#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2t s VAL 5 N 0.00 4.47 0.60 -0.18 1.01 -1.26 -5.08 120.40 119.96 1s2t s VAL 5 Ca 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 1s2t s VAL 5 Cb 0.00 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1s2t s VAL 5 CO 0.00 0.52 1.20 0.29 0.00 0.00 0.00 175.10 177.11 1s2t n LYS 6 N 3.01 1.20 -0.25 2.72 5.02 -1.26 -4.79 118.16 123.81 1s2t n LYS 6 Ca -0.18 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1s2t n LYS 6 Cb 0.53 -2.41 0.22 0.00 -0.02 0.00 0.00 35.03 33.34 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 0.78 1.06 -0.13 1.97 1.57 -1.90 -0.15 116.57 119.76 1s2t h LYS 7 Ca -0.50 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1s2t h LYS 7 Cb 1.34 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1s2t h LYS 7 CO 0.53 0.70 0.07 1.79 -0.57 0.00 0.00 179.45 181.97 1s2t h THR 8 N 1.09 1.10 -0.86 -0.16 1.35 -1.85 -1.24 112.91 112.33 1s2t h THR 8 Ca 0.30 -0.27 0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1s2t h THR 8 Cb -0.11 1.05 -0.05 0.00 -1.73 0.00 0.00 68.15 67.31 1s2t h THR 8 CO -0.07 0.09 0.56 0.74 -0.25 0.00 0.00 175.52 176.60 1s2t h THR 9 N 0.10 1.18 -0.58 6.82 2.02 -1.61 -0.45 112.91 120.39 1s2t h THR 9 Ca 0.04 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.87 1s2t h THR 9 Cb 0.08 -0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.41 1s2t h THR 9 CO -0.01 0.21 0.34 1.56 0.37 0.00 0.00 175.52 177.99 1s2t h GLN 10 N 1.12 0.65 -0.25 6.66 4.20 -0.51 -0.71 115.11 126.27 1s2t h GLN 10 Ca 0.33 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 1s2t h GLN 10 Cb -0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 1s2t h GLN 10 CO -0.09 0.43 -0.11 1.25 -0.67 0.00 0.00 178.83 179.64 1s2t h LEU 11 N 0.67 0.54 -0.70 1.46 5.85 -0.76 -2.54 115.31 119.83 1s2t h LEU 11 Ca 0.24 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1s2t h LEU 11 Cb 0.05 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1s2t h LEU 11 CO -0.12 0.82 0.40 0.50 -0.34 0.00 0.00 178.44 179.70 1s2t h LYS 12 N 0.25 0.70 -0.81 1.25 3.64 -0.83 -0.96 116.57 119.82 1s2t h LYS 12 Ca 0.06 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1s2t h LYS 12 Cb 0.61 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1s2t h LYS 12 CO 0.04 0.46 0.40 1.96 -2.27 0.00 0.00 179.45 180.04 1s2t h GLN 13 N 0.72 1.15 -0.44 1.90 4.20 -1.07 -1.96 115.11 119.62 1s2t h GLN 13 Ca 0.32 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1s2t h GLN 13 Cb 0.20 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1s2t h GLN 13 CO -0.19 0.87 0.17 0.52 -0.67 0.00 0.00 178.83 179.54 1s2t h MET 14 N 1.15 0.67 -0.39 1.46 2.86 -0.85 0.08 114.93 119.91 1s2t h MET 14 Ca 0.28 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 1s2t h MET 14 Cb 0.09 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1s2t h MET 14 CO -0.04 0.62 0.01 -0.07 1.06 0.00 0.00 176.91 178.49 1s2t h LEU 15 N 0.58 0.57 -1.82 1.22 3.38 -0.90 -2.92 115.31 115.42 1s2t h LEU 15 Ca 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1s2t h LEU 15 Cb 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1s2t h LEU 15 CO -0.01 0.63 0.00 0.59 0.09 0.00 0.00 178.44 179.74 1s2t n ASN 16 N -4.27 2.71 -4.79 -0.43 3.02 -0.76 -4.68 115.26 106.06 1s2t n ASN 16 Ca 0.02 -1.89 -0.30 0.00 -0.03 0.00 0.00 54.58 52.39 1s2t n ASN 16 Cb 0.25 -0.20 0.11 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.49 4.16 0.00 6.41 1.04 -0.01 -4.94 113.70 118.86 1s2t s SER 17 Ca 0.36 1.22 0.28 0.00 0.48 0.00 0.00 55.95 58.28 1s2t s SER 17 Cb 0.20 -1.90 1.04 0.00 0.10 0.00 0.00 66.02 65.46 1s2t s SER 17 CO 0.29 -2.17 1.74 2.29 0.98 0.00 0.00 173.24 176.37 1s2t n LYS 18 N -3.55 1.05 -4.11 4.02 2.85 -1.26 -4.89 118.16 112.28 1s2t n LYS 18 Ca 0.07 -0.53 -0.26 0.00 -1.05 0.00 0.00 58.31 56.54 1s2t n LYS 18 Cb 0.57 -1.49 -0.06 0.00 -0.65 0.00 0.00 35.03 33.40 1s2t n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1s2t s ASP 19 N -2.32 5.40 -0.00 -5.58 1.01 -1.26 -5.07 116.67 108.85 1s2t s ASP 19 Ca 0.31 -0.18 -0.30 0.00 0.71 0.00 0.00 52.55 53.09 1s2t s ASP 19 Cb 0.20 -1.37 -0.04 0.00 1.01 0.00 0.00 42.92 42.72 1s2t s ASP 19 CO 0.44 0.06 1.19 -0.22 0.21 0.00 0.00 175.17 176.86 1s2t s LEU 20 N -3.13 4.33 0.26 1.23 2.96 -1.26 -4.84 118.68 118.22 1s2t s LEU 20 Ca 0.31 1.90 0.08 0.00 -0.22 0.00 0.00 54.13 56.20 1s2t s LEU 20 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1s2t s LEU 20 CO 0.23 -0.51 0.08 -1.61 -1.32 0.00 0.00 176.35 173.21 1s2t s GLU 21 N 1.64 2.56 -0.02 1.98 0.41 -0.46 -5.00 118.70 119.81 1s2t s GLU 21 Ca 0.57 -1.26 0.02 0.00 -0.41 0.00 0.00 54.97 53.89 1s2t s GLU 21 Cb -0.27 -2.33 0.00 0.00 -1.78 0.00 0.00 34.13 29.75 1s2t s GLU 21 CO 0.26 0.38 -0.08 -0.06 -0.49 0.00 0.00 175.26 175.27 1s2t s PHE 22 N -2.23 0.85 0.02 1.61 0.08 -1.26 -0.53 117.98 116.51 1s2t s PHE 22 Ca 0.32 -0.19 0.06 0.00 0.12 0.00 0.00 56.93 57.23 1s2t s PHE 22 Cb -0.07 -0.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.76 1s2t s PHE 22 CO 0.22 -0.07 -0.18 0.96 -0.10 0.00 0.00 175.22 176.05 1s2t s ILE 23 N 0.11 1.42 -0.09 0.64 -4.36 -0.83 -4.23 121.20 113.86 1s2t s ILE 23 Ca -0.02 -1.00 -0.01 0.00 -0.26 0.00 0.00 60.65 59.37 1s2t s ILE 23 Cb -0.07 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.38 1s2t s ILE 23 CO 0.00 0.21 -0.03 -0.32 0.24 0.00 0.00 174.94 175.04 1s2t s MET 24 N -0.92 2.97 0.33 0.37 -2.45 -0.95 -2.08 119.30 116.58 1s2t s MET 24 Ca 0.06 -0.47 -0.29 0.00 -1.25 0.00 0.00 55.69 53.74 1s2t s MET 24 Cb -0.08 -2.73 -0.10 0.00 1.25 0.00 0.00 34.83 33.17 1s2t s MET 24 CO 0.01 0.64 1.39 -2.00 1.05 0.00 0.00 175.02 176.10 1s2t s GLU 25 N -0.71 4.26 0.02 4.11 -6.30 -0.51 -0.95 118.70 118.63 1s2t s GLU 25 Ca 0.11 2.34 -0.02 0.00 -2.50 0.00 0.00 54.97 54.90 1s2t s GLU 25 Cb -0.11 -3.04 -0.02 0.00 0.00 0.00 0.00 34.13 30.95 1s2t s GLU 25 CO 0.02 -0.33 0.02 0.00 0.02 0.00 0.00 175.26 174.98 1s2t s ALA 26 N -0.94 0.07 0.00 6.30 0.00 -0.97 -4.61 121.76 121.60 1s2t s ALA 26 Ca 0.52 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1s2t s ALA 26 Cb -0.42 0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1s2t s ALA 26 CO 0.54 -0.22 0.24 -2.39 0.00 0.00 0.00 175.76 173.94 1s2t n HIS 27 N 1.26 0.00 -3.83 0.00 1.44 -1.26 -3.97 115.22 108.87 1s2t n HIS 27 Ca -0.22 -0.01 -0.08 0.00 -2.01 0.00 0.00 57.72 55.40 1s2t n HIS 27 Cb 0.56 -0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.68 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 -0.02 -0.09 0.23 4.39 2.20 -1.26 -4.66 114.94 115.74 1s2t s ASN 28 Ca 0.00 -0.95 -0.07 0.00 -0.94 0.00 0.00 52.86 50.91 1s2t s ASN 28 Cb 0.00 0.80 0.29 0.00 -2.00 0.00 0.00 41.25 40.34 1s2t s ASN 28 CO 0.00 -1.56 1.86 1.23 -2.94 0.00 0.00 177.10 175.69 1s2t h GLY 29 N 2.00 1.24 0.87 0.45 0.00 -1.83 -1.51 103.07 104.29 1s2t h GLY 29 Ca -0.28 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1s2t h GLY 29 CO 0.34 0.30 0.04 -2.00 0.00 0.00 0.00 176.54 175.22 1s2t h LEU 30 N 0.99 0.11 -1.25 3.11 5.85 -1.96 -2.09 115.31 120.08 1s2t h LEU 30 Ca 0.35 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1s2t h LEU 30 Cb 0.09 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1s2t h LEU 30 CO -0.15 0.23 -0.15 0.77 -0.34 0.00 0.00 178.44 178.81 1s2t h SER 31 N -0.01 0.32 -0.56 1.25 4.64 -1.92 -2.14 113.55 115.13 1s2t h SER 31 Ca 0.03 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1s2t h SER 31 Cb 0.15 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1s2t h SER 31 CO -0.00 0.50 0.34 0.00 -0.87 0.00 0.00 176.83 176.79 1s2t h ALA 32 N 1.54 0.72 -0.53 5.18 0.00 -1.05 0.16 119.26 125.27 1s2t h ALA 32 Ca 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1s2t h ALA 32 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1s2t h ALA 32 CO 0.03 0.20 -0.01 -0.09 0.00 0.00 0.00 179.25 179.38 1s2t h ARG 33 N 0.76 0.95 -0.56 0.00 9.65 -1.06 -1.51 114.38 122.61 1s2t h ARG 33 Ca 0.20 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1s2t h ARG 33 Cb -0.01 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 1s2t h ARG 33 CO -0.04 0.97 0.32 0.82 2.80 0.00 0.00 179.97 184.84 1s2t h ILE 34 N 0.83 1.18 -0.69 1.20 2.04 -1.03 0.40 117.51 121.43 1s2t h ILE 34 Ca 0.15 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.58 1s2t h ILE 34 Cb 0.55 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1s2t h ILE 34 CO 0.03 0.19 0.46 0.58 0.00 0.00 0.00 178.15 179.40 1s2t h VAL 35 N 0.75 1.17 0.04 1.67 2.07 -0.69 -1.78 116.25 119.48 1s2t h VAL 35 Ca 0.20 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1s2t h VAL 35 Cb 0.02 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1s2t h VAL 35 CO -0.03 0.17 -0.02 -0.61 0.02 0.00 0.00 177.57 177.10 1s2t h GLN 36 N 0.93 -0.05 -0.20 1.57 4.15 -0.84 -2.76 115.11 117.91 1s2t h GLN 36 Ca 0.25 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.73 1s2t h GLN 36 Cb -0.10 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1s2t h GLN 36 CO -0.06 0.06 0.18 0.93 -1.93 0.00 0.00 178.83 178.01 1s2t h GLU 37 N -0.14 0.00 0.00 1.69 5.08 -0.60 -1.36 114.58 119.25 1s2t h GLU 37 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1s2t h GLU 37 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1s2t h GLU 37 CO 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 177.97 1s2t h ALA 38 N 1.83 0.99 0.00 3.43 0.00 -1.03 -3.47 119.26 121.01 1s2t h ALA 38 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1s2t h ALA 38 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1s2t h ALA 38 CO -0.00 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1s2t n GLY 39 N 0.36 0.95 3.76 0.00 0.00 -0.51 -5.09 105.19 104.65 1s2t n GLY 39 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 2.78 -1.40 1.61 0.08 -1.19 -4.89 117.98 112.98 1s2t s PHE 40 Ca 0.00 1.07 0.29 0.00 0.12 0.00 0.00 56.93 58.42 1s2t s PHE 40 Cb 0.00 -3.95 1.33 0.00 -0.57 0.00 0.00 43.02 39.83 1s2t s PHE 40 CO 0.00 -2.93 1.94 1.63 -0.10 0.00 0.00 175.22 175.75 1s2t n LYS 41 N 1.31 0.41 -3.45 0.44 5.02 -1.26 -4.70 118.16 115.92 1s2t n LYS 41 Ca 0.04 -0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.15 1s2t n LYS 41 Cb 0.39 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.64 -0.56 0.01 0.72 0.00 -1.26 -4.13 107.32 99.46 1s2t s GLY 42 Ca 0.25 0.64 0.07 0.00 0.00 0.00 0.00 44.72 45.68 1s2t s GLY 42 CO 0.49 0.21 -0.21 -0.42 0.00 0.00 0.00 173.10 173.18 1s2t s ILE 43 N -3.55 1.65 -0.33 0.90 1.01 0.08 -2.23 121.20 118.73 1s2t s ILE 43 Ca 0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 59.57 1s2t s ILE 43 Cb -0.01 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.07 1s2t s ILE 43 CO -0.11 0.36 0.15 0.86 0.00 0.00 0.00 174.94 176.20 1s2t s TRP 44 N -0.61 3.20 -1.07 3.97 -0.11 -0.12 -1.03 118.94 123.16 1s2t s TRP 44 Ca 0.08 -0.80 -0.20 0.00 1.22 0.00 0.00 56.10 56.40 1s2t s TRP 44 Cb -0.08 -2.36 0.08 0.00 -1.50 0.00 0.00 33.47 29.61 1s2t s TRP 44 CO 0.00 -0.55 1.43 0.20 -4.62 0.00 0.00 176.95 173.41 1s2t s GLY 45 N 1.57 1.61 0.16 5.86 0.00 0.39 -2.29 107.32 114.61 1s2t s GLY 45 Ca 0.03 -2.62 -0.32 0.00 0.00 0.00 0.00 44.72 41.82 1s2t s GLY 45 CO 0.06 2.47 1.66 -0.45 0.00 0.00 0.00 173.10 176.84 1s2t s SER 46 N 4.30 6.50 0.26 1.64 0.15 -1.25 -1.05 113.70 124.24 1s2t s SER 46 Ca 0.44 2.70 -0.01 0.00 0.70 0.00 0.00 55.95 59.78 1s2t s SER 46 Cb -0.01 -2.59 0.34 0.00 -1.71 0.00 0.00 66.02 62.05 1s2t s SER 46 CO -0.05 -0.90 1.74 1.23 1.20 0.00 0.00 173.24 176.45 1s2t h GLY 47 N 7.25 0.78 0.79 9.45 0.00 -1.93 -0.83 103.07 118.59 1s2t h GLY 47 Ca -0.43 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.30 1s2t h GLY 47 CO 0.94 0.51 -0.04 -2.00 0.00 0.00 0.00 176.54 175.95 1s2t h LEU 48 N 0.66 0.35 -0.35 3.11 5.85 -1.93 -2.64 115.31 120.36 1s2t h LEU 48 Ca 0.12 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1s2t h LEU 48 Cb 0.53 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1s2t h LEU 48 CO 0.03 0.63 0.03 0.28 -0.34 0.00 0.00 178.44 179.07 1s2t h SER 49 N 0.07 0.58 -0.22 1.25 0.02 -1.84 -0.24 113.55 113.17 1s2t h SER 49 Ca 0.05 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1s2t h SER 49 Cb 0.47 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1s2t h SER 49 CO 0.02 0.72 0.09 0.58 -1.14 0.00 0.00 176.83 177.11 1s2t h VAL 50 N 0.42 1.16 -0.44 2.27 2.07 -1.23 -0.50 116.25 120.01 1s2t h VAL 50 Ca 0.10 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1s2t h VAL 50 Cb 0.41 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1s2t h VAL 50 CO 0.01 0.16 0.16 0.77 0.02 0.00 0.00 177.57 178.69 1s2t h SER 51 N 0.22 0.62 -0.55 0.57 4.64 -1.45 -2.93 113.55 114.67 1s2t h SER 51 Ca 0.08 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1s2t h SER 51 Cb 0.16 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1s2t h SER 51 CO -0.01 0.64 0.33 0.00 -0.87 0.00 0.00 176.83 176.93 1s2t h ALA 52 N 1.00 0.70 0.00 5.18 0.00 -0.87 -1.95 119.26 123.32 1s2t h ALA 52 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1s2t h ALA 52 Cb 0.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1s2t h ALA 52 CO -0.01 0.17 -0.08 -0.56 0.00 0.00 0.00 179.25 178.77 1s2t h GLN 53 N 0.73 0.00 0.00 0.00 -0.00 -1.02 0.89 115.11 115.71 1s2t h GLN 53 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 1s2t h GLN 53 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 1s2t h GLN 53 CO -0.04 0.08 0.00 1.28 -0.00 0.00 0.00 178.83 180.15 1s2t n LEU 54 N -4.39 0.31 0.00 0.06 4.77 -0.80 -4.91 117.00 112.04 1s2t n LEU 54 Ca -0.03 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1s2t n LEU 54 Cb 0.16 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1s2t n LEU 54 CO 0.35 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1s2t n GLY 55 N 1.07 0.73 3.82 -0.72 0.00 0.31 -5.06 105.19 105.35 1s2t n GLY 55 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.45 2.25 0.54 1.61 -7.23 -0.81 -5.00 120.40 109.32 1s2t s VAL 56 Ca 0.00 -1.54 -0.13 0.00 -1.81 0.00 0.00 61.98 58.51 1s2t s VAL 56 Cb 0.00 -2.79 -0.06 0.00 0.56 0.00 0.00 36.38 34.09 1s2t s VAL 56 CO 0.00 0.00 0.96 -0.13 -0.31 0.00 0.00 175.10 175.62 1s2t s ARG 57 N -4.06 3.76 -1.41 4.82 3.00 -1.26 -3.68 118.95 120.11 1s2t s ARG 57 Ca 0.41 0.75 -0.07 0.00 0.00 0.00 0.00 55.73 56.82 1s2t s ARG 57 Cb 0.00 -2.17 0.03 0.00 0.00 0.00 0.00 34.95 32.81 1s2t s ARG 57 CO 0.24 -0.34 2.65 -3.47 0.00 0.00 0.00 175.30 174.37 1s2t n ASP 58 N -2.03 8.29 -2.77 0.23 2.03 -1.26 -4.20 116.55 116.83 1s2t n ASP 58 Ca 0.05 -2.90 -0.03 0.00 0.52 0.00 0.00 54.79 52.43 1s2t n ASP 58 Cb 0.54 -1.44 0.04 0.00 -0.72 0.00 0.00 41.12 39.54 1s2t n ASP 58 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1s2t n SER 59 N 2.47 1.50 -3.83 1.67 7.64 -1.26 -4.99 113.62 116.81 1s2t n SER 59 Ca 0.69 -2.27 -0.24 0.00 1.01 0.00 0.00 58.87 58.05 1s2t n SER 59 Cb 0.25 -0.49 0.01 0.00 -1.01 0.00 0.00 64.21 62.98 1s2t n SER 59 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1s2t n ASN 60 N -0.41 -1.60 -0.05 6.43 5.03 -1.26 -4.90 115.26 118.50 1s2t n ASN 60 Ca 0.08 -0.87 -0.20 0.00 0.87 0.00 0.00 54.58 54.45 1s2t n ASN 60 Cb 0.81 -3.70 -0.13 0.00 -1.02 0.00 0.00 39.78 35.74 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 -1.88 0.09 -6.98 3.52 5.08 -1.95 -3.45 114.58 109.01 1s2t h GLU 61 Ca -0.61 -0.16 -0.51 0.00 -1.00 0.00 0.00 59.36 57.07 1s2t h GLU 61 Cb 1.37 0.06 0.07 0.00 0.50 0.00 0.00 28.75 30.75 1s2t h GLU 61 CO 0.61 1.08 0.52 0.00 -1.00 0.00 0.00 179.01 180.21 1s2t s ALA 62 N -2.37 3.04 0.71 3.43 0.00 -1.26 -4.99 121.76 120.32 1s2t s ALA 62 Ca -0.23 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 1s2t s ALA 62 Cb 0.03 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.75 1s2t s ALA 62 CO 0.68 -0.73 1.07 -1.54 0.00 0.00 0.00 175.76 175.25 1s2t s SER 63 N -1.18 5.25 0.43 0.00 1.04 -1.26 -4.87 113.70 113.11 1s2t s SER 63 Ca 0.62 1.50 0.13 0.00 0.48 0.00 0.00 55.95 58.68 1s2t s SER 63 Cb -0.32 -2.36 0.94 0.00 0.10 0.00 0.00 66.02 64.39 1s2t s SER 63 CO 0.39 -1.51 1.97 4.11 0.98 0.00 0.00 173.24 179.18 1s2t h TRP 64 N -0.76 0.07 0.00 5.02 5.08 -1.96 -1.72 115.95 121.68 1s2t h TRP 64 Ca -0.45 -0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.38 1s2t h TRP 64 Cb 1.22 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 27.34 1s2t h TRP 64 CO 0.58 0.23 -0.65 1.79 -1.28 0.00 0.00 178.44 179.12 1s2t h THR 65 N 0.07 1.43 -0.17 0.12 1.35 -1.98 -0.45 112.91 113.28 1s2t h THR 65 Ca 0.01 -2.24 -0.14 0.00 -0.55 0.00 0.00 66.41 63.49 1s2t h THR 65 Cb 0.33 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1s2t h THR 65 CO 0.02 0.63 -0.47 1.56 -0.25 0.00 0.00 175.52 177.01 1s2t h GLN 66 N 0.00 0.44 -0.21 4.72 4.20 -1.71 -1.03 115.11 121.52 1s2t h GLN 66 Ca -0.01 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 1s2t h GLN 66 Cb 1.17 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1s2t h GLN 66 CO 0.08 0.82 -0.09 0.28 -0.67 0.00 0.00 178.83 179.25 1s2t h VAL 67 N 0.35 1.30 -0.88 -0.54 2.07 -1.09 -2.76 116.25 114.70 1s2t h VAL 67 Ca 0.02 -1.14 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1s2t h VAL 67 Cb 0.96 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 1s2t h VAL 67 CO 0.08 0.35 0.58 0.58 0.02 0.00 0.00 177.57 179.18 1s2t h VAL 68 N 0.13 1.15 -0.69 2.57 2.07 -0.95 -1.34 116.25 119.20 1s2t h VAL 68 Ca 0.05 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1s2t h VAL 68 Cb 0.57 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1s2t h VAL 68 CO 0.03 0.20 0.14 -0.08 0.02 0.00 0.00 177.57 177.88 1s2t h GLU 69 N 1.10 1.12 -0.47 1.57 4.81 -1.06 0.21 114.58 121.86 1s2t h GLU 69 Ca 0.35 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1s2t h GLU 69 Cb 0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1s2t h GLU 69 CO -0.11 1.00 0.29 0.28 -0.73 0.00 0.00 179.01 179.75 1s2t h VAL 70 N 1.05 1.14 0.00 0.32 2.07 -1.08 -1.91 116.25 117.85 1s2t h VAL 70 Ca 0.21 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1s2t h VAL 70 Cb 0.41 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1s2t h VAL 70 CO 0.01 0.14 -0.34 -0.07 0.02 0.00 0.00 177.57 177.33 1s2t h LEU 71 N 0.63 0.00 -0.47 2.57 4.07 -0.89 -1.94 115.31 119.28 1s2t h LEU 71 Ca 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 1s2t h LEU 71 Cb -0.02 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1s2t h LEU 71 CO -0.03 0.34 0.19 -0.08 -1.08 0.00 0.00 178.44 177.78 1s2t h GLU 72 N 0.00 0.70 -0.46 1.13 4.81 0.18 0.20 114.58 121.16 1s2t h GLU 72 Ca -0.00 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.03 1s2t h GLU 72 Cb 0.67 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1s2t h GLU 72 CO 0.04 0.63 -0.01 0.74 -0.73 0.00 0.00 179.01 179.69 1s2t h PHE 73 N 0.62 0.80 -0.30 0.92 0.04 -1.16 -0.44 116.94 117.42 1s2t h PHE 73 Ca 0.16 -0.11 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 1s2t h PHE 73 Cb 0.19 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 1s2t h PHE 73 CO 0.00 0.75 0.01 0.52 -0.60 0.00 0.00 178.31 178.99 1s2t h MET 74 N 0.70 0.53 -0.58 1.51 2.86 -0.81 -2.23 114.93 116.91 1s2t h MET 74 Ca 0.14 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1s2t h MET 74 Cb 0.44 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1s2t h MET 74 CO 0.02 0.66 0.12 1.03 1.06 0.00 0.00 176.91 179.80 1s2t h SER 75 N 0.33 0.86 0.33 1.22 0.87 -0.47 -2.17 113.55 114.51 1s2t h SER 75 Ca 0.09 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 1s2t h SER 75 Cb 0.41 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1s2t h SER 75 CO 0.01 0.85 -0.23 0.44 -0.53 0.00 0.00 176.83 177.37 1s2t h ASP 76 N 0.87 0.00 -0.59 6.23 3.32 -0.92 -2.95 116.42 122.38 1s2t h ASP 76 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1s2t h ASP 76 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1s2t h ASP 76 CO 0.00 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 1s2t n ALA 77 N -2.42 2.65 -2.65 3.45 0.00 -0.83 -4.96 120.51 115.74 1s2t n ALA 77 Ca -0.02 -1.17 -0.09 0.00 0.00 0.00 0.00 53.44 52.16 1s2t n ALA 77 Cb 0.30 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.93 0.20 -0.01 0.00 1.04 -1.10 -3.90 113.70 109.00 1s2t s SER 78 Ca 0.42 -0.59 0.16 0.00 0.48 0.00 0.00 55.95 56.42 1s2t s SER 78 Cb 0.24 0.23 -0.20 0.00 0.10 0.00 0.00 66.02 66.39 1s2t s SER 78 CO 0.25 -0.54 0.51 0.47 0.98 0.00 0.00 173.24 174.92 1s2t n ASP 79 N 0.64 1.03 -4.92 7.02 8.00 -1.26 -4.90 116.55 122.15 1s2t n ASP 79 Ca -0.18 -0.47 -0.26 0.00 0.71 0.00 0.00 54.79 54.59 1s2t n ASP 79 Cb 0.59 1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 43.00 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 -2.74 5.07 0.57 2.53 -7.23 -1.26 -4.82 120.40 112.52 1s2t s VAL 80 Ca 0.00 -0.20 -0.20 0.00 -1.81 0.00 0.00 61.98 59.78 1s2t s VAL 80 Cb 0.11 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 1s2t s VAL 80 CO 0.64 -0.46 1.23 -2.16 -0.31 0.00 0.00 175.10 174.05 1s2t s PRO 81 N -3.97 3.08 -0.10 4.82 0.04 -1.26 -4.80 135.00 132.82 1s2t s PRO 81 Ca 0.42 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.39 1s2t s PRO 81 Cb -0.10 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1s2t s PRO 81 CO 0.34 -1.14 -0.21 0.42 0.04 0.00 0.00 177.00 176.45 1s2t s ILE 82 N -1.53 2.40 -0.27 0.56 1.01 -1.26 -0.74 121.20 121.38 1s2t s ILE 82 Ca 0.75 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 1s2t s ILE 82 Cb -0.32 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 1s2t s ILE 82 CO 0.36 0.55 0.05 -0.22 0.00 0.00 0.00 174.94 175.69 1s2t s LEU 83 N 0.16 3.55 -0.03 2.97 2.96 -0.20 -1.49 118.68 126.60 1s2t s LEU 83 Ca -0.11 -0.50 -0.19 0.00 -0.22 0.00 0.00 54.13 53.10 1s2t s LEU 83 Cb -0.16 -1.86 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 1s2t s LEU 83 CO 0.06 -0.11 0.53 -0.22 -1.32 0.00 0.00 176.35 175.29 1s2t s LEU 84 N 1.53 4.39 -0.62 -0.68 2.96 -0.67 -0.46 118.68 125.12 1s2t s LEU 84 Ca 0.04 1.03 -0.27 0.00 -0.22 0.00 0.00 54.13 54.71 1s2t s LEU 84 Cb -0.16 -2.80 0.03 0.00 0.50 0.00 0.00 46.19 43.76 1s2t s LEU 84 CO 0.02 0.11 1.19 -0.62 -1.32 0.00 0.00 176.35 175.73 1s2t s ASP 85 N -0.12 6.36 -0.35 3.68 -1.08 -0.22 -0.33 116.67 124.61 1s2t s ASP 85 Ca 0.28 -0.11 0.09 0.00 -0.52 0.00 0.00 52.55 52.30 1s2t s ASP 85 Cb -0.17 -2.54 0.74 0.00 -1.46 0.00 0.00 42.92 39.49 1s2t s ASP 85 CO 0.15 -1.55 1.84 0.00 0.52 0.00 0.00 175.17 176.13 1s2t n ALA 86 N 8.57 4.81 -0.51 3.66 0.00 0.39 -4.44 120.51 133.00 1s2t n ALA 86 Ca 0.06 -2.46 0.00 0.00 0.00 0.00 0.00 53.44 51.04 1s2t n ALA 86 Cb 0.49 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.34 0.00 -1.26 0.00 8.00 -1.24 -0.96 116.55 120.75 1s2t n ASP 87 Ca 0.45 0.00 0.12 0.00 0.71 0.00 0.00 54.79 56.06 1s2t n ASP 87 Cb 1.45 0.00 0.29 0.00 -0.02 0.00 0.00 41.12 42.84 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 0.81 -0.10 -3.53 -2.24 -1.26 -0.39 114.28 107.57 1s2t n THR 88 Ca 0.00 -0.88 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1s2t n THR 88 Cb 0.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.59 0.83 2.38 3.38 0.00 -0.14 -4.45 105.19 108.78 1s2t n GLY 89 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.07 -0.82 0.00 1.61 4.01 -1.26 -2.96 117.16 115.67 1s2t n TYR 90 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1s2t n TYR 90 Cb 0.00 -3.65 0.00 0.00 -0.31 0.00 0.00 39.34 35.38 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 -0.99 0.07 0.00 2.72 0.00 -1.26 -4.88 105.19 100.85 1s2t n GLY 91 Ca -0.22 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.30 1.61 0.23 -1.26 -4.75 115.26 110.79 1s2t n ASN 92 Ca 0.00 -0.82 0.22 0.00 -0.53 0.00 0.00 54.58 53.45 1s2t n ASN 92 Cb 0.00 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.35 0.60 -0.36 -2.53 -0.00 -1.92 -1.00 116.94 111.37 1s2t h PHE 93 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 57.97 57.90 1s2t h PHE 93 Cb 0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 35.95 35.76 1s2t h PHE 93 CO 0.00 0.10 -0.11 -0.97 -0.00 0.00 0.00 178.31 177.33 1s2t h ASN 94 N 0.40 0.72 -0.11 -0.68 -1.24 -1.96 -0.57 115.58 112.14 1s2t h ASN 94 Ca 0.55 -0.37 -0.12 0.00 0.71 0.00 0.00 56.30 57.06 1s2t h ASN 94 Cb 1.39 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 1s2t h ASN 94 CO -0.24 0.93 -0.34 0.78 -1.29 0.00 0.00 177.43 177.27 1s2t h ASN 95 N 0.51 0.63 -0.33 1.15 4.21 -1.57 -2.09 115.58 118.08 1s2t h ASN 95 Ca 0.09 -0.26 -0.05 0.00 1.21 0.00 0.00 56.30 57.30 1s2t h ASN 95 Cb 0.63 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1s2t h ASN 95 CO 0.04 0.92 0.02 0.00 -1.29 0.00 0.00 177.43 177.12 1s2t h ALA 96 N 1.12 0.44 0.00 -0.83 0.00 -1.10 -1.39 119.26 117.50 1s2t h ALA 96 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1s2t h ALA 96 Cb 0.83 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1s2t h ALA 96 CO 0.07 0.17 -0.49 0.07 0.00 0.00 0.00 179.25 179.07 1s2t h ARG 97 N 0.37 0.00 -0.46 0.00 0.11 -1.06 -1.61 114.38 111.73 1s2t h ARG 97 Ca 0.09 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.05 1s2t h ARG 97 Cb 0.41 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.48 1s2t h ARG 97 CO 0.01 0.49 -0.19 -0.09 0.10 0.00 0.00 179.97 180.29 1s2t h ARG 98 N 0.00 0.94 -0.02 0.08 2.43 -1.22 -2.27 114.38 114.32 1s2t h ARG 98 Ca -0.00 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1s2t h ARG 98 Cb 0.98 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1s2t h ARG 98 CO 0.06 1.06 0.01 1.25 -1.51 0.00 0.00 179.97 180.85 1s2t h LEU 99 N 0.78 0.02 -0.63 3.80 5.85 -0.95 -2.31 115.31 121.88 1s2t h LEU 99 Ca 0.11 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1s2t h LEU 99 Cb 0.76 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 1s2t h LEU 99 CO 0.06 0.10 0.23 0.58 -0.34 0.00 0.00 178.44 179.07 1s2t h VAL 100 N -0.06 0.74 -0.58 1.05 2.07 -1.22 -0.17 116.25 118.09 1s2t h VAL 100 Ca 0.01 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1s2t h VAL 100 Cb 0.08 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1s2t h VAL 100 CO -0.00 0.07 0.26 -0.09 0.02 0.00 0.00 177.57 177.83 1s2t h ARG 101 N 0.40 0.84 -0.53 1.57 9.65 -1.22 -0.27 114.38 124.82 1s2t h ARG 101 Ca 0.32 -0.14 -0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1s2t h ARG 101 Cb 0.42 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1s2t h ARG 101 CO -0.33 0.70 -0.01 0.87 2.80 0.00 0.00 179.97 184.00 1s2t h LYS 102 N 0.79 0.92 -0.34 0.20 1.79 -0.83 -1.21 116.57 117.89 1s2t h LYS 102 Ca 0.20 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1s2t h LYS 102 Cb 0.15 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1s2t h LYS 102 CO -0.02 0.91 0.09 -0.07 -1.08 0.00 0.00 179.45 179.28 1s2t h LEU 103 N 0.84 0.51 -0.24 2.94 3.38 -0.78 -1.98 115.31 119.98 1s2t h LEU 103 Ca 0.16 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1s2t h LEU 103 Cb 0.51 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1s2t h LEU 103 CO 0.03 0.61 -0.00 -0.08 0.09 0.00 0.00 178.44 179.08 1s2t h GLU 104 N 0.40 0.07 0.00 1.13 4.81 -0.87 -0.61 114.58 119.51 1s2t h GLU 104 Ca 0.11 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1s2t h GLU 104 Cb 0.29 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1s2t h GLU 104 CO 0.00 0.05 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.81 1s2t h ASP 105 N 0.07 0.00 0.12 1.04 3.32 -1.05 -2.07 116.42 117.86 1s2t h ASP 105 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1s2t h ASP 105 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1s2t h ASP 105 CO -0.19 0.08 -0.15 0.54 -1.72 0.00 0.00 179.24 177.80 1s2t n ARG 106 N -4.03 1.22 -0.16 3.56 5.12 -0.67 -4.94 116.66 116.76 1s2t n ARG 106 Ca -0.03 -0.73 0.00 0.00 -1.93 0.00 0.00 57.85 55.17 1s2t n ARG 106 Cb 0.17 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1s2t n ARG 106 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1s2t n GLY 107 N 1.27 0.67 3.77 -0.13 0.00 -0.78 -4.73 105.19 105.26 1s2t n GLY 107 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.24 2.98 -0.05 1.61 1.01 -0.32 -4.79 120.40 118.59 1s2t s VAL 108 Ca 0.00 0.90 0.13 0.00 0.00 0.00 0.00 61.98 63.01 1s2t s VAL 108 Cb 0.00 -3.54 -0.15 0.00 0.00 0.00 0.00 36.38 32.69 1s2t s VAL 108 CO 0.00 0.15 0.99 0.00 0.00 0.00 0.00 175.10 176.24 1s2t h ALA 109 N 3.03 0.62 -2.51 5.51 0.00 -1.57 -3.38 119.26 120.96 1s2t h ALA 109 Ca -0.49 -0.98 0.15 0.00 0.00 0.00 0.00 54.91 53.59 1s2t h ALA 109 Cb 1.23 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1s2t h ALA 109 CO 0.64 1.14 0.47 0.20 0.00 0.00 0.00 179.25 181.70 1s2t s GLY 110 N -4.81 -0.07 0.01 0.00 0.00 -1.07 -1.60 107.32 99.78 1s2t s GLY 110 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.59 1s2t s GLY 110 CO 0.81 0.54 -0.02 0.00 0.00 0.00 0.00 173.10 174.43 1s2t s ALA 111 N -2.97 0.08 -0.20 3.20 0.00 0.03 -1.67 121.76 120.22 1s2t s ALA 111 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 1s2t s ALA 111 Cb -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1s2t s ALA 111 CO 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 175.76 175.72 1s2t s LEU 113 N 1.18 2.49 0.14 0.00 1.43 -0.19 -0.46 118.68 123.27 1s2t s LEU 113 Ca 0.02 -0.42 0.10 0.00 -1.03 0.00 0.00 54.13 52.80 1s2t s LEU 113 Cb -0.14 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1s2t s LEU 113 CO -0.00 0.28 -0.20 -1.83 0.23 0.00 0.00 176.35 174.83 1s2t s GLU 114 N -1.18 1.70 -0.41 1.70 -1.05 0.47 -0.04 118.70 119.89 1s2t s GLU 114 Ca 0.13 -1.27 -0.02 0.00 -0.15 0.00 0.00 54.97 53.66 1s2t s GLU 114 Cb -0.10 -2.04 0.21 0.00 -0.44 0.00 0.00 34.13 31.76 1s2t s GLU 114 CO 0.03 0.46 2.20 -0.40 0.95 0.00 0.00 175.26 178.50 1s2t n ASP 115 N 0.67 6.67 -4.94 0.83 5.75 -1.11 -4.41 116.55 120.01 1s2t n ASP 115 Ca -0.15 -3.22 -0.25 0.00 -0.01 0.00 0.00 54.79 51.17 1s2t n ASP 115 Cb 0.53 -1.09 -0.01 0.00 -1.03 0.00 0.00 41.12 39.53 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 -2.12 3.43 0.24 0.11 1.02 -1.26 -1.16 119.74 119.99 1s2t s LYS 116 Ca 0.43 -0.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.88 1s2t s LYS 116 Cb 0.32 -2.58 -0.09 0.00 -0.52 0.00 0.00 37.83 34.96 1s2t s LYS 116 CO -0.07 -0.00 0.99 -0.51 -0.92 0.00 0.00 175.35 174.85 1s2t s LEU 117 N -4.45 4.60 -0.03 3.17 1.43 -1.26 -4.27 118.68 117.86 1s2t s LEU 117 Ca 0.43 2.03 -0.01 0.00 -1.03 0.00 0.00 54.13 55.56 1s2t s LEU 117 Cb -0.10 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.54 1s2t s LEU 117 CO 0.38 0.04 0.05 0.12 0.23 0.00 0.00 176.35 177.17 1s2t s PHE 118 N -1.03 -0.01 0.43 0.29 5.36 -1.26 -4.50 117.98 117.26 1s2t s PHE 118 Ca 0.43 0.19 -0.03 0.00 -0.96 0.00 0.00 56.93 56.56 1s2t s PHE 118 Cb -0.28 -0.18 0.09 0.00 -0.34 0.00 0.00 43.02 42.31 1s2t s PHE 118 CO 0.34 -0.10 0.59 -0.35 -1.46 0.00 0.00 175.22 174.24 1s2t n PRO 119 N 4.07 -0.12 -2.49 10.12 -0.04 -1.26 -4.98 135.00 140.31 1s2t n PRO 119 Ca -0.26 -1.28 -0.43 0.00 -0.04 0.00 0.00 63.50 61.49 1s2t n PRO 119 Cb 0.51 -0.49 -0.02 0.00 -0.04 0.00 0.00 33.50 33.46 1s2t n PRO 119 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1s2t s LYS 120 N -4.07 3.88 -0.00 0.54 2.20 -1.26 -4.89 119.74 116.13 1s2t s LYS 120 Ca 0.36 1.07 0.21 0.00 -0.36 0.00 0.00 55.97 57.25 1s2t s LYS 120 Cb -0.02 -3.87 -0.23 0.00 -1.51 0.00 0.00 37.83 32.21 1s2t s LYS 120 CO 0.25 -1.16 0.57 0.25 -0.36 0.00 0.00 175.35 174.90 1s2t n THR 121 N 6.32 0.51 -4.60 3.43 -2.24 -1.26 -5.00 114.28 111.44 1s2t n THR 121 Ca 0.14 -0.60 -0.27 0.00 -2.27 0.00 0.00 64.05 61.05 1s2t n THR 121 Cb 0.47 -0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 1s2t n THR 121 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1s2t s ASN 122 N -5.01 3.64 -0.05 3.42 2.20 -1.26 -5.06 114.94 112.82 1s2t s ASN 122 Ca -0.06 -1.40 0.07 0.00 -0.94 0.00 0.00 52.86 50.53 1s2t s ASN 122 Cb 0.11 -0.25 0.11 0.00 -2.00 0.00 0.00 41.25 39.21 1s2t s ASN 122 CO 0.86 -0.52 0.98 -1.54 -2.94 0.00 0.00 177.10 173.94 1s2t n SER 123 N -0.96 1.45 -4.63 3.54 3.41 -1.26 -5.05 113.62 110.13 1s2t n SER 123 Ca -0.06 -2.25 -0.44 0.00 -0.26 0.00 0.00 58.87 55.86 1s2t n SER 123 Cb 0.67 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1s2t n SER 123 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1s2t n LEU 124 N -0.68 3.66 -2.86 1.04 0.00 -1.26 -4.88 117.00 112.03 1s2t n LEU 124 Ca 0.06 0.67 -0.34 0.00 0.00 0.00 0.00 56.01 56.40 1s2t n LEU 124 Cb 0.52 -1.50 0.01 0.00 0.00 0.00 0.00 43.42 42.45 1s2t n LEU 124 CO 0.00 -0.16 0.89 1.41 0.00 0.00 0.00 177.39 179.53 1s2t n HIS 125 N 8.80 3.23 -0.91 1.96 8.25 -1.26 -5.02 115.22 130.27 1s2t n HIS 125 Ca 0.25 -2.83 0.00 0.00 -0.26 0.00 0.00 57.72 54.88 1s2t n HIS 125 Cb 0.39 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.78 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 -0.42 0.00 -1.04 0.41 5.68 -1.26 -5.01 116.55 114.91 1s2t n ASP 126 Ca 0.45 -0.49 0.08 0.00 -0.50 0.00 0.00 54.79 54.34 1s2t n ASP 126 Cb 0.41 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.67 1s2t n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s2t n GLY 127 N 5.00 3.91 3.99 6.12 0.00 -1.26 -5.01 105.19 117.93 1s2t n GLY 127 Ca 0.00 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 1s2t n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s2t s ARG 128 N -2.83 2.94 0.56 1.61 1.81 -1.26 -5.07 118.95 116.71 1s2t s ARG 128 Ca 0.44 -0.95 -0.21 0.00 -1.72 0.00 0.00 55.73 53.29 1s2t s ARG 128 Cb 0.35 -2.71 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 1s2t s ARG 128 CO 0.10 -0.21 1.36 0.00 -0.68 0.00 0.00 175.30 175.86 1s2t n ALA 129 N -1.88 1.54 -2.68 2.13 0.00 -1.26 -4.96 120.51 113.39 1s2t n ALA 129 Ca 0.04 0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 1s2t n ALA 129 Cb 0.59 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 1s2t n ALA 129 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1s2t s GLN 130 N -2.98 4.21 0.44 0.00 -0.21 0.95 -5.01 119.66 117.07 1s2t s GLN 130 Ca 0.74 0.27 -0.25 0.00 0.02 0.00 0.00 55.36 56.14 1s2t s GLN 130 Cb -0.41 -3.51 -0.09 0.00 1.00 0.00 0.00 33.01 29.99 1s2t s GLN 130 CO 0.48 -0.00 1.22 -2.30 -2.12 0.00 0.00 175.29 172.56 1s2t n PRO 131 N 4.32 1.77 -4.71 2.91 -0.02 -1.26 -4.87 135.00 133.13 1s2t n PRO 131 Ca -0.08 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 1s2t n PRO 131 Cb 0.51 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.57 1s2t n PRO 131 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s2t s LEU 132 N -1.63 2.51 0.59 2.45 1.43 -1.26 -4.54 118.68 118.23 1s2t s LEU 132 Ca 0.63 -1.55 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 1s2t s LEU 132 Cb -0.51 -0.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1s2t s LEU 132 CO 0.57 -0.70 1.30 0.00 0.23 0.00 0.00 176.35 177.74 1s2t n ALA 133 N -1.15 1.30 -1.73 4.21 0.00 -0.31 -4.77 120.51 118.06 1s2t n ALA 133 Ca -0.14 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 1s2t n ALA 133 Cb 0.67 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 1s2t n ALA 133 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s2t n ASP 134 N -1.28 3.58 -0.25 0.00 2.03 -1.26 -4.88 116.55 114.50 1s2t n ASP 134 Ca 0.13 1.14 -0.01 0.00 0.52 0.00 0.00 54.79 56.57 1s2t n ASP 134 Cb 0.46 -1.55 0.11 0.00 -0.72 0.00 0.00 41.12 39.42 1s2t n ASP 134 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1s2t h ILE 135 N 3.29 0.97 -0.42 5.18 2.04 -1.97 -1.61 117.51 124.98 1s2t h ILE 135 Ca -0.46 -0.25 -0.11 0.00 1.00 0.00 0.00 64.86 65.03 1s2t h ILE 135 Cb 1.24 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1s2t h ILE 135 CO 0.79 0.13 -0.20 -0.08 0.00 0.00 0.00 178.15 178.80 1s2t h GLU 136 N 0.73 0.83 -0.50 2.37 4.81 -1.99 -0.68 114.58 120.16 1s2t h GLU 136 Ca 0.32 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1s2t h GLU 136 Cb 0.21 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1s2t h GLU 136 CO -0.19 0.96 0.19 1.49 -0.73 0.00 0.00 179.01 180.73 1s2t h GLU 137 N 0.73 0.75 -0.30 1.92 4.81 -1.83 -0.04 114.58 120.62 1s2t h GLU 137 Ca 0.10 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1s2t h GLU 137 Cb 0.72 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1s2t h GLU 137 CO 0.06 0.68 -0.33 0.35 -0.73 0.00 0.00 179.01 179.03 1s2t h PHE 138 N 0.67 0.91 -0.71 0.92 3.57 -1.20 -1.09 116.94 120.01 1s2t h PHE 138 Ca 0.17 -0.28 0.03 0.00 3.53 0.00 0.00 57.97 61.42 1s2t h PHE 138 Cb 0.21 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1s2t h PHE 138 CO 0.01 1.05 0.44 0.00 -2.23 0.00 0.00 178.31 177.58 1s2t h ALA 139 N 0.71 0.93 -0.27 2.41 0.00 -1.00 -0.33 119.26 121.70 1s2t h ALA 139 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1s2t h ALA 139 Cb 0.91 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1s2t h ALA 139 CO 0.08 0.22 -0.11 -0.07 0.00 0.00 0.00 179.25 179.37 1s2t h LEU 140 N 0.87 0.43 -0.28 0.00 3.38 -0.85 -0.53 115.31 118.33 1s2t h LEU 140 Ca 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1s2t h LEU 140 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1s2t h LEU 140 CO -0.11 0.58 0.12 0.50 0.09 0.00 0.00 178.44 179.62 1s2t h LYS 141 N 0.42 0.41 -0.44 1.13 3.64 -0.06 -0.69 116.57 120.98 1s2t h LYS 141 Ca 0.08 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1s2t h LYS 141 Cb 0.45 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1s2t h LYS 141 CO 0.03 0.43 0.26 0.82 -2.27 0.00 0.00 179.45 178.71 1s2t h ILE 142 N 0.30 1.04 -0.61 2.00 1.08 -0.61 -2.08 117.51 118.63 1s2t h ILE 142 Ca 0.09 -0.18 0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1s2t h ILE 142 Cb 0.16 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.34 1s2t h ILE 142 CO -0.01 0.09 0.35 0.50 -0.69 0.00 0.00 178.15 178.40 1s2t h LYS 143 N 0.52 0.65 -0.86 2.37 3.64 -0.85 -1.43 116.57 120.61 1s2t h LYS 143 Ca 0.18 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1s2t h LYS 143 Cb 0.02 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1s2t h LYS 143 CO -0.09 0.43 0.51 0.00 -2.27 0.00 0.00 179.45 178.03 1s2t h ALA 144 N 1.30 1.09 -0.15 5.00 0.00 -0.69 1.00 119.26 126.81 1s2t h ALA 144 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1s2t h ALA 144 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1s2t h ALA 144 CO -0.14 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.70 1s2t h LYS 146 N 0.04 0.49 0.00 0.00 1.79 -1.00 -2.13 116.57 115.76 1s2t h LYS 146 Ca 0.05 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1s2t h LYS 146 Cb 0.30 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1s2t h LYS 146 CO 0.00 0.32 -0.12 -0.44 -1.08 0.00 0.00 179.45 178.14 1s2t h ASP 147 N 0.50 0.00 1.44 0.86 3.32 -0.58 -3.06 116.42 118.90 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 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1s2t h ASP 147 CO -0.10 0.12 -0.55 0.28 -1.72 0.00 0.00 179.24 177.27 1s2t h SER 148 N 0.00 0.00 -2.87 6.45 0.02 -0.52 -3.48 113.55 113.15 1s2t h SER 148 Ca -0.00 -0.01 -0.58 0.00 -0.84 0.00 0.00 61.79 60.36 1s2t h SER 148 Cb 0.27 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.91 1s2t h SER 148 CO 0.02 0.00 0.46 0.00 -1.14 0.00 0.00 176.83 176.17 1s2t n GLN 149 N -2.84 1.91 -0.01 3.45 6.02 -0.98 -4.91 117.38 120.02 1s2t n GLN 149 Ca 0.02 0.67 0.11 0.00 -0.01 0.00 0.00 57.00 57.79 1s2t n GLN 149 Cb 0.54 -2.24 -0.16 0.00 1.02 0.00 0.00 30.24 29.40 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 0.91 0.00 -3.71 5.09 -2.24 -1.26 -4.76 114.28 108.31 1s2t n THR 150 Ca 0.08 -0.45 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 1s2t n THR 150 Cb 0.33 0.11 -0.12 0.00 -2.10 0.00 0.00 70.33 68.55 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 -4.36 5.34 0.32 3.42 -1.08 -1.26 -4.98 116.67 114.07 1s2t s ASP 151 Ca -0.06 -0.86 0.23 0.00 -0.52 0.00 0.00 52.55 51.33 1s2t s ASP 151 Cb 0.14 -1.92 1.17 0.00 -1.46 0.00 0.00 42.92 40.85 1s2t s ASP 151 CO 0.90 -0.27 1.69 -0.81 0.52 0.00 0.00 175.17 177.21 1s2t n PRO 152 N 4.89 0.16 0.00 4.34 -0.04 -1.26 -2.12 135.00 140.97 1s2t n PRO 152 Ca -0.13 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1s2t n PRO 152 Cb 0.47 -1.96 0.27 0.00 -0.04 0.00 0.00 33.50 32.24 1s2t n PRO 152 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1s2t n ASP 153 N -2.28 1.99 -4.77 3.54 8.00 -1.26 -4.92 116.55 116.85 1s2t n ASP 153 Ca -0.01 -1.56 -0.41 0.00 0.71 0.00 0.00 54.79 53.53 1s2t n ASP 153 Cb 0.08 0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1s2t n ASP 153 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1s2t s PHE 154 N -2.17 2.74 -0.05 1.24 5.36 -0.90 -4.29 117.98 119.91 1s2t s PHE 154 Ca 0.29 1.27 -0.02 0.00 -0.96 0.00 0.00 56.93 57.51 1s2t s PHE 154 Cb 0.20 -3.88 -0.04 0.00 -0.34 0.00 0.00 43.02 38.96 1s2t s PHE 154 CO 0.40 -2.56 0.07 0.00 -1.46 0.00 0.00 175.22 171.67 1s2t s ILE 156 N -1.07 2.13 -0.17 0.00 -1.09 -1.26 -0.79 121.20 118.95 1s2t s ILE 156 Ca 0.18 -1.26 -0.05 0.00 -2.23 0.00 0.00 60.65 57.29 1s2t s ILE 156 Cb -0.12 -2.06 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1s2t s ILE 156 CO 0.09 0.28 0.01 -0.69 -1.23 0.00 0.00 174.94 173.39 1s2t s VAL 157 N 1.21 4.30 -0.26 2.92 1.01 -0.04 -0.12 120.40 129.43 1s2t s VAL 157 Ca -0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1s2t s VAL 157 Cb -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1s2t s VAL 157 CO -0.09 0.47 0.13 0.00 0.00 0.00 0.00 175.10 175.61 1s2t s ALA 158 N 0.43 3.36 -0.33 5.51 0.00 -0.39 -1.02 121.76 129.31 1s2t s ALA 158 Ca -0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.70 1s2t s ALA 158 Cb -0.13 -2.26 -0.01 0.00 0.00 0.00 0.00 23.12 20.72 1s2t s ALA 158 CO 0.02 -0.45 0.50 0.50 0.00 0.00 0.00 175.76 176.33 1s2t s ARG 159 N 1.56 3.70 -0.24 0.00 3.52 0.94 -0.64 118.95 127.79 1s2t s ARG 159 Ca 0.06 -0.10 -0.20 0.00 -0.13 0.00 0.00 55.73 55.37 1s2t s ARG 159 Cb -0.15 -3.78 -0.02 0.00 -1.56 0.00 0.00 34.95 29.43 1s2t s ARG 159 CO 0.07 -0.58 0.60 0.08 -0.81 0.00 0.00 175.30 174.66 1s2t s VAL 160 N 2.36 5.02 -1.80 7.11 1.01 -0.85 -2.74 120.40 130.50 1s2t s VAL 160 Ca 0.19 1.09 0.18 0.00 0.00 0.00 0.00 61.98 63.44 1s2t s VAL 160 Cb -0.15 -3.91 0.56 0.00 0.00 0.00 0.00 36.38 32.87 1s2t s VAL 160 CO 0.13 0.07 1.46 -0.62 0.00 0.00 0.00 175.10 176.14 1s2t n GLU 161 N 5.45 2.65 -0.06 2.72 -0.58 -1.26 -4.08 120.64 125.48 1s2t n GLU 161 Ca -0.02 -2.26 -0.07 0.00 -0.42 0.00 0.00 57.16 54.39 1s2t n GLU 161 Cb 0.49 -1.56 -0.01 0.00 -0.57 0.00 0.00 31.44 29.79 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 4.07 0.01 -0.02 0.62 0.00 -1.92 -0.21 119.26 121.82 1s2t h ALA 162 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s2t h ALA 162 Cb 0.94 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1s2t h ALA 162 CO 0.05 -0.58 0.00 0.74 0.00 0.00 0.00 179.25 179.46 1s2t h PHE 163 N -0.15 0.03 -1.00 0.00 0.04 -1.80 -0.38 116.94 113.67 1s2t h PHE 163 Ca 0.14 -0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.07 1s2t h PHE 163 Cb 0.37 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.41 1s2t h PHE 163 CO -0.35 0.24 0.62 0.82 -0.60 0.00 0.00 178.31 179.03 1s2t h ILE 164 N -0.19 0.79 0.00 -0.55 1.08 -1.70 -0.94 117.51 116.00 1s2t h ILE 164 Ca 0.01 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1s2t h ILE 164 Cb 0.22 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 1s2t h ILE 164 CO -0.00 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 177.62 1s2t n ALA 165 N -2.34 2.50 0.00 1.87 0.00 -0.11 -4.91 120.51 117.53 1s2t n ALA 165 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1s2t n ALA 165 Cb 0.49 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.20 0.64 2.11 0.00 0.00 -0.36 -0.03 105.19 108.75 1s2t n GLY 166 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1s2t n GLY 166 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1s2t n TRP 167 N -1.78 -3.36 -3.87 1.61 7.02 -0.17 -4.70 117.44 112.20 1s2t n TRP 167 Ca 0.00 -0.88 -0.04 0.00 -1.02 0.00 0.00 57.50 55.57 1s2t n TRP 167 Cb 0.00 -0.44 -0.00 0.00 -2.42 0.00 0.00 31.31 28.45 1s2t n TRP 167 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1s2t n GLY 168 N 0.69 3.67 0.32 6.99 0.00 -1.26 -4.29 105.19 111.31 1s2t n GLY 168 Ca 0.09 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 44.02 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 0.46 -0.25 0.99 5.85 -1.98 -0.83 115.31 119.55 1s2t h LEU 169 Ca -0.05 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1s2t h LEU 169 Cb 0.16 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1s2t h LEU 169 CO 0.08 0.09 0.15 -0.78 -0.34 0.00 0.00 178.44 177.63 1s2t h ASP 170 N 0.51 0.31 -0.57 1.25 3.58 -1.99 0.15 116.42 119.65 1s2t h ASP 170 Ca 0.55 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.89 1s2t h ASP 170 Cb 0.98 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 1s2t h ASP 170 CO -0.47 0.28 0.19 -0.33 -2.88 0.00 0.00 179.24 176.03 1s2t h GLU 171 N 0.31 0.88 -0.45 0.28 4.39 -1.73 -1.83 114.58 116.44 1s2t h GLU 171 Ca 0.09 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1s2t h GLU 171 Cb 0.04 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1s2t h GLU 171 CO -0.02 0.79 0.28 0.00 -1.16 0.00 0.00 179.01 178.91 1s2t h ALA 172 N 1.05 0.57 -0.41 3.43 0.00 -0.74 -1.89 119.26 121.27 1s2t h ALA 172 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1s2t h ALA 172 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1s2t h ALA 172 CO -0.01 0.04 0.09 1.25 0.00 0.00 0.00 179.25 180.62 1s2t h LEU 173 N 0.60 0.64 -0.37 0.00 5.85 -0.61 -0.80 115.31 120.62 1s2t h LEU 173 Ca 0.16 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1s2t h LEU 173 Cb -0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1s2t h LEU 173 CO -0.03 0.72 0.21 0.50 -0.34 0.00 0.00 178.44 179.49 1s2t h LYS 174 N 0.53 0.41 -0.18 1.25 3.64 -1.15 -0.01 116.57 121.06 1s2t h LYS 174 Ca 0.13 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1s2t h LYS 174 Cb 0.34 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1s2t h LYS 174 CO 0.00 0.27 -0.01 0.00 -2.27 0.00 0.00 179.45 177.44 1s2t h ARG 175 N 0.42 0.33 -0.45 1.90 3.08 -1.25 -1.55 114.38 116.86 1s2t h ARG 175 Ca 0.15 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1s2t h ARG 175 Cb 0.03 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1s2t h ARG 175 CO -0.08 0.55 0.22 0.00 -1.07 0.00 0.00 179.97 179.58 1s2t h ALA 176 N 0.76 0.56 -0.66 0.04 0.00 -0.89 -0.70 119.26 118.38 1s2t h ALA 176 Ca 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1s2t h ALA 176 Cb 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1s2t h ALA 176 CO 0.01 -0.14 0.31 0.93 0.00 0.00 0.00 179.25 180.36 1s2t h GLU 177 N 0.43 0.95 -0.52 0.00 5.08 -0.94 -0.40 114.58 119.19 1s2t h GLU 177 Ca 0.20 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1s2t h GLU 177 Cb 0.12 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1s2t h GLU 177 CO -0.15 0.76 0.29 0.00 -1.00 0.00 0.00 179.01 178.91 1s2t h ALA 178 N 1.14 0.66 -0.25 3.43 0.00 -0.81 0.57 119.26 124.01 1s2t h ALA 178 Ca 0.22 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1s2t h ALA 178 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1s2t h ALA 178 CO -0.03 0.17 -0.60 1.88 0.00 0.00 0.00 179.25 180.68 1s2t h TYR 179 N 0.69 1.04 -0.66 0.00 0.05 -0.95 -1.79 116.97 115.36 1s2t h TYR 179 Ca 0.18 -0.39 -0.06 0.00 0.05 0.00 0.00 58.73 58.51 1s2t h TYR 179 Cb 0.03 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 1s2t h TYR 179 CO -0.02 1.21 0.17 -0.09 -1.05 0.00 0.00 178.16 178.38 1s2t h ARG 180 N 0.61 1.03 0.00 4.88 9.65 -0.95 -1.98 114.38 127.63 1s2t h ARG 180 Ca 0.00 -0.23 -0.06 0.00 -1.10 0.00 0.00 59.98 58.59 1s2t h ARG 180 Cb 1.20 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1s2t h ARG 180 CO 0.13 0.91 -0.28 -0.91 2.80 0.00 0.00 179.97 182.61 1s2t h ASN 181 N 0.98 0.00 0.75 -3.80 2.35 -0.62 -1.81 115.58 113.43 1s2t h ASN 181 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1s2t h ASN 181 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1s2t h ASN 181 CO -0.00 0.28 0.00 0.00 -1.65 0.00 0.00 177.43 176.06 1s2t n ALA 182 N -2.36 2.28 0.00 -0.83 0.00 -0.70 -4.90 120.51 114.01 1s2t n ALA 182 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1s2t n ALA 182 Cb 0.38 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.16 1.04 3.72 0.00 0.00 -0.68 -4.08 105.19 106.35 1s2t n GLY 183 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.41 1.77 0.38 4.61 0.00 -0.80 -4.86 120.51 121.19 1s2t n ALA 184 Ca 0.00 0.37 0.13 0.00 0.00 0.00 0.00 53.44 53.94 1s2t n ALA 184 Cb 0.00 -2.34 0.31 0.00 0.00 0.00 0.00 19.45 17.42 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 3.41 0.00 -4.69 0.00 3.32 -0.88 -3.44 116.42 114.14 1s2t h ASP 185 Ca -0.47 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.66 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 0.69 0.00 0.44 0.00 -1.72 0.00 0.00 179.24 178.65 1s2t s ALA 186 N -3.21 -1.79 -0.11 3.45 0.00 -1.22 -4.48 121.76 114.40 1s2t s ALA 186 Ca 0.08 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.99 1s2t s ALA 186 Cb 0.08 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.64 1s2t s ALA 186 CO 0.62 -0.68 -0.14 0.42 0.00 0.00 0.00 175.76 175.98 1s2t s ILE 187 N -3.12 3.03 -0.33 0.00 -1.09 -0.41 -1.27 121.20 118.01 1s2t s ILE 187 Ca 0.04 -0.68 -0.10 0.00 -2.23 0.00 0.00 60.65 57.68 1s2t s ILE 187 Cb -0.01 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.62 1s2t s ILE 187 CO -0.09 0.54 0.16 -0.22 -1.23 0.00 0.00 174.94 174.10 1s2t s LEU 188 N 0.12 4.25 -0.32 2.97 0.20 0.18 0.39 118.68 126.46 1s2t s LEU 188 Ca -0.06 -0.65 -0.11 0.00 0.69 0.00 0.00 54.13 54.00 1s2t s LEU 188 Cb -0.15 -2.00 -0.01 0.00 -0.43 0.00 0.00 46.19 43.60 1s2t s LEU 188 CO 0.05 -0.24 0.18 -0.32 -0.29 0.00 0.00 176.35 175.73 1s2t s MET 189 N 1.59 3.35 0.33 1.98 -2.45 -0.48 -2.02 119.30 121.60 1s2t s MET 189 Ca 0.04 -0.72 0.10 0.00 -1.25 0.00 0.00 55.69 53.86 1s2t s MET 189 Cb -0.18 -3.64 -0.06 0.00 1.25 0.00 0.00 34.83 32.20 1s2t s MET 189 CO 0.06 -0.44 -0.10 -1.58 1.05 0.00 0.00 175.02 174.01 1s2t s HIS 190 N 1.64 2.41 0.22 4.11 5.04 -1.26 -4.52 115.29 122.93 1s2t s HIS 190 Ca 0.05 -0.45 -0.13 0.00 -1.54 0.00 0.00 55.06 52.99 1s2t s HIS 190 Cb -0.17 -1.32 0.00 0.00 0.04 0.00 0.00 32.58 31.13 1s2t s HIS 190 CO 0.07 0.60 0.45 -1.54 -2.34 0.00 0.00 174.74 171.98 1s2t s SER 191 N -3.61 -0.10 0.00 9.88 1.04 -1.26 -4.28 113.70 115.37 1s2t s SER 191 Ca 0.32 -0.81 0.21 0.00 0.48 0.00 0.00 55.95 56.16 1s2t s SER 191 Cb 0.00 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.77 1s2t s SER 191 CO 0.17 -1.07 1.12 2.29 0.98 0.00 0.00 173.24 176.73 1s2t n LYS 192 N -0.34 1.74 -2.09 4.02 2.85 -1.26 -4.94 118.16 118.14 1s2t n LYS 192 Ca -0.05 -1.42 -0.34 0.00 -1.05 0.00 0.00 58.31 55.45 1s2t n LYS 192 Cb 0.62 -1.42 0.01 0.00 -0.65 0.00 0.00 35.03 33.59 1s2t n LYS 192 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1s2t s LYS 193 N -2.05 3.20 -0.17 -1.58 1.02 -1.26 -4.93 119.74 113.98 1s2t s LYS 193 Ca 0.22 1.47 0.07 0.00 0.02 0.00 0.00 55.97 57.75 1s2t s LYS 193 Cb 0.18 -2.00 0.46 0.00 -0.52 0.00 0.00 37.83 35.95 1s2t s LYS 193 CO 0.39 -0.94 1.30 0.00 -0.92 0.00 0.00 175.35 175.18 1s2t n ALA 194 N -1.72 3.55 -2.55 5.17 0.00 -1.26 -4.47 120.51 119.22 1s2t n ALA 194 Ca 0.11 -1.25 -0.09 0.00 0.00 0.00 0.00 53.44 52.20 1s2t n ALA 194 Cb 0.52 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.43 0.12 -0.01 0.00 1.47 -1.26 -4.38 116.67 112.18 1s2t s ASP 195 Ca 0.32 -0.91 0.06 0.00 1.18 0.00 0.00 52.55 53.20 1s2t s ASP 195 Cb 0.25 0.38 0.19 0.00 -0.34 0.00 0.00 42.92 43.41 1s2t s ASP 195 CO 0.09 -0.83 1.09 -0.81 0.68 0.00 0.00 175.17 175.39 1s2t n PRO 196 N -0.16 1.59 -0.22 2.11 -0.04 -1.26 -4.57 135.00 132.45 1s2t n PRO 196 Ca -0.08 -0.76 0.03 0.00 -0.04 0.00 0.00 63.50 62.64 1s2t n PRO 196 Cb 0.63 -1.27 0.14 0.00 -0.04 0.00 0.00 33.50 32.95 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 1.17 0.04 -0.89 3.54 4.64 -1.97 -0.38 113.55 119.69 1s2t h SER 197 Ca 0.00 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1s2t h SER 197 Cb 0.40 0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1s2t h SER 197 CO 0.03 0.01 0.50 0.44 -0.87 0.00 0.00 176.83 176.94 1s2t h ASP 198 N 0.28 1.10 -0.61 4.97 3.32 -1.99 -0.82 116.42 122.67 1s2t h ASP 198 Ca 0.35 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1s2t h ASP 198 Cb 0.55 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1s2t h ASP 198 CO -0.43 0.87 0.14 0.40 -1.72 0.00 0.00 179.24 178.49 1s2t h ILE 199 N 1.24 1.25 -0.27 0.35 1.08 -1.56 -1.67 117.51 117.94 1s2t h ILE 199 Ca 0.32 -0.93 -0.05 0.00 -0.39 0.00 0.00 64.86 63.80 1s2t h ILE 199 Cb 0.00 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1s2t h ILE 199 CO -0.05 0.35 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.40 1s2t h GLU 200 N 0.89 0.50 -0.83 2.37 5.08 -0.70 -1.08 114.58 120.81 1s2t h GLU 200 Ca 0.19 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1s2t h GLU 200 Cb 0.37 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1s2t h GLU 200 CO 0.00 0.68 0.50 0.00 -1.00 0.00 0.00 179.01 179.20 1s2t h ALA 201 N 0.80 1.32 -0.05 3.43 0.00 -1.08 -1.67 119.26 122.01 1s2t h ALA 201 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1s2t h ALA 201 Cb 0.47 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1s2t h ALA 201 CO 0.02 0.59 -0.06 0.35 0.00 0.00 0.00 179.25 180.15 1s2t h PHE 202 N 1.15 0.16 -0.48 0.00 3.57 -1.13 -2.75 116.94 117.46 1s2t h PHE 202 Ca 0.30 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1s2t h PHE 202 Cb -0.05 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1s2t h PHE 202 CO 0.00 0.60 0.32 0.52 -2.23 0.00 0.00 178.31 177.52 1s2t h MET 203 N -0.32 0.57 -0.34 1.11 2.86 -1.05 0.20 114.93 117.97 1s2t h MET 203 Ca 0.01 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1s2t h MET 203 Cb 0.57 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1s2t h MET 203 CO 0.01 0.38 -0.12 -0.22 1.06 0.00 0.00 176.91 178.03 1s2t h LYS 204 N 0.59 0.68 0.00 1.72 3.64 -1.28 -3.22 116.57 118.70 1s2t h LYS 204 Ca 0.18 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1s2t h LYS 204 Cb 0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1s2t h LYS 204 CO -0.04 0.86 -0.52 0.00 -2.27 0.00 0.00 179.45 177.48 1s2t h ALA 205 N 0.79 0.73 -0.07 5.00 0.00 -1.14 -3.33 119.26 121.26 1s2t h ALA 205 Ca 0.08 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1s2t h ALA 205 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1s2t h ALA 205 CO 0.04 0.65 -0.28 2.35 0.00 0.00 0.00 179.25 182.01 1s2t h TRP 206 N 0.00 0.13 -6.23 0.00 -0.00 -0.62 -3.47 115.95 105.76 1s2t h TRP 206 Ca -0.01 -0.02 -0.46 0.00 -0.00 0.00 0.00 58.89 58.40 1s2t h TRP 206 Cb 1.28 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 30.40 1s2t h TRP 206 CO 0.00 0.39 -0.77 0.09 -0.00 0.00 0.00 178.44 178.15 1s2t n ASN 207 N -4.17 -3.96 -4.09 2.65 3.02 -1.24 -2.94 115.26 104.54 1s2t n ASN 207 Ca -0.02 -0.78 -0.30 0.00 -0.03 0.00 0.00 54.58 53.45 1s2t n ASN 207 Cb 0.35 -3.97 -0.04 0.00 -0.61 0.00 0.00 39.78 35.51 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 -2.90 -0.55 0.00 6.41 5.15 -1.26 -4.85 115.26 117.26 1s2t n ASN 208 Ca -0.05 -1.14 0.13 0.00 -0.60 0.00 0.00 54.58 52.92 1s2t n ASN 208 Cb 0.57 -2.38 0.65 0.00 -0.53 0.00 0.00 39.78 38.09 1s2t n ASN 208 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s2t n GLN 209 N -4.52 0.30 0.00 1.20 6.02 -1.15 -4.92 117.38 114.30 1s2t n GLN 209 Ca -0.28 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1s2t n GLN 209 Cb 0.67 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.43 1s2t n GLN 209 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s2t n GLY 210 N 1.04 0.82 3.78 1.08 0.00 -1.26 -5.08 105.19 105.56 1s2t n GLY 210 Ca 0.11 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1s2t n GLY 210 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1s2t s PRO 211 N -2.00 4.10 -0.05 1.61 0.02 -1.26 -4.89 135.00 132.52 1s2t s PRO 211 Ca 0.00 2.51 0.06 0.00 0.02 0.00 0.00 61.00 63.59 1s2t s PRO 211 Cb 0.00 -2.95 -0.01 0.00 0.02 0.00 0.00 34.50 31.56 1s2t s PRO 211 CO 0.00 -0.51 -0.24 0.08 -0.33 0.00 0.00 177.00 175.99 1s2t s VAL 212 N -1.13 2.00 -0.07 3.83 1.01 -1.26 -1.29 120.40 123.49 1s2t s VAL 212 Ca 0.53 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1s2t s VAL 212 Cb -0.45 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1s2t s VAL 212 CO 0.61 0.56 -0.15 -0.69 0.00 0.00 0.00 175.10 175.43 1s2t s VAL 213 N -0.17 2.98 0.19 2.92 1.01 0.16 -1.23 120.40 126.25 1s2t s VAL 213 Ca -0.03 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.27 1s2t s VAL 213 Cb -0.13 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1s2t s VAL 213 CO 0.03 0.57 -0.10 0.27 0.00 0.00 0.00 175.10 175.88 1s2t s ILE 214 N -0.44 1.38 -0.36 2.22 -4.36 -0.26 -1.39 121.20 118.00 1s2t s ILE 214 Ca 0.05 -2.12 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 1s2t s ILE 214 Cb -0.12 -2.03 0.11 0.00 1.25 0.00 0.00 42.46 41.67 1s2t s ILE 214 CO 0.02 -0.60 0.14 -0.69 0.24 0.00 0.00 174.94 174.04 1s2t s VAL 215 N -3.19 1.36 -0.64 8.37 1.01 -1.26 -0.93 120.40 125.12 1s2t s VAL 215 Ca 0.21 -1.99 0.01 0.00 0.00 0.00 0.00 61.98 60.21 1s2t s VAL 215 Cb 0.02 -2.00 0.06 0.00 0.00 0.00 0.00 36.38 34.46 1s2t s VAL 215 CO 0.05 -0.73 0.76 -0.81 0.00 0.00 0.00 175.10 174.36 1s2t n PRO 216 N 4.29 1.25 -0.25 2.72 -0.04 -1.26 -4.58 135.00 137.13 1s2t n PRO 216 Ca 0.02 -0.25 0.05 0.00 -0.04 0.00 0.00 63.50 63.29 1s2t n PRO 216 Cb 0.39 -1.41 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.24 0.45 0.00 0.52 2.02 -1.96 -1.41 112.91 112.78 1s2t h THR 217 Ca 0.02 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1s2t h THR 217 Cb 0.79 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1s2t h THR 217 CO 0.06 0.03 -0.70 0.11 0.37 0.00 0.00 175.52 175.39 1s2t h LYS 218 N 0.19 0.00 -1.06 6.66 1.57 -1.86 -3.33 116.57 118.74 1s2t h LYS 218 Ca 0.41 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.61 1s2t h LYS 218 Cb 0.71 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 32.60 1s2t h LYS 218 CO -0.57 0.00 -0.67 2.48 -0.57 0.00 0.00 179.45 180.12 1s2t n TYR 219 N -2.53 3.01 0.26 -1.35 4.11 -0.94 -4.46 117.16 115.26 1s2t n TYR 219 Ca 0.02 -2.57 0.13 0.00 -0.00 0.00 0.00 57.90 55.48 1s2t n TYR 219 Cb 0.51 -0.32 0.63 0.00 -0.00 0.00 0.00 39.34 40.16 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 2.33 0.00 -0.01 -3.48 -0.00 -1.40 -2.16 116.97 112.25 1s2t h TYR 220 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.09 1s2t h TYR 220 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.99 1s2t h TYR 220 CO 0.87 0.00 -0.02 1.63 -0.00 0.00 0.00 178.16 180.65 1s2t n LYS 221 N -2.39 1.26 -2.10 0.10 5.02 -1.26 -4.84 118.16 113.94 1s2t n LYS 221 Ca -0.00 -0.47 -0.42 0.00 -2.02 0.00 0.00 58.31 55.41 1s2t n LYS 221 Cb 0.12 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.06 2.96 0.21 -0.18 2.01 -0.82 -4.93 115.64 112.82 1s2t s THR 222 Ca 0.41 0.76 -0.31 0.00 0.31 0.00 0.00 61.69 62.86 1s2t s THR 222 Cb 0.21 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 69.12 1s2t s THR 222 CO 0.37 0.10 1.63 -2.84 -0.69 0.00 0.00 174.62 173.19 1s2t s PRO 223 N 0.13 4.16 0.49 4.92 0.02 -1.26 -4.88 135.00 138.58 1s2t s PRO 223 Ca 0.60 2.50 0.15 0.00 0.02 0.00 0.00 61.00 64.27 1s2t s PRO 223 Cb -0.39 -3.10 1.17 0.00 0.02 0.00 0.00 34.50 32.20 1s2t s PRO 223 CO 0.38 -0.66 2.09 1.15 -0.33 0.00 0.00 177.00 179.62 1s2t h THR 224 N 3.80 0.97 0.00 0.99 2.02 -1.94 -1.34 112.91 117.41 1s2t h THR 224 Ca -0.44 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1s2t h THR 224 Cb 1.21 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1s2t h THR 224 CO 0.91 0.03 -0.07 0.44 0.37 0.00 0.00 175.52 177.20 1s2t h ASP 225 N 0.17 0.00 -0.19 4.18 3.45 -2.00 -1.29 116.42 120.75 1s2t h ASP 225 Ca 0.10 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.50 1s2t h ASP 225 Cb 0.20 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 1s2t h ASP 225 CO -0.02 0.07 -0.08 -0.74 -1.57 0.00 0.00 179.24 176.91 1s2t h HIS 226 N 0.00 0.56 -0.27 4.55 2.76 -1.61 0.46 115.15 121.59 1s2t h HIS 226 Ca -0.00 -0.07 -0.14 0.00 -2.20 0.00 0.00 60.37 57.96 1s2t h HIS 226 Cb 0.25 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1s2t h HIS 226 CO 0.00 0.60 -0.40 0.74 -1.30 0.00 0.00 177.93 177.56 1s2t h PHE 227 N 0.49 0.76 -0.53 5.26 0.04 -1.35 -2.11 116.94 119.51 1s2t h PHE 227 Ca 0.10 -0.22 -0.05 0.00 2.80 0.00 0.00 57.97 60.59 1s2t h PHE 227 Cb 0.44 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1s2t h PHE 227 CO 0.02 0.94 0.14 0.00 -0.60 0.00 0.00 178.31 178.80 1s2t h ARG 228 N 0.53 0.85 -0.02 1.51 3.08 -1.28 -1.42 114.38 117.62 1s2t h ARG 228 Ca 0.04 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1s2t h ARG 228 Cb 0.92 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1s2t h ARG 228 CO 0.08 0.80 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.25 1s2t h ASP 229 N 0.74 0.03 0.33 7.04 3.32 -0.67 -1.59 116.42 125.62 1s2t h ASP 229 Ca 0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1s2t h ASP 229 Cb 0.33 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1s2t h ASP 229 CO 0.00 0.13 -0.18 0.23 -1.72 0.00 0.00 179.24 177.70 1s2t n MET 230 N -4.41 0.71 -1.07 3.56 2.81 -0.81 -4.94 117.12 112.97 1s2t n MET 230 Ca -0.02 -0.33 -0.02 0.00 -1.81 0.00 0.00 57.70 55.52 1s2t n MET 230 Cb 0.18 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.19 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 1.32 0.49 3.77 3.03 0.00 -0.60 -4.96 105.19 108.24 1s2t n GLY 231 Ca 0.13 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.06 2.25 -0.05 1.61 1.01 -0.58 -4.79 120.40 117.78 1s2t s VAL 232 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 1s2t s VAL 232 Cb 0.00 -3.15 -0.29 0.00 0.00 0.00 0.00 36.38 32.94 1s2t s VAL 232 CO 0.00 0.05 0.66 -1.28 0.00 0.00 0.00 175.10 174.54 1s2t h SER 233 N 3.55 0.49 -4.56 3.32 0.87 -1.50 -3.41 113.55 112.31 1s2t h SER 233 Ca -0.49 -0.78 -0.13 0.00 -1.23 0.00 0.00 61.79 59.15 1s2t h SER 233 Cb 1.23 -0.16 -0.22 0.00 -0.44 0.00 0.00 62.40 62.81 1s2t h SER 233 CO 0.68 1.67 -0.33 -0.32 -0.53 0.00 0.00 176.83 178.00 1s2t s MET 234 N -2.59 0.54 -0.08 2.24 1.75 -0.99 -1.36 119.30 118.81 1s2t s MET 234 Ca -0.15 0.02 0.03 0.00 -1.25 0.00 0.00 55.69 54.34 1s2t s MET 234 Cb 0.06 0.24 -0.02 0.00 2.84 0.00 0.00 34.83 37.95 1s2t s MET 234 CO 0.84 -0.12 -0.16 0.08 -0.65 0.00 0.00 175.02 175.00 1s2t s VAL 235 N -0.77 2.87 -0.17 10.11 1.01 0.31 -1.10 120.40 132.65 1s2t s VAL 235 Ca -0.09 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1s2t s VAL 235 Cb -0.04 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1s2t s VAL 235 CO 0.03 0.56 -0.05 -0.63 0.00 0.00 0.00 175.10 175.01 1s2t s ILE 236 N -0.25 3.64 -0.66 2.22 1.01 -0.11 -1.97 121.20 125.09 1s2t s ILE 236 Ca 0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 1s2t s ILE 236 Cb -0.13 -2.60 0.14 0.00 0.01 0.00 0.00 42.46 39.87 1s2t s ILE 236 CO 0.03 0.48 0.71 0.26 0.00 0.00 0.00 174.94 176.42 1s2t s TRP 237 N 0.66 3.22 0.33 3.97 0.23 -0.88 -4.04 118.94 122.43 1s2t s TRP 237 Ca -0.03 -1.29 0.13 0.00 -2.03 0.00 0.00 56.10 52.88 1s2t s TRP 237 Cb -0.15 -3.96 0.62 0.00 0.03 0.00 0.00 33.47 30.02 1s2t s TRP 237 CO 0.02 -1.19 1.76 0.00 0.96 0.00 0.00 176.95 178.50 1s2t h ALA 238 N 8.81 1.22 0.00 0.98 0.00 -1.96 -1.35 119.26 126.96 1s2t h ALA 238 Ca -0.17 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1s2t h ALA 238 Cb 1.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1s2t h ALA 238 CO 1.02 0.56 -0.06 0.27 0.00 0.00 0.00 179.25 181.04 1s2t n ASN 239 N -3.95 -0.21 0.13 0.00 0.23 -1.26 -4.72 115.26 105.48 1s2t n ASN 239 Ca -0.02 -1.14 -0.00 0.00 -0.53 0.00 0.00 54.58 52.90 1s2t n ASN 239 Cb 0.48 0.06 0.11 0.00 -2.08 0.00 0.00 39.78 38.35 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 -0.29 -2.53 -0.00 -1.91 -2.30 115.15 108.12 1s2t h HIS 240 Ca -0.12 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 60.06 1s2t h HIS 240 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.43 1s2t h HIS 240 CO -0.25 0.63 -0.55 -0.91 -0.00 0.00 0.00 177.93 176.84 1s2t h ASN 241 N 0.00 0.98 -0.22 2.45 2.35 -1.93 -0.84 115.58 118.37 1s2t h ASN 241 Ca -0.01 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1s2t h ASN 241 Cb 1.27 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 1s2t h ASN 241 CO 0.08 1.33 0.14 0.25 -1.65 0.00 0.00 177.43 177.58 1s2t h LEU 242 N 0.67 0.24 -1.01 1.61 5.85 -1.88 0.89 115.31 121.67 1s2t h LEU 242 Ca 0.01 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1s2t h LEU 242 Cb 1.16 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1s2t h LEU 242 CO 0.12 0.17 0.29 0.03 -0.34 0.00 0.00 178.44 178.71 1s2t h ARG 243 N 0.29 0.99 -0.41 1.25 3.08 -1.34 -1.73 114.38 116.51 1s2t h ARG 243 Ca 0.08 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 1s2t h ARG 243 Cb -0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1s2t h ARG 243 CO -0.03 0.80 -0.31 0.00 -1.07 0.00 0.00 179.97 179.36 1s2t h ALA 244 N 1.34 0.67 -0.49 0.04 0.00 -0.84 -2.51 119.26 117.46 1s2t h ALA 244 Ca 0.23 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1s2t h ALA 244 Cb 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1s2t h ALA 244 CO -0.02 0.67 0.26 1.03 0.00 0.00 0.00 179.25 181.19 1s2t h SER 245 N 0.76 0.62 -0.45 0.00 0.87 -0.41 -1.67 113.55 113.27 1s2t h SER 245 Ca 0.08 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1s2t h SER 245 Cb 0.89 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 1s2t h SER 245 CO 0.08 0.55 0.24 0.58 -0.53 0.00 0.00 176.83 177.75 1s2t h VAL 246 N 0.65 1.17 -0.47 2.23 2.07 -1.28 -0.38 116.25 120.24 1s2t h VAL 246 Ca 0.17 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1s2t h VAL 246 Cb 0.07 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1s2t h VAL 246 CO -0.03 0.18 0.25 0.28 0.02 0.00 0.00 177.57 178.28 1s2t h SER 247 N 0.59 0.38 -0.52 0.57 0.02 -1.16 0.52 113.55 113.95 1s2t h SER 247 Ca 0.16 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1s2t h SER 247 Cb 0.08 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1s2t h SER 247 CO -0.02 0.27 0.11 0.00 -1.14 0.00 0.00 176.83 176.05 1s2t h ALA 248 N 1.23 0.69 -0.24 3.77 0.00 -0.97 -1.68 119.26 122.06 1s2t h ALA 248 Ca 0.20 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1s2t h ALA 248 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1s2t h ALA 248 CO -0.12 0.40 -0.10 0.82 0.00 0.00 0.00 179.25 180.25 1s2t h ILE 249 N 0.73 1.30 -0.61 0.00 2.04 -0.84 0.62 117.51 120.75 1s2t h ILE 249 Ca 0.16 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.88 1s2t h ILE 249 Cb 0.36 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1s2t h ILE 249 CO 0.00 0.36 0.39 1.56 0.00 0.00 0.00 178.15 180.47 1s2t h GLN 250 N 0.22 0.76 -0.19 2.37 4.20 -0.85 -0.62 115.11 121.01 1s2t h GLN 250 Ca 0.06 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1s2t h GLN 250 Cb 0.59 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1s2t h GLN 250 CO 0.03 0.50 -0.02 1.96 -0.67 0.00 0.00 178.83 180.64 1s2t h GLN 251 N 0.78 0.35 -0.52 1.46 4.20 -1.21 -2.13 115.11 118.04 1s2t h GLN 251 Ca 0.23 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1s2t h GLN 251 Cb -0.04 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1s2t h GLN 251 CO -0.07 0.57 0.16 1.15 -0.67 0.00 0.00 178.83 179.97 1s2t h THR 252 N 0.09 1.23 -0.50 -0.54 2.02 -0.76 -2.18 112.91 112.27 1s2t h THR 252 Ca 0.05 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1s2t h THR 252 Cb 0.43 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1s2t h THR 252 CO 0.01 0.29 0.18 0.74 0.37 0.00 0.00 175.52 177.12 1s2t h THR 253 N 0.71 1.22 -0.69 3.16 2.02 -1.10 -2.06 112.91 116.17 1s2t h THR 253 Ca 0.17 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.57 1s2t h THR 253 Cb 0.28 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1s2t h THR 253 CO -0.00 0.26 0.13 0.50 0.37 0.00 0.00 175.52 176.78 1s2t h LYS 254 N 0.68 1.12 -0.06 6.66 3.64 -1.30 0.40 116.57 127.71 1s2t h LYS 254 Ca 0.17 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1s2t h LYS 254 Cb 0.23 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1s2t h LYS 254 CO -0.01 1.01 0.04 0.37 -2.27 0.00 0.00 179.45 178.59 1s2t h GLN 255 N 1.05 0.09 -0.53 1.90 5.75 -1.21 0.24 115.11 122.41 1s2t h GLN 255 Ca 0.21 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.59 1s2t h GLN 255 Cb 0.42 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 1s2t h GLN 255 CO 0.01 0.13 -0.10 0.82 -2.65 0.00 0.00 178.83 177.04 1s2t h ILE 256 N 0.02 1.27 -0.41 2.39 2.04 -1.31 0.34 117.51 121.85 1s2t h ILE 256 Ca 0.02 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.65 1s2t h ILE 256 Cb 0.07 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1s2t h ILE 256 CO -0.00 0.44 0.23 0.22 0.00 0.00 0.00 178.15 179.04 1s2t h TYR 257 N 0.87 0.43 -0.32 1.37 3.20 -0.60 0.24 116.97 122.16 1s2t h TYR 257 Ca 0.14 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.87 1s2t h TYR 257 Cb 0.66 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1s2t h TYR 257 CO 0.05 0.25 -0.41 -0.44 -1.64 0.00 0.00 178.16 175.96 1s2t h ASP 258 N 0.47 0.92 1.19 -2.11 3.32 -0.33 -3.33 116.42 116.56 1s2t h ASP 258 Ca 0.17 -0.49 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 1s2t h ASP 258 Cb 0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1s2t h ASP 258 CO -0.09 1.23 -0.85 0.44 -1.72 0.00 0.00 179.24 178.26 1s2t h ASP 259 N 0.63 0.00 -6.29 6.45 3.32 -0.80 -3.48 116.42 116.25 1s2t h ASP 259 Ca 0.04 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.62 1s2t h ASP 259 Cb 1.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1s2t h ASP 259 CO 0.10 0.41 -0.76 0.00 -1.72 0.00 0.00 179.24 177.26 1s2t n GLN 260 N -3.01 -5.57 -3.46 3.56 6.02 0.81 -4.93 117.38 110.80 1s2t n GLN 260 Ca -0.02 0.60 -0.11 0.00 -0.01 0.00 0.00 57.00 57.46 1s2t n GLN 260 Cb 0.72 -5.49 -0.02 0.00 1.02 0.00 0.00 30.24 26.48 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 -3.34 -0.51 0.00 1.08 0.15 -1.25 -5.06 113.70 104.77 1s2t s SER 261 Ca 0.64 -0.03 0.20 0.00 0.70 0.00 0.00 55.95 57.47 1s2t s SER 261 Cb -0.32 0.55 0.10 0.00 -1.71 0.00 0.00 66.02 64.64 1s2t s SER 261 CO 0.83 -0.90 1.09 0.18 1.20 0.00 0.00 173.24 175.63 1s2t n LEU 262 N -0.35 2.39 -0.20 3.45 4.77 -1.26 -4.50 117.00 121.30 1s2t n LEU 262 Ca -0.15 -0.91 0.14 0.00 -0.03 0.00 0.00 56.01 55.06 1s2t n LEU 262 Cb 0.64 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.19 1s2t n LEU 262 CO 0.12 0.42 1.21 -0.37 -1.33 0.00 0.00 177.39 177.44 1s2t h VAL 263 N 3.34 0.81 -0.44 4.08 -1.51 -1.98 -1.74 116.25 118.82 1s2t h VAL 263 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1s2t h VAL 263 Cb 0.78 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1s2t h VAL 263 CO 0.00 0.09 0.00 0.59 -1.23 0.00 0.00 177.57 177.02 1s2t n ASN 264 N -4.50 3.10 0.00 4.19 3.02 -1.26 -4.18 115.26 115.62 1s2t n ASN 264 Ca 0.15 -2.22 0.00 0.00 -0.03 0.00 0.00 54.58 52.48 1s2t n ASN 264 Cb 0.50 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 0.71 0.00 -0.35 2.41 0.24 -0.71 -4.82 118.33 115.81 1s2t n VAL 265 Ca 0.17 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.61 1s2t n VAL 265 Cb 0.57 -0.34 0.34 0.00 -1.47 0.00 0.00 33.84 32.95 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 0.69 -0.01 7.34 4.57 -1.57 0.13 114.58 125.73 1s2t h GLU 266 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1s2t h GLU 266 Cb 0.42 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1s2t h GLU 266 CO 0.00 0.46 -0.11 -0.25 -1.18 0.00 0.00 179.01 177.93 1s2t n ASP 267 N -4.80 0.93 -0.64 1.04 8.00 -1.26 -3.84 116.55 115.97 1s2t n ASP 267 Ca 0.25 -1.01 0.09 0.00 0.71 0.00 0.00 54.79 54.82 1s2t n ASP 267 Cb 0.63 0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.80 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 -0.50 1.52 -4.43 -1.24 5.02 0.43 -5.00 118.16 113.97 1s2t n LYS 268 Ca 0.16 -1.41 -0.21 0.00 -2.02 0.00 0.00 58.31 54.83 1s2t n LYS 268 Cb 0.31 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.61 1.80 0.70 -0.18 -4.36 -1.07 -5.11 121.20 111.38 1s2t s ILE 269 Ca 0.19 -2.18 -0.14 0.00 -0.26 0.00 0.00 60.65 58.27 1s2t s ILE 269 Cb 0.15 -2.38 0.02 0.00 1.25 0.00 0.00 42.46 41.50 1s2t s ILE 269 CO 0.27 -0.35 1.11 0.68 0.24 0.00 0.00 174.94 176.89 1s2t s VAL 270 N -2.91 3.16 0.75 8.37 -7.23 -1.26 -4.98 120.40 116.29 1s2t s VAL 270 Ca 0.29 0.49 -0.11 0.00 -1.81 0.00 0.00 61.98 60.83 1s2t s VAL 270 Cb 0.02 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 34.01 1s2t s VAL 270 CO 0.12 -0.39 1.08 -0.94 -0.31 0.00 0.00 175.10 174.66 1s2t s SER 271 N -2.78 4.95 0.34 4.85 1.04 -1.26 -4.94 113.70 115.89 1s2t s SER 271 Ca 0.66 1.45 0.01 0.00 0.48 0.00 0.00 55.95 58.55 1s2t s SER 271 Cb -0.20 -2.25 0.59 0.00 0.10 0.00 0.00 66.02 64.25 1s2t s SER 271 CO 0.46 -1.70 1.98 0.58 0.98 0.00 0.00 173.24 175.55 1s2t h VAL 272 N -0.90 1.18 -0.05 5.02 2.07 -2.00 -1.83 116.25 119.74 1s2t h VAL 272 Ca -0.45 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1s2t h VAL 272 Cb 1.24 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1s2t h VAL 272 CO 0.58 0.18 -0.13 0.11 0.02 0.00 0.00 177.57 178.34 1s2t h LYS 273 N 0.87 0.07 -0.13 1.57 1.57 -1.99 -0.12 116.57 118.41 1s2t h LYS 273 Ca 0.23 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1s2t h LYS 273 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1s2t h LYS 273 CO -0.04 0.21 -0.38 1.49 -0.57 0.00 0.00 179.45 180.15 1s2t h GLU 274 N 0.07 0.27 -0.35 3.15 4.57 -1.70 -0.28 114.58 120.32 1s2t h GLU 274 Ca 0.01 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.01 1s2t h GLU 274 Cb 0.28 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1s2t h GLU 274 CO 0.02 0.62 -0.01 0.82 -1.18 0.00 0.00 179.01 179.28 1s2t h ILE 275 N 0.23 1.26 -0.92 2.32 1.08 -0.88 -1.28 117.51 119.33 1s2t h ILE 275 Ca 0.02 -1.00 0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1s2t h ILE 275 Cb 0.78 1.22 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 1s2t h ILE 275 CO 0.06 0.33 0.60 -0.26 -0.69 0.00 0.00 178.15 178.19 1s2t h PHE 276 N 0.43 1.13 -0.59 1.37 0.04 -0.79 -0.99 116.94 117.54 1s2t h PHE 276 Ca 0.10 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1s2t h PHE 276 Cb 0.47 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 1s2t h PHE 276 CO 0.04 0.67 0.27 -0.09 -0.60 0.00 0.00 178.31 178.60 1s2t h ARG 277 N 1.18 0.86 0.00 1.51 2.43 -0.84 -1.29 114.38 118.22 1s2t h ARG 277 Ca 0.36 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1s2t h ARG 277 Cb -0.04 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1s2t h ARG 277 CO -0.11 0.70 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.86 1s2t h LEU 278 N 0.80 0.00 -0.23 3.80 3.38 -0.41 -1.09 115.31 121.57 1s2t h LEU 278 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1s2t h LEU 278 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1s2t h LEU 278 CO -0.02 0.13 -0.21 0.00 0.09 0.00 0.00 178.44 178.43 1s2t n GLN 279 N -3.44 0.52 -3.42 1.13 6.02 -0.45 -4.93 117.38 112.80 1s2t n GLN 279 Ca -0.01 -0.23 -0.20 0.00 -0.01 0.00 0.00 57.00 56.55 1s2t n GLN 279 Cb 0.29 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.13 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 -1.04 -6.81 0.04 -1.09 5.12 -0.41 -4.91 116.66 107.57 1s2t n ARG 280 Ca 0.11 0.74 0.04 0.00 -1.93 0.00 0.00 57.85 56.81 1s2t n ARG 280 Cb 0.31 -5.51 0.43 0.00 -1.16 0.00 0.00 32.46 26.52 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 -2.23 0.40 -1.01 0.55 3.58 -1.50 -2.67 116.42 113.54 1s2t h ASP 281 Ca -0.51 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 56.95 1s2t h ASP 281 Cb 1.32 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 42.21 1s2t h ASP 281 CO 0.48 0.34 0.66 -0.78 -2.88 0.00 0.00 179.24 177.07 1s2t h ASP 282 N 0.46 1.11 -0.88 2.28 3.58 -1.91 -1.46 116.42 119.59 1s2t h ASP 282 Ca 0.12 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.58 1s2t h ASP 282 Cb 0.04 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 40.78 1s2t h ASP 282 CO -0.02 0.77 0.58 -0.08 -2.88 0.00 0.00 179.24 177.61 1s2t h GLU 283 N 1.29 1.10 -0.24 0.28 4.22 -1.86 -1.16 114.58 118.21 1s2t h GLU 283 Ca 0.40 -0.07 -0.18 0.00 0.08 0.00 0.00 59.36 59.59 1s2t h GLU 283 Cb -0.02 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1s2t h GLU 283 CO -0.12 0.73 -0.56 1.25 -2.18 0.00 0.00 179.01 178.13 1s2t h LEU 284 N 1.14 0.91 -0.49 1.64 5.85 -1.37 -1.88 115.31 121.10 1s2t h LEU 284 Ca 0.34 -0.56 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1s2t h LEU 284 Cb -0.03 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.68 1s2t h LEU 284 CO -0.09 1.30 0.18 0.58 -0.34 0.00 0.00 178.44 180.07 1s2t h VAL 285 N 0.56 0.83 -0.43 1.05 2.07 -0.65 0.23 116.25 119.91 1s2t h VAL 285 Ca -0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1s2t h VAL 285 Cb 1.18 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1s2t h VAL 285 CO 0.12 0.06 0.19 1.56 0.02 0.00 0.00 177.57 179.52 1s2t h GLN 286 N 0.35 0.63 -0.80 1.57 4.20 -1.21 -2.17 115.11 117.69 1s2t h GLN 286 Ca 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1s2t h GLN 286 Cb 0.25 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1s2t h GLN 286 CO -0.24 0.56 0.45 0.00 -0.67 0.00 0.00 178.83 178.94 1s2t h ALA 287 N 1.03 1.28 -0.25 3.87 0.00 -0.56 -1.86 119.26 122.78 1s2t h ALA 287 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1s2t h ALA 287 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1s2t h ALA 287 CO -0.01 0.59 -0.15 0.93 0.00 0.00 0.00 179.25 180.61 1s2t h GLU 288 N 1.12 0.43 0.00 0.00 5.08 -0.26 0.21 114.58 121.15 1s2t h GLU 288 Ca 0.29 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1s2t h GLU 288 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1s2t h GLU 288 CO -0.05 0.57 -0.44 0.22 -1.00 0.00 0.00 179.01 178.32 1s2t h ASP 289 N 0.39 0.00 0.36 1.42 3.58 -0.75 -2.04 116.42 119.39 1s2t h ASP 289 Ca 0.07 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.20 1s2t h ASP 289 Cb 0.50 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 1s2t h ASP 289 CO 0.03 0.44 -1.74 0.50 -2.88 0.00 0.00 179.24 175.58 1s2t h LYS 290 N 0.00 0.16 -0.12 0.28 3.64 -0.88 -3.40 116.57 116.25 1s2t h LYS 290 Ca -0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1s2t h LYS 290 Cb 1.12 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1s2t h LYS 290 CO 0.06 0.92 0.00 0.66 -2.27 0.00 0.00 179.45 178.82 1s2t n TYR 291 N -3.31 0.14 -4.99 1.91 4.01 0.70 -4.94 117.16 110.67 1s2t n TYR 291 Ca -0.22 -0.08 -0.31 0.00 -0.16 0.00 0.00 57.90 57.13 1s2t n TYR 291 Cb 1.05 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.93 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 -1.52 2.41 0.24 7.72 1.43 -0.77 -5.03 118.68 123.16 1s2t s LEU 292 Ca 0.26 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1s2t s LEU 292 Cb 0.17 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.85 1s2t s LEU 292 CO 0.25 0.31 1.32 -2.16 0.23 0.00 0.00 176.35 176.30 1s2t s PRO 293 N -0.90 4.37 0.00 1.29 0.04 -1.26 -4.83 135.00 133.71 1s2t s PRO 293 Ca 0.12 2.13 0.28 0.00 0.04 0.00 0.00 61.00 63.57 1s2t s PRO 293 Cb -0.10 -3.15 1.69 0.00 0.04 0.00 0.00 34.50 32.98 1s2t s PRO 293 CO 0.01 -0.24 2.04 1.63 0.04 0.00 0.00 177.00 180.47