#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 1.28 -0.05 -0.89 2.96 -1.26 -1.57 118.68 119.15 2zo9 s LEU 2 Ca 0.00 -0.27 0.06 0.00 -0.22 0.00 0.00 54.13 53.70 2zo9 s LEU 2 Cb 0.00 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 2zo9 s LEU 2 CO 0.00 -0.08 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.95 2zo9 s LEU 3 N 1.38 2.05 -0.18 -0.68 1.02 0.17 0.18 118.68 122.62 2zo9 s LEU 3 Ca -0.02 -0.48 -0.14 0.00 0.02 0.00 0.00 54.13 53.51 2zo9 s LEU 3 Cb -0.14 -1.31 -0.04 0.00 0.02 0.00 0.00 46.19 44.72 2zo9 s LEU 3 CO -0.04 0.25 0.31 0.00 0.02 0.00 0.00 176.35 176.88 2zo9 s ALA 4 N -0.22 3.58 -0.24 4.21 0.00 -0.78 -0.09 121.76 128.22 2zo9 s ALA 4 Ca -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.43 2zo9 s ALA 4 Cb -0.13 -2.46 0.06 0.00 0.00 0.00 0.00 23.12 20.60 2zo9 s ALA 4 CO 0.03 -0.06 -0.04 -1.58 0.00 0.00 0.00 175.76 174.11 2zo9 s HIS 5 N 0.79 2.33 0.28 0.00 2.46 0.35 -0.45 115.29 121.05 2zo9 s HIS 5 Ca 0.16 -1.73 0.09 0.00 0.47 0.00 0.00 55.06 54.05 2zo9 s HIS 5 Cb -0.14 -1.58 -0.04 0.00 -0.13 0.00 0.00 32.58 30.69 2zo9 s HIS 5 CO 0.05 -0.77 0.00 0.96 -2.47 0.00 0.00 174.74 172.51 2zo9 s ILE 6 N 1.42 3.27 0.28 0.89 -4.36 -0.41 -1.56 121.20 120.73 2zo9 s ILE 6 Ca -0.05 -1.92 -0.16 0.00 -0.26 0.00 0.00 60.65 58.26 2zo9 s ILE 6 Cb -0.19 -2.83 0.01 0.00 1.25 0.00 0.00 42.46 40.71 2zo9 s ILE 6 CO -0.07 -0.34 0.61 -0.94 0.24 0.00 0.00 174.94 174.45 2zo9 s SER 7 N -3.69 -0.11 -1.19 4.36 1.04 -1.26 -1.68 113.70 111.18 2zo9 s SER 7 Ca 0.32 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.90 2zo9 s SER 7 Cb -0.05 0.68 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 2zo9 s SER 7 CO 0.20 -1.29 0.96 0.47 0.98 0.00 0.00 173.24 174.56 2zo9 n ASP 8 N -0.57 -2.62 -0.05 7.02 8.00 -0.25 -2.50 116.55 125.58 2zo9 n ASP 8 Ca -0.03 -0.65 -0.03 0.00 0.71 0.00 0.00 54.79 54.79 2zo9 n ASP 8 Cb 0.60 -5.03 0.21 0.00 -0.02 0.00 0.00 41.12 36.89 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 -1.78 1.23 -6.11 -3.53 1.35 -1.68 -3.34 112.91 99.04 2zo9 h THR 9 Ca -0.60 -0.97 -0.47 0.00 -0.55 0.00 0.00 66.41 63.83 2zo9 h THR 9 Cb 1.34 0.97 -0.08 0.00 -1.73 0.00 0.00 68.15 68.65 2zo9 h THR 9 CO 0.50 0.33 -0.72 1.41 -0.25 0.00 0.00 175.52 176.79 2zo9 n HIS 10 N -4.22 -2.07 -1.56 4.73 8.25 -0.44 -4.87 115.22 115.04 2zo9 n HIS 10 Ca 0.02 0.77 -0.45 0.00 -0.26 0.00 0.00 57.72 57.79 2zo9 n HIS 10 Cb 0.30 -3.57 -0.02 0.00 1.12 0.00 0.00 29.99 27.81 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 -4.46 1.02 -3.67 4.41 3.01 -0.27 -4.06 117.46 113.44 2zo9 n PHE 11 Ca 0.03 0.74 -0.23 0.00 1.01 0.00 0.00 57.45 59.00 2zo9 n PHE 11 Cb 0.52 -2.21 -0.01 0.00 -0.01 0.00 0.00 39.48 37.77 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 -1.37 2.36 0.84 -1.08 1.81 -1.26 -1.81 118.95 118.43 2zo9 s ARG 12 Ca 0.61 -1.79 -0.12 0.00 -1.72 0.00 0.00 55.73 52.71 2zo9 s ARG 12 Cb -0.75 -2.26 0.09 0.00 -0.45 0.00 0.00 34.95 31.58 2zo9 s ARG 12 CO 0.59 -0.48 1.10 -1.54 -0.68 0.00 0.00 175.30 174.29 2zo9 s SER 13 N -4.26 4.13 0.15 0.23 1.04 -1.26 -4.49 113.70 109.24 2zo9 s SER 13 Ca 0.43 1.27 -0.32 0.00 0.48 0.00 0.00 55.95 57.82 2zo9 s SER 13 Cb -0.03 -1.97 -0.11 0.00 0.10 0.00 0.00 66.02 64.01 2zo9 s SER 13 CO 0.26 -2.20 1.79 0.54 0.98 0.00 0.00 173.24 174.61 2zo9 n ARG 14 N -3.57 2.75 -0.80 4.02 1.74 -1.26 -1.52 116.66 118.00 2zo9 n ARG 14 Ca 0.07 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 58.15 2zo9 n ARG 14 Cb 0.57 -2.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.14 2zo9 n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zo9 n GLY 15 N 4.11 0.73 3.60 -0.13 0.00 -1.26 -5.05 105.19 107.18 2zo9 n GLY 15 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.20 2.16 0.12 1.61 0.41 -0.58 -5.14 118.70 117.08 2zo9 s GLU 16 Ca 0.00 -1.20 0.10 0.00 -0.41 0.00 0.00 54.97 53.45 2zo9 s GLU 16 Cb 0.00 -2.23 -0.04 0.00 -1.78 0.00 0.00 34.13 30.08 2zo9 s GLU 16 CO 0.00 0.45 -0.21 0.15 -0.49 0.00 0.00 175.26 175.16 2zo9 s LYS 17 N -2.80 1.67 0.08 1.61 1.02 -1.26 -4.70 119.74 115.36 2zo9 s LYS 17 Ca 0.25 -1.23 -0.31 0.00 0.02 0.00 0.00 55.97 54.70 2zo9 s LYS 17 Cb -0.09 -2.05 -0.10 0.00 -0.52 0.00 0.00 37.83 35.07 2zo9 s LYS 17 CO 0.16 0.47 1.88 -0.11 -0.92 0.00 0.00 175.35 176.83 2zo9 n LEU 18 N 0.86 4.04 -0.62 3.17 0.00 0.45 -1.52 117.00 123.37 2zo9 n LEU 18 Ca -0.16 0.96 -0.08 0.00 0.00 0.00 0.00 56.01 56.73 2zo9 n LEU 18 Cb 0.53 -1.53 -0.03 0.00 0.00 0.00 0.00 43.42 42.39 2zo9 n LEU 18 CO 0.27 0.16 -0.08 -1.22 0.00 0.00 0.00 177.39 176.52 2zo9 n TYR 19 N 6.27 0.00 -0.79 1.96 0.53 -1.26 -1.15 117.16 122.72 2zo9 n TYR 19 Ca 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.07 2zo9 n TYR 19 Cb 0.38 -2.24 0.00 0.00 -1.03 0.00 0.00 39.34 36.45 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 -0.31 1.41 0.00 2.72 0.00 -0.58 -4.81 105.19 103.63 2zo9 n GLY 20 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.28 1.61 -1.74 -0.88 -4.78 117.46 106.39 2zo9 n PHE 21 Ca 0.00 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.47 2zo9 n PHE 21 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 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 5.05 -1.32 1.97 1.01 -0.30 -4.93 121.20 122.68 2zo9 s ILE 22 Ca 0.00 0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.65 2zo9 s ILE 22 Cb 0.00 -3.96 0.09 0.00 0.01 0.00 0.00 42.46 38.60 2zo9 s ILE 22 CO 0.00 -0.24 1.82 -0.67 0.00 0.00 0.00 174.94 175.84 2zo9 n ASP 23 N 5.67 4.75 -0.13 3.58 -0.08 -1.26 -0.42 116.55 128.66 2zo9 n ASP 23 Ca -0.06 -2.93 -0.01 0.00 -1.51 0.00 0.00 54.79 50.28 2zo9 n ASP 23 Cb 0.49 -1.67 0.24 0.00 2.34 0.00 0.00 41.12 42.51 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 4.87 1.20 -0.38 5.18 -1.51 -1.91 -0.80 116.25 122.89 2zo9 h VAL 24 Ca 0.45 -0.61 -0.05 0.00 -1.23 0.00 0.00 66.70 65.26 2zo9 h VAL 24 Cb 0.79 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 2zo9 h VAL 24 CO 1.54 0.25 0.04 0.78 -1.23 0.00 0.00 177.57 178.94 2zo9 h ASN 25 N 0.82 0.63 -0.11 4.19 2.35 -1.86 -0.95 115.58 120.65 2zo9 h ASN 25 Ca 0.20 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2zo9 h ASN 25 Cb 0.14 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2zo9 h ASN 25 CO -0.02 0.75 0.02 0.00 -1.65 0.00 0.00 177.43 176.53 2zo9 h ALA 26 N 0.90 0.15 -0.80 -0.83 0.00 -1.94 -1.78 119.26 114.95 2zo9 h ALA 26 Ca 0.11 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zo9 h ALA 26 Cb 0.41 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2zo9 h ALA 26 CO 0.01 -0.21 0.53 0.00 0.00 0.00 0.00 179.25 179.58 2zo9 h ALA 27 N 0.80 1.01 -0.10 0.00 0.00 -1.08 0.02 119.26 119.91 2zo9 h ALA 27 Ca 0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2zo9 h ALA 27 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zo9 h ALA 27 CO 0.00 0.42 -0.43 -0.91 0.00 0.00 0.00 179.25 178.33 2zo9 h ASN 28 N 1.07 0.23 -0.13 0.00 -0.26 -1.19 -0.81 115.58 114.50 2zo9 h ASN 28 Ca 0.29 -0.10 -0.13 0.00 -0.56 0.00 0.00 56.30 55.80 2zo9 h ASN 28 Cb -0.12 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 2zo9 h ASN 28 CO -0.07 0.64 -0.37 0.00 -1.06 0.00 0.00 177.43 176.57 2zo9 h ALA 29 N 1.37 0.82 0.23 -0.83 0.00 -0.71 0.41 119.26 120.55 2zo9 h ALA 29 Ca 0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zo9 h ALA 29 Cb 0.84 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zo9 h ALA 29 CO 0.07 0.65 -0.16 0.22 0.00 0.00 0.00 179.25 180.02 2zo9 h ASP 30 N 0.54 -0.41 -0.52 0.00 1.82 -0.79 -2.03 116.42 115.03 2zo9 h ASP 30 Ca 0.05 0.03 0.10 0.00 -0.39 0.00 0.00 57.03 56.82 2zo9 h ASP 30 Cb 0.89 0.13 -0.08 0.00 0.68 0.00 0.00 39.33 40.95 2zo9 h ASP 30 CO 0.08 -0.25 0.03 0.58 -1.61 0.00 0.00 179.24 178.07 2zo9 h VAL 31 N -0.39 0.62 -0.44 2.25 2.07 -0.88 0.67 116.25 120.15 2zo9 h VAL 31 Ca -0.02 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2zo9 h VAL 31 Cb 0.34 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2zo9 h VAL 31 CO 0.00 0.03 0.17 0.58 0.02 0.00 0.00 177.57 178.37 2zo9 h VAL 32 N 0.15 0.88 -0.50 2.57 2.07 -0.87 0.26 116.25 120.82 2zo9 h VAL 32 Ca 0.26 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 2zo9 h VAL 32 Cb 0.40 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2zo9 h VAL 32 CO -0.41 0.06 0.11 0.28 0.02 0.00 0.00 177.57 177.63 2zo9 h SER 33 N 0.35 0.70 -0.48 0.57 0.02 -0.86 0.24 113.55 114.10 2zo9 h SER 33 Ca 0.20 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2zo9 h SER 33 Cb 0.18 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2zo9 h SER 33 CO -0.20 0.70 0.30 1.56 -1.14 0.00 0.00 176.83 178.05 2zo9 h GLN 34 N 0.73 0.64 -0.45 3.45 4.20 -0.20 -1.66 115.11 121.82 2zo9 h GLN 34 Ca 0.16 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2zo9 h GLN 34 Cb 0.29 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2zo9 h GLN 34 CO -0.00 0.46 0.05 -0.07 -0.67 0.00 0.00 178.83 178.60 2zo9 h LEU 35 N 0.64 0.73 -2.67 1.46 3.38 -0.65 -2.39 115.31 115.81 2zo9 h LEU 35 Ca 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2zo9 h LEU 35 Cb -0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2zo9 h LEU 35 CO -0.03 0.82 -0.01 0.78 0.09 0.00 0.00 178.44 180.09 2zo9 h ASN 36 N 0.62 0.00 0.16 -0.43 -0.26 -0.85 -2.96 115.58 111.85 2zo9 h ASN 36 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2zo9 h ASN 36 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2zo9 h ASN 36 CO 0.01 0.01 -0.25 0.00 -1.06 0.00 0.00 177.43 176.14 2zo9 n ALA 37 N -2.13 3.08 -1.67 -0.83 0.00 -0.63 -4.96 120.51 113.36 2zo9 n ALA 37 Ca -0.03 -0.45 -0.44 0.00 0.00 0.00 0.00 53.44 52.52 2zo9 n ALA 37 Cb 0.11 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.41 3.13 -0.03 0.00 4.77 -1.02 -4.93 117.00 118.52 2zo9 n LEU 38 Ca 0.13 1.15 -0.13 0.00 -0.03 0.00 0.00 56.01 57.13 2zo9 n LEU 38 Cb 0.37 -1.43 -0.09 0.00 -2.33 0.00 0.00 43.42 39.94 2zo9 n LEU 38 CO 0.25 -0.51 0.61 0.03 -1.33 0.00 0.00 177.39 176.44 2zo9 h ARG 39 N 3.97 0.17 -5.34 3.23 3.08 -1.92 -3.37 114.38 114.20 2zo9 h ARG 39 Ca -0.45 -0.09 -0.64 0.00 0.07 0.00 0.00 59.98 58.86 2zo9 h ARG 39 Cb 1.28 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.18 2zo9 h ARG 39 CO 0.74 0.62 0.52 -1.21 -1.07 0.00 0.00 179.97 179.57 2zo9 s GLU 40 N -4.23 3.13 -0.12 0.04 2.02 -1.26 -5.03 118.70 113.26 2zo9 s GLU 40 Ca -0.15 -0.95 -0.29 0.00 0.02 0.00 0.00 54.97 53.61 2zo9 s GLU 40 Cb 0.03 -4.28 -0.01 0.00 0.10 0.00 0.00 34.13 29.97 2zo9 s GLU 40 CO 0.71 -1.79 0.97 1.03 0.02 0.00 0.00 175.26 176.21 2zo9 s ARG 41 N 3.83 4.39 0.82 1.61 0.52 -1.26 -5.03 118.95 123.84 2zo9 s ARG 41 Ca 0.22 1.32 -0.12 0.00 -0.52 0.00 0.00 55.73 56.62 2zo9 s ARG 41 Cb -0.17 -3.55 0.09 0.00 0.52 0.00 0.00 34.95 31.84 2zo9 s ARG 41 CO 0.08 -0.32 1.16 -1.25 0.02 0.00 0.00 175.30 174.99 2zo9 s PRO 42 N 2.06 1.62 0.35 3.54 0.04 -1.26 -4.93 135.00 136.42 2zo9 s PRO 42 Ca 0.46 1.58 0.19 0.00 0.04 0.00 0.00 61.00 63.27 2zo9 s PRO 42 Cb -0.18 -1.79 0.28 0.00 0.04 0.00 0.00 34.50 32.85 2zo9 s PRO 42 CO 0.16 -2.19 1.55 -0.44 0.04 0.00 0.00 177.00 176.12 2zo9 h ASP 43 N -1.16 0.00 -4.73 6.66 3.32 -0.67 -3.48 116.42 116.36 2zo9 h ASP 43 Ca -0.45 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.71 2zo9 h ASP 43 Cb 1.27 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 2zo9 h ASP 43 CO 0.46 0.30 0.47 0.00 -1.72 0.00 0.00 179.24 178.76 2zo9 s ALA 44 N -3.14 -1.79 -0.12 3.45 0.00 -1.23 -4.35 121.76 114.58 2zo9 s ALA 44 Ca 0.04 0.90 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2zo9 s ALA 44 Cb 0.07 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 2zo9 s ALA 44 CO 0.70 -0.72 -0.17 0.08 0.00 0.00 0.00 175.76 175.65 2zo9 s VAL 45 N -3.18 2.65 -0.14 0.00 1.01 -0.44 -1.87 120.40 118.42 2zo9 s VAL 45 Ca 0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.16 2zo9 s VAL 45 Cb -0.01 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2zo9 s VAL 45 CO -0.08 0.54 0.13 -0.69 0.00 0.00 0.00 175.10 174.99 2zo9 s VAL 46 N 0.41 5.43 -0.28 2.92 1.01 0.40 -0.62 120.40 129.68 2zo9 s VAL 46 Ca -0.13 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2zo9 s VAL 46 Cb -0.17 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 32.89 2zo9 s VAL 46 CO 0.06 0.57 -0.03 -0.69 0.00 0.00 0.00 175.10 175.01 2zo9 s VAL 47 N -0.65 1.90 -0.29 2.92 1.01 -0.21 -1.28 120.40 123.81 2zo9 s VAL 47 Ca 0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 61.98 60.40 2zo9 s VAL 47 Cb -0.12 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.13 2zo9 s VAL 47 CO 0.02 -0.26 2.57 -1.54 0.00 0.00 0.00 175.10 175.89 2zo9 n SER 48 N 4.49 6.16 0.00 3.32 3.41 -0.67 -2.61 113.62 127.72 2zo9 n SER 48 Ca -0.08 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.57 2zo9 n SER 48 Cb 0.43 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 1.01 1.10 3.77 5.00 0.00 -0.94 -3.94 105.19 111.20 2zo9 n GLY 49 Ca 0.36 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.14 -1.67 0.10 1.61 8.00 -1.26 -1.09 116.55 122.11 2zo9 n ASP 50 Ca 0.00 -0.91 -0.13 0.00 0.71 0.00 0.00 54.79 54.45 2zo9 n ASP 50 Cb 0.00 -3.63 -0.08 0.00 -0.02 0.00 0.00 41.12 37.40 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 -1.84 0.89 -1.76 0.53 1.08 -1.93 -1.08 117.51 113.40 2zo9 h ILE 51 Ca -0.63 -0.10 -0.49 0.00 -0.39 0.00 0.00 64.86 63.26 2zo9 h ILE 51 Cb 1.36 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 2zo9 h ILE 51 CO 0.57 0.02 -0.42 0.68 -0.69 0.00 0.00 178.15 178.31 2zo9 s VAL 52 N -5.98 3.36 -0.09 1.67 -7.23 -1.26 -1.12 120.40 109.75 2zo9 s VAL 52 Ca -0.14 -1.33 0.06 0.00 -1.81 0.00 0.00 61.98 58.76 2zo9 s VAL 52 Cb 0.05 -3.15 -0.24 0.00 0.56 0.00 0.00 36.38 33.60 2zo9 s VAL 52 CO 0.65 -0.13 0.49 -3.20 -0.31 0.00 0.00 175.10 172.60 2zo9 n ASN 53 N -1.44 1.25 0.00 4.85 5.15 -0.75 -4.31 115.26 120.00 2zo9 n ASN 53 Ca -0.00 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.27 2zo9 n ASN 53 Cb 0.60 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 2zo9 n ASN 53 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zo9 n GLY 55 N -0.18 -0.15 3.88 0.00 0.00 -0.85 -4.95 105.19 102.94 2zo9 n GLY 55 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.65 3.55 0.27 1.61 0.52 -1.26 -4.66 118.95 114.33 2zo9 s ARG 56 Ca 0.00 -0.09 -0.00 0.00 -0.52 0.00 0.00 55.73 55.12 2zo9 s ARG 56 Cb 0.00 -3.13 0.57 0.00 0.52 0.00 0.00 34.95 32.92 2zo9 s ARG 56 CO 0.00 0.69 1.75 -1.35 0.02 0.00 0.00 175.30 176.41 2zo9 h PRO 57 N 4.31 0.56 -0.02 3.54 0.11 -1.98 -1.66 132.00 136.86 2zo9 h PRO 57 Ca -0.51 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.46 2zo9 h PRO 57 Cb 1.21 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2zo9 h PRO 57 CO 0.64 0.37 -0.45 1.05 -0.21 0.00 0.00 178.00 179.40 2zo9 h GLU 58 N 0.58 0.04 -0.63 1.05 9.09 -1.97 -1.06 114.58 121.68 2zo9 h GLU 58 Ca 0.48 -0.02 -0.06 0.00 0.05 0.00 0.00 59.36 59.81 2zo9 h GLU 58 Cb 0.73 -0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.81 2zo9 h GLU 58 CO -0.39 0.48 0.15 0.93 0.05 0.00 0.00 179.01 180.23 2zo9 h GLU 59 N 0.03 1.01 -0.11 1.06 5.08 -1.55 -2.81 114.58 117.29 2zo9 h GLU 59 Ca -0.00 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 2zo9 h GLU 59 Cb 0.81 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2zo9 h GLU 59 CO 0.06 0.91 -0.22 1.88 -1.00 0.00 0.00 179.01 180.64 2zo9 h TYR 60 N 0.92 0.21 -0.61 4.33 0.05 -0.83 -0.82 116.97 120.23 2zo9 h TYR 60 Ca 0.20 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 2zo9 h TYR 60 Cb 0.36 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 2zo9 h TYR 60 CO 0.03 0.41 0.32 1.96 -1.05 0.00 0.00 178.16 179.83 2zo9 h GLN 61 N 0.18 0.86 -0.13 4.88 4.20 -1.10 0.19 115.11 124.20 2zo9 h GLN 61 Ca 0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2zo9 h GLN 61 Cb 0.50 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2zo9 h GLN 61 CO 0.03 0.67 0.02 0.28 -0.67 0.00 0.00 178.83 179.17 2zo9 h VAL 62 N 0.83 1.21 -0.76 -0.54 2.07 -1.23 -2.36 116.25 115.47 2zo9 h VAL 62 Ca 0.21 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.14 2zo9 h VAL 62 Cb 0.07 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2zo9 h VAL 62 CO -0.03 0.19 0.44 0.00 0.02 0.00 0.00 177.57 178.20 2zo9 h ALA 63 N 0.81 1.05 -0.34 1.67 0.00 -1.05 -0.63 119.26 120.77 2zo9 h ALA 63 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zo9 h ALA 63 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zo9 h ALA 63 CO 0.00 0.13 0.09 -0.09 0.00 0.00 0.00 179.25 179.38 2zo9 h ARG 64 N 0.79 0.53 -0.01 0.00 2.43 -0.55 -0.13 114.38 117.45 2zo9 h ARG 64 Ca 0.35 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2zo9 h ARG 64 Cb 0.23 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2zo9 h ARG 64 CO -0.20 0.58 0.01 0.37 -1.51 0.00 0.00 179.97 179.22 2zo9 h GLN 65 N 0.39 0.02 0.03 0.20 4.15 -1.17 -0.16 115.11 118.57 2zo9 h GLN 65 Ca 0.11 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2zo9 h GLN 65 Cb 0.28 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2zo9 h GLN 65 CO -0.00 0.09 -0.02 0.82 -1.93 0.00 0.00 178.83 177.80 2zo9 h ILE 66 N -0.06 1.37 -0.21 2.39 2.04 -1.04 -2.64 117.51 119.36 2zo9 h ILE 66 Ca 0.00 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 2zo9 h ILE 66 Cb 0.08 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2zo9 h ILE 66 CO -0.00 0.35 -0.02 -0.07 0.00 0.00 0.00 178.15 178.41 2zo9 h LEU 67 N -0.68 0.29 -1.42 1.44 3.38 -1.15 -2.18 115.31 114.98 2zo9 h LEU 67 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zo9 h LEU 67 Cb 0.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2zo9 h LEU 67 CO 0.01 0.36 0.00 1.23 0.09 0.00 0.00 178.44 180.13 2zo9 h GLY 68 N 0.64 0.00 0.75 0.83 0.00 -0.98 -2.42 103.07 101.89 2zo9 h GLY 68 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2zo9 h GLY 68 CO 0.01 0.00 -0.32 -1.14 0.00 0.00 0.00 176.54 175.09 2zo9 n SER 69 N -2.59 0.67 -4.74 0.19 3.41 -0.82 -4.85 113.62 104.90 2zo9 n SER 69 Ca 0.00 -0.50 -0.42 0.00 -0.26 0.00 0.00 58.87 57.70 2zo9 n SER 69 Cb 0.18 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 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 -2.73 4.36 -0.49 1.04 1.43 -0.92 -4.91 118.68 116.46 2zo9 s LEU 70 Ca 0.19 2.84 -0.04 0.00 -1.03 0.00 0.00 54.13 56.09 2zo9 s LEU 70 Cb 0.19 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.86 2zo9 s LEU 70 CO 0.59 -0.89 2.74 0.59 0.23 0.00 0.00 176.35 179.61 2zo9 n ASN 71 N 3.03 6.54 -3.74 2.29 3.02 -1.26 -4.87 115.26 120.27 2zo9 n ASN 71 Ca 0.11 -3.22 -0.12 0.00 -0.03 0.00 0.00 54.58 51.32 2zo9 n ASN 71 Cb 0.37 -1.23 -0.07 0.00 -0.61 0.00 0.00 39.78 38.24 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 -1.77 -0.16 0.35 3.10 2.02 -1.26 -5.07 117.35 114.57 2zo9 s TYR 72 Ca 0.59 0.10 -0.28 0.00 -0.37 0.00 0.00 57.07 57.10 2zo9 s TYR 72 Cb 0.38 0.12 -0.11 0.00 -0.40 0.00 0.00 41.96 41.96 2zo9 s TYR 72 CO -0.23 -0.49 1.39 -2.14 -1.57 0.00 0.00 175.55 172.52 2zo9 s PRO 73 N -2.25 4.24 0.02 -1.71 0.02 -1.26 -4.85 135.00 129.20 2zo9 s PRO 73 Ca -0.07 2.38 0.05 0.00 0.02 0.00 0.00 61.00 63.38 2zo9 s PRO 73 Cb -0.02 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 2zo9 s PRO 73 CO -0.01 -0.35 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.68 2zo9 s LEU 74 N -1.87 2.96 -0.19 -5.54 1.43 -1.26 -1.33 118.68 112.88 2zo9 s LEU 74 Ca 0.51 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 2zo9 s LEU 74 Cb -0.43 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2zo9 s LEU 74 CO 0.57 0.27 -0.17 -0.31 0.23 0.00 0.00 176.35 176.94 2zo9 s TYR 75 N -0.97 2.75 -0.06 0.29 2.02 0.21 -4.57 117.35 117.02 2zo9 s TYR 75 Ca 0.16 -1.69 0.05 0.00 -0.37 0.00 0.00 57.07 55.22 2zo9 s TYR 75 Cb -0.11 -1.86 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 2zo9 s TYR 75 CO 0.07 -0.80 -0.23 -0.51 -1.57 0.00 0.00 175.55 172.51 2zo9 s LEU 76 N 1.30 2.02 0.08 -1.29 1.43 -1.26 -1.04 118.68 119.91 2zo9 s LEU 76 Ca 0.03 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2zo9 s LEU 76 Cb -0.14 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2zo9 s LEU 76 CO -0.11 0.20 -0.11 0.27 0.23 0.00 0.00 176.35 176.83 2zo9 s ILE 77 N 0.02 0.90 0.62 -0.59 -4.36 -1.07 -4.99 121.20 111.73 2zo9 s ILE 77 Ca -0.07 -1.46 -0.10 0.00 -0.26 0.00 0.00 60.65 58.75 2zo9 s ILE 77 Cb -0.14 -1.16 -0.03 0.00 1.25 0.00 0.00 42.46 42.38 2zo9 s ILE 77 CO 0.04 -0.45 1.01 -2.16 0.24 0.00 0.00 174.94 173.62 2zo9 s PRO 78 N -2.34 3.42 0.26 0.37 0.05 -1.26 -2.20 135.00 133.29 2zo9 s PRO 78 Ca 0.01 0.59 0.00 0.00 0.05 0.00 0.00 61.00 61.65 2zo9 s PRO 78 Cb -0.06 -2.11 -0.00 0.00 0.05 0.00 0.00 34.50 32.38 2zo9 s PRO 78 CO 0.01 -0.62 0.01 0.41 0.05 0.00 0.00 177.00 176.86 2zo9 n GLY 79 N -2.73 3.84 0.26 0.56 0.00 -1.26 -4.47 105.19 101.38 2zo9 n GLY 79 Ca 0.05 -2.26 0.12 0.00 0.00 0.00 0.00 46.02 43.93 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 0.67 0.00 1.52 1.61 -1.07 -1.90 -2.20 115.58 114.21 2zo9 h ASN 80 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.16 2zo9 h ASN 80 Cb 0.66 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.91 2zo9 h ASN 80 CO 0.35 0.12 0.00 0.45 0.07 0.00 0.00 177.43 178.42 2zo9 h HIS 81 N 0.00 0.00 -4.29 4.14 3.86 -1.88 -3.46 115.15 113.53 2zo9 h HIS 81 Ca -0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 2zo9 h HIS 81 Cb 0.29 0.00 0.09 0.00 1.06 0.00 0.00 27.41 28.85 2zo9 h HIS 81 CO 0.00 0.00 0.37 -0.51 0.86 0.00 0.00 177.93 178.65 2zo9 s ASP 82 N -5.32 5.40 -0.21 2.45 1.01 -0.83 -2.01 116.67 117.17 2zo9 s ASP 82 Ca 0.07 1.70 -0.04 0.00 0.71 0.00 0.00 52.55 54.99 2zo9 s ASP 82 Cb 0.09 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 2zo9 s ASP 82 CO 0.59 -1.43 -0.04 -0.62 0.21 0.00 0.00 175.17 173.89 2zo9 s ASP 83 N -3.44 4.39 0.15 0.27 2.15 -1.26 -4.83 116.67 114.10 2zo9 s ASP 83 Ca 0.60 -0.35 -0.18 0.00 0.43 0.00 0.00 52.55 53.05 2zo9 s ASP 83 Cb -0.15 -1.75 0.04 0.00 -0.30 0.00 0.00 42.92 40.76 2zo9 s ASP 83 CO 0.50 0.00 1.69 0.11 -0.17 0.00 0.00 175.17 177.30 2zo9 h LYS 84 N 7.94 0.03 -0.06 4.34 1.57 -1.93 0.23 116.57 128.68 2zo9 h LYS 84 Ca -0.40 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2zo9 h LYS 84 Cb 1.17 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 2zo9 h LYS 84 CO 0.60 0.02 0.03 0.00 -0.57 0.00 0.00 179.45 179.53 2zo9 h ALA 85 N 1.29 0.08 -0.29 3.86 0.00 -1.96 -2.03 119.26 120.20 2zo9 h ALA 85 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2zo9 h ALA 85 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zo9 h ALA 85 CO -0.29 -0.37 -0.27 -0.07 0.00 0.00 0.00 179.25 178.25 2zo9 h LEU 86 N -0.01 0.59 -0.29 0.00 3.38 -1.91 -1.45 115.31 115.62 2zo9 h LEU 86 Ca 0.02 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2zo9 h LEU 86 Cb 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2zo9 h LEU 86 CO -0.00 0.84 0.09 0.15 0.09 0.00 0.00 178.44 179.61 2zo9 h PHE 87 N 0.50 0.17 -0.41 1.13 3.57 -0.83 -1.30 116.94 119.77 2zo9 h PHE 87 Ca 0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2zo9 h PHE 87 Cb 0.73 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2zo9 h PHE 87 CO 0.03 0.07 0.04 1.25 -2.23 0.00 0.00 178.31 177.47 2zo9 h LEU 88 N 0.22 0.68 -0.83 0.59 5.85 -1.16 0.46 115.31 121.13 2zo9 h LEU 88 Ca 0.13 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.58 2zo9 h LEU 88 Cb 0.10 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2zo9 h LEU 88 CO -0.14 0.80 0.55 -0.08 -0.34 0.00 0.00 178.44 179.23 2zo9 h GLU 89 N 0.55 1.07 0.04 1.25 4.81 -1.04 -2.86 114.58 118.39 2zo9 h GLU 89 Ca 0.12 -0.06 -0.35 0.00 -0.13 0.00 0.00 59.36 58.94 2zo9 h GLU 89 Cb 0.43 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2zo9 h GLU 89 CO 0.01 0.71 -2.06 0.66 -0.73 0.00 0.00 179.01 177.61 2zo9 n TYR 90 N -4.52 0.73 0.18 0.92 4.02 -0.51 -4.63 117.16 113.35 2zo9 n TYR 90 Ca 0.09 0.20 0.08 0.00 -0.01 0.00 0.00 57.90 58.26 2zo9 n TYR 90 Cb 0.03 -1.11 -0.11 0.00 -0.02 0.00 0.00 39.34 38.13 2zo9 n TYR 90 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zo9 n LEU 91 N -3.16 0.18 -0.33 7.72 4.77 0.15 -4.44 117.00 121.89 2zo9 n LEU 91 Ca -0.30 -0.13 0.03 0.00 -0.03 0.00 0.00 56.01 55.59 2zo9 n LEU 91 Cb 1.06 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 42.36 2zo9 n LEU 91 CO 0.41 0.05 1.26 -0.61 -1.33 0.00 0.00 177.39 177.16 2zo9 h GLN 92 N 0.00 1.06 -0.17 3.23 -0.00 -1.57 0.92 115.11 118.58 2zo9 h GLN 92 Ca 0.00 -0.06 0.05 0.00 -0.00 0.00 0.00 58.65 58.64 2zo9 h GLN 92 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 2zo9 h GLN 92 CO 0.00 0.70 0.19 -1.35 0.00 0.00 0.00 178.83 178.38 2zo9 h PRO 93 N 1.09 0.00 0.00 -2.39 0.11 -1.82 -1.03 132.00 127.96 2zo9 h PRO 93 Ca 0.40 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.41 2zo9 h PRO 93 Cb 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2zo9 h PRO 93 CO -0.15 0.00 -0.82 -0.07 -0.21 0.00 0.00 178.00 176.74 2zo9 h LEU 94 N 0.00 0.00 -6.28 2.35 3.38 -1.12 -3.40 115.31 110.25 2zo9 h LEU 94 Ca 0.08 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.47 2zo9 h LEU 94 Cb 0.47 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.83 2zo9 h LEU 94 CO -0.00 0.43 -0.97 0.00 0.09 0.00 0.00 178.44 177.99 2zo9 h PRO 96 N 4.91 0.00 0.00 0.00 0.11 -1.46 -2.39 132.00 133.17 2zo9 h PRO 96 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2zo9 h PRO 96 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2zo9 h PRO 96 CO 0.46 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.29 2zo9 n GLN 97 N -3.93 0.05 -0.06 1.05 6.02 -1.26 -2.88 117.38 116.37 2zo9 n GLN 97 Ca 0.00 0.27 -0.08 0.00 -0.01 0.00 0.00 57.00 57.19 2zo9 n GLN 97 Cb 0.26 -1.60 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 2zo9 n GLN 97 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zo9 h LEU 98 N 0.00 0.07 0.00 1.08 3.38 -1.69 -3.42 115.31 114.74 2zo9 h LEU 98 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zo9 h LEU 98 Cb 0.31 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2zo9 h LEU 98 CO 0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2zo9 n GLY 99 N -1.19 0.24 0.00 0.83 0.00 -1.14 -3.77 105.19 100.17 2zo9 n GLY 99 Ca -0.01 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2zo9 n GLY 99 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zo9 n SER 100 N 0.00 0.50 -4.09 1.61 7.64 -1.26 -4.97 113.62 113.05 2zo9 n SER 100 Ca 0.00 -0.75 -0.33 0.00 1.01 0.00 0.00 58.87 58.81 2zo9 n SER 100 Cb 0.00 0.51 -0.15 0.00 -1.01 0.00 0.00 64.21 63.56 2zo9 n SER 100 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zo9 s ASP 101 N -0.52 4.62 0.59 6.43 2.15 -1.26 -4.98 116.67 123.70 2zo9 s ASP 101 Ca 0.00 -1.51 0.30 0.00 0.43 0.00 0.00 52.55 51.77 2zo9 s ASP 101 Cb 0.00 -1.61 1.82 0.00 -0.30 0.00 0.00 42.92 42.84 2zo9 s ASP 101 CO 0.00 -0.25 2.25 0.00 -0.17 0.00 0.00 175.17 177.01 2zo9 h ALA 102 N 7.80 1.54 -0.00 3.66 0.00 -1.93 -1.50 119.26 128.83 2zo9 h ALA 102 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zo9 h ALA 102 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2zo9 h ALA 102 CO 0.49 -0.02 -0.33 0.09 0.00 0.00 0.00 179.25 179.49 2zo9 n ASN 103 N -3.84 0.34 -2.66 0.00 5.03 -1.26 -4.28 115.26 108.59 2zo9 n ASN 103 Ca -0.03 -0.01 -0.14 0.00 0.87 0.00 0.00 54.58 55.27 2zo9 n ASN 103 Cb 0.09 -0.00 0.02 0.00 -1.02 0.00 0.00 39.78 38.87 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 -1.49 2.28 -4.63 6.41 4.13 -0.57 -5.07 115.26 116.31 2zo9 n ASN 104 Ca 0.06 -3.00 -0.43 0.00 1.68 0.00 0.00 54.58 52.89 2zo9 n ASN 104 Cb 0.34 -0.52 -0.02 0.00 -1.54 0.00 0.00 39.78 38.04 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 -3.19 4.01 -0.17 3.52 -1.94 -1.18 -4.84 119.30 115.52 2zo9 s MET 105 Ca 0.34 1.05 -0.31 0.00 -1.71 0.00 0.00 55.69 55.06 2zo9 s MET 105 Cb 0.43 -3.77 0.14 0.00 2.01 0.00 0.00 34.83 33.64 2zo9 s MET 105 CO -0.03 -0.98 1.10 -0.98 -0.01 0.00 0.00 175.02 174.13 2zo9 s ARG 106 N 3.80 0.46 0.10 2.03 1.70 -1.25 -3.47 118.95 122.33 2zo9 s ARG 106 Ca 0.47 -0.02 -0.22 0.00 -0.47 0.00 0.00 55.73 55.50 2zo9 s ARG 106 Cb -0.12 0.21 0.06 0.00 -0.57 0.00 0.00 34.95 34.53 2zo9 s ARG 106 CO 0.18 -0.17 0.54 0.00 -1.08 0.00 0.00 175.30 174.77 2zo9 s ALA 108 N -3.18 3.01 -0.14 0.00 0.00 -1.26 -1.00 121.76 119.20 2zo9 s ALA 108 Ca -0.01 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.08 2zo9 s ALA 108 Cb -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.88 2zo9 s ALA 108 CO -0.08 0.58 -0.21 0.08 0.00 0.00 0.00 175.76 176.13 2zo9 s VAL 109 N -0.83 2.21 -0.20 0.00 1.01 -0.02 -4.98 120.40 117.58 2zo9 s VAL 109 Ca 0.13 -0.94 0.17 0.00 0.00 0.00 0.00 61.98 61.34 2zo9 s VAL 109 Cb -0.11 -1.89 0.42 0.00 0.00 0.00 0.00 36.38 34.81 2zo9 s VAL 109 CO 0.02 0.54 1.31 0.47 0.00 0.00 0.00 175.10 177.44 2zo9 n ASP 110 N 3.95 3.26 0.20 3.32 9.92 -1.26 -1.75 116.55 134.20 2zo9 n ASP 110 Ca -0.20 -2.96 0.04 0.00 -0.53 0.00 0.00 54.79 51.14 2zo9 n ASP 110 Cb 0.52 -0.47 0.41 0.00 -0.64 0.00 0.00 41.12 40.94 2zo9 n ASP 110 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2zo9 h ASP 111 N 1.15 0.00 -0.94 -2.24 3.45 -1.95 -3.47 116.42 112.43 2zo9 h ASP 111 Ca 0.00 0.00 -0.58 0.00 0.43 0.00 0.00 57.03 56.88 2zo9 h ASP 111 Cb 1.23 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.93 2zo9 h ASP 111 CO 0.13 0.31 -0.38 -0.36 -1.57 0.00 0.00 179.24 177.37 2zo9 s PHE 112 N -4.29 2.05 0.33 4.55 0.08 -1.26 -5.02 117.98 114.41 2zo9 s PHE 112 Ca -0.03 -0.74 0.32 0.00 0.12 0.00 0.00 56.93 56.60 2zo9 s PHE 112 Cb 0.15 -1.93 1.53 0.00 -0.57 0.00 0.00 43.02 42.19 2zo9 s PHE 112 CO 0.71 -0.19 2.06 0.00 -0.10 0.00 0.00 175.22 177.71 2zo9 h ALA 113 N 1.02 1.11 -3.68 5.36 0.00 -1.97 -3.40 119.26 117.70 2zo9 h ALA 113 Ca -0.40 -0.07 -0.67 0.00 0.00 0.00 0.00 54.91 53.77 2zo9 h ALA 113 Cb 1.29 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.80 2zo9 h ALA 113 CO 0.62 0.10 -0.79 0.99 0.00 0.00 0.00 179.25 180.17 2zo9 s THR 114 N -3.95 2.89 0.31 0.00 2.01 -1.26 -4.44 115.64 111.20 2zo9 s THR 114 Ca -0.02 -0.75 -0.24 0.00 0.31 0.00 0.00 61.69 60.99 2zo9 s THR 114 Cb 0.11 -2.16 -0.10 0.00 0.01 0.00 0.00 72.50 70.37 2zo9 s THR 114 CO 0.55 0.56 0.89 0.00 -0.69 0.00 0.00 174.62 175.93 2zo9 s ARG 115 N -0.12 4.46 -0.12 4.92 1.70 -0.05 -4.87 118.95 124.87 2zo9 s ARG 115 Ca -0.02 1.19 -0.00 0.00 -0.47 0.00 0.00 55.73 56.42 2zo9 s ARG 115 Cb -0.14 -2.75 -0.02 0.00 -0.57 0.00 0.00 34.95 31.48 2zo9 s ARG 115 CO 0.04 0.27 -0.10 -0.51 -1.08 0.00 0.00 175.30 173.91 2zo9 s LEU 116 N -2.17 2.90 -0.16 -1.89 1.43 -0.72 -0.57 118.68 117.50 2zo9 s LEU 116 Ca 0.50 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2zo9 s LEU 116 Cb -0.17 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.43 2zo9 s LEU 116 CO 0.22 0.21 -0.11 -0.76 0.23 0.00 0.00 176.35 176.13 2zo9 s LEU 117 N 0.11 1.76 -0.21 1.79 1.43 0.89 -0.84 118.68 123.61 2zo9 s LEU 117 Ca -0.04 -0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 52.42 2zo9 s LEU 117 Cb -0.14 -1.12 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2zo9 s LEU 117 CO 0.04 -0.10 0.01 -0.36 0.23 0.00 0.00 176.35 176.17 2zo9 s PHE 118 N 1.51 3.05 0.17 0.29 0.08 -0.17 0.01 117.98 122.91 2zo9 s PHE 118 Ca 0.03 -0.46 0.04 0.00 0.12 0.00 0.00 56.93 56.66 2zo9 s PHE 118 Cb -0.14 -2.11 -0.05 0.00 -0.57 0.00 0.00 43.02 40.16 2zo9 s PHE 118 CO -0.09 -0.26 -0.07 0.96 -0.10 0.00 0.00 175.22 175.66 2zo9 s ILE 119 N 1.10 1.06 -0.43 0.64 -4.36 -0.62 -1.93 121.20 116.67 2zo9 s ILE 119 Ca 0.03 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.26 2zo9 s ILE 119 Cb -0.14 -1.98 0.06 0.00 1.25 0.00 0.00 42.46 41.65 2zo9 s ILE 119 CO 0.02 -0.63 0.29 -0.62 0.24 0.00 0.00 174.94 174.24 2zo9 s ASP 120 N -3.19 5.85 0.00 4.36 3.68 -1.23 -4.45 116.67 121.70 2zo9 s ASP 120 Ca 0.20 -1.30 0.26 0.00 2.13 0.00 0.00 52.55 53.84 2zo9 s ASP 120 Cb 0.04 -2.07 0.57 0.00 -1.45 0.00 0.00 42.92 40.01 2zo9 s ASP 120 CO 0.02 -0.53 1.46 -1.54 0.13 0.00 0.00 175.17 174.71 2zo9 n SER 121 N 5.04 1.79 -4.78 -0.34 3.41 -1.26 -4.83 113.62 112.64 2zo9 n SER 121 Ca -0.11 -1.43 -0.36 0.00 -0.26 0.00 0.00 58.87 56.70 2zo9 n SER 121 Cb 0.44 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 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 -2.24 6.58 -0.06 4.04 1.04 -1.26 -0.82 113.70 120.98 2zo9 s SER 122 Ca 0.28 2.08 0.02 0.00 0.48 0.00 0.00 55.95 58.81 2zo9 s SER 122 Cb 0.20 -2.59 0.01 0.00 0.10 0.00 0.00 66.02 63.74 2zo9 s SER 122 CO 0.43 -0.62 -0.11 -0.60 0.98 0.00 0.00 173.24 173.32 2zo9 s ARG 123 N -2.63 1.54 0.30 4.02 3.52 -1.26 -4.75 118.95 119.68 2zo9 s ARG 123 Ca 0.60 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 55.52 2zo9 s ARG 123 Cb -0.23 -1.30 -0.11 0.00 -1.56 0.00 0.00 34.95 31.76 2zo9 s ARG 123 CO 0.28 0.04 1.50 0.00 -0.81 0.00 0.00 175.30 176.31 2zo9 s ALA 124 N 0.60 3.66 0.00 6.12 0.00 -1.26 -3.26 121.76 127.61 2zo9 s ALA 124 Ca -0.12 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2zo9 s ALA 124 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2zo9 s ALA 124 CO 0.03 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2zo9 n GLY 125 N 1.76 0.70 3.46 0.00 0.00 -1.26 -5.04 105.19 104.82 2zo9 n GLY 125 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.08 0.03 -0.20 2.61 -1.32 -1.20 -5.04 115.64 108.44 2zo9 s THR 126 Ca 0.00 -0.66 0.21 0.00 -1.21 0.00 0.00 61.69 60.03 2zo9 s THR 126 Cb 0.00 -1.43 -0.03 0.00 -1.51 0.00 0.00 72.50 69.53 2zo9 s THR 126 CO 0.00 -0.15 1.00 0.28 -2.21 0.00 0.00 174.62 173.54 2zo9 h SER 127 N 2.22 0.00 -4.16 8.08 0.02 -1.92 -3.43 113.55 114.35 2zo9 h SER 127 Ca -0.30 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.14 2zo9 h SER 127 Cb 1.27 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.91 2zo9 h SER 127 CO 0.40 0.19 0.40 -0.54 -1.14 0.00 0.00 176.83 176.13 2zo9 s LYS 128 N -3.22 2.88 0.45 3.45 1.02 -1.26 -4.80 119.74 118.26 2zo9 s LYS 128 Ca -0.01 1.51 -0.07 0.00 0.02 0.00 0.00 55.97 57.42 2zo9 s LYS 128 Cb 0.09 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 2zo9 s LYS 128 CO 0.79 -1.21 0.78 0.20 -0.92 0.00 0.00 175.35 174.99 2zo9 s GLY 129 N -2.26 1.67 -0.16 -3.33 0.00 -0.26 -4.23 107.32 98.74 2zo9 s GLY 129 Ca 0.70 -0.40 -0.09 0.00 0.00 0.00 0.00 44.72 44.93 2zo9 s GLY 129 CO 0.38 -0.22 0.38 0.86 0.00 0.00 0.00 173.10 174.50 2zo9 s TRP 130 N -2.60 -0.56 -0.38 1.90 -0.11 -0.00 -0.47 118.94 116.72 2zo9 s TRP 130 Ca 0.49 1.21 -0.13 0.00 1.22 0.00 0.00 56.10 58.88 2zo9 s TRP 130 Cb -0.10 0.23 0.01 0.00 -1.50 0.00 0.00 33.47 32.11 2zo9 s TRP 130 CO 0.40 -0.33 0.26 -0.51 -4.62 0.00 0.00 176.95 172.15 2zo9 s LEU 131 N 1.38 4.83 0.64 5.86 1.43 -1.26 -4.49 118.68 127.06 2zo9 s LEU 131 Ca -0.10 -0.79 -0.16 0.00 -1.03 0.00 0.00 54.13 52.06 2zo9 s LEU 131 Cb -0.09 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 2zo9 s LEU 131 CO -0.12 -0.37 1.13 0.42 0.23 0.00 0.00 176.35 177.64 2zo9 s THR 132 N 1.66 3.10 0.39 5.49 -4.23 -1.26 -4.88 115.64 115.90 2zo9 s THR 132 Ca 0.05 0.56 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2zo9 s THR 132 Cb -0.19 -3.11 0.28 0.00 1.34 0.00 0.00 72.50 70.83 2zo9 s THR 132 CO 0.09 -0.27 2.01 -0.78 -0.54 0.00 0.00 174.62 175.14 2zo9 h ASP 133 N 0.31 0.56 -0.11 3.99 3.58 -1.99 -1.60 116.42 121.17 2zo9 h ASP 133 Ca -0.48 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 56.92 2zo9 h ASP 133 Cb 1.26 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 2zo9 h ASP 133 CO 0.54 0.38 -0.07 1.05 -2.88 0.00 0.00 179.24 178.27 2zo9 h GLU 134 N 0.65 0.38 -0.30 0.28 9.09 -1.99 -0.01 114.58 122.68 2zo9 h GLU 134 Ca 0.23 -0.09 -0.05 0.00 0.05 0.00 0.00 59.36 59.50 2zo9 h GLU 134 Cb 0.11 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 2zo9 h GLU 134 CO -0.06 0.47 -0.01 1.15 0.05 0.00 0.00 179.01 180.61 2zo9 h THR 135 N 0.37 1.26 -0.38 -1.06 2.02 -1.72 -2.11 112.91 111.28 2zo9 h THR 135 Ca 0.08 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2zo9 h THR 135 Cb 0.35 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2zo9 h THR 135 CO 0.02 0.31 0.15 0.40 0.37 0.00 0.00 175.52 176.76 2zo9 h ILE 136 N 0.33 1.20 -0.09 3.11 1.08 -1.00 -0.70 117.51 121.43 2zo9 h ILE 136 Ca 0.08 -0.62 -0.13 0.00 -0.39 0.00 0.00 64.86 63.81 2zo9 h ILE 136 Cb 0.45 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 2zo9 h ILE 136 CO 0.02 0.22 -0.53 0.77 -0.69 0.00 0.00 178.15 177.94 2zo9 h SER 137 N 0.47 0.29 -0.51 1.72 4.64 -1.06 0.05 113.55 119.15 2zo9 h SER 137 Ca 0.13 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2zo9 h SER 137 Cb 0.20 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2zo9 h SER 137 CO -0.01 0.76 0.31 -0.25 -0.87 0.00 0.00 176.83 176.78 2zo9 h TRP 138 N 0.20 0.66 -0.38 4.77 7.01 -1.20 -1.40 115.95 125.61 2zo9 h TRP 138 Ca 0.00 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2zo9 h TRP 138 Cb 1.00 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 2zo9 h TRP 138 CO 0.02 0.45 0.25 -0.07 -2.79 0.00 0.00 178.44 176.29 2zo9 h LEU 139 N 0.68 0.42 -0.36 0.65 4.07 -0.81 -0.61 115.31 119.34 2zo9 h LEU 139 Ca 0.18 -0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.20 2zo9 h LEU 139 Cb -0.03 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 2zo9 h LEU 139 CO -0.04 0.30 0.03 -0.33 -1.08 0.00 0.00 178.44 177.32 2zo9 h GLU 140 N 0.50 0.13 -0.53 1.13 5.08 -0.85 -0.30 114.58 119.74 2zo9 h GLU 140 Ca 0.14 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2zo9 h GLU 140 Cb -0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2zo9 h GLU 140 CO -0.04 0.09 0.03 0.00 -1.00 0.00 0.00 179.01 178.09 2zo9 h ALA 141 N 1.30 1.07 -0.40 3.43 0.00 -0.99 0.22 119.26 123.89 2zo9 h ALA 141 Ca 0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2zo9 h ALA 141 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zo9 h ALA 141 CO -0.27 0.59 0.01 1.96 0.00 0.00 0.00 179.25 181.54 2zo9 h GLN 142 N 0.81 0.70 -0.10 0.00 1.08 -0.77 -1.38 115.11 115.45 2zo9 h GLN 142 Ca 0.16 -0.22 -0.22 0.00 -1.45 0.00 0.00 58.65 56.92 2zo9 h GLN 142 Cb 0.44 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2zo9 h GLN 142 CO 0.02 0.78 -0.81 -0.07 -0.95 0.00 0.00 178.83 177.80 2zo9 h LEU 143 N 0.53 0.79 -0.17 1.46 3.38 -0.93 -1.08 115.31 119.30 2zo9 h LEU 143 Ca 0.11 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2zo9 h LEU 143 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2zo9 h LEU 143 CO 0.02 1.32 0.01 0.15 0.09 0.00 0.00 178.44 180.03 2zo9 h PHE 144 N 0.43 0.31 -0.42 1.13 3.04 -0.97 -3.08 116.94 117.38 2zo9 h PHE 144 Ca -0.06 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.78 2zo9 h PHE 144 Cb 1.43 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.84 2zo9 h PHE 144 CO 0.07 0.48 -0.02 1.05 -2.02 0.00 0.00 178.31 177.87 2zo9 h GLU 145 N 0.05 0.69 -0.03 1.11 -0.00 -1.27 -3.06 114.58 112.07 2zo9 h GLU 145 Ca 0.05 -0.18 0.01 0.00 -0.00 0.00 0.00 59.36 59.24 2zo9 h GLU 145 Cb 0.34 -0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 29.01 2zo9 h GLU 145 CO 0.01 0.72 0.03 0.78 -0.00 0.00 0.00 179.01 180.54 2zo9 h GLY 146 N 0.94 0.00 0.00 1.06 0.00 -1.14 -3.48 103.07 100.45 2zo9 h GLY 146 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2zo9 h GLY 146 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2zo9 n GLY 147 N -1.48 3.58 0.03 4.60 0.00 -1.16 -2.87 105.19 107.89 2zo9 n GLY 147 Ca -0.02 -0.08 0.12 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 4.88 0.20 -4.67 1.61 8.00 -1.26 -4.78 116.55 120.54 2zo9 n ASP 148 Ca 0.00 0.53 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 2zo9 n ASP 148 Cb 0.00 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 40.50 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 -3.04 4.19 0.79 -1.24 2.20 -1.14 -4.93 119.74 116.58 2zo9 s LYS 149 Ca 0.11 2.18 -0.14 0.00 -0.36 0.00 0.00 55.97 57.77 2zo9 s LYS 149 Cb 0.15 -3.90 0.08 0.00 -1.51 0.00 0.00 37.83 32.65 2zo9 s LYS 149 CO 0.48 -0.81 1.22 -1.25 -0.36 0.00 0.00 175.35 174.63 2zo9 s PRO 150 N 3.71 1.70 -0.01 4.03 0.04 -1.26 -4.79 135.00 138.41 2zo9 s PRO 150 Ca 0.72 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.58 2zo9 s PRO 150 Cb -0.34 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 2zo9 s PRO 150 CO 0.29 -2.18 -0.07 0.00 0.04 0.00 0.00 177.00 175.09 2zo9 s ALA 151 N -2.07 0.63 -0.02 8.56 0.00 -0.27 -0.87 121.76 127.73 2zo9 s ALA 151 Ca 0.74 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.50 2zo9 s ALA 151 Cb -0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2zo9 s ALA 151 CO 0.50 0.12 -0.23 -0.08 0.00 0.00 0.00 175.76 176.07 2zo9 s THR 152 N 0.02 2.32 -0.13 0.00 -1.32 0.26 -1.79 115.64 114.99 2zo9 s THR 152 Ca 0.00 -1.05 -0.05 0.00 -1.21 0.00 0.00 61.69 59.39 2zo9 s THR 152 Cb -0.05 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.06 2zo9 s THR 152 CO -0.00 0.55 0.03 -0.63 -2.21 0.00 0.00 174.62 172.36 2zo9 s ILE 153 N -0.67 4.52 -0.18 5.08 1.01 -0.36 -0.08 121.20 130.52 2zo9 s ILE 153 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2zo9 s ILE 153 Cb -0.10 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 2zo9 s ILE 153 CO -0.00 0.54 -0.04 -0.36 0.00 0.00 0.00 174.94 175.08 2zo9 s PHE 154 N -0.28 2.98 0.10 3.97 0.08 0.10 -0.93 117.98 124.00 2zo9 s PHE 154 Ca 0.07 -0.57 -0.09 0.00 0.12 0.00 0.00 56.93 56.46 2zo9 s PHE 154 Cb -0.12 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.31 2zo9 s PHE 154 CO 0.02 -0.26 0.22 0.00 -0.10 0.00 0.00 175.22 175.09 2zo9 s MET 155 N 0.86 0.90 -0.09 0.44 0.23 -0.83 -1.58 119.30 119.24 2zo9 s MET 155 Ca -0.01 -0.97 -0.27 0.00 -1.03 0.00 0.00 55.69 53.41 2zo9 s MET 155 Cb -0.15 0.36 -0.24 0.00 -1.53 0.00 0.00 34.83 33.27 2zo9 s MET 155 CO 0.01 -0.30 0.95 1.25 -2.03 0.00 0.00 175.02 174.90 2zo9 h HIS 156 N 2.69 0.09 -3.23 3.16 2.76 -1.78 -3.14 115.15 115.70 2zo9 h HIS 156 Ca -0.34 -0.05 -0.59 0.00 -2.20 0.00 0.00 60.37 57.19 2zo9 h HIS 156 Cb 1.21 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.07 2zo9 h HIS 156 CO 0.41 0.89 -0.26 -1.01 -1.30 0.00 0.00 177.93 176.66 2zo9 s HIS 157 N -2.91 3.52 0.33 5.26 3.76 -1.26 -0.65 115.29 123.35 2zo9 s HIS 157 Ca -0.17 0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 55.19 2zo9 s HIS 157 Cb -0.01 -2.38 -0.12 0.00 1.11 0.00 0.00 32.58 31.18 2zo9 s HIS 157 CO 0.71 0.30 1.44 -0.35 -0.85 0.00 0.00 174.74 175.98 2zo9 n PRO 158 N 3.26 2.42 -0.08 8.40 -0.04 -1.26 -4.57 135.00 143.14 2zo9 n PRO 158 Ca -0.11 0.85 0.04 0.00 -0.04 0.00 0.00 63.50 64.25 2zo9 n PRO 158 Cb 0.52 -2.54 0.17 0.00 -0.04 0.00 0.00 33.50 31.61 2zo9 n PRO 158 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zo9 n PRO 159 N 1.04 1.39 -3.72 0.54 -0.04 -1.26 -1.34 135.00 131.61 2zo9 n PRO 159 Ca 0.05 -0.60 -0.11 0.00 -0.04 0.00 0.00 63.50 62.81 2zo9 n PRO 159 Cb 0.37 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.14 0.74 0.28 1.53 2.34 -1.26 -3.99 118.68 117.18 2zo9 s LEU 160 Ca 0.16 -0.27 -0.30 0.00 0.06 0.00 0.00 54.13 53.78 2zo9 s LEU 160 Cb 0.08 1.52 -0.11 0.00 -0.56 0.00 0.00 46.19 47.12 2zo9 s LEU 160 CO 0.12 -0.71 1.56 -2.16 -1.06 0.00 0.00 176.35 174.09 2zo9 s PRO 161 N -3.14 4.16 0.00 1.48 0.04 -1.26 -4.90 135.00 131.38 2zo9 s PRO 161 Ca -0.01 2.51 0.13 0.00 0.04 0.00 0.00 61.00 63.67 2zo9 s PRO 161 Cb 0.01 -3.05 0.13 0.00 0.04 0.00 0.00 34.50 31.63 2zo9 s PRO 161 CO -0.07 -0.59 0.95 1.28 0.04 0.00 0.00 177.00 178.61 2zo9 n LEU 162 N 2.28 2.18 0.00 -3.56 4.77 -1.26 -4.97 117.00 116.43 2zo9 n LEU 162 Ca 0.08 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2zo9 n LEU 162 Cb 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2zo9 n LEU 162 CO 0.63 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 2zo9 n GLY 163 N 0.73 0.75 3.59 -0.72 0.00 -1.26 -5.03 105.19 103.25 2zo9 n GLY 163 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.50 6.44 0.38 1.61 3.04 -1.26 -4.32 114.94 118.33 2zo9 s ASN 164 Ca 0.00 0.39 0.07 0.00 0.04 0.00 0.00 52.86 53.37 2zo9 s ASN 164 Cb 0.00 -2.55 0.81 0.00 -1.54 0.00 0.00 41.25 37.97 2zo9 s ASN 164 CO 0.00 -1.44 1.97 0.00 -3.04 0.00 0.00 177.10 174.60 2zo9 h ALA 165 N 9.92 1.76 -0.06 1.71 0.00 -0.54 0.47 119.26 132.53 2zo9 h ALA 165 Ca -0.25 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 2zo9 h ALA 165 Cb 1.07 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zo9 h ALA 165 CO 1.15 0.13 -0.88 0.37 0.00 0.00 0.00 179.25 180.02 2zo9 h GLN 166 N 0.67 0.70 0.00 0.00 4.15 -1.76 -3.40 115.11 115.47 2zo9 h GLN 166 Ca 0.29 -0.67 -0.30 0.00 0.77 0.00 0.00 58.65 58.74 2zo9 h GLN 166 Cb 0.29 0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.10 2zo9 h GLN 166 CO -0.09 1.27 -1.99 -1.33 -1.93 0.00 0.00 178.83 174.76 2zo9 n MET 167 N -3.94 0.66 -0.10 1.69 2.81 -0.67 -4.36 117.12 113.21 2zo9 n MET 167 Ca -0.10 0.13 -0.06 0.00 -1.81 0.00 0.00 57.70 55.87 2zo9 n MET 167 Cb 0.80 -1.66 0.01 0.00 -0.71 0.00 0.00 33.22 31.66 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 -0.17 0.05 7.83 5.19 -0.30 -2.02 116.42 127.00 2zo9 h ASP 168 Ca -0.38 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.12 2zo9 h ASP 168 Cb 2.03 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 41.69 2zo9 h ASP 168 CO 0.05 -0.05 -0.01 -0.65 -3.12 0.00 0.00 179.24 175.46 2zo9 h PRO 169 N 0.08 0.00 -0.43 3.56 0.11 -1.80 -1.81 132.00 131.71 2zo9 h PRO 169 Ca 0.17 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.13 2zo9 h PRO 169 Cb 0.24 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.26 2zo9 h PRO 169 CO -0.30 0.01 0.06 0.44 -0.21 0.00 0.00 178.00 178.00 2zo9 n ILE 170 N -3.52 2.57 -0.69 4.15 -5.35 -0.80 -4.87 119.36 110.85 2zo9 n ILE 170 Ca -0.03 -2.21 -0.07 0.00 -0.27 0.00 0.00 62.75 60.17 2zo9 n ILE 170 Cb 0.09 -0.32 0.06 0.00 -1.74 0.00 0.00 39.64 37.74 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 -0.77 -0.80 -1.92 -1.28 0.00 -0.68 -4.01 120.51 111.05 2zo9 n ALA 171 Ca 0.32 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 2zo9 n ALA 171 Cb 1.09 -0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.49 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 12.04 0.60 -0.94 0.00 4.81 -1.11 -2.74 114.58 127.25 2zo9 h GLU 173 Ca -0.38 -0.12 -0.60 0.00 -0.13 0.00 0.00 59.36 58.13 2zo9 h GLU 173 Cb 1.19 -0.09 -0.38 0.00 0.63 0.00 0.00 28.75 30.10 2zo9 h GLU 173 CO 0.99 0.58 -0.19 0.27 -0.73 0.00 0.00 179.01 179.93 2zo9 n ASN 174 N -4.30 5.91 0.30 1.04 2.04 -1.26 -4.78 115.26 114.22 2zo9 n ASN 174 Ca 0.02 -3.76 0.17 0.00 -0.44 0.00 0.00 54.58 50.57 2zo9 n ASN 174 Cb 0.22 -0.58 0.97 0.00 -2.53 0.00 0.00 39.78 37.86 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 2.19 0.00 0.06 4.83 0.00 -1.65 -1.02 103.07 107.47 2zo9 h GLY 175 Ca 0.45 0.00 0.25 0.00 0.00 0.00 0.00 47.33 48.03 2zo9 h GLY 175 CO 1.06 0.00 0.73 1.12 0.00 0.00 0.00 176.54 179.46 2zo9 h HIS 176 N 0.00 0.00 -0.48 5.60 2.07 -1.87 -0.26 115.15 120.21 2zo9 h HIS 176 Ca -0.00 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.44 2zo9 h HIS 176 Cb 0.04 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.00 2zo9 h HIS 176 CO 0.00 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 174.82 2zo9 h ARG 177 N 0.00 0.83 0.11 5.12 3.08 -1.54 0.33 114.38 122.31 2zo9 h ARG 177 Ca 0.41 -0.25 -0.18 0.00 0.07 0.00 0.00 59.98 60.03 2zo9 h ARG 177 Cb 1.87 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 31.85 2zo9 h ARG 177 CO -0.00 0.85 -0.77 1.25 -1.07 0.00 0.00 179.97 180.23 2zo9 h LEU 178 N 0.76 0.49 -0.98 3.04 5.85 -1.26 -3.15 115.31 120.06 2zo9 h LEU 178 Ca 0.14 -0.91 0.22 0.00 0.84 0.00 0.00 57.88 58.17 2zo9 h LEU 178 Cb 0.52 -0.16 -0.12 0.00 0.37 0.00 0.00 40.66 41.27 2zo9 h LEU 178 CO 0.03 1.36 0.56 -0.07 -0.34 0.00 0.00 178.44 179.98 2zo9 h LEU 179 N -0.31 0.65 -1.21 2.25 4.07 -1.30 0.10 115.31 119.56 2zo9 h LEU 179 Ca -0.13 0.12 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2zo9 h LEU 179 Cb 1.58 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.32 2zo9 h LEU 179 CO 0.15 0.15 0.12 0.00 -1.08 0.00 0.00 178.44 177.77 2zo9 h ALA 180 N 1.69 1.37 -0.24 1.53 0.00 -0.97 -2.12 119.26 120.52 2zo9 h ALA 180 Ca 0.60 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 2zo9 h ALA 180 Cb 1.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2zo9 h ALA 180 CO -0.45 0.46 -0.35 -0.07 0.00 0.00 0.00 179.25 178.83 2zo9 h LEU 181 N 0.65 0.56 -0.78 0.00 4.07 -0.98 -1.27 115.31 117.56 2zo9 h LEU 181 Ca 0.15 -0.23 -0.11 0.00 0.08 0.00 0.00 57.88 57.77 2zo9 h LEU 181 Cb 0.23 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2zo9 h LEU 181 CO -0.00 0.86 -0.30 -0.37 -1.08 0.00 0.00 178.44 177.55 2zo9 h VAL 182 N 0.45 1.28 -0.68 1.22 -1.51 -0.87 0.58 116.25 116.73 2zo9 h VAL 182 Ca 0.05 -1.40 -0.01 0.00 -1.23 0.00 0.00 66.70 64.11 2zo9 h VAL 182 Cb 0.83 1.40 -0.03 0.00 -2.13 0.00 0.00 31.29 31.35 2zo9 h VAL 182 CO 0.07 0.45 0.38 -0.33 -1.23 0.00 0.00 177.57 176.90 2zo9 h GLU 183 N 0.50 0.94 -0.20 5.19 5.08 -1.27 -3.19 114.58 121.62 2zo9 h GLU 183 Ca 0.06 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2zo9 h GLU 183 Cb 0.77 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2zo9 h GLU 183 CO 0.06 0.70 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.68 2zo9 h ARG 184 N 0.93 0.36 -4.57 2.33 1.12 -0.91 -3.43 114.38 110.21 2zo9 h ARG 184 Ca 0.24 -0.12 -0.68 0.00 -1.11 0.00 0.00 59.98 58.31 2zo9 h ARG 184 Cb 0.03 -0.03 -0.36 0.00 -0.01 0.00 0.00 29.97 29.60 2zo9 h ARG 184 CO -0.04 0.57 -0.61 -0.06 -3.11 0.00 0.00 179.97 176.72 2zo9 s PHE 185 N -4.95 3.59 -0.27 2.20 0.40 0.17 -4.95 117.98 114.17 2zo9 s PHE 185 Ca -0.14 -2.48 0.24 0.00 -0.60 0.00 0.00 56.93 53.95 2zo9 s PHE 185 Cb 0.07 -3.00 1.16 0.00 0.51 0.00 0.00 43.02 41.75 2zo9 s PHE 185 CO 0.73 -0.95 1.73 -1.35 0.70 0.00 0.00 175.22 176.08 2zo9 h PRO 186 N 7.94 0.00 -0.02 0.24 0.11 -1.84 -1.71 132.00 136.72 2zo9 h PRO 186 Ca -0.12 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.91 2zo9 h PRO 186 Cb 1.04 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2zo9 h PRO 186 CO 0.63 0.00 -0.37 1.03 -0.21 0.00 0.00 178.00 179.08 2zo9 h SER 187 N 0.00 0.05 -3.12 -2.05 0.87 -1.91 -3.42 113.55 103.97 2zo9 h SER 187 Ca 0.00 -0.02 -0.55 0.00 -1.23 0.00 0.00 61.79 59.99 2zo9 h SER 187 Cb 0.17 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.05 2zo9 h SER 187 CO 0.00 0.42 1.01 -0.22 -0.53 0.00 0.00 176.83 177.51 2zo9 s LEU 188 N -8.21 3.45 -0.00 2.23 2.96 -0.64 -1.11 118.68 117.35 2zo9 s LEU 188 Ca -0.03 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 2zo9 s LEU 188 Cb 0.14 -3.17 -0.01 0.00 0.50 0.00 0.00 46.19 43.66 2zo9 s LEU 188 CO 0.73 -1.53 0.02 0.35 -1.32 0.00 0.00 176.35 174.60 2zo9 n THR 189 N 6.74 0.00 -4.32 3.68 -2.24 -0.74 -4.18 114.28 113.21 2zo9 n THR 189 Ca 0.10 -0.36 -0.19 0.00 -2.27 0.00 0.00 64.05 61.34 2zo9 n THR 189 Cb 0.49 0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.32 0.73 -0.15 -0.78 1.81 -1.21 -1.03 118.95 117.01 2zo9 s ARG 190 Ca 0.00 -0.28 -0.00 0.00 -1.72 0.00 0.00 55.73 53.73 2zo9 s ARG 190 Cb 0.00 -0.71 0.03 0.00 -0.45 0.00 0.00 34.95 33.83 2zo9 s ARG 190 CO 0.02 0.14 -0.10 0.42 -0.68 0.00 0.00 175.30 175.11 2zo9 s ILE 191 N -0.03 1.30 -0.09 1.52 1.01 0.30 -1.22 121.20 123.99 2zo9 s ILE 191 Ca 0.01 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2zo9 s ILE 191 Cb -0.05 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2zo9 s ILE 191 CO -0.00 0.33 -0.10 -0.36 0.00 0.00 0.00 174.94 174.80 2zo9 s PHE 192 N 1.58 2.84 0.13 3.97 0.40 -0.11 -1.04 117.98 125.75 2zo9 s PHE 192 Ca 0.03 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.18 2zo9 s PHE 192 Cb -0.14 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2zo9 s PHE 192 CO -0.09 0.11 -0.12 0.00 0.70 0.00 0.00 175.22 175.82 2zo9 n GLY 194 N 0.29 0.87 5.00 0.00 0.00 0.18 -1.15 105.19 110.38 2zo9 n GLY 194 Ca -0.14 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.47 1.61 -0.00 -1.21 -4.51 115.22 111.58 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 0.42 0.00 -0.00 0.00 0.00 29.99 30.41 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 -6.32 0.26 4.21 -1.86 -3.48 115.58 108.40 2zo9 h ASN 196 Ca 0.00 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 57.05 2zo9 h ASN 196 Cb 0.00 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.22 2zo9 h ASN 196 CO 0.00 0.00 -0.89 1.41 -1.29 0.00 0.00 177.43 176.66 2zo9 n HIS 197 N -2.45 -1.79 -3.64 1.19 8.25 -1.22 -4.25 115.22 111.31 2zo9 n HIS 197 Ca 0.04 0.67 -0.07 0.00 -0.26 0.00 0.00 57.72 58.10 2zo9 n HIS 197 Cb 0.38 -3.78 -0.07 0.00 1.12 0.00 0.00 29.99 27.63 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 -4.07 -0.28 -0.63 0.41 0.15 -0.75 -1.03 113.70 107.50 2zo9 s SER 198 Ca 0.16 0.52 -0.26 0.00 0.70 0.00 0.00 55.95 57.07 2zo9 s SER 198 Cb -0.06 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.82 2zo9 s SER 198 CO 0.86 -0.10 1.12 -0.22 1.20 0.00 0.00 173.24 176.10 2zo9 s LEU 199 N 0.06 3.68 -0.06 3.45 0.20 -1.26 -2.99 118.68 121.77 2zo9 s LEU 199 Ca 0.05 -0.33 -0.00 0.00 0.69 0.00 0.00 54.13 54.54 2zo9 s LEU 199 Cb -0.05 -2.80 0.03 0.00 -0.43 0.00 0.00 46.19 42.94 2zo9 s LEU 199 CO -0.10 -1.51 -0.02 0.28 -0.29 0.00 0.00 176.35 174.72 2zo9 s THR 200 N 4.77 0.42 0.10 3.68 -1.32 -1.19 -4.99 115.64 117.12 2zo9 s THR 200 Ca 0.34 0.02 0.08 0.00 -1.21 0.00 0.00 61.69 60.92 2zo9 s THR 200 Cb -0.10 -0.52 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2zo9 s THR 200 CO 0.19 0.23 -0.21 0.00 -2.21 0.00 0.00 174.62 172.62 2zo9 s MET 201 N 1.45 1.16 0.33 7.08 0.23 -1.26 -1.35 119.30 126.95 2zo9 s MET 201 Ca -0.03 -1.14 -0.09 0.00 -1.03 0.00 0.00 55.69 53.40 2zo9 s MET 201 Cb -0.13 -1.42 0.02 0.00 -1.53 0.00 0.00 34.83 31.77 2zo9 s MET 201 CO -0.03 0.33 0.58 -0.08 -2.03 0.00 0.00 175.02 173.79 2zo9 s THR 202 N -1.12 0.00 -0.03 3.16 -1.32 0.12 -5.01 115.64 111.45 2zo9 s THR 202 Ca 0.07 -1.36 0.01 0.00 -1.21 0.00 0.00 61.69 59.20 2zo9 s THR 202 Cb -0.10 -2.59 0.02 0.00 -1.51 0.00 0.00 72.50 68.32 2zo9 s THR 202 CO 0.04 0.00 -0.03 -1.58 -2.21 0.00 0.00 174.62 170.84 2zo9 s GLN 203 N -3.08 0.51 -0.20 7.08 -0.44 -1.26 -0.47 119.66 121.80 2zo9 s GLN 203 Ca 0.23 -0.06 -0.01 0.00 -2.50 0.00 0.00 55.36 53.03 2zo9 s GLN 203 Cb -0.02 -0.57 0.05 0.00 -1.64 0.00 0.00 33.01 30.83 2zo9 s GLN 203 CO 0.15 -0.04 -0.03 -0.47 0.50 0.00 0.00 175.29 175.39 2zo9 s TYR 204 N 0.64 1.80 0.00 1.67 5.04 0.40 -4.99 117.35 121.91 2zo9 s TYR 204 Ca -0.07 -1.27 0.00 0.00 -2.44 0.00 0.00 57.07 53.29 2zo9 s TYR 204 Cb -0.11 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 40.86 2zo9 s TYR 204 CO -0.01 -0.67 0.00 0.54 -1.34 0.00 0.00 175.55 174.07 2zo9 n ARG 205 N 4.84 0.00 0.00 4.97 5.12 -1.26 -1.28 116.66 129.05 2zo9 n ARG 205 Ca -0.11 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 55.94 2zo9 n ARG 205 Cb 0.46 0.00 0.53 0.00 -1.16 0.00 0.00 32.46 32.29 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 0.67 -3.31 5.56 0.00 -1.26 -4.84 117.38 128.20 2zo9 n GLN 206 Ca 0.00 -0.29 -0.39 0.00 0.00 0.00 0.00 57.00 56.33 2zo9 n GLN 206 Cb 0.00 -1.49 -0.07 0.00 0.00 0.00 0.00 30.24 28.67 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 -2.52 3.56 -0.06 2.61 0.00 -0.40 -4.61 121.76 120.34 2zo9 s ALA 207 Ca 0.26 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.40 2zo9 s ALA 207 Cb 0.20 -2.75 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 2zo9 s ALA 207 CO 0.50 -0.47 0.96 -1.17 0.00 0.00 0.00 175.76 175.57 2zo9 s LEU 208 N 1.69 4.31 -0.16 0.00 2.96 -0.20 -0.46 118.68 126.82 2zo9 s LEU 208 Ca 0.21 1.54 0.01 0.00 -0.22 0.00 0.00 54.13 55.67 2zo9 s LEU 208 Cb -0.15 -3.50 0.02 0.00 0.50 0.00 0.00 46.19 43.06 2zo9 s LEU 208 CO 0.09 -0.33 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.98 2zo9 s ILE 209 N 1.45 1.89 -0.01 6.68 1.01 0.38 -0.54 121.20 132.06 2zo9 s ILE 209 Ca 0.48 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2zo9 s ILE 209 Cb -0.19 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2zo9 s ILE 209 CO 0.22 0.51 -0.04 -0.55 0.00 0.00 0.00 174.94 175.08 2zo9 s SER 210 N 1.26 0.54 0.34 3.58 0.15 -0.21 -0.70 113.70 118.67 2zo9 s SER 210 Ca 0.03 -0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.56 2zo9 s SER 210 Cb -0.13 -0.09 -0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2zo9 s SER 210 CO -0.10 0.04 0.60 0.42 1.20 0.00 0.00 173.24 175.40 2zo9 s THR 211 N 0.03 5.01 0.09 6.45 -4.23 -0.45 0.04 115.64 122.58 2zo9 s THR 211 Ca 0.00 -0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2zo9 s THR 211 Cb -0.03 -3.78 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2zo9 s THR 211 CO -0.00 -0.47 0.04 -0.76 -0.54 0.00 0.00 174.62 172.89 2zo9 s LEU 212 N -3.92 3.62 0.79 4.79 1.02 -0.30 -3.16 118.68 121.51 2zo9 s LEU 212 Ca 0.44 -0.11 -0.14 0.00 0.02 0.00 0.00 54.13 54.33 2zo9 s LEU 212 Cb -0.10 -2.32 0.05 0.00 0.02 0.00 0.00 46.19 43.84 2zo9 s LEU 212 CO 0.34 0.16 1.08 -2.65 0.02 0.00 0.00 176.35 175.30 2zo9 n PRO 213 N 0.44 0.27 -1.76 1.29 -0.02 -1.21 -1.81 135.00 132.20 2zo9 n PRO 213 Ca -0.10 0.16 -0.30 0.00 -2.02 0.00 0.00 63.50 61.24 2zo9 n PRO 213 Cb 0.52 -2.34 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.95 1.63 0.41 -1.23 0.00 -1.26 -4.31 107.32 100.62 2zo9 s GLY 214 Ca 0.72 -0.24 0.28 0.00 0.00 0.00 0.00 44.72 45.48 2zo9 s GLY 214 CO 0.51 0.13 1.81 -0.91 0.00 0.00 0.00 173.10 174.64 2zo9 h THR 215 N -0.76 0.00 0.00 0.90 1.35 -1.61 -3.32 112.91 109.48 2zo9 h THR 215 Ca -0.45 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2zo9 h THR 215 Cb 1.25 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2zo9 h THR 215 CO 0.62 0.00 0.00 0.52 -0.25 0.00 0.00 175.52 176.41 2zo9 n VAL 216 N -2.79 0.00 -3.13 6.82 0.31 -1.26 -4.79 118.33 113.50 2zo9 n VAL 216 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.03 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 0.18 3.40 0.29 3.52 0.00 -1.26 -4.52 115.29 116.89 2zo9 s HIS 217 Ca 0.00 1.25 0.10 0.00 -3.00 0.00 0.00 55.06 53.40 2zo9 s HIS 217 Cb 0.00 -2.55 -0.05 0.00 -4.00 0.00 0.00 32.58 25.98 2zo9 s HIS 217 CO 0.00 0.12 -0.02 -0.65 -1.00 0.00 0.00 174.74 173.19 2zo9 s GLN 218 N -2.86 2.18 -0.13 -0.38 -1.52 -0.47 -4.26 119.66 112.23 2zo9 s GLN 218 Ca 0.53 -1.53 0.03 0.00 -1.95 0.00 0.00 55.36 52.44 2zo9 s GLN 218 Cb -0.11 -2.07 0.01 0.00 -0.22 0.00 0.00 33.01 30.62 2zo9 s GLN 218 CO 0.18 0.30 -0.22 0.14 -0.25 0.00 0.00 175.29 175.44 2zo9 s VAL 219 N -2.39 2.02 0.55 1.09 -7.23 -0.19 -0.94 120.40 113.30 2zo9 s VAL 219 Ca 0.32 -0.97 -0.19 0.00 -1.81 0.00 0.00 61.98 59.34 2zo9 s VAL 219 Cb -0.05 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.06 2zo9 s VAL 219 CO 0.19 0.54 1.11 -2.16 -0.31 0.00 0.00 175.10 174.48 2zo9 s PRO 220 N 0.69 3.35 -0.29 4.82 0.04 -1.26 -4.59 135.00 137.76 2zo9 s PRO 220 Ca -0.10 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.23 2zo9 s PRO 220 Cb -0.16 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 2zo9 s PRO 220 CO 0.01 -0.83 0.77 -0.47 0.04 0.00 0.00 177.00 176.52 2zo9 s TYR 221 N -1.90 3.22 -0.05 0.56 6.04 -1.26 -4.95 117.35 119.01 2zo9 s TYR 221 Ca 0.71 0.84 0.06 0.00 0.04 0.00 0.00 57.07 58.72 2zo9 s TYR 221 Cb -0.22 -3.16 -0.02 0.00 -1.04 0.00 0.00 41.96 37.53 2zo9 s TYR 221 CO 0.28 -0.52 -0.23 0.00 -1.54 0.00 0.00 175.55 173.54 2zo9 h HIS 223 N 5.79 0.13 0.00 0.00 2.76 -1.96 0.31 115.15 122.19 2zo9 h HIS 223 Ca -0.37 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 2zo9 h HIS 223 Cb 1.16 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2zo9 h HIS 223 CO 0.43 1.17 -0.98 0.00 -1.30 0.00 0.00 177.93 177.24 2zo9 n ALA 224 N -2.61 1.97 -2.67 5.26 0.00 -1.26 -4.18 120.51 117.01 2zo9 n ALA 224 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 2zo9 n ALA 224 Cb 1.04 0.07 -0.06 0.00 0.00 0.00 0.00 19.45 20.50 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 -2.26 6.75 0.04 0.00 3.68 -1.26 -4.97 116.67 118.64 2zo9 s ASP 225 Ca 0.00 0.91 0.22 0.00 2.13 0.00 0.00 52.55 55.82 2zo9 s ASP 225 Cb 0.00 -2.36 -0.06 0.00 -1.45 0.00 0.00 42.92 39.05 2zo9 s ASP 225 CO 0.00 -0.23 0.91 0.41 0.13 0.00 0.00 175.17 176.38 2zo9 n THR 226 N 4.46 0.15 -1.59 1.71 -1.04 -1.26 -4.31 114.28 112.40 2zo9 n THR 226 Ca -0.01 -0.29 -0.60 0.00 -2.04 0.00 0.00 64.05 61.10 2zo9 n THR 226 Cb 0.50 0.21 -0.08 0.00 -1.82 0.00 0.00 70.33 69.14 2zo9 n THR 226 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2zo9 n ASP 227 N -2.03 0.74 -3.61 8.00 8.00 -1.26 -4.68 116.55 121.71 2zo9 n ASP 227 Ca 0.01 1.15 -0.41 0.00 0.71 0.00 0.00 54.79 56.25 2zo9 n ASP 227 Cb 0.46 -0.97 -0.04 0.00 -0.02 0.00 0.00 41.12 40.56 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 2.59 2.02 -2.12 -0.24 -0.04 -1.26 -4.89 135.00 131.07 2zo9 n PRO 228 Ca 0.23 -2.05 -0.37 0.00 -0.04 0.00 0.00 63.50 61.27 2zo9 n PRO 228 Cb 0.07 -2.99 0.01 0.00 -0.04 0.00 0.00 33.50 30.54 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 4.24 2.70 0.04 0.54 2.02 -1.26 -5.08 117.35 120.55 2zo9 s TYR 229 Ca 0.53 1.49 -0.03 0.00 -0.37 0.00 0.00 57.07 58.69 2zo9 s TYR 229 Cb 0.14 -3.50 -0.02 0.00 -0.40 0.00 0.00 41.96 38.18 2zo9 s TYR 229 CO 0.04 -1.92 0.03 1.52 -1.57 0.00 0.00 175.55 173.65 2zo9 s TYR 230 N -1.48 0.33 0.34 2.71 1.13 -1.26 -4.52 117.35 114.59 2zo9 s TYR 230 Ca 0.66 -0.72 0.06 0.00 -1.41 0.00 0.00 57.07 55.66 2zo9 s TYR 230 Cb -0.32 -0.24 -0.02 0.00 -1.10 0.00 0.00 41.96 40.28 2zo9 s TYR 230 CO 0.38 -0.34 0.32 0.16 -2.51 0.00 0.00 175.55 173.56 2zo9 s ASP 231 N -2.32 1.56 -0.49 -0.18 1.47 -0.12 -4.98 116.67 111.61 2zo9 s ASP 231 Ca -0.02 -1.72 0.02 0.00 1.18 0.00 0.00 52.55 52.01 2zo9 s ASP 231 Cb 0.01 0.58 0.45 0.00 -0.34 0.00 0.00 42.92 43.62 2zo9 s ASP 231 CO -0.06 -1.11 1.63 0.18 0.68 0.00 0.00 175.17 176.48 2zo9 n LEU 232 N -0.62 6.36 -4.64 2.11 4.77 -1.26 -1.36 117.00 122.35 2zo9 n LEU 232 Ca 0.06 -4.53 -0.30 0.00 -0.03 0.00 0.00 56.01 51.21 2zo9 n LEU 232 Cb 0.62 -0.67 0.18 0.00 -2.33 0.00 0.00 43.42 41.21 2zo9 n LEU 232 CO 0.32 1.79 0.65 -0.94 -1.33 0.00 0.00 177.39 177.87 2zo9 s SER 233 N -2.67 2.66 0.16 -1.43 1.04 -1.26 -4.86 113.70 107.33 2zo9 s SER 233 Ca 0.58 1.97 -0.34 0.00 0.48 0.00 0.00 55.95 58.64 2zo9 s SER 233 Cb 0.46 -2.48 -0.15 0.00 0.10 0.00 0.00 66.02 63.95 2zo9 s SER 233 CO 0.00 -3.23 1.44 -2.65 0.98 0.00 0.00 173.24 169.78 2zo9 n PRO 234 N -4.30 1.78 -3.16 4.02 -0.02 -1.26 -4.66 135.00 127.39 2zo9 n PRO 234 Ca 0.09 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.89 2zo9 n PRO 234 Cb 0.53 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 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 0.48 3.35 0.34 3.55 0.00 -1.26 -5.00 121.76 123.21 2zo9 s ALA 235 Ca 0.77 0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.66 2zo9 s ALA 235 Cb -0.76 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2zo9 s ALA 235 CO 0.44 0.35 0.59 -1.54 0.00 0.00 0.00 175.76 175.60 2zo9 s SER 236 N -2.23 0.40 0.37 0.00 1.04 -1.25 -1.03 113.70 111.00 2zo9 s SER 236 Ca 0.53 -1.25 0.04 0.00 0.48 0.00 0.00 55.95 55.75 2zo9 s SER 236 Cb -0.11 0.72 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 2zo9 s SER 236 CO 0.18 -1.41 0.15 0.00 0.98 0.00 0.00 173.24 173.13 2zo9 s LEU 238 N -3.52 3.09 -0.12 0.00 2.96 -0.60 -0.51 118.68 119.98 2zo9 s LEU 238 Ca 0.29 -0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.92 2zo9 s LEU 238 Cb 0.04 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 2zo9 s LEU 238 CO 0.17 0.20 0.26 -0.04 -1.32 0.00 0.00 176.35 175.62 2zo9 s MET 239 N 0.16 3.99 -0.17 1.98 -1.94 0.42 -0.50 119.30 123.25 2zo9 s MET 239 Ca -0.03 0.08 -0.01 0.00 -1.71 0.00 0.00 55.69 54.01 2zo9 s MET 239 Cb -0.14 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.36 2zo9 s MET 239 CO 0.03 0.46 -0.11 -1.01 -0.01 0.00 0.00 175.02 174.39 2zo9 s HIS 240 N -0.21 2.86 -0.05 -0.03 3.76 0.87 -0.98 115.29 121.52 2zo9 s HIS 240 Ca 0.17 -0.83 0.01 0.00 -0.15 0.00 0.00 55.06 54.26 2zo9 s HIS 240 Cb -0.13 -1.94 0.02 0.00 1.11 0.00 0.00 32.58 31.64 2zo9 s HIS 240 CO 0.05 -0.38 -0.07 0.50 -0.85 0.00 0.00 174.74 174.00 2zo9 s ARG 241 N 0.82 1.05 -0.26 1.40 3.52 0.26 0.43 118.95 126.16 2zo9 s ARG 241 Ca -0.04 -0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.08 2zo9 s ARG 241 Cb -0.15 -0.97 0.01 0.00 -1.56 0.00 0.00 34.95 32.28 2zo9 s ARG 241 CO 0.01 -0.04 1.08 -1.14 -0.81 0.00 0.00 175.30 174.39 2zo9 s GLN 242 N 0.81 4.17 -0.33 5.12 2.00 -0.61 -0.58 119.66 130.24 2zo9 s GLN 242 Ca -0.12 1.26 0.02 0.00 -2.00 0.00 0.00 55.36 54.52 2zo9 s GLN 242 Cb -0.15 -3.69 0.10 0.00 0.80 0.00 0.00 33.01 30.07 2zo9 s GLN 242 CO 0.01 -0.76 0.07 0.08 -0.50 0.00 0.00 175.29 174.19 2zo9 s VAL 243 N 3.44 1.78 0.00 1.34 1.01 0.21 -4.61 120.40 123.56 2zo9 s VAL 243 Ca 0.46 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.43 2zo9 s VAL 243 Cb -0.14 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.91 2zo9 s VAL 243 CO 0.11 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.19 2zo9 n GLY 244 N 4.46 3.50 0.68 4.51 0.00 -1.26 -0.73 105.19 116.36 2zo9 n GLY 244 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.06 2zo9 n GLY 244 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zo9 n GLU 245 N 14.00 1.86 -3.62 1.61 0.28 -1.26 -4.85 120.64 128.66 2zo9 n GLU 245 Ca 0.00 -1.32 -0.37 0.00 -0.16 0.00 0.00 57.16 55.31 2zo9 n GLU 245 Cb 0.00 -1.32 -0.09 0.00 1.43 0.00 0.00 31.44 31.46 2zo9 n GLU 245 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 2zo9 s GLN 246 N -1.55 4.10 -0.37 3.44 -1.52 0.09 -5.06 119.66 118.79 2zo9 s GLN 246 Ca 0.27 -0.17 -0.28 0.00 -1.95 0.00 0.00 55.36 53.22 2zo9 s GLN 246 Cb 0.14 -3.53 0.02 0.00 -0.22 0.00 0.00 33.01 29.43 2zo9 s GLN 246 CO 0.19 0.07 1.05 -0.46 -0.25 0.00 0.00 175.29 175.89 2zo9 s TRP 247 N 1.03 3.05 -0.10 0.91 -0.11 -1.26 0.64 118.94 123.10 2zo9 s TRP 247 Ca 0.10 0.95 0.00 0.00 1.22 0.00 0.00 56.10 58.37 2zo9 s TRP 247 Cb -0.13 -3.86 -0.02 0.00 -1.50 0.00 0.00 33.47 27.95 2zo9 s TRP 247 CO 0.05 -0.91 -0.11 0.14 -4.62 0.00 0.00 176.95 171.50 2zo9 s VAL 248 N 3.80 3.30 -0.17 5.86 -7.23 0.25 -4.97 120.40 121.24 2zo9 s VAL 248 Ca 0.44 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 59.99 2zo9 s VAL 248 Cb -0.11 -2.37 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 2zo9 s VAL 248 CO 0.20 0.55 -0.08 -0.44 -0.31 0.00 0.00 175.10 175.02 2zo9 s SER 249 N -0.14 4.25 0.05 4.85 0.01 -1.26 -0.57 113.70 120.89 2zo9 s SER 249 Ca 0.00 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.01 2zo9 s SER 249 Cb -0.13 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 2zo9 s SER 249 CO 0.03 0.10 -0.17 -0.72 0.41 0.00 0.00 173.24 172.89 2zo9 s TYR 250 N 0.74 1.50 -0.03 2.43 -0.85 -0.15 -4.95 117.35 116.04 2zo9 s TYR 250 Ca -0.04 -0.37 -0.30 0.00 -0.52 0.00 0.00 57.07 55.84 2zo9 s TYR 250 Cb -0.15 -0.88 -0.03 0.00 0.38 0.00 0.00 41.96 41.28 2zo9 s TYR 250 CO 0.02 0.08 1.09 -1.14 -1.52 0.00 0.00 175.55 174.07 2zo9 s GLN 251 N -1.28 4.45 -0.27 -3.49 0.74 -1.26 -0.44 119.66 118.11 2zo9 s GLN 251 Ca 0.04 1.55 -0.02 0.00 0.05 0.00 0.00 55.36 56.98 2zo9 s GLN 251 Cb -0.09 -3.48 0.03 0.00 1.10 0.00 0.00 33.01 30.58 2zo9 s GLN 251 CO 0.02 -0.26 -0.02 -1.58 -0.55 0.00 0.00 175.29 172.89 2zo9 s HIS 252 N 1.58 3.15 0.26 1.67 5.65 0.33 -4.91 115.29 123.02 2zo9 s HIS 252 Ca 0.53 -1.61 -0.30 0.00 0.25 0.00 0.00 55.06 53.94 2zo9 s HIS 252 Cb -0.23 -2.10 -0.10 0.00 -1.18 0.00 0.00 32.58 28.97 2zo9 s HIS 252 CO 0.24 -0.74 1.49 0.45 -0.65 0.00 0.00 174.74 175.54 2zo9 s SER 253 N 1.32 6.56 0.00 9.88 0.15 -1.26 -1.11 113.70 129.24 2zo9 s SER 253 Ca -0.02 2.76 0.20 0.00 0.70 0.00 0.00 55.95 59.60 2zo9 s SER 253 Cb -0.18 -2.63 0.39 0.00 -1.71 0.00 0.00 66.02 61.89 2zo9 s SER 253 CO -0.02 -0.77 1.33 0.18 1.20 0.00 0.00 173.24 175.15 2zo9 n LEU 254 N 2.30 3.28 -4.89 3.45 4.77 -0.20 -4.89 117.00 120.81 2zo9 n LEU 254 Ca 0.07 -1.55 -0.30 0.00 -0.03 0.00 0.00 56.01 54.20 2zo9 n LEU 254 Cb 0.39 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2zo9 n LEU 254 CO 0.62 0.72 0.71 0.00 -1.33 0.00 0.00 177.39 178.11 2zo9 s ALA 255 N -1.32 2.97 -0.31 -1.18 0.00 -1.24 -4.92 121.76 115.75 2zo9 s ALA 255 Ca 0.35 -0.40 -0.10 0.00 0.00 0.00 0.00 51.96 51.80 2zo9 s ALA 255 Cb 0.20 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.35 2zo9 s ALA 255 CO 0.28 -1.07 0.17 -1.01 0.00 0.00 0.00 175.76 174.13 2zo9 s HIS 256 N -3.30 3.19 0.24 0.00 3.76 -1.26 -5.07 115.29 112.85 2zo9 s HIS 256 Ca 0.57 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 55.08 2zo9 s HIS 256 Cb -0.11 -2.38 -0.05 0.00 1.11 0.00 0.00 32.58 31.15 2zo9 s HIS 256 CO 0.51 -0.40 0.09 1.52 -0.85 0.00 0.00 174.74 175.60 2zo9 s TYR 257 N 1.65 1.44 0.24 1.40 -0.85 -1.26 -5.12 117.35 114.85 2zo9 s TYR 257 Ca 0.05 -1.18 -0.30 0.00 -0.52 0.00 0.00 57.07 55.13 2zo9 s TYR 257 Cb -0.17 -0.83 -0.09 0.00 0.38 0.00 0.00 41.96 41.25 2zo9 s TYR 257 CO 0.08 -0.35 1.11 0.00 -1.52 0.00 0.00 175.55 174.86 2zo9 s ALA 258 N -3.79 3.40 0.00 9.51 0.00 -1.26 -4.89 121.76 124.73 2zo9 s ALA 258 Ca 0.36 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2zo9 s ALA 258 Cb 0.07 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2zo9 s ALA 258 CO 0.12 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2zo9 n GLY 259 N 1.55 -1.57 3.90 0.00 0.00 -1.26 -4.92 105.19 102.89 2zo9 n GLY 259 Ca 0.01 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.77 3.17 0.52 1.61 0.04 -1.26 -5.22 135.00 133.10 2zo9 s PRO 260 Ca 0.00 0.32 0.04 0.00 0.04 0.00 0.00 61.00 61.39 2zo9 s PRO 260 Cb 0.00 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.36 2zo9 s PRO 260 CO 0.00 -0.66 0.21 -1.58 0.04 0.00 0.00 177.00 175.01 2zo9 s TRP 261 N -3.08 1.79 -0.09 0.56 0.51 -1.26 -5.15 118.94 112.22 2zo9 s TRP 261 Ca 0.54 -0.88 -0.01 0.00 -2.12 0.00 0.00 56.10 53.63 2zo9 s TRP 261 Cb -0.11 -1.78 -0.03 0.00 -0.81 0.00 0.00 33.47 30.74 2zo9 s TRP 261 CO 0.49 -0.12 -0.04 -0.51 -0.51 0.00 0.00 176.95 176.26 2zo9 s LEU 262 N -4.08 3.34 0.27 2.99 1.43 -1.26 -5.09 118.68 116.28 2zo9 s LEU 262 Ca 0.21 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 2zo9 s LEU 262 Cb -0.00 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.37 2zo9 s LEU 262 CO 0.13 0.33 1.30 -0.47 0.23 0.00 0.00 176.35 177.87 2zo9 s TYR 263 N -0.59 3.18 -0.05 0.29 5.04 -1.26 -5.02 117.35 118.94 2zo9 s TYR 263 Ca 0.09 1.33 -0.02 0.00 -2.44 0.00 0.00 57.07 56.04 2zo9 s TYR 263 Cb -0.12 -3.62 0.04 0.00 0.35 0.00 0.00 41.96 38.60 2zo9 s TYR 263 CO 0.02 -1.82 0.09 0.34 -1.34 0.00 0.00 175.55 172.84 2zo9 s ASP 264 N -0.14 0.29 0.37 4.32 -1.08 -1.26 -5.05 116.67 114.12 2zo9 s ASP 264 Ca 0.52 0.17 0.10 0.00 -0.52 0.00 0.00 52.55 52.82 2zo9 s ASP 264 Cb -0.38 0.05 0.73 0.00 -1.46 0.00 0.00 42.92 41.86 2zo9 s ASP 264 CO 0.45 -0.17 1.86 -0.08 0.52 0.00 0.00 175.17 177.75 2zo9 h GLU 265 N 7.62 0.16 -0.14 4.34 4.81 -1.98 0.58 114.58 129.97 2zo9 h GLU 265 Ca -0.35 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 58.64 2zo9 h GLU 265 Cb 1.13 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 2zo9 h GLU 265 CO 0.36 0.40 -0.69 -0.97 -0.73 0.00 0.00 179.01 177.38 2zo9 h ASN 266 N 0.15 0.70 0.09 1.04 -1.24 -1.97 -2.35 115.58 112.00 2zo9 h ASN 266 Ca 0.03 -0.43 -0.22 0.00 0.71 0.00 0.00 56.30 56.39 2zo9 h ASN 266 Cb 0.51 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2zo9 h ASN 266 CO 0.04 1.19 -0.82 0.40 -1.29 0.00 0.00 177.43 176.94 2zo9 h ILE 267 N 0.43 1.33 0.31 2.57 2.04 -1.92 -3.03 117.51 119.25 2zo9 h ILE 267 Ca -0.02 -2.14 -0.01 0.00 1.00 0.00 0.00 64.86 63.68 2zo9 h ILE 267 Cb 1.27 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 2zo9 h ILE 267 CO 0.13 0.66 -0.21 -1.28 0.00 0.00 0.00 178.15 177.44 2zo9 h SER 268 N 0.38 -0.55 -3.19 1.72 0.87 -0.86 -3.38 113.55 108.54 2zo9 h SER 268 Ca -0.06 0.04 -0.61 0.00 -1.23 0.00 0.00 61.79 59.93 2zo9 h SER 268 Cb 1.44 0.17 -0.40 0.00 -0.44 0.00 0.00 62.40 63.16 2zo9 h SER 268 CO 0.15 -0.34 -0.72 0.00 -0.53 0.00 0.00 176.83 175.40 2zo9 s PRO 270 N -0.45 3.12 0.00 0.00 0.02 -1.14 -4.75 135.00 131.79 2zo9 s PRO 270 Ca 0.24 1.67 0.11 0.00 0.02 0.00 0.00 61.00 63.03 2zo9 s PRO 270 Cb -0.11 -1.97 0.08 0.00 0.02 0.00 0.00 34.50 32.53 2zo9 s PRO 270 CO -0.10 -1.05 0.83 0.25 -0.33 0.00 0.00 177.00 176.60