#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sid h ALA 18 N 0.00 0.48 -2.14 7.82 0.00 -2.11 -3.41 119.26 119.90 1sid h ALA 18 Ca 0.00 -0.14 -0.58 0.00 0.00 0.00 0.00 54.91 54.19 1sid h ALA 18 Cb 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1sid h ALA 18 CO 0.00 0.09 0.71 0.00 0.00 0.00 0.00 179.25 180.05 1sid s PRO 20 N 3.05 4.15 -0.09 0.00 0.02 -1.26 -4.94 135.00 135.93 1sid s PRO 20 Ca 0.42 2.54 -0.22 0.00 0.02 0.00 0.00 61.00 63.76 1sid s PRO 20 Cb -0.15 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.02 1sid s PRO 20 CO 0.07 -0.76 0.64 -0.98 -0.33 0.00 0.00 177.00 175.64 1sid s ARG 21 N 1.83 4.39 1.35 5.54 3.03 -1.26 -5.04 118.95 128.78 1sid s ARG 21 Ca 0.76 0.75 -0.21 0.00 2.03 0.00 0.00 55.73 59.06 1sid s ARG 21 Cb -0.47 -3.46 0.34 0.00 -1.03 0.00 0.00 34.95 30.34 1sid s ARG 21 CO 0.33 0.06 0.99 -2.14 -1.13 0.00 0.00 175.30 173.42 1sid s PRO 22 N 0.85 -2.37 0.81 3.89 0.02 -1.26 -4.98 135.00 131.96 1sid s PRO 22 Ca 0.34 0.08 -0.11 0.00 0.02 0.00 0.00 61.00 61.33 1sid s PRO 22 Cb -0.17 -1.45 0.08 0.00 0.02 0.00 0.00 34.50 32.98 1sid s PRO 22 CO 0.15 -4.50 1.09 0.00 -0.33 0.00 0.00 177.00 173.42 1sid s ALA 23 N -2.52 2.08 0.43 -1.55 0.00 -1.26 -5.03 121.76 113.92 1sid s ALA 23 Ca 0.69 0.06 -0.04 0.00 0.00 0.00 0.00 51.96 52.68 1sid s ALA 23 Cb -0.12 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1sid s ALA 23 CO 0.57 -1.88 0.71 -2.14 0.00 0.00 0.00 175.76 173.03 1sid s PRO 24 N -4.97 3.54 -0.23 0.00 0.02 -1.26 -5.07 135.00 127.03 1sid s PRO 24 Ca 0.61 0.06 -0.32 0.00 0.02 0.00 0.00 61.00 61.38 1sid s PRO 24 Cb -0.17 -2.46 0.16 0.00 0.02 0.00 0.00 34.50 32.05 1sid s PRO 24 CO 0.56 -0.08 1.25 0.54 -0.33 0.00 0.00 177.00 178.93 1sid s VAL 25 N -2.58 0.00 0.38 3.83 0.11 -1.26 -5.13 120.40 115.74 1sid s VAL 25 Ca 0.45 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 59.24 1sid s VAL 25 Cb -0.10 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.63 1sid s VAL 25 CO 0.41 0.00 1.13 -0.81 -3.33 0.00 0.00 175.10 172.50 1sid n PRO 26 N 0.32 1.65 -2.94 1.54 -0.04 -1.26 -4.94 135.00 129.33 1sid n PRO 26 Ca -0.01 0.58 -0.42 0.00 -0.04 0.00 0.00 63.50 63.61 1sid n PRO 26 Cb 0.58 -2.14 -0.05 0.00 -0.04 0.00 0.00 33.50 31.86 1sid n PRO 26 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1sid s LYS 27 N -1.93 3.74 0.48 0.54 1.02 -1.26 -5.00 119.74 117.33 1sid s LYS 27 Ca 0.60 0.31 -0.23 0.00 0.02 0.00 0.00 55.97 56.67 1sid s LYS 27 Cb -0.58 -3.81 -0.07 0.00 -0.52 0.00 0.00 37.83 32.85 1sid s LYS 27 CO 0.59 -0.87 1.24 -1.17 -0.92 0.00 0.00 175.35 174.22 1sid s LEU 28 N 3.14 3.99 -0.15 3.17 2.96 -1.26 -4.88 118.68 125.65 1sid s LEU 28 Ca 0.32 2.50 0.05 0.00 -0.22 0.00 0.00 54.13 56.78 1sid s LEU 28 Cb -0.13 -4.20 -0.13 0.00 0.50 0.00 0.00 46.19 42.23 1sid s LEU 28 CO 0.17 -1.10 -0.07 0.18 -1.32 0.00 0.00 176.35 174.21 1sid n LEU 29 N -0.56 1.79 -3.64 -0.68 4.77 -1.26 -5.02 117.00 112.40 1sid n LEU 29 Ca 0.08 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 1sid n LEU 29 Cb 0.46 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1sid n LEU 29 CO 0.50 0.60 0.84 -0.51 -1.33 0.00 0.00 177.39 177.49 1sid s ILE 30 N -2.32 0.00 0.24 -0.08 2.07 -1.26 -5.14 121.20 114.70 1sid s ILE 30 Ca -0.16 0.00 0.11 0.00 -1.41 0.00 0.00 60.65 59.19 1sid s ILE 30 Cb 0.05 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.59 1sid s ILE 30 CO 0.44 0.00 -0.15 -0.75 -1.91 0.00 0.00 174.94 172.57 1sid s LYS 31 N 0.42 1.83 0.00 3.50 2.20 -1.26 -5.06 119.74 121.37 1sid s LYS 31 Ca 0.01 -1.55 0.00 0.00 -0.36 0.00 0.00 55.97 54.07 1sid s LYS 31 Cb -0.05 -1.94 0.00 0.00 -1.51 0.00 0.00 37.83 34.34 1sid s LYS 31 CO -0.10 0.37 0.00 0.41 -0.36 0.00 0.00 175.35 175.67 1sid n GLY 32 N -0.35 0.02 0.00 5.54 0.00 -1.26 -4.94 105.19 104.21 1sid n GLY 32 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1sid n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 33 N 0.00 3.84 0.37 -0.02 0.00 -1.26 -4.87 105.19 103.25 1sid n GLY 33 Ca 0.00 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.22 1sid n GLY 33 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1sid h MET 34 N 0.00 0.54 -0.71 1.61 2.86 -2.00 0.33 114.93 117.57 1sid h MET 34 Ca 0.00 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1sid h MET 34 Cb 0.00 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 1sid h MET 34 CO 0.00 0.36 0.46 1.05 1.06 0.00 0.00 176.91 179.84 1sid h GLU 35 N 0.56 0.65 -1.07 1.72 9.09 -2.00 -0.25 114.58 123.28 1sid h GLU 35 Ca 0.36 -0.04 0.28 0.00 0.05 0.00 0.00 59.36 60.02 1sid h GLU 35 Cb 0.64 -0.15 -0.10 0.00 -1.65 0.00 0.00 28.75 27.50 1sid h GLU 35 CO -0.13 0.43 0.68 0.28 0.05 0.00 0.00 179.01 180.32 1sid h VAL 36 N 0.67 0.48 -0.65 -1.06 2.07 -0.66 -2.40 116.25 114.70 1sid h VAL 36 Ca 0.31 -0.13 0.13 0.00 0.82 0.00 0.00 66.70 67.84 1sid h VAL 36 Cb 0.36 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.08 1sid h VAL 36 CO -0.11 0.07 -0.18 -0.07 0.02 0.00 0.00 177.57 177.31 1sid h LEU 37 N 0.37 -0.65 -0.81 2.57 4.07 -1.15 -3.17 115.31 116.55 1sid h LEU 37 Ca 0.62 0.20 0.19 0.00 0.08 0.00 0.00 57.88 58.98 1sid h LEU 37 Cb 1.61 0.42 -0.14 0.00 1.08 0.00 0.00 40.66 43.63 1sid h LEU 37 CO -0.32 -0.22 0.06 0.44 -1.08 0.00 0.00 178.44 177.31 1sid h ASP 38 N -0.01 -0.29 -3.65 -0.43 5.19 -1.59 -3.44 116.42 112.20 1sid h ASP 38 Ca 0.31 0.20 -0.57 0.00 -0.62 0.00 0.00 57.03 56.36 1sid h ASP 38 Cb 0.49 0.34 0.16 0.00 0.18 0.00 0.00 39.33 40.50 1sid h ASP 38 CO -0.68 -0.19 0.22 0.00 -3.12 0.00 0.00 179.24 175.48 1sid n LEU 39 N -5.33 4.09 -4.58 1.55 -0.00 -1.20 -4.79 117.00 106.75 1sid n LEU 39 Ca 0.16 0.84 -0.43 0.00 -0.00 0.00 0.00 56.01 56.58 1sid n LEU 39 Cb 0.54 -1.43 -0.03 0.00 -0.00 0.00 0.00 43.42 42.51 1sid n LEU 39 CO 0.04 -1.60 0.93 -0.69 -0.00 0.00 0.00 177.39 176.07 1sid s VAL 40 N -1.46 4.26 0.00 1.47 1.01 -1.26 -4.91 120.40 119.50 1sid s VAL 40 Ca 0.75 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1sid s VAL 40 Cb -0.42 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.38 1sid s VAL 40 CO 0.47 -1.04 0.78 0.35 0.00 0.00 0.00 175.10 175.65 1sid n THR 41 N 6.63 0.00 0.00 3.92 -2.24 -1.26 -4.98 114.28 116.34 1sid n THR 41 Ca 0.08 1.28 0.00 0.00 -2.27 0.00 0.00 64.05 63.14 1sid n THR 41 Cb 0.49 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 1sid n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sid n GLY 42 N -1.00 0.36 0.00 3.38 0.00 -1.26 -4.74 105.19 101.93 1sid n GLY 42 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1sid n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sid n PRO 43 N 0.00 2.05 -0.00 1.61 -0.04 -1.26 -4.77 135.00 132.58 1sid n PRO 43 Ca 0.00 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.55 1sid n PRO 43 Cb 0.00 -0.66 0.07 0.00 -0.04 0.00 0.00 33.50 32.87 1sid n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1sid n ASP 44 N -0.85 2.49 -4.51 3.54 8.00 -1.26 -3.89 116.55 120.06 1sid n ASP 44 Ca 0.00 -1.74 -0.35 0.00 0.71 0.00 0.00 54.79 53.41 1sid n ASP 44 Cb 0.12 -0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.07 1sid n ASP 44 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1sid n SER 45 N 1.00 0.30 -4.76 -2.24 7.64 -1.26 -4.78 113.62 109.52 1sid n SER 45 Ca 0.10 -0.16 -0.39 0.00 1.01 0.00 0.00 58.87 59.43 1sid n SER 45 Cb 0.45 -0.98 -0.06 0.00 -1.01 0.00 0.00 64.21 62.61 1sid n SER 45 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sid s VAL 46 N 7.92 4.15 -0.05 0.44 1.01 -1.26 -4.41 120.40 128.21 1sid s VAL 46 Ca 1.27 1.96 0.05 0.00 0.00 0.00 0.00 61.98 65.26 1sid s VAL 46 Cb -0.95 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 31.21 1sid s VAL 46 CO 0.45 0.40 -0.20 -0.89 0.00 0.00 0.00 175.10 174.86 1sid s THR 47 N -1.30 1.66 -0.15 3.92 2.01 -0.23 -5.00 115.64 116.56 1sid s THR 47 Ca 0.43 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1sid s THR 47 Cb -0.23 -1.42 -0.00 0.00 0.01 0.00 0.00 72.50 70.86 1sid s THR 47 CO 0.29 0.47 -0.15 -1.61 -0.69 0.00 0.00 174.62 172.93 1sid s GLU 48 N -0.07 3.23 -0.14 4.92 2.02 -1.26 -1.13 118.70 126.26 1sid s GLU 48 Ca -0.03 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1sid s GLU 48 Cb -0.12 -2.62 0.02 0.00 0.10 0.00 0.00 34.13 31.52 1sid s GLU 48 CO 0.02 0.04 -0.13 0.42 0.02 0.00 0.00 175.26 175.63 1sid s ILE 49 N 0.76 1.49 -0.02 -1.63 1.01 0.30 -4.98 121.20 118.14 1sid s ILE 49 Ca -0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1sid s ILE 49 Cb -0.15 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1sid s ILE 49 CO 0.01 0.44 0.22 -1.61 0.00 0.00 0.00 174.94 174.00 1sid s GLU 50 N 1.48 3.51 0.02 2.79 8.01 -1.25 -0.83 118.70 132.42 1sid s GLU 50 Ca 0.04 -0.17 -0.04 0.00 0.01 0.00 0.00 54.97 54.82 1sid s GLU 50 Cb -0.13 -3.10 0.01 0.00 -4.31 0.00 0.00 34.13 26.60 1sid s GLU 50 CO -0.10 0.68 0.17 0.00 0.01 0.00 0.00 175.26 176.02 1sid n ALA 51 N 1.17 -0.46 -3.80 5.21 0.00 0.10 -4.97 120.51 117.76 1sid n ALA 51 Ca -0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1sid n ALA 51 Cb 0.53 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1sid n ALA 51 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1sid s PHE 52 N -4.56 -0.04 -0.01 0.00 -0.12 -1.26 0.25 117.98 112.24 1sid s PHE 52 Ca 0.04 -0.33 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 1sid s PHE 52 Cb -0.00 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 43.06 1sid s PHE 52 CO 0.01 -0.94 -0.11 -0.51 -0.05 0.00 0.00 175.22 173.62 1sid s LEU 53 N -3.11 2.03 -0.24 -1.99 1.02 -0.63 -4.99 118.68 110.77 1sid s LEU 53 Ca 0.16 -0.20 -0.14 0.00 0.02 0.00 0.00 54.13 53.97 1sid s LEU 53 Cb -0.02 -0.54 -0.04 0.00 0.02 0.00 0.00 46.19 45.61 1sid s LEU 53 CO 0.04 0.12 0.32 0.20 0.02 0.00 0.00 176.35 177.05 1sid s ASN 54 N -0.29 6.25 -0.20 2.29 0.02 -1.26 -2.02 114.94 119.73 1sid s ASN 54 Ca 0.04 0.29 -0.08 0.00 -1.02 0.00 0.00 52.86 52.08 1sid s ASN 54 Cb -0.04 -2.18 -0.09 0.00 0.02 0.00 0.00 41.25 38.96 1sid s ASN 54 CO -0.00 -0.08 1.13 -0.81 0.02 0.00 0.00 177.10 177.36 1sid n PRO 55 N 4.83 0.02 -2.63 -0.60 -0.04 -1.26 -4.89 135.00 130.42 1sid n PRO 55 Ca -0.10 -0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 62.51 1sid n PRO 55 Cb 0.51 -1.71 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 1sid n PRO 55 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1sid s ARG 56 N 5.33 3.71 -0.21 0.54 0.52 -1.26 -4.70 118.95 122.88 1sid s ARG 56 Ca 0.23 -1.48 -0.01 0.00 -0.52 0.00 0.00 55.73 53.95 1sid s ARG 56 Cb 0.01 -5.33 0.06 0.00 0.52 0.00 0.00 34.95 30.20 1sid s ARG 56 CO 0.07 -2.15 0.00 0.00 0.02 0.00 0.00 175.30 173.25 1sid s MET 57 N 4.35 1.02 1.05 3.54 0.23 -1.26 -3.47 119.30 124.77 1sid s MET 57 Ca 0.46 -0.62 0.00 0.00 -1.03 0.00 0.00 55.69 54.50 1sid s MET 57 Cb 0.00 -2.27 0.00 0.00 -1.53 0.00 0.00 34.83 31.03 1sid s MET 57 CO -0.05 -0.62 0.00 0.41 -2.03 0.00 0.00 175.02 172.73 1sid n GLY 58 N 4.91 1.18 3.68 3.16 0.00 -1.20 -2.95 105.19 113.97 1sid n GLY 58 Ca -0.10 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1sid n GLY 58 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sid s GLN 59 N 0.00 4.32 0.72 1.61 2.00 -0.97 -4.65 119.66 122.70 1sid s GLN 59 Ca 0.00 1.04 -0.11 0.00 -2.00 0.00 0.00 55.36 54.28 1sid s GLN 59 Cb 0.00 -3.56 0.03 0.00 0.80 0.00 0.00 33.01 30.27 1sid s GLN 59 CO 0.00 -0.29 1.07 -1.25 -0.50 0.00 0.00 175.29 174.32 1sid s PRO 60 N 2.02 2.70 0.10 1.67 0.04 -1.26 -3.19 135.00 137.08 1sid s PRO 60 Ca 0.39 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1sid s PRO 60 Cb -0.17 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 1sid s PRO 60 CO 0.13 -1.22 1.62 -1.00 0.04 0.00 0.00 177.00 176.57 1sid h PRO 61 N -0.80 -0.62 -0.59 0.56 0.13 -1.99 -3.35 132.00 125.33 1sid h PRO 61 Ca -0.45 0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.83 1sid h PRO 61 Cb 1.23 0.14 -0.11 0.00 0.13 0.00 0.00 31.00 32.40 1sid h PRO 61 CO 0.59 -0.41 -0.17 0.25 -0.23 0.00 0.00 178.00 178.02 1sid n THR 62 N -5.44 -0.27 -2.05 1.56 -2.24 -1.26 -3.82 114.28 100.77 1sid n THR 62 Ca -0.08 1.37 -0.34 0.00 -2.27 0.00 0.00 64.05 62.72 1sid n THR 62 Cb 0.34 -1.87 -0.04 0.00 -2.10 0.00 0.00 70.33 66.66 1sid n THR 62 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1sid s PRO 63 N -5.70 2.60 0.00 -0.78 0.02 -1.26 -4.82 135.00 125.07 1sid s PRO 63 Ca -0.09 0.28 0.00 0.00 0.02 0.00 0.00 61.00 61.22 1sid s PRO 63 Cb 0.15 -4.63 0.00 0.00 0.02 0.00 0.00 34.50 30.04 1sid s PRO 63 CO 0.45 -2.96 0.68 0.39 -0.33 0.00 0.00 177.00 175.23 1sid n GLU 64 N 9.07 0.00 -1.95 5.54 -0.58 -1.25 -4.50 120.64 126.97 1sid n GLU 64 Ca 0.27 0.23 -0.41 0.00 -0.42 0.00 0.00 57.16 56.83 1sid n GLU 64 Cb 0.50 -1.20 -0.02 0.00 -0.57 0.00 0.00 31.44 30.16 1sid n GLU 64 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1sid s SER 65 N -1.99 6.58 0.00 1.62 0.15 -1.26 -4.79 113.70 114.00 1sid s SER 65 Ca 0.00 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.40 1sid s SER 65 Cb 0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1sid s SER 65 CO 0.00 -0.75 1.37 0.00 1.20 0.00 0.00 173.24 175.06 1sid n LEU 66 N 2.20 3.68 0.00 3.45 -0.00 -1.26 -1.01 117.00 124.06 1sid n LEU 66 Ca 0.07 -1.66 0.00 0.00 -0.00 0.00 0.00 56.01 54.42 1sid n LEU 66 Cb 0.40 -0.78 0.00 0.00 -0.00 0.00 0.00 43.42 43.04 1sid n LEU 66 CO 0.61 0.69 -0.29 0.35 -0.00 0.00 0.00 177.39 178.76 1sid n THR 67 N 1.63 0.00 0.04 1.47 -2.24 -1.26 -4.10 114.28 109.81 1sid n THR 67 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1sid n THR 67 Cb 0.35 -0.88 -0.14 0.00 -2.10 0.00 0.00 70.33 67.55 1sid n THR 67 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1sid h GLU 68 N 0.00 0.32 -0.02 -0.78 4.11 -1.78 -3.26 114.58 113.17 1sid h GLU 68 Ca 0.00 -0.55 0.00 0.00 0.07 0.00 0.00 59.36 58.88 1sid h GLU 68 Cb 0.58 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1sid h GLU 68 CO 0.00 1.26 -0.12 0.41 0.07 0.00 0.00 179.01 180.63 1sid n GLY 69 N 1.80 0.14 2.80 1.06 0.00 -0.18 -4.89 105.19 105.92 1sid n GLY 69 Ca -0.25 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1sid n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 70 N 1.29 0.00 3.10 -0.02 0.00 -1.23 -2.98 105.19 105.35 1sid n GLY 70 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1sid n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sid n GLN 71 N 0.15 -1.21 0.00 1.61 1.13 -1.26 -4.72 117.38 113.07 1sid n GLN 71 Ca 0.00 0.75 0.10 0.00 -1.94 0.00 0.00 57.00 55.91 1sid n GLN 71 Cb 0.21 -1.47 0.07 0.00 0.11 0.00 0.00 30.24 29.16 1sid n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1sid n TYR 72 N -1.10 0.00 -1.33 1.08 4.01 -1.16 -5.01 117.16 113.66 1sid n TYR 72 Ca -0.15 0.00 -0.60 0.00 -0.16 0.00 0.00 57.90 56.99 1sid n TYR 72 Cb 0.49 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.40 1sid n TYR 72 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1sid n TYR 73 N 0.95 1.27 -1.37 -0.72 9.36 -1.26 -0.25 117.16 125.15 1sid n TYR 73 Ca 0.12 0.76 0.00 0.00 3.32 0.00 0.00 57.90 62.10 1sid n TYR 73 Cb 0.51 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 36.91 1sid n TYR 73 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1sid n GLY 74 N 7.01 0.76 3.65 2.98 0.00 -1.19 -5.03 105.19 113.36 1sid n GLY 74 Ca 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1sid n GLY 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sid s TRP 75 N -2.91 -0.19 0.31 1.61 0.51 0.66 -4.26 118.94 114.66 1sid s TRP 75 Ca 0.00 0.41 -0.30 0.00 -2.12 0.00 0.00 56.10 54.09 1sid s TRP 75 Cb 0.00 0.25 -0.12 0.00 -0.81 0.00 0.00 33.47 32.79 1sid s TRP 75 CO 0.00 -0.09 1.53 0.43 -0.51 0.00 0.00 176.95 178.30 1sid n SER 76 N 2.69 3.62 0.07 2.95 7.64 0.13 -2.28 113.62 128.44 1sid n SER 76 Ca -0.15 1.17 -0.13 0.00 1.01 0.00 0.00 58.87 60.77 1sid n SER 76 Cb 0.57 -1.57 -0.07 0.00 -1.01 0.00 0.00 64.21 62.12 1sid n SER 76 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1sid h ARG 77 N 4.16 -0.10 -1.59 1.43 3.08 -1.07 -3.37 114.38 116.92 1sid h ARG 77 Ca -0.47 0.01 0.06 0.00 0.07 0.00 0.00 59.98 59.64 1sid h ARG 77 Cb 1.24 0.02 -0.26 0.00 0.08 0.00 0.00 29.97 31.05 1sid h ARG 77 CO 0.74 -0.05 0.46 0.20 -1.07 0.00 0.00 179.97 180.26 1sid s GLY 78 N -2.22 -0.16 -0.33 0.04 0.00 -1.26 -4.68 107.32 98.71 1sid s GLY 78 Ca -0.14 2.63 -0.29 0.00 0.00 0.00 0.00 44.72 46.93 1sid s GLY 78 CO 0.66 1.77 1.37 -0.42 0.00 0.00 0.00 173.10 176.48 1sid s ILE 79 N 0.12 4.01 -0.30 0.90 -1.09 -1.26 -4.56 121.20 119.03 1sid s ILE 79 Ca 0.03 1.11 -0.21 0.00 -2.23 0.00 0.00 60.65 59.34 1sid s ILE 79 Cb -0.05 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.69 1sid s ILE 79 CO -0.06 -0.56 0.68 0.21 -1.23 0.00 0.00 174.94 173.98 1sid s ASN 80 N 3.34 6.57 0.02 3.58 3.04 -1.26 -4.69 114.94 125.53 1sid s ASN 80 Ca 0.59 0.56 0.00 0.00 0.04 0.00 0.00 52.86 54.05 1sid s ASN 80 Cb -0.16 -2.36 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 1sid s ASN 80 CO 0.27 -0.50 0.00 0.18 -3.04 0.00 0.00 177.10 174.01 1sid n LEU 81 N 5.94 0.00 -4.39 3.21 4.32 -1.26 -4.82 117.00 120.01 1sid n LEU 81 Ca 0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.80 1sid n LEU 81 Cb 0.49 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.18 1sid n LEU 81 CO 0.47 -0.01 -0.30 0.00 -1.22 0.00 0.00 177.39 176.32 1sid s ALA 82 N -3.67 2.07 -0.02 -1.18 0.00 -1.26 -4.42 121.76 113.28 1sid s ALA 82 Ca 0.00 -1.91 -0.15 0.00 0.00 0.00 0.00 51.96 49.90 1sid s ALA 82 Cb 0.00 0.59 -0.08 0.00 0.00 0.00 0.00 23.12 23.63 1sid s ALA 82 CO 0.00 -0.28 0.71 1.15 0.00 0.00 0.00 175.76 177.34 1sid h THR 83 N 2.30 0.00 0.00 0.00 2.02 -1.36 -3.49 112.91 112.38 1sid h THR 83 Ca -0.39 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.37 1sid h THR 83 Cb 1.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1sid h THR 83 CO 0.66 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 176.31 1sid n SER 84 N -4.62 0.00 0.00 4.18 2.88 -0.88 -4.96 113.62 110.22 1sid n SER 84 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1sid n SER 84 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 1sid n SER 84 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1sid n ASP 85 N 0.00 0.00 -0.21 -3.46 2.03 -1.26 0.96 116.55 114.60 1sid n ASP 85 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1sid n ASP 85 Cb 0.00 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 40.72 1sid n ASP 85 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sid h THR 86 N 0.00 1.04 -3.36 5.18 1.03 -2.02 -3.41 112.91 111.37 1sid h THR 86 Ca 0.00 -0.29 -0.60 0.00 -0.01 0.00 0.00 66.41 65.52 1sid h THR 86 Cb 0.00 0.13 -0.37 0.00 -1.07 0.00 0.00 68.15 66.84 1sid h THR 86 CO 0.00 0.15 -0.81 -0.70 -0.01 0.00 0.00 175.52 174.15 1sid s GLU 87 N -5.74 1.91 -0.25 0.00 2.12 0.27 -5.03 118.70 111.99 1sid s GLU 87 Ca -0.10 -0.72 -0.03 0.00 0.36 0.00 0.00 54.97 54.48 1sid s GLU 87 Cb 0.19 -2.27 0.08 0.00 0.26 0.00 0.00 34.13 32.39 1sid s GLU 87 CO 0.78 -0.40 0.08 0.34 -0.54 0.00 0.00 175.26 175.51 1sid s ASP 88 N 1.47 3.36 -0.15 -1.70 2.15 -1.26 -0.83 116.67 119.71 1sid s ASP 88 Ca 0.00 -1.17 -0.00 0.00 0.43 0.00 0.00 52.55 51.81 1sid s ASP 88 Cb -0.16 -0.60 -0.01 0.00 -0.30 0.00 0.00 42.92 41.86 1sid s ASP 88 CO -0.08 -0.37 -0.14 -0.55 -0.17 0.00 0.00 175.17 173.85 1sid s SER 89 N 1.86 3.80 0.00 -0.34 0.15 -1.26 0.50 113.70 118.40 1sid s SER 89 Ca 0.05 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1sid s SER 89 Cb -0.17 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 1sid s SER 89 CO -0.20 0.10 0.56 -2.65 1.20 0.00 0.00 173.24 172.26 1sid n PRO 90 N 3.95 0.00 0.00 5.44 -0.02 -1.25 -4.69 135.00 138.43 1sid n PRO 90 Ca -0.19 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1sid n PRO 90 Cb 0.52 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1sid n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sid n GLY 91 N -0.23 2.27 0.24 -1.23 0.00 -1.26 -4.45 105.19 100.53 1sid n GLY 91 Ca 0.00 -0.94 0.10 0.00 0.00 0.00 0.00 46.02 45.18 1sid n GLY 91 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1sid h ASN 92 N 0.00 0.00 -0.17 1.61 4.21 -1.95 0.48 115.58 119.76 1sid h ASN 92 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1sid h ASN 92 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1sid h ASN 92 CO 0.00 0.00 0.00 -0.46 -1.29 0.00 0.00 177.43 175.68 1sid n ASN 93 N -2.42 3.04 -1.03 5.81 2.04 -1.26 -3.88 115.26 117.56 1sid n ASN 93 Ca -0.01 -2.72 0.12 0.00 -0.44 0.00 0.00 54.58 51.53 1sid n ASN 93 Cb 0.35 -0.38 0.20 0.00 -2.53 0.00 0.00 39.78 37.42 1sid n ASN 93 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 1sid n THR 94 N -0.58 0.29 -3.97 5.53 -1.04 0.17 -0.45 114.28 114.23 1sid n THR 94 Ca 0.15 -0.62 -0.30 0.00 -2.04 0.00 0.00 64.05 61.24 1sid n THR 94 Cb 0.65 1.11 -0.16 0.00 -1.82 0.00 0.00 70.33 70.12 1sid n THR 94 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sid s LEU 95 N -1.70 2.52 0.31 -4.42 1.43 -1.24 -4.91 118.68 110.67 1sid s LEU 95 Ca 0.35 -1.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.08 1sid s LEU 95 Cb 0.21 -1.23 -0.10 0.00 0.03 0.00 0.00 46.19 45.10 1sid s LEU 95 CO 0.31 -0.20 1.33 -2.16 0.23 0.00 0.00 176.35 175.87 1sid s PRO 96 N 1.37 4.34 0.08 1.29 0.04 -1.26 -3.22 135.00 137.65 1sid s PRO 96 Ca -0.04 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.28 1sid s PRO 96 Cb -0.18 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1sid s PRO 96 CO -0.07 -0.24 -0.15 0.95 0.04 0.00 0.00 177.00 177.53 1sid s THR 97 N -0.84 1.25 0.06 1.26 -4.23 -1.23 -1.28 115.64 110.63 1sid s THR 97 Ca 0.51 -1.40 -0.37 0.00 -1.18 0.00 0.00 61.69 59.25 1sid s THR 97 Cb -0.40 -1.22 -0.16 0.00 1.34 0.00 0.00 72.50 72.06 1sid s THR 97 CO 0.50 -0.22 1.43 0.79 -0.54 0.00 0.00 174.62 176.58 1sid n TRP 98 N 1.14 1.70 -4.18 3.99 7.02 0.69 -4.56 117.44 123.25 1sid n TRP 98 Ca -0.20 0.56 -0.35 0.00 -1.02 0.00 0.00 57.50 56.48 1sid n TRP 98 Cb 0.54 -2.39 -0.09 0.00 -2.42 0.00 0.00 31.31 26.96 1sid n TRP 98 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1sid s SER 99 N 0.95 5.63 0.17 -0.99 0.01 -0.48 0.02 113.70 119.01 1sid s SER 99 Ca 0.85 0.23 -0.24 0.00 1.31 0.00 0.00 55.95 58.10 1sid s SER 99 Cb -0.92 -1.72 0.06 0.00 0.21 0.00 0.00 66.02 63.64 1sid s SER 99 CO 0.47 0.36 0.92 0.00 0.41 0.00 0.00 173.24 175.40 1sid s MET 100 N -0.74 1.29 0.20 12.44 0.00 -1.26 -0.85 119.30 130.38 1sid s MET 100 Ca 0.12 -0.71 -0.23 0.00 0.00 0.00 0.00 55.69 54.87 1sid s MET 100 Cb -0.12 0.44 0.05 0.00 0.00 0.00 0.00 34.83 35.20 1sid s MET 100 CO 0.03 -0.59 0.82 0.00 0.00 0.00 0.00 175.02 175.27 1sid s ALA 101 N -3.38 -1.47 -0.11 3.16 0.00 -0.41 -4.91 121.76 114.64 1sid s ALA 101 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.11 1sid s ALA 101 Cb -0.02 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.86 1sid s ALA 101 CO 0.03 -0.99 -0.07 0.21 0.00 0.00 0.00 175.76 174.94 1sid s LYS 102 N -3.59 1.39 0.23 0.00 2.20 -1.26 -0.86 119.74 117.85 1sid s LYS 102 Ca 0.10 -0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.22 1sid s LYS 102 Cb -0.03 -1.49 -0.09 0.00 -1.51 0.00 0.00 37.83 34.71 1sid s LYS 102 CO 0.02 -0.26 0.90 -0.51 -0.36 0.00 0.00 175.35 175.14 1sid s LEU 103 N 1.71 4.62 -0.40 5.43 2.01 0.17 -4.86 118.68 127.37 1sid s LEU 103 Ca 0.04 1.87 -0.08 0.00 0.01 0.00 0.00 54.13 55.97 1sid s LEU 103 Cb -0.13 -3.56 0.07 0.00 0.01 0.00 0.00 46.19 42.59 1sid s LEU 103 CO -0.07 0.16 0.22 -1.58 1.01 0.00 0.00 176.35 176.09 1sid s GLN 104 N -1.22 2.57 0.87 1.70 2.00 -1.26 -0.83 119.66 123.50 1sid s GLN 104 Ca 0.40 -1.41 -0.13 0.00 -2.00 0.00 0.00 55.36 52.22 1sid s GLN 104 Cb -0.25 -3.70 0.12 0.00 0.80 0.00 0.00 33.01 29.98 1sid s GLN 104 CO 0.30 -0.89 1.20 -0.51 -0.50 0.00 0.00 175.29 174.89 1sid s LEU 105 N 1.41 2.40 0.74 3.68 1.02 0.12 -5.04 118.68 123.00 1sid s LEU 105 Ca 0.02 0.71 -0.05 0.00 0.02 0.00 0.00 54.13 54.84 1sid s LEU 105 Cb -0.22 -3.06 0.11 0.00 0.02 0.00 0.00 46.19 43.03 1sid s LEU 105 CO 0.02 -2.25 1.03 -2.84 0.02 0.00 0.00 176.35 172.33 1sid s PRO 106 N -5.58 1.76 0.24 1.29 0.02 -1.26 -4.79 135.00 126.67 1sid s PRO 106 Ca 0.65 -0.69 -0.11 0.00 0.02 0.00 0.00 61.00 60.87 1sid s PRO 106 Cb -0.10 -2.22 -0.08 0.00 0.02 0.00 0.00 34.50 32.12 1sid s PRO 106 CO 0.51 -1.46 0.58 1.41 -0.33 0.00 0.00 177.00 177.71 1sid s MET 107 N -5.26 3.85 0.00 5.54 1.75 -1.26 -4.91 119.30 119.01 1sid s MET 107 Ca 0.65 0.36 0.00 0.00 -1.25 0.00 0.00 55.69 55.45 1sid s MET 107 Cb -0.07 -2.62 0.00 0.00 2.84 0.00 0.00 34.83 34.97 1sid s MET 107 CO 0.45 0.30 0.00 1.28 -0.65 0.00 0.00 175.02 176.40 1sid n LEU 108 N -0.12 0.00 -5.02 4.11 4.32 -1.26 -5.14 117.00 113.89 1sid n LEU 108 Ca 0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.81 1sid n LEU 108 Cb 0.52 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.36 1sid n LEU 108 CO 0.44 -0.07 0.25 0.20 -1.22 0.00 0.00 177.39 177.00 1sid s ASN 109 N -0.65 5.37 0.20 -1.43 0.02 -1.26 -4.98 114.94 112.20 1sid s ASN 109 Ca 0.00 -0.58 -0.00 0.00 -1.02 0.00 0.00 52.86 51.26 1sid s ASN 109 Cb 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 41.25 41.03 1sid s ASN 109 CO 0.00 -1.06 0.26 -1.84 0.02 0.00 0.00 177.10 174.48 1sid n GLU 110 N -2.07 0.37 -2.85 -0.60 0.28 -1.26 -2.41 120.64 112.11 1sid n GLU 110 Ca 0.11 -1.63 -0.02 0.00 -0.16 0.00 0.00 57.16 55.46 1sid n GLU 110 Cb 0.60 1.53 0.01 0.00 1.43 0.00 0.00 31.44 35.01 1sid n GLU 110 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1sid s ASP 111 N -2.24 -1.24 0.60 -1.84 -1.08 -0.48 -5.00 116.67 105.39 1sid s ASP 111 Ca 0.17 -1.24 0.32 0.00 -0.52 0.00 0.00 52.55 51.29 1sid s ASP 111 Cb -0.00 1.61 1.76 0.00 -1.46 0.00 0.00 42.92 44.83 1sid s ASP 111 CO 0.12 -0.07 1.98 -0.07 0.52 0.00 0.00 175.17 177.66 1sid h LEU 112 N 5.35 0.00 -0.39 -1.34 4.07 -1.95 0.20 115.31 121.25 1sid h LEU 112 Ca 0.04 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 1sid h LEU 112 Cb 1.14 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.87 1sid h LEU 112 CO 0.01 0.00 -0.11 0.74 -1.08 0.00 0.00 178.44 178.00 1sid h THR 113 N 0.00 1.28 -0.42 0.22 2.02 -1.94 -3.14 112.91 110.91 1sid h THR 113 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1sid h THR 113 Cb 0.38 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1sid h THR 113 CO 0.00 0.40 0.00 0.00 0.37 0.00 0.00 175.52 176.29 1sid n ASP 115 N 0.29 -2.38 -4.59 0.00 2.03 -0.38 -4.85 116.55 106.67 1sid n ASP 115 Ca 0.21 -0.34 -0.34 0.00 0.52 0.00 0.00 54.79 54.84 1sid n ASP 115 Cb 0.84 -2.05 -0.10 0.00 -0.72 0.00 0.00 41.12 39.09 1sid n ASP 115 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1sid s THR 116 N -2.73 4.55 0.15 5.18 -1.32 -0.90 0.60 115.64 121.17 1sid s THR 116 Ca 0.39 -0.12 0.10 0.00 -1.21 0.00 0.00 61.69 60.85 1sid s THR 116 Cb -0.22 -3.05 -0.04 0.00 -1.51 0.00 0.00 72.50 67.68 1sid s THR 116 CO 0.48 0.46 -0.21 -0.22 -2.21 0.00 0.00 174.62 172.92 1sid s LEU 117 N 0.48 2.57 -0.16 9.08 0.20 -0.61 -1.38 118.68 128.87 1sid s LEU 117 Ca 0.02 -0.69 0.00 0.00 0.69 0.00 0.00 54.13 54.15 1sid s LEU 117 Cb -0.13 -1.38 -0.00 0.00 -0.43 0.00 0.00 46.19 44.25 1sid s LEU 117 CO 0.01 0.15 -0.15 -1.58 -0.29 0.00 0.00 176.35 174.50 1sid s GLN 118 N -2.34 3.22 0.21 1.98 0.74 -1.01 0.02 119.66 122.48 1sid s GLN 118 Ca 0.19 -0.75 0.04 0.00 0.05 0.00 0.00 55.36 54.88 1sid s GLN 118 Cb -0.10 -2.63 -0.05 0.00 1.10 0.00 0.00 33.01 31.33 1sid s GLN 118 CO 0.10 0.01 -0.02 0.00 -0.55 0.00 0.00 175.29 174.82 1sid s MET 119 N 0.84 1.28 -0.03 1.67 0.23 0.41 -4.53 119.30 119.16 1sid s MET 119 Ca -0.05 -1.63 -0.30 0.00 -1.03 0.00 0.00 55.69 52.69 1sid s MET 119 Cb -0.15 -0.61 -0.05 0.00 -1.53 0.00 0.00 34.83 32.49 1sid s MET 119 CO -0.00 -0.06 1.35 -1.58 -2.03 0.00 0.00 175.02 172.69 1sid s TRP 120 N -3.41 2.90 -0.15 3.16 0.52 -1.26 -0.25 118.94 120.45 1sid s TRP 120 Ca 0.26 0.91 0.02 0.00 0.02 0.00 0.00 56.10 57.31 1sid s TRP 120 Cb 0.05 -3.60 0.02 0.00 -1.15 0.00 0.00 33.47 28.79 1sid s TRP 120 CO 0.07 -2.14 -0.20 -2.00 0.02 0.00 0.00 176.95 172.70 1sid s GLU 121 N 2.51 2.83 0.17 4.98 2.12 -0.36 0.00 118.70 130.96 1sid s GLU 121 Ca 0.61 -0.78 -0.23 0.00 0.36 0.00 0.00 54.97 54.94 1sid s GLU 121 Cb -0.29 -2.38 -0.08 0.00 0.26 0.00 0.00 34.13 31.64 1sid s GLU 121 CO 0.24 -0.11 0.74 0.00 -0.54 0.00 0.00 175.26 175.59 1sid s ALA 122 N 1.08 3.46 0.00 6.30 0.00 0.45 -0.51 121.76 132.54 1sid s ALA 122 Ca -0.01 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1sid s ALA 122 Cb -0.14 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1sid s ALA 122 CO -0.07 0.32 0.00 0.28 0.00 0.00 0.00 175.76 176.29 1sid n VAL 123 N 1.37 0.00 -4.44 0.00 0.31 0.14 -2.72 118.33 112.98 1sid n VAL 123 Ca -0.05 0.13 -0.19 0.00 -0.01 0.00 0.00 64.34 64.21 1sid n VAL 123 Cb 0.50 -1.02 -0.04 0.00 -0.91 0.00 0.00 33.84 32.37 1sid n VAL 123 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1sid n SER 124 N -2.02 2.55 -3.65 4.52 3.41 -1.22 0.27 113.62 117.48 1sid n SER 124 Ca 0.00 -2.37 -0.05 0.00 -0.26 0.00 0.00 58.87 56.19 1sid n SER 124 Cb 0.00 0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 1sid n SER 124 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sid s VAL 125 N -2.20 0.00 0.06 -3.33 0.11 0.47 -2.44 120.40 113.07 1sid s VAL 125 Ca 0.02 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.12 1sid s VAL 125 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1sid s VAL 125 CO 0.02 0.00 -0.04 -0.54 -3.33 0.00 0.00 175.10 171.21 1sid s LYS 126 N 0.18 2.49 0.17 1.54 1.02 -0.80 0.30 119.74 124.64 1sid s LYS 126 Ca 0.05 -0.82 -0.02 0.00 0.02 0.00 0.00 55.97 55.20 1sid s LYS 126 Cb -0.05 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 1sid s LYS 126 CO -0.12 0.56 0.11 -0.08 -0.92 0.00 0.00 175.35 174.90 1sid s THR 127 N -1.19 0.05 -0.28 2.17 -1.32 -1.26 -0.60 115.64 113.20 1sid s THR 127 Ca 0.22 -1.91 -0.25 0.00 -1.21 0.00 0.00 61.69 58.55 1sid s THR 127 Cb -0.11 -2.25 0.12 0.00 -1.51 0.00 0.00 72.50 68.75 1sid s THR 127 CO 0.14 -0.23 1.00 -0.70 -2.21 0.00 0.00 174.62 172.62 1sid s GLU 128 N -4.09 0.53 -0.23 7.08 2.12 -1.11 -4.91 118.70 118.09 1sid s GLU 128 Ca 0.31 0.65 -0.07 0.00 0.36 0.00 0.00 54.97 56.21 1sid s GLU 128 Cb 0.07 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.68 1sid s GLU 128 CO 0.07 -0.07 0.07 0.08 -0.54 0.00 0.00 175.26 174.87 1sid s VAL 129 N 0.30 4.48 0.12 3.70 1.01 -1.26 -0.17 120.40 128.58 1sid s VAL 129 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1sid s VAL 129 Cb -0.05 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1sid s VAL 129 CO -0.06 0.37 0.08 0.68 0.00 0.00 0.00 175.10 176.18 1sid s VAL 130 N 1.23 4.38 0.00 2.92 -7.23 -0.86 -4.55 120.40 116.28 1sid s VAL 130 Ca 0.05 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.25 1sid s VAL 130 Cb -0.14 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 33.63 1sid s VAL 130 CO 0.03 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1sid n GLY 131 N 0.12 1.08 0.26 2.32 0.00 -1.26 -3.98 105.19 103.72 1sid n GLY 131 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.97 1sid n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sid h SER 132 N 0.00 0.19 -0.79 1.61 0.02 -1.99 0.30 113.55 112.89 1sid h SER 132 Ca 0.00 0.11 0.22 0.00 -0.84 0.00 0.00 61.79 61.28 1sid h SER 132 Cb 0.00 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1sid h SER 132 CO 0.00 0.08 0.56 1.23 -1.14 0.00 0.00 176.83 177.56 1sid h GLY 133 N 0.39 0.06 1.40 -3.77 0.00 -1.97 0.60 103.07 99.78 1sid h GLY 133 Ca 0.38 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.74 1sid h GLY 133 CO -0.40 0.00 0.25 0.23 0.00 0.00 0.00 176.54 176.63 1sid h SER 134 N 0.03 0.00 0.00 0.19 0.87 -0.80 0.21 113.55 114.05 1sid h SER 134 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1sid h SER 134 Cb 1.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1sid h SER 134 CO -0.02 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.46 1sid n LEU 135 N -3.50 0.00 0.01 2.23 7.99 0.20 -3.34 117.00 120.60 1sid n LEU 135 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.13 1sid n LEU 135 Cb 0.36 0.00 0.23 0.00 -0.11 0.00 0.00 43.42 43.90 1sid n LEU 135 CO 0.23 0.00 0.42 0.18 -1.51 0.00 0.00 177.39 176.71 1sid n LEU 136 N -0.84 0.53 -4.58 2.23 4.77 0.06 -4.68 117.00 114.49 1sid n LEU 136 Ca 0.15 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 1sid n LEU 136 Cb 0.07 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1sid n LEU 136 CO 0.11 0.10 1.31 -0.62 -1.33 0.00 0.00 177.39 176.96 1sid s ASP 137 N -3.18 6.10 -0.13 -1.43 -1.08 -1.21 -4.87 116.67 110.87 1sid s ASP 137 Ca 0.10 0.57 0.15 0.00 -0.52 0.00 0.00 52.55 52.85 1sid s ASP 137 Cb 0.17 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.63 1sid s ASP 137 CO 0.71 -1.68 1.45 1.33 0.52 0.00 0.00 175.17 177.51 1sid n VAL 138 N 7.02 1.92 -0.43 1.11 0.24 -1.26 -4.86 118.33 122.07 1sid n VAL 138 Ca 0.15 -1.48 0.00 0.00 -2.04 0.00 0.00 64.34 60.98 1sid n VAL 138 Cb 0.49 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 1sid n VAL 138 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sid n HIS 139 N 0.19 0.00 -0.86 6.34 -0.00 -1.26 0.48 115.22 120.11 1sid n HIS 139 Ca 0.20 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 58.04 1sid n HIS 139 Cb 0.80 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.76 1sid n HIS 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sid n GLY 140 N 5.00 -2.20 3.17 -1.39 0.00 -1.26 -4.35 105.19 104.16 1sid n GLY 140 Ca 0.00 -1.27 -0.44 0.00 0.00 0.00 0.00 46.02 44.31 1sid n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sid n PHE 141 N -3.43 3.71 -4.04 1.61 3.72 -1.26 -4.67 117.46 113.11 1sid n PHE 141 Ca -0.02 -3.22 -0.21 0.00 -0.05 0.00 0.00 57.45 53.95 1sid n PHE 141 Cb 0.40 -1.48 -0.03 0.00 -0.94 0.00 0.00 39.48 37.43 1sid n PHE 141 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1sid s ASN 142 N -0.28 5.88 0.45 4.37 0.02 -1.26 -1.06 114.94 123.07 1sid s ASN 142 Ca 0.31 -0.11 -0.24 0.00 -1.02 0.00 0.00 52.86 51.80 1sid s ASN 142 Cb -0.02 -1.60 -0.09 0.00 0.02 0.00 0.00 41.25 39.56 1sid s ASN 142 CO 0.02 -0.06 1.06 0.29 0.02 0.00 0.00 177.10 178.43 1sid n LYS 143 N -1.29 1.41 -3.42 -0.60 5.02 -0.60 -3.78 118.16 114.90 1sid n LYS 143 Ca -0.08 0.51 -0.19 0.00 -2.02 0.00 0.00 58.31 56.53 1sid n LYS 143 Cb 0.58 -2.14 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 1sid n LYS 143 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1sid s PRO 144 N -2.18 2.82 0.02 1.97 0.02 -1.26 -0.66 135.00 135.73 1sid s PRO 144 Ca 0.65 -1.26 -0.04 0.00 0.02 0.00 0.00 61.00 60.37 1sid s PRO 144 Cb -0.52 -2.63 -0.01 0.00 0.02 0.00 0.00 34.50 31.36 1sid s PRO 144 CO 0.55 -0.09 0.98 2.41 -0.33 0.00 0.00 177.00 180.52 1sid n THR 145 N -1.63 -0.08 -3.28 0.99 -1.04 0.17 -3.59 114.28 105.81 1sid n THR 145 Ca 0.03 1.48 -0.41 0.00 -2.04 0.00 0.00 64.05 63.10 1sid n THR 145 Cb 0.60 -1.94 -0.08 0.00 -1.82 0.00 0.00 70.33 67.08 1sid n THR 145 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1sid s ASP 146 N -3.31 6.28 -0.05 8.00 2.15 0.23 -4.91 116.67 125.05 1sid s ASP 146 Ca -0.01 -0.13 -0.08 0.00 0.43 0.00 0.00 52.55 52.76 1sid s ASP 146 Cb 0.01 -2.25 -0.29 0.00 -0.30 0.00 0.00 42.92 40.09 1sid s ASP 146 CO 0.07 -0.46 0.66 0.71 -0.17 0.00 0.00 175.17 175.98 1sid h THR 147 N 5.61 0.92 0.00 1.71 1.35 -1.78 0.41 112.91 121.14 1sid h THR 147 Ca -0.28 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.03 1sid h THR 147 Cb 1.13 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.26 1sid h THR 147 CO 0.76 0.84 0.00 0.52 -0.25 0.00 0.00 175.52 177.39 1sid n VAL 148 N -3.52 0.00 -0.41 6.82 0.31 -1.26 -0.61 118.33 119.65 1sid n VAL 148 Ca -0.24 1.27 -0.13 0.00 -0.01 0.00 0.00 64.34 65.24 1sid n VAL 148 Cb 1.06 -1.75 0.14 0.00 -0.91 0.00 0.00 33.84 32.38 1sid n VAL 148 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sid n ASN 149 N -2.26 3.58 -4.27 4.52 3.02 -1.26 -4.88 115.26 113.71 1sid n ASN 149 Ca 0.00 -2.98 -0.30 0.00 -0.03 0.00 0.00 54.58 51.27 1sid n ASN 149 Cb 0.00 -0.71 -0.10 0.00 -0.61 0.00 0.00 39.78 38.37 1sid n ASN 149 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sid n THR 150 N -0.42 -0.99 -4.55 3.41 -1.04 0.22 -4.91 114.28 106.00 1sid n THR 150 Ca 0.36 -0.49 -0.27 0.00 -2.04 0.00 0.00 64.05 61.61 1sid n THR 150 Cb 1.21 -0.99 -0.08 0.00 -1.82 0.00 0.00 70.33 68.65 1sid n THR 150 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1sid s LYS 151 N -7.28 1.98 0.00 -2.82 2.47 0.14 -4.98 119.74 109.26 1sid s LYS 151 Ca 0.00 -2.22 0.00 0.00 -1.56 0.00 0.00 55.97 52.20 1sid s LYS 151 Cb -0.00 -0.75 0.00 0.00 -1.46 0.00 0.00 37.83 35.62 1sid s LYS 151 CO 0.97 -0.47 0.00 0.41 0.16 0.00 0.00 175.35 176.43 1sid n GLY 152 N -0.97 0.87 3.01 5.54 0.00 -1.26 -0.60 105.19 111.78 1sid n GLY 152 Ca -0.08 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 1sid n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sid s ILE 153 N 0.00 0.57 -0.98 -0.61 -1.09 -1.26 -4.87 121.20 112.96 1sid s ILE 153 Ca 0.00 -0.49 -0.23 0.00 -2.23 0.00 0.00 60.65 57.69 1sid s ILE 153 Cb 0.00 -0.52 0.05 0.00 -1.58 0.00 0.00 42.46 40.42 1sid s ILE 153 CO 0.00 0.03 1.41 -0.55 -1.23 0.00 0.00 174.94 174.60 1sid s SER 154 N -0.51 6.46 -0.04 3.58 0.15 0.18 0.43 113.70 123.95 1sid s SER 154 Ca 0.00 -1.35 -0.04 0.00 0.70 0.00 0.00 55.95 55.26 1sid s SER 154 Cb -0.04 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.69 1sid s SER 154 CO 0.00 -1.53 0.13 0.41 1.20 0.00 0.00 173.24 173.46 1sid n THR 155 N 6.74 0.00 -0.32 6.45 -1.04 0.16 -4.49 114.28 121.78 1sid n THR 155 Ca 0.28 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1sid n THR 155 Cb 0.51 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1sid n THR 155 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1sid n PRO 156 N 0.34 -1.42 -2.74 -2.82 -0.04 -1.26 -4.65 135.00 122.41 1sid n PRO 156 Ca 0.03 -0.03 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1sid n PRO 156 Cb -0.00 -0.03 -0.06 0.00 -0.04 0.00 0.00 33.50 33.37 1sid n PRO 156 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1sid s VAL 157 N -1.03 4.15 0.29 0.52 1.01 -1.26 -4.73 120.40 119.35 1sid s VAL 157 Ca 0.01 1.65 -0.12 0.00 0.00 0.00 0.00 61.98 63.53 1sid s VAL 157 Cb -0.00 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1sid s VAL 157 CO 0.01 0.02 0.54 -1.61 0.00 0.00 0.00 175.10 174.06 1sid s GLU 158 N -2.38 1.75 0.00 2.72 2.02 -0.87 -4.67 118.70 117.26 1sid s GLU 158 Ca 0.54 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.16 1sid s GLU 158 Cb -0.17 0.50 0.00 0.00 0.10 0.00 0.00 34.13 34.56 1sid s GLU 158 CO 0.22 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.16 1sid n GLY 159 N -0.45 -3.23 3.64 -1.39 0.00 0.71 0.08 105.19 104.55 1sid n GLY 159 Ca -0.02 -2.10 -0.48 0.00 0.00 0.00 0.00 46.02 43.42 1sid n GLY 159 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sid n SER 160 N 0.00 2.51 -4.52 1.61 7.64 0.48 -4.57 113.62 116.78 1sid n SER 160 Ca 0.00 1.10 -0.24 0.00 1.01 0.00 0.00 58.87 60.74 1sid n SER 160 Cb 0.00 -1.33 -0.10 0.00 -1.01 0.00 0.00 64.21 61.77 1sid n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sid s GLN 161 N 0.78 1.82 -0.28 1.43 -2.07 -0.38 -3.26 119.66 117.70 1sid s GLN 161 Ca 0.81 -1.73 -0.19 0.00 -1.82 0.00 0.00 55.36 52.43 1sid s GLN 161 Cb -0.79 -1.84 0.08 0.00 -1.09 0.00 0.00 33.01 29.37 1sid s GLN 161 CO 0.42 0.31 0.72 -0.47 -1.32 0.00 0.00 175.29 174.94 1sid s TYR 162 N -2.49 -0.94 -0.10 9.60 6.14 -0.62 -2.06 117.35 126.88 1sid s TYR 162 Ca 0.31 2.01 -0.05 0.00 0.64 0.00 0.00 57.07 59.98 1sid s TYR 162 Cb -0.04 0.50 0.04 0.00 0.42 0.00 0.00 41.96 42.88 1sid s TYR 162 CO 0.16 -0.46 0.23 -1.01 0.64 0.00 0.00 175.55 175.11 1sid s HIS 163 N 1.16 -0.30 0.06 4.97 3.76 -1.12 0.15 115.29 123.96 1sid s HIS 163 Ca -0.06 0.72 -0.11 0.00 -0.15 0.00 0.00 55.06 55.46 1sid s HIS 163 Cb -0.05 0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.69 1sid s HIS 163 CO -0.12 -0.21 0.24 0.08 -0.85 0.00 0.00 174.74 173.88 1sid s VAL 164 N 1.10 0.10 0.18 -0.90 1.01 -0.98 -1.04 120.40 119.89 1sid s VAL 164 Ca -0.08 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 1sid s VAL 164 Cb -0.09 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.32 1sid s VAL 164 CO -0.07 -0.48 0.83 0.72 0.00 0.00 0.00 175.10 176.10 1sid s PHE 165 N -2.89 -0.22 0.05 5.22 -0.71 0.10 -1.37 117.98 118.16 1sid s PHE 165 Ca -0.03 -0.10 -0.27 0.00 -1.04 0.00 0.00 56.93 55.49 1sid s PHE 165 Cb 0.00 0.64 0.07 0.00 -1.21 0.00 0.00 43.02 42.53 1sid s PHE 165 CO -0.06 -0.94 0.66 0.00 -1.34 0.00 0.00 175.22 173.55 1sid s ALA 166 N -3.53 -1.69 -0.11 1.99 0.00 0.11 -0.89 121.76 117.63 1sid s ALA 166 Ca 0.10 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.97 1sid s ALA 166 Cb -0.03 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.54 1sid s ALA 166 CO 0.01 -0.58 -0.09 0.08 0.00 0.00 0.00 175.76 175.18 1sid s VAL 167 N -2.51 1.15 0.16 0.00 1.01 -0.31 -1.84 120.40 118.06 1sid s VAL 167 Ca -0.04 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1sid s VAL 167 Cb -0.01 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1sid s VAL 167 CO -0.02 0.39 0.06 -0.83 0.00 0.00 0.00 175.10 174.70 1sid s GLY 168 N 1.55 1.18 -0.20 4.51 0.00 -0.02 -1.19 107.32 113.16 1sid s GLY 168 Ca 0.03 -1.57 0.15 0.00 0.00 0.00 0.00 44.72 43.33 1sid s GLY 168 CO -0.07 -1.42 1.63 0.61 0.00 0.00 0.00 173.10 173.85 1sid n GLY 169 N -0.18 3.25 3.56 0.20 0.00 -0.85 -0.25 105.19 110.91 1sid n GLY 169 Ca -0.04 -0.93 -0.06 0.00 0.00 0.00 0.00 46.02 44.99 1sid n GLY 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sid s GLU 170 N -2.59 0.67 0.94 1.61 -1.05 -1.26 0.64 118.70 117.65 1sid s GLU 170 Ca 0.50 -0.27 -0.11 0.00 -0.15 0.00 0.00 54.97 54.94 1sid s GLU 170 Cb 0.37 0.30 0.12 0.00 -0.44 0.00 0.00 34.13 34.48 1sid s GLU 170 CO 0.15 -0.30 0.93 -0.35 0.95 0.00 0.00 175.26 176.64 1sid n PRO 171 N -0.23 -0.47 -2.49 -4.83 -0.04 -1.26 -4.72 135.00 120.96 1sid n PRO 171 Ca -0.06 -0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 1sid n PRO 171 Cb 0.61 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.82 1sid n PRO 171 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1sid s LEU 172 N -5.01 4.37 0.17 1.53 0.20 -1.26 -4.82 118.68 113.86 1sid s LEU 172 Ca 0.64 1.93 -0.16 0.00 0.69 0.00 0.00 54.13 57.22 1sid s LEU 172 Cb -0.22 -3.58 -0.07 0.00 -0.43 0.00 0.00 46.19 41.89 1sid s LEU 172 CO 0.61 -0.42 0.61 -1.81 -0.29 0.00 0.00 176.35 175.05 1sid s ASP 173 N 1.05 6.91 -0.01 3.68 1.11 -1.26 -2.03 116.67 126.12 1sid s ASP 173 Ca 0.57 1.20 -0.19 0.00 0.18 0.00 0.00 52.55 54.32 1sid s ASP 173 Cb -0.27 -2.34 0.03 0.00 1.07 0.00 0.00 42.92 41.41 1sid s ASP 173 CO 0.29 0.08 0.40 -1.48 1.18 0.00 0.00 175.17 175.64 1sid s LEU 174 N -1.96 0.47 0.05 1.23 0.05 -1.06 -2.37 118.68 115.10 1sid s LEU 174 Ca 0.40 0.17 0.05 0.00 0.05 0.00 0.00 54.13 54.80 1sid s LEU 174 Cb -0.16 1.61 -0.04 0.00 -2.05 0.00 0.00 46.19 45.56 1sid s LEU 174 CO 0.20 -0.53 -0.06 -1.58 -0.55 0.00 0.00 176.35 173.82 1sid s GLN 175 N -1.60 2.43 -0.15 1.48 0.74 0.81 0.05 119.66 123.42 1sid s GLN 175 Ca -0.11 -0.83 -0.04 0.00 0.05 0.00 0.00 55.36 54.43 1sid s GLN 175 Cb -0.03 -2.46 -0.03 0.00 1.10 0.00 0.00 33.01 31.59 1sid s GLN 175 CO 0.04 0.56 -0.03 0.20 -0.55 0.00 0.00 175.29 175.51 1sid s GLY 176 N -1.81 1.74 0.04 2.59 0.00 0.20 -0.12 107.32 109.96 1sid s GLY 176 Ca 0.20 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 44.12 1sid s GLY 176 CO 0.11 -0.11 -0.07 1.08 0.00 0.00 0.00 173.10 174.12 1sid s LEU 177 N 0.24 2.29 0.00 0.66 1.02 -0.56 -4.24 118.68 118.09 1sid s LEU 177 Ca -0.02 -0.60 0.04 0.00 0.02 0.00 0.00 54.13 53.57 1sid s LEU 177 Cb -0.14 -0.10 -0.01 0.00 0.02 0.00 0.00 46.19 45.96 1sid s LEU 177 CO 0.03 -0.26 0.18 0.55 0.02 0.00 0.00 176.35 176.87 1sid n VAL 178 N 1.30 0.00 0.00 -1.59 3.14 -1.21 -4.35 118.33 115.61 1sid n VAL 178 Ca -0.22 -1.35 0.00 0.00 -2.96 0.00 0.00 64.34 59.81 1sid n VAL 178 Cb 0.55 0.70 0.00 0.00 -1.06 0.00 0.00 33.84 34.03 1sid n VAL 178 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1sid n THR 179 N -0.36 0.00 -2.72 1.55 -2.24 -1.26 -4.51 114.28 104.73 1sid n THR 179 Ca 0.04 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1sid n THR 179 Cb 0.35 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1sid n THR 179 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sid s ASP 180 N -1.00 6.97 0.00 3.42 2.15 -1.26 -4.69 116.67 122.26 1sid s ASP 180 Ca 0.00 1.17 0.15 0.00 0.43 0.00 0.00 52.55 54.29 1sid s ASP 180 Cb 0.00 -2.51 0.83 0.00 -0.30 0.00 0.00 42.92 40.94 1sid s ASP 180 CO 0.00 -0.70 1.35 0.00 -0.17 0.00 0.00 175.17 175.65 1sid n ALA 181 N 6.41 1.96 0.02 3.66 0.00 -1.26 -2.19 120.51 129.11 1sid n ALA 181 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 1sid n ALA 181 Cb 0.47 -1.24 -0.09 0.00 0.00 0.00 0.00 19.45 18.58 1sid n ALA 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sid n ARG 182 N -1.12 0.63 -0.59 0.00 3.00 -1.26 -4.51 116.66 112.81 1sid n ARG 182 Ca 0.10 0.20 -0.23 0.00 -0.01 0.00 0.00 57.85 57.91 1sid n ARG 182 Cb 0.08 -1.78 -0.03 0.00 0.00 0.00 0.00 32.46 30.72 1sid n ARG 182 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1sid n THR 183 N -2.87 0.00 -1.82 0.55 -1.04 -0.93 -4.75 114.28 103.43 1sid n THR 183 Ca -0.11 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.48 1sid n THR 183 Cb 0.86 -0.16 -0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1sid n THR 183 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1sid n LYS 184 N 1.30 3.11 -1.99 -2.82 4.01 0.18 -4.96 118.16 116.98 1sid n LYS 184 Ca 0.10 -2.77 -0.36 0.00 -0.51 0.00 0.00 58.31 54.77 1sid n LYS 184 Cb -0.02 -3.16 0.04 0.00 -0.51 0.00 0.00 35.03 31.37 1sid n LYS 184 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1sid s TYR 185 N 2.46 2.37 -0.51 2.13 2.02 -1.26 -3.93 117.35 120.63 1sid s TYR 185 Ca 0.47 1.51 -0.27 0.00 -0.37 0.00 0.00 57.07 58.42 1sid s TYR 185 Cb 0.14 -3.49 0.03 0.00 -0.40 0.00 0.00 41.96 38.23 1sid s TYR 185 CO -0.07 -2.26 1.07 0.15 -1.57 0.00 0.00 175.55 172.87 1sid s LYS 186 N -3.34 3.57 0.00 -0.62 3.01 -1.26 -4.82 119.74 116.28 1sid s LYS 186 Ca 0.78 0.28 0.00 0.00 -1.01 0.00 0.00 55.97 56.01 1sid s LYS 186 Cb -0.31 -3.96 0.00 0.00 -1.01 0.00 0.00 37.83 32.55 1sid s LYS 186 CO 0.33 -1.43 0.69 -0.85 0.51 0.00 0.00 175.35 174.60 1sid n GLU 187 N 7.78 0.00 -4.27 1.68 0.28 -1.26 -4.45 120.64 120.40 1sid n GLU 187 Ca 0.08 0.20 -0.34 0.00 -0.16 0.00 0.00 57.16 56.94 1sid n GLU 187 Cb 0.49 -1.51 -0.13 0.00 1.43 0.00 0.00 31.44 31.72 1sid n GLU 187 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1sid s GLU 188 N -2.38 3.48 0.00 3.44 2.56 -1.26 -4.65 118.70 119.89 1sid s GLU 188 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.97 54.37 1sid s GLU 188 Cb 0.00 -2.90 0.00 0.00 2.00 0.00 0.00 34.13 33.23 1sid s GLU 188 CO 0.00 0.04 0.00 0.41 -0.56 0.00 0.00 175.26 175.15 1sid n GLY 189 N 4.10 0.80 3.66 -1.50 0.00 -1.26 -5.02 105.19 105.95 1sid n GLY 189 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1sid n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sid s VAL 190 N -2.60 0.00 -0.28 1.61 0.11 -1.26 -4.96 120.40 113.02 1sid s VAL 190 Ca 0.00 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.74 1sid s VAL 190 Cb 0.00 -2.02 0.08 0.00 -1.53 0.00 0.00 36.38 32.91 1sid s VAL 190 CO 0.00 0.00 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.07 1sid s VAL 191 N -2.62 1.74 0.46 2.04 1.01 -0.54 -4.94 120.40 117.54 1sid s VAL 191 Ca 0.14 -1.62 0.08 0.00 0.00 0.00 0.00 61.98 60.57 1sid s VAL 191 Cb 0.03 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1sid s VAL 191 CO -0.02 -0.32 0.54 -0.89 0.00 0.00 0.00 175.10 174.41 1sid s THR 192 N 1.25 2.57 0.25 3.92 2.01 -1.26 -4.50 115.64 119.88 1sid s THR 192 Ca 0.01 -1.16 -0.04 0.00 0.31 0.00 0.00 61.69 60.81 1sid s THR 192 Cb -0.19 -2.74 0.25 0.00 0.01 0.00 0.00 72.50 69.83 1sid s THR 192 CO -0.09 0.00 1.87 0.16 -0.69 0.00 0.00 174.62 175.87 1sid h ILE 193 N 0.68 1.08 -0.69 1.82 -0.00 -1.94 -0.46 117.51 118.00 1sid h ILE 193 Ca -0.38 -0.38 -0.05 0.00 -0.00 0.00 0.00 64.86 64.05 1sid h ILE 193 Cb 1.28 -0.12 -0.03 0.00 -0.00 0.00 0.00 36.82 37.95 1sid h ILE 193 CO 0.49 0.20 0.24 0.07 -0.00 0.00 0.00 178.15 179.15 1sid h LYS 194 N 1.10 1.05 0.00 0.16 -0.00 -1.72 1.16 116.57 118.33 1sid h LYS 194 Ca 0.41 -0.21 0.00 0.00 -0.00 0.00 0.00 60.65 60.84 1sid h LYS 194 Cb 0.15 -0.16 0.00 0.00 -0.00 0.00 0.00 32.23 32.22 1sid h LYS 194 CO -0.17 0.90 0.09 2.41 -0.00 0.00 0.00 179.45 182.68 1sid n THR 195 N -4.34 1.60 0.07 0.07 -1.04 -0.23 -3.45 114.28 106.96 1sid n THR 195 Ca 0.05 0.52 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1sid n THR 195 Cb 0.20 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1sid n THR 195 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sid n ILE 196 N -1.48 0.88 -2.43 12.58 0.13 0.13 -4.81 119.36 124.36 1sid n ILE 196 Ca -0.00 0.29 -0.42 0.00 -1.10 0.00 0.00 62.75 61.52 1sid n ILE 196 Cb 0.09 -1.31 -0.03 0.00 -0.84 0.00 0.00 39.64 37.55 1sid n ILE 196 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1sid s THR 197 N -2.00 3.95 -0.61 9.51 -1.32 0.36 -4.84 115.64 120.69 1sid s THR 197 Ca 0.00 1.46 0.00 0.00 -1.21 0.00 0.00 61.69 61.94 1sid s THR 197 Cb 0.00 -3.93 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 1sid s THR 197 CO 0.00 0.15 0.45 0.29 -2.21 0.00 0.00 174.62 173.30 1sid n LYS 198 N 3.55 0.65 -3.37 7.08 4.76 -1.26 -4.04 118.16 125.54 1sid n LYS 198 Ca 0.08 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.38 1sid n LYS 198 Cb 0.46 -1.27 -0.04 0.00 -1.84 0.00 0.00 35.03 32.34 1sid n LYS 198 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1sid n LYS 199 N 0.37 0.61 -3.16 1.97 5.02 -1.26 -5.05 118.16 116.66 1sid n LYS 199 Ca 0.00 -1.99 -0.31 0.00 -2.02 0.00 0.00 58.31 53.99 1sid n LYS 199 Cb 0.23 1.21 -0.04 0.00 -0.02 0.00 0.00 35.03 36.40 1sid n LYS 199 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1sid s ASP 200 N -2.43 6.59 1.01 4.39 1.01 -1.26 -4.14 116.67 121.83 1sid s ASP 200 Ca 0.15 1.02 -0.13 0.00 0.71 0.00 0.00 52.55 54.30 1sid s ASP 200 Cb 0.01 -2.27 0.13 0.00 1.01 0.00 0.00 42.92 41.80 1sid s ASP 200 CO 0.10 -0.23 0.71 0.23 0.21 0.00 0.00 175.17 176.19 1sid n MET 201 N -0.72 -0.94 -4.17 8.23 2.81 -1.26 -5.03 117.12 116.04 1sid n MET 201 Ca 0.01 -0.23 -0.10 0.00 -1.81 0.00 0.00 57.70 55.57 1sid n MET 201 Cb 0.53 -2.07 -0.10 0.00 -0.71 0.00 0.00 33.22 30.87 1sid n MET 201 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1sid s VAL 202 N -2.46 0.43 0.33 2.03 1.01 -1.26 -4.97 120.40 115.52 1sid s VAL 202 Ca 0.62 -1.92 0.12 0.00 0.00 0.00 0.00 61.98 60.81 1sid s VAL 202 Cb -0.21 -1.88 0.32 0.00 0.00 0.00 0.00 36.38 34.61 1sid s VAL 202 CO 0.64 -0.67 1.67 -0.55 0.00 0.00 0.00 175.10 176.19 1sid h ASN 203 N 2.89 0.47 -0.53 3.32 -1.07 -1.96 0.28 115.58 118.97 1sid h ASN 203 Ca -0.35 0.18 0.11 0.00 0.07 0.00 0.00 56.30 56.31 1sid h ASN 203 Cb 1.18 0.14 -0.10 0.00 -2.07 0.00 0.00 38.32 37.47 1sid h ASN 203 CO 0.63 -0.10 -0.13 0.11 0.07 0.00 0.00 177.43 178.00 1sid h LYS 204 N 0.35 0.00 -0.91 4.14 1.57 -1.95 0.29 116.57 120.05 1sid h LYS 204 Ca 0.70 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.63 1sid h LYS 204 Cb 1.53 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.76 1sid h LYS 204 CO -0.59 0.00 0.59 -0.44 -0.57 0.00 0.00 179.45 178.43 1sid h ASP 205 N 0.00 0.65 0.00 0.86 5.19 -0.76 0.59 116.42 122.96 1sid h ASP 205 Ca 0.26 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.71 1sid h ASP 205 Cb 0.39 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1sid h ASP 205 CO -0.54 0.31 0.10 1.67 -3.12 0.00 0.00 179.24 177.66 1sid n GLN 206 N -4.58 0.06 0.11 3.56 7.27 0.10 -3.36 117.38 120.54 1sid n GLN 206 Ca 0.18 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.78 1sid n GLN 206 Cb 0.51 -1.81 0.00 0.00 2.41 0.00 0.00 30.24 31.35 1sid n GLN 206 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 1sid n VAL 207 N -1.83 0.18 -2.76 1.69 0.24 0.17 -4.50 118.33 111.53 1sid n VAL 207 Ca -0.01 0.06 -0.06 0.00 -2.04 0.00 0.00 64.34 62.30 1sid n VAL 207 Cb 0.11 -0.70 0.03 0.00 -1.47 0.00 0.00 33.84 31.81 1sid n VAL 207 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1sid n LEU 208 N -3.32 -3.25 -4.55 1.34 7.94 0.10 -4.90 117.00 110.36 1sid n LEU 208 Ca 0.00 -3.07 -0.43 0.00 -1.11 0.00 0.00 56.01 51.41 1sid n LEU 208 Cb 0.02 0.79 -0.04 0.00 0.53 0.00 0.00 43.42 44.72 1sid n LEU 208 CO 0.00 1.96 0.84 0.21 -1.11 0.00 0.00 177.39 179.29 1sid s ASN 209 N -0.12 6.43 0.47 1.96 2.47 -1.14 -4.82 114.94 120.20 1sid s ASN 209 Ca 0.31 -0.06 0.32 0.00 0.42 0.00 0.00 52.86 53.84 1sid s ASN 209 Cb 0.09 -2.47 1.72 0.00 -1.45 0.00 0.00 41.25 39.13 1sid s ASN 209 CO -0.13 -1.24 1.98 -0.65 -3.72 0.00 0.00 177.10 173.34 1sid h PRO 210 N 9.29 0.00 0.05 0.43 0.11 -1.92 0.29 132.00 140.25 1sid h PRO 210 Ca -0.25 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.58 1sid h PRO 210 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1sid h PRO 210 CO 1.10 0.00 -1.50 0.82 -0.21 0.00 0.00 178.00 178.21 1sid h ILE 211 N 0.00 1.14 0.00 4.15 5.03 -1.96 -3.37 117.51 122.49 1sid h ILE 211 Ca 0.00 -2.88 -0.61 0.00 -0.12 0.00 0.00 64.86 61.26 1sid h ILE 211 Cb 0.02 2.65 0.01 0.00 -3.03 0.00 0.00 36.82 36.47 1sid h ILE 211 CO 0.00 0.74 3.17 -1.20 -0.68 0.00 0.00 178.15 180.18 1sid n SER 212 N -3.29 5.79 -4.23 1.72 7.64 0.10 -4.78 113.62 116.57 1sid n SER 212 Ca -0.14 -2.59 -0.23 0.00 1.01 0.00 0.00 58.87 56.92 1sid n SER 212 Cb 1.02 -1.41 -0.13 0.00 -1.01 0.00 0.00 64.21 62.68 1sid n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sid s LYS 213 N 3.11 1.15 0.00 1.43 1.02 -1.26 0.59 119.74 125.78 1sid s LYS 213 Ca 0.55 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1sid s LYS 213 Cb 0.15 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 36.17 1sid s LYS 213 CO -0.04 0.31 0.00 0.00 -0.92 0.00 0.00 175.35 174.71 1sid n ALA 214 N 1.53 0.00 -2.40 5.17 0.00 0.11 -4.97 120.51 119.95 1sid n ALA 214 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1sid n ALA 214 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 1sid n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1sid s LYS 215 N 1.17 1.59 -0.28 0.00 -0.14 -1.26 -2.55 119.74 118.27 1sid s LYS 215 Ca 0.00 -1.88 0.04 0.00 -1.36 0.00 0.00 55.97 52.77 1sid s LYS 215 Cb 0.00 -0.61 0.46 0.00 -1.68 0.00 0.00 37.83 36.01 1sid s LYS 215 CO 0.00 -0.26 1.57 -0.11 -0.76 0.00 0.00 175.35 175.80 1sid n LEU 216 N -0.62 5.31 -0.31 3.17 0.00 -0.86 -4.75 117.00 118.93 1sid n LEU 216 Ca -0.02 -2.79 0.17 0.00 0.00 0.00 0.00 56.01 53.38 1sid n LEU 216 Cb 0.66 -0.71 0.36 0.00 0.00 0.00 0.00 43.42 43.73 1sid n LEU 216 CO 0.40 0.81 0.96 -2.24 0.00 0.00 0.00 177.39 177.33 1sid h ASP 217 N 0.97 0.05 0.00 1.96 3.04 -1.97 -3.40 116.42 117.06 1sid h ASP 217 Ca 0.36 0.22 0.00 0.00 -3.24 0.00 0.00 57.03 54.37 1sid h ASP 217 Cb 2.14 0.28 0.00 0.00 -1.04 0.00 0.00 39.33 40.71 1sid h ASP 217 CO 0.68 -0.21 0.00 0.29 -2.04 0.00 0.00 179.24 177.95 1sid n LYS 218 N -5.24 2.62 -3.66 4.15 4.01 -1.26 -5.13 118.16 113.65 1sid n LYS 218 Ca 0.25 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 58.03 1sid n LYS 218 Cb 0.82 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 35.32 1sid n LYS 218 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1sid s ASP 219 N -1.00 -0.16 -0.63 4.39 2.15 -1.26 -4.88 116.67 115.28 1sid s ASP 219 Ca 0.00 -0.21 -0.05 0.00 0.43 0.00 0.00 52.55 52.72 1sid s ASP 219 Cb 0.00 0.33 0.05 0.00 -0.30 0.00 0.00 42.92 43.00 1sid s ASP 219 CO 0.00 -0.59 0.12 0.61 -0.17 0.00 0.00 175.17 175.14 1sid n GLY 220 N -0.40 -0.10 0.00 2.66 0.00 0.10 -4.19 105.19 103.26 1sid n GLY 220 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1sid n GLY 220 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1sid n MET 221 N -2.00 0.00 -2.97 1.61 1.56 -1.26 -4.90 117.12 109.15 1sid n MET 221 Ca -0.03 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 56.97 1sid n MET 221 Cb 0.20 -0.49 -0.05 0.00 2.15 0.00 0.00 33.22 35.02 1sid n MET 221 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1sid s TYR 222 N -1.00 3.02 0.35 1.12 2.02 -1.26 -1.47 117.35 120.12 1sid s TYR 222 Ca 0.00 0.21 -0.27 0.00 -0.37 0.00 0.00 57.07 56.64 1sid s TYR 222 Cb 0.00 -3.60 -0.09 0.00 -0.40 0.00 0.00 41.96 37.87 1sid s TYR 222 CO 0.00 -0.94 1.11 -1.25 -1.57 0.00 0.00 175.55 172.90 1sid s PRO 223 N 3.23 4.34 0.48 -1.71 0.04 -1.26 0.25 135.00 140.36 1sid s PRO 223 Ca 0.30 1.75 0.27 0.00 0.04 0.00 0.00 61.00 63.35 1sid s PRO 223 Cb -0.12 -2.86 0.90 0.00 0.04 0.00 0.00 34.50 32.45 1sid s PRO 223 CO 0.22 -0.04 1.81 0.28 0.04 0.00 0.00 177.00 179.30 1sid h VAL 224 N 2.63 0.19 -0.02 -0.36 2.07 -1.47 -2.43 116.25 116.87 1sid h VAL 224 Ca -0.48 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1sid h VAL 224 Cb 1.22 1.76 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1sid h VAL 224 CO 0.64 0.09 0.03 -0.08 0.02 0.00 0.00 177.57 178.27 1sid h GLU 225 N 0.00 0.00 0.00 1.57 4.81 -1.92 -3.32 114.58 115.72 1sid h GLU 225 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1sid h GLU 225 Cb 0.76 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1sid h GLU 225 CO 0.01 0.00 -1.01 -0.89 -0.73 0.00 0.00 179.01 176.40 1sid n ILE 226 N -3.53 1.22 -3.19 2.32 5.41 -0.97 -4.64 119.36 115.97 1sid n ILE 226 Ca -0.03 0.10 -0.38 0.00 1.00 0.00 0.00 62.75 63.44 1sid n ILE 226 Cb 0.11 -1.93 -0.06 0.00 -0.71 0.00 0.00 39.64 37.05 1sid n ILE 226 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1sid s TRP 227 N -2.45 3.81 0.03 1.39 0.52 -0.95 -1.50 118.94 119.79 1sid s TRP 227 Ca -0.19 1.36 -0.00 0.00 0.02 0.00 0.00 56.10 57.29 1sid s TRP 227 Cb 0.04 -2.57 -0.03 0.00 -1.15 0.00 0.00 33.47 29.77 1sid s TRP 227 CO 0.26 0.54 -0.03 -1.01 0.02 0.00 0.00 176.95 176.73 1sid s HIS 228 N -1.18 0.35 -0.04 -1.98 3.76 0.83 -4.72 115.29 112.31 1sid s HIS 228 Ca 0.32 -0.68 -0.29 0.00 -0.15 0.00 0.00 55.06 54.26 1sid s HIS 228 Cb -0.20 -0.26 -0.08 0.00 1.11 0.00 0.00 32.58 33.16 1sid s HIS 228 CO 0.21 -0.24 2.05 -1.25 -0.85 0.00 0.00 174.74 174.66 1sid s PRO 229 N -2.16 3.82 -0.15 8.40 0.04 -1.26 -0.13 135.00 143.56 1sid s PRO 229 Ca -0.09 2.43 -0.19 0.00 0.04 0.00 0.00 61.00 63.19 1sid s PRO 229 Cb -0.05 -4.23 -0.04 0.00 0.04 0.00 0.00 34.50 30.22 1sid s PRO 229 CO -0.03 -1.32 0.54 0.34 0.04 0.00 0.00 177.00 176.56 1sid s ASP 230 N 5.68 6.69 -1.16 6.66 2.15 -1.00 -4.68 116.67 131.01 1sid s ASP 230 Ca 0.92 0.83 -0.21 0.00 0.43 0.00 0.00 52.55 54.52 1sid s ASP 230 Cb -0.40 -2.31 0.03 0.00 -0.30 0.00 0.00 42.92 39.94 1sid s ASP 230 CO 0.40 -0.10 1.71 -2.16 -0.17 0.00 0.00 175.17 174.84 1sid s PRO 231 N 1.11 3.49 0.66 4.34 0.04 -1.26 -4.69 135.00 138.69 1sid s PRO 231 Ca 0.27 -1.45 -0.16 0.00 0.04 0.00 0.00 61.00 59.70 1sid s PRO 231 Cb -0.16 -5.39 0.00 0.00 0.04 0.00 0.00 34.50 28.99 1sid s PRO 231 CO 0.11 -2.64 1.17 0.00 0.04 0.00 0.00 177.00 175.69 1sid s ALA 232 N 6.12 2.36 0.23 8.56 0.00 -1.26 -4.87 121.76 132.90 1sid s ALA 232 Ca 0.56 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.23 1sid s ALA 232 Cb 0.01 -3.41 0.36 0.00 0.00 0.00 0.00 23.12 20.08 1sid s ALA 232 CO 0.03 -1.45 1.35 0.36 0.00 0.00 0.00 175.76 176.05 1sid n LYS 233 N -2.26 -0.11 -4.46 0.00 2.85 -1.26 -4.54 118.16 108.38 1sid n LYS 233 Ca 0.12 1.35 -0.22 0.00 -1.05 0.00 0.00 58.31 58.51 1sid n LYS 233 Cb 0.51 -2.01 -0.14 0.00 -0.65 0.00 0.00 35.03 32.74 1sid n LYS 233 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1sid s ASN 234 N -5.24 2.04 -0.23 -5.58 0.02 -1.26 -5.17 114.94 99.51 1sid s ASN 234 Ca -0.13 -0.50 -0.21 0.00 -1.02 0.00 0.00 52.86 51.01 1sid s ASN 234 Cb 0.22 -0.15 0.06 0.00 0.02 0.00 0.00 41.25 41.41 1sid s ASN 234 CO 0.66 0.08 0.61 -0.70 0.02 0.00 0.00 177.10 177.78 1sid s GLU 235 N -1.21 0.71 -0.24 -0.60 2.56 -1.26 -5.04 118.70 113.62 1sid s GLU 235 Ca 0.04 0.88 0.11 0.00 0.00 0.00 0.00 54.97 56.00 1sid s GLU 235 Cb -0.08 0.32 0.45 0.00 2.00 0.00 0.00 34.13 36.82 1sid s GLU 235 CO 0.02 -0.09 1.33 -1.71 -0.56 0.00 0.00 175.26 174.24 1sid n ASN 236 N 2.92 2.14 -4.13 -1.70 5.15 -1.26 -4.99 115.26 113.39 1sid n ASN 236 Ca -0.15 -3.78 -0.17 0.00 -0.60 0.00 0.00 54.58 49.89 1sid n ASN 236 Cb 0.56 -0.57 -0.12 0.00 -0.53 0.00 0.00 39.78 39.12 1sid n ASN 236 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1sid s THR 237 N -3.21 0.94 0.03 -0.44 2.01 -1.26 -2.01 115.64 111.70 1sid s THR 237 Ca 0.41 -1.19 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1sid s THR 237 Cb 0.38 -0.92 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 1sid s THR 237 CO -0.03 -0.24 -0.07 -0.13 -0.69 0.00 0.00 174.62 173.46 1sid s ARG 238 N -1.61 2.46 0.10 4.92 1.81 -0.33 -4.94 118.95 121.36 1sid s ARG 238 Ca -0.04 -0.80 -0.17 0.00 -1.72 0.00 0.00 55.73 53.00 1sid s ARG 238 Cb -0.10 -2.46 0.04 0.00 -0.45 0.00 0.00 34.95 31.99 1sid s ARG 238 CO 0.02 0.58 0.42 1.52 -0.68 0.00 0.00 175.30 177.15 1sid s TYR 239 N -1.06 -0.24 0.11 -0.53 -0.85 -1.26 -1.16 117.35 112.37 1sid s TYR 239 Ca 0.18 0.02 -0.25 0.00 -0.52 0.00 0.00 57.07 56.50 1sid s TYR 239 Cb -0.11 0.27 0.07 0.00 0.38 0.00 0.00 41.96 42.57 1sid s TYR 239 CO 0.09 -0.67 0.77 -0.06 -1.52 0.00 0.00 175.55 174.16 1sid s PHE 240 N -3.41 -0.37 0.00 -3.49 0.40 -0.07 -4.98 117.98 106.05 1sid s PHE 240 Ca 0.00 0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1sid s PHE 240 Cb 0.01 0.58 0.00 0.00 0.51 0.00 0.00 43.02 44.12 1sid s PHE 240 CO -0.09 -0.78 0.00 0.41 0.70 0.00 0.00 175.22 175.46 1sid n GLY 241 N -0.35 1.37 3.26 4.36 0.00 -1.26 0.03 105.19 112.61 1sid n GLY 241 Ca -0.11 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1sid n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sid s ASN 242 N 0.00 -0.19 -0.00 1.61 2.20 -0.20 -4.94 114.94 113.42 1sid s ASN 242 Ca 0.00 -0.03 -0.01 0.00 -0.94 0.00 0.00 52.86 51.88 1sid s ASN 242 Cb 0.00 0.35 -0.04 0.00 -2.00 0.00 0.00 41.25 39.56 1sid s ASN 242 CO 0.00 -0.55 0.13 -0.47 -2.94 0.00 0.00 177.10 173.27 1sid s TYR 243 N -2.00 3.41 -0.37 1.54 5.04 -1.26 -2.81 117.35 120.90 1sid s TYR 243 Ca -0.09 0.27 0.03 0.00 -2.44 0.00 0.00 57.07 54.84 1sid s TYR 243 Cb -0.03 -1.78 0.15 0.00 0.35 0.00 0.00 41.96 40.66 1sid s TYR 243 CO 0.00 0.60 0.36 0.99 -1.34 0.00 0.00 175.55 176.16 1sid s THR 244 N -1.27 -0.26 0.15 4.34 2.01 -0.87 -5.02 115.64 114.70 1sid s THR 244 Ca 0.26 -1.13 -0.02 0.00 0.31 0.00 0.00 61.69 61.10 1sid s THR 244 Cb -0.12 -0.72 0.04 0.00 0.01 0.00 0.00 72.50 71.70 1sid s THR 244 CO 0.17 -0.65 0.11 0.61 -0.69 0.00 0.00 174.62 174.17 1sid n GLY 245 N 4.15 -3.06 0.00 4.40 0.00 -1.26 -1.25 105.19 108.17 1sid n GLY 245 Ca 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1sid n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sid n GLY 246 N 0.64 2.69 0.13 -0.02 0.00 -1.26 -4.27 105.19 103.09 1sid n GLY 246 Ca 0.02 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1sid n GLY 246 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sid n THR 247 N 0.65 1.67 -0.02 2.61 -2.24 -1.26 -0.39 114.28 115.30 1sid n THR 247 Ca 0.00 -0.43 0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1sid n THR 247 Cb 0.00 -1.83 -0.11 0.00 -2.10 0.00 0.00 70.33 66.29 1sid n THR 247 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1sid n THR 248 N -3.83 0.19 -0.29 4.28 -2.24 -1.26 -3.33 114.28 107.81 1sid n THR 248 Ca -0.34 -0.38 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 1sid n THR 248 Cb 0.91 -0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1sid n THR 248 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sid n THR 249 N -2.10 0.00 -2.21 4.28 -1.04 -1.26 -3.58 114.28 108.36 1sid n THR 249 Ca -0.07 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 1sid n THR 249 Cb 0.49 -0.10 -0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1sid n THR 249 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1sid s PRO 250 N 1.08 3.68 0.62 -2.82 0.02 -1.26 -0.21 135.00 136.11 1sid s PRO 250 Ca 0.24 1.81 -0.14 0.00 0.02 0.00 0.00 61.00 62.93 1sid s PRO 250 Cb -0.31 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.81 1sid s PRO 250 CO 0.15 -0.63 1.05 -2.14 -0.33 0.00 0.00 177.00 175.09 1sid s PRO 251 N -2.75 3.29 -0.07 5.54 0.02 -1.26 -4.93 135.00 134.83 1sid s PRO 251 Ca 0.65 1.04 -0.29 0.00 0.02 0.00 0.00 61.00 62.41 1sid s PRO 251 Cb -0.29 -2.03 0.07 0.00 0.02 0.00 0.00 34.50 32.26 1sid s PRO 251 CO 0.35 -0.82 0.66 0.14 -0.33 0.00 0.00 177.00 177.00 1sid s VAL 252 N -2.76 0.00 -0.13 3.83 -7.23 -1.26 -5.17 120.40 107.68 1sid s VAL 252 Ca 0.60 -0.03 -0.31 0.00 -1.81 0.00 0.00 61.98 60.43 1sid s VAL 252 Cb -0.14 -0.97 0.13 0.00 0.56 0.00 0.00 36.38 35.96 1sid s VAL 252 CO 0.44 -0.02 1.06 -0.22 -0.31 0.00 0.00 175.10 176.05 1sid s LEU 253 N -1.03 -0.27 -0.23 1.32 0.20 -1.26 -5.15 118.68 112.27 1sid s LEU 253 Ca -0.10 0.12 -0.06 0.00 0.69 0.00 0.00 54.13 54.78 1sid s LEU 253 Cb -0.01 1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 47.43 1sid s LEU 253 CO 0.09 -0.37 0.03 -1.10 -0.29 0.00 0.00 176.35 174.70 1sid s GLN 254 N -2.15 3.61 -0.90 1.98 -1.52 -1.26 -5.05 119.66 114.36 1sid s GLN 254 Ca 0.05 -0.51 -0.17 0.00 -1.95 0.00 0.00 55.36 52.78 1sid s GLN 254 Cb -0.01 -3.18 0.16 0.00 -0.22 0.00 0.00 33.01 29.76 1sid s GLN 254 CO -0.05 -0.10 1.01 -0.06 -0.25 0.00 0.00 175.29 175.84 1sid s PHE 255 N 1.34 3.35 -0.02 0.91 0.08 -1.26 -4.64 117.98 117.74 1sid s PHE 255 Ca 0.04 -1.62 -0.01 0.00 0.12 0.00 0.00 56.93 55.47 1sid s PHE 255 Cb -0.15 -4.12 0.02 0.00 -0.57 0.00 0.00 43.02 38.20 1sid s PHE 255 CO 0.02 -1.32 0.04 0.99 -0.10 0.00 0.00 175.22 174.85 1sid s THR 256 N 1.78 -0.04 -0.04 0.64 2.01 -1.26 -4.93 115.64 113.81 1sid s THR 256 Ca 0.28 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 62.22 1sid s THR 256 Cb -0.07 -0.08 -0.14 0.00 0.01 0.00 0.00 72.50 72.23 1sid s THR 256 CO -0.09 0.06 0.85 -1.13 -0.69 0.00 0.00 174.62 173.62 1sid h ASN 257 N 6.89 -0.30 -0.75 3.53 -1.24 -1.95 -3.37 115.58 118.40 1sid h ASN 257 Ca -0.38 -0.21 0.07 0.00 0.71 0.00 0.00 56.30 56.49 1sid h ASN 257 Cb 1.15 0.08 -0.05 0.00 0.73 0.00 0.00 38.32 40.23 1sid h ASN 257 CO 0.48 0.19 0.49 0.71 -1.29 0.00 0.00 177.43 178.01 1sid h THR 258 N -0.94 1.01 -3.33 -3.57 1.35 -2.01 -3.46 112.91 101.96 1sid h THR 258 Ca -0.04 -0.26 -0.61 0.00 -0.55 0.00 0.00 66.41 64.95 1sid h THR 258 Cb 0.49 0.17 -0.14 0.00 -1.73 0.00 0.00 68.15 66.94 1sid h THR 258 CO 0.06 0.14 -0.52 -0.76 -0.25 0.00 0.00 175.52 174.19 1sid s LEU 259 N -9.73 4.03 0.04 3.87 2.01 -1.26 -5.09 118.68 112.54 1sid s LEU 259 Ca -0.10 0.15 0.00 0.00 0.01 0.00 0.00 54.13 54.19 1sid s LEU 259 Cb 0.20 -2.04 -0.04 0.00 0.01 0.00 0.00 46.19 44.32 1sid s LEU 259 CO 0.78 0.16 0.13 -0.89 1.01 0.00 0.00 176.35 177.53 1sid s THR 260 N 0.49 4.97 -0.02 5.49 2.01 -1.26 -4.52 115.64 122.81 1sid s THR 260 Ca 0.06 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.65 1sid s THR 260 Cb -0.12 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1sid s THR 260 CO -0.00 0.22 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.08 1sid s THR 261 N -1.36 1.45 -0.35 -0.82 2.01 0.15 -4.92 115.64 111.80 1sid s THR 261 Ca 0.29 -0.78 -0.15 0.00 0.31 0.00 0.00 61.69 61.35 1sid s THR 261 Cb -0.12 -1.21 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1sid s THR 261 CO 0.21 0.41 0.38 -0.69 -0.69 0.00 0.00 174.62 174.24 1sid s VAL 262 N -0.39 5.15 -1.68 3.82 1.01 -1.26 0.18 120.40 127.23 1sid s VAL 262 Ca 0.06 0.03 0.22 0.00 0.00 0.00 0.00 61.98 62.28 1sid s VAL 262 Cb -0.07 -3.85 0.48 0.00 0.00 0.00 0.00 36.38 32.94 1sid s VAL 262 CO -0.00 -0.13 1.68 0.18 0.00 0.00 0.00 175.10 176.83 1sid n LEU 263 N 5.42 0.00 -4.68 3.92 4.77 0.75 -4.81 117.00 122.37 1sid n LEU 263 Ca -0.09 0.16 -0.46 0.00 -0.03 0.00 0.00 56.01 55.60 1sid n LEU 263 Cb 0.49 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1sid n LEU 263 CO 0.41 -0.05 1.44 -0.11 -1.33 0.00 0.00 177.39 177.75 1sid n LEU 264 N -1.16 3.61 -4.56 2.23 7.94 -0.63 -3.47 117.00 120.97 1sid n LEU 264 Ca 0.13 0.99 -0.30 0.00 -1.11 0.00 0.00 56.01 55.72 1sid n LEU 264 Cb 0.13 -1.45 0.24 0.00 0.53 0.00 0.00 43.42 42.87 1sid n LEU 264 CO 0.15 -0.01 0.59 1.51 -1.11 0.00 0.00 177.39 178.52 1sid s ASP 265 N 3.08 0.84 0.00 1.96 -4.77 -1.26 -4.58 116.67 111.93 1sid s ASP 265 Ca 0.86 0.74 0.06 0.00 -3.30 0.00 0.00 52.55 50.91 1sid s ASP 265 Cb -0.60 -1.06 0.25 0.00 -1.09 0.00 0.00 42.92 40.42 1sid s ASP 265 CO 0.44 -4.19 1.13 -0.62 0.70 0.00 0.00 175.17 172.63 1sid n GLU 266 N -4.82 0.03 0.00 2.11 1.02 -1.26 -1.64 120.64 116.08 1sid n GLU 266 Ca 0.12 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1sid n GLU 266 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1sid n GLU 266 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1sid n ASN 267 N -1.43 0.95 -0.77 1.62 3.02 -1.26 -5.02 115.26 112.37 1sid n ASN 267 Ca 0.02 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1sid n ASN 267 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 1sid n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sid n GLY 268 N -0.09 0.12 0.00 7.41 0.00 -0.65 -5.04 105.19 106.95 1sid n GLY 268 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1sid n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sid n VAL 269 N -0.39 0.00 -4.47 1.61 0.31 -1.26 -4.84 118.33 109.30 1sid n VAL 269 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1sid n VAL 269 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1sid n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sid n GLY 270 N 0.21 0.96 3.96 2.92 0.00 -1.23 -4.50 105.19 107.52 1sid n GLY 270 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 1sid n GLY 270 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sid s PRO 271 N 0.00 2.68 -0.03 1.61 0.02 -1.10 -4.51 135.00 133.66 1sid s PRO 271 Ca 0.00 -0.65 0.01 0.00 0.02 0.00 0.00 61.00 60.37 1sid s PRO 271 Cb 0.00 -2.49 0.03 0.00 0.02 0.00 0.00 34.50 32.06 1sid s PRO 271 CO 0.00 -0.62 -0.01 -0.51 -0.33 0.00 0.00 177.00 175.53 1sid s LEU 272 N -4.74 1.21 -0.40 -5.54 1.02 -1.26 -0.41 118.68 108.56 1sid s LEU 272 Ca 0.55 -0.05 -0.28 0.00 0.02 0.00 0.00 54.13 54.36 1sid s LEU 272 Cb -0.10 -0.28 -0.00 0.00 0.02 0.00 0.00 46.19 45.82 1sid s LEU 272 CO 0.39 -0.09 1.56 0.00 0.02 0.00 0.00 176.35 178.23 1sid s LYS 274 N 5.30 4.61 0.54 0.00 1.02 0.21 -4.54 119.74 126.88 1sid s LYS 274 Ca 0.67 1.78 0.00 0.00 0.02 0.00 0.00 55.97 58.44 1sid s LYS 274 Cb -0.16 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1sid s LYS 274 CO 0.32 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1sid n GLY 275 N 1.58 -1.89 2.05 -3.33 0.00 -1.26 -2.46 105.19 99.88 1sid n GLY 275 Ca 0.01 -1.27 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 1sid n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sid n GLU 276 N -2.56 2.10 -2.74 1.61 -0.58 -1.26 -4.93 120.64 112.27 1sid n GLU 276 Ca 0.00 -2.55 -0.42 0.00 -0.42 0.00 0.00 57.16 53.77 1sid n GLU 276 Cb 0.31 -2.00 -0.03 0.00 -0.57 0.00 0.00 31.44 29.15 1sid n GLU 276 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1sid s GLY 277 N -0.97 2.39 -0.32 0.62 0.00 -1.03 -0.70 107.32 107.31 1sid s GLY 277 Ca 0.49 0.33 -0.02 0.00 0.00 0.00 0.00 44.72 45.52 1sid s GLY 277 CO 0.08 1.81 0.04 -2.27 0.00 0.00 0.00 173.10 172.76 1sid s LEU 278 N 1.86 4.22 -0.28 0.66 0.20 -0.01 -4.23 118.68 121.11 1sid s LEU 278 Ca 0.47 -1.49 -0.17 0.00 0.69 0.00 0.00 54.13 53.63 1sid s LEU 278 Cb -0.18 -1.73 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 1sid s LEU 278 CO 0.18 -0.32 0.47 -0.31 -0.29 0.00 0.00 176.35 176.08 1sid s TYR 279 N 1.20 3.24 -0.09 5.38 1.51 0.65 0.42 117.35 129.67 1sid s TYR 279 Ca -0.02 0.49 -0.03 0.00 -1.01 0.00 0.00 57.07 56.50 1sid s TYR 279 Cb -0.20 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 1sid s TYR 279 CO -0.02 -0.31 0.02 -0.51 -1.11 0.00 0.00 175.55 173.62 1sid s LEU 280 N 2.25 3.68 -0.04 -1.29 1.43 -0.04 -0.84 118.68 123.83 1sid s LEU 280 Ca 0.19 0.18 -0.19 0.00 -1.03 0.00 0.00 54.13 53.27 1sid s LEU 280 Cb -0.16 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.25 1sid s LEU 280 CO 0.10 0.38 0.43 -0.44 0.23 0.00 0.00 176.35 177.04 1sid s SER 281 N -0.87 -0.35 0.00 2.29 0.01 -0.77 -1.28 113.70 112.74 1sid s SER 281 Ca 0.13 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1sid s SER 281 Cb -0.11 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1sid s SER 281 CO 0.02 -0.46 0.00 0.00 0.41 0.00 0.00 173.24 173.21 1sid s VAL 283 N -2.66 0.00 -0.41 0.00 -7.23 -0.47 -1.38 120.40 108.25 1sid s VAL 283 Ca 0.00 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.21 1sid s VAL 283 Cb 0.00 -1.00 0.17 0.00 0.56 0.00 0.00 36.38 36.11 1sid s VAL 283 CO 0.00 0.00 0.41 -1.81 -0.31 0.00 0.00 175.10 173.39 1sid s ASP 284 N -0.59 0.93 0.08 4.85 1.01 -1.25 -2.31 116.67 119.39 1sid s ASP 284 Ca 0.00 -2.31 -0.26 0.00 0.71 0.00 0.00 52.55 50.69 1sid s ASP 284 Cb -0.02 0.30 -0.06 0.00 1.01 0.00 0.00 42.92 44.15 1sid s ASP 284 CO -0.01 -0.18 0.81 -0.63 0.21 0.00 0.00 175.17 175.36 1sid s ILE 285 N 0.70 4.62 -0.11 0.77 1.09 0.40 -2.52 121.20 126.15 1sid s ILE 285 Ca 0.26 1.73 0.20 0.00 -1.10 0.00 0.00 60.65 61.75 1sid s ILE 285 Cb -0.05 -4.16 -0.28 0.00 -1.06 0.00 0.00 42.46 36.91 1sid s ILE 285 CO -0.10 0.38 0.37 0.23 -0.10 0.00 0.00 174.94 175.72 1sid n MET 286 N 2.60 0.67 0.00 2.79 2.81 0.74 -1.58 117.12 125.15 1sid n MET 286 Ca -0.02 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1sid n MET 286 Cb 0.50 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1sid n MET 286 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sid n GLY 287 N 1.45 0.60 3.94 3.03 0.00 -1.15 -4.42 105.19 108.62 1sid n GLY 287 Ca -0.15 -2.15 -0.28 0.00 0.00 0.00 0.00 46.02 43.44 1sid n GLY 287 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1sid s TRP 288 N -0.90 3.50 -0.06 1.61 -2.14 0.11 0.43 118.94 121.49 1sid s TRP 288 Ca 0.00 0.16 -0.03 0.00 2.66 0.00 0.00 56.10 58.89 1sid s TRP 288 Cb 0.00 -1.70 -0.04 0.00 -3.10 0.00 0.00 33.47 28.63 1sid s TRP 288 CO 0.00 0.54 0.10 0.50 -2.66 0.00 0.00 176.95 175.43 1sid s ARG 289 N -2.98 3.22 -0.11 3.25 3.52 -1.02 -2.05 118.95 122.79 1sid s ARG 289 Ca 0.35 -0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1sid s ARG 289 Cb -0.12 -2.99 0.01 0.00 -1.56 0.00 0.00 34.95 30.30 1sid s ARG 289 CO 0.28 0.70 -0.17 0.08 -0.81 0.00 0.00 175.30 175.39 1sid s VAL 290 N -1.11 1.63 0.08 7.11 1.01 -1.26 -3.50 120.40 124.36 1sid s VAL 290 Ca 0.19 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 1sid s VAL 290 Cb -0.12 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 1sid s VAL 290 CO 0.09 0.47 0.74 0.42 0.00 0.00 0.00 175.10 176.82 1sid s THR 291 N 0.88 4.62 -0.67 3.92 -4.23 -0.74 -1.56 115.64 117.87 1sid s THR 291 Ca -0.08 1.60 -0.26 0.00 -1.18 0.00 0.00 61.69 61.76 1sid s THR 291 Cb -0.15 -4.09 -0.03 0.00 1.34 0.00 0.00 72.50 69.56 1sid s THR 291 CO -0.00 0.43 1.91 -0.60 -0.54 0.00 0.00 174.62 175.82 1sid s ARG 292 N -0.50 2.58 0.00 3.99 3.00 -0.22 -3.25 118.95 124.54 1sid s ARG 292 Ca 0.36 0.46 0.00 0.00 -1.00 0.00 0.00 55.73 55.55 1sid s ARG 292 Cb -0.21 -4.54 0.00 0.00 0.00 0.00 0.00 34.95 30.20 1sid s ARG 292 CO 0.23 -2.91 0.00 -1.71 0.00 0.00 0.00 175.30 170.91 1sid n ASN 293 N 13.21 0.00 0.00 -2.12 2.85 -1.26 -4.83 115.26 123.11 1sid n ASN 293 Ca 0.25 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 1sid n ASN 293 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1sid n ASN 293 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1sid n TYR 294 N 0.00 0.00 -2.43 1.20 4.01 -1.20 -4.98 117.16 113.76 1sid n TYR 294 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1sid n TYR 294 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1sid n TYR 294 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1sid n ASP 295 N 0.00 7.54 -4.55 7.72 9.92 -1.26 -4.35 116.55 131.56 1sid n ASP 295 Ca 0.00 -3.55 -0.40 0.00 -0.53 0.00 0.00 54.79 50.31 1sid n ASP 295 Cb 0.00 -1.21 -0.03 0.00 -0.64 0.00 0.00 41.12 39.23 1sid n ASP 295 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1sid s VAL 296 N -3.54 3.58 -1.89 2.53 1.01 -1.26 -4.84 120.40 115.99 1sid s VAL 296 Ca 0.44 0.31 0.14 0.00 0.00 0.00 0.00 61.98 62.87 1sid s VAL 296 Cb 0.20 -4.54 0.43 0.00 0.00 0.00 0.00 36.38 32.47 1sid s VAL 296 CO -0.13 -1.49 1.35 1.41 0.00 0.00 0.00 175.10 176.23 1sid n HIS 297 N 10.71 0.69 -1.63 5.22 8.25 -1.26 -1.79 115.22 135.41 1sid n HIS 297 Ca 0.10 -0.33 -0.63 0.00 -0.26 0.00 0.00 57.72 56.61 1sid n HIS 297 Cb 0.50 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.50 1sid n HIS 297 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1sid n HIS 298 N 0.86 1.29 -3.04 4.41 1.44 -1.23 -4.15 115.22 114.80 1sid n HIS 298 Ca 0.16 1.04 -0.26 0.00 -2.01 0.00 0.00 57.72 56.65 1sid n HIS 298 Cb 0.43 -2.19 -0.01 0.00 0.12 0.00 0.00 29.99 28.34 1sid n HIS 298 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1sid s TRP 299 N 1.61 3.52 0.16 -1.40 -0.00 -1.26 -2.42 118.94 119.15 1sid s TRP 299 Ca 0.97 0.61 0.06 0.00 -0.00 0.00 0.00 56.10 57.74 1sid s TRP 299 Cb -1.34 -2.11 -0.04 0.00 -0.00 0.00 0.00 33.47 29.98 1sid s TRP 299 CO 0.68 -0.05 0.03 0.50 -0.00 0.00 0.00 176.95 178.11 1sid s ARG 300 N -4.39 2.52 0.10 3.25 3.52 0.17 0.21 118.95 124.33 1sid s ARG 300 Ca 0.44 -1.02 -0.00 0.00 -0.13 0.00 0.00 55.73 55.02 1sid s ARG 300 Cb -0.10 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 30.81 1sid s ARG 300 CO 0.39 0.47 -0.01 0.20 -0.81 0.00 0.00 175.30 175.54 1sid s GLY 301 N -2.88 0.78 0.33 8.12 0.00 -1.26 -0.18 107.32 112.23 1sid s GLY 301 Ca 0.28 -1.37 0.08 0.00 0.00 0.00 0.00 44.72 43.71 1sid s GLY 301 CO 0.19 -1.39 -0.06 1.08 0.00 0.00 0.00 173.10 172.92 1sid s LEU 302 N -3.02 2.65 0.42 0.66 1.43 -1.05 -4.92 118.68 114.86 1sid s LEU 302 Ca 0.15 -1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.02 1sid s LEU 302 Cb 0.07 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 1sid s LEU 302 CO -0.04 -0.30 0.65 -2.16 0.23 0.00 0.00 176.35 174.74 1sid s PRO 303 N -3.67 3.27 -0.02 1.29 0.04 -1.26 -4.28 135.00 130.37 1sid s PRO 303 Ca 0.32 -0.33 0.05 0.00 0.04 0.00 0.00 61.00 61.08 1sid s PRO 303 Cb 0.04 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1sid s PRO 303 CO 0.15 -0.13 -0.16 0.50 0.04 0.00 0.00 177.00 177.40 1sid s ARG 304 N -4.51 1.41 0.50 4.56 3.52 -0.86 -2.03 118.95 121.55 1sid s ARG 304 Ca 0.45 -0.57 -0.04 0.00 -0.13 0.00 0.00 55.73 55.44 1sid s ARG 304 Cb -0.10 -1.33 -0.01 0.00 -1.56 0.00 0.00 34.95 31.95 1sid s ARG 304 CO 0.38 0.31 0.78 -0.47 -0.81 0.00 0.00 175.30 175.50 1sid s TYR 305 N -0.25 3.36 -0.16 5.12 5.04 0.75 -1.60 117.35 129.61 1sid s TYR 305 Ca 0.03 0.57 -0.11 0.00 -2.44 0.00 0.00 57.07 55.13 1sid s TYR 305 Cb -0.08 -2.43 0.05 0.00 0.35 0.00 0.00 41.96 39.85 1sid s TYR 305 CO 0.00 -0.47 0.41 -0.06 -1.34 0.00 0.00 175.55 174.09 1sid s PHE 306 N -2.75 -0.55 -0.45 4.97 0.40 0.14 -2.74 117.98 116.99 1sid s PHE 306 Ca 0.49 1.22 0.02 0.00 -0.60 0.00 0.00 56.93 58.07 1sid s PHE 306 Cb -0.10 0.23 0.14 0.00 0.51 0.00 0.00 43.02 43.79 1sid s PHE 306 CO 0.43 -0.30 0.25 0.21 0.70 0.00 0.00 175.22 176.51 1sid s LYS 307 N 1.01 1.34 0.08 0.44 2.20 0.23 -0.72 119.74 124.31 1sid s LYS 307 Ca -0.06 -2.08 -0.25 0.00 -0.36 0.00 0.00 55.97 53.22 1sid s LYS 307 Cb -0.07 -2.38 -0.06 0.00 -1.51 0.00 0.00 37.83 33.81 1sid s LYS 307 CO -0.08 -1.17 0.76 0.42 -0.36 0.00 0.00 175.35 174.91 1sid s ILE 308 N 0.25 4.64 -0.22 5.43 1.09 -0.01 -1.90 121.20 130.48 1sid s ILE 308 Ca 0.18 1.63 -0.00 0.00 -1.10 0.00 0.00 60.65 61.36 1sid s ILE 308 Cb -0.22 -4.11 0.03 0.00 -1.06 0.00 0.00 42.46 37.09 1sid s ILE 308 CO -0.01 0.41 -0.12 -0.89 -0.10 0.00 0.00 174.94 174.23 1sid s THR 309 N -0.37 2.51 0.06 2.92 2.01 -1.02 -0.53 115.64 121.22 1sid s THR 309 Ca 0.37 -1.05 0.05 0.00 0.31 0.00 0.00 61.69 61.37 1sid s THR 309 Cb -0.21 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1sid s THR 309 CO 0.24 0.30 -0.14 -1.48 -0.69 0.00 0.00 174.62 172.84 1sid s LEU 310 N 1.29 2.25 0.39 4.42 0.05 -0.28 -0.68 118.68 126.11 1sid s LEU 310 Ca 0.01 -0.58 0.07 0.00 0.05 0.00 0.00 54.13 53.68 1sid s LEU 310 Cb -0.16 -0.54 -0.08 0.00 -2.05 0.00 0.00 46.19 43.37 1sid s LEU 310 CO -0.07 -0.05 -0.00 0.00 -0.55 0.00 0.00 176.35 175.67 1sid s ARG 311 N -1.60 1.89 -0.42 1.48 1.70 0.33 -1.06 118.95 121.28 1sid s ARG 311 Ca -0.01 -2.05 -0.21 0.00 -0.47 0.00 0.00 55.73 52.99 1sid s ARG 311 Cb -0.09 -1.55 0.02 0.00 -0.57 0.00 0.00 34.95 32.75 1sid s ARG 311 CO 0.02 -0.03 0.68 0.15 -1.08 0.00 0.00 175.30 175.04 1sid s LYS 312 N -3.71 3.43 0.02 3.89 1.02 -1.25 -1.22 119.74 121.91 1sid s LYS 312 Ca 0.35 -0.17 0.08 0.00 0.02 0.00 0.00 55.97 56.24 1sid s LYS 312 Cb 0.08 -3.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 1sid s LYS 312 CO 0.17 -0.95 -0.23 0.50 -0.92 0.00 0.00 175.35 173.92 1sid s ARG 313 N 2.90 2.00 0.02 1.68 3.52 0.65 -4.81 118.95 124.91 1sid s ARG 313 Ca 0.25 -1.00 -0.26 0.00 -0.13 0.00 0.00 55.73 54.59 1sid s ARG 313 Cb -0.14 -2.08 -0.05 0.00 -1.56 0.00 0.00 34.95 31.12 1sid s ARG 313 CO 0.19 0.54 0.80 -1.58 -0.81 0.00 0.00 175.30 174.44 1sid s TRP 314 N -0.78 3.70 0.35 5.12 0.23 -1.26 0.16 118.94 126.46 1sid s TRP 314 Ca 0.12 1.49 0.07 0.00 -2.03 0.00 0.00 56.10 55.75 1sid s TRP 314 Cb -0.10 -2.88 -0.03 0.00 0.03 0.00 0.00 33.47 30.49 1sid s TRP 314 CO 0.02 0.19 0.24 0.14 0.96 0.00 0.00 176.95 178.50 1sid s VAL 315 N 0.28 0.14 -0.13 4.03 -7.23 0.10 -4.95 120.40 112.64 1sid s VAL 315 Ca 0.41 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.54 1sid s VAL 315 Cb -0.20 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1sid s VAL 315 CO 0.23 0.00 0.03 -0.75 -0.31 0.00 0.00 175.10 174.30 1sid s LYS 316 N -3.50 3.47 -0.16 4.82 2.47 -1.26 -1.57 119.74 124.01 1sid s LYS 316 Ca 0.36 -0.37 -0.29 0.00 -1.56 0.00 0.00 55.97 54.10 1sid s LYS 316 Cb 0.02 -2.99 -0.03 0.00 -1.46 0.00 0.00 37.83 33.37 1sid s LYS 316 CO 0.24 0.50 1.57 1.21 0.16 0.00 0.00 175.35 179.03 1sid s ASN 317 N -0.29 6.56 -0.03 1.43 3.04 0.20 -4.76 114.94 121.08 1sid s ASN 317 Ca 0.07 1.81 0.04 0.00 0.04 0.00 0.00 52.86 54.83 1sid s ASN 317 Cb -0.12 -2.53 0.19 0.00 -1.54 0.00 0.00 41.25 37.24 1sid s ASN 317 CO 0.02 -1.08 0.96 -0.81 -3.04 0.00 0.00 177.10 173.15 1sid n PRO 318 N 7.33 1.74 -4.31 0.43 -0.04 -1.26 -4.88 135.00 134.01 1sid n PRO 318 Ca 0.17 -0.74 -0.16 0.00 -0.04 0.00 0.00 63.50 62.73 1sid n PRO 318 Cb 0.44 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1sid n PRO 318 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1sid s TYR 319 N -1.58 1.47 -0.41 0.54 2.02 -1.26 -5.09 117.35 113.04 1sid s TYR 319 Ca 0.13 -0.86 -0.22 0.00 -0.37 0.00 0.00 57.07 55.75 1sid s TYR 319 Cb 0.09 -0.82 0.02 0.00 -0.40 0.00 0.00 41.96 40.84 1sid s TYR 319 CO 0.06 0.01 0.71 -1.25 -1.57 0.00 0.00 175.55 173.51 1sid s PRO 320 N -3.82 3.51 0.00 -1.71 0.04 -1.26 -5.00 135.00 126.76 1sid s PRO 320 Ca 0.25 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1sid s PRO 320 Cb 0.04 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.70 1sid s PRO 320 CO 0.06 -0.94 0.20 -0.12 0.04 0.00 0.00 177.00 176.24 1sid n MET 321 N 6.36 0.00 0.00 4.56 1.56 -1.26 -1.46 117.12 126.88 1sid n MET 321 Ca 0.00 0.20 0.00 0.00 -0.27 0.00 0.00 57.70 57.64 1sid n MET 321 Cb 0.48 -0.46 0.00 0.00 2.15 0.00 0.00 33.22 35.39 1sid n MET 321 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1sid n ALA 322 N -0.92 0.00 -0.28 -5.12 0.00 -1.26 0.18 120.51 113.11 1sid n ALA 322 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1sid n ALA 322 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 1sid n ALA 322 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sid h SER 323 N 0.00 0.32 0.53 0.00 4.64 -1.91 0.93 113.55 118.05 1sid h SER 323 Ca 0.00 0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 1sid h SER 323 Cb 0.00 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1sid h SER 323 CO 0.00 0.09 -0.22 0.17 -0.87 0.00 0.00 176.83 176.00 1sid h LEU 324 N 0.45 0.00 0.16 5.97 8.10 0.30 0.57 115.31 130.87 1sid h LEU 324 Ca 0.46 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.45 1sid h LEU 324 Cb 0.76 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1sid h LEU 324 CO -0.44 0.22 -0.08 0.40 -4.11 0.00 0.00 178.44 174.43 1sid h ILE 325 N 0.00 0.97 -0.72 0.15 2.04 0.33 -1.14 117.51 119.14 1sid h ILE 325 Ca -0.00 -0.72 0.15 0.00 1.00 0.00 0.00 64.86 65.29 1sid h ILE 325 Cb 0.54 1.40 -0.10 0.00 -0.74 0.00 0.00 36.82 37.92 1sid h ILE 325 CO 0.03 0.16 0.21 0.28 0.00 0.00 0.00 178.15 178.83 1sid h SER 326 N -0.57 0.09 0.69 1.72 0.02 0.65 0.14 113.55 116.30 1sid h SER 326 Ca -0.02 0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1sid h SER 326 Cb 0.43 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1sid h SER 326 CO 0.04 0.01 -0.45 0.77 -1.14 0.00 0.00 176.83 176.05 1sid h SER 327 N 0.32 -1.16 -0.99 3.07 4.64 0.46 0.42 113.55 120.31 1sid h SER 327 Ca 0.40 0.07 0.09 0.00 -0.47 0.00 0.00 61.79 61.88 1sid h SER 327 Cb 0.64 0.35 -0.12 0.00 -0.31 0.00 0.00 62.40 62.96 1sid h SER 327 CO -0.46 -0.69 -0.58 -0.11 -0.87 0.00 0.00 176.83 174.13 1sid n LEU 328 N -5.58 -1.03 -0.17 5.97 7.94 0.19 0.19 117.00 124.51 1sid n LEU 328 Ca -0.14 1.77 -0.04 0.00 -1.11 0.00 0.00 56.01 56.49 1sid n LEU 328 Cb 0.46 -0.24 0.03 0.00 0.53 0.00 0.00 43.42 44.21 1sid n LEU 328 CO 0.34 -1.45 0.71 -0.26 -1.11 0.00 0.00 177.39 175.62 1sid h PHE 329 N 0.00 -0.51 -0.61 1.96 0.04 -0.26 0.39 116.94 117.95 1sid h PHE 329 Ca 0.17 0.05 0.02 0.00 2.80 0.00 0.00 57.97 61.01 1sid h PHE 329 Cb 0.42 0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.84 1sid h PHE 329 CO -1.02 -0.30 0.40 -0.91 -0.60 0.00 0.00 178.31 175.89 1sid h ASN 330 N -0.09 0.65 0.59 2.17 2.35 0.67 -0.21 115.58 121.71 1sid h ASN 330 Ca 0.24 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.77 1sid h ASN 330 Cb 0.46 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1sid h ASN 330 CO -0.57 0.46 -0.92 0.78 -1.65 0.00 0.00 177.43 175.52 1sid h ASN 331 N 0.76 0.28 -0.21 5.81 2.35 0.25 -3.07 115.58 121.75 1sid h ASN 331 Ca 0.24 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1sid h ASN 331 Cb 0.01 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1sid h ASN 331 CO -0.06 1.06 -0.17 -0.03 -1.65 0.00 0.00 177.43 176.58 1sid h MET 332 N 0.11 0.63 -6.08 0.81 4.05 0.13 -3.43 114.93 111.15 1sid h MET 332 Ca -0.05 -0.22 -0.60 0.00 -0.28 0.00 0.00 59.70 58.55 1sid h MET 332 Cb 1.57 -0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 32.27 1sid h MET 332 CO 0.14 0.77 -0.15 -0.51 0.23 0.00 0.00 176.91 177.39 1sid s LEU 333 N -8.87 4.49 0.82 3.39 2.01 -0.47 -5.05 118.68 115.00 1sid s LEU 333 Ca -0.08 1.05 -0.12 0.00 0.01 0.00 0.00 54.13 54.99 1sid s LEU 333 Cb 0.14 -2.68 0.09 0.00 0.01 0.00 0.00 46.19 43.75 1sid s LEU 333 CO 0.81 0.31 1.18 -2.84 1.01 0.00 0.00 176.35 176.81 1sid s PRO 334 N -1.07 1.61 -0.13 1.29 0.02 -1.26 -4.89 135.00 130.57 1sid s PRO 334 Ca 0.25 1.64 -0.15 0.00 0.02 0.00 0.00 61.00 62.77 1sid s PRO 334 Cb -0.18 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1sid s PRO 334 CO 0.15 -2.21 0.36 -1.14 -0.33 0.00 0.00 177.00 173.83 1sid s GLN 335 N -4.31 4.23 0.20 5.54 2.00 -1.26 -5.10 119.66 120.96 1sid s GLN 335 Ca 0.70 0.24 -0.07 0.00 -2.00 0.00 0.00 55.36 54.23 1sid s GLN 335 Cb -0.26 -3.40 -0.02 0.00 0.80 0.00 0.00 33.01 30.13 1sid s GLN 335 CO 0.52 0.27 0.28 0.14 -0.50 0.00 0.00 175.29 176.01 1sid s VAL 336 N 0.32 0.03 0.03 1.34 -7.23 -1.26 -5.10 120.40 108.52 1sid s VAL 336 Ca 0.20 -1.63 0.32 0.00 -1.81 0.00 0.00 61.98 59.06 1sid s VAL 336 Cb -0.14 -2.19 0.35 0.00 0.56 0.00 0.00 36.38 34.96 1sid s VAL 336 CO 0.07 -0.11 1.96 -0.61 -0.31 0.00 0.00 175.10 176.09 1sid h GLN 337 N 2.50 0.00 0.00 4.82 5.75 -2.10 -3.51 115.11 122.57 1sid h GLN 337 Ca -0.31 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1sid h GLN 337 Cb 1.24 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.79 1sid h GLN 337 CO 0.46 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 177.05 1sid n GLY 338 N -0.27 2.14 3.69 2.39 0.00 -1.26 -5.06 105.19 106.82 1sid n GLY 338 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1sid n GLY 338 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1sid n GLN 339 N 0.04 1.09 -1.50 1.61 7.27 -1.26 -4.77 117.38 119.85 1sid n GLN 339 Ca 0.00 0.42 -0.43 0.00 0.07 0.00 0.00 57.00 57.06 1sid n GLN 339 Cb 0.00 -2.40 -0.07 0.00 2.41 0.00 0.00 30.24 30.17 1sid n GLN 339 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1sid n PRO 340 N -1.50 0.87 -2.06 3.69 -0.04 -1.26 -4.82 135.00 129.88 1sid n PRO 340 Ca 0.15 0.13 -0.24 0.00 -0.04 0.00 0.00 63.50 63.50 1sid n PRO 340 Cb 0.47 -2.65 0.02 0.00 -0.04 0.00 0.00 33.50 31.31 1sid n PRO 340 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1sid n MET 341 N 8.59 3.58 -3.96 0.54 2.81 -1.26 -0.51 117.12 126.92 1sid n MET 341 Ca 0.45 -4.18 0.02 0.00 -1.81 0.00 0.00 57.70 52.18 1sid n MET 341 Cb 0.31 -2.27 0.01 0.00 -0.71 0.00 0.00 33.22 30.57 1sid n MET 341 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1sid s GLU 342 N -3.60 0.51 6.32 0.03 2.12 -1.26 -4.92 118.70 117.91 1sid s GLU 342 Ca 0.50 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1sid s GLU 342 Cb 0.41 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.94 1sid s GLU 342 CO 0.03 -0.24 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1sid n GLY 343 N -0.86 1.72 0.02 -1.50 0.00 -1.26 -3.13 105.19 100.18 1sid n GLY 343 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1sid n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sid n GLU 344 N 9.91 1.48 -1.90 1.61 -0.58 -1.26 -4.68 120.64 125.22 1sid n GLU 344 Ca 0.00 -0.04 -0.15 0.00 -0.42 0.00 0.00 57.16 56.55 1sid n GLU 344 Cb 0.00 -1.19 0.05 0.00 -0.57 0.00 0.00 31.44 29.74 1sid n GLU 344 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1sid n ASN 345 N -2.01 3.86 -4.63 1.62 3.02 -1.25 -5.04 115.26 110.83 1sid n ASN 345 Ca -0.06 -3.48 -0.56 0.00 -0.03 0.00 0.00 54.58 50.44 1sid n ASN 345 Cb 0.46 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 39.17 1sid n ASN 345 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sid n THR 346 N -0.72 0.10 -0.27 3.41 -1.04 -1.18 -4.72 114.28 109.86 1sid n THR 346 Ca 0.34 -0.02 -0.07 0.00 -2.04 0.00 0.00 64.05 62.26 1sid n THR 346 Cb 0.91 -0.84 0.16 0.00 -1.82 0.00 0.00 70.33 68.74 1sid n THR 346 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sid n GLN 347 N 3.45 2.38 -3.28 -2.82 6.02 0.34 -4.67 117.38 118.80 1sid n GLN 347 Ca 0.22 -1.86 -0.42 0.00 -0.01 0.00 0.00 57.00 54.93 1sid n GLN 347 Cb 0.14 -1.81 -0.08 0.00 1.02 0.00 0.00 30.24 29.50 1sid n GLN 347 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1sid s VAL 348 N -2.02 5.04 -0.01 5.09 0.11 -1.26 -4.95 120.40 122.40 1sid s VAL 348 Ca 0.34 -0.13 -0.08 0.00 -2.93 0.00 0.00 61.98 59.18 1sid s VAL 348 Cb 0.28 -4.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 1sid s VAL 348 CO 0.08 -0.38 0.55 -0.08 -3.33 0.00 0.00 175.10 171.94 1sid h GLU 349 N 8.68 -0.26 -4.28 1.54 4.57 -2.00 -3.49 114.58 119.34 1sid h GLU 349 Ca -0.27 0.02 -0.33 0.00 -1.18 0.00 0.00 59.36 57.60 1sid h GLU 349 Cb 1.11 0.06 -0.09 0.00 -0.16 0.00 0.00 28.75 29.68 1sid h GLU 349 CO 0.80 -0.17 -0.23 -1.21 -1.18 0.00 0.00 179.01 177.01 1sid s GLU 350 N -2.61 1.94 -0.07 1.92 0.41 -1.26 -5.15 118.70 113.88 1sid s GLU 350 Ca -0.04 -1.85 -0.13 0.00 -0.41 0.00 0.00 54.97 52.54 1sid s GLU 350 Cb 0.00 0.43 0.03 0.00 -1.78 0.00 0.00 34.13 32.81 1sid s GLU 350 CO 0.12 -0.79 0.31 0.54 -0.49 0.00 0.00 175.26 174.95 1sid s VAL 351 N -3.01 0.03 0.01 2.63 0.11 -1.26 -5.16 120.40 113.75 1sid s VAL 351 Ca 0.33 -0.26 -0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1sid s VAL 351 Cb -0.00 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.30 1sid s VAL 351 CO 0.23 -0.14 0.05 -0.13 -3.33 0.00 0.00 175.10 171.78 1sid s ARG 352 N -0.61 0.34 -0.11 1.54 1.81 -1.26 -5.12 118.95 115.53 1sid s ARG 352 Ca -0.07 -0.42 -0.01 0.00 -1.72 0.00 0.00 55.73 53.51 1sid s ARG 352 Cb -0.04 0.13 0.03 0.00 -0.45 0.00 0.00 34.95 34.62 1sid s ARG 352 CO 0.02 -0.07 -0.06 0.08 -0.68 0.00 0.00 175.30 174.59 1sid s VAL 353 N -1.19 0.95 0.07 3.52 1.01 -1.26 -5.11 120.40 118.39 1sid s VAL 353 Ca -0.13 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.65 1sid s VAL 353 Cb -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1sid s VAL 353 CO 0.00 0.33 -0.12 -0.31 0.00 0.00 0.00 175.10 175.00 1sid s TYR 354 N 1.74 2.71 0.00 5.22 2.02 -1.26 -5.07 117.35 122.71 1sid s TYR 354 Ca 0.05 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 1sid s TYR 354 Cb -0.13 -1.46 0.00 0.00 -0.40 0.00 0.00 41.96 39.97 1sid s TYR 354 CO -0.08 0.38 0.00 -3.47 -1.57 0.00 0.00 175.55 170.81 1sid n ASP 355 N 1.03 0.00 0.00 2.29 2.03 -1.26 -5.36 116.55 115.28 1sid n ASP 355 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1sid n ASP 355 Cb 0.52 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 1sid n ASP 355 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89