#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2odi s ILE 3 N 0.00 5.13 -0.14 3.15 -1.09 -1.26 -4.37 121.20 122.61 2odi s ILE 3 Ca 0.00 -0.51 -0.27 0.00 -2.23 0.00 0.00 60.65 57.64 2odi s ILE 3 Cb 0.00 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.82 2odi s ILE 3 CO 0.00 -0.45 0.89 0.26 -1.23 0.00 0.00 174.94 174.42 2odi s TRP 4 N 2.02 3.46 0.68 3.97 0.52 -0.16 -5.02 118.94 124.41 2odi s TRP 4 Ca 0.10 1.38 -0.13 0.00 0.02 0.00 0.00 56.10 57.47 2odi s TRP 4 Cb -0.18 -3.07 0.01 0.00 -1.15 0.00 0.00 33.47 29.07 2odi s TRP 4 CO 0.12 -0.23 1.09 -1.54 0.02 0.00 0.00 176.95 176.41 2odi s SER 5 N 1.12 5.08 0.20 2.95 1.04 -1.26 -4.70 113.70 118.13 2odi s SER 5 Ca 0.42 1.88 -0.11 0.00 0.48 0.00 0.00 55.95 58.62 2odi s SER 5 Cb -0.17 -2.53 0.26 0.00 0.10 0.00 0.00 66.02 63.68 2odi s SER 5 CO 0.14 -1.65 1.70 0.50 0.98 0.00 0.00 173.24 174.92 2odi h LYS 6 N -0.31 0.22 -0.67 4.02 3.64 -1.99 -0.74 116.57 120.75 2odi h LYS 6 Ca -0.46 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 2odi h LYS 6 Cb 1.23 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2odi h LYS 6 CO 0.54 0.15 0.27 1.49 -2.27 0.00 0.00 179.45 179.63 2odi h GLU 7 N 0.23 0.97 -0.54 1.90 4.81 -1.99 -1.09 114.58 118.87 2odi h GLU 7 Ca 0.29 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2odi h GLU 7 Cb 0.43 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2odi h GLU 7 CO -0.39 0.79 0.08 0.93 -0.73 0.00 0.00 179.01 179.69 2odi h GLU 8 N 0.96 0.85 -0.24 1.92 5.08 -1.72 -0.85 114.58 120.58 2odi h GLU 8 Ca 0.23 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2odi h GLU 8 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2odi h GLU 8 CO -0.02 0.80 0.00 0.28 -1.00 0.00 0.00 179.01 179.07 2odi h VAL 9 N 0.81 1.25 -0.33 3.13 2.07 -0.51 -1.18 116.25 121.50 2odi h VAL 9 Ca 0.17 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2odi h VAL 9 Cb 0.37 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2odi h VAL 9 CO 0.01 0.28 0.20 0.58 0.02 0.00 0.00 177.57 178.66 2odi h VAL 10 N 0.21 1.11 -0.43 2.57 2.07 -1.04 0.33 116.25 121.06 2odi h VAL 10 Ca 0.07 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2odi h VAL 10 Cb 0.41 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2odi h VAL 10 CO 0.01 0.11 0.26 -1.13 0.02 0.00 0.00 177.57 176.84 2odi h ASN 11 N 0.43 0.43 -0.66 0.57 -0.73 -1.11 -2.31 115.58 112.19 2odi h ASN 11 Ca 0.12 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.22 2odi h ASN 11 Cb -0.00 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.47 2odi h ASN 11 CO -0.02 0.31 0.13 0.50 -0.37 0.00 0.00 177.43 177.97 2odi h LYS 12 N 0.53 1.09 -0.86 6.67 1.63 -0.84 -1.92 116.57 122.86 2odi h LYS 12 Ca 0.17 -0.27 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 2odi h LYS 12 Cb -0.00 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 2odi h LYS 12 CO -0.07 0.98 0.56 -0.07 -3.45 0.00 0.00 179.45 177.40 2odi h LEU 13 N 1.02 1.00 -0.71 5.20 3.38 -0.69 0.83 115.31 125.34 2odi h LEU 13 Ca 0.21 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2odi h LEU 13 Cb 0.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2odi h LEU 13 CO 0.01 0.74 0.22 0.45 0.09 0.00 0.00 178.44 179.95 2odi h HIS 14 N 1.17 1.16 -0.65 1.13 3.86 -1.05 -1.17 115.15 119.60 2odi h HIS 14 Ca 0.31 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2odi h HIS 14 Cb -0.11 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 27.99 2odi h HIS 14 CO -0.01 0.92 0.37 0.93 0.86 0.00 0.00 177.93 181.01 2odi h GLU 15 N 1.06 0.89 -0.41 2.45 5.08 -0.76 -1.38 114.58 121.50 2odi h GLU 15 Ca 0.23 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2odi h GLU 15 Cb 0.31 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2odi h GLU 15 CO -0.01 0.66 0.19 0.82 -1.00 0.00 0.00 179.01 179.66 2odi h ILE 16 N 0.88 1.18 -0.87 3.13 2.04 -0.56 -2.55 117.51 120.76 2odi h ILE 16 Ca 0.23 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2odi h ILE 16 Cb 0.01 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2odi h ILE 16 CO -0.04 0.20 0.49 0.50 0.00 0.00 0.00 178.15 179.31 2odi h LYS 17 N 0.52 1.21 0.00 2.37 3.64 -1.07 -2.05 116.57 121.19 2odi h LYS 17 Ca 0.14 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2odi h LYS 17 Cb 0.15 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2odi h LYS 17 CO -0.02 0.87 0.00 -0.91 -2.27 0.00 0.00 179.45 177.12 2odi h ASN 18 N 1.22 0.00 1.02 4.20 2.35 -0.92 -2.27 115.58 121.18 2odi h ASN 18 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2odi h ASN 18 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2odi h ASN 18 CO -0.05 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.02 2odi n LYS 19 N -2.75 0.22 0.00 0.81 5.02 -0.77 -5.02 118.16 115.67 2odi n LYS 19 Ca -0.00 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2odi n LYS 19 Cb 0.19 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2odi n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2odi n GLY 20 N 0.52 0.16 3.67 0.72 0.00 -0.86 -4.76 105.19 104.64 2odi n GLY 20 Ca 0.03 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2odi n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2odi s TYR 21 N 0.00 2.82 -0.07 1.61 2.02 -1.26 -4.39 117.35 118.07 2odi s TYR 21 Ca 0.00 0.94 -0.12 0.00 -0.37 0.00 0.00 57.07 57.52 2odi s TYR 21 Cb 0.00 -3.55 -0.05 0.00 -0.40 0.00 0.00 41.96 37.96 2odi s TYR 21 CO 0.00 -1.93 0.29 -0.51 -1.57 0.00 0.00 175.55 171.83 2odi s LEU 22 N 3.20 4.41 0.50 -1.29 1.43 0.12 -4.77 118.68 122.28 2odi s LEU 22 Ca 0.58 0.71 0.02 0.00 -1.03 0.00 0.00 54.13 54.41 2odi s LEU 22 Cb -0.24 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.64 2odi s LEU 22 CO 0.19 0.32 0.71 -0.44 0.23 0.00 0.00 176.35 177.36 2odi s SER 23 N -0.82 5.45 -0.30 2.29 0.01 -1.26 -0.84 113.70 118.22 2odi s SER 23 Ca 0.19 -0.05 -0.13 0.00 1.31 0.00 0.00 55.95 57.28 2odi s SER 23 Cb -0.14 -0.95 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 2odi s SER 23 CO 0.08 -0.99 0.25 -0.69 0.41 0.00 0.00 173.24 172.31 2odi s VAL 24 N -2.64 5.27 0.50 3.43 1.01 -1.25 -4.97 120.40 121.75 2odi s VAL 24 Ca 0.55 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.39 2odi s VAL 24 Cb -0.10 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 2odi s VAL 24 CO 0.37 0.12 1.21 -2.65 0.00 0.00 0.00 175.10 174.15 2odi n PRO 25 N 5.15 1.58 -0.33 2.72 -0.02 -1.26 -4.84 135.00 138.00 2odi n PRO 25 Ca -0.12 0.57 0.03 0.00 -2.02 0.00 0.00 63.50 61.96 2odi n PRO 25 Cb 0.51 -2.37 0.17 0.00 -0.02 0.00 0.00 33.50 31.79 2odi n PRO 25 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2odi h THR 26 N 1.48 1.00 0.00 3.45 2.02 -1.97 -2.46 112.91 116.43 2odi h THR 26 Ca -0.49 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2odi h THR 26 Cb 1.32 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2odi h THR 26 CO 0.57 0.18 0.00 0.47 0.37 0.00 0.00 175.52 177.11 2odi n ASP 27 N -4.62 1.45 -1.58 4.18 8.00 -1.26 -4.89 116.55 117.82 2odi n ASP 27 Ca 0.14 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2odi n ASP 27 Cb 0.23 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2odi n ASP 27 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2odi n PHE 29 N 1.00 -0.92 -2.29 1.24 7.35 -0.93 -5.22 117.46 117.70 2odi n PHE 29 Ca 0.00 0.48 -0.03 0.00 -0.76 0.00 0.00 57.45 57.14 2odi n PHE 29 Cb 0.21 -1.10 -0.00 0.00 0.35 0.00 0.00 39.48 38.94 2odi n PHE 29 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 2odi n ARG 30 N 0.58 0.39 -3.48 -4.13 1.85 -1.26 -5.05 116.66 105.56 2odi n ARG 30 Ca 0.00 -1.42 -0.20 0.00 -1.00 0.00 0.00 57.85 55.23 2odi n ARG 30 Cb 0.00 0.24 0.03 0.00 -1.05 0.00 0.00 32.46 31.68 2odi n ARG 30 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2odi n THR 31 N -0.25 -7.01 -3.72 8.89 -1.04 -1.26 -4.96 114.28 104.93 2odi n THR 31 Ca -0.17 -0.66 -0.23 0.00 -2.04 0.00 0.00 64.05 60.95 2odi n THR 31 Cb 0.83 -5.08 -0.18 0.00 -1.82 0.00 0.00 70.33 64.09 2odi n THR 31 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2odi s ASP 32 N -3.25 1.66 0.46 8.00 2.15 -1.26 -5.00 116.67 119.43 2odi s ASP 32 Ca 0.27 -0.16 0.18 0.00 0.43 0.00 0.00 52.55 53.27 2odi s ASP 32 Cb -0.08 -0.34 1.15 0.00 -0.30 0.00 0.00 42.92 43.34 2odi s ASP 32 CO 0.82 -0.24 1.94 0.44 -0.17 0.00 0.00 175.17 177.97 2odi h ASP 33 N 8.36 0.28 0.00 -0.34 3.32 -1.96 -2.37 116.42 123.71 2odi h ASP 33 Ca -0.16 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2odi h ASP 33 Cb 1.13 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.63 2odi h ASP 33 CO 0.24 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.51 2odi n GLY 34 N -1.56 -0.90 0.28 2.75 0.00 -1.26 -3.95 105.19 100.55 2odi n GLY 34 Ca 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.03 2odi n GLY 34 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2odi h VAL 35 N 0.00 1.07 -0.99 1.61 3.04 -1.86 -0.73 116.25 118.39 2odi h VAL 35 Ca 0.00 -0.19 0.10 0.00 -1.01 0.00 0.00 66.70 65.59 2odi h VAL 35 Cb 0.00 0.78 -0.07 0.00 -2.01 0.00 0.00 31.29 29.99 2odi h VAL 35 CO 0.00 0.08 0.63 1.62 -1.01 0.00 0.00 177.57 178.89 2odi h VAL 36 N 0.30 0.99 -0.12 1.51 3.04 -1.84 -0.38 116.25 119.75 2odi h VAL 36 Ca 0.08 -0.36 -0.19 0.00 -1.01 0.00 0.00 66.70 65.22 2odi h VAL 36 Cb 0.02 -0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 29.15 2odi h VAL 36 CO -0.01 0.19 -0.70 1.23 -1.01 0.00 0.00 177.57 177.27 2odi h GLY 37 N 1.05 0.58 1.03 3.17 0.00 -1.43 -2.15 103.07 105.31 2odi h GLY 37 Ca 0.46 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2odi h GLY 37 CO -0.21 0.70 0.09 1.46 0.00 0.00 0.00 176.54 178.58 2odi h GLN 38 N 0.37 0.98 -0.48 4.80 1.08 -0.98 -0.96 115.11 119.92 2odi h GLN 38 Ca -0.03 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 56.86 2odi h GLN 38 Cb 1.28 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 2odi h GLN 38 CO 0.13 0.93 0.11 0.82 -0.95 0.00 0.00 178.83 179.86 2odi h ILE 39 N 0.88 1.24 -0.50 2.54 2.04 -1.07 -2.14 117.51 120.50 2odi h ILE 39 Ca 0.18 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2odi h ILE 39 Cb 0.42 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2odi h ILE 39 CO 0.01 0.31 0.16 0.25 0.00 0.00 0.00 178.15 178.88 2odi h LEU 40 N 0.66 0.73 -0.76 1.44 5.85 -1.27 -2.55 115.31 119.41 2odi h LEU 40 Ca 0.15 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.74 2odi h LEU 40 Cb 0.34 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2odi h LEU 40 CO 0.00 0.74 0.44 -0.33 -0.34 0.00 0.00 178.44 178.95 2odi h GLU 41 N 0.68 0.76 -0.94 1.25 5.08 -1.06 -1.56 114.58 118.78 2odi h GLU 41 Ca 0.16 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2odi h GLU 41 Cb 0.27 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2odi h GLU 41 CO -0.01 0.50 0.61 -0.09 -1.00 0.00 0.00 179.01 179.02 2odi h ARG 42 N 0.78 1.09 0.00 2.33 9.65 -1.09 -0.33 114.38 126.80 2odi h ARG 42 Ca 0.35 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.12 2odi h ARG 42 Cb 0.25 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2odi h ARG 42 CO -0.21 0.72 -0.21 1.96 2.80 0.00 0.00 179.97 185.04 2odi h GLN 43 N 1.13 0.00 -0.47 0.20 1.08 -0.90 -1.98 115.11 114.17 2odi h GLN 43 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2odi h GLN 43 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 2odi h GLN 43 CO -0.16 0.21 0.00 1.19 -0.95 0.00 0.00 178.83 179.12 2odi n PHE 44 N -4.03 0.62 -2.11 2.96 3.72 -0.50 -4.96 117.46 113.16 2odi n PHE 44 Ca -0.02 -0.31 -0.16 0.00 -0.05 0.00 0.00 57.45 56.91 2odi n PHE 44 Cb 0.28 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.80 2odi n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2odi n GLY 45 N 1.50 0.16 3.58 1.37 0.00 -0.26 -4.94 105.19 106.60 2odi n GLY 45 Ca 0.20 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2odi n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2odi s VAL 46 N -2.76 4.18 -0.14 1.61 1.01 -0.44 -4.89 120.40 118.98 2odi s VAL 46 Ca 0.00 0.93 0.19 0.00 0.00 0.00 0.00 61.98 63.10 2odi s VAL 46 Cb 0.00 -4.63 -0.16 0.00 0.00 0.00 0.00 36.38 31.59 2odi s VAL 46 CO 0.00 -1.13 0.71 0.00 0.00 0.00 0.00 175.10 174.68 2odi n GLN 47 N 7.96 0.63 -3.52 2.72 10.64 -1.26 -4.60 117.38 129.95 2odi n GLN 47 Ca 0.09 0.08 -0.10 0.00 -1.83 0.00 0.00 57.00 55.24 2odi n GLN 47 Cb 0.49 -1.72 -0.02 0.00 -0.86 0.00 0.00 30.24 28.13 2odi n GLN 47 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 2odi s GLU 48 N -3.10 1.26 0.36 2.61 -1.05 -1.26 -5.15 118.70 112.37 2odi s GLU 48 Ca -0.04 -0.52 -0.28 0.00 -0.15 0.00 0.00 54.97 53.98 2odi s GLU 48 Cb 0.10 0.54 -0.10 0.00 -0.44 0.00 0.00 34.13 34.23 2odi s GLU 48 CO 0.83 -0.56 1.28 1.21 0.95 0.00 0.00 175.26 178.97 2odi s ASN 49 N -2.73 6.64 -0.18 0.83 2.47 -1.26 -5.04 114.94 115.67 2odi s ASN 49 Ca 0.04 2.61 -0.05 0.00 0.42 0.00 0.00 52.86 55.88 2odi s ASN 49 Cb -0.02 -2.64 -0.03 0.00 -1.45 0.00 0.00 41.25 37.11 2odi s ASN 49 CO -0.08 -0.62 -0.00 0.21 -3.72 0.00 0.00 177.10 172.88 2odi s ASN 50 N -0.66 4.98 0.42 -4.21 3.84 -1.26 -5.01 114.94 113.04 2odi s ASN 50 Ca 0.52 -0.11 0.19 0.00 0.21 0.00 0.00 52.86 53.66 2odi s ASN 50 Cb -0.38 -1.83 0.96 0.00 -0.55 0.00 0.00 41.25 39.45 2odi s ASN 50 CO 0.49 0.14 1.90 0.16 -2.79 0.00 0.00 177.10 176.99 2odi h ILE 51 N 5.17 0.96 0.12 -5.21 3.07 -2.00 -3.28 117.51 116.34 2odi h ILE 51 Ca -0.34 -1.04 -0.31 0.00 1.55 0.00 0.00 64.86 64.72 2odi h ILE 51 Cb 1.18 1.60 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 2odi h ILE 51 CO 0.64 0.27 -1.63 0.74 -1.05 0.00 0.00 178.15 177.12 2odi h THR 52 N 0.00 0.89 -3.13 0.16 2.02 -2.03 -3.49 112.91 107.33 2odi h THR 52 Ca -0.00 -2.38 -0.53 0.00 0.77 0.00 0.00 66.41 64.27 2odi h THR 52 Cb 0.58 2.62 -0.17 0.00 -1.74 0.00 0.00 68.15 69.44 2odi h THR 52 CO 0.04 0.75 -0.77 -0.76 0.37 0.00 0.00 175.52 175.15 2odi s LEU 53 N -7.39 2.47 0.78 2.58 1.43 -1.24 -4.73 118.68 112.57 2odi s LEU 53 Ca -0.21 -0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 51.84 2odi s LEU 53 Cb 0.05 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 2odi s LEU 53 CO 0.77 -0.04 0.54 0.61 0.23 0.00 0.00 176.35 178.46 2odi n GLY 54 N 0.10 -1.55 0.41 -3.19 0.00 -1.25 -4.54 105.19 95.17 2odi n GLY 54 Ca -0.12 -0.46 0.21 0.00 0.00 0.00 0.00 46.02 45.65 2odi n GLY 54 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2odi h ASP 55 N -0.64 0.23 -0.03 1.61 3.32 -1.86 -0.84 116.42 118.21 2odi h ASP 55 Ca -0.45 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2odi h ASP 55 Cb 1.33 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2odi h ASP 55 CO 0.41 0.10 0.00 0.18 -1.72 0.00 0.00 179.24 178.21 2odi n LEU 56 N -4.42 2.84 0.00 1.55 4.77 -0.12 -4.92 117.00 116.69 2odi n LEU 56 Ca 0.17 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2odi n LEU 56 Cb 0.72 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2odi n LEU 56 CO 0.34 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 2odi n GLY 57 N 1.24 1.79 0.12 -0.72 0.00 -0.32 -0.99 105.19 106.30 2odi n GLY 57 Ca 0.13 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2odi n GLY 57 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2odi h GLU 58 N 0.00 0.00 -6.76 1.61 4.81 -1.84 -3.33 114.58 109.07 2odi h GLU 58 Ca 0.00 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.54 2odi h GLU 58 Cb 0.00 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.15 2odi h GLU 58 CO 0.00 0.69 -0.85 -0.06 -0.73 0.00 0.00 179.01 178.06 2odi s PHE 59 N -3.06 2.39 -0.07 0.92 0.08 -1.26 -4.43 117.98 112.55 2odi s PHE 59 Ca 0.01 -0.35 -0.15 0.00 0.12 0.00 0.00 56.93 56.56 2odi s PHE 59 Cb 0.10 -1.36 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 2odi s PHE 59 CO 0.77 0.25 0.39 -2.00 -0.10 0.00 0.00 175.22 174.53 2odi s GLU 60 N -1.65 4.10 -0.18 0.44 2.56 -0.41 -0.95 118.70 122.62 2odi s GLU 60 Ca 0.14 0.34 -0.11 0.00 0.00 0.00 0.00 54.97 55.33 2odi s GLU 60 Cb -0.10 -3.33 -0.05 0.00 2.00 0.00 0.00 34.13 32.65 2odi s GLU 60 CO 0.05 0.44 0.19 -1.17 -0.56 0.00 0.00 175.26 174.21 2odi s LEU 61 N -0.23 4.23 -0.02 2.70 2.96 -1.26 -0.51 118.68 126.55 2odi s LEU 61 Ca 0.22 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 2odi s LEU 61 Cb -0.15 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.35 2odi s LEU 61 CO 0.10 0.16 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.68 2odi s LYS 62 N 0.32 0.79 0.46 1.98 -0.14 -0.17 -4.90 119.74 118.07 2odi s LYS 62 Ca 0.11 -0.23 0.02 0.00 -1.36 0.00 0.00 55.97 54.52 2odi s LYS 62 Cb -0.12 -0.76 0.02 0.00 -1.68 0.00 0.00 37.83 35.30 2odi s LYS 62 CO 0.01 0.07 0.19 0.41 -0.76 0.00 0.00 175.35 175.27 2odi n GLY 63 N 3.35 3.17 3.81 -3.33 0.00 -1.26 -0.78 105.19 110.15 2odi n GLY 63 Ca -0.18 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.15 2odi n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2odi s ARG 65 N -3.77 3.94 -0.82 1.61 0.52 -1.26 -4.73 118.95 114.44 2odi s ARG 65 Ca 0.15 0.19 -0.25 0.00 -0.52 0.00 0.00 55.73 55.30 2odi s ARG 65 Cb -0.01 -3.29 -0.01 0.00 0.52 0.00 0.00 34.95 32.16 2odi s ARG 65 CO 0.09 0.54 1.76 1.21 0.02 0.00 0.00 175.30 178.92 2odi s ASN 66 N -0.50 5.54 0.00 0.23 2.47 0.70 -4.77 114.94 118.62 2odi s ASN 66 Ca 0.20 -0.49 0.00 0.00 0.42 0.00 0.00 52.86 52.99 2odi s ASN 66 Cb -0.14 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 2odi s ASN 66 CO 0.08 -2.32 0.00 0.54 -3.72 0.00 0.00 177.10 171.69 2odi n ARG 67 N 9.02 0.00 -4.25 0.43 5.12 -1.26 -4.95 116.66 120.78 2odi n ARG 67 Ca 0.29 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 56.07 2odi n ARG 67 Cb 0.49 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.69 2odi n ARG 67 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2odi s LYS 68 N 0.00 1.12 0.36 5.56 1.02 -1.26 -5.02 119.74 121.52 2odi s LYS 68 Ca 0.00 -1.54 0.27 0.00 0.02 0.00 0.00 55.97 54.72 2odi s LYS 68 Cb 0.00 -0.30 1.07 0.00 -0.52 0.00 0.00 37.83 38.08 2odi s LYS 68 CO 0.00 -0.12 1.81 0.00 -0.92 0.00 0.00 175.35 176.11 2odi h ALA 69 N 2.68 1.00 0.00 5.17 0.00 -2.00 -2.27 119.26 123.84 2odi h ALA 69 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2odi h ALA 69 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2odi h ALA 69 CO 0.63 0.00 -0.07 1.57 0.00 0.00 0.00 179.25 181.38 2odi h LYS 70 N 0.00 0.00 -6.38 0.00 2.10 -1.97 -2.25 116.57 108.07 2odi h LYS 70 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 2odi h LYS 70 Cb 0.48 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.90 2odi h LYS 70 CO 0.00 0.00 0.13 0.43 -2.00 0.00 0.00 179.45 178.01 2odi n SER 71 N -3.02 1.11 -4.68 7.07 7.64 -0.86 -4.60 113.62 116.29 2odi n SER 71 Ca 0.04 1.16 -0.35 0.00 1.01 0.00 0.00 58.87 60.73 2odi n SER 71 Cb 0.53 -1.23 -0.09 0.00 -1.01 0.00 0.00 64.21 62.40 2odi n SER 71 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2odi s ASN 72 N -0.38 5.88 -0.21 6.43 0.01 -1.26 -1.87 114.94 123.54 2odi s ASN 72 Ca 0.65 0.15 -0.20 0.00 -0.71 0.00 0.00 52.86 52.75 2odi s ASN 72 Cb -0.78 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 38.84 2odi s ASN 72 CO 0.57 0.18 0.58 -0.22 -1.51 0.00 0.00 177.10 176.70 2odi s LEU 73 N 0.36 4.13 -0.15 0.60 2.96 0.11 -4.90 118.68 121.79 2odi s LEU 73 Ca 0.05 0.75 -0.29 0.00 -0.22 0.00 0.00 54.13 54.42 2odi s LEU 73 Cb -0.12 -2.81 -0.01 0.00 0.50 0.00 0.00 46.19 43.76 2odi s LEU 73 CO -0.01 -0.25 0.98 -0.89 -1.32 0.00 0.00 176.35 174.87 2odi s THR 74 N 1.87 4.78 -0.19 3.68 2.01 -1.26 -1.39 115.64 125.14 2odi s THR 74 Ca 0.26 1.96 -0.23 0.00 0.31 0.00 0.00 61.69 63.99 2odi s THR 74 Cb -0.16 -4.28 -0.21 0.00 0.01 0.00 0.00 72.50 67.87 2odi s THR 74 CO 0.10 -0.04 0.34 -0.07 -0.69 0.00 0.00 174.62 174.26 2odi h LEU 75 N 8.46 0.01 -7.90 4.42 3.38 -0.91 -3.49 115.31 119.28 2odi h LEU 75 Ca -0.27 -0.62 0.27 0.00 0.09 0.00 0.00 57.88 57.35 2odi h LEU 75 Cb 1.12 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 2odi h LEU 75 CO 0.88 1.40 0.77 0.72 0.09 0.00 0.00 178.44 182.30 2odi s PHE 76 N -2.34 0.04 0.10 1.13 -0.12 -1.23 -4.97 117.98 110.58 2odi s PHE 76 Ca -0.27 -0.26 0.09 0.00 -0.05 0.00 0.00 56.93 56.44 2odi s PHE 76 Cb 0.04 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 43.01 2odi s PHE 76 CO 0.62 -0.53 -0.23 -1.01 -0.05 0.00 0.00 175.22 174.02 2odi s HIS 77 N -2.12 2.00 -0.28 3.49 3.76 -1.26 -0.93 115.29 119.95 2odi s HIS 77 Ca 0.25 -0.40 -0.18 0.00 -0.15 0.00 0.00 55.06 54.59 2odi s HIS 77 Cb -0.01 -1.12 0.08 0.00 1.11 0.00 0.00 32.58 32.64 2odi s HIS 77 CO 0.01 0.22 0.71 0.21 -0.85 0.00 0.00 174.74 175.04 2odi s LYS 78 N -1.76 0.72 0.56 1.40 2.47 -0.62 -4.97 119.74 117.53 2odi s LYS 78 Ca 0.09 1.16 -0.17 0.00 -1.56 0.00 0.00 55.97 55.49 2odi s LYS 78 Cb -0.10 0.18 -0.05 0.00 -1.46 0.00 0.00 37.83 36.40 2odi s LYS 78 CO 0.04 -0.14 1.06 -1.59 0.16 0.00 0.00 175.35 174.88 2odi s LYS 79 N 1.41 3.46 0.56 4.03 -2.85 -1.26 -4.07 119.74 121.02 2odi s LYS 79 Ca -0.08 1.29 -0.20 0.00 -1.00 0.00 0.00 55.97 55.98 2odi s LYS 79 Cb -0.05 -2.05 -0.05 0.00 -2.06 0.00 0.00 37.83 33.63 2odi s LYS 79 CO -0.16 -0.71 1.25 -1.25 0.10 0.00 0.00 175.35 174.58 2odi s PRO 80 N -3.74 3.15 0.18 1.78 0.04 -1.26 -4.75 135.00 130.40 2odi s PRO 80 Ca 0.66 1.96 0.16 0.00 0.04 0.00 0.00 61.00 63.81 2odi s PRO 80 Cb -0.17 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2odi s PRO 80 CO 0.31 -1.10 1.17 -0.24 0.04 0.00 0.00 177.00 177.18 2odi h VAL 81 N 1.23 0.68 -3.55 -0.36 3.04 -0.98 -3.48 116.25 112.83 2odi h VAL 81 Ca -0.50 -2.09 -0.07 0.00 -1.01 0.00 0.00 66.70 63.03 2odi h VAL 81 Cb 1.29 2.23 -0.13 0.00 -2.01 0.00 0.00 31.29 32.66 2odi h VAL 81 CO 0.57 0.39 -0.19 0.00 -1.01 0.00 0.00 177.57 177.32 2odi s ALA 82 N -2.96 -0.65 0.00 3.17 0.00 -1.12 -5.01 121.76 115.18 2odi s ALA 82 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2odi s ALA 82 Cb 0.08 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2odi s ALA 82 CO 0.78 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2odi n GLY 83 N -0.13 -0.56 3.77 0.00 0.00 -1.26 -1.11 105.19 105.90 2odi n GLY 83 Ca -0.16 -1.44 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 2odi n GLY 83 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2odi s GLN 84 N 0.00 4.21 0.73 1.61 -1.52 0.12 -4.94 119.66 119.87 2odi s GLN 84 Ca 0.00 2.42 -0.11 0.00 -1.95 0.00 0.00 55.36 55.72 2odi s GLN 84 Cb 0.00 -3.01 0.03 0.00 -0.22 0.00 0.00 33.01 29.81 2odi s GLN 84 CO 0.00 -0.39 1.09 0.95 -0.25 0.00 0.00 175.29 176.69 2odi s THR 85 N -1.11 3.43 0.23 -0.19 -4.23 -1.26 -4.73 115.64 107.78 2odi s THR 85 Ca 0.51 0.46 -0.07 0.00 -1.18 0.00 0.00 61.69 61.41 2odi s THR 85 Cb -0.44 -3.35 0.22 0.00 1.34 0.00 0.00 72.50 70.27 2odi s THR 85 CO 0.59 -0.60 1.89 0.58 -0.54 0.00 0.00 174.62 176.53 2odi h VAL 86 N -0.80 1.25 -0.82 2.29 2.07 -1.96 -0.93 116.25 117.35 2odi h VAL 86 Ca -0.46 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2odi h VAL 86 Cb 1.25 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2odi h VAL 86 CO 0.62 0.26 0.40 0.40 0.02 0.00 0.00 177.57 179.27 2odi h ILE 87 N 1.26 1.25 -0.76 4.57 1.08 -1.99 0.41 117.51 123.33 2odi h ILE 87 Ca 0.33 -0.70 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 2odi h ILE 87 Cb -0.06 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 33.84 2odi h ILE 87 CO -0.06 0.30 0.28 1.56 -0.69 0.00 0.00 178.15 179.54 2odi h GLN 88 N 1.17 1.15 -0.35 2.37 4.20 -1.77 0.57 115.11 122.45 2odi h GLN 88 Ca 0.28 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2odi h GLN 88 Cb 0.11 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2odi h GLN 88 CO -0.04 0.95 0.20 0.82 -0.67 0.00 0.00 178.83 180.09 2odi h ILE 89 N 1.12 1.14 -0.64 2.54 2.04 -0.77 -2.65 117.51 120.29 2odi h ILE 89 Ca 0.25 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.80 2odi h ILE 89 Cb 0.25 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2odi h ILE 89 CO -0.02 0.14 0.39 0.15 0.00 0.00 0.00 178.15 178.81 2odi h PHE 90 N 0.44 0.72 -0.71 1.37 3.57 -0.62 0.39 116.94 122.10 2odi h PHE 90 Ca 0.12 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2odi h PHE 90 Cb 0.05 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.50 2odi h PHE 90 CO -0.03 0.40 0.42 -0.91 -2.23 0.00 0.00 178.31 175.96 2odi h ASN 91 N 0.75 0.65 0.18 0.41 2.35 -0.73 -0.36 115.58 118.83 2odi h ASN 91 Ca 0.26 0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.77 2odi h ASN 91 Cb 0.05 -0.11 0.03 0.00 0.05 0.00 0.00 38.32 38.34 2odi h ASN 91 CO -0.12 0.43 -1.13 -0.09 -1.65 0.00 0.00 177.43 174.86 2odi h ARG 92 N 0.78 0.45 0.00 0.81 2.43 -1.12 -3.39 114.38 114.34 2odi h ARG 92 Ca 0.31 -0.73 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2odi h ARG 92 Cb 0.14 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2odi h ARG 92 CO -0.16 1.34 -0.87 1.19 -1.51 0.00 0.00 179.97 179.95 2odi n PHE 93 N -3.92 0.00 -1.07 2.20 3.72 0.09 -5.00 117.46 113.49 2odi n PHE 93 Ca -0.15 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.95 2odi n PHE 93 Cb 0.95 -0.07 0.13 0.00 -0.94 0.00 0.00 39.48 39.56 2odi n PHE 93 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2odi s GLY 94 N -2.61 1.65 0.01 1.37 0.00 -0.15 -4.93 107.32 102.66 2odi s GLY 94 Ca 0.03 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.94 2odi s GLY 94 CO 0.58 0.64 0.02 -2.52 0.00 0.00 0.00 173.10 171.82 2odi s TYR 95 N -2.83 0.19 -0.15 1.90 -0.85 0.20 -4.91 117.35 110.90 2odi s TYR 95 Ca 0.64 -0.40 -0.19 0.00 -0.52 0.00 0.00 57.07 56.60 2odi s TYR 95 Cb -0.19 -0.14 -0.04 0.00 0.38 0.00 0.00 41.96 41.97 2odi s TYR 95 CO 0.57 -0.21 0.52 0.08 -1.52 0.00 0.00 175.55 174.99 2odi s VAL 96 N -1.37 5.14 -0.20 -3.49 1.01 -1.26 -0.44 120.40 119.79 2odi s VAL 96 Ca -0.15 1.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.56 2odi s VAL 96 Cb -0.09 -3.85 0.08 0.00 0.00 0.00 0.00 36.38 32.53 2odi s VAL 96 CO -0.00 0.25 0.78 -0.75 0.00 0.00 0.00 175.10 175.38 2odi s LYS 97 N 1.10 0.83 0.59 2.72 2.20 -0.07 -5.00 119.74 122.12 2odi s LYS 97 Ca 0.26 0.65 -0.20 0.00 -0.36 0.00 0.00 55.97 56.32 2odi s LYS 97 Cb -0.15 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.53 2odi s LYS 97 CO 0.10 -0.17 1.30 -2.14 -0.36 0.00 0.00 175.35 174.09 2odi s PRO 98 N -0.23 2.92 0.25 4.03 0.02 -1.26 -1.49 135.00 139.24 2odi s PRO 98 Ca -0.03 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 62.79 2odi s PRO 98 Cb -0.03 -2.06 -0.15 0.00 0.02 0.00 0.00 34.50 32.28 2odi s PRO 98 CO 0.03 -1.32 1.04 0.45 -0.33 0.00 0.00 177.00 176.86 2odi n SER 99 N -1.42 1.22 0.16 2.53 2.88 0.21 -4.81 113.62 114.38 2odi n SER 99 Ca 0.13 1.16 0.01 0.00 -1.33 0.00 0.00 58.87 58.85 2odi n SER 99 Cb 0.47 -1.25 0.22 0.00 -0.75 0.00 0.00 64.21 62.90 2odi n SER 99 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2odi h SER 100 N 2.40 0.00 0.37 -3.46 0.02 -1.92 -3.24 113.55 107.72 2odi h SER 100 Ca -0.40 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.23 2odi h SER 100 Cb 1.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.87 2odi h SER 100 CO 0.64 0.53 -1.69 0.03 -1.14 0.00 0.00 176.83 175.19 2odi h ARG 101 N 0.00 0.20 -2.86 3.45 3.08 -1.99 -3.43 114.38 112.83 2odi h ARG 101 Ca -0.01 -0.35 -0.60 0.00 0.07 0.00 0.00 59.98 59.10 2odi h ARG 101 Cb 1.04 0.13 -0.40 0.00 0.08 0.00 0.00 29.97 30.83 2odi h ARG 101 CO 0.07 1.01 -0.78 -0.80 -1.07 0.00 0.00 179.97 178.40 2odi s ASN 102 N -6.82 3.41 0.65 7.04 -0.87 -1.24 -5.01 114.94 112.11 2odi s ASN 102 Ca -0.12 -2.38 0.34 0.00 -1.57 0.00 0.00 52.86 49.14 2odi s ASN 102 Cb 0.07 -0.77 1.87 0.00 -0.02 0.00 0.00 41.25 42.40 2odi s ASN 102 CO 0.82 -0.29 2.05 -0.65 -2.57 0.00 0.00 177.10 176.46 2odi h PRO 103 N 6.95 0.00 -0.00 -0.60 0.11 -1.84 -0.62 132.00 136.00 2odi h PRO 103 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2odi h PRO 103 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2odi h PRO 103 CO 0.40 0.00 -0.07 0.39 -0.21 0.00 0.00 178.00 178.51 2odi n GLU 104 N -2.92 0.36 -0.70 1.05 -0.58 -1.26 -4.68 120.64 111.93 2odi n GLU 104 Ca -0.02 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 2odi n GLU 104 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 2odi n GLU 104 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2odi n VAL 105 N -1.26 0.00 0.00 2.62 0.31 -0.24 -5.02 118.33 114.74 2odi n VAL 105 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2odi n VAL 105 Cb 0.28 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 2odi n VAL 105 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2odi n LYS 107 N -0.55 0.00 -4.20 5.55 4.76 -0.55 -0.62 118.16 122.55 2odi n LYS 107 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2odi n LYS 107 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 2odi n LYS 107 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2odi s LYS 108 N -2.00 3.57 0.08 1.97 2.20 -0.59 -0.89 119.74 124.07 2odi s LYS 108 Ca 0.00 -0.38 0.05 0.00 -0.36 0.00 0.00 55.97 55.27 2odi s LYS 108 Cb 0.00 -3.02 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2odi s LYS 108 CO 0.00 0.44 -0.13 0.15 -0.36 0.00 0.00 175.35 175.45 2odi s LYS 109 N -0.13 0.81 -0.32 4.03 1.02 0.41 -0.61 119.74 124.95 2odi s LYS 109 Ca 0.06 -1.00 -0.02 0.00 0.02 0.00 0.00 55.97 55.03 2odi s LYS 109 Cb -0.12 -0.71 0.12 0.00 -0.52 0.00 0.00 37.83 36.60 2odi s LYS 109 CO 0.02 0.14 0.20 -1.17 -0.92 0.00 0.00 175.35 173.62 2odi s LEU 110 N -1.94 0.57 -0.34 3.17 2.96 0.80 -0.63 118.68 123.27 2odi s LEU 110 Ca -0.00 -1.60 0.01 0.00 -0.22 0.00 0.00 54.13 52.31 2odi s LEU 110 Cb -0.08 -0.20 0.09 0.00 0.50 0.00 0.00 46.19 46.50 2odi s LEU 110 CO 0.02 -0.37 0.07 -0.36 -1.32 0.00 0.00 176.35 174.38 2odi s PHE 111 N 1.68 3.58 -0.04 5.38 0.08 -1.25 -1.57 117.98 125.83 2odi s PHE 111 Ca 0.13 -2.59 -0.07 0.00 0.12 0.00 0.00 56.93 54.52 2odi s PHE 111 Cb -0.18 -2.77 0.01 0.00 -0.57 0.00 0.00 43.02 39.50 2odi s PHE 111 CO -0.19 -0.93 0.17 -0.08 -0.10 0.00 0.00 175.22 174.09 2odi s THR 112 N 1.04 0.03 -0.21 0.64 -1.32 -0.88 -5.00 115.64 109.94 2odi s THR 112 Ca 0.05 -0.24 -0.07 0.00 -1.21 0.00 0.00 61.69 60.22 2odi s THR 112 Cb -0.20 -0.33 -0.03 0.00 -1.51 0.00 0.00 72.50 70.42 2odi s THR 112 CO -0.06 -0.13 0.06 -0.89 -2.21 0.00 0.00 174.62 171.39 2odi s THR 113 N -0.43 4.46 -0.10 5.08 2.01 -1.26 -1.04 115.64 124.37 2odi s THR 113 Ca -0.05 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2odi s THR 113 Cb -0.03 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.42 2odi s THR 113 CO 0.01 0.40 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.54 2odi s ILE 114 N 1.01 2.77 0.13 1.82 1.01 -1.26 -4.85 121.20 121.83 2odi s ILE 114 Ca 0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2odi s ILE 114 Cb -0.14 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2odi s ILE 114 CO 0.03 0.55 0.21 -1.59 0.00 0.00 0.00 174.94 174.14 2odi s LYS 115 N 0.03 1.00 0.64 2.79 -2.85 -1.26 -4.60 119.74 115.49 2odi s LYS 115 Ca -0.06 -1.14 -0.15 0.00 -1.00 0.00 0.00 55.97 53.62 2odi s LYS 115 Cb -0.15 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 35.96 2odi s LYS 115 CO 0.05 -0.34 1.10 0.20 0.10 0.00 0.00 175.35 176.45 2odi s GLY 116 N -2.94 2.13 0.00 0.59 0.00 -1.13 -2.56 107.32 103.41 2odi s GLY 116 Ca 0.14 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2odi s GLY 116 CO -0.04 0.84 0.00 0.61 0.00 0.00 0.00 173.10 174.51 2odi n GLY 117 N -0.67 1.13 3.53 0.20 0.00 -1.10 -3.22 105.19 105.06 2odi n GLY 117 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2odi n GLY 117 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2odi s ARG 118 N -0.60 0.95 -0.01 1.61 3.52 -1.26 -5.07 118.95 118.10 2odi s ARG 118 Ca 0.00 0.48 -0.22 0.00 -0.13 0.00 0.00 55.73 55.87 2odi s ARG 118 Cb 0.00 0.45 -0.05 0.00 -1.56 0.00 0.00 34.95 33.79 2odi s ARG 118 CO 0.00 -0.24 0.63 -0.51 -0.81 0.00 0.00 175.30 174.37 2odi s LEU 119 N -0.66 4.40 0.00 -0.88 1.43 -1.26 -4.52 118.68 117.19 2odi s LEU 119 Ca -0.07 1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 54.07 2odi s LEU 119 Cb -0.02 -2.99 0.22 0.00 0.03 0.00 0.00 46.19 43.43 2odi s LEU 119 CO 0.07 0.05 1.24 -0.46 0.23 0.00 0.00 176.35 177.48 2odi n ASN 120 N 2.91 -0.04 0.22 2.29 0.23 -0.44 -4.87 115.26 115.56 2odi n ASN 120 Ca -0.05 -1.43 0.15 0.00 -0.53 0.00 0.00 54.58 52.72 2odi n ASN 120 Cb 0.51 -0.96 0.68 0.00 -2.08 0.00 0.00 39.78 37.93 2odi n ASN 120 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2odi h ASN 121 N -1.71 0.00 -0.06 0.53 -1.07 -1.93 0.17 115.58 111.50 2odi h ASN 121 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.96 2odi h ASN 121 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 2odi h ASN 121 CO 0.28 0.00 0.00 0.18 0.07 0.00 0.00 177.43 177.96 2odi n LEU 122 N -2.66 1.92 0.00 6.14 4.77 -1.26 -4.94 117.00 120.97 2odi n LEU 122 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2odi n LEU 122 Cb 0.21 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2odi n LEU 122 CO 0.21 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2odi n GLY 123 N 1.22 0.62 3.88 -0.72 0.00 0.05 -4.95 105.19 105.29 2odi n GLY 123 Ca 0.18 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2odi n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2odi s LEU 124 N 0.00 4.38 0.20 0.99 1.43 -1.26 -0.61 118.68 123.81 2odi s LEU 124 Ca 0.00 0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 53.53 2odi s LEU 124 Cb 0.00 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.65 2odi s LEU 124 CO 0.00 0.28 0.43 0.28 0.23 0.00 0.00 176.35 177.57 2odi s THR 125 N -1.25 0.03 0.12 5.49 -1.32 -0.43 -1.32 115.64 116.96 2odi s THR 125 Ca 0.25 -1.14 0.10 0.00 -1.21 0.00 0.00 61.69 59.69 2odi s THR 125 Cb -0.13 -1.82 -0.04 0.00 -1.51 0.00 0.00 72.50 69.00 2odi s THR 125 CO 0.14 -0.15 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.43 2odi s LEU 126 N -2.94 2.58 0.26 9.08 1.43 -1.06 -1.19 118.68 126.84 2odi s LEU 126 Ca 0.15 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2odi s LEU 126 Cb 0.00 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 2odi s LEU 126 CO 0.01 0.18 0.12 0.54 0.23 0.00 0.00 176.35 177.43 2odi s ASN 127 N -2.10 1.15 -0.08 2.29 6.03 -0.40 -3.91 114.94 117.92 2odi s ASN 127 Ca 0.17 -1.44 -0.06 0.00 -1.03 0.00 0.00 52.86 50.50 2odi s ASN 127 Cb -0.10 0.27 0.03 0.00 -3.03 0.00 0.00 41.25 38.41 2odi s ASN 127 CO 0.09 -0.80 0.19 0.00 -2.03 0.00 0.00 177.10 174.55 2odi s ALA 128 N -3.77 -0.45 -0.25 3.54 0.00 -1.26 -0.44 121.76 119.12 2odi s ALA 128 Ca 0.37 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.96 2odi s ALA 128 Cb 0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 23.12 22.65 2odi s ALA 128 CO 0.15 -0.12 -0.24 1.63 0.00 0.00 0.00 175.76 177.18 2odi n LYS 129 N 3.38 0.61 -4.18 0.00 4.76 -0.57 -4.91 118.16 117.25 2odi n LYS 129 Ca -0.17 0.16 -0.12 0.00 -2.87 0.00 0.00 58.31 55.31 2odi n LYS 129 Cb 0.57 -1.48 -0.09 0.00 -1.84 0.00 0.00 35.03 32.18 2odi n LYS 129 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2odi s HIS 130 N -2.49 1.12 0.56 2.13 3.76 -1.23 -4.97 115.29 114.16 2odi s HIS 130 Ca -0.34 -1.33 0.35 0.00 -0.15 0.00 0.00 55.06 53.60 2odi s HIS 130 Cb 0.09 -0.47 1.97 0.00 1.11 0.00 0.00 32.58 35.28 2odi s HIS 130 CO 0.55 -0.71 2.25 0.00 -0.85 0.00 0.00 174.74 175.98 2odi h ALA 131 N 2.52 1.25 -0.10 -1.40 0.00 -1.94 -1.16 119.26 118.43 2odi h ALA 131 Ca -0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2odi h ALA 131 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2odi h ALA 131 CO 0.49 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2odi n SER 132 N -3.47 2.31 -3.44 0.00 3.41 -1.26 -3.13 113.62 108.03 2odi n SER 132 Ca -0.03 -1.77 -0.28 0.00 -0.26 0.00 0.00 58.87 56.53 2odi n SER 132 Cb 0.12 -0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 2odi n SER 132 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2odi s GLU 133 N -1.89 0.93 -0.23 4.33 2.12 -0.44 -4.09 118.70 119.43 2odi s GLU 133 Ca 0.34 -2.02 -0.07 0.00 0.36 0.00 0.00 54.97 53.58 2odi s GLU 133 Cb 0.20 -1.53 -0.03 0.00 0.26 0.00 0.00 34.13 33.03 2odi s GLU 133 CO 0.31 -1.34 0.05 0.42 -0.54 0.00 0.00 175.26 174.16 2odi s ILE 134 N 0.19 4.25 -0.07 -3.70 1.01 -0.50 -1.51 121.20 120.87 2odi s ILE 134 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2odi s ILE 134 Cb -0.03 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 2odi s ILE 134 CO -0.15 0.37 -0.06 0.20 0.00 0.00 0.00 174.94 175.30 2odi s ASN 135 N 1.36 4.74 -0.18 3.58 0.01 0.41 0.20 114.94 125.06 2odi s ASN 135 Ca 0.05 0.00 -0.12 0.00 -0.71 0.00 0.00 52.86 52.08 2odi s ASN 135 Cb -0.15 -1.21 -0.05 0.00 0.41 0.00 0.00 41.25 40.25 2odi s ASN 135 CO 0.03 0.37 0.22 -0.22 -1.51 0.00 0.00 177.10 175.98 2odi s LEU 136 N -0.82 4.22 0.07 0.60 2.96 0.40 -1.28 118.68 124.84 2odi s LEU 136 Ca 0.13 0.38 0.09 0.00 -0.22 0.00 0.00 54.13 54.50 2odi s LEU 136 Cb -0.11 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2odi s LEU 136 CO 0.02 0.13 -0.24 -0.31 -1.32 0.00 0.00 176.35 174.63 2odi s TYR 137 N 0.44 2.10 -0.31 5.38 2.02 -0.34 -0.57 117.35 126.08 2odi s TYR 137 Ca 0.13 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.34 2odi s TYR 137 Cb -0.12 -1.21 -0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2odi s TYR 137 CO 0.01 0.18 0.15 -0.47 -1.57 0.00 0.00 175.55 173.85 2odi s TYR 138 N -0.92 3.18 0.00 2.71 5.04 -0.12 -1.31 117.35 125.93 2odi s TYR 138 Ca 0.10 -0.59 0.00 0.00 -2.44 0.00 0.00 57.07 54.15 2odi s TYR 138 Cb -0.10 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.86 2odi s TYR 138 CO 0.03 -0.46 0.00 1.04 -1.34 0.00 0.00 175.55 174.82 2odi n GLN 139 N 4.98 0.00 -0.31 4.97 6.02 0.21 0.22 117.38 133.47 2odi n GLN 139 Ca -0.14 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 56.97 2odi n GLN 139 Cb 0.49 0.00 0.29 0.00 1.02 0.00 0.00 30.24 32.04 2odi n GLN 139 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2odi n ASP 140 N 6.29 3.81 -4.59 1.08 8.00 -1.26 -4.92 116.55 124.97 2odi n ASP 140 Ca 0.00 -2.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 2odi n ASP 140 Cb 0.00 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 40.62 2odi n ASP 140 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2odi s GLU 141 N -1.16 3.82 0.23 -1.24 2.12 0.13 -5.04 118.70 117.57 2odi s GLU 141 Ca 0.46 0.13 -0.31 0.00 0.36 0.00 0.00 54.97 55.61 2odi s GLU 141 Cb 0.25 -3.75 -0.11 0.00 0.26 0.00 0.00 34.13 30.78 2odi s GLU 141 CO 0.33 -0.57 1.59 -0.47 -0.54 0.00 0.00 175.26 175.60 2odi s TYR 142 N 2.50 2.91 -0.01 5.30 5.04 -1.26 -0.94 117.35 130.89 2odi s TYR 142 Ca 0.22 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.48 2odi s TYR 142 Cb -0.15 -4.00 -0.02 0.00 0.35 0.00 0.00 41.96 38.13 2odi s TYR 142 CO 0.12 -3.54 -0.13 1.28 -1.34 0.00 0.00 175.55 171.95 2odi n LEU 143 N 3.05 1.28 -3.83 6.97 4.77 0.27 -4.89 117.00 124.62 2odi n LEU 143 Ca 0.11 0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 56.19 2odi n LEU 143 Cb 0.38 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 2odi n LEU 143 CO 0.63 -0.55 -0.01 -0.44 -1.33 0.00 0.00 177.39 175.69 2odi s SER 144 N -5.80 0.01 -0.03 -1.43 0.01 -1.13 -0.71 113.70 104.62 2odi s SER 144 Ca -0.10 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 56.57 2odi s SER 144 Cb 0.01 0.40 -0.00 0.00 0.21 0.00 0.00 66.02 66.64 2odi s SER 144 CO 0.15 -0.81 -0.13 -0.89 0.41 0.00 0.00 173.24 171.98 2odi s THR 145 N -3.87 1.07 -0.04 1.44 2.01 -0.27 -0.45 115.64 115.53 2odi s THR 145 Ca 0.07 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.55 2odi s THR 145 Cb 0.04 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.58 2odi s THR 145 CO -0.08 0.32 -0.02 0.26 -0.69 0.00 0.00 174.62 174.41 2odi s TRP 146 N 0.03 3.06 -0.47 4.92 0.51 0.13 -0.27 118.94 126.86 2odi s TRP 146 Ca -0.02 0.09 0.02 0.00 -2.12 0.00 0.00 56.10 54.07 2odi s TRP 146 Cb -0.09 -1.71 0.12 0.00 -0.81 0.00 0.00 33.47 30.99 2odi s TRP 146 CO 0.01 0.43 0.22 0.34 -0.51 0.00 0.00 176.95 177.44 2odi s ASP 147 N -1.21 4.77 0.02 2.95 2.15 -1.26 -1.41 116.67 122.69 2odi s ASP 147 Ca 0.16 -2.57 -0.18 0.00 0.43 0.00 0.00 52.55 50.40 2odi s ASP 147 Cb -0.11 -1.71 -0.06 0.00 -0.30 0.00 0.00 42.92 40.74 2odi s ASP 147 CO 0.06 -0.35 0.50 -0.76 -0.17 0.00 0.00 175.17 174.45 2odi s LEU 148 N 0.34 4.48 -0.23 -1.34 1.43 -1.18 -4.98 118.68 117.20 2odi s LEU 148 Ca 0.14 1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 54.29 2odi s LEU 148 Cb -0.22 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.22 2odi s LEU 148 CO -0.04 0.26 0.01 0.21 0.23 0.00 0.00 176.35 177.02 2odi s ASN 149 N -0.90 4.69 0.00 2.29 3.84 -1.26 -4.63 114.94 118.98 2odi s ASN 149 Ca 0.27 -0.30 0.23 0.00 0.21 0.00 0.00 52.86 53.27 2odi s ASN 149 Cb -0.18 -1.82 0.47 0.00 -0.55 0.00 0.00 41.25 39.16 2odi s ASN 149 CO 0.16 -0.02 1.42 0.18 -2.79 0.00 0.00 177.10 176.05 2odi n LEU 150 N 4.80 3.01 -0.22 3.21 4.32 -1.26 -4.65 117.00 126.22 2odi n LEU 150 Ca -0.17 -1.24 0.03 0.00 -0.02 0.00 0.00 56.01 54.60 2odi n LEU 150 Cb 0.51 -0.18 0.14 0.00 -1.62 0.00 0.00 43.42 42.27 2odi n LEU 150 CO 0.30 0.62 0.91 -1.28 -1.22 0.00 0.00 177.39 176.72 2odi h SER 151 N 4.04 -0.05 1.10 -1.43 0.87 -1.97 -1.80 113.55 114.31 2odi h SER 151 Ca 0.00 0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2odi h SER 151 Cb 0.88 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 2odi h SER 151 CO 0.00 -0.04 -0.20 0.07 -0.53 0.00 0.00 176.83 176.13 2odi h LYS 152 N 0.23 0.00 -0.58 2.24 2.10 -1.85 -2.88 116.57 115.84 2odi h LYS 152 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2odi h LYS 152 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2odi h LYS 152 CO -0.47 0.20 0.00 0.44 -2.00 0.00 0.00 179.45 177.61 2odi n ILE 153 N -3.30 0.96 -0.14 0.07 -5.35 -0.69 -4.07 119.36 106.85 2odi n ILE 153 Ca 0.01 -0.79 0.10 0.00 -0.27 0.00 0.00 62.75 61.80 2odi n ILE 153 Cb 0.45 0.25 0.44 0.00 -1.74 0.00 0.00 39.64 39.04 2odi n ILE 153 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2odi h GLU 154 N 3.18 0.53 -4.49 6.28 5.08 -1.37 -3.40 114.58 120.39 2odi h GLU 154 Ca 0.00 -0.03 -0.37 0.00 -1.00 0.00 0.00 59.36 57.96 2odi h GLU 154 Cb 0.88 -0.12 -0.29 0.00 0.50 0.00 0.00 28.75 29.72 2odi h GLU 154 CO 0.06 0.35 -0.77 0.15 -1.00 0.00 0.00 179.01 177.80 2odi s LYS 155 N -5.51 0.62 -0.05 2.33 1.02 -1.26 -4.09 119.74 112.81 2odi s LYS 155 Ca -0.09 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 55.67 2odi s LYS 155 Cb 0.20 -0.60 0.02 0.00 -0.52 0.00 0.00 37.83 36.93 2odi s LYS 155 CO 0.76 0.13 -0.05 -1.17 -0.92 0.00 0.00 175.35 174.11 2odi s LEU 156 N -0.06 1.30 -0.38 3.17 2.96 0.01 -1.29 118.68 124.39 2odi s LEU 156 Ca 0.01 -0.14 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 2odi s LEU 156 Cb -0.04 -0.48 0.01 0.00 0.50 0.00 0.00 46.19 46.18 2odi s LEU 156 CO -0.00 -0.06 0.26 -0.69 -1.32 0.00 0.00 176.35 174.54 2odi s VAL 157 N 0.98 5.13 -0.20 1.68 1.01 0.33 -0.27 120.40 129.07 2odi s VAL 157 Ca -0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2odi s VAL 157 Cb -0.14 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2odi s VAL 157 CO -0.00 -0.18 -0.05 -0.22 0.00 0.00 0.00 175.10 174.65 2odi s LEU 158 N 1.67 2.96 -0.08 3.92 2.96 -0.23 -0.99 118.68 128.90 2odi s LEU 158 Ca 0.05 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2odi s LEU 158 Cb -0.18 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.77 2odi s LEU 158 CO 0.09 0.04 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.28 2odi s VAL 159 N 1.15 1.63 -0.10 1.68 1.01 0.04 -0.62 120.40 125.18 2odi s VAL 159 Ca 0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2odi s VAL 159 Cb -0.15 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2odi s VAL 159 CO -0.01 0.47 0.02 -0.36 0.00 0.00 0.00 175.10 175.22 2odi s PHE 160 N 0.37 3.20 -0.07 5.22 0.08 0.46 -4.27 117.98 122.98 2odi s PHE 160 Ca -0.14 0.19 0.04 0.00 0.12 0.00 0.00 56.93 57.14 2odi s PHE 160 Cb -0.16 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2odi s PHE 160 CO 0.06 0.44 -0.19 0.00 -0.10 0.00 0.00 175.22 175.43 2odi s ALA 161 N -0.74 2.41 0.41 5.36 0.00 -1.26 -1.33 121.76 126.61 2odi s ALA 161 Ca 0.12 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 2odi s ALA 161 Cb -0.12 -0.86 -0.08 0.00 0.00 0.00 0.00 23.12 22.06 2odi s ALA 161 CO 0.02 0.43 0.83 -1.21 0.00 0.00 0.00 175.76 175.84 2odi s GLU 162 N -0.26 3.93 0.13 0.00 0.41 0.38 -0.21 118.70 123.07 2odi s GLU 162 Ca 0.00 0.71 0.08 0.00 -0.41 0.00 0.00 54.97 55.35 2odi s GLU 162 Cb -0.13 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.86 2odi s GLU 162 CO 0.03 -0.04 -0.19 0.95 -0.49 0.00 0.00 175.26 175.52 2odi s THR 163 N -2.31 1.71 0.10 3.63 -4.23 -1.26 -0.64 115.64 112.64 2odi s THR 163 Ca 0.55 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.40 2odi s THR 163 Cb -0.10 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2odi s THR 163 CO 0.26 -0.20 -0.14 0.27 -0.54 0.00 0.00 174.62 174.27 2odi s ILE 164 N -1.62 1.20 0.00 2.99 -4.36 -0.82 -4.98 121.20 113.61 2odi s ILE 164 Ca 0.10 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 2odi s ILE 164 Cb -0.08 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.30 2odi s ILE 164 CO 0.05 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.48 2odi n GLY 165 N 0.82 -0.28 3.74 6.27 0.00 -1.26 -0.76 105.19 113.72 2odi n GLY 165 Ca -0.18 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 2odi n GLY 165 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2odi s ARG 166 N -2.75 4.26 0.17 1.61 3.52 -1.26 -4.79 118.95 119.70 2odi s ARG 166 Ca 0.00 2.31 -0.34 0.00 -0.13 0.00 0.00 55.73 57.57 2odi s ARG 166 Cb 0.00 -3.11 -0.14 0.00 -1.56 0.00 0.00 34.95 30.13 2odi s ARG 166 CO 0.00 -0.44 1.46 0.00 -0.81 0.00 0.00 175.30 175.51 2odi n ALA 167 N 2.46 0.70 -1.80 6.12 0.00 -1.26 -1.97 120.51 124.77 2odi n ALA 167 Ca 0.07 0.45 -0.17 0.00 0.00 0.00 0.00 53.44 53.79 2odi n ALA 167 Cb 0.40 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 2odi n ALA 167 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2odi n ASN 168 N 2.85 -5.08 -4.90 0.00 3.02 -1.26 -5.01 115.26 104.89 2odi n ASN 168 Ca 0.16 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.76 2odi n ASN 168 Cb 0.27 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 2odi n ASN 168 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2odi s SER 169 N -2.61 5.85 0.65 6.41 1.04 -0.83 -4.44 113.70 119.78 2odi s SER 169 Ca 0.00 -0.14 0.43 0.00 0.48 0.00 0.00 55.95 56.72 2odi s SER 169 Cb 0.00 -1.52 2.31 0.00 0.10 0.00 0.00 66.02 66.90 2odi s SER 169 CO 0.00 -0.12 2.33 -0.65 0.98 0.00 0.00 173.24 175.79 2odi h PRO 170 N 1.28 0.00 -0.01 4.02 0.11 -1.95 -2.40 132.00 133.06 2odi h PRO 170 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2odi h PRO 170 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2odi h PRO 170 CO 0.60 0.00 -0.11 0.39 -0.21 0.00 0.00 178.00 178.67 2odi n GLU 171 N -3.13 1.41 -1.89 1.05 4.71 -1.26 -4.52 120.64 117.01 2odi n GLU 171 Ca -0.03 -0.88 -0.41 0.00 -0.01 0.00 0.00 57.16 55.83 2odi n GLU 171 Cb 0.09 -1.48 -0.02 0.00 -1.01 0.00 0.00 31.44 29.02 2odi n GLU 171 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2odi s GLU 172 N -2.20 4.19 0.13 3.49 2.12 -0.90 -4.56 118.70 120.97 2odi s GLU 172 Ca 0.32 2.44 0.06 0.00 0.36 0.00 0.00 54.97 58.15 2odi s GLU 172 Cb 0.20 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 2odi s GLU 172 CO 0.41 -0.54 -0.15 -0.65 -0.54 0.00 0.00 175.26 173.79 2odi s GLN 173 N -0.31 1.08 -0.07 4.30 -0.21 0.06 -3.96 119.66 120.56 2odi s GLN 173 Ca 0.62 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.72 2odi s GLN 173 Cb -0.45 -1.01 0.02 0.00 1.00 0.00 0.00 33.01 32.58 2odi s GLN 173 CO 0.44 0.20 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.70 2odi s PHE 174 N -2.12 0.95 -0.29 0.91 0.08 -0.02 -1.94 117.98 115.55 2odi s PHE 174 Ca 0.11 -0.33 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 2odi s PHE 174 Cb -0.05 -0.85 0.05 0.00 -0.57 0.00 0.00 43.02 41.59 2odi s PHE 174 CO 0.04 -0.30 -0.02 -1.58 -0.10 0.00 0.00 175.22 173.26 2odi s HIS 175 N 1.32 3.24 -0.37 0.36 5.65 0.19 0.16 115.29 125.84 2odi s HIS 175 Ca -0.04 -1.90 -0.27 0.00 0.25 0.00 0.00 55.06 53.10 2odi s HIS 175 Cb -0.14 -2.08 0.02 0.00 -1.18 0.00 0.00 32.58 29.20 2odi s HIS 175 CO -0.02 -0.81 0.99 -0.06 -0.65 0.00 0.00 174.74 174.19 2odi s PHE 176 N 1.24 3.06 -0.01 3.88 0.08 -1.26 -0.47 117.98 124.50 2odi s PHE 176 Ca -0.05 0.87 0.01 0.00 0.12 0.00 0.00 56.93 57.88 2odi s PHE 176 Cb -0.19 -3.77 -0.02 0.00 -0.57 0.00 0.00 43.02 38.47 2odi s PHE 176 CO -0.02 -0.87 0.03 0.25 -0.10 0.00 0.00 175.22 174.51 2odi n THR 177 N 6.07 0.00 -3.92 0.64 -2.24 -0.44 -3.86 114.28 110.53 2odi n THR 177 Ca 0.09 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2odi n THR 177 Cb 0.48 0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 2odi n THR 177 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2odi s LYS 178 N -2.01 0.24 -0.01 -0.78 -0.14 -1.21 -4.92 119.74 110.92 2odi s LYS 178 Ca -0.00 -0.34 -0.20 0.00 -1.36 0.00 0.00 55.97 54.06 2odi s LYS 178 Cb 0.01 0.09 0.04 0.00 -1.68 0.00 0.00 37.83 36.29 2odi s LYS 178 CO 0.05 -0.04 0.44 0.00 -0.76 0.00 0.00 175.35 175.03 2odi s ALA 179 N -0.92 -1.11 0.00 5.17 0.00 -1.26 -0.40 121.76 123.23 2odi s ALA 179 Ca -0.10 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2odi s ALA 179 Cb -0.06 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.19 2odi s ALA 179 CO -0.00 -0.35 0.00 0.66 0.00 0.00 0.00 175.76 176.07 2odi n TYR 180 N 0.95 0.00 -3.29 0.00 4.01 0.20 -0.51 117.16 118.53 2odi n TYR 180 Ca -0.20 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.57 2odi n TYR 180 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.56 2odi n TYR 180 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2odi s LEU 182 N 0.00 -0.05 0.30 7.72 1.02 0.63 -1.06 118.68 127.24 2odi s LEU 182 Ca 0.00 0.06 0.05 0.00 0.02 0.00 0.00 54.13 54.26 2odi s LEU 182 Cb 0.00 1.05 -0.03 0.00 0.02 0.00 0.00 46.19 47.23 2odi s LEU 182 CO 0.00 -0.01 0.23 0.42 0.02 0.00 0.00 176.35 177.01 2odi s THR 183 N 1.79 0.04 -0.84 5.49 -4.23 0.09 -0.81 115.64 117.17 2odi s THR 183 Ca -0.01 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.46 2odi s THR 183 Cb -0.01 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.30 2odi s THR 183 CO -0.14 0.00 0.76 -0.62 -0.54 0.00 0.00 174.62 174.07 2odi n GLU 184 N -0.55 -1.72 -2.30 3.99 1.02 -1.26 -1.98 120.64 117.84 2odi n GLU 184 Ca 0.05 1.02 -0.39 0.00 -0.02 0.00 0.00 57.16 57.83 2odi n GLU 184 Cb 0.63 -5.41 -0.03 0.00 -0.02 0.00 0.00 31.44 26.62 2odi n GLU 184 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2odi s ILE 185 N -3.22 3.14 0.42 -3.67 2.07 -1.26 -0.64 121.20 118.03 2odi s ILE 185 Ca 0.26 1.04 -0.07 0.00 -1.41 0.00 0.00 60.65 60.48 2odi s ILE 185 Cb -0.03 -3.63 -0.05 0.00 0.13 0.00 0.00 42.46 38.88 2odi s ILE 185 CO 0.67 0.17 0.73 0.20 -1.91 0.00 0.00 174.94 174.81 2odi s ASN 186 N -0.92 6.38 0.37 4.50 0.01 0.16 -4.91 114.94 120.53 2odi s ASN 186 Ca 0.52 0.93 -0.28 0.00 -0.71 0.00 0.00 52.86 53.32 2odi s ASN 186 Cb -0.33 -2.24 -0.11 0.00 0.41 0.00 0.00 41.25 38.98 2odi s ASN 186 CO 0.42 -0.44 1.51 -0.67 -1.51 0.00 0.00 177.10 176.42 2odi n ASP 187 N -1.68 3.84 -0.30 -1.22 2.03 -1.26 -4.92 116.55 113.04 2odi n ASP 187 Ca 0.00 1.22 0.12 0.00 0.52 0.00 0.00 54.79 56.66 2odi n ASP 187 Cb 0.55 -1.62 0.24 0.00 -0.72 0.00 0.00 41.12 39.57 2odi n ASP 187 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2odi n ILE 188 N 0.65 0.00 0.09 5.18 -5.35 -1.26 -4.41 119.36 114.26 2odi n ILE 188 Ca 0.02 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.22 2odi n ILE 188 Cb 0.39 0.67 -0.05 0.00 -1.74 0.00 0.00 39.64 38.90 2odi n ILE 188 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2odi h THR 189 N 1.50 0.60 0.00 7.28 2.02 -1.91 0.14 112.91 122.54 2odi h THR 189 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2odi h THR 189 Cb 0.58 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 2odi h THR 189 CO 0.00 0.00 -0.27 0.77 0.37 0.00 0.00 175.52 176.39 2odi h SER 190 N -0.32 0.00 0.44 4.18 4.64 -1.94 -1.43 113.55 119.12 2odi h SER 190 Ca 0.03 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.19 2odi h SER 190 Cb 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2odi h SER 190 CO -0.11 0.27 -0.70 -0.07 -0.87 0.00 0.00 176.83 175.34 2odi h LEU 191 N 0.00 0.27 0.15 5.97 3.38 -1.48 -0.44 115.31 123.16 2odi h LEU 191 Ca -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2odi h LEU 191 Cb 0.48 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2odi h LEU 191 CO 0.03 0.89 -0.07 0.40 0.09 0.00 0.00 178.44 179.78 2odi h ILE 192 N 0.16 1.00 -0.58 1.22 1.08 -0.52 -0.70 117.51 119.17 2odi h ILE 192 Ca -0.02 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.64 2odi h ILE 192 Cb 1.25 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 36.45 2odi h ILE 192 CO 0.11 0.18 0.29 0.78 -0.69 0.00 0.00 178.15 178.83 2odi h ASN 193 N -0.59 0.71 -0.05 1.72 2.35 -1.14 -2.37 115.58 116.21 2odi h ASN 193 Ca -0.02 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2odi h ASN 193 Cb 0.45 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2odi h ASN 193 CO 0.03 0.59 0.00 -0.67 -1.65 0.00 0.00 177.43 175.74 2odi n ASP 194 N -4.38 1.38 -0.44 5.81 2.03 -0.19 -2.70 116.55 118.06 2odi n ASP 194 Ca 0.05 -1.51 -0.05 0.00 0.52 0.00 0.00 54.79 53.80 2odi n ASP 194 Cb 0.11 -0.03 -0.01 0.00 -0.72 0.00 0.00 41.12 40.47 2odi n ASP 194 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2odi n GLY 195 N 1.14 0.55 0.07 0.27 0.00 -0.91 -4.83 105.19 101.47 2odi n GLY 195 Ca 0.18 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 2odi n GLY 195 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2odi h VAL 196 N 0.00 1.45 -3.78 1.61 2.07 -1.40 -3.45 116.25 112.75 2odi h VAL 196 Ca -0.11 -2.08 -0.48 0.00 0.82 0.00 0.00 66.70 64.85 2odi h VAL 196 Cb 0.60 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 2odi h VAL 196 CO 0.14 0.49 0.19 -0.76 0.02 0.00 0.00 177.57 177.66 2odi s LEU 197 N -8.30 4.15 0.00 2.57 1.43 -0.80 -4.46 118.68 113.27 2odi s LEU 197 Ca -0.15 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 2odi s LEU 197 Cb -0.02 -4.05 0.00 0.00 0.03 0.00 0.00 46.19 42.15 2odi s LEU 197 CO 0.56 -0.16 0.00 1.33 0.23 0.00 0.00 176.35 178.31 2odi n VAL 198 N -0.01 0.00 -3.65 -1.59 0.24 -0.22 -4.62 118.33 108.48 2odi n VAL 198 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.22 2odi n VAL 198 Cb 0.52 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.82 2odi n VAL 198 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2odi s ASP 200 N 1.00 -0.76 -0.11 -1.34 1.11 0.39 -0.76 116.67 116.20 2odi s ASP 200 Ca 0.00 1.35 -0.10 0.00 0.18 0.00 0.00 52.55 53.97 2odi s ASP 200 Cb 0.00 1.29 -0.05 0.00 1.07 0.00 0.00 42.92 45.24 2odi s ASP 200 CO 0.00 -0.23 0.22 -0.76 1.18 0.00 0.00 175.17 175.59 2odi s LEU 201 N 0.94 4.37 -0.40 1.23 1.43 -0.20 -0.62 118.68 125.42 2odi s LEU 201 Ca -0.05 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.68 2odi s LEU 201 Cb -0.05 -2.24 0.21 0.00 0.03 0.00 0.00 46.19 44.14 2odi s LEU 201 CO -0.08 0.32 0.44 0.00 0.23 0.00 0.00 176.35 177.25 2odi s ILE 203 N -0.63 2.32 0.31 0.00 1.09 -0.61 -2.18 121.20 121.51 2odi s ILE 203 Ca 0.34 -0.97 -0.04 0.00 -1.10 0.00 0.00 60.65 58.88 2odi s ILE 203 Cb 0.11 -1.87 -0.00 0.00 -1.06 0.00 0.00 42.46 39.64 2odi s ILE 203 CO -0.15 0.57 0.44 1.51 -0.10 0.00 0.00 174.94 177.21 2odi s ASP 204 N -0.17 0.69 -0.21 3.58 -4.77 -0.86 -0.14 116.67 114.78 2odi s ASP 204 Ca -0.03 -1.39 -0.10 0.00 -3.30 0.00 0.00 52.55 47.74 2odi s ASP 204 Cb -0.14 0.62 0.08 0.00 -1.09 0.00 0.00 42.92 42.40 2odi s ASP 204 CO 0.04 -1.23 0.50 -1.58 0.70 0.00 0.00 175.17 173.59 2odi s GLN 205 N -3.32 0.46 -0.82 2.11 0.74 0.22 0.44 119.66 119.49 2odi s GLN 205 Ca 0.30 1.01 -0.24 0.00 0.05 0.00 0.00 55.36 56.48 2odi s GLN 205 Cb 0.00 0.18 0.06 0.00 1.10 0.00 0.00 33.01 34.35 2odi s GLN 205 CO 0.18 -0.18 1.24 0.34 -0.55 0.00 0.00 175.29 176.31 2odi s ASP 206 N 1.89 6.31 0.15 6.67 -1.08 -1.26 -1.54 116.67 127.80 2odi s ASP 206 Ca -0.07 -1.02 -0.02 0.00 -0.52 0.00 0.00 52.55 50.92 2odi s ASP 206 Cb -0.09 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.83 2odi s ASP 206 CO -0.15 -1.58 1.36 -0.07 0.52 0.00 0.00 175.17 175.25 2odi h LEU 207 N 12.31 0.46 -0.99 -1.34 3.38 -1.90 -0.31 115.31 126.92 2odi h LEU 207 Ca -0.10 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.57 2odi h LEU 207 Cb 1.04 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2odi h LEU 207 CO 1.28 1.13 0.64 0.28 0.09 0.00 0.00 178.44 181.86 2odi h SER 208 N 0.22 1.04 -0.52 -0.43 0.02 -1.93 -1.52 113.55 110.43 2odi h SER 208 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2odi h SER 208 Cb 1.48 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2odi h SER 208 CO 0.15 0.68 0.00 0.29 -1.14 0.00 0.00 176.83 176.81 2odi n LYS 209 N -4.49 2.26 -3.77 3.45 5.02 -1.22 -4.95 118.16 114.47 2odi n LYS 209 Ca 0.14 -1.90 -0.23 0.00 -2.02 0.00 0.00 58.31 54.30 2odi n LYS 209 Cb 0.15 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2odi n LYS 209 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2odi n SER 210 N 1.02 -1.53 -4.96 4.39 7.64 -0.57 -4.99 113.62 114.62 2odi n SER 210 Ca 0.18 -0.84 -0.21 0.00 1.01 0.00 0.00 58.87 59.01 2odi n SER 210 Cb 0.46 -3.89 -0.02 0.00 -1.01 0.00 0.00 64.21 59.75 2odi n SER 210 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2odi s LYS 211 N -6.15 3.30 0.78 1.43 -0.14 -0.15 -5.03 119.74 113.79 2odi s LYS 211 Ca 0.09 -0.86 -0.12 0.00 -1.36 0.00 0.00 55.97 53.73 2odi s LYS 211 Cb -0.05 -2.83 0.06 0.00 -1.68 0.00 0.00 37.83 33.33 2odi s LYS 211 CO 0.83 0.34 1.16 0.20 -0.76 0.00 0.00 175.35 177.11 2odi s GLY 212 N -4.01 1.60 0.53 -3.33 0.00 -1.26 -4.46 107.32 96.39 2odi s GLY 212 Ca 0.36 -0.58 -0.20 0.00 0.00 0.00 0.00 44.72 44.30 2odi s GLY 212 CO 0.29 -0.12 1.16 2.56 0.00 0.00 0.00 173.10 176.99 2odi s PRO 213 N -5.53 3.40 -0.38 2.90 0.04 -1.26 -4.50 135.00 129.67 2odi s PRO 213 Ca 0.61 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 2odi s PRO 213 Cb -0.11 -2.11 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2odi s PRO 213 CO 0.50 -0.83 0.15 -1.58 0.04 0.00 0.00 177.00 175.28 2odi s HIS 214 N -1.67 3.54 -0.32 0.56 2.46 0.17 -4.99 115.29 115.04 2odi s HIS 214 Ca 0.71 -2.34 -0.20 0.00 0.47 0.00 0.00 55.06 53.70 2odi s HIS 214 Cb -0.27 -2.98 -0.01 0.00 -0.13 0.00 0.00 32.58 29.19 2odi s HIS 214 CO 0.30 -0.93 0.62 0.34 -2.47 0.00 0.00 174.74 172.59 2odi s ASP 215 N 1.64 6.46 0.00 9.88 2.15 -1.26 -2.03 116.67 133.51 2odi s ASP 215 Ca 0.06 0.31 0.24 0.00 0.43 0.00 0.00 52.55 53.59 2odi s ASP 215 Cb -0.22 -2.32 1.27 0.00 -0.30 0.00 0.00 42.92 41.35 2odi s ASP 215 CO -0.04 -0.50 1.84 0.54 -0.17 0.00 0.00 175.17 176.84 2odi n ARG 216 N 5.90 1.24 0.00 4.34 1.74 -0.93 -5.00 116.66 123.95 2odi n ARG 216 Ca -0.02 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 2odi n ARG 216 Cb 0.49 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2odi n ARG 216 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2odi n GLY 217 N 0.98 -0.91 3.69 -0.13 0.00 -1.26 -4.91 105.19 102.65 2odi n GLY 217 Ca 0.18 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 2odi n GLY 217 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2odi n PRO 218 N 0.71 2.49 -3.58 1.61 -0.02 -1.26 -4.59 135.00 130.36 2odi n PRO 218 Ca 0.00 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 62.01 2odi n PRO 218 Cb 0.00 -2.72 -0.09 0.00 -0.02 0.00 0.00 33.50 30.66 2odi n PRO 218 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2odi s HIS 219 N 1.44 3.30 -0.10 6.00 3.76 0.21 -1.59 115.29 128.30 2odi s HIS 219 Ca 0.79 0.28 -0.26 0.00 -0.15 0.00 0.00 55.06 55.71 2odi s HIS 219 Cb -0.58 -2.36 -0.02 0.00 1.11 0.00 0.00 32.58 30.73 2odi s HIS 219 CO 0.36 -0.02 0.85 -1.17 -0.85 0.00 0.00 174.74 173.92 2odi s LEU 220 N 1.33 4.26 0.14 0.89 2.96 -0.11 -0.46 118.68 127.69 2odi s LEU 220 Ca 0.10 1.33 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 2odi s LEU 220 Cb -0.14 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 2odi s LEU 220 CO 0.07 -0.31 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.66 2odi s ARG 221 N 1.55 0.97 -0.13 1.98 0.52 0.06 -0.14 118.95 123.76 2odi s ARG 221 Ca 0.42 -1.45 -0.11 0.00 -0.52 0.00 0.00 55.73 54.08 2odi s ARG 221 Cb -0.18 -0.10 0.04 0.00 0.52 0.00 0.00 34.95 35.23 2odi s ARG 221 CO 0.18 -0.14 0.34 -1.50 0.02 0.00 0.00 175.30 174.20 2odi s ILE 222 N -3.76 -0.01 0.37 1.52 2.07 -0.48 -1.05 121.20 119.85 2odi s ILE 222 Ca 0.20 0.03 -0.28 0.00 -1.41 0.00 0.00 60.65 59.19 2odi s ILE 222 Cb 0.06 -0.48 -0.11 0.00 0.13 0.00 0.00 42.46 42.07 2odi s ILE 222 CO 0.01 0.01 1.42 -2.84 -1.91 0.00 0.00 174.94 171.63 2odi s PRO 223 N 0.43 4.15 0.33 3.50 0.02 -1.26 -0.72 135.00 141.46 2odi s PRO 223 Ca -0.02 2.44 0.06 0.00 0.02 0.00 0.00 61.00 63.50 2odi s PRO 223 Cb -0.04 -2.97 0.71 0.00 0.02 0.00 0.00 34.50 32.22 2odi s PRO 223 CO -0.02 -0.44 1.87 0.82 -0.33 0.00 0.00 177.00 178.90 2odi h ILE 224 N 2.93 0.89 0.00 2.83 1.08 -1.40 -0.81 117.51 123.03 2odi h ILE 224 Ca -0.50 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 2odi h ILE 224 Cb 1.24 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2odi h ILE 224 CO 0.64 0.15 0.00 0.77 -0.69 0.00 0.00 178.15 179.02 2odi h SER 225 N 0.81 0.00 -0.34 1.72 4.64 -1.69 -2.44 113.55 116.25 2odi h SER 225 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2odi h SER 225 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2odi h SER 225 CO -0.21 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.04 2odi n LYS 226 N -2.42 2.70 0.27 4.77 5.02 -0.31 -4.61 118.16 123.57 2odi n LYS 226 Ca -0.01 -2.01 0.10 0.00 -2.02 0.00 0.00 58.31 54.36 2odi n LYS 226 Cb 0.10 -1.28 0.70 0.00 -0.02 0.00 0.00 35.03 34.54 2odi n LYS 226 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2odi h LEU 227 N 2.14 0.00 -0.53 -0.35 3.38 -1.41 -0.64 115.31 117.91 2odi h LEU 227 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2odi h LEU 227 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2odi h LEU 227 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 2odi n ASP 228 N -4.38 0.43 0.10 -0.43 5.75 -1.26 -0.84 116.55 115.92 2odi n ASP 228 Ca -0.03 0.62 0.03 0.00 -0.01 0.00 0.00 54.79 55.40 2odi n ASP 228 Cb 0.09 -0.71 -0.01 0.00 -1.03 0.00 0.00 41.12 39.46 2odi n ASP 228 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2odi h LYS 229 N 0.00 0.00 0.07 0.11 1.79 -1.46 -3.37 116.57 113.70 2odi h LYS 229 Ca 0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 2odi h LYS 229 Cb 0.28 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2odi h LYS 229 CO 0.00 0.34 -1.87 -0.11 -1.08 0.00 0.00 179.45 176.72 2odi n LEU 230 N -3.02 1.81 -4.20 2.94 7.94 -0.49 -4.77 117.00 117.21 2odi n LEU 230 Ca -0.03 0.30 -0.30 0.00 -1.11 0.00 0.00 56.01 54.87 2odi n LEU 230 Cb 0.75 -0.51 -0.17 0.00 0.53 0.00 0.00 43.42 44.02 2odi n LEU 230 CO 0.41 0.64 -0.54 -0.31 -1.11 0.00 0.00 177.39 176.48 2odi s TYR 231 N -2.58 2.29 -0.57 1.96 2.02 -0.02 -0.67 117.35 119.78 2odi s TYR 231 Ca -0.14 -0.83 0.24 0.00 -0.37 0.00 0.00 57.07 55.97 2odi s TYR 231 Cb 0.07 -1.53 0.54 0.00 -0.40 0.00 0.00 41.96 40.64 2odi s TYR 231 CO 0.79 -0.32 1.66 0.00 -1.57 0.00 0.00 175.55 176.12 2odi h ARG 232 N 6.52 0.00 -4.09 -0.62 3.08 -0.66 -3.40 114.38 115.20 2odi h ARG 232 Ca -0.25 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.33 2odi h ARG 232 Cb 1.21 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 30.90 2odi h ARG 232 CO 0.47 0.00 -0.79 1.21 -1.07 0.00 0.00 179.97 179.79 2odi s ASN 233 N -5.36 1.58 -0.12 7.04 2.47 -0.84 -5.02 114.94 114.68 2odi s ASN 233 Ca 0.08 -0.20 -0.01 0.00 0.42 0.00 0.00 52.86 53.16 2odi s ASN 233 Cb 0.09 -0.62 0.03 0.00 -1.45 0.00 0.00 41.25 39.30 2odi s ASN 233 CO 0.64 -0.09 -0.04 -0.63 -3.72 0.00 0.00 177.10 173.26 2odi s ILE 234 N 1.34 0.86 -0.10 -5.21 1.01 -1.26 -0.73 121.20 117.11 2odi s ILE 234 Ca -0.04 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.34 2odi s ILE 234 Cb -0.14 -1.00 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 2odi s ILE 234 CO -0.03 0.23 -0.24 -0.70 0.00 0.00 0.00 174.94 174.20 2odi s GLU 235 N 1.76 3.01 0.02 2.79 2.12 -1.26 -5.03 118.70 122.12 2odi s GLU 235 Ca 0.03 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.18 2odi s GLU 235 Cb -0.14 -2.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.91 2odi s GLU 235 CO -0.07 0.19 1.25 0.50 -0.54 0.00 0.00 175.26 176.59 2odi s ARG 236 N 0.30 4.38 -0.15 4.30 6.06 -1.26 -4.35 118.95 128.23 2odi s ARG 236 Ca -0.18 1.80 0.14 0.00 -2.50 0.00 0.00 55.73 54.99 2odi s ARG 236 Cb -0.18 -3.43 -0.19 0.00 0.06 0.00 0.00 34.95 31.21 2odi s ARG 236 CO 0.09 -0.37 0.06 1.28 -2.50 0.00 0.00 175.30 173.85 2odi n LEU 237 N 4.51 0.00 0.00 -0.88 4.77 0.33 -4.97 117.00 120.76 2odi n LEU 237 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2odi n LEU 237 Cb 0.46 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 2odi n LEU 237 CO 0.56 0.37 0.00 -0.11 -1.33 0.00 0.00 177.39 176.88