#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 5.20 -0.06 3.15 -1.09 -1.26 -4.31 121.20 122.84 2odi s ILE 3 Ca 0.00 -0.13 -0.23 0.00 -2.23 0.00 0.00 60.65 58.06 2odi s ILE 3 Cb 0.00 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 2odi s ILE 3 CO 0.00 -0.12 0.68 0.26 -1.23 0.00 0.00 174.94 174.53 2odi s TRP 4 N 1.92 3.59 0.66 3.97 0.52 -0.31 -5.02 118.94 124.27 2odi s TRP 4 Ca 0.10 1.23 -0.11 0.00 0.02 0.00 0.00 56.10 57.34 2odi s TRP 4 Cb -0.17 -2.77 -0.01 0.00 -1.15 0.00 0.00 33.47 29.37 2odi s TRP 4 CO 0.11 0.13 1.05 -1.54 0.02 0.00 0.00 176.95 176.72 2odi s SER 5 N 0.64 5.68 0.20 2.95 1.04 -1.26 -4.63 113.70 118.33 2odi s SER 5 Ca 0.36 1.56 -0.10 0.00 0.48 0.00 0.00 55.95 58.25 2odi s SER 5 Cb -0.18 -2.49 0.23 0.00 0.10 0.00 0.00 66.02 63.68 2odi s SER 5 CO 0.18 -1.24 1.79 0.50 0.98 0.00 0.00 173.24 175.45 2odi h LYS 6 N -0.52 0.58 -0.67 4.02 3.64 -1.99 -1.30 116.57 120.34 2odi h LYS 6 Ca -0.44 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.92 2odi h LYS 6 Cb 1.20 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 2odi h LYS 6 CO 0.58 0.39 0.44 0.93 -2.27 0.00 0.00 179.45 179.52 2odi h GLU 7 N 0.60 0.86 -0.76 1.90 3.07 -1.99 -0.66 114.58 117.59 2odi h GLU 7 Ca 0.29 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.05 2odi h GLU 7 Cb 0.21 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2odi h GLU 7 CO -0.20 0.57 0.30 0.93 -1.40 0.00 0.00 179.01 179.21 2odi h GLU 8 N 0.88 1.14 -0.19 2.33 5.08 -1.80 -1.33 114.58 120.70 2odi h GLU 8 Ca 0.25 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2odi h GLU 8 Cb -0.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2odi h GLU 8 CO -0.07 0.93 0.10 0.28 -1.00 0.00 0.00 179.01 179.25 2odi h VAL 9 N 1.10 1.12 -0.47 3.13 2.07 -0.73 -1.34 116.25 121.13 2odi h VAL 9 Ca 0.25 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2odi h VAL 9 Cb 0.22 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2odi h VAL 9 CO -0.02 0.11 0.29 0.58 0.02 0.00 0.00 177.57 178.55 2odi h VAL 10 N 0.19 1.14 -0.47 2.57 2.07 -0.91 0.53 116.25 121.37 2odi h VAL 10 Ca 0.07 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2odi h VAL 10 Cb 0.09 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2odi h VAL 10 CO -0.01 0.14 0.29 0.78 0.02 0.00 0.00 177.57 178.79 2odi h ASN 11 N 0.62 0.49 -0.62 0.57 2.35 -1.15 -1.93 115.58 115.91 2odi h ASN 11 Ca 0.17 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 2odi h ASN 11 Cb -0.03 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2odi h ASN 11 CO -0.03 0.35 0.10 0.50 -1.65 0.00 0.00 177.43 176.70 2odi h LYS 12 N 0.59 1.03 -0.53 0.81 1.63 -0.89 -1.79 116.57 117.43 2odi h LYS 12 Ca 0.18 -0.28 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 2odi h LYS 12 Cb -0.02 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 2odi h LYS 12 CO -0.07 0.96 0.29 -0.07 -3.45 0.00 0.00 179.45 177.11 2odi h LEU 13 N 0.94 0.43 -0.82 5.20 3.38 -0.63 0.65 115.31 124.46 2odi h LEU 13 Ca 0.19 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2odi h LEU 13 Cb 0.43 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2odi h LEU 13 CO 0.01 0.30 0.51 0.45 0.09 0.00 0.00 178.44 179.80 2odi h HIS 14 N 0.56 1.07 -0.43 1.13 3.86 -1.11 -0.73 115.15 119.49 2odi h HIS 14 Ca 0.23 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 2odi h HIS 14 Cb 0.10 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 2odi h HIS 14 CO -0.09 0.71 0.23 1.49 0.86 0.00 0.00 177.93 181.13 2odi h GLU 15 N 1.12 0.61 -0.53 2.45 4.81 -0.74 -1.78 114.58 120.53 2odi h GLU 15 Ca 0.30 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2odi h GLU 15 Cb -0.07 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2odi h GLU 15 CO -0.06 0.49 0.15 0.82 -0.73 0.00 0.00 179.01 179.69 2odi h ILE 16 N 0.56 1.24 -0.73 2.32 2.04 -0.58 -2.59 117.51 119.77 2odi h ILE 16 Ca 0.15 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2odi h ILE 16 Cb 0.07 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2odi h ILE 16 CO -0.02 0.30 0.43 0.50 0.00 0.00 0.00 178.15 179.35 2odi h LYS 17 N 0.73 0.99 0.00 2.37 3.64 -0.97 -1.85 116.57 121.47 2odi h LYS 17 Ca 0.17 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2odi h LYS 17 Cb 0.30 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2odi h LYS 17 CO -0.00 0.70 0.00 -1.71 -2.27 0.00 0.00 179.45 176.16 2odi n ASN 18 N -4.39 0.00 -0.01 4.20 5.15 -0.68 -2.33 115.26 117.19 2odi n ASN 18 Ca 0.07 -0.29 0.13 0.00 -0.60 0.00 0.00 54.58 53.89 2odi n ASN 18 Cb 0.07 -0.20 0.47 0.00 -0.53 0.00 0.00 39.78 39.59 2odi n ASN 18 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2odi n LYS 19 N -1.20 0.08 0.00 1.20 5.02 -0.69 -5.05 118.16 117.52 2odi n LYS 19 Ca 0.14 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2odi n LYS 19 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 1.47 0.60 3.68 0.72 0.00 -0.99 -4.76 105.19 105.92 2odi n GLY 20 Ca 0.07 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 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 3.32 -0.10 1.61 2.02 -1.26 -4.42 117.35 118.52 2odi s TYR 21 Ca 0.00 1.40 -0.06 0.00 -0.37 0.00 0.00 57.07 58.04 2odi s TYR 21 Cb 0.00 -3.30 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 2odi s TYR 21 CO 0.00 -0.74 0.12 -0.51 -1.57 0.00 0.00 175.55 172.85 2odi s LEU 22 N 2.43 4.26 0.35 -1.29 1.43 0.85 -4.80 118.68 121.90 2odi s LEU 22 Ca 0.50 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 54.06 2odi s LEU 22 Cb -0.20 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 2odi s LEU 22 CO 0.17 0.39 0.50 -0.44 0.23 0.00 0.00 176.35 177.20 2odi s SER 23 N -1.10 5.98 -0.29 2.29 0.01 -1.26 -0.96 113.70 118.37 2odi s SER 23 Ca 0.16 -0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.19 2odi s SER 23 Cb -0.12 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.73 2odi s SER 23 CO 0.05 -0.45 0.43 -0.69 0.41 0.00 0.00 173.24 172.99 2odi s VAL 24 N -2.23 5.12 0.53 3.43 1.01 -1.25 -4.99 120.40 122.02 2odi s VAL 24 Ca 0.44 0.51 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 2odi s VAL 24 Cb -0.10 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2odi s VAL 24 CO 0.32 0.04 1.37 -2.84 0.00 0.00 0.00 175.10 173.99 2odi s PRO 25 N 2.17 3.25 0.30 2.72 0.02 -1.26 -4.84 135.00 137.36 2odi s PRO 25 Ca 0.16 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.49 2odi s PRO 25 Cb -0.16 -2.34 0.60 0.00 0.02 0.00 0.00 34.50 32.62 2odi s PRO 25 CO 0.11 -1.11 1.86 1.15 -0.33 0.00 0.00 177.00 178.67 2odi h THR 26 N 1.62 0.93 0.00 0.99 2.02 -1.97 -2.52 112.91 113.99 2odi h THR 26 Ca -0.51 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.35 2odi h THR 26 Cb 1.29 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2odi h THR 26 CO 0.58 0.17 0.00 -0.90 0.37 0.00 0.00 175.52 175.74 2odi n ASP 27 N -4.58 4.22 -1.57 4.18 5.75 -1.26 -4.89 116.55 118.40 2odi n ASP 27 Ca 0.18 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2odi n ASP 27 Cb 0.35 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 2odi n ASP 27 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2odi n PHE 29 N 1.55 -0.74 -2.40 2.11 7.35 -0.95 -5.23 117.46 119.14 2odi n PHE 29 Ca 0.00 0.40 -0.02 0.00 -0.76 0.00 0.00 57.45 57.07 2odi n PHE 29 Cb 0.40 -0.98 0.02 0.00 0.35 0.00 0.00 39.48 39.27 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 0.77 0.59 -3.55 -4.13 1.85 -1.26 -5.04 116.66 105.88 2odi n ARG 30 Ca 0.00 -1.63 -0.24 0.00 -1.00 0.00 0.00 57.85 54.98 2odi n ARG 30 Cb 0.00 0.07 0.03 0.00 -1.05 0.00 0.00 32.46 31.51 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 -0.36 -6.57 -3.73 8.89 -1.04 -1.26 -4.96 114.28 105.24 2odi n THR 31 Ca -0.13 -0.73 -0.24 0.00 -2.04 0.00 0.00 64.05 60.91 2odi n THR 31 Cb 0.86 -4.80 -0.17 0.00 -1.82 0.00 0.00 70.33 64.40 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 -3.30 1.80 0.46 8.00 2.15 -1.26 -5.00 116.67 119.51 2odi s ASP 32 Ca 0.32 -0.23 0.22 0.00 0.43 0.00 0.00 52.55 53.29 2odi s ASP 32 Cb -0.11 -0.40 1.21 0.00 -0.30 0.00 0.00 42.92 43.32 2odi s ASP 32 CO 0.84 -0.24 1.88 0.44 -0.17 0.00 0.00 175.17 177.92 2odi h ASP 33 N 8.34 0.27 0.17 -0.34 3.32 -1.97 -2.26 116.42 123.96 2odi h ASP 33 Ca -0.17 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2odi h ASP 33 Cb 1.13 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2odi h ASP 33 CO 0.26 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.50 2odi n GLY 34 N -1.58 -0.97 0.29 2.75 0.00 -1.26 -3.93 105.19 100.49 2odi n GLY 34 Ca 0.18 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 1.01 -1.00 1.61 3.04 -1.84 -0.44 116.25 118.64 2odi h VAL 35 Ca 0.00 -0.08 0.08 0.00 -1.01 0.00 0.00 66.70 65.69 2odi h VAL 35 Cb 0.09 0.76 -0.07 0.00 -2.01 0.00 0.00 31.29 30.05 2odi h VAL 35 CO 0.00 0.04 0.64 1.62 -1.01 0.00 0.00 177.57 178.86 2odi h VAL 36 N 0.23 1.03 0.01 1.51 3.04 -1.84 -0.90 116.25 119.34 2odi h VAL 36 Ca 0.09 -0.38 -0.20 0.00 -1.01 0.00 0.00 66.70 65.21 2odi h VAL 36 Cb 0.09 -0.18 -0.02 0.00 -2.01 0.00 0.00 31.29 29.17 2odi h VAL 36 CO -0.02 0.20 -0.90 1.23 -1.01 0.00 0.00 177.57 177.07 2odi h GLY 37 N 1.11 0.11 1.00 3.17 0.00 -1.39 -2.14 103.07 104.93 2odi h GLY 37 Ca 0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 2odi h GLY 37 CO -0.20 0.19 0.14 1.46 0.00 0.00 0.00 176.54 178.12 2odi h GLN 38 N 0.05 0.90 -0.12 4.80 1.08 -0.78 -1.63 115.11 119.41 2odi h GLN 38 Ca -0.03 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 56.93 2odi h GLN 38 Cb 1.56 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.87 2odi h GLN 38 CO 0.13 0.84 -0.00 0.82 -0.95 0.00 0.00 178.83 179.67 2odi h ILE 39 N 0.80 1.25 -0.47 2.54 2.04 -1.19 -2.63 117.51 119.86 2odi h ILE 39 Ca 0.18 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2odi h ILE 39 Cb 0.34 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 2odi h ILE 39 CO 0.00 0.24 0.26 0.25 0.00 0.00 0.00 178.15 178.90 2odi h LEU 40 N -0.05 0.40 -0.94 1.44 5.85 -1.31 -2.22 115.31 118.49 2odi h LEU 40 Ca 0.03 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2odi h LEU 40 Cb 0.36 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2odi h LEU 40 CO 0.01 0.28 -0.41 1.05 -0.34 0.00 0.00 178.44 179.03 2odi h GLU 41 N 0.52 0.24 -0.30 1.25 4.11 -1.30 -1.90 114.58 117.20 2odi h GLU 41 Ca 0.20 -0.11 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 2odi h GLU 41 Cb 0.06 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2odi h GLU 41 CO -0.11 0.62 0.07 -0.09 0.07 0.00 0.00 179.01 179.56 2odi h ARG 42 N 0.20 0.43 0.00 1.06 2.43 -1.07 -1.00 114.38 116.42 2odi h ARG 42 Ca 0.02 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2odi h ARG 42 Cb 0.82 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2odi h ARG 42 CO 0.06 0.40 -0.10 1.96 -1.51 0.00 0.00 179.97 180.78 2odi h GLN 43 N 0.42 0.00 -0.53 0.20 1.08 -0.75 -2.64 115.11 112.90 2odi h GLN 43 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2odi h GLN 43 Cb 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2odi h GLN 43 CO -0.00 0.10 0.00 1.19 -0.95 0.00 0.00 178.83 179.17 2odi n PHE 44 N -3.23 0.70 -1.36 2.96 3.72 -0.47 -4.93 117.46 114.85 2odi n PHE 44 Ca 0.01 -0.35 -0.13 0.00 -0.05 0.00 0.00 57.45 56.93 2odi n PHE 44 Cb 0.37 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.86 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 1.39 1.30 3.65 1.37 0.00 -0.99 -4.93 105.19 106.98 2odi n GLY 45 Ca 0.19 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.33 3.59 -0.46 1.61 1.01 -0.68 -4.88 120.40 118.26 2odi s VAL 46 Ca 0.00 0.70 0.22 0.00 0.00 0.00 0.00 61.98 62.90 2odi s VAL 46 Cb 0.00 -3.49 -0.27 0.00 0.00 0.00 0.00 36.38 32.62 2odi s VAL 46 CO 0.00 -0.10 0.70 0.00 0.00 0.00 0.00 175.10 175.70 2odi n GLN 47 N 7.26 0.37 -3.57 2.72 1.13 -1.26 -4.67 117.38 119.37 2odi n GLN 47 Ca 0.18 -0.10 -0.14 0.00 -1.94 0.00 0.00 57.00 54.99 2odi n GLN 47 Cb 0.43 -1.52 -0.05 0.00 0.11 0.00 0.00 30.24 29.20 2odi n GLN 47 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2odi s GLU 48 N -3.29 1.03 -0.05 -1.09 -1.05 -1.26 -5.15 118.70 107.84 2odi s GLU 48 Ca -0.01 -0.17 -0.08 0.00 -0.15 0.00 0.00 54.97 54.56 2odi s GLU 48 Cb 0.15 0.47 -0.05 0.00 -0.44 0.00 0.00 34.13 34.26 2odi s GLU 48 CO 0.88 -0.36 0.24 -0.80 0.95 0.00 0.00 175.26 176.17 2odi s ASN 49 N -1.85 6.51 0.01 0.83 -0.87 -1.26 -4.95 114.94 113.36 2odi s ASN 49 Ca -0.06 0.59 0.03 0.00 -1.57 0.00 0.00 52.86 51.85 2odi s ASN 49 Cb -0.01 -2.11 -0.03 0.00 -0.02 0.00 0.00 41.25 39.08 2odi s ASN 49 CO -0.00 0.33 -0.04 0.21 -2.57 0.00 0.00 177.10 175.03 2odi s ASN 50 N -1.31 4.79 0.21 -1.22 3.84 -1.26 -5.02 114.94 114.97 2odi s ASN 50 Ca 0.22 -0.11 0.25 0.00 0.21 0.00 0.00 52.86 53.43 2odi s ASN 50 Cb -0.13 -1.16 0.64 0.00 -0.55 0.00 0.00 41.25 40.05 2odi s ASN 50 CO 0.11 0.28 1.64 0.16 -2.79 0.00 0.00 177.10 176.50 2odi h ILE 51 N 3.65 0.00 0.00 -5.21 3.07 -1.99 -3.39 117.51 113.65 2odi h ILE 51 Ca -0.49 -0.54 -0.33 0.00 1.55 0.00 0.00 64.86 65.05 2odi h ILE 51 Cb 1.17 1.44 -0.05 0.00 -0.27 0.00 0.00 36.82 39.11 2odi h ILE 51 CO 0.55 0.00 -2.11 0.41 -1.05 0.00 0.00 178.15 175.95 2odi n THR 52 N -2.32 1.09 -4.02 0.16 -1.04 -1.26 -4.95 114.28 101.95 2odi n THR 52 Ca 0.05 -0.28 -0.29 0.00 -2.04 0.00 0.00 64.05 61.49 2odi n THR 52 Cb 0.44 -1.77 -0.05 0.00 -1.82 0.00 0.00 70.33 67.13 2odi n THR 52 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2odi s LEU 53 N -7.08 3.99 0.90 -4.42 1.43 -1.26 -4.05 118.68 108.18 2odi s LEU 53 Ca -0.28 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.76 2odi s LEU 53 Cb 0.11 -2.62 0.14 0.00 0.03 0.00 0.00 46.19 43.84 2odi s LEU 53 CO 0.35 0.13 1.15 -0.83 0.23 0.00 0.00 176.35 177.38 2odi s GLY 54 N -2.69 1.74 0.47 -3.19 0.00 -1.25 -4.32 107.32 98.07 2odi s GLY 54 Ca 0.32 0.61 0.20 0.00 0.00 0.00 0.00 44.72 45.84 2odi s GLY 54 CO 0.24 1.02 1.94 -0.55 0.00 0.00 0.00 173.10 175.76 2odi h ASP 55 N -1.75 0.24 -0.37 1.64 3.32 -1.86 -0.79 116.42 116.84 2odi h ASP 55 Ca -0.43 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2odi h ASP 55 Cb 1.27 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2odi h ASP 55 CO 0.42 0.12 0.00 0.18 -1.72 0.00 0.00 179.24 178.25 2odi n LEU 56 N -4.43 3.25 0.00 1.55 4.77 -0.14 -4.89 117.00 117.11 2odi n LEU 56 Ca 0.13 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 2odi n LEU 56 Cb 0.59 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2odi n LEU 56 CO 0.34 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.74 2odi n GLY 57 N 1.24 1.92 0.13 -0.72 0.00 -0.30 -1.16 105.19 106.31 2odi n GLY 57 Ca 0.17 -0.62 0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 -6.38 1.61 4.81 -1.84 -3.34 114.58 109.44 2odi h GLU 58 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2odi h GLU 58 Cb 0.00 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 29.14 2odi h GLU 58 CO 0.00 0.60 -0.85 -0.06 -0.73 0.00 0.00 179.01 177.97 2odi s PHE 59 N -3.04 1.99 -0.01 0.92 0.08 -1.26 -4.47 117.98 112.18 2odi s PHE 59 Ca 0.02 -0.39 -0.16 0.00 0.12 0.00 0.00 56.93 56.52 2odi s PHE 59 Cb 0.09 -1.14 -0.06 0.00 -0.57 0.00 0.00 43.02 41.34 2odi s PHE 59 CO 0.75 0.18 0.43 -2.00 -0.10 0.00 0.00 175.22 174.48 2odi s GLU 60 N -1.55 4.02 -0.17 0.44 2.56 -0.43 -0.97 118.70 122.60 2odi s GLU 60 Ca 0.09 0.45 -0.05 0.00 0.00 0.00 0.00 54.97 55.46 2odi s GLU 60 Cb -0.10 -3.26 -0.03 0.00 2.00 0.00 0.00 34.13 32.74 2odi s GLU 60 CO 0.03 0.60 0.01 -1.17 -0.56 0.00 0.00 175.26 174.17 2odi s LEU 61 N -0.80 3.51 -0.00 2.70 2.96 -1.26 -0.14 118.68 125.65 2odi s LEU 61 Ca 0.24 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2odi s LEU 61 Cb -0.17 -1.87 0.00 0.00 0.50 0.00 0.00 46.19 44.66 2odi s LEU 61 CO 0.13 0.17 -0.03 -0.54 -1.32 0.00 0.00 176.35 174.77 2odi s LYS 62 N 0.35 0.26 0.38 1.98 1.02 -0.18 -4.89 119.74 118.67 2odi s LYS 62 Ca -0.01 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 55.90 2odi s LYS 62 Cb -0.13 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 36.92 2odi s LYS 62 CO 0.02 0.05 0.12 0.41 -0.92 0.00 0.00 175.35 175.03 2odi n GLY 63 N 3.10 3.36 3.83 -3.33 0.00 -1.26 -0.52 105.19 110.36 2odi n GLY 63 Ca -0.14 -2.30 -0.37 0.00 0.00 0.00 0.00 46.02 43.21 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 -3.47 3.79 -1.40 1.61 0.52 -1.26 -4.73 118.95 114.01 2odi s ARG 65 Ca 0.09 0.05 -0.15 0.00 -0.52 0.00 0.00 55.73 55.20 2odi s ARG 65 Cb -0.01 -3.26 0.06 0.00 0.52 0.00 0.00 34.95 32.25 2odi s ARG 65 CO 0.06 0.61 2.05 -1.71 0.02 0.00 0.00 175.30 176.33 2odi n ASN 66 N 2.39 4.28 -4.80 0.23 5.15 0.11 -4.78 115.26 117.83 2odi n ASN 66 Ca -0.16 -2.88 -0.34 0.00 -0.60 0.00 0.00 54.58 50.60 2odi n ASN 66 Cb 0.53 -1.68 -0.05 0.00 -0.53 0.00 0.00 39.78 38.05 2odi n ASN 66 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2odi s ARG 67 N 3.42 3.99 0.20 1.20 1.81 -1.26 -4.93 118.95 123.38 2odi s ARG 67 Ca 0.49 1.29 -0.11 0.00 -1.72 0.00 0.00 55.73 55.68 2odi s ARG 67 Cb 0.10 -2.16 0.26 0.00 -0.45 0.00 0.00 34.95 32.70 2odi s ARG 67 CO -0.03 -0.26 1.71 0.87 -0.68 0.00 0.00 175.30 176.91 2odi h LYS 68 N 1.77 0.26 -4.74 3.54 1.57 -2.02 -3.31 116.57 113.63 2odi h LYS 68 Ca -0.49 -0.02 -0.67 0.00 -1.87 0.00 0.00 60.65 57.60 2odi h LYS 68 Cb 1.21 -0.06 -0.37 0.00 0.08 0.00 0.00 32.23 33.08 2odi h LYS 68 CO 0.60 0.17 -0.73 0.00 -0.57 0.00 0.00 179.45 178.93 2odi s ALA 69 N -6.12 2.80 -0.04 3.86 0.00 -1.26 -5.10 121.76 115.91 2odi s ALA 69 Ca -0.13 -2.16 -0.22 0.00 0.00 0.00 0.00 51.96 49.44 2odi s ALA 69 Cb 0.17 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2odi s ALA 69 CO 0.74 -1.47 0.66 0.15 0.00 0.00 0.00 175.76 175.83 2odi s LYS 70 N 1.05 4.40 1.06 0.00 1.02 -1.25 -5.07 119.74 120.95 2odi s LYS 70 Ca 0.01 0.82 -0.12 0.00 0.02 0.00 0.00 55.97 56.71 2odi s LYS 70 Cb -0.20 -3.40 0.22 0.00 -0.52 0.00 0.00 37.83 33.93 2odi s LYS 70 CO -0.06 0.20 1.07 -1.12 -0.92 0.00 0.00 175.35 174.52 2odi s SER 71 N 0.35 1.93 0.81 2.83 0.01 -1.26 -4.79 113.70 113.57 2odi s SER 71 Ca 0.35 1.51 -0.13 0.00 1.31 0.00 0.00 55.95 58.99 2odi s SER 71 Cb -0.18 -2.21 0.08 0.00 0.21 0.00 0.00 66.02 63.92 2odi s SER 71 CO 0.18 -3.61 1.19 0.20 0.41 0.00 0.00 173.24 171.60 2odi s ASN 72 N -2.89 3.64 -0.19 2.44 -0.87 -1.26 -4.59 114.94 111.23 2odi s ASN 72 Ca 0.67 2.29 -0.20 0.00 -1.57 0.00 0.00 52.86 54.05 2odi s ASN 72 Cb -0.22 -2.58 -0.03 0.00 -0.02 0.00 0.00 41.25 38.40 2odi s ASN 72 CO 0.61 -2.63 0.59 -0.22 -2.57 0.00 0.00 177.10 172.89 2odi s LEU 73 N -5.78 4.16 -0.11 0.60 2.96 0.16 -4.90 118.68 115.77 2odi s LEU 73 Ca 0.71 0.80 -0.29 0.00 -0.22 0.00 0.00 54.13 55.13 2odi s LEU 73 Cb -0.27 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.57 2odi s LEU 73 CO 0.51 -0.23 1.00 -0.89 -1.32 0.00 0.00 176.35 175.43 2odi s THR 74 N 1.73 4.78 -0.20 3.68 2.01 -1.26 -1.45 115.64 124.92 2odi s THR 74 Ca 0.28 2.03 -0.18 0.00 0.31 0.00 0.00 61.69 64.12 2odi s THR 74 Cb -0.16 -4.31 -0.15 0.00 0.01 0.00 0.00 72.50 67.89 2odi s THR 74 CO 0.10 -0.00 0.07 0.18 -0.69 0.00 0.00 174.62 174.28 2odi n LEU 75 N 5.06 1.86 0.00 4.42 4.77 0.59 -5.00 117.00 128.71 2odi n LEU 75 Ca 0.09 0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 56.50 2odi n LEU 75 Cb 0.49 -0.93 0.02 0.00 -2.33 0.00 0.00 43.42 40.66 2odi n LEU 75 CO 0.52 0.16 0.75 2.22 -1.33 0.00 0.00 177.39 179.71 2odi n PHE 76 N -4.45 -1.04 -4.28 -1.77 1.16 -1.23 -4.99 117.46 100.87 2odi n PHE 76 Ca -0.30 -0.98 -0.22 0.00 -1.87 0.00 0.00 57.45 54.08 2odi n PHE 76 Cb 0.63 0.47 -0.12 0.00 -1.61 0.00 0.00 39.48 38.84 2odi n PHE 76 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 2odi s HIS 77 N -2.57 1.59 -0.28 2.97 3.76 -1.26 -1.00 115.29 118.50 2odi s HIS 77 Ca 0.21 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.52 2odi s HIS 77 Cb -0.02 -0.89 0.08 0.00 1.11 0.00 0.00 32.58 32.87 2odi s HIS 77 CO 0.04 0.14 0.72 0.21 -0.85 0.00 0.00 174.74 175.00 2odi s LYS 78 N -1.77 0.71 0.55 1.40 2.47 -0.77 -4.98 119.74 117.36 2odi s LYS 78 Ca 0.04 1.14 -0.17 0.00 -1.56 0.00 0.00 55.97 55.42 2odi s LYS 78 Cb -0.10 0.18 -0.06 0.00 -1.46 0.00 0.00 37.83 36.40 2odi s LYS 78 CO 0.03 -0.14 1.03 -1.59 0.16 0.00 0.00 175.35 174.85 2odi s LYS 79 N 1.38 3.62 0.69 4.03 -2.85 -1.26 -4.08 119.74 121.27 2odi s LYS 79 Ca -0.08 1.16 -0.15 0.00 -1.00 0.00 0.00 55.97 55.89 2odi s LYS 79 Cb -0.05 -2.08 0.02 0.00 -2.06 0.00 0.00 37.83 33.66 2odi s LYS 79 CO -0.16 -0.56 1.18 -1.25 0.10 0.00 0.00 175.35 174.66 2odi s PRO 80 N -3.89 2.44 -0.01 1.78 0.04 -1.26 -4.75 135.00 129.35 2odi s PRO 80 Ca 0.63 1.65 0.22 0.00 0.04 0.00 0.00 61.00 63.54 2odi s PRO 80 Cb -0.14 -1.88 -0.26 0.00 0.04 0.00 0.00 34.50 32.25 2odi s PRO 80 CO 0.31 -1.58 0.72 1.33 0.04 0.00 0.00 177.00 177.83 2odi n VAL 81 N -2.48 0.01 -3.56 -0.36 0.24 0.57 -4.98 118.33 107.77 2odi n VAL 81 Ca 0.12 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 2odi n VAL 81 Cb 0.51 0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 33.35 2odi n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2odi s ALA 82 N -3.24 -1.21 0.00 2.33 0.00 -1.16 -5.00 121.76 113.48 2odi s ALA 82 Ca 0.01 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2odi s ALA 82 Cb 0.15 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2odi s ALA 82 CO 0.88 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.40 2odi n GLY 83 N -0.15 -0.41 3.77 0.00 0.00 -1.26 -1.14 105.19 105.99 2odi n GLY 83 Ca -0.17 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 4.09 0.73 1.61 -1.52 0.43 -4.93 119.66 120.08 2odi s GLN 84 Ca 0.00 2.10 -0.11 0.00 -1.95 0.00 0.00 55.36 55.40 2odi s GLN 84 Cb 0.00 -2.83 0.03 0.00 -0.22 0.00 0.00 33.01 29.99 2odi s GLN 84 CO 0.00 -0.37 1.08 0.95 -0.25 0.00 0.00 175.29 176.70 2odi s THR 85 N -1.26 3.61 0.26 -0.19 -4.23 -1.26 -4.73 115.64 107.84 2odi s THR 85 Ca 0.55 0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 61.54 2odi s THR 85 Cb -0.37 -3.32 0.26 0.00 1.34 0.00 0.00 72.50 70.41 2odi s THR 85 CO 0.48 -0.68 1.90 0.58 -0.54 0.00 0.00 174.62 176.35 2odi h VAL 86 N -0.83 1.15 -0.68 2.29 2.07 -1.96 -1.14 116.25 117.15 2odi h VAL 86 Ca -0.45 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2odi h VAL 86 Cb 1.24 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2odi h VAL 86 CO 0.59 0.22 0.16 0.40 0.02 0.00 0.00 177.57 178.97 2odi h ILE 87 N 1.22 1.26 -0.76 4.57 1.08 -1.99 0.75 117.51 123.64 2odi h ILE 87 Ca 0.40 -0.95 -0.03 0.00 -0.39 0.00 0.00 64.86 63.90 2odi h ILE 87 Cb 0.04 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 2odi h ILE 87 CO -0.14 0.36 0.37 1.56 -0.69 0.00 0.00 178.15 179.62 2odi h GLN 88 N 1.02 1.09 -0.36 2.37 4.20 -1.79 0.16 115.11 121.81 2odi h GLN 88 Ca 0.21 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2odi h GLN 88 Cb 0.36 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2odi h GLN 88 CO 0.00 0.84 0.05 0.82 -0.67 0.00 0.00 178.83 179.87 2odi h ILE 89 N 1.08 1.24 -0.55 2.54 2.04 -0.58 -2.57 117.51 120.72 2odi h ILE 89 Ca 0.26 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2odi h ILE 89 Cb 0.10 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 2odi h ILE 89 CO -0.03 0.29 0.35 0.15 0.00 0.00 0.00 178.15 178.90 2odi h PHE 90 N 0.43 0.65 -0.73 1.37 3.57 -0.56 0.56 116.94 122.23 2odi h PHE 90 Ca 0.11 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.72 2odi h PHE 90 Cb 0.37 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 2odi h PHE 90 CO 0.03 0.39 0.38 -0.91 -2.23 0.00 0.00 178.31 175.96 2odi h ASN 91 N 0.70 0.51 0.14 0.41 2.35 -0.54 -0.14 115.58 119.00 2odi h ASN 91 Ca 0.21 0.06 -0.22 0.00 -0.55 0.00 0.00 56.30 55.81 2odi h ASN 91 Cb -0.02 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.34 2odi h ASN 91 CO -0.08 0.29 -0.93 -0.09 -1.65 0.00 0.00 177.43 174.97 2odi h ARG 92 N 0.64 0.39 0.00 0.81 2.43 -1.12 -3.40 114.38 114.13 2odi h ARG 92 Ca 0.36 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2odi h ARG 92 Cb 0.37 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2odi h ARG 92 CO -0.26 1.27 -0.82 1.19 -1.51 0.00 0.00 179.97 179.83 2odi n PHE 93 N -4.04 0.00 -1.00 2.20 3.72 0.16 -4.99 117.46 113.50 2odi n PHE 93 Ca -0.14 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.96 2odi n PHE 93 Cb 0.86 -0.06 0.15 0.00 -0.94 0.00 0.00 39.48 39.49 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 -2.54 1.64 0.01 1.37 0.00 -0.07 -4.93 107.32 102.80 2odi s GLY 94 Ca 0.03 0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.91 2odi s GLY 94 CO 0.57 0.65 0.05 -2.52 0.00 0.00 0.00 173.10 171.85 2odi s TYR 95 N -2.79 0.15 -0.11 1.90 -0.85 0.07 -4.91 117.35 110.79 2odi s TYR 95 Ca 0.64 -0.32 -0.21 0.00 -0.52 0.00 0.00 57.07 56.67 2odi s TYR 95 Cb -0.20 -0.12 -0.04 0.00 0.38 0.00 0.00 41.96 41.99 2odi s TYR 95 CO 0.58 -0.23 0.58 0.08 -1.52 0.00 0.00 175.55 175.04 2odi s VAL 96 N -1.36 5.11 -0.20 -3.49 1.01 -1.26 -0.45 120.40 119.75 2odi s VAL 96 Ca -0.15 1.17 -0.27 0.00 0.00 0.00 0.00 61.98 62.73 2odi s VAL 96 Cb -0.09 -3.92 0.08 0.00 0.00 0.00 0.00 36.38 32.46 2odi s VAL 96 CO 0.00 0.26 0.77 -0.75 0.00 0.00 0.00 175.10 175.39 2odi s LYS 97 N 0.91 0.84 0.62 2.72 2.20 -0.28 -4.99 119.74 121.76 2odi s LYS 97 Ca 0.31 0.67 -0.18 0.00 -0.36 0.00 0.00 55.97 56.40 2odi s LYS 97 Cb -0.16 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.54 2odi s LYS 97 CO 0.13 -0.17 1.27 -2.14 -0.36 0.00 0.00 175.35 174.09 2odi s PRO 98 N -0.19 2.71 0.26 4.03 0.02 -1.26 -1.58 135.00 139.00 2odi s PRO 98 Ca -0.03 2.00 -0.29 0.00 0.02 0.00 0.00 61.00 62.70 2odi s PRO 98 Cb -0.03 -1.89 -0.14 0.00 0.02 0.00 0.00 34.50 32.45 2odi s PRO 98 CO 0.03 -1.46 1.07 0.45 -0.33 0.00 0.00 177.00 176.76 2odi n SER 99 N -1.76 1.42 0.24 2.53 2.88 0.27 -4.81 113.62 114.39 2odi n SER 99 Ca 0.15 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.99 2odi n SER 99 Cb 0.48 -1.29 0.41 0.00 -0.75 0.00 0.00 64.21 63.07 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 2.42 0.00 0.17 -3.46 0.02 -1.92 -3.25 113.55 107.54 2odi h SER 100 Ca -0.41 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.19 2odi h SER 100 Cb 1.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 2odi h SER 100 CO 0.63 0.08 -2.09 0.54 -1.14 0.00 0.00 176.83 174.85 2odi n ARG 101 N -3.15 0.69 -3.61 3.45 1.74 -1.26 -4.76 116.66 109.76 2odi n ARG 101 Ca 0.02 0.21 -0.29 0.00 -0.77 0.00 0.00 57.85 57.01 2odi n ARG 101 Cb 0.44 -1.66 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 2odi n ARG 101 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2odi s ASN 102 N -6.45 3.36 0.62 0.55 -0.87 -1.24 -5.01 114.94 105.90 2odi s ASN 102 Ca -0.19 -2.46 0.36 0.00 -1.57 0.00 0.00 52.86 49.00 2odi s ASN 102 Cb 0.07 -0.78 1.96 0.00 -0.02 0.00 0.00 41.25 42.48 2odi s ASN 102 CO 0.76 -0.28 2.10 -0.65 -2.57 0.00 0.00 177.10 176.45 2odi h PRO 103 N 6.83 0.00 0.00 -0.60 0.11 -1.85 -0.83 132.00 135.65 2odi h PRO 103 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2odi h PRO 103 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2odi h PRO 103 CO 0.40 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.34 2odi n GLU 104 N -2.88 0.04 -0.80 1.05 0.00 -1.26 -4.66 120.64 112.13 2odi n GLU 104 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.23 2odi n GLU 104 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.13 2odi n GLU 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2odi n VAL 105 N -1.48 0.00 0.00 3.84 0.31 -0.32 -5.02 118.33 115.67 2odi n VAL 105 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2odi n VAL 105 Cb 0.27 -0.87 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 -0.61 0.00 -4.08 5.55 4.76 -0.61 -0.57 118.16 122.60 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 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 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 3.67 0.07 1.97 2.20 -0.62 -1.12 119.74 123.90 2odi s LYS 108 Ca 0.00 -0.33 0.05 0.00 -0.36 0.00 0.00 55.97 55.33 2odi s LYS 108 Cb 0.00 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2odi s LYS 108 CO 0.00 0.45 -0.13 0.15 -0.36 0.00 0.00 175.35 175.46 2odi s LYS 109 N -0.13 0.78 -0.32 4.03 1.02 0.40 -0.42 119.74 125.10 2odi s LYS 109 Ca 0.07 -0.95 -0.02 0.00 0.02 0.00 0.00 55.97 55.09 2odi s LYS 109 Cb -0.12 -0.73 0.12 0.00 -0.52 0.00 0.00 37.83 36.58 2odi s LYS 109 CO 0.01 0.16 0.16 -1.17 -0.92 0.00 0.00 175.35 173.59 2odi s LEU 110 N -1.79 0.90 -0.35 3.17 2.96 0.10 -0.76 118.68 122.92 2odi s LEU 110 Ca -0.02 -1.72 0.01 0.00 -0.22 0.00 0.00 54.13 52.17 2odi s LEU 110 Cb -0.09 -0.42 0.09 0.00 0.50 0.00 0.00 46.19 46.27 2odi s LEU 110 CO 0.02 -0.38 0.08 -0.36 -1.32 0.00 0.00 176.35 174.39 2odi s PHE 111 N 1.59 3.61 -0.04 5.38 0.08 -1.25 -1.40 117.98 125.95 2odi s PHE 111 Ca 0.13 -2.63 -0.06 0.00 0.12 0.00 0.00 56.93 54.49 2odi s PHE 111 Cb -0.19 -2.86 0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2odi s PHE 111 CO -0.20 -0.94 0.15 -0.08 -0.10 0.00 0.00 175.22 174.05 2odi s THR 112 N 1.04 0.03 -0.20 0.64 -1.32 -0.84 -5.00 115.64 110.00 2odi s THR 112 Ca 0.07 -0.26 -0.06 0.00 -1.21 0.00 0.00 61.69 60.23 2odi s THR 112 Cb -0.20 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.46 2odi s THR 112 CO -0.06 -0.14 0.02 -0.89 -2.21 0.00 0.00 174.62 171.34 2odi s THR 113 N -0.45 4.22 -0.06 5.08 2.01 -1.26 -1.13 115.64 124.04 2odi s THR 113 Ca -0.05 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 61.77 2odi s THR 113 Cb -0.04 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 2odi s THR 113 CO 0.01 0.43 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.51 2odi s ILE 114 N 0.83 2.21 0.20 1.82 1.01 -1.26 -4.84 121.20 121.16 2odi s ILE 114 Ca 0.02 -1.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 2odi s ILE 114 Cb -0.14 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 2odi s ILE 114 CO 0.02 0.57 0.28 -1.59 0.00 0.00 0.00 174.94 174.22 2odi s LYS 115 N -0.14 1.29 0.44 2.79 -2.85 -1.26 -4.60 119.74 115.40 2odi s LYS 115 Ca -0.04 -1.38 -0.22 0.00 -1.00 0.00 0.00 55.97 53.34 2odi s LYS 115 Cb -0.14 0.36 -0.09 0.00 -2.06 0.00 0.00 37.83 35.90 2odi s LYS 115 CO 0.04 -0.48 1.01 0.20 0.10 0.00 0.00 175.35 176.22 2odi s GLY 116 N -3.06 2.55 0.00 0.59 0.00 -1.21 -2.06 107.32 104.14 2odi s GLY 116 Ca 0.27 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.55 2odi s GLY 116 CO 0.07 0.91 0.00 0.61 0.00 0.00 0.00 173.10 174.69 2odi n GLY 117 N -0.15 0.97 3.35 0.20 0.00 -1.26 -4.04 105.19 104.26 2odi n GLY 117 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.40 0.63 -0.12 1.61 3.52 -1.26 -5.11 118.95 117.83 2odi s ARG 118 Ca 0.00 0.42 -0.15 0.00 -0.13 0.00 0.00 55.73 55.87 2odi s ARG 118 Cb 0.00 0.30 -0.05 0.00 -1.56 0.00 0.00 34.95 33.64 2odi s ARG 118 CO 0.00 -0.12 0.37 -0.51 -0.81 0.00 0.00 175.30 174.23 2odi s LEU 119 N -0.26 4.30 0.00 -0.88 1.43 -1.26 -4.51 118.68 117.50 2odi s LEU 119 Ca -0.04 0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 53.61 2odi s LEU 119 Cb -0.03 -2.51 0.20 0.00 0.03 0.00 0.00 46.19 43.87 2odi s LEU 119 CO 0.02 0.11 1.07 -0.46 0.23 0.00 0.00 176.35 177.32 2odi n ASN 120 N 3.25 -0.30 0.30 2.29 0.23 -0.36 -4.84 115.26 115.83 2odi n ASN 120 Ca -0.11 -1.33 0.19 0.00 -0.53 0.00 0.00 54.58 52.80 2odi n ASN 120 Cb 0.52 -0.84 0.91 0.00 -2.08 0.00 0.00 39.78 38.29 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 -1.64 0.00 -0.03 0.53 -1.07 -1.93 -0.25 115.58 111.19 2odi h ASN 121 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.02 2odi h ASN 121 Cb 0.99 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.24 2odi h ASN 121 CO 0.25 0.01 0.00 0.18 0.07 0.00 0.00 177.43 177.94 2odi n LEU 122 N -3.12 1.28 0.00 6.14 4.77 -1.26 -4.93 117.00 119.88 2odi n LEU 122 Ca -0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2odi n LEU 122 Cb 0.20 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2odi n LEU 122 CO 0.24 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2odi n GLY 123 N 1.14 0.67 3.86 -0.72 0.00 -0.10 -4.93 105.19 105.10 2odi n GLY 123 Ca 0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 4.41 0.15 0.99 1.43 -1.26 -0.65 118.68 123.75 2odi s LEU 124 Ca 0.00 0.81 -0.15 0.00 -1.03 0.00 0.00 54.13 53.77 2odi s LEU 124 Cb 0.00 -2.70 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2odi s LEU 124 CO 0.00 0.27 0.39 0.28 0.23 0.00 0.00 176.35 177.52 2odi s THR 125 N -1.22 0.07 0.08 5.49 -1.32 -0.43 -1.23 115.64 117.09 2odi s THR 125 Ca 0.27 -0.81 0.07 0.00 -1.21 0.00 0.00 61.69 60.00 2odi s THR 125 Cb -0.15 -1.39 -0.04 0.00 -1.51 0.00 0.00 72.50 69.41 2odi s THR 125 CO 0.14 -0.30 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.39 2odi s LEU 126 N -2.85 2.99 -0.05 9.08 1.43 -0.87 -0.99 118.68 127.41 2odi s LEU 126 Ca 0.07 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2odi s LEU 126 Cb 0.02 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.49 2odi s LEU 126 CO -0.08 0.20 0.09 0.21 0.23 0.00 0.00 176.35 177.01 2odi s ASN 127 N -1.99 0.44 -0.23 2.29 3.84 -0.22 -3.99 114.94 115.07 2odi s ASN 127 Ca 0.20 0.17 -0.10 0.00 0.21 0.00 0.00 52.86 53.34 2odi s ASN 127 Cb -0.11 0.05 -0.05 0.00 -0.55 0.00 0.00 41.25 40.59 2odi s ASN 127 CO 0.12 -0.19 0.14 0.00 -2.79 0.00 0.00 177.10 174.38 2odi s ALA 128 N 1.63 3.55 -0.20 1.71 0.00 -1.26 -0.73 121.76 126.46 2odi s ALA 128 Ca -0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.90 2odi s ALA 128 Cb -0.12 -2.26 -0.19 0.00 0.00 0.00 0.00 23.12 20.54 2odi s ALA 128 CO -0.04 -0.18 0.09 1.63 0.00 0.00 0.00 175.76 177.26 2odi n LYS 129 N 4.26 0.63 -4.02 0.00 5.02 -0.38 -4.92 118.16 118.75 2odi n LYS 129 Ca -0.15 0.38 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2odi n LYS 129 Cb 0.52 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2odi n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2odi s HIS 130 N -2.46 0.60 0.30 2.13 3.76 -1.20 -5.01 115.29 113.42 2odi s HIS 130 Ca -0.30 -0.94 0.05 0.00 -0.15 0.00 0.00 55.06 53.73 2odi s HIS 130 Cb 0.08 0.11 0.71 0.00 1.11 0.00 0.00 32.58 34.59 2odi s HIS 130 CO 0.62 -1.05 1.79 0.00 -0.85 0.00 0.00 174.74 175.25 2odi h ALA 131 N 2.22 1.65 -0.20 -1.40 0.00 -1.95 -0.06 119.26 119.52 2odi h ALA 131 Ca -0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2odi h ALA 131 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2odi h ALA 131 CO 0.38 -0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2odi n SER 132 N -4.73 1.70 -3.26 0.00 3.41 -1.26 -1.45 113.62 108.03 2odi n SER 132 Ca 0.22 -1.76 -0.24 0.00 -0.26 0.00 0.00 58.87 56.83 2odi n SER 132 Cb 0.53 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 2odi n SER 132 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2odi n GLU 133 N 0.36 0.45 -3.60 4.33 2.13 -0.04 -4.14 120.64 120.13 2odi n GLU 133 Ca 0.15 -3.12 -0.40 0.00 0.66 0.00 0.00 57.16 54.45 2odi n GLU 133 Cb 0.32 -1.45 -0.11 0.00 0.27 0.00 0.00 31.44 30.47 2odi n GLU 133 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2odi s ILE 134 N -0.47 4.62 -0.13 6.31 1.01 -0.05 -1.25 121.20 131.24 2odi s ILE 134 Ca 0.34 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 2odi s ILE 134 Cb 0.10 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2odi s ILE 134 CO -0.16 -0.20 0.13 0.20 0.00 0.00 0.00 174.94 174.91 2odi s ASN 135 N 1.57 6.31 -0.18 3.58 0.02 0.09 -0.14 114.94 126.19 2odi s ASN 135 Ca 0.02 0.43 -0.09 0.00 -1.02 0.00 0.00 52.86 52.20 2odi s ASN 135 Cb -0.19 -2.04 -0.05 0.00 0.02 0.00 0.00 41.25 38.99 2odi s ASN 135 CO 0.07 0.38 0.13 -0.22 0.02 0.00 0.00 177.10 177.48 2odi s LEU 136 N -0.87 4.24 0.06 0.60 2.96 0.44 -1.06 118.68 125.05 2odi s LEU 136 Ca 0.14 0.28 0.07 0.00 -0.22 0.00 0.00 54.13 54.40 2odi s LEU 136 Cb -0.12 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2odi s LEU 136 CO 0.03 0.23 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.77 2odi s TYR 137 N 0.07 1.81 -0.32 5.38 2.02 -0.16 -0.73 117.35 125.41 2odi s TYR 137 Ca 0.09 -0.38 -0.09 0.00 -0.37 0.00 0.00 57.07 56.32 2odi s TYR 137 Cb -0.11 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.39 2odi s TYR 137 CO -0.01 0.12 0.14 -0.47 -1.57 0.00 0.00 175.55 173.76 2odi s TYR 138 N -0.88 3.18 0.00 2.71 5.04 -0.15 -1.31 117.35 125.94 2odi s TYR 138 Ca 0.07 -0.75 0.00 0.00 -2.44 0.00 0.00 57.07 53.95 2odi s TYR 138 Cb -0.09 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.88 2odi s TYR 138 CO 0.02 -0.52 0.00 1.04 -1.34 0.00 0.00 175.55 174.75 2odi n GLN 139 N 4.95 0.00 -0.29 4.97 6.02 0.18 -0.35 117.38 132.86 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 0.48 0.00 0.27 0.00 1.02 0.00 0.00 30.24 32.01 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 5.97 3.72 -4.58 1.08 8.00 -1.26 -4.91 116.55 124.58 2odi n ASP 140 Ca 0.00 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 2odi n ASP 140 Cb 0.00 -0.38 -0.07 0.00 -0.02 0.00 0.00 41.12 40.64 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 -1.19 3.75 0.22 -1.24 2.12 0.53 -5.04 118.70 117.84 2odi s GLU 141 Ca 0.44 0.01 -0.31 0.00 0.36 0.00 0.00 54.97 55.47 2odi s GLU 141 Cb 0.24 -3.77 -0.11 0.00 0.26 0.00 0.00 34.13 30.75 2odi s GLU 141 CO 0.32 -0.59 1.64 -0.47 -0.54 0.00 0.00 175.26 175.62 2odi s TYR 142 N 2.45 2.91 -0.03 5.30 5.04 -1.26 -0.98 117.35 130.78 2odi s TYR 142 Ca 0.21 0.55 -0.08 0.00 -2.44 0.00 0.00 57.07 55.30 2odi s TYR 142 Cb -0.15 -4.06 -0.03 0.00 0.35 0.00 0.00 41.96 38.07 2odi s TYR 142 CO 0.13 -3.85 -0.15 1.28 -1.34 0.00 0.00 175.55 171.61 2odi n LEU 143 N 3.47 1.44 -3.76 6.97 4.77 0.09 -4.90 117.00 125.09 2odi n LEU 143 Ca 0.13 0.22 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 2odi n LEU 143 Cb 0.37 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.89 2odi n LEU 143 CO 0.63 -0.54 0.10 -0.44 -1.33 0.00 0.00 177.39 175.82 2odi s SER 144 N -5.91 -0.12 -0.04 -1.43 0.01 -1.14 -0.42 113.70 104.65 2odi s SER 144 Ca -0.13 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 56.66 2odi s SER 144 Cb 0.02 0.46 -0.00 0.00 0.21 0.00 0.00 66.02 66.71 2odi s SER 144 CO 0.19 -0.88 -0.16 -0.89 0.41 0.00 0.00 173.24 171.91 2odi s THR 145 N -3.86 1.35 -0.00 1.44 2.01 -0.30 -0.42 115.64 115.87 2odi s THR 145 Ca 0.07 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.41 2odi s THR 145 Cb 0.02 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 2odi s THR 145 CO -0.08 0.39 -0.03 0.26 -0.69 0.00 0.00 174.62 174.47 2odi s TRP 146 N -0.04 2.99 -0.34 4.92 0.51 0.80 -0.31 118.94 127.46 2odi s TRP 146 Ca -0.02 0.03 -0.06 0.00 -2.12 0.00 0.00 56.10 53.93 2odi s TRP 146 Cb -0.10 -1.64 0.04 0.00 -0.81 0.00 0.00 33.47 30.96 2odi s TRP 146 CO 0.01 0.42 0.11 0.34 -0.51 0.00 0.00 176.95 177.32 2odi s ASP 147 N -1.47 5.31 -0.18 2.95 -1.08 -1.26 -0.87 116.67 120.08 2odi s ASP 147 Ca 0.18 -1.20 -0.03 0.00 -0.52 0.00 0.00 52.55 50.98 2odi s ASP 147 Cb -0.11 -1.87 -0.02 0.00 -1.46 0.00 0.00 42.92 39.46 2odi s ASP 147 CO 0.09 -0.34 -0.05 -0.76 0.52 0.00 0.00 175.17 174.62 2odi s LEU 148 N 1.39 3.04 -0.23 -1.34 1.43 -0.53 -4.97 118.68 117.48 2odi s LEU 148 Ca -0.01 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 2odi s LEU 148 Cb -0.20 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2odi s LEU 148 CO 0.02 0.10 -0.11 0.21 0.23 0.00 0.00 176.35 176.80 2odi s ASN 149 N 0.80 3.98 0.00 2.29 2.47 -1.26 -4.64 114.94 118.57 2odi s ASN 149 Ca -0.02 -0.81 0.13 0.00 0.42 0.00 0.00 52.86 52.59 2odi s ASN 149 Cb -0.15 -1.61 0.56 0.00 -1.45 0.00 0.00 41.25 38.61 2odi s ASN 149 CO 0.02 -0.08 1.40 0.18 -3.72 0.00 0.00 177.10 174.89 2odi n LEU 150 N 4.64 0.94 -0.25 3.21 4.32 -1.26 -4.48 117.00 124.12 2odi n LEU 150 Ca -0.18 -0.43 0.04 0.00 -0.02 0.00 0.00 56.01 55.42 2odi n LEU 150 Cb 0.48 -0.09 0.17 0.00 -1.62 0.00 0.00 43.42 42.36 2odi n LEU 150 CO 0.26 0.22 1.03 -1.28 -1.22 0.00 0.00 177.39 176.40 2odi h SER 151 N 1.14 0.33 0.23 -1.43 0.87 -1.94 -1.89 113.55 110.85 2odi h SER 151 Ca 0.00 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 2odi h SER 151 Cb 0.25 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2odi h SER 151 CO 0.00 0.15 -0.17 0.50 -0.53 0.00 0.00 176.83 176.78 2odi h LYS 152 N 0.48 0.00 -0.39 2.24 3.64 -1.79 -2.64 116.57 118.12 2odi h LYS 152 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2odi h LYS 152 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2odi h LYS 152 CO -0.36 0.17 0.00 0.44 -2.27 0.00 0.00 179.45 177.43 2odi n ILE 153 N -4.11 2.08 -0.15 2.00 -5.35 -0.74 -3.95 119.36 109.13 2odi n ILE 153 Ca -0.02 -1.54 0.13 0.00 -0.27 0.00 0.00 62.75 61.04 2odi n ILE 153 Cb 0.24 -0.07 0.47 0.00 -1.74 0.00 0.00 39.64 38.54 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 2.59 0.48 -4.24 6.28 5.08 -1.15 -3.38 114.58 120.24 2odi h GLU 154 Ca 0.00 -0.03 -0.47 0.00 -1.00 0.00 0.00 59.36 57.86 2odi h GLU 154 Cb 1.42 -0.11 -0.35 0.00 0.50 0.00 0.00 28.75 30.21 2odi h GLU 154 CO 0.23 0.32 -0.79 0.15 -1.00 0.00 0.00 179.01 177.92 2odi s LYS 155 N -5.47 1.28 0.00 2.33 1.02 -1.26 -3.99 119.74 113.66 2odi s LYS 155 Ca -0.08 -0.23 0.07 0.00 0.02 0.00 0.00 55.97 55.74 2odi s LYS 155 Cb 0.20 -1.21 -0.02 0.00 -0.52 0.00 0.00 37.83 36.28 2odi s LYS 155 CO 0.76 -0.10 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.38 2odi s LEU 156 N 1.07 2.08 -0.29 3.17 1.43 0.04 -1.32 118.68 124.85 2odi s LEU 156 Ca -0.08 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 2odi s LEU 156 Cb -0.14 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.05 2odi s LEU 156 CO -0.01 0.23 0.03 -0.69 0.23 0.00 0.00 176.35 176.15 2odi s VAL 157 N -0.58 3.40 -0.20 -1.59 1.01 0.80 -0.31 120.40 122.94 2odi s VAL 157 Ca 0.08 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2odi s VAL 157 Cb -0.08 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2odi s VAL 157 CO -0.00 0.00 -0.05 -0.22 0.00 0.00 0.00 175.10 174.83 2odi s LEU 158 N 1.37 2.96 -0.09 3.92 2.96 -0.18 -1.01 118.68 128.61 2odi s LEU 158 Ca -0.01 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2odi s LEU 158 Cb -0.18 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 2odi s LEU 158 CO -0.00 0.03 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.14 2odi s VAL 159 N 1.16 2.17 -0.11 1.68 1.01 0.32 -0.76 120.40 125.86 2odi s VAL 159 Ca 0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2odi s VAL 159 Cb -0.14 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2odi s VAL 159 CO -0.01 0.56 0.01 -0.36 0.00 0.00 0.00 175.10 175.31 2odi s PHE 160 N 0.21 3.19 -0.06 5.22 0.08 0.54 -4.24 117.98 122.92 2odi s PHE 160 Ca -0.14 0.14 0.04 0.00 0.12 0.00 0.00 56.93 57.09 2odi s PHE 160 Cb -0.17 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.41 2odi s PHE 160 CO 0.07 0.38 -0.19 0.00 -0.10 0.00 0.00 175.22 175.39 2odi s ALA 161 N -0.57 2.43 0.41 5.36 0.00 -1.26 -1.40 121.76 126.72 2odi s ALA 161 Ca 0.10 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2odi s ALA 161 Cb -0.12 -0.85 -0.09 0.00 0.00 0.00 0.00 23.12 22.06 2odi s ALA 161 CO 0.02 0.46 0.85 -1.21 0.00 0.00 0.00 175.76 175.89 2odi s GLU 162 N -0.38 4.01 0.14 0.00 0.41 0.14 0.04 118.70 123.07 2odi s GLU 162 Ca 0.03 0.81 0.10 0.00 -0.41 0.00 0.00 54.97 55.50 2odi s GLU 162 Cb -0.12 -2.29 -0.04 0.00 -1.78 0.00 0.00 34.13 29.90 2odi s GLU 162 CO 0.02 -0.02 -0.22 0.95 -0.49 0.00 0.00 175.26 175.49 2odi s THR 163 N -2.25 2.00 -0.03 3.63 -4.23 -1.26 -0.73 115.64 112.77 2odi s THR 163 Ca 0.57 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 59.35 2odi s THR 163 Cb -0.10 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 2odi s THR 163 CO 0.22 -0.10 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.37 2odi s ILE 164 N -1.46 1.60 0.00 2.99 1.01 -0.71 -4.98 121.20 119.66 2odi s ILE 164 Ca 0.13 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2odi s ILE 164 Cb -0.09 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2odi s ILE 164 CO 0.06 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2odi n GLY 165 N 2.74 1.02 3.77 6.18 0.00 -1.26 -0.83 105.19 116.81 2odi n GLY 165 Ca -0.16 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.49 4.25 0.21 1.61 3.52 -1.26 -4.85 118.95 119.94 2odi s ARG 166 Ca 0.00 2.36 -0.32 0.00 -0.13 0.00 0.00 55.73 57.64 2odi s ARG 166 Cb 0.00 -3.05 -0.13 0.00 -1.56 0.00 0.00 34.95 30.21 2odi s ARG 166 CO 0.00 -0.36 1.51 0.00 -0.81 0.00 0.00 175.30 175.64 2odi n ALA 167 N 1.10 1.42 -1.95 6.12 0.00 -1.26 -2.06 120.51 123.88 2odi n ALA 167 Ca 0.02 0.42 -0.18 0.00 0.00 0.00 0.00 53.44 53.70 2odi n ALA 167 Cb 0.40 -2.34 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 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 2.78 -5.28 -4.94 0.00 3.02 -1.26 -5.00 115.26 104.57 2odi n ASN 168 Ca 0.14 0.21 -0.25 0.00 -0.03 0.00 0.00 54.58 54.65 2odi n ASN 168 Cb 0.31 -4.37 -0.03 0.00 -0.61 0.00 0.00 39.78 35.08 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 -2.48 6.35 0.57 6.41 1.04 -0.87 -4.49 113.70 120.22 2odi s SER 169 Ca 0.00 0.27 0.26 0.00 0.48 0.00 0.00 55.95 56.96 2odi s SER 169 Cb 0.00 -1.95 1.55 0.00 0.10 0.00 0.00 66.02 65.72 2odi s SER 169 CO 0.00 -0.06 2.09 -0.65 0.98 0.00 0.00 173.24 175.60 2odi h PRO 170 N 1.68 0.00 -0.05 4.02 0.11 -1.95 -2.23 132.00 133.58 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 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2odi h PRO 170 CO 0.66 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.60 2odi n GLU 171 N -4.02 1.84 -1.74 1.05 0.00 -1.26 -4.54 120.64 111.97 2odi n GLU 171 Ca 0.03 -1.22 -0.42 0.00 0.00 0.00 0.00 57.16 55.54 2odi n GLU 171 Cb 0.35 -1.47 -0.01 0.00 0.00 0.00 0.00 31.44 30.31 2odi n GLU 171 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2odi n GLU 172 N 0.48 2.65 -4.30 3.44 2.13 -0.84 -4.71 120.64 119.49 2odi n GLU 172 Ca 0.18 0.94 -0.23 0.00 0.66 0.00 0.00 57.16 58.71 2odi n GLU 172 Cb 0.41 -2.71 -0.12 0.00 0.27 0.00 0.00 31.44 29.29 2odi n GLU 172 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2odi s GLN 173 N -0.72 1.17 -0.06 5.31 -0.21 -0.01 -3.87 119.66 121.27 2odi s GLN 173 Ca 0.63 -1.25 0.02 0.00 0.02 0.00 0.00 55.36 54.77 2odi s GLN 173 Cb -0.50 -1.33 0.02 0.00 1.00 0.00 0.00 33.01 32.20 2odi s GLN 173 CO 0.51 0.29 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.83 2odi s PHE 174 N -1.55 1.10 -0.24 0.91 0.08 -0.14 -1.73 117.98 116.41 2odi s PHE 174 Ca 0.10 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.79 2odi s PHE 174 Cb -0.08 -0.87 0.05 0.00 -0.57 0.00 0.00 43.02 41.54 2odi s PHE 174 CO 0.05 -0.24 -0.12 -1.58 -0.10 0.00 0.00 175.22 173.23 2odi s HIS 175 N 0.82 3.13 -0.45 0.36 5.65 0.09 -0.11 115.29 124.79 2odi s HIS 175 Ca -0.12 -2.04 -0.25 0.00 0.25 0.00 0.00 55.06 52.89 2odi s HIS 175 Cb -0.15 -1.96 0.03 0.00 -1.18 0.00 0.00 32.58 29.32 2odi s HIS 175 CO 0.02 -0.84 0.93 -0.06 -0.65 0.00 0.00 174.74 174.13 2odi s PHE 176 N 1.18 2.94 -0.01 3.88 0.08 -1.26 -0.68 117.98 124.11 2odi s PHE 176 Ca -0.04 0.43 0.05 0.00 0.12 0.00 0.00 56.93 57.48 2odi s PHE 176 Cb -0.18 -3.94 -0.08 0.00 -0.57 0.00 0.00 43.02 38.26 2odi s PHE 176 CO -0.07 -1.07 0.11 0.25 -0.10 0.00 0.00 175.22 174.34 2odi n THR 177 N 6.38 0.02 -3.92 0.64 -2.24 -0.49 -3.94 114.28 110.72 2odi n THR 177 Ca 0.06 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 2odi n THR 177 Cb 0.48 0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.34 0.21 -0.00 -0.78 1.02 -1.20 -4.93 119.74 111.73 2odi s LYS 178 Ca -0.02 -0.31 -0.18 0.00 0.02 0.00 0.00 55.97 55.47 2odi s LYS 178 Cb 0.03 0.08 0.03 0.00 -0.52 0.00 0.00 37.83 37.46 2odi s LYS 178 CO 0.21 -0.04 0.40 0.00 -0.92 0.00 0.00 175.35 175.00 2odi s ALA 179 N -0.83 -1.01 0.00 5.17 0.00 -1.26 -0.34 121.76 123.49 2odi s ALA 179 Ca -0.09 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2odi s ALA 179 Cb -0.06 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2odi s ALA 179 CO -0.00 -0.34 0.00 0.66 0.00 0.00 0.00 175.76 176.08 2odi n TYR 180 N 0.97 0.00 0.00 0.00 4.01 0.06 -0.41 117.16 121.79 2odi n TYR 180 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2odi n TYR 180 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2odi n TYR 180 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2odi n LEU 182 N 0.00 0.00 -4.18 7.72 4.32 0.58 -1.02 117.00 124.43 2odi n LEU 182 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 2odi n LEU 182 Cb 0.00 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.73 2odi n LEU 182 CO 0.00 0.00 -0.06 0.42 -1.22 0.00 0.00 177.39 176.53 2odi s THR 183 N 0.00 0.00 -0.85 -5.08 -4.23 -0.11 -0.78 115.64 104.59 2odi s THR 183 Ca 0.00 -1.84 -0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2odi s THR 183 Cb 0.00 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.29 2odi s THR 183 CO 0.00 0.00 0.75 -0.62 -0.54 0.00 0.00 174.62 174.21 2odi n GLU 184 N -0.47 -1.78 -2.35 3.99 1.02 -1.26 -2.11 120.64 117.68 2odi n GLU 184 Ca 0.03 0.86 -0.37 0.00 -0.02 0.00 0.00 57.16 57.66 2odi n GLU 184 Cb 0.63 -5.21 -0.02 0.00 -0.02 0.00 0.00 31.44 26.82 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 -3.27 3.30 0.76 -3.67 2.07 -1.26 -1.01 121.20 118.12 2odi s ILE 185 Ca 0.32 1.01 -0.06 0.00 -1.41 0.00 0.00 60.65 60.51 2odi s ILE 185 Cb -0.04 -3.53 0.12 0.00 0.13 0.00 0.00 42.46 39.14 2odi s ILE 185 CO 0.64 0.02 1.06 0.20 -1.91 0.00 0.00 174.94 174.95 2odi s ASN 186 N -1.36 4.26 0.18 4.50 0.01 -0.01 -4.92 114.94 117.60 2odi s ASN 186 Ca 0.60 0.05 -0.28 0.00 -0.71 0.00 0.00 52.86 52.52 2odi s ASN 186 Cb -0.27 -0.47 -0.08 0.00 0.41 0.00 0.00 41.25 40.84 2odi s ASN 186 CO 0.34 -1.94 0.87 1.51 -1.51 0.00 0.00 177.10 176.37 2odi s ASP 187 N -4.69 7.51 0.23 -1.22 -4.77 -1.26 -4.98 116.67 107.50 2odi s ASP 187 Ca 0.66 1.79 -0.07 0.00 -3.30 0.00 0.00 52.55 51.63 2odi s ASP 187 Cb -0.07 -2.56 0.21 0.00 -1.09 0.00 0.00 42.92 39.42 2odi s ASP 187 CO 0.46 0.14 1.87 -0.29 0.70 0.00 0.00 175.17 178.05 2odi h ILE 188 N 3.38 1.26 0.07 2.11 6.09 -1.97 -2.85 117.51 125.60 2odi h ILE 188 Ca -0.45 -0.61 0.00 0.00 -1.37 0.00 0.00 64.86 62.43 2odi h ILE 188 Cb 1.20 0.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.49 2odi h ILE 188 CO 0.68 0.28 -0.07 0.74 -3.07 0.00 0.00 178.15 176.72 2odi h THR 189 N 1.27 0.85 -0.80 2.19 2.02 -1.93 -0.81 112.91 115.69 2odi h THR 189 Ca 0.32 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 2odi h THR 189 Cb -0.01 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2odi h THR 189 CO -0.06 0.00 0.37 0.28 0.37 0.00 0.00 175.52 176.48 2odi h SER 190 N -0.15 1.05 0.59 4.18 0.02 -1.93 -1.73 113.55 115.59 2odi h SER 190 Ca 0.00 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 2odi h SER 190 Cb 0.14 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2odi h SER 190 CO -0.02 0.90 -0.38 -0.07 -1.14 0.00 0.00 176.83 176.12 2odi h LEU 191 N 1.14 0.00 0.06 5.07 4.07 -1.19 0.55 115.31 125.01 2odi h LEU 191 Ca 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.23 2odi h LEU 191 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2odi h LEU 191 CO -0.03 0.38 -0.03 0.40 -1.08 0.00 0.00 178.44 178.08 2odi h ILE 192 N 0.00 1.26 0.00 1.22 1.08 -0.99 -0.85 117.51 119.23 2odi h ILE 192 Ca -0.00 -1.51 -0.06 0.00 -0.39 0.00 0.00 64.86 62.89 2odi h ILE 192 Cb 0.78 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 2odi h ILE 192 CO 0.05 0.35 -0.30 0.78 -0.69 0.00 0.00 178.15 178.34 2odi h ASN 193 N -0.81 0.00 0.53 1.72 2.35 -1.19 -2.01 115.58 116.18 2odi h ASN 193 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2odi h ASN 193 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2odi h ASN 193 CO 0.01 0.30 -0.02 0.47 -1.65 0.00 0.00 177.43 176.55 2odi n ASP 194 N -3.81 0.07 -0.15 5.81 8.00 0.17 -4.33 116.55 122.31 2odi n ASP 194 Ca -0.01 -0.22 -0.02 0.00 0.71 0.00 0.00 54.79 55.25 2odi n ASP 194 Cb 0.39 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 2odi n ASP 194 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2odi n GLY 195 N 1.28 0.49 0.08 0.44 0.00 -0.76 -4.97 105.19 101.75 2odi n GLY 195 Ca 0.14 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 0.31 -3.60 1.61 2.07 -1.41 -3.46 116.25 111.77 2odi h VAL 196 Ca -0.04 -1.36 -0.51 0.00 0.82 0.00 0.00 66.70 65.60 2odi h VAL 196 Cb 0.25 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2odi h VAL 196 CO 0.05 0.11 0.24 -0.76 0.02 0.00 0.00 177.57 177.23 2odi s LEU 197 N -8.17 4.61 0.00 2.57 1.43 -0.59 -4.53 118.68 114.01 2odi s LEU 197 Ca -0.17 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 2odi s LEU 197 Cb 0.03 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2odi s LEU 197 CO 0.31 0.19 0.00 1.33 0.23 0.00 0.00 176.35 178.41 2odi n VAL 198 N 1.59 0.00 -3.64 -1.59 0.24 -0.30 -4.61 118.33 110.02 2odi n VAL 198 Ca -0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.16 2odi n VAL 198 Cb 0.48 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.78 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 -0.83 -0.15 -1.34 1.11 0.27 -0.89 116.67 115.84 2odi s ASP 200 Ca 0.00 1.44 -0.09 0.00 0.18 0.00 0.00 52.55 54.08 2odi s ASP 200 Cb 0.00 1.40 -0.04 0.00 1.07 0.00 0.00 42.92 45.34 2odi s ASP 200 CO 0.00 -0.24 0.16 -0.76 1.18 0.00 0.00 175.17 175.51 2odi s LEU 201 N 1.06 4.32 -0.41 1.23 1.43 -0.29 -0.47 118.68 125.55 2odi s LEU 201 Ca -0.05 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.51 2odi s LEU 201 Cb -0.05 -2.12 0.20 0.00 0.03 0.00 0.00 46.19 44.26 2odi s LEU 201 CO -0.11 0.30 0.42 0.00 0.23 0.00 0.00 176.35 177.19 2odi s ILE 203 N -0.47 1.99 0.29 0.00 1.09 -0.50 -2.10 121.20 121.50 2odi s ILE 203 Ca 0.34 -1.04 -0.06 0.00 -1.10 0.00 0.00 60.65 58.79 2odi s ILE 203 Cb 0.09 -1.67 -0.01 0.00 -1.06 0.00 0.00 42.46 39.81 2odi s ILE 203 CO -0.16 0.56 0.42 1.51 -0.10 0.00 0.00 174.94 177.16 2odi s ASP 204 N -0.25 0.43 -0.17 3.58 -4.77 -0.84 0.03 116.67 114.69 2odi s ASP 204 Ca -0.00 -1.27 -0.08 0.00 -3.30 0.00 0.00 52.55 47.89 2odi s ASP 204 Cb -0.13 0.59 0.06 0.00 -1.09 0.00 0.00 42.92 42.36 2odi s ASP 204 CO 0.02 -1.17 0.40 -1.58 0.70 0.00 0.00 175.17 173.54 2odi s GLN 205 N -3.57 0.36 -0.75 2.11 0.74 0.44 0.04 119.66 119.02 2odi s GLN 205 Ca 0.29 0.82 -0.25 0.00 0.05 0.00 0.00 55.36 56.27 2odi s GLN 205 Cb 0.01 0.04 0.05 0.00 1.10 0.00 0.00 33.01 34.20 2odi s GLN 205 CO 0.15 -0.18 1.18 0.34 -0.55 0.00 0.00 175.29 176.23 2odi s ASP 206 N 1.67 6.22 0.13 6.67 -1.08 -1.26 -1.60 116.67 127.41 2odi s ASP 206 Ca -0.08 -0.81 -0.04 0.00 -0.52 0.00 0.00 52.55 51.11 2odi s ASP 206 Cb -0.09 -2.50 -0.10 0.00 -1.46 0.00 0.00 42.92 38.76 2odi s ASP 206 CO -0.12 -1.64 1.30 -0.07 0.52 0.00 0.00 175.17 175.16 2odi h LEU 207 N 12.31 0.50 -1.19 -1.34 3.38 -1.90 -0.70 115.31 126.36 2odi h LEU 207 Ca -0.22 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.41 2odi h LEU 207 Cb 1.05 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 2odi h LEU 207 CO 1.25 1.22 0.57 0.28 0.09 0.00 0.00 178.44 181.85 2odi h SER 208 N 0.20 0.85 -0.61 -0.43 0.02 -1.93 -1.63 113.55 110.02 2odi h SER 208 Ca -0.08 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2odi h SER 208 Cb 1.61 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2odi h SER 208 CO 0.16 0.54 0.00 0.29 -1.14 0.00 0.00 176.83 176.68 2odi n LYS 209 N -4.49 2.80 -3.85 3.45 5.02 -1.21 -4.94 118.16 114.92 2odi n LYS 209 Ca 0.13 -2.36 -0.26 0.00 -2.02 0.00 0.00 58.31 53.80 2odi n LYS 209 Cb 0.22 -1.61 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.22 -1.94 -4.97 4.39 7.64 -0.61 -4.99 113.62 114.36 2odi n SER 210 Ca 0.22 -0.87 -0.21 0.00 1.01 0.00 0.00 58.87 59.01 2odi n SER 210 Cb 0.63 -3.66 -0.01 0.00 -1.01 0.00 0.00 64.21 60.16 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 -6.35 3.31 0.82 1.43 -0.14 -0.28 -5.04 119.74 113.49 2odi s LYS 211 Ca 0.21 -0.74 -0.11 0.00 -1.36 0.00 0.00 55.97 53.98 2odi s LYS 211 Cb -0.11 -2.80 0.11 0.00 -1.68 0.00 0.00 37.83 33.36 2odi s LYS 211 CO 0.84 0.20 1.16 0.20 -0.76 0.00 0.00 175.35 176.99 2odi s GLY 212 N -4.07 1.69 0.61 -3.33 0.00 -1.26 -4.50 107.32 96.46 2odi s GLY 212 Ca 0.40 -0.98 -0.16 0.00 0.00 0.00 0.00 44.72 43.97 2odi s GLY 212 CO 0.32 -0.43 1.10 2.56 0.00 0.00 0.00 173.10 176.65 2odi s PRO 213 N -5.54 3.07 -0.32 2.90 0.04 -1.26 -4.46 135.00 129.43 2odi s PRO 213 Ca 0.65 1.40 0.01 0.00 0.04 0.00 0.00 61.00 63.10 2odi s PRO 213 Cb -0.08 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.55 2odi s PRO 213 CO 0.49 -1.04 0.03 -1.58 0.04 0.00 0.00 177.00 174.94 2odi s HIS 214 N -2.22 3.48 -0.31 0.56 2.46 0.11 -4.99 115.29 114.38 2odi s HIS 214 Ca 0.68 -2.43 -0.20 0.00 0.47 0.00 0.00 55.06 53.57 2odi s HIS 214 Cb -0.20 -2.52 -0.01 0.00 -0.13 0.00 0.00 32.58 29.72 2odi s HIS 214 CO 0.36 -0.90 0.64 0.34 -2.47 0.00 0.00 174.74 172.71 2odi s ASP 215 N 1.22 6.50 0.00 9.88 2.15 -1.26 -1.99 116.67 133.17 2odi s ASP 215 Ca 0.01 0.41 0.18 0.00 0.43 0.00 0.00 52.55 53.59 2odi s ASP 215 Cb -0.20 -2.33 0.86 0.00 -0.30 0.00 0.00 42.92 40.94 2odi s ASP 215 CO -0.05 -0.50 1.58 0.54 -0.17 0.00 0.00 175.17 176.58 2odi n ARG 216 N 5.91 1.37 0.00 4.34 1.74 -0.89 -5.00 116.66 124.13 2odi n ARG 216 Ca -0.01 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 2odi n ARG 216 Cb 0.49 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 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 0.95 -0.63 3.69 -0.13 0.00 -1.26 -4.88 105.19 102.92 2odi n GLY 217 Ca 0.14 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 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 2.69 -3.43 1.61 -0.02 -1.26 -4.55 135.00 130.74 2odi n PRO 218 Ca 0.00 0.98 -0.38 0.00 -2.02 0.00 0.00 63.50 62.08 2odi n PRO 218 Cb 0.00 -2.86 -0.08 0.00 -0.02 0.00 0.00 33.50 30.55 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 2.69 3.39 -0.14 6.00 3.76 0.38 -1.84 115.29 129.52 2odi s HIS 219 Ca 0.83 0.59 -0.24 0.00 -0.15 0.00 0.00 55.06 56.09 2odi s HIS 219 Cb -0.52 -2.47 -0.02 0.00 1.11 0.00 0.00 32.58 30.68 2odi s HIS 219 CO 0.39 0.05 0.76 -1.17 -0.85 0.00 0.00 174.74 173.91 2odi s LEU 220 N 1.11 4.22 0.11 0.89 2.96 -0.17 -0.57 118.68 127.23 2odi s LEU 220 Ca 0.18 1.13 0.02 0.00 -0.22 0.00 0.00 54.13 55.24 2odi s LEU 220 Cb -0.14 -3.14 -0.04 0.00 0.50 0.00 0.00 46.19 43.37 2odi s LEU 220 CO 0.07 -0.29 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.61 2odi s ARG 221 N 1.68 0.88 -0.04 1.98 0.52 -0.07 -0.30 118.95 123.60 2odi s ARG 221 Ca 0.37 -1.36 -0.03 0.00 -0.52 0.00 0.00 55.73 54.19 2odi s ARG 221 Cb -0.17 -0.26 0.02 0.00 0.52 0.00 0.00 34.95 35.06 2odi s ARG 221 CO 0.14 -0.01 0.09 -1.50 0.02 0.00 0.00 175.30 174.04 2odi s ILE 222 N -3.59 -0.02 0.32 1.52 2.07 -0.53 -1.15 121.20 119.82 2odi s ILE 222 Ca 0.13 0.08 -0.29 0.00 -1.41 0.00 0.00 60.65 59.16 2odi s ILE 222 Cb 0.05 -0.15 -0.11 0.00 0.13 0.00 0.00 42.46 42.38 2odi s ILE 222 CO -0.04 0.03 1.45 -2.84 -1.91 0.00 0.00 174.94 171.63 2odi s PRO 223 N 0.49 4.22 0.28 3.50 0.02 -1.26 -0.66 135.00 141.57 2odi s PRO 223 Ca -0.04 2.41 0.02 0.00 0.02 0.00 0.00 61.00 63.41 2odi s PRO 223 Cb -0.05 -3.04 0.61 0.00 0.02 0.00 0.00 34.50 32.04 2odi s PRO 223 CO -0.02 -0.43 1.76 0.82 -0.33 0.00 0.00 177.00 178.80 2odi h ILE 224 N 3.20 0.71 0.00 2.83 1.08 -1.87 -0.81 117.51 122.65 2odi h ILE 224 Ca -0.48 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2odi h ILE 224 Cb 1.23 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2odi h ILE 224 CO 0.70 0.12 0.00 0.77 -0.69 0.00 0.00 178.15 179.06 2odi h SER 225 N 0.66 0.00 -0.54 1.72 4.64 -1.95 -2.17 113.55 115.92 2odi h SER 225 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2odi h SER 225 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2odi h SER 225 CO -0.38 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.87 2odi n LYS 226 N -2.94 3.07 0.13 4.77 5.02 -0.31 -4.61 118.16 123.28 2odi n LYS 226 Ca -0.02 -2.54 0.06 0.00 -2.02 0.00 0.00 58.31 53.78 2odi n LYS 226 Cb 0.08 -1.58 0.52 0.00 -0.02 0.00 0.00 35.03 34.03 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 3.26 0.24 0.00 -0.35 3.38 -1.41 -0.26 115.31 120.17 2odi h LEU 227 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2odi h LEU 227 Cb 1.07 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2odi h LEU 227 CO 0.08 0.19 0.00 -0.90 0.09 0.00 0.00 178.44 177.90 2odi n ASP 228 N -4.49 0.00 0.05 -0.43 5.75 -1.26 -0.72 116.55 115.44 2odi n ASP 228 Ca 0.00 0.04 0.02 0.00 -0.01 0.00 0.00 54.79 54.84 2odi n ASP 228 Cb 0.08 -0.30 -0.06 0.00 -1.03 0.00 0.00 41.12 39.81 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 0.15 0.11 1.79 -1.38 -3.39 116.57 113.84 2odi h LYS 229 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 2odi h LYS 229 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2odi h LYS 229 CO 0.00 0.25 -1.62 1.25 -1.08 0.00 0.00 179.45 178.25 2odi h LEU 230 N 0.00 0.49 -8.54 2.94 5.85 -1.15 -3.44 115.31 111.46 2odi h LEU 230 Ca -0.13 -0.90 -0.68 0.00 0.84 0.00 0.00 57.88 57.01 2odi h LEU 230 Cb 1.48 -0.16 -0.30 0.00 0.37 0.00 0.00 40.66 42.05 2odi h LEU 230 CO 0.04 1.72 -0.85 -0.31 -0.34 0.00 0.00 178.44 178.70 2odi s TYR 231 N -2.53 2.55 -0.69 1.25 2.02 0.10 -0.83 117.35 119.22 2odi s TYR 231 Ca -0.19 -0.69 0.25 0.00 -0.37 0.00 0.00 57.07 56.08 2odi s TYR 231 Cb 0.05 -1.66 0.61 0.00 -0.40 0.00 0.00 41.96 40.56 2odi s TYR 231 CO 0.80 -0.20 1.59 0.54 -1.57 0.00 0.00 175.55 176.72 2odi n ARG 232 N 3.05 0.28 -4.01 -0.62 1.74 -0.18 -4.40 116.66 112.51 2odi n ARG 232 Ca -0.18 0.17 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 2odi n ARG 232 Cb 0.52 -1.76 -0.17 0.00 -1.02 0.00 0.00 32.46 30.03 2odi n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2odi s ASN 233 N -4.43 1.46 -0.09 0.55 2.47 -0.90 -5.02 114.94 108.98 2odi s ASN 233 Ca 0.09 -0.16 -0.01 0.00 0.42 0.00 0.00 52.86 53.20 2odi s ASN 233 Cb 0.13 -0.55 0.03 0.00 -1.45 0.00 0.00 41.25 39.40 2odi s ASN 233 CO 0.65 -0.11 -0.05 -0.63 -3.72 0.00 0.00 177.10 173.25 2odi s ILE 234 N 1.41 0.75 -0.05 -5.21 1.01 -1.26 -0.93 121.20 116.91 2odi s ILE 234 Ca -0.03 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2odi s ILE 234 Cb -0.13 -0.82 -0.01 0.00 0.01 0.00 0.00 42.46 41.51 2odi s ILE 234 CO -0.03 0.32 -0.21 -0.70 0.00 0.00 0.00 174.94 174.31 2odi s GLU 235 N 1.73 2.19 -0.06 2.79 2.12 -1.26 -5.03 118.70 121.17 2odi s GLU 235 Ca 0.03 -0.77 -0.30 0.00 0.36 0.00 0.00 54.97 54.30 2odi s GLU 235 Cb -0.13 -1.88 -0.02 0.00 0.26 0.00 0.00 34.13 32.36 2odi s GLU 235 CO -0.06 0.32 1.04 0.50 -0.54 0.00 0.00 175.26 176.52 2odi s ARG 236 N -0.08 4.44 -0.18 4.30 3.52 -1.26 -4.29 118.95 125.40 2odi s ARG 236 Ca -0.04 1.46 0.18 0.00 -0.13 0.00 0.00 55.73 57.20 2odi s ARG 236 Cb -0.13 -3.51 -0.25 0.00 -1.56 0.00 0.00 34.95 29.50 2odi s ARG 236 CO 0.03 -0.27 0.09 1.28 -0.81 0.00 0.00 175.30 175.62 2odi n LEU 237 N 4.71 0.00 0.00 -0.88 4.77 0.46 -4.97 117.00 121.09 2odi n LEU 237 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2odi n LEU 237 Cb 0.49 0.45 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2odi n LEU 237 CO 0.53 0.45 0.00 -0.11 -1.33 0.00 0.00 177.39 176.93