#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sie n ALA 18 N 0.00 0.00 -2.80 3.14 0.00 -1.26 -5.19 120.51 114.40 1sie n ALA 18 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1sie n ALA 18 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1sie n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sie s PRO 20 N -1.88 3.57 -0.29 0.00 0.04 -1.26 -5.11 135.00 130.07 1sie s PRO 20 Ca -0.10 -0.20 0.02 0.00 0.04 0.00 0.00 61.00 60.77 1sie s PRO 20 Cb -0.07 -2.88 0.08 0.00 0.04 0.00 0.00 34.50 31.67 1sie s PRO 20 CO -0.01 0.48 0.01 -0.98 0.04 0.00 0.00 177.00 176.54 1sie s ARG 21 N -2.74 1.46 1.00 4.56 1.70 -1.26 -5.12 118.95 118.55 1sie s ARG 21 Ca 0.39 -1.36 -0.13 0.00 -0.47 0.00 0.00 55.73 54.17 1sie s ARG 21 Cb -0.12 -2.72 0.10 0.00 -0.57 0.00 0.00 34.95 31.64 1sie s ARG 21 CO 0.26 -0.79 0.55 -2.30 -1.08 0.00 0.00 175.30 171.94 1sie n PRO 22 N 4.53 -0.78 -1.87 3.89 -0.02 -1.26 -4.87 135.00 134.63 1sie n PRO 22 Ca -0.05 -0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 60.88 1sie n PRO 22 Cb 0.43 -1.97 0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1sie n PRO 22 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sie s ALA 23 N -2.42 2.63 0.20 3.55 0.00 -1.26 -4.95 121.76 119.50 1sie s ALA 23 Ca 0.60 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 1sie s ALA 23 Cb -0.20 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1sie s ALA 23 CO 0.65 -1.33 0.98 -2.14 0.00 0.00 0.00 175.76 173.91 1sie s PRO 24 N -3.14 4.76 0.06 0.00 0.02 -1.26 -5.03 135.00 130.41 1sie s PRO 24 Ca 0.76 1.53 -0.04 0.00 0.02 0.00 0.00 61.00 63.27 1sie s PRO 24 Cb -0.36 -3.30 -0.02 0.00 0.02 0.00 0.00 34.50 30.83 1sie s PRO 24 CO 0.41 0.35 0.06 0.08 -0.33 0.00 0.00 177.00 177.57 1sie s VAL 25 N -0.72 0.18 0.06 3.83 1.01 -1.26 -5.11 120.40 118.39 1sie s VAL 25 Ca 0.44 -1.48 -0.31 0.00 0.00 0.00 0.00 61.98 60.63 1sie s VAL 25 Cb -0.26 -1.34 -0.07 0.00 0.00 0.00 0.00 36.38 34.71 1sie s VAL 25 CO 0.32 -0.82 1.54 -2.16 0.00 0.00 0.00 175.10 173.98 1sie s PRO 26 N -3.64 4.24 0.08 2.72 0.04 -1.26 -4.96 135.00 132.21 1sie s PRO 26 Ca 0.04 2.18 -0.28 0.00 0.04 0.00 0.00 61.00 62.98 1sie s PRO 26 Cb 0.05 -3.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.01 1sie s PRO 26 CO -0.09 -0.64 0.89 -1.59 0.04 0.00 0.00 177.00 175.60 1sie s LYS 27 N 2.30 4.61 0.36 4.56 -2.85 -1.26 -5.02 119.74 122.44 1sie s LYS 27 Ca 0.69 1.30 -0.25 0.00 -1.00 0.00 0.00 55.97 56.71 1sie s LYS 27 Cb -0.37 -3.38 -0.09 0.00 -2.06 0.00 0.00 37.83 31.93 1sie s LYS 27 CO 0.30 0.21 1.01 -1.17 0.10 0.00 0.00 175.35 175.80 1sie s LEU 28 N 0.07 4.25 -0.10 2.77 2.96 -1.26 -4.92 118.68 122.45 1sie s LEU 28 Ca 0.44 1.97 0.08 0.00 -0.22 0.00 0.00 54.13 56.40 1sie s LEU 28 Cb -0.22 -4.08 -0.12 0.00 0.50 0.00 0.00 46.19 42.27 1sie s LEU 28 CO 0.27 -0.28 0.02 0.18 -1.32 0.00 0.00 176.35 175.22 1sie n LEU 29 N 0.28 0.35 -3.65 -0.68 4.77 -1.26 -5.03 117.00 111.78 1sie n LEU 29 Ca 0.03 -0.01 -0.04 0.00 -0.03 0.00 0.00 56.01 55.97 1sie n LEU 29 Cb 0.49 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1sie n LEU 29 CO 0.45 0.31 1.11 -0.51 -1.33 0.00 0.00 177.39 177.42 1sie s ILE 30 N -2.25 0.00 0.16 -0.08 2.07 -1.26 -5.17 121.20 114.68 1sie s ILE 30 Ca -0.06 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1sie s ILE 30 Cb 0.03 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.58 1sie s ILE 30 CO 0.40 0.00 -0.02 -1.59 -1.91 0.00 0.00 174.94 171.82 1sie s LYS 31 N 0.03 1.07 0.00 3.50 -2.85 -1.26 -5.04 119.74 115.19 1sie s LYS 31 Ca 0.07 -1.50 0.00 0.00 -1.00 0.00 0.00 55.97 53.54 1sie s LYS 31 Cb -0.05 -0.32 0.00 0.00 -2.06 0.00 0.00 37.83 35.40 1sie s LYS 31 CO -0.14 -0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.63 1sie n GLY 32 N -0.21 0.14 0.36 0.59 0.00 -1.26 -5.00 105.19 99.81 1sie n GLY 32 Ca -0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 1sie n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sie n GLY 33 N 0.00 3.52 0.33 -0.02 0.00 -1.26 -4.97 105.19 102.79 1sie n GLY 33 Ca 0.00 -2.20 0.28 0.00 0.00 0.00 0.00 46.02 44.09 1sie n GLY 33 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1sie h MET 34 N 0.00 0.04 -0.71 1.61 2.86 -2.00 0.21 114.93 116.94 1sie h MET 34 Ca -0.04 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.74 1sie h MET 34 Cb 0.12 -0.01 -0.13 0.00 0.06 0.00 0.00 31.60 31.64 1sie h MET 34 CO 0.06 0.03 -0.21 1.05 1.06 0.00 0.00 176.91 178.90 1sie h GLU 35 N 0.05 -0.02 -0.58 1.72 9.09 -2.00 -0.89 114.58 121.94 1sie h GLU 35 Ca 0.79 0.00 0.19 0.00 0.05 0.00 0.00 59.36 60.39 1sie h GLU 35 Cb 1.98 0.01 -0.11 0.00 -1.65 0.00 0.00 28.75 28.97 1sie h GLU 35 CO -0.77 -0.02 0.13 0.28 0.05 0.00 0.00 179.01 178.68 1sie n VAL 36 N -5.48 -0.24 -0.32 -1.06 0.31 0.72 0.46 118.33 112.73 1sie n VAL 36 Ca 0.09 1.25 0.11 0.00 -0.01 0.00 0.00 64.34 65.77 1sie n VAL 36 Cb 0.37 -1.89 0.23 0.00 -0.91 0.00 0.00 33.84 31.64 1sie n VAL 36 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1sie h LEU 37 N 0.00 -0.47 -1.73 7.52 4.07 -1.35 0.19 115.31 123.55 1sie h LEU 37 Ca 0.41 0.25 0.43 0.00 0.08 0.00 0.00 57.88 59.05 1sie h LEU 37 Cb 0.95 0.45 -0.09 0.00 1.08 0.00 0.00 40.66 43.05 1sie h LEU 37 CO -0.51 -0.29 0.99 0.44 -1.08 0.00 0.00 178.44 177.99 1sie h ASP 38 N 0.05 0.13 -4.00 -0.43 5.19 -0.19 -3.41 116.42 113.76 1sie h ASP 38 Ca 0.53 0.06 -0.54 0.00 -0.62 0.00 0.00 57.03 56.46 1sie h ASP 38 Cb 1.02 0.04 0.11 0.00 0.18 0.00 0.00 39.33 40.68 1sie h ASP 38 CO -0.85 -0.05 0.63 -0.22 -3.12 0.00 0.00 179.24 175.64 1sie s LEU 39 N -8.75 4.06 -0.58 1.55 2.96 0.68 -4.79 118.68 113.80 1sie s LEU 39 Ca -0.06 2.75 -0.26 0.00 -0.22 0.00 0.00 54.13 56.34 1sie s LEU 39 Cb 0.27 -4.05 -0.05 0.00 0.50 0.00 0.00 46.19 42.86 1sie s LEU 39 CO 0.84 -1.18 2.14 -0.69 -1.32 0.00 0.00 176.35 176.14 1sie s VAL 40 N -1.28 3.18 -1.14 1.68 1.01 -1.26 -4.79 120.40 117.81 1sie s VAL 40 Ca 0.63 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1sie s VAL 40 Cb -0.40 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1sie s VAL 40 CO 0.50 -0.46 0.37 0.35 0.00 0.00 0.00 175.10 175.86 1sie n THR 41 N 7.69 0.00 -2.84 3.92 -2.24 -1.26 -4.97 114.28 114.59 1sie n THR 41 Ca 0.30 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1sie n THR 41 Cb 0.53 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1sie n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sie n GLY 42 N 0.17 0.95 0.02 3.38 0.00 -1.26 -3.84 105.19 104.61 1sie n GLY 42 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 1sie n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sie n PRO 43 N 0.00 0.64 -0.79 1.61 -0.04 -1.26 -4.69 135.00 130.47 1sie n PRO 43 Ca 0.00 0.02 -0.02 0.00 -0.04 0.00 0.00 63.50 63.46 1sie n PRO 43 Cb 0.00 -1.08 0.26 0.00 -0.04 0.00 0.00 33.50 32.64 1sie n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1sie n ASP 44 N -2.54 4.38 -4.16 3.54 8.00 -1.26 -4.35 116.55 120.16 1sie n ASP 44 Ca -0.07 -2.90 -0.29 0.00 0.71 0.00 0.00 54.79 52.24 1sie n ASP 44 Cb 0.58 -0.69 0.21 0.00 -0.02 0.00 0.00 41.12 41.21 1sie n ASP 44 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1sie s SER 45 N -0.67 1.62 0.04 -2.24 1.04 -1.25 -5.01 113.70 107.23 1sie s SER 45 Ca 0.44 0.82 -0.11 0.00 0.48 0.00 0.00 55.95 57.57 1sie s SER 45 Cb 0.34 -1.22 0.01 0.00 0.10 0.00 0.00 66.02 65.25 1sie s SER 45 CO 0.11 -3.71 0.24 -0.69 0.98 0.00 0.00 173.24 170.17 1sie s VAL 46 N -3.03 0.09 -0.07 5.02 1.01 -1.26 -4.36 120.40 117.81 1sie s VAL 46 Ca 0.69 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1sie s VAL 46 Cb -0.13 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1sie s VAL 46 CO 0.56 -0.43 -0.01 -0.89 0.00 0.00 0.00 175.10 174.33 1sie s THR 47 N -2.41 0.48 -0.19 3.92 2.01 -0.16 -5.00 115.64 114.29 1sie s THR 47 Ca -0.06 0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 1sie s THR 47 Cb -0.02 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 1sie s THR 47 CO -0.03 0.27 0.15 -1.61 -0.69 0.00 0.00 174.62 172.71 1sie s GLU 48 N 1.79 4.16 -0.06 4.92 2.02 -1.26 -1.74 118.70 128.54 1sie s GLU 48 Ca 0.03 -0.17 0.01 0.00 0.02 0.00 0.00 54.97 54.85 1sie s GLU 48 Cb -0.13 -3.41 0.02 0.00 0.10 0.00 0.00 34.13 30.72 1sie s GLU 48 CO -0.05 0.32 -0.06 0.42 0.02 0.00 0.00 175.26 175.91 1sie s ILE 49 N 0.30 0.71 -0.02 -1.63 1.01 -0.69 -4.98 121.20 115.90 1sie s ILE 49 Ca 0.09 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1sie s ILE 49 Cb -0.11 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 1sie s ILE 49 CO -0.01 0.28 -0.07 -1.61 0.00 0.00 0.00 174.94 173.53 1sie s GLU 50 N 1.09 2.60 0.29 2.79 8.01 -1.24 -0.02 118.70 132.23 1sie s GLU 50 Ca -0.08 -0.68 -0.16 0.00 0.01 0.00 0.00 54.97 54.07 1sie s GLU 50 Cb -0.14 -2.53 0.06 0.00 -4.31 0.00 0.00 34.13 27.21 1sie s GLU 50 CO -0.01 0.62 0.80 0.00 0.01 0.00 0.00 175.26 176.68 1sie n ALA 51 N 1.73 -1.92 -3.45 5.21 0.00 -0.11 -4.96 120.51 117.00 1sie n ALA 51 Ca -0.16 -1.07 -0.11 0.00 0.00 0.00 0.00 53.44 52.10 1sie n ALA 51 Cb 0.53 0.77 -0.02 0.00 0.00 0.00 0.00 19.45 20.72 1sie n ALA 51 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1sie s PHE 52 N -2.67 -0.46 -0.04 0.00 -0.71 -1.26 0.09 117.98 112.93 1sie s PHE 52 Ca 0.17 0.20 0.05 0.00 -1.04 0.00 0.00 56.93 56.31 1sie s PHE 52 Cb -0.04 0.56 -0.01 0.00 -1.21 0.00 0.00 43.02 42.32 1sie s PHE 52 CO 0.09 -0.90 -0.19 -0.51 -1.34 0.00 0.00 175.22 172.37 1sie s LEU 53 N -2.78 1.98 -0.00 -1.99 1.02 -0.63 -4.95 118.68 111.32 1sie s LEU 53 Ca 0.03 -0.38 -0.17 0.00 0.02 0.00 0.00 54.13 53.63 1sie s LEU 53 Cb -0.02 -1.05 -0.06 0.00 0.02 0.00 0.00 46.19 45.09 1sie s LEU 53 CO -0.10 0.20 0.48 0.20 0.02 0.00 0.00 176.35 177.15 1sie s ASN 54 N -0.15 6.87 -0.69 2.29 -0.87 -1.26 -0.98 114.94 120.15 1sie s ASN 54 Ca -0.00 1.03 -0.26 0.00 -1.57 0.00 0.00 52.86 52.06 1sie s ASN 54 Cb -0.11 -2.30 -0.09 0.00 -0.02 0.00 0.00 41.25 38.74 1sie s ASN 54 CO 0.01 0.23 2.27 -2.16 -2.57 0.00 0.00 177.10 174.89 1sie s PRO 55 N -0.67 2.03 -1.20 -0.60 0.04 -1.26 -4.94 135.00 128.39 1sie s PRO 55 Ca 0.26 0.69 -0.10 0.00 0.04 0.00 0.00 61.00 61.89 1sie s PRO 55 Cb -0.17 -4.71 0.21 0.00 0.04 0.00 0.00 34.50 29.87 1sie s PRO 55 CO 0.15 -3.70 1.57 0.54 0.04 0.00 0.00 177.00 175.59 1sie n ARG 56 N 8.94 3.69 -3.93 4.56 1.74 -1.26 -4.61 116.66 125.78 1sie n ARG 56 Ca 0.39 -3.94 -0.35 0.00 -0.77 0.00 0.00 57.85 53.19 1sie n ARG 56 Cb 0.49 -2.84 -0.14 0.00 -1.02 0.00 0.00 32.46 28.95 1sie n ARG 56 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sie s MET 57 N -0.05 2.84 5.88 5.56 0.23 -1.26 -3.35 119.30 129.14 1sie s MET 57 Ca 0.38 -0.98 0.00 0.00 -1.03 0.00 0.00 55.69 54.05 1sie s MET 57 Cb 0.02 -3.06 0.00 0.00 -1.53 0.00 0.00 34.83 30.27 1sie s MET 57 CO 0.01 -0.42 0.00 0.41 -2.03 0.00 0.00 175.02 172.99 1sie n GLY 58 N 4.69 1.80 3.69 3.16 0.00 -1.26 -3.77 105.19 113.51 1sie n GLY 58 Ca -0.16 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1sie n GLY 58 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1sie n GLN 59 N 8.97 2.84 -1.50 1.61 -0.06 -0.82 -4.78 117.38 123.65 1sie n GLN 59 Ca 0.00 1.03 -0.30 0.00 -2.00 0.00 0.00 57.00 55.74 1sie n GLN 59 Cb 0.00 -2.93 0.11 0.00 -4.06 0.00 0.00 30.24 23.36 1sie n GLN 59 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1sie s PRO 60 N 2.71 1.67 0.06 3.69 0.04 -1.26 -4.17 135.00 137.73 1sie s PRO 60 Ca 0.81 0.56 -0.32 0.00 0.04 0.00 0.00 61.00 62.10 1sie s PRO 60 Cb -0.47 -1.88 -0.17 0.00 0.04 0.00 0.00 34.50 32.03 1sie s PRO 60 CO 0.37 -1.89 1.48 -1.00 0.04 0.00 0.00 177.00 176.00 1sie h PRO 61 N -1.28 -1.03 0.00 0.56 0.13 -1.99 -3.38 132.00 125.00 1sie h PRO 61 Ca -0.49 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1sie h PRO 61 Cb 1.29 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.65 1sie h PRO 61 CO 0.59 -0.69 0.00 0.25 -0.23 0.00 0.00 178.00 177.93 1sie n THR 62 N -5.09 0.00 -1.83 1.56 -2.24 -1.26 -3.92 114.28 101.50 1sie n THR 62 Ca -0.13 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.37 1sie n THR 62 Cb 0.44 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1sie n THR 62 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1sie s PRO 63 N -4.61 2.23 0.29 -0.78 0.02 -1.26 -4.67 135.00 126.22 1sie s PRO 63 Ca 0.00 0.44 0.04 0.00 0.02 0.00 0.00 61.00 61.50 1sie s PRO 63 Cb 0.00 -4.75 0.45 0.00 0.02 0.00 0.00 34.50 30.22 1sie s PRO 63 CO 0.00 -3.50 1.72 0.93 -0.33 0.00 0.00 177.00 175.82 1sie h GLU 64 N 14.08 0.38 -6.83 5.54 5.08 -1.94 -3.39 114.58 127.50 1sie h GLU 64 Ca -0.07 -0.15 -0.52 0.00 -1.00 0.00 0.00 59.36 57.62 1sie h GLU 64 Cb 1.09 -0.02 0.05 0.00 0.50 0.00 0.00 28.75 30.37 1sie h GLU 64 CO 1.15 0.65 0.60 0.45 -1.00 0.00 0.00 179.01 180.86 1sie s SER 65 N -6.84 6.92 -0.05 1.42 0.15 -1.26 -4.86 113.70 109.17 1sie s SER 65 Ca -0.06 2.54 0.01 0.00 0.70 0.00 0.00 55.95 59.14 1sie s SER 65 Cb 0.14 -2.64 0.10 0.00 -1.71 0.00 0.00 66.02 61.90 1sie s SER 65 CO 0.78 -0.43 1.02 0.18 1.20 0.00 0.00 173.24 175.99 1sie n LEU 66 N 1.18 3.08 0.00 3.45 4.77 -1.26 -1.99 117.00 126.23 1sie n LEU 66 Ca 0.01 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1sie n LEU 66 Cb 0.43 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1sie n LEU 66 CO 0.58 0.51 -0.25 0.35 -1.33 0.00 0.00 177.39 177.25 1sie n THR 67 N 0.23 0.00 0.09 -5.08 -2.24 -1.26 -4.05 114.28 101.97 1sie n THR 67 Ca 0.07 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.71 1sie n THR 67 Cb 0.60 -0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 68.02 1sie n THR 67 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1sie h GLU 68 N 0.00 0.25 -0.19 -0.78 5.08 -1.91 -3.19 114.58 113.83 1sie h GLU 68 Ca 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1sie h GLU 68 Cb 0.50 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1sie h GLU 68 CO 0.00 1.15 0.00 0.41 -1.00 0.00 0.00 179.01 179.57 1sie n GLY 69 N 1.35 1.55 1.73 -3.84 0.00 -0.84 -4.95 105.19 100.19 1sie n GLY 69 Ca -0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 1sie n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sie n GLY 70 N 0.45 -0.31 0.81 -0.02 0.00 -1.21 -1.91 105.19 103.01 1sie n GLY 70 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1sie n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sie n GLN 71 N -1.54 0.00 0.00 1.61 1.13 -1.26 -4.81 117.38 112.51 1sie n GLN 71 Ca 0.00 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.15 1sie n GLN 71 Cb 0.31 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.58 1sie n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1sie n TYR 72 N 0.10 0.00 -1.44 1.08 4.01 -0.80 -4.96 117.16 115.15 1sie n TYR 72 Ca 0.00 0.00 -0.53 0.00 -0.16 0.00 0.00 57.90 57.21 1sie n TYR 72 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1sie n TYR 72 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1sie n TYR 73 N -1.08 1.58 0.00 -0.72 9.36 -1.26 0.21 117.16 125.26 1sie n TYR 73 Ca 0.05 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.66 1sie n TYR 73 Cb 0.32 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 1sie n TYR 73 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1sie n GLY 74 N 6.42 1.44 3.74 2.98 0.00 -1.26 -5.08 105.19 113.43 1sie n GLY 74 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 1sie n GLY 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sie s TRP 75 N -2.00 0.21 0.27 1.61 0.51 0.57 -2.84 118.94 117.27 1sie s TRP 75 Ca 0.00 -0.69 0.06 0.00 -2.12 0.00 0.00 56.10 53.34 1sie s TRP 75 Cb 0.00 0.54 -0.02 0.00 -0.81 0.00 0.00 33.47 33.18 1sie s TRP 75 CO 0.00 -1.30 0.39 -1.12 -0.51 0.00 0.00 176.95 174.41 1sie s SER 76 N -3.04 6.18 0.00 2.95 0.01 -0.99 -1.94 113.70 116.88 1sie s SER 76 Ca 0.18 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1sie s SER 76 Cb -0.04 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.54 1sie s SER 76 CO 0.11 -0.18 0.00 0.54 0.41 0.00 0.00 173.24 174.12 1sie n ARG 77 N -1.47 0.00 -1.05 12.44 1.74 0.34 -4.57 116.66 124.09 1sie n ARG 77 Ca -0.06 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.84 1sie n ARG 77 Cb 0.57 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.14 1sie n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sie n GLY 78 N 5.00 -1.53 3.01 -0.13 0.00 -1.26 -3.54 105.19 106.74 1sie n GLY 78 Ca 0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1sie n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sie s ILE 79 N -2.64 2.99 -0.45 -0.61 -1.09 -1.26 -4.39 121.20 113.74 1sie s ILE 79 Ca 0.44 -3.13 -0.26 0.00 -2.23 0.00 0.00 60.65 55.47 1sie s ILE 79 Cb -0.02 -3.02 -0.07 0.00 -1.58 0.00 0.00 42.46 37.77 1sie s ILE 79 CO 0.31 -0.82 2.39 -3.20 -1.23 0.00 0.00 174.94 172.40 1sie n ASN 80 N 3.32 2.47 -2.73 3.58 4.05 -1.26 -4.91 115.26 119.77 1sie n ASN 80 Ca 0.06 -0.38 0.00 0.00 0.45 0.00 0.00 54.58 54.71 1sie n ASN 80 Cb 0.35 -1.58 0.00 0.00 1.23 0.00 0.00 39.78 39.78 1sie n ASN 80 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1sie n LEU 81 N 15.16 0.00 -4.67 1.20 7.94 -1.26 -4.76 117.00 130.60 1sie n LEU 81 Ca 0.36 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.95 1sie n LEU 81 Cb 0.52 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.40 1sie n LEU 81 CO 0.70 -0.51 -0.22 0.00 -1.11 0.00 0.00 177.39 176.25 1sie s ALA 82 N -3.40 3.73 -0.15 1.96 0.00 -1.26 -4.30 121.76 118.33 1sie s ALA 82 Ca 0.00 -0.55 0.07 0.00 0.00 0.00 0.00 51.96 51.47 1sie s ALA 82 Cb 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 23.12 23.22 1sie s ALA 82 CO 0.00 -0.15 0.23 2.41 0.00 0.00 0.00 175.76 178.25 1sie n THR 83 N -1.16 1.57 0.00 0.00 -1.04 0.50 -4.97 114.28 109.19 1sie n THR 83 Ca -0.15 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.14 1sie n THR 83 Cb 0.66 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1sie n THR 83 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1sie n SER 84 N -3.13 0.00 -0.33 8.00 2.88 -0.69 -4.78 113.62 115.57 1sie n SER 84 Ca -0.32 0.00 0.35 0.00 -1.33 0.00 0.00 58.87 57.57 1sie n SER 84 Cb 1.06 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 65.14 1sie n SER 84 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1sie h ASP 85 N 0.00 0.00 0.18 -3.46 3.58 -2.05 1.83 116.42 116.50 1sie h ASP 85 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1sie h ASP 85 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1sie h ASP 85 CO 0.00 0.00 -0.09 0.00 -2.88 0.00 0.00 179.24 176.27 1sie h THR 86 N 0.00 0.76 -3.52 2.25 1.03 -2.02 -3.46 112.91 107.95 1sie h THR 86 Ca 0.59 -1.07 -0.66 0.00 -0.01 0.00 0.00 66.41 65.26 1sie h THR 86 Cb 2.89 1.28 -0.22 0.00 -1.07 0.00 0.00 68.15 71.02 1sie h THR 86 CO -0.01 0.20 -0.71 -0.70 -0.01 0.00 0.00 175.52 174.29 1sie s GLU 87 N -3.44 3.14 -0.42 0.00 2.12 0.62 -4.99 118.70 115.74 1sie s GLU 87 Ca -0.12 -0.59 0.04 0.00 0.36 0.00 0.00 54.97 54.66 1sie s GLU 87 Cb 0.01 -2.66 0.17 0.00 0.26 0.00 0.00 34.13 31.90 1sie s GLU 87 CO 0.45 0.42 0.38 0.34 -0.54 0.00 0.00 175.26 176.32 1sie s ASP 88 N -0.17 1.12 -0.03 -1.70 2.15 -1.26 -0.37 116.67 116.41 1sie s ASP 88 Ca 0.01 -2.91 -0.26 0.00 0.43 0.00 0.00 52.55 49.83 1sie s ASP 88 Cb -0.13 -0.18 -0.04 0.00 -0.30 0.00 0.00 42.92 42.27 1sie s ASP 88 CO 0.03 -0.16 0.82 -0.55 -0.17 0.00 0.00 175.17 175.14 1sie s SER 89 N 0.17 7.17 0.00 -0.34 0.15 -1.26 -0.30 113.70 119.29 1sie s SER 89 Ca 0.32 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.38 1sie s SER 89 Cb 0.03 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1sie s SER 89 CO -0.18 -0.16 0.33 -2.65 1.20 0.00 0.00 173.24 171.78 1sie n PRO 90 N 3.74 0.00 -0.64 5.44 -0.02 -1.26 -4.57 135.00 137.69 1sie n PRO 90 Ca 0.02 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1sie n PRO 90 Cb 0.51 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1sie n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sie n GLY 91 N 0.98 -1.33 0.00 -1.23 0.00 -1.26 -4.34 105.19 98.01 1sie n GLY 91 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1sie n GLY 91 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sie n ASN 92 N 0.00 0.00 -0.27 1.61 4.13 -1.26 0.16 115.26 119.63 1sie n ASN 92 Ca 0.00 0.09 0.09 0.00 1.68 0.00 0.00 54.58 56.44 1sie n ASN 92 Cb 0.00 -0.09 0.17 0.00 -1.54 0.00 0.00 39.78 38.32 1sie n ASN 92 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1sie n ASN 93 N -0.93 2.54 -0.67 6.41 6.94 -1.26 -3.80 115.26 124.50 1sie n ASN 93 Ca 0.00 -3.16 0.05 0.00 -0.02 0.00 0.00 54.58 51.45 1sie n ASN 93 Cb 0.10 -0.46 0.11 0.00 -2.36 0.00 0.00 39.78 37.17 1sie n ASN 93 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1sie n THR 94 N -1.26 1.18 -3.51 5.53 -1.04 0.41 0.13 114.28 115.72 1sie n THR 94 Ca 0.17 -1.85 -0.28 0.00 -2.04 0.00 0.00 64.05 60.06 1sie n THR 94 Cb 0.69 0.20 -0.11 0.00 -1.82 0.00 0.00 70.33 69.29 1sie n THR 94 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1sie s LEU 95 N -1.75 1.66 0.25 -4.42 1.43 -1.22 -4.91 118.68 109.72 1sie s LEU 95 Ca 0.28 -2.68 -0.31 0.00 -1.03 0.00 0.00 54.13 50.40 1sie s LEU 95 Cb 0.28 -0.60 -0.13 0.00 0.03 0.00 0.00 46.19 45.77 1sie s LEU 95 CO -0.06 -0.24 1.35 -0.81 0.23 0.00 0.00 176.35 176.83 1sie n PRO 96 N 3.40 1.94 -4.26 1.29 -0.04 -1.26 -3.98 135.00 132.09 1sie n PRO 96 Ca 0.18 0.69 -0.17 0.00 -0.04 0.00 0.00 63.50 64.17 1sie n PRO 96 Cb 0.40 -2.31 -0.10 0.00 -0.04 0.00 0.00 33.50 31.45 1sie n PRO 96 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1sie s THR 97 N -0.26 1.34 -0.04 0.52 -4.23 -1.21 -1.63 115.64 110.12 1sie s THR 97 Ca 0.66 -1.94 -0.34 0.00 -1.18 0.00 0.00 61.69 58.89 1sie s THR 97 Cb -0.66 -1.75 -0.12 0.00 1.34 0.00 0.00 72.50 71.32 1sie s THR 97 CO 0.52 -0.58 1.86 0.79 -0.54 0.00 0.00 174.62 176.67 1sie n TRP 98 N 0.08 2.35 -3.75 3.99 7.02 0.31 -4.46 117.44 122.98 1sie n TRP 98 Ca -0.12 -0.02 -0.36 0.00 -1.02 0.00 0.00 57.50 55.98 1sie n TRP 98 Cb 0.59 -2.67 -0.09 0.00 -2.42 0.00 0.00 31.31 26.72 1sie n TRP 98 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1sie s SER 99 N 3.73 6.01 0.34 -0.99 0.01 -1.16 -1.00 113.70 120.64 1sie s SER 99 Ca 0.91 0.13 0.01 0.00 1.31 0.00 0.00 55.95 58.31 1sie s SER 99 Cb -0.66 -2.07 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 1sie s SER 99 CO 0.49 0.12 0.42 1.15 0.41 0.00 0.00 173.24 175.82 1sie n MET 100 N 3.93 0.60 -3.66 12.44 0.00 -1.26 -0.80 117.12 128.38 1sie n MET 100 Ca -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 57.70 54.58 1sie n MET 100 Cb 0.52 2.67 -0.01 0.00 0.00 0.00 0.00 33.22 36.39 1sie n MET 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1sie s ALA 101 N -2.94 -1.82 -0.20 3.17 0.00 0.08 -4.85 121.76 115.19 1sie s ALA 101 Ca 0.32 0.55 -0.00 0.00 0.00 0.00 0.00 51.96 52.83 1sie s ALA 101 Cb -0.00 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.66 1sie s ALA 101 CO 0.23 -0.92 -0.04 0.21 0.00 0.00 0.00 175.76 175.24 1sie s LYS 102 N -3.04 1.40 -0.14 0.00 2.20 -1.26 -2.46 119.74 116.44 1sie s LYS 102 Ca 0.10 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 54.71 1sie s LYS 102 Cb -0.00 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 34.02 1sie s LYS 102 CO -0.02 -0.54 1.13 -0.51 -0.36 0.00 0.00 175.35 175.04 1sie s LEU 103 N 1.56 4.20 -0.38 5.43 2.01 0.14 -4.86 118.68 126.78 1sie s LEU 103 Ca -0.02 1.60 -0.14 0.00 0.01 0.00 0.00 54.13 55.58 1sie s LEU 103 Cb -0.17 -3.55 0.00 0.00 0.01 0.00 0.00 46.19 42.49 1sie s LEU 103 CO -0.07 -0.62 0.27 -1.58 1.01 0.00 0.00 176.35 175.35 1sie s GLN 104 N 2.76 3.19 0.09 1.70 2.00 -1.26 -0.05 119.66 128.08 1sie s GLN 104 Ca 0.50 -0.86 -0.01 0.00 -2.00 0.00 0.00 55.36 52.99 1sie s GLN 104 Cb -0.20 -3.88 0.02 0.00 0.80 0.00 0.00 33.01 29.75 1sie s GLN 104 CO 0.15 -0.61 0.13 1.28 -0.50 0.00 0.00 175.29 175.73 1sie n LEU 105 N 5.12 0.00 0.00 3.68 4.32 0.25 -5.02 117.00 125.35 1sie n LEU 105 Ca -0.12 -0.17 -0.21 0.00 -0.02 0.00 0.00 56.01 55.49 1sie n LEU 105 Cb 0.48 -0.09 0.06 0.00 -1.62 0.00 0.00 43.42 42.25 1sie n LEU 105 CO 0.39 -0.59 0.33 -0.81 -1.22 0.00 0.00 177.39 175.50 1sie n PRO 106 N -1.26 0.60 -3.36 3.23 -0.04 -1.26 -4.97 135.00 127.94 1sie n PRO 106 Ca 0.02 -3.24 -0.37 0.00 -0.04 0.00 0.00 63.50 59.86 1sie n PRO 106 Cb 0.06 -0.16 -0.06 0.00 -0.04 0.00 0.00 33.50 33.30 1sie n PRO 106 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1sie s MET 107 N -4.64 4.05 -0.07 0.54 1.75 -1.26 -4.86 119.30 114.80 1sie s MET 107 Ca 0.58 0.56 0.10 0.00 -1.25 0.00 0.00 55.69 55.68 1sie s MET 107 Cb -0.05 -3.11 -0.15 0.00 2.84 0.00 0.00 34.83 34.36 1sie s MET 107 CO 0.37 0.59 0.11 1.28 -0.65 0.00 0.00 175.02 176.72 1sie n LEU 108 N 1.37 0.00 -4.93 4.11 4.32 -1.26 -5.04 117.00 115.58 1sie n LEU 108 Ca -0.09 0.00 -0.26 0.00 -0.02 0.00 0.00 56.01 55.64 1sie n LEU 108 Cb 0.51 0.17 0.05 0.00 -1.62 0.00 0.00 43.42 42.53 1sie n LEU 108 CO 0.41 0.17 0.57 0.21 -1.22 0.00 0.00 177.39 177.52 1sie s ASN 109 N -3.95 5.18 0.00 -1.43 3.04 -1.26 -4.91 114.94 111.61 1sie s ASN 109 Ca -0.05 0.54 0.00 0.00 0.04 0.00 0.00 52.86 53.39 1sie s ASN 109 Cb 0.05 -1.35 0.00 0.00 -1.54 0.00 0.00 41.25 38.41 1sie s ASN 109 CO 0.45 -1.34 0.00 -1.84 -3.04 0.00 0.00 177.10 171.33 1sie n GLU 110 N -2.74 0.00 -3.04 0.43 0.28 -1.26 -5.02 120.64 109.28 1sie n GLU 110 Ca 0.06 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.62 1sie n GLU 110 Cb 0.59 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.46 1sie n GLU 110 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1sie s ASP 111 N -0.21 7.12 0.00 -1.84 2.15 -1.26 -4.75 116.67 117.88 1sie s ASP 111 Ca 0.00 -3.11 0.18 0.00 0.43 0.00 0.00 52.55 50.05 1sie s ASP 111 Cb 0.00 -2.36 0.88 0.00 -0.30 0.00 0.00 42.92 41.15 1sie s ASP 111 CO 0.00 -0.65 1.57 -0.11 -0.17 0.00 0.00 175.17 175.81 1sie n LEU 112 N 4.97 0.00 -0.24 -1.34 7.94 -1.26 -2.59 117.00 124.48 1sie n LEU 112 Ca 0.33 0.35 0.04 0.00 -1.11 0.00 0.00 56.01 55.62 1sie n LEU 112 Cb 0.42 -0.35 0.29 0.00 0.53 0.00 0.00 43.42 44.31 1sie n LEU 112 CO 0.58 -0.13 1.23 0.71 -1.11 0.00 0.00 177.39 178.67 1sie h THR 113 N 0.00 1.07 -3.26 1.96 1.35 -1.95 -3.42 112.91 108.67 1sie h THR 113 Ca 0.00 -0.31 -0.57 0.00 -0.55 0.00 0.00 66.41 64.98 1sie h THR 113 Cb 0.21 0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 66.67 1sie h THR 113 CO 0.00 0.17 -0.14 0.00 -0.25 0.00 0.00 175.52 175.30 1sie n ASP 115 N 0.80 1.04 -3.71 0.00 8.00 -1.26 -4.37 116.55 117.05 1sie n ASP 115 Ca -0.06 -1.23 -0.25 0.00 0.71 0.00 0.00 54.79 53.96 1sie n ASP 115 Cb 0.52 -0.31 -0.17 0.00 -0.02 0.00 0.00 41.12 41.14 1sie n ASP 115 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1sie s THR 116 N -0.53 0.23 0.35 -3.53 2.01 -1.26 -0.35 115.64 112.58 1sie s THR 116 Ca 0.00 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 61.94 1sie s THR 116 Cb 0.00 -0.63 0.04 0.00 0.01 0.00 0.00 72.50 71.92 1sie s THR 116 CO 0.00 -0.02 0.29 0.18 -0.69 0.00 0.00 174.62 174.39 1sie n LEU 117 N 5.17 0.00 -3.74 4.42 4.32 -0.17 -4.86 117.00 122.15 1sie n LEU 117 Ca -0.07 -1.79 -0.13 0.00 -0.02 0.00 0.00 56.01 54.00 1sie n LEU 117 Cb 0.49 -0.06 -0.10 0.00 -1.62 0.00 0.00 43.42 42.13 1sie n LEU 117 CO 0.10 -0.49 0.04 -1.58 -1.22 0.00 0.00 177.39 174.25 1sie s GLN 118 N -3.46 0.43 0.16 3.23 0.74 -1.26 -1.01 119.66 118.48 1sie s GLN 118 Ca 0.22 0.55 -0.05 0.00 0.05 0.00 0.00 55.36 56.14 1sie s GLN 118 Cb -0.02 0.18 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 1sie s GLN 118 CO 0.14 -0.07 0.18 0.00 -0.55 0.00 0.00 175.29 174.99 1sie s MET 119 N 0.35 1.09 -0.09 1.67 0.23 0.96 -4.25 119.30 119.26 1sie s MET 119 Ca -0.01 -1.37 -0.30 0.00 -1.03 0.00 0.00 55.69 52.99 1sie s MET 119 Cb -0.03 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 1sie s MET 119 CO -0.01 -0.36 1.56 -1.58 -2.03 0.00 0.00 175.02 172.60 1sie s TRP 120 N -4.04 2.18 -0.18 3.16 0.23 -1.26 -0.53 118.94 118.50 1sie s TRP 120 Ca 0.24 0.40 -0.01 0.00 -2.03 0.00 0.00 56.10 54.70 1sie s TRP 120 Cb 0.05 -3.83 0.00 0.00 0.03 0.00 0.00 33.47 29.73 1sie s TRP 120 CO 0.03 -3.30 -0.13 -2.00 0.96 0.00 0.00 176.95 172.51 1sie s GLU 121 N 3.97 3.20 0.19 4.98 2.12 0.84 0.09 118.70 134.09 1sie s GLU 121 Ca 0.69 -0.73 -0.28 0.00 0.36 0.00 0.00 54.97 55.01 1sie s GLU 121 Cb -0.30 -2.74 -0.08 0.00 0.26 0.00 0.00 34.13 31.27 1sie s GLU 121 CO 0.26 -0.13 0.86 0.00 -0.54 0.00 0.00 175.26 175.72 1sie s ALA 122 N 1.18 3.38 -0.07 6.30 0.00 -0.59 -0.87 121.76 131.10 1sie s ALA 122 Ca 0.02 0.49 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 1sie s ALA 122 Cb -0.14 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1sie s ALA 122 CO -0.05 0.22 -0.20 0.28 0.00 0.00 0.00 175.76 176.02 1sie n VAL 123 N 1.68 1.33 -3.89 0.00 0.31 0.90 -3.04 118.33 115.61 1sie n VAL 123 Ca -0.03 0.21 -0.06 0.00 -0.01 0.00 0.00 64.34 64.45 1sie n VAL 123 Cb 0.48 -1.98 -0.02 0.00 -0.91 0.00 0.00 33.84 31.41 1sie n VAL 123 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1sie n SER 124 N -4.00 -0.35 -3.65 4.52 3.41 -1.16 0.88 113.62 113.28 1sie n SER 124 Ca -0.10 -1.66 -0.04 0.00 -0.26 0.00 0.00 58.87 56.80 1sie n SER 124 Cb 0.33 0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 64.92 1sie n SER 124 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1sie s VAL 125 N -2.51 0.00 0.08 -3.33 0.11 0.41 -1.93 120.40 113.24 1sie s VAL 125 Ca 0.11 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1sie s VAL 125 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1sie s VAL 125 CO 0.08 0.00 0.10 -0.54 -3.33 0.00 0.00 175.10 171.41 1sie s LYS 126 N 0.38 2.97 0.09 1.54 1.02 -0.57 -0.17 119.74 125.00 1sie s LYS 126 Ca 0.02 -0.67 -0.16 0.00 0.02 0.00 0.00 55.97 55.19 1sie s LYS 126 Cb -0.04 -2.77 0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1sie s LYS 126 CO -0.12 0.57 0.37 -0.08 -0.92 0.00 0.00 175.35 175.17 1sie s THR 127 N -1.43 0.08 -0.15 2.17 -1.32 -1.26 0.05 115.64 113.77 1sie s THR 127 Ca 0.30 -0.62 -0.25 0.00 -1.21 0.00 0.00 61.69 59.92 1sie s THR 127 Cb -0.12 -1.10 0.06 0.00 -1.51 0.00 0.00 72.50 69.83 1sie s THR 127 CO 0.23 -0.34 0.63 -0.70 -2.21 0.00 0.00 174.62 172.23 1sie s GLU 128 N -3.28 0.86 -0.18 7.08 2.12 -1.13 -4.96 118.70 119.22 1sie s GLU 128 Ca -0.00 0.57 -0.07 0.00 0.36 0.00 0.00 54.97 55.82 1sie s GLU 128 Cb 0.01 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.77 1sie s GLU 128 CO -0.08 -0.19 0.06 0.08 -0.54 0.00 0.00 175.26 174.60 1sie s VAL 129 N -0.37 4.80 -0.01 3.70 1.01 -1.26 0.09 120.40 128.37 1sie s VAL 129 Ca -0.05 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1sie s VAL 129 Cb -0.03 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1sie s VAL 129 CO 0.05 0.47 -0.10 0.68 0.00 0.00 0.00 175.10 176.19 1sie s VAL 130 N 0.33 3.41 0.00 2.92 -7.23 -0.96 -4.68 120.40 114.18 1sie s VAL 130 Ca 0.03 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1sie s VAL 130 Cb -0.12 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1sie s VAL 130 CO 0.00 0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 1sie n GLY 131 N 1.79 1.29 0.48 2.32 0.00 -1.26 -4.20 105.19 105.61 1sie n GLY 131 Ca -0.16 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.15 1sie n GLY 131 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1sie h SER 132 N 0.00 0.03 -0.90 1.61 0.02 -1.99 0.71 113.55 113.03 1sie h SER 132 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1sie h SER 132 Cb 0.00 -0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.47 1sie h SER 132 CO 0.00 0.01 0.56 1.23 -1.14 0.00 0.00 176.83 177.49 1sie h GLY 133 N 0.03 1.38 -1.34 -3.77 0.00 -1.98 -1.41 103.07 95.97 1sie h GLY 133 Ca 0.46 -0.40 0.47 0.00 0.00 0.00 0.00 47.33 47.87 1sie h GLY 133 CO -0.02 0.26 0.93 0.23 0.00 0.00 0.00 176.54 177.94 1sie h SER 134 N 1.00 0.19 -0.01 0.19 0.87 0.05 0.83 113.55 116.68 1sie h SER 134 Ca 0.40 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 61.10 1sie h SER 134 Cb 0.22 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1sie h SER 134 CO -0.19 -0.21 0.00 0.18 -0.53 0.00 0.00 176.83 176.08 1sie n LEU 135 N -4.64 1.20 -0.54 2.23 4.32 -0.53 -2.25 117.00 116.79 1sie n LEU 135 Ca 0.40 -0.60 0.10 0.00 -0.02 0.00 0.00 56.01 55.89 1sie n LEU 135 Cb 1.57 -0.50 0.02 0.00 -1.62 0.00 0.00 43.42 42.89 1sie n LEU 135 CO 0.22 0.27 0.36 0.18 -1.22 0.00 0.00 177.39 177.20 1sie n LEU 136 N 0.04 2.07 -4.67 2.23 4.77 0.29 -4.81 117.00 116.92 1sie n LEU 136 Ca 0.01 -0.82 -0.43 0.00 -0.03 0.00 0.00 56.01 54.74 1sie n LEU 136 Cb 0.28 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1sie n LEU 136 CO 0.01 0.38 1.08 -0.62 -1.33 0.00 0.00 177.39 176.90 1sie s ASP 137 N -2.08 6.94 0.00 -1.43 -1.08 -0.95 -4.82 116.67 113.25 1sie s ASP 137 Ca 0.18 1.76 0.00 0.00 -0.52 0.00 0.00 52.55 53.97 1sie s ASP 137 Cb 0.16 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.08 1sie s ASP 137 CO 0.43 -0.74 0.57 1.33 0.52 0.00 0.00 175.17 177.28 1sie n VAL 138 N 5.22 0.29 -0.35 1.11 0.24 -1.26 -4.78 118.33 118.79 1sie n VAL 138 Ca 0.14 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1sie n VAL 138 Cb 0.45 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 1sie n VAL 138 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sie n HIS 139 N -0.15 0.00 -4.51 6.34 -0.00 -1.26 0.12 115.22 115.76 1sie n HIS 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1sie n HIS 139 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.15 1sie n HIS 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sie n GLY 140 N 5.00 -0.75 2.88 -1.39 0.00 -1.26 -4.18 105.19 105.48 1sie n GLY 140 Ca 0.00 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1sie n GLY 140 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sie s PHE 141 N 0.00 2.58 0.19 1.61 5.36 -1.26 -4.67 117.98 121.79 1sie s PHE 141 Ca 0.00 -2.19 -0.01 0.00 -0.96 0.00 0.00 56.93 53.78 1sie s PHE 141 Cb 0.00 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.52 1sie s PHE 141 CO 0.00 -0.88 0.11 -0.80 -1.46 0.00 0.00 175.22 172.19 1sie s ASN 142 N 1.32 0.30 0.55 6.13 -0.87 -1.26 -3.51 114.94 117.60 1sie s ASN 142 Ca 0.07 -1.35 -0.19 0.00 -1.57 0.00 0.00 52.86 49.83 1sie s ASN 142 Cb -0.18 0.34 -0.09 0.00 -0.02 0.00 0.00 41.25 41.30 1sie s ASN 142 CO -0.15 -0.80 0.59 1.17 -2.57 0.00 0.00 177.10 175.34 1sie n LYS 143 N -0.25 0.59 -3.70 -0.60 4.81 -0.17 -3.92 118.16 114.92 1sie n LYS 143 Ca 0.00 0.23 -0.21 0.00 -0.87 0.00 0.00 58.31 57.46 1sie n LYS 143 Cb 0.65 -1.74 -0.03 0.00 0.02 0.00 0.00 35.03 33.93 1sie n LYS 143 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1sie s PRO 144 N -2.10 2.79 0.19 1.64 0.02 -1.26 -0.65 135.00 135.64 1sie s PRO 144 Ca 0.69 -1.25 -0.24 0.00 0.02 0.00 0.00 61.00 60.21 1sie s PRO 144 Cb -0.46 -2.55 0.09 0.00 0.02 0.00 0.00 34.50 31.60 1sie s PRO 144 CO 0.54 0.06 1.55 1.15 -0.33 0.00 0.00 177.00 179.96 1sie h THR 145 N 1.14 0.00 -3.37 0.99 2.02 -0.64 -3.30 112.91 109.75 1sie h THR 145 Ca -0.45 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.12 1sie h THR 145 Cb 1.26 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.53 1sie h THR 145 CO 0.57 0.00 -0.51 -0.62 0.37 0.00 0.00 175.52 175.32 1sie s ASP 146 N -5.41 6.02 -0.14 4.18 2.15 0.16 -4.98 116.67 118.65 1sie s ASP 146 Ca -0.13 0.15 -0.15 0.00 0.43 0.00 0.00 52.55 52.86 1sie s ASP 146 Cb 0.16 -2.06 -0.12 0.00 -0.30 0.00 0.00 42.92 40.60 1sie s ASP 146 CO 0.67 0.14 0.21 0.71 -0.17 0.00 0.00 175.17 176.73 1sie h THR 147 N 4.83 0.69 0.00 1.71 1.35 -1.80 -0.43 112.91 119.26 1sie h THR 147 Ca -0.39 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1sie h THR 147 Cb 1.16 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1sie h THR 147 CO 0.71 0.23 0.00 0.52 -0.25 0.00 0.00 175.52 176.74 1sie n VAL 148 N -4.62 0.00 0.72 6.82 0.31 -1.26 0.25 118.33 120.55 1sie n VAL 148 Ca -0.12 0.28 0.08 0.00 -0.01 0.00 0.00 64.34 64.57 1sie n VAL 148 Cb 0.34 -0.54 0.39 0.00 -0.91 0.00 0.00 33.84 33.13 1sie n VAL 148 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1sie n ASN 149 N -0.04 0.00 -2.63 4.52 3.02 -1.26 -4.81 115.26 114.06 1sie n ASN 149 Ca 0.00 0.11 -0.01 0.00 -0.03 0.00 0.00 54.58 54.65 1sie n ASN 149 Cb 0.00 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1sie n ASN 149 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1sie n THR 150 N -1.31 -7.86 -4.15 3.41 -1.04 0.14 -5.04 114.28 98.43 1sie n THR 150 Ca 0.07 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.05 61.84 1sie n THR 150 Cb 0.13 -6.07 -0.06 0.00 -1.82 0.00 0.00 70.33 62.51 1sie n THR 150 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1sie s LYS 151 N -2.92 1.72 0.00 -2.82 2.47 -0.17 -4.99 119.74 113.03 1sie s LYS 151 Ca 0.02 -1.76 0.00 0.00 -1.56 0.00 0.00 55.97 52.66 1sie s LYS 151 Cb -0.01 0.38 0.00 0.00 -1.46 0.00 0.00 37.83 36.75 1sie s LYS 151 CO 0.55 -0.67 0.00 0.41 0.16 0.00 0.00 175.35 175.80 1sie n GLY 152 N -0.52 1.26 3.58 5.54 0.00 -1.26 0.39 105.19 114.19 1sie n GLY 152 Ca 0.03 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 1sie n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sie s ILE 153 N 0.00 0.00 -0.73 -0.61 1.01 -1.26 -4.87 121.20 114.74 1sie s ILE 153 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 60.65 60.39 1sie s ILE 153 Cb 0.00 -0.96 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 1sie s ILE 153 CO 0.00 -0.00 1.75 -0.44 0.00 0.00 0.00 174.94 176.25 1sie s SER 154 N 0.11 5.48 -0.43 3.58 0.01 0.32 -0.45 113.70 122.32 1sie s SER 154 Ca -0.02 -0.15 -0.38 0.00 1.31 0.00 0.00 55.95 56.71 1sie s SER 154 Cb -0.04 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.48 1sie s SER 154 CO 0.02 -2.31 1.82 0.41 0.41 0.00 0.00 173.24 173.60 1sie n THR 155 N 7.19 0.00 -0.46 1.44 -1.04 0.17 -4.52 114.28 117.07 1sie n THR 155 Ca 0.23 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 62.06 1sie n THR 155 Cb 0.50 -0.43 0.17 0.00 -1.82 0.00 0.00 70.33 68.75 1sie n THR 155 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1sie n PRO 156 N 6.29 -2.74 -2.30 -2.82 -0.04 -1.26 -4.55 135.00 127.58 1sie n PRO 156 Ca 0.46 -0.81 -0.39 0.00 -0.04 0.00 0.00 63.50 62.72 1sie n PRO 156 Cb -0.04 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 31.87 1sie n PRO 156 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1sie s VAL 157 N -2.07 3.15 0.32 0.52 1.01 -1.26 -4.72 120.40 117.36 1sie s VAL 157 Ca 0.39 1.03 -0.15 0.00 0.00 0.00 0.00 61.98 63.25 1sie s VAL 157 Cb -0.07 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.74 1sie s VAL 157 CO 0.34 0.15 0.67 -1.61 0.00 0.00 0.00 175.10 174.65 1sie s GLU 158 N -2.08 1.94 0.00 2.72 2.02 -0.65 -4.71 118.70 117.95 1sie s GLU 158 Ca 0.54 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1sie s GLU 158 Cb -0.32 0.57 0.00 0.00 0.10 0.00 0.00 34.13 34.48 1sie s GLU 158 CO 0.41 -0.88 0.00 0.41 0.02 0.00 0.00 175.26 175.22 1sie n GLY 159 N -0.49 -2.64 3.63 -1.39 0.00 -0.62 0.99 105.19 104.67 1sie n GLY 159 Ca -0.05 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 1sie n GLY 159 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sie n SER 160 N 0.00 1.75 -4.17 1.61 7.64 0.30 -4.61 113.62 116.13 1sie n SER 160 Ca 0.00 1.13 -0.10 0.00 1.01 0.00 0.00 58.87 60.90 1sie n SER 160 Cb 0.00 -1.38 -0.10 0.00 -1.01 0.00 0.00 64.21 61.72 1sie n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sie s GLN 161 N -1.86 0.94 -0.27 1.43 -2.07 0.36 -3.07 119.66 115.13 1sie s GLN 161 Ca 0.60 -1.44 -0.25 0.00 -1.82 0.00 0.00 55.36 52.44 1sie s GLN 161 Cb -0.60 0.09 0.09 0.00 -1.09 0.00 0.00 33.01 31.50 1sie s GLN 161 CO 0.59 -0.21 0.82 -0.47 -1.32 0.00 0.00 175.29 174.71 1sie s TYR 162 N -3.92 -0.68 -0.15 9.60 5.04 0.20 -2.06 117.35 125.37 1sie s TYR 162 Ca 0.22 1.63 -0.11 0.00 -2.44 0.00 0.00 57.07 56.37 1sie s TYR 162 Cb 0.07 0.31 0.05 0.00 0.35 0.00 0.00 41.96 42.73 1sie s TYR 162 CO 0.01 -0.34 0.39 -1.01 -1.34 0.00 0.00 175.55 173.26 1sie s HIS 163 N 0.26 -0.48 0.25 4.97 3.76 -1.02 0.97 115.29 124.00 1sie s HIS 163 Ca 0.01 1.11 -0.21 0.00 -0.15 0.00 0.00 55.06 55.81 1sie s HIS 163 Cb -0.05 0.18 0.03 0.00 1.11 0.00 0.00 32.58 33.86 1sie s HIS 163 CO -0.01 -0.26 0.69 0.08 -0.85 0.00 0.00 174.74 174.39 1sie s VAL 164 N 0.72 0.00 -0.09 -0.90 1.01 -0.74 -0.43 120.40 119.97 1sie s VAL 164 Ca -0.04 -0.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.88 1sie s VAL 164 Cb -0.05 -1.75 0.10 0.00 0.00 0.00 0.00 36.38 34.67 1sie s VAL 164 CO -0.05 -0.00 1.37 0.72 0.00 0.00 0.00 175.10 177.14 1sie s PHE 165 N -3.88 0.00 0.20 5.22 -0.71 0.32 -0.49 117.98 118.65 1sie s PHE 165 Ca 0.09 -0.02 -0.22 0.00 -1.04 0.00 0.00 56.93 55.74 1sie s PHE 165 Cb -0.05 0.51 0.07 0.00 -1.21 0.00 0.00 43.02 42.34 1sie s PHE 165 CO 0.02 -0.04 1.00 0.00 -1.34 0.00 0.00 175.22 174.86 1sie s ALA 166 N -2.00 -1.51 -0.25 1.99 0.00 0.80 0.16 121.76 120.94 1sie s ALA 166 Ca 0.32 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.87 1sie s ALA 166 Cb 0.00 0.73 0.10 0.00 0.00 0.00 0.00 23.12 23.96 1sie s ALA 166 CO -0.03 -1.05 0.55 0.08 0.00 0.00 0.00 175.76 175.31 1sie s VAL 167 N -2.35 -0.66 0.35 0.00 1.01 -0.17 -1.96 120.40 116.61 1sie s VAL 167 Ca 0.20 0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 1sie s VAL 167 Cb -0.03 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1sie s VAL 167 CO 0.05 0.03 0.57 -0.83 0.00 0.00 0.00 175.10 174.92 1sie s GLY 168 N 2.51 1.04 0.04 4.51 0.00 -0.43 -1.65 107.32 113.33 1sie s GLY 168 Ca -0.05 -1.21 0.27 0.00 0.00 0.00 0.00 44.72 43.72 1sie s GLY 168 CO -0.16 -0.75 1.66 0.61 0.00 0.00 0.00 173.10 174.46 1sie n GLY 169 N -0.54 -1.43 3.24 0.20 0.00 -0.34 -0.91 105.19 105.42 1sie n GLY 169 Ca -0.02 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1sie n GLY 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sie s GLU 170 N -3.03 1.11 1.21 1.61 1.03 -1.26 -1.67 118.70 117.70 1sie s GLU 170 Ca 0.12 -1.44 -0.14 0.00 0.03 0.00 0.00 54.97 53.54 1sie s GLU 170 Cb 0.17 0.29 0.30 0.00 -0.80 0.00 0.00 34.13 34.10 1sie s GLU 170 CO 0.62 -0.37 0.96 -0.35 -1.33 0.00 0.00 175.26 174.79 1sie n PRO 171 N -0.20 -2.75 -2.13 -4.83 -0.04 -1.26 -4.76 135.00 119.04 1sie n PRO 171 Ca -0.03 -0.78 -0.43 0.00 -0.04 0.00 0.00 63.50 62.22 1sie n PRO 171 Cb 0.64 -2.12 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 1sie n PRO 171 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1sie s LEU 172 N -7.12 3.68 0.14 1.53 0.20 -1.26 -4.86 118.68 110.99 1sie s LEU 172 Ca 0.68 1.33 -0.30 0.00 0.69 0.00 0.00 54.13 56.53 1sie s LEU 172 Cb -0.25 -3.53 -0.07 0.00 -0.43 0.00 0.00 46.19 41.91 1sie s LEU 172 CO 0.66 -1.46 1.23 -1.81 -0.29 0.00 0.00 176.35 174.68 1sie s ASP 173 N 4.82 7.04 0.27 3.68 1.11 -1.26 -1.49 116.67 130.83 1sie s ASP 173 Ca 0.72 2.19 -0.04 0.00 0.18 0.00 0.00 52.55 55.60 1sie s ASP 173 Cb -0.21 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.16 1sie s ASP 173 CO 0.31 -0.45 0.34 -1.48 1.18 0.00 0.00 175.17 175.07 1sie s LEU 174 N 0.35 0.94 -0.25 1.23 0.05 -0.98 -2.89 118.68 117.12 1sie s LEU 174 Ca 0.56 -1.32 -0.15 0.00 0.05 0.00 0.00 54.13 53.27 1sie s LEU 174 Cb -0.32 1.09 0.07 0.00 -2.05 0.00 0.00 46.19 44.98 1sie s LEU 174 CO 0.34 -1.07 0.62 -1.58 -0.55 0.00 0.00 176.35 174.11 1sie s GLN 175 N -3.75 0.64 0.34 1.48 0.74 0.33 -0.17 119.66 119.28 1sie s GLN 175 Ca 0.32 1.11 0.06 0.00 0.05 0.00 0.00 55.36 56.90 1sie s GLN 175 Cb 0.02 0.12 -0.01 0.00 1.10 0.00 0.00 33.01 34.25 1sie s GLN 175 CO 0.15 -0.15 0.49 0.20 -0.55 0.00 0.00 175.29 175.43 1sie s GLY 176 N 1.48 1.58 0.24 2.59 0.00 0.84 -2.19 107.32 111.87 1sie s GLY 176 Ca -0.09 -1.41 -0.07 0.00 0.00 0.00 0.00 44.72 43.14 1sie s GLY 176 CO -0.17 -1.32 0.35 1.08 0.00 0.00 0.00 173.10 173.04 1sie s LEU 177 N -4.21 0.71 0.11 0.66 1.43 -0.87 -4.53 118.68 111.99 1sie s LEU 177 Ca 0.45 -1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 1sie s LEU 177 Cb -0.10 1.21 0.03 0.00 0.03 0.00 0.00 46.19 47.36 1sie s LEU 177 CO 0.32 -1.04 0.35 0.54 0.23 0.00 0.00 176.35 176.74 1sie s VAL 178 N -3.98 0.09 -0.04 -1.59 0.11 -0.73 -4.49 120.40 109.77 1sie s VAL 178 Ca 0.30 -0.72 -0.20 0.00 -2.93 0.00 0.00 61.98 58.42 1sie s VAL 178 Cb 0.02 -1.20 -0.14 0.00 -1.53 0.00 0.00 36.38 33.53 1sie s VAL 178 CO 0.11 -0.40 0.87 0.71 -3.33 0.00 0.00 175.10 173.06 1sie h THR 179 N 2.48 0.66 -3.80 5.04 1.35 -1.86 -3.39 112.91 113.38 1sie h THR 179 Ca -0.34 -0.95 -0.67 0.00 -0.55 0.00 0.00 66.41 63.89 1sie h THR 179 Cb 1.24 1.08 -0.36 0.00 -1.73 0.00 0.00 68.15 68.39 1sie h THR 179 CO 0.49 0.16 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.53 1sie s ASP 180 N -5.31 4.53 0.00 5.36 2.15 -1.26 -4.94 116.67 117.19 1sie s ASP 180 Ca -0.12 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 51.55 1sie s ASP 180 Cb 0.01 -1.60 0.00 0.00 -0.30 0.00 0.00 42.92 41.03 1sie s ASP 180 CO 0.44 -0.20 0.83 0.00 -0.17 0.00 0.00 175.17 176.07 1sie n ALA 181 N 4.50 1.03 -0.75 3.66 0.00 -1.26 -3.02 120.51 124.67 1sie n ALA 181 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1sie n ALA 181 Cb 0.43 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1sie n ALA 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sie n ARG 182 N -1.33 0.00 -0.64 0.00 3.00 -1.26 -4.42 116.66 112.00 1sie n ARG 182 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.85 57.91 1sie n ARG 182 Cb 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 32.46 32.10 1sie n ARG 182 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1sie n THR 183 N -1.28 0.00 -0.43 0.55 -1.04 -1.17 -4.66 114.28 106.26 1sie n THR 183 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1sie n THR 183 Cb 0.00 -0.19 -0.01 0.00 -1.82 0.00 0.00 70.33 68.31 1sie n THR 183 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1sie n LYS 184 N 0.86 0.86 -1.63 -2.82 4.01 0.59 -4.90 118.16 115.14 1sie n LYS 184 Ca 0.00 -0.05 -0.59 0.00 -0.51 0.00 0.00 58.31 57.16 1sie n LYS 184 Cb 0.00 -1.15 -0.08 0.00 -0.51 0.00 0.00 35.03 33.29 1sie n LYS 184 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1sie n TYR 185 N 1.66 1.83 -1.69 2.13 4.01 -1.26 -4.31 117.16 119.52 1sie n TYR 185 Ca 0.02 0.65 -0.44 0.00 -0.16 0.00 0.00 57.90 57.97 1sie n TYR 185 Cb 0.43 -2.40 -0.03 0.00 -0.31 0.00 0.00 39.34 37.03 1sie n TYR 185 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1sie n LYS 186 N 5.78 2.28 0.00 -0.72 4.01 -1.26 -4.75 118.16 123.50 1sie n LYS 186 Ca 0.33 0.81 0.10 0.00 -0.51 0.00 0.00 58.31 59.04 1sie n LYS 186 Cb 0.08 -2.53 0.45 0.00 -0.51 0.00 0.00 35.03 32.52 1sie n LYS 186 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1sie n GLU 187 N 2.37 0.08 -3.66 1.97 1.02 -1.26 -4.71 120.64 116.45 1sie n GLU 187 Ca 0.12 0.14 -0.37 0.00 -0.02 0.00 0.00 57.16 57.02 1sie n GLU 187 Cb 0.33 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.13 1sie n GLU 187 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1sie s GLU 188 N -2.89 3.78 0.00 3.49 2.56 -1.26 -4.52 118.70 119.86 1sie s GLU 188 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 54.67 1sie s GLU 188 Cb 0.13 -3.52 0.00 0.00 2.00 0.00 0.00 34.13 32.74 1sie s GLU 188 CO 0.35 -0.21 0.00 0.41 -0.56 0.00 0.00 175.26 175.25 1sie n GLY 189 N 5.00 0.94 3.63 -1.50 0.00 -1.26 -5.02 105.19 106.98 1sie n GLY 189 Ca -0.15 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1sie n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sie s VAL 190 N -2.17 0.00 -0.08 1.61 0.11 -1.26 -4.96 120.40 113.65 1sie s VAL 190 Ca 0.00 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 1sie s VAL 190 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1sie s VAL 190 CO 0.00 0.00 0.65 -0.69 -3.33 0.00 0.00 175.10 171.73 1sie s VAL 191 N 0.02 5.08 0.05 2.04 1.01 -1.24 -4.88 120.40 122.48 1sie s VAL 191 Ca 0.04 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1sie s VAL 191 Cb -0.04 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1sie s VAL 191 CO -0.07 0.27 -0.04 -0.89 0.00 0.00 0.00 175.10 174.37 1sie s THR 192 N 0.76 0.31 0.21 3.92 2.01 -1.26 -4.35 115.64 117.23 1sie s THR 192 Ca 0.35 -1.51 0.06 0.00 0.31 0.00 0.00 61.69 60.89 1sie s THR 192 Cb -0.17 -1.11 0.24 0.00 0.01 0.00 0.00 72.50 71.47 1sie s THR 192 CO 0.16 -0.78 0.97 2.30 -0.69 0.00 0.00 174.62 176.58 1sie n ILE 193 N 0.63 -0.26 0.10 1.82 -6.64 -1.26 0.15 119.36 113.90 1sie n ILE 193 Ca -0.17 1.31 -0.23 0.00 -1.77 0.00 0.00 62.75 61.89 1sie n ILE 193 Cb 0.59 -2.00 -0.15 0.00 -1.44 0.00 0.00 39.64 36.64 1sie n ILE 193 CO 0.00 0.00 0.00 0.07 -1.77 0.00 0.00 176.55 174.85 1sie h LYS 194 N 0.00 0.43 -0.93 6.28 -0.00 -1.82 1.17 116.57 121.71 1sie h LYS 194 Ca 0.43 -0.74 0.27 0.00 -0.00 0.00 0.00 60.65 60.61 1sie h LYS 194 Cb 1.01 0.28 -0.04 0.00 -0.00 0.00 0.00 32.23 33.48 1sie h LYS 194 CO -0.54 1.35 0.69 1.15 -0.00 0.00 0.00 179.45 182.10 1sie h THR 195 N 0.12 0.48 0.01 0.07 2.02 0.11 2.10 112.91 117.82 1sie h THR 195 Ca -0.31 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.50 1sie h THR 195 Cb 2.12 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 68.97 1sie h THR 195 CO 0.21 0.00 -2.35 0.00 0.37 0.00 0.00 175.52 173.75 1sie n ILE 196 N -4.17 1.45 -1.88 3.11 0.13 -0.07 -4.55 119.36 113.39 1sie n ILE 196 Ca 0.19 -0.76 -0.11 0.00 -1.10 0.00 0.00 62.75 60.97 1sie n ILE 196 Cb 1.02 -0.86 0.10 0.00 -0.84 0.00 0.00 39.64 39.06 1sie n ILE 196 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1sie n THR 197 N -2.96 2.34 0.00 9.51 5.66 0.40 -5.01 114.28 124.22 1sie n THR 197 Ca -0.36 -3.77 0.00 0.00 -3.05 0.00 0.00 64.05 56.87 1sie n THR 197 Cb 1.09 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 1sie n THR 197 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1sie n LYS 198 N -0.85 0.00 -1.19 1.09 0.00 0.64 -4.68 118.16 113.18 1sie n LYS 198 Ca 0.33 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 58.20 1sie n LYS 198 Cb 0.86 0.00 -0.04 0.00 -0.00 0.00 0.00 35.03 35.85 1sie n LYS 198 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1sie n LYS 199 N 0.00 0.00 -0.27 -1.58 5.02 -1.26 -4.61 118.16 115.46 1sie n LYS 199 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 1sie n LYS 199 Cb 0.00 -1.01 0.27 0.00 -0.02 0.00 0.00 35.03 34.27 1sie n LYS 199 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1sie n ASP 200 N 1.46 -4.04 -4.78 4.39 8.00 -1.26 -4.50 116.55 115.81 1sie n ASP 200 Ca 0.16 -0.81 -0.36 0.00 0.71 0.00 0.00 54.79 54.49 1sie n ASP 200 Cb 0.14 -0.96 -0.02 0.00 -0.02 0.00 0.00 41.12 40.26 1sie n ASP 200 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1sie s MET 201 N -4.83 3.78 0.35 -1.24 -1.94 -1.26 -4.93 119.30 109.24 1sie s MET 201 Ca 0.62 1.56 0.09 0.00 -1.71 0.00 0.00 55.69 56.25 1sie s MET 201 Cb -0.11 -2.27 -0.05 0.00 2.01 0.00 0.00 34.83 34.41 1sie s MET 201 CO 0.52 -0.48 0.05 0.08 -0.01 0.00 0.00 175.02 175.18 1sie s VAL 202 N -1.74 2.65 0.54 -6.03 1.01 -1.26 -4.93 120.40 110.65 1sie s VAL 202 Ca 0.65 -1.90 0.23 0.00 0.00 0.00 0.00 61.98 60.96 1sie s VAL 202 Cb -0.23 -2.86 0.34 0.00 0.00 0.00 0.00 36.38 33.64 1sie s VAL 202 CO 0.27 -0.17 2.08 -0.55 0.00 0.00 0.00 175.10 176.73 1sie h ASN 203 N 1.72 0.00 0.23 3.32 -1.07 -1.96 0.60 115.58 118.41 1sie h ASN 203 Ca -0.43 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 55.93 1sie h ASN 203 Cb 1.25 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1sie h ASN 203 CO 0.67 0.00 -0.06 0.11 0.07 0.00 0.00 177.43 178.22 1sie h LYS 204 N 0.00 0.00 0.00 4.14 1.57 -1.94 0.64 116.57 120.98 1sie h LYS 204 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1sie h LYS 204 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1sie h LYS 204 CO -0.00 0.06 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.25 1sie h ASP 205 N 0.00 0.00 0.16 0.86 5.19 -1.23 -1.93 116.42 119.47 1sie h ASP 205 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1sie h ASP 205 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1sie h ASP 205 CO 0.01 0.25 0.00 0.00 -3.12 0.00 0.00 179.24 176.37 1sie n GLN 206 N -3.28 0.31 -0.19 3.56 6.02 0.22 -1.78 117.38 122.25 1sie n GLN 206 Ca 0.01 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 1sie n GLN 206 Cb 0.52 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.28 1sie n GLN 206 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1sie n VAL 207 N -1.17 0.00 -1.78 5.09 0.24 -0.96 -4.39 118.33 115.36 1sie n VAL 207 Ca 0.09 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.15 1sie n VAL 207 Cb 0.09 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.40 1sie n VAL 207 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1sie s LEU 208 N 0.00 3.07 -0.39 1.34 0.20 -1.25 -4.72 118.68 116.93 1sie s LEU 208 Ca 0.00 -0.06 -0.17 0.00 0.69 0.00 0.00 54.13 54.59 1sie s LEU 208 Cb 0.00 -2.55 0.01 0.00 -0.43 0.00 0.00 46.19 43.22 1sie s LEU 208 CO 0.00 -3.23 0.41 0.21 -0.29 0.00 0.00 176.35 173.46 1sie s ASN 209 N 9.77 6.19 0.00 3.68 2.47 -0.77 -4.93 114.94 131.36 1sie s ASN 209 Ca 0.83 -0.50 0.13 0.00 0.42 0.00 0.00 52.86 53.73 1sie s ASN 209 Cb -0.11 -2.22 0.75 0.00 -1.45 0.00 0.00 41.25 38.22 1sie s ASN 209 CO 0.08 -0.49 1.17 -2.65 -3.72 0.00 0.00 177.10 171.49 1sie n PRO 210 N 5.53 0.48 -0.13 0.43 -0.02 -1.26 -2.48 135.00 137.55 1sie n PRO 210 Ca -0.08 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.19 1sie n PRO 210 Cb 0.48 -1.41 -0.11 0.00 -0.02 0.00 0.00 33.50 32.45 1sie n PRO 210 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1sie n ILE 211 N -0.91 1.44 -0.17 4.25 -0.00 -1.26 -4.68 119.36 118.03 1sie n ILE 211 Ca 0.09 -0.48 -0.14 0.00 -0.00 0.00 0.00 62.75 62.22 1sie n ILE 211 Cb 0.04 -1.56 -0.04 0.00 -0.00 0.00 0.00 39.64 38.08 1sie n ILE 211 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1sie n SER 212 N -3.59 0.36 -4.13 4.38 7.64 -1.04 -4.75 113.62 112.49 1sie n SER 212 Ca -0.47 -2.16 -0.32 0.00 1.01 0.00 0.00 58.87 56.93 1sie n SER 212 Cb 0.93 -0.51 -0.16 0.00 -1.01 0.00 0.00 64.21 63.46 1sie n SER 212 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sie s LYS 213 N 5.62 2.84 0.00 1.43 -0.14 -1.26 -0.11 119.74 128.12 1sie s LYS 213 Ca 0.22 -0.78 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 1sie s LYS 213 Cb 0.05 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 1sie s LYS 213 CO 0.11 -0.07 0.00 0.00 -0.76 0.00 0.00 175.35 174.63 1sie n ALA 214 N 4.24 0.00 -3.67 5.17 0.00 0.76 -4.92 120.51 122.08 1sie n ALA 214 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 1sie n ALA 214 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 1sie n ALA 214 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1sie s LYS 215 N 1.49 0.42 -1.09 0.00 1.02 -1.26 -2.33 119.74 117.99 1sie s LYS 215 Ca 0.00 0.81 -0.22 0.00 0.02 0.00 0.00 55.97 56.58 1sie s LYS 215 Cb 0.00 0.00 0.01 0.00 -0.52 0.00 0.00 37.83 37.32 1sie s LYS 215 CO 0.00 -0.15 1.71 -1.17 -0.92 0.00 0.00 175.35 174.82 1sie s LEU 216 N 1.34 3.43 -0.19 3.17 0.20 -0.55 -4.50 118.68 121.58 1sie s LEU 216 Ca -0.09 -1.55 -0.09 0.00 0.69 0.00 0.00 54.13 53.10 1sie s LEU 216 Cb -0.08 -2.57 -0.09 0.00 -0.43 0.00 0.00 46.19 43.02 1sie s LEU 216 CO -0.12 -1.97 -0.24 -0.90 -0.29 0.00 0.00 176.35 172.83 1sie n ASP 217 N 10.83 1.47 -4.73 3.68 5.68 -1.26 -4.12 116.55 128.11 1sie n ASP 217 Ca 0.40 0.21 -0.41 0.00 -0.50 0.00 0.00 54.79 54.50 1sie n ASP 217 Cb 0.48 -0.55 -0.04 0.00 -1.14 0.00 0.00 41.12 39.87 1sie n ASP 217 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1sie s LYS 218 N -2.36 4.56 0.35 0.11 3.01 -1.26 -5.00 119.74 119.15 1sie s LYS 218 Ca -0.27 1.25 -0.07 0.00 -1.01 0.00 0.00 55.97 55.87 1sie s LYS 218 Cb 0.10 -3.41 -0.05 0.00 -1.01 0.00 0.00 37.83 33.46 1sie s LYS 218 CO 0.35 0.14 0.66 0.34 0.51 0.00 0.00 175.35 177.35 1sie s ASP 219 N 0.38 6.45 -1.50 2.83 -1.08 -1.26 -3.93 116.67 118.56 1sie s ASP 219 Ca 0.44 0.88 -0.00 0.00 -0.52 0.00 0.00 52.55 53.35 1sie s ASP 219 Cb -0.21 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1sie s ASP 219 CO 0.26 -0.31 0.04 0.61 0.52 0.00 0.00 175.17 176.28 1sie n GLY 220 N -1.24 -0.50 1.37 2.66 0.00 -0.17 -4.78 105.19 102.52 1sie n GLY 220 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1sie n GLY 220 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1sie n MET 221 N -3.01 0.00 -2.14 1.61 1.56 -1.25 -4.92 117.12 108.97 1sie n MET 221 Ca -0.20 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 56.81 1sie n MET 221 Cb 0.65 -0.33 -0.03 0.00 2.15 0.00 0.00 33.22 35.67 1sie n MET 221 CO 0.00 0.00 0.00 0.71 -0.73 0.00 0.00 175.97 175.95 1sie s TYR 222 N -2.00 2.58 0.29 1.12 1.51 -1.26 -3.61 117.35 115.98 1sie s TYR 222 Ca 0.00 0.61 -0.25 0.00 -1.01 0.00 0.00 57.07 56.42 1sie s TYR 222 Cb 0.00 -3.76 -0.09 0.00 -0.11 0.00 0.00 41.96 38.00 1sie s TYR 222 CO 0.00 -2.93 0.89 -1.25 -1.11 0.00 0.00 175.55 171.14 1sie s PRO 223 N 2.91 4.53 0.35 -1.71 0.04 -1.26 0.11 135.00 139.96 1sie s PRO 223 Ca 0.67 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.99 1sie s PRO 223 Cb -0.32 -2.87 0.64 0.00 0.04 0.00 0.00 34.50 31.99 1sie s PRO 223 CO 0.27 0.33 1.88 -0.39 0.04 0.00 0.00 177.00 179.13 1sie h VAL 224 N 2.70 1.19 0.00 -0.36 -1.51 -1.58 -0.86 116.25 115.84 1sie h VAL 224 Ca -0.47 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 1sie h VAL 224 Cb 1.19 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1sie h VAL 224 CO 0.65 0.27 0.28 -0.08 -1.23 0.00 0.00 177.57 177.47 1sie h GLU 225 N 0.42 0.00 0.00 5.19 4.81 -1.93 -3.20 114.58 119.88 1sie h GLU 225 Ca 0.09 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1sie h GLU 225 Cb 0.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1sie h GLU 225 CO 0.02 0.00 -1.15 -0.89 -0.73 0.00 0.00 179.01 176.26 1sie n ILE 226 N -2.73 0.15 -3.83 2.32 5.41 -0.51 -4.76 119.36 115.41 1sie n ILE 226 Ca -0.02 -0.06 -0.36 0.00 1.00 0.00 0.00 62.75 63.31 1sie n ILE 226 Cb 0.33 -0.66 -0.07 0.00 -0.71 0.00 0.00 39.64 38.52 1sie n ILE 226 CO 0.00 0.00 0.00 0.26 0.00 0.00 0.00 176.55 176.81 1sie s TRP 227 N -2.05 3.49 0.07 1.39 0.52 -0.45 -2.05 118.94 119.86 1sie s TRP 227 Ca -0.03 0.41 0.05 0.00 0.02 0.00 0.00 56.10 56.55 1sie s TRP 227 Cb 0.01 -2.04 -0.03 0.00 -1.15 0.00 0.00 33.47 30.26 1sie s TRP 227 CO 0.06 0.51 -0.15 -1.01 0.02 0.00 0.00 176.95 176.38 1sie s HIS 228 N -0.34 1.26 -0.72 -1.98 3.76 -0.93 -4.66 115.29 111.68 1sie s HIS 228 Ca 0.11 -0.43 -0.26 0.00 -0.15 0.00 0.00 55.06 54.33 1sie s HIS 228 Cb -0.12 -0.71 -0.08 0.00 1.11 0.00 0.00 32.58 32.78 1sie s HIS 228 CO 0.01 0.06 2.19 -1.25 -0.85 0.00 0.00 174.74 174.91 1sie s PRO 229 N -1.62 2.14 -0.19 8.40 0.04 -1.26 0.12 135.00 142.63 1sie s PRO 229 Ca -0.01 0.52 -0.29 0.00 0.04 0.00 0.00 61.00 61.26 1sie s PRO 229 Cb -0.10 -4.74 -0.02 0.00 0.04 0.00 0.00 34.50 29.69 1sie s PRO 229 CO 0.02 -3.61 1.35 0.34 0.04 0.00 0.00 177.00 175.14 1sie s ASP 230 N 9.96 6.80 -0.63 6.66 2.15 -1.14 -4.82 116.67 135.65 1sie s ASP 230 Ca 0.83 1.63 -0.27 0.00 0.43 0.00 0.00 52.55 55.18 1sie s ASP 230 Cb -0.12 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.95 1sie s ASP 230 CO 0.12 -0.90 1.71 -2.16 -0.17 0.00 0.00 175.17 173.77 1sie s PRO 231 N 3.82 2.80 0.45 4.34 0.04 -1.26 -4.60 135.00 140.59 1sie s PRO 231 Ca 0.59 0.43 -0.08 0.00 0.04 0.00 0.00 61.00 61.98 1sie s PRO 231 Cb -0.22 -4.33 0.11 0.00 0.04 0.00 0.00 34.50 30.11 1sie s PRO 231 CO 0.19 -2.55 0.41 0.00 0.04 0.00 0.00 177.00 175.10 1sie n ALA 232 N 11.81 -1.24 -0.04 8.56 0.00 -1.26 -4.92 120.51 133.42 1sie n ALA 232 Ca 0.16 -0.61 -0.15 0.00 0.00 0.00 0.00 53.44 52.84 1sie n ALA 232 Cb 0.51 -0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 1sie n ALA 232 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1sie h LYS 233 N 0.00 0.56 -6.37 0.00 2.10 -2.04 -3.46 116.57 107.35 1sie h LYS 233 Ca -0.15 -0.41 -0.61 0.00 -2.00 0.00 0.00 60.65 57.48 1sie h LYS 233 Cb 0.47 0.07 -0.12 0.00 -0.90 0.00 0.00 32.23 31.75 1sie h LYS 233 CO 0.10 1.03 -0.68 -0.80 -2.00 0.00 0.00 179.45 177.10 1sie s ASN 234 N -6.64 4.56 -0.29 7.07 0.02 -1.26 -5.16 114.94 113.24 1sie s ASN 234 Ca -0.13 -0.48 -0.17 0.00 -1.02 0.00 0.00 52.86 51.06 1sie s ASN 234 Cb 0.06 -0.89 0.14 0.00 0.02 0.00 0.00 41.25 40.58 1sie s ASN 234 CO 0.83 0.09 0.97 -0.70 0.02 0.00 0.00 177.10 178.30 1sie s GLU 235 N -2.93 0.42 -0.21 -0.60 2.56 -1.26 -5.01 118.70 111.67 1sie s GLU 235 Ca 0.27 0.68 0.15 0.00 0.00 0.00 0.00 54.97 56.07 1sie s GLU 235 Cb -0.09 0.10 0.49 0.00 2.00 0.00 0.00 34.13 36.63 1sie s GLU 235 CO 0.17 -0.08 1.40 -1.71 -0.56 0.00 0.00 175.26 174.48 1sie n ASN 236 N 3.51 3.26 -4.33 -1.70 5.15 -1.26 -4.99 115.26 114.91 1sie n ASN 236 Ca -0.18 -3.25 -0.17 0.00 -0.60 0.00 0.00 54.58 50.37 1sie n ASN 236 Cb 0.57 -0.56 -0.10 0.00 -0.53 0.00 0.00 39.78 39.17 1sie n ASN 236 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1sie s THR 237 N -2.96 1.55 -0.10 -0.44 2.01 -1.26 -1.20 115.64 113.24 1sie s THR 237 Ca 0.42 -2.16 0.02 0.00 0.31 0.00 0.00 61.69 60.28 1sie s THR 237 Cb 0.35 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.84 1sie s THR 237 CO 0.05 -0.60 -0.16 -0.13 -0.69 0.00 0.00 174.62 173.09 1sie s ARG 238 N -3.69 2.28 0.12 4.92 1.81 -0.66 -4.92 118.95 118.82 1sie s ARG 238 Ca 0.22 -0.59 0.02 0.00 -1.72 0.00 0.00 55.73 53.65 1sie s ARG 238 Cb 0.01 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 32.58 1sie s ARG 238 CO 0.06 -0.01 -0.06 1.52 -0.68 0.00 0.00 175.30 176.13 1sie s TYR 239 N 0.83 0.99 -0.01 -0.53 1.13 -1.26 -1.00 117.35 117.50 1sie s TYR 239 Ca -0.10 -0.92 -0.30 0.00 -1.41 0.00 0.00 57.07 54.35 1sie s TYR 239 Cb -0.16 -0.56 0.10 0.00 -1.10 0.00 0.00 41.96 40.25 1sie s TYR 239 CO 0.01 -0.14 1.03 -0.06 -2.51 0.00 0.00 175.55 173.88 1sie s PHE 240 N -3.60 -0.21 0.00 -3.49 0.40 0.12 -4.97 117.98 106.23 1sie s PHE 240 Ca 0.15 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.54 1sie s PHE 240 Cb 0.05 0.56 0.00 0.00 0.51 0.00 0.00 43.02 44.14 1sie s PHE 240 CO -0.02 -0.49 0.00 0.41 0.70 0.00 0.00 175.22 175.81 1sie n GLY 241 N -0.29 -0.92 3.35 4.36 0.00 -1.26 0.12 105.19 110.55 1sie n GLY 241 Ca -0.06 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1sie n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sie s ASN 242 N 0.00 -0.34 0.13 1.61 2.20 0.43 -4.94 114.94 114.03 1sie s ASN 242 Ca 0.00 -0.20 0.07 0.00 -0.94 0.00 0.00 52.86 51.79 1sie s ASN 242 Cb 0.00 0.51 -0.04 0.00 -2.00 0.00 0.00 41.25 39.72 1sie s ASN 242 CO 0.00 -0.88 -0.05 -0.47 -2.94 0.00 0.00 177.10 172.76 1sie s TYR 243 N -3.72 2.82 -0.31 1.54 5.04 -1.26 -2.45 117.35 119.02 1sie s TYR 243 Ca 0.02 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 54.54 1sie s TYR 243 Cb 0.01 -1.43 0.15 0.00 0.35 0.00 0.00 41.96 41.04 1sie s TYR 243 CO -0.12 0.47 0.37 0.95 -1.34 0.00 0.00 175.55 175.88 1sie s THR 244 N -1.44 -0.49 0.44 4.34 -4.23 -0.88 -5.02 115.64 108.35 1sie s THR 244 Ca 0.25 -0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 60.18 1sie s THR 244 Cb -0.10 -0.90 0.11 0.00 1.34 0.00 0.00 72.50 72.95 1sie s THR 244 CO 0.16 -0.41 0.44 0.61 -0.54 0.00 0.00 174.62 174.89 1sie n GLY 245 N 5.08 -2.19 0.00 3.99 0.00 -1.26 -0.49 105.19 110.33 1sie n GLY 245 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1sie n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sie n GLY 246 N 0.32 3.02 0.10 -0.02 0.00 -1.26 -4.25 105.19 103.09 1sie n GLY 246 Ca 0.06 -1.96 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 1sie n GLY 246 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sie h THR 247 N 0.00 1.09 0.00 2.61 1.35 -1.97 0.86 112.91 116.86 1sie h THR 247 Ca 0.00 -2.20 -0.32 0.00 -0.55 0.00 0.00 66.41 63.34 1sie h THR 247 Cb 0.00 2.44 -0.06 0.00 -1.73 0.00 0.00 68.15 68.81 1sie h THR 247 CO 0.00 0.37 -2.20 0.35 -0.25 0.00 0.00 175.52 173.79 1sie n THR 248 N -4.47 1.21 0.00 6.82 -2.24 -1.26 -3.47 114.28 110.87 1sie n THR 248 Ca -0.27 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1sie n THR 248 Cb 0.63 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1sie n THR 248 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1sie n THR 249 N -3.09 0.00 -1.75 4.28 -1.04 -1.26 -1.93 114.28 109.49 1sie n THR 249 Ca -0.37 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.24 1sie n THR 249 Cb 0.91 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.44 1sie n THR 249 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1sie n PRO 250 N 0.15 2.07 -2.43 -2.82 -0.02 -1.26 -1.59 135.00 129.09 1sie n PRO 250 Ca 0.00 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.91 1sie n PRO 250 Cb 0.00 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 30.87 1sie n PRO 250 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1sie s PRO 251 N -2.52 3.82 -0.16 0.52 0.04 -1.26 -4.91 135.00 130.53 1sie s PRO 251 Ca 0.64 0.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.20 1sie s PRO 251 Cb -0.45 -2.20 0.06 0.00 0.04 0.00 0.00 34.50 31.95 1sie s PRO 251 CO 0.56 -0.26 0.60 0.14 0.04 0.00 0.00 177.00 178.08 1sie s VAL 252 N -2.66 0.01 0.17 -0.36 -7.23 -1.26 -5.15 120.40 103.91 1sie s VAL 252 Ca 0.56 -0.05 -0.12 0.00 -1.81 0.00 0.00 61.98 60.56 1sie s VAL 252 Cb -0.10 -0.87 0.01 0.00 0.56 0.00 0.00 36.38 35.98 1sie s VAL 252 CO 0.36 -0.03 0.36 -0.22 -0.31 0.00 0.00 175.10 175.26 1sie s LEU 253 N -0.24 0.68 -0.40 1.32 2.96 -1.26 -5.13 118.68 116.61 1sie s LEU 253 Ca -0.04 -0.70 -0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1sie s LEU 253 Cb -0.03 1.52 0.10 0.00 0.50 0.00 0.00 46.19 48.28 1sie s LEU 253 CO 0.04 -0.93 0.19 -1.10 -1.32 0.00 0.00 176.35 173.23 1sie s GLN 254 N -3.92 2.17 -0.95 1.98 -1.52 -1.26 -5.04 119.66 111.11 1sie s GLN 254 Ca 0.13 -1.69 -0.23 0.00 -1.95 0.00 0.00 55.36 51.61 1sie s GLN 254 Cb 0.02 -3.57 0.06 0.00 -0.22 0.00 0.00 33.01 29.29 1sie s GLN 254 CO -0.02 -1.00 1.37 -0.06 -0.25 0.00 0.00 175.29 175.33 1sie s PHE 255 N 1.21 2.55 -0.15 0.91 0.08 -1.26 -4.71 117.98 116.61 1sie s PHE 255 Ca 0.06 -0.75 -0.13 0.00 0.12 0.00 0.00 56.93 56.23 1sie s PHE 255 Cb -0.23 -4.63 0.04 0.00 -0.57 0.00 0.00 43.02 37.63 1sie s PHE 255 CO -0.03 -1.91 0.39 -0.08 -0.10 0.00 0.00 175.22 173.50 1sie s THR 256 N 4.86 -0.01 -0.30 0.64 -1.32 -1.26 -4.93 115.64 113.33 1sie s THR 256 Ca 0.42 0.02 0.20 0.00 -1.21 0.00 0.00 61.69 61.12 1sie s THR 256 Cb -0.02 -0.56 0.16 0.00 -1.51 0.00 0.00 72.50 70.57 1sie s THR 256 CO -0.05 0.01 1.40 -1.13 -2.21 0.00 0.00 174.62 172.64 1sie h ASN 257 N 5.84 0.00 0.00 8.08 -1.24 -1.96 -3.43 115.58 122.87 1sie h ASN 257 Ca -0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.72 1sie h ASN 257 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 1sie h ASN 257 CO 0.27 0.19 -0.10 0.74 -1.29 0.00 0.00 177.43 177.25 1sie h THR 258 N 0.00 0.00 -3.14 -3.57 2.02 -2.00 -3.48 112.91 102.75 1sie h THR 258 Ca -0.02 -0.77 -0.58 0.00 0.77 0.00 0.00 66.41 65.81 1sie h THR 258 Cb 1.16 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 1sie h THR 258 CO 0.02 0.00 -0.33 -0.22 0.37 0.00 0.00 175.52 175.36 1sie s LEU 259 N -7.46 4.28 0.26 2.58 1.98 -1.26 -5.08 118.68 113.97 1sie s LEU 259 Ca -0.03 0.55 0.06 0.00 -2.89 0.00 0.00 54.13 51.82 1sie s LEU 259 Cb 0.00 -3.27 -0.03 0.00 0.66 0.00 0.00 46.19 43.56 1sie s LEU 259 CO 0.04 0.07 0.36 -0.89 -1.89 0.00 0.00 176.35 174.04 1sie s THR 260 N -1.64 4.89 -0.01 3.68 2.01 -1.26 -4.75 115.64 118.56 1sie s THR 260 Ca 0.40 -1.05 0.06 0.00 0.31 0.00 0.00 61.69 61.41 1sie s THR 260 Cb -0.12 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1sie s THR 260 CO 0.25 -0.30 -0.19 -0.89 -0.69 0.00 0.00 174.62 172.81 1sie s THR 261 N -2.04 1.49 -0.31 -0.82 2.01 0.76 -4.89 115.64 111.84 1sie s THR 261 Ca 0.36 -0.81 -0.17 0.00 0.31 0.00 0.00 61.69 61.38 1sie s THR 261 Cb -0.09 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 1sie s THR 261 CO 0.29 0.42 0.46 -0.69 -0.69 0.00 0.00 174.62 174.41 1sie s VAL 262 N -0.45 5.09 -1.46 3.82 1.01 -1.26 0.16 120.40 127.31 1sie s VAL 262 Ca 0.07 0.49 0.29 0.00 0.00 0.00 0.00 61.98 62.84 1sie s VAL 262 Cb -0.07 -3.85 0.44 0.00 0.00 0.00 0.00 36.38 32.90 1sie s VAL 262 CO -0.01 -0.03 1.92 0.18 0.00 0.00 0.00 175.10 177.16 1sie n LEU 263 N 5.55 0.24 -4.70 3.92 4.77 0.26 -4.86 117.00 122.17 1sie n LEU 263 Ca -0.06 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 1sie n LEU 263 Cb 0.50 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1sie n LEU 263 CO 0.41 0.05 1.11 0.18 -1.33 0.00 0.00 177.39 177.81 1sie n LEU 264 N -1.17 3.62 0.00 2.23 4.32 -0.78 -3.62 117.00 121.60 1sie n LEU 264 Ca 0.13 1.14 -0.15 0.00 -0.02 0.00 0.00 56.01 57.12 1sie n LEU 264 Cb 0.27 -1.50 0.10 0.00 -1.62 0.00 0.00 43.42 40.68 1sie n LEU 264 CO 0.24 -0.23 0.44 -0.90 -1.22 0.00 0.00 177.39 175.73 1sie n ASP 265 N 2.15 0.07 0.12 -1.43 5.75 -1.26 -4.57 116.55 117.38 1sie n ASP 265 Ca 0.10 -1.25 0.03 0.00 -0.01 0.00 0.00 54.79 53.66 1sie n ASP 265 Cb 0.34 -0.51 0.43 0.00 -1.03 0.00 0.00 41.12 40.35 1sie n ASP 265 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1sie h GLU 266 N 0.00 0.24 -0.49 0.11 5.08 -1.99 -2.36 114.58 115.17 1sie h GLU 266 Ca -0.21 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1sie h GLU 266 Cb 0.60 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1sie h GLU 266 CO 0.15 0.32 0.00 0.09 -1.00 0.00 0.00 179.01 178.58 1sie n ASN 267 N -4.33 5.24 -2.24 1.42 3.02 -1.26 -4.92 115.26 112.18 1sie n ASN 267 Ca -0.01 -2.97 -0.04 0.00 -0.03 0.00 0.00 54.58 51.54 1sie n ASN 267 Cb 0.22 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 38.75 1sie n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sie n GLY 268 N 0.30 -0.30 0.70 7.41 0.00 -0.89 -5.00 105.19 107.41 1sie n GLY 268 Ca 0.26 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1sie n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sie n VAL 269 N -1.89 0.00 -4.27 1.61 0.31 -1.26 -4.82 118.33 108.01 1sie n VAL 269 Ca -0.02 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.34 1sie n VAL 269 Cb 0.53 -0.16 -0.01 0.00 -0.91 0.00 0.00 33.84 33.29 1sie n VAL 269 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sie n GLY 270 N 1.33 -1.23 3.86 2.92 0.00 -1.24 -4.62 105.19 106.20 1sie n GLY 270 Ca 0.00 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1sie n GLY 270 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sie s PRO 271 N -0.33 1.17 -0.22 1.61 0.02 -1.17 -4.69 135.00 131.39 1sie s PRO 271 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 61.00 60.99 1sie s PRO 271 Cb 0.00 -1.87 0.09 0.00 0.02 0.00 0.00 34.50 32.75 1sie s PRO 271 CO 0.00 -2.12 0.20 -0.51 -0.33 0.00 0.00 177.00 174.24 1sie s LEU 272 N -5.88 0.02 -1.03 -5.54 1.02 -1.26 -1.54 118.68 104.47 1sie s LEU 272 Ca 0.66 -0.48 -0.27 0.00 0.02 0.00 0.00 54.13 54.07 1sie s LEU 272 Cb -0.10 0.22 -0.24 0.00 0.02 0.00 0.00 46.19 46.09 1sie s LEU 272 CO 0.52 -0.35 2.08 0.00 0.02 0.00 0.00 176.35 178.61 1sie s LYS 274 N 8.45 4.40 -0.53 0.00 -2.85 -0.67 -1.62 119.74 126.92 1sie s LYS 274 Ca 0.80 1.96 -0.02 0.00 -1.00 0.00 0.00 55.97 57.72 1sie s LYS 274 Cb -0.04 -3.25 -0.02 0.00 -2.06 0.00 0.00 37.83 32.46 1sie s LYS 274 CO 0.19 -0.28 0.45 0.41 0.10 0.00 0.00 175.35 176.23 1sie n GLY 275 N 2.85 -0.01 0.50 0.59 0.00 -1.26 -3.74 105.19 104.11 1sie n GLY 275 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1sie n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sie n GLU 276 N -2.40 -0.88 -4.36 1.61 -0.58 -0.64 -4.81 120.64 108.58 1sie n GLU 276 Ca -0.08 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.32 1sie n GLU 276 Cb 0.57 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.32 1sie n GLU 276 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1sie s GLY 277 N -0.06 1.71 -0.20 0.62 0.00 -1.24 -0.58 107.32 107.56 1sie s GLY 277 Ca 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 44.72 43.73 1sie s GLY 277 CO 0.00 -0.02 0.28 -2.27 0.00 0.00 0.00 173.10 171.09 1sie s LEU 278 N 0.47 4.17 -0.42 0.66 0.20 0.92 -4.36 118.68 120.33 1sie s LEU 278 Ca -0.03 0.38 -0.02 0.00 0.69 0.00 0.00 54.13 55.14 1sie s LEU 278 Cb -0.14 -2.33 0.11 0.00 -0.43 0.00 0.00 46.19 43.40 1sie s LEU 278 CO 0.03 0.03 0.21 -0.31 -0.29 0.00 0.00 176.35 176.02 1sie s TYR 279 N 0.92 3.59 -0.00 5.38 1.51 -0.08 -0.69 117.35 127.98 1sie s TYR 279 Ca 0.14 -2.49 -0.13 0.00 -1.01 0.00 0.00 57.07 53.58 1sie s TYR 279 Cb -0.14 -3.20 -0.05 0.00 -0.11 0.00 0.00 41.96 38.46 1sie s TYR 279 CO 0.05 -0.96 0.38 -0.51 -1.11 0.00 0.00 175.55 173.39 1sie s LEU 280 N 1.04 4.45 -0.16 -1.29 2.01 -1.03 -1.32 118.68 122.38 1sie s LEU 280 Ca 0.09 0.88 -0.23 0.00 0.01 0.00 0.00 54.13 54.88 1sie s LEU 280 Cb -0.22 -2.59 0.06 0.00 0.01 0.00 0.00 46.19 43.45 1sie s LEU 280 CO -0.04 0.31 0.59 -0.94 1.01 0.00 0.00 176.35 177.28 1sie s SER 281 N -1.18 -0.59 0.01 2.29 1.04 -0.83 -0.74 113.70 113.70 1sie s SER 281 Ca 0.24 0.97 -0.29 0.00 0.48 0.00 0.00 55.95 57.35 1sie s SER 281 Cb -0.16 0.96 0.11 0.00 0.10 0.00 0.00 66.02 67.03 1sie s SER 281 CO 0.13 -0.34 1.26 0.00 0.98 0.00 0.00 173.24 175.26 1sie s VAL 283 N -2.27 -0.12 -0.49 0.00 -7.23 0.36 -2.96 120.40 107.68 1sie s VAL 283 Ca 0.21 0.05 0.05 0.00 -1.81 0.00 0.00 61.98 60.48 1sie s VAL 283 Cb 0.02 -0.80 0.19 0.00 0.56 0.00 0.00 36.38 36.34 1sie s VAL 283 CO -0.02 0.02 0.44 0.47 -0.31 0.00 0.00 175.10 175.70 1sie n ASP 284 N 4.45 0.73 -4.70 4.85 8.00 -1.25 -1.80 116.55 126.83 1sie n ASP 284 Ca -0.20 -2.69 -0.42 0.00 0.71 0.00 0.00 54.79 52.18 1sie n ASP 284 Cb 0.56 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 1sie n ASP 284 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sie s ILE 285 N -0.68 4.48 -0.44 0.53 1.09 0.27 -2.80 121.20 123.65 1sie s ILE 285 Ca 0.32 1.78 0.19 0.00 -1.10 0.00 0.00 60.65 61.84 1sie s ILE 285 Cb 0.05 -4.14 -0.25 0.00 -1.06 0.00 0.00 42.46 37.06 1sie s ILE 285 CO -0.16 0.07 0.60 0.23 -0.10 0.00 0.00 174.94 175.57 1sie n MET 286 N 4.54 0.71 0.00 2.79 2.81 0.11 -0.63 117.12 127.45 1sie n MET 286 Ca 0.09 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1sie n MET 286 Cb 0.48 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1sie n MET 286 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sie n GLY 287 N 1.42 0.76 3.94 3.03 0.00 -1.17 -4.65 105.19 108.52 1sie n GLY 287 Ca -0.00 -2.33 -0.26 0.00 0.00 0.00 0.00 46.02 43.43 1sie n GLY 287 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1sie s TRP 288 N -0.88 3.48 -0.20 1.61 -2.14 0.28 -0.43 118.94 120.67 1sie s TRP 288 Ca 0.00 0.21 -0.04 0.00 2.66 0.00 0.00 56.10 58.93 1sie s TRP 288 Cb 0.00 -1.74 -0.01 0.00 -3.10 0.00 0.00 33.47 28.61 1sie s TRP 288 CO 0.00 0.45 -0.04 0.50 -2.66 0.00 0.00 176.95 175.19 1sie s ARG 289 N -3.33 3.45 -0.29 3.25 3.52 -0.78 -1.63 118.95 123.14 1sie s ARG 289 Ca 0.36 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 55.28 1sie s ARG 289 Cb -0.11 -2.97 -0.01 0.00 -1.56 0.00 0.00 34.95 30.30 1sie s ARG 289 CO 0.29 -0.08 0.10 0.08 -0.81 0.00 0.00 175.30 174.88 1sie s VAL 290 N 1.18 4.29 0.15 7.11 1.01 -1.26 -3.16 120.40 129.72 1sie s VAL 290 Ca 0.02 -0.43 -0.34 0.00 0.00 0.00 0.00 61.98 61.23 1sie s VAL 290 Cb -0.14 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.95 1sie s VAL 290 CO -0.01 0.16 1.54 0.35 0.00 0.00 0.00 175.10 177.14 1sie n THR 291 N 4.93 0.00 -2.03 3.92 -2.24 -0.77 -1.00 114.28 117.09 1sie n THR 291 Ca -0.15 -0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.24 1sie n THR 291 Cb 0.49 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.28 1sie n THR 291 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1sie s ARG 292 N 0.84 2.80 0.00 -0.78 3.00 -1.23 -3.78 118.95 119.79 1sie s ARG 292 Ca 0.80 0.82 0.00 0.00 -1.00 0.00 0.00 55.73 56.35 1sie s ARG 292 Cb -0.73 -4.34 0.00 0.00 0.00 0.00 0.00 34.95 29.88 1sie s ARG 292 CO 0.39 -2.52 0.00 -1.71 0.00 0.00 0.00 175.30 171.47 1sie n ASN 293 N 12.18 0.00 -1.03 -2.12 2.85 -1.26 -4.78 115.26 121.09 1sie n ASN 293 Ca 0.21 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1sie n ASN 293 Cb 0.51 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.53 1sie n ASN 293 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1sie n TYR 294 N 0.00 -1.13 -2.66 1.20 4.01 -1.25 -5.00 117.16 112.33 1sie n TYR 294 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1sie n TYR 294 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1sie n TYR 294 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1sie n ASP 295 N -1.27 7.12 -4.75 7.72 9.92 -1.26 -4.40 116.55 129.62 1sie n ASP 295 Ca 0.00 -3.69 -0.40 0.00 -0.53 0.00 0.00 54.79 50.17 1sie n ASP 295 Cb 0.00 -1.11 -0.05 0.00 -0.64 0.00 0.00 41.12 39.31 1sie n ASP 295 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1sie s VAL 296 N -4.36 3.88 -0.29 2.53 1.01 -1.26 -4.94 120.40 116.97 1sie s VAL 296 Ca 0.40 1.90 0.07 0.00 0.00 0.00 0.00 61.98 64.35 1sie s VAL 296 Cb 0.20 -4.21 0.17 0.00 0.00 0.00 0.00 36.38 32.54 1sie s VAL 296 CO -0.13 0.45 1.13 1.41 0.00 0.00 0.00 175.10 177.96 1sie n HIS 297 N 1.39 0.21 -0.42 5.22 8.25 -1.26 -1.84 115.22 126.77 1sie n HIS 297 Ca -0.02 -0.60 -0.18 0.00 -0.26 0.00 0.00 57.72 56.67 1sie n HIS 297 Cb 0.46 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 1sie n HIS 297 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1sie n HIS 298 N -0.34 0.41 -3.08 4.41 -0.00 -1.19 -3.54 115.22 111.88 1sie n HIS 298 Ca 0.07 0.27 -0.39 0.00 -0.00 0.00 0.00 57.72 57.67 1sie n HIS 298 Cb 0.40 -0.63 -0.06 0.00 -0.00 0.00 0.00 29.99 29.71 1sie n HIS 298 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1sie s TRP 299 N 1.23 3.85 0.11 -1.40 -0.00 -1.26 -1.87 118.94 119.60 1sie s TRP 299 Ca 0.31 1.49 -0.15 0.00 -0.00 0.00 0.00 56.10 57.75 1sie s TRP 299 Cb -0.42 -2.68 -0.07 0.00 -0.00 0.00 0.00 33.47 30.31 1sie s TRP 299 CO 0.21 0.51 0.53 0.50 -0.00 0.00 0.00 176.95 178.69 1sie s ARG 300 N -1.00 4.00 0.43 3.25 3.52 0.43 -2.33 118.95 127.26 1sie s ARG 300 Ca 0.34 0.51 0.06 0.00 -0.13 0.00 0.00 55.73 56.51 1sie s ARG 300 Cb -0.22 -3.04 -0.06 0.00 -1.56 0.00 0.00 34.95 30.08 1sie s ARG 300 CO 0.23 0.55 0.10 0.20 -0.81 0.00 0.00 175.30 175.57 1sie s GLY 301 N -1.51 2.49 0.05 8.12 0.00 -1.13 0.05 107.32 115.39 1sie s GLY 301 Ca 0.34 -1.95 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 1sie s GLY 301 CO 0.18 -2.03 0.06 1.08 0.00 0.00 0.00 173.10 172.39 1sie s LEU 302 N -3.84 2.02 0.81 0.66 1.43 -1.12 -4.87 118.68 113.76 1sie s LEU 302 Ca 0.34 -0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1sie s LEU 302 Cb 0.06 0.48 0.15 0.00 0.03 0.00 0.00 46.19 46.91 1sie s LEU 302 CO 0.18 -0.55 1.12 -2.16 0.23 0.00 0.00 176.35 175.17 1sie s PRO 303 N -3.11 1.34 -0.06 1.29 0.04 -1.26 -4.38 135.00 128.87 1sie s PRO 303 Ca -0.01 -0.79 -0.02 0.00 0.04 0.00 0.00 61.00 60.23 1sie s PRO 303 Cb 0.02 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1sie s PRO 303 CO -0.07 -1.79 0.11 0.50 0.04 0.00 0.00 177.00 175.79 1sie s ARG 304 N -5.43 0.02 0.67 4.56 3.52 -0.15 -2.27 118.95 119.87 1sie s ARG 304 Ca 0.69 0.38 -0.11 0.00 -0.13 0.00 0.00 55.73 56.56 1sie s ARG 304 Cb -0.05 -0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.05 1sie s ARG 304 CO 0.48 -0.23 1.06 -0.47 -0.81 0.00 0.00 175.30 175.32 1sie s TYR 305 N 1.61 3.37 -0.22 5.12 6.14 0.11 -1.60 117.35 131.88 1sie s TYR 305 Ca -0.04 1.27 -0.12 0.00 0.64 0.00 0.00 57.07 58.83 1sie s TYR 305 Cb -0.12 -2.86 0.07 0.00 0.42 0.00 0.00 41.96 39.48 1sie s TYR 305 CO -0.05 -1.01 0.54 -0.06 0.64 0.00 0.00 175.55 175.61 1sie s PHE 306 N -3.17 -0.84 -0.36 4.97 0.40 0.11 -2.82 117.98 116.27 1sie s PHE 306 Ca 0.57 1.70 0.02 0.00 -0.60 0.00 0.00 56.93 58.62 1sie s PHE 306 Cb -0.12 0.45 0.11 0.00 0.51 0.00 0.00 43.02 43.96 1sie s PHE 306 CO 0.54 -0.45 0.12 0.21 0.70 0.00 0.00 175.22 176.34 1sie s LYS 307 N 1.66 1.19 -0.15 0.44 2.20 0.11 -0.93 119.74 124.26 1sie s LYS 307 Ca -0.09 -1.65 -0.19 0.00 -0.36 0.00 0.00 55.97 53.68 1sie s LYS 307 Cb -0.07 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1sie s LYS 307 CO -0.16 -1.01 0.52 0.42 -0.36 0.00 0.00 175.35 174.77 1sie s ILE 308 N 0.99 5.13 -0.41 5.43 1.09 0.97 -1.51 121.20 132.90 1sie s ILE 308 Ca 0.12 1.01 -0.11 0.00 -1.10 0.00 0.00 60.65 60.57 1sie s ILE 308 Cb -0.20 -3.86 0.06 0.00 -1.06 0.00 0.00 42.46 37.40 1sie s ILE 308 CO -0.13 0.24 0.26 -0.89 -0.10 0.00 0.00 174.94 174.33 1sie s THR 309 N 1.13 4.54 0.03 2.92 2.01 -0.81 -1.69 115.64 123.76 1sie s THR 309 Ca 0.26 -1.12 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1sie s THR 309 Cb -0.15 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 1sie s THR 309 CO 0.11 -0.41 -0.08 -1.48 -0.69 0.00 0.00 174.62 172.07 1sie s LEU 310 N 1.51 2.16 0.00 4.42 -0.00 -0.71 -0.07 118.68 125.99 1sie s LEU 310 Ca 0.03 -0.38 0.02 0.00 -0.00 0.00 0.00 54.13 53.80 1sie s LEU 310 Cb -0.22 -0.27 0.02 0.00 -0.00 0.00 0.00 46.19 45.72 1sie s LEU 310 CO 0.05 -0.07 0.14 -2.11 -0.00 0.00 0.00 176.35 174.35 1sie n ARG 311 N 2.05 1.11 -4.43 1.48 1.85 -0.05 -0.99 116.66 117.68 1sie n ARG 311 Ca -0.19 -2.20 -0.34 0.00 -1.00 0.00 0.00 57.85 54.13 1sie n ARG 311 Cb 0.56 0.41 -0.11 0.00 -1.05 0.00 0.00 32.46 32.26 1sie n ARG 311 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1sie s LYS 312 N -3.27 3.42 0.14 2.89 1.02 -1.26 -0.11 119.74 122.57 1sie s LYS 312 Ca 0.10 -0.50 0.08 0.00 0.02 0.00 0.00 55.97 55.67 1sie s LYS 312 Cb -0.01 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 1sie s LYS 312 CO 0.07 0.39 -0.19 0.50 -0.92 0.00 0.00 175.35 175.19 1sie s ARG 313 N -0.03 1.19 0.10 1.68 3.52 0.31 -4.91 118.95 120.81 1sie s ARG 313 Ca 0.01 -1.30 -0.12 0.00 -0.13 0.00 0.00 55.73 54.19 1sie s ARG 313 Cb -0.13 -1.29 -0.06 0.00 -1.56 0.00 0.00 34.95 31.90 1sie s ARG 313 CO 0.03 0.28 0.47 -1.58 -0.81 0.00 0.00 175.30 173.68 1sie s TRP 314 N -1.75 3.61 0.30 5.12 0.23 -1.26 -0.03 118.94 125.16 1sie s TRP 314 Ca 0.12 0.93 0.00 0.00 -2.03 0.00 0.00 56.10 55.11 1sie s TRP 314 Cb -0.07 -2.26 0.00 0.00 0.03 0.00 0.00 33.47 31.17 1sie s TRP 314 CO 0.05 0.49 0.39 0.28 0.96 0.00 0.00 176.95 179.12 1sie n VAL 315 N 0.94 0.00 -3.89 4.03 0.31 -0.18 -4.94 118.33 114.60 1sie n VAL 315 Ca -0.07 -1.65 -0.36 0.00 -0.01 0.00 0.00 64.34 62.25 1sie n VAL 315 Cb 0.52 0.97 -0.07 0.00 -0.91 0.00 0.00 33.84 34.35 1sie n VAL 315 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1sie s LYS 316 N -2.78 3.61 0.03 5.55 2.20 -1.26 -1.00 119.74 126.09 1sie s LYS 316 Ca 0.27 -0.18 -0.33 0.00 -0.36 0.00 0.00 55.97 55.37 1sie s LYS 316 Cb -0.00 -3.22 -0.11 0.00 -1.51 0.00 0.00 37.83 32.99 1sie s LYS 316 CO 0.19 0.64 1.83 -1.71 -0.36 0.00 0.00 175.35 175.94 1sie n ASN 317 N 2.43 3.66 0.12 1.43 2.85 0.53 -4.74 115.26 121.54 1sie n ASN 317 Ca -0.19 0.99 0.12 0.00 -0.11 0.00 0.00 54.58 55.38 1sie n ASN 317 Cb 0.54 -1.45 0.03 0.00 1.24 0.00 0.00 39.78 40.14 1sie n ASN 317 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1sie h PRO 318 N 8.66 0.00 0.00 1.20 0.11 -1.97 -3.37 132.00 136.64 1sie h PRO 318 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1sie h PRO 318 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sie h PRO 318 CO 0.94 0.00 -0.10 1.88 -0.21 0.00 0.00 178.00 180.50 1sie h TYR 319 N 0.00 0.00 0.00 0.65 0.05 -2.01 -2.71 116.97 112.94 1sie h TYR 319 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1sie h TYR 319 Cb 0.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.73 1sie h TYR 319 CO 0.00 0.10 0.07 -0.35 -1.05 0.00 0.00 178.16 176.94 1sie n PRO 320 N -3.74 0.09 -2.23 4.88 -0.04 -1.26 -3.76 135.00 128.95 1sie n PRO 320 Ca -0.02 0.57 -0.40 0.00 -0.04 0.00 0.00 63.50 63.61 1sie n PRO 320 Cb 0.21 -1.88 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 1sie n PRO 320 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1sie n MET 321 N -1.99 2.71 -0.80 0.54 2.81 -1.03 -4.93 117.12 114.42 1sie n MET 321 Ca -0.01 -2.90 -0.26 0.00 -1.81 0.00 0.00 57.70 52.71 1sie n MET 321 Cb 0.10 -3.47 0.02 0.00 -0.71 0.00 0.00 33.22 29.15 1sie n MET 321 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sie n ALA 322 N 9.12 -3.48 0.00 3.04 0.00 -1.25 -4.33 120.51 123.62 1sie n ALA 322 Ca 0.49 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1sie n ALA 322 Cb 0.44 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1sie n ALA 322 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1sie n SER 323 N 2.06 0.00 0.02 0.00 3.41 -1.26 -0.90 113.62 116.94 1sie n SER 323 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.77 1sie n SER 323 Cb 0.36 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.75 1sie n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1sie n LEU 324 N 0.00 0.30 0.10 1.04 4.77 -1.26 -2.57 117.00 119.38 1sie n LEU 324 Ca 0.00 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1sie n LEU 324 Cb 0.00 -0.37 0.46 0.00 -2.33 0.00 0.00 43.42 41.17 1sie n LEU 324 CO 0.00 0.02 0.83 -0.38 -1.33 0.00 0.00 177.39 176.53 1sie n ILE 325 N -1.63 0.85 -1.02 -0.08 5.41 -0.08 -4.06 119.36 118.75 1sie n ILE 325 Ca 0.06 0.22 0.00 0.00 1.00 0.00 0.00 62.75 64.03 1sie n ILE 325 Cb 0.36 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 1sie n ILE 325 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1sie n SER 326 N -2.10 0.00 0.00 4.38 3.41 -1.06 -4.91 113.62 113.35 1sie n SER 326 Ca 0.02 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1sie n SER 326 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1sie n SER 326 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sie n SER 327 N 0.00 0.00 -4.57 4.04 7.64 -1.06 -3.86 113.62 115.81 1sie n SER 327 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1sie n SER 327 Cb 0.13 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.23 1sie n SER 327 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1sie s LEU 328 N 0.00 2.59 0.00 -3.43 0.20 -1.26 -3.79 118.68 112.99 1sie s LEU 328 Ca 0.00 -0.59 0.00 0.00 0.69 0.00 0.00 54.13 54.23 1sie s LEU 328 Cb 0.00 -2.58 0.00 0.00 -0.43 0.00 0.00 46.19 43.18 1sie s LEU 328 CO 0.00 -4.33 0.00 0.33 -0.29 0.00 0.00 176.35 172.06 1sie n PHE 329 N 19.03 0.00 0.00 5.38 7.35 -1.25 -4.97 117.46 143.00 1sie n PHE 329 Ca 0.44 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1sie n PHE 329 Cb 0.45 0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.38 1sie n PHE 329 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1sie n ASN 330 N -2.74 0.00 -3.90 -2.13 4.13 -1.25 -4.82 115.26 104.55 1sie n ASN 330 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 1sie n ASN 330 Cb 0.38 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 1sie n ASN 330 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1sie n ASN 331 N 0.00 4.15 0.00 6.41 5.03 -1.26 -3.30 115.26 126.28 1sie n ASN 331 Ca 0.00 -2.87 0.00 0.00 0.87 0.00 0.00 54.58 52.58 1sie n ASN 331 Cb 0.00 -1.66 0.00 0.00 -1.02 0.00 0.00 39.78 37.10 1sie n ASN 331 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1sie n MET 332 N 6.37 0.00 -1.43 3.52 1.56 -1.26 -5.03 117.12 120.86 1sie n MET 332 Ca 0.51 0.00 -0.49 0.00 -0.27 0.00 0.00 57.70 57.45 1sie n MET 332 Cb 0.40 -0.29 -0.09 0.00 2.15 0.00 0.00 33.22 35.38 1sie n MET 332 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1sie n LEU 333 N -2.76 1.46 0.00 -0.89 4.77 -1.21 -4.88 117.00 113.49 1sie n LEU 333 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1sie n LEU 333 Cb 0.28 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 1sie n LEU 333 CO 0.00 -0.84 0.00 -2.65 -1.33 0.00 0.00 177.39 172.57 1sie n PRO 334 N 8.21 0.00 -1.06 3.23 -0.02 -1.26 -5.08 135.00 139.03 1sie n PRO 334 Ca 0.49 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1sie n PRO 334 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 1sie n PRO 334 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1sie n GLN 335 N 0.00 0.00 0.00 -0.52 1.13 -1.26 -5.08 117.38 111.65 1sie n GLN 335 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1sie n GLN 335 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1sie n GLN 335 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1sie n VAL 336 N 0.00 0.00 0.00 5.09 0.24 -1.26 -4.96 118.33 117.44 1sie n VAL 336 Ca 0.00 0.66 0.00 0.00 -2.04 0.00 0.00 64.34 62.96 1sie n VAL 336 Cb 0.00 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 30.90 1sie n VAL 336 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sie n GLN 337 N -0.31 0.00 -3.61 7.34 6.02 -1.26 -5.13 117.38 120.43 1sie n GLN 337 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1sie n GLN 337 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1sie n GLN 337 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1sie s GLY 338 N 0.00 -0.48 0.00 1.08 0.00 -1.26 -5.12 107.32 101.54 1sie s GLY 338 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1sie s GLY 338 CO 0.00 1.11 0.00 -0.18 0.00 0.00 0.00 173.10 174.03 1sie n GLN 339 N 1.72 0.00 -1.45 2.90 7.27 -1.26 -4.63 117.38 121.94 1sie n GLN 339 Ca -0.17 0.00 -0.57 0.00 0.07 0.00 0.00 57.00 56.33 1sie n GLN 339 Cb 0.56 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.12 1sie n GLN 339 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1sie n PRO 340 N 0.00 0.57 -2.28 3.69 -0.04 -1.26 -4.88 135.00 130.79 1sie n PRO 340 Ca 0.00 0.17 -0.22 0.00 -0.04 0.00 0.00 63.50 63.42 1sie n PRO 340 Cb 0.00 -1.93 0.02 0.00 -0.04 0.00 0.00 33.50 31.54 1sie n PRO 340 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1sie n MET 341 N 7.03 3.23 -3.44 0.54 2.81 -1.26 -1.37 117.12 124.65 1sie n MET 341 Ca 0.43 -4.15 0.00 0.00 -1.81 0.00 0.00 57.70 52.17 1sie n MET 341 Cb 0.08 -2.14 0.00 0.00 -0.71 0.00 0.00 33.22 30.45 1sie n MET 341 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1sie n GLU 342 N -0.59 -0.88 -0.87 0.03 0.28 -1.26 -4.96 120.64 112.38 1sie n GLU 342 Ca 0.37 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.49 1sie n GLU 342 Cb 0.85 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.69 1sie n GLU 342 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1sie n GLY 343 N 0.00 -1.86 0.09 -1.84 0.00 -1.26 -1.84 105.19 98.47 1sie n GLY 343 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1sie n GLY 343 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1sie n GLU 344 N -3.05 0.59 0.00 1.61 0.28 -1.26 -3.00 120.64 115.81 1sie n GLU 344 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1sie n GLU 344 Cb 0.40 -1.05 0.00 0.00 1.43 0.00 0.00 31.44 32.22 1sie n GLU 344 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1sie n ASN 345 N -0.38 0.34 -3.80 -1.84 4.13 -1.25 -5.11 115.26 107.34 1sie n ASN 345 Ca 0.00 -1.04 -0.48 0.00 1.68 0.00 0.00 54.58 54.73 1sie n ASN 345 Cb 0.03 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.21 1sie n ASN 345 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1sie n THR 346 N -0.02 0.34 -0.47 3.41 5.66 -0.77 -4.84 114.28 117.59 1sie n THR 346 Ca 0.00 -0.09 -0.13 0.00 -3.05 0.00 0.00 64.05 60.78 1sie n THR 346 Cb 0.22 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.05 1sie n THR 346 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sie n GLN 347 N 1.19 1.66 -3.65 1.09 3.00 -0.47 -4.74 117.38 115.46 1sie n GLN 347 Ca 0.17 -1.41 -0.39 0.00 -0.01 0.00 0.00 57.00 55.36 1sie n GLN 347 Cb 0.10 -1.55 -0.10 0.00 0.00 0.00 0.00 30.24 28.69 1sie n GLN 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1sie s VAL 348 N -1.84 3.86 -0.24 5.09 1.01 -1.26 -4.95 120.40 122.07 1sie s VAL 348 Ca 0.27 -1.78 0.20 0.00 0.00 0.00 0.00 61.98 60.67 1sie s VAL 348 Cb 0.22 -3.52 0.21 0.00 0.00 0.00 0.00 36.38 33.28 1sie s VAL 348 CO 0.02 -0.67 1.57 -0.33 0.00 0.00 0.00 175.10 175.69 1sie h GLU 349 N 8.29 0.00 -1.82 2.72 5.08 -2.02 -3.48 114.58 123.36 1sie h GLU 349 Ca -0.19 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.40 1sie h GLU 349 Cb 1.07 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.18 1sie h GLU 349 CO 0.77 0.25 0.68 -2.00 -1.00 0.00 0.00 179.01 177.72 1sie s GLU 350 N -3.15 0.62 -0.13 2.33 2.12 -1.26 -5.15 118.70 114.09 1sie s GLU 350 Ca 0.05 -0.29 -0.24 0.00 0.36 0.00 0.00 54.97 54.85 1sie s GLU 350 Cb 0.07 0.25 0.06 0.00 0.26 0.00 0.00 34.13 34.76 1sie s GLU 350 CO 0.70 -0.28 0.59 0.08 -0.54 0.00 0.00 175.26 175.80 1sie s VAL 351 N -2.75 0.01 0.03 3.70 1.01 -1.26 -5.17 120.40 115.97 1sie s VAL 351 Ca 0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 1sie s VAL 351 Cb 0.01 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1sie s VAL 351 CO -0.04 -0.04 0.36 0.00 0.00 0.00 0.00 175.10 175.38 1sie s ARG 352 N -0.52 0.84 -0.03 2.72 1.70 -1.26 -5.14 118.95 117.25 1sie s ARG 352 Ca -0.06 -0.37 0.03 0.00 -0.47 0.00 0.00 55.73 54.85 1sie s ARG 352 Cb -0.03 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1sie s ARG 352 CO 0.05 -0.27 -0.11 0.08 -1.08 0.00 0.00 175.30 173.97 1sie s VAL 353 N -2.26 0.92 0.17 4.99 1.01 -1.26 -5.12 120.40 118.85 1sie s VAL 353 Ca -0.07 -0.42 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1sie s VAL 353 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1sie s VAL 353 CO -0.01 0.28 -0.20 -0.31 0.00 0.00 0.00 175.10 174.87 1sie s TYR 354 N 0.24 1.94 0.00 5.22 1.51 -1.26 -5.01 117.35 119.99 1sie s TYR 354 Ca -0.05 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 1sie s TYR 354 Cb -0.10 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.79 1sie s TYR 354 CO 0.01 0.38 0.00 -3.47 -1.11 0.00 0.00 175.55 171.36 1sie n ASP 355 N 0.26 0.00 -3.44 2.29 -0.08 -1.26 -5.15 116.55 109.18 1sie n ASP 355 Ca -0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.15 1sie n ASP 355 Cb 0.57 0.13 0.00 0.00 2.34 0.00 0.00 41.12 44.16 1sie n ASP 355 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1sie n GLY 356 N 0.20 -1.54 2.64 0.27 0.00 -1.26 -5.07 105.19 100.43 1sie n GLY 356 Ca 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 1sie n GLY 356 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sie n THR 357 N -0.28 -0.14 -2.63 2.61 -2.24 -1.26 -5.14 114.28 105.20 1sie n THR 357 Ca 0.00 -1.96 -0.28 0.00 -2.27 0.00 0.00 64.05 59.54 1sie n THR 357 Cb 0.00 0.83 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1sie n THR 357 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1sie s GLU 358 N 0.36 3.61 0.27 -0.78 -1.05 -1.26 -5.01 118.70 114.83 1sie s GLU 358 Ca 0.32 0.32 -0.29 0.00 -0.15 0.00 0.00 54.97 55.17 1sie s GLU 358 Cb 0.21 -2.35 -0.09 0.00 -0.44 0.00 0.00 34.13 31.45 1sie s GLU 358 CO -0.22 -0.19 0.98 -2.14 0.95 0.00 0.00 175.26 174.64 1sie s PRO 359 N -4.54 4.74 -0.25 -4.83 0.02 -1.26 -4.77 135.00 124.10 1sie s PRO 359 Ca 0.49 1.54 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1sie s PRO 359 Cb -0.10 -3.15 -0.06 0.00 0.02 0.00 0.00 34.50 31.20 1sie s PRO 359 CO 0.42 0.39 0.76 1.33 -0.33 0.00 0.00 177.00 179.57 1sie n VAL 360 N 1.21 0.00 -1.51 3.83 0.24 -1.26 -4.82 118.33 116.02 1sie n VAL 360 Ca -0.01 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.97 1sie n VAL 360 Cb 0.47 -0.15 0.07 0.00 -1.47 0.00 0.00 33.84 32.76 1sie n VAL 360 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1sie s PRO 361 N 2.41 2.51 0.00 7.34 0.04 -1.26 -5.01 135.00 141.03 1sie s PRO 361 Ca 0.40 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1sie s PRO 361 Cb -0.41 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1sie s PRO 361 CO 0.17 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.15 1sie n GLY 362 N -0.77 -1.61 3.70 0.56 0.00 -1.26 -4.57 105.19 101.24 1sie n GLY 362 Ca 0.10 0.00 -0.62 0.00 0.00 0.00 0.00 46.02 45.50 1sie n GLY 362 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sie n ASP 363 N 0.00 1.59 0.10 1.61 -0.08 -1.26 -4.79 116.55 113.72 1sie n ASP 363 Ca 0.00 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.46 1sie n ASP 363 Cb 0.00 -1.01 -0.01 0.00 2.34 0.00 0.00 41.12 42.44 1sie n ASP 363 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1sie h PRO 364 N 5.65 0.00 0.00 -0.67 0.13 -2.01 -3.24 132.00 131.86 1sie h PRO 364 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1sie h PRO 364 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1sie h PRO 364 CO 0.93 0.28 0.00 0.22 -0.23 0.00 0.00 178.00 179.20 1sie h ASP 365 N 0.00 0.00 0.00 1.44 1.82 -1.98 -3.46 116.42 114.24 1sie h ASP 365 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1sie h ASP 365 Cb 1.36 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.37 1sie h ASP 365 CO 0.04 0.00 0.00 0.80 -1.61 0.00 0.00 179.24 178.47 1sie n MET 366 N -2.85 0.00 -4.23 0.28 0.00 -1.23 -4.97 117.12 104.11 1sie n MET 366 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.46 1sie n MET 366 Cb 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.38 1sie n MET 366 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1sie s THR 367 N 0.00 3.73 -0.04 1.12 2.01 -1.26 -5.04 115.64 116.16 1sie s THR 367 Ca 0.00 -1.67 -0.31 0.00 0.31 0.00 0.00 61.69 60.02 1sie s THR 367 Cb 0.00 -2.97 0.11 0.00 0.01 0.00 0.00 72.50 69.66 1sie s THR 367 CO 0.00 -0.30 1.17 -0.60 -0.69 0.00 0.00 174.62 174.20 1sie s ARG 368 N -3.50 0.55 0.00 4.92 3.52 -1.26 -1.06 118.95 122.11 1sie s ARG 368 Ca 0.31 -0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 1sie s ARG 368 Cb -0.08 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1sie s ARG 368 CO 0.21 -0.25 0.00 2.48 -0.81 0.00 0.00 175.30 176.93 1sie n TYR 369 N -0.34 0.00 -4.34 5.12 4.11 -0.78 -4.94 117.16 116.00 1sie n TYR 369 Ca -0.05 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.51 1sie n TYR 369 Cb 0.61 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.81 1sie n TYR 369 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1sie s VAL 370 N -2.70 3.25 1.02 -3.48 1.01 -1.26 0.15 120.40 118.39 1sie s VAL 370 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1sie s VAL 370 Cb 0.00 -2.42 0.22 0.00 0.00 0.00 0.00 36.38 34.17 1sie s VAL 370 CO 0.00 0.48 1.25 1.51 0.00 0.00 0.00 175.10 178.34 1sie s ASP 371 N 0.85 2.56 0.45 3.32 1.47 0.69 -4.80 116.67 121.22 1sie s ASP 371 Ca -0.03 0.42 0.06 0.00 1.18 0.00 0.00 52.55 54.18 1sie s ASP 371 Cb -0.15 -0.55 0.21 0.00 -0.34 0.00 0.00 42.92 42.09 1sie s ASP 371 CO 0.01 -3.09 0.77 -1.14 0.68 0.00 0.00 175.17 172.40 1sie n ARG 372 N -4.03 0.02 -0.15 2.11 0.63 -1.26 -2.32 116.66 111.66 1sie n ARG 372 Ca 0.14 0.68 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1sie n ARG 372 Cb 0.59 -1.79 0.00 0.00 0.45 0.00 0.00 32.46 31.71 1sie n ARG 372 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1sie n PHE 373 N -2.15 0.00 -3.71 -0.14 -1.74 -1.26 -5.18 117.46 103.28 1sie n PHE 373 Ca 0.05 0.00 -0.04 0.00 -0.56 0.00 0.00 57.45 56.91 1sie n PHE 373 Cb 0.83 0.17 0.02 0.00 1.52 0.00 0.00 39.48 42.01 1sie n PHE 373 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1sie n GLY 374 N 0.00 0.93 3.90 4.97 0.00 -0.98 -5.16 105.19 108.85 1sie n GLY 374 Ca 0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1sie n GLY 374 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sie s LYS 375 N -2.05 3.49 -0.10 1.61 2.20 -1.26 -0.22 119.74 123.41 1sie s LYS 375 Ca 0.15 -0.23 -0.08 0.00 -0.36 0.00 0.00 55.97 55.46 1sie s LYS 375 Cb -0.03 -3.08 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 1sie s LYS 375 CO 0.06 0.66 0.26 0.99 -0.36 0.00 0.00 175.35 176.96 1sie s THR 376 N -1.32 -0.02 -0.08 3.43 2.01 0.40 -4.92 115.64 115.13 1sie s THR 376 Ca 0.28 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.05 1sie s THR 376 Cb -0.13 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.98 1sie s THR 376 CO 0.18 0.03 0.95 -0.54 -0.69 0.00 0.00 174.62 174.55 1sie s LYS 377 N 0.67 4.45 0.30 4.92 1.02 -1.26 -1.86 119.74 127.98 1sie s LYS 377 Ca -0.04 1.32 -0.29 0.00 0.02 0.00 0.00 55.97 56.97 1sie s LYS 377 Cb -0.06 -3.51 -0.10 0.00 -0.52 0.00 0.00 37.83 33.64 1sie s LYS 377 CO -0.04 -0.21 1.25 0.99 -0.92 0.00 0.00 175.35 176.42 1sie s THR 378 N 1.63 2.98 0.21 2.17 2.01 -0.23 -4.90 115.64 119.51 1sie s THR 378 Ca 0.47 0.97 -0.31 0.00 0.31 0.00 0.00 61.69 63.13 1sie s THR 378 Cb -0.19 -3.62 -0.11 0.00 0.01 0.00 0.00 72.50 68.60 1sie s THR 378 CO 0.20 0.22 1.61 -0.69 -0.69 0.00 0.00 174.62 175.28 1sie s VAL 379 N -1.04 2.33 -0.02 3.82 1.01 -1.26 -4.66 120.40 120.59 1sie s VAL 379 Ca 0.48 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 1sie s VAL 379 Cb -0.37 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1sie s VAL 379 CO 0.48 0.02 1.98 0.12 0.00 0.00 0.00 175.10 177.71 1sie s PHE 380 N 0.87 1.33 -1.11 5.22 5.36 -1.26 -2.67 117.98 125.72 1sie s PHE 380 Ca 0.70 -0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 56.43 1sie s PHE 380 Cb -0.46 -4.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.05 1sie s PHE 380 CO 0.35 -5.14 0.02 -2.30 -1.46 0.00 0.00 175.22 166.69 1sie n PRO 381 N 7.73 -0.94 0.00 10.12 -0.02 -1.26 -5.19 135.00 145.44 1sie n PRO 381 Ca 0.21 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1sie n PRO 381 Cb 0.42 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1sie n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89