#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4h n HIS 6 N 0.00 0.00 0.00 1.39 8.25 -1.26 -4.72 115.22 118.88 2d4h n HIS 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2d4h n HIS 6 Cb 0.00 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2d4h n HIS 6 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2d4h n MET 7 N -0.28 0.00 0.02 -0.41 2.81 -1.26 -4.78 117.12 113.22 2d4h n MET 7 Ca 0.00 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2d4h n MET 7 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.47 2d4h n MET 7 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2d4h h THR 8 N 0.00 1.32 -4.01 2.03 1.35 -1.95 -3.48 112.91 108.18 2d4h h THR 8 Ca 0.00 -2.10 -0.34 0.00 -0.55 0.00 0.00 66.41 63.43 2d4h h THR 8 Cb 0.00 2.10 -0.09 0.00 -1.73 0.00 0.00 68.15 68.43 2d4h h THR 8 CO 0.00 0.65 -0.33 0.61 -0.25 0.00 0.00 175.52 176.20 2d4h n GLY 9 N 0.72 3.26 3.74 5.82 0.00 -1.26 -5.11 105.19 112.36 2d4h n GLY 9 Ca -0.07 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 2d4h n GLY 9 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d4h s PRO 10 N -2.95 1.57 -0.13 1.61 0.04 -1.26 -4.88 135.00 129.01 2d4h s PRO 10 Ca 0.27 0.85 -0.10 0.00 0.04 0.00 0.00 61.00 62.06 2d4h s PRO 10 Cb 0.01 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.75 2d4h s PRO 10 CO 0.19 -2.03 0.34 1.41 0.04 0.00 0.00 177.00 176.95 2d4h s MET 11 N -4.97 0.37 0.14 4.56 1.75 0.46 -4.93 119.30 116.68 2d4h s MET 11 Ca 0.63 0.53 -0.31 0.00 -1.25 0.00 0.00 55.69 55.28 2d4h s MET 11 Cb -0.17 0.11 -0.10 0.00 2.84 0.00 0.00 34.83 37.52 2d4h s MET 11 CO 0.56 -0.08 1.58 0.00 -0.65 0.00 0.00 175.02 176.43 2d4h n LEU 13 N 4.33 2.79 -3.81 0.00 7.94 0.24 -4.62 117.00 123.87 2d4h n LEU 13 Ca 0.14 -0.12 -0.25 0.00 -1.11 0.00 0.00 56.01 54.67 2d4h n LEU 13 Cb 0.39 -0.74 -0.17 0.00 0.53 0.00 0.00 43.42 43.43 2d4h n LEU 13 CO 0.62 0.87 -0.40 -0.63 -1.11 0.00 0.00 177.39 176.74 2d4h s ILE 14 N -2.47 0.61 -0.08 1.96 1.01 -0.63 -0.58 121.20 121.02 2d4h s ILE 14 Ca -0.30 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 2d4h s ILE 14 Cb 0.08 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.72 2d4h s ILE 14 CO 0.55 0.20 0.14 -1.83 0.00 0.00 0.00 174.94 174.00 2d4h s GLU 15 N 1.87 3.39 -0.40 2.79 -1.05 -0.26 -0.18 118.70 124.86 2d4h s GLU 15 Ca 0.04 -0.22 -0.13 0.00 -0.15 0.00 0.00 54.97 54.51 2d4h s GLU 15 Cb -0.13 -3.12 0.03 0.00 -0.44 0.00 0.00 34.13 30.47 2d4h s GLU 15 CO -0.07 0.74 0.27 1.21 0.95 0.00 0.00 175.26 178.36 2d4h s ASN 16 N -1.30 5.93 -0.02 0.83 3.84 0.66 -1.80 114.94 123.08 2d4h s ASN 16 Ca 0.19 -1.02 0.00 0.00 0.21 0.00 0.00 52.86 52.24 2d4h s ASN 16 Cb -0.12 -2.10 0.02 0.00 -0.55 0.00 0.00 41.25 38.50 2d4h s ASN 16 CO 0.08 -0.45 0.00 0.28 -2.79 0.00 0.00 177.10 174.23 2d4h s THR 17 N 1.61 0.13 -1.31 -5.21 -1.32 -1.04 -4.83 115.64 103.67 2d4h s THR 17 Ca 0.03 0.06 -0.09 0.00 -1.21 0.00 0.00 61.69 60.49 2d4h s THR 17 Cb -0.20 -0.20 0.07 0.00 -1.51 0.00 0.00 72.50 70.66 2d4h s THR 17 CO 0.08 0.11 0.50 0.59 -2.21 0.00 0.00 174.62 173.69 2d4h n ASN 18 N 3.84 -3.91 -2.66 8.08 3.02 -1.26 0.40 115.26 122.77 2d4h n ASN 18 Ca -0.23 -0.38 -0.21 0.00 -0.03 0.00 0.00 54.58 53.72 2d4h n ASN 18 Cb 0.53 -3.23 0.01 0.00 -0.61 0.00 0.00 39.78 36.48 2d4h n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d4h n GLY 19 N -1.20 -0.48 2.86 7.41 0.00 -1.26 -4.78 105.19 107.74 2d4h n GLY 19 Ca -0.02 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2d4h n GLY 19 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d4h s ARG 20 N -5.37 1.28 -0.52 1.61 6.06 0.16 -4.07 118.95 118.10 2d4h s ARG 20 Ca 0.16 -0.45 -0.26 0.00 -2.50 0.00 0.00 55.73 52.68 2d4h s ARG 20 Cb -0.07 -1.92 0.03 0.00 0.06 0.00 0.00 34.95 33.06 2d4h s ARG 20 CO 0.20 -0.44 1.02 -0.51 -2.50 0.00 0.00 175.30 173.07 2d4h s LEU 21 N 1.69 3.85 -0.18 -0.88 1.02 -1.26 -2.50 118.68 120.41 2d4h s LEU 21 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 54.13 54.16 2d4h s LEU 21 Cb -0.15 -3.11 0.00 0.00 0.02 0.00 0.00 46.19 42.95 2d4h s LEU 21 CO -0.07 -1.24 -0.13 -0.04 0.02 0.00 0.00 176.35 174.88 2d4h s MET 22 N 4.21 3.21 0.34 1.70 -1.94 -0.75 -4.87 119.30 121.21 2d4h s MET 22 Ca 0.38 -0.73 -0.27 0.00 -1.71 0.00 0.00 55.69 53.36 2d4h s MET 22 Cb -0.10 -2.74 -0.09 0.00 2.01 0.00 0.00 34.83 33.92 2d4h s MET 22 CO 0.25 -0.11 1.10 0.00 -0.01 0.00 0.00 175.02 176.25 2d4h s ALA 23 N 1.15 3.25 -0.23 3.03 0.00 -1.26 -1.10 121.76 126.60 2d4h s ALA 23 Ca 0.01 0.86 -0.23 0.00 0.00 0.00 0.00 51.96 52.60 2d4h s ALA 23 Cb -0.14 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2d4h s ALA 23 CO -0.05 -0.26 0.76 1.21 0.00 0.00 0.00 175.76 177.42 2d4h s ASN 24 N -1.14 6.77 0.22 0.00 3.84 0.26 -4.92 114.94 119.96 2d4h s ASN 24 Ca 0.51 0.95 -0.04 0.00 0.21 0.00 0.00 52.86 54.49 2d4h s ASN 24 Cb -0.29 -2.40 0.20 0.00 -0.55 0.00 0.00 41.25 38.21 2d4h s ASN 24 CO 0.36 -0.43 1.65 -0.65 -2.79 0.00 0.00 177.10 175.24 2d4h h PRO 25 N 7.66 0.80 -0.58 0.43 0.11 -1.94 -1.44 132.00 137.04 2d4h h PRO 25 Ca -0.26 -0.30 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 2d4h h PRO 25 Cb 1.11 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2d4h h PRO 25 CO 0.83 0.92 0.23 1.49 -0.21 0.00 0.00 178.00 181.25 2d4h h GLU 26 N 0.71 0.84 -0.05 1.05 4.57 -1.94 -1.93 114.58 117.83 2d4h h GLU 26 Ca 0.11 -0.13 -0.18 0.00 -1.18 0.00 0.00 59.36 57.97 2d4h h GLU 26 Cb 0.67 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2d4h h GLU 26 CO 0.05 0.69 -0.76 0.00 -1.18 0.00 0.00 179.01 177.81 2d4h h ALA 27 N 1.42 0.60 -0.17 2.92 0.00 -1.76 -3.21 119.26 119.06 2d4h h ALA 27 Ca 0.20 -0.63 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 2d4h h ALA 27 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d4h h ALA 27 CO -0.02 0.79 -0.53 -0.07 0.00 0.00 0.00 179.25 179.43 2d4h h LEU 28 N 0.22 0.52 -1.23 0.00 3.38 -0.90 -2.24 115.31 115.06 2d4h h LEU 28 Ca -0.03 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2d4h h LEU 28 Cb 1.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2d4h h LEU 28 CO 0.13 0.95 -0.13 0.11 0.09 0.00 0.00 178.44 179.58 2d4h h LYS 29 N 0.37 0.37 0.10 1.13 1.79 -1.43 -1.29 116.57 117.61 2d4h h LYS 29 Ca 0.01 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2d4h h LYS 29 Cb 1.04 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2d4h h LYS 29 CO 0.09 0.51 -0.05 0.82 -1.08 0.00 0.00 179.45 179.74 2d4h h ILE 30 N 0.35 1.09 -0.48 1.86 2.04 -1.50 -2.79 117.51 118.08 2d4h h ILE 30 Ca 0.07 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.24 2d4h h ILE 30 Cb 0.44 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 2d4h h ILE 30 CO 0.03 0.19 0.07 -0.07 0.00 0.00 0.00 178.15 178.36 2d4h h LEU 31 N -0.50 -0.05 -0.91 1.44 -0.00 -1.27 -2.10 115.31 111.91 2d4h h LEU 31 Ca -0.01 0.09 0.13 0.00 -0.00 0.00 0.00 57.88 58.09 2d4h h LEU 31 Cb 0.41 0.14 -0.09 0.00 -0.00 0.00 0.00 40.66 41.12 2d4h h LEU 31 CO 0.02 0.00 0.53 -1.28 -0.00 0.00 0.00 178.44 177.71 2d4h h SER 32 N 0.20 0.72 0.33 -0.43 0.87 -1.24 -2.04 113.55 111.96 2d4h h SER 32 Ca 0.24 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2d4h h SER 32 Cb 0.33 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2d4h h SER 32 CO -0.34 0.35 -0.23 0.00 -0.53 0.00 0.00 176.83 176.08 2d4h h ALA 33 N 1.54 1.45 -1.86 6.23 0.00 -1.09 -3.38 119.26 122.14 2d4h h ALA 33 Ca 0.48 -0.21 -0.59 0.00 0.00 0.00 0.00 54.91 54.59 2d4h h ALA 33 Cb 0.57 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 2d4h h ALA 33 CO -0.31 0.29 0.66 0.42 0.00 0.00 0.00 179.25 180.31 2d4h s ILE 34 N -4.32 4.40 -0.74 0.00 1.01 -0.77 -4.90 121.20 115.87 2d4h s ILE 34 Ca -0.03 0.81 0.24 0.00 0.00 0.00 0.00 60.65 61.67 2d4h s ILE 34 Cb 0.14 -4.49 -0.00 0.00 0.01 0.00 0.00 42.46 38.12 2d4h s ILE 34 CO 0.67 -0.91 1.28 0.35 0.00 0.00 0.00 174.94 176.33 2d4h n THR 35 N 6.50 0.21 -2.27 2.92 -2.24 -1.26 -1.71 114.28 116.43 2d4h n THR 35 Ca 0.07 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 2d4h n THR 35 Cb 0.49 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2d4h n THR 35 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2d4h s GLN 36 N -3.12 3.81 0.67 -0.78 -0.21 -1.26 -4.72 119.66 114.05 2d4h s GLN 36 Ca 0.07 0.83 -0.17 0.00 0.02 0.00 0.00 55.36 56.11 2d4h s GLN 36 Cb 0.15 -2.15 0.01 0.00 1.00 0.00 0.00 33.01 32.02 2d4h s GLN 36 CO 0.73 -0.35 1.25 -2.14 -2.12 0.00 0.00 175.29 172.66 2d4h s PRO 37 N -4.43 2.45 0.06 2.91 0.02 -1.26 -3.84 135.00 130.92 2d4h s PRO 37 Ca 0.57 1.91 0.09 0.00 0.02 0.00 0.00 61.00 63.59 2d4h s PRO 37 Cb -0.10 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 2d4h s PRO 37 CO 0.39 -1.63 -0.25 -1.64 -0.33 0.00 0.00 177.00 173.54 2d4h s MET 38 N -3.58 1.57 -0.33 5.54 -1.94 -0.37 -0.27 119.30 119.93 2d4h s MET 38 Ca 0.79 -1.11 -0.04 0.00 -1.71 0.00 0.00 55.69 53.62 2d4h s MET 38 Cb -0.33 -1.79 0.06 0.00 2.01 0.00 0.00 34.83 34.78 2d4h s MET 38 CO 0.41 0.45 0.07 0.08 -0.01 0.00 0.00 175.02 176.02 2d4h s VAL 39 N -0.87 3.30 -0.29 -6.03 1.01 -0.13 -0.78 120.40 116.61 2d4h s VAL 39 Ca 0.11 -1.40 -0.15 0.00 0.00 0.00 0.00 61.98 60.53 2d4h s VAL 39 Cb -0.10 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2d4h s VAL 39 CO 0.03 -0.22 0.37 -0.69 0.00 0.00 0.00 175.10 174.58 2d4h s VAL 40 N 1.29 5.17 -0.25 2.92 1.01 -1.26 -0.91 120.40 128.38 2d4h s VAL 40 Ca -0.02 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2d4h s VAL 40 Cb -0.20 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.50 2d4h s VAL 40 CO -0.00 0.09 -0.12 -0.69 0.00 0.00 0.00 175.10 174.37 2d4h s VAL 41 N 2.06 2.18 -0.29 2.92 1.01 -0.51 0.60 120.40 128.36 2d4h s VAL 41 Ca 0.14 -1.50 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 2d4h s VAL 41 Cb -0.16 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2d4h s VAL 41 CO 0.11 0.08 0.41 0.00 0.00 0.00 0.00 175.10 175.70 2d4h s ALA 42 N 1.14 3.54 -0.61 5.51 0.00 -0.75 -1.60 121.76 129.00 2d4h s ALA 42 Ca -0.06 -0.88 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 2d4h s ALA 42 Cb -0.19 -2.80 0.11 0.00 0.00 0.00 0.00 23.12 20.24 2d4h s ALA 42 CO -0.06 -0.83 0.72 0.42 0.00 0.00 0.00 175.76 176.01 2d4h s ILE 43 N 2.15 4.84 0.29 0.00 -1.09 0.60 -0.74 121.20 127.26 2d4h s ILE 43 Ca 0.16 -1.06 0.08 0.00 -2.23 0.00 0.00 60.65 57.60 2d4h s ILE 43 Cb -0.16 -4.50 -0.04 0.00 -1.58 0.00 0.00 42.46 36.19 2d4h s ILE 43 CO 0.11 -1.14 0.16 0.68 -1.23 0.00 0.00 174.94 173.52 2d4h s VAL 44 N 2.61 3.76 -5.00 2.92 -7.23 0.40 -2.71 120.40 115.15 2d4h s VAL 44 Ca 0.12 -1.57 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2d4h s VAL 44 Cb -0.23 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.56 2d4h s VAL 44 CO 0.05 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 2d4h n GLY 45 N -1.15 -0.24 3.84 2.32 0.00 -1.26 -0.33 105.19 108.37 2d4h n GLY 45 Ca -0.05 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 2d4h n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d4h s LEU 46 N 0.00 3.84 0.55 0.99 1.43 -1.25 -4.62 118.68 119.62 2d4h s LEU 46 Ca 0.00 1.52 -0.21 0.00 -1.03 0.00 0.00 54.13 54.42 2d4h s LEU 46 Cb 0.00 -4.40 -0.05 0.00 0.03 0.00 0.00 46.19 41.77 2d4h s LEU 46 CO 0.00 -0.42 1.24 -0.72 0.23 0.00 0.00 176.35 176.68 2d4h s TYR 47 N -2.32 2.47 -1.10 0.29 -0.85 -1.02 -3.65 117.35 111.16 2d4h s TYR 47 Ca 0.59 1.48 -0.00 0.00 -0.52 0.00 0.00 57.07 58.61 2d4h s TYR 47 Cb -0.10 -3.55 0.00 0.00 0.38 0.00 0.00 41.96 38.69 2d4h s TYR 47 CO 0.22 -2.25 0.91 0.54 -1.52 0.00 0.00 175.55 173.45 2d4h n ARG 48 N -1.18 -6.07 0.00 -3.49 1.74 -1.26 -4.93 116.66 101.47 2d4h n ARG 48 Ca 0.11 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.97 2d4h n ARG 48 Cb 0.48 -5.57 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 2d4h n ARG 48 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2d4h n THR 49 N -3.87 0.18 -0.25 0.55 -2.24 -1.24 -5.01 114.28 102.41 2d4h n THR 49 Ca -0.26 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2d4h n THR 49 Cb 0.65 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2d4h n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d4h n GLY 50 N -0.09 0.85 0.26 3.38 0.00 -1.26 -4.89 105.19 103.44 2d4h n GLY 50 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 46.02 45.74 2d4h n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d4h h LYS 51 N 0.53 0.83 -1.00 1.61 1.57 -1.95 -2.93 116.57 115.23 2d4h h LYS 51 Ca 0.00 -0.05 0.22 0.00 -1.87 0.00 0.00 60.65 58.95 2d4h h LYS 51 Cb 0.00 -0.19 -0.11 0.00 0.08 0.00 0.00 32.23 32.01 2d4h h LYS 51 CO 0.00 0.55 0.61 1.03 -0.57 0.00 0.00 179.45 181.07 2d4h h SER 52 N 0.85 0.70 -0.74 0.86 0.87 -1.96 -0.55 113.55 113.58 2d4h h SER 52 Ca 0.24 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 2d4h h SER 52 Cb -0.07 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 2d4h h SER 52 CO -0.06 0.20 0.31 0.22 -0.53 0.00 0.00 176.83 176.96 2d4h h TYR 53 N 0.65 1.12 -0.83 2.24 3.20 -1.71 -0.28 116.97 121.37 2d4h h TYR 53 Ca 0.60 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 62.35 2d4h h TYR 53 Cb 1.08 -0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2d4h h TYR 53 CO -0.00 0.85 0.37 -0.07 -1.64 0.00 0.00 178.16 177.67 2d4h h LEU 54 N 1.06 1.11 0.47 2.82 3.38 -1.20 -0.74 115.31 122.21 2d4h h LEU 54 Ca 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2d4h h LEU 54 Cb 0.20 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2d4h h LEU 54 CO -0.02 0.95 -0.23 0.24 0.09 0.00 0.00 178.44 179.47 2d4h h MET 55 N 1.19 -0.61 -0.45 1.13 2.86 -0.89 0.60 114.93 118.76 2d4h h MET 55 Ca 0.28 0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2d4h h MET 55 Cb 0.16 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2d4h h MET 55 CO -0.03 -0.37 0.26 -0.91 1.06 0.00 0.00 176.91 176.92 2d4h h ASN 56 N -0.71 0.54 -0.55 1.22 -0.26 -1.02 0.34 115.58 115.15 2d4h h ASN 56 Ca -0.06 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.59 2d4h h ASN 56 Cb 0.52 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 2d4h h ASN 56 CO 0.11 0.45 0.28 0.50 -1.06 0.00 0.00 177.43 177.71 2d4h h LYS 57 N 0.59 0.81 -0.00 0.81 1.63 -1.13 0.35 116.57 119.63 2d4h h LYS 57 Ca 0.16 -0.10 -0.21 0.00 -0.85 0.00 0.00 60.65 59.65 2d4h h LYS 57 Cb 0.02 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.49 2d4h h LYS 57 CO -0.03 0.63 -0.89 -0.07 -3.45 0.00 0.00 179.45 175.64 2d4h h LEU 58 N 0.81 0.41 0.00 5.20 4.07 -0.26 -2.93 115.31 122.61 2d4h h LEU 58 Ca 0.20 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.84 2d4h h LEU 58 Cb 0.08 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2d4h h LEU 58 CO -0.03 1.11 0.00 0.00 -1.08 0.00 0.00 178.44 178.45 2d4h n ALA 59 N -2.50 1.96 -0.11 1.53 0.00 0.11 -4.88 120.51 116.62 2d4h n ALA 59 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2d4h n ALA 59 Cb 0.81 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2d4h n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4h n GLY 60 N 0.52 0.80 3.71 0.00 0.00 -0.72 -4.95 105.19 104.55 2d4h n GLY 60 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2d4h n GLY 60 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d4h n LYS 61 N -2.00 2.54 0.15 1.61 4.81 0.03 -4.93 118.16 120.37 2d4h n LYS 61 Ca 0.00 0.91 -0.25 0.00 -0.87 0.00 0.00 58.31 58.10 2d4h n LYS 61 Cb 0.00 -2.70 -0.16 0.00 0.02 0.00 0.00 35.03 32.19 2d4h n LYS 61 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 2d4h h LYS 62 N 5.69 0.54 -3.48 1.64 -0.00 -1.96 -3.39 116.57 115.61 2d4h h LYS 62 Ca -0.45 -0.92 -0.72 0.00 -0.00 0.00 0.00 60.65 58.56 2d4h h LYS 62 Cb 1.23 0.34 -0.33 0.00 -0.00 0.00 0.00 32.23 33.47 2d4h h LYS 62 CO 0.87 1.44 -0.10 0.21 -0.00 0.00 0.00 179.45 181.88 2d4h s LYS 63 N -2.61 3.20 -0.31 0.07 2.36 -1.26 -4.16 119.74 117.03 2d4h s LYS 63 Ca -0.09 -2.94 0.19 0.00 -2.55 0.00 0.00 55.97 50.58 2d4h s LYS 63 Cb 0.04 -4.01 0.47 0.00 -1.05 0.00 0.00 37.83 33.28 2d4h s LYS 63 CO 0.95 -1.24 0.98 0.41 1.55 0.00 0.00 175.35 178.00 2d4h n GLY 64 N 2.93 1.56 2.60 5.54 0.00 -1.23 -4.91 105.19 111.68 2d4h n GLY 64 Ca 0.17 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 2d4h n GLY 64 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d4h s PHE 65 N -3.24 1.52 0.71 1.61 2.19 -1.24 -4.33 117.98 115.20 2d4h s PHE 65 Ca 0.27 -2.17 -0.12 0.00 0.33 0.00 0.00 56.93 55.24 2d4h s PHE 65 Cb 0.43 -1.49 0.02 0.00 -1.31 0.00 0.00 43.02 40.67 2d4h s PHE 65 CO 0.02 -0.79 1.08 -1.54 1.83 0.00 0.00 175.22 175.82 2d4h s SER 66 N 0.52 5.00 -0.32 6.13 1.04 -1.26 -0.56 113.70 124.25 2d4h s SER 66 Ca 0.19 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.46 2d4h s SER 66 Cb -0.21 -2.52 0.10 0.00 0.10 0.00 0.00 66.02 63.48 2d4h s SER 66 CO -0.02 -1.70 0.06 -0.76 0.98 0.00 0.00 173.24 171.81 2d4h s LEU 67 N -5.40 3.37 -0.16 2.42 2.01 -0.29 -4.85 118.68 115.77 2d4h s LEU 67 Ca 0.62 -1.83 -0.05 0.00 0.01 0.00 0.00 54.13 52.88 2d4h s LEU 67 Cb -0.17 -1.22 0.02 0.00 0.01 0.00 0.00 46.19 44.83 2d4h s LEU 67 CO 0.50 -0.39 0.11 0.61 1.01 0.00 0.00 176.35 178.19 2d4h n GLY 68 N 4.57 -4.30 2.70 -3.19 0.00 -1.26 -4.07 105.19 99.65 2d4h n GLY 68 Ca -0.00 0.80 -0.41 0.00 0.00 0.00 0.00 46.02 46.40 2d4h n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d4h n SER 69 N 0.91 6.67 -4.67 1.61 7.64 -1.26 -4.67 113.62 119.85 2d4h n SER 69 Ca -0.18 -3.22 -0.39 0.00 1.01 0.00 0.00 58.87 56.09 2d4h n SER 69 Cb 0.28 -1.38 0.04 0.00 -1.01 0.00 0.00 64.21 62.15 2d4h n SER 69 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2d4h n THR 70 N 2.10 3.42 0.00 0.44 -1.04 -1.26 -4.99 114.28 112.94 2d4h n THR 70 Ca 0.48 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2d4h n THR 70 Cb 0.30 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 2d4h n THR 70 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d4h n VAL 71 N -1.13 0.00 -0.86 12.58 0.31 -1.26 -5.22 118.33 122.75 2d4h n VAL 71 Ca 0.11 0.59 0.07 0.00 -0.01 0.00 0.00 64.34 65.11 2d4h n VAL 71 Cb 0.44 -1.19 0.10 0.00 -0.91 0.00 0.00 33.84 32.29 2d4h n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d4h n GLN 72 N -0.60 1.60 0.00 5.55 0.00 -1.26 -5.33 117.38 117.35 2d4h n GLN 72 Ca 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 57.00 54.75 2d4h n GLN 72 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 30.24 28.91 2d4h n GLN 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2d4h n LYS 76 N -1.15 0.00 0.00 2.61 4.81 -1.26 -5.33 118.16 117.83 2d4h n LYS 76 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2d4h n LYS 76 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 2d4h n LYS 76 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d4h n GLY 77 N 0.00 0.49 3.07 3.14 0.00 0.12 -0.24 105.19 111.77 2d4h n GLY 77 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2d4h n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d4h s ILE 78 N -0.70 1.98 0.18 -0.61 1.01 0.75 0.53 121.20 124.34 2d4h s ILE 78 Ca 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.43 2d4h s ILE 78 Cb 0.00 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2d4h s ILE 78 CO 0.00 0.25 0.40 0.26 0.00 0.00 0.00 174.94 175.85 2d4h s TRP 79 N 1.26 3.48 0.17 3.97 0.52 -0.22 0.80 118.94 128.91 2d4h s TRP 79 Ca -0.01 0.48 0.09 0.00 0.02 0.00 0.00 56.10 56.67 2d4h s TRP 79 Cb -0.16 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.16 2d4h s TRP 79 CO -0.09 0.38 -0.20 0.00 0.02 0.00 0.00 176.95 177.07 2d4h s MET 80 N -3.03 1.34 -0.26 4.98 0.23 0.42 -1.16 119.30 121.82 2d4h s MET 80 Ca 0.40 -1.44 -0.01 0.00 -1.03 0.00 0.00 55.69 53.61 2d4h s MET 80 Cb -0.12 -1.46 0.13 0.00 -1.53 0.00 0.00 34.83 31.86 2d4h s MET 80 CO 0.27 0.30 0.31 -0.46 -2.03 0.00 0.00 175.02 173.41 2d4h s TRP 81 N -1.96 -0.57 -0.43 3.16 -0.11 0.68 -0.41 118.94 119.31 2d4h s TRP 81 Ca 0.17 0.15 -0.18 0.00 1.22 0.00 0.00 56.10 57.47 2d4h s TRP 81 Cb -0.06 -0.31 0.03 0.00 -1.50 0.00 0.00 33.47 31.62 2d4h s TRP 81 CO 0.07 -0.83 0.48 0.00 -4.62 0.00 0.00 176.95 172.05 2d4h s VAL 83 N 2.26 2.40 0.53 0.00 -7.23 -0.60 -4.69 120.40 113.06 2d4h s VAL 83 Ca 0.14 -2.29 -0.22 0.00 -1.81 0.00 0.00 61.98 57.79 2d4h s VAL 83 Cb -0.17 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 2d4h s VAL 83 CO 0.14 -0.30 1.32 -2.84 -0.31 0.00 0.00 175.10 173.11 2d4h s PRO 84 N -3.56 3.26 -0.10 4.82 0.02 -1.26 0.07 135.00 138.24 2d4h s PRO 84 Ca 0.31 2.15 -0.30 0.00 0.02 0.00 0.00 61.00 63.18 2d4h s PRO 84 Cb -0.02 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.19 2d4h s PRO 84 CO 0.16 -1.07 1.33 -1.58 -0.33 0.00 0.00 177.00 175.51 2d4h s HIS 85 N -1.35 2.78 -1.43 6.54 2.46 -0.68 -4.51 115.29 119.11 2d4h s HIS 85 Ca 0.70 0.90 0.15 0.00 0.47 0.00 0.00 55.06 57.27 2d4h s HIS 85 Cb -0.38 -3.57 0.75 0.00 -0.13 0.00 0.00 32.58 29.24 2d4h s HIS 85 CO 0.45 -2.06 1.41 -0.35 -2.47 0.00 0.00 174.74 171.72 2d4h n PRO 86 N 6.22 0.21 0.00 2.88 -0.04 -1.26 -2.61 135.00 140.41 2d4h n PRO 86 Ca 0.14 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2d4h n PRO 86 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2d4h n PRO 86 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d4h n LYS 87 N -1.29 -0.26 -3.58 0.54 5.02 -1.26 -4.96 118.16 112.37 2d4h n LYS 87 Ca 0.07 -0.22 -0.29 0.00 -2.02 0.00 0.00 58.31 55.85 2d4h n LYS 87 Cb 0.12 -0.68 -0.12 0.00 -0.02 0.00 0.00 35.03 34.33 2d4h n LYS 87 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2d4h s LYS 88 N -0.02 0.97 0.35 1.97 1.02 -1.07 -5.08 119.74 117.89 2d4h s LYS 88 Ca 0.00 -1.78 -0.29 0.00 0.02 0.00 0.00 55.97 53.92 2d4h s LYS 88 Cb 0.00 -1.83 -0.11 0.00 -0.52 0.00 0.00 37.83 35.37 2d4h s LYS 88 CO 0.00 -1.21 1.51 -1.25 -0.92 0.00 0.00 175.35 173.48 2d4h s PRO 89 N 0.56 4.12 0.00 -1.68 0.04 -1.26 -1.68 135.00 135.09 2d4h s PRO 89 Ca 0.20 2.57 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2d4h s PRO 89 Cb -0.20 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2d4h s PRO 89 CO -0.02 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.87 2d4h n GLY 90 N 0.90 1.50 3.47 0.56 0.00 -1.26 -5.02 105.19 105.34 2d4h n GLY 90 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2d4h n GLY 90 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2d4h s HIS 91 N -3.19 2.60 0.08 1.61 3.76 -0.68 -4.09 115.29 115.38 2d4h s HIS 91 Ca 0.00 -0.23 0.03 0.00 -0.15 0.00 0.00 55.06 54.71 2d4h s HIS 91 Cb 0.00 -1.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.15 2d4h s HIS 91 CO 0.00 0.24 0.06 0.42 -0.85 0.00 0.00 174.74 174.62 2d4h s ILE 92 N -0.90 4.43 -0.34 0.60 -1.09 0.63 -1.68 121.20 122.86 2d4h s ILE 92 Ca 0.14 -0.81 -0.07 0.00 -2.23 0.00 0.00 60.65 57.69 2d4h s ILE 92 Cb -0.11 -3.13 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 2d4h s ILE 92 CO 0.05 0.13 0.11 -0.22 -1.23 0.00 0.00 174.94 173.77 2d4h s LEU 93 N -2.36 4.32 -0.21 2.97 0.20 0.11 -0.96 118.68 122.74 2d4h s LEU 93 Ca 0.28 -1.11 -0.14 0.00 0.69 0.00 0.00 54.13 53.85 2d4h s LEU 93 Cb -0.12 -1.88 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 2d4h s LEU 93 CO 0.21 -0.32 0.32 -0.69 -0.29 0.00 0.00 176.35 175.58 2d4h s VAL 94 N 1.42 5.25 -0.17 1.68 1.01 -0.09 -1.56 120.40 127.94 2d4h s VAL 94 Ca -0.01 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 2d4h s VAL 94 Cb -0.19 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2d4h s VAL 94 CO 0.03 0.28 -0.06 -0.76 0.00 0.00 0.00 175.10 174.59 2d4h s LEU 95 N 1.22 3.01 0.04 3.92 1.43 -0.13 -1.42 118.68 126.75 2d4h s LEU 95 Ca 0.15 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 2d4h s LEU 95 Cb -0.14 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2d4h s LEU 95 CO 0.07 0.11 -0.16 -0.76 0.23 0.00 0.00 176.35 175.84 2d4h s LEU 96 N 0.73 2.73 -0.04 1.79 1.43 -0.62 -0.23 118.68 124.47 2d4h s LEU 96 Ca -0.03 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2d4h s LEU 96 Cb -0.15 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.51 2d4h s LEU 96 CO 0.02 0.25 -0.00 -0.62 0.23 0.00 0.00 176.35 176.23 2d4h s ASP 97 N -1.50 0.65 -0.73 2.29 -1.08 -0.31 -0.29 116.67 115.70 2d4h s ASP 97 Ca 0.15 -0.04 -0.23 0.00 -0.52 0.00 0.00 52.55 51.92 2d4h s ASP 97 Cb -0.11 -0.26 0.07 0.00 -1.46 0.00 0.00 42.92 41.16 2d4h s ASP 97 CO 0.06 -0.11 1.08 0.42 0.52 0.00 0.00 175.17 177.14 2d4h s THR 98 N 1.18 4.20 0.11 1.71 -4.23 -1.10 -1.06 115.64 116.45 2d4h s THR 98 Ca -0.07 -0.34 -0.24 0.00 -1.18 0.00 0.00 61.69 59.86 2d4h s THR 98 Cb -0.13 -4.77 -0.07 0.00 1.34 0.00 0.00 72.50 68.86 2d4h s THR 98 CO -0.02 -1.58 0.71 -1.61 -0.54 0.00 0.00 174.62 171.58 2d4h s GLU 99 N 4.35 4.45 0.00 3.99 0.41 0.19 -4.32 118.70 127.77 2d4h s GLU 99 Ca 0.28 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 55.85 2d4h s GLU 99 Cb -0.13 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.94 2d4h s GLU 99 CO 0.08 0.51 0.00 0.41 -0.49 0.00 0.00 175.26 175.77 2d4h n GLY 100 N 1.85 0.85 3.54 -1.39 0.00 -1.26 -0.70 105.19 108.08 2d4h n GLY 100 Ca -0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 2d4h n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d4h n LEU 101 N 0.00 2.74 -1.67 0.99 4.32 -1.26 -1.35 117.00 120.78 2d4h n LEU 101 Ca 0.00 0.24 -0.12 0.00 -0.02 0.00 0.00 56.01 56.11 2d4h n LEU 101 Cb 0.00 -1.44 0.02 0.00 -1.62 0.00 0.00 43.42 40.38 2d4h n LEU 101 CO 0.00 -0.76 -0.00 0.61 -1.22 0.00 0.00 177.39 176.02 2d4h n GLY 102 N 6.10 0.06 0.00 -0.72 0.00 -1.26 -2.45 105.19 106.92 2d4h n GLY 102 Ca 0.35 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d4h n GLY 102 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d4h h ASP 103 N -0.71 -0.00 1.35 1.61 3.58 -1.62 -3.39 116.42 117.24 2d4h h ASP 103 Ca -0.27 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.07 2d4h h ASP 103 Cb 1.19 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.22 2d4h h ASP 103 CO 0.29 0.02 -0.67 0.58 -2.88 0.00 0.00 179.24 176.58 2d4h h VAL 104 N -0.04 0.71 -1.14 2.25 2.07 -1.95 -3.52 116.25 114.62 2d4h h VAL 104 Ca -0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2d4h h VAL 104 Cb 0.00 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2d4h h VAL 104 CO 0.00 0.40 0.00 1.21 0.02 0.00 0.00 177.57 179.20 2d4h n GLU 105 N -3.13 -1.41 -0.81 1.57 4.07 -1.26 -5.28 120.64 114.39 2d4h n GLU 105 Ca -0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 2d4h n GLU 105 Cb 0.74 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 32.23 2d4h n GLU 105 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2d4h n ASN 109 N -2.80 -2.57 -4.56 4.31 2.85 -1.26 -5.11 115.26 106.12 2d4h n ASN 109 Ca 0.00 0.27 -0.26 0.00 -0.11 0.00 0.00 54.58 54.48 2d4h n ASN 109 Cb 0.00 -1.13 -0.05 0.00 1.24 0.00 0.00 39.78 39.84 2d4h n ASN 109 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2d4h s GLN 110 N -3.42 2.22 0.00 1.20 2.00 -1.26 -4.68 119.66 115.71 2d4h s GLN 110 Ca 0.55 0.32 0.00 0.00 -2.00 0.00 0.00 55.36 54.22 2d4h s GLN 110 Cb -0.20 -4.80 0.00 0.00 0.80 0.00 0.00 33.01 28.81 2d4h s GLN 110 CO 0.69 -3.58 0.56 0.09 -0.50 0.00 0.00 175.29 172.54 2d4h n ASN 111 N 15.45 1.41 0.01 6.67 3.02 -1.26 -4.03 115.26 136.52 2d4h n ASN 111 Ca 0.38 -1.63 -0.12 0.00 -0.03 0.00 0.00 54.58 53.18 2d4h n ASN 111 Cb 0.48 -0.41 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 2d4h n ASN 111 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2d4h h ASP 112 N 0.26 0.02 -0.94 6.41 5.19 -2.00 -1.12 116.42 124.24 2d4h h ASP 112 Ca 0.00 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2d4h h ASP 112 Cb 0.56 -0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.01 2d4h h ASP 112 CO 0.00 0.28 0.60 0.77 -3.12 0.00 0.00 179.24 177.77 2d4h h SER 113 N -0.25 1.10 -0.07 6.45 4.64 -2.00 -1.47 113.55 121.97 2d4h h SER 113 Ca 0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2d4h h SER 113 Cb 0.27 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2d4h h SER 113 CO 0.00 0.82 -0.00 -0.50 -0.87 0.00 0.00 176.83 176.28 2d4h h TRP 114 N 1.29 0.13 -0.34 4.77 4.06 -1.81 0.92 115.95 124.97 2d4h h TRP 114 Ca 0.34 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.31 2d4h h TRP 114 Cb -0.11 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 2d4h h TRP 114 CO 0.00 0.40 0.12 0.82 -3.56 0.00 0.00 178.44 176.22 2d4h h ILE 115 N -0.17 0.90 -0.48 1.49 2.04 -1.12 0.11 117.51 120.28 2d4h h ILE 115 Ca 0.02 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2d4h h ILE 115 Cb 0.35 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 2d4h h ILE 115 CO 0.00 0.05 -0.11 0.15 0.00 0.00 0.00 178.15 178.24 2d4h h PHE 116 N 0.26 -0.24 -0.20 1.37 3.04 -1.19 -1.94 116.94 118.05 2d4h h PHE 116 Ca 0.15 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.13 2d4h h PHE 116 Cb 0.13 0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2d4h h PHE 116 CO -0.14 -0.20 0.06 0.00 -2.02 0.00 0.00 178.31 176.01 2d4h h ALA 117 N 1.47 0.26 -0.85 2.41 0.00 0.25 -2.58 119.26 120.22 2d4h h ALA 117 Ca 0.23 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2d4h h ALA 117 Cb 0.35 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2d4h h ALA 117 CO -0.48 -0.12 0.52 -0.07 0.00 0.00 0.00 179.25 179.09 2d4h h LEU 118 N 0.15 0.81 0.16 0.00 3.38 -0.66 0.25 115.31 119.40 2d4h h LEU 118 Ca 0.06 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2d4h h LEU 118 Cb 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2d4h h LEU 118 CO -0.00 0.52 -0.33 0.00 0.09 0.00 0.00 178.44 178.71 2d4h h ALA 119 N 1.41 -0.59 -0.58 1.53 0.00 -1.18 0.31 119.26 120.16 2d4h h ALA 119 Ca 0.37 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.27 2d4h h ALA 119 Cb 0.19 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2d4h h ALA 119 CO -0.18 -0.89 0.32 0.28 0.00 0.00 0.00 179.25 178.78 2d4h h VAL 120 N -0.58 0.98 0.60 0.00 2.07 -1.03 -0.33 116.25 117.96 2d4h h VAL 120 Ca 0.02 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2d4h h VAL 120 Cb 0.59 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2d4h h VAL 120 CO -0.17 0.11 -0.45 -0.07 0.02 0.00 0.00 177.57 177.01 2d4h h LEU 121 N 0.61 -1.18 -1.89 2.57 3.38 -0.14 -3.13 115.31 115.52 2d4h h LEU 121 Ca 0.26 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2d4h h LEU 121 Cb 0.14 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2d4h h LEU 121 CO -0.16 -0.65 -0.06 -0.07 0.09 0.00 0.00 178.44 177.59 2d4h h LEU 122 N -1.01 0.00-10.17 1.67 3.38 -0.27 -3.45 115.31 105.46 2d4h h LEU 122 Ca -0.08 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.41 2d4h h LEU 122 Cb 0.84 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.60 2d4h h LEU 122 CO 0.03 0.06 0.25 -0.94 0.09 0.00 0.00 178.44 177.93 2d4h s SER 123 N -5.77 6.58 -0.16 -0.43 1.04 -0.14 -4.82 113.70 110.00 2d4h s SER 123 Ca -0.01 1.36 0.13 0.00 0.48 0.00 0.00 55.95 57.91 2d4h s SER 123 Cb 0.11 -2.42 -0.24 0.00 0.10 0.00 0.00 66.02 63.58 2d4h s SER 123 CO 0.54 -0.49 0.23 -0.24 0.98 0.00 0.00 173.24 174.25 2d4h n SER 124 N -1.43 0.60 -4.18 7.02 2.88 0.20 -4.66 113.62 114.05 2d4h n SER 124 Ca 0.05 0.12 -0.24 0.00 -1.33 0.00 0.00 58.87 57.47 2d4h n SER 124 Cb 0.54 0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 64.28 2d4h n SER 124 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2d4h s THR 125 N -2.53 1.36 -0.22 2.46 2.01 0.37 -3.10 115.64 115.99 2d4h s THR 125 Ca -0.12 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 2d4h s THR 125 Cb 0.07 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.43 2d4h s THR 125 CO 0.80 0.24 -0.11 0.12 -0.69 0.00 0.00 174.62 174.98 2d4h s PHE 126 N -0.61 2.96 -0.30 4.92 5.36 0.12 -1.80 117.98 128.63 2d4h s PHE 126 Ca 0.06 -1.55 -0.01 0.00 -0.96 0.00 0.00 56.93 54.46 2d4h s PHE 126 Cb -0.07 -2.00 0.05 0.00 -0.34 0.00 0.00 43.02 40.66 2d4h s PHE 126 CO 0.00 -0.74 -0.00 0.08 -1.46 0.00 0.00 175.22 173.10 2d4h s VAL 127 N 1.32 2.94 -0.23 3.12 1.01 0.09 0.01 120.40 128.65 2d4h s VAL 127 Ca 0.02 -1.43 -0.16 0.00 0.00 0.00 0.00 61.98 60.41 2d4h s VAL 127 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2d4h s VAL 127 CO -0.07 -0.13 0.40 -0.47 0.00 0.00 0.00 175.10 174.83 2d4h s TYR 128 N 1.24 3.32 -0.20 5.22 5.04 0.14 -0.45 117.35 131.65 2d4h s TYR 128 Ca -0.05 0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 55.10 2d4h s TYR 128 Cb -0.20 -2.56 0.00 0.00 0.35 0.00 0.00 41.96 39.56 2d4h s TYR 128 CO -0.01 -0.11 -0.10 1.21 -1.34 0.00 0.00 175.55 175.19 2d4h s ASN 129 N 1.30 3.87 0.06 4.32 2.47 0.55 -0.52 114.94 126.98 2d4h s ASN 129 Ca 0.18 -0.48 -0.07 0.00 0.42 0.00 0.00 52.86 52.91 2d4h s ASN 129 Cb -0.15 -1.64 -0.01 0.00 -1.45 0.00 0.00 41.25 38.00 2d4h s ASN 129 CO 0.09 -0.00 0.13 -0.94 -3.72 0.00 0.00 177.10 172.65 2d4h s SER 130 N 1.36 0.17 0.15 -4.21 1.04 -0.82 -3.89 113.70 107.51 2d4h s SER 130 Ca 0.05 -0.61 -0.05 0.00 0.48 0.00 0.00 55.95 55.82 2d4h s SER 130 Cb -0.14 0.27 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2d4h s SER 130 CO -0.06 -0.61 0.39 -0.63 0.98 0.00 0.00 173.24 173.31 2d4h s ILE 131 N -3.21 5.16 0.00 -1.02 1.01 -1.26 -0.35 121.20 121.53 2d4h s ILE 131 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2d4h s ILE 131 Cb 0.02 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2d4h s ILE 131 CO -0.07 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.49 2d4h n GLY 132 N -0.00 -0.65 3.82 6.18 0.00 -0.48 -4.83 105.19 109.23 2d4h n GLY 132 Ca -0.02 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2d4h n GLY 132 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d4h s THR 133 N 0.00 4.16 -0.10 2.61 -1.32 -1.26 -4.62 115.64 115.11 2d4h s THR 133 Ca 0.00 1.00 -0.29 0.00 -1.21 0.00 0.00 61.69 61.19 2d4h s THR 133 Cb 0.00 -3.55 -0.06 0.00 -1.51 0.00 0.00 72.50 67.38 2d4h s THR 133 CO 0.00 -0.63 1.93 -0.63 -2.21 0.00 0.00 174.62 173.09 2d4h s ILE 134 N -2.58 3.21 0.25 5.08 1.01 -1.26 -4.98 121.20 121.93 2d4h s ILE 134 Ca 0.61 0.25 0.09 0.00 0.00 0.00 0.00 60.65 61.60 2d4h s ILE 134 Cb -0.13 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2d4h s ILE 134 CO 0.36 -0.07 -0.01 0.54 0.00 0.00 0.00 174.94 175.76 2d4h s ASN 135 N 5.34 4.55 0.26 3.58 2.20 -1.26 -5.05 114.94 124.56 2d4h s ASN 135 Ca 0.87 -0.62 -0.02 0.00 -0.94 0.00 0.00 52.86 52.14 2d4h s ASN 135 Cb -0.35 -0.85 0.50 0.00 -2.00 0.00 0.00 41.25 38.54 2d4h s ASN 135 CO 0.36 0.01 1.76 -0.61 -2.94 0.00 0.00 177.10 175.69 2d4h h GLN 136 N 2.00 0.59 -0.97 3.55 5.75 -1.99 -2.13 115.11 121.91 2d4h h GLN 136 Ca -0.45 -0.04 0.17 0.00 -0.15 0.00 0.00 58.65 58.18 2d4h h GLN 136 Cb 1.24 -0.13 -0.10 0.00 1.07 0.00 0.00 27.48 29.56 2d4h h GLN 136 CO 0.60 0.39 0.58 0.37 -2.65 0.00 0.00 178.83 178.12 2d4h h GLN 137 N 0.61 0.77 -0.35 1.69 4.15 -1.99 0.23 115.11 120.21 2d4h h GLN 137 Ca 0.44 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.70 2d4h h GLN 137 Cb 0.60 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2d4h h GLN 137 CO -0.35 0.51 -0.24 0.00 -1.93 0.00 0.00 178.83 176.82 2d4h h ALA 138 N 1.60 0.50 -0.85 3.38 0.00 -1.81 -2.91 119.26 119.17 2d4h h ALA 138 Ca 0.54 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2d4h h ALA 138 Cb 0.76 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2d4h h ALA 138 CO -0.35 0.48 0.44 0.52 0.00 0.00 0.00 179.25 180.34 2d4h h MET 139 N 0.57 1.20 -0.37 0.00 2.86 -0.75 -1.37 114.93 117.07 2d4h h MET 139 Ca 0.07 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 2d4h h MET 139 Cb 0.80 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2d4h h MET 139 CO 0.06 0.90 -0.10 -0.44 1.06 0.00 0.00 176.91 178.40 2d4h h ASP 140 N 1.20 0.72 0.54 1.22 3.32 -0.64 -0.28 116.42 122.49 2d4h h ASP 140 Ca 0.30 -0.37 -0.16 0.00 0.02 0.00 0.00 57.03 56.82 2d4h h ASP 140 Cb 0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2d4h h ASP 140 CO -0.04 0.92 -0.71 0.06 -1.72 0.00 0.00 179.24 177.75 2d4h h GLN 141 N 0.51 0.15 -0.62 3.56 3.07 -1.47 0.22 115.11 120.52 2d4h h GLN 141 Ca 0.09 -0.12 -0.07 0.00 0.09 0.00 0.00 58.65 58.64 2d4h h GLN 141 Cb 0.61 0.03 -0.03 0.00 0.08 0.00 0.00 27.48 28.17 2d4h h GLN 141 CO 0.04 0.80 0.11 1.25 0.09 0.00 0.00 178.83 181.11 2d4h h LEU 142 N 0.10 0.95 -0.19 0.06 5.85 -1.15 0.85 115.31 121.77 2d4h h LEU 142 Ca -0.02 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2d4h h LEU 142 Cb 1.27 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2d4h h LEU 142 CO 0.10 0.94 0.02 0.22 -0.34 0.00 0.00 178.44 179.38 2d4h h TYR 143 N 0.94 0.34 -0.78 1.25 -0.00 -0.79 -2.82 116.97 115.12 2d4h h TYR 143 Ca 0.19 -0.05 0.01 0.00 -0.00 0.00 0.00 58.73 58.88 2d4h h TYR 143 Cb 0.40 -0.09 -0.04 0.00 -0.00 0.00 0.00 36.73 36.99 2d4h h TYR 143 CO 0.03 0.50 0.51 -0.92 -0.00 0.00 0.00 178.16 178.28 2d4h h TYR 144 N 0.09 0.97 -0.36 -3.82 3.20 -0.18 -2.87 116.97 114.00 2d4h h TYR 144 Ca 0.05 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 2d4h h TYR 144 Cb 0.35 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2d4h h TYR 144 CO 0.03 0.60 -0.37 0.28 -1.64 0.00 0.00 178.16 177.05 2d4h h VAL 145 N 1.04 1.28 -0.33 1.81 2.07 -0.89 -0.87 116.25 120.35 2d4h h VAL 145 Ca 0.29 -1.54 0.07 0.00 0.82 0.00 0.00 66.70 66.34 2d4h h VAL 145 Cb -0.09 1.44 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 2d4h h VAL 145 CO -0.07 0.51 -0.23 0.74 0.02 0.00 0.00 177.57 178.54 2d4h h THR 146 N 0.68 0.38 -0.37 2.57 2.02 -1.28 0.30 112.91 117.21 2d4h h THR 146 Ca 0.05 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 2d4h h THR 146 Cb 0.96 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2d4h h THR 146 CO 0.09 0.00 -0.17 -0.08 0.37 0.00 0.00 175.52 175.73 2d4h h GLU 147 N -0.20 0.78 -0.67 6.66 4.57 -1.50 -2.59 114.58 121.62 2d4h h GLU 147 Ca 0.17 -0.34 0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2d4h h GLU 147 Cb 0.46 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.97 2d4h h GLU 147 CO -0.45 0.96 0.38 1.25 -1.18 0.00 0.00 179.01 179.98 2d4h h LEU 148 N 0.57 0.58 -1.16 1.64 6.46 -0.48 -1.09 115.31 121.83 2d4h h LEU 148 Ca 0.08 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2d4h h LEU 148 Cb 0.72 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2d4h h LEU 148 CO 0.05 0.38 0.13 0.71 -0.62 0.00 0.00 178.44 179.10 2d4h h THR 149 N 0.72 1.20 -0.47 1.05 1.35 -0.39 -1.95 112.91 114.43 2d4h h THR 149 Ca 0.30 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2d4h h THR 149 Cb 0.16 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.25 2d4h h THR 149 CO -0.17 0.26 0.31 -0.74 -0.25 0.00 0.00 175.52 174.93 2d4h h HIS 150 N 0.70 0.59 -0.21 4.73 -0.00 -0.85 -0.63 115.15 119.48 2d4h h HIS 150 Ca 0.16 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.43 2d4h h HIS 150 Cb 0.23 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2d4h h HIS 150 CO 0.01 0.38 -0.35 0.00 -0.00 0.00 0.00 177.93 177.97 2d4h h ARG 151 N 0.63 0.45 0.06 5.26 2.47 -0.78 -2.03 114.38 120.43 2d4h h ARG 151 Ca 0.17 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.57 2d4h h ARG 151 Cb -0.07 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.26 2d4h h ARG 151 CO -0.04 0.74 -0.52 0.82 0.56 0.00 0.00 179.97 181.53 2d4h h ILE 152 N 0.38 1.54 -0.80 2.04 2.04 -1.24 -2.99 117.51 118.47 2d4h h ILE 152 Ca 0.04 -2.27 0.01 0.00 1.00 0.00 0.00 64.86 63.65 2d4h h ILE 152 Cb 0.79 2.98 -0.04 0.00 -0.74 0.00 0.00 36.82 39.82 2d4h h ILE 152 CO 0.06 0.63 0.53 -0.09 0.00 0.00 0.00 178.15 179.29 2d4h h ARG 153 N -0.42 1.04 0.00 2.37 2.43 -1.14 -1.85 114.38 116.81 2d4h h ARG 153 Ca -0.08 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 2d4h h ARG 153 Cb 1.33 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2d4h h ARG 153 CO 0.10 0.69 -0.28 1.03 -1.51 0.00 0.00 179.97 180.00 2d4h h SER 154 N 1.07 0.00 0.00 -3.80 0.87 -1.44 -1.67 113.55 108.58 2d4h h SER 154 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2d4h h SER 154 Cb -0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2d4h h SER 154 CO -0.07 0.28 0.00 1.17 -0.53 0.00 0.00 176.83 177.68 2d4h n LYS 155 N -3.84 0.80 -0.00 2.24 4.81 -0.70 -2.96 118.16 118.51 2d4h n LYS 155 Ca -0.01 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.44 2d4h n LYS 155 Cb 0.37 -1.43 -0.02 0.00 0.02 0.00 0.00 35.03 33.97 2d4h n LYS 155 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2d4h n SER 156 N -0.93 0.23 -4.73 3.14 2.88 -0.64 -5.02 113.62 108.54 2d4h n SER 156 Ca 0.16 -0.58 -0.42 0.00 -1.33 0.00 0.00 58.87 56.71 2d4h n SER 156 Cb 0.07 1.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.51 2d4h n SER 156 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d4h s SER 157 N -1.36 6.95 0.56 -3.46 1.04 -1.13 -4.93 113.70 111.37 2d4h s SER 157 Ca 0.01 2.29 0.32 0.00 0.48 0.00 0.00 55.95 59.05 2d4h s SER 157 Cb 0.03 -2.60 1.47 0.00 0.10 0.00 0.00 66.02 65.02 2d4h s SER 157 CO 0.15 -0.51 1.83 -0.65 0.98 0.00 0.00 173.24 175.04 2d4h h PRO 158 N 5.90 0.00 -6.12 4.02 0.11 -1.95 -3.39 132.00 130.58 2d4h h PRO 158 Ca -0.44 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.00 2d4h h PRO 158 Cb 1.21 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 2d4h h PRO 158 CO 0.79 0.00 -0.65 0.16 -0.21 0.00 0.00 178.00 178.09 2d4h s ASP 159 N -5.24 5.04 0.00 -2.05 1.47 -1.26 -5.24 116.67 109.38 2d4h s ASP 159 Ca -0.05 0.02 0.00 0.00 1.18 0.00 0.00 52.55 53.70 2d4h s ASP 159 Cb 0.20 -1.32 0.00 0.00 -0.34 0.00 0.00 42.92 41.46 2d4h s ASP 159 CO 0.70 0.32 0.00 -0.62 0.68 0.00 0.00 175.17 176.25 2d4h n GLU 160 N 1.72 0.00 0.00 2.11 4.71 -1.26 -5.02 120.64 122.90 2d4h n GLU 160 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 56.99 2d4h n GLU 160 Cb 0.53 -0.83 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 2d4h n GLU 160 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2d4h n SER 168 N 0.16 0.00 0.00 1.62 2.88 -1.26 -5.11 113.62 111.92 2d4h n SER 168 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2d4h n SER 168 Cb 0.00 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.67 2d4h n SER 168 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d4h n ALA 169 N 0.00 2.49 0.47 -1.46 0.00 -1.26 -3.33 120.51 117.42 2d4h n ALA 169 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.51 2d4h n ALA 169 Cb 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 2d4h n ALA 169 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d4h n ASP 170 N -0.61 0.52 -0.04 0.00 10.43 -1.26 -3.95 116.55 121.64 2d4h n ASP 170 Ca 0.05 -0.32 0.04 0.00 2.57 0.00 0.00 54.79 57.13 2d4h n ASP 170 Cb 0.02 1.22 -0.16 0.00 1.84 0.00 0.00 41.12 44.04 2d4h n ASP 170 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 2d4h n PHE 171 N -1.97 0.02 0.11 1.24 7.35 -1.21 -4.31 117.46 118.68 2d4h n PHE 171 Ca 0.00 0.01 -0.04 0.00 -0.76 0.00 0.00 57.45 56.66 2d4h n PHE 171 Cb 0.46 -0.68 0.13 0.00 0.35 0.00 0.00 39.48 39.73 2d4h n PHE 171 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2d4h h VAL 172 N 0.00 1.43 0.00 -2.13 2.07 -1.74 -2.89 116.25 112.98 2d4h h VAL 172 Ca -0.19 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.22 2d4h h VAL 172 Cb 1.44 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2d4h h VAL 172 CO 0.01 0.61 0.00 -1.28 0.02 0.00 0.00 177.57 176.94 2d4h h SER 173 N 0.09 0.00 0.67 0.57 0.87 -1.75 -3.00 113.55 110.99 2d4h h SER 173 Ca -0.01 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 2d4h h SER 173 Cb 1.14 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 2d4h h SER 173 CO 0.09 0.00 -1.47 -0.26 -0.53 0.00 0.00 176.83 174.66 2d4h h PHE 174 N 0.00 0.00 -3.98 2.24 0.04 -1.71 -3.48 116.94 110.05 2d4h h PHE 174 Ca 0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 2d4h h PHE 174 Cb 0.37 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.62 2d4h h PHE 174 CO 0.00 0.91 0.59 -0.06 -0.60 0.00 0.00 178.31 179.15 2d4h s PHE 175 N -2.69 2.68 0.84 -0.55 0.40 -1.14 -5.02 117.98 112.50 2d4h s PHE 175 Ca -0.03 1.41 -0.12 0.00 -0.60 0.00 0.00 56.93 57.60 2d4h s PHE 175 Cb 0.08 -3.66 0.09 0.00 0.51 0.00 0.00 43.02 40.05 2d4h s PHE 175 CO 0.82 -2.23 1.13 -1.25 0.70 0.00 0.00 175.22 174.39 2d4h s PRO 176 N -2.51 1.75 0.56 0.24 0.04 -1.26 -5.05 135.00 128.77 2d4h s PRO 176 Ca 0.62 0.36 -0.19 0.00 0.04 0.00 0.00 61.00 61.83 2d4h s PRO 176 Cb -0.37 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2d4h s PRO 176 CO 0.46 -1.79 1.13 -0.51 0.04 0.00 0.00 177.00 176.33 2d4h s ASP 177 N -4.15 5.62 -0.15 6.66 -0.00 -1.18 -4.78 116.67 118.69 2d4h s ASP 177 Ca 0.62 2.16 -0.04 0.00 -0.00 0.00 0.00 52.55 55.29 2d4h s ASP 177 Cb -0.13 -2.58 -0.03 0.00 -0.00 0.00 0.00 42.92 40.18 2d4h s ASP 177 CO 0.52 -1.28 -0.01 0.12 -0.00 0.00 0.00 175.17 174.52 2d4h s PHE 178 N -1.83 3.09 -0.09 4.23 5.36 -0.84 0.11 117.98 128.01 2d4h s PHE 178 Ca 0.72 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 2d4h s PHE 178 Cb -0.24 -1.96 0.02 0.00 -0.34 0.00 0.00 43.02 40.50 2d4h s PHE 178 CO 0.29 0.07 -0.06 0.08 -1.46 0.00 0.00 175.22 174.14 2d4h s VAL 179 N 0.20 0.85 -0.29 3.12 1.01 0.10 -1.42 120.40 123.97 2d4h s VAL 179 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2d4h s VAL 179 Cb -0.13 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2d4h s VAL 179 CO 0.02 0.33 0.17 0.86 0.00 0.00 0.00 175.10 176.48 2d4h s TRP 180 N 1.48 3.19 -0.34 5.22 -0.11 -0.52 0.23 118.94 128.10 2d4h s TRP 180 Ca -0.00 -0.18 -0.11 0.00 1.22 0.00 0.00 56.10 57.03 2d4h s TRP 180 Cb -0.13 -2.37 0.00 0.00 -1.50 0.00 0.00 33.47 29.47 2d4h s TRP 180 CO -0.05 -0.29 0.20 0.95 -4.62 0.00 0.00 176.95 173.14 2d4h s THR 181 N 1.70 4.78 -0.05 5.86 -4.23 0.32 0.76 115.64 124.78 2d4h s THR 181 Ca 0.06 -0.52 -0.16 0.00 -1.18 0.00 0.00 61.69 59.90 2d4h s THR 181 Cb -0.16 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 2d4h s THR 181 CO 0.09 -0.06 0.42 -0.76 -0.54 0.00 0.00 174.62 173.76 2d4h s LEU 182 N 1.62 4.40 0.25 4.79 1.43 0.25 -1.95 118.68 129.47 2d4h s LEU 182 Ca 0.04 0.88 0.11 0.00 -1.03 0.00 0.00 54.13 54.14 2d4h s LEU 182 Cb -0.18 -2.60 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 2d4h s LEU 182 CO 0.07 0.22 -0.16 -0.13 0.23 0.00 0.00 176.35 176.59 2d4h s ARG 183 N -0.48 1.82 -0.45 1.70 1.81 0.52 -0.23 118.95 123.64 2d4h s ARG 183 Ca 0.24 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 52.66 2d4h s ARG 183 Cb -0.16 -1.91 0.00 0.00 -0.45 0.00 0.00 34.95 32.43 2d4h s ARG 183 CO 0.12 0.36 0.00 -0.25 -0.68 0.00 0.00 175.30 174.85 2d4h n ASP 184 N -0.42 -1.49 -2.82 0.23 8.00 -1.23 -1.38 116.55 117.44 2d4h n ASP 184 Ca -0.07 0.11 -0.38 0.00 0.71 0.00 0.00 54.79 55.15 2d4h n ASP 184 Cb 0.58 -1.57 0.04 0.00 -0.02 0.00 0.00 41.12 40.15 2d4h n ASP 184 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2d4h n PHE 185 N -1.17 3.05 0.68 1.24 7.35 -1.17 -4.59 117.46 122.85 2d4h n PHE 185 Ca -0.04 -2.46 0.06 0.00 -0.76 0.00 0.00 57.45 54.25 2d4h n PHE 185 Cb 0.17 -1.07 0.34 0.00 0.35 0.00 0.00 39.48 39.27 2d4h n PHE 185 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2d4h n SER 186 N -0.56 0.00 0.00 -2.13 3.41 -1.21 -3.55 113.62 109.58 2d4h n SER 186 Ca 0.53 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2d4h n SER 186 Cb 0.32 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2d4h n SER 186 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2d4h n LEU 187 N -1.15 0.54 -3.72 1.04 7.94 -1.26 -4.91 117.00 115.48 2d4h n LEU 187 Ca 0.08 0.13 -0.27 0.00 -1.11 0.00 0.00 56.01 54.84 2d4h n LEU 187 Cb 0.07 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.03 2d4h n LEU 187 CO 0.08 0.00 -0.17 -0.67 -1.11 0.00 0.00 177.39 175.52 2d4h n ASP 188 N -0.22 -3.46 -3.76 1.96 2.03 -1.23 -4.93 116.55 106.93 2d4h n ASP 188 Ca 0.00 -0.87 -0.30 0.00 0.52 0.00 0.00 54.79 54.14 2d4h n ASP 188 Cb 0.00 -1.22 -0.15 0.00 -0.72 0.00 0.00 41.12 39.03 2d4h n ASP 188 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2d4h s LEU 189 N -5.40 2.44 -0.03 -2.67 1.43 -1.26 -4.98 118.68 108.20 2d4h s LEU 189 Ca 0.16 -1.64 -0.29 0.00 -1.03 0.00 0.00 54.13 51.33 2d4h s LEU 189 Cb -0.09 -0.93 0.09 0.00 0.03 0.00 0.00 46.19 45.29 2d4h s LEU 189 CO 0.72 -0.40 0.79 -1.83 0.23 0.00 0.00 176.35 175.85 2d4h s GLU 190 N 1.56 0.94 0.37 1.70 -1.05 -1.26 -5.10 118.70 115.85 2d4h s GLU 190 Ca 0.09 -0.01 -0.16 0.00 -0.15 0.00 0.00 54.97 54.74 2d4h s GLU 190 Cb -0.17 0.44 0.06 0.00 -0.44 0.00 0.00 34.13 34.01 2d4h s GLU 190 CO -0.23 -0.34 0.81 0.00 0.95 0.00 0.00 175.26 176.45 2d4h s ALA 191 N -2.01 -0.83 -0.05 -0.84 0.00 -1.26 -0.96 121.76 115.82 2d4h s ALA 191 Ca -0.03 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.14 2d4h s ALA 191 Cb -0.00 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2d4h s ALA 191 CO -0.00 -0.99 -0.16 -0.40 0.00 0.00 0.00 175.76 174.20 2d4h n ASP 192 N -1.35 1.32 0.00 0.00 5.75 -1.26 -4.95 116.55 116.05 2d4h n ASP 192 Ca -0.08 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 2d4h n ASP 192 Cb 0.60 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2d4h n ASP 192 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d4h n GLY 193 N 2.37 0.00 3.36 6.12 0.00 -1.26 -5.06 105.19 110.72 2d4h n GLY 193 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2d4h n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d4h s GLN 194 N -1.22 2.24 0.30 1.61 -1.52 -1.26 -5.11 119.66 114.70 2d4h s GLN 194 Ca 0.00 -0.86 -0.29 0.00 -1.95 0.00 0.00 55.36 52.27 2d4h s GLN 194 Cb 0.00 -2.14 -0.13 0.00 -0.22 0.00 0.00 33.01 30.51 2d4h s GLN 194 CO 0.00 0.58 1.18 -2.30 -0.25 0.00 0.00 175.29 174.50 2d4h n PRO 195 N 2.41 1.77 -2.03 2.91 -0.02 -1.26 -4.65 135.00 134.13 2d4h n PRO 195 Ca -0.16 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 2d4h n PRO 195 Cb 0.51 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.85 2d4h n PRO 195 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d4h s LEU 196 N -0.25 4.39 0.60 2.45 1.02 -0.13 -4.97 118.68 121.80 2d4h s LEU 196 Ca 0.59 2.74 -0.09 0.00 0.02 0.00 0.00 54.13 57.39 2d4h s LEU 196 Cb -0.64 -3.64 -0.02 0.00 0.02 0.00 0.00 46.19 41.90 2d4h s LEU 196 CO 0.60 -0.65 0.97 0.42 0.02 0.00 0.00 176.35 177.71 2d4h s THR 197 N -0.75 4.35 0.26 5.49 -4.23 -1.26 -4.88 115.64 114.62 2d4h s THR 197 Ca 0.53 0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 61.56 2d4h s THR 197 Cb -0.42 -3.73 0.24 0.00 1.34 0.00 0.00 72.50 69.94 2d4h s THR 197 CO 0.51 -0.88 1.76 -0.65 -0.54 0.00 0.00 174.62 174.83 2d4h h PRO 198 N -0.25 0.61 0.13 3.99 0.11 -1.96 -0.23 132.00 134.40 2d4h h PRO 198 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d4h h PRO 198 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d4h h PRO 198 CO 0.62 0.40 -0.08 -0.44 -0.21 0.00 0.00 178.00 178.30 2d4h h ASP 199 N 0.63 -0.20 -0.83 -2.05 3.45 -1.94 -1.73 116.42 113.75 2d4h h ASP 199 Ca 0.46 0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.96 2d4h h ASP 199 Cb 0.64 0.06 -0.05 0.00 -0.56 0.00 0.00 39.33 39.43 2d4h h ASP 199 CO -0.36 -0.13 0.55 -0.33 -1.57 0.00 0.00 179.24 177.40 2d4h h GLU 200 N -0.20 1.02 -0.92 3.56 5.08 -1.80 -0.31 114.58 121.00 2d4h h GLU 200 Ca -0.01 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2d4h h GLU 200 Cb 0.17 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 2d4h h GLU 200 CO 0.01 0.67 0.60 -0.92 -1.00 0.00 0.00 179.01 178.38 2d4h h TYR 201 N 1.05 1.09 0.69 4.33 3.20 -0.73 -0.63 116.97 125.97 2d4h h TYR 201 Ca 0.32 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 2d4h h TYR 201 Cb -0.01 -0.36 0.01 0.00 1.54 0.00 0.00 36.73 37.91 2d4h h TYR 201 CO -0.00 0.61 -0.33 1.25 -1.64 0.00 0.00 178.16 178.05 2d4h h LEU 202 N 1.11 -0.78 -1.10 2.82 5.85 -0.15 -0.12 115.31 122.93 2d4h h LEU 202 Ca 0.38 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.16 2d4h h LEU 202 Cb 0.09 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2d4h h LEU 202 CO -0.13 -0.49 0.61 0.71 -0.34 0.00 0.00 178.44 178.80 2d4h h THR 203 N -1.04 1.09 0.71 1.05 1.35 -1.36 0.18 112.91 114.89 2d4h h THR 203 Ca -0.09 -0.38 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 2d4h h THR 203 Cb 0.74 -0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 2d4h h THR 203 CO 0.16 0.20 -0.41 0.22 -0.25 0.00 0.00 175.52 175.43 2d4h h TYR 204 N 1.10 -1.09 0.00 4.73 3.20 -1.02 -0.95 116.97 122.94 2d4h h TYR 204 Ca 0.40 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2d4h h TYR 204 Cb 0.15 0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2d4h h TYR 204 CO -0.00 -0.63 0.00 -1.13 -1.64 0.00 0.00 178.16 174.76 2d4h n SER 205 N -5.56 0.00 -0.72 -2.11 3.41 -0.07 -1.08 113.62 107.50 2d4h n SER 205 Ca -0.14 -0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.43 2d4h n SER 205 Cb 0.44 -0.15 0.11 0.00 -0.26 0.00 0.00 64.21 64.35 2d4h n SER 205 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d4h n LEU 206 N -1.15 2.61 -4.75 1.04 4.32 0.01 -5.00 117.00 114.08 2d4h n LEU 206 Ca 0.07 -1.29 -0.41 0.00 -0.02 0.00 0.00 56.01 54.37 2d4h n LEU 206 Cb 0.07 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 41.75 2d4h n LEU 206 CO 0.08 0.54 0.97 -1.59 -1.22 0.00 0.00 177.39 176.17 2d4h s LYS 207 N -1.23 4.39 0.37 3.23 -2.85 -0.24 -4.91 119.74 118.50 2d4h s LYS 207 Ca 0.23 2.11 -0.25 0.00 -1.00 0.00 0.00 55.97 57.06 2d4h s LYS 207 Cb 0.14 -3.14 -0.09 0.00 -2.06 0.00 0.00 37.83 32.69 2d4h s LYS 207 CO 0.21 -0.19 1.06 -0.51 0.10 0.00 0.00 175.35 176.02 2d4h s LEU 208 N -0.96 4.23 0.09 2.77 1.43 -1.26 -5.01 118.68 119.96 2d4h s LEU 208 Ca 0.52 2.09 -0.31 0.00 -1.03 0.00 0.00 54.13 55.41 2d4h s LEU 208 Cb -0.38 -4.06 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 2d4h s LEU 208 CO 0.45 -0.42 1.24 -0.54 0.23 0.00 0.00 176.35 177.31 2d4h s LYS 209 N -2.26 4.42 -0.65 1.70 1.02 -1.26 -4.98 119.74 117.72 2d4h s LYS 209 Ca 0.55 1.85 -0.21 0.00 0.02 0.00 0.00 55.97 58.17 2d4h s LYS 209 Cb -0.24 -3.31 0.08 0.00 -0.52 0.00 0.00 37.83 33.84 2d4h s LYS 209 CO 0.31 -0.28 0.90 0.15 -0.92 0.00 0.00 175.35 175.51 2d4h s LYS 210 N 0.92 3.11 -0.30 1.68 1.02 -1.26 -4.94 119.74 119.96 2d4h s LYS 210 Ca 0.59 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 55.39 2d4h s LYS 210 Cb -0.31 -4.26 0.20 0.00 -0.52 0.00 0.00 37.83 32.94 2d4h s LYS 210 CO 0.30 -1.74 1.33 0.20 -0.92 0.00 0.00 175.35 174.52 2d4h s GLY 211 N 3.67 0.53 -0.12 -3.33 0.00 -1.26 -5.03 107.32 101.77 2d4h s GLY 211 Ca 0.19 3.73 -0.03 0.00 0.00 0.00 0.00 44.72 48.62 2d4h s GLY 211 CO 0.08 2.47 2.72 -1.30 0.00 0.00 0.00 173.10 177.08 2d4h n THR 212 N 2.53 2.70 -4.11 0.90 -2.24 -1.26 -4.69 114.28 108.12 2d4h n THR 212 Ca -0.15 -1.45 -0.23 0.00 -2.27 0.00 0.00 64.05 59.95 2d4h n THR 212 Cb 0.56 -1.67 -0.06 0.00 -2.10 0.00 0.00 70.33 67.06 2d4h n THR 212 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d4h s SER 213 N 1.44 4.64 -0.09 3.42 0.15 -1.26 -5.03 113.70 116.97 2d4h s SER 213 Ca 0.39 -0.80 0.15 0.00 0.70 0.00 0.00 55.95 56.38 2d4h s SER 213 Cb 0.22 -0.70 0.59 0.00 -1.71 0.00 0.00 66.02 64.42 2d4h s SER 213 CO -0.04 -0.31 1.47 0.00 1.20 0.00 0.00 173.24 175.56 2d4h n GLN 214 N -1.15 3.25 -0.10 5.44 6.02 -1.26 -2.16 117.38 127.43 2d4h n GLN 214 Ca -0.03 -2.33 -0.13 0.00 -0.01 0.00 0.00 57.00 54.50 2d4h n GLN 214 Cb 0.61 -1.79 -0.09 0.00 1.02 0.00 0.00 30.24 29.99 2d4h n GLN 214 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2d4h n LYS 215 N 0.87 0.56 0.10 -1.09 4.81 -1.26 -3.98 118.16 118.16 2d4h n LYS 215 Ca 0.21 0.11 -0.04 0.00 -0.87 0.00 0.00 58.31 57.71 2d4h n LYS 215 Cb 0.75 -1.39 0.08 0.00 0.02 0.00 0.00 35.03 34.48 2d4h n LYS 215 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2d4h h ASP 216 N 0.00 0.10 0.44 3.14 3.45 -1.88 -3.19 116.42 118.48 2d4h h ASP 216 Ca -0.44 -0.07 -0.02 0.00 0.43 0.00 0.00 57.03 56.93 2d4h h ASP 216 Cb 1.70 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 40.44 2d4h h ASP 216 CO -0.06 0.80 -0.25 -0.08 -1.57 0.00 0.00 179.24 178.07 2d4h h GLU 217 N 0.05 -0.63 -1.71 3.56 4.57 -1.66 0.11 114.58 118.87 2d4h h GLU 217 Ca -0.02 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2d4h h GLU 217 Cb 1.30 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 2d4h h GLU 217 CO 0.10 -0.42 0.00 0.25 -1.18 0.00 0.00 179.01 177.76 2d4h n THR 218 N -5.39 1.42 0.00 0.32 -2.24 -1.21 -2.21 114.28 104.97 2d4h n THR 218 Ca -0.11 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2d4h n THR 218 Cb 0.29 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 2d4h n THR 218 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2d4h n PHE 219 N 1.24 0.00 0.29 4.78 7.35 -0.88 -4.88 117.46 125.36 2d4h n PHE 219 Ca 0.00 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.81 2d4h n PHE 219 Cb 0.43 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.33 2d4h n PHE 219 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2d4h h ASN 220 N 0.00 0.00 0.06 -2.13 2.35 -0.31 -3.39 115.58 112.15 2d4h h ASN 220 Ca 0.00 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.69 2d4h h ASN 220 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2d4h h ASN 220 CO 0.00 0.04 -0.24 -0.07 -1.65 0.00 0.00 177.43 175.51 2d4h h LEU 221 N 0.00 -0.70 -1.12 1.61 3.38 -1.75 0.13 115.31 116.87 2d4h h LEU 221 Ca 0.00 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2d4h h LEU 221 Cb 0.90 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2d4h h LEU 221 CO 0.00 -0.32 0.60 1.55 0.09 0.00 0.00 178.44 180.36 2d4h h PRO 222 N -0.41 1.11 -0.20 1.13 0.13 -1.86 -0.31 132.00 131.59 2d4h h PRO 222 Ca 0.05 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2d4h h PRO 222 Cb 0.46 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2d4h h PRO 222 CO -0.18 0.74 0.11 0.00 -0.23 0.00 0.00 178.00 178.44 2d4h h ARG 223 N 1.14 0.28 -0.85 0.86 -0.00 -1.65 -1.91 114.38 112.25 2d4h h ARG 223 Ca 0.36 -0.03 0.03 0.00 -0.50 0.00 0.00 59.98 59.85 2d4h h ARG 223 Cb 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 29.97 29.89 2d4h h ARG 223 CO -0.11 0.25 0.56 -0.07 0.00 0.00 0.00 179.97 180.60 2d4h h LEU 224 N 0.23 0.92 -0.48 3.04 3.38 -0.24 -1.47 115.31 120.69 2d4h h LEU 224 Ca 0.07 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2d4h h LEU 224 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2d4h h LEU 224 CO -0.01 0.63 0.01 0.00 0.09 0.00 0.00 178.44 179.16 2d4h h ILE 226 N 0.69 1.30 -0.25 0.00 2.04 -1.03 -1.78 117.51 118.48 2d4h h ILE 226 Ca 0.14 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 2d4h h ILE 226 Cb 0.49 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2d4h h ILE 226 CO 0.02 0.46 0.06 -0.09 0.00 0.00 0.00 178.15 178.60 2d4h h ARG 227 N 0.34 0.35 0.06 2.37 2.43 -1.06 -2.26 114.38 116.61 2d4h h ARG 227 Ca 0.04 -0.04 -0.36 0.00 -0.81 0.00 0.00 59.98 58.80 2d4h h ARG 227 Cb 0.81 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 2d4h h ARG 227 CO 0.07 0.33 -2.09 1.17 -1.51 0.00 0.00 179.97 177.94 2d4h n LYS 228 N -4.40 0.69 0.05 0.20 3.00 -1.07 -4.62 118.16 112.01 2d4h n LYS 228 Ca 0.01 0.27 0.11 0.00 -0.00 0.00 0.00 58.31 58.70 2d4h n LYS 228 Cb 0.15 -1.64 -0.02 0.00 0.00 0.00 0.00 35.03 33.52 2d4h n LYS 228 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2d4h n PHE 229 N -3.62 0.53 -3.87 5.64 3.72 -0.68 -4.53 117.46 114.64 2d4h n PHE 229 Ca -0.38 0.15 -0.29 0.00 -0.05 0.00 0.00 57.45 56.88 2d4h n PHE 229 Cb 0.97 -0.69 -0.12 0.00 -0.94 0.00 0.00 39.48 38.70 2d4h n PHE 229 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2d4h s PHE 230 N -3.34 3.58 0.01 1.38 0.40 -0.85 -4.85 117.98 114.31 2d4h s PHE 230 Ca -0.01 -3.28 -0.26 0.00 -0.60 0.00 0.00 56.93 52.79 2d4h s PHE 230 Cb 0.12 -2.80 -0.16 0.00 0.51 0.00 0.00 43.02 40.69 2d4h s PHE 230 CO 0.82 -0.59 1.23 -1.35 0.70 0.00 0.00 175.22 176.02 2d4h h PRO 231 N 5.61 -0.54 -5.90 0.24 0.11 -1.81 -3.40 132.00 126.32 2d4h h PRO 231 Ca 0.12 0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.67 2d4h h PRO 231 Cb 0.78 0.12 -0.09 0.00 0.11 0.00 0.00 31.00 31.92 2d4h h PRO 231 CO 0.73 -0.23 0.54 0.21 -0.21 0.00 0.00 178.00 179.04 2d4h s LYS 232 N -4.76 4.08 -0.12 1.05 2.20 -1.26 -5.03 119.74 115.90 2d4h s LYS 232 Ca -0.14 0.85 -0.02 0.00 -0.36 0.00 0.00 55.97 56.30 2d4h s LYS 232 Cb 0.02 -3.70 0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2d4h s LYS 232 CO 0.52 -0.66 0.02 -1.59 -0.36 0.00 0.00 175.35 173.28 2d4h s LYS 233 N 3.07 0.54 -0.02 4.03 -2.85 -1.26 -1.99 119.74 121.26 2d4h s LYS 233 Ca 0.36 -0.07 0.03 0.00 -1.00 0.00 0.00 55.97 55.30 2d4h s LYS 233 Cb -0.14 -1.40 -0.03 0.00 -2.06 0.00 0.00 37.83 34.20 2d4h s LYS 233 CO 0.11 -0.45 -0.08 0.21 0.10 0.00 0.00 175.35 175.24 2d4h s LYS 234 N 1.96 2.57 0.05 1.78 2.47 -0.51 -5.03 119.74 123.03 2d4h s LYS 234 Ca 0.03 -0.69 0.09 0.00 -1.56 0.00 0.00 55.97 53.84 2d4h s LYS 234 Cb -0.14 -2.49 -0.03 0.00 -1.46 0.00 0.00 37.83 33.71 2d4h s LYS 234 CO -0.06 0.62 -0.25 0.00 0.16 0.00 0.00 175.35 175.81 2d4h s PHE 236 N -0.81 0.98 -0.20 0.00 0.40 0.23 -4.24 117.98 114.33 2d4h s PHE 236 Ca 0.11 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 55.98 2d4h s PHE 236 Cb -0.10 -0.91 -0.05 0.00 0.51 0.00 0.00 43.02 42.48 2d4h s PHE 236 CO 0.02 -0.34 0.11 0.14 0.70 0.00 0.00 175.22 175.85 2d4h s VAL 237 N 1.51 5.16 -0.03 -0.44 -7.23 -1.26 0.84 120.40 118.95 2d4h s VAL 237 Ca -0.01 0.10 0.05 0.00 -1.81 0.00 0.00 61.98 60.32 2d4h s VAL 237 Cb -0.13 -3.36 -0.02 0.00 0.56 0.00 0.00 36.38 33.43 2d4h s VAL 237 CO -0.04 0.43 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.64 2d4h s PHE 238 N 0.50 2.57 0.61 2.82 2.99 0.68 -4.93 117.98 123.23 2d4h s PHE 238 Ca 0.06 -0.25 -0.16 0.00 0.00 0.00 0.00 56.93 56.58 2d4h s PHE 238 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 43.02 41.30 2d4h s PHE 238 CO -0.00 0.12 1.07 -0.51 -0.00 0.00 0.00 175.22 175.90 2d4h s ASP 239 N -0.75 5.60 0.11 1.36 -0.00 -1.26 -3.03 116.67 118.69 2d4h s ASP 239 Ca 0.11 1.87 -0.34 0.00 -0.00 0.00 0.00 52.55 54.20 2d4h s ASP 239 Cb -0.10 -2.54 -0.13 0.00 -0.00 0.00 0.00 42.92 40.15 2d4h s ASP 239 CO 0.00 -1.30 1.67 -1.14 -0.00 0.00 0.00 175.17 174.41 2d4h n ARG 240 N -2.14 2.26 -2.30 8.23 0.63 -1.26 -4.51 116.66 117.56 2d4h n ARG 240 Ca 0.09 0.82 -0.43 0.00 -0.92 0.00 0.00 57.85 57.41 2d4h n ARG 240 Cb 0.53 -2.62 -0.02 0.00 0.45 0.00 0.00 32.46 30.79 2d4h n ARG 240 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2d4h s PRO 241 N 1.73 3.94 -0.17 -0.14 0.04 -1.26 -4.91 135.00 134.24 2d4h s PRO 241 Ca 0.82 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 63.35 2d4h s PRO 241 Cb -0.65 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 29.97 2d4h s PRO 241 CO 0.40 -1.10 -0.15 0.08 0.04 0.00 0.00 177.00 176.28 2d4h s VAL 242 N 4.48 2.65 0.15 -0.36 1.01 -1.26 -4.94 120.40 122.13 2d4h s VAL 242 Ca 0.62 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2d4h s VAL 242 Cb -0.21 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2d4h s VAL 242 CO 0.24 0.51 0.21 -1.38 0.00 0.00 0.00 175.10 174.68 2d4h s HIS 243 N 0.98 0.54 0.55 5.22 -3.43 -1.26 -0.02 115.29 117.86 2d4h s HIS 243 Ca -0.02 -0.91 -0.19 0.00 -0.80 0.00 0.00 55.06 53.14 2d4h s HIS 243 Cb -0.15 -0.19 -0.09 0.00 -1.43 0.00 0.00 32.58 30.73 2d4h s HIS 243 CO -0.03 -0.66 0.64 -2.13 -2.00 0.00 0.00 174.74 170.57 2d4h n ARG 244 N -0.17 0.65 -1.20 -0.38 0.63 -1.22 -4.93 116.66 110.03 2d4h n ARG 244 Ca -0.07 0.25 -0.35 0.00 -0.92 0.00 0.00 57.85 56.76 2d4h n ARG 244 Cb 0.63 -1.79 0.10 0.00 0.45 0.00 0.00 32.46 31.85 2d4h n ARG 244 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2d4h n ARG 245 N -0.13 0.27 -1.78 -0.14 0.63 -1.26 -4.81 116.66 109.44 2d4h n ARG 245 Ca 0.12 0.15 -0.19 0.00 -0.92 0.00 0.00 57.85 57.01 2d4h n ARG 245 Cb 0.46 -2.13 -0.07 0.00 0.45 0.00 0.00 32.46 31.17 2d4h n ARG 245 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2d4h s LYS 246 N -3.41 1.92 -0.67 -0.14 2.47 -1.26 -4.89 119.74 113.77 2d4h s LYS 246 Ca 0.69 -0.07 -0.27 0.00 -1.56 0.00 0.00 55.97 54.76 2d4h s LYS 246 Cb -0.32 -4.95 0.01 0.00 -1.46 0.00 0.00 37.83 31.11 2d4h s LYS 246 CO 0.55 -4.23 1.51 -0.48 0.16 0.00 0.00 175.35 172.85 2d4h s LEU 247 N 13.28 3.24 -0.07 5.43 2.34 -1.26 -4.24 118.68 137.40 2d4h s LEU 247 Ca 0.81 -0.07 -0.06 0.00 0.06 0.00 0.00 54.13 54.88 2d4h s LEU 247 Cb -0.08 -2.61 0.02 0.00 -0.56 0.00 0.00 46.19 42.95 2d4h s LEU 247 CO 0.07 -2.02 0.12 0.00 -1.06 0.00 0.00 176.35 173.46 2d4h n ALA 248 N 10.63 -2.73 -0.69 1.48 0.00 -1.26 -4.98 120.51 122.96 2d4h n ALA 248 Ca 0.10 1.38 -0.31 0.00 0.00 0.00 0.00 53.44 54.61 2d4h n ALA 248 Cb 0.50 -2.98 0.16 0.00 0.00 0.00 0.00 19.45 17.14 2d4h n ALA 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d4h n GLN 249 N 1.82 -0.53 -2.24 0.00 3.00 -1.26 -4.46 117.38 113.71 2d4h n GLN 249 Ca -0.20 -0.09 -0.00 0.00 -0.01 0.00 0.00 57.00 56.70 2d4h n GLN 249 Cb 0.30 -2.26 0.00 0.00 0.00 0.00 0.00 30.24 28.29 2d4h n GLN 249 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2d4h n LEU 250 N -3.67 -2.04 0.00 1.08 7.99 -1.26 -5.08 117.00 114.02 2d4h n LEU 250 Ca 0.10 -0.01 -0.06 0.00 -0.01 0.00 0.00 56.01 56.03 2d4h n LEU 250 Cb 0.52 -0.56 -0.02 0.00 -0.11 0.00 0.00 43.42 43.26 2d4h n LEU 250 CO 0.50 0.01 -0.04 -1.84 -1.51 0.00 0.00 177.39 174.51 2d4h n GLU 251 N -0.87 1.11 -3.63 3.23 0.28 -1.26 -5.00 120.64 114.50 2d4h n GLU 251 Ca -0.00 -0.79 -0.28 0.00 -0.16 0.00 0.00 57.16 55.92 2d4h n GLU 251 Cb 0.50 0.36 -0.16 0.00 1.43 0.00 0.00 31.44 33.58 2d4h n GLU 251 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2d4h s LYS 252 N -2.37 0.34 1.01 3.44 2.20 -1.26 -1.14 119.74 121.96 2d4h s LYS 252 Ca 0.03 -0.46 -0.17 0.00 -0.36 0.00 0.00 55.97 55.01 2d4h s LYS 252 Cb 0.00 -1.69 0.25 0.00 -1.51 0.00 0.00 37.83 34.88 2d4h s LYS 252 CO 0.02 -0.83 0.95 1.28 -0.36 0.00 0.00 175.35 176.41 2d4h n LEU 253 N 5.15 0.00 -4.26 5.43 4.77 0.27 -4.80 117.00 123.56 2d4h n LEU 253 Ca -0.06 -1.02 -0.18 0.00 -0.03 0.00 0.00 56.01 54.72 2d4h n LEU 253 Cb 0.45 -0.85 -0.11 0.00 -2.33 0.00 0.00 43.42 40.58 2d4h n LEU 253 CO 0.09 -1.89 -0.45 -1.58 -1.33 0.00 0.00 177.39 172.23 2d4h s GLN 254 N -5.15 1.07 0.29 3.23 0.74 -1.26 -3.54 119.66 115.04 2d4h s GLN 254 Ca 0.60 -1.31 0.02 0.00 0.05 0.00 0.00 55.36 54.73 2d4h s GLN 254 Cb -0.05 -0.92 0.70 0.00 1.10 0.00 0.00 33.01 33.84 2d4h s GLN 254 CO 0.46 0.17 1.68 -0.44 -0.55 0.00 0.00 175.29 176.60 2d4h h ASP 255 N 3.33 0.19 0.06 6.67 5.19 -1.96 0.13 116.42 130.03 2d4h h ASP 255 Ca -0.39 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2d4h h ASP 255 Cb 1.20 0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.89 2d4h h ASP 255 CO 0.53 -0.06 0.00 -0.62 -3.12 0.00 0.00 179.24 175.97 2d4h n GLU 256 N -5.12 0.10 -0.06 3.56 4.71 -1.26 -1.35 120.64 121.22 2d4h n GLU 256 Ca 0.21 0.17 0.02 0.00 -0.01 0.00 0.00 57.16 57.55 2d4h n GLU 256 Cb 0.65 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.63 2d4h n GLU 256 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2d4h n GLU 257 N -1.20 2.95 -4.38 3.49 1.02 0.44 -5.02 120.64 117.95 2d4h n GLU 257 Ca 0.03 -1.69 -0.24 0.00 -0.02 0.00 0.00 57.16 55.23 2d4h n GLU 257 Cb 0.03 -1.10 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 2d4h n GLU 257 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d4h s LEU 258 N -1.00 2.88 -0.29 -4.62 1.43 -0.45 -3.45 118.68 113.18 2d4h s LEU 258 Ca 0.08 -0.81 -0.40 0.00 -1.03 0.00 0.00 54.13 51.97 2d4h s LEU 258 Cb 0.04 -1.42 -0.16 0.00 0.03 0.00 0.00 46.19 44.68 2d4h s LEU 258 CO 0.06 0.03 1.76 -0.67 0.23 0.00 0.00 176.35 177.75 2d4h n ASP 259 N -0.64 2.36 -0.10 2.29 2.03 0.97 -4.82 116.55 118.64 2d4h n ASP 259 Ca -0.06 1.07 0.16 0.00 0.52 0.00 0.00 54.79 56.47 2d4h n ASP 259 Cb 0.59 -1.13 0.56 0.00 -0.72 0.00 0.00 41.12 40.41 2d4h n ASP 259 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2d4h h PRO 260 N 7.27 0.28 -0.18 -0.67 0.11 -1.89 -0.62 132.00 136.30 2d4h h PRO 260 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2d4h h PRO 260 Cb 1.32 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2d4h h PRO 260 CO 0.97 0.19 0.02 0.93 -0.21 0.00 0.00 178.00 179.89 2d4h h GLU 261 N 0.29 0.30 -0.82 1.05 4.39 -1.99 -1.53 114.58 116.28 2d4h h GLU 261 Ca 0.32 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 60.01 2d4h h GLU 261 Cb 0.84 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.39 2d4h h GLU 261 CO -0.08 0.48 0.48 0.35 -1.16 0.00 0.00 179.01 179.09 2d4h h PHE 262 N 0.08 0.89 -0.39 4.33 3.57 -1.47 0.17 116.94 124.11 2d4h h PHE 262 Ca 0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2d4h h PHE 262 Cb 0.33 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2d4h h PHE 262 CO 0.02 0.41 0.13 0.28 -2.23 0.00 0.00 178.31 176.92 2d4h h VAL 263 N 0.85 1.21 -0.42 1.41 2.07 -1.30 -1.92 116.25 118.15 2d4h h VAL 263 Ca 0.37 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2d4h h VAL 263 Cb 0.26 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2d4h h VAL 263 CO -0.21 0.24 -0.16 -0.61 0.02 0.00 0.00 177.57 176.85 2d4h h GLN 264 N 0.49 0.79 -0.06 1.57 5.75 -0.54 -1.63 115.11 121.49 2d4h h GLN 264 Ca 0.13 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2d4h h GLN 264 Cb 0.24 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 2d4h h GLN 264 CO -0.01 0.90 0.02 1.96 -2.65 0.00 0.00 178.83 179.05 2d4h h GLN 265 N 0.71 0.10 0.00 1.69 1.08 -0.61 -0.85 115.11 117.22 2d4h h GLN 265 Ca 0.11 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2d4h h GLN 265 Cb 0.66 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2d4h h GLN 265 CO 0.05 0.28 -0.21 0.28 -0.95 0.00 0.00 178.83 178.28 2d4h h VAL 266 N -0.10 0.65 -0.07 -0.54 2.07 -1.30 -1.39 116.25 115.56 2d4h h VAL 266 Ca 0.02 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 2d4h h VAL 266 Cb 0.22 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2d4h h VAL 266 CO -0.00 0.20 -0.36 0.00 0.02 0.00 0.00 177.57 177.43 2d4h h ALA 267 N 1.79 0.13 0.00 1.67 0.00 -1.12 -1.89 119.26 119.84 2d4h h ALA 267 Ca -0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d4h h ALA 267 Cb 0.58 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d4h h ALA 267 CO 0.03 0.22 -0.02 -0.44 0.00 0.00 0.00 179.25 179.04 2d4h h ASP 268 N -0.13 0.00 0.34 0.00 3.45 -0.81 0.64 116.42 119.91 2d4h h ASP 268 Ca -0.03 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2d4h h ASP 268 Cb 1.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 2d4h h ASP 268 CO 0.07 0.02 -0.16 0.15 -1.57 0.00 0.00 179.24 177.75 2d4h h PHE 269 N 0.00 -0.42 -0.81 4.55 3.57 -1.23 -2.89 116.94 119.71 2d4h h PHE 269 Ca -0.00 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.63 2d4h h PHE 269 Cb 0.03 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 38.82 2d4h h PHE 269 CO 0.00 -0.09 0.40 0.00 -2.23 0.00 0.00 178.31 176.39 2d4h h SER 271 N 0.60 0.84 -0.03 0.00 0.02 -0.96 -0.41 113.55 113.61 2d4h h SER 271 Ca 0.44 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 2d4h h SER 271 Cb 0.60 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2d4h h SER 271 CO -0.35 0.59 -0.03 0.22 -1.14 0.00 0.00 176.83 176.12 2d4h h TYR 272 N 0.99 0.18 0.00 3.45 3.20 -1.05 -2.71 116.97 121.03 2d4h h TYR 272 Ca 0.30 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.96 2d4h h TYR 272 Cb -0.04 -0.06 0.02 0.00 1.54 0.00 0.00 36.73 38.19 2d4h h TYR 272 CO -0.03 0.22 -0.79 0.82 -1.64 0.00 0.00 178.16 176.75 2d4h h ILE 273 N 0.18 1.37 0.00 1.81 1.08 -0.64 -0.61 117.51 120.70 2d4h h ILE 273 Ca 0.04 -2.15 0.00 0.00 -0.39 0.00 0.00 64.86 62.36 2d4h h ILE 273 Cb 0.18 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 2d4h h ILE 273 CO 0.01 0.64 0.00 0.49 -0.69 0.00 0.00 178.15 178.60 2d4h n PHE 274 N -4.07 0.56 -0.03 1.37 0.99 -0.26 -2.91 117.46 113.11 2d4h n PHE 274 Ca -0.11 0.22 -0.07 0.00 -0.00 0.00 0.00 57.45 57.49 2d4h n PHE 274 Cb 0.76 -0.85 -0.03 0.00 -1.00 0.00 0.00 39.48 38.36 2d4h n PHE 274 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2d4h n SER 275 N -2.01 0.76 0.09 4.37 7.64 -1.04 -4.67 113.62 118.76 2d4h n SER 275 Ca 0.03 0.07 0.01 0.00 1.01 0.00 0.00 58.87 59.99 2d4h n SER 275 Cb 0.22 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 2d4h n SER 275 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2d4h h ASN 276 N -0.23 0.00 -3.01 6.43 -0.73 -1.22 -3.46 115.58 113.36 2d4h h ASN 276 Ca -0.17 0.00 -0.55 0.00 1.87 0.00 0.00 56.30 57.45 2d4h h ASN 276 Cb 1.16 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.74 2d4h h ASN 276 CO -0.10 0.58 0.76 -0.44 -0.37 0.00 0.00 177.43 177.86 2d4h s SER 277 N -6.23 6.98 0.52 1.15 0.01 -1.14 -5.01 113.70 109.96 2d4h s SER 277 Ca 0.01 1.90 -0.09 0.00 1.31 0.00 0.00 55.95 59.09 2d4h s SER 277 Cb 0.08 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 2d4h s SER 277 CO 0.78 -0.64 0.88 -0.54 0.41 0.00 0.00 173.24 174.12 2d4h s LYS 278 N 2.39 3.62 0.22 12.44 -0.14 -1.26 -4.98 119.74 132.04 2d4h s LYS 278 Ca 0.58 0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 55.37 2d4h s LYS 278 Cb -0.27 -2.26 -0.09 0.00 -1.68 0.00 0.00 37.83 33.53 2d4h s LYS 278 CO 0.23 -0.31 1.38 0.99 -0.76 0.00 0.00 175.35 176.88 2d4h s THR 279 N -2.83 2.94 0.19 2.17 2.01 -1.26 -4.63 115.64 114.23 2d4h s THR 279 Ca 0.51 0.77 -0.33 0.00 0.31 0.00 0.00 61.69 62.96 2d4h s THR 279 Cb -0.11 -3.49 -0.13 0.00 0.01 0.00 0.00 72.50 68.78 2d4h s THR 279 CO 0.45 0.12 1.58 1.17 -0.69 0.00 0.00 174.62 177.25 2d4h n LYS 280 N 2.58 2.29 -4.51 4.92 3.00 0.04 -4.89 118.16 121.59 2d4h n LYS 280 Ca 0.07 0.82 -0.21 0.00 -0.00 0.00 0.00 58.31 58.99 2d4h n LYS 280 Cb 0.41 -2.59 -0.14 0.00 0.00 0.00 0.00 35.03 32.71 2d4h n LYS 280 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2d4h s THR 281 N 0.75 1.05 0.00 3.15 -4.23 -1.26 0.15 115.64 115.24 2d4h s THR 281 Ca 0.75 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2d4h s THR 281 Cb -0.63 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.31 2d4h s THR 281 CO 0.39 0.20 0.00 0.18 -0.54 0.00 0.00 174.62 174.85 2d4h n LEU 282 N 2.49 0.00 -4.76 4.79 4.77 0.54 -4.91 117.00 119.92 2d4h n LEU 282 Ca -0.15 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 2d4h n LEU 282 Cb 0.55 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2d4h n LEU 282 CO 0.24 -0.44 0.86 -0.44 -1.33 0.00 0.00 177.39 176.28 2d4h s SER 283 N -1.00 7.09 0.00 -1.43 0.01 -1.26 -2.67 113.70 114.44 2d4h s SER 283 Ca 0.00 2.40 0.00 0.00 1.31 0.00 0.00 55.95 59.66 2d4h s SER 283 Cb 0.00 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.60 2d4h s SER 283 CO 0.00 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2d4h n GLY 284 N 1.19 1.91 1.19 3.44 0.00 -1.26 -4.20 105.19 107.47 2d4h n GLY 284 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d4h n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4h n GLY 285 N -2.00 0.86 3.67 -0.02 0.00 -1.09 -5.05 105.19 101.56 2d4h n GLY 285 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2d4h n GLY 285 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d4h s ILE 286 N -2.00 4.82 0.37 -0.61 1.01 -1.26 -4.84 121.20 118.70 2d4h s ILE 286 Ca 0.00 1.80 -0.28 0.00 0.00 0.00 0.00 60.65 62.17 2d4h s ILE 286 Cb 0.00 -4.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.15 2d4h s ILE 286 CO 0.00 -0.02 1.52 -1.10 0.00 0.00 0.00 174.94 175.34 2d4h s GLN 287 N 2.33 4.09 -0.17 2.79 -0.21 -1.26 -0.34 119.66 126.89 2d4h s GLN 287 Ca 0.42 2.60 -0.16 0.00 0.02 0.00 0.00 55.36 58.24 2d4h s GLN 287 Cb -0.17 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 2d4h s GLN 287 CO 0.12 -0.57 0.38 0.08 -2.12 0.00 0.00 175.29 173.18 2d4h s VAL 288 N -0.96 5.23 0.49 1.09 1.01 0.12 -4.83 120.40 122.56 2d4h s VAL 288 Ca 0.55 0.72 0.03 0.00 0.00 0.00 0.00 61.98 63.28 2d4h s VAL 288 Cb -0.47 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2d4h s VAL 288 CO 0.62 0.31 0.09 0.54 0.00 0.00 0.00 175.10 176.66 2d4h s ASN 289 N 0.76 4.20 0.11 3.32 4.22 -1.26 -1.23 114.94 125.05 2d4h s ASN 289 Ca 0.20 -1.48 -0.21 0.00 -2.14 0.00 0.00 52.86 49.23 2d4h s ASN 289 Cb -0.14 0.25 -0.05 0.00 1.28 0.00 0.00 41.25 42.59 2d4h s ASN 289 CO 0.07 -0.80 1.16 0.61 -2.04 0.00 0.00 177.10 176.10 2d4h n GLY 290 N -1.30 -2.15 0.23 0.45 0.00 -0.69 -0.53 105.19 101.20 2d4h n GLY 290 Ca -0.12 0.87 0.06 0.00 0.00 0.00 0.00 46.02 46.83 2d4h n GLY 290 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d4h h PRO 291 N 0.00 0.00 -0.02 1.61 0.13 -1.65 -1.55 132.00 130.52 2d4h h PRO 291 Ca 0.11 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 2d4h h PRO 291 Cb 0.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 2d4h h PRO 291 CO -0.62 0.14 -0.52 -0.09 -0.23 0.00 0.00 178.00 176.67 2d4h h ARG 292 N 0.00 0.06 0.03 0.86 9.65 -1.17 -2.54 114.38 121.28 2d4h h ARG 292 Ca -0.00 -0.03 -0.22 0.00 -1.10 0.00 0.00 59.98 58.63 2d4h h ARG 292 Cb 0.25 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2d4h h ARG 292 CO 0.02 0.57 -1.00 1.25 2.80 0.00 0.00 179.97 183.60 2d4h h LEU 293 N 0.04 0.19 -0.57 3.80 5.85 -0.17 -2.72 115.31 121.73 2d4h h LEU 293 Ca -0.00 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2d4h h LEU 293 Cb 0.94 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2d4h h LEU 293 CO 0.07 1.07 0.31 -0.08 -0.34 0.00 0.00 178.44 179.48 2d4h h GLU 294 N 0.06 0.80 -0.46 1.25 4.81 -1.19 0.19 114.58 120.03 2d4h h GLU 294 Ca -0.05 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2d4h h GLU 294 Cb 1.70 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.90 2d4h h GLU 294 CO 0.15 0.61 0.30 0.77 -0.73 0.00 0.00 179.01 180.11 2d4h h SER 295 N 0.77 0.52 -0.09 1.04 0.02 -1.46 -1.22 113.55 113.13 2d4h h SER 295 Ca 0.20 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2d4h h SER 295 Cb 0.05 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2d4h h SER 295 CO -0.03 0.38 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.73 2d4h h LEU 296 N 0.61 0.51 -0.16 5.07 3.38 -1.18 0.93 115.31 124.48 2d4h h LEU 296 Ca 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2d4h h LEU 296 Cb -0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2d4h h LEU 296 CO -0.04 0.74 -0.03 0.58 0.09 0.00 0.00 178.44 179.78 2d4h h VAL 297 N 0.45 1.28 -0.34 1.22 2.07 -0.76 -1.76 116.25 118.41 2d4h h VAL 297 Ca 0.07 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2d4h h VAL 297 Cb 0.65 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2d4h h VAL 297 CO 0.05 0.29 0.14 -0.07 0.02 0.00 0.00 177.57 178.00 2d4h h LEU 298 N 0.00 0.47 -0.05 2.57 3.38 -1.06 -0.78 115.31 119.84 2d4h h LEU 298 Ca 0.04 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2d4h h LEU 298 Cb 0.45 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2d4h h LEU 298 CO 0.01 0.50 -0.12 0.74 0.09 0.00 0.00 178.44 179.67 2d4h h THR 299 N 0.41 0.68 -0.15 0.22 2.02 -0.83 0.46 112.91 115.73 2d4h h THR 299 Ca 0.11 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.12 2d4h h THR 299 Cb 0.18 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2d4h h THR 299 CO -0.01 0.00 -0.62 1.88 0.37 0.00 0.00 175.52 177.14 2d4h h TYR 300 N -0.18 0.67 -0.56 3.16 0.99 -1.27 0.31 116.97 120.08 2d4h h TYR 300 Ca 0.06 -0.26 -0.09 0.00 2.00 0.00 0.00 58.73 60.44 2d4h h TYR 300 Cb 0.26 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.86 2d4h h TYR 300 CO -0.21 1.00 -0.01 0.28 -0.00 0.00 0.00 178.16 179.23 2d4h h VAL 301 N 0.38 1.27 -0.32 -2.88 2.07 -1.05 -2.02 116.25 113.70 2d4h h VAL 301 Ca -0.01 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.29 2d4h h VAL 301 Cb 1.18 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2d4h h VAL 301 CO 0.11 0.41 -0.13 -1.13 0.02 0.00 0.00 177.57 176.85 2d4h h ASN 302 N 0.88 0.54 0.74 0.57 -1.24 -0.69 0.30 115.58 116.68 2d4h h ASN 302 Ca 0.16 -0.15 -0.10 0.00 0.71 0.00 0.00 56.30 56.92 2d4h h ASN 302 Cb 0.56 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 2d4h h ASN 302 CO 0.03 0.70 -0.46 0.00 -1.29 0.00 0.00 177.43 176.41 2d4h h ALA 303 N 1.36 1.01 0.00 1.57 0.00 -0.74 -2.57 119.26 119.89 2d4h h ALA 303 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2d4h h ALA 303 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d4h h ALA 303 CO 0.03 0.57 -0.32 0.82 0.00 0.00 0.00 179.25 180.36 2d4h h ILE 304 N 0.00 0.00 0.00 0.00 2.04 -1.13 -3.38 117.51 115.04 2d4h h ILE 304 Ca -0.00 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2d4h h ILE 304 Cb 0.95 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2d4h h ILE 304 CO 0.06 0.00 0.05 -1.54 0.00 0.00 0.00 178.15 176.72 2d4h n SER 305 N -4.60 0.16 0.20 1.72 3.41 0.10 -0.47 113.62 114.14 2d4h n SER 305 Ca -0.04 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 2d4h n SER 305 Cb 0.16 -0.55 0.41 0.00 -0.26 0.00 0.00 64.21 63.97 2d4h n SER 305 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2d4h h SER 306 N 0.00 0.00 -3.13 4.04 0.87 -1.63 -3.47 113.55 110.23 2d4h h SER 306 Ca 0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.19 2d4h h SER 306 Cb 0.10 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2d4h h SER 306 CO 0.00 0.31 -0.47 0.61 -0.53 0.00 0.00 176.83 176.75 2d4h n GLY 307 N 0.09 -0.39 0.00 5.77 0.00 0.38 -4.92 105.19 106.13 2d4h n GLY 307 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d4h n GLY 307 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d4h n ASP 308 N -1.92 0.00 -2.35 1.61 4.64 -1.26 -5.11 116.55 112.17 2d4h n ASP 308 Ca -0.22 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.17 2d4h n ASP 308 Cb 0.66 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.72 2d4h n ASP 308 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2d4h n LEU 309 N -0.81 -6.00 -4.73 -2.67 7.99 -1.26 -4.95 117.00 104.57 2d4h n LEU 309 Ca 0.00 2.37 -0.42 0.00 -0.01 0.00 0.00 56.01 57.95 2d4h n LEU 309 Cb 0.00 -3.06 -0.03 0.00 -0.11 0.00 0.00 43.42 40.21 2d4h n LEU 309 CO 0.00 -3.15 0.87 -2.16 -1.51 0.00 0.00 177.39 171.44 2d4h s PRO 310 N -0.73 4.48 -1.02 3.23 0.04 -1.26 -4.97 135.00 134.77 2d4h s PRO 310 Ca -0.13 1.80 -0.15 0.00 0.04 0.00 0.00 61.00 62.56 2d4h s PRO 310 Cb 0.01 -3.29 0.18 0.00 0.04 0.00 0.00 34.50 31.43 2d4h s PRO 310 CO 0.34 -0.14 1.16 0.00 0.04 0.00 0.00 177.00 178.41 2d4h s MET 312 N 1.45 1.93 0.60 0.00 0.23 -1.26 -5.07 119.30 117.18 2d4h s MET 312 Ca 0.33 -1.30 -0.19 0.00 -1.03 0.00 0.00 55.69 53.50 2d4h s MET 312 Cb -0.06 -2.45 -0.04 0.00 -1.53 0.00 0.00 34.83 30.75 2d4h s MET 312 CO -0.06 -1.21 1.07 0.39 -2.03 0.00 0.00 175.02 173.18 2d4h n GLU 313 N -2.60 1.03 -1.15 3.16 -0.58 -1.26 -4.99 120.64 114.25 2d4h n GLU 313 Ca 0.15 0.40 -0.29 0.00 -0.42 0.00 0.00 57.16 57.00 2d4h n GLU 313 Cb 0.61 -2.27 0.17 0.00 -0.57 0.00 0.00 31.44 29.37 2d4h n GLU 313 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2d4h s ASN 314 N -1.22 2.85 0.00 1.62 3.04 -1.26 -5.00 114.94 114.97 2d4h s ASN 314 Ca 0.76 1.32 0.00 0.00 0.04 0.00 0.00 52.86 54.98 2d4h s ASN 314 Cb -0.41 -1.99 0.00 0.00 -1.54 0.00 0.00 41.25 37.30 2d4h s ASN 314 CO 0.46 -3.01 0.14 0.00 -3.04 0.00 0.00 177.10 171.65 2d4h n ALA 315 N -4.11 1.38 -0.53 1.71 0.00 -1.26 -5.19 120.51 112.51 2d4h n ALA 315 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2d4h n ALA 315 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2d4h n ALA 315 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78