#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1d h ILE 2 N 0.00 1.23 -0.42 -1.33 1.08 -1.98 -1.65 117.51 114.44 1c1d h ILE 2 Ca 0.00 -0.74 0.06 0.00 -0.39 0.00 0.00 64.86 63.79 1c1d h ILE 2 Cb 0.00 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 1c1d h ILE 2 CO 0.00 0.29 0.11 0.44 -0.69 0.00 0.00 178.15 178.30 1c1d h ASP 3 N 0.84 0.07 -0.52 1.72 5.19 -2.02 0.18 116.42 121.88 1c1d h ASP 3 Ca 0.20 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.59 1c1d h ASP 3 Cb 0.22 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1c1d h ASP 3 CO -0.01 0.07 0.00 0.28 -3.12 0.00 0.00 179.24 176.46 1c1d h SER 4 N 0.25 0.89 -0.25 6.45 0.02 -1.90 -2.58 113.55 116.44 1c1d h SER 4 Ca 0.20 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1c1d h SER 4 Cb 0.23 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1c1d h SER 4 CO -0.24 0.98 0.11 0.00 -1.14 0.00 0.00 176.83 176.54 1c1d h ALA 5 N 0.94 1.62 0.00 3.77 0.00 -0.80 -0.86 119.26 123.93 1c1d h ALA 5 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c1d h ALA 5 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1c1d h ALA 5 CO 0.03 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.86 1c1d n LEU 6 N -4.40 0.01 -4.36 0.00 4.77 0.01 -3.96 117.00 109.08 1c1d n LEU 6 Ca 0.01 0.50 -0.44 0.00 -0.03 0.00 0.00 56.01 56.05 1c1d n LEU 6 Cb 0.14 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1c1d n LEU 6 CO 0.36 -0.09 1.16 -3.20 -1.33 0.00 0.00 177.39 174.30 1c1d n ASN 7 N -1.51 5.40 -4.15 -1.43 2.85 -0.33 -4.92 115.26 111.17 1c1d n ASN 7 Ca 0.06 -3.03 -0.21 0.00 -0.11 0.00 0.00 54.58 51.28 1c1d n ASN 7 Cb 0.28 -1.47 -0.14 0.00 1.24 0.00 0.00 39.78 39.69 1c1d n ASN 7 CO 0.00 0.00 0.00 0.86 -2.11 0.00 0.00 177.26 176.01 1c1d s TRP 8 N 0.11 1.32 -2.10 1.20 -0.00 -1.25 -4.99 118.94 113.23 1c1d s TRP 8 Ca 0.37 -0.33 0.18 0.00 -0.00 0.00 0.00 56.10 56.32 1c1d s TRP 8 Cb -0.05 -0.80 0.50 0.00 -0.00 0.00 0.00 33.47 33.13 1c1d s TRP 8 CO -0.03 0.03 1.41 -0.40 -0.00 0.00 0.00 176.95 177.97 1c1d n ASP 9 N 2.08 2.78 -3.90 5.86 3.85 -1.26 -4.97 116.55 120.99 1c1d n ASP 9 Ca -0.17 -1.96 -0.30 0.00 -0.71 0.00 0.00 54.79 51.65 1c1d n ASP 9 Cb 0.55 -0.31 0.23 0.00 -1.35 0.00 0.00 41.12 40.23 1c1d n ASP 9 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1c1d s GLY 10 N -1.13 1.63 0.22 6.12 0.00 -1.26 -4.98 107.32 107.92 1c1d s GLY 10 Ca 0.36 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 44.11 1c1d s GLY 10 CO 0.25 -0.15 1.53 0.83 0.00 0.00 0.00 173.10 175.56 1c1d h GLU 11 N -2.35 0.27 -1.53 2.90 5.08 -0.91 -3.47 114.58 114.57 1c1d h GLU 11 Ca -0.45 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 57.80 1c1d h GLU 11 Cb 1.28 0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.31 1c1d h GLU 11 CO 0.35 0.82 0.54 1.41 -1.00 0.00 0.00 179.01 181.13 1c1d s MET 12 N -3.71 0.52 -0.10 2.33 0.00 -0.92 -5.00 119.30 112.42 1c1d s MET 12 Ca -0.04 0.31 0.03 0.00 0.00 0.00 0.00 55.69 55.99 1c1d s MET 12 Cb 0.12 0.25 0.01 0.00 0.00 0.00 0.00 34.83 35.20 1c1d s MET 12 CO 0.81 -0.12 -0.21 0.99 0.00 0.00 0.00 175.02 176.49 1c1d s THR 13 N -0.54 1.84 -0.11 10.11 2.01 -1.26 -0.43 115.64 127.26 1c1d s THR 13 Ca 0.01 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1c1d s THR 13 Cb -0.02 -1.61 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1c1d s THR 13 CO -0.03 0.51 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.56 1c1d s VAL 14 N 0.57 2.73 0.10 3.82 1.01 0.11 -4.98 120.40 123.77 1c1d s VAL 14 Ca -0.14 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1c1d s VAL 14 Cb -0.17 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1c1d s VAL 14 CO 0.05 0.54 -0.08 0.42 0.00 0.00 0.00 175.10 176.03 1c1d s THR 15 N 0.19 0.78 -0.06 3.92 -4.23 -1.26 0.02 115.64 115.00 1c1d s THR 15 Ca -0.10 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 1c1d s THR 15 Cb -0.16 -1.59 0.07 0.00 1.34 0.00 0.00 72.50 72.16 1c1d s THR 15 CO 0.06 -0.79 0.67 -0.60 -0.54 0.00 0.00 174.62 173.42 1c1d s ARG 16 N -3.55 1.04 -0.07 3.99 3.52 -0.75 -4.98 118.95 118.16 1c1d s ARG 16 Ca 0.10 0.28 0.03 0.00 -0.13 0.00 0.00 55.73 56.01 1c1d s ARG 16 Cb 0.03 0.49 0.01 0.00 -1.56 0.00 0.00 34.95 33.92 1c1d s ARG 16 CO -0.03 -0.32 -0.16 0.12 -0.81 0.00 0.00 175.30 174.10 1c1d s PHE 17 N -1.13 1.77 -0.40 5.12 5.99 -1.26 -0.66 117.98 127.41 1c1d s PHE 17 Ca -0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 56.93 56.15 1c1d s PHE 17 Cb -0.00 -1.24 0.10 0.00 0.00 0.00 0.00 43.02 41.88 1c1d s PHE 17 CO 0.10 -0.28 0.20 0.34 -0.00 0.00 0.00 175.22 175.58 1c1d s ASP 18 N 0.41 5.28 0.25 6.13 3.68 -0.45 -4.97 116.67 127.00 1c1d s ASP 18 Ca -0.12 -1.90 -0.04 0.00 2.13 0.00 0.00 52.55 52.62 1c1d s ASP 18 Cb -0.15 -1.84 0.38 0.00 -1.45 0.00 0.00 42.92 39.86 1c1d s ASP 18 CO 0.04 -0.52 1.85 0.00 0.13 0.00 0.00 175.17 176.67 1c1d h ALA 19 N 8.10 1.26 -0.62 3.66 0.00 -1.93 0.64 119.26 130.37 1c1d h ALA 19 Ca -0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1c1d h ALA 19 Cb 1.05 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1c1d h ALA 19 CO 0.70 0.29 0.36 1.98 0.00 0.00 0.00 179.25 182.57 1c1d h MET 20 N 1.00 0.67 0.00 0.00 1.85 -1.97 -2.88 114.93 113.60 1c1d h MET 20 Ca 0.40 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.45 1c1d h MET 20 Cb 0.23 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.10 1c1d h MET 20 CO -0.19 0.44 -1.39 0.25 -0.40 0.00 0.00 176.91 175.62 1c1d n THR 21 N -4.77 0.35 -0.94 -0.77 -2.24 -1.08 -4.97 114.28 99.86 1c1d n THR 21 Ca 0.07 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1c1d n THR 21 Cb 0.13 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1c1d n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c1d n GLY 22 N 1.22 0.63 3.82 3.38 0.00 0.22 -4.70 105.19 109.77 1c1d n GLY 22 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1c1d n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1d s ALA 23 N -2.42 3.22 0.03 4.61 0.00 -1.16 -4.44 121.76 121.59 1c1d s ALA 23 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1c1d s ALA 23 Cb 0.00 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1c1d s ALA 23 CO 0.00 0.23 -0.04 -1.01 0.00 0.00 0.00 175.76 174.94 1c1d s HIS 24 N -1.92 2.94 -0.03 0.00 3.76 -0.89 -1.34 115.29 117.81 1c1d s HIS 24 Ca 0.54 -0.02 0.05 0.00 -0.15 0.00 0.00 55.06 55.48 1c1d s HIS 24 Cb -0.12 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 1c1d s HIS 24 CO 0.17 0.42 -0.17 -0.06 -0.85 0.00 0.00 174.74 174.25 1c1d s PHE 25 N -1.12 1.68 -0.03 1.40 0.40 0.17 -0.92 117.98 119.56 1c1d s PHE 25 Ca 0.20 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1c1d s PHE 25 Cb -0.11 -1.11 0.01 0.00 0.51 0.00 0.00 43.02 42.32 1c1d s PHE 25 CO 0.11 -0.12 -0.04 0.08 0.70 0.00 0.00 175.22 175.95 1c1d s VAL 26 N -0.12 0.46 -0.10 -0.44 1.01 -0.12 -1.82 120.40 119.28 1c1d s VAL 26 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1c1d s VAL 26 Cb -0.10 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.84 1c1d s VAL 26 CO 0.01 0.18 -0.09 -0.63 0.00 0.00 0.00 175.10 174.57 1c1d s ILE 27 N 0.54 1.06 -0.12 2.22 1.01 0.10 -0.44 121.20 125.57 1c1d s ILE 27 Ca -0.07 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1c1d s ILE 27 Cb -0.10 -1.04 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1c1d s ILE 27 CO -0.00 0.36 -0.17 -0.13 0.00 0.00 0.00 174.94 175.00 1c1d s ARG 28 N 1.40 3.24 -0.39 2.79 0.52 -0.09 0.08 118.95 126.51 1c1d s ARG 28 Ca -0.01 -0.76 -0.08 0.00 -0.52 0.00 0.00 55.73 54.36 1c1d s ARG 28 Cb -0.13 -2.52 0.06 0.00 0.52 0.00 0.00 34.95 32.88 1c1d s ARG 28 CO -0.05 0.16 0.19 -0.51 0.02 0.00 0.00 175.30 175.12 1c1d s LEU 29 N 0.44 4.82 0.02 2.53 1.43 0.43 -1.13 118.68 127.22 1c1d s LEU 29 Ca -0.12 -1.38 -0.20 0.00 -1.03 0.00 0.00 54.13 51.39 1c1d s LEU 29 Cb -0.16 -1.93 -0.19 0.00 0.03 0.00 0.00 46.19 43.93 1c1d s LEU 29 CO 0.06 -0.45 1.19 -0.78 0.23 0.00 0.00 176.35 176.60 1c1d h ASP 30 N 8.31 0.47 -4.71 2.29 3.58 -0.98 -0.35 116.42 125.02 1c1d h ASP 30 Ca -0.22 -0.65 -0.09 0.00 0.42 0.00 0.00 57.03 56.49 1c1d h ASP 30 Cb 1.08 -0.14 -0.20 0.00 1.72 0.00 0.00 39.33 41.79 1c1d h ASP 30 CO 0.69 1.04 -0.03 -0.55 -2.88 0.00 0.00 179.24 177.51 1c1d s SER 31 N -6.48 -0.48 -0.09 2.28 0.15 -1.06 -2.80 113.70 105.20 1c1d s SER 31 Ca -0.14 0.61 0.14 0.00 0.70 0.00 0.00 55.95 57.26 1c1d s SER 31 Cb 0.04 0.62 0.22 0.00 -1.71 0.00 0.00 66.02 65.19 1c1d s SER 31 CO 0.79 -0.44 1.11 0.35 1.20 0.00 0.00 173.24 176.25 1c1d n THR 32 N 1.53 1.35 -0.18 6.45 -2.24 -1.26 -1.22 114.28 118.72 1c1d n THR 32 Ca -0.18 -1.66 -0.09 0.00 -2.27 0.00 0.00 64.05 59.85 1c1d n THR 32 Cb 0.56 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1c1d n THR 32 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1c1d h GLN 33 N 0.05 0.80 0.00 -0.78 4.15 -1.95 -3.04 115.11 114.35 1c1d h GLN 33 Ca -0.00 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1c1d h GLN 33 Cb 1.12 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1c1d h GLN 33 CO 0.00 0.78 -0.41 1.28 -1.93 0.00 0.00 178.83 178.55 1c1d n LEU 34 N -4.46 0.51 0.00 -2.39 4.77 -1.26 -5.00 117.00 109.17 1c1d n LEU 34 Ca 0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1c1d n LEU 34 Cb 0.22 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1c1d n LEU 34 CO 0.40 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1c1d n GLY 35 N 1.43 -2.00 3.69 -0.72 0.00 -1.15 -3.80 105.19 102.63 1c1d n GLY 35 Ca 0.05 -1.24 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 1c1d n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c1d n PRO 36 N -0.40 1.05 -2.29 1.61 -0.02 -1.26 -2.32 135.00 131.37 1c1d n PRO 36 Ca 0.00 0.41 -0.40 0.00 -2.02 0.00 0.00 63.50 61.49 1c1d n PRO 36 Cb 0.00 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 1c1d n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c1d s ALA 37 N -1.43 3.39 0.01 3.55 0.00 -0.40 0.19 121.76 127.07 1c1d s ALA 37 Ca 0.80 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.83 1c1d s ALA 37 Cb -0.39 -3.40 -0.01 0.00 0.00 0.00 0.00 23.12 19.32 1c1d s ALA 37 CO 0.43 -0.43 -0.04 0.00 0.00 0.00 0.00 175.76 175.72 1c1d s ALA 38 N -1.21 0.29 0.00 0.00 0.00 -0.64 -0.83 121.76 119.37 1c1d s ALA 38 Ca 0.49 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1c1d s ALA 38 Cb -0.35 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1c1d s ALA 38 CO 0.45 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1c1d n GLY 39 N 2.42 1.49 3.90 0.00 0.00 -0.77 -1.79 105.19 110.45 1c1d n GLY 39 Ca -0.17 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1c1d n GLY 39 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1d s GLY 40 N 0.00 1.79 -0.23 -0.02 0.00 -1.26 -3.13 107.32 104.47 1c1d s GLY 40 Ca 0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 44.72 43.41 1c1d s GLY 40 CO 0.00 -0.44 -0.00 -1.59 0.00 0.00 0.00 173.10 171.07 1c1d s THR 41 N -3.85 3.71 -0.12 0.90 2.01 0.14 -1.06 115.64 117.37 1c1d s THR 41 Ca 0.75 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 1c1d s THR 41 Cb -0.03 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1c1d s THR 41 CO 0.54 0.39 0.07 -0.60 -0.69 0.00 0.00 174.62 174.33 1c1d s ARG 42 N 1.51 3.38 -0.12 4.92 3.52 0.18 -2.46 118.95 129.89 1c1d s ARG 42 Ca 0.06 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.38 1c1d s ARG 42 Cb -0.15 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.23 1c1d s ARG 42 CO -0.01 0.63 -0.16 0.00 -0.81 0.00 0.00 175.30 174.96 1c1d s ALA 43 N -0.65 1.77 0.27 6.12 0.00 -0.48 -0.82 121.76 127.97 1c1d s ALA 43 Ca 0.12 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 51.07 1c1d s ALA 43 Cb -0.12 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.15 1c1d s ALA 43 CO 0.02 -0.13 0.76 0.00 0.00 0.00 0.00 175.76 176.41 1c1d s ALA 44 N 1.06 -1.25 0.06 0.00 0.00 -0.76 -4.54 121.76 116.33 1c1d s ALA 44 Ca -0.05 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 51.44 1c1d s ALA 44 Cb -0.15 0.81 -0.07 0.00 0.00 0.00 0.00 23.12 23.72 1c1d s ALA 44 CO -0.03 -1.04 0.56 -0.65 0.00 0.00 0.00 175.76 174.60 1c1d s GLN 45 N -3.73 4.20 0.14 0.00 -0.21 -1.26 -1.19 119.66 117.61 1c1d s GLN 45 Ca 0.12 0.72 0.09 0.00 0.02 0.00 0.00 55.36 56.30 1c1d s GLN 45 Cb -0.05 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 1c1d s GLN 45 CO 0.07 0.62 -0.20 0.71 -2.12 0.00 0.00 175.29 174.36 1c1d s TYR 46 N -1.03 1.88 0.14 0.91 1.51 -1.26 -4.96 117.35 114.54 1c1d s TYR 46 Ca 0.29 -0.44 -0.08 0.00 -1.01 0.00 0.00 57.07 55.83 1c1d s TYR 46 Cb -0.19 -0.97 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 1c1d s TYR 46 CO 0.19 0.30 1.38 0.77 -1.11 0.00 0.00 175.55 177.08 1c1d h SER 47 N 3.57 0.79 -5.11 2.29 0.02 -1.98 -3.45 113.55 109.67 1c1d h SER 47 Ca -0.44 -0.49 -0.15 0.00 -0.84 0.00 0.00 61.79 59.87 1c1d h SER 47 Cb 1.20 -0.23 -0.17 0.00 0.14 0.00 0.00 62.40 63.33 1c1d h SER 47 CO 0.46 1.27 -0.69 0.20 -1.14 0.00 0.00 176.83 176.93 1c1d s ASN 48 N -7.03 0.45 0.38 3.07 0.02 -1.26 -5.02 114.94 105.54 1c1d s ASN 48 Ca -0.09 -0.83 0.07 0.00 -1.02 0.00 0.00 52.86 51.00 1c1d s ASN 48 Cb 0.10 0.16 0.79 0.00 0.02 0.00 0.00 41.25 42.32 1c1d s ASN 48 CO 0.88 -0.49 1.98 0.25 0.02 0.00 0.00 177.10 179.74 1c1d h LEU 49 N 3.67 0.60 -1.54 0.60 5.85 -2.01 -1.04 115.31 121.43 1c1d h LEU 49 Ca -0.33 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1c1d h LEU 49 Cb 1.17 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1c1d h LEU 49 CO 0.57 0.39 0.45 0.00 -0.34 0.00 0.00 178.44 179.52 1c1d h ALA 50 N 1.64 1.95 -0.34 1.25 0.00 -1.95 -0.01 119.26 121.80 1c1d h ALA 50 Ca 0.28 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1c1d h ALA 50 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1c1d h ALA 50 CO -0.08 -0.10 -0.23 -0.44 0.00 0.00 0.00 179.25 178.39 1c1d h ASP 51 N 0.51 0.67 -0.32 0.00 3.45 -1.57 -0.26 116.42 118.90 1c1d h ASP 51 Ca 0.32 -0.24 -0.13 0.00 0.43 0.00 0.00 57.03 57.41 1c1d h ASP 51 Cb 0.55 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1c1d h ASP 51 CO -0.10 0.89 -0.30 0.00 -1.57 0.00 0.00 179.24 178.16 1c1d h ALA 52 N 1.16 0.74 -0.30 3.45 0.00 -1.04 0.48 119.26 123.76 1c1d h ALA 52 Ca 0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1c1d h ALA 52 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1c1d h ALA 52 CO 0.05 0.66 0.13 -0.07 0.00 0.00 0.00 179.25 180.02 1c1d h LEU 53 N 0.71 0.41 -0.53 0.00 3.38 -0.93 -0.67 115.31 117.68 1c1d h LEU 53 Ca 0.08 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1c1d h LEU 53 Cb 0.85 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1c1d h LEU 53 CO 0.07 0.45 0.17 0.74 0.09 0.00 0.00 178.44 179.96 1c1d h THR 54 N 0.35 1.23 -0.45 0.22 2.02 -0.87 -0.56 112.91 114.85 1c1d h THR 54 Ca 0.10 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1c1d h THR 54 Cb 0.16 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1c1d h THR 54 CO -0.01 0.29 0.21 -0.78 0.37 0.00 0.00 175.52 175.60 1c1d h ASP 55 N 0.73 0.59 -0.91 4.18 3.58 -0.85 -1.48 116.42 122.26 1c1d h ASP 55 Ca 0.17 -0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.54 1c1d h ASP 55 Cb 0.27 -0.15 -0.06 0.00 1.72 0.00 0.00 39.33 41.12 1c1d h ASP 55 CO -0.01 0.56 0.59 0.00 -2.88 0.00 0.00 179.24 177.51 1c1d h ALA 56 N 1.05 1.48 -0.50 -0.78 0.00 -0.75 0.67 119.26 120.43 1c1d h ALA 56 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1c1d h ALA 56 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1c1d h ALA 56 CO -0.02 0.40 0.04 0.78 0.00 0.00 0.00 179.25 180.45 1c1d h GLY 57 N 1.06 0.92 1.43 0.00 0.00 -0.63 -0.30 103.07 105.56 1c1d h GLY 57 Ca 0.38 -0.65 -0.16 0.00 0.00 0.00 0.00 47.33 46.89 1c1d h GLY 57 CO -0.13 0.60 -0.55 0.50 0.00 0.00 0.00 176.54 176.95 1c1d h LYS 58 N 0.72 0.59 -0.56 4.80 1.57 -0.72 -1.41 116.57 121.57 1c1d h LYS 58 Ca 0.15 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 1c1d h LYS 58 Cb 0.46 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1c1d h LYS 58 CO 0.02 0.99 0.01 -0.07 -0.57 0.00 0.00 179.45 179.83 1c1d h LEU 59 N 0.45 0.96 -0.60 2.94 3.38 -0.79 -2.05 115.31 119.61 1c1d h LEU 59 Ca 0.01 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1c1d h LEU 59 Cb 1.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1c1d h LEU 59 CO 0.11 1.03 0.17 0.00 0.09 0.00 0.00 178.44 179.84 1c1d h ALA 60 N 0.97 0.79 -0.63 1.53 0.00 -0.92 -1.07 119.26 119.92 1c1d h ALA 60 Ca 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1c1d h ALA 60 Cb 0.53 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1c1d h ALA 60 CO 0.03 0.47 0.24 0.78 0.00 0.00 0.00 179.25 180.77 1c1d h GLY 61 N 0.86 0.99 1.00 0.00 0.00 -1.10 -1.81 103.07 103.02 1c1d h GLY 61 Ca 0.19 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1c1d h GLY 61 CO -0.00 0.49 0.24 0.00 0.00 0.00 0.00 176.54 177.27 1c1d h ALA 62 N 1.36 0.81 -0.77 3.60 0.00 -1.11 -2.56 119.26 120.58 1c1d h ALA 62 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1c1d h ALA 62 Cb 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1c1d h ALA 62 CO -0.02 0.43 0.37 0.52 0.00 0.00 0.00 179.25 180.55 1c1d h MET 63 N 0.87 1.09 -0.54 0.00 2.86 -0.41 0.53 114.93 119.34 1c1d h MET 63 Ca 0.21 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.73 1c1d h MET 63 Cb 0.22 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1c1d h MET 63 CO -0.02 0.84 0.29 1.15 1.06 0.00 0.00 176.91 180.24 1c1d h THR 64 N 1.09 1.00 -0.34 2.22 2.02 -0.98 -0.83 112.91 117.09 1c1d h THR 64 Ca 0.27 -0.20 -0.16 0.00 0.77 0.00 0.00 66.41 67.08 1c1d h THR 64 Cb 0.10 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1c1d h THR 64 CO -0.03 0.10 -0.43 -0.07 0.37 0.00 0.00 175.52 175.46 1c1d h LEU 65 N 0.57 0.96 -0.46 2.58 3.38 -1.17 -2.24 115.31 118.94 1c1d h LEU 65 Ca 0.23 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1c1d h LEU 65 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1c1d h LEU 65 CO -0.14 1.26 0.27 0.50 0.09 0.00 0.00 178.44 180.42 1c1d h LYS 66 N 0.69 0.52 0.02 1.13 3.64 -0.60 0.53 116.57 122.49 1c1d h LYS 66 Ca 0.04 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1c1d h LYS 66 Cb 1.03 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1c1d h LYS 66 CO 0.10 0.34 -0.01 0.52 -2.27 0.00 0.00 179.45 178.13 1c1d h MET 67 N 0.53 -0.02 -0.01 1.90 2.86 -1.12 -2.37 114.93 116.70 1c1d h MET 67 Ca 0.19 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1c1d h MET 67 Cb 0.04 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1c1d h MET 67 CO -0.10 0.16 -0.10 0.00 1.06 0.00 0.00 176.91 177.94 1c1d h ALA 68 N 0.77 -0.10 0.00 6.32 0.00 -1.24 -0.58 119.26 124.44 1c1d h ALA 68 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1c1d h ALA 68 Cb 0.20 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1c1d h ALA 68 CO 0.00 -0.59 -0.07 -0.24 0.00 0.00 0.00 179.25 178.36 1c1d h VAL 69 N -0.16 0.22 -0.55 0.00 3.04 -0.93 -2.27 116.25 115.59 1c1d h VAL 69 Ca 0.04 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.17 1c1d h VAL 69 Cb 0.22 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1c1d h VAL 69 CO -0.11 0.07 0.00 -1.20 -1.01 0.00 0.00 177.57 175.32 1c1d n SER 70 N -3.25 3.32 -3.60 3.17 7.64 -0.89 -4.93 113.62 115.08 1c1d n SER 70 Ca -0.00 -1.98 -0.25 0.00 1.01 0.00 0.00 58.87 57.64 1c1d n SER 70 Cb 0.28 -0.37 0.06 0.00 -1.01 0.00 0.00 64.21 63.18 1c1d n SER 70 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1c1d n ASN 71 N 1.34 -5.96 -4.64 6.43 5.03 -0.85 -4.99 115.26 111.61 1c1d n ASN 71 Ca 0.21 -0.56 -0.34 0.00 0.87 0.00 0.00 54.58 54.75 1c1d n ASN 71 Cb 0.54 -4.72 -0.10 0.00 -1.02 0.00 0.00 39.78 34.49 1c1d n ASN 71 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1c1d s LEU 72 N -7.22 3.83 -1.54 3.41 1.43 -0.28 -5.01 118.68 113.31 1c1d s LEU 72 Ca 0.57 0.09 -0.09 0.00 -1.03 0.00 0.00 54.13 53.67 1c1d s LEU 72 Cb -0.26 -1.97 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 1c1d s LEU 72 CO 0.70 0.18 2.92 -0.81 0.23 0.00 0.00 176.35 179.57 1c1d n PRO 73 N 3.47 3.77 -4.04 1.29 -0.04 -1.26 -4.42 135.00 133.77 1c1d n PRO 73 Ca -0.17 -2.32 -0.08 0.00 -0.04 0.00 0.00 63.50 60.89 1c1d n PRO 73 Cb 0.52 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.13 1c1d n PRO 73 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1c1d s MET 74 N 1.71 0.50 0.00 0.54 -1.94 -1.25 -4.28 119.30 114.58 1c1d s MET 74 Ca 0.68 -0.98 -0.00 0.00 -1.71 0.00 0.00 55.69 53.68 1c1d s MET 74 Cb 0.19 0.17 0.00 0.00 2.01 0.00 0.00 34.83 37.20 1c1d s MET 74 CO -0.06 -0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.27 1c1d n GLY 75 N 0.69 0.10 3.22 -0.03 0.00 0.13 -4.43 105.19 104.87 1c1d n GLY 75 Ca -0.18 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1c1d n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1d s GLY 76 N -2.60 1.10 0.31 -0.02 0.00 -0.36 -1.62 107.32 104.12 1c1d s GLY 76 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 44.72 43.73 1c1d s GLY 76 CO 0.00 -0.60 0.53 -0.32 0.00 0.00 0.00 173.10 172.71 1c1d s GLY 77 N -0.22 0.87 -0.06 0.20 0.00 -0.74 -0.39 107.32 106.99 1c1d s GLY 77 Ca 0.00 -1.10 -0.31 0.00 0.00 0.00 0.00 44.72 43.32 1c1d s GLY 77 CO 0.02 -0.72 0.72 1.25 0.00 0.00 0.00 173.10 174.37 1c1d s LYS 78 N -3.37 1.00 -0.05 2.90 2.47 -0.29 -3.39 119.74 119.02 1c1d s LYS 78 Ca 0.24 0.24 0.05 0.00 -1.56 0.00 0.00 55.97 54.94 1c1d s LYS 78 Cb -0.01 0.47 -0.02 0.00 -1.46 0.00 0.00 37.83 36.81 1c1d s LYS 78 CO 0.14 -0.31 -0.20 -1.12 0.16 0.00 0.00 175.35 174.01 1c1d s SER 79 N -1.20 3.52 -0.11 1.43 0.01 -0.23 -0.91 113.70 116.22 1c1d s SER 79 Ca -0.10 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1c1d s SER 79 Cb -0.00 -0.74 0.02 0.00 0.21 0.00 0.00 66.02 65.51 1c1d s SER 79 CO 0.09 0.30 -0.13 -0.69 0.41 0.00 0.00 173.24 173.22 1c1d s VAL 80 N -0.50 1.33 -0.33 3.43 1.01 0.41 -0.64 120.40 125.12 1c1d s VAL 80 Ca 0.06 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1c1d s VAL 80 Cb -0.11 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.02 1c1d s VAL 80 CO 0.01 0.41 0.15 -0.63 0.00 0.00 0.00 175.10 175.05 1c1d s ILE 81 N 1.14 4.47 -0.63 2.22 1.01 0.00 -0.94 121.20 128.48 1c1d s ILE 81 Ca -0.04 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 59.76 1c1d s ILE 81 Cb -0.14 -3.35 0.06 0.00 0.01 0.00 0.00 42.46 39.03 1c1d s ILE 81 CO -0.03 -0.02 0.98 0.00 0.00 0.00 0.00 174.94 175.86 1c1d s ALA 82 N 1.57 3.10 0.42 9.38 0.00 -0.09 -1.84 121.76 134.30 1c1d s ALA 82 Ca 0.03 -1.59 -0.24 0.00 0.00 0.00 0.00 51.96 50.15 1c1d s ALA 82 Cb -0.18 -3.85 -0.08 0.00 0.00 0.00 0.00 23.12 19.02 1c1d s ALA 82 CO 0.06 -2.68 1.16 -0.51 0.00 0.00 0.00 175.76 173.79 1c1d s LEU 83 N 4.16 4.14 0.00 0.00 1.43 -0.34 -2.08 118.68 125.98 1c1d s LEU 83 Ca 0.26 2.32 0.25 0.00 -1.03 0.00 0.00 54.13 55.93 1c1d s LEU 83 Cb -0.15 -4.09 1.23 0.00 0.03 0.00 0.00 46.19 43.21 1c1d s LEU 83 CO 0.14 -0.74 1.84 -0.81 0.23 0.00 0.00 176.35 177.01 1c1d n PRO 84 N -0.10 0.28 -3.79 1.29 -0.04 -1.26 -4.60 135.00 126.79 1c1d n PRO 84 Ca 0.05 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1c1d n PRO 84 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1c1d n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c1d s ALA 85 N -2.66 -1.78 0.42 0.55 0.00 -1.26 -5.08 121.76 111.96 1c1d s ALA 85 Ca 0.21 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 1c1d s ALA 85 Cb 0.17 0.65 -0.09 0.00 0.00 0.00 0.00 23.12 23.85 1c1d s ALA 85 CO 0.40 -1.06 1.44 -2.14 0.00 0.00 0.00 175.76 174.40 1c1d s PRO 86 N -2.66 3.84 0.33 0.00 0.02 -1.26 -4.76 135.00 130.51 1c1d s PRO 86 Ca 0.17 2.46 0.12 0.00 0.02 0.00 0.00 61.00 63.77 1c1d s PRO 86 Cb -0.01 -2.76 1.04 0.00 0.02 0.00 0.00 34.50 32.79 1c1d s PRO 86 CO 0.02 -0.71 1.64 -0.09 -0.33 0.00 0.00 177.00 177.53 1c1d h ARG 87 N 2.56 0.21 -0.64 5.54 9.65 -1.97 -1.68 114.38 128.05 1c1d h ARG 87 Ca -0.51 -0.01 0.13 0.00 -1.10 0.00 0.00 59.98 58.49 1c1d h ARG 87 Cb 1.26 -0.05 -0.12 0.00 -1.39 0.00 0.00 29.97 29.67 1c1d h ARG 87 CO 0.62 0.14 -0.08 1.12 2.80 0.00 0.00 179.97 184.57 1c1d h HIS 88 N 0.22 -0.19 -0.00 2.20 2.07 -2.03 -1.77 115.15 115.64 1c1d h HIS 88 Ca 0.71 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 58.28 1c1d h HIS 88 Cb 1.64 0.19 0.00 0.00 2.57 0.00 0.00 27.41 31.80 1c1d h HIS 88 CO -0.10 -0.23 -0.16 -1.13 -3.07 0.00 0.00 177.93 173.24 1c1d n SER 89 N -5.37 0.31 -4.64 3.10 3.41 -0.64 -4.85 113.62 104.93 1c1d n SER 89 Ca 0.09 -0.15 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 1c1d n SER 89 Cb 0.36 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1c1d n SER 89 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1c1d s ILE 90 N -2.76 4.17 0.79 -1.33 -1.09 -0.67 -5.00 121.20 115.31 1c1d s ILE 90 Ca 0.20 1.36 -0.11 0.00 -2.23 0.00 0.00 60.65 59.87 1c1d s ILE 90 Cb 0.19 -4.05 0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1c1d s ILE 90 CO 0.54 -0.32 1.10 1.51 -1.23 0.00 0.00 174.94 176.54 1c1d s ASP 91 N 2.55 4.31 0.46 3.58 1.47 -1.26 -4.76 116.67 123.02 1c1d s ASP 91 Ca 0.57 1.83 0.12 0.00 1.18 0.00 0.00 52.55 56.25 1c1d s ASP 91 Cb -0.19 -2.50 1.05 0.00 -0.34 0.00 0.00 42.92 40.94 1c1d s ASP 91 CO 0.20 -2.16 2.06 -0.65 0.68 0.00 0.00 175.17 175.30 1c1d h PRO 92 N -1.21 0.32 -0.17 2.11 0.11 -1.99 -1.14 132.00 130.02 1c1d h PRO 92 Ca -0.44 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1c1d h PRO 92 Cb 1.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1c1d h PRO 92 CO 0.51 0.21 -0.03 0.77 -0.21 0.00 0.00 178.00 179.24 1c1d h SER 93 N 0.33 0.33 -0.46 -2.05 0.02 -1.99 -0.42 113.55 109.29 1c1d h SER 93 Ca 0.14 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 1c1d h SER 93 Cb 0.17 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1c1d h SER 93 CO -0.03 0.61 0.16 0.74 -1.14 0.00 0.00 176.83 177.17 1c1d h THR 94 N 0.04 1.22 -0.76 -2.27 2.02 -1.81 -1.49 112.91 109.86 1c1d h THR 94 Ca 0.04 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1c1d h THR 94 Cb 0.46 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1c1d h THR 94 CO 0.02 0.26 0.31 -0.25 0.37 0.00 0.00 175.52 176.23 1c1d h TRP 95 N 0.61 1.15 -0.54 3.16 2.91 -1.21 0.10 115.95 122.14 1c1d h TRP 95 Ca 0.15 -0.08 -0.05 0.00 1.13 0.00 0.00 58.89 60.04 1c1d h TRP 95 Cb 0.24 -0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 28.52 1c1d h TRP 95 CO 0.01 0.87 0.14 0.00 -1.03 0.00 0.00 178.44 178.44 1c1d h ALA 96 N 1.16 1.24 -0.28 2.65 0.00 -0.80 -1.18 119.26 122.06 1c1d h ALA 96 Ca 0.26 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1c1d h ALA 96 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1c1d h ALA 96 CO -0.02 0.53 -0.14 -0.09 0.00 0.00 0.00 179.25 179.52 1c1d h ARG 97 N 0.79 0.60 -0.76 0.00 2.43 -0.85 -1.51 114.38 115.08 1c1d h ARG 97 Ca 0.18 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1c1d h ARG 97 Cb 0.27 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1c1d h ARG 97 CO -0.00 0.84 0.47 0.82 -1.51 0.00 0.00 179.97 180.58 1c1d h ILE 98 N 0.34 1.05 -0.55 1.20 2.04 -0.61 -1.23 117.51 119.74 1c1d h ILE 98 Ca 0.06 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.50 1c1d h ILE 98 Cb 0.66 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1c1d h ILE 98 CO 0.04 0.16 -0.11 -0.07 0.00 0.00 0.00 178.15 178.18 1c1d h LEU 99 N 0.88 1.05 -0.58 1.44 3.38 -1.10 -1.00 115.31 119.38 1c1d h LEU 99 Ca 0.32 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1c1d h LEU 99 Cb 0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1c1d h LEU 99 CO -0.15 1.15 0.31 -0.09 0.09 0.00 0.00 178.44 179.76 1c1d h ARG 100 N 0.93 0.81 -0.25 1.13 2.43 -0.66 0.10 114.38 118.87 1c1d h ARG 100 Ca 0.14 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1c1d h ARG 100 Cb 0.68 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1c1d h ARG 100 CO 0.05 0.62 0.14 0.82 -1.51 0.00 0.00 179.97 180.09 1c1d h ILE 101 N 0.78 1.11 -0.69 1.20 2.04 -1.05 -0.90 117.51 120.00 1c1d h ILE 101 Ca 0.20 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1c1d h ILE 101 Cb 0.05 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1c1d h ILE 101 CO -0.03 0.11 0.43 -0.74 0.00 0.00 0.00 178.15 177.91 1c1d h HIS 102 N 0.29 0.80 -0.83 1.37 2.76 -0.89 -1.13 115.15 117.52 1c1d h HIS 102 Ca 0.09 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1c1d h HIS 102 Cb 0.06 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.72 1c1d h HIS 102 CO -0.04 0.45 0.47 0.00 -1.30 0.00 0.00 177.93 177.50 1c1d h ALA 103 N 1.30 1.25 -0.89 5.26 0.00 -0.41 -0.64 119.26 125.14 1c1d h ALA 103 Ca 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1c1d h ALA 103 Cb 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1c1d h ALA 103 CO -0.12 0.61 0.50 0.93 0.00 0.00 0.00 179.25 181.18 1c1d h GLU 104 N 1.16 1.23 -0.38 0.00 5.08 -0.23 0.02 114.58 121.47 1c1d h GLU 104 Ca 0.29 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1c1d h GLU 104 Cb 0.01 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1c1d h GLU 104 CO -0.05 0.89 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.93 1c1d h ASN 105 N 1.24 0.66 -0.87 1.42 2.35 -0.17 -2.26 115.58 117.94 1c1d h ASN 105 Ca 0.31 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1c1d h ASN 105 Cb 0.00 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1c1d h ASN 105 CO -0.05 0.81 0.51 0.40 -1.65 0.00 0.00 177.43 177.44 1c1d h ILE 106 N 0.49 1.25 -0.97 2.81 2.04 -0.92 -2.74 117.51 119.46 1c1d h ILE 106 Ca 0.11 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1c1d h ILE 106 Cb 0.48 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1c1d h ILE 106 CO 0.02 0.27 0.64 -0.78 0.00 0.00 0.00 178.15 178.30 1c1d h ASP 107 N 1.22 1.09 0.18 1.72 1.82 -0.67 -1.60 116.42 120.18 1c1d h ASP 107 Ca 0.31 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.91 1c1d h ASP 107 Cb -0.02 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 39.73 1c1d h ASP 107 CO -0.05 0.77 -0.09 0.11 -1.61 0.00 0.00 179.24 178.36 1c1d h LYS 108 N 1.28 0.00 0.00 0.28 1.57 -1.10 -0.70 116.57 117.90 1c1d h LYS 108 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1c1d h LYS 108 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1c1d h LYS 108 CO -0.10 0.09 0.00 1.28 -0.57 0.00 0.00 179.45 180.15 1c1d n LEU 109 N -3.95 0.00 -4.23 2.94 4.77 -0.60 -4.93 117.00 111.00 1c1d n LEU 109 Ca -0.02 0.30 -0.34 0.00 -0.03 0.00 0.00 56.01 55.92 1c1d n LEU 109 Cb 0.18 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1c1d n LEU 109 CO 0.31 -0.07 -0.40 -1.20 -1.33 0.00 0.00 177.39 174.71 1c1d n SER 110 N -1.30 -0.24 0.00 -1.43 7.64 -0.27 -0.93 113.62 117.09 1c1d n SER 110 Ca 0.11 -1.25 0.00 0.00 1.01 0.00 0.00 58.87 58.73 1c1d n SER 110 Cb 0.19 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.85 1c1d n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1d n GLY 111 N -2.44 0.67 0.02 0.23 0.00 -1.26 -4.89 105.19 97.52 1c1d n GLY 111 Ca -0.27 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.89 1c1d n GLY 111 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1d n ASN 112 N 0.00 0.18 -3.74 1.61 3.02 -0.10 -4.74 115.26 111.49 1c1d n ASN 112 Ca 0.00 0.42 -0.16 0.00 -0.03 0.00 0.00 54.58 54.81 1c1d n ASN 112 Cb 0.00 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.57 1c1d n ASN 112 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1c1d s TYR 113 N -3.02 -0.03 -0.13 3.10 6.14 -1.26 -1.28 117.35 120.89 1c1d s TYR 113 Ca 0.13 0.27 0.01 0.00 0.64 0.00 0.00 57.07 58.13 1c1d s TYR 113 Cb 0.18 -0.24 -0.01 0.00 0.42 0.00 0.00 41.96 42.31 1c1d s TYR 113 CO 0.56 -0.14 -0.18 -1.58 0.64 0.00 0.00 175.55 174.86 1c1d s TRP 114 N 1.38 2.71 0.60 4.97 0.52 -0.01 -4.84 118.94 124.27 1c1d s TRP 114 Ca -0.06 -0.89 0.07 0.00 0.02 0.00 0.00 56.10 55.24 1c1d s TRP 114 Cb -0.12 -1.81 0.09 0.00 -1.15 0.00 0.00 33.47 30.48 1c1d s TRP 114 CO -0.04 -0.35 0.82 -0.08 0.02 0.00 0.00 176.95 177.32 1c1d s THR 115 N 0.46 2.21 0.20 2.01 -1.32 -0.62 -1.84 115.64 116.74 1c1d s THR 115 Ca -0.12 -0.90 -0.22 0.00 -1.21 0.00 0.00 61.69 59.24 1c1d s THR 115 Cb -0.16 -2.31 0.08 0.00 -1.51 0.00 0.00 72.50 68.59 1c1d s THR 115 CO 0.05 0.00 1.03 -0.83 -2.21 0.00 0.00 174.62 172.66 1c1d s GLY 116 N -4.66 0.15 0.64 6.08 0.00 -1.18 -0.05 107.32 108.30 1c1d s GLY 116 Ca 0.62 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 1c1d s GLY 116 CO 0.40 2.50 1.04 -4.14 0.00 0.00 0.00 173.10 172.90 1c1d s PRO 117 N -2.11 3.41 0.00 2.90 0.02 -1.26 -0.68 135.00 137.28 1c1d s PRO 117 Ca 0.22 0.83 0.00 0.00 0.02 0.00 0.00 61.00 62.08 1c1d s PRO 117 Cb -0.03 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.44 1c1d s PRO 117 CO 0.06 -0.72 0.00 -3.47 -0.33 0.00 0.00 177.00 172.54 1c1d n ASP 118 N -2.79 0.00 -4.71 2.53 2.03 -1.03 -4.28 116.55 108.31 1c1d n ASP 118 Ca 0.07 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.96 1c1d n ASP 118 Cb 0.54 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 1c1d n ASP 118 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1c1d s VAL 119 N -2.25 2.36 0.00 5.18 1.01 -1.26 -1.73 120.40 123.71 1c1d s VAL 119 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1c1d s VAL 119 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1c1d s VAL 119 CO 0.00 0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.70 1c1d n ASN 120 N 4.71 -2.85 -4.20 3.32 3.02 -1.26 -1.39 115.26 116.61 1c1d n ASN 120 Ca 0.16 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.50 1c1d n ASN 120 Cb 0.37 -0.91 -0.13 0.00 -0.61 0.00 0.00 39.78 38.50 1c1d n ASN 120 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1c1d s THR 121 N -2.14 1.33 0.14 3.41 -4.23 -0.71 -4.74 115.64 108.71 1c1d s THR 121 Ca 0.00 -1.24 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 1c1d s THR 121 Cb 0.00 -1.22 -0.01 0.00 1.34 0.00 0.00 72.50 72.61 1c1d s THR 121 CO 0.00 -0.04 0.08 -0.46 -0.54 0.00 0.00 174.62 173.66 1c1d n ASN 122 N 1.53 0.36 0.21 3.99 0.23 -1.26 -3.92 115.26 116.40 1c1d n ASN 122 Ca -0.19 -1.84 0.06 0.00 -0.53 0.00 0.00 54.58 52.08 1c1d n ASN 122 Cb 0.54 0.53 0.47 0.00 -2.08 0.00 0.00 39.78 39.24 1c1d n ASN 122 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1c1d h SER 123 N 0.71 0.00 -0.51 0.53 4.64 -1.95 -0.24 113.55 116.74 1c1d h SER 123 Ca -0.11 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.10 1c1d h SER 123 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1c1d h SER 123 CO 0.16 0.28 -0.14 0.00 -0.87 0.00 0.00 176.83 176.27 1c1d h ALA 124 N 1.72 0.70 -0.56 5.18 0.00 -1.96 -0.34 119.26 123.99 1c1d h ALA 124 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1c1d h ALA 124 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1c1d h ALA 124 CO 0.04 0.63 0.06 -0.44 0.00 0.00 0.00 179.25 179.54 1c1d h ASP 125 N 0.85 0.88 -0.51 0.00 3.45 -1.77 -1.42 116.42 117.89 1c1d h ASP 125 Ca 0.13 -0.20 -0.06 0.00 0.43 0.00 0.00 57.03 57.32 1c1d h ASP 125 Cb 0.71 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 1c1d h ASP 125 CO 0.05 0.90 0.10 0.24 -1.57 0.00 0.00 179.24 178.97 1c1d h MET 126 N 0.87 0.90 -0.60 3.56 2.86 -0.63 -0.53 114.93 121.36 1c1d h MET 126 Ca 0.17 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1c1d h MET 126 Cb 0.42 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1c1d h MET 126 CO 0.01 0.83 0.06 -0.44 1.06 0.00 0.00 176.91 178.43 1c1d h ASP 127 N 0.85 0.96 -0.20 1.22 3.45 -0.42 -0.88 116.42 121.40 1c1d h ASP 127 Ca 0.18 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 1c1d h ASP 127 Cb 0.37 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1c1d h ASP 127 CO 0.01 0.98 0.11 0.74 -1.57 0.00 0.00 179.24 179.51 1c1d h THR 128 N 0.93 1.11 -0.82 0.35 2.02 -0.81 -2.32 112.91 113.37 1c1d h THR 128 Ca 0.18 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.10 1c1d h THR 128 Cb 0.46 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1c1d h THR 128 CO 0.02 0.11 0.51 -0.07 0.37 0.00 0.00 175.52 176.45 1c1d h LEU 129 N 0.21 0.80 -0.72 2.58 3.38 -0.79 -0.26 115.31 120.50 1c1d h LEU 129 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1c1d h LEU 129 Cb 0.08 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1c1d h LEU 129 CO -0.01 0.51 0.00 -3.20 0.09 0.00 0.00 178.44 175.83 1c1d n ASN 130 N -4.64 0.45 0.18 -0.43 2.85 -0.36 -0.75 115.26 112.56 1c1d n ASN 130 Ca 0.11 0.65 0.02 0.00 -0.11 0.00 0.00 54.58 55.26 1c1d n ASN 130 Cb 0.17 -0.73 0.34 0.00 1.24 0.00 0.00 39.78 40.80 1c1d n ASN 130 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1c1d h ASP 131 N 0.00 0.00 0.00 1.20 3.45 -0.50 -3.32 116.42 117.25 1c1d h ASP 131 Ca 0.00 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.19 1c1d h ASP 131 Cb 0.19 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.91 1c1d h ASP 131 CO 0.00 0.40 -2.00 0.41 -1.57 0.00 0.00 179.24 176.48 1c1d n THR 132 N -4.02 1.00 -3.95 0.35 -1.04 -0.28 -5.04 114.28 101.31 1c1d n THR 132 Ca -0.02 -0.61 -0.10 0.00 -2.04 0.00 0.00 64.05 61.28 1c1d n THR 132 Cb 0.44 -0.63 -0.12 0.00 -1.82 0.00 0.00 70.33 68.20 1c1d n THR 132 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1c1d s THR 133 N -2.35 0.09 0.27 12.58 -1.32 0.07 -4.93 115.64 120.05 1c1d s THR 133 Ca -0.08 -0.62 0.09 0.00 -1.21 0.00 0.00 61.69 59.87 1c1d s THR 133 Cb 0.04 -0.19 -0.02 0.00 -1.51 0.00 0.00 72.50 70.82 1c1d s THR 133 CO 0.59 -0.33 1.62 -0.08 -2.21 0.00 0.00 174.62 174.20 1c1d h GLU 134 N 5.13 0.07 -3.49 7.08 4.81 -1.87 -3.34 114.58 122.98 1c1d h GLU 134 Ca -0.30 -0.05 -0.69 0.00 -0.13 0.00 0.00 59.36 58.20 1c1d h GLU 134 Cb 1.21 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1c1d h GLU 134 CO 0.44 0.64 3.51 1.19 -0.73 0.00 0.00 179.01 184.06 1c1d n PHE 135 N -3.85 2.94 -3.77 0.92 3.01 -1.26 -4.86 117.46 110.59 1c1d n PHE 135 Ca -0.02 -3.03 -0.16 0.00 1.01 0.00 0.00 57.45 55.25 1c1d n PHE 135 Cb 0.60 -2.52 -0.16 0.00 -0.01 0.00 0.00 39.48 37.38 1c1d n PHE 135 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1c1d s VAL 136 N 2.68 -0.04 0.29 -4.37 1.01 -1.26 -1.59 120.40 117.13 1c1d s VAL 136 Ca 0.59 0.25 0.06 0.00 0.00 0.00 0.00 61.98 62.88 1c1d s VAL 136 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.40 1c1d s VAL 136 CO -0.07 0.12 0.38 -0.36 0.00 0.00 0.00 175.10 175.16 1c1d s PHE 137 N 1.31 3.20 0.00 5.22 0.08 0.93 -4.59 117.98 124.12 1c1d s PHE 137 Ca -0.06 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1c1d s PHE 137 Cb -0.13 -1.76 0.00 0.00 -0.57 0.00 0.00 43.02 40.56 1c1d s PHE 137 CO -0.03 0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 1c1d n GLY 138 N -1.48 0.61 3.62 4.36 0.00 -1.26 -4.25 105.19 106.79 1c1d n GLY 138 Ca -0.04 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1c1d n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c1d s ARG 139 N -0.42 0.28 0.84 1.61 0.52 -1.26 -4.30 118.95 116.21 1c1d s ARG 139 Ca 0.00 0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 56.02 1c1d s ARG 139 Cb 0.00 -1.69 0.10 0.00 0.52 0.00 0.00 34.95 33.88 1c1d s ARG 139 CO 0.00 -2.94 1.16 -1.54 0.02 0.00 0.00 175.30 172.00 1c1d s SER 140 N -2.95 3.52 0.24 0.23 1.04 -1.25 -1.27 113.70 113.26 1c1d s SER 140 Ca 0.66 2.21 -0.05 0.00 0.48 0.00 0.00 55.95 59.25 1c1d s SER 140 Cb -0.22 -2.57 0.40 0.00 0.10 0.00 0.00 66.02 63.73 1c1d s SER 140 CO 0.60 -2.71 1.79 -0.07 0.98 0.00 0.00 173.24 173.84 1c1d h LEU 141 N -1.27 0.58 -1.55 2.42 3.38 -1.91 -0.94 115.31 116.03 1c1d h LEU 141 Ca -0.45 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1c1d h LEU 141 Cb 1.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1c1d h LEU 141 CO 0.45 0.32 -0.02 -0.33 0.09 0.00 0.00 178.44 178.95 1c1d h GLU 142 N 0.70 0.26 -0.07 1.13 3.07 -1.90 -1.89 114.58 115.88 1c1d h GLU 142 Ca 0.39 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1c1d h GLU 142 Cb 0.41 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1c1d h GLU 142 CO -0.27 0.30 0.00 0.54 -1.40 0.00 0.00 179.01 178.18 1c1d n ARG 143 N -4.37 1.50 -0.02 2.33 5.12 -0.47 -4.91 116.66 115.85 1c1d n ARG 143 Ca -0.00 -0.74 0.00 0.00 -1.93 0.00 0.00 57.85 55.18 1c1d n ARG 143 Cb 0.19 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 1c1d n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c1d n GLY 144 N 1.08 0.70 0.00 -0.13 0.00 -0.71 -4.90 105.19 101.23 1c1d n GLY 144 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1c1d n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1d n GLY 145 N -2.01 2.04 0.69 -0.02 0.00 -0.56 -4.94 105.19 100.39 1c1d n GLY 145 Ca 0.00 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 44.03 1c1d n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1d n ALA 146 N -3.00 2.52 -0.56 4.61 0.00 -1.21 -4.08 120.51 118.79 1c1d n ALA 146 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1c1d n ALA 146 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1c1d n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1d n GLY 147 N 1.25 -0.33 3.68 0.00 0.00 -0.40 -4.84 105.19 104.55 1c1d n GLY 147 Ca 0.17 -1.06 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 1c1d n GLY 147 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c1d n SER 148 N -1.62 3.12 -0.37 1.61 2.88 -1.26 -4.66 113.62 113.31 1c1d n SER 148 Ca 0.00 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.76 1c1d n SER 148 Cb 0.00 -1.45 0.02 0.00 -0.75 0.00 0.00 64.21 62.02 1c1d n SER 148 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1c1d n SER 149 N 2.96 1.71 -0.23 -3.46 3.41 -1.26 -4.58 113.62 112.16 1c1d n SER 149 Ca 0.14 -1.33 0.04 0.00 -0.26 0.00 0.00 58.87 57.46 1c1d n SER 149 Cb 0.31 0.54 0.15 0.00 -0.26 0.00 0.00 64.21 64.95 1c1d n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c1d h ALA 150 N 3.68 0.82 -0.39 7.33 0.00 -1.92 -1.75 119.26 127.03 1c1d h ALA 150 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1c1d h ALA 150 Cb 0.68 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1c1d h ALA 150 CO 0.00 -0.35 0.18 0.35 0.00 0.00 0.00 179.25 179.43 1c1d h PHE 151 N 0.22 0.57 -0.58 0.00 3.04 -1.85 -0.32 116.94 118.02 1c1d h PHE 151 Ca 0.38 -0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.27 1c1d h PHE 151 Cb 0.62 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.93 1c1d h PHE 151 CO -0.29 0.48 0.26 1.15 -2.02 0.00 0.00 178.31 177.88 1c1d h THR 152 N 0.49 1.20 -0.39 4.41 2.02 -1.80 -0.38 112.91 118.45 1c1d h THR 152 Ca 0.13 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1c1d h THR 152 Cb 0.13 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1c1d h THR 152 CO -0.02 0.24 0.19 0.74 0.37 0.00 0.00 175.52 177.04 1c1d h THR 153 N 0.82 1.17 -0.49 3.16 2.02 -0.54 -1.83 112.91 117.23 1c1d h THR 153 Ca 0.20 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1c1d h THR 153 Cb 0.12 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1c1d h THR 153 CO -0.02 0.19 0.31 0.00 0.37 0.00 0.00 175.52 176.36 1c1d h ALA 154 N 1.03 0.62 -0.58 6.16 0.00 -0.07 -0.18 119.26 126.25 1c1d h ALA 154 Ca 0.13 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1c1d h ALA 154 Cb 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1c1d h ALA 154 CO -0.02 0.03 0.30 0.28 0.00 0.00 0.00 179.25 179.83 1c1d h VAL 155 N 0.62 0.94 -0.66 0.00 2.07 -0.91 0.16 116.25 118.47 1c1d h VAL 155 Ca 0.19 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1c1d h VAL 155 Cb -0.03 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1c1d h VAL 155 CO -0.06 0.10 0.18 1.23 0.02 0.00 0.00 177.57 179.04 1c1d h GLY 156 N 0.56 1.12 1.10 2.17 0.00 -0.72 -1.06 103.07 106.23 1c1d h GLY 156 Ca 0.26 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 1c1d h GLY 156 CO -0.18 0.64 -0.34 -2.08 0.00 0.00 0.00 176.54 174.57 1c1d h VAL 157 N 0.97 1.27 -0.42 4.60 2.07 -0.41 0.85 116.25 125.18 1c1d h VAL 157 Ca 0.21 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1c1d h VAL 157 Cb 0.34 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1c1d h VAL 157 CO -0.00 0.51 0.26 0.15 0.02 0.00 0.00 177.57 178.51 1c1d h PHE 158 N 0.73 0.54 -0.44 1.57 3.57 -0.50 0.32 116.94 122.74 1c1d h PHE 158 Ca 0.07 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 1c1d h PHE 158 Cb 0.93 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1c1d h PHE 158 CO 0.06 0.36 -0.01 0.93 -2.23 0.00 0.00 178.31 177.42 1c1d h GLU 159 N 0.56 0.72 -0.28 1.11 4.39 -1.03 -0.61 114.58 119.44 1c1d h GLU 159 Ca 0.15 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1c1d h GLU 159 Cb -0.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1c1d h GLU 159 CO -0.03 0.74 0.14 0.00 -1.16 0.00 0.00 179.01 178.70 1c1d h ALA 160 N 1.31 0.36 -0.19 3.43 0.00 -0.15 -1.44 119.26 122.57 1c1d h ALA 160 Ca 0.13 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1c1d h ALA 160 Cb 0.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1c1d h ALA 160 CO 0.02 -0.10 0.03 1.98 0.00 0.00 0.00 179.25 181.18 1c1d h MET 161 N 0.32 0.10 -0.67 0.00 1.85 0.18 -0.43 114.93 116.29 1c1d h MET 161 Ca 0.10 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.17 1c1d h MET 161 Cb 0.09 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.07 1c1d h MET 161 CO -0.01 0.07 0.38 0.87 -0.40 0.00 0.00 176.91 177.81 1c1d h LYS 162 N 0.11 0.93 -0.27 0.39 1.57 -1.00 0.50 116.57 118.81 1c1d h LYS 162 Ca 0.09 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1c1d h LYS 162 Cb 0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1c1d h LYS 162 CO -0.12 0.69 -0.18 0.00 -0.57 0.00 0.00 179.45 179.27 1c1d h ALA 163 N 1.19 1.19 -0.15 3.86 0.00 -1.03 -1.81 119.26 122.52 1c1d h ALA 163 Ca 0.24 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1c1d h ALA 163 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1c1d h ALA 163 CO -0.04 0.52 -0.25 1.15 0.00 0.00 0.00 179.25 180.63 1c1d h THR 164 N 0.44 1.36 -0.79 0.00 2.02 -0.40 -1.51 112.91 114.04 1c1d h THR 164 Ca 0.07 -1.49 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 1c1d h THR 164 Cb 0.57 1.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.92 1c1d h THR 164 CO 0.04 0.44 0.41 0.58 0.37 0.00 0.00 175.52 177.36 1c1d h VAL 165 N 0.04 1.24 0.14 3.16 2.07 -0.88 -1.19 116.25 120.84 1c1d h VAL 165 Ca 0.01 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1c1d h VAL 165 Cb 0.83 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1c1d h VAL 165 CO 0.06 0.28 -0.07 0.00 0.02 0.00 0.00 177.57 177.86 1c1d h ALA 166 N 1.21 -0.19 -0.49 1.67 0.00 -1.28 -1.13 119.26 119.05 1c1d h ALA 166 Ca 0.27 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1c1d h ALA 166 Cb 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1c1d h ALA 166 CO -0.04 -0.55 0.33 1.25 0.00 0.00 0.00 179.25 180.24 1c1d h HIS 167 N -0.32 0.50 0.00 0.00 2.76 -1.09 -0.77 115.15 116.24 1c1d h HIS 167 Ca -0.02 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1c1d h HIS 167 Cb 0.25 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1c1d h HIS 167 CO -0.03 0.29 0.00 -2.13 -1.30 0.00 0.00 177.93 174.76 1c1d n ARG 168 N -4.47 0.09 -1.12 5.26 3.00 -0.46 -4.90 116.66 114.05 1c1d n ARG 168 Ca 0.06 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.15 1c1d n ARG 168 Cb 0.17 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 30.99 1c1d n ARG 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c1d n GLY 169 N 0.50 0.73 0.82 5.14 0.00 -0.29 -4.96 105.19 107.13 1c1d n GLY 169 Ca 0.04 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.50 1c1d n GLY 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1d n LEU 170 N 0.00 2.56 0.00 0.99 4.77 -0.47 -5.03 117.00 119.82 1c1d n LEU 170 Ca 0.00 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1c1d n LEU 170 Cb 0.21 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1c1d n LEU 170 CO 0.00 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1c1d n GLY 171 N 1.30 0.06 3.98 -0.72 0.00 -1.25 -4.88 105.19 103.69 1c1d n GLY 171 Ca 0.16 -1.12 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 1c1d n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c1d s SER 172 N -4.00 4.37 0.06 1.61 1.04 -1.26 -3.55 113.70 111.97 1c1d s SER 172 Ca 0.00 -0.26 0.28 0.00 0.48 0.00 0.00 55.95 56.45 1c1d s SER 172 Cb 0.00 -0.16 1.02 0.00 0.10 0.00 0.00 66.02 66.99 1c1d s SER 172 CO 0.00 -1.84 1.82 0.18 0.98 0.00 0.00 173.24 174.37 1c1d n LEU 173 N -2.85 0.28 -4.69 2.42 4.77 -1.26 -4.68 117.00 110.98 1c1d n LEU 173 Ca 0.14 0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 56.16 1c1d n LEU 173 Cb 0.60 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1c1d n LEU 173 CO 0.43 -0.03 1.47 -0.62 -1.33 0.00 0.00 177.39 177.30 1c1d s ASP 174 N -3.43 6.41 0.00 -1.43 3.68 -1.19 -1.35 116.67 119.37 1c1d s ASP 174 Ca 0.13 2.78 0.00 0.00 2.13 0.00 0.00 52.55 57.58 1c1d s ASP 174 Cb 0.17 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 39.07 1c1d s ASP 174 CO 0.57 -1.00 0.00 0.61 0.13 0.00 0.00 175.17 175.48 1c1d n GLY 175 N 4.22 3.22 3.80 2.66 0.00 0.59 -4.89 105.19 114.79 1c1d n GLY 175 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1c1d n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c1d s LEU 176 N 0.00 3.73 -0.18 0.99 1.43 -0.46 -4.65 118.68 119.54 1c1d s LEU 176 Ca 0.00 1.87 -0.17 0.00 -1.03 0.00 0.00 54.13 54.80 1c1d s LEU 176 Cb 0.00 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1c1d s LEU 176 CO 0.00 -0.89 0.45 -0.89 0.23 0.00 0.00 176.35 175.25 1c1d s THR 177 N -2.16 5.17 -0.14 5.49 2.01 -1.26 -0.48 115.64 124.27 1c1d s THR 177 Ca 0.66 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.51 1c1d s THR 177 Cb -0.16 -3.78 0.01 0.00 0.01 0.00 0.00 72.50 68.58 1c1d s THR 177 CO 0.26 0.24 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.52 1c1d s VAL 178 N 1.27 2.05 -0.35 3.82 1.01 -0.47 -1.05 120.40 126.67 1c1d s VAL 178 Ca 0.22 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 1c1d s VAL 178 Cb -0.15 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1c1d s VAL 178 CO 0.09 0.55 0.21 -0.22 0.00 0.00 0.00 175.10 175.73 1c1d s LEU 179 N 0.77 4.50 -0.34 3.92 2.96 0.14 -1.08 118.68 129.56 1c1d s LEU 179 Ca -0.08 -0.66 -0.13 0.00 -0.22 0.00 0.00 54.13 53.04 1c1d s LEU 179 Cb -0.16 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1c1d s LEU 179 CO -0.01 -0.29 0.23 -0.69 -1.32 0.00 0.00 176.35 174.28 1c1d s VAL 180 N 1.64 5.24 -0.46 1.68 1.01 0.29 -0.03 120.40 129.76 1c1d s VAL 180 Ca 0.04 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1c1d s VAL 180 Cb -0.18 -3.69 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1c1d s VAL 180 CO 0.08 -0.00 0.45 -1.58 0.00 0.00 0.00 175.10 174.05 1c1d s GLN 181 N 1.71 3.04 0.00 2.72 0.74 -0.70 -1.71 119.66 125.46 1c1d s GLN 181 Ca 0.06 -1.09 0.00 0.00 0.05 0.00 0.00 55.36 54.38 1c1d s GLN 181 Cb -0.17 -4.08 0.00 0.00 1.10 0.00 0.00 33.01 29.86 1c1d s GLN 181 CO 0.10 -1.02 0.00 0.41 -0.55 0.00 0.00 175.29 174.24 1c1d n GLY 182 N 5.17 1.07 2.79 2.59 0.00 0.22 0.28 105.19 117.32 1c1d n GLY 182 Ca -0.10 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 1c1d n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c1d n LEU 183 N 0.00 7.05 0.00 0.99 4.77 -1.25 -4.00 117.00 124.56 1c1d n LEU 183 Ca 0.00 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 51.12 1c1d n LEU 183 Cb 0.00 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.14 1c1d n LEU 183 CO 0.00 1.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.49 1c1d n GLY 184 N -0.56 0.98 0.25 -0.72 0.00 -1.26 -4.13 105.19 99.76 1c1d n GLY 184 Ca 0.52 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 1c1d n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1d h ALA 185 N -1.75 0.82 0.00 4.61 0.00 -1.94 -0.26 119.26 120.73 1c1d h ALA 185 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1c1d h ALA 185 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1c1d h ALA 185 CO 0.00 0.19 -0.15 0.28 0.00 0.00 0.00 179.25 179.58 1c1d h VAL 186 N 0.82 1.56 -0.65 0.00 2.07 -1.92 -3.28 116.25 114.85 1c1d h VAL 186 Ca 0.24 -2.22 0.11 0.00 0.82 0.00 0.00 66.70 65.65 1c1d h VAL 186 Cb -0.04 3.00 -0.08 0.00 -1.52 0.00 0.00 31.29 32.65 1c1d h VAL 186 CO -0.08 0.53 0.23 1.23 0.02 0.00 0.00 177.57 179.51 1c1d h GLY 187 N -1.00 0.93 1.00 2.17 0.00 -1.68 0.37 103.07 104.85 1c1d h GLY 187 Ca -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1c1d h GLY 187 CO -0.02 -0.06 0.40 -1.33 0.00 0.00 0.00 176.54 175.53 1c1d h GLY 188 N 0.40 1.00 1.11 4.60 0.00 -1.19 0.64 103.07 109.62 1c1d h GLY 188 Ca 0.34 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1c1d h GLY 188 CO -0.35 0.41 -0.16 1.76 0.00 0.00 0.00 176.54 178.20 1c1d h SER 189 N 0.93 1.04 -0.60 0.19 0.02 -1.36 -2.64 113.55 111.13 1c1d h SER 189 Ca 0.24 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1c1d h SER 189 Cb -0.01 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1c1d h SER 189 CO -0.04 1.18 0.30 0.25 -1.14 0.00 0.00 176.83 177.38 1c1d h LEU 190 N 0.90 0.77 -0.42 5.07 5.85 -0.53 -0.50 115.31 126.44 1c1d h LEU 190 Ca 0.13 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1c1d h LEU 190 Cb 0.74 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1c1d h LEU 190 CO 0.06 0.67 0.19 0.00 -0.34 0.00 0.00 178.44 179.02 1c1d h ALA 191 N 1.13 0.52 -0.59 1.25 0.00 -0.78 0.41 119.26 121.20 1c1d h ALA 191 Ca 0.21 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1c1d h ALA 191 Cb 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1c1d h ALA 191 CO -0.03 -0.19 0.12 0.77 0.00 0.00 0.00 179.25 179.93 1c1d h SER 192 N 0.38 0.91 -0.67 0.00 0.02 -1.16 -0.54 113.55 112.49 1c1d h SER 192 Ca 0.19 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1c1d h SER 192 Cb 0.13 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1c1d h SER 192 CO -0.16 0.92 0.23 -0.07 -1.14 0.00 0.00 176.83 176.61 1c1d h LEU 193 N 0.86 0.96 -0.67 5.07 3.38 -0.57 -1.65 115.31 122.69 1c1d h LEU 193 Ca 0.18 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1c1d h LEU 193 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1c1d h LEU 193 CO 0.01 0.90 -0.19 0.00 0.09 0.00 0.00 178.44 179.25 1c1d h ALA 194 N 1.10 0.86 -0.50 1.53 0.00 -0.73 -2.59 119.26 118.92 1c1d h ALA 194 Ca 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1c1d h ALA 194 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1c1d h ALA 194 CO -0.01 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.10 1c1d h ALA 195 N 1.05 0.65 -0.21 0.00 0.00 -0.93 -1.73 119.26 118.09 1c1d h ALA 195 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1c1d h ALA 195 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1c1d h ALA 195 CO 0.05 0.24 0.02 1.49 0.00 0.00 0.00 179.25 181.05 1c1d h GLU 196 N 0.67 0.30 0.00 0.00 4.81 -1.12 0.12 114.58 119.35 1c1d h GLU 196 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1c1d h GLU 196 Cb 0.16 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1c1d h GLU 196 CO -0.02 0.31 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 1c1d n ALA 197 N -2.49 2.55 -0.02 2.92 0.00 -0.98 -4.89 120.51 117.59 1c1d n ALA 197 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1c1d n ALA 197 Cb 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1c1d n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1d n GLY 198 N 0.75 0.55 3.80 0.00 0.00 0.03 -3.14 105.19 107.18 1c1d n GLY 198 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1c1d n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1d s ALA 199 N -2.04 2.65 -0.29 4.61 0.00 -0.69 -0.30 121.76 125.71 1c1d s ALA 199 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 1c1d s ALA 199 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1c1d s ALA 199 CO 0.00 -1.03 0.24 -0.65 0.00 0.00 0.00 175.76 174.32 1c1d s GLN 200 N -4.34 3.89 -0.11 0.00 -1.52 0.37 -4.51 119.66 113.44 1c1d s GLN 200 Ca 0.63 -0.30 -0.12 0.00 -1.95 0.00 0.00 55.36 53.62 1c1d s GLN 200 Cb -0.16 -3.68 -0.05 0.00 -0.22 0.00 0.00 33.01 28.90 1c1d s GLN 200 CO 0.43 -0.24 0.28 -0.51 -0.25 0.00 0.00 175.29 174.99 1c1d s LEU 201 N 1.82 4.34 -0.12 2.90 2.01 -1.26 -1.37 118.68 127.00 1c1d s LEU 201 Ca 0.09 0.61 -0.01 0.00 0.01 0.00 0.00 54.13 54.83 1c1d s LEU 201 Cb -0.16 -2.34 -0.02 0.00 0.01 0.00 0.00 46.19 43.67 1c1d s LEU 201 CO 0.11 0.25 -0.07 -0.76 1.01 0.00 0.00 176.35 176.88 1c1d s LEU 202 N -0.36 3.07 0.08 1.79 1.43 -0.24 -1.11 118.68 123.35 1c1d s LEU 202 Ca 0.18 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1c1d s LEU 202 Cb -0.14 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1c1d s LEU 202 CO 0.06 0.23 -0.08 0.68 0.23 0.00 0.00 176.35 177.48 1c1d s VAL 203 N -0.02 0.71 -0.06 -1.59 -7.23 0.13 -0.55 120.40 111.80 1c1d s VAL 203 Ca -0.01 -1.65 -0.13 0.00 -1.81 0.00 0.00 61.98 58.39 1c1d s VAL 203 Cb -0.14 -1.33 0.03 0.00 0.56 0.00 0.00 36.38 35.50 1c1d s VAL 203 CO 0.03 -0.67 0.30 0.00 -0.31 0.00 0.00 175.10 174.45 1c1d s ALA 204 N -2.77 -0.76 -0.17 1.32 0.00 -0.70 -0.24 121.76 118.44 1c1d s ALA 204 Ca 0.05 0.55 -0.28 0.00 0.00 0.00 0.00 51.96 52.27 1c1d s ALA 204 Cb -0.01 -0.19 0.09 0.00 0.00 0.00 0.00 23.12 23.02 1c1d s ALA 204 CO -0.02 -0.21 0.83 0.34 0.00 0.00 0.00 175.76 176.70 1c1d s ASP 205 N -0.67 -0.57 0.49 0.00 2.15 -1.26 -0.61 116.67 116.19 1c1d s ASP 205 Ca -0.08 0.85 0.28 0.00 0.43 0.00 0.00 52.55 54.03 1c1d s ASP 205 Cb -0.04 0.77 1.13 0.00 -0.30 0.00 0.00 42.92 44.48 1c1d s ASP 205 CO 0.02 -0.37 1.91 0.71 -0.17 0.00 0.00 175.17 177.27 1c1d h THR 206 N 3.25 0.35 -3.22 1.71 1.35 -2.01 -3.40 112.91 110.95 1c1d h THR 206 Ca -0.26 -0.85 -0.58 0.00 -0.55 0.00 0.00 66.41 64.17 1c1d h THR 206 Cb 1.16 1.64 -0.10 0.00 -1.73 0.00 0.00 68.15 69.12 1c1d h THR 206 CO 0.24 0.13 0.77 -0.62 -0.25 0.00 0.00 175.52 175.79 1c1d s ASP 207 N -6.01 6.40 0.47 5.36 3.68 -1.26 -4.91 116.67 120.41 1c1d s ASP 207 Ca 0.00 -0.11 0.16 0.00 2.13 0.00 0.00 52.55 54.73 1c1d s ASP 207 Cb 0.10 -2.49 1.14 0.00 -1.45 0.00 0.00 42.92 40.22 1c1d s ASP 207 CO 0.60 -1.34 2.04 0.71 0.13 0.00 0.00 175.17 177.30 1c1d h THR 208 N 6.09 0.93 -0.31 1.71 1.35 -2.01 -2.24 112.91 118.44 1c1d h THR 208 Ca -0.25 -0.08 -0.08 0.00 -0.55 0.00 0.00 66.41 65.44 1c1d h THR 208 Cb 1.07 0.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1c1d h THR 208 CO 1.13 0.04 -0.12 -0.08 -0.25 0.00 0.00 175.52 176.25 1c1d h GLU 209 N 0.24 0.62 -0.90 4.72 4.81 -1.96 -0.54 114.58 121.58 1c1d h GLU 209 Ca 0.18 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1c1d h GLU 209 Cb 0.39 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1c1d h GLU 209 CO -0.03 0.83 0.59 0.00 -0.73 0.00 0.00 179.01 179.67 1c1d h ARG 210 N 0.38 1.04 -0.47 1.92 2.47 -1.80 0.29 114.38 118.21 1c1d h ARG 210 Ca 0.07 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.64 1c1d h ARG 210 Cb 0.63 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 1c1d h ARG 210 CO 0.04 0.69 -0.07 0.28 0.56 0.00 0.00 179.97 181.47 1c1d h VAL 211 N 1.07 1.27 -0.70 2.04 2.07 -1.27 -1.65 116.25 119.07 1c1d h VAL 211 Ca 0.37 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1c1d h VAL 211 Cb 0.11 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1c1d h VAL 211 CO -0.13 0.41 0.29 0.00 0.02 0.00 0.00 177.57 178.16 1c1d h ALA 212 N 0.90 1.19 -0.07 1.67 0.00 -0.16 0.96 119.26 123.74 1c1d h ALA 212 Ca 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1c1d h ALA 212 Cb 0.60 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1c1d h ALA 212 CO 0.04 0.59 0.03 1.25 0.00 0.00 0.00 179.25 181.15 1c1d h HIS 213 N 1.01 0.12 -0.91 0.00 6.17 -0.72 -0.58 115.15 120.24 1c1d h HIS 213 Ca 0.24 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.34 1c1d h HIS 213 Cb 0.18 -0.03 -0.05 0.00 2.52 0.00 0.00 27.41 30.02 1c1d h HIS 213 CO 0.02 0.26 0.59 0.00 0.71 0.00 0.00 177.93 179.51 1c1d h ALA 214 N 0.84 1.20 -0.59 5.26 0.00 -0.84 -0.94 119.26 124.19 1c1d h ALA 214 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1c1d h ALA 214 Cb 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1c1d h ALA 214 CO -0.00 0.45 0.18 0.28 0.00 0.00 0.00 179.25 180.15 1c1d h VAL 215 N 1.14 1.23 -0.05 0.00 2.07 -0.57 -0.88 116.25 119.19 1c1d h VAL 215 Ca 0.36 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1c1d h VAL 215 Cb 0.01 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1c1d h VAL 215 CO -0.12 0.30 -0.08 0.00 0.02 0.00 0.00 177.57 177.69 1c1d h ALA 216 N 1.33 1.77 -0.07 1.67 0.00 0.20 0.91 119.26 125.07 1c1d h ALA 216 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1c1d h ALA 216 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1c1d h ALA 216 CO -0.01 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.69 1c1d n LEU 217 N -4.40 0.62 0.00 0.00 4.77 -0.46 -4.88 117.00 112.65 1c1d n LEU 217 Ca -0.02 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1c1d n LEU 217 Cb 0.18 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1c1d n LEU 217 CO 0.36 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1c1d n GLY 218 N 0.90 0.37 3.88 -0.72 0.00 0.31 -5.07 105.19 104.86 1c1d n GLY 218 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1c1d n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c1d s HIS 219 N -2.00 3.20 -0.18 1.61 3.76 -0.49 -4.89 115.29 116.30 1c1d s HIS 219 Ca 0.00 0.98 -0.04 0.00 -0.15 0.00 0.00 55.06 55.85 1c1d s HIS 219 Cb 0.00 -3.18 -0.02 0.00 1.11 0.00 0.00 32.58 30.49 1c1d s HIS 219 CO 0.00 -1.37 -0.04 0.99 -0.85 0.00 0.00 174.74 173.47 1c1d s THR 220 N -3.40 3.65 0.45 1.30 2.01 -0.26 -4.24 115.64 115.14 1c1d s THR 220 Ca 0.59 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.95 1c1d s THR 220 Cb -0.11 -2.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.69 1c1d s THR 220 CO 0.51 0.46 1.03 0.00 -0.69 0.00 0.00 174.62 175.93 1c1d s ALA 221 N 0.85 2.97 -0.05 7.40 0.00 -1.26 -0.69 121.76 130.98 1c1d s ALA 221 Ca -0.01 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.62 1c1d s ALA 221 Cb -0.15 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 1c1d s ALA 221 CO 0.02 -0.22 -0.18 0.08 0.00 0.00 0.00 175.76 175.45 1c1d s VAL 222 N -1.87 1.53 0.38 0.00 1.01 0.66 -4.80 120.40 117.31 1c1d s VAL 222 Ca 0.63 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 1c1d s VAL 222 Cb -0.18 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.80 1c1d s VAL 222 CO 0.22 0.44 1.28 0.00 0.00 0.00 0.00 175.10 177.03 1c1d s ALA 223 N 0.04 3.30 0.31 5.51 0.00 -1.26 -4.55 121.76 125.11 1c1d s ALA 223 Ca -0.05 1.19 0.07 0.00 0.00 0.00 0.00 51.96 53.17 1c1d s ALA 223 Cb -0.12 -3.46 0.80 0.00 0.00 0.00 0.00 23.12 20.34 1c1d s ALA 223 CO 0.03 -0.71 1.75 -0.07 0.00 0.00 0.00 175.76 176.76 1c1d h LEU 224 N 2.87 0.72 -2.01 0.00 3.38 -1.96 0.31 115.31 118.63 1c1d h LEU 224 Ca -0.49 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1c1d h LEU 224 Cb 1.24 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1c1d h LEU 224 CO 0.63 0.19 -0.04 1.05 0.09 0.00 0.00 178.44 180.36 1c1d h GLU 225 N 0.67 0.00 -0.16 1.13 9.09 -2.03 -2.82 114.58 120.45 1c1d h GLU 225 Ca 0.61 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.02 1c1d h GLU 225 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.15 1c1d h GLU 225 CO -0.43 0.04 0.00 -0.25 0.05 0.00 0.00 179.01 178.42 1c1d n ASP 226 N -3.24 2.73 -0.17 3.06 10.43 0.11 -4.67 116.55 124.80 1c1d n ASP 226 Ca -0.01 -1.80 -0.02 0.00 2.57 0.00 0.00 54.79 55.52 1c1d n ASP 226 Cb 0.23 -0.10 0.07 0.00 1.84 0.00 0.00 41.12 43.16 1c1d n ASP 226 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1c1d h VAL 227 N 3.38 0.81 -0.07 2.53 2.07 -1.19 -1.78 116.25 122.00 1c1d h VAL 227 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1c1d h VAL 227 Cb 0.77 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1c1d h VAL 227 CO 0.00 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.84 1c1d n LEU 228 N -5.01 0.73 0.00 2.57 4.77 -1.26 -3.18 117.00 115.63 1c1d n LEU 228 Ca 0.06 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1c1d n LEU 228 Cb 0.22 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1c1d n LEU 228 CO 0.24 0.15 0.43 -1.54 -1.33 0.00 0.00 177.39 175.33 1c1d n SER 229 N -0.31 1.65 -4.66 -1.43 3.41 -0.84 -4.68 113.62 106.77 1c1d n SER 229 Ca 0.15 -1.72 -0.39 0.00 -0.26 0.00 0.00 58.87 56.65 1c1d n SER 229 Cb 0.18 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 1c1d n SER 229 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1c1d s THR 230 N -0.72 5.12 0.36 6.66 2.01 -0.73 -4.96 115.64 123.38 1c1d s THR 230 Ca 0.00 0.90 -0.28 0.00 0.31 0.00 0.00 61.69 62.62 1c1d s THR 230 Cb 0.00 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.59 1c1d s THR 230 CO 0.00 0.18 1.36 -2.84 -0.69 0.00 0.00 174.62 172.63 1c1d s PRO 231 N 1.68 4.19 0.25 4.92 0.02 -1.26 -4.74 135.00 140.06 1c1d s PRO 231 Ca 0.23 2.32 -0.22 0.00 0.02 0.00 0.00 61.00 63.35 1c1d s PRO 231 Cb -0.15 -2.97 0.03 0.00 0.02 0.00 0.00 34.50 31.43 1c1d s PRO 231 CO 0.09 -0.37 0.78 0.00 -0.33 0.00 0.00 177.00 177.18 1c1d h ASP 233 N 2.00 0.32 -3.49 0.00 5.19 -1.38 -3.35 116.42 115.71 1c1d h ASP 233 Ca -0.20 -0.82 -0.62 0.00 -0.62 0.00 0.00 57.03 54.77 1c1d h ASP 233 Cb 1.24 -0.10 -0.33 0.00 0.18 0.00 0.00 39.33 40.32 1c1d h ASP 233 CO 0.24 1.62 -0.86 -0.69 -3.12 0.00 0.00 179.24 176.43 1c1d s VAL 234 N -2.46 1.73 -0.23 -1.35 1.01 -0.62 -1.23 120.40 117.24 1c1d s VAL 234 Ca -0.22 -0.84 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 1c1d s VAL 234 Cb 0.05 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1c1d s VAL 234 CO 0.74 0.49 0.07 0.12 0.00 0.00 0.00 175.10 176.52 1c1d s PHE 235 N 0.35 3.14 -0.56 5.22 5.36 -0.05 -0.69 117.98 130.75 1c1d s PHE 235 Ca -0.15 -0.23 0.02 0.00 -0.96 0.00 0.00 56.93 55.61 1c1d s PHE 235 Cb -0.16 -2.19 0.14 0.00 -0.34 0.00 0.00 43.02 40.47 1c1d s PHE 235 CO 0.06 -0.18 0.33 0.00 -1.46 0.00 0.00 175.22 173.97 1c1d s ALA 236 N 1.22 3.41 -0.23 11.12 0.00 0.96 -1.54 121.76 136.69 1c1d s ALA 236 Ca 0.05 -3.30 -0.29 0.00 0.00 0.00 0.00 51.96 48.42 1c1d s ALA 236 Cb -0.14 -2.33 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 1c1d s ALA 236 CO 0.04 -2.05 1.31 -1.25 0.00 0.00 0.00 175.76 173.81 1c1d s PRO 237 N -0.27 4.04 -0.10 0.00 0.04 -1.26 -1.71 135.00 135.74 1c1d s PRO 237 Ca 0.17 1.46 0.14 0.00 0.04 0.00 0.00 61.00 62.81 1c1d s PRO 237 Cb -0.24 -3.84 0.27 0.00 0.04 0.00 0.00 34.50 30.73 1c1d s PRO 237 CO -0.01 -0.96 1.13 0.00 0.04 0.00 0.00 177.00 177.20 1c1d n ALA 239 N -0.73 0.00 -1.96 0.00 0.00 -1.02 -4.64 120.51 112.16 1c1d n ALA 239 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.33 1c1d n ALA 239 Cb 0.74 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.25 1c1d n ALA 239 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c1d s MET 240 N 3.05 2.33 0.48 0.00 -1.94 -1.26 -4.62 119.30 117.34 1c1d s MET 240 Ca 0.00 -0.69 -0.04 0.00 -1.71 0.00 0.00 55.69 53.25 1c1d s MET 240 Cb 0.00 -2.38 0.10 0.00 2.01 0.00 0.00 34.83 34.56 1c1d s MET 240 CO 0.00 -0.95 0.66 0.41 -0.01 0.00 0.00 175.02 175.13 1c1d n GLY 241 N -2.56 -0.12 2.34 -0.03 0.00 -1.23 -4.45 105.19 99.14 1c1d n GLY 241 Ca 0.09 -1.88 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 1c1d n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1d n GLY 242 N 0.30 0.73 0.23 -0.02 0.00 0.10 -4.91 105.19 101.62 1c1d n GLY 242 Ca 0.10 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1c1d n GLY 242 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1c1d h VAL 243 N 0.00 1.29 -2.66 1.61 -1.51 -1.63 -3.39 116.25 109.96 1c1d h VAL 243 Ca -0.10 -1.46 -0.70 0.00 -1.23 0.00 0.00 66.70 63.20 1c1d h VAL 243 Cb 0.53 1.50 -0.19 0.00 -2.13 0.00 0.00 31.29 31.00 1c1d h VAL 243 CO 0.15 0.48 0.65 -0.63 -1.23 0.00 0.00 177.57 176.99 1c1d s ILE 244 N -4.40 4.81 0.73 7.19 1.01 -0.56 -4.88 121.20 125.10 1c1d s ILE 244 Ca -0.12 -1.53 -0.07 0.00 0.00 0.00 0.00 60.65 58.93 1c1d s ILE 244 Cb 0.09 -4.70 0.08 0.00 0.01 0.00 0.00 42.46 37.94 1c1d s ILE 244 CO 0.84 -1.41 1.05 0.42 0.00 0.00 0.00 174.94 175.84 1c1d s THR 245 N 2.48 2.23 0.24 2.92 -4.23 -1.26 -0.90 115.64 117.12 1c1d s THR 245 Ca 0.28 -0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 1c1d s THR 245 Cb -0.08 -2.95 0.20 0.00 1.34 0.00 0.00 72.50 71.01 1c1d s THR 245 CO -0.06 0.00 1.85 0.74 -0.54 0.00 0.00 174.62 176.60 1c1d h THR 246 N -0.71 1.03 -0.49 3.99 2.02 -1.92 0.10 112.91 116.93 1c1d h THR 246 Ca -0.44 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.41 1c1d h THR 246 Cb 1.30 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1c1d h THR 246 CO 0.56 0.17 0.25 -0.33 0.37 0.00 0.00 175.52 176.53 1c1d h GLU 247 N 0.93 0.70 -0.25 6.66 5.08 -1.99 -2.59 114.58 123.12 1c1d h GLU 247 Ca 0.36 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1c1d h GLU 247 Cb 0.17 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1c1d h GLU 247 CO -0.17 0.57 -0.36 0.28 -1.00 0.00 0.00 179.01 178.33 1c1d h VAL 248 N 0.65 1.29 -0.30 3.13 2.07 -1.77 -2.94 116.25 118.38 1c1d h VAL 248 Ca 0.17 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1c1d h VAL 248 Cb 0.10 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1c1d h VAL 248 CO -0.02 0.47 0.10 0.00 0.02 0.00 0.00 177.57 178.14 1c1d h ALA 249 N 1.15 1.61 0.00 1.67 0.00 -0.48 0.91 119.26 124.12 1c1d h ALA 249 Ca 0.05 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1c1d h ALA 249 Cb 0.84 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1c1d h ALA 249 CO 0.07 0.30 -0.52 0.00 0.00 0.00 0.00 179.25 179.11 1c1d h ARG 250 N 0.43 0.00 -0.01 0.00 3.08 -1.28 -3.31 114.38 113.28 1c1d h ARG 250 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1c1d h ARG 250 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1c1d h ARG 250 CO -0.01 0.52 -0.12 0.25 -1.07 0.00 0.00 179.97 179.54 1c1d n THR 251 N -3.86 0.00 -1.68 2.04 -2.24 -0.98 -5.01 114.28 102.54 1c1d n THR 251 Ca -0.01 -0.44 -0.45 0.00 -2.27 0.00 0.00 64.05 60.87 1c1d n THR 251 Cb 0.54 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.86 1c1d n THR 251 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1c1d n LEU 252 N -0.00 3.29 -4.15 3.22 7.94 0.28 -4.91 117.00 122.67 1c1d n LEU 252 Ca 0.04 1.07 -0.40 0.00 -1.11 0.00 0.00 56.01 55.61 1c1d n LEU 252 Cb 0.20 -1.45 -0.03 0.00 0.53 0.00 0.00 43.42 42.67 1c1d n LEU 252 CO 0.09 -0.18 0.62 -0.67 -1.11 0.00 0.00 177.39 176.13 1c1d n ASP 253 N 3.89 5.01 -3.26 1.96 4.64 -1.26 -4.98 116.55 122.54 1c1d n ASP 253 Ca 0.17 -3.15 -0.10 0.00 -1.38 0.00 0.00 54.79 50.34 1c1d n ASP 253 Cb 0.30 -1.19 -0.01 0.00 -1.04 0.00 0.00 41.12 39.18 1c1d n ASP 253 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1c1d n SER 255 N -1.15 2.53 -3.97 0.00 7.64 -0.37 -4.79 113.62 113.51 1c1d n SER 255 Ca -0.05 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.71 1c1d n SER 255 Cb 0.60 1.21 -0.12 0.00 -1.01 0.00 0.00 64.21 64.89 1c1d n SER 255 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1c1d s VAL 256 N -2.56 0.24 -0.16 0.44 1.01 -0.70 -0.92 120.40 117.76 1c1d s VAL 256 Ca -0.04 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1c1d s VAL 256 Cb 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1c1d s VAL 256 CO 0.43 -0.24 -0.17 -0.69 0.00 0.00 0.00 175.10 174.43 1c1d s VAL 257 N -0.86 1.83 -0.27 2.92 1.01 -0.35 -0.87 120.40 123.82 1c1d s VAL 257 Ca -0.08 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1c1d s VAL 257 Cb -0.06 -1.68 0.16 0.00 0.00 0.00 0.00 36.38 34.80 1c1d s VAL 257 CO -0.00 0.50 0.47 0.00 0.00 0.00 0.00 175.10 176.07 1c1d s ALA 258 N 1.34 -1.58 0.13 5.51 0.00 -0.59 -0.91 121.76 125.65 1c1d s ALA 258 Ca 0.04 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1c1d s ALA 258 Cb -0.13 -1.93 -0.00 0.00 0.00 0.00 0.00 23.12 21.06 1c1d s ALA 258 CO -0.11 -1.35 0.16 0.41 0.00 0.00 0.00 175.76 174.86 1c1d n GLY 259 N 5.39 3.04 0.06 0.00 0.00 -1.26 -4.13 105.19 108.29 1c1d n GLY 259 Ca -0.02 -1.56 0.05 0.00 0.00 0.00 0.00 46.02 44.50 1c1d n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1d n ALA 260 N -2.15 2.37 -1.63 4.61 0.00 -0.26 -4.43 120.51 119.02 1c1d n ALA 260 Ca -0.05 -0.63 -0.39 0.00 0.00 0.00 0.00 53.44 52.37 1c1d n ALA 260 Cb 0.22 -0.73 0.04 0.00 0.00 0.00 0.00 19.45 18.97 1c1d n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c1d n ALA 261 N -2.36 0.39 -2.01 0.00 0.00 -0.39 -4.76 120.51 111.37 1c1d n ALA 261 Ca -0.10 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1c1d n ALA 261 Cb 0.72 -2.13 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 1c1d n ALA 261 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1c1d s ASN 262 N -0.99 6.85 -1.36 0.00 0.01 -1.26 -4.23 114.94 113.96 1c1d s ASN 262 Ca 0.70 1.45 -0.00 0.00 -0.71 0.00 0.00 52.86 54.29 1c1d s ASN 262 Cb -0.47 -2.44 -0.00 0.00 0.41 0.00 0.00 41.25 38.75 1c1d s ASN 262 CO 0.51 -0.25 0.54 0.59 -1.51 0.00 0.00 177.10 176.98 1c1d n ASN 263 N -0.42 -0.66 -0.29 -1.22 5.03 -1.26 -3.55 115.26 112.89 1c1d n ASN 263 Ca 0.05 -0.93 0.04 0.00 0.87 0.00 0.00 54.58 54.60 1c1d n ASN 263 Cb 0.53 -3.48 0.17 0.00 -1.02 0.00 0.00 39.78 35.99 1c1d n ASN 263 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1c1d h VAL 264 N -1.85 0.86 -3.32 2.41 2.07 -1.91 0.29 116.25 114.81 1c1d h VAL 264 Ca -0.62 -0.25 -0.59 0.00 0.82 0.00 0.00 66.70 66.06 1c1d h VAL 264 Cb 1.37 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 1c1d h VAL 264 CO 0.60 0.13 0.58 -0.63 0.02 0.00 0.00 177.57 178.27 1c1d s ILE 265 N -6.02 4.71 0.21 4.57 -1.09 -1.26 -1.50 121.20 120.81 1c1d s ILE 265 Ca -0.12 1.52 0.09 0.00 -2.23 0.00 0.00 60.65 59.91 1c1d s ILE 265 Cb 0.20 -4.23 -0.11 0.00 -1.58 0.00 0.00 42.46 36.74 1c1d s ILE 265 CO 0.78 -0.26 1.47 0.00 -1.23 0.00 0.00 174.94 175.69 1c1d h ALA 266 N 7.92 0.70 -2.57 9.38 0.00 -1.26 -3.44 119.26 130.00 1c1d h ALA 266 Ca -0.22 -0.71 -0.09 0.00 0.00 0.00 0.00 54.91 53.89 1c1d h ALA 266 Cb 1.08 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.59 1c1d h ALA 266 CO 0.93 0.98 -0.24 0.16 0.00 0.00 0.00 179.25 181.08 1c1d s ASP 267 N -6.79 -0.10 0.30 0.00 1.47 -1.26 -5.02 116.67 105.28 1c1d s ASP 267 Ca -0.00 -0.29 -0.02 0.00 1.18 0.00 0.00 52.55 53.42 1c1d s ASP 267 Cb 0.11 0.37 0.45 0.00 -0.34 0.00 0.00 42.92 43.52 1c1d s ASP 267 CO 0.79 -0.67 1.97 -0.08 0.68 0.00 0.00 175.17 177.86 1c1d h GLU 268 N 3.02 1.08 -0.50 2.11 4.81 -1.97 -1.29 114.58 121.84 1c1d h GLU 268 Ca -0.32 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1c1d h GLU 268 Cb 1.21 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1c1d h GLU 268 CO 0.48 0.72 0.33 0.00 -0.73 0.00 0.00 179.01 179.81 1c1d h ALA 269 N 1.49 1.67 -0.92 2.92 0.00 -1.99 -1.45 119.26 120.97 1c1d h ALA 269 Ca 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1c1d h ALA 269 Cb -0.12 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 1c1d h ALA 269 CO -0.07 0.30 0.56 0.00 0.00 0.00 0.00 179.25 180.05 1c1d h ALA 270 N 1.69 1.17 -0.21 0.00 0.00 -1.54 0.19 119.26 120.56 1c1d h ALA 270 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1c1d h ALA 270 Cb -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1c1d h ALA 270 CO -0.04 0.62 0.08 1.03 0.00 0.00 0.00 179.25 180.94 1c1d h SER 271 N 1.26 0.29 -0.87 0.00 0.87 -1.17 -0.81 113.55 113.13 1c1d h SER 271 Ca 0.33 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1c1d h SER 271 Cb -0.07 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 1c1d h SER 271 CO -0.06 0.37 0.52 0.44 -0.53 0.00 0.00 176.83 177.56 1c1d h ASP 272 N 0.19 1.05 -0.23 6.23 3.32 -0.74 -2.62 116.42 123.62 1c1d h ASP 272 Ca 0.07 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1c1d h ASP 272 Cb 0.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1c1d h ASP 272 CO -0.01 0.81 0.03 0.40 -1.72 0.00 0.00 179.24 178.75 1c1d h ILE 273 N 1.20 1.24 -0.86 0.35 2.04 -0.40 -0.52 117.51 120.56 1c1d h ILE 273 Ca 0.31 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1c1d h ILE 273 Cb -0.04 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1c1d h ILE 273 CO -0.06 0.25 0.57 -0.07 0.00 0.00 0.00 178.15 178.84 1c1d h LEU 274 N 0.18 0.98 -0.34 1.44 3.38 -1.03 -0.75 115.31 119.17 1c1d h LEU 274 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1c1d h LEU 274 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1c1d h LEU 274 CO 0.01 0.70 0.18 -0.74 0.09 0.00 0.00 178.44 178.68 1c1d h HIS 275 N 1.15 0.47 -0.15 1.13 2.76 -1.28 -0.96 115.15 118.27 1c1d h HIS 275 Ca 0.32 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 1c1d h HIS 275 Cb -0.12 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 1c1d h HIS 275 CO -0.01 0.38 -0.20 0.00 -1.30 0.00 0.00 177.93 176.80 1c1d h ALA 276 N 1.05 1.39 -0.00 5.26 0.00 -0.69 -2.33 119.26 123.93 1c1d h ALA 276 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1c1d h ALA 276 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1c1d h ALA 276 CO -0.02 0.42 -0.05 0.54 0.00 0.00 0.00 179.25 180.15 1c1d n ARG 277 N -4.21 0.73 -1.01 0.00 1.74 -0.32 -4.93 116.66 108.66 1c1d n ARG 277 Ca -0.01 -0.15 -0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1c1d n ARG 277 Cb 0.32 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1c1d n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c1d n GLY 278 N 1.21 0.42 3.57 -0.13 0.00 -0.85 -5.01 105.19 104.40 1c1d n GLY 278 Ca 0.17 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1c1d n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1d s ILE 279 N -2.01 5.10 -0.40 -0.61 1.01 -0.42 -4.90 121.20 118.96 1c1d s ILE 279 Ca 0.00 0.37 -0.27 0.00 0.00 0.00 0.00 60.65 60.75 1c1d s ILE 279 Cb 0.00 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1c1d s ILE 279 CO 0.00 -0.07 0.99 -0.22 0.00 0.00 0.00 174.94 175.64 1c1d s LEU 280 N 2.22 3.91 -0.22 2.97 2.96 -0.10 -4.22 118.68 126.20 1c1d s LEU 280 Ca 0.16 0.57 -0.10 0.00 -0.22 0.00 0.00 54.13 54.54 1c1d s LEU 280 Cb -0.16 -3.36 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 1c1d s LEU 280 CO 0.12 -0.97 0.14 -0.47 -1.32 0.00 0.00 176.35 173.84 1c1d s TYR 281 N 3.75 3.35 -0.43 5.38 6.04 -1.26 -1.21 117.35 132.98 1c1d s TYR 281 Ca 0.41 0.26 -0.23 0.00 0.04 0.00 0.00 57.07 57.55 1c1d s TYR 281 Cb -0.11 -2.21 0.02 0.00 -1.04 0.00 0.00 41.96 38.63 1c1d s TYR 281 CO 0.22 0.17 0.79 0.00 -1.54 0.00 0.00 175.55 175.19 1c1d s ALA 282 N 0.69 3.33 0.13 3.97 0.00 -0.09 -4.78 121.76 125.01 1c1d s ALA 282 Ca 0.07 -0.91 -0.35 0.00 0.00 0.00 0.00 51.96 50.78 1c1d s ALA 282 Cb -0.12 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.40 1c1d s ALA 282 CO 0.01 -1.81 1.44 -2.30 0.00 0.00 0.00 175.76 173.11 1c1d n PRO 283 N 6.64 1.64 -0.26 0.00 -0.02 -1.26 -4.70 135.00 137.05 1c1d n PRO 283 Ca 0.02 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1c1d n PRO 283 Cb 0.48 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 1c1d n PRO 283 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1c1d h ASP 284 N 5.11 -0.85 0.46 2.55 -0.00 -1.90 0.47 116.42 122.26 1c1d h ASP 284 Ca -0.46 0.23 0.00 0.00 -0.00 0.00 0.00 57.03 56.80 1c1d h ASP 284 Cb 1.30 0.51 0.00 0.00 -0.00 0.00 0.00 39.33 41.14 1c1d h ASP 284 CO 0.82 -0.27 0.00 2.19 -0.00 0.00 0.00 179.24 181.99 1c1d h PHE 285 N -0.04 0.00 0.00 4.15 -5.15 -1.89 0.39 116.94 114.40 1c1d h PHE 285 Ca 0.34 0.00 -0.21 0.00 -0.20 0.00 0.00 57.97 57.90 1c1d h PHE 285 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.70 1c1d h PHE 285 CO -0.63 0.00 -1.27 0.28 -2.00 0.00 0.00 178.31 174.69 1c1d n VAL 286 N -2.92 1.51 -0.37 0.88 0.31 -0.24 -4.26 118.33 113.24 1c1d n VAL 286 Ca -0.01 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.29 1c1d n VAL 286 Cb 0.17 -2.10 0.13 0.00 -0.91 0.00 0.00 33.84 31.13 1c1d n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c1d h ALA 287 N -0.67 1.31 -0.55 3.52 0.00 -0.60 -2.98 119.26 119.30 1c1d h ALA 287 Ca -0.32 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1c1d h ALA 287 Cb 1.18 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1c1d h ALA 287 CO -0.19 0.62 0.00 0.27 0.00 0.00 0.00 179.25 179.95 1c1d n ASN 288 N -4.40 3.96 0.00 0.00 0.23 0.09 -3.24 115.26 111.90 1c1d n ASN 288 Ca 0.12 -2.33 0.08 0.00 -0.53 0.00 0.00 54.58 51.92 1c1d n ASN 288 Cb 0.04 -0.51 0.41 0.00 -2.08 0.00 0.00 39.78 37.63 1c1d n ASN 288 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1c1d n ALA 289 N 0.95 1.91 0.17 -2.53 0.00 -1.13 -3.54 120.51 116.35 1c1d n ALA 289 Ca 0.21 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.64 1c1d n ALA 289 Cb 0.73 -1.25 0.54 0.00 0.00 0.00 0.00 19.45 19.48 1c1d n ALA 289 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1c1d h GLY 290 N 2.51 0.19 0.88 0.00 0.00 -1.79 -0.73 103.07 104.13 1c1d h GLY 290 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1c1d h GLY 290 CO 0.00 0.07 0.06 -1.33 0.00 0.00 0.00 176.54 175.34 1c1d h GLY 291 N 0.28 0.21 1.03 4.60 0.00 -1.77 -0.45 103.07 106.97 1c1d h GLY 291 Ca 0.05 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1c1d h GLY 291 CO -0.00 0.10 0.10 0.00 0.00 0.00 0.00 176.54 176.74 1c1d h ALA 292 N 0.91 0.79 -0.93 3.60 0.00 -1.73 -0.70 119.26 121.20 1c1d h ALA 292 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1c1d h ALA 292 Cb 0.15 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1c1d h ALA 292 CO -0.00 0.54 0.62 0.82 0.00 0.00 0.00 179.25 181.22 1c1d h ILE 293 N 0.89 1.24 -0.13 0.00 2.04 -0.88 0.89 117.51 121.56 1c1d h ILE 293 Ca 0.18 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1c1d h ILE 293 Cb 0.42 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1c1d h ILE 293 CO 0.01 0.23 -0.06 -0.74 0.00 0.00 0.00 178.15 177.59 1c1d h HIS 294 N 1.26 0.32 -0.04 1.37 2.76 -0.70 0.10 115.15 120.22 1c1d h HIS 294 Ca 0.34 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1c1d h HIS 294 Cb -0.14 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 28.75 1c1d h HIS 294 CO -0.01 0.61 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.14 1c1d h LEU 295 N -0.07 0.08 -0.29 0.26 3.38 -0.87 -1.18 115.31 116.62 1c1d h LEU 295 Ca 0.03 -0.41 -0.17 0.00 0.09 0.00 0.00 57.88 57.41 1c1d h LEU 295 Cb 0.52 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1c1d h LEU 295 CO 0.02 0.48 -0.49 0.58 0.09 0.00 0.00 178.44 179.11 1c1d h VAL 296 N -0.31 1.28 0.43 1.22 2.07 -0.92 0.54 116.25 120.56 1c1d h VAL 296 Ca 0.01 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 1c1d h VAL 296 Cb 0.45 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1c1d h VAL 296 CO 0.01 0.55 -0.21 1.23 0.02 0.00 0.00 177.57 179.16 1c1d h GLY 297 N 0.62 -0.60 0.70 2.17 0.00 -0.86 0.14 103.07 105.24 1c1d h GLY 297 Ca 0.02 0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1c1d h GLY 297 CO 0.11 -0.22 -0.07 3.21 0.00 0.00 0.00 176.54 179.58 1c1d h ARG 298 N -0.63 -0.18 0.00 4.80 2.47 -1.24 -1.54 114.38 118.07 1c1d h ARG 298 Ca -0.06 0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 1c1d h ARG 298 Cb 0.47 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1c1d h ARG 298 CO 0.10 0.13 -0.57 0.93 0.56 0.00 0.00 179.97 181.11 1c1d h GLU 299 N -0.49 0.00 0.00 0.04 5.08 -0.95 -3.34 114.58 114.92 1c1d h GLU 299 Ca -0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 1c1d h GLU 299 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1c1d h GLU 299 CO 0.03 0.31 -1.57 0.28 -1.00 0.00 0.00 179.01 177.06 1c1d n VAL 300 N -3.10 0.56 1.15 3.13 0.31 0.38 -4.77 118.33 116.00 1c1d n VAL 300 Ca 0.01 -0.17 0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1c1d n VAL 300 Cb 0.69 -1.36 0.40 0.00 -0.91 0.00 0.00 33.84 32.66 1c1d n VAL 300 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1c1d n LEU 301 N -3.23 0.58 -1.05 7.52 4.77 -0.53 -4.96 117.00 120.11 1c1d n LEU 301 Ca -0.19 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.67 1c1d n LEU 301 Cb 0.66 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1c1d n LEU 301 CO 0.04 0.12 -0.12 0.61 -1.33 0.00 0.00 177.39 176.71 1c1d n GLY 302 N 1.41 0.38 3.81 -0.72 0.00 -0.67 -5.00 105.19 104.40 1c1d n GLY 302 Ca 0.09 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 1c1d n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1c1d s TRP 303 N -2.47 3.12 0.76 1.61 0.51 -0.69 -4.99 118.94 116.79 1c1d s TRP 303 Ca 0.00 1.51 -0.12 0.00 -2.12 0.00 0.00 56.10 55.38 1c1d s TRP 303 Cb 0.00 -2.96 0.05 0.00 -0.81 0.00 0.00 33.47 29.75 1c1d s TRP 303 CO 0.00 -0.85 1.11 -1.54 -0.51 0.00 0.00 176.95 175.17 1c1d s SER 304 N -2.70 4.93 0.33 2.95 1.04 -1.26 -4.50 113.70 114.50 1c1d s SER 304 Ca 0.63 1.10 0.02 0.00 0.48 0.00 0.00 55.95 58.18 1c1d s SER 304 Cb -0.14 -1.81 0.60 0.00 0.10 0.00 0.00 66.02 64.76 1c1d s SER 304 CO 0.32 -1.66 1.98 -0.33 0.98 0.00 0.00 173.24 174.52 1c1d h GLU 305 N -0.88 0.89 -0.24 4.02 5.08 -2.00 -0.99 114.58 120.47 1c1d h GLU 305 Ca -0.46 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1c1d h GLU 305 Cb 1.28 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1c1d h GLU 305 CO 0.63 0.59 0.12 0.77 -1.00 0.00 0.00 179.01 180.12 1c1d h SER 306 N 0.92 0.31 -0.54 1.42 0.02 -1.99 -1.90 113.55 111.78 1c1d h SER 306 Ca 0.29 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1c1d h SER 306 Cb 0.02 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1c1d h SER 306 CO -0.08 0.34 0.02 0.58 -1.14 0.00 0.00 176.83 176.55 1c1d h VAL 307 N 0.25 1.26 -0.62 2.27 2.07 -1.82 -0.71 116.25 118.95 1c1d h VAL 307 Ca 0.08 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1c1d h VAL 307 Cb 0.11 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1c1d h VAL 307 CO -0.01 0.39 0.39 0.58 0.02 0.00 0.00 177.57 178.94 1c1d h VAL 308 N 0.90 1.17 -0.36 2.57 2.07 -1.00 -0.25 116.25 121.35 1c1d h VAL 308 Ca 0.17 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1c1d h VAL 308 Cb 0.50 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1c1d h VAL 308 CO 0.02 0.18 0.14 -0.74 0.02 0.00 0.00 177.57 177.19 1c1d h HIS 309 N 0.85 0.25 -0.65 1.57 6.17 -1.03 -0.09 115.15 122.21 1c1d h HIS 309 Ca 0.23 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.33 1c1d h HIS 309 Cb -0.05 -0.06 -0.03 0.00 2.52 0.00 0.00 27.41 29.78 1c1d h HIS 309 CO -0.02 0.12 0.43 0.93 0.71 0.00 0.00 177.93 180.10 1c1d h GLU 310 N 0.30 0.86 -0.18 5.26 5.08 -0.62 -1.19 114.58 124.10 1c1d h GLU 310 Ca 0.16 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1c1d h GLU 310 Cb 0.11 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1c1d h GLU 310 CO -0.15 0.57 -0.28 0.00 -1.00 0.00 0.00 179.01 178.15 1c1d h ARG 311 N 0.89 0.34 -0.41 2.33 2.47 -0.35 -1.11 114.38 118.54 1c1d h ARG 311 Ca 0.24 -0.13 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 1c1d h ARG 311 Cb -0.10 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1c1d h ARG 311 CO -0.05 0.60 -0.14 0.00 0.56 0.00 0.00 179.97 180.94 1c1d h ALA 312 N 1.40 0.56 -0.43 0.04 0.00 -0.64 -2.66 119.26 117.53 1c1d h ALA 312 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1c1d h ALA 312 Cb 0.66 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1c1d h ALA 312 CO 0.05 0.47 0.04 0.28 0.00 0.00 0.00 179.25 180.09 1c1d h VAL 313 N 0.62 1.22 0.00 0.00 2.07 -0.95 -1.79 116.25 117.41 1c1d h VAL 313 Ca 0.10 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1c1d h VAL 313 Cb 0.68 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1c1d h VAL 313 CO 0.05 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1c1d n ALA 314 N -2.47 1.06 0.26 1.67 0.00 -0.44 -1.31 120.51 119.27 1c1d n ALA 314 Ca 0.02 -0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1c1d n ALA 314 Cb 0.25 -1.01 0.65 0.00 0.00 0.00 0.00 19.45 19.35 1c1d n ALA 314 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1c1d h ILE 315 N 0.00 0.94 -0.37 0.00 2.04 -1.30 -1.09 117.51 117.73 1c1d h ILE 315 Ca 0.00 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1c1d h ILE 315 Cb 0.00 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1c1d h ILE 315 CO 0.00 0.05 0.11 1.23 0.00 0.00 0.00 178.15 179.54 1c1d h GLY 316 N 0.18 0.62 0.97 5.37 0.00 -1.41 -1.63 103.07 107.17 1c1d h GLY 316 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1c1d h GLY 316 CO 0.01 0.35 0.15 -1.80 0.00 0.00 0.00 176.54 175.25 1c1d h ASP 317 N 0.45 0.71 -0.67 0.19 1.82 -1.48 -1.21 116.42 116.24 1c1d h ASP 317 Ca 0.12 -0.21 0.07 0.00 -0.39 0.00 0.00 57.03 56.62 1c1d h ASP 317 Cb 0.26 -0.19 -0.06 0.00 0.68 0.00 0.00 39.33 40.03 1c1d h ASP 317 CO -0.00 0.73 0.35 0.74 -1.61 0.00 0.00 179.24 179.44 1c1d h THR 318 N 0.65 0.92 -0.51 2.25 2.02 -0.99 -0.96 112.91 116.30 1c1d h THR 318 Ca 0.16 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1c1d h THR 318 Cb 0.27 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 1c1d h THR 318 CO -0.01 0.12 0.08 -0.07 0.37 0.00 0.00 175.52 176.01 1c1d h LEU 319 N 0.63 0.75 -1.12 2.58 3.38 -1.07 -0.32 115.31 120.14 1c1d h LEU 319 Ca 0.31 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1c1d h LEU 319 Cb 0.25 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1c1d h LEU 319 CO -0.21 0.77 0.50 0.78 0.09 0.00 0.00 178.44 180.37 1c1d h ASN 320 N 0.76 0.98 -0.50 -0.43 2.35 -0.14 0.14 115.58 118.73 1c1d h ASN 320 Ca 0.16 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 1c1d h ASN 320 Cb 0.34 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1c1d h ASN 320 CO 0.01 0.74 0.01 1.56 -1.65 0.00 0.00 177.43 178.10 1c1d h GLN 321 N 1.13 0.93 -0.27 0.81 4.20 -0.22 -0.94 115.11 120.75 1c1d h GLN 321 Ca 0.30 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1c1d h GLN 321 Cb -0.06 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1c1d h GLN 321 CO -0.06 0.91 0.10 0.28 -0.67 0.00 0.00 178.83 179.39 1c1d h VAL 322 N 0.86 1.19 -0.67 -0.54 2.07 0.17 -1.13 116.25 118.20 1c1d h VAL 322 Ca 0.16 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1c1d h VAL 322 Cb 0.49 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1c1d h VAL 322 CO 0.02 0.20 0.32 -0.26 0.02 0.00 0.00 177.57 177.87 1c1d h PHE 323 N 0.28 0.95 -0.43 1.57 0.04 -0.66 0.71 116.94 119.40 1c1d h PHE 323 Ca 0.09 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1c1d h PHE 323 Cb 0.21 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1c1d h PHE 323 CO -0.00 0.69 0.28 1.49 -0.60 0.00 0.00 178.31 180.17 1c1d h GLU 324 N 0.95 0.56 -0.70 1.51 4.81 -0.95 0.04 114.58 120.79 1c1d h GLU 324 Ca 0.23 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1c1d h GLU 324 Cb 0.10 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1c1d h GLU 324 CO -0.03 0.37 0.20 0.82 -0.73 0.00 0.00 179.01 179.63 1c1d h ILE 325 N 0.57 1.26 -0.53 2.32 2.04 -0.14 -1.28 117.51 121.75 1c1d h ILE 325 Ca 0.16 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1c1d h ILE 325 Cb -0.05 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1c1d h ILE 325 CO -0.04 0.36 0.32 -1.28 0.00 0.00 0.00 178.15 177.51 1c1d h SER 326 N 1.04 0.63 -0.22 1.72 0.87 -0.36 -0.38 113.55 116.86 1c1d h SER 326 Ca 0.22 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 1c1d h SER 326 Cb 0.34 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1c1d h SER 326 CO -0.00 0.50 -0.13 0.44 -0.53 0.00 0.00 176.83 177.11 1c1d h ASP 327 N 0.71 0.49 -0.34 6.23 3.45 -0.90 -1.60 116.42 124.46 1c1d h ASP 327 Ca 0.19 -0.42 -0.16 0.00 0.43 0.00 0.00 57.03 57.07 1c1d h ASP 327 Cb -0.02 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.61 1c1d h ASP 327 CO -0.04 0.81 -0.41 0.78 -1.57 0.00 0.00 179.24 178.81 1c1d h ASN 328 N 0.18 0.96 0.15 6.45 2.35 -1.16 -3.31 115.58 121.20 1c1d h ASN 328 Ca 0.05 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1c1d h ASN 328 Cb 0.63 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1c1d h ASN 328 CO 0.04 1.25 -0.35 0.47 -1.65 0.00 0.00 177.43 177.19 1c1d n ASP 329 N -4.08 1.38 -2.45 5.81 10.43 -0.16 -4.98 116.55 122.49 1c1d n ASP 329 Ca -0.03 -1.11 -0.11 0.00 2.57 0.00 0.00 54.79 56.11 1c1d n ASP 329 Cb 0.56 0.28 0.05 0.00 1.84 0.00 0.00 41.12 43.85 1c1d n ASP 329 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c1d n GLY 330 N 1.37 -0.03 3.31 0.44 0.00 -0.62 -5.05 105.19 104.62 1c1d n GLY 330 Ca 0.11 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1c1d n GLY 330 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c1d s VAL 331 N -3.21 1.05 0.86 1.61 -7.23 -1.08 -5.08 120.40 107.31 1c1d s VAL 331 Ca 0.05 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 1c1d s VAL 331 Cb -0.02 -2.26 0.11 0.00 0.56 0.00 0.00 36.38 34.76 1c1d s VAL 331 CO 0.44 -0.39 1.10 0.42 -0.31 0.00 0.00 175.10 176.36 1c1d s THR 332 N -3.41 2.80 0.35 5.32 -4.23 -1.26 -4.59 115.64 110.62 1c1d s THR 332 Ca 0.27 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.07 1c1d s THR 332 Cb 0.05 -2.63 0.23 0.00 1.34 0.00 0.00 72.50 71.50 1c1d s THR 332 CO 0.07 -0.34 1.98 -0.65 -0.54 0.00 0.00 174.62 175.14 1c1d h PRO 333 N -1.49 0.74 -0.40 3.99 0.11 -1.92 0.01 132.00 133.04 1c1d h PRO 333 Ca -0.46 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1c1d h PRO 333 Cb 1.26 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1c1d h PRO 333 CO 0.50 0.54 0.21 0.22 -0.21 0.00 0.00 178.00 179.26 1c1d h ASP 334 N 0.75 0.52 -0.55 -2.05 3.58 -1.92 0.09 116.42 116.83 1c1d h ASP 334 Ca 0.19 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1c1d h ASP 334 Cb 0.02 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1c1d h ASP 334 CO -0.03 0.48 0.07 -0.33 -2.88 0.00 0.00 179.24 176.55 1c1d h GLU 335 N 0.51 0.97 -0.27 0.28 4.39 -1.82 -1.11 114.58 117.53 1c1d h GLU 335 Ca 0.14 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1c1d h GLU 335 Cb 0.09 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1c1d h GLU 335 CO -0.02 0.91 -0.21 0.00 -1.16 0.00 0.00 179.01 178.53 1c1d h ALA 336 N 1.16 1.12 -0.31 3.43 0.00 -0.62 -0.46 119.26 123.59 1c1d h ALA 336 Ca 0.18 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1c1d h ALA 336 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1c1d h ALA 336 CO 0.01 0.55 -0.45 0.00 0.00 0.00 0.00 179.25 179.36 1c1d h ALA 337 N 1.32 0.63 -0.80 0.00 0.00 -0.61 -0.52 119.26 119.29 1c1d h ALA 337 Ca 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1c1d h ALA 337 Cb 0.62 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1c1d h ALA 337 CO 0.04 0.67 0.35 0.00 0.00 0.00 0.00 179.25 180.32 1c1d h ARG 338 N 0.64 1.17 -0.25 0.00 3.08 -0.94 0.25 114.38 118.32 1c1d h ARG 338 Ca 0.04 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1c1d h ARG 338 Cb 1.02 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1c1d h ARG 338 CO 0.10 0.92 0.12 1.15 -1.07 0.00 0.00 179.97 181.19 1c1d h THR 339 N 1.14 1.15 -0.60 2.04 2.02 -0.65 -0.77 112.91 117.24 1c1d h THR 339 Ca 0.27 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1c1d h THR 339 Cb 0.16 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1c1d h THR 339 CO -0.03 0.15 0.35 0.25 0.37 0.00 0.00 175.52 176.61 1c1d h LEU 340 N 0.28 0.72 -0.65 2.58 5.85 -0.80 -0.47 115.31 122.83 1c1d h LEU 340 Ca 0.09 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1c1d h LEU 340 Cb 0.12 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1c1d h LEU 340 CO -0.01 0.58 0.33 0.00 -0.34 0.00 0.00 178.44 179.00 1c1d h ALA 341 N 1.17 0.86 -0.53 1.25 0.00 -0.16 0.11 119.26 121.97 1c1d h ALA 341 Ca 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1c1d h ALA 341 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1c1d h ALA 341 CO -0.04 -0.03 0.20 0.78 0.00 0.00 0.00 179.25 180.17 1c1d h GLY 342 N 0.60 0.86 0.89 0.00 0.00 -0.61 0.33 103.07 105.14 1c1d h GLY 342 Ca 0.30 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1c1d h GLY 342 CO -0.21 0.45 0.05 3.21 0.00 0.00 0.00 176.54 180.04 1c1d h ARG 343 N 0.72 0.17 -0.54 4.80 3.08 -0.37 -1.04 114.38 121.22 1c1d h ARG 343 Ca 0.18 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.22 1c1d h ARG 343 Cb 0.22 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1c1d h ARG 343 CO -0.01 0.25 0.33 0.00 -1.07 0.00 0.00 179.97 179.47 1c1d h ARG 344 N 0.05 0.64 -0.68 0.04 3.08 -0.62 0.08 114.38 116.96 1c1d h ARG 344 Ca 0.04 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1c1d h ARG 344 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1c1d h ARG 344 CO -0.00 0.42 0.45 0.00 -1.07 0.00 0.00 179.97 179.77 1c1d h ALA 345 N 1.23 0.87 -0.53 0.04 0.00 -0.76 0.13 119.26 120.23 1c1d h ALA 345 Ca 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1c1d h ALA 345 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1c1d h ALA 345 CO -0.09 0.30 0.20 0.00 0.00 0.00 0.00 179.25 179.66 1c1d h ARG 346 N 0.93 0.81 -0.89 0.00 3.08 -0.65 -1.88 114.38 115.78 1c1d h ARG 346 Ca 0.25 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1c1d h ARG 346 Cb -0.10 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.77 1c1d h ARG 346 CO -0.05 0.71 0.58 0.93 -1.07 0.00 0.00 179.97 181.07 1c1d h GLU 347 N 0.73 1.10 0.00 0.04 5.08 -0.37 -0.90 114.58 120.26 1c1d h GLU 347 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1c1d h GLU 347 Cb 0.22 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1c1d h GLU 347 CO -0.01 0.73 0.00 0.00 -1.00 0.00 0.00 179.01 178.72 1c1d n ALA 348 N -2.40 2.29 -0.06 3.43 0.00 0.40 -5.10 120.51 119.07 1c1d n ALA 348 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1c1d n ALA 348 Cb 0.08 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1c1d n ALA 348 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93