#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo9 s LEU 2 N 0.00 1.33 -0.11 -0.89 2.96 -1.26 -1.19 118.68 119.52 2zo9 s LEU 2 Ca 0.00 -0.35 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2zo9 s LEU 2 Cb 0.00 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.75 2zo9 s LEU 2 CO 0.00 -0.10 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.98 2zo9 s LEU 3 N 1.62 2.35 -0.06 -0.68 1.02 0.67 0.37 118.68 123.98 2zo9 s LEU 3 Ca 0.05 -0.46 -0.19 0.00 0.02 0.00 0.00 54.13 53.54 2zo9 s LEU 3 Cb -0.13 -1.50 -0.05 0.00 0.02 0.00 0.00 46.19 44.54 2zo9 s LEU 3 CO -0.09 0.16 0.55 0.00 0.02 0.00 0.00 176.35 176.99 2zo9 s ALA 4 N 0.37 3.48 -0.22 4.21 0.00 -0.84 -0.31 121.76 128.46 2zo9 s ALA 4 Ca -0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2zo9 s ALA 4 Cb -0.17 -2.70 0.06 0.00 0.00 0.00 0.00 23.12 20.31 2zo9 s ALA 4 CO 0.07 0.09 -0.00 -1.58 0.00 0.00 0.00 175.76 174.34 2zo9 s HIS 5 N 0.19 1.68 0.34 0.00 2.46 0.00 -0.40 115.29 119.56 2zo9 s HIS 5 Ca 0.29 -1.30 0.09 0.00 0.47 0.00 0.00 55.06 54.61 2zo9 s HIS 5 Cb -0.17 -1.31 -0.05 0.00 -0.13 0.00 0.00 32.58 30.93 2zo9 s HIS 5 CO 0.14 -0.69 0.07 0.96 -2.47 0.00 0.00 174.74 172.75 2zo9 s ILE 6 N 1.64 2.81 0.05 0.89 -4.36 0.02 -1.80 121.20 120.45 2zo9 s ILE 6 Ca -0.03 -1.85 -0.18 0.00 -0.26 0.00 0.00 60.65 58.33 2zo9 s ILE 6 Cb -0.18 -2.88 0.04 0.00 1.25 0.00 0.00 42.46 40.69 2zo9 s ILE 6 CO -0.08 -0.19 0.42 -0.55 0.24 0.00 0.00 174.94 174.78 2zo9 s SER 7 N -3.77 -0.29 -1.11 4.36 0.15 -1.26 -2.04 113.70 109.75 2zo9 s SER 7 Ca 0.36 -0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 2zo9 s SER 7 Cb -0.01 0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 2zo9 s SER 7 CO 0.21 -0.69 0.94 0.47 1.20 0.00 0.00 173.24 175.37 2zo9 n ASP 8 N 0.42 -4.49 0.08 5.45 8.00 -0.50 -2.07 116.55 123.44 2zo9 n ASP 8 Ca -0.18 -0.66 -0.05 0.00 0.71 0.00 0.00 54.79 54.61 2zo9 n ASP 8 Cb 0.60 -5.12 0.13 0.00 -0.02 0.00 0.00 41.12 36.71 2zo9 n ASP 8 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2zo9 h THR 9 N -1.44 1.38 -6.33 -3.53 1.35 -1.67 -3.34 112.91 99.32 2zo9 h THR 9 Ca -0.59 -1.93 -0.48 0.00 -0.55 0.00 0.00 66.41 62.85 2zo9 h THR 9 Cb 1.32 1.96 -0.05 0.00 -1.73 0.00 0.00 68.15 69.66 2zo9 h THR 9 CO 0.46 0.57 -0.76 1.41 -0.25 0.00 0.00 175.52 176.95 2zo9 n HIS 10 N -3.89 -2.27 -1.53 4.73 8.25 -0.36 -4.87 115.22 115.27 2zo9 n HIS 10 Ca -0.02 0.90 -0.43 0.00 -0.26 0.00 0.00 57.72 57.91 2zo9 n HIS 10 Cb 0.60 -3.92 -0.00 0.00 1.12 0.00 0.00 29.99 27.79 2zo9 n HIS 10 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2zo9 n PHE 11 N -4.67 0.51 -4.05 4.41 3.01 0.15 -3.99 117.46 112.84 2zo9 n PHE 11 Ca 0.04 0.66 -0.25 0.00 1.01 0.00 0.00 57.45 58.91 2zo9 n PHE 11 Cb 0.52 -2.13 -0.05 0.00 -0.01 0.00 0.00 39.48 37.81 2zo9 n PHE 11 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zo9 s ARG 12 N -1.64 2.27 0.93 -1.08 1.81 -1.26 -1.41 118.95 118.57 2zo9 s ARG 12 Ca 0.62 -1.87 -0.12 0.00 -1.72 0.00 0.00 55.73 52.63 2zo9 s ARG 12 Cb -0.65 -2.03 0.15 0.00 -0.45 0.00 0.00 34.95 31.97 2zo9 s ARG 12 CO 0.58 -0.24 1.11 -1.54 -0.68 0.00 0.00 175.30 174.53 2zo9 s SER 13 N -4.01 3.28 0.18 0.23 1.04 -1.26 -4.53 113.70 108.63 2zo9 s SER 13 Ca 0.38 1.20 -0.14 0.00 0.48 0.00 0.00 55.95 57.87 2zo9 s SER 13 Cb 0.02 -1.85 0.15 0.00 0.10 0.00 0.00 66.02 64.44 2zo9 s SER 13 CO 0.22 -2.72 1.70 -0.09 0.98 0.00 0.00 173.24 173.33 2zo9 h ARG 14 N -1.61 0.15 0.00 4.02 2.43 -1.96 -0.65 114.38 116.76 2zo9 h ARG 14 Ca -0.51 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2zo9 h ARG 14 Cb 1.31 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2zo9 h ARG 14 CO 0.58 0.10 0.00 0.41 -1.51 0.00 0.00 179.97 179.55 2zo9 n GLY 15 N -1.28 -0.88 3.60 2.80 0.00 -1.26 -4.96 105.19 103.21 2zo9 n GLY 15 Ca 0.04 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2zo9 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zo9 s GLU 16 N -2.00 2.18 0.09 1.61 0.41 -0.25 -5.12 118.70 115.61 2zo9 s GLU 16 Ca 0.38 -1.11 0.07 0.00 -0.41 0.00 0.00 54.97 53.90 2zo9 s GLU 16 Cb 0.18 -2.28 -0.04 0.00 -1.78 0.00 0.00 34.13 30.21 2zo9 s GLU 16 CO 0.29 0.47 -0.11 0.15 -0.49 0.00 0.00 175.26 175.58 2zo9 s LYS 17 N -2.56 2.16 0.07 1.61 1.02 -1.26 -4.67 119.74 116.11 2zo9 s LYS 17 Ca 0.24 -0.99 -0.31 0.00 0.02 0.00 0.00 55.97 54.93 2zo9 s LYS 17 Cb -0.10 -2.31 -0.08 0.00 -0.52 0.00 0.00 37.83 34.81 2zo9 s LYS 17 CO 0.15 0.52 1.65 -1.17 -0.92 0.00 0.00 175.35 175.59 2zo9 s LEU 18 N -2.04 4.37 -0.60 3.17 0.20 0.30 -1.48 118.68 122.60 2zo9 s LEU 18 Ca 0.20 2.50 0.00 0.00 0.69 0.00 0.00 54.13 57.52 2zo9 s LEU 18 Cb -0.11 -3.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.09 2zo9 s LEU 18 CO 0.12 -0.89 0.00 -1.22 -0.29 0.00 0.00 176.35 174.07 2zo9 n TYR 19 N 5.54 0.00 -0.29 5.38 0.53 -1.26 -1.42 117.16 125.64 2zo9 n TYR 19 Ca 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.04 2zo9 n TYR 19 Cb 0.40 -2.23 0.00 0.00 -1.03 0.00 0.00 39.34 36.48 2zo9 n TYR 19 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zo9 n GLY 20 N 0.25 1.70 0.00 2.72 0.00 -0.55 -4.82 105.19 104.50 2zo9 n GLY 20 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2zo9 n GLY 20 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zo9 n PHE 21 N -2.00 0.00 -3.41 1.61 -1.74 -0.91 -4.76 117.46 106.25 2zo9 n PHE 21 Ca 0.00 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.46 2zo9 n PHE 21 Cb 0.00 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 40.90 2zo9 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 2zo9 s ILE 22 N 0.00 5.20 -1.27 1.97 1.01 -0.50 -4.93 121.20 122.67 2zo9 s ILE 22 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.96 2zo9 s ILE 22 Cb 0.00 -3.96 0.01 0.00 0.01 0.00 0.00 42.46 38.52 2zo9 s ILE 22 CO 0.00 -0.33 1.95 -0.67 0.00 0.00 0.00 174.94 175.89 2zo9 n ASP 23 N 5.32 4.02 0.05 3.58 -0.08 -1.26 -0.54 116.55 127.64 2zo9 n ASP 23 Ca -0.10 -2.83 0.01 0.00 -1.51 0.00 0.00 54.79 50.37 2zo9 n ASP 23 Cb 0.47 -1.64 0.36 0.00 2.34 0.00 0.00 41.12 42.65 2zo9 n ASP 23 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2zo9 h VAL 24 N 4.99 1.17 -0.36 5.18 -1.51 -1.92 -0.22 116.25 123.59 2zo9 h VAL 24 Ca 0.45 -0.70 -0.12 0.00 -1.23 0.00 0.00 66.70 65.10 2zo9 h VAL 24 Cb 0.78 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2zo9 h VAL 24 CO 1.63 0.23 -0.26 0.78 -1.23 0.00 0.00 177.57 178.73 2zo9 h ASN 25 N 0.39 0.85 -0.13 4.19 2.35 -1.87 0.87 115.58 122.23 2zo9 h ASN 25 Ca 0.09 -0.44 -0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2zo9 h ASN 25 Cb 0.30 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 2zo9 h ASN 25 CO 0.01 1.11 -0.16 0.00 -1.65 0.00 0.00 177.43 176.74 2zo9 h ALA 26 N 0.77 0.19 -0.78 -0.83 0.00 -1.93 -1.42 119.26 115.27 2zo9 h ALA 26 Ca 0.07 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2zo9 h ALA 26 Cb 0.83 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2zo9 h ALA 26 CO 0.07 0.09 0.49 0.00 0.00 0.00 0.00 179.25 179.90 2zo9 h ALA 27 N 0.58 1.05 -0.19 0.00 0.00 -0.97 0.09 119.26 119.81 2zo9 h ALA 27 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2zo9 h ALA 27 Cb 0.71 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2zo9 h ALA 27 CO 0.04 0.26 -0.38 -0.91 0.00 0.00 0.00 179.25 178.26 2zo9 h ASN 28 N 0.93 0.44 0.01 0.00 -0.26 -0.85 -1.39 115.58 114.46 2zo9 h ASN 28 Ca 0.33 -0.18 -0.15 0.00 -0.56 0.00 0.00 56.30 55.73 2zo9 h ASN 28 Cb 0.08 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2zo9 h ASN 28 CO -0.14 0.78 -0.50 0.00 -1.06 0.00 0.00 177.43 176.52 2zo9 h ALA 29 N 1.24 0.76 0.05 -0.83 0.00 -0.57 -0.41 119.26 119.50 2zo9 h ALA 29 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2zo9 h ALA 29 Cb 0.83 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2zo9 h ALA 29 CO 0.07 0.67 -0.05 0.22 0.00 0.00 0.00 179.25 180.17 2zo9 h ASP 30 N 0.43 -0.12 -0.77 0.00 1.82 -0.88 -1.72 116.42 115.18 2zo9 h ASP 30 Ca 0.02 0.01 0.09 0.00 -0.39 0.00 0.00 57.03 56.76 2zo9 h ASP 30 Cb 1.03 0.04 -0.07 0.00 0.68 0.00 0.00 39.33 41.01 2zo9 h ASP 30 CO 0.09 -0.07 0.42 0.58 -1.61 0.00 0.00 179.24 178.65 2zo9 h VAL 31 N -0.11 0.89 -0.39 2.25 2.07 -1.02 0.11 116.25 120.05 2zo9 h VAL 31 Ca 0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2zo9 h VAL 31 Cb 0.10 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 2zo9 h VAL 31 CO -0.01 0.13 0.16 0.58 0.02 0.00 0.00 177.57 178.45 2zo9 h VAL 32 N 0.71 1.19 -0.11 2.57 2.07 -0.91 -0.73 116.25 121.04 2zo9 h VAL 32 Ca 0.38 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 2zo9 h VAL 32 Cb 0.36 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2zo9 h VAL 32 CO -0.25 0.21 -0.27 0.28 0.02 0.00 0.00 177.57 177.55 2zo9 h SER 33 N 0.49 0.20 -0.46 0.57 0.02 -0.55 -0.82 113.55 113.00 2zo9 h SER 33 Ca 0.13 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 2zo9 h SER 33 Cb 0.17 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2zo9 h SER 33 CO -0.01 0.48 0.26 1.56 -1.14 0.00 0.00 176.83 177.98 2zo9 h GLN 34 N 0.18 0.63 -0.54 3.45 4.20 -0.33 -1.65 115.11 121.05 2zo9 h GLN 34 Ca 0.03 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2zo9 h GLN 34 Cb 0.59 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2zo9 h GLN 34 CO 0.04 0.48 0.10 -0.07 -0.67 0.00 0.00 178.83 178.71 2zo9 h LEU 35 N 0.60 0.84 -0.96 1.46 3.38 -0.73 -2.20 115.31 117.70 2zo9 h LEU 35 Ca 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zo9 h LEU 35 Cb 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2zo9 h LEU 35 CO -0.03 0.88 0.00 0.78 0.09 0.00 0.00 178.44 180.16 2zo9 h ASN 36 N 0.77 0.00 0.23 -0.43 -0.26 -1.02 -2.87 115.58 112.01 2zo9 h ASN 36 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2zo9 h ASN 36 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2zo9 h ASN 36 CO 0.01 0.00 -0.53 0.00 -1.06 0.00 0.00 177.43 175.84 2zo9 n ALA 37 N -1.83 3.68 -1.59 -0.83 0.00 -0.63 -4.97 120.51 114.33 2zo9 n ALA 37 Ca 0.01 -0.47 -0.49 0.00 0.00 0.00 0.00 53.44 52.49 2zo9 n ALA 37 Cb 0.21 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2zo9 n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zo9 n LEU 38 N -1.00 1.69 -0.11 0.00 4.77 -1.00 -4.91 117.00 116.44 2zo9 n LEU 38 Ca 0.08 1.13 -0.13 0.00 -0.03 0.00 0.00 56.01 57.07 2zo9 n LEU 38 Cb 0.36 -1.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 2zo9 n LEU 38 CO 0.33 -1.16 0.61 0.03 -1.33 0.00 0.00 177.39 175.87 2zo9 h ARG 39 N 3.78 0.80 -4.24 3.23 -0.00 -1.93 -3.38 114.38 112.63 2zo9 h ARG 39 Ca -0.44 -0.39 -0.75 0.00 -0.50 0.00 0.00 59.98 57.90 2zo9 h ARG 39 Cb 1.33 -0.00 -0.23 0.00 0.00 0.00 0.00 29.97 31.07 2zo9 h ARG 39 CO 0.73 1.02 -0.17 -1.21 0.00 0.00 0.00 179.97 180.34 2zo9 s GLU 40 N -4.49 3.00 -0.14 0.04 2.02 -1.26 -5.05 118.70 112.83 2zo9 s GLU 40 Ca -0.12 -1.58 -0.27 0.00 0.02 0.00 0.00 54.97 53.02 2zo9 s GLU 40 Cb 0.10 -4.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.05 2zo9 s GLU 40 CO 0.84 -1.33 0.91 1.03 0.02 0.00 0.00 175.26 176.73 2zo9 s ARG 41 N 1.82 4.36 0.76 1.61 0.52 -1.26 -5.04 118.95 121.72 2zo9 s ARG 41 Ca 0.05 1.19 -0.15 0.00 -0.52 0.00 0.00 55.73 56.30 2zo9 s ARG 41 Cb -0.28 -3.56 0.05 0.00 0.52 0.00 0.00 34.95 31.68 2zo9 s ARG 41 CO 0.04 -0.31 1.19 -0.35 0.02 0.00 0.00 175.30 175.89 2zo9 n PRO 42 N 5.10 0.45 0.18 3.54 -0.04 -1.26 -4.91 135.00 138.06 2zo9 n PRO 42 Ca 0.06 0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 2zo9 n PRO 42 Cb 0.49 -2.43 0.21 0.00 -0.04 0.00 0.00 33.50 31.72 2zo9 n PRO 42 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zo9 h ASP 43 N -0.47 0.00 -4.81 3.54 3.32 -0.49 -3.48 116.42 114.04 2zo9 h ASP 43 Ca -0.48 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.59 2zo9 h ASP 43 Cb 1.31 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.70 2zo9 h ASP 43 CO 0.48 0.36 0.31 0.00 -1.72 0.00 0.00 179.24 178.67 2zo9 s ALA 44 N -3.26 -1.74 -0.10 3.45 0.00 -1.23 -4.28 121.76 114.59 2zo9 s ALA 44 Ca 0.03 0.98 0.01 0.00 0.00 0.00 0.00 51.96 52.97 2zo9 s ALA 44 Cb 0.08 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 2zo9 s ALA 44 CO 0.70 -0.58 -0.12 0.08 0.00 0.00 0.00 175.76 175.84 2zo9 s VAL 45 N -2.58 3.23 -0.11 0.00 1.01 -0.44 -1.98 120.40 119.53 2zo9 s VAL 45 Ca -0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2zo9 s VAL 45 Cb -0.01 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2zo9 s VAL 45 CO -0.04 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 174.90 2zo9 s VAL 46 N -0.11 4.09 -0.30 2.92 1.01 0.46 -1.13 120.40 127.35 2zo9 s VAL 46 Ca -0.01 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2zo9 s VAL 46 Cb -0.14 -2.75 0.09 0.00 0.00 0.00 0.00 36.38 33.58 2zo9 s VAL 46 CO 0.03 0.55 0.02 -0.69 0.00 0.00 0.00 175.10 175.01 2zo9 s VAL 47 N -0.33 1.79 -0.42 2.92 1.01 -0.09 -0.80 120.40 124.49 2zo9 s VAL 47 Ca 0.06 -1.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.18 2zo9 s VAL 47 Cb -0.12 -2.21 -0.11 0.00 0.00 0.00 0.00 36.38 33.93 2zo9 s VAL 47 CO 0.02 -0.43 3.17 -1.54 0.00 0.00 0.00 175.10 176.32 2zo9 n SER 48 N 4.50 6.24 0.00 3.32 3.41 -0.86 -2.11 113.62 128.11 2zo9 n SER 48 Ca -0.03 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 2zo9 n SER 48 Cb 0.42 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 2zo9 n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zo9 n GLY 49 N 1.99 -0.46 4.02 5.00 0.00 -0.47 -4.11 105.19 111.16 2zo9 n GLY 49 Ca 0.50 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.37 2zo9 n GLY 49 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zo9 n ASP 50 N -0.64 -2.35 -0.08 1.61 8.00 -1.26 -1.41 116.55 120.41 2zo9 n ASP 50 Ca 0.00 -1.17 -0.13 0.00 0.71 0.00 0.00 54.79 54.20 2zo9 n ASP 50 Cb 0.00 -2.32 -0.05 0.00 -0.02 0.00 0.00 41.12 38.72 2zo9 n ASP 50 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zo9 h ILE 51 N -2.11 1.31 -1.95 0.53 2.04 -1.93 -0.89 117.51 114.52 2zo9 h ILE 51 Ca -0.67 -1.32 -0.55 0.00 1.00 0.00 0.00 64.86 63.31 2zo9 h ILE 51 Cb 1.39 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 39.05 2zo9 h ILE 51 CO 0.58 0.41 -0.57 0.68 0.00 0.00 0.00 178.15 179.25 2zo9 s VAL 52 N -4.42 3.09 -0.04 1.67 -7.23 -1.26 -0.67 120.40 111.54 2zo9 s VAL 52 Ca -0.13 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2zo9 s VAL 52 Cb 0.07 -2.94 -0.25 0.00 0.56 0.00 0.00 36.38 33.82 2zo9 s VAL 52 CO 0.79 -0.22 0.69 -1.13 -0.31 0.00 0.00 175.10 174.92 2zo9 h ASN 53 N 1.64 0.22 0.00 4.85 -1.24 -1.37 -3.39 115.58 116.29 2zo9 h ASN 53 Ca -0.44 -0.39 0.00 0.00 0.71 0.00 0.00 56.30 56.18 2zo9 h ASN 53 Cb 1.25 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 40.23 2zo9 h ASN 53 CO 0.63 1.34 0.00 0.00 -1.29 0.00 0.00 177.43 178.11 2zo9 n GLY 55 N -0.01 -0.16 3.87 0.00 0.00 -0.94 -4.96 105.19 102.98 2zo9 n GLY 55 Ca 0.00 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 2zo9 n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zo9 s ARG 56 N -4.73 3.37 0.28 1.61 0.52 -1.26 -4.61 118.95 114.13 2zo9 s ARG 56 Ca 0.02 -0.29 0.02 0.00 -0.52 0.00 0.00 55.73 54.96 2zo9 s ARG 56 Cb -0.01 -3.08 0.57 0.00 0.52 0.00 0.00 34.95 32.95 2zo9 s ARG 56 CO 0.03 0.71 1.82 -1.35 0.02 0.00 0.00 175.30 176.53 2zo9 h PRO 57 N 4.28 0.92 -0.04 3.54 0.11 -1.98 -1.94 132.00 136.89 2zo9 h PRO 57 Ca -0.51 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.46 2zo9 h PRO 57 Cb 1.20 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2zo9 h PRO 57 CO 0.64 0.61 -0.35 1.49 -0.21 0.00 0.00 178.00 180.17 2zo9 h GLU 58 N 0.94 0.07 -0.40 1.05 4.22 -1.98 -0.92 114.58 117.57 2zo9 h GLU 58 Ca 0.50 -0.03 -0.14 0.00 0.08 0.00 0.00 59.36 59.77 2zo9 h GLU 58 Cb 0.55 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2zo9 h GLU 58 CO -0.28 0.42 -0.32 0.93 -2.18 0.00 0.00 179.01 177.58 2zo9 h GLU 59 N 0.07 0.91 -0.44 1.92 5.08 -1.60 -2.93 114.58 117.59 2zo9 h GLU 59 Ca 0.01 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2zo9 h GLU 59 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2zo9 h GLU 59 CO 0.05 1.11 0.12 1.88 -1.00 0.00 0.00 179.01 181.16 2zo9 h TYR 60 N 0.73 0.66 -0.67 4.33 0.05 -0.99 -0.25 116.97 120.84 2zo9 h TYR 60 Ca 0.07 -0.04 0.03 0.00 0.05 0.00 0.00 58.73 58.84 2zo9 h TYR 60 Cb 0.90 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.40 2zo9 h TYR 60 CO 0.06 0.56 0.41 1.96 -1.05 0.00 0.00 178.16 180.10 2zo9 h GLN 61 N 0.64 0.79 0.07 4.88 4.20 -1.10 0.12 115.11 124.71 2zo9 h GLN 61 Ca 0.15 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2zo9 h GLN 61 Cb 0.22 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2zo9 h GLN 61 CO -0.01 0.52 -0.03 0.28 -0.67 0.00 0.00 178.83 178.92 2zo9 h VAL 62 N 0.81 1.10 -0.63 -0.54 2.07 -1.29 -2.34 116.25 115.43 2zo9 h VAL 62 Ca 0.27 -0.59 0.10 0.00 0.82 0.00 0.00 66.70 67.31 2zo9 h VAL 62 Cb 0.03 1.48 -0.08 0.00 -1.52 0.00 0.00 31.29 31.21 2zo9 h VAL 62 CO -0.11 0.15 0.23 0.00 0.02 0.00 0.00 177.57 177.85 2zo9 h ALA 63 N 0.55 0.81 -0.54 1.67 0.00 -0.91 0.02 119.26 120.86 2zo9 h ALA 63 Ca -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zo9 h ALA 63 Cb 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zo9 h ALA 63 CO 0.02 -0.20 0.32 -0.09 0.00 0.00 0.00 179.25 179.29 2zo9 h ARG 64 N 0.40 0.74 -0.24 0.00 2.43 -0.73 0.14 114.38 117.12 2zo9 h ARG 64 Ca 0.32 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.36 2zo9 h ARG 64 Cb 0.41 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2zo9 h ARG 64 CO -0.32 0.55 -0.06 0.37 -1.51 0.00 0.00 179.97 178.99 2zo9 h GLN 65 N 0.73 0.47 0.01 0.20 4.15 -0.87 0.02 115.11 119.82 2zo9 h GLN 65 Ca 0.19 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2zo9 h GLN 65 Cb 0.00 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2zo9 h GLN 65 CO -0.03 0.70 -0.00 0.82 -1.93 0.00 0.00 178.83 178.38 2zo9 h ILE 66 N 0.21 1.58 -0.21 2.39 2.04 -0.86 -2.71 117.51 119.95 2zo9 h ILE 66 Ca 0.06 -1.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.00 2zo9 h ILE 66 Cb 0.52 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 2zo9 h ILE 66 CO 0.02 0.48 -0.01 -0.07 0.00 0.00 0.00 178.15 178.58 2zo9 h LEU 67 N -0.84 0.28 -0.13 1.44 3.38 -0.86 -1.81 115.31 116.77 2zo9 h LEU 67 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zo9 h LEU 67 Cb 0.80 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zo9 h LEU 67 CO 0.00 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.48 2zo9 n GLY 68 N -1.11 -1.01 0.29 0.83 0.00 -0.01 -2.30 105.19 101.89 2zo9 n GLY 68 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2zo9 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zo9 n SER 69 N -1.63 1.23 -4.73 1.61 3.41 -0.68 -4.86 113.62 107.98 2zo9 n SER 69 Ca 0.03 -1.02 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 2zo9 n SER 69 Cb 0.17 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2zo9 n SER 69 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zo9 s LEU 70 N -2.52 4.37 -0.87 1.04 1.43 -0.97 -4.92 118.68 116.24 2zo9 s LEU 70 Ca 0.22 2.76 -0.04 0.00 -1.03 0.00 0.00 54.13 56.05 2zo9 s LEU 70 Cb 0.19 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.95 2zo9 s LEU 70 CO 0.54 -0.86 2.44 0.59 0.23 0.00 0.00 176.35 179.29 2zo9 n ASN 71 N 3.33 7.25 -3.66 2.29 3.02 -1.26 -4.88 115.26 121.35 2zo9 n ASN 71 Ca 0.12 -3.32 -0.15 0.00 -0.03 0.00 0.00 54.58 51.20 2zo9 n ASN 71 Cb 0.38 -1.25 -0.08 0.00 -0.61 0.00 0.00 39.78 38.22 2zo9 n ASN 71 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2zo9 s TYR 72 N -2.11 -0.41 0.54 3.10 2.02 -1.26 -5.06 117.35 114.18 2zo9 s TYR 72 Ca 0.54 0.71 -0.22 0.00 -0.37 0.00 0.00 57.07 57.74 2zo9 s TYR 72 Cb 0.30 0.23 -0.05 0.00 -0.40 0.00 0.00 41.96 42.04 2zo9 s TYR 72 CO -0.19 -0.46 1.34 -2.14 -1.57 0.00 0.00 175.55 172.52 2zo9 s PRO 73 N -1.11 3.18 -0.00 -1.71 0.02 -1.26 -4.83 135.00 129.29 2zo9 s PRO 73 Ca -0.11 2.18 0.08 0.00 0.02 0.00 0.00 61.00 63.17 2zo9 s PRO 73 Cb -0.03 -2.25 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 2zo9 s PRO 73 CO 0.06 -1.14 -0.25 -0.51 -0.33 0.00 0.00 177.00 174.83 2zo9 s LEU 74 N -3.51 2.18 -0.21 -5.54 1.43 -1.26 -1.33 118.68 110.44 2zo9 s LEU 74 Ca 0.71 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 2zo9 s LEU 74 Cb -0.39 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.51 2zo9 s LEU 74 CO 0.46 0.30 -0.16 -0.31 0.23 0.00 0.00 176.35 176.88 2zo9 s TYR 75 N -0.69 2.90 -0.06 0.29 2.02 -0.28 -4.50 117.35 117.03 2zo9 s TYR 75 Ca 0.11 -1.87 0.06 0.00 -0.37 0.00 0.00 57.07 55.00 2zo9 s TYR 75 Cb -0.10 -1.89 -0.01 0.00 -0.40 0.00 0.00 41.96 39.56 2zo9 s TYR 75 CO 0.00 -0.82 -0.24 -0.51 -1.57 0.00 0.00 175.55 172.41 2zo9 s LEU 76 N 1.24 2.05 0.09 -1.29 1.43 -1.26 -0.91 118.68 120.02 2zo9 s LEU 76 Ca -0.00 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2zo9 s LEU 76 Cb -0.16 -1.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2zo9 s LEU 76 CO -0.10 0.23 -0.10 0.27 0.23 0.00 0.00 176.35 176.88 2zo9 s ILE 77 N -0.12 0.91 0.58 -0.59 -4.36 -0.90 -4.99 121.20 111.72 2zo9 s ILE 77 Ca -0.04 -1.53 -0.08 0.00 -0.26 0.00 0.00 60.65 58.74 2zo9 s ILE 77 Cb -0.14 -1.23 -0.02 0.00 1.25 0.00 0.00 42.46 42.32 2zo9 s ILE 77 CO 0.04 -0.50 0.93 -2.84 0.24 0.00 0.00 174.94 172.80 2zo9 s PRO 78 N -2.52 3.32 0.36 0.37 0.02 -1.26 -1.36 135.00 133.93 2zo9 s PRO 78 Ca 0.03 0.35 0.00 0.00 0.02 0.00 0.00 61.00 61.40 2zo9 s PRO 78 Cb -0.05 -2.22 -0.00 0.00 0.02 0.00 0.00 34.50 32.26 2zo9 s PRO 78 CO 0.00 -0.54 0.02 0.41 -0.33 0.00 0.00 177.00 176.56 2zo9 n GLY 79 N -2.58 3.70 0.31 0.52 0.00 -1.26 -4.45 105.19 101.43 2zo9 n GLY 79 Ca 0.04 -2.29 0.18 0.00 0.00 0.00 0.00 46.02 43.95 2zo9 n GLY 79 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2zo9 h ASN 80 N 0.93 0.00 1.27 1.61 -1.07 -1.89 -1.81 115.58 114.62 2zo9 h ASN 80 Ca -0.30 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.07 2zo9 h ASN 80 Cb 0.92 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.17 2zo9 h ASN 80 CO 0.49 0.00 0.00 1.41 0.07 0.00 0.00 177.43 179.40 2zo9 n HIS 81 N -3.56 0.62 -2.64 4.14 8.25 -1.26 -4.85 115.22 115.92 2zo9 n HIS 81 Ca -0.03 0.18 -0.31 0.00 -0.26 0.00 0.00 57.72 57.30 2zo9 n HIS 81 Cb 0.08 -0.80 -0.03 0.00 1.12 0.00 0.00 29.99 30.36 2zo9 n HIS 81 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zo9 s ASP 82 N -4.01 6.56 -0.23 0.41 1.01 -0.68 -2.22 116.67 117.50 2zo9 s ASP 82 Ca 0.11 1.33 -0.08 0.00 0.71 0.00 0.00 52.55 54.62 2zo9 s ASP 82 Cb 0.14 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 2zo9 s ASP 82 CO 0.56 -0.49 0.10 -0.62 0.21 0.00 0.00 175.17 174.93 2zo9 s ASP 83 N -3.13 5.58 0.13 0.27 2.15 -1.26 -4.87 116.67 115.54 2zo9 s ASP 83 Ca 0.55 -0.04 -0.22 0.00 0.43 0.00 0.00 52.55 53.27 2zo9 s ASP 83 Cb -0.10 -2.00 -0.01 0.00 -0.30 0.00 0.00 42.92 40.51 2zo9 s ASP 83 CO 0.32 0.04 1.67 0.11 -0.17 0.00 0.00 175.17 177.13 2zo9 h LYS 84 N 7.71 -0.17 -0.39 4.34 6.56 -1.94 0.18 116.57 132.87 2zo9 h LYS 84 Ca -0.37 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.22 2zo9 h LYS 84 Cb 1.18 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.86 2zo9 h LYS 84 CO 0.62 -0.11 0.20 0.00 -2.06 0.00 0.00 179.45 178.10 2zo9 h ALA 85 N 0.91 0.50 -0.14 3.86 0.00 -1.96 -1.36 119.26 121.07 2zo9 h ALA 85 Ca 0.10 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2zo9 h ALA 85 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zo9 h ALA 85 CO -0.25 0.05 -0.58 -0.07 0.00 0.00 0.00 179.25 178.39 2zo9 h LEU 86 N 0.50 0.49 0.06 0.00 3.38 -1.93 -0.69 115.31 117.12 2zo9 h LEU 86 Ca 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zo9 h LEU 86 Cb 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zo9 h LEU 86 CO -0.02 0.96 -0.05 0.15 0.09 0.00 0.00 178.44 179.58 2zo9 h PHE 87 N 0.33 -0.12 -0.27 1.13 3.57 -0.47 -0.55 116.94 120.57 2zo9 h PHE 87 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zo9 h PHE 87 Cb 1.11 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2zo9 h PHE 87 CO 0.04 -0.07 0.16 1.25 -2.23 0.00 0.00 178.31 177.45 2zo9 h LEU 88 N -0.11 0.33 -0.55 0.59 5.85 -1.15 0.69 115.31 120.96 2zo9 h LEU 88 Ca 0.00 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zo9 h LEU 88 Cb 0.10 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2zo9 h LEU 88 CO -0.01 0.29 0.35 -0.08 -0.34 0.00 0.00 178.44 178.66 2zo9 h GLU 89 N 0.34 0.69 0.07 1.25 4.81 -0.90 -2.59 114.58 118.25 2zo9 h GLU 89 Ca 0.10 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 58.96 2zo9 h GLU 89 Cb 0.02 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2zo9 h GLU 89 CO -0.02 0.46 -1.83 1.88 -0.73 0.00 0.00 179.01 178.77 2zo9 h TYR 90 N 0.71 0.26 0.00 0.92 -1.99 -1.05 -3.42 116.97 112.39 2zo9 h TYR 90 Ca 0.21 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2zo9 h TYR 90 Cb -0.05 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.67 2zo9 h TYR 90 CO -0.04 1.40 -1.65 1.28 -0.00 0.00 0.00 178.16 179.14 2zo9 n LEU 91 N -3.28 0.01 -0.34 3.88 4.77 0.23 -4.49 117.00 117.78 2zo9 n LEU 91 Ca -0.24 -0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.82 2zo9 n LEU 91 Cb 1.05 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 42.40 2zo9 n LEU 91 CO 0.44 0.00 1.23 -0.61 -1.33 0.00 0.00 177.39 177.13 2zo9 h GLN 92 N 0.00 0.92 -0.24 3.23 -0.00 -1.50 0.17 115.11 117.69 2zo9 h GLN 92 Ca 0.00 -0.06 0.07 0.00 -0.00 0.00 0.00 58.65 58.66 2zo9 h GLN 92 Cb 0.66 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 2zo9 h GLN 92 CO 0.00 0.61 0.35 -1.35 0.00 0.00 0.00 178.83 178.44 2zo9 h PRO 93 N 0.94 0.00 0.00 -2.39 0.11 -1.80 -0.62 132.00 128.24 2zo9 h PRO 93 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2zo9 h PRO 93 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 2zo9 h PRO 93 CO -0.25 0.00 -0.92 1.28 -0.21 0.00 0.00 178.00 177.90 2zo9 n LEU 94 N -3.47 0.78 -3.18 2.35 4.77 0.56 -4.51 117.00 114.29 2zo9 n LEU 94 Ca 0.03 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 56.05 2zo9 n LEU 94 Cb 0.48 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2zo9 n LEU 94 CO 0.23 -0.13 -0.25 0.00 -1.33 0.00 0.00 177.39 175.92 2zo9 h PRO 96 N 4.39 0.00 0.00 0.00 0.11 -1.47 -2.24 132.00 132.78 2zo9 h PRO 96 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2zo9 h PRO 96 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2zo9 h PRO 96 CO 0.41 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.24 2zo9 n GLN 97 N -3.93 0.07 -0.21 1.05 3.00 -1.26 -2.70 117.38 113.41 2zo9 n GLN 97 Ca 0.02 0.42 -0.01 0.00 -0.01 0.00 0.00 57.00 57.41 2zo9 n GLN 97 Cb 0.31 -1.68 0.10 0.00 0.00 0.00 0.00 30.24 28.97 2zo9 n GLN 97 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2zo9 h LEU 98 N 0.00 0.38 0.00 1.08 3.38 -1.63 -3.41 115.31 115.11 2zo9 h LEU 98 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zo9 h LEU 98 Cb 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zo9 h LEU 98 CO 0.00 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.38 2zo9 n GLY 99 N -1.28 0.28 0.29 0.83 0.00 -1.10 -3.40 105.19 100.80 2zo9 n GLY 99 Ca 0.08 -2.08 0.01 0.00 0.00 0.00 0.00 46.02 44.03 2zo9 n GLY 99 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zo9 n SER 100 N 0.00 0.34 -4.22 1.61 3.41 -1.26 -4.99 113.62 108.51 2zo9 n SER 100 Ca 0.00 -1.82 -0.37 0.00 -0.26 0.00 0.00 58.87 56.41 2zo9 n SER 100 Cb 0.00 -0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 2zo9 n SER 100 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zo9 s ASP 101 N -0.90 5.30 0.62 4.04 -1.08 -1.26 -4.98 116.67 118.41 2zo9 s ASP 101 Ca 0.03 -1.43 0.37 0.00 -0.52 0.00 0.00 52.55 51.00 2zo9 s ASP 101 Cb 0.03 -1.86 2.10 0.00 -1.46 0.00 0.00 42.92 41.73 2zo9 s ASP 101 CO 0.00 -0.41 2.31 0.00 0.52 0.00 0.00 175.17 177.59 2zo9 h ALA 102 N 8.19 1.27 -0.00 3.66 0.00 -1.94 -1.33 119.26 129.10 2zo9 h ALA 102 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zo9 h ALA 102 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zo9 h ALA 102 CO 0.65 0.01 -0.28 0.09 0.00 0.00 0.00 179.25 179.71 2zo9 n ASN 103 N -3.47 0.43 -2.78 0.00 5.03 -1.26 -4.35 115.26 108.86 2zo9 n ASN 103 Ca -0.03 -0.20 -0.14 0.00 0.87 0.00 0.00 54.58 55.09 2zo9 n ASN 103 Cb 0.08 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.85 2zo9 n ASN 103 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zo9 n ASN 104 N -1.31 1.72 -4.64 6.41 4.13 -0.51 -5.07 115.26 116.00 2zo9 n ASN 104 Ca 0.08 -2.92 -0.43 0.00 1.68 0.00 0.00 54.58 53.00 2zo9 n ASN 104 Cb 0.33 -0.55 -0.03 0.00 -1.54 0.00 0.00 39.78 37.99 2zo9 n ASN 104 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2zo9 s MET 105 N -3.01 4.10 -0.21 3.52 -1.94 -1.21 -4.81 119.30 115.75 2zo9 s MET 105 Ca 0.33 1.00 -0.27 0.00 -1.71 0.00 0.00 55.69 55.04 2zo9 s MET 105 Cb 0.42 -3.70 0.09 0.00 2.01 0.00 0.00 34.83 33.65 2zo9 s MET 105 CO -0.02 -0.75 0.82 1.03 -0.01 0.00 0.00 175.02 176.10 2zo9 s ARG 106 N 3.29 0.78 -0.05 2.03 0.52 -1.22 -3.37 118.95 120.94 2zo9 s ARG 106 Ca 0.41 0.62 -0.25 0.00 -0.52 0.00 0.00 55.73 55.98 2zo9 s ARG 106 Cb -0.14 0.38 0.05 0.00 0.52 0.00 0.00 34.95 35.76 2zo9 s ARG 106 CO 0.12 -0.16 0.55 0.00 0.02 0.00 0.00 175.30 175.83 2zo9 s ALA 108 N -1.17 3.51 -0.16 0.00 0.00 -1.26 -0.98 121.76 121.70 2zo9 s ALA 108 Ca -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2zo9 s ALA 108 Cb -0.02 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.34 2zo9 s ALA 108 CO 0.08 0.47 -0.20 0.08 0.00 0.00 0.00 175.76 176.18 2zo9 s VAL 109 N -0.53 2.13 -0.35 0.00 1.01 0.78 -4.98 120.40 118.46 2zo9 s VAL 109 Ca 0.10 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.26 2zo9 s VAL 109 Cb -0.12 -1.88 0.45 0.00 0.00 0.00 0.00 36.38 34.84 2zo9 s VAL 109 CO 0.02 0.54 1.09 -0.90 0.00 0.00 0.00 175.10 175.85 2zo9 n ASP 110 N 4.38 3.51 0.29 3.32 5.68 -1.26 -0.57 116.55 131.89 2zo9 n ASP 110 Ca -0.20 -3.23 0.17 0.00 -0.50 0.00 0.00 54.79 51.03 2zo9 n ASP 110 Cb 0.51 -0.45 0.80 0.00 -1.14 0.00 0.00 41.12 40.83 2zo9 n ASP 110 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2zo9 h ASP 111 N 2.59 0.00 -1.30 -1.12 3.45 -1.95 -3.47 116.42 114.62 2zo9 h ASP 111 Ca 0.15 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 57.05 2zo9 h ASP 111 Cb 1.18 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.88 2zo9 h ASP 111 CO 0.64 0.04 -0.44 -0.36 -1.57 0.00 0.00 179.24 177.55 2zo9 s PHE 112 N -3.85 2.38 0.55 4.55 0.08 -1.26 -5.02 117.98 115.41 2zo9 s PHE 112 Ca -0.01 -0.65 0.22 0.00 0.12 0.00 0.00 56.93 56.61 2zo9 s PHE 112 Cb 0.11 -1.96 1.50 0.00 -0.57 0.00 0.00 43.02 42.09 2zo9 s PHE 112 CO 0.53 0.02 2.19 0.00 -0.10 0.00 0.00 175.22 177.86 2zo9 h ALA 113 N 1.24 1.82 -3.32 5.36 0.00 -1.98 -3.40 119.26 118.98 2zo9 h ALA 113 Ca -0.42 -0.00 -0.64 0.00 0.00 0.00 0.00 54.91 53.85 2zo9 h ALA 113 Cb 1.27 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.84 2zo9 h ALA 113 CO 0.66 -0.01 -0.68 0.99 0.00 0.00 0.00 179.25 180.21 2zo9 s THR 114 N -4.89 3.77 0.27 0.00 2.01 -1.26 -4.42 115.64 111.13 2zo9 s THR 114 Ca -0.05 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 2zo9 s THR 114 Cb 0.16 -2.64 -0.10 0.00 0.01 0.00 0.00 72.50 69.93 2zo9 s THR 114 CO 0.62 0.50 1.32 -0.60 -0.69 0.00 0.00 174.62 175.77 2zo9 s ARG 115 N 0.30 4.37 -0.14 4.92 3.52 0.46 -4.86 118.95 127.52 2zo9 s ARG 115 Ca -0.04 2.15 -0.03 0.00 -0.13 0.00 0.00 55.73 57.68 2zo9 s ARG 115 Cb -0.14 -3.12 -0.03 0.00 -1.56 0.00 0.00 34.95 30.09 2zo9 s ARG 115 CO 0.03 -0.22 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.76 2zo9 s LEU 116 N -0.99 3.31 -0.12 -0.88 1.43 0.26 -0.55 118.68 121.13 2zo9 s LEU 116 Ca 0.53 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2zo9 s LEU 116 Cb -0.39 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2zo9 s LEU 116 CO 0.46 0.21 -0.13 -0.76 0.23 0.00 0.00 176.35 176.36 2zo9 s LEU 117 N 0.10 1.58 -0.18 1.79 1.43 -0.00 -0.16 118.68 123.24 2zo9 s LEU 117 Ca -0.00 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2zo9 s LEU 117 Cb -0.13 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 45.03 2zo9 s LEU 117 CO 0.03 -0.05 -0.14 -0.36 0.23 0.00 0.00 176.35 176.06 2zo9 s PHE 118 N 1.35 2.82 0.20 0.29 0.08 -0.15 -0.30 117.98 122.28 2zo9 s PHE 118 Ca 0.01 -1.16 0.04 0.00 0.12 0.00 0.00 56.93 55.93 2zo9 s PHE 118 Cb -0.13 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.32 2zo9 s PHE 118 CO -0.07 -0.57 -0.04 0.96 -0.10 0.00 0.00 175.22 175.41 2zo9 s ILE 119 N 1.08 1.06 -0.41 0.64 -4.36 -0.72 -1.95 121.20 116.53 2zo9 s ILE 119 Ca -0.00 -2.04 -0.11 0.00 -0.26 0.00 0.00 60.65 58.24 2zo9 s ILE 119 Cb -0.14 -2.16 0.06 0.00 1.25 0.00 0.00 42.46 41.46 2zo9 s ILE 119 CO -0.04 -0.47 0.26 -0.62 0.24 0.00 0.00 174.94 174.31 2zo9 s ASP 120 N -3.25 5.73 0.00 4.36 3.68 -1.22 -4.43 116.67 121.55 2zo9 s ASP 120 Ca 0.24 -1.34 0.26 0.00 2.13 0.00 0.00 52.55 53.84 2zo9 s ASP 120 Cb 0.05 -2.02 0.71 0.00 -1.45 0.00 0.00 42.92 40.20 2zo9 s ASP 120 CO 0.06 -0.51 1.55 -1.54 0.13 0.00 0.00 175.17 174.85 2zo9 n SER 121 N 4.98 1.90 -4.78 -0.34 3.41 -1.26 -4.80 113.62 112.73 2zo9 n SER 121 Ca -0.11 -1.57 -0.36 0.00 -0.26 0.00 0.00 58.87 56.57 2zo9 n SER 121 Cb 0.44 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 2zo9 n SER 121 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zo9 s SER 122 N -2.09 6.56 -0.06 4.04 1.04 -1.26 -0.90 113.70 121.04 2zo9 s SER 122 Ca 0.32 2.06 0.01 0.00 0.48 0.00 0.00 55.95 58.83 2zo9 s SER 122 Cb 0.20 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.76 2zo9 s SER 122 CO 0.36 -0.63 -0.07 -0.60 0.98 0.00 0.00 173.24 173.28 2zo9 s ARG 123 N -2.69 1.16 0.16 4.02 3.52 -1.26 -4.76 118.95 119.11 2zo9 s ARG 123 Ca 0.61 -0.21 -0.33 0.00 -0.13 0.00 0.00 55.73 55.67 2zo9 s ARG 123 Cb -0.22 -1.08 -0.13 0.00 -1.56 0.00 0.00 34.95 31.96 2zo9 s ARG 123 CO 0.27 -0.06 1.68 0.00 -0.81 0.00 0.00 175.30 176.39 2zo9 n ALA 124 N 4.04 1.99 -0.41 6.12 0.00 -1.26 -3.06 120.51 127.93 2zo9 n ALA 124 Ca -0.23 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2zo9 n ALA 124 Cb 0.51 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2zo9 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zo9 n GLY 125 N 3.78 0.77 3.27 0.00 0.00 -1.26 -5.04 105.19 106.71 2zo9 n GLY 125 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2zo9 n GLY 125 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zo9 s THR 126 N -2.20 0.08 -0.20 2.61 -1.32 -1.17 -5.04 115.64 108.41 2zo9 s THR 126 Ca 0.00 -0.68 0.18 0.00 -1.21 0.00 0.00 61.69 59.98 2zo9 s THR 126 Cb 0.00 -1.04 0.01 0.00 -1.51 0.00 0.00 72.50 69.96 2zo9 s THR 126 CO 0.00 -0.38 1.16 0.28 -2.21 0.00 0.00 174.62 173.48 2zo9 h SER 127 N 2.93 0.00 -4.16 8.08 0.02 -1.92 -3.42 113.55 115.08 2zo9 h SER 127 Ca -0.32 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.10 2zo9 h SER 127 Cb 1.21 0.00 0.14 0.00 0.14 0.00 0.00 62.40 63.89 2zo9 h SER 127 CO 0.47 0.36 0.41 -0.54 -1.14 0.00 0.00 176.83 176.39 2zo9 s LYS 128 N -3.07 2.49 0.43 3.45 1.02 -1.26 -4.80 119.74 118.00 2zo9 s LYS 128 Ca 0.01 1.72 -0.10 0.00 0.02 0.00 0.00 55.97 57.62 2zo9 s LYS 128 Cb 0.08 -1.88 -0.06 0.00 -0.52 0.00 0.00 37.83 35.45 2zo9 s LYS 128 CO 0.77 -1.56 0.79 0.20 -0.92 0.00 0.00 175.35 174.63 2zo9 s GLY 129 N -1.99 1.87 -0.17 -3.33 0.00 -0.88 -4.17 107.32 98.65 2zo9 s GLY 129 Ca 0.74 -0.22 -0.10 0.00 0.00 0.00 0.00 44.72 45.14 2zo9 s GLY 129 CO 0.41 -0.03 0.41 0.86 0.00 0.00 0.00 173.10 174.75 2zo9 s TRP 130 N -2.47 -0.58 -0.35 1.90 -0.11 -0.08 -0.81 118.94 116.43 2zo9 s TRP 130 Ca 0.51 1.26 -0.18 0.00 1.22 0.00 0.00 56.10 58.91 2zo9 s TRP 130 Cb -0.10 0.25 -0.00 0.00 -1.50 0.00 0.00 33.47 32.12 2zo9 s TRP 130 CO 0.34 -0.33 0.52 -0.51 -4.62 0.00 0.00 176.95 172.35 2zo9 s LEU 131 N 1.26 4.35 0.74 5.86 1.43 -1.26 -4.47 118.68 126.59 2zo9 s LEU 131 Ca -0.08 -0.04 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2zo9 s LEU 131 Cb -0.08 -2.59 0.05 0.00 0.03 0.00 0.00 46.19 43.60 2zo9 s LEU 131 CO -0.11 -0.49 1.19 0.42 0.23 0.00 0.00 176.35 177.59 2zo9 s THR 132 N 2.40 2.39 0.27 5.49 -4.23 -1.26 -4.76 115.64 115.94 2zo9 s THR 132 Ca 0.19 0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2zo9 s THR 132 Cb -0.15 -2.70 0.29 0.00 1.34 0.00 0.00 72.50 71.27 2zo9 s THR 132 CO 0.13 -0.11 1.65 -0.78 -0.54 0.00 0.00 174.62 174.98 2zo9 h ASP 133 N -0.42 -0.07 0.70 3.99 3.58 -2.00 -0.70 116.42 121.50 2zo9 h ASP 133 Ca -0.47 0.19 -0.14 0.00 0.42 0.00 0.00 57.03 57.03 2zo9 h ASP 133 Cb 1.29 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.59 2zo9 h ASP 133 CO 0.49 -0.13 -0.66 -0.08 -2.88 0.00 0.00 179.24 175.98 2zo9 h GLU 134 N 0.20 0.00 -0.09 0.28 4.81 -1.99 -2.40 114.58 115.39 2zo9 h GLU 134 Ca 0.50 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.69 2zo9 h GLU 134 Cb 0.95 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 2zo9 h GLU 134 CO -0.63 0.66 -0.07 1.15 -0.73 0.00 0.00 179.01 179.39 2zo9 h THR 135 N 0.00 1.35 -0.52 0.32 2.02 -1.62 -1.80 112.91 112.66 2zo9 h THR 135 Ca -0.01 -1.18 0.06 0.00 0.77 0.00 0.00 66.41 66.05 2zo9 h THR 135 Cb 1.19 1.93 -0.05 0.00 -1.74 0.00 0.00 68.15 69.47 2zo9 h THR 135 CO 0.09 0.33 0.24 0.40 0.37 0.00 0.00 175.52 176.95 2zo9 h ILE 136 N -0.18 0.91 -0.54 3.11 2.04 -1.13 -0.24 117.51 121.48 2zo9 h ILE 136 Ca 0.02 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2zo9 h ILE 136 Cb 0.56 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2zo9 h ILE 136 CO 0.02 0.08 0.18 -1.28 0.00 0.00 0.00 178.15 177.15 2zo9 h SER 137 N 0.46 0.78 -0.48 1.72 0.87 -1.45 -1.08 113.55 114.38 2zo9 h SER 137 Ca 0.24 -0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.48 2zo9 h SER 137 Cb 0.19 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2zo9 h SER 137 CO -0.19 0.77 -0.18 -0.25 -0.53 0.00 0.00 176.83 176.45 2zo9 h TRP 138 N 0.75 1.10 -0.11 2.24 7.01 -0.96 0.99 115.95 126.98 2zo9 h TRP 138 Ca 0.18 -0.26 0.03 0.00 2.11 0.00 0.00 58.89 60.95 2zo9 h TRP 138 Cb 0.26 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 2zo9 h TRP 138 CO 0.01 1.07 -0.09 -0.07 -2.79 0.00 0.00 178.44 176.57 2zo9 h LEU 139 N 0.82 -0.28 -1.07 0.65 4.07 -0.94 -0.60 115.31 117.96 2zo9 h LEU 139 Ca 0.11 0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 2zo9 h LEU 139 Cb 0.75 0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.60 2zo9 h LEU 139 CO 0.06 -0.12 0.24 -0.08 -1.08 0.00 0.00 178.44 177.46 2zo9 h GLU 140 N -0.11 0.90 -0.70 1.13 4.81 -0.97 -2.36 114.58 117.30 2zo9 h GLU 140 Ca 0.07 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2zo9 h GLU 140 Cb 0.21 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2zo9 h GLU 140 CO -0.17 0.74 0.46 0.00 -0.73 0.00 0.00 179.01 179.31 2zo9 h ALA 141 N 1.38 0.89 -0.75 2.92 0.00 -0.55 0.21 119.26 123.36 2zo9 h ALA 141 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2zo9 h ALA 141 Cb 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2zo9 h ALA 141 CO -0.02 0.32 0.44 1.96 0.00 0.00 0.00 179.25 181.95 2zo9 h GLN 142 N 0.95 1.02 0.12 0.00 1.08 -0.75 -0.88 115.11 116.65 2zo9 h GLN 142 Ca 0.26 -0.10 -0.28 0.00 -1.45 0.00 0.00 58.65 57.07 2zo9 h GLN 142 Cb -0.10 -0.21 0.02 0.00 -0.05 0.00 0.00 27.48 27.14 2zo9 h GLN 142 CO -0.05 0.73 -1.22 -0.07 -0.95 0.00 0.00 178.83 177.26 2zo9 h LEU 143 N 1.02 0.70 -0.42 1.46 3.38 -1.29 -2.00 115.31 118.17 2zo9 h LEU 143 Ca 0.27 -0.66 -0.13 0.00 0.09 0.00 0.00 57.88 57.44 2zo9 h LEU 143 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2zo9 h LEU 143 CO -0.05 1.49 -0.25 0.15 0.09 0.00 0.00 178.44 179.87 2zo9 h PHE 144 N 0.20 1.05 -0.01 1.13 3.57 -0.54 -3.14 116.94 119.21 2zo9 h PHE 144 Ca -0.16 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2zo9 h PHE 144 Cb 1.90 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.40 2zo9 h PHE 144 CO 0.09 1.07 -0.07 0.39 -2.23 0.00 0.00 178.31 177.56 2zo9 n GLU 145 N -4.16 1.41 0.00 1.11 1.02 -0.34 -4.19 120.64 115.48 2zo9 n GLU 145 Ca -0.01 -0.81 0.13 0.00 -0.02 0.00 0.00 57.16 56.44 2zo9 n GLU 145 Cb 0.47 -1.48 0.34 0.00 -0.02 0.00 0.00 31.44 30.75 2zo9 n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zo9 n GLY 146 N 1.22 -0.10 7.00 0.62 0.00 -0.75 -5.04 105.19 108.14 2zo9 n GLY 146 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2zo9 n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zo9 n GLY 147 N 1.29 2.52 0.19 -0.02 0.00 -1.26 -3.30 105.19 104.62 2zo9 n GLY 147 Ca 0.14 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2zo9 n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zo9 n ASP 148 N 0.75 0.94 -4.69 1.61 8.00 -1.26 -4.83 116.55 117.07 2zo9 n ASP 148 Ca 0.00 -0.77 -0.42 0.00 0.71 0.00 0.00 54.79 54.31 2zo9 n ASP 148 Cb 0.00 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 2zo9 n ASP 148 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2zo9 s LYS 149 N -2.63 4.16 0.69 -1.24 2.20 -1.21 -4.90 119.74 116.81 2zo9 s LYS 149 Ca 0.21 2.51 -0.16 0.00 -0.36 0.00 0.00 55.97 58.16 2zo9 s LYS 149 Cb 0.19 -3.60 0.01 0.00 -1.51 0.00 0.00 37.83 32.92 2zo9 s LYS 149 CO 0.57 -0.81 1.24 -1.25 -0.36 0.00 0.00 175.35 174.74 2zo9 s PRO 150 N 2.71 2.36 0.02 4.03 0.04 -1.26 -4.79 135.00 138.12 2zo9 s PRO 150 Ca 0.79 1.88 0.07 0.00 0.04 0.00 0.00 61.00 63.77 2zo9 s PRO 150 Cb -0.44 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2zo9 s PRO 150 CO 0.35 -1.69 -0.20 0.00 0.04 0.00 0.00 177.00 175.50 2zo9 s ALA 151 N -1.73 1.66 -0.05 8.56 0.00 0.16 -0.40 121.76 129.96 2zo9 s ALA 151 Ca 0.78 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.82 2zo9 s ALA 151 Cb -0.32 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2zo9 s ALA 151 CO 0.42 0.38 -0.22 -0.08 0.00 0.00 0.00 175.76 176.26 2zo9 s THR 152 N -0.69 1.82 -0.15 0.00 -1.32 0.28 -2.09 115.64 113.49 2zo9 s THR 152 Ca 0.07 -0.93 -0.08 0.00 -1.21 0.00 0.00 61.69 59.54 2zo9 s THR 152 Cb -0.08 -1.55 -0.04 0.00 -1.51 0.00 0.00 72.50 69.32 2zo9 s THR 152 CO 0.01 0.51 0.11 -0.63 -2.21 0.00 0.00 174.62 172.41 2zo9 s ILE 153 N -0.06 5.25 -0.18 5.08 1.01 -0.10 -0.82 121.20 131.38 2zo9 s ILE 153 Ca -0.04 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 2zo9 s ILE 153 Cb -0.13 -3.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2zo9 s ILE 153 CO 0.03 0.53 -0.05 -0.36 0.00 0.00 0.00 174.94 175.10 2zo9 s PHE 154 N -0.34 2.96 0.08 3.97 0.08 0.59 -0.72 117.98 124.61 2zo9 s PHE 154 Ca 0.11 -0.60 -0.09 0.00 0.12 0.00 0.00 56.93 56.46 2zo9 s PHE 154 Cb -0.12 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.33 2zo9 s PHE 154 CO 0.01 -0.28 0.19 0.00 -0.10 0.00 0.00 175.22 175.05 2zo9 s MET 155 N 0.85 0.83 -0.05 0.44 0.23 -0.67 -1.76 119.30 119.18 2zo9 s MET 155 Ca -0.01 -0.92 -0.26 0.00 -1.03 0.00 0.00 55.69 53.47 2zo9 s MET 155 Cb -0.15 0.34 -0.22 0.00 -1.53 0.00 0.00 34.83 33.28 2zo9 s MET 155 CO 0.01 -0.26 1.10 1.25 -2.03 0.00 0.00 175.02 175.09 2zo9 h HIS 156 N 2.81 0.09 -3.09 3.16 2.76 -1.78 -3.11 115.15 115.99 2zo9 h HIS 156 Ca -0.34 -0.04 -0.60 0.00 -2.20 0.00 0.00 60.37 57.19 2zo9 h HIS 156 Cb 1.20 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 30.08 2zo9 h HIS 156 CO 0.43 0.73 -0.23 -1.01 -1.30 0.00 0.00 177.93 176.55 2zo9 s HIS 157 N -3.53 3.64 0.32 5.26 3.76 -1.26 -1.19 115.29 122.29 2zo9 s HIS 157 Ca -0.16 0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 55.34 2zo9 s HIS 157 Cb 0.01 -2.32 -0.11 0.00 1.11 0.00 0.00 32.58 31.26 2zo9 s HIS 157 CO 0.70 0.50 1.53 -2.14 -0.85 0.00 0.00 174.74 174.48 2zo9 s PRO 158 N -0.53 4.14 0.00 8.40 0.02 -1.26 -4.62 135.00 141.16 2zo9 s PRO 158 Ca 0.22 2.54 0.09 0.00 0.02 0.00 0.00 61.00 63.87 2zo9 s PRO 158 Cb -0.16 -3.01 0.30 0.00 0.02 0.00 0.00 34.50 31.65 2zo9 s PRO 158 CO 0.11 -0.56 1.23 -0.35 -0.33 0.00 0.00 177.00 177.10 2zo9 n PRO 159 N 1.48 1.50 -3.76 5.54 -0.04 -1.26 -1.64 135.00 136.82 2zo9 n PRO 159 Ca 0.05 -0.78 -0.12 0.00 -0.04 0.00 0.00 63.50 62.61 2zo9 n PRO 159 Cb 0.39 -1.20 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2zo9 n PRO 159 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2zo9 s LEU 160 N -1.08 0.92 0.40 1.53 2.34 -1.26 -3.66 118.68 117.87 2zo9 s LEU 160 Ca 0.17 -0.15 -0.26 0.00 0.06 0.00 0.00 54.13 53.95 2zo9 s LEU 160 Cb 0.09 1.29 -0.09 0.00 -0.56 0.00 0.00 46.19 46.92 2zo9 s LEU 160 CO 0.12 -0.57 1.31 -2.16 -1.06 0.00 0.00 176.35 173.99 2zo9 s PRO 161 N -2.27 3.97 0.00 1.48 0.04 -1.26 -4.93 135.00 132.03 2zo9 s PRO 161 Ca -0.07 2.18 0.06 0.00 0.04 0.00 0.00 61.00 63.21 2zo9 s PRO 161 Cb -0.02 -2.77 0.11 0.00 0.04 0.00 0.00 34.50 31.86 2zo9 s PRO 161 CO -0.02 -0.50 0.91 1.28 0.04 0.00 0.00 177.00 178.71 2zo9 n LEU 162 N 0.14 2.00 0.00 -3.56 4.77 -1.26 -4.98 117.00 114.11 2zo9 n LEU 162 Ca 0.04 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 2zo9 n LEU 162 Cb 0.43 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2zo9 n LEU 162 CO 0.56 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2zo9 n GLY 163 N 0.23 0.76 3.59 -0.72 0.00 -1.26 -5.02 105.19 102.78 2zo9 n GLY 163 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2zo9 n GLY 163 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zo9 s ASN 164 N -2.55 6.62 0.27 1.61 3.04 -1.26 -4.31 114.94 118.35 2zo9 s ASN 164 Ca 0.00 0.42 -0.04 0.00 0.04 0.00 0.00 52.86 53.28 2zo9 s ASN 164 Cb 0.00 -2.51 0.35 0.00 -1.54 0.00 0.00 41.25 37.56 2zo9 s ASN 164 CO 0.00 -1.11 1.94 0.00 -3.04 0.00 0.00 177.10 174.89 2zo9 h ALA 165 N 8.99 1.35 -0.41 1.71 0.00 -0.78 0.10 119.26 130.23 2zo9 h ALA 165 Ca -0.23 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 2zo9 h ALA 165 Cb 1.07 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zo9 h ALA 165 CO 1.07 0.59 -0.25 0.37 0.00 0.00 0.00 179.25 181.03 2zo9 h GLN 166 N 1.25 0.90 0.00 0.00 4.15 -1.77 -3.40 115.11 116.23 2zo9 h GLN 166 Ca 0.35 -0.42 -0.23 0.00 0.77 0.00 0.00 58.65 59.12 2zo9 h GLN 166 Cb -0.10 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.53 2zo9 h GLN 166 CO -0.09 1.07 -2.23 -1.33 -1.93 0.00 0.00 178.83 174.32 2zo9 n MET 167 N -4.16 0.71 -0.09 1.69 2.81 -0.83 -4.42 117.12 112.82 2zo9 n MET 167 Ca -0.01 -0.08 -0.07 0.00 -1.81 0.00 0.00 57.70 55.73 2zo9 n MET 167 Cb 0.47 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.48 2zo9 n MET 167 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2zo9 h ASP 168 N 0.00 0.08 0.05 7.83 5.19 -1.03 -2.15 116.42 126.38 2zo9 h ASP 168 Ca -0.34 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2zo9 h ASP 168 Cb 1.77 0.04 -0.00 0.00 0.18 0.00 0.00 39.33 41.32 2zo9 h ASP 168 CO 0.02 0.08 -0.00 -0.65 -3.12 0.00 0.00 179.24 175.57 2zo9 h PRO 169 N 0.22 0.00 -0.26 3.56 0.11 -1.79 -2.27 132.00 131.58 2zo9 h PRO 169 Ca 0.15 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 2zo9 h PRO 169 Cb 0.14 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.21 2zo9 h PRO 169 CO -0.17 0.00 -0.05 0.44 -0.21 0.00 0.00 178.00 178.01 2zo9 n ILE 170 N -3.12 2.35 -1.10 4.15 -5.35 -0.85 -4.86 119.36 110.58 2zo9 n ILE 170 Ca -0.03 -2.35 -0.18 0.00 -0.27 0.00 0.00 62.75 59.93 2zo9 n ILE 170 Cb 0.08 -0.28 0.14 0.00 -1.74 0.00 0.00 39.64 37.84 2zo9 n ILE 170 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zo9 n ALA 171 N -0.92 -1.62 -2.09 -1.28 0.00 -0.86 -3.93 120.51 109.82 2zo9 n ALA 171 Ca 0.26 -0.99 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 2zo9 n ALA 171 Cb 0.92 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 20.28 2zo9 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zo9 h GLU 173 N 11.90 0.96 -0.77 0.00 4.81 -1.31 -1.09 114.58 129.08 2zo9 h GLU 173 Ca -0.33 -0.10 -0.49 0.00 -0.13 0.00 0.00 59.36 58.32 2zo9 h GLU 173 Cb 1.15 -0.19 -0.27 0.00 0.63 0.00 0.00 28.75 30.07 2zo9 h GLU 173 CO 1.03 0.70 0.22 0.27 -0.73 0.00 0.00 179.01 180.50 2zo9 n ASN 174 N -4.37 4.95 0.30 1.04 2.04 -1.26 -4.71 115.26 113.24 2zo9 n ASN 174 Ca 0.07 -3.75 0.16 0.00 -0.44 0.00 0.00 54.58 50.62 2zo9 n ASN 174 Cb 0.09 -0.73 0.93 0.00 -2.53 0.00 0.00 39.78 37.55 2zo9 n ASN 174 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 2zo9 h GLY 175 N 1.58 0.00 2.00 4.83 0.00 -1.35 -1.32 103.07 108.81 2zo9 h GLY 175 Ca 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.79 2zo9 h GLY 175 CO 1.00 0.00 -0.02 1.12 0.00 0.00 0.00 176.54 178.65 2zo9 h HIS 176 N 0.00 0.00 -0.09 5.60 2.07 -1.83 -0.77 115.15 120.13 2zo9 h HIS 176 Ca -0.00 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.40 2zo9 h HIS 176 Cb 0.11 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 2zo9 h HIS 176 CO 0.00 0.02 -0.46 0.00 -3.07 0.00 0.00 177.93 174.41 2zo9 h ARG 177 N 0.00 0.22 0.04 5.12 2.47 -1.59 -1.30 114.38 119.34 2zo9 h ARG 177 Ca -0.00 -0.12 -0.26 0.00 -1.26 0.00 0.00 59.98 58.34 2zo9 h ARG 177 Cb 0.08 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.42 2zo9 h ARG 177 CO 0.00 0.64 -1.04 1.25 0.56 0.00 0.00 179.97 181.38 2zo9 h LEU 178 N 0.18 0.84 -1.34 3.04 5.85 -1.29 -3.07 115.31 119.52 2zo9 h LEU 178 Ca 0.01 -0.78 0.13 0.00 0.84 0.00 0.00 57.88 58.09 2zo9 h LEU 178 Cb 0.89 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2zo9 h LEU 178 CO 0.07 1.52 0.55 -0.07 -0.34 0.00 0.00 178.44 180.17 2zo9 h LEU 179 N 0.27 0.62 -1.24 2.25 4.07 -1.39 -0.85 115.31 119.04 2zo9 h LEU 179 Ca -0.14 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.85 2zo9 h LEU 179 Cb 1.72 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 43.33 2zo9 h LEU 179 CO 0.20 0.33 0.45 0.00 -1.08 0.00 0.00 178.44 178.34 2zo9 h ALA 180 N 1.60 1.44 -0.34 1.53 0.00 -1.21 -1.37 119.26 120.91 2zo9 h ALA 180 Ca 0.42 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.13 2zo9 h ALA 180 Cb 0.66 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zo9 h ALA 180 CO -0.18 0.50 -0.31 -0.07 0.00 0.00 0.00 179.25 179.20 2zo9 h LEU 181 N 0.98 0.76 -0.93 0.00 4.07 -1.10 -2.37 115.31 116.73 2zo9 h LEU 181 Ca 0.26 -0.31 -0.11 0.00 0.08 0.00 0.00 57.88 57.81 2zo9 h LEU 181 Cb -0.07 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 2zo9 h LEU 181 CO -0.05 1.02 -0.41 -0.37 -1.08 0.00 0.00 178.44 177.54 2zo9 h VAL 182 N 0.62 1.31 -0.20 1.22 -1.51 -0.85 -0.52 116.25 116.32 2zo9 h VAL 182 Ca 0.07 -1.53 -0.09 0.00 -1.23 0.00 0.00 66.70 63.92 2zo9 h VAL 182 Cb 0.83 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.66 2zo9 h VAL 182 CO 0.07 0.46 -0.27 -0.33 -1.23 0.00 0.00 177.57 176.27 2zo9 h GLU 183 N 0.21 0.38 0.00 5.19 5.08 -1.12 -3.22 114.58 121.09 2zo9 h GLU 183 Ca 0.02 -0.14 -0.22 0.00 -1.00 0.00 0.00 59.36 58.02 2zo9 h GLU 183 Cb 0.83 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2zo9 h GLU 183 CO 0.06 0.62 -1.47 -0.09 -1.00 0.00 0.00 179.01 177.14 2zo9 h ARG 184 N 0.33 0.00 -3.98 2.33 2.43 -1.25 -3.44 114.38 110.81 2zo9 h ARG 184 Ca 0.05 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.58 2zo9 h ARG 184 Cb 0.65 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.80 2zo9 h ARG 184 CO 0.05 0.42 -0.69 -0.06 -1.51 0.00 0.00 179.97 178.18 2zo9 s PHE 185 N -2.78 3.29 0.61 2.20 0.40 -0.22 -4.98 117.98 116.52 2zo9 s PHE 185 Ca -0.03 -2.96 0.29 0.00 -0.60 0.00 0.00 56.93 53.62 2zo9 s PHE 185 Cb 0.08 -2.75 1.52 0.00 0.51 0.00 0.00 43.02 42.39 2zo9 s PHE 185 CO 0.81 -0.85 1.91 -1.35 0.70 0.00 0.00 175.22 176.44 2zo9 h PRO 186 N 7.13 0.00 0.00 0.24 0.11 -1.86 -1.89 132.00 135.74 2zo9 h PRO 186 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zo9 h PRO 186 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2zo9 h PRO 186 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 2zo9 n SER 187 N -3.45 0.60 -4.47 -2.05 3.41 -1.26 -4.57 113.62 101.82 2zo9 n SER 187 Ca 0.05 0.62 -0.43 0.00 -0.26 0.00 0.00 58.87 58.84 2zo9 n SER 187 Cb 0.56 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 2zo9 n SER 187 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zo9 s LEU 188 N -4.26 4.65 0.00 1.04 2.96 -0.71 0.37 118.68 122.72 2zo9 s LEU 188 Ca 0.06 -0.71 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2zo9 s LEU 188 Cb 0.10 -2.59 0.00 0.00 0.50 0.00 0.00 46.19 44.21 2zo9 s LEU 188 CO 0.43 -1.02 0.10 0.35 -1.32 0.00 0.00 176.35 174.89 2zo9 n THR 189 N 5.83 0.00 -3.87 3.68 -2.24 -0.89 -4.19 114.28 112.61 2zo9 n THR 189 Ca -0.03 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 2zo9 n THR 189 Cb 0.46 1.05 -0.15 0.00 -2.10 0.00 0.00 70.33 69.59 2zo9 n THR 189 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zo9 s ARG 190 N -0.59 0.07 -0.13 -0.78 1.81 -1.19 -1.25 118.95 116.90 2zo9 s ARG 190 Ca 0.00 0.07 -0.01 0.00 -1.72 0.00 0.00 55.73 54.06 2zo9 s ARG 190 Cb 0.00 -0.21 0.04 0.00 -0.45 0.00 0.00 34.95 34.33 2zo9 s ARG 190 CO 0.00 -0.08 -0.01 0.42 -0.68 0.00 0.00 175.30 174.96 2zo9 s ILE 191 N 0.56 0.66 -0.10 1.52 1.01 -0.05 -0.92 121.20 123.88 2zo9 s ILE 191 Ca -0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.31 2zo9 s ILE 191 Cb -0.07 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 2zo9 s ILE 191 CO -0.01 0.11 -0.09 -0.36 0.00 0.00 0.00 174.94 174.58 2zo9 s PHE 192 N 1.83 2.89 0.08 3.97 0.40 0.10 -1.15 117.98 126.12 2zo9 s PHE 192 Ca 0.02 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.16 2zo9 s PHE 192 Cb -0.14 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 2zo9 s PHE 192 CO -0.07 0.09 -0.13 0.00 0.70 0.00 0.00 175.22 175.81 2zo9 n GLY 194 N 1.05 1.38 5.00 0.00 0.00 -0.33 -0.80 105.19 111.49 2zo9 n GLY 194 Ca -0.19 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2zo9 n GLY 194 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zo9 n HIS 195 N 0.00 0.00 0.39 1.61 -0.00 -1.22 -4.53 115.22 111.47 2zo9 n HIS 195 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2zo9 n HIS 195 Cb 0.00 0.00 0.41 0.00 -0.00 0.00 0.00 29.99 30.40 2zo9 n HIS 195 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2zo9 h ASN 196 N 0.00 0.00 -6.47 0.26 4.21 -1.87 -3.48 115.58 108.24 2zo9 h ASN 196 Ca 0.00 0.00 -0.49 0.00 1.21 0.00 0.00 56.30 57.02 2zo9 h ASN 196 Cb 0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2zo9 h ASN 196 CO 0.00 0.00 -0.93 1.41 -1.29 0.00 0.00 177.43 176.62 2zo9 n HIS 197 N -2.67 -1.70 -3.64 1.19 8.25 -1.21 -4.26 115.22 111.18 2zo9 n HIS 197 Ca 0.03 0.55 -0.06 0.00 -0.26 0.00 0.00 57.72 57.98 2zo9 n HIS 197 Cb 0.40 -3.48 -0.07 0.00 1.12 0.00 0.00 29.99 27.96 2zo9 n HIS 197 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2zo9 s SER 198 N -3.94 -0.31 -0.70 0.41 0.15 -0.54 -1.21 113.70 107.57 2zo9 s SER 198 Ca 0.24 0.58 -0.27 0.00 0.70 0.00 0.00 55.95 57.19 2zo9 s SER 198 Cb -0.10 0.65 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 2zo9 s SER 198 CO 0.89 -0.10 1.29 -0.22 1.20 0.00 0.00 173.24 176.30 2zo9 s LEU 199 N 0.27 3.23 -0.06 3.45 0.20 -1.26 -2.90 118.68 121.61 2zo9 s LEU 199 Ca 0.03 -0.29 0.01 0.00 0.69 0.00 0.00 54.13 54.57 2zo9 s LEU 199 Cb -0.05 -2.69 0.02 0.00 -0.43 0.00 0.00 46.19 43.04 2zo9 s LEU 199 CO -0.10 -1.78 -0.07 0.28 -0.29 0.00 0.00 176.35 174.38 2zo9 s THR 200 N 5.71 0.79 0.07 3.68 -1.32 -1.20 -4.98 115.64 118.38 2zo9 s THR 200 Ca 0.38 -0.26 0.06 0.00 -1.21 0.00 0.00 61.69 60.67 2zo9 s THR 200 Cb -0.08 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 2zo9 s THR 200 CO 0.17 0.29 -0.17 0.00 -2.21 0.00 0.00 174.62 172.70 2zo9 s MET 201 N 0.94 1.02 0.22 7.08 0.23 -1.26 -0.33 119.30 127.20 2zo9 s MET 201 Ca -0.10 -0.96 -0.12 0.00 -1.03 0.00 0.00 55.69 53.48 2zo9 s MET 201 Cb -0.15 -1.12 -0.00 0.00 -1.53 0.00 0.00 34.83 32.03 2zo9 s MET 201 CO 0.01 0.27 0.42 -0.08 -2.03 0.00 0.00 175.02 173.60 2zo9 s THR 202 N -1.05 0.02 -0.01 3.16 -1.32 0.22 -5.01 115.64 111.64 2zo9 s THR 202 Ca 0.03 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.25 2zo9 s THR 202 Cb -0.09 -2.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.85 2zo9 s THR 202 CO 0.02 -0.09 -0.23 -1.10 -2.21 0.00 0.00 174.62 171.01 2zo9 s GLN 203 N -3.99 1.86 -0.17 7.08 -0.21 -1.26 -0.48 119.66 122.49 2zo9 s GLN 203 Ca 0.20 -0.84 -0.00 0.00 0.02 0.00 0.00 55.36 54.74 2zo9 s GLN 203 Cb 0.01 -1.81 0.04 0.00 1.00 0.00 0.00 33.01 32.25 2zo9 s GLN 203 CO 0.05 0.49 -0.06 -0.47 -2.12 0.00 0.00 175.29 173.18 2zo9 s TYR 204 N -0.56 1.80 0.00 0.91 5.04 -0.10 -4.99 117.35 119.45 2zo9 s TYR 204 Ca 0.09 -1.14 0.00 0.00 -2.44 0.00 0.00 57.07 53.58 2zo9 s TYR 204 Cb -0.09 -1.36 0.00 0.00 0.35 0.00 0.00 41.96 40.86 2zo9 s TYR 204 CO -0.01 -0.63 0.00 0.54 -1.34 0.00 0.00 175.55 174.11 2zo9 n ARG 205 N 4.85 0.00 0.00 4.97 5.12 -1.26 -0.88 116.66 129.46 2zo9 n ARG 205 Ca -0.12 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.94 2zo9 n ARG 205 Cb 0.48 0.00 0.57 0.00 -1.16 0.00 0.00 32.46 32.35 2zo9 n ARG 205 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zo9 n GLN 206 N 14.00 0.93 -3.30 5.56 0.00 -1.26 -4.87 117.38 128.44 2zo9 n GLN 206 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 57.00 56.20 2zo9 n GLN 206 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 30.24 28.68 2zo9 n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zo9 s ALA 207 N -2.35 3.55 -0.07 2.61 0.00 -0.06 -4.61 121.76 120.83 2zo9 s ALA 207 Ca 0.31 -0.49 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 2zo9 s ALA 207 Cb 0.20 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.54 2zo9 s ALA 207 CO 0.45 -0.44 0.81 -1.17 0.00 0.00 0.00 175.76 175.41 2zo9 s LEU 208 N 1.63 4.30 -0.12 0.00 2.96 -0.38 -0.92 118.68 126.15 2zo9 s LEU 208 Ca 0.21 1.31 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 2zo9 s LEU 208 Cb -0.15 -3.25 0.01 0.00 0.50 0.00 0.00 46.19 43.30 2zo9 s LEU 208 CO 0.09 -0.22 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.09 2zo9 s ILE 209 N 1.18 1.70 -0.05 6.68 1.01 0.37 -0.87 121.20 131.23 2zo9 s ILE 209 Ca 0.42 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 2zo9 s ILE 209 Cb -0.18 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.77 2zo9 s ILE 209 CO 0.19 0.48 0.13 -0.55 0.00 0.00 0.00 174.94 175.20 2zo9 s SER 210 N 0.88 -0.13 0.45 3.58 0.15 -0.30 -0.61 113.70 117.72 2zo9 s SER 210 Ca -0.08 0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.80 2zo9 s SER 210 Cb -0.15 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.37 2zo9 s SER 210 CO -0.01 -0.06 0.73 0.42 1.20 0.00 0.00 173.24 175.52 2zo9 s THR 211 N 0.25 4.95 0.11 6.45 -4.23 0.56 -0.33 115.64 123.41 2zo9 s THR 211 Ca -0.02 0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.61 2zo9 s THR 211 Cb -0.03 -3.87 -0.04 0.00 1.34 0.00 0.00 72.50 69.91 2zo9 s THR 211 CO -0.01 -0.79 -0.01 -0.76 -0.54 0.00 0.00 174.62 172.51 2zo9 s LEU 212 N -4.65 3.37 0.83 4.79 1.02 0.02 -3.21 118.68 120.85 2zo9 s LEU 212 Ca 0.46 -0.26 -0.13 0.00 0.02 0.00 0.00 54.13 54.22 2zo9 s LEU 212 Cb -0.10 -2.09 0.09 0.00 0.02 0.00 0.00 46.19 44.11 2zo9 s LEU 212 CO 0.43 0.15 1.15 -2.65 0.02 0.00 0.00 176.35 175.45 2zo9 n PRO 213 N 0.42 0.04 -1.75 1.29 -0.02 -1.22 -1.47 135.00 132.29 2zo9 n PRO 213 Ca -0.11 0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.16 2zo9 n PRO 213 Cb 0.53 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 2zo9 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zo9 s GLY 214 N -2.20 1.63 0.51 -1.23 0.00 -1.26 -4.28 107.32 100.50 2zo9 s GLY 214 Ca 0.71 -0.23 0.30 0.00 0.00 0.00 0.00 44.72 45.51 2zo9 s GLY 214 CO 0.53 0.14 1.91 -0.91 0.00 0.00 0.00 173.10 174.77 2zo9 h THR 215 N -0.76 0.13 0.00 0.90 1.35 -1.54 -3.32 112.91 109.67 2zo9 h THR 215 Ca -0.45 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2zo9 h THR 215 Cb 1.25 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2zo9 h THR 215 CO 0.61 0.05 0.00 0.52 -0.25 0.00 0.00 175.52 176.46 2zo9 n VAL 216 N -3.16 0.00 -3.08 6.82 0.31 -1.26 -4.74 118.33 113.22 2zo9 n VAL 216 Ca 0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.01 2zo9 n VAL 216 Cb 0.36 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.23 2zo9 n VAL 216 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 2zo9 s HIS 217 N 0.10 3.41 0.29 3.52 0.00 -1.26 -4.55 115.29 116.79 2zo9 s HIS 217 Ca 0.00 1.31 0.09 0.00 -3.00 0.00 0.00 55.06 53.46 2zo9 s HIS 217 Cb 0.00 -2.60 -0.04 0.00 -4.00 0.00 0.00 32.58 25.94 2zo9 s HIS 217 CO 0.00 0.10 0.01 -0.65 -1.00 0.00 0.00 174.74 173.20 2zo9 s GLN 218 N -2.86 2.25 -0.14 -0.38 -1.52 -0.26 -4.31 119.66 112.45 2zo9 s GLN 218 Ca 0.54 -1.50 0.03 0.00 -1.95 0.00 0.00 55.36 52.47 2zo9 s GLN 218 Cb -0.11 -2.11 0.01 0.00 -0.22 0.00 0.00 33.01 30.57 2zo9 s GLN 218 CO 0.17 0.29 -0.22 0.14 -0.25 0.00 0.00 175.29 175.43 2zo9 s VAL 219 N -2.38 2.08 0.49 1.09 -7.23 -0.35 -0.89 120.40 113.22 2zo9 s VAL 219 Ca 0.33 -0.98 -0.21 0.00 -1.81 0.00 0.00 61.98 59.31 2zo9 s VAL 219 Cb -0.05 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 34.99 2zo9 s VAL 219 CO 0.20 0.55 1.11 -2.16 -0.31 0.00 0.00 175.10 174.49 2zo9 s PRO 220 N 0.77 3.66 -0.25 4.82 0.04 -1.26 -4.55 135.00 138.23 2zo9 s PRO 220 Ca -0.08 1.58 -0.26 0.00 0.04 0.00 0.00 61.00 62.28 2zo9 s PRO 220 Cb -0.16 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2zo9 s PRO 220 CO -0.01 -0.59 0.90 -0.47 0.04 0.00 0.00 177.00 176.87 2zo9 s TYR 221 N -1.75 3.30 -0.07 0.56 5.04 -1.26 -4.97 117.35 118.19 2zo9 s TYR 221 Ca 0.67 1.21 0.05 0.00 -2.44 0.00 0.00 57.07 56.56 2zo9 s TYR 221 Cb -0.23 -3.18 -0.01 0.00 0.35 0.00 0.00 41.96 38.89 2zo9 s TYR 221 CO 0.27 -0.47 -0.21 0.00 -1.34 0.00 0.00 175.55 173.80 2zo9 h HIS 223 N 6.07 0.24 0.00 0.00 2.76 -1.96 0.19 115.15 122.45 2zo9 h HIS 223 Ca -0.33 -0.17 -0.15 0.00 -2.20 0.00 0.00 60.37 57.52 2zo9 h HIS 223 Cb 1.18 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.10 2zo9 h HIS 223 CO 0.45 1.17 -1.56 0.00 -1.30 0.00 0.00 177.93 176.70 2zo9 n ALA 224 N -2.51 1.79 -2.52 5.26 0.00 -1.26 -4.21 120.51 117.06 2zo9 n ALA 224 Ca -0.09 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 2zo9 n ALA 224 Cb 1.00 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.66 2zo9 n ALA 224 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zo9 s ASP 225 N -4.73 7.11 0.00 0.00 3.68 -1.26 -4.94 116.67 116.53 2zo9 s ASP 225 Ca -0.11 1.75 0.22 0.00 2.13 0.00 0.00 52.55 56.54 2zo9 s ASP 225 Cb 0.03 -2.56 -0.01 0.00 -1.45 0.00 0.00 42.92 38.93 2zo9 s ASP 225 CO 0.25 -0.54 1.07 0.35 0.13 0.00 0.00 175.17 176.43 2zo9 n THR 226 N 4.56 0.00 -1.61 1.71 -2.24 -1.26 -4.17 114.28 111.27 2zo9 n THR 226 Ca 0.10 -0.12 -0.62 0.00 -2.27 0.00 0.00 64.05 61.14 2zo9 n THR 226 Cb 0.47 1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 69.62 2zo9 n THR 226 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zo9 n ASP 227 N -0.80 0.59 -3.97 3.42 8.00 -1.26 -4.69 116.55 117.85 2zo9 n ASP 227 Ca 0.07 1.17 -0.41 0.00 0.71 0.00 0.00 54.79 56.33 2zo9 n ASP 227 Cb 0.39 -0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 2zo9 n ASP 227 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2zo9 n PRO 228 N 2.61 2.44 -2.39 -0.24 -0.04 -1.26 -4.91 135.00 131.21 2zo9 n PRO 228 Ca 0.24 -2.53 -0.38 0.00 -0.04 0.00 0.00 63.50 60.79 2zo9 n PRO 228 Cb 0.03 -3.29 -0.03 0.00 -0.04 0.00 0.00 33.50 30.18 2zo9 n PRO 228 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2zo9 s TYR 229 N 4.73 3.20 0.06 0.54 2.02 -1.26 -5.08 117.35 121.56 2zo9 s TYR 229 Ca 0.53 1.60 0.01 0.00 -0.37 0.00 0.00 57.07 58.84 2zo9 s TYR 229 Cb 0.10 -3.30 -0.04 0.00 -0.40 0.00 0.00 41.96 38.33 2zo9 s TYR 229 CO 0.02 -1.01 -0.05 1.52 -1.57 0.00 0.00 175.55 174.46 2zo9 s TYR 230 N -1.45 0.66 0.32 2.71 1.13 -1.26 -4.52 117.35 114.95 2zo9 s TYR 230 Ca 0.55 -0.85 0.04 0.00 -1.41 0.00 0.00 57.07 55.41 2zo9 s TYR 230 Cb -0.28 -0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 40.14 2zo9 s TYR 230 CO 0.36 -0.22 0.34 -0.40 -2.51 0.00 0.00 175.55 173.11 2zo9 n ASP 231 N 0.45 -0.89 -2.42 -0.18 5.68 -0.06 -4.98 116.55 114.15 2zo9 n ASP 231 Ca -0.16 -3.00 -0.29 0.00 -0.50 0.00 0.00 54.79 50.83 2zo9 n ASP 231 Cb 0.59 1.88 0.02 0.00 -1.14 0.00 0.00 41.12 42.47 2zo9 n ASP 231 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2zo9 n LEU 232 N 0.00 5.62 -4.74 -2.12 4.77 -1.26 -1.10 117.00 118.18 2zo9 n LEU 232 Ca 0.05 -4.92 -0.31 0.00 -0.03 0.00 0.00 56.01 50.80 2zo9 n LEU 232 Cb 0.57 -0.60 0.12 0.00 -2.33 0.00 0.00 43.42 41.18 2zo9 n LEU 232 CO 0.29 2.03 0.69 -0.94 -1.33 0.00 0.00 177.39 178.14 2zo9 s SER 233 N -2.91 3.95 0.21 -1.43 1.04 -1.26 -4.89 113.70 108.40 2zo9 s SER 233 Ca 0.51 1.92 -0.32 0.00 0.48 0.00 0.00 55.95 58.54 2zo9 s SER 233 Cb 0.42 -2.52 -0.14 0.00 0.10 0.00 0.00 66.02 63.88 2zo9 s SER 233 CO -0.15 -2.40 1.40 -2.65 0.98 0.00 0.00 173.24 170.42 2zo9 n PRO 234 N -3.77 1.90 -2.93 4.02 -0.02 -1.26 -4.66 135.00 128.28 2zo9 n PRO 234 Ca 0.10 0.68 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 2zo9 n PRO 234 Cb 0.53 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2zo9 n PRO 234 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zo9 s ALA 235 N 0.12 3.44 0.26 3.55 0.00 -1.26 -5.01 121.76 122.85 2zo9 s ALA 235 Ca 0.71 -0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.07 2zo9 s ALA 235 Cb -0.70 -2.56 0.04 0.00 0.00 0.00 0.00 23.12 19.91 2zo9 s ALA 235 CO 0.48 -0.05 0.83 -1.54 0.00 0.00 0.00 175.76 175.48 2zo9 s SER 236 N -3.46 -0.16 0.35 0.00 1.04 -1.25 -1.36 113.70 108.87 2zo9 s SER 236 Ca 0.48 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 56.27 2zo9 s SER 236 Cb -0.10 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2zo9 s SER 236 CO 0.35 -1.27 0.16 0.00 0.98 0.00 0.00 173.24 173.46 2zo9 s LEU 238 N -3.48 3.22 -0.08 0.00 2.96 -0.75 0.02 118.68 120.58 2zo9 s LEU 238 Ca 0.31 -0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 53.94 2zo9 s LEU 238 Cb 0.04 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 2zo9 s LEU 238 CO 0.18 0.17 0.36 -0.04 -1.32 0.00 0.00 176.35 175.70 2zo9 s MET 239 N 0.33 4.05 -0.20 1.98 -1.94 0.10 -0.82 119.30 122.80 2zo9 s MET 239 Ca -0.04 0.27 -0.02 0.00 -1.71 0.00 0.00 55.69 54.18 2zo9 s MET 239 Cb -0.14 -3.32 -0.00 0.00 2.01 0.00 0.00 34.83 33.38 2zo9 s MET 239 CO 0.03 0.47 -0.09 -1.01 -0.01 0.00 0.00 175.02 174.41 2zo9 s HIS 240 N -0.31 2.90 -0.04 -0.03 3.76 0.57 -0.50 115.29 121.66 2zo9 s HIS 240 Ca 0.21 -1.07 0.05 0.00 -0.15 0.00 0.00 55.06 54.10 2zo9 s HIS 240 Cb -0.15 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 2zo9 s HIS 240 CO 0.09 -0.57 -0.18 0.50 -0.85 0.00 0.00 174.74 173.73 2zo9 s ARG 241 N 1.33 1.73 -0.29 1.40 3.52 0.64 -0.24 118.95 127.04 2zo9 s ARG 241 Ca 0.04 -0.63 -0.24 0.00 -0.13 0.00 0.00 55.73 54.77 2zo9 s ARG 241 Cb -0.14 -1.55 -0.00 0.00 -1.56 0.00 0.00 34.95 31.70 2zo9 s ARG 241 CO -0.05 0.29 0.81 -1.14 -0.81 0.00 0.00 175.30 174.41 2zo9 s GLN 242 N -0.10 4.03 -0.48 5.12 2.00 -0.33 -0.65 119.66 129.25 2zo9 s GLN 242 Ca -0.01 0.72 0.04 0.00 -2.00 0.00 0.00 55.36 54.11 2zo9 s GLN 242 Cb -0.10 -3.70 0.13 0.00 0.80 0.00 0.00 33.01 30.13 2zo9 s GLN 242 CO 0.01 -0.64 0.23 0.08 -0.50 0.00 0.00 175.29 174.47 2zo9 s VAL 243 N 2.96 2.42 0.00 1.34 1.01 0.10 -4.57 120.40 123.67 2zo9 s VAL 243 Ca 0.34 -3.10 0.00 0.00 0.00 0.00 0.00 61.98 59.22 2zo9 s VAL 243 Cb -0.14 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2zo9 s VAL 243 CO 0.11 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 175.04 2zo9 n GLY 244 N 3.33 3.90 0.00 4.51 0.00 -1.26 -1.51 105.19 114.16 2zo9 n GLY 244 Ca 0.05 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2zo9 n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zo9 n GLU 245 N 14.00 0.03 -3.75 1.61 1.02 -1.26 -4.84 120.64 127.45 2zo9 n GLU 245 Ca 0.00 0.07 -0.36 0.00 -0.02 0.00 0.00 57.16 56.86 2zo9 n GLU 245 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.83 2zo9 n GLU 245 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2zo9 s GLN 246 N -2.96 4.09 -0.36 3.49 -1.52 -0.57 -5.06 119.66 116.77 2zo9 s GLN 246 Ca 0.13 -0.27 -0.24 0.00 -1.95 0.00 0.00 55.36 53.04 2zo9 s GLN 246 Cb 0.16 -3.43 0.01 0.00 -0.22 0.00 0.00 33.01 29.54 2zo9 s GLN 246 CO 0.45 0.19 0.81 -0.46 -0.25 0.00 0.00 175.29 176.02 2zo9 s TRP 247 N 0.66 3.12 -0.08 0.91 -0.11 -1.26 0.03 118.94 122.21 2zo9 s TRP 247 Ca 0.07 0.62 0.02 0.00 1.22 0.00 0.00 56.10 58.03 2zo9 s TRP 247 Cb -0.12 -3.42 -0.02 0.00 -1.50 0.00 0.00 33.47 28.41 2zo9 s TRP 247 CO 0.01 -0.73 -0.13 0.14 -4.62 0.00 0.00 176.95 171.62 2zo9 s VAL 248 N 3.14 3.14 -0.14 5.86 -7.23 0.18 -4.98 120.40 120.38 2zo9 s VAL 248 Ca 0.32 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2zo9 s VAL 248 Cb -0.13 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 2zo9 s VAL 248 CO 0.17 0.57 -0.14 -0.44 -0.31 0.00 0.00 175.10 174.95 2zo9 s SER 249 N -0.39 3.91 0.06 4.85 0.01 -1.26 -0.26 113.70 120.61 2zo9 s SER 249 Ca 0.05 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.00 2zo9 s SER 249 Cb -0.12 -1.60 -0.03 0.00 0.21 0.00 0.00 66.02 64.49 2zo9 s SER 249 CO 0.02 0.15 -0.17 -0.72 0.41 0.00 0.00 173.24 172.93 2zo9 s TYR 250 N 0.46 1.48 0.03 2.43 -0.85 0.35 -4.95 117.35 116.30 2zo9 s TYR 250 Ca -0.10 -0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 55.76 2zo9 s TYR 250 Cb -0.16 -0.86 -0.04 0.00 0.38 0.00 0.00 41.96 41.28 2zo9 s TYR 250 CO 0.05 0.08 1.02 -1.14 -1.52 0.00 0.00 175.55 174.04 2zo9 s GLN 251 N -1.36 4.55 -0.26 -3.49 0.74 -1.26 0.00 119.66 118.58 2zo9 s GLN 251 Ca 0.03 1.50 0.00 0.00 0.05 0.00 0.00 55.36 56.95 2zo9 s GLN 251 Cb -0.09 -3.42 0.04 0.00 1.10 0.00 0.00 33.01 30.64 2zo9 s GLN 251 CO 0.02 -0.06 -0.08 -1.58 -0.55 0.00 0.00 175.29 173.04 2zo9 s HIS 252 N 0.88 3.14 0.22 1.67 5.65 0.10 -4.90 115.29 122.06 2zo9 s HIS 252 Ca 0.53 -1.89 -0.30 0.00 0.25 0.00 0.00 55.06 53.65 2zo9 s HIS 252 Cb -0.23 -2.01 -0.09 0.00 -1.18 0.00 0.00 32.58 29.07 2zo9 s HIS 252 CO 0.29 -0.80 1.33 0.45 -0.65 0.00 0.00 174.74 175.35 2zo9 s SER 253 N 1.23 6.85 0.00 9.88 0.15 -1.26 -0.75 113.70 129.80 2zo9 s SER 253 Ca -0.03 2.48 0.21 0.00 0.70 0.00 0.00 55.95 59.31 2zo9 s SER 253 Cb -0.18 -2.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.08 2zo9 s SER 253 CO -0.05 -0.55 1.48 0.18 1.20 0.00 0.00 173.24 175.50 2zo9 n LEU 254 N 2.34 3.74 -4.90 3.45 4.77 -0.47 -4.90 117.00 121.04 2zo9 n LEU 254 Ca 0.05 -1.88 -0.28 0.00 -0.03 0.00 0.00 56.01 53.87 2zo9 n LEU 254 Cb 0.42 -0.41 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 2zo9 n LEU 254 CO 0.58 0.91 0.69 0.00 -1.33 0.00 0.00 177.39 178.24 2zo9 s ALA 255 N -1.10 2.99 -0.31 -1.18 0.00 -1.25 -4.92 121.76 115.99 2zo9 s ALA 255 Ca 0.44 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.74 2zo9 s ALA 255 Cb 0.24 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2zo9 s ALA 255 CO 0.31 -1.17 0.16 -1.01 0.00 0.00 0.00 175.76 174.05 2zo9 s HIS 256 N -3.29 3.18 0.13 0.00 3.76 -1.26 -5.07 115.29 112.74 2zo9 s HIS 256 Ca 0.58 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.98 2zo9 s HIS 256 Cb -0.11 -2.36 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 2zo9 s HIS 256 CO 0.49 -0.44 -0.02 1.52 -0.85 0.00 0.00 174.74 175.43 2zo9 s TYR 257 N 1.63 0.98 0.39 1.40 -0.85 -1.26 -5.13 117.35 114.51 2zo9 s TYR 257 Ca 0.05 -1.01 -0.25 0.00 -0.52 0.00 0.00 57.07 55.34 2zo9 s TYR 257 Cb -0.17 -0.57 -0.09 0.00 0.38 0.00 0.00 41.96 41.52 2zo9 s TYR 257 CO 0.07 -0.24 1.17 0.00 -1.52 0.00 0.00 175.55 175.02 2zo9 s ALA 258 N -3.71 3.18 0.00 9.51 0.00 -1.26 -4.89 121.76 124.58 2zo9 s ALA 258 Ca 0.18 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.10 2zo9 s ALA 258 Cb 0.06 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2zo9 s ALA 258 CO -0.01 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2zo9 n GLY 259 N 0.65 -1.23 3.93 0.00 0.00 -1.26 -4.96 105.19 102.32 2zo9 n GLY 259 Ca 0.04 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.56 2zo9 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zo9 s PRO 260 N -0.88 2.42 0.47 1.61 0.04 -1.26 -5.22 135.00 132.19 2zo9 s PRO 260 Ca 0.00 -0.23 0.03 0.00 0.04 0.00 0.00 61.00 60.84 2zo9 s PRO 260 Cb 0.00 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2zo9 s PRO 260 CO 0.00 -1.05 0.02 -1.58 0.04 0.00 0.00 177.00 174.44 2zo9 s TRP 261 N -3.14 1.98 -0.13 0.56 0.51 -1.26 -5.15 118.94 112.31 2zo9 s TRP 261 Ca 0.58 -0.95 -0.04 0.00 -2.12 0.00 0.00 56.10 53.57 2zo9 s TRP 261 Cb -0.11 -1.57 -0.03 0.00 -0.81 0.00 0.00 33.47 30.95 2zo9 s TRP 261 CO 0.44 0.19 0.01 -0.51 -0.51 0.00 0.00 176.95 176.57 2zo9 s LEU 262 N -3.79 3.58 0.27 2.99 1.43 -1.26 -5.08 118.68 116.82 2zo9 s LEU 262 Ca 0.15 0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 2zo9 s LEU 262 Cb 0.04 -1.85 -0.11 0.00 0.03 0.00 0.00 46.19 44.30 2zo9 s LEU 262 CO 0.08 0.28 1.51 -0.47 0.23 0.00 0.00 176.35 177.97 2zo9 s TYR 263 N -0.27 2.89 -0.04 0.29 5.04 -1.26 -5.02 117.35 118.98 2zo9 s TYR 263 Ca 0.06 0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 55.60 2zo9 s TYR 263 Cb -0.12 -3.93 0.03 0.00 0.35 0.00 0.00 41.96 38.28 2zo9 s TYR 263 CO 0.02 -3.08 0.03 0.34 -1.34 0.00 0.00 175.55 171.52 2zo9 s ASP 264 N 0.41 1.03 0.32 4.32 -1.08 -1.26 -5.06 116.67 115.35 2zo9 s ASP 264 Ca 0.61 0.02 0.08 0.00 -0.52 0.00 0.00 52.55 52.74 2zo9 s ASP 264 Cb -0.45 -0.22 0.80 0.00 -1.46 0.00 0.00 42.92 41.60 2zo9 s ASP 264 CO 0.46 -0.20 1.78 -0.33 0.52 0.00 0.00 175.17 177.40 2zo9 h GLU 265 N 8.10 0.68 -0.07 4.34 5.08 -1.99 -0.32 114.58 130.40 2zo9 h GLU 265 Ca -0.22 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 57.91 2zo9 h GLU 265 Cb 1.12 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2zo9 h GLU 265 CO 0.26 0.45 -0.75 -0.97 -1.00 0.00 0.00 179.01 177.00 2zo9 h ASN 266 N 0.70 0.50 0.37 1.42 -1.24 -1.97 -2.54 115.58 112.82 2zo9 h ASN 266 Ca 0.57 -0.34 -0.22 0.00 0.71 0.00 0.00 56.30 57.02 2zo9 h ASN 266 Cb 0.97 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2zo9 h ASN 266 CO -0.35 1.08 -0.93 0.40 -1.29 0.00 0.00 177.43 176.34 2zo9 h ILE 267 N 0.28 1.41 -0.14 2.57 2.04 -1.86 -3.04 117.51 118.77 2zo9 h ILE 267 Ca -0.04 -2.47 -0.01 0.00 1.00 0.00 0.00 64.86 63.35 2zo9 h ILE 267 Cb 1.33 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.83 2zo9 h ILE 267 CO 0.13 0.73 0.05 -1.28 0.00 0.00 0.00 178.15 177.79 2zo9 h SER 268 N 0.21 0.20 -2.92 1.72 0.87 -1.03 -3.37 113.55 109.22 2zo9 h SER 268 Ca -0.07 -0.18 -0.61 0.00 -1.23 0.00 0.00 61.79 59.70 2zo9 h SER 268 Cb 1.56 -0.05 -0.40 0.00 -0.44 0.00 0.00 62.40 63.07 2zo9 h SER 268 CO 0.16 0.32 -0.75 0.00 -0.53 0.00 0.00 176.83 176.03 2zo9 s PRO 270 N -0.55 2.90 0.00 0.00 0.02 -1.15 -4.76 135.00 131.46 2zo9 s PRO 270 Ca 0.26 1.64 0.14 0.00 0.02 0.00 0.00 61.00 63.06 2zo9 s PRO 270 Cb -0.05 -1.94 0.11 0.00 0.02 0.00 0.00 34.50 32.63 2zo9 s PRO 270 CO -0.14 -1.22 0.94 0.25 -0.33 0.00 0.00 177.00 176.49