#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2t n LYS 6 N 0.00 0.28 -0.33 5.55 5.02 -1.26 -4.79 118.16 122.63 1s2t n LYS 6 Ca 0.00 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.42 1s2t n LYS 6 Cb 0.00 -2.24 0.12 0.00 -0.02 0.00 0.00 35.03 32.88 1s2t n LYS 6 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1s2t h LYS 7 N -0.65 1.25 -0.10 1.97 1.57 -1.90 -1.46 116.57 117.24 1s2t h LYS 7 Ca -0.46 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.23 1s2t h LYS 7 Cb 1.32 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 1s2t h LYS 7 CO 0.45 0.88 -0.06 1.79 -0.57 0.00 0.00 179.45 181.93 1s2t h THR 8 N 1.27 0.80 -0.68 -0.16 1.35 -1.87 -1.48 112.91 112.14 1s2t h THR 8 Ca 0.33 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.21 1s2t h THR 8 Cb -0.04 0.80 -0.04 0.00 -1.73 0.00 0.00 68.15 67.14 1s2t h THR 8 CO -0.06 0.00 0.43 0.74 -0.25 0.00 0.00 175.52 176.38 1s2t h THR 9 N -0.06 1.12 -0.50 6.82 2.02 -1.64 -0.44 112.91 120.22 1s2t h THR 9 Ca 0.06 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.02 1s2t h THR 9 Cb 0.16 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 66.69 1s2t h THR 9 CO -0.14 0.16 0.17 1.56 0.37 0.00 0.00 175.52 177.63 1s2t h GLN 10 N 0.86 0.33 -0.57 6.66 4.20 -0.81 0.51 115.11 126.29 1s2t h GLN 10 Ca 0.27 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.86 1s2t h GLN 10 Cb -0.02 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1s2t h GLN 10 CO -0.09 0.22 -0.04 1.25 -0.67 0.00 0.00 178.83 179.50 1s2t h LEU 11 N 0.34 1.00 -0.61 1.46 5.85 -0.62 -2.19 115.31 120.54 1s2t h LEU 11 Ca 0.25 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1s2t h LEU 11 Cb 0.28 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1s2t h LEU 11 CO -0.26 1.07 0.22 0.50 -0.34 0.00 0.00 178.44 179.64 1s2t h LYS 12 N 0.92 0.93 -0.25 1.25 3.64 -0.35 -1.45 116.57 121.26 1s2t h LYS 12 Ca 0.16 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1s2t h LYS 12 Cb 0.59 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1s2t h LYS 12 CO 0.04 0.80 -0.08 1.96 -2.27 0.00 0.00 179.45 179.90 1s2t h GLN 13 N 0.86 0.39 -0.19 1.90 4.20 -0.76 -1.52 115.11 119.98 1s2t h GLN 13 Ca 0.20 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 1s2t h GLN 13 Cb 0.24 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1s2t h GLN 13 CO -0.01 0.48 -0.13 0.52 -0.67 0.00 0.00 178.83 179.02 1s2t h MET 14 N 0.37 0.43 -0.87 1.46 2.86 -0.83 -0.39 114.93 117.96 1s2t h MET 14 Ca 0.08 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 1s2t h MET 14 Cb 0.37 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1s2t h MET 14 CO 0.02 0.75 0.51 -0.07 1.06 0.00 0.00 176.91 179.18 1s2t h LEU 15 N 0.10 1.06 -1.73 1.22 3.38 -0.95 -2.63 115.31 115.76 1s2t h LEU 15 Ca 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1s2t h LEU 15 Cb 0.64 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1s2t h LEU 15 CO 0.04 0.82 0.00 0.59 0.09 0.00 0.00 178.44 179.98 1s2t n ASN 16 N -4.36 2.52 -4.79 -0.43 3.02 -0.60 -4.72 115.26 105.90 1s2t n ASN 16 Ca 0.10 -1.96 -0.29 0.00 -0.03 0.00 0.00 54.58 52.39 1s2t n ASN 16 Cb 0.07 -0.29 0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1s2t n ASN 16 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1s2t s SER 17 N -1.11 4.04 0.00 6.41 1.04 -0.16 -4.95 113.70 118.97 1s2t s SER 17 Ca 0.33 1.18 0.27 0.00 0.48 0.00 0.00 55.95 58.21 1s2t s SER 17 Cb 0.17 -1.85 0.95 0.00 0.10 0.00 0.00 66.02 65.40 1s2t s SER 17 CO 0.23 -2.24 1.69 0.29 0.98 0.00 0.00 173.24 174.19 1s2t n LYS 18 N -3.59 1.74 -4.30 4.02 5.02 -1.26 -4.89 118.16 114.90 1s2t n LYS 18 Ca 0.07 -1.07 -0.26 0.00 -2.02 0.00 0.00 58.31 55.03 1s2t n LYS 18 Cb 0.57 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 1s2t n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1s2t s ASP 19 N -1.99 4.27 -0.01 4.39 -0.00 -1.26 -5.09 116.67 116.98 1s2t s ASP 19 Ca 0.37 -0.62 -0.30 0.00 -0.00 0.00 0.00 52.55 52.00 1s2t s ASP 19 Cb 0.21 -0.72 -0.05 0.00 -0.00 0.00 0.00 42.92 42.36 1s2t s ASP 19 CO 0.33 0.08 1.34 -0.22 -0.00 0.00 0.00 175.17 176.70 1s2t s LEU 20 N -3.02 4.31 0.31 1.23 0.20 -1.26 -4.84 118.68 115.61 1s2t s LEU 20 Ca 0.26 2.04 0.07 0.00 0.69 0.00 0.00 54.13 57.19 1s2t s LEU 20 Cb -0.08 -3.56 -0.03 0.00 -0.43 0.00 0.00 46.19 42.09 1s2t s LEU 20 CO 0.16 -0.68 0.31 -1.61 -0.29 0.00 0.00 176.35 174.24 1s2t s GLU 21 N 2.30 2.91 -0.02 1.98 0.41 0.40 -4.97 118.70 121.70 1s2t s GLU 21 Ca 0.62 -1.14 0.02 0.00 -0.41 0.00 0.00 54.97 54.05 1s2t s GLU 21 Cb -0.30 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.46 1s2t s GLU 21 CO 0.25 0.19 -0.05 -0.06 -0.49 0.00 0.00 175.26 175.10 1s2t s PHE 22 N -2.21 0.59 -0.02 1.61 0.40 -1.26 -0.75 117.98 116.33 1s2t s PHE 22 Ca 0.39 -0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.64 1s2t s PHE 22 Cb -0.07 -0.44 -0.01 0.00 0.51 0.00 0.00 43.02 43.01 1s2t s PHE 22 CO 0.27 -0.06 -0.14 0.96 0.70 0.00 0.00 175.22 176.95 1s2t s ILE 23 N 0.21 1.15 -0.13 0.64 -4.36 -0.90 -4.13 121.20 113.68 1s2t s ILE 23 Ca -0.02 -0.60 -0.06 0.00 -0.26 0.00 0.00 60.65 59.71 1s2t s ILE 23 Cb -0.06 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.63 1s2t s ILE 23 CO -0.00 0.33 0.08 -0.32 0.24 0.00 0.00 174.94 175.27 1s2t s MET 24 N -0.16 3.48 0.42 0.37 -2.45 -1.02 -1.88 119.30 118.06 1s2t s MET 24 Ca 0.02 -0.27 -0.25 0.00 -1.25 0.00 0.00 55.69 53.95 1s2t s MET 24 Cb -0.07 -3.09 -0.08 0.00 1.25 0.00 0.00 34.83 32.83 1s2t s MET 24 CO 0.00 0.61 1.23 -1.83 1.05 0.00 0.00 175.02 176.08 1s2t s GLU 25 N -0.57 3.90 0.06 4.11 4.04 -0.59 -0.72 118.70 128.93 1s2t s GLU 25 Ca 0.11 1.96 -0.06 0.00 0.04 0.00 0.00 54.97 57.02 1s2t s GLU 25 Cb -0.12 -2.62 -0.01 0.00 0.02 0.00 0.00 34.13 31.40 1s2t s GLU 25 CO 0.02 -0.48 0.11 0.00 -1.84 0.00 0.00 175.26 173.07 1s2t s ALA 26 N -1.38 -0.02 0.00 -0.84 0.00 -0.74 -4.65 121.76 114.14 1s2t s ALA 26 Ca 0.59 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1s2t s ALA 26 Cb -0.33 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1s2t s ALA 26 CO 0.42 -0.41 0.13 -2.39 0.00 0.00 0.00 175.76 173.50 1s2t n HIS 27 N 0.28 0.00 -3.88 0.00 1.44 -1.26 -3.95 115.22 107.85 1s2t n HIS 27 Ca -0.16 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.46 1s2t n HIS 27 Cb 0.61 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.71 1s2t n HIS 27 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1s2t s ASN 28 N -0.00 0.01 0.22 4.39 2.20 -1.26 -4.68 114.94 115.82 1s2t s ASN 28 Ca 0.00 -0.99 -0.08 0.00 -0.94 0.00 0.00 52.86 50.85 1s2t s ASN 28 Cb 0.00 0.76 0.27 0.00 -2.00 0.00 0.00 41.25 40.28 1s2t s ASN 28 CO 0.00 -1.48 1.83 1.23 -2.94 0.00 0.00 177.10 175.74 1s2t h GLY 29 N 2.04 1.11 0.95 0.45 0.00 -1.83 -1.79 103.07 103.99 1s2t h GLY 29 Ca -0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1s2t h GLY 29 CO 0.34 0.22 -0.08 -2.00 0.00 0.00 0.00 176.54 175.02 1s2t h LEU 30 N 0.83 -0.19 -1.28 3.11 5.85 -1.95 -2.11 115.31 119.56 1s2t h LEU 30 Ca 0.33 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 1s2t h LEU 30 Cb 0.15 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1s2t h LEU 30 CO -0.16 -0.09 -0.32 0.77 -0.34 0.00 0.00 178.44 178.30 1s2t h SER 31 N -0.28 0.07 -0.54 1.25 4.64 -1.94 -1.85 113.55 114.89 1s2t h SER 31 Ca -0.02 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1s2t h SER 31 Cb 0.22 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1s2t h SER 31 CO 0.04 0.39 0.12 0.00 -0.87 0.00 0.00 176.83 176.51 1s2t h ALA 32 N 1.62 0.71 -0.71 5.18 0.00 -1.18 -0.52 119.26 124.36 1s2t h ALA 32 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1s2t h ALA 32 Cb 0.60 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1s2t h ALA 32 CO 0.04 0.42 0.16 -0.09 0.00 0.00 0.00 179.25 179.78 1s2t h ARG 33 N 0.76 1.14 -0.70 0.00 9.65 -0.96 -1.77 114.38 122.50 1s2t h ARG 33 Ca 0.17 -0.28 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 1s2t h ARG 33 Cb 0.35 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 1s2t h ARG 33 CO 0.00 1.01 0.20 0.82 2.80 0.00 0.00 179.97 184.80 1s2t h ILE 34 N 1.08 1.26 -0.64 1.20 2.04 -1.03 -0.98 117.51 120.43 1s2t h ILE 34 Ca 0.22 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1s2t h ILE 34 Cb 0.39 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1s2t h ILE 34 CO 0.00 0.35 0.16 0.58 0.00 0.00 0.00 178.15 179.25 1s2t h VAL 35 N 1.03 1.25 -0.15 1.67 2.07 -0.90 -2.19 116.25 119.03 1s2t h VAL 35 Ca 0.22 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1s2t h VAL 35 Cb 0.33 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1s2t h VAL 35 CO -0.00 0.34 0.01 -0.61 0.02 0.00 0.00 177.57 177.33 1s2t h GLN 36 N 0.95 0.26 0.00 1.57 4.15 -0.94 -2.93 115.11 118.18 1s2t h GLN 36 Ca 0.21 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 1s2t h GLN 36 Cb 0.32 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1s2t h GLN 36 CO -0.00 0.46 -0.04 0.93 -1.93 0.00 0.00 178.83 178.25 1s2t h GLU 37 N 0.01 0.00 0.00 1.69 5.08 -1.01 -1.28 114.58 119.08 1s2t h GLU 37 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1s2t h GLU 37 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1s2t h GLU 37 CO 0.01 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1s2t h ALA 38 N 1.96 1.00 0.00 3.43 0.00 -1.21 -3.47 119.26 120.97 1s2t h ALA 38 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s2t h ALA 38 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1s2t h ALA 38 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1s2t n GLY 39 N 0.49 0.72 3.78 0.00 0.00 -0.48 -5.09 105.19 104.61 1s2t n GLY 39 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1s2t n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s2t s PHE 40 N -2.00 2.64 -1.79 1.61 0.08 -1.16 -4.90 117.98 112.46 1s2t s PHE 40 Ca 0.00 1.21 0.28 0.00 0.12 0.00 0.00 56.93 58.54 1s2t s PHE 40 Cb 0.00 -3.97 1.08 0.00 -0.57 0.00 0.00 43.02 39.56 1s2t s PHE 40 CO 0.00 -2.83 1.76 1.63 -0.10 0.00 0.00 175.22 175.68 1s2t n LYS 41 N 0.47 0.86 -3.43 0.44 5.02 -1.26 -4.71 118.16 115.54 1s2t n LYS 41 Ca 0.01 -0.39 -0.12 0.00 -2.02 0.00 0.00 58.31 55.79 1s2t n LYS 41 Cb 0.40 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.89 1s2t n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1s2t s GLY 42 N -2.41 -0.60 0.02 0.72 0.00 -1.26 -4.12 107.32 99.66 1s2t s GLY 42 Ca 0.29 0.56 0.07 0.00 0.00 0.00 0.00 44.72 45.64 1s2t s GLY 42 CO 0.47 0.19 -0.22 -0.42 0.00 0.00 0.00 173.10 173.12 1s2t s ILE 43 N -3.65 1.72 -0.31 0.90 1.01 0.73 -2.44 121.20 119.16 1s2t s ILE 43 Ca 0.01 -1.08 -0.10 0.00 0.00 0.00 0.00 60.65 59.48 1s2t s ILE 43 Cb -0.01 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 1s2t s ILE 43 CO -0.12 0.35 0.17 0.86 0.00 0.00 0.00 174.94 176.19 1s2t s TRP 44 N -0.66 3.18 -1.23 3.97 -0.00 0.10 -0.60 118.94 123.71 1s2t s TRP 44 Ca 0.08 -0.39 -0.14 0.00 -0.00 0.00 0.00 56.10 55.66 1s2t s TRP 44 Cb -0.09 -2.37 0.16 0.00 -0.00 0.00 0.00 33.47 31.17 1s2t s TRP 44 CO 0.01 -0.38 1.53 0.41 -0.00 0.00 0.00 176.95 178.51 1s2t n GLY 45 N 5.01 3.44 3.70 5.86 0.00 0.47 -1.79 105.19 121.88 1s2t n GLY 45 Ca -0.14 -1.95 -0.44 0.00 0.00 0.00 0.00 46.02 43.49 1s2t n GLY 45 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s2t n SER 46 N 5.77 3.71 -0.17 1.61 2.88 -1.25 -1.62 113.62 124.54 1s2t n SER 46 Ca 0.39 1.05 -0.08 0.00 -1.33 0.00 0.00 58.87 58.90 1s2t n SER 46 Cb 0.42 -1.51 0.07 0.00 -0.75 0.00 0.00 64.21 62.44 1s2t n SER 46 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1s2t h GLY 47 N 7.00 1.05 1.03 0.46 0.00 -1.93 -0.77 103.07 109.89 1s2t h GLY 47 Ca -0.45 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.04 1s2t h GLY 47 CO 0.93 0.70 -0.03 -2.00 0.00 0.00 0.00 176.54 176.14 1s2t h LEU 48 N 0.89 0.91 -0.36 3.11 5.85 -1.94 -2.43 115.31 121.34 1s2t h LEU 48 Ca 0.16 -0.32 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 1s2t h LEU 48 Cb 0.55 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1s2t h LEU 48 CO 0.03 1.01 -0.34 0.28 -0.34 0.00 0.00 178.44 179.08 1s2t h SER 49 N 0.78 0.92 -0.18 1.25 0.02 -1.84 -0.44 113.55 114.07 1s2t h SER 49 Ca 0.14 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.59 1s2t h SER 49 Cb 0.57 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1s2t h SER 49 CO 0.03 1.19 -0.03 0.58 -1.14 0.00 0.00 176.83 177.46 1s2t h VAL 50 N 0.66 1.28 -0.53 2.27 2.07 -1.19 -1.50 116.25 119.30 1s2t h VAL 50 Ca 0.06 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1s2t h VAL 50 Cb 0.93 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1s2t h VAL 50 CO 0.09 0.29 -0.03 0.77 0.02 0.00 0.00 177.57 178.71 1s2t h SER 51 N 0.05 0.94 -0.72 0.57 4.64 -1.46 -2.87 113.55 114.70 1s2t h SER 51 Ca 0.05 -0.32 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1s2t h SER 51 Cb 0.46 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1s2t h SER 51 CO 0.02 1.03 0.31 0.00 -0.87 0.00 0.00 176.83 177.32 1s2t h ALA 52 N 0.94 0.93 -0.29 5.18 0.00 -1.02 -1.53 119.26 123.46 1s2t h ALA 52 Ca 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1s2t h ALA 52 Cb 0.57 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1s2t h ALA 52 CO 0.03 0.53 0.05 -0.56 0.00 0.00 0.00 179.25 179.30 1s2t h GLN 53 N 1.02 0.43 0.00 0.00 -0.00 -1.18 0.20 115.11 115.57 1s2t h GLN 53 Ca 0.24 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.82 1s2t h GLN 53 Cb 0.17 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 1s2t h GLN 53 CO -0.02 0.42 0.00 -0.07 -0.00 0.00 0.00 178.83 179.16 1s2t h LEU 54 N 0.42 0.00 0.00 0.06 3.38 -1.23 -3.47 115.31 114.47 1s2t h LEU 54 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1s2t h LEU 54 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1s2t h LEU 54 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1s2t n GLY 55 N 0.68 0.75 3.85 0.83 0.00 0.06 -5.07 105.19 106.28 1s2t n GLY 55 Ca 0.04 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1s2t n GLY 55 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s2t s VAL 56 N -2.00 1.65 0.52 1.61 -7.23 -0.66 -5.00 120.40 109.29 1s2t s VAL 56 Ca 0.00 -1.64 -0.07 0.00 -1.81 0.00 0.00 61.98 58.46 1s2t s VAL 56 Cb 0.00 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 1s2t s VAL 56 CO 0.00 0.00 0.86 -0.13 -0.31 0.00 0.00 175.10 175.52 1s2t s ARG 57 N -4.13 3.58 -1.42 4.82 3.00 -1.26 -3.88 118.95 119.66 1s2t s ARG 57 Ca 0.28 0.39 -0.09 0.00 0.00 0.00 0.00 55.73 56.32 1s2t s ARG 57 Cb -0.00 -2.29 0.06 0.00 0.00 0.00 0.00 34.95 32.72 1s2t s ARG 57 CO 0.17 -0.30 2.43 -3.47 0.00 0.00 0.00 175.30 174.13 1s2t n ASP 58 N -2.32 7.12 -2.68 0.23 2.03 -1.26 -4.30 116.55 115.37 1s2t n ASP 58 Ca 0.02 -2.94 -0.08 0.00 0.52 0.00 0.00 54.79 52.32 1s2t n ASP 58 Cb 0.55 -1.48 0.06 0.00 -0.72 0.00 0.00 41.12 39.53 1s2t n ASP 58 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1s2t n SER 59 N 3.24 0.51 -3.91 1.67 3.41 -1.26 -4.99 113.62 112.29 1s2t n SER 59 Ca 0.61 -2.58 -0.27 0.00 -0.26 0.00 0.00 58.87 56.37 1s2t n SER 59 Cb 0.28 -0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1s2t n SER 59 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1s2t n ASN 60 N -0.28 -1.26 -0.07 4.04 5.03 -1.26 -4.89 115.26 116.57 1s2t n ASN 60 Ca 0.05 -1.02 -0.21 0.00 0.87 0.00 0.00 54.58 54.28 1s2t n ASN 60 Cb 0.83 -3.08 -0.12 0.00 -1.02 0.00 0.00 39.78 36.39 1s2t n ASN 60 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1s2t h GLU 61 N -1.87 0.07 -6.99 3.52 5.08 -1.95 -3.45 114.58 109.00 1s2t h GLU 61 Ca -0.64 -0.12 -0.50 0.00 -1.00 0.00 0.00 59.36 57.10 1s2t h GLU 61 Cb 1.37 0.05 0.04 0.00 0.50 0.00 0.00 28.75 30.71 1s2t h GLU 61 CO 0.60 1.06 0.45 0.00 -1.00 0.00 0.00 179.01 180.12 1s2t s ALA 62 N -2.39 3.02 0.73 3.43 0.00 -1.26 -5.00 121.76 120.29 1s2t s ALA 62 Ca -0.26 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 52.42 1s2t s ALA 62 Cb 0.05 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1s2t s ALA 62 CO 0.65 -0.46 1.08 -1.54 0.00 0.00 0.00 175.76 175.49 1s2t s SER 63 N -1.46 5.06 0.48 0.00 1.04 -1.26 -4.87 113.70 112.69 1s2t s SER 63 Ca 0.61 1.43 0.19 0.00 0.48 0.00 0.00 55.95 58.66 1s2t s SER 63 Cb -0.25 -2.25 1.18 0.00 0.10 0.00 0.00 66.02 64.79 1s2t s SER 63 CO 0.31 -1.62 2.04 4.11 0.98 0.00 0.00 173.24 179.06 1s2t h TRP 64 N -0.84 0.00 0.00 5.02 5.08 -1.96 -1.64 115.95 121.61 1s2t h TRP 64 Ca -0.45 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.34 1s2t h TRP 64 Cb 1.24 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.38 1s2t h TRP 64 CO 0.55 0.15 -0.81 1.79 -1.28 0.00 0.00 178.44 178.83 1s2t h THR 65 N 0.00 1.56 -0.23 0.12 1.35 -1.98 0.15 112.91 113.87 1s2t h THR 65 Ca -0.00 -2.72 -0.12 0.00 -0.55 0.00 0.00 66.41 63.02 1s2t h THR 65 Cb 0.29 2.48 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 1s2t h THR 65 CO 0.02 0.78 -0.36 1.56 -0.25 0.00 0.00 175.52 177.27 1s2t h GLN 66 N 0.02 0.51 -0.24 4.72 4.20 -1.73 0.26 115.11 122.86 1s2t h GLN 66 Ca -0.01 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.37 1s2t h GLN 66 Cb 1.43 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.20 1s2t h GLN 66 CO 0.11 0.80 -0.20 0.28 -0.67 0.00 0.00 178.83 179.15 1s2t h VAL 67 N 0.43 1.31 -0.83 -0.54 2.07 -1.15 -2.41 116.25 115.15 1s2t h VAL 67 Ca 0.05 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1s2t h VAL 67 Cb 0.83 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1s2t h VAL 67 CO 0.07 0.42 0.52 0.58 0.02 0.00 0.00 177.57 179.18 1s2t h VAL 68 N 0.26 1.22 -0.59 2.57 2.07 -0.77 -1.54 116.25 119.48 1s2t h VAL 68 Ca 0.04 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1s2t h VAL 68 Cb 0.74 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1s2t h VAL 68 CO 0.05 0.22 0.24 -0.08 0.02 0.00 0.00 177.57 178.03 1s2t h GLU 69 N 1.13 0.88 -0.44 1.57 4.81 -0.75 0.18 114.58 121.95 1s2t h GLU 69 Ca 0.30 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1s2t h GLU 69 Cb -0.09 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 1s2t h GLU 69 CO -0.06 0.75 0.22 0.28 -0.73 0.00 0.00 179.01 179.46 1s2t h VAL 70 N 0.81 0.97 -0.03 0.32 2.07 -0.91 -1.92 116.25 117.55 1s2t h VAL 70 Ca 0.20 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1s2t h VAL 70 Cb 0.19 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1s2t h VAL 70 CO -0.02 0.08 -0.20 -0.07 0.02 0.00 0.00 177.57 177.39 1s2t h LEU 71 N 0.44 0.04 -0.18 2.57 -0.00 -0.76 -1.98 115.31 115.44 1s2t h LEU 71 Ca 0.19 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1s2t h LEU 71 Cb 0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 1s2t h LEU 71 CO -0.14 0.25 0.09 -0.08 -0.00 0.00 0.00 178.44 178.56 1s2t h GLU 72 N 0.04 0.26 -0.74 1.13 4.81 0.13 0.13 114.58 120.33 1s2t h GLU 72 Ca 0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1s2t h GLU 72 Cb 0.38 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1s2t h GLU 72 CO 0.03 0.27 0.28 0.74 -0.73 0.00 0.00 179.01 179.59 1s2t h PHE 73 N 0.18 1.14 -0.29 0.92 0.04 -1.18 -0.43 116.94 117.31 1s2t h PHE 73 Ca 0.06 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1s2t h PHE 73 Cb 0.09 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 1s2t h PHE 73 CO -0.03 0.87 0.17 0.52 -0.60 0.00 0.00 178.31 179.24 1s2t h MET 74 N 1.09 0.40 -0.68 1.51 2.86 -0.87 -1.42 114.93 117.82 1s2t h MET 74 Ca 0.25 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1s2t h MET 74 Cb 0.23 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1s2t h MET 74 CO -0.02 0.33 0.22 1.03 1.06 0.00 0.00 176.91 179.54 1s2t h SER 75 N 0.36 0.99 -0.34 1.22 0.87 -0.52 -2.36 113.55 113.77 1s2t h SER 75 Ca 0.10 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1s2t h SER 75 Cb 0.04 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1s2t h SER 75 CO -0.02 0.93 0.18 0.44 -0.53 0.00 0.00 176.83 177.83 1s2t h ASP 76 N 0.99 0.47 -0.16 6.23 3.32 -0.85 -2.81 116.42 123.60 1s2t h ASP 76 Ca 0.22 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1s2t h ASP 76 Cb 0.29 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1s2t h ASP 76 CO -0.01 0.41 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 1s2t n ALA 77 N -2.48 2.52 -2.79 3.45 0.00 -0.55 -4.92 120.51 115.74 1s2t n ALA 77 Ca 0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 1s2t n ALA 77 Cb 0.12 -1.09 -0.11 0.00 0.00 0.00 0.00 19.45 18.37 1s2t n ALA 77 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1s2t s SER 78 N -1.55 0.27 -0.00 0.00 1.04 -1.04 -3.94 113.70 108.48 1s2t s SER 78 Ca 0.32 -0.58 0.16 0.00 0.48 0.00 0.00 55.95 56.32 1s2t s SER 78 Cb 0.17 0.14 -0.17 0.00 0.10 0.00 0.00 66.02 66.25 1s2t s SER 78 CO 0.26 -0.38 0.67 0.47 0.98 0.00 0.00 173.24 175.24 1s2t n ASP 79 N 1.23 0.76 -4.95 7.02 8.00 -1.26 -4.86 116.55 122.49 1s2t n ASP 79 Ca -0.22 -0.87 -0.24 0.00 0.71 0.00 0.00 54.79 54.18 1s2t n ASP 79 Cb 0.56 1.01 -0.02 0.00 -0.02 0.00 0.00 41.12 42.65 1s2t n ASP 79 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1s2t s VAL 80 N -2.51 5.25 0.52 2.53 -7.23 -1.26 -4.84 120.40 112.86 1s2t s VAL 80 Ca 0.06 -0.71 -0.22 0.00 -1.81 0.00 0.00 61.98 59.30 1s2t s VAL 80 Cb 0.12 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 33.20 1s2t s VAL 80 CO 0.65 -0.26 1.26 -2.16 -0.31 0.00 0.00 175.10 174.28 1s2t s PRO 81 N -3.68 3.37 -0.11 4.82 0.04 -1.26 -4.79 135.00 133.38 1s2t s PRO 81 Ca 0.36 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.41 1s2t s PRO 81 Cb -0.10 -2.27 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1s2t s PRO 81 CO 0.30 -0.94 -0.18 0.42 0.04 0.00 0.00 177.00 176.64 1s2t s ILE 82 N -1.44 2.63 -0.29 0.56 1.01 -1.26 -0.19 121.20 122.22 1s2t s ILE 82 Ca 0.69 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1s2t s ILE 82 Cb -0.34 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1s2t s ILE 82 CO 0.41 0.54 0.11 -0.22 0.00 0.00 0.00 174.94 175.77 1s2t s LEU 83 N 0.29 3.84 -0.02 2.97 2.96 0.23 -2.16 118.68 126.79 1s2t s LEU 83 Ca -0.13 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.09 1s2t s LEU 83 Cb -0.16 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 1s2t s LEU 83 CO 0.07 -0.15 0.54 -0.22 -1.32 0.00 0.00 176.35 175.27 1s2t s LEU 84 N 1.58 4.40 -0.60 -0.68 2.96 -0.51 -0.40 118.68 125.43 1s2t s LEU 84 Ca 0.04 1.06 -0.26 0.00 -0.22 0.00 0.00 54.13 54.76 1s2t s LEU 84 Cb -0.17 -2.82 0.04 0.00 0.50 0.00 0.00 46.19 43.74 1s2t s LEU 84 CO 0.04 0.13 1.08 -0.62 -1.32 0.00 0.00 176.35 175.66 1s2t s ASP 85 N -0.22 6.33 -0.36 3.68 -1.08 -0.64 0.22 116.67 124.60 1s2t s ASP 85 Ca 0.29 -0.28 0.07 0.00 -0.52 0.00 0.00 52.55 52.11 1s2t s ASP 85 Cb -0.17 -2.49 0.69 0.00 -1.46 0.00 0.00 42.92 39.49 1s2t s ASP 85 CO 0.15 -1.42 1.82 0.00 0.52 0.00 0.00 175.17 176.23 1s2t n ALA 86 N 8.10 4.90 -0.60 3.66 0.00 0.40 -4.44 120.51 132.53 1s2t n ALA 86 Ca 0.04 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.03 1s2t n ALA 86 Cb 0.48 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1s2t n ALA 86 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s2t n ASP 87 N -0.48 0.00 -1.02 0.00 8.00 -1.24 -0.84 116.55 120.97 1s2t n ASP 87 Ca 0.47 0.00 0.08 0.00 0.71 0.00 0.00 54.79 56.04 1s2t n ASP 87 Cb 1.46 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 42.82 1s2t n ASP 87 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1s2t n THR 88 N 0.00 1.83 -0.33 -3.53 -2.24 -1.26 -0.13 114.28 108.62 1s2t n THR 88 Ca 0.00 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 1s2t n THR 88 Cb 0.00 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1s2t n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s2t n GLY 89 N 0.22 0.75 2.74 3.38 0.00 -0.02 -4.34 105.19 107.92 1s2t n GLY 89 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1s2t n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1s2t n TYR 90 N -2.16 -1.52 -0.14 1.61 4.01 -1.26 -3.05 117.16 114.65 1s2t n TYR 90 Ca 0.00 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 1s2t n TYR 90 Cb 0.00 -3.99 0.00 0.00 -0.31 0.00 0.00 39.34 35.04 1s2t n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s2t n GLY 91 N -1.33 0.26 0.00 2.72 0.00 -1.26 -4.87 105.19 100.71 1s2t n GLY 91 Ca -0.13 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1s2t n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s2t n ASN 92 N 0.00 0.00 -0.21 1.61 0.23 -1.26 -4.76 115.26 110.86 1s2t n ASN 92 Ca 0.00 -0.57 0.18 0.00 -0.53 0.00 0.00 54.58 53.66 1s2t n ASN 92 Cb 0.00 0.00 0.52 0.00 -2.08 0.00 0.00 39.78 38.22 1s2t n ASN 92 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1s2t h PHE 93 N -0.30 0.50 -0.28 -2.53 -0.00 -1.93 -1.60 116.94 110.79 1s2t h PHE 93 Ca 0.00 0.01 -0.17 0.00 -0.00 0.00 0.00 57.97 57.81 1s2t h PHE 93 Cb 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 35.95 35.79 1s2t h PHE 93 CO 0.00 0.15 -0.51 -0.97 -0.00 0.00 0.00 178.31 176.98 1s2t h ASN 94 N 0.39 0.87 -0.12 -0.68 -1.24 -1.97 -1.34 115.58 111.49 1s2t h ASN 94 Ca 0.43 -0.45 -0.13 0.00 0.71 0.00 0.00 56.30 56.86 1s2t h ASN 94 Cb 1.08 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.87 1s2t h ASN 94 CO -0.15 1.22 -0.37 0.78 -1.29 0.00 0.00 177.43 177.62 1s2t h ASN 95 N 0.62 0.67 -0.07 1.15 4.21 -1.64 -2.33 115.58 118.18 1s2t h ASN 95 Ca 0.02 -0.29 -0.01 0.00 1.21 0.00 0.00 56.30 57.24 1s2t h ASN 95 Cb 1.09 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 38.10 1s2t h ASN 95 CO 0.11 0.98 0.02 0.00 -1.29 0.00 0.00 177.43 177.25 1s2t h ALA 96 N 1.06 0.10 0.00 -0.83 0.00 -1.20 -1.31 119.26 117.07 1s2t h ALA 96 Ca 0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1s2t h ALA 96 Cb 0.88 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1s2t h ALA 96 CO 0.08 -0.29 -0.43 0.07 0.00 0.00 0.00 179.25 178.68 1s2t h ARG 97 N -0.08 0.00 -0.46 0.00 0.11 -1.22 -0.65 114.38 112.09 1s2t h ARG 97 Ca 0.02 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.96 1s2t h ARG 97 Cb 0.22 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1s2t h ARG 97 CO -0.00 0.43 -0.26 -0.09 0.10 0.00 0.00 179.97 180.15 1s2t h ARG 98 N 0.00 0.99 -0.25 0.08 2.43 -1.29 -1.70 114.38 114.64 1s2t h ARG 98 Ca -0.00 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1s2t h ARG 98 Cb 0.81 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1s2t h ARG 98 CO 0.06 1.12 0.12 1.25 -1.51 0.00 0.00 179.97 181.01 1s2t h LEU 99 N 0.84 0.32 -0.77 3.80 5.85 -0.73 -1.91 115.31 122.71 1s2t h LEU 99 Ca 0.10 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1s2t h LEU 99 Cb 0.84 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1s2t h LEU 99 CO 0.07 0.34 0.48 0.58 -0.34 0.00 0.00 178.44 179.57 1s2t h VAL 100 N 0.28 1.06 -0.60 1.05 2.07 -1.01 -0.28 116.25 118.81 1s2t h VAL 100 Ca 0.09 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1s2t h VAL 100 Cb 0.10 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.93 1s2t h VAL 100 CO -0.01 0.16 0.20 0.03 0.02 0.00 0.00 177.57 177.97 1s2t h ARG 101 N 0.89 0.93 -0.37 1.57 2.47 -1.04 -0.29 114.38 118.54 1s2t h ARG 101 Ca 0.33 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.73 1s2t h ARG 101 Cb 0.11 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 1s2t h ARG 101 CO -0.15 0.82 -0.26 0.87 0.56 0.00 0.00 179.97 181.81 1s2t h LYS 102 N 0.85 0.76 -0.35 0.04 1.79 -0.95 -1.81 116.57 116.89 1s2t h LYS 102 Ca 0.19 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1s2t h LYS 102 Cb 0.28 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1s2t h LYS 102 CO -0.01 0.94 0.09 -0.07 -1.08 0.00 0.00 179.45 179.32 1s2t h LEU 103 N 0.65 0.52 -0.33 2.94 3.38 -0.80 -2.14 115.31 119.53 1s2t h LEU 103 Ca 0.08 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1s2t h LEU 103 Cb 0.78 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1s2t h LEU 103 CO 0.06 0.61 0.03 -0.33 0.09 0.00 0.00 178.44 178.91 1s2t h GLU 104 N 0.41 0.13 0.00 1.13 5.08 -0.90 -1.48 114.58 118.95 1s2t h GLU 104 Ca 0.11 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1s2t h GLU 104 Cb 0.29 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1s2t h GLU 104 CO 0.00 0.09 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.65 1s2t h ASP 105 N 0.13 0.00 0.67 1.42 3.32 -1.12 -1.95 116.42 118.88 1s2t h ASP 105 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1s2t h ASP 105 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1s2t h ASP 105 CO -0.24 0.01 -0.23 0.54 -1.72 0.00 0.00 179.24 177.60 1s2t n ARG 106 N -4.46 0.14 -0.16 3.56 3.00 -0.81 -4.93 116.66 113.01 1s2t n ARG 106 Ca -0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 57.85 57.76 1s2t n ARG 106 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1s2t n ARG 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s2t n GLY 107 N 1.46 0.62 3.77 -0.13 0.00 -0.73 -4.73 105.19 105.44 1s2t n GLY 107 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1s2t n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s2t s VAL 108 N -2.28 2.93 -0.15 1.61 1.01 -0.62 -4.81 120.40 118.10 1s2t s VAL 108 Ca 0.00 0.81 0.19 0.00 0.00 0.00 0.00 61.98 62.98 1s2t s VAL 108 Cb 0.00 -3.47 -0.13 0.00 0.00 0.00 0.00 36.38 32.78 1s2t s VAL 108 CO 0.00 0.10 0.81 0.00 0.00 0.00 0.00 175.10 176.01 1s2t n ALA 109 N 0.17 2.11 -3.73 5.51 0.00 -0.92 -4.31 120.51 119.34 1s2t n ALA 109 Ca 0.04 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.92 1s2t n ALA 109 Cb 0.45 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1s2t n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1s2t s GLY 110 N -4.71 -0.25 -0.01 0.00 0.00 -1.07 -1.75 107.32 99.52 1s2t s GLY 110 Ca -0.03 0.18 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1s2t s GLY 110 CO 0.81 0.03 -0.07 0.00 0.00 0.00 0.00 173.10 173.88 1s2t s ALA 111 N -3.37 0.61 -0.22 3.20 0.00 0.26 -1.42 121.76 120.82 1s2t s ALA 111 Ca 0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.73 1s2t s ALA 111 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1s2t s ALA 111 CO 0.01 0.13 0.03 0.00 0.00 0.00 0.00 175.76 175.93 1s2t s LEU 113 N 1.29 2.75 0.10 0.00 1.02 -0.16 -0.45 118.68 123.23 1s2t s LEU 113 Ca 0.04 -0.19 0.07 0.00 0.02 0.00 0.00 54.13 54.07 1s2t s LEU 113 Cb -0.15 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.46 1s2t s LEU 113 CO 0.02 0.34 -0.10 -1.83 0.02 0.00 0.00 176.35 174.80 1s2t s GLU 114 N -0.70 2.13 -0.47 1.70 -1.05 0.81 -0.06 118.70 121.07 1s2t s GLU 114 Ca 0.11 -1.02 -0.04 0.00 -0.15 0.00 0.00 54.97 53.87 1s2t s GLU 114 Cb -0.11 -2.30 0.09 0.00 -0.44 0.00 0.00 34.13 31.37 1s2t s GLU 114 CO 0.01 0.51 2.69 -0.40 0.95 0.00 0.00 175.26 179.02 1s2t n ASP 115 N 0.76 6.54 -4.95 0.83 5.75 -0.96 -4.47 116.55 120.04 1s2t n ASP 115 Ca -0.14 -3.24 -0.24 0.00 -0.01 0.00 0.00 54.79 51.17 1s2t n ASP 115 Cb 0.52 -1.21 -0.02 0.00 -1.03 0.00 0.00 41.12 39.38 1s2t n ASP 115 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1s2t s LYS 116 N -1.87 3.46 0.34 0.11 1.02 -1.26 -1.37 119.74 120.18 1s2t s LYS 116 Ca 0.57 -0.57 -0.27 0.00 0.02 0.00 0.00 55.97 55.72 1s2t s LYS 116 Cb 0.38 -2.85 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 1s2t s LYS 116 CO -0.22 0.38 1.10 -0.51 -0.92 0.00 0.00 175.35 175.18 1s2t s LEU 117 N -3.80 4.36 -0.03 3.17 1.43 -1.26 -4.32 118.68 118.23 1s2t s LEU 117 Ca 0.36 2.22 -0.00 0.00 -1.03 0.00 0.00 54.13 55.68 1s2t s LEU 117 Cb -0.10 -3.87 0.03 0.00 0.03 0.00 0.00 46.19 42.28 1s2t s LEU 117 CO 0.30 -0.35 0.02 0.12 0.23 0.00 0.00 176.35 176.67 1s2t s PHE 118 N -1.36 0.15 0.19 0.29 5.36 -1.26 -4.53 117.98 116.83 1s2t s PHE 118 Ca 0.51 0.09 0.02 0.00 -0.96 0.00 0.00 56.93 56.58 1s2t s PHE 118 Cb -0.29 -0.34 0.04 0.00 -0.34 0.00 0.00 43.02 42.09 1s2t s PHE 118 CO 0.37 -0.12 0.26 -0.35 -1.46 0.00 0.00 175.22 173.92 1s2t n PRO 119 N 4.29 0.66 -1.69 10.12 -0.04 -1.26 -4.98 135.00 142.09 1s2t n PRO 119 Ca -0.25 -0.87 -0.44 0.00 -0.04 0.00 0.00 63.50 61.90 1s2t n PRO 119 Cb 0.50 -0.13 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 1s2t n PRO 119 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1s2t n LYS 120 N -1.45 2.34 -0.00 0.54 3.00 -1.26 -4.91 118.16 116.42 1s2t n LYS 120 Ca 0.05 0.84 0.02 0.00 -0.00 0.00 0.00 58.31 59.21 1s2t n LYS 120 Cb 0.18 -2.59 -0.03 0.00 0.00 0.00 0.00 35.03 32.59 1s2t n LYS 120 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1s2t n THR 121 N 2.81 0.01 -3.85 3.15 -1.04 -1.26 -5.06 114.28 109.03 1s2t n THR 121 Ca 0.13 -0.08 -0.10 0.00 -2.04 0.00 0.00 64.05 61.96 1s2t n THR 121 Cb 0.32 0.37 -0.08 0.00 -1.82 0.00 0.00 70.33 69.12 1s2t n THR 121 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1s2t s ASN 122 N -2.45 0.05 -0.41 8.00 2.20 -1.26 -5.08 114.94 115.99 1s2t s ASN 122 Ca -0.01 -0.38 0.05 0.00 -0.94 0.00 0.00 52.86 51.57 1s2t s ASN 122 Cb 0.02 0.28 0.50 0.00 -2.00 0.00 0.00 41.25 40.06 1s2t s ASN 122 CO 0.15 -0.56 1.60 -1.54 -2.94 0.00 0.00 177.10 173.82 1s2t n SER 123 N 0.68 4.49 -4.61 3.54 3.41 -1.26 -4.99 113.62 114.88 1s2t n SER 123 Ca -0.19 -3.76 -0.43 0.00 -0.26 0.00 0.00 58.87 54.23 1s2t n SER 123 Cb 0.59 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1s2t n SER 123 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1s2t s LEU 124 N -3.49 3.98 -0.60 1.04 2.96 -1.26 -4.94 118.68 116.37 1s2t s LEU 124 Ca 0.53 0.72 0.04 0.00 -0.22 0.00 0.00 54.13 55.21 1s2t s LEU 124 Cb 0.44 -3.33 0.35 0.00 0.50 0.00 0.00 46.19 44.15 1s2t s LEU 124 CO 0.02 -0.85 1.05 1.41 -1.32 0.00 0.00 176.35 176.66 1s2t n HIS 125 N 6.76 3.88 0.00 5.38 8.25 -1.26 -4.99 115.22 133.25 1s2t n HIS 125 Ca 0.08 -3.76 0.00 0.00 -0.26 0.00 0.00 57.72 53.78 1s2t n HIS 125 Cb 0.48 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1s2t n HIS 125 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1s2t n ASP 126 N -0.27 0.00 0.00 0.41 3.85 -1.26 -5.01 116.55 114.27 1s2t n ASP 126 Ca 0.33 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.41 1s2t n ASP 126 Cb 0.41 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 1s2t n ASP 126 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1s2t n GLY 127 N 4.10 0.29 3.45 6.12 0.00 -1.26 -5.10 105.19 112.80 1s2t n GLY 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1s2t n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2t n ARG 128 N -0.69 -1.39 -2.62 1.61 1.74 -1.26 -4.97 116.66 109.09 1s2t n ARG 128 Ca 0.00 -0.37 -0.40 0.00 -0.77 0.00 0.00 57.85 56.31 1s2t n ARG 128 Cb 0.00 -2.04 -0.05 0.00 -1.02 0.00 0.00 32.46 29.36 1s2t n ARG 128 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1s2t s ALA 129 N -2.41 3.36 -0.09 7.54 0.00 -1.26 -4.99 121.76 123.90 1s2t s ALA 129 Ca 0.63 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 1s2t s ALA 129 Cb -0.21 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1s2t s ALA 129 CO 0.64 -0.01 1.00 -0.65 0.00 0.00 0.00 175.76 176.74 1s2t s GLN 130 N -0.99 4.45 0.46 0.00 -0.21 -0.17 -5.02 119.66 118.18 1s2t s GLN 130 Ca 0.44 1.39 -0.24 0.00 0.02 0.00 0.00 55.36 56.97 1s2t s GLN 130 Cb -0.28 -3.53 -0.07 0.00 1.00 0.00 0.00 33.01 30.13 1s2t s GLN 130 CO 0.35 -0.26 1.33 -1.25 -2.12 0.00 0.00 175.29 173.34 1s2t s PRO 131 N 1.81 3.67 0.55 2.91 0.04 -1.26 -4.83 135.00 137.89 1s2t s PRO 131 Ca 0.49 2.20 0.04 0.00 0.04 0.00 0.00 61.00 63.77 1s2t s PRO 131 Cb -0.19 -2.57 0.04 0.00 0.04 0.00 0.00 34.50 31.82 1s2t s PRO 131 CO 0.20 -0.75 0.34 -0.51 0.04 0.00 0.00 177.00 176.32 1s2t s LEU 132 N -2.84 2.56 0.70 -3.56 1.43 -1.26 -4.52 118.68 111.20 1s2t s LEU 132 Ca 0.62 -1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 1s2t s LEU 132 Cb -0.39 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 44.80 1s2t s LEU 132 CO 0.49 -1.11 1.19 0.00 0.23 0.00 0.00 176.35 177.14 1s2t s ALA 133 N -2.82 2.23 0.33 4.21 0.00 -0.47 -4.70 121.76 120.54 1s2t s ALA 133 Ca 0.27 0.82 -0.29 0.00 0.00 0.00 0.00 51.96 52.76 1s2t s ALA 133 Cb -0.02 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1s2t s ALA 133 CO 0.17 -1.68 1.53 0.34 0.00 0.00 0.00 175.76 176.12 1s2t s ASP 134 N -2.10 6.38 0.20 0.00 2.15 -1.26 -4.89 116.67 117.15 1s2t s ASP 134 Ca 0.73 2.97 -0.11 0.00 0.43 0.00 0.00 52.55 56.57 1s2t s ASP 134 Cb -0.27 -2.65 0.14 0.00 -0.30 0.00 0.00 42.92 39.83 1s2t s ASP 134 CO 0.43 -0.88 1.86 0.40 -0.17 0.00 0.00 175.17 176.81 1s2t h ILE 135 N 3.21 1.19 -0.59 4.11 2.04 -1.98 -1.80 117.51 123.70 1s2t h ILE 135 Ca -0.49 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 1s2t h ILE 135 Cb 1.23 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1s2t h ILE 135 CO 0.73 0.20 0.00 -0.08 0.00 0.00 0.00 178.15 178.99 1s2t h GLU 136 N 0.97 1.04 0.02 2.37 4.81 -1.99 -1.11 114.58 120.68 1s2t h GLU 136 Ca 0.26 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1s2t h GLU 136 Cb -0.07 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 1s2t h GLU 136 CO -0.05 1.02 -0.01 1.49 -0.73 0.00 0.00 179.01 180.72 1s2t h GLU 137 N 0.93 -0.03 -0.45 1.92 4.81 -1.87 -1.28 114.58 118.61 1s2t h GLU 137 Ca 0.17 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1s2t h GLU 137 Cb 0.55 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1s2t h GLU 137 CO 0.03 -0.02 -0.10 0.35 -0.73 0.00 0.00 179.01 178.54 1s2t h PHE 138 N -0.03 0.87 -0.85 0.92 3.57 -1.25 -1.71 116.94 118.46 1s2t h PHE 138 Ca -0.00 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 1s2t h PHE 138 Cb 0.03 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 1s2t h PHE 138 CO -0.08 0.86 0.46 0.00 -2.23 0.00 0.00 178.31 177.32 1s2t h ALA 139 N 1.16 1.22 0.00 2.41 0.00 -1.01 -1.15 119.26 121.89 1s2t h ALA 139 Ca 0.12 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1s2t h ALA 139 Cb 0.58 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1s2t h ALA 139 CO 0.04 0.63 -0.58 -0.07 0.00 0.00 0.00 179.25 179.26 1s2t h LEU 140 N 1.18 0.00 -0.31 0.00 3.38 -0.90 -1.67 115.31 117.00 1s2t h LEU 140 Ca 0.30 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1s2t h LEU 140 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1s2t h LEU 140 CO -0.05 0.58 -0.06 0.50 0.09 0.00 0.00 178.44 179.50 1s2t h LYS 141 N 0.00 0.60 -0.36 1.13 3.64 -0.52 0.30 116.57 121.35 1s2t h LYS 141 Ca -0.01 -0.22 0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1s2t h LYS 141 Cb 1.04 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1s2t h LYS 141 CO 0.08 0.77 0.16 0.82 -2.27 0.00 0.00 179.45 179.01 1s2t h ILE 142 N 0.37 0.95 -0.68 2.00 1.08 -1.01 -1.36 117.51 118.86 1s2t h ILE 142 Ca 0.08 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1s2t h ILE 142 Cb 0.55 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1s2t h ILE 142 CO 0.03 0.06 0.44 0.50 -0.69 0.00 0.00 178.15 178.48 1s2t h LYS 143 N 0.33 0.91 -0.60 2.37 3.64 -1.08 -0.66 116.57 121.47 1s2t h LYS 143 Ca 0.16 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1s2t h LYS 143 Cb 0.09 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1s2t h LYS 143 CO -0.13 0.62 0.28 0.00 -2.27 0.00 0.00 179.45 177.95 1s2t h ALA 144 N 1.23 1.36 -0.19 5.00 0.00 -0.53 0.10 119.26 126.23 1s2t h ALA 144 Ca 0.25 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1s2t h ALA 144 Cb -0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1s2t h ALA 144 CO -0.05 0.50 -0.12 0.00 0.00 0.00 0.00 179.25 179.57 1s2t h LYS 146 N 0.11 0.69 0.00 0.00 1.79 -0.83 -2.46 116.57 115.87 1s2t h LYS 146 Ca 0.04 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1s2t h LYS 146 Cb 0.63 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1s2t h LYS 146 CO 0.03 0.50 -0.17 -0.44 -1.08 0.00 0.00 179.45 178.30 1s2t h ASP 147 N 0.67 0.00 1.39 0.86 3.32 -0.73 -3.07 116.42 118.87 1s2t h ASP 147 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1s2t h ASP 147 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1s2t h ASP 147 CO -0.03 0.17 -0.47 0.28 -1.72 0.00 0.00 179.24 177.46 1s2t h SER 148 N 0.00 0.00 -3.27 6.45 0.02 -0.86 -3.48 113.55 112.41 1s2t h SER 148 Ca -0.00 -0.03 -0.56 0.00 -0.84 0.00 0.00 61.79 60.36 1s2t h SER 148 Cb 0.38 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.01 1s2t h SER 148 CO 0.02 0.02 0.68 0.00 -1.14 0.00 0.00 176.83 176.41 1s2t n GLN 149 N -2.70 2.36 0.04 3.45 6.02 -1.03 -4.89 117.38 120.62 1s2t n GLN 149 Ca 0.03 0.83 0.02 0.00 -0.01 0.00 0.00 57.00 57.87 1s2t n GLN 149 Cb 0.51 -2.51 -0.08 0.00 1.02 0.00 0.00 30.24 29.18 1s2t n GLN 149 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1s2t n THR 150 N 1.19 1.03 -3.74 5.09 -2.24 -1.26 -4.72 114.28 109.63 1s2t n THR 150 Ca 0.07 -0.66 -0.38 0.00 -2.27 0.00 0.00 64.05 60.81 1s2t n THR 150 Cb 0.36 -0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 1s2t n THR 150 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s2t s ASP 151 N -5.62 5.21 0.49 3.42 -1.08 -1.26 -4.99 116.67 112.84 1s2t s ASP 151 Ca -0.03 -0.74 0.22 0.00 -0.52 0.00 0.00 52.55 51.48 1s2t s ASP 151 Cb 0.09 -1.90 1.26 0.00 -1.46 0.00 0.00 42.92 40.91 1s2t s ASP 151 CO 0.81 -0.21 1.94 -0.65 0.52 0.00 0.00 175.17 177.58 1s2t h PRO 152 N 8.25 0.18 -0.01 4.34 0.11 -1.98 -2.48 132.00 140.42 1s2t h PRO 152 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1s2t h PRO 152 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1s2t h PRO 152 CO 0.61 0.12 -0.18 -0.25 -0.21 0.00 0.00 178.00 178.08 1s2t n ASP 153 N -4.41 0.88 -4.72 -2.05 8.00 -1.26 -4.90 116.55 108.09 1s2t n ASP 153 Ca 0.13 -0.84 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 1s2t n ASP 153 Cb 0.64 0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1s2t n ASP 153 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1s2t n PHE 154 N -0.68 2.45 -4.32 1.24 7.35 -0.94 -4.36 117.46 118.20 1s2t n PHE 154 Ca 0.14 0.52 -0.35 0.00 -0.76 0.00 0.00 57.45 56.99 1s2t n PHE 154 Cb 0.32 -2.44 -0.10 0.00 0.35 0.00 0.00 39.48 37.62 1s2t n PHE 154 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1s2t s ILE 156 N -0.60 2.84 -0.18 0.00 -1.09 -1.26 -0.57 121.20 120.34 1s2t s ILE 156 Ca 0.10 -1.12 -0.09 0.00 -2.23 0.00 0.00 60.65 57.31 1s2t s ILE 156 Cb -0.12 -2.49 -0.05 0.00 -1.58 0.00 0.00 42.46 38.23 1s2t s ILE 156 CO 0.02 0.14 0.10 -0.69 -1.23 0.00 0.00 174.94 173.28 1s2t s VAL 157 N 1.30 5.16 -0.32 2.92 1.01 0.08 -0.60 120.40 129.94 1s2t s VAL 157 Ca -0.01 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 1s2t s VAL 157 Cb -0.17 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1s2t s VAL 157 CO -0.04 0.47 0.17 0.00 0.00 0.00 0.00 175.10 175.70 1s2t s ALA 158 N 0.18 3.31 -0.30 5.51 0.00 -0.41 -0.99 121.76 129.06 1s2t s ALA 158 Ca 0.07 -1.40 -0.19 0.00 0.00 0.00 0.00 51.96 50.43 1s2t s ALA 158 Cb -0.12 -2.43 -0.01 0.00 0.00 0.00 0.00 23.12 20.56 1s2t s ALA 158 CO -0.01 -0.93 0.58 0.50 0.00 0.00 0.00 175.76 175.90 1s2t s ARG 159 N 1.62 3.88 -0.20 0.00 3.52 0.92 -1.25 118.95 127.44 1s2t s ARG 159 Ca 0.05 0.21 -0.19 0.00 -0.13 0.00 0.00 55.73 55.66 1s2t s ARG 159 Cb -0.17 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.46 1s2t s ARG 159 CO 0.07 -0.53 0.55 0.08 -0.81 0.00 0.00 175.30 174.66 1s2t s VAL 160 N 2.49 5.08 -2.18 7.11 1.01 -0.77 -2.27 120.40 130.87 1s2t s VAL 160 Ca 0.23 1.02 0.21 0.00 0.00 0.00 0.00 61.98 63.43 1s2t s VAL 160 Cb -0.15 -3.87 0.50 0.00 0.00 0.00 0.00 36.38 32.86 1s2t s VAL 160 CO 0.11 0.15 1.45 -0.62 0.00 0.00 0.00 175.10 176.20 1s2t n GLU 161 N 4.90 2.37 -0.10 2.72 -0.58 -1.26 -4.14 120.64 124.55 1s2t n GLU 161 Ca -0.04 -2.10 -0.07 0.00 -0.42 0.00 0.00 57.16 54.53 1s2t n GLU 161 Cb 0.50 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 29.89 1s2t n GLU 161 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s2t h ALA 162 N 4.24 -0.01 -0.52 0.62 0.00 -1.92 0.16 119.26 121.83 1s2t h ALA 162 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1s2t h ALA 162 Cb 0.83 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1s2t h ALA 162 CO 0.00 -0.62 0.12 0.74 0.00 0.00 0.00 179.25 179.49 1s2t h PHE 163 N -0.18 0.89 -0.09 0.00 0.04 -1.80 0.16 116.94 115.96 1s2t h PHE 163 Ca 0.18 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1s2t h PHE 163 Cb 0.46 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1s2t h PHE 163 CO -0.44 0.79 0.06 0.82 -0.60 0.00 0.00 178.31 178.93 1s2t h ILE 164 N 0.73 1.03 0.00 -0.55 1.08 -1.65 -2.45 117.51 115.72 1s2t h ILE 164 Ca 0.16 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1s2t h ILE 164 Cb 0.35 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1s2t h ILE 164 CO 0.00 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 1s2t n ALA 165 N -2.12 2.08 -0.38 1.87 0.00 0.51 -4.84 120.51 117.62 1s2t n ALA 165 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1s2t n ALA 165 Cb 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1s2t n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s2t n GLY 166 N -0.00 0.72 3.97 0.00 0.00 -0.92 -1.00 105.19 107.95 1s2t n GLY 166 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1s2t n GLY 166 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s2t s TRP 167 N -2.58 1.37 0.00 1.61 0.52 0.54 -4.85 118.94 115.54 1s2t s TRP 167 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.09 1s2t s TRP 167 Cb 0.00 -3.63 0.00 0.00 -1.15 0.00 0.00 33.47 28.69 1s2t s TRP 167 CO 0.00 -2.33 0.00 0.41 0.02 0.00 0.00 176.95 175.05 1s2t n GLY 168 N -3.38 2.20 0.38 0.98 0.00 -1.26 -4.22 105.19 99.88 1s2t n GLY 168 Ca 0.16 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1s2t n GLY 168 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s2t h LEU 169 N 0.00 1.11 -0.99 0.99 5.85 -1.98 -2.32 115.31 117.96 1s2t h LEU 169 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1s2t h LEU 169 Cb 0.00 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 1s2t h LEU 169 CO 0.00 0.76 0.65 0.44 -0.34 0.00 0.00 178.44 179.95 1s2t h ASP 170 N 1.28 1.10 -0.23 1.25 3.32 -1.99 0.77 116.42 121.92 1s2t h ASP 170 Ca 0.40 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.35 1s2t h ASP 170 Cb -0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1s2t h ASP 170 CO -0.12 0.77 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.68 1s2t h GLU 171 N 1.29 0.52 -0.53 3.56 4.39 -1.82 -1.09 114.58 120.89 1s2t h GLU 171 Ca 0.38 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1s2t h GLU 171 Cb -0.06 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1s2t h GLU 171 CO -0.11 0.81 0.31 0.00 -1.16 0.00 0.00 179.01 178.86 1s2t h ALA 172 N 0.69 0.68 0.14 3.43 0.00 -1.09 0.33 119.26 123.44 1s2t h ALA 172 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1s2t h ALA 172 Cb 0.68 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1s2t h ALA 172 CO 0.04 0.17 -0.07 1.25 0.00 0.00 0.00 179.25 180.65 1s2t h LEU 173 N 0.71 -0.15 -0.53 0.00 5.85 -0.83 -0.83 115.31 119.52 1s2t h LEU 173 Ca 0.19 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1s2t h LEU 173 Cb 0.01 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 1s2t h LEU 173 CO -0.03 0.03 0.11 0.50 -0.34 0.00 0.00 178.44 178.70 1s2t h LYS 174 N -0.33 0.23 0.26 1.25 3.64 -0.96 -1.28 116.57 119.39 1s2t h LYS 174 Ca -0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1s2t h LYS 174 Cb 0.27 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1s2t h LYS 174 CO 0.03 0.15 -0.13 0.00 -2.27 0.00 0.00 179.45 177.24 1s2t h ARG 175 N 0.24 -0.34 -0.60 1.90 2.47 -0.85 -2.73 114.38 114.48 1s2t h ARG 175 Ca 0.27 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 59.12 1s2t h ARG 175 Cb 0.38 0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 28.70 1s2t h ARG 175 CO -0.35 -0.09 0.17 0.00 0.56 0.00 0.00 179.97 180.26 1s2t h ALA 176 N 0.13 0.74 -0.75 0.04 0.00 -0.83 -0.80 119.26 117.79 1s2t h ALA 176 Ca -0.04 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1s2t h ALA 176 Cb 0.40 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1s2t h ALA 176 CO 0.06 -0.26 0.38 0.93 0.00 0.00 0.00 179.25 180.36 1s2t h GLU 177 N 0.32 1.06 -0.30 0.00 5.08 -1.23 0.54 114.58 120.05 1s2t h GLU 177 Ca 0.31 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1s2t h GLU 177 Cb 0.43 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1s2t h GLU 177 CO -0.36 0.81 0.12 0.00 -1.00 0.00 0.00 179.01 178.58 1s2t h ALA 178 N 1.19 0.38 -0.24 3.43 0.00 -1.07 0.23 119.26 123.18 1s2t h ALA 178 Ca 0.26 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1s2t h ALA 178 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1s2t h ALA 178 CO -0.04 -0.02 -0.33 1.88 0.00 0.00 0.00 179.25 180.75 1s2t h TYR 179 N 0.33 0.59 -0.31 0.00 0.05 -0.86 -0.63 116.97 116.14 1s2t h TYR 179 Ca 0.10 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.64 1s2t h TYR 179 Cb 0.18 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1s2t h TYR 179 CO -0.01 0.78 -0.15 -0.09 -1.05 0.00 0.00 178.16 177.65 1s2t h ARG 180 N 0.44 0.65 0.00 4.88 9.65 -0.72 -1.71 114.38 127.57 1s2t h ARG 180 Ca 0.05 -0.28 -0.03 0.00 -1.10 0.00 0.00 59.98 58.61 1s2t h ARG 180 Cb 0.79 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1s2t h ARG 180 CO 0.06 0.87 -0.16 -0.91 2.80 0.00 0.00 179.97 182.63 1s2t h ASN 181 N 0.42 0.00 0.91 -3.80 2.35 -0.20 -1.24 115.58 114.02 1s2t h ASN 181 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1s2t h ASN 181 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1s2t h ASN 181 CO 0.05 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.99 1s2t n ALA 182 N -2.32 2.22 0.00 -0.83 0.00 -0.27 -4.90 120.51 114.41 1s2t n ALA 182 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1s2t n ALA 182 Cb 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1s2t n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s2t n GLY 183 N 1.25 1.09 3.70 0.00 0.00 -0.47 -4.07 105.19 106.69 1s2t n GLY 183 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1s2t n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2t n ALA 184 N -0.30 1.63 0.29 4.61 0.00 -0.67 -4.88 120.51 121.20 1s2t n ALA 184 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.97 1s2t n ALA 184 Cb 0.00 -2.34 0.44 0.00 0.00 0.00 0.00 19.45 17.55 1s2t n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1s2t h ASP 185 N 4.15 0.00 -4.70 0.00 3.32 -1.20 -3.44 116.42 114.54 1s2t h ASP 185 Ca -0.46 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.71 1s2t h ASP 185 Cb 1.26 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.66 1s2t h ASP 185 CO 0.75 0.00 0.49 0.00 -1.72 0.00 0.00 179.24 178.76 1s2t s ALA 186 N -3.41 -1.81 -0.14 3.45 0.00 -1.24 -4.52 121.76 114.10 1s2t s ALA 186 Ca 0.05 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 1s2t s ALA 186 Cb 0.08 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 1s2t s ALA 186 CO 0.59 -0.72 -0.13 0.42 0.00 0.00 0.00 175.76 175.92 1s2t s ILE 187 N -3.14 2.96 -0.31 0.00 -1.09 -0.48 -1.29 121.20 117.86 1s2t s ILE 187 Ca 0.06 -0.68 -0.12 0.00 -2.23 0.00 0.00 60.65 57.67 1s2t s ILE 187 Cb -0.01 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1s2t s ILE 187 CO -0.08 0.52 0.21 -0.22 -1.23 0.00 0.00 174.94 174.14 1s2t s LEU 188 N 0.51 4.28 -0.25 2.97 0.20 -0.38 0.16 118.68 126.16 1s2t s LEU 188 Ca -0.09 -0.23 -0.07 0.00 0.69 0.00 0.00 54.13 54.43 1s2t s LEU 188 Cb -0.16 -2.13 -0.02 0.00 -0.43 0.00 0.00 46.19 43.46 1s2t s LEU 188 CO 0.04 -0.15 0.05 -0.32 -0.29 0.00 0.00 176.35 175.68 1s2t s MET 189 N 1.74 3.49 0.29 1.98 -2.45 -0.36 -1.84 119.30 122.15 1s2t s MET 189 Ca 0.06 -0.58 0.11 0.00 -1.25 0.00 0.00 55.69 54.03 1s2t s MET 189 Cb -0.17 -3.27 -0.05 0.00 1.25 0.00 0.00 34.83 32.59 1s2t s MET 189 CO 0.11 -0.24 -0.14 -1.58 1.05 0.00 0.00 175.02 174.21 1s2t s HIS 190 N 1.57 2.39 0.12 4.11 2.46 -1.26 -4.49 115.29 120.19 1s2t s HIS 190 Ca 0.06 -0.35 -0.03 0.00 0.47 0.00 0.00 55.06 55.21 1s2t s HIS 190 Cb -0.15 -1.12 -0.03 0.00 -0.13 0.00 0.00 32.58 31.15 1s2t s HIS 190 CO 0.02 0.67 0.09 0.45 -2.47 0.00 0.00 174.74 173.50 1s2t s SER 191 N -3.56 0.28 0.00 9.88 0.15 -1.26 -4.34 113.70 114.84 1s2t s SER 191 Ca 0.31 -1.10 0.21 0.00 0.70 0.00 0.00 55.95 56.07 1s2t s SER 191 Cb -0.04 0.31 0.10 0.00 -1.71 0.00 0.00 66.02 64.68 1s2t s SER 191 CO 0.16 -0.74 1.10 0.29 1.20 0.00 0.00 173.24 175.25 1s2t n LYS 192 N -0.09 1.72 -2.51 5.44 5.02 -1.26 -4.95 118.16 121.54 1s2t n LYS 192 Ca -0.07 -1.42 -0.32 0.00 -2.02 0.00 0.00 58.31 54.48 1s2t n LYS 192 Cb 0.63 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 34.20 1s2t n LYS 192 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1s2t s LYS 193 N -1.96 3.97 -0.15 1.97 1.02 -1.26 -4.96 119.74 118.36 1s2t s LYS 193 Ca 0.21 0.92 0.08 0.00 0.02 0.00 0.00 55.97 57.20 1s2t s LYS 193 Cb 0.17 -2.17 0.49 0.00 -0.52 0.00 0.00 37.83 35.80 1s2t s LYS 193 CO 0.36 -0.21 1.27 0.00 -0.92 0.00 0.00 175.35 175.86 1s2t n ALA 194 N -1.41 3.41 -2.40 5.17 0.00 -1.26 -4.37 120.51 119.65 1s2t n ALA 194 Ca 0.06 -1.19 -0.08 0.00 0.00 0.00 0.00 53.44 52.23 1s2t n ALA 194 Cb 0.54 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 1s2t n ALA 194 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1s2t s ASP 195 N -0.46 0.27 -0.02 0.00 -4.77 -1.26 -4.47 116.67 105.95 1s2t s ASP 195 Ca 0.33 -0.77 0.03 0.00 -3.30 0.00 0.00 52.55 48.84 1s2t s ASP 195 Cb 0.25 0.27 0.13 0.00 -1.09 0.00 0.00 42.92 42.48 1s2t s ASP 195 CO 0.09 -0.65 0.87 -0.81 0.70 0.00 0.00 175.17 175.37 1s2t n PRO 196 N 0.11 1.52 -0.35 2.11 -0.04 -1.26 -4.55 135.00 132.54 1s2t n PRO 196 Ca -0.15 -0.51 0.05 0.00 -0.04 0.00 0.00 63.50 62.85 1s2t n PRO 196 Cb 0.61 -1.42 0.22 0.00 -0.04 0.00 0.00 33.50 32.88 1s2t n PRO 196 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1s2t h SER 197 N 0.71 0.96 -0.19 3.54 4.64 -1.97 -0.31 113.55 120.93 1s2t h SER 197 Ca 0.00 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.23 1s2t h SER 197 Cb 0.52 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1s2t h SER 197 CO 0.05 0.56 -0.27 0.44 -0.87 0.00 0.00 176.83 176.74 1s2t h ASP 198 N 1.06 0.68 -0.29 4.97 3.32 -1.99 -1.25 116.42 122.92 1s2t h ASP 198 Ca 0.46 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1s2t h ASP 198 Cb 0.34 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1s2t h ASP 198 CO -0.21 0.92 -0.04 0.40 -1.72 0.00 0.00 179.24 178.59 1s2t h ILE 199 N 0.58 1.27 -0.18 0.35 1.08 -1.69 -0.01 117.51 118.91 1s2t h ILE 199 Ca 0.07 -1.04 0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1s2t h ILE 199 Cb 0.76 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 1s2t h ILE 199 CO 0.06 0.33 0.07 -0.33 -0.69 0.00 0.00 178.15 177.60 1s2t h GLU 200 N 0.31 0.16 -0.67 2.37 5.08 -0.96 0.12 114.58 120.99 1s2t h GLU 200 Ca 0.08 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1s2t h GLU 200 Cb 0.51 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1s2t h GLU 200 CO 0.02 0.11 0.43 0.00 -1.00 0.00 0.00 179.01 178.57 1s2t h ALA 201 N 1.10 0.86 -0.21 3.43 0.00 -1.10 -1.70 119.26 121.64 1s2t h ALA 201 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1s2t h ALA 201 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1s2t h ALA 201 CO -0.06 0.22 -0.02 0.35 0.00 0.00 0.00 179.25 179.74 1s2t h PHE 202 N 0.86 0.42 -0.89 0.00 3.57 -0.52 -2.41 116.94 117.97 1s2t h PHE 202 Ca 0.26 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1s2t h PHE 202 Cb -0.04 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.54 1s2t h PHE 202 CO -0.04 0.59 0.58 0.52 -2.23 0.00 0.00 178.31 177.74 1s2t h MET 203 N 0.13 1.10 -0.10 1.11 2.86 -0.55 0.43 114.93 119.90 1s2t h MET 203 Ca 0.06 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1s2t h MET 203 Cb 0.44 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1s2t h MET 203 CO 0.01 0.73 0.05 -0.22 1.06 0.00 0.00 176.91 178.54 1s2t h LYS 204 N 1.13 0.14 0.00 1.72 3.64 -1.23 -3.08 116.57 118.88 1s2t h LYS 204 Ca 0.35 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1s2t h LYS 204 Cb -0.02 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1s2t h LYS 204 CO -0.10 0.19 -0.47 0.00 -2.27 0.00 0.00 179.45 176.80 1s2t h ALA 205 N 0.94 0.95 -0.46 5.00 0.00 -0.86 -3.31 119.26 121.52 1s2t h ALA 205 Ca 0.03 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1s2t h ALA 205 Cb 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1s2t h ALA 205 CO -0.00 0.59 0.09 2.35 0.00 0.00 0.00 179.25 182.27 1s2t h TRP 206 N 0.00 0.73 -5.91 0.00 -0.00 -0.08 -3.47 115.95 107.21 1s2t h TRP 206 Ca -0.00 -0.07 -0.41 0.00 -0.00 0.00 0.00 58.89 58.41 1s2t h TRP 206 Cb 1.01 -0.21 0.11 0.00 -0.00 0.00 0.00 29.16 30.07 1s2t h TRP 206 CO 0.00 0.64 -0.70 0.09 -0.00 0.00 0.00 178.44 178.47 1s2t n ASN 207 N -4.28 -5.99 -4.21 2.65 3.02 -1.23 -3.09 115.26 102.13 1s2t n ASN 207 Ca 0.03 -0.58 -0.34 0.00 -0.03 0.00 0.00 54.58 53.66 1s2t n ASN 207 Cb 0.23 -4.86 -0.04 0.00 -0.61 0.00 0.00 39.78 34.50 1s2t n ASN 207 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1s2t n ASN 208 N -3.00 -2.20 0.11 6.41 4.05 -1.26 -4.83 115.26 114.54 1s2t n ASN 208 Ca 0.00 -1.06 0.11 0.00 0.45 0.00 0.00 54.58 54.09 1s2t n ASN 208 Cb 0.56 -2.60 0.46 0.00 1.23 0.00 0.00 39.78 39.43 1s2t n ASN 208 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1s2t n GLN 209 N -4.37 0.17 -3.59 1.20 6.02 -1.18 -4.89 117.38 110.74 1s2t n GLN 209 Ca -0.03 0.38 0.02 0.00 -0.01 0.00 0.00 57.00 57.36 1s2t n GLN 209 Cb 0.54 -1.81 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 1s2t n GLN 209 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1s2t s GLY 210 N -3.46 -0.42 0.39 1.08 0.00 -1.26 -5.09 107.32 98.56 1s2t s GLY 210 Ca 0.05 1.08 -0.27 0.00 0.00 0.00 0.00 44.72 45.58 1s2t s GLY 210 CO 0.39 0.26 1.46 -4.14 0.00 0.00 0.00 173.10 171.07 1s2t s PRO 211 N -2.16 4.03 -0.07 2.90 0.02 -1.26 -4.89 135.00 133.57 1s2t s PRO 211 Ca 0.14 2.52 0.05 0.00 0.02 0.00 0.00 61.00 63.73 1s2t s PRO 211 Cb 0.05 -2.91 -0.00 0.00 0.02 0.00 0.00 34.50 31.66 1s2t s PRO 211 CO -0.05 -0.58 -0.23 0.08 -0.33 0.00 0.00 177.00 175.90 1s2t s VAL 212 N -1.14 1.90 -0.01 3.83 1.01 -1.26 -1.38 120.40 123.34 1s2t s VAL 212 Ca 0.54 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1s2t s VAL 212 Cb -0.46 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1s2t s VAL 212 CO 0.61 0.53 -0.09 -0.69 0.00 0.00 0.00 175.10 175.46 1s2t s VAL 213 N 0.08 3.51 0.16 2.92 1.01 0.12 -1.75 120.40 126.46 1s2t s VAL 213 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1s2t s VAL 213 Cb -0.15 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.70 1s2t s VAL 213 CO 0.05 0.45 -0.00 0.27 0.00 0.00 0.00 175.10 175.87 1s2t s ILE 214 N -0.92 0.64 -0.32 2.22 -4.36 -0.78 -1.22 121.20 116.45 1s2t s ILE 214 Ca 0.15 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.58 1s2t s ILE 214 Cb -0.11 -2.07 0.10 0.00 1.25 0.00 0.00 42.46 41.63 1s2t s ILE 214 CO 0.05 -0.51 0.09 -0.69 0.24 0.00 0.00 174.94 174.12 1s2t s VAL 215 N -3.68 1.23 -0.95 8.37 1.01 -1.26 -1.17 120.40 123.95 1s2t s VAL 215 Ca 0.23 -1.67 0.02 0.00 0.00 0.00 0.00 61.98 60.56 1s2t s VAL 215 Cb 0.06 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.63 1s2t s VAL 215 CO 0.03 -0.67 0.69 -0.81 0.00 0.00 0.00 175.10 174.34 1s2t n PRO 216 N 4.66 1.51 -0.21 2.72 -0.04 -1.26 -4.53 135.00 137.85 1s2t n PRO 216 Ca -0.00 -0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.02 1s2t n PRO 216 Cb 0.42 -1.58 0.06 0.00 -0.04 0.00 0.00 33.50 32.35 1s2t n PRO 216 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1s2t h THR 217 N 0.54 0.33 0.00 0.52 2.02 -1.96 -0.62 112.91 113.74 1s2t h THR 217 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1s2t h THR 217 Cb 0.67 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1s2t h THR 217 CO 0.06 0.00 -0.63 0.11 0.37 0.00 0.00 175.52 175.43 1s2t h LYS 218 N -0.03 0.00 -1.25 6.66 1.57 -1.86 -3.30 116.57 118.36 1s2t h LYS 218 Ca 0.30 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.47 1s2t h LYS 218 Cb 0.48 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.40 1s2t h LYS 218 CO -0.66 0.63 -0.42 2.48 -0.57 0.00 0.00 179.45 180.91 1s2t n TYR 219 N -3.39 3.12 0.22 -1.35 4.11 -0.81 -4.50 117.16 114.56 1s2t n TYR 219 Ca 0.01 -2.70 0.12 0.00 -0.00 0.00 0.00 57.90 55.32 1s2t n TYR 219 Cb 0.73 -0.42 0.60 0.00 -0.00 0.00 0.00 39.34 40.26 1s2t n TYR 219 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.86 176.96 1s2t h TYR 220 N 2.43 0.00 -0.00 -3.48 -0.00 -1.22 -1.86 116.97 112.84 1s2t h TYR 220 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.11 1s2t h TYR 220 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.77 1s2t h TYR 220 CO 0.92 0.00 -0.18 1.63 -0.00 0.00 0.00 178.16 180.53 1s2t n LYS 221 N -2.30 0.69 -2.30 0.10 5.02 -1.26 -4.82 118.16 113.28 1s2t n LYS 221 Ca -0.01 -0.31 -0.42 0.00 -2.02 0.00 0.00 58.31 55.55 1s2t n LYS 221 Cb 0.08 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1s2t n LYS 221 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1s2t s THR 222 N -2.53 3.74 0.32 -0.18 2.01 -0.70 -4.95 115.64 113.34 1s2t s THR 222 Ca 0.26 1.21 -0.29 0.00 0.31 0.00 0.00 61.69 63.18 1s2t s THR 222 Cb 0.20 -3.78 -0.12 0.00 0.01 0.00 0.00 72.50 68.81 1s2t s THR 222 CO 0.50 0.06 1.47 -2.65 -0.69 0.00 0.00 174.62 173.32 1s2t n PRO 223 N 4.36 2.46 0.04 4.92 -0.02 -1.26 -4.90 135.00 140.60 1s2t n PRO 223 Ca 0.11 0.87 0.03 0.00 -2.02 0.00 0.00 63.50 62.49 1s2t n PRO 223 Cb 0.44 -2.57 0.40 0.00 -0.02 0.00 0.00 33.50 31.75 1s2t n PRO 223 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1s2t h THR 224 N 3.02 1.14 0.00 3.45 2.02 -1.94 -1.19 112.91 119.41 1s2t h THR 224 Ca -0.47 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1s2t h THR 224 Cb 1.25 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1s2t h THR 224 CO 0.71 0.17 -0.04 0.44 0.37 0.00 0.00 175.52 177.17 1s2t h ASP 225 N 0.44 0.00 -0.22 4.18 3.32 -2.00 -0.21 116.42 121.93 1s2t h ASP 225 Ca 0.11 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1s2t h ASP 225 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1s2t h ASP 225 CO -0.01 0.04 -0.12 -0.74 -1.72 0.00 0.00 179.24 176.68 1s2t h HIS 226 N 0.00 0.68 -0.46 4.55 2.76 -1.58 -0.34 115.15 120.77 1s2t h HIS 226 Ca -0.00 -0.12 -0.11 0.00 -2.20 0.00 0.00 60.37 57.94 1s2t h HIS 226 Cb 0.12 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.89 1s2t h HIS 226 CO 0.00 0.72 -0.16 0.74 -1.30 0.00 0.00 177.93 177.93 1s2t h PHE 227 N 0.57 1.00 -0.33 5.26 0.04 -1.13 -2.11 116.94 120.24 1s2t h PHE 227 Ca 0.10 -0.21 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 1s2t h PHE 227 Cb 0.55 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1s2t h PHE 227 CO 0.02 0.98 -0.06 0.00 -0.60 0.00 0.00 178.31 178.65 1s2t h ARG 228 N 0.78 0.53 0.00 1.51 3.08 -1.14 -1.93 114.38 117.22 1s2t h ARG 228 Ca 0.12 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1s2t h ARG 228 Cb 0.70 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1s2t h ARG 228 CO 0.05 0.61 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.79 1s2t h ASP 229 N 0.50 0.00 0.44 7.04 3.32 -0.62 -2.48 116.42 124.62 1s2t h ASP 229 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1s2t h ASP 229 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1s2t h ASP 229 CO 0.02 0.33 -0.19 0.23 -1.72 0.00 0.00 179.24 177.91 1s2t n MET 230 N -3.81 0.51 -0.88 3.56 2.81 -0.84 -4.93 117.12 113.54 1s2t n MET 230 Ca -0.01 -0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1s2t n MET 230 Cb 0.41 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1s2t n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1s2t n GLY 231 N 1.36 0.47 3.76 3.03 0.00 -0.94 -4.95 105.19 107.92 1s2t n GLY 231 Ca 0.12 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1s2t n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s2t s VAL 232 N -2.00 2.46 -0.08 1.61 1.01 -0.78 -4.77 120.40 117.85 1s2t s VAL 232 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.31 1s2t s VAL 232 Cb 0.00 -3.28 -0.28 0.00 0.00 0.00 0.00 36.38 32.82 1s2t s VAL 232 CO 0.00 0.09 0.54 -1.28 0.00 0.00 0.00 175.10 174.45 1s2t h SER 233 N 3.90 0.50 -4.39 3.32 0.87 -1.67 -3.41 113.55 112.67 1s2t h SER 233 Ca -0.48 -0.92 -0.16 0.00 -1.23 0.00 0.00 61.79 58.99 1s2t h SER 233 Cb 1.23 -0.16 -0.23 0.00 -0.44 0.00 0.00 62.40 62.79 1s2t h SER 233 CO 0.70 1.78 -0.49 -0.32 -0.53 0.00 0.00 176.83 177.96 1s2t s MET 234 N -2.55 0.35 -0.06 2.24 1.75 -1.11 -0.45 119.30 119.47 1s2t s MET 234 Ca -0.19 -0.07 0.04 0.00 -1.25 0.00 0.00 55.69 54.22 1s2t s MET 234 Cb 0.06 0.16 -0.02 0.00 2.84 0.00 0.00 34.83 37.86 1s2t s MET 234 CO 0.81 -0.07 -0.17 0.08 -0.65 0.00 0.00 175.02 175.01 1s2t s VAL 235 N -0.65 2.78 -0.21 10.11 1.01 0.07 -1.87 120.40 131.65 1s2t s VAL 235 Ca -0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1s2t s VAL 235 Cb -0.04 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1s2t s VAL 235 CO 0.01 0.58 -0.01 -0.63 0.00 0.00 0.00 175.10 175.05 1s2t s ILE 236 N -0.48 3.84 -0.69 2.22 1.01 -0.31 -2.13 121.20 124.65 1s2t s ILE 236 Ca 0.06 -0.35 -0.18 0.00 0.00 0.00 0.00 60.65 60.18 1s2t s ILE 236 Cb -0.12 -2.74 0.12 0.00 0.01 0.00 0.00 42.46 39.74 1s2t s ILE 236 CO 0.01 0.42 0.80 0.26 0.00 0.00 0.00 174.94 176.43 1s2t s TRP 237 N 1.16 3.12 0.32 3.97 0.23 -0.78 -4.16 118.94 122.79 1s2t s TRP 237 Ca 0.03 -1.18 0.15 0.00 -2.03 0.00 0.00 56.10 53.07 1s2t s TRP 237 Cb -0.14 -4.05 0.73 0.00 0.03 0.00 0.00 33.47 30.04 1s2t s TRP 237 CO 0.01 -1.30 1.80 0.00 0.96 0.00 0.00 176.95 178.42 1s2t h ALA 238 N 8.93 1.22 0.00 0.98 0.00 -1.96 -1.57 119.26 126.87 1s2t h ALA 238 Ca -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1s2t h ALA 238 Cb 1.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1s2t h ALA 238 CO 1.05 0.48 0.00 0.27 0.00 0.00 0.00 179.25 181.06 1s2t n ASN 239 N -3.88 0.00 0.19 0.00 0.23 -1.26 -4.72 115.26 105.82 1s2t n ASN 239 Ca -0.01 -0.97 0.06 0.00 -0.53 0.00 0.00 54.58 53.12 1s2t n ASN 239 Cb 0.44 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.46 1s2t n ASN 239 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1s2t h HIS 240 N 0.00 0.00 -0.13 -2.53 -0.00 -1.91 -2.08 115.15 108.50 1s2t h HIS 240 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.16 1s2t h HIS 240 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1s2t h HIS 240 CO -0.27 0.36 -0.76 -0.91 -0.00 0.00 0.00 177.93 176.35 1s2t h ASN 241 N 0.00 0.78 -0.44 2.45 2.35 -1.93 0.96 115.58 119.75 1s2t h ASN 241 Ca -0.00 -0.51 -0.04 0.00 -0.55 0.00 0.00 56.30 55.19 1s2t h ASN 241 Cb 0.94 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1s2t h ASN 241 CO 0.05 1.29 0.11 0.25 -1.65 0.00 0.00 177.43 177.47 1s2t h LEU 242 N 0.45 0.66 -0.73 1.61 5.85 -1.86 -0.50 115.31 120.79 1s2t h LEU 242 Ca -0.04 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 1s2t h LEU 242 Cb 1.37 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1s2t h LEU 242 CO 0.15 0.72 -0.06 0.03 -0.34 0.00 0.00 178.44 178.94 1s2t h ARG 243 N 0.57 0.91 -0.48 1.25 3.08 -1.26 -1.15 114.38 117.31 1s2t h ARG 243 Ca 0.14 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 1s2t h ARG 243 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1s2t h ARG 243 CO 0.00 0.94 -0.16 0.00 -1.07 0.00 0.00 179.97 179.68 1s2t h ALA 244 N 1.10 0.66 -0.80 0.04 0.00 -0.69 -2.46 119.26 117.11 1s2t h ALA 244 Ca 0.14 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1s2t h ALA 244 Cb 0.57 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1s2t h ALA 244 CO 0.03 0.60 0.35 1.03 0.00 0.00 0.00 179.25 181.26 1s2t h SER 245 N 0.80 1.09 -0.45 0.00 0.87 -0.80 -1.91 113.55 113.15 1s2t h SER 245 Ca 0.12 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 1s2t h SER 245 Cb 0.72 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1s2t h SER 245 CO 0.06 0.95 0.04 0.58 -0.53 0.00 0.00 176.83 177.93 1s2t h VAL 246 N 1.16 1.25 -0.37 2.23 2.07 -1.10 -1.41 116.25 120.08 1s2t h VAL 246 Ca 0.27 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1s2t h VAL 246 Cb 0.18 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1s2t h VAL 246 CO -0.03 0.33 0.16 0.28 0.02 0.00 0.00 177.57 178.33 1s2t h SER 247 N 0.62 0.20 -0.32 0.57 0.02 -1.12 0.08 113.55 113.60 1s2t h SER 247 Ca 0.13 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1s2t h SER 247 Cb 0.43 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1s2t h SER 247 CO 0.01 0.15 0.16 0.00 -1.14 0.00 0.00 176.83 176.02 1s2t h ALA 248 N 1.22 0.41 -0.31 3.77 0.00 -1.23 -1.79 119.26 121.33 1s2t h ALA 248 Ca 0.17 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1s2t h ALA 248 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1s2t h ALA 248 CO -0.15 -0.04 0.00 0.82 0.00 0.00 0.00 179.25 179.89 1s2t h ILE 249 N 0.39 1.26 -0.39 0.00 2.04 -0.97 -0.47 117.51 119.36 1s2t h ILE 249 Ca 0.11 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1s2t h ILE 249 Cb 0.10 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1s2t h ILE 249 CO -0.02 0.31 0.25 1.56 0.00 0.00 0.00 178.15 180.25 1s2t h GLN 250 N 0.35 0.50 -0.44 2.37 4.20 -0.93 -0.27 115.11 120.89 1s2t h GLN 250 Ca 0.09 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1s2t h GLN 250 Cb 0.43 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1s2t h GLN 250 CO 0.02 0.33 0.14 1.96 -0.67 0.00 0.00 178.83 180.61 1s2t h GLN 251 N 0.52 0.69 -0.21 1.46 4.20 -1.21 -1.42 115.11 119.13 1s2t h GLN 251 Ca 0.14 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1s2t h GLN 251 Cb -0.05 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1s2t h GLN 251 CO -0.04 0.67 -0.00 1.15 -0.67 0.00 0.00 178.83 179.94 1s2t h THR 252 N 0.57 1.26 -0.57 -0.54 2.02 -0.96 -1.62 112.91 113.07 1s2t h THR 252 Ca 0.14 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1s2t h THR 252 Cb 0.26 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1s2t h THR 252 CO -0.00 0.27 0.37 0.74 0.37 0.00 0.00 175.52 177.27 1s2t h THR 253 N 0.13 1.15 -0.46 3.16 2.02 -1.03 -2.04 112.91 115.85 1s2t h THR 253 Ca 0.06 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1s2t h THR 253 Cb 0.40 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1s2t h THR 253 CO 0.01 0.15 0.19 0.50 0.37 0.00 0.00 175.52 176.74 1s2t h LYS 254 N 0.77 0.68 -0.32 6.66 3.64 -1.18 0.03 116.57 126.85 1s2t h LYS 254 Ca 0.21 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1s2t h LYS 254 Cb -0.08 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.59 1s2t h LYS 254 CO -0.04 0.60 0.10 0.37 -2.27 0.00 0.00 179.45 178.21 1s2t h GLN 255 N 0.59 0.22 -0.33 1.90 5.75 -1.08 0.76 115.11 122.93 1s2t h GLN 255 Ca 0.15 -0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 1s2t h GLN 255 Cb 0.17 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1s2t h GLN 255 CO -0.01 0.15 -0.34 0.82 -2.65 0.00 0.00 178.83 176.79 1s2t h ILE 256 N 0.23 1.28 0.02 2.39 2.04 -1.25 0.28 117.51 122.49 1s2t h ILE 256 Ca 0.15 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 1s2t h ILE 256 Cb 0.13 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1s2t h ILE 256 CO -0.16 0.49 -0.01 0.22 0.00 0.00 0.00 178.15 178.69 1s2t h TYR 257 N 0.62 -0.02 -0.35 1.37 3.20 -0.56 0.77 116.97 121.98 1s2t h TYR 257 Ca 0.06 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1s2t h TYR 257 Cb 0.87 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1s2t h TYR 257 CO 0.04 0.06 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.08 1s2t h ASP 258 N -0.11 0.71 1.57 -2.11 3.32 -0.76 -3.30 116.42 115.75 1s2t h ASP 258 Ca -0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1s2t h ASP 258 Cb 0.10 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1s2t h ASP 258 CO 0.00 0.92 -0.43 0.44 -1.72 0.00 0.00 179.24 178.46 1s2t h ASP 259 N 0.49 0.00 -6.40 6.45 3.32 -0.94 -3.47 116.42 115.86 1s2t h ASP 259 Ca 0.09 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.64 1s2t h ASP 259 Cb 0.62 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.10 1s2t h ASP 259 CO 0.04 0.03 -0.77 0.00 -1.72 0.00 0.00 179.24 176.82 1s2t n GLN 260 N -2.94 -5.04 -3.44 3.56 6.02 0.26 -4.93 117.38 110.88 1s2t n GLN 260 Ca 0.02 0.55 -0.13 0.00 -0.01 0.00 0.00 57.00 57.43 1s2t n GLN 260 Cb 0.55 -5.41 -0.03 0.00 1.02 0.00 0.00 30.24 26.38 1s2t n GLN 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1s2t s SER 261 N -3.30 -0.57 -0.00 1.08 0.15 -1.25 -5.04 113.70 104.77 1s2t s SER 261 Ca 0.69 0.08 0.21 0.00 0.70 0.00 0.00 55.95 57.63 1s2t s SER 261 Cb -0.35 0.59 -0.23 0.00 -1.71 0.00 0.00 66.02 64.32 1s2t s SER 261 CO 0.85 -0.92 0.89 0.18 1.20 0.00 0.00 173.24 175.44 1s2t n LEU 262 N -0.22 0.99 -0.34 3.45 4.77 -1.26 -4.43 117.00 119.97 1s2t n LEU 262 Ca -0.17 -0.50 0.19 0.00 -0.03 0.00 0.00 56.01 55.50 1s2t n LEU 262 Cb 0.64 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.15 1s2t n LEU 262 CO 0.14 0.25 1.18 0.58 -1.33 0.00 0.00 177.39 178.21 1s2t h VAL 263 N 0.00 0.55 -0.40 4.08 2.07 -1.98 -1.00 116.25 119.58 1s2t h VAL 263 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1s2t h VAL 263 Cb 0.50 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1s2t h VAL 263 CO 0.00 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.28 1s2t n ASN 264 N -4.78 2.84 0.00 0.57 3.02 -1.26 -4.18 115.26 111.46 1s2t n ASN 264 Ca 0.26 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 1s2t n ASN 264 Cb 0.77 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1s2t n ASN 264 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1s2t n VAL 265 N 0.62 0.00 -0.35 2.41 0.24 -0.50 -4.83 118.33 115.92 1s2t n VAL 265 Ca 0.15 0.00 0.24 0.00 -2.04 0.00 0.00 64.34 62.69 1s2t n VAL 265 Cb 0.52 -0.50 0.48 0.00 -1.47 0.00 0.00 33.84 32.88 1s2t n VAL 265 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1s2t h GLU 266 N 0.00 0.35 -0.04 7.34 4.57 -1.41 0.12 114.58 125.51 1s2t h GLU 266 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1s2t h GLU 266 Cb 0.54 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1s2t h GLU 266 CO 0.00 0.23 0.00 -0.25 -1.18 0.00 0.00 179.01 177.81 1s2t n ASP 267 N -4.91 1.59 -0.42 1.04 8.00 -1.26 -3.98 116.55 116.61 1s2t n ASP 267 Ca 0.30 -1.55 0.05 0.00 0.71 0.00 0.00 54.79 54.31 1s2t n ASP 267 Cb 0.97 -0.02 0.04 0.00 -0.02 0.00 0.00 41.12 42.10 1s2t n ASP 267 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1s2t n LYS 268 N 0.24 0.49 -4.39 -1.24 5.02 0.42 -5.01 118.16 113.69 1s2t n LYS 268 Ca 0.18 -1.14 -0.20 0.00 -2.02 0.00 0.00 58.31 55.14 1s2t n LYS 268 Cb 0.36 -1.20 -0.10 0.00 -0.02 0.00 0.00 35.03 34.07 1s2t n LYS 268 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1s2t s ILE 269 N -0.88 1.83 0.68 -0.18 -4.36 -1.13 -5.11 121.20 112.05 1s2t s ILE 269 Ca 0.12 -2.22 -0.16 0.00 -0.26 0.00 0.00 60.65 58.14 1s2t s ILE 269 Cb 0.09 -2.21 0.01 0.00 1.25 0.00 0.00 42.46 41.60 1s2t s ILE 269 CO 0.13 -0.48 1.19 0.54 0.24 0.00 0.00 174.94 176.57 1s2t s VAL 270 N -2.91 2.53 0.77 8.37 0.11 -1.26 -4.98 120.40 123.04 1s2t s VAL 270 Ca 0.26 0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 59.47 1s2t s VAL 270 Cb -0.00 -2.91 0.05 0.00 -1.53 0.00 0.00 36.38 32.00 1s2t s VAL 270 CO 0.10 -0.12 1.11 -0.94 -3.33 0.00 0.00 175.10 171.91 1s2t s SER 271 N -1.98 4.80 0.47 3.54 1.04 -1.26 -4.93 113.70 115.36 1s2t s SER 271 Ca 0.74 1.18 0.15 0.00 0.48 0.00 0.00 55.95 58.50 1s2t s SER 271 Cb -0.28 -1.92 1.07 0.00 0.10 0.00 0.00 66.02 64.99 1s2t s SER 271 CO 0.41 -1.76 2.04 0.58 0.98 0.00 0.00 173.24 175.49 1s2t h VAL 272 N -0.95 1.09 -0.48 5.02 2.07 -2.00 -1.91 116.25 119.11 1s2t h VAL 272 Ca -0.46 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1s2t h VAL 272 Cb 1.27 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1s2t h VAL 272 CO 0.62 0.13 0.15 0.11 0.02 0.00 0.00 177.57 178.59 1s2t h LYS 273 N 0.01 0.70 -0.18 1.57 6.56 -2.00 -1.89 116.57 121.34 1s2t h LYS 273 Ca 0.00 -0.11 -0.12 0.00 -1.06 0.00 0.00 60.65 59.36 1s2t h LYS 273 Cb 0.23 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.75 1s2t h LYS 273 CO 0.02 0.61 -0.39 1.49 -2.06 0.00 0.00 179.45 179.12 1s2t h GLU 274 N 0.69 0.41 -0.10 3.15 4.57 -1.71 -1.74 114.58 119.84 1s2t h GLU 274 Ca 0.16 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1s2t h GLU 274 Cb 0.20 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1s2t h GLU 274 CO -0.01 0.74 0.04 0.82 -1.18 0.00 0.00 179.01 179.42 1s2t h ILE 275 N 0.34 1.15 -0.96 2.32 1.08 -1.31 -1.14 117.51 118.99 1s2t h ILE 275 Ca 0.03 -0.43 0.08 0.00 -0.39 0.00 0.00 64.86 64.15 1s2t h ILE 275 Cb 0.84 1.25 -0.07 0.00 -3.07 0.00 0.00 36.82 35.76 1s2t h ILE 275 CO 0.07 0.13 0.61 -0.26 -0.69 0.00 0.00 178.15 178.00 1s2t h PHE 276 N 0.01 1.11 -0.38 1.37 0.04 -1.18 -0.50 116.94 117.41 1s2t h PHE 276 Ca 0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 1s2t h PHE 276 Cb 0.17 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 1s2t h PHE 276 CO -0.02 0.53 0.14 -0.09 -0.60 0.00 0.00 178.31 178.27 1s2t h ARG 277 N 1.05 0.57 -0.16 1.51 2.43 -1.01 -1.10 114.38 117.68 1s2t h ARG 277 Ca 0.44 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1s2t h ARG 277 Cb 0.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1s2t h ARG 277 CO -0.21 0.56 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.71 1s2t h LEU 278 N 0.46 0.21 -0.04 3.80 3.38 -0.54 -0.25 115.31 122.33 1s2t h LEU 278 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1s2t h LEU 278 Cb 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1s2t h LEU 278 CO -0.01 0.28 -0.03 0.00 0.09 0.00 0.00 178.44 178.78 1s2t n GLN 279 N -4.37 0.51 -3.08 1.13 6.02 -0.26 -4.91 117.38 112.42 1s2t n GLN 279 Ca -0.01 -0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 56.74 1s2t n GLN 279 Cb 0.19 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.99 1s2t n GLN 279 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1s2t n ARG 280 N -1.21 -5.10 -0.30 -1.09 5.12 -0.11 -4.90 116.66 109.08 1s2t n ARG 280 Ca 0.15 0.78 0.01 0.00 -1.93 0.00 0.00 57.85 56.85 1s2t n ARG 280 Cb 0.24 -5.44 0.20 0.00 -1.16 0.00 0.00 32.46 26.30 1s2t n ARG 280 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1s2t h ASP 281 N -1.56 0.98 -0.24 0.55 3.58 -1.45 -2.25 116.42 116.03 1s2t h ASP 281 Ca -0.48 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 56.95 1s2t h ASP 281 Cb 1.32 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1s2t h ASP 281 CO 0.50 0.69 0.15 -0.78 -2.88 0.00 0.00 179.24 176.91 1s2t h ASP 282 N 1.14 0.30 -0.90 2.28 3.58 -1.91 -1.19 116.42 119.73 1s2t h ASP 282 Ca 0.34 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.77 1s2t h ASP 282 Cb -0.05 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 1s2t h ASP 282 CO -0.09 0.24 0.53 -0.08 -2.88 0.00 0.00 179.24 176.96 1s2t h GLU 283 N 0.35 1.23 -0.13 0.28 4.81 -1.79 -0.19 114.58 119.14 1s2t h GLU 283 Ca 0.09 -0.12 -0.18 0.00 -0.13 0.00 0.00 59.36 59.02 1s2t h GLU 283 Cb -0.01 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 1s2t h GLU 283 CO -0.02 0.87 -0.68 1.25 -0.73 0.00 0.00 179.01 179.70 1s2t h LEU 284 N 1.24 0.62 -0.83 1.64 5.85 -1.25 -1.97 115.31 120.62 1s2t h LEU 284 Ca 0.32 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1s2t h LEU 284 Cb -0.03 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1s2t h LEU 284 CO -0.06 1.13 0.54 0.58 -0.34 0.00 0.00 178.44 180.29 1s2t h VAL 285 N 0.38 1.17 -0.56 1.05 2.07 -0.54 0.64 116.25 120.46 1s2t h VAL 285 Ca -0.02 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1s2t h VAL 285 Cb 1.25 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1s2t h VAL 285 CO 0.12 0.20 -0.08 -0.61 0.02 0.00 0.00 177.57 177.22 1s2t h GLN 286 N 1.08 1.04 -0.51 1.57 4.15 -0.94 -2.54 115.11 118.97 1s2t h GLN 286 Ca 0.32 -0.37 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1s2t h GLN 286 Cb -0.06 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1s2t h GLN 286 CO -0.09 1.06 -0.07 0.00 -1.93 0.00 0.00 178.83 177.80 1s2t h ALA 287 N 0.97 0.92 -0.51 3.38 0.00 -0.82 -2.54 119.26 120.66 1s2t h ALA 287 Ca 0.15 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1s2t h ALA 287 Cb 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1s2t h ALA 287 CO 0.04 0.63 0.11 0.93 0.00 0.00 0.00 179.25 180.97 1s2t h GLU 288 N 0.82 0.78 -0.05 0.00 5.08 -0.75 0.12 114.58 120.58 1s2t h GLU 288 Ca 0.14 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1s2t h GLU 288 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1s2t h GLU 288 CO 0.04 0.71 -0.27 0.22 -1.00 0.00 0.00 179.01 178.71 1s2t h ASP 289 N 0.75 0.08 0.20 1.42 3.58 -1.13 -1.62 116.42 119.69 1s2t h ASP 289 Ca 0.17 -0.02 -0.35 0.00 0.42 0.00 0.00 57.03 57.24 1s2t h ASP 289 Cb 0.29 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 1s2t h ASP 289 CO -0.00 0.35 -1.83 0.50 -2.88 0.00 0.00 179.24 175.39 1s2t h LYS 290 N 0.08 0.33 -0.08 0.28 3.64 -0.99 -3.41 116.57 116.40 1s2t h LYS 290 Ca 0.01 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1s2t h LYS 290 Cb 0.52 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1s2t h LYS 290 CO 0.04 1.24 0.00 0.66 -2.27 0.00 0.00 179.45 179.12 1s2t n TYR 291 N -3.52 0.08 -4.94 1.91 4.01 0.35 -4.92 117.16 110.12 1s2t n TYR 291 Ca -0.26 -0.04 -0.33 0.00 -0.16 0.00 0.00 57.90 57.11 1s2t n TYR 291 Cb 1.06 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.96 1s2t n TYR 291 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1s2t s LEU 292 N -1.70 2.62 0.32 7.72 1.02 -0.61 -5.03 118.68 123.02 1s2t s LEU 292 Ca 0.26 -0.26 -0.28 0.00 0.02 0.00 0.00 54.13 53.88 1s2t s LEU 292 Cb 0.18 -1.53 -0.13 0.00 0.02 0.00 0.00 46.19 44.73 1s2t s LEU 292 CO 0.27 0.31 1.07 -2.65 0.02 0.00 0.00 176.35 175.38 1s2t n PRO 293 N 2.51 1.54 0.25 1.29 -0.02 -1.26 -4.80 135.00 134.51 1s2t n PRO 293 Ca -0.17 0.54 0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1s2t n PRO 293 Cb 0.52 -1.98 0.83 0.00 -0.02 0.00 0.00 33.50 32.86 1s2t n PRO 293 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1s2t h LYS 294 N 2.06 0.00 0.00 -0.52 1.79 -1.94 -3.51 116.57 114.45 1s2t h LYS 294 Ca -0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1s2t h LYS 294 Cb 1.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1s2t h LYS 294 CO 0.60 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.24