#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sid n ALA 18 N 0.00 0.00 -3.20 3.14 0.00 -1.26 -5.18 120.51 114.01 1sid n ALA 18 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1sid n ALA 18 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1sid n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sid s PRO 20 N 0.40 4.08 -0.42 0.00 0.04 -1.26 -5.02 135.00 132.82 1sid s PRO 20 Ca -0.04 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1sid s PRO 20 Cb -0.08 -2.46 0.11 0.00 0.04 0.00 0.00 34.50 32.11 1sid s PRO 20 CO -0.00 -0.21 0.18 -0.98 0.04 0.00 0.00 177.00 176.02 1sid s ARG 21 N -2.62 1.86 0.68 4.56 1.70 -1.26 -5.10 118.95 118.76 1sid s ARG 21 Ca 0.60 -2.00 -0.17 0.00 -0.47 0.00 0.00 55.73 53.69 1sid s ARG 21 Cb -0.22 -3.43 -0.10 0.00 -0.57 0.00 0.00 34.95 30.63 1sid s ARG 21 CO 0.27 -1.04 0.06 -2.30 -1.08 0.00 0.00 175.30 171.21 1sid n PRO 22 N 4.20 0.15 -1.74 3.89 -0.02 -1.26 -4.84 135.00 135.39 1sid n PRO 22 Ca 0.02 0.07 -0.40 0.00 -2.02 0.00 0.00 63.50 61.17 1sid n PRO 22 Cb 0.40 -1.37 0.03 0.00 -0.02 0.00 0.00 33.50 32.54 1sid n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sid n ALA 23 N -2.02 1.64 -2.22 3.55 0.00 -1.26 -4.94 120.51 115.27 1sid n ALA 23 Ca 0.07 0.21 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 1sid n ALA 23 Cb 0.50 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 1sid n ALA 23 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1sid s PRO 24 N -2.52 4.60 0.03 0.00 0.02 -1.26 -5.04 135.00 130.83 1sid s PRO 24 Ca 0.65 1.63 -0.00 0.00 0.02 0.00 0.00 61.00 63.29 1sid s PRO 24 Cb -0.45 -3.33 -0.03 0.00 0.02 0.00 0.00 34.50 30.71 1sid s PRO 24 CO 0.55 0.06 -0.03 0.08 -0.33 0.00 0.00 177.00 177.32 1sid s VAL 25 N 0.11 0.16 0.09 3.83 1.01 -1.26 -5.09 120.40 119.25 1sid s VAL 25 Ca 0.50 -1.24 -0.31 0.00 0.00 0.00 0.00 61.98 60.93 1sid s VAL 25 Cb -0.27 -0.73 -0.11 0.00 0.00 0.00 0.00 36.38 35.27 1sid s VAL 25 CO 0.32 -0.68 1.86 -0.81 0.00 0.00 0.00 175.10 175.79 1sid n PRO 26 N 1.05 2.73 -2.59 2.72 -0.04 -1.26 -4.91 135.00 132.70 1sid n PRO 26 Ca -0.20 0.99 -0.42 0.00 -0.04 0.00 0.00 63.50 63.83 1sid n PRO 26 Cb 0.57 -2.89 -0.03 0.00 -0.04 0.00 0.00 33.50 31.11 1sid n PRO 26 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1sid s LYS 27 N 3.09 4.48 0.61 0.54 -2.85 -1.26 -5.00 119.74 119.36 1sid s LYS 27 Ca 0.84 1.55 -0.17 0.00 -1.00 0.00 0.00 55.97 57.19 1sid s LYS 27 Cb -0.50 -3.44 -0.02 0.00 -2.06 0.00 0.00 37.83 31.81 1sid s LYS 27 CO 0.39 -0.18 1.15 -1.17 0.10 0.00 0.00 175.35 175.64 1sid s LEU 28 N 1.25 3.56 -0.04 2.77 2.96 -1.26 -4.93 118.68 122.99 1sid s LEU 28 Ca 0.54 2.18 0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1sid s LEU 28 Cb -0.24 -4.58 -0.04 0.00 0.50 0.00 0.00 46.19 41.84 1sid s LEU 28 CO 0.27 -1.55 -0.01 0.18 -1.32 0.00 0.00 176.35 173.92 1sid n LEU 29 N -1.89 0.99 0.00 -0.68 4.77 -1.26 -5.06 117.00 113.87 1sid n LEU 29 Ca 0.12 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1sid n LEU 29 Cb 0.51 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1sid n LEU 29 CO 0.45 0.25 0.00 0.00 -1.33 0.00 0.00 177.39 176.76 1sid n ILE 30 N -2.30 0.00 -3.95 -0.08 3.06 -1.26 -5.18 119.36 109.65 1sid n ILE 30 Ca -0.07 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.09 1sid n ILE 30 Cb 0.61 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.72 1sid n ILE 30 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 1sid s LYS 31 N -2.00 1.16 0.00 9.51 -2.85 -1.26 -5.08 119.74 119.22 1sid s LYS 31 Ca 0.00 -1.16 0.00 0.00 -1.00 0.00 0.00 55.97 53.81 1sid s LYS 31 Cb 0.00 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1sid s LYS 31 CO 0.00 -0.43 0.00 0.41 0.10 0.00 0.00 175.35 175.43 1sid n GLY 32 N -0.22 0.16 0.00 0.59 0.00 -1.26 -4.97 105.19 99.49 1sid n GLY 32 Ca -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 4.79 0.43 -0.02 0.00 -1.26 -4.99 105.19 104.14 1sid n GLY 33 Ca 0.00 -2.16 0.28 0.00 0.00 0.00 0.00 46.02 44.15 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 0.26 -0.98 1.61 2.86 -2.00 0.49 114.93 117.17 1sid h MET 34 Ca 0.00 -0.02 0.24 0.00 -2.06 0.00 0.00 59.70 57.86 1sid h MET 34 Cb 0.00 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.52 1sid h MET 34 CO 0.00 0.17 0.64 1.05 1.06 0.00 0.00 176.91 179.83 1sid h GLU 35 N 0.26 0.40 -0.84 1.72 9.09 -2.01 0.27 114.58 123.47 1sid h GLU 35 Ca 0.69 -0.02 0.20 0.00 0.05 0.00 0.00 59.36 60.27 1sid h GLU 35 Cb 1.93 -0.09 -0.12 0.00 -1.65 0.00 0.00 28.75 28.82 1sid h GLU 35 CO -0.35 0.26 0.31 0.28 0.05 0.00 0.00 179.01 179.56 1sid h VAL 36 N 0.41 0.47 -1.16 -1.06 2.07 -1.27 -1.46 116.25 114.25 1sid h VAL 36 Ca 0.54 -0.12 0.37 0.00 0.82 0.00 0.00 66.70 68.31 1sid h VAL 36 Cb 1.35 0.10 -0.13 0.00 -1.52 0.00 0.00 31.29 31.09 1sid h VAL 36 CO -0.24 0.06 0.73 -0.07 0.02 0.00 0.00 177.57 178.07 1sid h LEU 37 N 0.34 0.36 -2.05 2.57 4.07 -1.13 0.23 115.31 119.71 1sid h LEU 37 Ca 0.51 0.14 0.12 0.00 0.08 0.00 0.00 57.88 58.73 1sid h LEU 37 Cb 0.94 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.77 1sid h LEU 37 CO -0.53 -0.12 0.36 0.44 -1.08 0.00 0.00 178.44 177.51 1sid h ASP 38 N 0.21 0.00 -3.52 -0.43 5.19 -1.44 -3.42 116.42 113.01 1sid h ASP 38 Ca 0.75 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 56.60 1sid h ASP 38 Cb 2.09 0.00 0.11 0.00 0.18 0.00 0.00 39.33 41.71 1sid h ASP 38 CO -0.45 0.00 0.57 -0.11 -3.12 0.00 0.00 179.24 176.14 1sid n LEU 39 N -4.01 3.97 -4.57 1.55 7.94 0.81 -4.71 117.00 117.98 1sid n LEU 39 Ca 0.07 1.19 -0.23 0.00 -1.11 0.00 0.00 56.01 55.94 1sid n LEU 39 Cb 0.55 -1.52 -0.07 0.00 0.53 0.00 0.00 43.42 42.90 1sid n LEU 39 CO 0.31 -0.35 1.33 -0.69 -1.11 0.00 0.00 177.39 176.88 1sid s VAL 40 N -1.12 3.33 -0.63 1.96 1.01 -1.26 -4.75 120.40 118.94 1sid s VAL 40 Ca 0.56 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1sid s VAL 40 Cb -0.53 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 31.78 1sid s VAL 40 CO 0.62 -0.63 0.99 0.35 0.00 0.00 0.00 175.10 176.43 1sid n THR 41 N 8.25 1.38 -4.25 3.92 -2.24 -1.26 -4.96 114.28 115.12 1sid n THR 41 Ca 0.43 0.55 0.00 0.00 -2.27 0.00 0.00 64.05 62.76 1sid n THR 41 Cb 0.46 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 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 -1.36 -0.90 0.05 3.38 0.00 -1.26 -4.04 105.19 101.05 1sid n GLY 42 Ca -0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.77 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 1.59 -0.46 1.61 -0.04 -1.26 -4.56 135.00 131.88 1sid n PRO 43 Ca 0.00 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 1sid n PRO 43 Cb 0.00 -1.21 0.31 0.00 -0.04 0.00 0.00 33.50 32.55 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 -2.53 3.97 -4.43 3.54 8.00 -1.26 -4.23 116.55 119.61 1sid n ASP 44 Ca -0.16 -2.23 -0.31 0.00 0.71 0.00 0.00 54.79 52.80 1sid n ASP 44 Cb 0.74 -0.50 0.19 0.00 -0.02 0.00 0.00 41.12 41.53 1sid n ASP 44 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sid n SER 45 N 1.18 -1.69 -3.83 -2.24 3.41 -1.26 -4.96 113.62 104.23 1sid n SER 45 Ca 0.23 0.03 -0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1sid n SER 45 Cb 0.70 -1.19 -0.10 0.00 -0.26 0.00 0.00 64.21 63.36 1sid n SER 45 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1sid s VAL 46 N -2.38 0.05 -0.08 -3.33 1.01 -1.26 -4.40 120.40 110.01 1sid s VAL 46 Ca 0.62 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.20 1sid s VAL 46 Cb -0.20 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1sid s VAL 46 CO 0.65 -0.23 -0.14 -0.89 0.00 0.00 0.00 175.10 174.48 1sid s THR 47 N -0.88 1.34 -0.19 3.92 2.01 -0.59 -5.00 115.64 116.25 1sid s THR 47 Ca -0.10 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 1sid s THR 47 Cb -0.05 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1sid s THR 47 CO 0.02 0.40 0.00 -1.61 -0.69 0.00 0.00 174.62 172.74 1sid s GLU 48 N 0.70 3.67 -0.13 4.92 2.02 -1.26 -1.33 118.70 127.29 1sid s GLU 48 Ca -0.13 -0.50 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 1sid s GLU 48 Cb -0.16 -3.08 0.03 0.00 0.10 0.00 0.00 34.13 31.03 1sid s GLU 48 CO 0.03 0.08 -0.05 0.42 0.02 0.00 0.00 175.26 175.76 1sid s ILE 49 N 0.84 0.94 -0.14 -1.63 1.01 -0.30 -4.95 121.20 116.96 1sid s ILE 49 Ca 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 1sid s ILE 49 Cb -0.14 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1sid s ILE 49 CO 0.02 0.23 0.12 -1.61 0.00 0.00 0.00 174.94 173.70 1sid s GLU 50 N 1.73 3.62 0.35 2.79 8.01 -1.24 -0.25 118.70 133.70 1sid s GLU 50 Ca 0.03 -0.19 -0.10 0.00 0.01 0.00 0.00 54.97 54.72 1sid s GLU 50 Cb -0.14 -3.21 0.04 0.00 -4.31 0.00 0.00 34.13 26.51 1sid s GLU 50 CO -0.08 0.62 0.64 0.00 0.01 0.00 0.00 175.26 176.45 1sid n ALA 51 N 2.47 -1.23 -3.45 5.21 0.00 -0.06 -4.96 120.51 118.49 1sid n ALA 51 Ca -0.19 -1.23 -0.14 0.00 0.00 0.00 0.00 53.44 51.88 1sid n ALA 51 Cb 0.54 0.99 -0.03 0.00 0.00 0.00 0.00 19.45 20.95 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 -2.94 -0.57 -0.02 0.00 -0.71 -1.26 0.40 117.98 112.88 1sid s PHE 52 Ca 0.18 0.55 0.07 0.00 -1.04 0.00 0.00 56.93 56.68 1sid s PHE 52 Cb -0.03 0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 42.28 1sid s PHE 52 CO 0.13 -0.77 -0.22 -0.51 -1.34 0.00 0.00 175.22 172.51 1sid s LEU 53 N -2.30 2.04 0.01 -1.99 1.02 -0.57 -4.95 118.68 111.94 1sid s LEU 53 Ca -0.02 -0.40 -0.15 0.00 0.02 0.00 0.00 54.13 53.58 1sid s LEU 53 Cb -0.01 -1.12 -0.06 0.00 0.02 0.00 0.00 46.19 45.02 1sid s LEU 53 CO -0.07 0.26 0.42 0.20 0.02 0.00 0.00 176.35 177.19 1sid s ASN 54 N -0.46 6.83 -0.96 2.29 -0.87 -1.26 -1.15 114.94 119.36 1sid s ASN 54 Ca 0.07 0.99 -0.25 0.00 -1.57 0.00 0.00 52.86 52.10 1sid s ASN 54 Cb -0.09 -2.26 -0.10 0.00 -0.02 0.00 0.00 41.25 38.79 1sid s ASN 54 CO -0.00 0.31 2.07 -2.16 -2.57 0.00 0.00 177.10 174.75 1sid s PRO 55 N -1.14 2.16 -1.22 -0.60 0.04 -1.26 -4.92 135.00 128.06 1sid s PRO 55 Ca 0.25 -0.31 -0.13 0.00 0.04 0.00 0.00 61.00 60.85 1sid s PRO 55 Cb -0.17 -5.03 0.17 0.00 0.04 0.00 0.00 34.50 29.51 1sid s PRO 55 CO 0.14 -4.00 1.50 0.54 0.04 0.00 0.00 177.00 175.22 1sid n ARG 56 N 8.65 3.40 -4.50 4.56 1.74 -1.26 -4.59 116.66 124.66 1sid n ARG 56 Ca 0.43 -3.80 -0.30 0.00 -0.77 0.00 0.00 57.85 53.40 1sid n ARG 56 Cb 0.46 -3.04 -0.17 0.00 -1.02 0.00 0.00 32.46 28.70 1sid n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sid s MET 57 N 1.47 2.51 6.12 5.56 0.23 -1.26 -3.73 119.30 130.19 1sid s MET 57 Ca 0.43 -0.66 0.00 0.00 -1.03 0.00 0.00 55.69 54.42 1sid s MET 57 Cb -0.01 -2.10 0.00 0.00 -1.53 0.00 0.00 34.83 31.19 1sid s MET 57 CO 0.00 -0.06 0.00 0.41 -2.03 0.00 0.00 175.02 173.34 1sid n GLY 58 N 4.20 1.60 3.71 3.16 0.00 -1.18 -3.44 105.19 113.24 1sid n GLY 58 Ca -0.19 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 4.16 0.77 1.61 2.00 -0.50 -4.77 119.66 122.93 1sid s GLN 59 Ca 0.00 2.52 -0.12 0.00 -2.00 0.00 0.00 55.36 55.76 1sid s GLN 59 Cb 0.00 -3.25 0.05 0.00 0.80 0.00 0.00 33.01 30.62 1sid s GLN 59 CO 0.00 -0.73 1.15 -1.25 -0.50 0.00 0.00 175.29 173.95 1sid s PRO 60 N 1.61 2.31 0.00 1.67 0.04 -1.26 -4.04 135.00 135.34 1sid s PRO 60 Ca 0.75 0.26 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1sid s PRO 60 Cb -0.47 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1sid s PRO 60 CO 0.33 -1.38 0.43 -0.35 0.04 0.00 0.00 177.00 176.07 1sid n PRO 61 N -3.20 0.00 0.00 0.56 -0.04 -1.26 -4.43 135.00 126.63 1sid n PRO 61 Ca 0.08 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1sid n PRO 61 Cb 0.59 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 1sid n PRO 61 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1sid n THR 62 N -0.57 0.00 -2.00 0.52 -2.24 -1.26 -4.18 114.28 104.55 1sid n THR 62 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1sid n THR 62 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1sid n THR 62 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1sid n PRO 63 N 0.00 1.59 0.31 -0.78 -0.02 -1.26 -4.71 135.00 130.13 1sid n PRO 63 Ca 0.00 -2.43 0.18 0.00 -2.02 0.00 0.00 63.50 59.23 1sid n PRO 63 Cb 0.00 -3.68 1.01 0.00 -0.02 0.00 0.00 33.50 30.81 1sid n PRO 63 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1sid h GLU 64 N 9.59 0.00 -6.37 -0.52 5.08 -1.95 -3.35 114.58 117.07 1sid h GLU 64 Ca 0.23 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.05 1sid h GLU 64 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1sid h GLU 64 CO 1.27 0.01 0.81 0.45 -1.00 0.00 0.00 179.01 180.55 1sid s SER 65 N -5.80 6.88 0.00 1.42 0.15 -1.26 -4.83 113.70 110.25 1sid s SER 65 Ca -0.05 2.07 0.00 0.00 0.70 0.00 0.00 55.95 58.67 1sid s SER 65 Cb 0.14 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1sid s SER 65 CO 0.50 -0.70 0.76 0.18 1.20 0.00 0.00 173.24 175.18 1sid n LEU 66 N 5.33 2.26 0.00 3.45 4.77 -1.26 -0.81 117.00 130.75 1sid n LEU 66 Ca 0.13 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1sid n LEU 66 Cb 0.44 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1sid n LEU 66 CO 0.58 0.38 -0.18 0.35 -1.33 0.00 0.00 177.39 177.18 1sid n THR 67 N 0.60 0.00 0.06 -5.08 -2.24 -1.26 -4.08 114.28 102.29 1sid n THR 67 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1sid n THR 67 Cb 0.38 -0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.26 1sid n THR 67 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sid h GLU 68 N 0.00 0.30 -0.02 -0.78 5.08 -1.75 -3.31 114.58 114.09 1sid h GLU 68 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1sid h GLU 68 Cb 0.37 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1sid h GLU 68 CO 0.00 1.17 -0.05 0.41 -1.00 0.00 0.00 179.01 179.55 1sid n GLY 69 N 1.73 0.12 4.98 -3.84 0.00 0.01 -4.92 105.19 103.27 1sid n GLY 69 Ca -0.19 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 0.92 0.06 3.02 -0.02 0.00 -1.20 -2.38 105.19 105.60 1sid n GLY 70 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.09 -1.80 0.00 1.61 1.13 -1.26 -4.57 117.38 111.41 1sid n GLN 71 Ca 0.00 1.73 0.09 0.00 -1.94 0.00 0.00 57.00 56.88 1sid n GLN 71 Cb 0.00 -5.45 0.04 0.00 0.11 0.00 0.00 30.24 24.94 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 -1.14 0.00 -1.49 1.08 4.01 -1.00 -5.00 117.16 113.62 1sid n TYR 72 Ca 0.03 0.00 -0.56 0.00 -0.16 0.00 0.00 57.90 57.21 1sid n TYR 72 Cb 0.50 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.44 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 0.50 1.63 -0.77 -0.72 9.36 -1.26 0.06 117.16 125.96 1sid n TYR 73 Ca 0.09 0.55 0.00 0.00 3.32 0.00 0.00 57.90 61.86 1sid n TYR 73 Cb 0.42 -2.43 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 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 5.94 0.53 3.64 2.98 0.00 -1.26 -5.06 105.19 111.96 1sid n GLY 74 Ca 0.40 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.86 -0.07 0.23 1.61 0.51 0.11 -4.05 118.94 115.42 1sid s TRP 75 Ca 0.00 0.12 -0.30 0.00 -2.12 0.00 0.00 56.10 53.81 1sid s TRP 75 Cb 0.00 0.49 -0.09 0.00 -0.81 0.00 0.00 33.47 33.06 1sid s TRP 75 CO 0.00 -0.06 1.00 -1.12 -0.51 0.00 0.00 176.95 176.26 1sid s SER 76 N -0.86 7.49 0.00 2.95 0.01 -0.16 -1.41 113.70 121.73 1sid s SER 76 Ca 0.08 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.36 1sid s SER 76 Cb -0.02 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1sid s SER 76 CO -0.08 0.01 0.46 0.54 0.41 0.00 0.00 173.24 174.58 1sid n ARG 77 N 1.69 0.00 -1.88 12.44 1.74 0.18 -4.14 116.66 126.69 1sid n ARG 77 Ca -0.01 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1sid n ARG 77 Cb 0.47 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 1sid n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sid n GLY 78 N -0.06 4.31 2.95 -0.13 0.00 -1.26 -4.56 105.19 106.46 1sid n GLY 78 Ca 0.00 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 1sid n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sid s ILE 79 N -1.25 2.72 -0.70 -0.61 -1.09 -1.26 -4.52 121.20 114.48 1sid s ILE 79 Ca 0.00 -3.47 -0.26 0.00 -2.23 0.00 0.00 60.65 54.70 1sid s ILE 79 Cb 0.00 -2.86 -0.09 0.00 -1.58 0.00 0.00 42.46 37.93 1sid s ILE 79 CO 0.00 -0.84 2.29 0.21 -1.23 0.00 0.00 174.94 175.37 1sid s ASN 80 N -0.43 4.35 1.14 3.58 3.04 -1.26 -4.92 114.94 120.44 1sid s ASN 80 Ca 0.18 0.27 -0.15 0.00 0.04 0.00 0.00 52.86 53.21 1sid s ASN 80 Cb -0.22 -2.53 0.22 0.00 -1.54 0.00 0.00 41.25 37.17 1sid s ASN 80 CO -0.03 -3.29 0.88 -0.11 -3.04 0.00 0.00 177.10 171.51 1sid n LEU 81 N 16.67 0.00 -4.86 3.21 7.94 -1.26 -4.71 117.00 133.99 1sid n LEU 81 Ca 0.40 -0.94 -0.23 0.00 -1.11 0.00 0.00 56.01 54.13 1sid n LEU 81 Cb 0.48 -0.77 -0.03 0.00 0.53 0.00 0.00 43.42 43.63 1sid n LEU 81 CO 0.61 -1.73 -0.01 0.00 -1.11 0.00 0.00 177.39 175.15 1sid s ALA 82 N -3.25 4.08 -0.12 1.96 0.00 -1.26 -4.40 121.76 118.76 1sid s ALA 82 Ca 0.55 -1.79 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 1sid s ALA 82 Cb -0.04 -0.83 -0.25 0.00 0.00 0.00 0.00 23.12 21.99 1sid s ALA 82 CO 0.41 -0.29 0.37 2.41 0.00 0.00 0.00 175.76 178.67 1sid n THR 83 N -1.56 1.74 -3.59 0.00 -1.04 0.96 -4.98 114.28 105.81 1sid n THR 83 Ca 0.02 -0.67 0.02 0.00 -2.04 0.00 0.00 64.05 61.38 1sid n THR 83 Cb 0.63 -1.61 -0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1sid n THR 83 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1sid s SER 84 N -6.86 -0.04 0.48 8.00 0.15 -0.17 -4.86 113.70 110.40 1sid s SER 84 Ca -0.21 -0.08 0.35 0.00 0.70 0.00 0.00 55.95 56.72 1sid s SER 84 Cb 0.07 0.09 1.50 0.00 -1.71 0.00 0.00 66.02 65.97 1sid s SER 84 CO 0.77 -0.17 1.65 -0.78 1.20 0.00 0.00 173.24 175.91 1sid h ASP 85 N 2.00 0.16 -0.03 5.45 3.58 -2.05 2.37 116.42 127.91 1sid h ASP 85 Ca -0.31 0.08 -0.20 0.00 0.42 0.00 0.00 57.03 57.01 1sid h ASP 85 Cb 1.20 0.07 0.02 0.00 1.72 0.00 0.00 39.33 42.33 1sid h ASP 85 CO 0.29 -0.09 -0.78 0.00 -2.88 0.00 0.00 179.24 175.78 1sid h THR 86 N 0.08 1.35 -3.32 2.25 1.03 -2.03 -3.44 112.91 108.82 1sid h THR 86 Ca 0.80 -2.10 -0.66 0.00 -0.01 0.00 0.00 66.41 64.44 1sid h THR 86 Cb 2.75 2.40 -0.29 0.00 -1.07 0.00 0.00 68.15 71.94 1sid h THR 86 CO -0.25 0.63 -0.75 -0.70 -0.01 0.00 0.00 175.52 174.44 1sid s GLU 87 N -3.36 3.32 -0.29 0.00 2.12 0.80 -5.02 118.70 116.26 1sid s GLU 87 Ca -0.12 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 54.51 1sid s GLU 87 Cb 0.06 -2.85 0.10 0.00 0.26 0.00 0.00 34.13 31.69 1sid s GLU 87 CO 0.87 -0.11 0.13 0.34 -0.54 0.00 0.00 175.26 175.95 1sid s ASP 88 N 1.20 3.53 -0.21 -1.70 2.15 -1.26 -0.03 116.67 120.35 1sid s ASP 88 Ca 0.02 -1.29 -0.09 0.00 0.43 0.00 0.00 52.55 51.62 1sid s ASP 88 Cb -0.14 -0.36 -0.04 0.00 -0.30 0.00 0.00 42.92 42.07 1sid s ASP 88 CO -0.03 -0.44 0.11 -0.55 -0.17 0.00 0.00 175.17 174.09 1sid s SER 89 N 2.09 5.85 0.00 -0.34 0.15 -1.26 -0.96 113.70 119.23 1sid s SER 89 Ca 0.09 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1sid s SER 89 Cb -0.16 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 1sid s SER 89 CO -0.36 0.11 0.72 -2.65 1.20 0.00 0.00 173.24 172.27 1sid n PRO 90 N 3.94 0.00 -0.34 5.44 -0.02 -1.26 -4.59 135.00 138.17 1sid n PRO 90 Ca -0.16 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1sid n PRO 90 Cb 0.52 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 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 -0.56 -0.53 0.09 -1.23 0.00 -1.26 -4.39 105.19 97.32 1sid n GLY 91 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.34 1sid n GLY 91 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sid n ASN 92 N 0.00 0.21 -0.89 1.61 4.13 -1.26 0.11 115.26 119.17 1sid n ASN 92 Ca 0.00 0.47 0.08 0.00 1.68 0.00 0.00 54.58 56.81 1sid n ASN 92 Cb 0.00 -0.45 0.23 0.00 -1.54 0.00 0.00 39.78 38.02 1sid n ASN 92 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1sid n ASN 93 N -1.74 3.68 -1.44 6.41 6.94 -1.26 -3.68 115.26 124.16 1sid n ASN 93 Ca -0.01 -2.63 -0.08 0.00 -0.02 0.00 0.00 54.58 51.84 1sid n ASN 93 Cb 0.22 -0.44 0.10 0.00 -2.36 0.00 0.00 39.78 37.30 1sid n ASN 93 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1sid n THR 94 N -0.01 2.19 -3.45 5.53 -1.04 0.29 0.47 114.28 118.26 1sid n THR 94 Ca 0.18 -3.57 -0.25 0.00 -2.04 0.00 0.00 64.05 58.38 1sid n THR 94 Cb 0.74 -0.51 -0.12 0.00 -1.82 0.00 0.00 70.33 68.63 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 -3.27 0.44 0.33 -4.42 1.43 -1.23 -4.86 118.68 107.09 1sid s LEU 95 Ca 0.43 -1.57 -0.29 0.00 -1.03 0.00 0.00 54.13 51.67 1sid s LEU 95 Cb 0.39 -0.05 -0.11 0.00 0.03 0.00 0.00 46.19 46.45 1sid s LEU 95 CO -0.02 -0.35 1.56 -2.16 0.23 0.00 0.00 176.35 175.60 1sid s PRO 96 N 1.66 4.11 0.08 1.29 0.04 -1.26 -3.10 135.00 137.82 1sid s PRO 96 Ca 0.14 2.58 0.02 0.00 0.04 0.00 0.00 61.00 63.78 1sid s PRO 96 Cb -0.18 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1sid s PRO 96 CO -0.17 -0.60 -0.07 0.95 0.04 0.00 0.00 177.00 177.15 1sid s THR 97 N -0.44 0.65 -0.17 1.26 -4.23 -1.24 -1.82 115.64 109.65 1sid s THR 97 Ca 0.59 -1.58 -0.33 0.00 -1.18 0.00 0.00 61.69 59.18 1sid s THR 97 Cb -0.47 -1.25 -0.11 0.00 1.34 0.00 0.00 72.50 72.01 1sid s THR 97 CO 0.54 -0.66 2.01 0.79 -0.54 0.00 0.00 174.62 176.76 1sid n TRP 98 N 0.58 2.11 -3.46 3.99 7.02 0.29 -4.42 117.44 123.55 1sid n TRP 98 Ca -0.17 0.04 -0.37 0.00 -1.02 0.00 0.00 57.50 55.98 1sid n TRP 98 Cb 0.58 -2.65 -0.07 0.00 -2.42 0.00 0.00 31.31 26.76 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 5.51 6.50 0.35 -0.99 0.01 -1.11 -1.12 113.70 122.85 1sid s SER 99 Ca 0.98 0.59 -0.04 0.00 1.31 0.00 0.00 55.95 58.80 1sid s SER 99 Cb -0.67 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 63.36 1sid s SER 99 CO 0.49 0.06 0.51 1.15 0.41 0.00 0.00 173.24 175.86 1sid n MET 100 N 3.66 0.74 -3.65 12.44 0.00 -1.26 -0.83 117.12 128.22 1sid n MET 100 Ca -0.10 -2.62 -0.00 0.00 0.00 0.00 0.00 57.70 54.97 1sid n MET 100 Cb 0.52 2.62 -0.01 0.00 0.00 0.00 0.00 33.22 36.34 1sid n MET 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sid s ALA 101 N -2.64 -2.08 -0.06 3.17 0.00 -0.26 -4.86 121.76 115.04 1sid s ALA 101 Ca 0.26 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.80 1sid s ALA 101 Cb -0.01 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.55 1sid s ALA 101 CO 0.19 -1.03 -0.02 0.21 0.00 0.00 0.00 175.76 175.11 1sid s LYS 102 N -2.65 0.70 -0.06 0.00 2.20 -1.26 -2.35 119.74 116.31 1sid s LYS 102 Ca 0.13 0.01 -0.19 0.00 -0.36 0.00 0.00 55.97 55.56 1sid s LYS 102 Cb 0.03 -0.89 -0.05 0.00 -1.51 0.00 0.00 37.83 35.41 1sid s LYS 102 CO -0.02 -0.20 0.54 -0.51 -0.36 0.00 0.00 175.35 174.80 1sid s LEU 103 N 1.45 4.35 -0.49 5.43 2.01 0.07 -4.90 118.68 126.61 1sid s LEU 103 Ca -0.03 0.99 -0.11 0.00 0.01 0.00 0.00 54.13 54.99 1sid s LEU 103 Cb -0.13 -2.81 0.12 0.00 0.01 0.00 0.00 46.19 43.38 1sid s LEU 103 CO -0.03 0.06 0.39 -1.58 1.01 0.00 0.00 176.35 176.20 1sid s GLN 104 N 0.19 2.64 1.00 1.70 2.00 -1.26 -0.93 119.66 124.99 1sid s GLN 104 Ca 0.29 -1.73 -0.15 0.00 -2.00 0.00 0.00 55.36 51.76 1sid s GLN 104 Cb -0.17 -4.04 0.19 0.00 0.80 0.00 0.00 33.01 29.80 1sid s GLN 104 CO 0.14 -1.23 1.18 -0.51 -0.50 0.00 0.00 175.29 174.38 1sid s LEU 105 N 1.44 1.89 0.62 3.68 1.02 -0.40 -5.02 118.68 121.91 1sid s LEU 105 Ca 0.05 0.68 -0.05 0.00 0.02 0.00 0.00 54.13 54.82 1sid s LEU 105 Cb -0.27 -2.78 0.03 0.00 0.02 0.00 0.00 46.19 43.19 1sid s LEU 105 CO 0.01 -2.98 0.92 -2.16 0.02 0.00 0.00 176.35 172.16 1sid s PRO 106 N -5.49 2.64 0.15 1.29 0.04 -1.26 -4.85 135.00 127.51 1sid s PRO 106 Ca 0.68 -0.17 -0.30 0.00 0.04 0.00 0.00 61.00 61.25 1sid s PRO 106 Cb -0.10 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 1sid s PRO 106 CO 0.54 -0.88 0.95 1.41 0.04 0.00 0.00 177.00 179.06 1sid s MET 107 N -5.05 4.74 -0.15 4.56 1.75 -1.26 -4.91 119.30 118.99 1sid s MET 107 Ca 0.56 1.46 0.13 0.00 -1.25 0.00 0.00 55.69 56.60 1sid s MET 107 Cb -0.11 -3.35 -0.19 0.00 2.84 0.00 0.00 34.83 34.03 1sid s MET 107 CO 0.44 0.30 0.05 1.28 -0.65 0.00 0.00 175.02 176.44 1sid n LEU 108 N 2.41 0.08 -4.88 4.11 4.32 -1.26 -5.00 117.00 116.77 1sid n LEU 108 Ca 0.01 -0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.69 1sid n LEU 108 Cb 0.49 0.35 -0.04 0.00 -1.62 0.00 0.00 43.42 42.60 1sid n LEU 108 CO 0.51 0.39 0.38 0.21 -1.22 0.00 0.00 177.39 177.66 1sid s ASN 109 N -4.93 6.54 0.00 -1.43 3.04 -1.26 -4.89 114.94 112.01 1sid s ASN 109 Ca -0.08 1.05 0.00 0.00 0.04 0.00 0.00 52.86 53.87 1sid s ASN 109 Cb 0.05 -2.29 0.00 0.00 -1.54 0.00 0.00 41.25 37.47 1sid s ASN 109 CO 0.63 -0.32 0.00 -1.84 -3.04 0.00 0.00 177.10 172.53 1sid n GLU 110 N -1.05 0.00 -2.76 0.43 0.28 -1.26 -5.03 120.64 111.24 1sid n GLU 110 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.59 1sid n GLU 110 Cb 0.54 -0.15 -0.03 0.00 1.43 0.00 0.00 31.44 33.22 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 -1.33 6.27 0.04 -1.84 2.15 -1.26 -4.82 116.67 115.88 1sid s ASP 111 Ca 0.00 -1.07 0.28 0.00 0.43 0.00 0.00 52.55 52.18 1sid s ASP 111 Cb 0.00 -2.47 1.05 0.00 -0.30 0.00 0.00 42.92 41.21 1sid s ASP 111 CO 0.00 -1.49 1.82 -0.11 -0.17 0.00 0.00 175.17 175.23 1sid n LEU 112 N 8.05 0.21 0.30 -1.34 7.94 -1.26 -3.42 117.00 127.48 1sid n LEU 112 Ca 0.06 0.44 0.17 0.00 -1.11 0.00 0.00 56.01 55.57 1sid n LEU 112 Cb 0.47 -0.43 0.86 0.00 0.53 0.00 0.00 43.42 44.85 1sid n LEU 112 CO 0.64 -0.01 1.14 0.71 -1.11 0.00 0.00 177.39 178.76 1sid h THR 113 N 0.00 0.08 -2.99 1.96 1.35 -1.96 -3.41 112.91 107.93 1sid h THR 113 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 65.24 1sid h THR 113 Cb 0.54 0.72 -0.07 0.00 -1.73 0.00 0.00 68.15 67.61 1sid h THR 113 CO 0.00 0.00 -0.55 0.00 -0.25 0.00 0.00 175.52 174.72 1sid n ASP 115 N 0.23 2.82 -3.62 0.00 8.00 -1.26 -4.54 116.55 118.17 1sid n ASP 115 Ca -0.07 -2.29 -0.27 0.00 0.71 0.00 0.00 54.79 52.87 1sid n ASP 115 Cb 0.52 -0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 40.90 1sid n ASP 115 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1sid s THR 116 N -0.86 0.07 0.54 -3.53 2.01 -1.25 -0.29 115.64 112.33 1sid s THR 116 Ca 0.11 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 61.80 1sid s THR 116 Cb 0.09 -0.79 0.07 0.00 0.01 0.00 0.00 72.50 71.89 1sid s THR 116 CO 0.02 -0.38 0.75 -0.76 -0.69 0.00 0.00 174.62 173.57 1sid s LEU 117 N 2.06 3.21 -0.05 4.42 1.02 -0.24 -4.87 118.68 124.22 1sid s LEU 117 Ca 0.03 -0.77 -0.05 0.00 0.02 0.00 0.00 54.13 53.37 1sid s LEU 117 Cb -0.16 -1.83 0.02 0.00 0.02 0.00 0.00 46.19 44.23 1sid s LEU 117 CO -0.15 -1.23 0.14 -1.58 0.02 0.00 0.00 176.35 173.55 1sid s GLN 118 N -4.60 0.15 0.15 1.70 0.74 -1.26 -0.81 119.66 115.72 1sid s GLN 118 Ca 0.60 0.21 -0.08 0.00 0.05 0.00 0.00 55.36 56.14 1sid s GLN 118 Cb -0.07 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.08 1sid s GLN 118 CO 0.38 -0.04 0.25 0.00 -0.55 0.00 0.00 175.29 175.33 1sid s MET 119 N 0.21 1.07 0.14 1.67 0.23 0.96 -4.13 119.30 119.45 1sid s MET 119 Ca -0.01 -1.14 -0.31 0.00 -1.03 0.00 0.00 55.69 53.19 1sid s MET 119 Cb -0.02 0.36 -0.09 0.00 -1.53 0.00 0.00 34.83 33.55 1sid s MET 119 CO -0.01 -0.38 1.50 -1.58 -2.03 0.00 0.00 175.02 172.53 1sid s TRP 120 N -3.95 3.10 -0.08 3.16 0.23 -1.26 -0.22 118.94 119.91 1sid s TRP 120 Ca 0.15 0.74 0.02 0.00 -2.03 0.00 0.00 56.10 54.98 1sid s TRP 120 Cb 0.04 -3.83 0.02 0.00 0.03 0.00 0.00 33.47 29.73 1sid s TRP 120 CO -0.02 -3.02 -0.12 -2.00 0.96 0.00 0.00 176.95 172.74 1sid s GLU 121 N 1.22 1.77 0.07 4.98 2.12 0.49 -0.43 118.70 128.93 1sid s GLU 121 Ca 0.68 -0.41 -0.23 0.00 0.36 0.00 0.00 54.97 55.37 1sid s GLU 121 Cb -0.41 -1.55 -0.06 0.00 0.26 0.00 0.00 34.13 32.37 1sid s GLU 121 CO 0.31 -0.06 0.69 0.00 -0.54 0.00 0.00 175.26 175.66 1sid s ALA 122 N 0.96 3.46 -0.12 6.30 0.00 0.31 -0.57 121.76 132.09 1sid s ALA 122 Ca -0.09 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 51.98 1sid s ALA 122 Cb -0.15 -2.85 -0.06 0.00 0.00 0.00 0.00 23.12 20.06 1sid s ALA 122 CO 0.00 0.22 -0.20 0.28 0.00 0.00 0.00 175.76 176.06 1sid n VAL 123 N 2.23 1.03 -3.69 0.00 0.31 0.99 -2.98 118.33 116.23 1sid n VAL 123 Ca -0.06 -0.06 -0.07 0.00 -0.01 0.00 0.00 64.34 64.15 1sid n VAL 123 Cb 0.50 -1.81 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 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 -3.81 -0.83 -3.64 4.52 3.41 -1.06 0.34 113.62 112.54 1sid n SER 124 Ca -0.23 -1.92 -0.01 0.00 -0.26 0.00 0.00 58.87 56.45 1sid n SER 124 Cb 0.57 1.48 -0.06 0.00 -0.26 0.00 0.00 64.21 65.94 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 -2.60 -0.02 0.15 -3.33 0.11 0.51 -1.51 120.40 113.71 1sid s VAL 125 Ca 0.13 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.10 1sid s VAL 125 Cb -0.01 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1sid s VAL 125 CO 0.09 0.00 0.43 -0.54 -3.33 0.00 0.00 175.10 171.75 1sid s LYS 126 N 1.33 3.71 0.01 1.54 1.02 -0.53 -1.00 119.74 125.82 1sid s LYS 126 Ca -0.09 0.09 -0.18 0.00 0.02 0.00 0.00 55.97 55.81 1sid s LYS 126 Cb -0.03 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1sid s LYS 126 CO -0.14 0.45 0.38 -0.08 -0.92 0.00 0.00 175.35 175.04 1sid s THR 127 N -1.63 0.05 -0.23 2.17 -1.32 -1.26 -0.23 115.64 113.20 1sid s THR 127 Ca 0.41 -0.44 -0.19 0.00 -1.21 0.00 0.00 61.69 60.26 1sid s THR 127 Cb -0.12 -0.80 0.06 0.00 -1.51 0.00 0.00 72.50 70.13 1sid s THR 127 CO 0.22 -0.24 0.59 -0.70 -2.21 0.00 0.00 174.62 172.28 1sid s GLU 128 N -1.80 0.66 -0.18 7.08 2.12 -0.94 -4.94 118.70 120.71 1sid s GLU 128 Ca -0.10 0.90 -0.14 0.00 0.36 0.00 0.00 54.97 55.99 1sid s GLU 128 Cb -0.03 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.58 1sid s GLU 128 CO 0.02 -0.10 0.33 0.08 -0.54 0.00 0.00 175.26 175.04 1sid s VAL 129 N 0.69 5.27 -0.05 3.70 1.01 -1.26 -0.03 120.40 129.73 1sid s VAL 129 Ca -0.03 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1sid s VAL 129 Cb -0.05 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1sid s VAL 129 CO -0.05 0.34 -0.11 0.68 0.00 0.00 0.00 175.10 175.97 1sid s VAL 130 N 0.77 3.35 0.00 2.92 -7.23 -0.76 -4.67 120.40 114.78 1sid s VAL 130 Ca 0.17 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1sid s VAL 130 Cb -0.14 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.45 1sid s VAL 130 CO 0.05 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 176.02 1sid n GLY 131 N 2.17 1.62 0.32 2.32 0.00 -1.26 -4.26 105.19 106.10 1sid n GLY 131 Ca -0.17 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.50 1.61 0.02 -2.00 0.23 113.55 112.92 1sid h SER 132 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1sid h SER 132 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1sid h SER 132 CO 0.00 0.00 0.17 1.23 -1.14 0.00 0.00 176.83 177.09 1sid h GLY 133 N 0.00 0.88 -0.66 -3.77 0.00 -1.98 -2.00 103.07 95.53 1sid h GLY 133 Ca 0.03 -0.47 0.35 0.00 0.00 0.00 0.00 47.33 47.24 1sid h GLY 133 CO -0.00 0.45 0.64 0.23 0.00 0.00 0.00 176.54 177.85 1sid h SER 134 N 0.80 0.43 0.00 0.19 0.87 -0.93 0.83 113.55 115.74 1sid h SER 134 Ca 0.18 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1sid h SER 134 Cb 0.23 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1sid h SER 134 CO -0.01 -0.16 0.00 0.18 -0.53 0.00 0.00 176.83 176.31 1sid n LEU 135 N -4.96 0.41 -0.95 2.23 4.32 -0.75 -1.88 117.00 115.42 1sid n LEU 135 Ca 0.33 -0.21 0.11 0.00 -0.02 0.00 0.00 56.01 56.23 1sid n LEU 135 Cb 1.10 -0.21 0.12 0.00 -1.62 0.00 0.00 43.42 42.81 1sid n LEU 135 CO 0.12 0.10 0.63 0.18 -1.22 0.00 0.00 177.39 177.20 1sid n LEU 136 N -0.11 3.00 -4.61 2.23 4.77 0.29 -4.71 117.00 117.85 1sid n LEU 136 Ca 0.00 -1.11 -0.43 0.00 -0.03 0.00 0.00 56.01 54.44 1sid n LEU 136 Cb 0.10 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1sid n LEU 136 CO 0.00 0.54 1.02 -0.62 -1.33 0.00 0.00 177.39 177.00 1sid s ASP 137 N -1.80 6.72 0.00 -1.43 2.15 -0.79 -4.82 116.67 116.71 1sid s ASP 137 Ca 0.29 0.69 0.09 0.00 0.43 0.00 0.00 52.55 54.05 1sid s ASP 137 Cb 0.20 -2.55 0.08 0.00 -0.30 0.00 0.00 42.92 40.35 1sid s ASP 137 CO 0.29 -1.13 0.81 1.33 -0.17 0.00 0.00 175.17 176.30 1sid n VAL 138 N 6.51 0.08 -0.43 1.11 0.24 -1.26 -4.72 118.33 119.86 1sid n VAL 138 Ca 0.12 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1sid n VAL 138 Cb 0.48 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 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 0.48 0.00 -3.97 6.34 1.44 -1.26 0.14 115.22 118.39 1sid n HIS 139 Ca 0.05 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.78 1sid n HIS 139 Cb 0.23 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.34 1sid n HIS 139 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1sid n GLY 140 N 5.00 -1.61 3.12 -1.39 0.00 -1.26 -4.23 105.19 104.81 1sid n GLY 140 Ca 0.00 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 1sid n GLY 140 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sid s PHE 141 N -0.22 3.52 0.16 1.61 2.19 -1.26 -4.63 117.98 119.35 1sid s PHE 141 Ca 0.00 -2.48 0.02 0.00 0.33 0.00 0.00 56.93 54.80 1sid s PHE 141 Cb 0.00 -3.23 -0.05 0.00 -1.31 0.00 0.00 43.02 38.43 1sid s PHE 141 CO 0.00 -0.93 -0.01 -0.80 1.83 0.00 0.00 175.22 175.30 1sid s ASN 142 N 1.52 1.20 0.17 6.13 -0.87 -1.26 -3.30 114.94 118.51 1sid s ASN 142 Ca 0.11 -1.14 -0.33 0.00 -1.57 0.00 0.00 52.86 49.93 1sid s ASN 142 Cb -0.22 0.11 -0.16 0.00 -0.02 0.00 0.00 41.25 40.96 1sid s ASN 142 CO -0.04 -0.55 1.18 1.17 -2.57 0.00 0.00 177.10 176.30 1sid n LYS 143 N -0.20 1.18 -2.00 -0.60 4.81 -0.48 -3.79 118.16 117.07 1sid n LYS 143 Ca -0.08 0.42 -0.29 0.00 -0.87 0.00 0.00 58.31 57.50 1sid n LYS 143 Cb 0.63 -1.93 0.13 0.00 0.02 0.00 0.00 35.03 33.87 1sid n LYS 143 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1sid s PRO 144 N -0.30 1.42 0.05 1.64 0.02 -1.26 -1.31 135.00 135.26 1sid s PRO 144 Ca 0.74 -0.24 -0.31 0.00 0.02 0.00 0.00 61.00 61.20 1sid s PRO 144 Cb -0.86 -1.96 -0.18 0.00 0.02 0.00 0.00 34.50 31.52 1sid s PRO 144 CO 0.52 -1.88 1.43 1.15 -0.33 0.00 0.00 177.00 177.89 1sid h THR 145 N -1.20 0.23 -3.54 0.99 2.02 -0.62 -3.36 112.91 107.43 1sid h THR 145 Ca -0.44 -0.16 -0.70 0.00 0.77 0.00 0.00 66.41 65.88 1sid h THR 145 Cb 1.28 0.28 -0.19 0.00 -1.74 0.00 0.00 68.15 67.78 1sid h THR 145 CO 0.52 0.02 -0.26 -0.62 0.37 0.00 0.00 175.52 175.54 1sid s ASP 146 N -4.42 6.17 -0.07 4.18 2.15 0.14 -4.91 116.67 119.92 1sid s ASP 146 Ca -0.17 -0.70 -0.26 0.00 0.43 0.00 0.00 52.55 51.86 1sid s ASP 146 Cb 0.02 -2.21 -0.24 0.00 -0.30 0.00 0.00 42.92 40.20 1sid s ASP 146 CO 0.56 -0.54 1.01 0.71 -0.17 0.00 0.00 175.17 176.74 1sid h THR 147 N 5.70 1.58 0.00 1.71 1.35 -1.79 0.54 112.91 121.99 1sid h THR 147 Ca -0.27 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1sid h THR 147 Cb 1.11 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 1sid h THR 147 CO 0.77 0.51 0.00 0.52 -0.25 0.00 0.00 175.52 177.08 1sid n VAL 148 N -4.58 0.00 0.58 6.82 0.31 -1.26 -0.09 118.33 120.11 1sid n VAL 148 Ca -0.10 0.77 0.04 0.00 -0.01 0.00 0.00 64.34 65.05 1sid n VAL 148 Cb 0.46 -1.12 0.16 0.00 -0.91 0.00 0.00 33.84 32.44 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 -1.26 2.40 -3.56 4.52 3.02 -1.26 -4.88 115.26 114.23 1sid n ASN 149 Ca 0.00 -2.19 -0.26 0.00 -0.03 0.00 0.00 54.58 52.10 1sid n ASN 149 Cb 0.00 -0.39 0.05 0.00 -0.61 0.00 0.00 39.78 38.83 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 0.39 -6.70 -4.38 3.41 -1.04 0.86 -5.00 114.28 101.83 1sid n THR 150 Ca 0.12 -1.04 -0.22 0.00 -2.04 0.00 0.00 64.05 60.87 1sid n THR 150 Cb 0.46 -4.92 -0.08 0.00 -1.82 0.00 0.00 70.33 63.97 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 -5.53 1.80 0.00 -2.82 2.47 0.19 -4.99 119.74 110.86 1sid s LYS 151 Ca 0.43 -2.06 0.00 0.00 -1.56 0.00 0.00 55.97 52.78 1sid s LYS 151 Cb -0.12 -0.10 0.00 0.00 -1.46 0.00 0.00 37.83 36.15 1sid s LYS 151 CO 0.82 -0.56 0.00 0.41 0.16 0.00 0.00 175.35 176.19 1sid n GLY 152 N -0.73 1.12 3.26 5.54 0.00 -1.26 0.24 105.19 113.36 1sid n GLY 152 Ca 0.01 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.01 -0.94 -0.61 -1.09 -1.26 -4.87 121.20 112.42 1sid s ILE 153 Ca 0.00 0.02 -0.24 0.00 -2.23 0.00 0.00 60.65 58.20 1sid s ILE 153 Cb 0.00 -0.54 0.03 0.00 -1.58 0.00 0.00 42.46 40.37 1sid s ILE 153 CO 0.00 0.01 1.51 -0.44 -1.23 0.00 0.00 174.94 174.79 1sid s SER 154 N 0.44 6.19 -0.25 3.58 0.01 0.37 -0.72 113.70 123.32 1sid s SER 154 Ca -0.02 -1.09 -0.22 0.00 1.31 0.00 0.00 55.95 55.92 1sid s SER 154 Cb -0.04 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 1sid s SER 154 CO -0.02 -1.78 0.99 0.41 0.41 0.00 0.00 173.24 173.25 1sid n THR 155 N 6.96 0.00 -0.51 1.44 -1.04 -0.43 -4.41 114.28 116.30 1sid n THR 155 Ca 0.28 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.09 1sid n THR 155 Cb 0.50 -0.25 0.17 0.00 -1.82 0.00 0.00 70.33 68.93 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 3.23 -2.49 -2.21 -2.82 -0.04 -1.26 -4.59 135.00 124.82 1sid n PRO 156 Ca 0.24 -0.74 -0.38 0.00 -0.04 0.00 0.00 63.50 62.58 1sid n PRO 156 Cb -0.02 -1.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 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 -2.09 2.98 0.13 0.52 1.01 -1.26 -4.73 120.40 116.96 1sid s VAL 157 Ca 0.41 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 63.07 1sid s VAL 157 Cb -0.07 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1sid s VAL 157 CO 0.39 0.07 0.37 -1.61 0.00 0.00 0.00 175.10 174.32 1sid s GLU 158 N -2.36 1.09 0.00 2.72 2.02 -0.96 -4.73 118.70 116.49 1sid s GLU 158 Ca 0.58 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.75 1sid s GLU 158 Cb -0.32 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.35 1sid s GLU 158 CO 0.41 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1sid n GLY 159 N -0.21 0.52 3.75 -1.39 0.00 0.19 0.53 105.19 108.58 1sid n GLY 159 Ca -0.14 -2.31 -0.40 0.00 0.00 0.00 0.00 46.02 43.17 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 0.03 3.08 -4.20 1.61 7.64 0.13 -4.51 113.62 117.40 1sid n SER 160 Ca 0.00 1.09 -0.12 0.00 1.01 0.00 0.00 58.87 60.85 1sid n SER 160 Cb 0.00 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 61.52 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 -2.49 0.97 -0.28 1.43 -2.07 0.31 -3.36 119.66 114.17 1sid s GLN 161 Ca 0.63 -1.44 -0.21 0.00 -1.82 0.00 0.00 55.36 52.52 1sid s GLN 161 Cb -0.45 -0.18 0.09 0.00 -1.09 0.00 0.00 33.01 31.38 1sid s GLN 161 CO 0.56 -0.10 0.79 -0.47 -1.32 0.00 0.00 175.29 174.75 1sid s TYR 162 N -3.69 -0.81 -0.06 9.60 6.14 -0.74 -1.59 117.35 126.20 1sid s TYR 162 Ca 0.19 1.80 -0.05 0.00 0.64 0.00 0.00 57.07 59.65 1sid s TYR 162 Cb 0.06 0.42 0.02 0.00 0.42 0.00 0.00 41.96 42.88 1sid s TYR 162 CO -0.00 -0.40 0.15 -1.01 0.64 0.00 0.00 175.55 174.93 1sid s HIS 163 N 0.90 -0.17 0.24 4.97 3.76 -1.08 0.28 115.29 124.18 1sid s HIS 163 Ca -0.04 0.43 -0.20 0.00 -0.15 0.00 0.00 55.06 55.10 1sid s HIS 163 Cb -0.05 0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.70 1sid s HIS 163 CO -0.09 -0.10 0.63 0.08 -0.85 0.00 0.00 174.74 174.41 1sid s VAL 164 N 0.35 0.01 0.00 -0.90 1.01 -0.99 -0.18 120.40 119.69 1sid s VAL 164 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1sid s VAL 164 Cb -0.04 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.61 1sid s VAL 164 CO -0.01 -0.02 0.00 2.22 0.00 0.00 0.00 175.10 177.28 1sid n PHE 165 N -0.41 0.00 -3.78 5.22 -1.74 0.20 -0.60 117.46 116.35 1sid n PHE 165 Ca -0.08 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.79 1sid n PHE 165 Cb 0.61 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.61 1sid n PHE 165 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1sid s ALA 166 N -2.00 -1.75 -0.08 1.98 0.00 -0.11 0.94 121.76 120.74 1sid s ALA 166 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1sid s ALA 166 Cb 0.00 0.63 0.04 0.00 0.00 0.00 0.00 23.12 23.80 1sid s ALA 166 CO 0.00 -1.06 0.16 0.08 0.00 0.00 0.00 175.76 174.94 1sid s VAL 167 N -2.79 -0.15 0.17 0.00 1.01 -0.35 -1.90 120.40 116.39 1sid s VAL 167 Ca 0.16 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1sid s VAL 167 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1sid s VAL 167 CO 0.02 0.11 0.17 -0.83 0.00 0.00 0.00 175.10 174.57 1sid s GLY 168 N 1.68 0.92 0.00 4.51 0.00 0.17 -2.13 107.32 112.47 1sid s GLY 168 Ca -0.04 -1.32 0.28 0.00 0.00 0.00 0.00 44.72 43.64 1sid s GLY 168 CO -0.06 -1.17 1.72 0.61 0.00 0.00 0.00 173.10 174.20 1sid n GLY 169 N -0.19 -0.12 3.48 0.20 0.00 -0.31 -0.21 105.19 108.03 1sid n GLY 169 Ca -0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.09 1.40 0.85 1.61 -1.05 -1.26 -1.47 118.70 116.69 1sid s GLU 170 Ca 0.36 -1.26 -0.11 0.00 -0.15 0.00 0.00 54.97 53.80 1sid s GLU 170 Cb 0.21 0.43 0.10 0.00 -0.44 0.00 0.00 34.13 34.43 1sid s GLU 170 CO 0.37 -0.56 1.09 -1.25 0.95 0.00 0.00 175.26 175.86 1sid s PRO 171 N -4.02 1.61 0.02 -4.83 0.04 -1.26 -4.66 135.00 121.90 1sid s PRO 171 Ca 0.23 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 1sid s PRO 171 Cb 0.01 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 1sid s PRO 171 CO 0.07 -2.03 1.71 -1.17 0.04 0.00 0.00 177.00 175.62 1sid s LEU 172 N -6.11 4.36 -0.06 -3.56 1.98 -1.26 -4.84 118.68 109.20 1sid s LEU 172 Ca 0.63 2.43 -0.27 0.00 -2.89 0.00 0.00 54.13 54.03 1sid s LEU 172 Cb -0.18 -3.55 -0.03 0.00 0.66 0.00 0.00 46.19 43.10 1sid s LEU 172 CO 0.57 -0.93 0.84 -1.81 -1.89 0.00 0.00 176.35 173.13 1sid s ASP 173 N 3.09 7.15 0.38 3.68 1.11 -1.26 -1.50 116.67 129.32 1sid s ASP 173 Ca 0.76 1.39 0.04 0.00 0.18 0.00 0.00 52.55 54.92 1sid s ASP 173 Cb -0.38 -2.49 -0.03 0.00 1.07 0.00 0.00 42.92 41.09 1sid s ASP 173 CO 0.33 -0.23 0.13 -1.48 1.18 0.00 0.00 175.17 175.11 1sid s LEU 174 N 1.12 1.95 -0.20 1.23 0.05 -0.89 -2.46 118.68 119.49 1sid s LEU 174 Ca 0.44 -1.64 -0.07 0.00 0.05 0.00 0.00 54.13 52.91 1sid s LEU 174 Cb -0.19 -0.06 0.09 0.00 -2.05 0.00 0.00 46.19 43.99 1sid s LEU 174 CO 0.21 -0.90 0.43 -1.58 -0.55 0.00 0.00 176.35 173.96 1sid s GLN 175 N -3.73 0.34 0.33 1.48 0.74 0.38 -1.48 119.66 117.73 1sid s GLN 175 Ca 0.27 1.05 -0.05 0.00 0.05 0.00 0.00 55.36 56.68 1sid s GLN 175 Cb 0.03 0.35 -0.05 0.00 1.10 0.00 0.00 33.01 34.44 1sid s GLN 175 CO 0.16 -0.24 0.61 0.20 -0.55 0.00 0.00 175.29 175.47 1sid s GLY 176 N 2.58 1.78 -0.19 2.59 0.00 0.12 -1.43 107.32 112.77 1sid s GLY 176 Ca -0.02 -0.53 -0.22 0.00 0.00 0.00 0.00 44.72 43.95 1sid s GLY 176 CO -0.13 -0.40 0.59 1.08 0.00 0.00 0.00 173.10 174.24 1sid s LEU 177 N -3.80 -0.26 0.32 0.66 1.43 -0.11 -4.27 118.68 112.64 1sid s LEU 177 Ca 0.45 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.66 1sid s LEU 177 Cb -0.10 2.07 -0.06 0.00 0.03 0.00 0.00 46.19 48.12 1sid s LEU 177 CO 0.32 -0.27 0.06 0.54 0.23 0.00 0.00 176.35 177.22 1sid s VAL 178 N 0.02 1.15 0.00 -1.59 0.11 -1.11 -4.61 120.40 114.37 1sid s VAL 178 Ca -0.02 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.02 1sid s VAL 178 Cb -0.04 -2.76 0.00 0.00 -1.53 0.00 0.00 36.38 32.05 1sid s VAL 178 CO 0.02 -0.02 0.34 0.41 -3.33 0.00 0.00 175.10 172.52 1sid n THR 179 N -0.66 0.00 -3.62 5.04 -1.04 -1.26 -4.35 114.28 108.39 1sid n THR 179 Ca -0.02 0.70 -0.38 0.00 -2.04 0.00 0.00 64.05 62.30 1sid n THR 179 Cb 0.66 -1.42 -0.11 0.00 -1.82 0.00 0.00 70.33 67.64 1sid n THR 179 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1sid s ASP 180 N -1.99 5.75 0.00 8.00 -1.08 -1.26 -4.82 116.67 121.27 1sid s ASP 180 Ca 0.00 -0.29 0.05 0.00 -0.52 0.00 0.00 52.55 51.79 1sid s ASP 180 Cb 0.00 -2.06 0.31 0.00 -1.46 0.00 0.00 42.92 39.71 1sid s ASP 180 CO 0.00 -0.13 0.74 0.00 0.52 0.00 0.00 175.17 176.30 1sid n ALA 181 N 5.03 1.71 -0.10 3.66 0.00 -1.26 -2.39 120.51 127.16 1sid n ALA 181 Ca -0.14 -0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 1sid n ALA 181 Cb 0.51 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.94 0.54 0.00 0.00 1.74 -1.26 -4.43 116.66 112.31 1sid n ARG 182 Ca 0.04 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1sid n ARG 182 Cb 0.02 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1sid n ARG 182 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1sid n THR 183 N -4.47 0.00 -0.43 0.55 -1.04 -1.01 -4.70 114.28 103.18 1sid n THR 183 Ca -0.27 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.73 1sid n THR 183 Cb 0.59 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.08 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 0.00 0.86 -1.66 -2.82 4.01 -0.13 -4.91 118.16 113.51 1sid n LYS 184 Ca 0.00 -0.13 -0.51 0.00 -0.51 0.00 0.00 58.31 57.16 1sid n LYS 184 Cb 0.00 -1.26 -0.06 0.00 -0.51 0.00 0.00 35.03 33.21 1sid n LYS 184 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1sid n TYR 185 N 1.80 2.00 -2.03 2.13 4.01 -1.26 -4.35 117.16 119.46 1sid n TYR 185 Ca 0.05 0.39 -0.42 0.00 -0.16 0.00 0.00 57.90 57.76 1sid n TYR 185 Cb 0.42 -2.49 -0.03 0.00 -0.31 0.00 0.00 39.34 36.94 1sid n TYR 185 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1sid s LYS 186 N 2.09 4.26 0.00 -0.72 3.01 -1.26 -4.80 119.74 122.33 1sid s LYS 186 Ca 0.88 2.25 0.28 0.00 -1.01 0.00 0.00 55.97 58.37 1sid s LYS 186 Cb -0.86 -3.18 1.54 0.00 -1.01 0.00 0.00 37.83 34.32 1sid s LYS 186 CO 0.50 -0.51 2.01 -0.85 0.51 0.00 0.00 175.35 177.01 1sid n GLU 187 N 3.66 0.59 -3.77 1.68 0.28 -1.26 -4.61 120.64 117.21 1sid n GLU 187 Ca 0.12 0.01 -0.37 0.00 -0.16 0.00 0.00 57.16 56.76 1sid n GLU 187 Cb 0.40 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.65 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 -2.36 3.21 0.00 3.44 2.56 -1.26 -4.57 118.70 119.72 1sid s GLU 188 Ca 0.33 -0.78 0.00 0.00 0.00 0.00 0.00 54.97 54.52 1sid s GLU 188 Cb 0.19 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.98 1sid s GLU 188 CO 0.39 -0.38 0.00 0.41 -0.56 0.00 0.00 175.26 175.12 1sid n GLY 189 N 4.87 1.16 3.65 -1.50 0.00 -1.26 -5.03 105.19 107.08 1sid n GLY 189 Ca -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.20 0.00 -0.16 1.61 0.11 -1.26 -5.02 120.40 113.48 1sid s VAL 190 Ca 0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 1sid s VAL 190 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1sid s VAL 190 CO 0.00 0.00 0.35 -0.69 -3.33 0.00 0.00 175.10 171.43 1sid s VAL 191 N -0.94 5.27 0.09 2.04 1.01 -1.24 -4.91 120.40 121.72 1sid s VAL 191 Ca 0.10 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.74 1sid s VAL 191 Cb -0.01 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1sid s VAL 191 CO -0.09 0.35 -0.06 -0.89 0.00 0.00 0.00 175.10 174.40 1sid s THR 192 N 0.68 0.61 0.28 3.92 2.01 -1.26 -4.31 115.64 117.57 1sid s THR 192 Ca 0.19 -1.87 0.09 0.00 0.31 0.00 0.00 61.69 60.40 1sid s THR 192 Cb -0.14 -1.60 0.32 0.00 0.01 0.00 0.00 72.50 71.09 1sid s THR 192 CO 0.06 -0.87 1.30 2.30 -0.69 0.00 0.00 174.62 176.72 1sid n ILE 193 N 0.06 -0.35 0.13 1.82 -6.64 -1.26 0.63 119.36 113.75 1sid n ILE 193 Ca -0.13 1.75 -0.24 0.00 -1.77 0.00 0.00 62.75 62.36 1sid n ILE 193 Cb 0.61 -2.69 -0.16 0.00 -1.44 0.00 0.00 39.64 35.96 1sid n ILE 193 CO 0.00 0.00 0.00 0.07 -1.77 0.00 0.00 176.55 174.85 1sid h LYS 194 N 0.00 0.51 -0.67 6.28 -0.00 -1.79 0.29 116.57 121.18 1sid h LYS 194 Ca 0.59 -0.87 0.20 0.00 -0.00 0.00 0.00 60.65 60.57 1sid h LYS 194 Cb 1.41 0.32 -0.03 0.00 -0.00 0.00 0.00 32.23 33.94 1sid h LYS 194 CO -0.71 1.42 0.60 1.15 -0.00 0.00 0.00 179.45 181.90 1sid h THR 195 N 0.14 0.41 0.00 0.07 2.02 -0.09 -1.77 112.91 113.69 1sid h THR 195 Ca -0.27 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.61 1sid h THR 195 Cb 2.16 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 69.07 1sid h THR 195 CO 0.26 0.00 -1.77 0.00 0.37 0.00 0.00 175.52 174.38 1sid n ILE 196 N -3.90 1.52 -3.70 3.11 0.13 -0.28 -4.73 119.36 111.51 1sid n ILE 196 Ca 0.14 -0.16 -0.38 0.00 -1.10 0.00 0.00 62.75 61.25 1sid n ILE 196 Cb 0.85 -2.03 -0.12 0.00 -0.84 0.00 0.00 39.64 37.50 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 -2.48 4.35 0.09 9.51 -1.32 0.10 -4.98 115.64 120.91 1sid s THR 197 Ca -0.32 -0.50 -0.21 0.00 -1.21 0.00 0.00 61.69 59.45 1sid s THR 197 Cb 0.10 -3.21 -0.06 0.00 -1.51 0.00 0.00 72.50 67.82 1sid s THR 197 CO 0.50 0.09 1.35 0.11 -2.21 0.00 0.00 174.62 174.47 1sid h LYS 198 N 8.30 -0.13 -6.02 7.08 1.79 -1.76 -3.26 116.57 122.58 1sid h LYS 198 Ca -0.32 0.01 -0.73 0.00 -2.18 0.00 0.00 60.65 57.43 1sid h LYS 198 Cb 1.14 0.03 0.08 0.00 -1.58 0.00 0.00 32.23 31.90 1sid h LYS 198 CO 0.61 -0.08 -0.19 1.63 -1.08 0.00 0.00 179.45 180.34 1sid n LYS 199 N -4.45 0.06 -0.48 3.15 5.02 -1.26 -4.69 118.16 115.51 1sid n LYS 199 Ca -0.01 0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 56.09 1sid n LYS 199 Cb 0.20 -1.30 0.18 0.00 -0.02 0.00 0.00 35.03 34.08 1sid n LYS 199 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1sid n ASP 200 N 1.75 -3.13 -4.78 4.39 8.00 -1.26 -4.53 116.55 116.98 1sid n ASP 200 Ca 0.19 -0.45 -0.35 0.00 0.71 0.00 0.00 54.79 54.90 1sid n ASP 200 Cb 0.16 -0.84 -0.01 0.00 -0.02 0.00 0.00 41.12 40.42 1sid n ASP 200 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1sid s MET 201 N -3.78 3.45 0.27 -1.24 -1.94 -1.26 -4.91 119.30 109.89 1sid s MET 201 Ca 0.45 1.52 0.11 0.00 -1.71 0.00 0.00 55.69 56.06 1sid s MET 201 Cb -0.08 -2.03 -0.05 0.00 2.01 0.00 0.00 34.83 34.68 1sid s MET 201 CO 0.42 -0.75 -0.15 0.08 -0.01 0.00 0.00 175.02 174.61 1sid s VAL 202 N -1.87 2.75 0.43 -6.03 1.01 -1.26 -4.94 120.40 110.49 1sid s VAL 202 Ca 0.71 -2.25 0.28 0.00 0.00 0.00 0.00 61.98 60.71 1sid s VAL 202 Cb -0.21 -2.45 0.28 0.00 0.00 0.00 0.00 36.38 33.99 1sid s VAL 202 CO 0.26 -0.38 1.83 -0.55 0.00 0.00 0.00 175.10 176.25 1sid h ASN 203 N 2.20 0.00 0.71 3.32 -1.07 -1.97 0.79 115.58 119.56 1sid h ASN 203 Ca -0.41 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 55.75 1sid h ASN 203 Cb 1.25 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.49 1sid h ASN 203 CO 0.60 0.00 -0.94 0.11 0.07 0.00 0.00 177.43 177.27 1sid h LYS 204 N 0.00 0.14 -0.80 4.14 1.57 -1.94 -2.44 116.57 117.24 1sid h LYS 204 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1sid h LYS 204 Cb 0.48 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1sid h LYS 204 CO 0.00 0.97 0.51 -0.44 -0.57 0.00 0.00 179.45 179.92 1sid h ASP 205 N 0.06 0.94 -0.10 0.86 5.19 -1.14 0.13 116.42 122.37 1sid h ASP 205 Ca -0.04 -0.04 0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1sid h ASP 205 Cb 1.61 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 40.88 1sid h ASP 205 CO 0.14 0.71 0.31 -0.61 -3.12 0.00 0.00 179.24 176.67 1sid h GLN 206 N 1.10 0.00 0.00 3.56 4.15 -1.28 -2.95 115.11 119.69 1sid h GLN 206 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1sid h GLN 206 Cb -0.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1sid h GLN 206 CO -0.06 0.00 0.00 1.33 -1.93 0.00 0.00 178.83 178.17 1sid n VAL 207 N -3.15 0.00 -3.54 2.39 0.24 -0.07 -4.34 118.33 109.86 1sid n VAL 207 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 1sid n VAL 207 Cb 0.39 -0.44 -0.13 0.00 -1.47 0.00 0.00 33.84 32.19 1sid n VAL 207 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sid s LEU 208 N -3.15 1.34 -0.52 1.34 0.20 0.25 -4.82 118.68 113.31 1sid s LEU 208 Ca 0.00 -2.11 -0.22 0.00 0.69 0.00 0.00 54.13 52.49 1sid s LEU 208 Cb 0.00 -0.55 0.04 0.00 -0.43 0.00 0.00 46.19 45.26 1sid s LEU 208 CO 0.00 -0.33 0.79 0.21 -0.29 0.00 0.00 176.35 176.73 1sid s ASN 209 N 1.11 6.30 0.00 3.68 2.47 -0.60 -4.77 114.94 123.13 1sid s ASN 209 Ca 0.16 -0.53 0.06 0.00 0.42 0.00 0.00 52.86 52.98 1sid s ASN 209 Cb -0.22 -2.37 0.38 0.00 -1.45 0.00 0.00 41.25 37.59 1sid s ASN 209 CO -0.06 -1.04 0.83 -2.65 -3.72 0.00 0.00 177.10 170.46 1sid n PRO 210 N 6.84 0.21 -0.09 0.43 -0.02 -1.26 -1.51 135.00 139.61 1sid n PRO 210 Ca -0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.30 1sid n PRO 210 Cb 0.47 -1.48 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 1sid n PRO 210 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1sid n ILE 211 N -0.98 0.95 -1.11 4.25 -0.00 -1.26 -4.76 119.36 116.46 1sid n ILE 211 Ca 0.05 -0.28 -0.26 0.00 -0.00 0.00 0.00 62.75 62.26 1sid n ILE 211 Cb 0.02 -1.55 -0.11 0.00 -0.00 0.00 0.00 39.64 38.00 1sid n ILE 211 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1sid n SER 212 N -3.55 1.02 -3.83 4.38 7.64 -0.57 -4.69 113.62 114.03 1sid n SER 212 Ca -0.33 -2.41 -0.19 0.00 1.01 0.00 0.00 58.87 56.95 1sid n SER 212 Cb 0.76 -1.15 -0.17 0.00 -1.01 0.00 0.00 64.21 62.64 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 7.68 0.52 0.00 1.43 -0.14 -1.26 0.12 119.74 128.09 1sid s LYS 213 Ca 0.72 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 55.37 1sid s LYS 213 Cb 0.03 -0.70 0.00 0.00 -1.68 0.00 0.00 37.83 35.48 1sid s LYS 213 CO 0.24 -0.16 0.00 0.00 -0.76 0.00 0.00 175.35 174.67 1sid n ALA 214 N 4.37 0.00 -2.97 5.17 0.00 -0.55 -4.94 120.51 121.59 1sid n ALA 214 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1sid n ALA 214 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 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 1.59 0.60 -1.22 0.00 1.02 -1.26 -2.08 119.74 118.39 1sid s LYS 215 Ca 0.00 -0.52 -0.13 0.00 0.02 0.00 0.00 55.97 55.35 1sid s LYS 215 Cb 0.00 0.25 0.17 0.00 -0.52 0.00 0.00 37.83 37.73 1sid s LYS 215 CO 0.00 -0.16 1.50 -0.11 -0.92 0.00 0.00 175.35 175.66 1sid n LEU 216 N 1.04 5.45 -0.10 3.17 0.00 -0.56 -4.61 117.00 121.38 1sid n LEU 216 Ca -0.21 -4.51 -0.24 0.00 0.00 0.00 0.00 56.01 51.06 1sid n LEU 216 Cb 0.57 -1.59 -0.12 0.00 0.00 0.00 0.00 43.42 42.28 1sid n LEU 216 CO 0.22 0.85 -1.05 -0.90 0.00 0.00 0.00 177.39 176.51 1sid n ASP 217 N 5.27 1.96 -4.85 1.96 5.68 -1.26 -4.42 116.55 120.89 1sid n ASP 217 Ca 0.37 0.25 -0.33 0.00 -0.50 0.00 0.00 54.79 54.58 1sid n ASP 217 Cb 0.42 -0.79 -0.06 0.00 -1.14 0.00 0.00 41.12 39.54 1sid n ASP 217 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1sid s LYS 218 N -2.48 4.01 0.30 0.11 3.01 -1.26 -5.04 119.74 118.39 1sid s LYS 218 Ca -0.32 0.67 0.03 0.00 -1.01 0.00 0.00 55.97 55.34 1sid s LYS 218 Cb 0.10 -2.44 -0.03 0.00 -1.01 0.00 0.00 37.83 34.45 1sid s LYS 218 CO 0.59 0.16 0.46 0.34 0.51 0.00 0.00 175.35 177.41 1sid s ASP 219 N -2.26 6.26 -0.48 2.83 -1.08 -1.26 -4.29 116.67 116.40 1sid s ASP 219 Ca 0.54 0.21 0.00 0.00 -0.52 0.00 0.00 52.55 52.78 1sid s ASP 219 Cb -0.10 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.49 1sid s ASP 219 CO 0.17 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.26 1sid n GLY 220 N -1.60 -0.40 0.96 2.66 0.00 -0.27 -4.71 105.19 101.81 1sid n GLY 220 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.51 0.02 -1.92 1.61 1.56 -1.25 -4.86 117.12 109.77 1sid n MET 221 Ca -0.06 0.01 -0.42 0.00 -0.27 0.00 0.00 57.70 56.96 1sid n MET 221 Cb 0.51 -0.36 -0.03 0.00 2.15 0.00 0.00 33.22 35.49 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 -1.66 2.72 0.38 1.12 1.51 -1.26 -3.64 117.35 116.52 1sid s TYR 222 Ca -0.01 0.45 -0.19 0.00 -1.01 0.00 0.00 57.07 56.30 1sid s TYR 222 Cb 0.00 -3.96 -0.10 0.00 -0.11 0.00 0.00 41.96 37.79 1sid s TYR 222 CO 0.02 -3.70 0.87 -1.25 -1.11 0.00 0.00 175.55 170.39 1sid s PRO 223 N 1.93 4.18 0.29 -1.71 0.04 -1.26 0.10 135.00 138.58 1sid s PRO 223 Ca 0.72 0.98 0.04 0.00 0.04 0.00 0.00 61.00 62.79 1sid s PRO 223 Cb -0.42 -2.32 0.45 0.00 0.04 0.00 0.00 34.50 32.25 1sid s PRO 223 CO 0.32 0.06 1.72 -0.39 0.04 0.00 0.00 177.00 178.76 1sid h VAL 224 N 2.00 1.27 0.00 -0.36 -1.51 -1.64 -2.00 116.25 114.01 1sid h VAL 224 Ca -0.48 -1.33 0.00 0.00 -1.23 0.00 0.00 66.70 63.66 1sid h VAL 224 Cb 1.18 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 1sid h VAL 224 CO 0.63 0.41 0.20 1.21 -1.23 0.00 0.00 177.57 178.79 1sid n GLU 225 N -4.10 0.10 -0.00 5.19 2.13 -1.26 -3.52 120.64 119.17 1sid n GLU 225 Ca -0.01 0.57 -0.00 0.00 0.66 0.00 0.00 57.16 58.38 1sid n GLU 225 Cb 0.42 -2.01 -0.00 0.00 0.27 0.00 0.00 31.44 30.12 1sid n GLU 225 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1sid n ILE 226 N -2.04 0.02 -3.65 6.31 5.41 -0.86 -4.73 119.36 119.82 1sid n ILE 226 Ca -0.01 -0.01 -0.37 0.00 1.00 0.00 0.00 62.75 63.37 1sid n ILE 226 Cb 0.22 -1.10 -0.06 0.00 -0.71 0.00 0.00 39.64 37.99 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 -2.01 3.65 0.07 1.39 0.52 -0.81 -0.93 118.94 120.83 1sid s TRP 227 Ca -0.01 0.78 0.03 0.00 0.02 0.00 0.00 56.10 56.93 1sid s TRP 227 Cb 0.00 -2.14 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 1sid s TRP 227 CO 0.01 0.65 -0.10 -1.01 0.02 0.00 0.00 176.95 176.51 1sid s HIS 228 N -1.15 0.93 -0.58 -1.98 3.76 -0.52 -4.72 115.29 111.04 1sid s HIS 228 Ca 0.23 -0.57 -0.26 0.00 -0.15 0.00 0.00 55.06 54.31 1sid s HIS 228 Cb -0.15 -0.53 -0.06 0.00 1.11 0.00 0.00 32.58 32.95 1sid s HIS 228 CO 0.12 -0.03 2.25 -1.25 -0.85 0.00 0.00 174.74 174.98 1sid s PRO 229 N -2.17 2.19 -0.07 8.40 0.04 -1.26 0.14 135.00 142.27 1sid s PRO 229 Ca -0.02 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.73 1sid s PRO 229 Cb -0.07 -4.59 -0.03 0.00 0.04 0.00 0.00 34.50 29.86 1sid s PRO 229 CO 0.00 -3.30 1.14 0.34 0.04 0.00 0.00 177.00 175.22 1sid s ASP 230 N 10.80 7.11 -0.65 6.66 2.15 -1.03 -4.78 116.67 136.93 1sid s ASP 230 Ca 0.88 1.72 -0.27 0.00 0.43 0.00 0.00 52.55 55.31 1sid s ASP 230 Cb -0.15 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.93 1sid s ASP 230 CO 0.21 -0.54 1.39 -2.16 -0.17 0.00 0.00 175.17 173.89 1sid s PRO 231 N 2.16 3.20 0.00 4.34 0.04 -1.26 -4.67 135.00 138.81 1sid s PRO 231 Ca 0.53 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.73 1sid s PRO 231 Cb -0.23 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.15 1sid s PRO 231 CO 0.21 -2.10 0.00 0.00 0.04 0.00 0.00 177.00 175.15 1sid n ALA 232 N 9.76 0.00 -0.02 8.56 0.00 -1.26 -4.94 120.51 132.61 1sid n ALA 232 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 1sid n ALA 232 Cb 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 1sid n ALA 232 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1sid h LYS 233 N 0.00 0.14 -6.27 0.00 2.10 -2.04 -3.47 116.57 107.03 1sid h LYS 233 Ca 0.00 -0.25 -0.68 0.00 -2.00 0.00 0.00 60.65 57.73 1sid h LYS 233 Cb 0.00 0.09 -0.18 0.00 -0.90 0.00 0.00 32.23 31.24 1sid h LYS 233 CO 0.00 1.12 -0.71 -0.80 -2.00 0.00 0.00 179.45 177.06 1sid s ASN 234 N -6.72 4.58 -0.25 7.07 0.02 -1.26 -5.15 114.94 113.23 1sid s ASN 234 Ca -0.19 -0.13 -0.14 0.00 -1.02 0.00 0.00 52.86 51.37 1sid s ASN 234 Cb 0.01 -1.07 0.07 0.00 0.02 0.00 0.00 41.25 40.29 1sid s ASN 234 CO 0.73 0.30 0.61 -0.70 0.02 0.00 0.00 177.10 178.06 1sid s GLU 235 N -1.27 0.62 -0.29 -0.60 2.56 -1.26 -5.02 118.70 113.43 1sid s GLU 235 Ca 0.16 1.10 0.08 0.00 0.00 0.00 0.00 54.97 56.31 1sid s GLU 235 Cb -0.11 0.10 0.46 0.00 2.00 0.00 0.00 34.13 36.58 1sid s GLU 235 CO 0.06 -0.15 1.34 -1.71 -0.56 0.00 0.00 175.26 174.24 1sid n ASN 236 N 4.26 3.38 -3.95 -1.70 5.15 -1.26 -4.96 115.26 116.19 1sid n ASN 236 Ca -0.21 -3.82 -0.09 0.00 -0.60 0.00 0.00 54.58 49.86 1sid n ASN 236 Cb 0.58 -0.53 -0.10 0.00 -0.53 0.00 0.00 39.78 39.19 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 -3.79 0.12 -0.00 -0.44 2.01 -1.26 -1.16 115.64 111.11 1sid s THR 237 Ca 0.46 -0.97 0.08 0.00 0.31 0.00 0.00 61.69 61.57 1sid s THR 237 Cb 0.40 -0.54 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1sid s THR 237 CO -0.01 -0.53 -0.24 -0.13 -0.69 0.00 0.00 174.62 173.01 1sid s ARG 238 N -1.89 2.07 0.21 4.92 1.81 -0.90 -4.94 118.95 120.23 1sid s ARG 238 Ca -0.11 -0.96 -0.10 0.00 -1.72 0.00 0.00 55.73 52.84 1sid s ARG 238 Cb -0.06 -2.07 -0.01 0.00 -0.45 0.00 0.00 34.95 32.36 1sid s ARG 238 CO -0.02 0.55 0.36 1.52 -0.68 0.00 0.00 175.30 177.03 1sid s TYR 239 N -0.70 0.49 0.00 -0.53 1.13 -1.26 -1.22 117.35 115.27 1sid s TYR 239 Ca 0.11 -0.83 0.00 0.00 -1.41 0.00 0.00 57.07 54.94 1sid s TYR 239 Cb -0.10 -0.01 0.00 0.00 -1.10 0.00 0.00 41.96 40.74 1sid s TYR 239 CO 0.00 -0.84 0.00 1.97 -2.51 0.00 0.00 175.55 174.18 1sid n PHE 240 N -0.31 0.00 -3.84 -3.49 1.16 0.27 -4.95 117.46 106.29 1sid n PHE 240 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 1sid n PHE 240 Cb 0.63 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.50 1sid n PHE 240 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1sid n GLY 241 N -0.18 -1.32 3.46 4.97 0.00 -1.26 0.58 105.19 111.44 1sid n GLY 241 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 -4.00 -0.55 0.01 1.61 2.20 0.75 -4.93 114.94 110.03 1sid s ASN 242 Ca 0.00 0.14 -0.00 0.00 -0.94 0.00 0.00 52.86 52.06 1sid s ASN 242 Cb 0.00 0.54 -0.04 0.00 -2.00 0.00 0.00 41.25 39.76 1sid s ASN 242 CO 0.00 -0.83 0.11 -0.47 -2.94 0.00 0.00 177.10 172.97 1sid s TYR 243 N -3.10 3.34 -0.36 1.54 5.04 -1.26 -2.64 117.35 119.90 1sid s TYR 243 Ca -0.01 0.22 0.01 0.00 -2.44 0.00 0.00 57.07 54.86 1sid s TYR 243 Cb -0.01 -1.74 0.15 0.00 0.35 0.00 0.00 41.96 40.70 1sid s TYR 243 CO -0.08 0.57 0.29 0.99 -1.34 0.00 0.00 175.55 175.98 1sid s THR 244 N -1.26 -0.11 1.29 4.34 2.01 -0.62 -5.01 115.64 116.28 1sid s THR 244 Ca 0.25 -1.29 -0.19 0.00 0.31 0.00 0.00 61.69 60.76 1sid s THR 244 Cb -0.12 -0.90 0.32 0.00 0.01 0.00 0.00 72.50 71.81 1sid s THR 244 CO 0.16 -0.78 1.00 -0.83 -0.69 0.00 0.00 174.62 173.49 1sid s GLY 245 N 1.33 1.49 0.00 4.40 0.00 -1.26 -0.53 107.32 112.74 1sid s GLY 245 Ca 0.17 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1sid s GLY 245 CO -0.04 0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.88 1sid n GLY 246 N 0.50 3.33 0.21 0.20 0.00 -1.26 -4.44 105.19 103.73 1sid n GLY 246 Ca 0.10 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.22 1.29 -0.04 2.61 -2.24 -1.26 0.22 114.28 113.64 1sid n THR 247 Ca 0.00 -0.39 0.03 0.00 -2.27 0.00 0.00 64.05 61.42 1sid n THR 247 Cb 0.00 -1.63 -0.14 0.00 -2.10 0.00 0.00 70.33 66.46 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 -3.73 0.43 0.00 4.28 -2.24 -1.26 -3.47 114.28 108.29 1sid n THR 248 Ca -0.44 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.80 1sid n THR 248 Cb 0.86 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.33 0.00 -2.18 4.28 -1.04 -1.26 -3.53 114.28 108.21 1sid n THR 249 Ca -0.13 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.53 1sid n THR 249 Cb 0.70 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.22 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 0.00 3.37 0.32 -2.82 0.02 -1.26 -0.64 135.00 133.99 1sid s PRO 250 Ca 0.00 1.74 -0.09 0.00 0.02 0.00 0.00 61.00 62.67 1sid s PRO 250 Cb 0.00 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 1sid s PRO 250 CO 0.00 -0.86 0.65 -1.25 -0.33 0.00 0.00 177.00 175.21 1sid s PRO 251 N -3.11 3.76 -0.11 5.54 0.04 -1.26 -4.88 135.00 134.97 1sid s PRO 251 Ca 0.71 0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.94 1sid s PRO 251 Cb -0.27 -2.53 0.03 0.00 0.04 0.00 0.00 34.50 31.76 1sid s PRO 251 CO 0.31 0.14 0.30 0.08 0.04 0.00 0.00 177.00 177.87 1sid s VAL 252 N -2.13 0.00 0.19 -0.36 1.01 -1.26 -5.16 120.40 112.70 1sid s VAL 252 Ca 0.48 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 1sid s VAL 252 Cb -0.11 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1sid s VAL 252 CO 0.27 -0.01 0.17 -0.22 0.00 0.00 0.00 175.10 175.31 1sid s LEU 253 N 0.08 1.12 -0.34 3.92 2.96 -1.26 -5.13 118.68 120.04 1sid s LEU 253 Ca -0.01 -1.28 0.04 0.00 -0.22 0.00 0.00 54.13 52.66 1sid s LEU 253 Cb -0.02 0.59 0.10 0.00 0.50 0.00 0.00 46.19 47.36 1sid s LEU 253 CO 0.01 -0.87 0.05 -1.10 -1.32 0.00 0.00 176.35 173.12 1sid s GLN 254 N -4.12 1.47 -0.79 1.98 -1.52 -1.26 -5.06 119.66 110.37 1sid s GLN 254 Ca 0.34 -1.83 -0.25 0.00 -1.95 0.00 0.00 55.36 51.66 1sid s GLN 254 Cb 0.06 -3.15 0.05 0.00 -0.22 0.00 0.00 33.01 29.74 1sid s GLN 254 CO 0.09 -0.93 1.25 -0.06 -0.25 0.00 0.00 175.29 175.39 1sid s PHE 255 N 0.93 2.44 -0.20 0.91 0.08 -1.26 -4.70 117.98 116.18 1sid s PHE 255 Ca 0.10 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 1sid s PHE 255 Cb -0.19 -4.56 0.06 0.00 -0.57 0.00 0.00 43.02 37.76 1sid s PHE 255 CO -0.09 -1.94 0.50 -0.08 -0.10 0.00 0.00 175.22 173.51 1sid s THR 256 N 5.13 -0.01 0.07 0.64 -1.32 -1.26 -4.96 115.64 113.92 1sid s THR 256 Ca 0.35 0.05 -0.15 0.00 -1.21 0.00 0.00 61.69 60.73 1sid s THR 256 Cb -0.08 -0.73 -0.22 0.00 -1.51 0.00 0.00 72.50 69.96 1sid s THR 256 CO 0.08 0.02 1.20 -1.13 -2.21 0.00 0.00 174.62 172.58 1sid h ASN 257 N 6.82 0.86 -0.31 8.08 -1.24 -1.96 -3.37 115.58 124.46 1sid h ASN 257 Ca -0.34 -0.72 -0.04 0.00 0.71 0.00 0.00 56.30 55.91 1sid h ASN 257 Cb 1.19 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.97 1sid h ASN 257 CO 0.24 1.46 0.03 0.71 -1.29 0.00 0.00 177.43 178.58 1sid h THR 258 N 0.33 1.25 -3.21 -3.57 1.35 -2.01 -3.47 112.91 103.58 1sid h THR 258 Ca -0.11 -0.88 -0.60 0.00 -0.55 0.00 0.00 66.41 64.28 1sid h THR 258 Cb 1.58 1.21 -0.09 0.00 -1.73 0.00 0.00 68.15 69.11 1sid h THR 258 CO 0.18 0.29 -0.32 -0.76 -0.25 0.00 0.00 175.52 174.66 1sid s LEU 259 N -9.52 4.28 0.06 3.87 2.01 -1.26 -5.08 118.68 113.04 1sid s LEU 259 Ca -0.13 0.56 0.01 0.00 0.01 0.00 0.00 54.13 54.58 1sid s LEU 259 Cb 0.09 -2.38 -0.04 0.00 0.01 0.00 0.00 46.19 43.86 1sid s LEU 259 CO 0.76 0.14 0.15 -0.89 1.01 0.00 0.00 176.35 177.53 1sid s THR 260 N 0.19 5.04 0.04 5.49 2.01 -1.26 -4.43 115.64 122.71 1sid s THR 260 Ca 0.17 -0.52 0.08 0.00 0.31 0.00 0.00 61.69 61.73 1sid s THR 260 Cb -0.13 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1sid s THR 260 CO 0.05 0.15 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.02 1sid s THR 261 N -1.44 1.79 -0.34 -0.82 2.01 -0.17 -4.89 115.64 111.78 1sid s THR 261 Ca 0.32 -1.25 -0.15 0.00 0.31 0.00 0.00 61.69 60.92 1sid s THR 261 Cb -0.13 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 1sid s THR 261 CO 0.25 0.25 0.33 -0.69 -0.69 0.00 0.00 174.62 174.06 1sid s VAL 262 N -0.80 5.20 -1.47 3.82 1.01 -1.26 0.19 120.40 127.09 1sid s VAL 262 Ca 0.09 -0.04 0.30 0.00 0.00 0.00 0.00 61.98 62.32 1sid s VAL 262 Cb -0.09 -3.80 0.49 0.00 0.00 0.00 0.00 36.38 32.98 1sid s VAL 262 CO 0.02 -0.08 1.99 0.18 0.00 0.00 0.00 175.10 177.21 1sid n LEU 263 N 5.30 0.14 -4.77 3.92 4.77 0.15 -4.82 117.00 121.70 1sid n LEU 263 Ca -0.10 0.21 -0.41 0.00 -0.03 0.00 0.00 56.01 55.68 1sid n LEU 263 Cb 0.49 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1sid n LEU 263 CO 0.39 0.03 1.11 -0.76 -1.33 0.00 0.00 177.39 176.83 1sid s LEU 264 N -2.56 4.25 0.00 2.23 1.02 -0.89 -3.63 118.68 119.09 1sid s LEU 264 Ca 0.28 3.00 0.00 0.00 0.02 0.00 0.00 54.13 57.43 1sid s LEU 264 Cb 0.20 -3.76 0.00 0.00 0.02 0.00 0.00 46.19 42.65 1sid s LEU 264 CO 0.47 -0.98 0.00 -0.90 0.02 0.00 0.00 176.35 174.97 1sid n ASP 265 N 0.23 0.00 0.30 2.29 5.75 -1.26 -4.60 116.55 119.26 1sid n ASP 265 Ca 0.02 -0.79 0.20 0.00 -0.01 0.00 0.00 54.79 54.21 1sid n ASP 265 Cb 0.40 0.00 1.02 0.00 -1.03 0.00 0.00 41.12 41.51 1sid n ASP 265 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1sid h GLU 266 N 0.00 0.00 -0.03 0.11 5.08 -1.99 -2.50 114.58 115.24 1sid h GLU 266 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sid h GLU 266 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sid h GLU 266 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1sid n ASN 267 N -2.96 2.27 -2.22 1.42 3.02 -1.26 -4.97 115.26 110.56 1sid n ASN 267 Ca -0.02 -2.43 -0.08 0.00 -0.03 0.00 0.00 54.58 52.03 1sid n ASN 267 Cb 0.12 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.14 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 -0.76 0.01 0.00 7.41 0.00 -0.94 -4.95 105.19 105.96 1sid n GLY 268 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.44 0.00 -4.00 1.61 0.31 -1.26 -4.81 118.33 107.74 1sid n VAL 269 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1sid n VAL 269 Cb 0.57 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 33.10 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 2.94 0.06 3.92 2.92 0.00 -1.24 -4.66 105.19 109.12 1sid n GLY 270 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 2.72 -0.14 1.61 0.02 -1.16 -4.72 135.00 133.33 1sid s PRO 271 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 61.00 61.01 1sid s PRO 271 Cb 0.00 -2.21 0.04 0.00 0.02 0.00 0.00 34.50 32.35 1sid s PRO 271 CO 0.00 -0.89 -0.04 -0.51 -0.33 0.00 0.00 177.00 175.24 1sid s LEU 272 N -5.11 1.28 -1.18 -5.54 1.43 -1.26 -0.53 118.68 107.76 1sid s LEU 272 Ca 0.56 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 1sid s LEU 272 Cb -0.11 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.24 1sid s LEU 272 CO 0.46 -0.19 1.95 0.00 0.23 0.00 0.00 176.35 178.80 1sid s LYS 274 N 6.61 4.11 -0.01 0.00 -2.85 -0.54 -3.17 119.74 123.89 1sid s LYS 274 Ca 0.69 1.84 -0.01 0.00 -1.00 0.00 0.00 55.97 57.49 1sid s LYS 274 Cb -0.01 -3.91 0.00 0.00 -2.06 0.00 0.00 37.83 31.85 1sid s LYS 274 CO 0.14 -0.90 0.01 0.41 0.10 0.00 0.00 175.35 175.11 1sid n GLY 275 N 4.05 -3.12 0.24 0.59 0.00 -1.26 -4.43 105.19 101.27 1sid n GLY 275 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.16 0.00 -3.23 1.61 -0.58 -1.19 -4.68 120.64 112.72 1sid n GLU 276 Ca -0.02 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.34 1sid n GLU 276 Cb 0.03 -0.75 -0.06 0.00 -0.57 0.00 0.00 31.44 30.09 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 0.00 2.64 -0.15 0.62 0.00 -1.26 -1.28 107.32 107.89 1sid s GLY 277 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.75 1sid s GLY 277 CO 0.00 0.44 -0.07 -2.27 0.00 0.00 0.00 173.10 171.20 1sid s LEU 278 N -1.46 3.04 -0.35 0.66 0.20 -0.11 -4.41 118.68 116.26 1sid s LEU 278 Ca 0.34 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.96 1sid s LEU 278 Cb -0.18 -1.72 0.10 0.00 -0.43 0.00 0.00 46.19 43.95 1sid s LEU 278 CO 0.20 0.16 0.08 -0.31 -0.29 0.00 0.00 176.35 176.19 1sid s TYR 279 N 0.41 3.63 0.09 5.38 1.51 0.70 -0.75 117.35 128.33 1sid s TYR 279 Ca -0.06 -2.67 -0.07 0.00 -1.01 0.00 0.00 57.07 53.26 1sid s TYR 279 Cb -0.15 -2.88 -0.05 0.00 -0.11 0.00 0.00 41.96 38.76 1sid s TYR 279 CO 0.04 -0.94 0.36 -0.51 -1.11 0.00 0.00 175.55 173.39 1sid s LEU 280 N 1.02 4.31 -0.12 -1.29 1.43 -0.99 -0.65 118.68 122.39 1sid s LEU 280 Ca 0.07 0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 53.54 1sid s LEU 280 Cb -0.20 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.01 1sid s LEU 280 CO -0.06 0.13 0.67 -0.94 0.23 0.00 0.00 176.35 176.38 1sid s SER 281 N -2.06 -0.67 0.11 2.29 1.04 -0.80 -1.10 113.70 112.52 1sid s SER 281 Ca 0.36 0.94 -0.21 0.00 0.48 0.00 0.00 55.95 57.51 1sid s SER 281 Cb -0.13 0.84 0.07 0.00 0.10 0.00 0.00 66.02 66.91 1sid s SER 281 CO 0.21 -0.47 1.01 0.00 0.98 0.00 0.00 173.24 174.96 1sid s VAL 283 N -2.08 -0.80 -0.60 0.00 -7.23 0.23 -2.76 120.40 107.16 1sid s VAL 283 Ca 0.23 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.45 1sid s VAL 283 Cb -0.02 -1.00 0.21 0.00 0.56 0.00 0.00 36.38 36.13 1sid s VAL 283 CO 0.03 0.00 0.57 0.47 -0.31 0.00 0.00 175.10 175.86 1sid n ASP 284 N 5.31 2.43 -4.74 4.85 8.00 -1.26 -2.36 116.55 128.79 1sid n ASP 284 Ca -0.09 -3.11 -0.41 0.00 0.71 0.00 0.00 54.79 51.89 1sid n ASP 284 Cb 0.51 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 1sid n ASP 284 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sid s ILE 285 N -1.59 3.64 -0.02 0.53 1.09 0.14 -2.56 121.20 122.42 1sid s ILE 285 Ca 0.33 1.40 0.08 0.00 -1.10 0.00 0.00 60.65 61.36 1sid s ILE 285 Cb 0.07 -3.90 -0.11 0.00 -1.06 0.00 0.00 42.46 37.46 1sid s ILE 285 CO -0.11 0.24 0.15 0.23 -0.10 0.00 0.00 174.94 175.35 1sid n MET 286 N 2.37 0.63 0.00 2.79 2.81 0.12 -1.78 117.12 124.05 1sid n MET 286 Ca 0.03 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 1sid n MET 286 Cb 0.45 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 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 2.14 1.93 3.74 3.03 0.00 -1.21 -4.61 105.19 110.21 1sid n GLY 287 Ca -0.03 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 1sid n GLY 287 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sid s TRP 288 N -1.47 3.70 -0.20 1.61 0.52 0.19 -0.71 118.94 122.57 1sid s TRP 288 Ca 0.00 1.42 -0.16 0.00 0.02 0.00 0.00 56.10 57.38 1sid s TRP 288 Cb 0.00 -2.81 -0.04 0.00 -1.15 0.00 0.00 33.47 29.47 1sid s TRP 288 CO 0.00 0.23 0.41 0.50 0.02 0.00 0.00 176.95 178.11 1sid s ARG 289 N 0.14 4.18 -0.30 4.98 3.52 -0.88 -2.26 118.95 128.33 1sid s ARG 289 Ca 0.38 0.22 -0.08 0.00 -0.13 0.00 0.00 55.73 56.12 1sid s ARG 289 Cb -0.20 -3.53 -0.00 0.00 -1.56 0.00 0.00 34.95 29.65 1sid s ARG 289 CO 0.22 -0.04 0.12 0.08 -0.81 0.00 0.00 175.30 174.87 1sid s VAL 290 N 1.30 4.33 0.24 7.11 1.01 -1.26 -2.39 120.40 130.74 1sid s VAL 290 Ca 0.20 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1sid s VAL 290 Cb -0.15 -3.20 -0.11 0.00 0.00 0.00 0.00 36.38 32.93 1sid s VAL 290 CO 0.08 0.10 1.53 0.42 0.00 0.00 0.00 175.10 177.23 1sid s THR 291 N 1.57 2.42 -0.86 3.92 -4.23 -0.90 -1.39 115.64 116.18 1sid s THR 291 Ca 0.04 0.34 -0.25 0.00 -1.18 0.00 0.00 61.69 60.64 1sid s THR 291 Cb -0.17 -3.22 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 1sid s THR 291 CO 0.04 0.05 2.02 -0.60 -0.54 0.00 0.00 174.62 175.59 1sid s ARG 292 N -0.03 2.41 0.00 3.99 3.00 -1.21 -3.75 118.95 123.36 1sid s ARG 292 Ca 0.64 -0.09 0.00 0.00 -1.00 0.00 0.00 55.73 55.27 1sid s ARG 292 Cb -0.45 -4.97 0.00 0.00 0.00 0.00 0.00 34.95 29.53 1sid s ARG 292 CO 0.42 -3.50 0.00 -1.71 0.00 0.00 0.00 175.30 170.51 1sid n ASN 293 N 14.63 0.00 0.00 -2.12 2.85 -1.26 -4.79 115.26 124.57 1sid n ASN 293 Ca 0.40 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.87 1sid n ASN 293 Cb 0.47 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.49 1sid n ASN 293 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1sid n TYR 294 N 0.00 0.00 -3.02 1.20 4.19 -1.25 -5.00 117.16 113.28 1sid n TYR 294 Ca 0.00 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.92 1sid n TYR 294 Cb 0.00 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 39.79 1sid n TYR 294 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1sid n ASP 295 N 0.00 4.65 -4.51 2.98 9.92 -1.26 -4.60 116.55 123.72 1sid n ASP 295 Ca 0.00 -3.63 -0.42 0.00 -0.53 0.00 0.00 54.79 50.21 1sid n ASP 295 Cb 0.00 -0.66 -0.03 0.00 -0.64 0.00 0.00 41.12 39.79 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 -3.97 4.12 -0.08 2.53 1.01 -1.26 -4.87 120.40 117.88 1sid s VAL 296 Ca 0.46 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1sid s VAL 296 Cb 0.24 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1sid s VAL 296 CO -0.10 -1.73 0.91 1.41 0.00 0.00 0.00 175.10 175.59 1sid n HIS 297 N 8.28 0.00 -1.68 5.22 8.25 -1.26 -2.11 115.22 131.92 1sid n HIS 297 Ca 0.16 -0.44 -0.46 0.00 -0.26 0.00 0.00 57.72 56.73 1sid n HIS 297 Cb 0.49 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 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 0.49 2.41 -3.22 4.41 1.44 -1.01 -4.04 115.22 115.70 1sid n HIS 298 Ca 0.00 -0.03 -0.39 0.00 -2.01 0.00 0.00 57.72 55.29 1sid n HIS 298 Cb 0.46 -2.67 -0.06 0.00 0.12 0.00 0.00 29.99 27.83 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 3.10 3.83 0.29 -1.40 -0.00 -1.26 -2.08 118.94 121.42 1sid s TRP 299 Ca 0.87 1.34 -0.17 0.00 -0.00 0.00 0.00 56.10 58.14 1sid s TRP 299 Cb -0.61 -2.55 -0.09 0.00 -0.00 0.00 0.00 33.47 30.23 1sid s TRP 299 CO 0.44 0.58 0.75 0.50 -0.00 0.00 0.00 176.95 179.21 1sid s ARG 300 N -1.12 4.11 0.20 3.25 3.52 0.11 -0.98 118.95 128.05 1sid s ARG 300 Ca 0.30 0.78 0.04 0.00 -0.13 0.00 0.00 55.73 56.72 1sid s ARG 300 Cb -0.20 -2.58 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 1sid s ARG 300 CO 0.20 0.23 -0.04 0.20 -0.81 0.00 0.00 175.30 175.08 1sid s GLY 301 N -2.04 1.38 0.14 8.12 0.00 -1.26 0.16 107.32 113.83 1sid s GLY 301 Ca 0.51 -1.67 0.04 0.00 0.00 0.00 0.00 44.72 43.59 1sid s GLY 301 CO 0.19 -1.64 -0.08 1.08 0.00 0.00 0.00 173.10 172.65 1sid s LEU 302 N -3.26 2.48 0.66 0.66 1.43 -1.06 -4.86 118.68 114.73 1sid s LEU 302 Ca 0.24 -1.03 -0.04 0.00 -1.03 0.00 0.00 54.13 52.27 1sid s LEU 302 Cb 0.04 -0.26 0.06 0.00 0.03 0.00 0.00 46.19 46.06 1sid s LEU 302 CO 0.06 -0.39 0.95 -2.16 0.23 0.00 0.00 176.35 175.03 1sid s PRO 303 N -3.79 2.28 -0.04 1.29 0.04 -1.26 -4.24 135.00 129.28 1sid s PRO 303 Ca 0.17 -0.43 -0.01 0.00 0.04 0.00 0.00 61.00 60.76 1sid s PRO 303 Cb 0.04 -2.27 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1sid s PRO 303 CO -0.00 -1.10 0.08 0.50 0.04 0.00 0.00 177.00 176.52 1sid s ARG 304 N -5.11 0.03 0.43 4.56 3.52 -0.30 -1.83 118.95 120.25 1sid s ARG 304 Ca 0.60 0.25 -0.13 0.00 -0.13 0.00 0.00 55.73 56.32 1sid s ARG 304 Cb -0.10 -0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 33.02 1sid s ARG 304 CO 0.43 -0.15 0.83 -0.47 -0.81 0.00 0.00 175.30 175.13 1sid s TYR 305 N 1.01 3.45 -0.07 5.12 5.04 0.96 -1.51 117.35 131.36 1sid s TYR 305 Ca -0.08 1.19 -0.04 0.00 -2.44 0.00 0.00 57.07 55.70 1sid s TYR 305 Cb -0.11 -2.55 0.04 0.00 0.35 0.00 0.00 41.96 39.68 1sid s TYR 305 CO -0.04 -0.16 0.17 -0.06 -1.34 0.00 0.00 175.55 174.12 1sid s PHE 306 N -2.41 -0.21 -0.34 4.97 0.40 0.16 -2.21 117.98 118.35 1sid s PHE 306 Ca 0.54 0.55 0.01 0.00 -0.60 0.00 0.00 56.93 57.44 1sid s PHE 306 Cb -0.10 -0.03 0.10 0.00 0.51 0.00 0.00 43.02 43.51 1sid s PHE 306 CO 0.30 -0.17 0.09 0.21 0.70 0.00 0.00 175.22 176.35 1sid s LYS 307 N 1.01 1.09 -0.22 0.44 2.20 0.69 -0.88 119.74 124.07 1sid s LYS 307 Ca -0.08 -1.50 -0.18 0.00 -0.36 0.00 0.00 55.97 53.86 1sid s LYS 307 Cb -0.09 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 1sid s LYS 307 CO -0.06 -0.98 0.49 0.42 -0.36 0.00 0.00 175.35 174.87 1sid s ILE 308 N 1.20 5.11 -0.28 5.43 1.09 0.66 -1.45 121.20 132.96 1sid s ILE 308 Ca 0.11 0.88 -0.11 0.00 -1.10 0.00 0.00 60.65 60.43 1sid s ILE 308 Cb -0.19 -3.82 -0.04 0.00 -1.06 0.00 0.00 42.46 37.35 1sid s ILE 308 CO -0.16 0.16 0.18 -0.89 -0.10 0.00 0.00 174.94 174.14 1sid s THR 309 N 1.78 5.22 -0.05 2.92 2.01 -0.57 -1.14 115.64 125.81 1sid s THR 309 Ca 0.22 0.10 -0.10 0.00 0.31 0.00 0.00 61.69 62.22 1sid s THR 309 Cb -0.15 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 68.87 1sid s THR 309 CO 0.09 0.23 0.24 -1.48 -0.69 0.00 0.00 174.62 173.02 1sid s LEU 310 N 1.74 1.10 0.00 4.42 -0.00 -0.45 -0.01 118.68 125.49 1sid s LEU 310 Ca 0.07 0.22 0.02 0.00 -0.00 0.00 0.00 54.13 54.44 1sid s LEU 310 Cb -0.16 0.94 0.02 0.00 -0.00 0.00 0.00 46.19 46.99 1sid s LEU 310 CO 0.10 -0.26 0.14 -2.11 -0.00 0.00 0.00 176.35 174.22 1sid n ARG 311 N 2.11 0.97 -3.58 1.48 1.85 0.26 -1.55 116.66 118.20 1sid n ARG 311 Ca -0.18 -2.77 -0.39 0.00 -1.00 0.00 0.00 57.85 53.51 1sid n ARG 311 Cb 0.57 0.56 -0.11 0.00 -1.05 0.00 0.00 32.46 32.43 1sid n ARG 311 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1sid s LYS 312 N -3.56 3.67 0.13 2.89 1.02 -1.26 -0.38 119.74 122.25 1sid s LYS 312 Ca 0.10 -0.51 0.06 0.00 0.02 0.00 0.00 55.97 55.64 1sid s LYS 312 Cb -0.01 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1sid s LYS 312 CO 0.07 -0.32 -0.00 0.50 -0.92 0.00 0.00 175.35 174.67 1sid s ARG 313 N 1.72 2.47 0.08 1.68 3.52 0.69 -4.94 118.95 124.17 1sid s ARG 313 Ca 0.06 -0.97 -0.09 0.00 -0.13 0.00 0.00 55.73 54.60 1sid s ARG 313 Cb -0.17 -2.45 -0.06 0.00 -1.56 0.00 0.00 34.95 30.72 1sid s ARG 313 CO 0.10 0.50 0.39 -1.58 -0.81 0.00 0.00 175.30 173.89 1sid s TRP 314 N -1.49 3.57 0.36 5.12 0.23 -1.26 -0.03 118.94 125.44 1sid s TRP 314 Ca 0.26 0.75 -0.03 0.00 -2.03 0.00 0.00 56.10 55.05 1sid s TRP 314 Cb -0.11 -2.13 0.01 0.00 0.03 0.00 0.00 33.47 31.28 1sid s TRP 314 CO 0.18 0.52 0.53 0.08 0.96 0.00 0.00 176.95 179.22 1sid s VAL 315 N -1.42 0.00 -0.17 4.03 1.01 0.01 -4.95 120.40 118.92 1sid s VAL 315 Ca 0.33 -1.52 -0.09 0.00 0.00 0.00 0.00 61.98 60.71 1sid s VAL 315 Cb -0.14 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1sid s VAL 315 CO 0.18 0.00 0.13 -0.75 0.00 0.00 0.00 175.10 174.66 1sid s LYS 316 N -2.83 3.88 -0.10 2.72 2.20 -1.26 -1.08 119.74 123.28 1sid s LYS 316 Ca 0.29 -0.20 -0.34 0.00 -0.36 0.00 0.00 55.97 55.36 1sid s LYS 316 Cb -0.01 -3.31 -0.11 0.00 -1.51 0.00 0.00 37.83 32.88 1sid s LYS 316 CO 0.20 0.48 1.92 -1.71 -0.36 0.00 0.00 175.35 175.88 1sid n ASN 317 N 2.92 3.46 0.11 1.43 5.15 0.60 -4.76 115.26 124.17 1sid n ASN 317 Ca -0.18 0.91 -0.18 0.00 -0.60 0.00 0.00 54.58 54.54 1sid n ASN 317 Cb 0.53 -1.39 -0.14 0.00 -0.53 0.00 0.00 39.78 38.25 1sid n ASN 317 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1sid h PRO 318 N 9.70 0.34 -0.37 1.20 0.11 -1.96 -3.36 132.00 137.66 1sid h PRO 318 Ca -0.48 -0.58 0.11 0.00 0.11 0.00 0.00 66.00 65.16 1sid h PRO 318 Cb 1.27 0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.58 1sid h PRO 318 CO 0.95 1.28 0.48 1.88 -0.21 0.00 0.00 178.00 182.38 1sid h TYR 319 N 0.09 0.00 0.00 0.65 0.05 -2.02 -2.39 116.97 113.35 1sid h TYR 319 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.61 1sid h TYR 319 Cb 2.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.77 1sid h TYR 319 CO 0.08 0.00 0.00 -0.35 -1.05 0.00 0.00 178.16 176.84 1sid n PRO 320 N -3.52 0.22 -2.78 4.88 -0.04 -1.26 -4.20 135.00 128.29 1sid n PRO 320 Ca 0.07 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.09 1sid n PRO 320 Cb 0.64 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 1sid n PRO 320 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1sid s MET 321 N -2.00 3.94 0.36 0.54 -1.94 -0.90 -5.00 119.30 114.30 1sid s MET 321 Ca 0.10 -2.12 -0.07 0.00 -1.71 0.00 0.00 55.69 51.88 1sid s MET 321 Cb 0.04 -5.23 -0.06 0.00 2.01 0.00 0.00 34.83 31.59 1sid s MET 321 CO 0.07 -1.98 -0.38 0.00 -0.01 0.00 0.00 175.02 172.72 1sid n ALA 322 N 7.02 -3.07 0.00 3.03 0.00 -1.26 -4.26 120.51 121.98 1sid n ALA 322 Ca 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1sid n ALA 322 Cb 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1sid n ALA 322 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sid n SER 323 N 1.25 0.00 0.01 0.00 3.41 -1.26 -1.69 113.62 115.35 1sid n SER 323 Ca -0.01 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.71 1sid n SER 323 Cb 0.23 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1sid n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sid n LEU 324 N -0.11 0.69 0.17 1.04 4.77 -1.26 -2.68 117.00 119.63 1sid n LEU 324 Ca 0.00 -0.21 0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1sid n LEU 324 Cb 0.00 -0.07 0.62 0.00 -2.33 0.00 0.00 43.42 41.64 1sid n LEU 324 CO 0.00 0.14 0.88 0.40 -1.33 0.00 0.00 177.39 177.47 1sid h ILE 325 N 0.00 0.00 0.00 -0.08 2.04 -1.62 -3.27 117.51 114.59 1sid h ILE 325 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1sid h ILE 325 Cb 0.63 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1sid h ILE 325 CO 0.00 0.00 -0.19 -1.54 0.00 0.00 0.00 178.15 176.42 1sid n SER 326 N -2.36 0.87 0.00 1.72 3.41 -1.17 -4.91 113.62 111.18 1sid n SER 326 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1sid n SER 326 Cb 0.10 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1sid n SER 326 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1sid n SER 327 N -1.12 0.00 -4.14 4.04 2.88 -1.09 -2.54 113.62 111.65 1sid n SER 327 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1sid n SER 327 Cb 0.09 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.46 1sid n SER 327 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1sid s LEU 328 N -0.08 5.46 0.00 2.46 2.96 -1.26 -4.84 118.68 123.38 1sid s LEU 328 Ca 0.00 -2.54 0.00 0.00 -0.22 0.00 0.00 54.13 51.37 1sid s LEU 328 Cb 0.00 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.78 1sid s LEU 328 CO 0.00 -0.47 0.00 0.33 -1.32 0.00 0.00 176.35 174.89 1sid n PHE 329 N 3.96 0.00 -0.02 5.38 7.35 -1.05 -4.97 117.46 128.11 1sid n PHE 329 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1sid n PHE 329 Cb 0.40 0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1sid n PHE 329 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1sid n ASN 330 N -2.51 0.00 -4.56 -2.13 4.13 -1.26 -4.94 115.26 104.00 1sid n ASN 330 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 1sid n ASN 330 Cb 0.36 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 1sid n ASN 330 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1sid s ASN 331 N -1.00 6.10 0.14 6.41 0.02 -1.26 -3.57 114.94 121.78 1sid s ASN 331 Ca 0.00 -1.04 0.00 0.00 -1.02 0.00 0.00 52.86 50.80 1sid s ASN 331 Cb 0.00 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.71 1sid s ASN 331 CO 0.00 -1.87 0.00 0.80 0.02 0.00 0.00 177.10 176.05 1sid n MET 332 N 8.97 0.00 -1.45 -0.60 1.56 -1.26 -5.08 117.12 119.27 1sid n MET 332 Ca 0.29 0.00 -0.50 0.00 -0.27 0.00 0.00 57.70 57.22 1sid n MET 332 Cb 0.50 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.80 1sid n MET 332 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1sid n LEU 333 N -2.82 2.11 0.00 -0.89 4.77 -1.23 -4.92 117.00 114.02 1sid n LEU 333 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1sid n LEU 333 Cb 0.00 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1sid n LEU 333 CO 0.00 -0.75 0.00 -2.65 -1.33 0.00 0.00 177.39 172.66 1sid n PRO 334 N 8.23 0.00 0.00 3.23 -0.02 -1.26 -5.10 135.00 140.08 1sid n PRO 334 Ca 0.42 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1sid n PRO 334 Cb 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.71 1sid n PRO 334 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1sid n GLN 335 N 0.00 1.32 0.00 -0.52 1.13 -1.26 -5.08 117.38 112.97 1sid n GLN 335 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1sid n GLN 335 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1sid n GLN 335 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1sid n VAL 336 N 0.00 0.00 -0.64 5.09 0.24 -1.26 -4.95 118.33 116.81 1sid n VAL 336 Ca 0.00 0.03 -0.17 0.00 -2.04 0.00 0.00 64.34 62.16 1sid n VAL 336 Cb 0.00 -0.18 -0.07 0.00 -1.47 0.00 0.00 33.84 32.12 1sid n VAL 336 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sid n GLN 337 N -0.69 0.00 -3.79 7.34 6.02 -1.26 -5.12 117.38 119.88 1sid n GLN 337 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1sid n GLN 337 Cb 0.00 -0.62 -0.08 0.00 1.02 0.00 0.00 30.24 30.56 1sid n GLN 337 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1sid s GLY 338 N 3.49 -0.06 0.00 1.08 0.00 -1.26 -5.11 107.32 105.47 1sid s GLY 338 Ca 0.58 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1sid s GLY 338 CO 0.21 -0.32 0.00 -0.18 0.00 0.00 0.00 173.10 172.82 1sid n GLN 339 N 0.62 0.00 -1.42 2.90 7.27 -1.26 -4.62 117.38 120.87 1sid n GLN 339 Ca -0.19 0.00 -0.48 0.00 0.07 0.00 0.00 57.00 56.41 1sid n GLN 339 Cb 0.59 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.12 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 0.00 0.25 -0.15 3.69 -0.04 -1.26 -4.85 135.00 132.63 1sid n PRO 340 Ca 0.00 0.04 0.05 0.00 -0.04 0.00 0.00 63.50 63.54 1sid n PRO 340 Cb 0.00 -1.82 0.12 0.00 -0.04 0.00 0.00 33.50 31.76 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 8.21 2.80 -3.65 0.54 2.81 -1.26 -1.16 117.12 125.41 1sid n MET 341 Ca 0.57 -2.02 -0.15 0.00 -1.81 0.00 0.00 57.70 54.29 1sid n MET 341 Cb 0.09 -1.28 -0.08 0.00 -0.71 0.00 0.00 33.22 31.24 1sid n MET 341 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1sid s GLU 342 N -1.37 0.77 0.00 0.03 -1.05 -1.26 -4.89 118.70 110.93 1sid s GLU 342 Ca 0.19 0.56 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 1sid s GLU 342 Cb 0.12 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1sid s GLU 342 CO 0.09 -0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.56 1sid n GLY 343 N 2.14 0.82 0.51 -3.83 0.00 -1.26 -4.45 105.19 99.12 1sid n GLY 343 Ca -0.16 -2.28 0.01 0.00 0.00 0.00 0.00 46.02 43.60 1sid n GLY 343 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sid n GLU 344 N -0.99 1.48 -0.35 1.61 0.28 -1.26 -3.09 120.64 118.32 1sid n GLU 344 Ca 0.00 -0.47 0.00 0.00 -0.16 0.00 0.00 57.16 56.53 1sid n GLU 344 Cb 0.00 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.47 1sid n GLU 344 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1sid n ASN 345 N -0.01 0.00 -4.64 -1.84 5.03 -1.26 -5.12 115.26 107.42 1sid n ASN 345 Ca 0.04 -1.64 -0.42 0.00 0.87 0.00 0.00 54.58 53.44 1sid n ASN 345 Cb 0.28 -0.13 0.01 0.00 -1.02 0.00 0.00 39.78 38.91 1sid n ASN 345 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1sid n THR 346 N 0.00 2.38 -0.57 3.41 5.66 -1.18 -4.83 114.28 119.15 1sid n THR 346 Ca 0.00 -0.50 -0.17 0.00 -3.05 0.00 0.00 64.05 60.33 1sid n THR 346 Cb 0.63 -1.28 0.12 0.00 -1.55 0.00 0.00 70.33 68.25 1sid n THR 346 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sid n GLN 347 N 0.22 1.88 -3.42 1.09 3.00 -0.31 -4.78 117.38 115.07 1sid n GLN 347 Ca 0.08 -2.09 -0.44 0.00 -0.01 0.00 0.00 57.00 54.54 1sid n GLN 347 Cb 0.38 -1.82 -0.06 0.00 0.00 0.00 0.00 30.24 28.74 1sid n GLN 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1sid s VAL 348 N -2.35 4.79 0.20 5.09 1.01 -1.26 -4.95 120.40 122.93 1sid s VAL 348 Ca 0.40 -1.70 0.16 0.00 0.00 0.00 0.00 61.98 60.83 1sid s VAL 348 Cb 0.33 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1sid s VAL 348 CO 0.07 -0.84 1.68 -0.33 0.00 0.00 0.00 175.10 175.68 1sid h GLU 349 N 8.62 0.00 -1.46 2.72 5.08 -2.02 -3.47 114.58 124.05 1sid h GLU 349 Ca -0.24 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.42 1sid h GLU 349 Cb 1.08 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.18 1sid h GLU 349 CO 0.95 0.47 0.82 -2.00 -1.00 0.00 0.00 179.01 178.24 1sid s GLU 350 N -3.60 0.36 -0.05 2.33 2.12 -1.26 -5.16 118.70 113.44 1sid s GLU 350 Ca -0.00 -0.18 -0.21 0.00 0.36 0.00 0.00 54.97 54.94 1sid s GLU 350 Cb 0.12 0.14 0.04 0.00 0.26 0.00 0.00 34.13 34.69 1sid s GLU 350 CO 0.72 -0.16 0.48 0.08 -0.54 0.00 0.00 175.26 175.83 1sid s VAL 351 N -2.43 0.03 0.11 3.70 1.01 -1.26 -5.18 120.40 116.38 1sid s VAL 351 Ca 0.12 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1sid s VAL 351 Cb 0.02 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.67 1sid s VAL 351 CO -0.04 -0.12 0.40 0.00 0.00 0.00 0.00 175.10 175.34 1sid s ARG 352 N -1.03 1.04 -0.01 2.72 1.70 -1.26 -5.16 118.95 116.96 1sid s ARG 352 Ca -0.11 -0.64 0.02 0.00 -0.47 0.00 0.00 55.73 54.53 1sid s ARG 352 Cb -0.03 0.46 -0.00 0.00 -0.57 0.00 0.00 34.95 34.81 1sid s ARG 352 CO 0.06 -0.40 -0.07 0.08 -1.08 0.00 0.00 175.30 173.88 1sid s VAL 353 N -3.56 0.61 0.18 4.99 1.01 -1.26 -5.14 120.40 117.22 1sid s VAL 353 Ca 0.01 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1sid s VAL 353 Cb 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1sid s VAL 353 CO -0.10 0.18 -0.15 -0.31 0.00 0.00 0.00 175.10 174.72 1sid s TYR 354 N -0.07 1.65 0.11 5.22 1.51 -1.26 -5.06 117.35 119.45 1sid s TYR 354 Ca 0.01 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1sid s TYR 354 Cb -0.04 -0.79 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1sid s TYR 354 CO -0.00 0.30 0.00 -3.47 -1.11 0.00 0.00 175.55 171.26 1sid n ASP 355 N -0.08 -0.64 -1.61 2.29 -0.08 -1.26 -5.14 116.55 110.02 1sid n ASP 355 Ca -0.10 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1sid n ASP 355 Cb 0.59 0.80 0.00 0.00 2.34 0.00 0.00 41.12 44.86 1sid n ASP 355 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1sid n GLY 356 N 0.01 0.91 2.80 0.27 0.00 -1.26 -5.08 105.19 102.84 1sid n GLY 356 Ca 0.00 -1.43 -0.07 0.00 0.00 0.00 0.00 46.02 44.53 1sid n GLY 356 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sid s THR 357 N 0.04 -0.80 0.77 2.61 -4.23 -1.26 -5.14 115.64 107.63 1sid s THR 357 Ca 0.00 -1.02 -0.08 0.00 -1.18 0.00 0.00 61.69 59.41 1sid s THR 357 Cb 0.00 -0.19 0.11 0.00 1.34 0.00 0.00 72.50 73.76 1sid s THR 357 CO 0.00 -0.19 1.09 -1.83 -0.54 0.00 0.00 174.62 173.15 1sid s GLU 358 N 0.98 1.71 -0.00 3.99 -1.05 -1.26 -5.03 118.70 118.04 1sid s GLU 358 Ca 0.27 -0.46 -0.13 0.00 -0.15 0.00 0.00 54.97 54.50 1sid s GLU 358 Cb -0.01 -2.12 -0.05 0.00 -0.44 0.00 0.00 34.13 31.50 1sid s GLU 358 CO -0.07 -1.57 0.37 -2.14 0.95 0.00 0.00 175.26 172.79 1sid s PRO 359 N -5.39 3.82 -0.21 -4.83 0.02 -1.26 -4.90 135.00 122.25 1sid s PRO 359 Ca 0.65 0.28 -0.10 0.00 0.02 0.00 0.00 61.00 61.86 1sid s PRO 359 Cb -0.08 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1sid s PRO 359 CO 0.47 0.68 0.65 1.33 -0.33 0.00 0.00 177.00 179.79 1sid n VAL 360 N 1.66 0.00 -2.84 3.83 0.24 -1.26 -4.84 118.33 115.11 1sid n VAL 360 Ca -0.14 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.85 1sid n VAL 360 Cb 0.53 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.72 1sid n VAL 360 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1sid s PRO 361 N 2.03 3.96 0.08 7.34 0.04 -1.26 -5.02 135.00 142.18 1sid s PRO 361 Ca 0.34 0.75 -0.25 0.00 0.04 0.00 0.00 61.00 61.88 1sid s PRO 361 Cb -0.36 -2.31 -0.10 0.00 0.04 0.00 0.00 34.50 31.77 1sid s PRO 361 CO 0.15 -0.02 1.40 0.78 0.04 0.00 0.00 177.00 179.35 1sid h GLY 362 N 1.62 -1.22 -4.39 0.56 0.00 -2.06 -3.39 103.07 94.18 1sid h GLY 362 Ca -0.48 0.67 -0.56 0.00 0.00 0.00 0.00 47.33 46.97 1sid h GLY 362 CO 0.63 -0.31 0.04 -0.35 0.00 0.00 0.00 176.54 176.55 1sid s ASP 363 N -4.22 7.15 -0.15 0.19 -1.08 -1.26 -4.94 116.67 112.37 1sid s ASP 363 Ca -0.11 1.38 0.19 0.00 -0.52 0.00 0.00 52.55 53.48 1sid s ASP 363 Cb 0.05 -2.40 -0.26 0.00 -1.46 0.00 0.00 42.92 38.85 1sid s ASP 363 CO 0.45 0.23 0.21 -0.81 0.52 0.00 0.00 175.17 175.77 1sid n PRO 364 N 1.58 0.68 0.26 4.34 -0.04 -1.26 -4.08 135.00 136.47 1sid n PRO 364 Ca -0.08 -0.03 0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1sid n PRO 364 Cb 0.50 -1.54 0.78 0.00 -0.04 0.00 0.00 33.50 33.20 1sid n PRO 364 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1sid h ASP 365 N 0.00 0.00 -0.27 3.54 1.82 -1.96 -3.46 116.42 116.09 1sid h ASP 365 Ca -0.41 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.03 1sid h ASP 365 Cb 1.96 0.00 0.02 0.00 0.68 0.00 0.00 39.33 41.98 1sid h ASP 365 CO 0.03 0.00 -0.01 0.80 -1.61 0.00 0.00 179.24 178.44 1sid n MET 366 N -2.86 0.00 -4.16 0.28 0.00 -1.26 -4.97 117.12 104.15 1sid n MET 366 Ca -0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.70 57.47 1sid n MET 366 Cb 0.21 -0.37 -0.06 0.00 0.00 0.00 0.00 33.22 33.00 1sid n MET 366 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1sid s THR 367 N -0.05 3.73 -0.20 1.12 2.01 -1.26 -5.06 115.64 115.93 1sid s THR 367 Ca 0.23 -1.66 -0.32 0.00 0.31 0.00 0.00 61.69 60.25 1sid s THR 367 Cb -0.32 -3.09 0.15 0.00 0.01 0.00 0.00 72.50 69.25 1sid s THR 367 CO 0.15 -0.32 1.19 -0.60 -0.69 0.00 0.00 174.62 174.35 1sid s ARG 368 N -3.79 0.32 0.00 4.92 3.52 -1.26 -2.02 118.95 120.65 1sid s ARG 368 Ca 0.34 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.90 1sid s ARG 368 Cb -0.06 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 1sid s ARG 368 CO 0.23 -0.12 0.00 2.48 -0.81 0.00 0.00 175.30 177.07 1sid n TYR 369 N 0.25 -0.40 -5.09 5.12 4.11 -0.80 -4.98 117.16 115.36 1sid n TYR 369 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.55 1sid n TYR 369 Cb 0.58 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.76 1sid n TYR 369 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1sid s VAL 370 N -2.45 2.36 0.87 -3.48 1.01 -1.26 0.83 120.40 118.30 1sid s VAL 370 Ca 0.00 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 1sid s VAL 370 Cb 0.00 -1.93 0.18 0.00 0.00 0.00 0.00 36.38 34.63 1sid s VAL 370 CO 0.00 0.55 1.20 1.51 0.00 0.00 0.00 175.10 178.36 1sid s ASP 371 N 0.29 3.53 0.34 3.32 1.47 -0.16 -4.83 116.67 120.63 1sid s ASP 371 Ca -0.15 -0.06 0.17 0.00 1.18 0.00 0.00 52.55 53.68 1sid s ASP 371 Cb -0.17 -0.07 0.57 0.00 -0.34 0.00 0.00 42.92 42.91 1sid s ASP 371 CO 0.08 -2.44 0.75 -1.14 0.68 0.00 0.00 175.17 173.10 1sid n ARG 372 N -3.41 0.01 0.00 2.11 0.63 -1.26 -2.39 116.66 112.35 1sid n ARG 372 Ca 0.16 0.58 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 1sid n ARG 372 Cb 0.60 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.07 1sid n ARG 372 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1sid n PHE 373 N -2.47 0.00 -2.81 -0.14 3.72 -1.26 -5.17 117.46 109.32 1sid n PHE 373 Ca 0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1sid n PHE 373 Cb 0.91 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 1sid n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sid n GLY 374 N 0.00 3.70 3.62 1.37 0.00 -1.00 -5.15 105.19 107.72 1sid n GLY 374 Ca 0.00 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 1sid n GLY 374 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sid s LYS 375 N 0.02 2.88 -0.04 1.61 2.20 -1.26 -0.99 119.74 124.15 1sid s LYS 375 Ca 0.00 -0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.09 1sid s LYS 375 Cb 0.00 -2.68 0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1sid s LYS 375 CO 0.00 0.66 0.09 0.99 -0.36 0.00 0.00 175.35 176.73 1sid s THR 376 N -0.79 -0.01 -0.26 3.43 2.01 0.24 -4.96 115.64 115.32 1sid s THR 376 Ca 0.12 0.04 -0.19 0.00 0.31 0.00 0.00 61.69 61.98 1sid s THR 376 Cb -0.11 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1sid s THR 376 CO 0.02 0.02 0.55 -0.54 -0.69 0.00 0.00 174.62 173.98 1sid s LYS 377 N 0.30 4.09 0.33 4.92 1.02 -1.26 -1.90 119.74 127.23 1sid s LYS 377 Ca -0.02 0.40 -0.29 0.00 0.02 0.00 0.00 55.97 56.07 1sid s LYS 377 Cb -0.03 -3.65 -0.11 0.00 -0.52 0.00 0.00 37.83 33.52 1sid s LYS 377 CO -0.01 -0.36 1.53 0.99 -0.92 0.00 0.00 175.35 176.58 1sid s THR 378 N 2.33 2.11 0.35 2.17 2.01 -0.86 -4.91 115.64 118.84 1sid s THR 378 Ca 0.23 0.11 -0.28 0.00 0.31 0.00 0.00 61.69 62.05 1sid s THR 378 Cb -0.16 -3.07 -0.11 0.00 0.01 0.00 0.00 72.50 69.18 1sid s THR 378 CO 0.09 0.02 1.39 -0.69 -0.69 0.00 0.00 174.62 174.74 1sid s VAL 379 N -0.53 2.41 -0.14 3.82 1.01 -1.26 -4.70 120.40 121.01 1sid s VAL 379 Ca 0.58 0.41 -0.29 0.00 0.00 0.00 0.00 61.98 62.68 1sid s VAL 379 Cb -0.47 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1sid s VAL 379 CO 0.54 0.10 1.92 -0.36 0.00 0.00 0.00 175.10 177.30 1sid s PHE 380 N -1.09 1.54 -1.32 5.22 0.40 -1.26 -3.47 117.98 118.00 1sid s PHE 380 Ca 0.51 0.22 -0.10 0.00 -0.60 0.00 0.00 56.93 56.96 1sid s PHE 380 Cb -0.43 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.06 1sid s PHE 380 CO 0.57 -4.15 0.52 -2.30 0.70 0.00 0.00 175.22 170.56 1sid n PRO 381 N 7.97 -2.13 0.00 0.24 -0.02 -1.26 -5.22 135.00 134.58 1sid n PRO 381 Ca 0.23 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1sid n PRO 381 Cb 0.44 -4.08 0.00 0.00 -0.02 0.00 0.00 33.50 29.83 1sid n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89