#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odi n PRO 3 N 0.00 -0.92 0.02 -1.46 -0.02 -1.26 -4.92 135.00 126.44 1odi n PRO 3 Ca 0.00 -0.23 -0.08 0.00 -2.02 0.00 0.00 63.50 61.17 1odi n PRO 3 Cb 0.00 -1.88 0.09 0.00 -0.02 0.00 0.00 33.50 31.69 1odi n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1odi h ILE 4 N -1.86 1.32 0.00 4.25 2.04 -1.99 -3.37 117.51 117.90 1odi h ILE 4 Ca -0.48 -1.73 -0.27 0.00 1.00 0.00 0.00 64.86 63.39 1odi h ILE 4 Cb 1.31 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1odi h ILE 4 CO 0.37 0.53 -1.82 1.41 0.00 0.00 0.00 178.15 178.65 1odi n HIS 5 N -3.98 0.00 -3.03 1.37 8.25 -1.26 -4.73 115.22 111.84 1odi n HIS 5 Ca -0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.99 1odi n HIS 5 Cb 0.57 -0.68 -0.01 0.00 1.12 0.00 0.00 29.99 30.99 1odi n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1odi s VAL 6 N -2.50 5.10 -0.10 1.59 1.01 -1.26 -4.70 120.40 119.54 1odi s VAL 6 Ca -0.29 -2.32 -0.27 0.00 0.00 0.00 0.00 61.98 59.10 1odi s VAL 6 Cb 0.09 -4.78 -0.32 0.00 0.00 0.00 0.00 36.38 31.38 1odi s VAL 6 CO 0.38 -1.46 1.59 0.54 0.00 0.00 0.00 175.10 176.15 1odi n ARG 7 N 5.44 0.20 -4.58 2.72 5.12 -1.26 -4.21 116.66 120.09 1odi n ARG 7 Ca 0.28 -1.06 -0.28 0.00 -1.93 0.00 0.00 57.85 54.86 1odi n ARG 7 Cb 0.45 -2.51 -0.08 0.00 -1.16 0.00 0.00 32.46 29.17 1odi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1odi s ALA 8 N 6.57 3.26 0.29 7.54 0.00 -1.26 -4.81 121.76 133.35 1odi s ALA 8 Ca 0.62 -0.96 0.11 0.00 0.00 0.00 0.00 51.96 51.73 1odi s ALA 8 Cb 0.14 0.60 -0.05 0.00 0.00 0.00 0.00 23.12 23.80 1odi s ALA 8 CO 0.29 -0.27 -0.13 -1.01 0.00 0.00 0.00 175.76 174.65 1odi s HIS 9 N -3.12 2.41 0.28 0.00 3.76 -1.26 -4.09 115.29 113.27 1odi s HIS 9 Ca 0.18 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.71 1odi s HIS 9 Cb 0.02 -1.14 0.59 0.00 1.11 0.00 0.00 32.58 33.15 1odi s HIS 9 CO 0.12 0.65 1.59 -1.35 -0.85 0.00 0.00 174.74 174.90 1odi h PRO 10 N 2.11 0.04 0.00 8.40 0.11 -1.93 0.84 132.00 141.56 1odi h PRO 10 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1odi h PRO 10 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1odi h PRO 10 CO 0.62 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 1odi n GLY 11 N -1.50 -0.84 0.11 -0.55 0.00 -1.26 -3.39 105.19 97.77 1odi n GLY 11 Ca 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1odi n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odi h ASP 12 N 0.00 0.00 -3.31 1.61 3.32 -1.16 -3.46 116.42 113.43 1odi h ASP 12 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1odi h ASP 12 Cb 0.03 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.38 1odi h ASP 12 CO 0.00 0.60 -0.64 -0.69 -1.72 0.00 0.00 179.24 176.79 1odi s VAL 13 N -2.91 4.12 0.80 -1.35 1.01 -1.22 -4.72 120.40 116.13 1odi s VAL 13 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 1odi s VAL 13 Cb 0.08 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.73 1odi s VAL 13 CO 0.79 0.50 1.11 0.00 0.00 0.00 0.00 175.10 177.49 1odi s ALA 14 N 0.25 2.33 0.37 5.51 0.00 -1.26 -4.79 121.76 124.16 1odi s ALA 14 Ca -0.01 -0.33 0.10 0.00 0.00 0.00 0.00 51.96 51.72 1odi s ALA 14 Cb -0.13 -3.06 0.71 0.00 0.00 0.00 0.00 23.12 20.63 1odi s ALA 14 CO 0.02 -1.71 1.85 0.93 0.00 0.00 0.00 175.76 176.86 1odi h GLU 15 N -1.07 0.17 -5.14 0.00 5.08 -1.83 -3.39 114.58 108.38 1odi h GLU 15 Ca -0.47 -0.05 -0.63 0.00 -1.00 0.00 0.00 59.36 57.21 1odi h GLU 15 Cb 1.28 -0.02 -0.18 0.00 0.50 0.00 0.00 28.75 30.34 1odi h GLU 15 CO 0.61 0.41 -0.57 1.03 -1.00 0.00 0.00 179.01 179.49 1odi s ARG 16 N -4.47 3.89 -0.04 2.33 0.52 -1.26 -0.26 118.95 119.66 1odi s ARG 16 Ca -0.04 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1odi s ARG 16 Cb 0.15 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.33 1odi s ARG 16 CO 0.74 0.09 -0.05 0.08 0.02 0.00 0.00 175.30 176.17 1odi s VAL 17 N 0.89 0.57 -0.03 3.52 1.01 0.17 -1.01 120.40 125.53 1odi s VAL 17 Ca 0.04 -0.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 1odi s VAL 17 Cb -0.14 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 1odi s VAL 17 CO 0.03 0.23 0.38 -0.76 0.00 0.00 0.00 175.10 174.97 1odi s LEU 18 N 0.78 4.44 -0.60 3.92 1.43 0.82 -0.72 118.68 128.76 1odi s LEU 18 Ca -0.11 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1odi s LEU 18 Cb -0.14 -2.53 0.15 0.00 0.03 0.00 0.00 46.19 43.70 1odi s LEU 18 CO 0.01 0.30 0.36 -0.76 0.23 0.00 0.00 176.35 176.49 1odi s LEU 19 N -0.86 4.59 0.53 1.79 1.43 0.21 -1.32 118.68 125.05 1odi s LEU 19 Ca 0.23 -3.28 -0.07 0.00 -1.03 0.00 0.00 54.13 49.98 1odi s LEU 19 Cb -0.16 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1odi s LEU 19 CO 0.12 -0.20 0.87 -2.16 0.23 0.00 0.00 176.35 175.21 1odi s PRO 20 N -0.66 3.57 -0.04 1.29 0.04 -1.18 -2.16 135.00 135.86 1odi s PRO 20 Ca 0.20 0.41 0.04 0.00 0.04 0.00 0.00 61.00 61.69 1odi s PRO 20 Cb -0.19 -2.27 -0.25 0.00 0.04 0.00 0.00 34.50 31.84 1odi s PRO 20 CO -0.06 -0.33 0.66 0.78 0.04 0.00 0.00 177.00 178.09 1odi h GLY 21 N 0.07 0.14 -6.42 0.56 0.00 -1.82 -1.43 103.07 94.17 1odi h GLY 21 Ca -0.46 -0.35 -0.60 0.00 0.00 0.00 0.00 47.33 45.92 1odi h GLY 21 CO 0.62 0.31 -0.18 -0.35 0.00 0.00 0.00 176.54 176.93 1odi s ASP 22 N -6.55 6.44 0.59 0.19 2.15 -1.26 -1.77 116.67 116.46 1odi s ASP 22 Ca -0.10 0.52 0.29 0.00 0.43 0.00 0.00 52.55 53.69 1odi s ASP 22 Cb 0.07 -2.24 1.72 0.00 -0.30 0.00 0.00 42.92 42.17 1odi s ASP 22 CO 0.82 -0.09 2.15 1.55 -0.17 0.00 0.00 175.17 179.42 1odi h PRO 23 N 7.42 0.00 -0.40 4.34 0.13 -1.89 -0.92 132.00 140.69 1odi h PRO 23 Ca -0.36 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 1odi h PRO 23 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1odi h PRO 23 CO 0.72 0.00 0.05 0.78 -0.23 0.00 0.00 178.00 179.32 1odi h GLY 24 N 0.00 0.65 1.85 1.56 0.00 -1.95 -1.07 103.07 104.11 1odi h GLY 24 Ca 0.06 -0.37 -0.23 0.00 0.00 0.00 0.00 47.33 46.79 1odi h GLY 24 CO -0.00 0.35 -1.10 -0.09 0.00 0.00 0.00 176.54 175.70 1odi h ARG 25 N 0.58 0.08 0.42 4.80 2.43 -1.60 -2.38 114.38 118.72 1odi h ARG 25 Ca 0.13 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1odi h ARG 25 Cb 0.29 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1odi h ARG 25 CO 0.00 1.04 -0.26 0.00 -1.51 0.00 0.00 179.97 179.24 1odi h ALA 26 N 0.88 -0.66 -0.81 2.80 0.00 -1.02 0.36 119.26 120.80 1odi h ALA 26 Ca -0.06 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1odi h ALA 26 Cb 1.84 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.90 1odi h ALA 26 CO 0.15 -0.88 0.51 1.49 0.00 0.00 0.00 179.25 180.52 1odi h GLU 27 N -0.66 0.95 -0.66 0.00 4.81 -1.27 -1.13 114.58 116.62 1odi h GLU 27 Ca -0.05 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1odi h GLU 27 Cb 0.54 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1odi h GLU 27 CO 0.05 0.63 0.21 2.35 -0.73 0.00 0.00 179.01 181.51 1odi h TRP 28 N 0.97 1.03 -0.12 0.92 7.01 -0.97 -1.49 115.95 123.31 1odi h TRP 28 Ca 0.34 -0.09 -0.03 0.00 2.11 0.00 0.00 58.89 61.22 1odi h TRP 28 Cb 0.07 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 26.82 1odi h TRP 28 CO -0.03 0.82 -0.05 0.82 -2.79 0.00 0.00 178.44 177.21 1odi h ILE 29 N 0.97 1.31 -0.18 2.65 2.04 0.35 0.15 117.51 124.80 1odi h ILE 29 Ca 0.22 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 65.09 1odi h ILE 29 Cb 0.27 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 1odi h ILE 29 CO -0.01 0.30 -0.16 0.00 0.00 0.00 0.00 178.15 178.28 1odi h ALA 30 N 0.67 -0.04 -0.18 1.87 0.00 -1.05 0.23 119.26 120.77 1odi h ALA 30 Ca 0.03 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1odi h ALA 30 Cb 0.49 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1odi h ALA 30 CO 0.02 -0.59 -0.55 0.87 0.00 0.00 0.00 179.25 178.99 1odi h LYS 31 N -0.18 0.54 0.10 0.00 1.57 -1.29 -2.49 116.57 114.83 1odi h LYS 31 Ca 0.11 -0.34 -0.29 0.00 -1.87 0.00 0.00 60.65 58.26 1odi h LYS 31 Cb 0.34 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1odi h LYS 31 CO -0.28 0.95 -1.44 1.15 -0.57 0.00 0.00 179.45 179.25 1odi h THR 32 N 0.41 1.25 0.00 -0.16 2.02 -0.68 -3.42 112.91 112.33 1odi h THR 32 Ca 0.01 -2.89 -0.12 0.00 0.77 0.00 0.00 66.41 64.17 1odi h THR 32 Cb 1.09 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 70.26 1odi h THR 32 CO 0.10 0.83 -1.48 0.49 0.37 0.00 0.00 175.52 175.83 1odi n PHE 33 N -3.44 0.00 -3.28 3.16 3.01 0.80 -5.04 117.46 112.66 1odi n PHE 33 Ca -0.14 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.96 1odi n PHE 33 Cb 1.03 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 40.10 1odi n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1odi s LEU 34 N -4.45 4.43 -0.11 4.37 1.43 -0.94 -4.80 118.68 118.61 1odi s LEU 34 Ca -0.03 1.21 -0.16 0.00 -1.03 0.00 0.00 54.13 54.11 1odi s LEU 34 Cb 0.02 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 1odi s LEU 34 CO 0.30 0.17 0.41 -1.10 0.23 0.00 0.00 176.35 176.36 1odi s GLN 35 N -1.57 4.24 -1.28 1.70 -1.52 0.23 -4.31 119.66 117.14 1odi s GLN 35 Ca 0.34 0.33 -0.01 0.00 -1.95 0.00 0.00 55.36 54.08 1odi s GLN 35 Cb -0.17 -3.39 -0.00 0.00 -0.22 0.00 0.00 33.01 29.22 1odi s GLN 35 CO 0.19 0.28 0.76 -1.71 -0.25 0.00 0.00 175.29 174.56 1odi n ASN 36 N 3.32 -1.56 -4.76 5.90 5.15 -1.26 -1.03 115.26 121.01 1odi n ASN 36 Ca -0.10 -0.79 -0.40 0.00 -0.60 0.00 0.00 54.58 52.69 1odi n ASN 36 Cb 0.52 -4.25 -0.04 0.00 -0.53 0.00 0.00 39.78 35.48 1odi n ASN 36 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1odi s PRO 37 N -5.83 4.54 -0.06 1.20 0.04 -1.26 -4.55 135.00 129.08 1odi s PRO 37 Ca 0.03 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.98 1odi s PRO 37 Cb -0.01 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.43 1odi s PRO 37 CO 0.80 0.09 -0.08 1.03 0.04 0.00 0.00 177.00 178.88 1odi s ARG 38 N -1.59 1.26 -0.40 4.56 0.52 0.11 -4.94 118.95 118.48 1odi s ARG 38 Ca 0.46 -0.25 -0.27 0.00 -0.52 0.00 0.00 55.73 55.15 1odi s ARG 38 Cb -0.33 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.02 1odi s ARG 38 CO 0.43 -0.04 1.02 0.50 0.02 0.00 0.00 175.30 177.23 1odi s ARG 39 N 0.85 3.83 0.00 3.54 3.52 -1.26 -1.04 118.95 128.39 1odi s ARG 39 Ca -0.12 0.64 0.25 0.00 -0.13 0.00 0.00 55.73 56.37 1odi s ARG 39 Cb -0.15 -3.83 0.40 0.00 -1.56 0.00 0.00 34.95 29.81 1odi s ARG 39 CO 0.01 -1.09 1.34 2.48 -0.81 0.00 0.00 175.30 177.23 1odi n TYR 40 N 7.14 0.00 -3.60 5.12 0.18 0.56 -4.94 117.16 121.62 1odi n TYR 40 Ca 0.10 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.72 1odi n TYR 40 Cb 0.48 -0.09 -0.07 0.00 -0.38 0.00 0.00 39.34 39.28 1odi n TYR 40 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1odi s ASN 41 N -2.62 -0.69 0.00 9.48 2.47 -1.19 -4.62 114.94 117.78 1odi s ASN 41 Ca 0.19 1.12 0.00 0.00 0.42 0.00 0.00 52.86 54.59 1odi s ASN 41 Cb 0.18 1.07 0.00 0.00 -1.45 0.00 0.00 41.25 41.06 1odi s ASN 41 CO 0.60 -0.38 0.02 -0.90 -3.72 0.00 0.00 177.10 172.72 1odi n ASP 42 N 2.02 0.00 -4.76 -4.21 3.85 -1.26 -1.31 116.55 110.88 1odi n ASP 42 Ca -0.16 -1.00 -0.41 0.00 -0.71 0.00 0.00 54.79 52.51 1odi n ASP 42 Cb 0.56 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.32 1odi n ASP 42 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.20 177.76 1odi n HIS 43 N 0.00 2.93 -1.31 2.11 -0.00 -1.26 -1.27 115.22 116.42 1odi n HIS 43 Ca 0.00 0.31 -0.11 0.00 0.46 0.00 0.00 57.72 58.38 1odi n HIS 43 Cb 0.27 -2.58 -0.05 0.00 -0.12 0.00 0.00 29.99 27.51 1odi n HIS 43 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1odi n ARG 44 N 1.58 -1.68 -0.83 1.57 1.74 -1.26 -1.50 116.66 116.28 1odi n ARG 44 Ca 0.06 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 1odi n ARG 44 Cb 0.38 -5.25 0.00 0.00 -1.02 0.00 0.00 32.46 26.56 1odi n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odi n GLY 45 N 0.20 1.08 2.80 -0.13 0.00 -0.40 -4.91 105.19 103.85 1odi n GLY 45 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1odi n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1odi n LEU 46 N 0.00 5.67 -4.68 0.99 4.77 -0.56 -4.73 117.00 118.47 1odi n LEU 46 Ca 0.00 -3.46 -0.46 0.00 -0.03 0.00 0.00 56.01 52.05 1odi n LEU 46 Cb 0.00 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 39.71 1odi n LEU 46 CO 0.00 0.56 1.47 0.79 -1.33 0.00 0.00 177.39 178.89 1odi n TRP 47 N 6.02 2.38 -4.82 -1.77 7.02 -1.26 -4.36 117.44 120.65 1odi n TRP 47 Ca 0.53 -0.05 -0.26 0.00 -1.02 0.00 0.00 57.50 56.70 1odi n TRP 47 Cb 0.33 -2.68 -0.16 0.00 -2.42 0.00 0.00 31.31 26.38 1odi n TRP 47 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1odi s GLY 48 N 3.64 0.93 0.07 6.99 0.00 -0.42 -0.94 107.32 117.59 1odi s GLY 48 Ca 0.90 -0.67 0.05 0.00 0.00 0.00 0.00 44.72 44.99 1odi s GLY 48 CO 0.47 -0.29 -0.13 -0.19 0.00 0.00 0.00 173.10 172.96 1odi s TYR 49 N 0.14 1.16 -0.01 1.90 1.51 -0.06 -0.33 117.35 121.67 1odi s TYR 49 Ca -0.06 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1odi s TYR 49 Cb -0.12 -0.65 -0.00 0.00 -0.11 0.00 0.00 41.96 41.07 1odi s TYR 49 CO 0.03 0.04 -0.07 0.99 -1.11 0.00 0.00 175.55 175.43 1odi s THR 50 N -1.44 0.59 0.00 -0.71 2.01 -0.21 0.19 115.64 116.07 1odi s THR 50 Ca -0.01 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.68 1odi s THR 50 Cb -0.09 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1odi s THR 50 CO 0.02 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1odi n GLY 51 N 2.98 2.71 3.35 4.40 0.00 -0.67 0.09 105.19 118.06 1odi n GLY 51 Ca -0.14 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1odi n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 52 N 0.00 2.19 -0.20 0.99 2.01 -0.20 -0.99 118.68 122.48 1odi s LEU 52 Ca 0.00 -0.57 -0.00 0.00 0.01 0.00 0.00 54.13 53.57 1odi s LEU 52 Cb 0.00 -1.31 0.05 0.00 0.01 0.00 0.00 46.19 44.94 1odi s LEU 52 CO 0.00 0.27 -0.03 -0.47 1.01 0.00 0.00 176.35 177.12 1odi s TYR 53 N -0.80 1.86 -1.60 0.29 5.04 0.41 0.74 117.35 123.30 1odi s TYR 53 Ca 0.12 -1.33 -0.16 0.00 -2.44 0.00 0.00 57.07 53.26 1odi s TYR 53 Cb -0.10 -1.37 0.11 0.00 0.35 0.00 0.00 41.96 40.95 1odi s TYR 53 CO 0.02 -0.68 0.92 1.63 -1.34 0.00 0.00 175.55 176.10 1odi n LYS 54 N 4.82 -4.70 0.00 4.97 5.02 -1.26 -0.62 118.16 126.40 1odi n LYS 54 Ca -0.11 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1odi n LYS 54 Cb 0.46 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 1odi n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odi n GLY 55 N -1.59 2.58 3.75 0.72 0.00 -1.26 -5.02 105.19 104.38 1odi n GLY 55 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1odi n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 56 N -2.25 5.25 0.21 1.61 1.01 0.21 -5.02 120.40 121.41 1odi s VAL 56 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1odi s VAL 56 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.61 1odi s VAL 56 CO 0.00 0.42 1.39 -2.16 0.00 0.00 0.00 175.10 174.75 1odi s PRO 57 N 0.18 4.32 -0.02 2.72 0.04 -1.26 -0.44 135.00 140.54 1odi s PRO 57 Ca 0.20 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1odi s PRO 57 Cb -0.14 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.27 1odi s PRO 57 CO 0.07 -0.36 0.03 0.08 0.04 0.00 0.00 177.00 176.85 1odi s VAL 58 N 0.24 -0.06 0.00 -0.36 1.01 -0.16 -4.45 120.40 116.62 1odi s VAL 58 Ca 0.59 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 1odi s VAL 58 Cb -0.39 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1odi s VAL 58 CO 0.39 0.09 0.12 -0.44 0.00 0.00 0.00 175.10 175.25 1odi s SER 59 N 1.06 5.89 -0.28 3.32 0.01 -0.18 -1.67 113.70 121.86 1odi s SER 59 Ca -0.09 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.37 1odi s SER 59 Cb -0.13 -1.74 0.08 0.00 0.21 0.00 0.00 66.02 64.45 1odi s SER 59 CO -0.03 0.26 0.03 -0.69 0.41 0.00 0.00 173.24 173.21 1odi s VAL 60 N -1.26 1.36 -0.11 3.43 1.01 0.13 -0.13 120.40 124.83 1odi s VAL 60 Ca 0.25 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.76 1odi s VAL 60 Cb -0.12 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1odi s VAL 60 CO 0.17 -0.41 -0.03 -1.58 0.00 0.00 0.00 175.10 173.25 1odi s GLN 61 N 1.41 3.24 0.08 2.72 2.00 -0.43 -0.88 119.66 127.80 1odi s GLN 61 Ca 0.03 -0.48 -0.29 0.00 -2.00 0.00 0.00 55.36 52.62 1odi s GLN 61 Cb -0.18 -2.81 -0.05 0.00 0.80 0.00 0.00 33.01 30.76 1odi s GLN 61 CO -0.13 0.50 0.94 0.99 -0.50 0.00 0.00 175.29 177.08 1odi s THR 62 N -0.33 4.60 -0.17 -0.34 2.01 -0.12 -3.08 115.64 118.22 1odi s THR 62 Ca 0.06 2.01 0.18 0.00 0.31 0.00 0.00 61.69 64.25 1odi s THR 62 Cb -0.12 -4.29 -0.26 0.00 0.01 0.00 0.00 72.50 67.83 1odi s THR 62 CO 0.02 0.29 0.14 0.35 -0.69 0.00 0.00 174.62 174.74 1odi n THR 63 N 3.00 1.11 -0.43 -0.82 -2.24 -0.54 -4.68 114.28 109.68 1odi n THR 63 Ca 0.02 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1odi n THR 63 Cb 0.50 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1odi n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odi n GLY 64 N 1.68 -3.07 3.75 3.38 0.00 -0.73 -3.37 105.19 106.84 1odi n GLY 64 Ca -0.27 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.56 1odi n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1odi s MET 65 N -0.77 3.60 0.00 1.61 -1.94 -1.26 -4.63 119.30 115.91 1odi s MET 65 Ca 0.00 -0.26 0.00 0.00 -1.71 0.00 0.00 55.69 53.72 1odi s MET 65 Cb 0.00 -3.15 0.00 0.00 2.01 0.00 0.00 34.83 33.69 1odi s MET 65 CO 0.00 0.56 0.00 0.41 -0.01 0.00 0.00 175.02 175.98 1odi n GLY 66 N 2.65 1.99 0.29 -0.03 0.00 -1.09 -4.52 105.19 104.49 1odi n GLY 66 Ca -0.18 -1.60 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1odi n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odi h THR 67 N 0.00 0.54 -0.43 2.61 1.35 -1.65 -1.38 112.91 113.95 1odi h THR 67 Ca 0.00 -0.04 -0.14 0.00 -0.55 0.00 0.00 66.41 65.68 1odi h THR 67 Cb 0.00 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.44 1odi h THR 67 CO 0.00 0.01 -0.28 -0.65 -0.25 0.00 0.00 175.52 174.35 1odi h PRO 68 N 0.00 0.94 0.16 4.72 0.11 -1.89 0.13 132.00 136.17 1odi h PRO 68 Ca -0.00 -0.43 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1odi h PRO 68 Cb 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.12 1odi h PRO 68 CO 0.00 1.09 -0.08 1.03 -0.21 0.00 0.00 178.00 179.84 1odi h SER 69 N 0.79 -0.18 -0.88 -2.05 0.87 -1.63 -2.85 113.55 107.62 1odi h SER 69 Ca 0.09 -0.35 0.06 0.00 -1.23 0.00 0.00 61.79 60.36 1odi h SER 69 Cb 0.86 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.81 1odi h SER 69 CO 0.08 0.33 0.57 0.00 -0.53 0.00 0.00 176.83 177.27 1odi h ALA 70 N -0.13 1.53 -0.69 6.23 0.00 -1.28 -1.53 119.26 123.39 1odi h ALA 70 Ca -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1odi h ALA 70 Cb 0.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1odi h ALA 70 CO 0.04 0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.88 1odi h ALA 71 N 1.52 0.91 -0.49 0.00 0.00 -0.77 0.34 119.26 120.76 1odi h ALA 71 Ca 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1odi h ALA 71 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1odi h ALA 71 CO -0.14 0.55 0.26 0.82 0.00 0.00 0.00 179.25 180.74 1odi h ILE 72 N 1.00 1.18 -0.48 0.00 2.04 -1.10 -1.08 117.51 119.07 1odi h ILE 72 Ca 0.23 -0.48 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1odi h ILE 72 Cb 0.24 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1odi h ILE 72 CO -0.01 0.20 -0.18 0.58 0.00 0.00 0.00 178.15 178.73 1odi h VAL 73 N 0.65 1.27 -0.29 1.67 2.07 -0.80 -2.49 116.25 118.33 1odi h VAL 73 Ca 0.17 -1.33 -0.19 0.00 0.82 0.00 0.00 66.70 66.17 1odi h VAL 73 Cb 0.08 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1odi h VAL 73 CO -0.02 0.46 -0.55 0.58 0.02 0.00 0.00 177.57 178.06 1odi h VAL 74 N 0.83 1.27 -0.53 2.57 2.07 -0.21 -0.78 116.25 121.48 1odi h VAL 74 Ca 0.12 -1.73 0.02 0.00 0.82 0.00 0.00 66.70 65.92 1odi h VAL 74 Cb 0.74 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1odi h VAL 74 CO 0.06 0.57 0.33 -0.33 0.02 0.00 0.00 177.57 178.21 1odi h GLU 75 N 0.67 0.63 -0.16 1.57 4.39 -1.18 -2.00 114.58 118.50 1odi h GLU 75 Ca 0.01 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 1odi h GLU 75 Cb 1.16 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1odi h GLU 75 CO 0.12 0.42 -0.52 0.93 -1.16 0.00 0.00 179.01 178.80 1odi h GLU 76 N 0.65 0.44 -0.56 2.33 5.08 -1.36 -2.58 114.58 118.58 1odi h GLU 76 Ca 0.21 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1odi h GLU 76 Cb -0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1odi h GLU 76 CO -0.08 0.85 0.14 -0.07 -1.00 0.00 0.00 179.01 178.86 1odi h LEU 77 N 0.34 0.85 -0.26 1.33 3.38 -0.85 -1.46 115.31 118.64 1odi h LEU 77 Ca 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1odi h LEU 77 Cb 1.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1odi h LEU 77 CO 0.09 0.86 0.17 0.58 0.09 0.00 0.00 178.44 180.23 1odi h VAL 78 N 0.80 1.06 -0.93 1.22 2.07 -1.33 -0.29 116.25 118.86 1odi h VAL 78 Ca 0.18 -0.12 0.15 0.00 0.82 0.00 0.00 66.70 67.73 1odi h VAL 78 Cb 0.34 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 30.70 1odi h VAL 78 CO 0.00 0.06 0.53 0.03 0.02 0.00 0.00 177.57 178.21 1odi h ARG 79 N 0.35 0.72 -0.05 1.57 3.08 -1.12 -0.10 114.38 118.83 1odi h ARG 79 Ca 0.10 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1odi h ARG 79 Cb -0.03 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1odi h ARG 79 CO -0.03 0.48 0.00 1.28 -1.07 0.00 0.00 179.97 180.63 1odi n LEU 80 N -4.79 0.22 0.00 3.04 4.77 -0.58 -4.87 117.00 114.79 1odi n LEU 80 Ca 0.19 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1odi n LEU 80 Cb 0.46 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1odi n LEU 80 CO 0.22 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1odi n GLY 81 N 0.56 0.88 3.73 -0.72 0.00 -0.05 -4.51 105.19 105.08 1odi n GLY 81 Ca 0.01 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1odi n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odi s ALA 82 N -2.00 3.43 -0.04 4.61 0.00 -0.22 -4.33 121.76 123.21 1odi s ALA 82 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1odi s ALA 82 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1odi s ALA 82 CO 0.00 -0.40 -0.04 -2.13 0.00 0.00 0.00 175.76 173.19 1odi n ARG 83 N 3.09 0.10 -4.08 0.00 0.63 0.44 -4.55 116.66 112.30 1odi n ARG 83 Ca 0.06 0.02 -0.32 0.00 -0.92 0.00 0.00 57.85 56.70 1odi n ARG 83 Cb 0.45 -1.06 -0.16 0.00 0.45 0.00 0.00 32.46 32.14 1odi n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1odi s VAL 84 N -2.08 1.96 -0.17 5.15 1.01 0.64 -1.23 120.40 125.67 1odi s VAL 84 Ca -0.06 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.88 1odi s VAL 84 Cb 0.01 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1odi s VAL 84 CO 0.09 0.36 -0.12 -0.76 0.00 0.00 0.00 175.10 174.68 1odi s LEU 85 N 1.29 1.86 -0.21 3.92 1.02 -0.03 0.44 118.68 126.98 1odi s LEU 85 Ca 0.01 -0.63 0.01 0.00 0.02 0.00 0.00 54.13 53.54 1odi s LEU 85 Cb -0.15 -1.16 0.03 0.00 0.02 0.00 0.00 46.19 44.93 1odi s LEU 85 CO -0.10 -0.10 -0.16 -0.69 0.02 0.00 0.00 176.35 175.31 1odi s VAL 86 N 1.48 2.17 0.03 -1.59 1.01 0.11 -1.24 120.40 122.36 1odi s VAL 86 Ca 0.02 -1.12 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1odi s VAL 86 Cb -0.14 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1odi s VAL 86 CO -0.09 0.36 1.22 -0.60 0.00 0.00 0.00 175.10 175.99 1odi s ARG 87 N 1.25 4.40 -0.54 2.72 3.52 -0.00 -0.62 118.95 129.67 1odi s ARG 87 Ca 0.01 1.77 0.03 0.00 -0.13 0.00 0.00 55.73 57.41 1odi s ARG 87 Cb -0.15 -3.42 0.13 0.00 -1.56 0.00 0.00 34.95 29.96 1odi s ARG 87 CO -0.10 -0.34 0.29 0.14 -0.81 0.00 0.00 175.30 174.48 1odi s VAL 88 N 1.46 2.75 0.00 7.11 -7.23 -0.92 -0.70 120.40 122.87 1odi s VAL 88 Ca 0.59 -3.27 0.00 0.00 -1.81 0.00 0.00 61.98 57.48 1odi s VAL 88 Cb -0.29 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 33.76 1odi s VAL 88 CO 0.27 -0.81 0.00 0.61 -0.31 0.00 0.00 175.10 174.86 1odi n GLY 89 N 3.16 6.57 3.48 2.32 0.00 -0.92 -4.16 105.19 115.64 1odi n GLY 89 Ca 0.05 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.90 1odi n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odi s THR 90 N 0.16 1.85 0.18 2.61 -4.23 -1.26 -1.29 115.64 113.66 1odi s THR 90 Ca 0.00 -2.14 -0.15 0.00 -1.18 0.00 0.00 61.69 58.22 1odi s THR 90 Cb 0.00 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.31 1odi s THR 90 CO 0.00 -0.24 0.43 0.00 -0.54 0.00 0.00 174.62 174.27 1odi s ALA 91 N -2.87 -0.65 -0.24 3.99 0.00 -1.08 -4.81 121.76 116.10 1odi s ALA 91 Ca 0.31 -0.40 -0.08 0.00 0.00 0.00 0.00 51.96 51.79 1odi s ALA 91 Cb 0.04 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1odi s ALA 91 CO 0.14 -0.73 0.09 0.20 0.00 0.00 0.00 175.76 175.46 1odi s GLY 92 N -2.89 1.84 0.27 0.00 0.00 -0.18 -1.72 107.32 104.63 1odi s GLY 92 Ca 0.11 -1.02 -0.31 0.00 0.00 0.00 0.00 44.72 43.50 1odi s GLY 92 CO -0.03 0.43 1.58 0.00 0.00 0.00 0.00 173.10 175.07 1odi n ALA 93 N 4.58 2.27 0.28 3.20 0.00 0.58 -0.77 120.51 130.65 1odi n ALA 93 Ca -0.16 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.79 1odi n ALA 93 Cb 0.52 -2.43 0.16 0.00 0.00 0.00 0.00 19.45 17.70 1odi n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odi h ALA 94 N 4.98 0.84 -2.24 0.00 0.00 -1.49 -2.27 119.26 119.07 1odi h ALA 94 Ca -0.46 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1odi h ALA 94 Cb 1.23 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1odi h ALA 94 CO 0.81 0.00 -0.66 -1.54 0.00 0.00 0.00 179.25 177.86 1odi s SER 95 N -5.60 1.53 0.50 0.00 1.04 -1.26 -3.20 113.70 106.71 1odi s SER 95 Ca 0.06 -1.19 0.26 0.00 0.48 0.00 0.00 55.95 55.56 1odi s SER 95 Cb 0.08 0.06 1.31 0.00 0.10 0.00 0.00 66.02 67.58 1odi s SER 95 CO 0.69 -0.53 2.02 0.28 0.98 0.00 0.00 173.24 176.68 1odi h SER 96 N 2.60 0.00 1.18 7.02 0.02 -1.99 -3.14 113.55 119.24 1odi h SER 96 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1odi h SER 96 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1odi h SER 96 CO 0.63 0.15 0.00 -2.24 -1.14 0.00 0.00 176.83 174.24 1odi h ASP 97 N 0.00 0.00 -3.57 3.07 2.03 -1.99 -3.41 116.42 112.54 1odi h ASP 97 Ca -0.00 0.00 -0.67 0.00 -0.73 0.00 0.00 57.03 55.63 1odi h ASP 97 Cb 0.42 0.00 -0.16 0.00 -0.83 0.00 0.00 39.33 38.75 1odi h ASP 97 CO 0.02 0.00 -0.01 -0.22 -1.03 0.00 0.00 179.24 178.00 1odi s LEU 98 N -5.96 4.60 0.30 0.15 2.96 -1.19 -5.05 118.68 114.48 1odi s LEU 98 Ca 0.03 -0.41 -0.07 0.00 -0.22 0.00 0.00 54.13 53.46 1odi s LEU 98 Cb 0.08 -2.60 -0.06 0.00 0.50 0.00 0.00 46.19 44.12 1odi s LEU 98 CO 0.55 -0.68 0.60 0.00 -1.32 0.00 0.00 176.35 175.51 1odi s ALA 99 N 2.54 3.55 0.26 5.97 0.00 -1.26 -4.79 121.76 128.02 1odi s ALA 99 Ca 0.19 -0.42 -0.31 0.00 0.00 0.00 0.00 51.96 51.42 1odi s ALA 99 Cb -0.15 -2.42 -0.12 0.00 0.00 0.00 0.00 23.12 20.43 1odi s ALA 99 CO 0.16 0.25 1.66 -2.14 0.00 0.00 0.00 175.76 175.70 1odi s PRO 100 N -3.45 4.11 0.00 0.00 0.02 -1.26 -2.21 135.00 132.22 1odi s PRO 100 Ca 0.46 2.61 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1odi s PRO 100 Cb -0.11 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1odi s PRO 100 CO 0.28 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 1odi n GLY 101 N 3.02 2.44 3.75 0.52 0.00 0.11 -4.84 105.19 110.19 1odi n GLY 101 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1odi n GLY 101 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1odi s GLU 102 N -0.27 3.01 -0.02 1.61 2.02 -0.94 -4.47 118.70 119.64 1odi s GLU 102 Ca 0.00 1.83 -0.04 0.00 0.02 0.00 0.00 54.97 56.78 1odi s GLU 102 Cb 0.00 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.23 1odi s GLU 102 CO 0.00 -1.17 0.20 -0.51 0.02 0.00 0.00 175.26 173.79 1odi s LEU 103 N -4.01 4.37 -0.13 1.80 1.43 -1.26 -1.44 118.68 119.44 1odi s LEU 103 Ca 0.77 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.30 1odi s LEU 103 Cb -0.30 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.40 1odi s LEU 103 CO 0.33 0.28 -0.13 -0.63 0.23 0.00 0.00 176.35 176.44 1odi s ILE 104 N -1.27 1.39 -0.39 -0.59 1.01 0.12 0.03 121.20 121.50 1odi s ILE 104 Ca 0.25 -0.54 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 1odi s ILE 104 Cb -0.13 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.03 1odi s ILE 104 CO 0.16 0.43 0.42 -0.69 0.00 0.00 0.00 174.94 175.25 1odi s VAL 105 N 1.39 5.11 -0.41 2.92 1.01 0.17 -0.39 120.40 130.20 1odi s VAL 105 Ca 0.01 -0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 1odi s VAL 105 Cb -0.13 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 1odi s VAL 105 CO -0.07 -0.31 1.59 0.00 0.00 0.00 0.00 175.10 176.31 1odi s ALA 106 N 2.11 2.88 -0.24 5.51 0.00 -0.74 -2.05 121.76 129.23 1odi s ALA 106 Ca 0.12 -0.10 0.25 0.00 0.00 0.00 0.00 51.96 52.23 1odi s ALA 106 Cb -0.17 -4.02 0.59 0.00 0.00 0.00 0.00 23.12 19.52 1odi s ALA 106 CO 0.13 -2.67 1.69 0.37 0.00 0.00 0.00 175.76 175.28 1odi h GLN 107 N 11.91 0.00 -1.45 0.00 4.15 -0.95 -3.43 115.11 125.34 1odi h GLN 107 Ca -0.30 0.00 0.36 0.00 0.77 0.00 0.00 58.65 59.48 1odi h GLN 107 Cb 1.13 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.71 1odi h GLN 107 CO 1.09 0.07 0.90 0.20 -1.93 0.00 0.00 178.83 179.16 1odi s GLY 108 N -4.24 -0.39 -0.09 2.39 0.00 -1.25 -4.34 107.32 99.41 1odi s GLY 108 Ca 0.05 0.64 -0.03 0.00 0.00 0.00 0.00 44.72 45.38 1odi s GLY 108 CO 0.65 1.40 0.08 0.00 0.00 0.00 0.00 173.10 175.22 1odi s ALA 109 N -2.21 0.26 0.12 3.20 0.00 -0.30 -2.27 121.76 120.56 1odi s ALA 109 Ca 0.18 0.05 -0.32 0.00 0.00 0.00 0.00 51.96 51.87 1odi s ALA 109 Cb 0.05 -0.78 -0.11 0.00 0.00 0.00 0.00 23.12 22.27 1odi s ALA 109 CO -0.04 -0.73 1.79 0.28 0.00 0.00 0.00 175.76 177.06 1odi n VAL 110 N 5.30 0.29 -2.76 0.00 0.31 0.04 -4.02 118.33 117.48 1odi n VAL 110 Ca -0.04 -0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 1odi n VAL 110 Cb 0.50 -1.99 -0.01 0.00 -0.91 0.00 0.00 33.84 31.43 1odi n VAL 110 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1odi s PRO 111 N 2.39 3.87 0.00 5.55 0.04 -1.26 -1.12 135.00 144.47 1odi s PRO 111 Ca 0.82 -1.97 0.25 0.00 0.04 0.00 0.00 61.00 60.14 1odi s PRO 111 Cb -0.54 -5.24 0.67 0.00 0.04 0.00 0.00 34.50 29.44 1odi s PRO 111 CO 0.38 -2.00 1.53 1.28 0.04 0.00 0.00 177.00 178.23 1odi n LEU 112 N 7.26 2.19 -4.93 -3.56 4.77 -0.07 -4.94 117.00 117.71 1odi n LEU 112 Ca 0.37 -0.78 -0.25 0.00 -0.03 0.00 0.00 56.01 55.33 1odi n LEU 112 Cb 0.46 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1odi n LEU 112 CO 0.65 0.39 0.34 1.51 -1.33 0.00 0.00 177.39 178.95 1odi s ASP 113 N -1.90 5.97 0.08 -1.43 3.84 -0.98 -4.36 116.67 117.90 1odi s ASP 113 Ca 0.34 0.53 0.24 0.00 -0.00 0.00 0.00 52.55 53.66 1odi s ASP 113 Cb 0.20 -1.82 0.28 0.00 -1.38 0.00 0.00 42.92 40.20 1odi s ASP 113 CO 0.31 -0.66 1.24 0.61 -0.00 0.00 0.00 175.17 176.67 1odi n GLY 114 N -2.15 -1.32 0.10 2.12 0.00 -1.26 -3.79 105.19 98.90 1odi n GLY 114 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1odi n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1odi h THR 115 N 0.00 1.08 -0.79 2.61 2.02 -1.95 -0.11 112.91 115.77 1odi h THR 115 Ca 0.00 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1odi h THR 115 Cb 0.70 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.65 1odi h THR 115 CO 0.00 0.19 0.52 0.71 0.37 0.00 0.00 175.52 177.32 1odi h THR 116 N -0.53 1.20 -0.34 3.16 1.35 -1.95 -1.89 112.91 113.92 1odi h THR 116 Ca -0.01 -0.37 0.06 0.00 -0.55 0.00 0.00 66.41 65.54 1odi h THR 116 Cb 0.43 0.04 -0.06 0.00 -1.73 0.00 0.00 68.15 66.82 1odi h THR 116 CO 0.02 0.20 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.37 1odi h ARG 117 N 1.07 0.06 -0.32 4.72 2.43 -1.62 0.33 114.38 121.05 1odi h ARG 117 Ca 0.29 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1odi h ARG 117 Cb -0.12 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1odi h ARG 117 CO -0.07 0.04 0.21 0.37 -1.51 0.00 0.00 179.97 179.01 1odi h GLN 118 N 0.06 0.41 -0.63 0.20 4.15 -0.44 0.21 115.11 119.08 1odi h GLN 118 Ca 0.16 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1odi h GLN 118 Cb 0.24 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1odi h GLN 118 CO -0.30 0.27 0.36 1.88 -1.93 0.00 0.00 178.83 179.11 1odi h TYR 119 N 0.42 0.85 -0.00 3.99 -1.99 -0.71 -2.57 116.97 116.95 1odi h TYR 119 Ca 0.12 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.84 1odi h TYR 119 Cb -0.04 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.41 1odi h TYR 119 CO -0.06 0.59 -0.01 1.28 -0.00 0.00 0.00 178.16 179.96 1odi n LEU 120 N -4.57 0.18 -3.90 3.88 4.77 0.11 -4.92 117.00 112.55 1odi n LEU 120 Ca 0.05 0.03 -0.28 0.00 -0.03 0.00 0.00 56.01 55.77 1odi n LEU 120 Cb 0.07 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1odi n LEU 120 CO 0.37 0.03 0.01 -0.62 -1.33 0.00 0.00 177.39 175.85 1odi n GLU 121 N -0.96 -4.88 -0.97 3.23 1.02 0.67 -1.50 120.64 117.24 1odi n GLU 121 Ca 0.20 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1odi n GLU 121 Cb 0.18 -5.27 0.00 0.00 -0.02 0.00 0.00 31.44 26.33 1odi n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odi n GLY 122 N -1.66 0.62 3.79 0.62 0.00 -0.66 -5.03 105.19 102.87 1odi n GLY 122 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1odi n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odi s ARG 123 N -0.23 4.48 1.04 1.61 0.52 -0.56 -5.04 118.95 120.77 1odi s ARG 123 Ca 0.00 1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 56.34 1odi s ARG 123 Cb 0.00 -2.68 0.22 0.00 0.52 0.00 0.00 34.95 33.00 1odi s ARG 123 CO 0.00 0.23 1.08 -2.14 0.02 0.00 0.00 175.30 174.49 1odi s PRO 124 N -2.27 0.03 -0.19 3.54 0.02 -1.26 -4.92 135.00 129.94 1odi s PRO 124 Ca 0.52 1.18 -0.35 0.00 0.02 0.00 0.00 61.00 62.37 1odi s PRO 124 Cb -0.16 -1.64 0.14 0.00 0.02 0.00 0.00 34.50 32.86 1odi s PRO 124 CO 0.21 -3.19 1.21 -0.47 -0.33 0.00 0.00 177.00 174.43 1odi s TYR 125 N -2.56 -0.13 -0.48 6.54 5.04 -1.26 -5.10 117.35 119.40 1odi s TYR 125 Ca 0.68 0.08 0.04 0.00 -2.44 0.00 0.00 57.07 55.42 1odi s TYR 125 Cb -0.24 0.51 0.13 0.00 0.35 0.00 0.00 41.96 42.71 1odi s TYR 125 CO 0.61 -0.20 0.23 0.00 -1.34 0.00 0.00 175.55 174.86 1odi s ALA 126 N -2.40 3.04 -0.11 3.97 0.00 -1.26 -4.82 121.76 120.18 1odi s ALA 126 Ca 0.09 -3.06 -0.29 0.00 0.00 0.00 0.00 51.96 48.70 1odi s ALA 126 Cb -0.01 -2.08 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 1odi s ALA 126 CO -0.05 -1.99 1.93 -2.14 0.00 0.00 0.00 175.76 173.52 1odi s PRO 127 N -0.03 3.77 0.07 0.00 0.02 -1.26 -4.95 135.00 132.62 1odi s PRO 127 Ca 0.16 2.18 0.03 0.00 0.02 0.00 0.00 61.00 63.40 1odi s PRO 127 Cb -0.25 -4.18 -0.03 0.00 0.02 0.00 0.00 34.50 30.06 1odi s PRO 127 CO -0.01 -1.37 -0.10 0.14 -0.33 0.00 0.00 177.00 175.33 1odi s VAL 128 N 5.73 0.83 1.04 3.83 -7.23 -1.26 -1.15 120.40 122.20 1odi s VAL 128 Ca 0.87 -1.39 -0.16 0.00 -1.81 0.00 0.00 61.98 59.49 1odi s VAL 128 Cb -0.35 -1.05 0.21 0.00 0.56 0.00 0.00 36.38 35.75 1odi s VAL 128 CO 0.36 -0.44 1.16 -2.16 -0.31 0.00 0.00 175.10 173.70 1odi s PRO 129 N -2.19 0.04 0.04 4.82 0.04 -1.26 -4.69 135.00 131.79 1odi s PRO 129 Ca -0.01 0.05 -0.30 0.00 0.04 0.00 0.00 61.00 60.77 1odi s PRO 129 Cb -0.06 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 1odi s PRO 129 CO 0.00 -2.89 1.34 0.34 0.04 0.00 0.00 177.00 175.83 1odi s ASP 130 N -4.06 6.91 0.24 6.66 2.15 0.14 -4.90 116.67 123.81 1odi s ASP 130 Ca 0.69 2.12 -0.07 0.00 0.43 0.00 0.00 52.55 55.71 1odi s ASP 130 Cb -0.11 -2.57 0.42 0.00 -0.30 0.00 0.00 42.92 40.36 1odi s ASP 130 CO 0.55 -0.64 1.65 1.55 -0.17 0.00 0.00 175.17 178.11 1odi h PRO 131 N 7.31 0.12 -0.62 4.34 0.13 -1.93 -0.40 132.00 140.96 1odi h PRO 131 Ca -0.39 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1odi h PRO 131 Cb 1.19 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1odi h PRO 131 CO 0.87 0.08 0.11 0.93 -0.23 0.00 0.00 178.00 179.77 1odi h GLU 132 N 0.13 0.99 -0.16 0.86 4.39 -1.96 -1.46 114.58 117.37 1odi h GLU 132 Ca 0.40 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1odi h GLU 132 Cb 0.70 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1odi h GLU 132 CO -0.62 0.91 -0.03 0.28 -1.16 0.00 0.00 179.01 178.39 1odi h VAL 133 N 0.94 1.28 -0.46 3.13 2.07 -1.64 -0.04 116.25 121.54 1odi h VAL 133 Ca 0.19 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.84 1odi h VAL 133 Cb 0.39 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1odi h VAL 133 CO 0.01 0.28 -0.02 0.15 0.02 0.00 0.00 177.57 178.01 1odi h PHE 134 N 0.01 -0.07 -0.36 1.57 3.57 -0.93 0.23 116.94 120.95 1odi h PHE 134 Ca 0.04 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1odi h PHE 134 Cb 0.45 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1odi h PHE 134 CO 0.05 -0.12 -0.11 -0.09 -2.23 0.00 0.00 178.31 175.81 1odi h ARG 135 N 0.09 0.63 -0.43 1.11 2.43 -1.16 -1.86 114.38 115.20 1odi h ARG 135 Ca 0.23 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1odi h ARG 135 Cb 0.34 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1odi h ARG 135 CO -0.40 0.73 0.08 0.00 -1.51 0.00 0.00 179.97 178.87 1odi h ALA 136 N 1.30 0.57 -0.78 2.80 0.00 0.16 -0.47 119.26 122.84 1odi h ALA 136 Ca 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1odi h ALA 136 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1odi h ALA 136 CO 0.03 0.28 0.29 -0.07 0.00 0.00 0.00 179.25 179.78 1odi h LEU 137 N 0.56 1.10 -0.70 0.00 3.38 -0.78 -1.15 115.31 117.72 1odi h LEU 137 Ca 0.13 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1odi h LEU 137 Cb 0.36 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1odi h LEU 137 CO 0.01 0.98 -0.14 -0.25 0.09 0.00 0.00 178.44 179.14 1odi h TRP 138 N 1.15 0.96 -0.05 1.13 2.91 -1.12 -2.33 115.95 118.60 1odi h TRP 138 Ca 0.26 -0.19 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 1odi h TRP 138 Cb 0.25 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.66 1odi h TRP 138 CO 0.02 0.94 -0.07 0.00 -1.03 0.00 0.00 178.44 178.31 1odi h ARG 139 N 0.77 0.13 -0.71 2.65 3.08 -0.76 -2.63 114.38 116.91 1odi h ARG 139 Ca 0.12 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1odi h ARG 139 Cb 0.65 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 1odi h ARG 139 CO 0.05 0.63 0.43 0.00 -1.07 0.00 0.00 179.97 180.01 1odi h ARG 140 N -0.36 0.81 -0.89 0.04 2.47 -1.25 0.61 114.38 115.80 1odi h ARG 140 Ca 0.00 -0.05 0.11 0.00 -1.26 0.00 0.00 59.98 58.78 1odi h ARG 140 Cb 0.61 -0.18 -0.08 0.00 -1.65 0.00 0.00 29.97 28.67 1odi h ARG 140 CO 0.02 0.53 0.53 0.00 0.56 0.00 0.00 179.97 181.61 1odi h ALA 141 N 1.32 1.31 -0.03 0.04 0.00 -1.41 0.13 119.26 120.61 1odi h ALA 141 Ca 0.30 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1odi h ALA 141 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1odi h ALA 141 CO -0.13 0.13 -0.21 0.93 0.00 0.00 0.00 179.25 179.97 1odi h GLU 142 N 0.86 0.20 -0.40 0.00 5.08 -0.81 -2.23 114.58 117.28 1odi h GLU 142 Ca 0.44 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.71 1odi h GLU 142 Cb 0.43 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1odi h GLU 142 CO -0.26 0.84 0.27 0.00 -1.00 0.00 0.00 179.01 178.87 1odi h ALA 143 N 0.36 2.13 -0.00 3.43 0.00 0.64 -0.58 119.26 125.24 1odi h ALA 143 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1odi h ALA 143 Cb 0.89 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1odi h ALA 143 CO 0.04 -0.22 -0.30 1.28 0.00 0.00 0.00 179.25 180.06 1odi n LEU 144 N -4.46 0.50 -1.72 0.00 4.77 0.40 -4.96 117.00 111.53 1odi n LEU 144 Ca 0.06 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 1odi n LEU 144 Cb 0.33 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1odi n LEU 144 CO 0.35 0.11 -0.03 0.61 -1.33 0.00 0.00 177.39 177.10 1odi n GLY 145 N 1.43 -0.02 3.45 -0.72 0.00 -0.23 -5.02 105.19 104.09 1odi n GLY 145 Ca 0.09 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1odi n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odi s TYR 146 N -2.84 3.08 0.68 1.61 4.12 -0.86 -5.06 117.35 118.08 1odi s TYR 146 Ca 0.14 -0.43 -0.17 0.00 0.02 0.00 0.00 57.07 56.63 1odi s TYR 146 Cb -0.06 -2.20 -0.02 0.00 -1.52 0.00 0.00 41.96 38.16 1odi s TYR 146 CO 0.18 -0.33 0.94 -0.35 0.02 0.00 0.00 175.55 176.00 1odi n PRO 147 N 4.76 0.64 -3.51 -1.71 -0.04 -1.26 -4.65 135.00 129.24 1odi n PRO 147 Ca -0.16 0.27 -0.09 0.00 -0.04 0.00 0.00 63.50 63.48 1odi n PRO 147 Cb 0.51 -2.18 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 1odi n PRO 147 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1odi s HIS 148 N -1.70 -0.36 -0.02 0.54 -3.43 -1.26 -4.29 115.29 104.77 1odi s HIS 148 Ca 0.74 0.21 0.05 0.00 -0.80 0.00 0.00 55.06 55.26 1odi s HIS 148 Cb -0.37 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 31.30 1odi s HIS 148 CO 0.49 -0.62 -0.16 1.03 -2.00 0.00 0.00 174.74 173.48 1odi s ARG 149 N -3.24 2.34 -0.18 -0.38 1.81 0.10 -4.98 118.95 114.43 1odi s ARG 149 Ca 0.05 -0.81 0.01 0.00 -1.72 0.00 0.00 55.73 53.26 1odi s ARG 149 Cb -0.01 -2.29 0.01 0.00 -0.45 0.00 0.00 34.95 32.21 1odi s ARG 149 CO -0.09 0.59 -0.18 0.08 -0.68 0.00 0.00 175.30 175.02 1odi s VAL 150 N -0.79 2.29 -1.18 3.52 1.01 -1.26 0.45 120.40 124.44 1odi s VAL 150 Ca 0.13 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1odi s VAL 150 Cb -0.11 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1odi s VAL 150 CO 0.02 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1odi n GLY 151 N 4.49 -0.79 3.82 4.51 0.00 -0.87 -4.92 105.19 111.43 1odi n GLY 151 Ca -0.20 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1odi n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 152 N 0.00 4.36 0.35 0.99 1.43 -1.26 -0.24 118.68 124.31 1odi s LEU 152 Ca 0.00 1.32 0.05 0.00 -1.03 0.00 0.00 54.13 54.48 1odi s LEU 152 Cb 0.00 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.70 1odi s LEU 152 CO 0.00 0.07 0.03 0.68 0.23 0.00 0.00 176.35 177.36 1odi s VAL 153 N -1.48 1.51 -0.10 -1.59 -7.23 -0.96 -0.45 120.40 110.11 1odi s VAL 153 Ca 0.41 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1odi s VAL 153 Cb -0.17 -2.82 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1odi s VAL 153 CO 0.20 -0.04 -0.16 0.00 -0.31 0.00 0.00 175.10 174.80 1odi s ALA 154 N -3.07 1.67 -0.35 1.32 0.00 0.33 -0.78 121.76 120.88 1odi s ALA 154 Ca 0.35 -0.70 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 1odi s ALA 154 Cb 0.09 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 1odi s ALA 154 CO 0.16 -0.01 0.52 -1.12 0.00 0.00 0.00 175.76 175.31 1odi s SER 155 N 0.87 6.32 0.40 0.00 0.01 -0.28 -0.90 113.70 120.14 1odi s SER 155 Ca -0.09 -0.02 0.07 0.00 1.31 0.00 0.00 55.95 57.23 1odi s SER 155 Cb -0.15 -2.27 -0.06 0.00 0.21 0.00 0.00 66.02 63.74 1odi s SER 155 CO 0.00 -0.48 0.11 -1.83 0.41 0.00 0.00 173.24 171.45 1odi s GLU 156 N 2.41 2.13 -0.20 12.44 -1.05 -0.36 -0.90 118.70 133.17 1odi s GLU 156 Ca 0.19 -1.91 0.04 0.00 -0.15 0.00 0.00 54.97 53.14 1odi s GLU 156 Cb -0.15 -1.88 -0.15 0.00 -0.44 0.00 0.00 34.13 31.51 1odi s GLU 156 CO 0.13 -0.07 -0.14 -0.25 0.95 0.00 0.00 175.26 175.88 1odi n ASP 157 N -1.13 2.11 -4.31 0.83 10.43 -1.26 -4.54 116.55 118.68 1odi n ASP 157 Ca -0.03 -0.09 -0.46 0.00 2.57 0.00 0.00 54.79 56.79 1odi n ASP 157 Cb 0.65 -0.09 -0.05 0.00 1.84 0.00 0.00 41.12 43.46 1odi n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odi s ALA 158 N -2.41 3.63 0.14 2.24 0.00 -1.26 -4.94 121.76 119.17 1odi s ALA 158 Ca -0.24 -2.53 -0.17 0.00 0.00 0.00 0.00 51.96 49.01 1odi s ALA 158 Cb 0.07 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1odi s ALA 158 CO 0.52 -2.01 1.76 0.35 0.00 0.00 0.00 175.76 176.38 1odi h PHE 159 N 8.86 0.23 -0.32 0.00 3.57 -1.98 -2.92 116.94 124.39 1odi h PHE 159 Ca -0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1odi h PHE 159 Cb 1.10 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1odi h PHE 159 CO 0.72 0.11 0.00 0.66 -2.23 0.00 0.00 178.31 177.57 1odi n TYR 160 N -5.00 0.60 -0.09 0.41 4.02 -1.26 -4.21 117.16 111.63 1odi n TYR 160 Ca -0.00 -0.26 -0.15 0.00 -0.01 0.00 0.00 57.90 57.49 1odi n TYR 160 Cb 0.10 -0.08 -0.06 0.00 -0.02 0.00 0.00 39.34 39.27 1odi n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odi n ALA 161 N 0.43 0.73 -1.67 -0.72 0.00 -1.10 -4.92 120.51 113.26 1odi n ALA 161 Ca 0.12 -0.60 -0.51 0.00 0.00 0.00 0.00 53.44 52.45 1odi n ALA 161 Cb 0.40 -0.15 -0.06 0.00 0.00 0.00 0.00 19.45 19.64 1odi n ALA 161 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1odi n THR 162 N -4.48 0.28 -3.70 0.00 -1.04 -1.25 -4.99 114.28 99.10 1odi n THR 162 Ca -0.23 -0.05 -0.20 0.00 -2.04 0.00 0.00 64.05 61.53 1odi n THR 162 Cb 0.53 -1.42 -0.02 0.00 -1.82 0.00 0.00 70.33 67.60 1odi n THR 162 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1odi s THR 163 N 2.59 4.26 0.53 12.58 -4.23 -1.26 -4.86 115.64 125.24 1odi s THR 163 Ca 0.90 -1.10 0.21 0.00 -1.18 0.00 0.00 61.69 60.51 1odi s THR 163 Cb -0.84 -3.46 0.33 0.00 1.34 0.00 0.00 72.50 69.87 1odi s THR 163 CO 0.52 -0.21 2.08 -0.65 -0.54 0.00 0.00 174.62 175.81 1odi h PRO 164 N 1.08 0.00 -0.17 3.99 0.11 -1.94 -1.72 132.00 133.35 1odi h PRO 164 Ca -0.47 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 1odi h PRO 164 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1odi h PRO 164 CO 0.56 0.00 -0.37 0.93 -0.21 0.00 0.00 178.00 178.91 1odi h GLU 165 N 0.00 0.55 -0.62 1.05 3.07 -1.95 -2.51 114.58 114.16 1odi h GLU 165 Ca 0.12 -0.37 -0.06 0.00 -0.50 0.00 0.00 59.36 58.55 1odi h GLU 165 Cb 0.49 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 1odi h GLU 165 CO -0.00 0.98 0.15 0.93 -1.40 0.00 0.00 179.01 179.66 1odi h GLU 166 N 0.19 0.97 -0.27 2.33 5.08 -1.80 -1.56 114.58 119.53 1odi h GLU 166 Ca 0.00 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1odi h GLU 166 Cb 0.98 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1odi h GLU 166 CO 0.08 0.87 0.09 0.00 -1.00 0.00 0.00 179.01 179.06 1odi h ALA 167 N 1.22 0.35 0.00 3.43 0.00 -1.32 -1.92 119.26 121.02 1odi h ALA 167 Ca 0.20 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1odi h ALA 167 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1odi h ALA 167 CO 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 179.25 178.91 1odi h ARG 168 N 0.27 0.00 -0.42 0.00 3.08 -1.31 -1.40 114.38 114.60 1odi h ARG 168 Ca 0.09 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 1odi h ARG 168 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1odi h ARG 168 CO -0.00 0.30 0.03 0.00 -1.07 0.00 0.00 179.97 179.23 1odi h ALA 169 N 1.70 0.56 0.00 0.04 0.00 -0.92 -2.16 119.26 118.47 1odi h ALA 169 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1odi h ALA 169 Cb 0.59 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1odi h ALA 169 CO 0.04 0.32 -0.14 -1.49 0.00 0.00 0.00 179.25 177.98 1odi h TRP 170 N 0.57 0.00 0.00 0.00 4.06 -0.62 -2.38 115.95 117.57 1odi h TRP 170 Ca 0.12 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.02 1odi h TRP 170 Cb 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1odi h TRP 170 CO 0.03 0.14 -0.24 0.00 -3.56 0.00 0.00 178.44 174.81 1odi h ALA 171 N 1.86 1.58 0.00 1.49 0.00 -0.60 -1.80 119.26 121.79 1odi h ALA 171 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1odi h ALA 171 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1odi h ALA 171 CO 0.02 0.30 -0.14 0.00 0.00 0.00 0.00 179.25 179.44 1odi h ARG 172 N 0.00 0.00 -0.29 0.00 3.08 -1.36 -0.74 114.38 115.08 1odi h ARG 172 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1odi h ARG 172 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1odi h ARG 172 CO 0.03 0.14 0.00 0.66 -1.07 0.00 0.00 179.97 179.73 1odi n TYR 173 N -3.70 0.38 -0.13 3.04 4.01 -0.72 -4.91 117.16 115.13 1odi n TYR 173 Ca -0.02 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1odi n TYR 173 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1odi n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odi n GLY 174 N 1.19 0.80 3.65 2.72 0.00 -0.28 -5.05 105.19 108.22 1odi n GLY 174 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1odi n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 175 N -2.10 4.31 0.00 1.61 1.01 -0.93 -3.98 120.40 120.32 1odi s VAL 175 Ca 0.00 1.56 -0.01 0.00 0.00 0.00 0.00 61.98 63.53 1odi s VAL 175 Cb 0.00 -4.11 -0.27 0.00 0.00 0.00 0.00 36.38 32.00 1odi s VAL 175 CO 0.00 -0.26 0.84 -0.07 0.00 0.00 0.00 175.10 175.62 1odi h LEU 176 N 10.03 0.32 -7.29 3.92 3.38 -1.09 -3.35 115.31 121.22 1odi h LEU 176 Ca -0.25 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.30 1odi h LEU 176 Cb 1.09 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.63 1odi h LEU 176 CO 0.99 1.38 0.29 0.00 0.09 0.00 0.00 178.44 181.20 1odi s ALA 177 N -2.62 -1.56 -0.11 1.53 0.00 -1.25 -1.36 121.76 116.40 1odi s ALA 177 Ca -0.08 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 1odi s ALA 177 Cb 0.07 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1odi s ALA 177 CO 0.84 -0.84 -0.04 -0.06 0.00 0.00 0.00 175.76 175.66 1odi s PHE 178 N -3.64 3.02 0.30 0.00 0.40 0.05 -0.51 117.98 117.60 1odi s PHE 178 Ca 0.05 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1odi s PHE 178 Cb -0.02 -1.83 -0.00 0.00 0.51 0.00 0.00 43.02 41.68 1odi s PHE 178 CO -0.06 0.21 0.36 -0.85 0.70 0.00 0.00 175.22 175.58 1odi n GLU 179 N 2.74 0.53 -1.70 0.44 -0.00 -0.07 -1.01 120.64 121.56 1odi n GLU 179 Ca -0.18 -2.60 -0.02 0.00 -0.00 0.00 0.00 57.16 54.35 1odi n GLU 179 Cb 0.53 2.37 0.08 0.00 -0.00 0.00 0.00 31.44 34.41 1odi n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1odi n MET 180 N -0.52 1.60 0.00 3.44 2.81 -1.26 -1.23 117.12 121.96 1odi n MET 180 Ca 0.03 -3.17 0.00 0.00 -1.81 0.00 0.00 57.70 52.75 1odi n MET 180 Cb 0.52 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 1odi n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1odi n GLU 181 N -0.44 0.00 -0.03 0.03 4.71 -1.26 -1.76 120.64 121.89 1odi n GLU 181 Ca 0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.18 1odi n GLU 181 Cb 0.91 -0.30 -0.10 0.00 -1.01 0.00 0.00 31.44 30.94 1odi n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1odi h ALA 182 N 0.00 -0.85 -0.92 0.62 0.00 -1.96 -2.99 119.26 113.16 1odi h ALA 182 Ca 0.00 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.05 1odi h ALA 182 Cb 0.00 1.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.62 1odi h ALA 182 CO 0.00 -1.07 -0.21 0.66 0.00 0.00 0.00 179.25 178.62 1odi h SER 183 N -0.55 -0.83 0.07 0.00 4.64 -1.88 0.14 113.55 115.14 1odi h SER 183 Ca 0.04 0.28 -0.13 0.00 -0.47 0.00 0.00 61.79 61.51 1odi h SER 183 Cb 0.67 0.56 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1odi h SER 183 CO -0.46 -0.30 -0.43 0.00 -0.87 0.00 0.00 176.83 174.77 1odi h ALA 184 N 1.92 0.91 -0.37 5.18 0.00 -1.92 -1.02 119.26 123.96 1odi h ALA 184 Ca 0.45 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1odi h ALA 184 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1odi h ALA 184 CO -0.94 0.64 0.17 1.25 0.00 0.00 0.00 179.25 180.36 1odi h LEU 185 N 0.37 0.50 -0.24 0.00 5.85 -0.67 0.38 115.31 121.51 1odi h LEU 185 Ca 0.03 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1odi h LEU 185 Cb 0.91 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1odi h LEU 185 CO 0.08 0.51 0.06 -0.26 -0.34 0.00 0.00 178.44 178.49 1odi h PHE 186 N 0.46 0.40 0.46 1.25 0.05 -0.91 -1.16 116.94 117.50 1odi h PHE 186 Ca 0.13 -0.05 -0.02 0.00 3.82 0.00 0.00 57.97 61.85 1odi h PHE 186 Cb 0.15 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 37.98 1odi h PHE 186 CO -0.01 0.47 -0.26 1.25 -0.18 0.00 0.00 178.31 179.58 1odi h LEU 187 N 0.21 -0.65 -2.16 1.54 5.85 -1.04 -2.08 115.31 116.99 1odi h LEU 187 Ca 0.08 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1odi h LEU 187 Cb 0.27 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1odi h LEU 187 CO 0.00 -0.42 0.13 -0.07 -0.34 0.00 0.00 178.44 177.74 1odi h LEU 188 N -0.68 0.00 -0.57 2.25 3.38 -0.91 -0.23 115.31 118.55 1odi h LEU 188 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1odi h LEU 188 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1odi h LEU 188 CO 0.07 0.00 0.37 1.23 0.09 0.00 0.00 178.44 180.20 1odi h GLY 189 N 0.00 0.80 0.96 0.83 0.00 -0.50 0.26 103.07 105.42 1odi h GLY 189 Ca 0.07 -0.30 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 1odi h GLY 189 CO -0.00 0.30 -0.68 3.21 0.00 0.00 0.00 176.54 179.37 1odi h ARG 190 N 0.77 0.57 -0.56 4.80 2.47 -0.86 -0.26 114.38 121.31 1odi h ARG 190 Ca 0.21 -0.53 -0.07 0.00 -1.26 0.00 0.00 59.98 58.33 1odi h ARG 190 Cb -0.08 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1odi h ARG 190 CO -0.04 1.15 0.05 0.52 0.56 0.00 0.00 179.97 182.21 1odi h MET 191 N 0.17 0.91 -0.37 0.04 2.86 -1.01 -3.06 114.93 114.48 1odi h MET 191 Ca -0.07 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1odi h MET 191 Cb 1.34 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1odi h MET 191 CO 0.14 0.87 0.00 0.54 1.06 0.00 0.00 176.91 179.52 1odi n ARG 192 N -4.22 2.44 -3.42 1.72 5.12 0.89 -4.99 116.66 114.20 1odi n ARG 192 Ca 0.03 -2.24 -0.20 0.00 -1.93 0.00 0.00 57.85 53.52 1odi n ARG 192 Cb 0.29 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.17 1odi n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1odi n GLY 193 N 1.42 -0.34 3.29 -0.13 0.00 -0.57 -5.03 105.19 103.83 1odi n GLY 193 Ca 0.18 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 1odi n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odi s VAL 194 N -3.29 1.74 -0.06 1.61 -7.23 -0.22 -5.04 120.40 107.91 1odi s VAL 194 Ca 0.41 -1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 58.75 1odi s VAL 194 Cb -0.18 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1odi s VAL 194 CO 0.64 -0.04 1.06 -0.13 -0.31 0.00 0.00 175.10 176.32 1odi s ARG 195 N -1.87 4.43 0.07 4.82 0.52 -0.37 -4.49 118.95 122.05 1odi s ARG 195 Ca 0.07 1.49 0.02 0.00 -0.52 0.00 0.00 55.73 56.79 1odi s ARG 195 Cb -0.10 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 1odi s ARG 195 CO 0.04 -0.30 -0.07 0.95 0.02 0.00 0.00 175.30 175.94 1odi s THR 196 N 1.83 0.62 0.25 0.02 -4.23 -1.26 -0.85 115.64 112.01 1odi s THR 196 Ca 0.52 -1.46 -0.12 0.00 -1.18 0.00 0.00 61.69 59.45 1odi s THR 196 Cb -0.21 -1.09 -0.01 0.00 1.34 0.00 0.00 72.50 72.53 1odi s THR 196 CO 0.21 -0.59 0.45 -0.83 -0.54 0.00 0.00 174.62 173.32 1odi s GLY 197 N -2.22 0.63 -0.10 3.99 0.00 -0.38 0.24 107.32 109.48 1odi s GLY 197 Ca -0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 43.70 1odi s GLY 197 CO -0.02 -0.69 0.24 0.00 0.00 0.00 0.00 173.10 172.63 1odi s ALA 198 N -4.00 -0.57 -0.03 3.20 0.00 -1.26 -0.82 121.76 118.27 1odi s ALA 198 Ca 0.24 0.87 0.02 0.00 0.00 0.00 0.00 51.96 53.09 1odi s ALA 198 Cb -0.00 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1odi s ALA 198 CO 0.10 -0.16 -0.07 -1.50 0.00 0.00 0.00 175.76 174.12 1odi s ILE 199 N 0.79 0.67 0.14 0.00 2.07 0.12 -1.78 121.20 123.21 1odi s ILE 199 Ca -0.05 -0.28 0.07 0.00 -1.41 0.00 0.00 60.65 58.98 1odi s ILE 199 Cb -0.07 -0.62 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 1odi s ILE 199 CO -0.05 0.22 -0.17 -0.76 -1.91 0.00 0.00 174.94 172.28 1odi s LEU 200 N 0.35 2.40 -0.22 8.50 1.43 0.48 -2.16 118.68 129.45 1odi s LEU 200 Ca -0.05 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1odi s LEU 200 Cb -0.09 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.44 1odi s LEU 200 CO 0.00 -0.07 -0.13 0.00 0.23 0.00 0.00 176.35 176.39 1odi s ALA 201 N -1.95 2.53 0.09 4.21 0.00 -0.41 0.12 121.76 126.35 1odi s ALA 201 Ca 0.11 -1.43 -0.31 0.00 0.00 0.00 0.00 51.96 50.34 1odi s ALA 201 Cb -0.06 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.50 1odi s ALA 201 CO 0.05 -0.71 1.86 0.08 0.00 0.00 0.00 175.76 177.04 1odi s VAL 202 N 1.26 2.73 -0.73 0.00 1.01 -0.52 -2.64 120.40 121.51 1odi s VAL 202 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.16 1odi s VAL 202 Cb -0.16 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 1odi s VAL 202 CO -0.08 -0.00 0.55 -1.54 0.00 0.00 0.00 175.10 174.02 1odi n SER 203 N 6.28 0.85 -3.61 3.32 3.41 -0.70 0.08 113.62 123.25 1odi n SER 203 Ca 0.18 -0.92 -0.02 0.00 -0.26 0.00 0.00 58.87 57.85 1odi n SER 203 Cb 0.39 0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 65.09 1odi n SER 203 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1odi s ASN 204 N -1.74 -0.13 -0.09 4.04 2.20 -1.24 -1.73 114.94 116.26 1odi s ASN 204 Ca 0.06 -0.10 -0.06 0.00 -0.94 0.00 0.00 52.86 51.83 1odi s ASN 204 Cb 0.08 0.20 -0.04 0.00 -2.00 0.00 0.00 41.25 39.50 1odi s ASN 204 CO 0.36 -0.36 0.15 -0.13 -2.94 0.00 0.00 177.10 174.18 1odi s ARG 205 N -2.56 3.43 0.09 3.55 0.52 -1.26 -0.31 118.95 122.40 1odi s ARG 205 Ca 0.11 -0.19 -0.34 0.00 -0.52 0.00 0.00 55.73 54.80 1odi s ARG 205 Cb 0.01 -3.15 -0.13 0.00 0.52 0.00 0.00 34.95 32.20 1odi s ARG 205 CO -0.04 0.75 1.68 -0.89 0.02 0.00 0.00 175.30 176.82 1odi n ILE 206 N 1.70 0.18 0.00 1.52 2.08 -0.85 -1.91 119.36 122.08 1odi n ILE 206 Ca -0.18 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1odi n ILE 206 Cb 0.54 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.76 1odi n ILE 206 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1odi n GLY 207 N 3.75 0.47 3.75 7.39 0.00 -1.26 -4.60 105.19 114.69 1odi n GLY 207 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1odi n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odi s ASP 208 N -2.00 6.87 0.23 1.61 1.01 -0.81 -4.93 116.67 118.65 1odi s ASP 208 Ca 0.00 2.48 -0.06 0.00 0.71 0.00 0.00 52.55 55.68 1odi s ASP 208 Cb 0.00 -2.62 0.23 0.00 1.01 0.00 0.00 42.92 41.54 1odi s ASP 208 CO 0.00 -0.53 1.79 -0.65 0.21 0.00 0.00 175.17 176.00 1odi h PRO 209 N 4.88 1.09 -5.07 8.23 0.11 -1.98 -3.46 132.00 135.81 1odi h PRO 209 Ca -0.46 -0.21 -0.56 0.00 0.11 0.00 0.00 66.00 64.89 1odi h PRO 209 Cb 1.22 -0.17 -0.13 0.00 0.11 0.00 0.00 31.00 32.02 1odi h PRO 209 CO 0.75 0.91 -0.52 -1.21 -0.21 0.00 0.00 178.00 177.71 1odi s GLU 210 N -5.45 1.92 0.68 1.05 2.02 -1.26 -5.16 118.70 112.50 1odi s GLU 210 Ca -0.12 -2.17 -0.04 0.00 0.02 0.00 0.00 54.97 52.67 1odi s GLU 210 Cb 0.16 -0.72 0.08 0.00 0.10 0.00 0.00 34.13 33.74 1odi s GLU 210 CO 0.83 -0.44 0.96 -0.51 0.02 0.00 0.00 175.26 176.12 1odi s LEU 211 N -3.62 2.99 0.76 1.80 1.43 -1.26 -4.91 118.68 115.87 1odi s LEU 211 Ca 0.24 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 1odi s LEU 211 Cb 0.03 -2.72 0.05 0.00 0.03 0.00 0.00 46.19 43.58 1odi s LEU 211 CO 0.14 -1.60 1.09 0.00 0.23 0.00 0.00 176.35 176.21 1odi s ALA 212 N -3.12 2.30 0.14 4.21 0.00 -0.70 -4.95 121.76 119.64 1odi s ALA 212 Ca 0.62 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.52 1odi s ALA 212 Cb -0.09 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1odi s ALA 212 CO 0.43 -1.70 1.67 -1.25 0.00 0.00 0.00 175.76 174.91 1odi s PRO 213 N -4.89 4.18 0.06 0.00 0.04 -1.26 -4.84 135.00 128.28 1odi s PRO 213 Ca 0.61 2.45 -0.05 0.00 0.04 0.00 0.00 61.00 64.04 1odi s PRO 213 Cb -0.17 -3.32 0.05 0.00 0.04 0.00 0.00 34.50 31.10 1odi s PRO 213 CO 0.55 -0.71 0.42 -2.30 0.04 0.00 0.00 177.00 175.00 1odi n PRO 214 N 4.67 -0.07 0.38 0.56 -0.02 -1.26 -1.97 135.00 137.28 1odi n PRO 214 Ca 0.15 0.41 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 1odi n PRO 214 Cb 0.38 -0.61 -0.09 0.00 -0.02 0.00 0.00 33.50 33.16 1odi n PRO 214 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1odi h GLU 215 N 0.00 -0.98 -0.78 -0.52 4.57 -1.99 0.51 114.58 115.40 1odi h GLU 215 Ca 0.08 0.07 0.19 0.00 -1.18 0.00 0.00 59.36 58.52 1odi h GLU 215 Cb 0.15 0.22 -0.13 0.00 -0.16 0.00 0.00 28.75 28.83 1odi h GLU 215 CO -0.26 -0.65 0.12 0.28 -1.18 0.00 0.00 179.01 177.32 1odi h VAL 216 N -1.01 0.39 -0.08 0.32 2.07 -1.78 -1.94 116.25 114.21 1odi h VAL 216 Ca -0.09 -0.06 -0.22 0.00 0.82 0.00 0.00 66.70 67.15 1odi h VAL 216 Cb 0.81 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1odi h VAL 216 CO 0.10 0.03 -0.81 0.25 0.02 0.00 0.00 177.57 177.16 1odi h LEU 217 N 0.18 0.86 -1.07 2.57 5.85 -1.40 -3.34 115.31 118.97 1odi h LEU 217 Ca 0.45 -0.68 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1odi h LEU 217 Cb 0.83 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 1odi h LEU 217 CO -0.61 1.41 0.62 -0.61 -0.34 0.00 0.00 178.44 178.91 1odi h GLN 218 N 0.39 1.06 -0.66 1.25 5.75 0.83 -0.37 115.11 123.36 1odi h GLN 218 Ca -0.08 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.27 1odi h GLN 218 Cb 1.46 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.75 1odi h GLN 218 CO 0.16 0.70 0.08 1.49 -2.65 0.00 0.00 178.83 178.62 1odi h GLU 219 N 1.10 1.12 -0.63 1.69 4.57 -1.63 0.22 114.58 121.01 1odi h GLU 219 Ca 0.42 -0.31 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1odi h GLU 219 Cb 0.22 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1odi h GLU 219 CO -0.17 1.03 0.14 0.78 -1.18 0.00 0.00 179.01 179.61 1odi h GLY 220 N 1.03 1.08 1.00 1.92 0.00 -1.43 0.26 103.07 106.93 1odi h GLY 220 Ca 0.20 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1odi h GLY 220 CO 0.02 0.62 -0.18 -2.08 0.00 0.00 0.00 176.54 174.92 1odi h VAL 221 N 0.95 1.28 -0.32 4.60 2.07 -0.65 -0.34 116.25 123.85 1odi h VAL 221 Ca 0.20 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1odi h VAL 221 Cb 0.36 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1odi h VAL 221 CO 0.00 0.43 0.19 -0.09 0.02 0.00 0.00 177.57 178.12 1odi h ARG 222 N 0.58 0.45 -0.36 1.57 2.43 -0.23 -0.54 114.38 118.27 1odi h ARG 222 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1odi h ARG 222 Cb 0.73 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1odi h ARG 222 CO 0.06 0.36 0.24 0.00 -1.51 0.00 0.00 179.97 179.12 1odi h ARG 223 N 0.41 0.48 -0.19 0.20 3.08 -0.86 -0.16 114.38 117.33 1odi h ARG 223 Ca 0.12 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.18 1odi h ARG 223 Cb 0.04 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 1odi h ARG 223 CO -0.02 0.32 -0.10 1.98 -1.07 0.00 0.00 179.97 181.08 1odi h MET 224 N 0.49 -0.07 -0.67 0.04 4.05 -0.74 0.19 114.93 118.21 1odi h MET 224 Ca 0.13 0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 1odi h MET 224 Cb -0.06 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1odi h MET 224 CO -0.03 -0.05 0.36 0.28 0.23 0.00 0.00 176.91 177.70 1odi h VAL 225 N -0.08 1.21 -0.80 -5.77 2.07 -0.79 -1.04 116.25 111.06 1odi h VAL 225 Ca 0.11 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 1odi h VAL 225 Cb 0.24 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1odi h VAL 225 CO -0.24 0.24 0.43 -0.08 0.02 0.00 0.00 177.57 177.94 1odi h GLU 226 N 0.92 1.12 -0.31 1.57 4.81 -0.56 -1.53 114.58 120.60 1odi h GLU 226 Ca 0.24 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1odi h GLU 226 Cb 0.06 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1odi h GLU 226 CO -0.04 0.84 0.04 0.28 -0.73 0.00 0.00 179.01 179.39 1odi h VAL 227 N 1.12 1.24 -0.19 0.32 2.07 -0.54 -2.29 116.25 117.98 1odi h VAL 227 Ca 0.28 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1odi h VAL 227 Cb 0.04 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1odi h VAL 227 CO -0.04 0.28 0.04 0.00 0.02 0.00 0.00 177.57 177.86 1odi h ALA 228 N 0.87 0.20 -0.82 1.67 0.00 -0.86 -0.20 119.26 120.11 1odi h ALA 228 Ca 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1odi h ALA 228 Cb 0.38 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1odi h ALA 228 CO 0.01 -0.39 0.43 -0.07 0.00 0.00 0.00 179.25 179.22 1odi h LEU 229 N 0.12 1.04 -1.05 0.00 3.38 -1.28 -0.25 115.31 117.27 1odi h LEU 229 Ca 0.09 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1odi h LEU 229 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1odi h LEU 229 CO -0.12 0.86 -0.28 -0.33 0.09 0.00 0.00 178.44 178.66 1odi h GLU 230 N 1.15 0.33 -0.01 1.13 4.39 -1.01 -2.88 114.58 117.68 1odi h GLU 230 Ca 0.28 -0.12 -0.26 0.00 0.34 0.00 0.00 59.36 59.60 1odi h GLU 230 Cb 0.07 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1odi h GLU 230 CO -0.04 0.59 -1.03 0.00 -1.16 0.00 0.00 179.01 177.37 1odi h ALA 231 N 1.41 0.15 0.00 3.43 0.00 -0.50 -3.09 119.26 120.67 1odi h ALA 231 Ca 0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1odi h ALA 231 Cb 0.66 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1odi h ALA 231 CO 0.05 0.69 -0.19 -0.39 0.00 0.00 0.00 179.25 179.41 1odi h VAL 232 N 0.39 1.04 0.00 0.00 -1.51 -0.97 -0.98 116.25 114.22 1odi h VAL 232 Ca -0.12 -0.69 -0.00 0.00 -1.23 0.00 0.00 66.70 64.66 1odi h VAL 232 Cb 1.68 1.38 -0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1odi h VAL 232 CO 0.20 0.19 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.65 1odi h LEU 233 N 0.00 0.00 -0.49 4.19 3.38 -1.50 -3.09 115.31 117.80 1odi h LEU 233 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1odi h LEU 233 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1odi h LEU 233 CO 0.03 0.01 -0.46 -0.33 0.09 0.00 0.00 178.44 177.77 1odi h GLU 234 N 0.00 0.00 -0.01 1.13 4.39 -1.09 -3.52 114.58 115.47 1odi h GLU 234 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1odi h GLU 234 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1odi h GLU 234 CO 0.00 0.46 0.00 1.33 -1.16 0.00 0.00 179.01 179.64