#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3d s ARG 6 N 0.00 2.37 0.31 -0.78 1.70 -1.26 -5.01 118.95 116.29 1h3d s ARG 6 Ca 0.00 -1.69 -0.29 0.00 -0.47 0.00 0.00 55.73 53.28 1h3d s ARG 6 Cb 0.00 -2.48 -0.11 0.00 -0.57 0.00 0.00 34.95 31.79 1h3d s ARG 6 CO 0.00 -0.67 1.51 -1.17 -1.08 0.00 0.00 175.30 173.90 1h3d s LEU 7 N -4.48 4.35 -0.24 -1.89 2.96 -1.14 -4.83 118.68 113.40 1h3d s LEU 7 Ca 0.52 2.91 0.01 0.00 -0.22 0.00 0.00 54.13 57.36 1h3d s LEU 7 Cb -0.05 -3.64 0.06 0.00 0.50 0.00 0.00 46.19 43.06 1h3d s LEU 7 CO 0.32 -0.84 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.32 1h3d s ARG 8 N -1.06 1.80 -0.18 1.98 0.52 -1.26 0.12 118.95 120.86 1h3d s ARG 8 Ca 0.58 -1.11 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1h3d s ARG 8 Cb -0.46 -2.68 -0.00 0.00 0.52 0.00 0.00 34.95 32.33 1h3d s ARG 8 CO 0.52 -0.60 -0.12 0.42 0.02 0.00 0.00 175.30 175.55 1h3d s ILE 9 N 1.30 2.86 -0.07 1.52 1.01 -0.26 -0.79 121.20 126.77 1h3d s ILE 9 Ca -0.06 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.66 1h3d s ILE 9 Cb -0.19 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1h3d s ILE 9 CO -0.06 0.49 0.73 0.00 0.00 0.00 0.00 174.94 176.10 1h3d s ALA 10 N 1.13 3.34 0.03 9.38 0.00 0.21 -2.20 121.76 133.65 1h3d s ALA 10 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 1h3d s ALA 10 Cb -0.14 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1h3d s ALA 10 CO -0.04 -0.16 0.03 0.00 0.00 0.00 0.00 175.76 175.60 1h3d s MET 11 N 0.93 0.50 0.21 0.00 0.23 -0.63 -1.79 119.30 118.74 1h3d s MET 11 Ca 0.39 -0.78 -0.32 0.00 -1.03 0.00 0.00 55.69 53.94 1h3d s MET 11 Cb -0.18 0.19 -0.12 0.00 -1.53 0.00 0.00 34.83 33.19 1h3d s MET 11 CO 0.18 -0.11 1.70 0.94 -2.03 0.00 0.00 175.02 175.70 1h3d n GLN 12 N 0.93 2.68 -0.07 3.16 7.27 -1.26 -0.65 117.38 129.45 1h3d n GLN 12 Ca -0.20 0.97 -0.16 0.00 0.07 0.00 0.00 57.00 57.68 1h3d n GLN 12 Cb 0.58 -2.80 -0.05 0.00 2.41 0.00 0.00 30.24 30.38 1h3d n GLN 12 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 1h3d h LYS 13 N 6.54 0.86 -2.09 3.69 3.11 -0.32 -3.40 116.57 124.96 1h3d h LYS 13 Ca -0.44 -0.58 0.04 0.00 -2.81 0.00 0.00 60.65 56.87 1h3d h LYS 13 Cb 1.21 0.08 -0.21 0.00 -1.00 0.00 0.00 32.23 32.31 1h3d h LYS 13 CO 0.94 1.21 -0.15 0.45 -2.81 0.00 0.00 179.45 179.09 1h3d s SER 14 N -6.98 -0.98 0.00 4.20 0.15 -1.26 -4.90 113.70 103.93 1h3d s SER 14 Ca -0.11 1.47 0.00 0.00 0.70 0.00 0.00 55.95 58.01 1h3d s SER 14 Cb 0.10 2.01 0.00 0.00 -1.71 0.00 0.00 66.02 66.42 1h3d s SER 14 CO 0.89 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.72 1h3d n GLY 15 N 5.26 -0.53 0.13 9.45 0.00 -1.26 -4.95 105.19 113.29 1h3d n GLY 15 Ca -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1h3d n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1h3d h ARG 16 N 0.00 0.00 0.00 1.61 3.08 -2.00 -3.33 114.38 113.74 1h3d h ARG 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h3d h ARG 16 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1h3d h ARG 16 CO 0.00 0.63 -1.28 1.28 -1.07 0.00 0.00 179.97 179.53 1h3d n LEU 17 N -3.40 0.51 0.15 3.04 4.77 -1.26 -4.63 117.00 116.18 1h3d n LEU 17 Ca 0.01 -0.29 -0.14 0.00 -0.03 0.00 0.00 56.01 55.55 1h3d n LEU 17 Cb 0.73 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.75 1h3d n LEU 17 CO 0.42 0.13 0.66 0.77 -1.33 0.00 0.00 177.39 178.03 1h3d h SER 18 N 0.00 -0.88 -0.25 -1.43 4.64 -1.78 0.26 113.55 114.12 1h3d h SER 18 Ca 0.00 0.09 0.04 0.00 -0.47 0.00 0.00 61.79 61.45 1h3d h SER 18 Cb 0.61 0.32 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 1h3d h SER 18 CO 0.00 -0.42 -0.01 0.44 -0.87 0.00 0.00 176.83 175.97 1h3d h ASP 19 N -0.59 -0.12 -0.40 4.97 3.32 -1.82 0.19 116.42 121.98 1h3d h ASP 19 Ca 0.01 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1h3d h ASP 19 Cb 0.58 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1h3d h ASP 19 CO -0.13 -0.03 0.12 0.44 -1.72 0.00 0.00 179.24 177.92 1h3d h ASP 20 N 0.06 0.65 -0.25 6.45 3.32 -1.76 0.77 116.42 125.66 1h3d h ASP 20 Ca 0.12 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.91 1h3d h ASP 20 Cb 0.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1h3d h ASP 20 CO -0.21 0.64 -0.45 0.28 -1.72 0.00 0.00 179.24 177.78 1h3d h SER 21 N 0.68 0.83 -0.59 6.45 0.02 -0.09 -1.76 113.55 119.09 1h3d h SER 21 Ca 0.16 -0.53 0.04 0.00 -0.84 0.00 0.00 61.79 60.62 1h3d h SER 21 Cb 0.25 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1h3d h SER 21 CO -0.00 1.21 0.34 0.03 -1.14 0.00 0.00 176.83 177.26 1h3d h ARG 22 N 0.49 0.63 -0.73 3.45 -0.00 -0.05 -2.70 114.38 115.47 1h3d h ARG 22 Ca 0.02 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.98 59.41 1h3d h ARG 22 Cb 1.05 -0.14 -0.03 0.00 0.00 0.00 0.00 29.97 30.84 1h3d h ARG 22 CO 0.10 0.42 0.28 1.49 0.00 0.00 0.00 179.97 182.26 1h3d h GLU 23 N 0.65 1.10 -0.06 0.04 4.81 -0.62 -2.99 114.58 117.51 1h3d h GLU 23 Ca 0.25 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1h3d h GLU 23 Cb 0.10 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1h3d h GLU 23 CO -0.14 0.90 -0.06 1.25 -0.73 0.00 0.00 179.01 180.23 1h3d h LEU 24 N 1.07 -0.19 -0.93 1.64 5.85 -0.99 -0.36 115.31 121.40 1h3d h LEU 24 Ca 0.25 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 1h3d h LEU 24 Cb 0.22 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1h3d h LEU 24 CO -0.02 -0.09 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.70 1h3d h LEU 25 N -0.08 0.53 0.62 2.25 3.38 -1.48 0.39 115.31 120.91 1h3d h LEU 25 Ca 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1h3d h LEU 25 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1h3d h LEU 25 CO -0.11 0.75 -0.39 0.00 0.09 0.00 0.00 178.44 178.78 1h3d h ALA 26 N 1.29 -0.99 -0.13 1.53 0.00 -1.38 0.17 119.26 119.76 1h3d h ALA 26 Ca 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1h3d h ALA 26 Cb 0.64 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1h3d h ALA 26 CO 0.05 -1.07 0.34 0.00 0.00 0.00 0.00 179.25 178.56 1h3d h ARG 27 N -0.96 0.00 -0.13 0.00 -0.00 0.33 1.27 114.38 114.90 1h3d h ARG 27 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 1h3d h ARG 27 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.75 1h3d h ARG 27 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 179.97 180.04 1h3d n GLY 29 N 1.17 0.66 3.09 0.00 0.00 0.44 -5.01 105.19 105.54 1h3d n GLY 29 Ca 0.17 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1h3d n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h3d s ILE 30 N -2.22 2.90 -0.03 -0.61 1.01 0.47 -4.96 121.20 117.77 1h3d s ILE 30 Ca 0.00 -2.09 -0.30 0.00 0.00 0.00 0.00 60.65 58.26 1h3d s ILE 30 Cb 0.00 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1h3d s ILE 30 CO 0.00 -0.60 1.03 -1.59 0.00 0.00 0.00 174.94 173.79 1h3d s LYS 31 N 1.07 4.49 -0.21 2.79 0.00 -1.26 -4.22 119.74 122.39 1h3d s LYS 31 Ca 0.08 1.48 -0.29 0.00 0.00 0.00 0.00 55.97 57.23 1h3d s LYS 31 Cb -0.21 -3.48 0.15 0.00 0.00 0.00 0.00 37.83 34.29 1h3d s LYS 31 CO -0.05 -0.19 1.13 0.96 0.00 0.00 0.00 175.35 177.20 1h3d s ILE 32 N 1.41 0.00 -0.23 3.79 -4.36 -1.26 -0.77 121.20 119.79 1h3d s ILE 32 Ca 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.80 1h3d s ILE 32 Cb -0.22 -1.00 -0.05 0.00 1.25 0.00 0.00 42.46 42.45 1h3d s ILE 32 CO 0.25 0.00 0.17 0.21 0.24 0.00 0.00 174.94 175.81 1h3d s ASN 33 N -0.90 6.17 0.00 4.36 2.47 -1.26 -4.95 114.94 120.83 1h3d s ASN 33 Ca 0.02 0.18 0.07 0.00 0.42 0.00 0.00 52.86 53.55 1h3d s ASN 33 Cb -0.01 -2.11 0.18 0.00 -1.45 0.00 0.00 41.25 37.85 1h3d s ASN 33 CO -0.03 0.08 1.09 0.18 -3.72 0.00 0.00 177.10 174.71 1h3d n LEU 34 N 4.10 2.44 -4.25 3.21 4.77 -1.26 -4.78 117.00 121.24 1h3d n LEU 34 Ca -0.15 -1.82 -0.43 0.00 -0.03 0.00 0.00 56.01 53.59 1h3d n LEU 34 Cb 0.52 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.44 1h3d n LEU 34 CO 0.36 0.60 0.41 -1.00 -1.33 0.00 0.00 177.39 176.43 1h3d s HIS 35 N -0.93 3.82 -0.17 -1.77 3.76 -1.26 -4.88 115.29 113.86 1h3d s HIS 35 Ca 0.14 -2.47 -0.33 0.00 -0.15 0.00 0.00 55.06 52.25 1h3d s HIS 35 Cb 0.08 -3.60 0.14 0.00 1.11 0.00 0.00 32.58 30.30 1h3d s HIS 35 CO 0.10 -0.91 1.15 -0.08 -0.85 0.00 0.00 174.74 174.15 1h3d s THR 36 N -0.45 0.00 -2.28 1.30 -1.32 -1.26 -5.04 115.64 106.59 1h3d s THR 36 Ca 0.22 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.92 1h3d s THR 36 Cb -0.12 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.93 1h3d s THR 36 CO -0.08 0.00 1.11 0.00 -2.21 0.00 0.00 174.62 173.44 1h3d n GLN 37 N 0.02 1.62 -2.48 7.08 6.02 -1.26 -4.94 117.38 123.45 1h3d n GLN 37 Ca -0.02 -1.30 -0.38 0.00 -0.01 0.00 0.00 57.00 55.29 1h3d n GLN 37 Cb 0.59 -1.44 -0.04 0.00 1.02 0.00 0.00 30.24 30.37 1h3d n GLN 37 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1h3d s ARG 38 N -2.19 4.27 -0.00 -1.09 3.52 -1.26 -4.97 118.95 117.22 1h3d s ARG 38 Ca 0.21 1.65 0.15 0.00 -0.13 0.00 0.00 55.73 57.61 1h3d s ARG 38 Cb 0.18 -2.73 -0.17 0.00 -1.56 0.00 0.00 34.95 30.66 1h3d s ARG 38 CO 0.44 -0.08 0.63 1.28 -0.81 0.00 0.00 175.30 176.76 1h3d n LEU 39 N 0.28 0.68 -3.79 -0.88 4.77 -1.26 -4.70 117.00 112.10 1h3d n LEU 39 Ca 0.03 -0.47 -0.28 0.00 -0.03 0.00 0.00 56.01 55.27 1h3d n LEU 39 Cb 0.48 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 1h3d n LEU 39 CO 0.48 0.17 -0.05 0.00 -1.33 0.00 0.00 177.39 176.66 1h3d n ILE 40 N -1.41 1.40 -2.88 -0.08 3.06 -1.26 0.36 119.36 118.56 1h3d n ILE 40 Ca 0.03 -4.75 -0.40 0.00 -2.50 0.00 0.00 62.75 55.12 1h3d n ILE 40 Cb 0.25 -2.12 -0.05 0.00 0.54 0.00 0.00 39.64 38.26 1h3d n ILE 40 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1h3d s ALA 41 N -1.43 3.31 0.05 1.51 0.00 0.36 -4.79 121.76 120.77 1h3d s ALA 41 Ca 0.27 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.39 1h3d s ALA 41 Cb -0.01 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.93 1h3d s ALA 41 CO -0.16 0.00 0.71 -1.64 0.00 0.00 0.00 175.76 174.68 1h3d s MET 42 N 0.09 4.44 0.08 0.00 1.00 -1.26 0.32 119.30 123.97 1h3d s MET 42 Ca 0.42 0.98 -0.30 0.00 0.00 0.00 0.00 55.69 56.79 1h3d s MET 42 Cb -0.21 -3.33 -0.05 0.00 0.00 0.00 0.00 34.83 31.23 1h3d s MET 42 CO 0.25 0.37 1.02 0.00 0.00 0.00 0.00 175.02 176.66 1h3d s ALA 43 N -0.33 3.26 -1.21 3.03 0.00 0.10 -4.70 121.76 121.91 1h3d s ALA 43 Ca 0.36 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1h3d s ALA 43 Cb -0.20 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1h3d s ALA 43 CO 0.22 -0.16 0.83 0.39 0.00 0.00 0.00 175.76 177.04 1h3d n GLU 44 N 3.16 0.00 0.14 0.00 1.02 0.05 -4.16 120.64 120.86 1h3d n GLU 44 Ca 0.04 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1h3d n GLU 44 Cb 0.49 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1h3d n GLU 44 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1h3d n ASN 45 N -1.33 -0.56 -4.76 1.62 0.23 -1.26 -5.06 115.26 104.13 1h3d n ASN 45 Ca 0.00 0.47 -0.37 0.00 -0.53 0.00 0.00 54.58 54.16 1h3d n ASN 45 Cb 0.02 0.71 0.01 0.00 -2.08 0.00 0.00 39.78 38.44 1h3d n ASN 45 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1h3d s MET 46 N -1.84 3.40 -1.34 -3.83 -1.94 -1.26 -4.85 119.30 107.64 1h3d s MET 46 Ca 0.00 1.82 -0.15 0.00 -1.71 0.00 0.00 55.69 55.64 1h3d s MET 46 Cb 0.00 -2.18 -0.00 0.00 2.01 0.00 0.00 34.83 34.65 1h3d s MET 46 CO 0.00 -0.86 2.20 -2.30 -0.01 0.00 0.00 175.02 174.05 1h3d n PRO 47 N -1.00 2.63 -4.73 2.03 -0.02 -1.26 -4.41 135.00 128.24 1h3d n PRO 47 Ca 0.10 -2.44 -0.26 0.00 -2.02 0.00 0.00 63.50 58.89 1h3d n PRO 47 Cb 0.49 -3.20 -0.16 0.00 -0.02 0.00 0.00 33.50 30.61 1h3d n PRO 47 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1h3d s ILE 48 N 3.49 1.32 -0.24 4.25 1.01 -1.26 -2.91 121.20 126.86 1h3d s ILE 48 Ca 0.50 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 1h3d s ILE 48 Cb 0.14 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1h3d s ILE 48 CO -0.05 0.39 0.11 -1.81 0.00 0.00 0.00 174.94 173.58 1h3d s ASP 49 N 0.37 5.63 -0.22 3.58 1.01 0.12 0.02 116.67 127.19 1h3d s ASP 49 Ca -0.11 -0.03 -0.05 0.00 0.71 0.00 0.00 52.55 53.07 1h3d s ASP 49 Cb -0.14 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 1h3d s ASP 49 CO 0.04 0.04 0.00 -0.63 0.21 0.00 0.00 175.17 174.82 1h3d s ILE 50 N 1.22 3.81 -0.31 0.77 -1.09 0.15 -1.11 121.20 124.64 1h3d s ILE 50 Ca 0.06 -0.35 -0.13 0.00 -2.23 0.00 0.00 60.65 58.00 1h3d s ILE 50 Cb -0.14 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.96 1h3d s ILE 50 CO 0.05 0.40 0.28 -0.76 -1.23 0.00 0.00 174.94 173.67 1h3d s LEU 51 N 1.36 4.27 -0.43 2.97 1.43 -0.94 -0.49 118.68 126.85 1h3d s LEU 51 Ca 0.04 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.82 1h3d s LEU 51 Cb -0.15 -2.23 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1h3d s LEU 51 CO 0.00 -0.20 0.58 -0.13 0.23 0.00 0.00 176.35 176.84 1h3d s ARG 52 N 1.87 3.24 0.34 1.70 3.00 0.16 -1.61 118.95 127.65 1h3d s ARG 52 Ca 0.09 -0.47 0.04 0.00 0.00 0.00 0.00 55.73 55.40 1h3d s ARG 52 Cb -0.16 -3.95 -0.02 0.00 0.00 0.00 0.00 34.95 30.82 1h3d s ARG 52 CO 0.11 -0.96 0.16 1.33 0.00 0.00 0.00 175.30 175.94 1h3d n VAL 53 N 5.73 0.00 -2.79 3.52 0.24 0.18 -4.59 118.33 120.61 1h3d n VAL 53 Ca -0.03 -2.10 -0.41 0.00 -2.04 0.00 0.00 64.34 59.75 1h3d n VAL 53 Cb 0.48 0.83 -0.04 0.00 -1.47 0.00 0.00 33.84 33.63 1h3d n VAL 53 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1h3d s ARG 54 N -3.33 4.60 0.27 7.34 3.52 -1.26 0.38 118.95 130.47 1h3d s ARG 54 Ca 0.22 1.33 -0.01 0.00 -0.13 0.00 0.00 55.73 57.14 1h3d s ARG 54 Cb 0.01 -3.41 0.55 0.00 -1.56 0.00 0.00 34.95 30.55 1h3d s ARG 54 CO 0.16 0.12 1.75 0.38 -0.81 0.00 0.00 175.30 176.90 1h3d h ASP 55 N 6.10 0.48 -0.57 -2.12 2.03 -1.93 0.50 116.42 120.91 1h3d h ASP 55 Ca -0.42 0.10 0.17 0.00 -0.73 0.00 0.00 57.03 56.14 1h3d h ASP 55 Cb 1.21 0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 39.72 1h3d h ASP 55 CO 0.73 0.18 0.60 0.44 -1.03 0.00 0.00 179.24 180.16 1h3d h ASP 56 N 0.58 0.00 0.07 4.15 3.32 -1.98 -1.27 116.42 121.28 1h3d h ASP 56 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1h3d h ASP 56 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1h3d h ASP 56 CO -0.39 0.00 -0.34 0.47 -1.72 0.00 0.00 179.24 177.26 1h3d n ASP 57 N -3.66 1.75 -0.01 6.45 8.00 0.18 -4.59 116.55 124.66 1h3d n ASP 57 Ca 0.11 -1.35 -0.13 0.00 0.71 0.00 0.00 54.79 54.13 1h3d n ASP 57 Cb 0.82 0.30 -0.09 0.00 -0.02 0.00 0.00 41.12 42.12 1h3d n ASP 57 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1h3d h ILE 58 N 2.22 1.33 -0.22 0.53 2.04 -1.21 -2.30 117.51 119.90 1h3d h ILE 58 Ca 0.00 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.91 1h3d h ILE 58 Cb 0.68 1.98 -0.07 0.00 -0.74 0.00 0.00 36.82 38.66 1h3d h ILE 58 CO 0.00 0.26 -0.48 -0.65 0.00 0.00 0.00 178.15 177.28 1h3d h PRO 59 N -0.38 -0.46 -0.22 2.37 0.11 -1.81 -0.86 132.00 130.75 1h3d h PRO 59 Ca 0.00 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.20 1h3d h PRO 59 Cb 0.43 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.58 1h3d h PRO 59 CO 0.00 -0.31 -0.16 0.78 -0.21 0.00 0.00 178.00 178.10 1h3d h GLY 60 N -0.48 -0.02 -0.35 -0.55 0.00 -1.86 0.76 103.07 100.58 1h3d h GLY 60 Ca 0.08 0.20 0.14 0.00 0.00 0.00 0.00 47.33 47.75 1h3d h GLY 60 CO -0.47 -0.16 -0.14 1.41 0.00 0.00 0.00 176.54 177.18 1h3d h LEU 61 N -0.16 -0.57 -0.23 3.11 3.38 -0.80 0.49 115.31 120.52 1h3d h LEU 61 Ca 0.13 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1h3d h LEU 61 Cb 0.35 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1h3d h LEU 61 CO -0.32 -0.21 0.09 0.58 0.09 0.00 0.00 178.44 178.67 1h3d h VAL 62 N 0.02 1.17 0.00 1.22 2.07 -0.15 -1.79 116.25 118.78 1h3d h VAL 62 Ca 0.34 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1h3d h VAL 62 Cb 0.53 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1h3d h VAL 62 CO -0.69 0.17 0.00 0.23 0.02 0.00 0.00 177.57 177.30 1h3d n MET 63 N -4.80 0.16 -0.05 1.57 2.81 0.25 -1.40 117.12 115.67 1h3d n MET 63 Ca -0.03 0.45 0.11 0.00 -1.81 0.00 0.00 57.70 56.41 1h3d n MET 63 Cb 0.12 -1.85 0.12 0.00 -0.71 0.00 0.00 33.22 30.91 1h3d n MET 63 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1h3d n ASP 64 N -2.16 2.93 -0.72 7.83 8.00 0.15 -4.56 116.55 128.01 1h3d n ASP 64 Ca 0.02 -1.91 -0.09 0.00 0.71 0.00 0.00 54.79 53.51 1h3d n ASP 64 Cb 0.19 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1h3d n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h3d n GLY 65 N 1.24 1.08 0.01 0.44 0.00 -0.49 -4.87 105.19 102.60 1h3d n GLY 65 Ca 0.14 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.92 1h3d n GLY 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1h3d n VAL 66 N -2.61 0.00 -3.98 1.61 0.31 -0.73 -4.73 118.33 108.20 1h3d n VAL 66 Ca -0.09 -0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.13 1h3d n VAL 66 Cb 0.37 -0.46 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 1h3d n VAL 66 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1h3d s VAL 67 N -2.48 0.08 -0.18 2.52 -7.23 -1.24 -5.02 120.40 106.85 1h3d s VAL 67 Ca 0.31 -1.45 0.15 0.00 -1.81 0.00 0.00 61.98 59.19 1h3d s VAL 67 Cb 0.20 -1.83 -0.24 0.00 0.56 0.00 0.00 36.38 35.07 1h3d s VAL 67 CO 0.45 -0.35 0.15 0.47 -0.31 0.00 0.00 175.10 175.51 1h3d n ASP 68 N -0.18 0.38 -4.08 4.85 8.00 0.03 -4.56 116.55 120.99 1h3d n ASP 68 Ca -0.08 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1h3d n ASP 68 Cb 0.63 0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 42.27 1h3d n ASP 68 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1h3d s LEU 69 N -5.72 2.28 -0.01 0.64 1.43 -0.39 -0.85 118.68 116.05 1h3d s LEU 69 Ca -0.12 -0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 52.34 1h3d s LEU 69 Cb 0.07 -0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.11 1h3d s LEU 69 CO 0.81 -0.22 0.11 -0.83 0.23 0.00 0.00 176.35 176.45 1h3d s GLY 70 N -1.70 0.03 -0.21 -3.19 0.00 -0.66 0.64 107.32 102.24 1h3d s GLY 70 Ca -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 44.72 44.57 1h3d s GLY 70 CO 0.00 -0.16 -0.10 -0.42 0.00 0.00 0.00 173.10 172.43 1h3d s ILE 71 N -0.95 2.81 -0.00 0.90 1.01 -0.74 -1.26 121.20 122.96 1h3d s ILE 71 Ca -0.10 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 1h3d s ILE 71 Cb -0.06 -2.29 0.06 0.00 0.01 0.00 0.00 42.46 40.18 1h3d s ILE 71 CO 0.01 0.40 0.59 -0.51 0.00 0.00 0.00 174.94 175.43 1h3d s ILE 72 N 1.38 0.01 0.33 2.92 1.10 -0.96 -4.47 121.20 121.51 1h3d s ILE 72 Ca 0.04 -0.12 -0.26 0.00 -0.51 0.00 0.00 60.65 59.80 1h3d s ILE 72 Cb -0.14 -0.95 -0.10 0.00 0.15 0.00 0.00 42.46 41.42 1h3d s ILE 72 CO -0.07 -0.07 0.94 -0.83 -2.11 0.00 0.00 174.94 172.81 1h3d s GLY 73 N -1.54 2.79 0.18 1.50 0.00 -1.26 -0.92 107.32 108.07 1h3d s GLY 73 Ca -0.09 0.52 -0.15 0.00 0.00 0.00 0.00 44.72 45.00 1h3d s GLY 73 CO 0.04 0.96 1.66 0.83 0.00 0.00 0.00 173.10 176.58 1h3d h GLU 74 N 3.14 0.01 -0.06 2.90 5.08 -1.72 -2.32 114.58 121.61 1h3d h GLU 74 Ca -0.47 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1h3d h GLU 74 Cb 1.19 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1h3d h GLU 74 CO 0.65 0.01 -0.24 -2.95 -1.00 0.00 0.00 179.01 175.48 1h3d h ASN 75 N 0.01 -0.71 -0.99 1.42 -1.07 -1.92 -0.32 115.58 112.00 1h3d h ASN 75 Ca 0.24 0.11 0.07 0.00 0.07 0.00 0.00 56.30 56.78 1h3d h ASN 75 Cb 0.37 0.31 -0.07 0.00 -2.07 0.00 0.00 38.32 36.85 1h3d h ASN 75 CO -0.50 -0.30 0.63 0.58 0.07 0.00 0.00 177.43 177.92 1h3d h VAL 76 N -0.34 1.07 -0.28 6.14 2.07 -1.84 0.44 116.25 123.52 1h3d h VAL 76 Ca 0.08 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1h3d h VAL 76 Cb 0.45 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1h3d h VAL 76 CO -0.26 0.21 -0.08 0.25 0.02 0.00 0.00 177.57 177.71 1h3d h LEU 77 N 1.15 0.56 -0.38 2.57 5.85 -1.01 -2.35 115.31 121.69 1h3d h LEU 77 Ca 0.43 -0.37 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 1h3d h LEU 77 Cb 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1h3d h LEU 77 CO -0.18 0.80 -0.81 -0.08 -0.34 0.00 0.00 178.44 177.83 1h3d h GLU 78 N 0.31 0.05 -0.49 1.25 4.81 -0.76 -1.50 114.58 118.24 1h3d h GLU 78 Ca 0.07 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1h3d h GLU 78 Cb 0.56 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1h3d h GLU 78 CO 0.03 0.83 -0.02 1.49 -0.73 0.00 0.00 179.01 180.61 1h3d h GLU 79 N 0.03 0.87 -0.00 1.92 4.57 -0.82 -2.08 114.58 119.07 1h3d h GLU 79 Ca -0.02 -0.29 -0.16 0.00 -1.18 0.00 0.00 59.36 57.72 1h3d h GLU 79 Cb 1.43 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.92 1h3d h GLU 79 CO 0.11 0.92 -0.76 1.49 -1.18 0.00 0.00 179.01 179.60 1h3d h GLU 80 N 0.73 0.00 -0.36 1.92 4.57 -1.33 -1.30 114.58 118.81 1h3d h GLU 80 Ca 0.14 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1h3d h GLU 80 Cb 0.54 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1h3d h GLU 80 CO 0.03 0.76 0.21 1.25 -1.18 0.00 0.00 179.01 180.07 1h3d h LEU 81 N 0.00 0.44 -0.80 1.64 5.85 -1.10 -2.26 115.31 119.08 1h3d h LEU 81 Ca -0.01 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1h3d h LEU 81 Cb 1.34 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1h3d h LEU 81 CO 0.10 0.38 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.04 1h3d h LEU 82 N 0.47 0.33 0.11 2.25 3.38 -1.13 -1.21 115.31 119.50 1h3d h LEU 82 Ca 0.13 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1h3d h LEU 82 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1h3d h LEU 82 CO -0.02 0.75 -0.13 -1.13 0.09 0.00 0.00 178.44 178.00 1h3d h ASN 83 N 0.25 -0.34 -0.06 -0.43 -1.24 -1.08 0.13 115.58 112.81 1h3d h ASN 83 Ca 0.02 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1h3d h ASN 83 Cb 0.92 0.12 -0.00 0.00 0.73 0.00 0.00 38.32 40.09 1h3d h ASN 83 CO 0.08 -0.20 0.01 0.03 -1.29 0.00 0.00 177.43 176.06 1h3d h ARG 84 N -0.28 0.10 -0.73 6.67 3.08 -1.26 -1.37 114.38 120.60 1h3d h ARG 84 Ca 0.01 -0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.20 1h3d h ARG 84 Cb 0.27 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1h3d h ARG 84 CO -0.05 0.36 0.50 0.00 -1.07 0.00 0.00 179.97 179.71 1h3d h ARG 85 N -0.16 0.21 0.00 0.04 3.08 -1.14 0.90 114.38 117.31 1h3d h ARG 85 Ca 0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h3d h ARG 85 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1h3d h ARG 85 CO 0.00 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 1h3d n ALA 86 N -2.59 2.00 1.29 0.04 0.00 0.45 -2.24 120.51 119.45 1h3d n ALA 86 Ca 0.14 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.74 1h3d n ALA 86 Cb 0.65 -1.44 0.36 0.00 0.00 0.00 0.00 19.45 19.02 1h3d n ALA 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h3d n GLN 87 N -2.29 1.38 -0.09 0.00 6.02 0.30 -4.94 117.38 117.78 1h3d n GLN 87 Ca 0.04 -0.91 0.00 0.00 -0.01 0.00 0.00 57.00 56.12 1h3d n GLN 87 Cb 0.34 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1h3d n GLN 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1h3d n GLY 88 N 1.29 0.50 3.93 1.08 0.00 -0.58 -5.08 105.19 106.32 1h3d n GLY 88 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1h3d n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3d s GLU 89 N -0.87 1.19 -0.48 1.61 2.02 -0.92 -4.95 118.70 116.28 1h3d s GLU 89 Ca 0.00 -0.29 0.08 0.00 0.02 0.00 0.00 54.97 54.78 1h3d s GLU 89 Cb 0.00 -1.93 0.35 0.00 0.10 0.00 0.00 34.13 32.65 1h3d s GLU 89 CO 0.00 -2.04 0.87 -3.47 0.02 0.00 0.00 175.26 170.63 1h3d n ASP 90 N -3.53 2.93 -4.62 -0.19 2.03 -1.26 -4.21 116.55 107.71 1h3d n ASP 90 Ca 0.13 -3.39 -0.44 0.00 0.52 0.00 0.00 54.79 51.60 1h3d n ASP 90 Cb 0.60 -0.58 -0.01 0.00 -0.72 0.00 0.00 41.12 40.40 1h3d n ASP 90 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1h3d n PRO 91 N -0.04 1.55 -4.56 -0.67 -0.01 -1.26 -4.98 135.00 125.03 1h3d n PRO 91 Ca 0.28 0.54 -0.21 0.00 -0.01 0.00 0.00 63.50 64.10 1h3d n PRO 91 Cb 0.52 -1.98 -0.15 0.00 -0.01 0.00 0.00 33.50 31.88 1h3d n PRO 91 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 1h3d s ARG 92 N -1.53 1.05 0.07 -0.52 0.52 -1.26 -5.09 118.95 112.19 1h3d s ARG 92 Ca 0.59 -0.52 -0.26 0.00 -0.52 0.00 0.00 55.73 55.02 1h3d s ARG 92 Cb -0.68 -1.02 0.08 0.00 0.52 0.00 0.00 34.95 33.85 1h3d s ARG 92 CO 0.60 0.28 0.68 1.52 0.02 0.00 0.00 175.30 178.39 1h3d s TYR 93 N -0.40 -0.53 -0.15 -0.53 -0.85 -1.26 -4.05 117.35 109.57 1h3d s TYR 93 Ca 0.04 0.52 -0.06 0.00 -0.52 0.00 0.00 57.07 57.05 1h3d s TYR 93 Cb -0.06 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 1h3d s TYR 93 CO -0.00 -0.73 0.05 -0.06 -1.52 0.00 0.00 175.55 173.29 1h3d s PHE 94 N -2.93 3.26 -0.34 -3.49 0.40 -0.78 -4.97 117.98 109.12 1h3d s PHE 94 Ca -0.01 0.14 -0.21 0.00 -0.60 0.00 0.00 56.93 56.24 1h3d s PHE 94 Cb -0.01 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1h3d s PHE 94 CO -0.06 0.30 0.66 0.99 0.70 0.00 0.00 175.22 177.81 1h3d s THR 95 N -0.16 4.87 0.16 0.64 2.01 -1.26 -0.14 115.64 121.77 1h3d s THR 95 Ca 0.07 0.72 0.04 0.00 0.31 0.00 0.00 61.69 62.83 1h3d s THR 95 Cb -0.12 -4.08 -0.15 0.00 0.01 0.00 0.00 72.50 68.15 1h3d s THR 95 CO 0.01 -0.29 1.37 -0.07 -0.69 0.00 0.00 174.62 174.96 1h3d h LEU 96 N 9.38 0.17 0.00 4.42 3.38 -1.29 -3.48 115.31 127.88 1h3d h LEU 96 Ca -0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1h3d h LEU 96 Cb 1.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1h3d h LEU 96 CO 0.84 0.97 0.00 -1.14 0.09 0.00 0.00 178.44 179.20 1h3d n ARG 97 N -3.60 0.00 -3.02 1.13 0.63 -1.13 -5.01 116.66 105.67 1h3d n ARG 97 Ca -0.03 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.50 1h3d n ARG 97 Cb 0.82 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.69 1h3d n ARG 97 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1h3d s ARG 98 N -1.65 4.45 0.63 -0.14 3.52 -1.26 -0.77 118.95 123.73 1h3d s ARG 98 Ca 0.00 0.94 -0.07 0.00 -0.13 0.00 0.00 55.73 56.48 1h3d s ARG 98 Cb 0.00 -3.43 0.14 0.00 -1.56 0.00 0.00 34.95 30.09 1h3d s ARG 98 CO 0.00 0.10 0.86 1.28 -0.81 0.00 0.00 175.30 176.73 1h3d n LEU 99 N 3.62 0.00 -1.85 -0.88 4.77 0.12 -4.93 117.00 117.85 1h3d n LEU 99 Ca -0.01 -1.29 -0.19 0.00 -0.03 0.00 0.00 56.01 54.48 1h3d n LEU 99 Cb 0.51 -0.62 0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1h3d n LEU 99 CO 0.47 -1.04 0.99 -0.90 -1.33 0.00 0.00 177.39 175.59 1h3d n ASP 100 N -3.30 4.24 -3.72 -1.43 5.75 -1.26 -4.73 116.55 112.09 1h3d n ASP 100 Ca 0.12 -3.73 -0.09 0.00 -0.01 0.00 0.00 54.79 51.08 1h3d n ASP 100 Cb 0.43 -0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 39.75 1h3d n ASP 100 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1h3d s PHE 101 N -3.43 -0.26 0.00 2.11 -0.12 -1.26 -4.95 117.98 110.07 1h3d s PHE 101 Ca 0.54 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 57.31 1h3d s PHE 101 Cb 0.45 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 43.45 1h3d s PHE 101 CO 0.04 -1.08 0.00 0.41 -0.05 0.00 0.00 175.22 174.54 1h3d n GLY 102 N -0.42 0.77 3.53 1.99 0.00 -1.26 -0.81 105.19 108.99 1h3d n GLY 102 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1h3d n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3d n GLY 103 N -2.25 -0.86 3.59 -0.02 0.00 -1.26 -4.43 105.19 99.96 1h3d n GLY 103 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 1h3d n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3d s ARG 105 N -2.81 0.25 -0.18 0.00 1.70 -1.26 -0.71 118.95 115.94 1h3d s ARG 105 Ca 0.09 -0.13 -0.09 0.00 -0.47 0.00 0.00 55.73 55.13 1h3d s ARG 105 Cb -0.00 -0.23 -0.05 0.00 -0.57 0.00 0.00 34.95 34.10 1h3d s ARG 105 CO -0.05 0.06 0.11 -1.17 -1.08 0.00 0.00 175.30 173.17 1h3d s LEU 106 N -0.13 4.11 0.03 -1.89 2.96 0.48 -2.45 118.68 121.79 1h3d s LEU 106 Ca 0.01 0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 54.13 1h3d s LEU 106 Cb -0.02 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1h3d s LEU 106 CO -0.00 0.21 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.77 1h3d s SER 107 N 0.16 0.36 0.21 3.68 0.01 -0.38 -0.73 113.70 117.01 1h3d s SER 107 Ca 0.08 -0.65 -0.30 0.00 1.31 0.00 0.00 55.95 56.39 1h3d s SER 107 Cb -0.11 0.12 -0.08 0.00 0.21 0.00 0.00 66.02 66.16 1h3d s SER 107 CO -0.01 -0.38 0.94 -0.76 0.41 0.00 0.00 173.24 173.45 1h3d s LEU 108 N -1.89 4.61 0.05 2.44 1.43 0.71 -1.76 118.68 124.28 1h3d s LEU 108 Ca -0.09 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.95 1h3d s LEU 108 Cb -0.05 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1h3d s LEU 108 CO -0.03 0.10 -0.09 0.00 0.23 0.00 0.00 176.35 176.56 1h3d s ALA 109 N -0.89 0.67 0.05 4.21 0.00 0.58 -1.71 121.76 124.67 1h3d s ALA 109 Ca 0.42 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1h3d s ALA 109 Cb -0.25 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1h3d s ALA 109 CO 0.31 0.01 0.07 0.95 0.00 0.00 0.00 175.76 177.11 1h3d s THR 110 N -1.34 0.16 0.12 0.00 -4.23 -0.79 -2.12 115.64 107.43 1h3d s THR 110 Ca -0.09 -1.34 -0.36 0.00 -1.18 0.00 0.00 61.69 58.73 1h3d s THR 110 Cb -0.10 -1.17 -0.16 0.00 1.34 0.00 0.00 72.50 72.41 1h3d s THR 110 CO 0.01 -0.74 1.38 -2.65 -0.54 0.00 0.00 174.62 172.08 1h3d n PRO 111 N 0.40 1.41 -0.24 3.99 -0.02 -1.26 -0.58 135.00 138.69 1h3d n PRO 111 Ca -0.17 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 1h3d n PRO 111 Cb 0.60 -2.17 0.16 0.00 -0.02 0.00 0.00 33.50 32.08 1h3d n PRO 111 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1h3d h VAL 112 N 3.32 0.68 0.00 -1.45 -1.51 -1.01 -1.14 116.25 115.14 1h3d h VAL 112 Ca -0.47 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1h3d h VAL 112 Cb 1.32 0.21 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1h3d h VAL 112 CO 0.79 0.08 0.00 0.47 -1.23 0.00 0.00 177.57 177.68 1h3d n ASP 113 N -5.01 0.52 -4.07 4.19 8.00 -1.26 -4.63 116.55 114.29 1h3d n ASP 113 Ca 0.13 -1.41 -0.27 0.00 0.71 0.00 0.00 54.79 53.94 1h3d n ASP 113 Cb 0.38 -0.26 -0.17 0.00 -0.02 0.00 0.00 41.12 41.05 1h3d n ASP 113 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1h3d s GLU 114 N -1.26 2.09 0.46 -1.24 -1.05 -0.43 -5.14 118.70 112.13 1h3d s GLU 114 Ca 0.00 -0.53 -0.20 0.00 -0.15 0.00 0.00 54.97 54.09 1h3d s GLU 114 Cb 0.00 -1.70 -0.10 0.00 -0.44 0.00 0.00 34.13 31.89 1h3d s GLU 114 CO 0.00 0.02 0.97 0.00 0.95 0.00 0.00 175.26 177.21 1h3d s ALA 115 N 0.72 3.01 -0.06 -0.84 0.00 -1.26 -4.83 121.76 118.50 1h3d s ALA 115 Ca -0.13 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.26 1h3d s ALA 115 Cb -0.16 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1h3d s ALA 115 CO 0.03 -0.05 -0.22 -0.46 0.00 0.00 0.00 175.76 175.06 1h3d s TRP 116 N -2.28 2.50 -0.28 0.00 -0.11 -1.26 -5.03 118.94 112.49 1h3d s TRP 116 Ca 0.62 -0.60 0.17 0.00 1.22 0.00 0.00 56.10 57.52 1h3d s TRP 116 Cb -0.10 -1.62 0.49 0.00 -1.50 0.00 0.00 33.47 30.74 1h3d s TRP 116 CO 0.19 -0.14 1.11 -0.40 -4.62 0.00 0.00 176.95 173.10 1h3d n ASP 117 N 2.85 2.58 0.00 5.86 5.75 -1.26 -5.11 116.55 127.22 1h3d n ASP 117 Ca -0.17 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 51.98 1h3d n ASP 117 Cb 0.52 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1h3d n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h3d n GLY 118 N -0.56 0.94 0.32 6.12 0.00 -1.26 -4.67 105.19 106.08 1h3d n GLY 118 Ca 0.18 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.42 1h3d n GLY 118 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h3d h PRO 119 N 0.00 0.49 -0.86 1.61 0.11 -1.99 -2.10 132.00 129.25 1h3d h PRO 119 Ca 0.00 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.25 1h3d h PRO 119 Cb 0.00 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 30.94 1h3d h PRO 119 CO 0.00 0.32 0.57 -0.07 -0.21 0.00 0.00 178.00 178.61 1h3d h LEU 120 N 0.50 0.48 -1.97 2.35 3.38 -1.95 0.44 115.31 118.54 1h3d h LEU 120 Ca 0.19 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1h3d h LEU 120 Cb 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1h3d h LEU 120 CO -0.05 0.22 0.24 0.77 0.09 0.00 0.00 178.44 179.72 1h3d h SER 121 N 0.50 0.00 0.31 -0.43 4.64 -1.65 0.37 113.55 117.29 1h3d h SER 121 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1h3d h SER 121 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1h3d h SER 121 CO -0.18 0.00 -0.19 0.18 -0.87 0.00 0.00 176.83 175.78 1h3d n LEU 122 N -2.76 0.74 -4.67 5.97 4.77 0.15 -4.87 117.00 116.33 1h3d n LEU 122 Ca -0.02 -0.12 -0.48 0.00 -0.03 0.00 0.00 56.01 55.36 1h3d n LEU 122 Cb 0.29 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1h3d n LEU 122 CO 0.13 0.14 1.33 -3.20 -1.33 0.00 0.00 177.39 174.46 1h3d n ASN 123 N -0.82 3.13 0.00 -1.43 5.15 0.12 -0.20 115.26 121.20 1h3d n ASN 123 Ca 0.13 1.03 0.00 0.00 -0.60 0.00 0.00 54.58 55.14 1h3d n ASN 123 Cb 0.31 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.20 1h3d n ASN 123 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h3d n GLY 124 N 3.88 1.65 3.96 8.20 0.00 -0.56 -4.99 105.19 117.33 1h3d n GLY 124 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 1h3d n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h3d s LYS 125 N -0.46 2.20 -0.20 1.61 -0.14 0.72 -4.70 119.74 118.76 1h3d s LYS 125 Ca 0.00 -0.62 -0.08 0.00 -1.36 0.00 0.00 55.97 53.91 1h3d s LYS 125 Cb 0.00 -2.32 -0.04 0.00 -1.68 0.00 0.00 37.83 33.79 1h3d s LYS 125 CO 0.00 -1.10 0.08 -0.98 -0.76 0.00 0.00 175.35 172.59 1h3d s ARG 126 N -5.05 3.92 -0.09 1.68 1.70 -1.26 -0.17 118.95 119.67 1h3d s ARG 126 Ca 0.60 -0.37 0.03 0.00 -0.47 0.00 0.00 55.73 55.53 1h3d s ARG 126 Cb -0.09 -3.28 0.01 0.00 -0.57 0.00 0.00 34.95 31.01 1h3d s ARG 126 CO 0.42 0.15 -0.20 0.42 -1.08 0.00 0.00 175.30 175.01 1h3d s ILE 127 N 0.73 1.74 0.18 4.99 1.01 -0.22 -1.12 121.20 128.51 1h3d s ILE 127 Ca 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 1h3d s ILE 127 Cb -0.13 -1.52 -0.06 0.00 0.01 0.00 0.00 42.46 40.76 1h3d s ILE 127 CO 0.02 0.49 0.43 0.00 0.00 0.00 0.00 174.94 175.88 1h3d s ALA 128 N 0.48 3.74 -0.12 9.38 0.00 -0.75 -1.63 121.76 132.86 1h3d s ALA 128 Ca -0.17 -0.53 -0.33 0.00 0.00 0.00 0.00 51.96 50.93 1h3d s ALA 128 Cb -0.17 -2.19 0.14 0.00 0.00 0.00 0.00 23.12 20.90 1h3d s ALA 128 CO 0.07 0.57 1.33 -0.08 0.00 0.00 0.00 175.76 177.65 1h3d s THR 129 N -1.75 0.00 -1.64 0.00 -1.32 -0.33 -1.85 115.64 108.75 1h3d s THR 129 Ca 0.42 -0.08 0.13 0.00 -1.21 0.00 0.00 61.69 60.95 1h3d s THR 129 Cb -0.12 -1.63 0.10 0.00 -1.51 0.00 0.00 72.50 69.34 1h3d s THR 129 CO 0.25 0.00 0.91 -1.20 -2.21 0.00 0.00 174.62 172.37 1h3d n SER 130 N -0.33 2.08 -2.88 8.08 7.64 -1.22 -2.35 113.62 124.64 1h3d n SER 130 Ca -0.05 -1.54 -0.26 0.00 1.01 0.00 0.00 58.87 58.03 1h3d n SER 130 Cb 0.61 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 1h3d n SER 130 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1h3d n TYR 131 N 0.71 3.57 -0.28 1.43 4.02 -1.26 -4.90 117.16 120.45 1h3d n TYR 131 Ca 0.08 -3.81 0.15 0.00 -0.01 0.00 0.00 57.90 54.31 1h3d n TYR 131 Cb 0.33 -0.41 0.42 0.00 -0.02 0.00 0.00 39.34 39.65 1h3d n TYR 131 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1h3d h PRO 132 N 2.91 0.58 0.01 -0.72 0.13 -1.98 -1.33 132.00 131.60 1h3d h PRO 132 Ca 0.15 -0.03 -0.20 0.00 -0.87 0.00 0.00 66.00 65.05 1h3d h PRO 132 Cb 0.62 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1h3d h PRO 132 CO 0.79 0.38 -0.89 0.45 -0.23 0.00 0.00 178.00 178.51 1h3d h HIS 133 N 0.60 0.21 -0.16 1.56 3.86 -1.90 -0.87 115.15 118.44 1h3d h HIS 133 Ca 0.49 -0.12 -0.21 0.00 -1.16 0.00 0.00 60.37 59.37 1h3d h HIS 133 Cb 0.95 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.40 1h3d h HIS 133 CO -0.00 0.95 -0.72 -0.07 0.86 0.00 0.00 177.93 178.95 1h3d h LEU 134 N 0.07 0.91 -0.67 2.43 3.38 -1.61 -2.57 115.31 117.26 1h3d h LEU 134 Ca -0.04 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.30 1h3d h LEU 134 Cb 1.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1h3d h LEU 134 CO 0.13 1.38 0.36 0.25 0.09 0.00 0.00 178.44 180.65 1h3d h LEU 135 N 0.50 0.84 -0.79 1.67 5.85 -1.39 -2.56 115.31 119.44 1h3d h LEU 135 Ca -0.04 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 1h3d h LEU 135 Cb 1.35 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1h3d h LEU 135 CO 0.15 0.70 0.01 0.50 -0.34 0.00 0.00 178.44 179.46 1h3d h LYS 136 N 0.91 0.92 -0.02 1.25 3.64 -1.13 -1.83 116.57 120.31 1h3d h LYS 136 Ca 0.23 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1h3d h LYS 136 Cb 0.05 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1h3d h LYS 136 CO -0.04 0.91 0.01 -0.09 -2.27 0.00 0.00 179.45 177.97 1h3d h ARG 137 N 0.85 0.03 0.40 1.90 2.43 -1.21 0.30 114.38 119.08 1h3d h ARG 137 Ca 0.16 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1h3d h ARG 137 Cb 0.50 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1h3d h ARG 137 CO 0.02 0.13 -0.46 -0.92 -1.51 0.00 0.00 179.97 177.24 1h3d h TYR 138 N -0.09 -1.26 -0.38 2.20 3.20 -1.34 -1.47 116.97 117.83 1h3d h TYR 138 Ca 0.01 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1h3d h TYR 138 Cb 0.11 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1h3d h TYR 138 CO -0.04 -0.61 0.01 -0.07 -1.64 0.00 0.00 178.16 175.82 1h3d h LEU 139 N -0.88 0.56 -0.29 2.82 3.38 -1.32 -2.37 115.31 117.21 1h3d h LEU 139 Ca -0.04 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1h3d h LEU 139 Cb 0.79 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1h3d h LEU 139 CO -0.10 0.62 0.12 0.44 0.09 0.00 0.00 178.44 179.61 1h3d h ASP 140 N 0.57 0.15 -0.67 -0.43 5.19 -0.69 0.18 116.42 120.71 1h3d h ASP 140 Ca 0.12 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.63 1h3d h ASP 140 Cb 0.34 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.81 1h3d h ASP 140 CO 0.01 0.12 0.44 1.56 -3.12 0.00 0.00 179.24 178.26 1h3d h GLN 141 N 0.26 0.62 -0.01 3.56 4.20 -1.01 0.14 115.11 122.88 1h3d h GLN 141 Ca 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1h3d h GLN 141 Cb 0.08 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1h3d h GLN 141 CO -0.12 0.41 -0.00 1.63 -0.67 0.00 0.00 178.83 180.08 1h3d n LYS 142 N -4.48 1.29 -0.95 1.46 5.02 0.37 -4.93 118.16 115.94 1h3d n LYS 142 Ca 0.10 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 1h3d n LYS 142 Cb 0.26 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1h3d n LYS 142 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h3d n GLY 143 N 1.09 0.93 3.73 0.72 0.00 0.50 -5.01 105.19 107.15 1h3d n GLY 143 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1h3d n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h3d s ILE 144 N -3.73 5.09 0.27 -0.61 1.01 -0.75 -4.99 121.20 117.49 1h3d s ILE 144 Ca 0.00 1.12 0.07 0.00 0.00 0.00 0.00 60.65 61.85 1h3d s ILE 144 Cb 0.00 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1h3d s ILE 144 CO 0.00 0.34 0.19 -0.94 0.00 0.00 0.00 174.94 174.53 1h3d s SER 145 N 0.40 5.37 0.23 3.58 1.04 -1.26 -4.13 113.70 118.94 1h3d s SER 145 Ca 0.30 -0.34 -0.22 0.00 0.48 0.00 0.00 55.95 56.16 1h3d s SER 145 Cb -0.16 -1.27 0.04 0.00 0.10 0.00 0.00 66.02 64.72 1h3d s SER 145 CO 0.14 -0.09 0.76 0.72 0.98 0.00 0.00 173.24 175.75 1h3d s PHE 146 N -2.19 -0.22 -0.20 5.02 -0.12 -1.26 -1.50 117.98 117.52 1h3d s PHE 146 Ca 0.34 -0.17 -0.05 0.00 -0.05 0.00 0.00 56.93 56.99 1h3d s PHE 146 Cb -0.07 0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1h3d s PHE 146 CO 0.25 -1.10 0.01 -1.59 -0.05 0.00 0.00 175.22 172.74 1h3d s LYS 147 N -3.76 3.69 0.41 1.99 0.00 0.75 -4.95 119.74 117.87 1h3d s LYS 147 Ca 0.10 -0.49 -0.14 0.00 0.00 0.00 0.00 55.97 55.44 1h3d s LYS 147 Cb -0.04 -3.10 -0.08 0.00 0.00 0.00 0.00 37.83 34.60 1h3d s LYS 147 CO 0.03 0.06 0.82 0.45 0.00 0.00 0.00 175.35 176.72 1h3d s SER 148 N 0.88 6.64 -0.16 0.03 0.15 -1.26 -1.05 113.70 118.92 1h3d s SER 148 Ca 0.01 1.32 -0.04 0.00 0.70 0.00 0.00 55.95 57.94 1h3d s SER 148 Cb -0.14 -2.40 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 1h3d s SER 148 CO 0.02 -0.39 0.15 0.00 1.20 0.00 0.00 173.24 174.22 1h3d s LEU 150 N 2.24 4.16 0.01 0.00 2.96 -1.26 -1.19 118.68 125.60 1h3d s LEU 150 Ca 0.04 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.63 1h3d s LEU 150 Cb -0.15 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.83 1h3d s LEU 150 CO -0.09 -0.16 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.01 1h3d s LEU 151 N 1.51 2.11 0.00 -0.68 1.43 -0.99 -4.91 118.68 117.15 1h3d s LEU 151 Ca 0.24 -0.32 0.23 0.00 -1.03 0.00 0.00 54.13 53.24 1h3d s LEU 151 Cb -0.15 0.11 0.50 0.00 0.03 0.00 0.00 46.19 46.69 1h3d s LEU 151 CO 0.10 -0.21 1.44 0.59 0.23 0.00 0.00 176.35 178.49 1h3d n ASN 152 N 2.05 2.88 -3.68 2.29 3.02 -1.26 -3.42 115.26 117.15 1h3d n ASN 152 Ca -0.20 -1.91 0.01 0.00 -0.03 0.00 0.00 54.58 52.45 1h3d n ASN 152 Cb 0.57 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.56 1h3d n ASN 152 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1h3d s GLY 153 N -1.56 -0.10 -1.69 7.41 0.00 -1.26 -4.98 107.32 105.13 1h3d s GLY 153 Ca 0.36 0.01 -0.21 0.00 0.00 0.00 0.00 44.72 44.88 1h3d s GLY 153 CO 0.30 4.07 0.55 1.44 0.00 0.00 0.00 173.10 179.46 1h3d n SER 154 N -1.03 -1.82 0.29 1.64 7.64 -1.26 -4.75 113.62 114.32 1h3d n SER 154 Ca 0.00 -1.06 0.14 0.00 1.01 0.00 0.00 58.87 58.96 1h3d n SER 154 Cb 0.59 -1.60 0.86 0.00 -1.01 0.00 0.00 64.21 63.06 1h3d n SER 154 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1h3d h VAL 155 N -0.81 0.58 0.00 0.44 2.07 -1.94 -1.97 116.25 114.62 1h3d h VAL 155 Ca -0.54 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1h3d h VAL 155 Cb 1.35 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1h3d h VAL 155 CO 0.80 0.02 0.00 -0.33 0.02 0.00 0.00 177.57 178.09 1h3d h GLU 156 N 0.00 0.00 0.00 1.57 3.07 -1.98 -2.50 114.58 114.74 1h3d h GLU 156 Ca -0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 1h3d h GLU 156 Cb 0.06 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1h3d h GLU 156 CO 0.00 0.00 -0.33 -0.39 -1.40 0.00 0.00 179.01 176.89 1h3d h VAL 157 N 0.00 1.16 -0.99 3.13 -1.51 -1.72 -3.38 116.25 112.94 1h3d h VAL 157 Ca 0.00 -1.16 0.11 0.00 -1.23 0.00 0.00 66.70 64.42 1h3d h VAL 157 Cb 0.17 1.64 -0.13 0.00 -2.13 0.00 0.00 31.29 30.84 1h3d h VAL 157 CO 0.00 0.32 -0.52 0.00 -1.23 0.00 0.00 177.57 176.15 1h3d h ALA 158 N 1.67 -0.29 0.86 5.19 0.00 -1.67 -1.78 119.26 123.24 1h3d h ALA 158 Ca -0.00 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1h3d h ALA 158 Cb 0.61 1.24 0.01 0.00 0.00 0.00 0.00 17.79 19.65 1h3d h ALA 158 CO 0.04 -0.84 -0.41 -1.35 0.00 0.00 0.00 179.25 176.69 1h3d h PRO 159 N -0.01 -1.11 0.00 0.00 0.11 -1.73 0.34 132.00 129.60 1h3d h PRO 159 Ca 0.23 0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1h3d h PRO 159 Cb 0.48 0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1h3d h PRO 159 CO -0.95 -0.73 0.00 -2.13 -0.21 0.00 0.00 178.00 173.97 1h3d n ARG 160 N -5.55 0.26 0.00 1.05 0.63 -1.03 -1.14 116.66 110.87 1h3d n ARG 160 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1h3d n ARG 160 Cb 0.46 -1.20 0.00 0.00 0.45 0.00 0.00 32.46 32.17 1h3d n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1h3d n ALA 161 N -0.70 1.93 -1.15 5.13 0.00 -0.70 -5.00 120.51 120.02 1h3d n ALA 161 Ca 0.03 -0.65 -0.05 0.00 0.00 0.00 0.00 53.44 52.77 1h3d n ALA 161 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 1h3d n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h3d n GLY 162 N -0.19 0.76 0.09 0.00 0.00 -0.29 -4.90 105.19 100.66 1h3d n GLY 162 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 1h3d n GLY 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h3d n LEU 163 N -0.58 0.70 -3.55 0.99 4.77 0.05 -5.00 117.00 114.38 1h3d n LEU 163 Ca -0.05 0.33 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1h3d n LEU 163 Cb 0.21 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1h3d n LEU 163 CO 0.08 0.32 0.36 0.00 -1.33 0.00 0.00 177.39 176.82 1h3d s ALA 164 N -2.70 -1.37 -0.18 -1.18 0.00 -1.15 -4.91 121.76 110.27 1h3d s ALA 164 Ca -0.05 0.21 0.22 0.00 0.00 0.00 0.00 51.96 52.33 1h3d s ALA 164 Cb 0.08 0.86 0.46 0.00 0.00 0.00 0.00 23.12 24.51 1h3d s ALA 164 CO 0.82 -0.80 1.63 -0.44 0.00 0.00 0.00 175.76 176.98 1h3d h ASP 165 N 2.07 0.00 -5.52 0.00 3.32 -1.47 -3.30 116.42 111.52 1h3d h ASP 165 Ca -0.31 0.00 0.23 0.00 0.02 0.00 0.00 57.03 56.97 1h3d h ASP 165 Cb 1.29 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.76 1h3d h ASP 165 CO 0.37 0.21 0.65 0.00 -1.72 0.00 0.00 179.24 178.75 1h3d s ALA 166 N -3.25 -1.88 0.17 3.45 0.00 -1.13 -4.56 121.76 114.56 1h3d s ALA 166 Ca 0.04 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.15 1h3d s ALA 166 Cb 0.07 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.77 1h3d s ALA 166 CO 0.68 -1.06 0.01 0.96 0.00 0.00 0.00 175.76 176.35 1h3d s ILE 167 N -2.62 0.59 -0.13 0.00 -5.25 -0.90 -1.80 121.20 111.08 1h3d s ILE 167 Ca 0.17 -1.97 -0.01 0.00 -0.99 0.00 0.00 60.65 57.85 1h3d s ILE 167 Cb 0.00 -2.13 0.04 0.00 2.95 0.00 0.00 42.46 43.32 1h3d s ILE 167 CO 0.01 -0.46 -0.01 0.00 -1.79 0.00 0.00 174.94 172.70 1h3d s ASP 169 N 1.83 -0.14 0.11 0.00 2.15 -0.72 -4.29 116.67 115.62 1h3d s ASP 169 Ca 0.02 -0.78 -0.30 0.00 0.43 0.00 0.00 52.55 51.92 1h3d s ASP 169 Cb -0.14 0.59 -0.07 0.00 -0.30 0.00 0.00 42.92 43.00 1h3d s ASP 169 CO -0.07 -1.13 1.21 -0.76 -0.17 0.00 0.00 175.17 174.25 1h3d s LEU 170 N -2.97 4.40 0.08 -1.34 1.43 -1.26 -1.25 118.68 117.78 1h3d s LEU 170 Ca 0.17 2.12 0.07 0.00 -1.03 0.00 0.00 54.13 55.47 1h3d s LEU 170 Cb -0.01 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 1h3d s LEU 170 CO 0.05 -0.44 -0.19 -0.69 0.23 0.00 0.00 176.35 175.31 1h3d s VAL 171 N 0.61 1.55 0.00 -1.59 1.01 -1.03 -4.95 120.40 116.00 1h3d s VAL 171 Ca 0.57 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1h3d s VAL 171 Cb -0.31 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1h3d s VAL 171 CO 0.32 -0.05 0.00 -1.54 0.00 0.00 0.00 175.10 173.84 1h3d n SER 172 N 1.30 0.00 0.06 3.32 3.41 -1.26 -4.19 113.62 116.26 1h3d n SER 172 Ca -0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.40 1h3d n SER 172 Cb 0.54 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.72 1h3d n SER 172 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1h3d h THR 173 N 0.00 1.27 0.00 6.66 1.35 -2.04 -3.46 112.91 116.69 1h3d h THR 173 Ca 0.00 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 1h3d h THR 173 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1h3d h THR 173 CO 0.00 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1h3d n GLY 174 N -0.38 0.87 0.43 5.82 0.00 -1.26 -5.01 105.19 105.65 1h3d n GLY 174 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1h3d n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3d h ALA 175 N 0.00 -1.17 -0.57 4.61 0.00 -2.00 -3.04 119.26 117.09 1h3d h ALA 175 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1h3d h ALA 175 Cb 0.00 0.59 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 1h3d h ALA 175 CO 0.00 -1.16 -0.11 1.15 0.00 0.00 0.00 179.25 179.14 1h3d h THR 176 N -0.95 0.46 -0.36 0.00 2.02 -1.97 -1.10 112.91 111.00 1h3d h THR 176 Ca -0.08 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1h3d h THR 176 Cb 0.79 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1h3d h THR 176 CO 0.03 0.00 0.11 -0.07 0.37 0.00 0.00 175.52 175.96 1h3d h LEU 177 N 0.03 0.09 -0.32 2.58 3.38 -1.83 0.53 115.31 119.76 1h3d h LEU 177 Ca 0.28 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1h3d h LEU 177 Cb 0.43 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1h3d h LEU 177 CO -0.56 0.09 0.20 -0.33 0.09 0.00 0.00 178.44 177.92 1h3d h GLU 178 N 0.25 0.44 0.00 1.13 5.08 -1.23 0.31 114.58 120.55 1h3d h GLU 178 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1h3d h GLU 178 Cb 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1h3d h GLU 178 CO -0.19 0.33 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1h3d n ALA 179 N -2.21 1.44 -1.26 3.43 0.00 -0.50 -2.10 120.51 119.32 1h3d n ALA 179 Ca -0.01 0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.55 1h3d n ALA 179 Cb 0.05 -1.30 0.20 0.00 0.00 0.00 0.00 19.45 18.41 1h3d n ALA 179 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1h3d n ASN 180 N -2.01 2.69 -0.46 0.00 3.02 0.18 -4.96 115.26 113.72 1h3d n ASN 180 Ca 0.01 -3.42 -0.06 0.00 -0.03 0.00 0.00 54.58 51.09 1h3d n ASN 180 Cb 0.15 -0.54 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 1h3d n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h3d n GLY 181 N -1.04 0.82 3.52 7.41 0.00 -0.40 -4.73 105.19 110.77 1h3d n GLY 181 Ca 0.23 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1h3d n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h3d s LEU 182 N -1.36 2.76 0.02 0.99 1.43 0.77 -0.41 118.68 122.88 1h3d s LEU 182 Ca 0.00 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.16 1h3d s LEU 182 Cb 0.00 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.97 1h3d s LEU 182 CO 0.00 -0.01 -0.07 0.00 0.23 0.00 0.00 176.35 176.50 1h3d s ARG 183 N -3.57 0.51 0.98 1.70 1.70 0.25 -3.27 118.95 117.25 1h3d s ARG 183 Ca 0.31 -0.45 -0.13 0.00 -0.47 0.00 0.00 55.73 54.99 1h3d s ARG 183 Cb -0.04 -0.41 0.08 0.00 -0.57 0.00 0.00 34.95 34.00 1h3d s ARG 183 CO 0.16 0.10 0.51 -1.91 -1.08 0.00 0.00 175.30 173.09 1h3d n GLU 184 N 2.31 -0.60 0.00 3.89 2.13 -1.26 -1.89 120.64 125.22 1h3d n GLU 184 Ca -0.17 -0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.52 1h3d n GLU 184 Cb 0.57 -1.94 0.00 0.00 0.27 0.00 0.00 31.44 30.33 1h3d n GLU 184 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1h3d n VAL 185 N -3.89 0.00 -3.59 6.31 3.14 -0.69 -4.78 118.33 114.83 1h3d n VAL 185 Ca 0.07 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.43 1h3d n VAL 185 Cb 0.54 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.27 1h3d n VAL 185 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1h3d s GLU 186 N -0.50 0.51 -0.27 1.45 2.12 -1.20 -5.00 118.70 115.82 1h3d s GLU 186 Ca 0.00 1.13 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 1h3d s GLU 186 Cb 0.00 0.51 0.01 0.00 0.26 0.00 0.00 34.13 34.91 1h3d s GLU 186 CO 0.00 -0.15 1.11 0.08 -0.54 0.00 0.00 175.26 175.76 1h3d s VAL 187 N 2.32 4.51 -0.86 3.70 1.01 -1.26 -0.20 120.40 129.61 1h3d s VAL 187 Ca -0.06 1.78 0.20 0.00 0.00 0.00 0.00 61.98 63.90 1h3d s VAL 187 Cb -0.08 -4.30 -0.23 0.00 0.00 0.00 0.00 36.38 31.77 1h3d s VAL 187 CO -0.18 -0.33 0.81 2.30 0.00 0.00 0.00 175.10 177.70 1h3d n ILE 188 N 5.64 0.00 -3.64 2.22 -5.35 0.09 -4.96 119.36 113.36 1h3d n ILE 188 Ca 0.12 -0.07 -0.08 0.00 -0.27 0.00 0.00 62.75 62.45 1h3d n ILE 188 Cb 0.46 0.91 -0.07 0.00 -1.74 0.00 0.00 39.64 39.21 1h3d n ILE 188 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1h3d s TYR 189 N -2.93 -0.94 -0.09 4.28 5.04 -1.16 -4.99 117.35 116.55 1h3d s TYR 189 Ca 0.06 1.97 0.03 0.00 -2.44 0.00 0.00 57.07 56.70 1h3d s TYR 189 Cb 0.15 0.52 -0.01 0.00 0.35 0.00 0.00 41.96 42.97 1h3d s TYR 189 CO 0.82 -0.46 -0.19 1.03 -1.34 0.00 0.00 175.55 175.41 1h3d s ARG 190 N 1.28 2.96 0.16 4.97 0.52 -1.26 -0.39 118.95 127.18 1h3d s ARG 190 Ca -0.07 -0.80 0.08 0.00 -0.52 0.00 0.00 55.73 54.43 1h3d s ARG 190 Cb -0.05 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 1h3d s ARG 190 CO -0.14 0.31 -0.18 0.45 0.02 0.00 0.00 175.30 175.76 1h3d s SER 191 N 0.06 2.61 0.09 0.23 0.15 0.11 -4.95 113.70 112.01 1h3d s SER 191 Ca -0.08 -0.87 0.00 0.00 0.70 0.00 0.00 55.95 55.71 1h3d s SER 191 Cb -0.15 -0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 63.97 1h3d s SER 191 CO 0.05 -0.05 -0.04 -0.54 1.20 0.00 0.00 173.24 173.86 1h3d s LYS 192 N -2.84 0.77 0.56 5.44 -0.14 -1.26 -2.03 119.74 120.24 1h3d s LYS 192 Ca 0.16 -1.31 -0.20 0.00 -1.36 0.00 0.00 55.97 53.25 1h3d s LYS 192 Cb -0.05 -0.02 -0.04 0.00 -1.68 0.00 0.00 37.83 36.03 1h3d s LYS 192 CO 0.06 -0.08 1.23 0.00 -0.76 0.00 0.00 175.35 175.81 1h3d s ALA 193 N -3.77 2.67 0.21 5.17 0.00 0.01 -1.89 121.76 124.17 1h3d s ALA 193 Ca 0.12 1.07 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 1h3d s ALA 193 Cb 0.07 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1h3d s ALA 193 CO -0.06 -1.13 0.11 0.00 0.00 0.00 0.00 175.76 174.68 1h3d s LEU 195 N -3.21 3.20 0.08 0.00 2.96 0.05 -2.26 118.68 119.51 1h3d s LEU 195 Ca 0.37 -0.38 0.10 0.00 -0.22 0.00 0.00 54.13 54.00 1h3d s LEU 195 Cb 0.07 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1h3d s LEU 195 CO 0.12 -0.05 -0.25 0.27 -1.32 0.00 0.00 176.35 175.12 1h3d s ILE 196 N 1.52 2.32 0.01 6.68 -4.36 -0.39 -0.75 121.20 126.23 1h3d s ILE 196 Ca 0.05 -1.52 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 1h3d s ILE 196 Cb -0.15 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 1h3d s ILE 196 CO -0.00 0.23 0.03 -1.58 0.24 0.00 0.00 174.94 173.86 1h3d s GLN 197 N -1.66 2.87 0.81 0.37 0.74 0.81 -1.65 119.66 121.94 1h3d s GLN 197 Ca 0.13 -0.59 -0.10 0.00 0.05 0.00 0.00 55.36 54.85 1h3d s GLN 197 Cb -0.10 -2.73 0.08 0.00 1.10 0.00 0.00 33.01 31.36 1h3d s GLN 197 CO 0.05 0.62 1.10 -0.98 -0.55 0.00 0.00 175.29 175.53 1h3d s ARG 198 N -1.71 1.95 0.54 1.67 1.70 -0.03 -1.87 118.95 121.20 1h3d s ARG 198 Ca 0.22 1.22 -0.17 0.00 -0.47 0.00 0.00 55.73 56.53 1h3d s ARG 198 Cb -0.12 -1.86 -0.06 0.00 -0.57 0.00 0.00 34.95 32.34 1h3d s ARG 198 CO 0.13 -1.87 1.02 0.34 -1.08 0.00 0.00 175.30 173.83 1h3d s ASP 199 N -3.25 6.28 0.00 -2.89 2.15 -1.26 -4.58 116.67 113.12 1h3d s ASP 199 Ca 0.62 1.69 0.00 0.00 0.43 0.00 0.00 52.55 55.30 1h3d s ASP 199 Cb -0.18 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 1h3d s ASP 199 CO 0.56 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.35 1h3d n GLY 200 N -1.23 -0.24 3.84 2.66 0.00 -1.26 -4.88 105.19 104.08 1h3d n GLY 200 Ca 0.08 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 1h3d n GLY 200 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h3d s GLU 201 N 0.00 3.82 -0.15 1.61 -1.05 -1.26 -5.08 118.70 116.59 1h3d s GLU 201 Ca 0.00 0.26 -0.04 0.00 -0.15 0.00 0.00 54.97 55.04 1h3d s GLU 201 Cb 0.00 -3.23 -0.03 0.00 -0.44 0.00 0.00 34.13 30.43 1h3d s GLU 201 CO 0.00 0.68 -0.03 -1.64 0.95 0.00 0.00 175.26 175.22 1h3d s MET 202 N -0.95 3.64 0.98 -4.83 -1.94 -1.26 -5.10 119.30 109.85 1h3d s MET 202 Ca 0.21 -0.51 -0.15 0.00 -1.71 0.00 0.00 55.69 53.54 1h3d s MET 202 Cb -0.15 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.79 1h3d s MET 202 CO 0.10 0.27 0.13 -1.91 -0.01 0.00 0.00 175.02 173.61 1h3d n GLU 203 N 3.44 -0.43 0.12 2.03 2.13 -1.26 -4.79 120.64 121.88 1h3d n GLU 203 Ca -0.17 -0.10 -0.05 0.00 0.66 0.00 0.00 57.16 57.50 1h3d n GLU 203 Cb 0.52 -1.69 -0.02 0.00 0.27 0.00 0.00 31.44 30.52 1h3d n GLU 203 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1h3d h GLU 204 N -1.54 -0.31 -0.11 5.31 -0.00 -1.98 -2.67 114.58 113.27 1h3d h GLU 204 Ca -0.45 0.02 0.02 0.00 -0.00 0.00 0.00 59.36 58.95 1h3d h GLU 204 Cb 1.30 0.07 -0.04 0.00 -0.00 0.00 0.00 28.75 30.07 1h3d h GLU 204 CO 0.33 -0.21 -0.37 0.66 -0.00 0.00 0.00 179.01 179.42 1h3d h SER 205 N -0.32 -1.18 -0.38 3.06 4.64 -1.99 0.44 113.55 117.83 1h3d h SER 205 Ca -0.03 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1h3d h SER 205 Cb 0.25 0.46 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1h3d h SER 205 CO 0.05 -0.32 0.25 0.07 -0.87 0.00 0.00 176.83 176.00 1h3d h LYS 206 N -0.39 0.49 -0.12 4.77 2.10 -1.95 0.13 116.57 121.60 1h3d h LYS 206 Ca 0.02 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.54 1h3d h LYS 206 Cb 0.46 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1h3d h LYS 206 CO -0.30 0.33 -0.37 0.37 -2.00 0.00 0.00 179.45 177.48 1h3d h GLN 207 N 0.51 0.26 -0.75 0.07 5.75 -1.08 0.20 115.11 120.07 1h3d h GLN 207 Ca 0.14 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1h3d h GLN 207 Cb -0.06 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1h3d h GLN 207 CO -0.03 0.60 0.35 1.96 -2.65 0.00 0.00 178.83 179.06 1h3d h GLN 208 N 0.22 1.08 -0.27 1.69 4.20 0.15 0.77 115.11 122.95 1h3d h GLN 208 Ca 0.02 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1h3d h GLN 208 Cb 0.75 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1h3d h GLN 208 CO 0.06 0.85 -0.14 1.25 -0.67 0.00 0.00 178.83 180.17 1h3d h LEU 209 N 1.05 0.60 -0.38 1.46 5.85 -0.47 -0.80 115.31 122.62 1h3d h LEU 209 Ca 0.26 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.60 1h3d h LEU 209 Cb 0.13 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1h3d h LEU 209 CO -0.03 0.88 0.16 0.40 -0.34 0.00 0.00 178.44 179.52 1h3d h ILE 210 N 0.31 0.94 -0.86 4.05 2.04 -0.03 0.28 117.51 124.24 1h3d h ILE 210 Ca 0.06 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.87 1h3d h ILE 210 Cb 0.66 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1h3d h ILE 210 CO 0.04 0.06 0.53 0.44 0.00 0.00 0.00 178.15 179.23 1h3d h ASP 211 N 0.34 0.83 0.00 1.72 5.19 -0.75 -1.40 116.42 122.36 1h3d h ASP 211 Ca 0.17 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1h3d h ASP 211 Cb 0.11 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1h3d h ASP 211 CO -0.14 0.53 -0.00 0.50 -3.12 0.00 0.00 179.24 177.00 1h3d h LYS 212 N 0.97 -0.00 -0.56 3.56 3.64 0.40 -3.16 116.57 121.41 1h3d h LYS 212 Ca 0.38 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 1h3d h LYS 212 Cb 0.19 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1h3d h LYS 212 CO -0.18 0.22 0.24 1.25 -2.27 0.00 0.00 179.45 178.71 1h3d h LEU 213 N -0.23 0.29 -0.53 5.20 5.85 -0.07 -2.43 115.31 123.38 1h3d h LEU 213 Ca -0.00 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.88 1h3d h LEU 213 Cb 0.23 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.17 1h3d h LEU 213 CO 0.00 0.19 -0.07 0.25 -0.34 0.00 0.00 178.44 178.47 1h3d h LEU 214 N 0.45 -0.37 -1.21 2.25 5.85 -1.24 0.03 115.31 121.07 1h3d h LEU 214 Ca 0.27 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 1h3d h LEU 214 Cb 0.26 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1h3d h LEU 214 CO -0.23 -0.14 0.31 0.74 -0.34 0.00 0.00 178.44 178.77 1h3d h THR 215 N 0.05 1.20 -0.31 1.05 2.02 -1.45 -0.12 112.91 115.35 1h3d h THR 215 Ca 0.26 -0.53 -0.12 0.00 0.77 0.00 0.00 66.41 66.79 1h3d h THR 215 Cb 0.41 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1h3d h THR 215 CO -0.50 0.23 -0.32 0.03 0.37 0.00 0.00 175.52 175.33 1h3d h ARG 216 N 0.86 0.67 -0.19 6.66 3.08 -1.08 -1.98 114.38 122.39 1h3d h ARG 216 Ca 0.21 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1h3d h ARG 216 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1h3d h ARG 216 CO -0.03 0.90 0.08 0.82 -1.07 0.00 0.00 179.97 180.67 1h3d h ILE 217 N 0.57 0.98 -0.95 2.04 2.04 0.34 -1.39 117.51 121.14 1h3d h ILE 217 Ca 0.07 -0.06 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1h3d h ILE 217 Cb 0.82 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 1h3d h ILE 217 CO 0.07 0.03 0.58 -0.61 0.00 0.00 0.00 178.15 178.22 1h3d h GLN 218 N 0.18 0.89 -0.17 2.37 5.75 -0.78 -1.23 115.11 122.13 1h3d h GLN 218 Ca 0.08 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 58.37 1h3d h GLN 218 Cb 0.03 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.37 1h3d h GLN 218 CO -0.06 0.59 -0.54 0.78 -2.65 0.00 0.00 178.83 176.95 1h3d h GLY 219 N 0.92 0.54 1.09 2.39 0.00 -0.66 -1.39 103.07 105.97 1h3d h GLY 219 Ca 0.47 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1h3d h GLY 219 CO -0.27 0.55 -0.11 -2.08 0.00 0.00 0.00 176.54 174.63 1h3d h VAL 220 N 0.38 1.27 -0.32 4.60 2.07 -0.40 -1.66 116.25 122.19 1h3d h VAL 220 Ca 0.01 -1.27 -0.17 0.00 0.82 0.00 0.00 66.70 66.08 1h3d h VAL 220 Cb 1.06 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1h3d h VAL 220 CO 0.10 0.45 -0.48 0.40 0.02 0.00 0.00 177.57 178.06 1h3d h ILE 221 N 0.90 1.28 0.27 4.57 2.04 -1.06 -2.87 117.51 122.65 1h3d h ILE 221 Ca 0.14 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 1h3d h ILE 221 Cb 0.68 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1h3d h ILE 221 CO 0.05 0.54 -0.17 1.56 0.00 0.00 0.00 178.15 180.13 1h3d h GLN 222 N 0.68 -0.42 -0.94 2.37 4.20 -1.23 -1.50 115.11 118.27 1h3d h GLN 222 Ca 0.03 0.03 0.13 0.00 0.06 0.00 0.00 58.65 58.90 1h3d h GLN 222 Cb 1.08 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 28.87 1h3d h GLN 222 CO 0.11 -0.28 0.57 0.00 -0.67 0.00 0.00 178.83 178.56 1h3d h ALA 223 N 0.28 1.43 0.00 3.87 0.00 -1.23 1.37 119.26 124.99 1h3d h ALA 223 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1h3d h ALA 223 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1h3d h ALA 223 CO 0.02 0.11 -0.32 0.07 0.00 0.00 0.00 179.25 179.13 1h3d h ARG 224 N 0.86 0.00 0.11 0.00 0.11 -1.29 -3.31 114.38 110.86 1h3d h ARG 224 Ca 0.49 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.21 1h3d h ARG 224 Cb 0.56 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.62 1h3d h ARG 224 CO -0.30 0.32 -1.98 0.39 0.10 0.00 0.00 179.97 178.50 1h3d n GLU 225 N -3.25 0.75 -2.13 0.08 1.02 0.12 -4.97 120.64 112.26 1h3d n GLU 225 Ca 0.02 0.26 -0.32 0.00 -0.02 0.00 0.00 57.16 57.10 1h3d n GLU 225 Cb 0.60 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.29 1h3d n GLU 225 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1h3d s SER 226 N -6.96 6.38 0.13 1.62 0.01 0.45 -4.34 113.70 110.99 1h3d s SER 226 Ca -0.21 1.52 -0.04 0.00 1.31 0.00 0.00 55.95 58.53 1h3d s SER 226 Cb 0.07 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1h3d s SER 226 CO 0.77 -0.76 0.12 -0.54 0.41 0.00 0.00 173.24 173.25 1h3d s LYS 227 N -4.56 0.97 -0.29 12.44 -0.14 0.33 -4.48 119.74 124.00 1h3d s LYS 227 Ca 0.57 -1.32 -0.10 0.00 -1.36 0.00 0.00 55.97 53.76 1h3d s LYS 227 Cb -0.11 0.29 -0.03 0.00 -1.68 0.00 0.00 37.83 36.30 1h3d s LYS 227 CO 0.42 -0.30 0.17 -0.47 -0.76 0.00 0.00 175.35 174.41 1h3d s TYR 228 N -4.01 3.19 -0.06 3.18 5.04 -1.08 0.16 117.35 123.77 1h3d s TYR 228 Ca 0.20 -0.18 0.02 0.00 -2.44 0.00 0.00 57.07 54.67 1h3d s TYR 228 Cb 0.06 -2.37 -0.03 0.00 0.35 0.00 0.00 41.96 39.97 1h3d s TYR 228 CO -0.00 -0.30 -0.11 0.42 -1.34 0.00 0.00 175.55 174.22 1h3d s ILE 229 N 1.70 3.31 -0.19 3.14 1.01 0.41 -1.82 121.20 128.76 1h3d s ILE 229 Ca 0.06 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.08 1h3d s ILE 229 Cb -0.16 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.03 1h3d s ILE 229 CO 0.09 0.59 -0.02 -0.04 0.00 0.00 0.00 174.94 175.55 1h3d s MET 230 N -0.72 1.23 0.00 2.79 -1.94 -0.91 -1.28 119.30 118.47 1h3d s MET 230 Ca 0.11 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1h3d s MET 230 Cb -0.11 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.55 1h3d s MET 230 CO 0.01 -0.54 0.00 -1.33 -0.01 0.00 0.00 175.02 173.15 1h3d n MET 231 N 4.87 0.52 -3.41 2.03 2.81 -0.92 -2.11 117.12 120.91 1h3d n MET 231 Ca -0.11 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.76 1h3d n MET 231 Cb 0.46 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.93 1h3d n MET 231 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1h3d s HIS 232 N 4.12 -1.22 -0.01 2.03 3.76 -1.26 -4.16 115.29 118.55 1h3d s HIS 232 Ca 0.00 1.64 -0.00 0.00 -0.15 0.00 0.00 55.06 56.55 1h3d s HIS 232 Cb 0.00 0.46 -0.00 0.00 1.11 0.00 0.00 32.58 34.14 1h3d s HIS 232 CO 0.00 -0.72 0.95 0.00 -0.85 0.00 0.00 174.74 174.12 1h3d n ALA 233 N 5.41 0.44 -0.25 -1.40 0.00 -1.26 -4.66 120.51 118.78 1h3d n ALA 233 Ca -0.06 -0.95 -0.02 0.00 0.00 0.00 0.00 53.44 52.41 1h3d n ALA 233 Cb 0.50 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 1h3d n ALA 233 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1h3d n PRO 234 N 4.42 0.50 0.00 0.00 -0.03 -1.26 -4.81 135.00 133.82 1h3d n PRO 234 Ca 0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 63.50 63.31 1h3d n PRO 234 Cb 0.47 -1.49 0.00 0.00 -0.03 0.00 0.00 33.50 32.45 1h3d n PRO 234 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 175.50 175.72 1h3d n THR 235 N 2.31 0.00 0.00 3.45 -2.24 -1.26 -2.49 114.28 114.05 1h3d n THR 235 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1h3d n THR 235 Cb 0.24 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1h3d n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h3d n GLU 236 N 0.00 0.00 0.00 -0.78 4.71 -1.26 -3.03 120.64 120.28 1h3d n GLU 236 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1h3d n GLU 236 Cb 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.98 1h3d n GLU 236 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1h3d n ARG 237 N 0.00 0.00 -0.29 3.49 -4.01 -1.04 -3.62 116.66 111.19 1h3d n ARG 237 Ca 0.00 0.02 0.26 0.00 -1.04 0.00 0.00 57.85 57.09 1h3d n ARG 237 Cb 0.00 -1.53 0.46 0.00 -3.04 0.00 0.00 32.46 28.34 1h3d n ARG 237 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1h3d n LEU 238 N -0.72 0.19 0.07 2.89 7.94 -1.11 -0.15 117.00 126.11 1h3d n LEU 238 Ca 0.00 1.05 -0.04 0.00 -1.11 0.00 0.00 56.01 55.91 1h3d n LEU 238 Cb 0.03 -0.52 -0.02 0.00 0.53 0.00 0.00 43.42 43.44 1h3d n LEU 238 CO 0.00 -1.16 0.51 0.44 -1.11 0.00 0.00 177.39 176.07 1h3d h ASP 239 N 0.00 -0.29 -0.64 1.96 3.32 -1.84 -3.05 116.42 115.88 1h3d h ASP 239 Ca 0.61 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.87 1h3d h ASP 239 Cb 1.85 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 41.47 1h3d h ASP 239 CO -0.41 -0.15 0.83 -0.33 -1.72 0.00 0.00 179.24 177.46 1h3d h GLU 240 N -0.23 0.00 0.54 3.56 5.08 -0.88 -1.09 114.58 121.55 1h3d h GLU 240 Ca -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1h3d h GLU 240 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1h3d h GLU 240 CO 0.00 0.00 -0.26 0.28 -1.00 0.00 0.00 179.01 178.03 1h3d h VAL 241 N 0.00 0.00 -1.36 3.13 2.07 -1.49 -3.18 116.25 115.42 1h3d h VAL 241 Ca 0.30 -0.01 0.40 0.00 0.82 0.00 0.00 66.70 68.22 1h3d h VAL 241 Cb 1.97 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.65 1h3d h VAL 241 CO -0.00 0.00 0.93 0.40 0.02 0.00 0.00 177.57 178.92 1h3d h ILE 242 N -0.73 0.26 0.00 4.57 2.04 -1.29 0.15 117.51 122.51 1h3d h ILE 242 Ca -0.07 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1h3d h ILE 242 Cb 0.55 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1h3d h ILE 242 CO 0.12 0.02 -0.22 0.00 0.00 0.00 0.00 178.15 178.07 1h3d h ALA 243 N 1.44 1.48 -0.00 1.87 0.00 -1.65 -1.53 119.26 120.87 1h3d h ALA 243 Ca 0.73 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1h3d h ALA 243 Cb 2.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.27 1h3d h ALA 243 CO -0.20 0.28 -0.32 1.28 0.00 0.00 0.00 179.25 180.29 1h3d n LEU 244 N -4.06 0.35 -3.68 0.00 4.77 0.54 -4.47 117.00 110.45 1h3d n LEU 244 Ca -0.02 0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 1h3d n LEU 244 Cb 0.29 -0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1h3d n LEU 244 CO 0.35 0.09 -0.11 0.18 -1.33 0.00 0.00 177.39 176.57 1h3d n LEU 245 N -1.45 2.01 -4.52 2.23 4.77 -0.57 -5.02 117.00 114.43 1h3d n LEU 245 Ca 0.07 -4.98 -0.13 0.00 -0.03 0.00 0.00 56.01 50.93 1h3d n LEU 245 Cb 0.33 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.00 1h3d n LEU 245 CO 0.32 1.83 1.17 -2.65 -1.33 0.00 0.00 177.39 176.73 1h3d n PRO 246 N 2.05 0.25 -0.06 3.23 -0.02 -1.25 -4.66 135.00 134.54 1h3d n PRO 246 Ca 0.24 -1.17 -0.14 0.00 -2.02 0.00 0.00 63.50 60.41 1h3d n PRO 246 Cb 0.40 -3.47 -0.07 0.00 -0.02 0.00 0.00 33.50 30.34 1h3d n PRO 246 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1h3d h GLY 247 N 20.99 0.55 0.00 -1.23 0.00 -1.83 -3.35 103.07 118.20 1h3d h GLY 247 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.70 1h3d h GLY 247 CO 1.04 0.57 0.00 0.00 0.00 0.00 0.00 176.54 178.14 1h3d n ALA 248 N -2.48 0.00 -2.42 3.60 0.00 -1.26 -4.61 120.51 113.34 1h3d n ALA 248 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1h3d n ALA 248 Cb 0.47 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1h3d n ALA 248 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1h3d n GLU 249 N -2.00 0.14 -1.62 0.00 -0.00 -1.26 -5.14 120.64 110.77 1h3d n GLU 249 Ca 0.00 -1.86 0.00 0.00 -0.00 0.00 0.00 57.16 55.30 1h3d n GLU 249 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 31.44 31.45 1h3d n GLU 249 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1h3d n ARG 250 N 0.28 -3.94 -0.40 3.44 3.00 -1.26 -5.00 116.66 112.78 1h3d n ARG 250 Ca -0.02 2.94 -0.28 0.00 -0.00 0.00 0.00 57.85 60.49 1h3d n ARG 250 Cb 1.02 -3.02 0.25 0.00 0.00 0.00 0.00 32.46 30.71 1h3d n ARG 250 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1h3d n PRO 251 N 1.34 -3.40 -4.07 -0.14 -0.02 -1.26 -4.86 135.00 122.59 1h3d n PRO 251 Ca 0.00 -0.99 -0.19 0.00 -2.02 0.00 0.00 63.50 60.30 1h3d n PRO 251 Cb 0.00 -1.91 -0.16 0.00 -0.02 0.00 0.00 33.50 31.41 1h3d n PRO 251 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1h3d s THR 252 N -2.21 0.43 -0.08 3.45 2.01 -0.99 -4.97 115.64 113.28 1h3d s THR 252 Ca 0.62 -0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.57 1h3d s THR 252 Cb -0.16 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 1h3d s THR 252 CO 0.58 0.20 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.04 1h3d s ILE 253 N 1.01 3.96 -0.05 1.82 1.01 -1.26 -2.19 121.20 125.50 1h3d s ILE 253 Ca -0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 60.65 60.15 1h3d s ILE 253 Cb -0.14 -2.64 0.04 0.00 0.01 0.00 0.00 42.46 39.73 1h3d s ILE 253 CO -0.01 0.60 0.09 -0.76 0.00 0.00 0.00 174.94 174.87 1h3d s LEU 254 N -0.83 0.59 0.69 2.97 1.43 0.15 -4.98 118.68 118.70 1h3d s LEU 254 Ca 0.13 0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1h3d s LEU 254 Cb -0.11 0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.22 1h3d s LEU 254 CO 0.02 -0.18 1.07 -2.16 0.23 0.00 0.00 176.35 175.33 1h3d s PRO 255 N 1.52 2.97 0.00 1.29 0.05 -1.26 -1.46 135.00 138.12 1h3d s PRO 255 Ca -0.04 0.72 0.00 0.00 0.05 0.00 0.00 61.00 61.73 1h3d s PRO 255 Cb -0.12 -2.01 0.00 0.00 0.05 0.00 0.00 34.50 32.42 1h3d s PRO 255 CO -0.04 -1.01 0.00 1.28 0.05 0.00 0.00 177.00 177.27 1h3d n LEU 256 N -3.04 0.00 0.00 -3.56 4.77 -1.26 -5.15 117.00 108.77 1h3d n LEU 256 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1h3d n LEU 256 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1h3d n LEU 256 CO 0.57 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.63 1h3d n ALA 264 N -3.00 0.00 -2.40 -1.18 0.00 -0.53 -5.20 120.51 108.19 1h3d n ALA 264 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1h3d n ALA 264 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1h3d n ALA 264 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1h3d s MET 265 N 4.24 1.56 -0.10 0.00 1.00 -1.26 0.30 119.30 125.03 1h3d s MET 265 Ca 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 55.69 54.53 1h3d s MET 265 Cb 0.00 -1.80 0.04 0.00 0.00 0.00 0.00 34.83 33.07 1h3d s MET 265 CO 0.00 0.45 0.06 -1.01 0.00 0.00 0.00 175.02 174.53 1h3d s HIS 266 N -0.89 0.23 0.20 -0.03 3.76 -0.93 -2.17 115.29 115.47 1h3d s HIS 266 Ca 0.11 -0.06 -0.10 0.00 -0.15 0.00 0.00 55.06 54.86 1h3d s HIS 266 Cb -0.10 -0.63 -0.01 0.00 1.11 0.00 0.00 32.58 32.96 1h3d s HIS 266 CO 0.03 -0.35 0.35 0.00 -0.85 0.00 0.00 174.74 173.92 1h3d s MET 267 N 2.12 1.33 -0.31 1.40 0.23 -0.41 -2.34 119.30 121.32 1h3d s MET 267 Ca 0.04 -1.26 -0.06 0.00 -1.03 0.00 0.00 55.69 53.37 1h3d s MET 267 Cb -0.14 0.40 0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1h3d s MET 267 CO -0.06 -0.51 0.08 0.08 -2.03 0.00 0.00 175.02 172.58 1h3d s VAL 268 N -4.01 3.87 -0.17 5.16 1.01 -1.26 0.16 120.40 125.15 1h3d s VAL 268 Ca 0.22 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1h3d s VAL 268 Cb 0.02 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1h3d s VAL 268 CO 0.05 0.01 0.19 -0.55 0.00 0.00 0.00 175.10 174.80 1h3d s SER 269 N 1.46 6.32 0.12 3.32 0.15 0.12 -4.49 113.70 120.71 1h3d s SER 269 Ca 0.01 0.36 -0.00 0.00 0.70 0.00 0.00 55.95 57.02 1h3d s SER 269 Cb -0.18 -2.12 -0.15 0.00 -1.71 0.00 0.00 66.02 61.87 1h3d s SER 269 CO 0.02 0.19 1.27 0.77 1.20 0.00 0.00 173.24 176.69 1h3d h SER 270 N 6.37 0.32 -1.93 5.45 4.64 -1.82 0.94 113.55 127.53 1h3d h SER 270 Ca -0.43 -0.30 -0.48 0.00 -0.47 0.00 0.00 61.79 60.11 1h3d h SER 270 Cb 1.17 -0.10 0.08 0.00 -0.31 0.00 0.00 62.40 63.24 1h3d h SER 270 CO 0.73 1.17 0.11 -1.61 -0.87 0.00 0.00 176.83 176.36 1h3d s GLU 271 N -2.95 1.56 0.09 4.77 8.01 -1.26 -3.39 118.70 125.53 1h3d s GLU 271 Ca -0.03 -1.24 -0.10 0.00 0.01 0.00 0.00 54.97 53.61 1h3d s GLU 271 Cb 0.09 -2.33 -0.06 0.00 -4.31 0.00 0.00 34.13 27.51 1h3d s GLU 271 CO 0.85 -1.54 0.43 0.99 0.01 0.00 0.00 175.26 176.00 1h3d s THR 272 N -3.17 5.06 -1.15 3.63 2.01 -1.26 -4.50 115.64 116.25 1h3d s THR 272 Ca 0.68 0.50 -0.18 0.00 0.31 0.00 0.00 61.69 63.00 1h3d s THR 272 Cb -0.04 -3.66 0.10 0.00 0.01 0.00 0.00 72.50 68.91 1h3d s THR 272 CO 0.45 0.27 1.49 -0.76 -0.69 0.00 0.00 174.62 175.37 1h3d s LEU 273 N -1.96 4.31 0.80 4.42 1.43 -1.26 -5.02 118.68 121.41 1h3d s LEU 273 Ca 0.34 -2.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.01 1h3d s LEU 273 Cb -0.14 -2.50 0.08 0.00 0.03 0.00 0.00 46.19 43.66 1h3d s LEU 273 CO 0.18 -1.11 1.15 -0.36 0.23 0.00 0.00 176.35 176.45 1h3d s PHE 274 N 3.40 2.03 0.13 0.29 0.40 -1.26 -4.78 117.98 118.19 1h3d s PHE 274 Ca 0.45 1.66 -0.24 0.00 -0.60 0.00 0.00 56.93 58.21 1h3d s PHE 274 Cb -0.00 -3.32 -0.03 0.00 0.51 0.00 0.00 43.02 40.18 1h3d s PHE 274 CO -0.01 -2.45 1.65 -1.49 0.70 0.00 0.00 175.22 173.61 1h3d h TRP 275 N -1.04 -0.56 -0.83 0.36 4.06 -1.99 -1.94 115.95 114.01 1h3d h TRP 275 Ca -0.45 0.02 0.17 0.00 2.06 0.00 0.00 58.89 60.69 1h3d h TRP 275 Cb 1.27 0.26 -0.16 0.00 -1.00 0.00 0.00 29.16 29.53 1h3d h TRP 275 CO 0.51 -0.30 -0.20 1.49 -3.56 0.00 0.00 178.44 176.39 1h3d h GLU 276 N -0.31 0.00 -0.50 0.49 4.81 -1.98 0.94 114.58 118.04 1h3d h GLU 276 Ca 0.08 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1h3d h GLU 276 Cb 0.42 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1h3d h GLU 276 CO -0.24 0.00 0.21 1.15 -0.73 0.00 0.00 179.01 179.40 1h3d h THR 277 N 0.00 1.21 -0.63 0.32 2.02 -1.73 -0.72 112.91 113.38 1h3d h THR 277 Ca 0.40 -0.64 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1h3d h THR 277 Cb 0.62 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1h3d h THR 277 CO -0.85 0.24 0.08 0.24 0.37 0.00 0.00 175.52 175.60 1h3d h MET 278 N 0.67 1.05 -0.98 6.66 2.86 -0.15 -1.84 114.93 123.20 1h3d h MET 278 Ca 0.17 -0.30 0.17 0.00 -2.06 0.00 0.00 59.70 57.68 1h3d h MET 278 Cb 0.18 -0.12 -0.09 0.00 0.06 0.00 0.00 31.60 31.64 1h3d h MET 278 CO -0.02 0.99 0.61 0.93 1.06 0.00 0.00 176.91 180.49 1h3d h GLU 279 N 0.96 0.74 0.55 1.72 5.08 0.15 -1.03 114.58 122.74 1h3d h GLU 279 Ca 0.19 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1h3d h GLU 279 Cb 0.47 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1h3d h GLU 279 CO 0.02 0.49 -0.26 0.87 -1.00 0.00 0.00 179.01 179.12 1h3d h LYS 280 N 0.76 -0.71 -0.89 2.33 1.57 -0.54 -2.79 116.57 116.30 1h3d h LYS 280 Ca 0.53 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.54 1h3d h LYS 280 Cb 0.83 0.16 -0.17 0.00 0.08 0.00 0.00 32.23 33.14 1h3d h LYS 280 CO -0.31 -0.47 -0.24 1.28 -0.57 0.00 0.00 179.45 179.14 1h3d n LEU 281 N -5.14 -0.35 0.03 2.94 4.77 -0.75 -0.77 117.00 117.73 1h3d n LEU 281 Ca -0.09 1.53 -0.03 0.00 -0.03 0.00 0.00 56.01 57.39 1h3d n LEU 281 Cb 0.29 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1h3d n LEU 281 CO 0.22 -1.45 0.50 0.50 -1.33 0.00 0.00 177.39 175.83 1h3d h LYS 282 N 0.00 -0.13 -0.36 3.23 1.63 -1.20 0.05 116.57 119.79 1h3d h LYS 282 Ca 0.41 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.33 1h3d h LYS 282 Cb 0.63 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1h3d h LYS 282 CO -0.91 -0.08 0.56 0.00 -3.45 0.00 0.00 179.45 175.57 1h3d h ALA 283 N -1.50 2.02 0.00 5.00 0.00 -0.88 1.96 119.26 125.87 1h3d h ALA 283 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1h3d h ALA 283 Cb 0.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h3d h ALA 283 CO -0.03 -0.75 0.00 1.28 0.00 0.00 0.00 179.25 179.75 1h3d n LEU 284 N -3.35 0.00 0.00 0.00 4.77 0.05 -4.87 117.00 113.60 1h3d n LEU 284 Ca 0.07 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1h3d n LEU 284 Cb 0.71 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1h3d n LEU 284 CO 0.21 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1h3d n GLY 285 N 0.94 0.94 3.77 -0.72 0.00 0.66 -4.97 105.19 105.80 1h3d n GLY 285 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1h3d n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3d s ALA 286 N -2.00 3.29 0.21 4.61 0.00 -0.86 -4.90 121.76 122.11 1h3d s ALA 286 Ca 0.00 0.80 0.07 0.00 0.00 0.00 0.00 51.96 52.83 1h3d s ALA 286 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1h3d s ALA 286 CO 0.00 -0.13 -0.12 -1.54 0.00 0.00 0.00 175.76 173.96 1h3d s SER 287 N -1.16 2.53 -0.58 0.00 1.04 -1.26 -4.42 113.70 109.85 1h3d s SER 287 Ca 0.49 -1.05 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 1h3d s SER 287 Cb -0.28 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.72 1h3d s SER 287 CO 0.35 -0.22 0.40 -1.54 0.98 0.00 0.00 173.24 173.21 1h3d n SER 288 N -0.40 -3.02 -4.71 7.02 3.41 -1.26 -4.14 113.62 110.51 1h3d n SER 288 Ca -0.08 -0.67 -0.41 0.00 -0.26 0.00 0.00 58.87 57.45 1h3d n SER 288 Cb 0.61 -1.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.49 1h3d n SER 288 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1h3d s ILE 289 N -2.86 4.95 0.09 -1.33 1.01 -1.26 -4.58 121.20 117.21 1h3d s ILE 289 Ca 0.05 1.77 0.09 0.00 0.00 0.00 0.00 60.65 62.56 1h3d s ILE 289 Cb -0.03 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1h3d s ILE 289 CO 0.59 0.20 -0.23 -0.76 0.00 0.00 0.00 174.94 174.74 1h3d s LEU 290 N 0.95 2.26 -0.06 2.97 1.43 -0.90 -4.99 118.68 120.34 1h3d s LEU 290 Ca 0.45 -0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1h3d s LEU 290 Cb -0.19 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.02 1h3d s LEU 290 CO 0.23 0.14 -0.00 -0.69 0.23 0.00 0.00 176.35 176.26 1h3d s VAL 291 N -1.00 0.34 0.03 -1.59 1.01 -1.26 -2.13 120.40 115.80 1h3d s VAL 291 Ca 0.09 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.26 1h3d s VAL 291 Cb -0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1h3d s VAL 291 CO 0.04 0.24 -0.24 -0.76 0.00 0.00 0.00 175.10 174.37 1h3d s LEU 292 N 1.71 2.27 0.54 3.92 1.43 -0.76 -4.98 118.68 122.82 1h3d s LEU 292 Ca 0.01 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.39 1h3d s LEU 292 Cb -0.13 -1.35 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 1h3d s LEU 292 CO -0.04 0.27 1.08 -2.16 0.23 0.00 0.00 176.35 175.73 1h3d s PRO 293 N -1.20 3.50 -0.16 1.29 0.04 -1.26 -2.65 135.00 134.56 1h3d s PRO 293 Ca 0.12 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1h3d s PRO 293 Cb -0.10 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.40 1h3d s PRO 293 CO 0.02 -0.69 -0.18 0.42 0.04 0.00 0.00 177.00 176.61 1h3d s ILE 294 N -2.02 2.33 -0.16 0.56 1.01 -1.26 -4.86 121.20 116.81 1h3d s ILE 294 Ca 0.68 -0.87 0.16 0.00 0.00 0.00 0.00 60.65 60.63 1h3d s ILE 294 Cb -0.19 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1h3d s ILE 294 CO 0.27 0.53 1.22 -0.08 0.00 0.00 0.00 174.94 176.87 1h3d h GLU 295 N 7.58 0.00 -1.58 2.79 4.81 -1.97 -3.40 114.58 122.81 1h3d h GLU 295 Ca -0.37 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1h3d h GLU 295 Cb 1.17 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.32 1h3d h GLU 295 CO 0.59 0.38 0.53 0.21 -0.73 0.00 0.00 179.01 179.99 1h3d s LYS 296 N -2.98 0.61 -0.08 1.92 2.20 -1.26 -4.95 119.74 115.19 1h3d s LYS 296 Ca 0.02 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 55.51 1h3d s LYS 296 Cb 0.08 0.29 0.07 0.00 -1.51 0.00 0.00 37.83 36.75 1h3d s LYS 296 CO 0.77 -0.18 0.66 0.00 -0.36 0.00 0.00 175.35 176.24 1h3d s MET 297 N -1.04 1.00 -0.30 4.03 0.23 -1.26 -4.98 119.30 116.97 1h3d s MET 297 Ca -0.02 0.35 -0.01 0.00 -1.03 0.00 0.00 55.69 54.98 1h3d s MET 297 Cb -0.01 0.47 0.10 0.00 -1.53 0.00 0.00 34.83 33.86 1h3d s MET 297 CO 0.02 -0.28 0.10 1.41 -2.03 0.00 0.00 175.02 174.23 1h3d s MET 298 N -0.94 0.67 0.00 3.16 1.75 -1.26 -4.67 119.30 118.01 1h3d s MET 298 Ca -0.09 -0.99 0.00 0.00 -1.25 0.00 0.00 55.69 53.35 1h3d s MET 298 Cb -0.01 -1.92 0.00 0.00 2.84 0.00 0.00 34.83 35.74 1h3d s MET 298 CO 0.08 -0.97 0.37 -1.91 -0.65 0.00 0.00 175.02 171.95