#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abw s GLU 3 N 0.00 3.04 -0.13 4.33 0.41 -1.26 -4.76 118.70 120.33 2abw s GLU 3 Ca 0.00 -0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 53.71 2abw s GLU 3 Cb 0.00 -2.45 -0.02 0.00 -1.78 0.00 0.00 34.13 29.88 2abw s GLU 3 CO 0.00 -0.01 -0.10 0.42 -0.49 0.00 0.00 175.26 175.08 2abw s ILE 4 N 0.81 3.31 -0.20 -1.63 1.01 -0.10 -5.04 121.20 119.35 2abw s ILE 4 Ca -0.07 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 2abw s ILE 4 Cb -0.16 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2abw s ILE 4 CO -0.02 0.52 -0.09 -0.89 0.00 0.00 0.00 174.94 174.47 2abw s THR 5 N 0.31 3.03 -0.15 2.92 2.01 -1.26 -1.05 115.64 121.46 2abw s THR 5 Ca -0.08 -0.61 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 2abw s THR 5 Cb -0.15 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 2abw s THR 5 CO 0.05 0.46 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.76 2abw s ILE 6 N 1.36 3.78 0.11 1.82 1.01 -0.64 -0.53 121.20 128.12 2abw s ILE 6 Ca 0.04 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2abw s ILE 6 Cb -0.14 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 2abw s ILE 6 CO -0.05 0.50 0.23 -0.83 0.00 0.00 0.00 174.94 174.79 2abw s GLY 7 N 0.28 1.93 -0.18 6.18 0.00 -0.26 -1.59 107.32 113.68 2abw s GLY 7 Ca -0.04 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.72 2abw s GLY 7 CO 0.03 -0.96 -0.16 0.14 0.00 0.00 0.00 173.10 172.15 2abw s VAL 8 N -1.62 1.89 -0.18 1.40 1.01 -0.13 -0.27 120.40 122.50 2abw s VAL 8 Ca 0.34 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.09 2abw s VAL 8 Cb -0.12 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.42 2abw s VAL 8 CO 0.27 0.40 2.17 -0.22 0.00 0.00 0.00 175.10 177.72 2abw s LEU 9 N 1.33 3.61 -0.47 3.92 2.96 0.05 -1.04 118.68 129.04 2abw s LEU 9 Ca 0.03 2.01 0.05 0.00 -0.22 0.00 0.00 54.13 56.00 2abw s LEU 9 Cb -0.14 -3.51 0.40 0.00 0.50 0.00 0.00 46.19 43.43 2abw s LEU 9 CO -0.11 -1.80 1.06 -1.20 -1.32 0.00 0.00 176.35 172.98 2abw n SER 10 N 10.97 4.57 -0.08 3.68 7.64 -0.41 -4.60 113.62 135.39 2abw n SER 10 Ca 0.28 -3.69 -0.09 0.00 1.01 0.00 0.00 58.87 56.38 2abw n SER 10 Cb 0.44 -0.49 -0.11 0.00 -1.01 0.00 0.00 64.21 63.05 2abw n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2abw n LEU 11 N -0.41 0.65 -0.07 -3.43 4.77 -1.26 -4.55 117.00 112.71 2abw n LEU 11 Ca 0.36 -0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.46 2abw n LEU 11 Cb 0.60 0.14 0.58 0.00 -2.33 0.00 0.00 43.42 42.40 2abw n LEU 11 CO 0.33 0.46 0.84 0.00 -1.33 0.00 0.00 177.39 177.70 2abw n GLN 12 N -2.65 0.43 0.00 3.23 0.00 -1.26 -5.05 117.38 112.08 2abw n GLN 12 Ca -0.26 -0.13 0.00 0.00 0.00 0.00 0.00 57.00 56.61 2abw n GLN 12 Cb 0.95 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.69 2abw n GLN 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2abw n GLY 13 N 1.35 -1.29 2.91 2.61 0.00 -1.26 -4.95 105.19 104.57 2abw n GLY 13 Ca 0.12 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.38 2abw n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2abw n ASP 14 N -1.19 -4.91 0.00 1.61 8.00 -1.26 -4.85 116.55 113.95 2abw n ASP 14 Ca 0.00 -0.18 0.11 0.00 0.71 0.00 0.00 54.79 55.43 2abw n ASP 14 Cb 0.00 -4.04 -0.14 0.00 -0.02 0.00 0.00 41.12 36.91 2abw n ASP 14 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2abw n PHE 15 N -4.03 0.09 -0.29 1.24 1.16 -1.26 -4.48 117.46 109.89 2abw n PHE 15 Ca -0.11 0.03 0.02 0.00 -1.87 0.00 0.00 57.45 55.51 2abw n PHE 15 Cb 0.60 -0.49 0.15 0.00 -1.61 0.00 0.00 39.48 38.14 2abw n PHE 15 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2abw h GLU 16 N 0.00 0.80 -0.07 3.97 5.08 -1.99 -1.55 114.58 120.82 2abw h GLU 16 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2abw h GLU 16 Cb 0.94 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2abw h GLU 16 CO 0.00 0.53 -0.02 -1.35 -1.00 0.00 0.00 179.01 177.17 2abw h PRO 17 N 0.82 0.09 -0.43 2.33 0.11 -1.96 0.92 132.00 133.88 2abw h PRO 17 Ca 0.38 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.38 2abw h PRO 17 Cb 0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2abw h PRO 17 CO -0.22 0.13 -0.11 0.45 -0.21 0.00 0.00 178.00 178.04 2abw h HIS 18 N 0.09 0.94 -0.15 0.65 3.86 -1.57 -1.92 115.15 117.05 2abw h HIS 18 Ca 0.02 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2abw h HIS 18 Cb 0.11 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 2abw h HIS 18 CO 0.00 0.95 0.09 0.82 0.86 0.00 0.00 177.93 180.65 2abw h ILE 19 N 0.66 1.03 -0.88 2.45 2.04 -1.00 -2.80 117.51 119.01 2abw h ILE 19 Ca 0.11 -0.07 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2abw h ILE 19 Cb 0.65 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 2abw h ILE 19 CO 0.04 0.04 0.51 -1.13 0.00 0.00 0.00 178.15 177.61 2abw h ASN 20 N 0.19 0.73 0.34 1.72 -1.24 -0.77 -1.49 115.58 115.07 2abw h ASN 20 Ca 0.05 0.05 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 2abw h ASN 20 Cb -0.02 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 2abw h ASN 20 CO -0.02 0.40 -0.29 -0.74 -1.29 0.00 0.00 177.43 175.50 2abw h HIS 21 N 0.84 0.00 0.03 0.67 2.76 -1.10 -0.64 115.15 117.71 2abw h HIS 21 Ca 0.43 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.34 2abw h HIS 21 Cb 0.42 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.39 2abw h HIS 21 CO -0.05 0.29 -1.06 0.74 -1.30 0.00 0.00 177.93 176.55 2abw h PHE 22 N 0.00 0.83 -0.32 5.26 0.04 -1.12 -3.18 116.94 118.44 2abw h PHE 22 Ca -0.00 -0.48 0.05 0.00 2.80 0.00 0.00 57.97 60.34 2abw h PHE 22 Cb 0.54 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 2abw h PHE 22 CO 0.00 1.31 0.22 0.82 -0.60 0.00 0.00 178.31 180.06 2abw h ILE 23 N 0.29 0.96 0.00 -0.55 1.08 -0.86 -1.72 117.51 116.70 2abw h ILE 23 Ca -0.12 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2abw h ILE 23 Cb 1.71 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 36.18 2abw h ILE 23 CO 0.20 0.04 -0.01 0.11 -0.69 0.00 0.00 178.15 177.80 2abw h LYS 24 N 0.22 0.00 -0.00 2.37 1.57 -1.11 -1.27 116.57 118.35 2abw h LYS 24 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2abw h LYS 24 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2abw h LYS 24 CO -0.03 0.01 0.00 -0.07 -0.57 0.00 0.00 179.45 178.79 2abw h LEU 25 N 0.00 0.00 0.16 2.94 3.38 -1.40 -3.47 115.31 116.93 2abw h LEU 25 Ca -0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2abw h LEU 25 Cb 0.27 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.07 2abw h LEU 25 CO 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 178.44 177.89 2abw n GLN 26 N -4.16 -5.59 -2.86 1.13 1.13 -0.48 -4.95 117.38 101.60 2abw n GLN 26 Ca -0.03 0.78 -0.42 0.00 -1.94 0.00 0.00 57.00 55.39 2abw n GLN 26 Cb 0.09 -5.68 -0.04 0.00 0.11 0.00 0.00 30.24 24.72 2abw n GLN 26 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2abw s ILE 27 N -3.20 4.84 0.42 5.09 1.01 -1.26 -4.97 121.20 123.13 2abw s ILE 27 Ca 0.45 1.64 0.11 0.00 0.00 0.00 0.00 60.65 62.85 2abw s ILE 27 Cb -0.21 -4.15 0.30 0.00 0.01 0.00 0.00 42.46 38.42 2abw s ILE 27 CO 0.55 -0.05 2.01 -0.65 0.00 0.00 0.00 174.94 176.81 2abw h PRO 28 N 7.52 0.47 0.00 2.79 0.11 -2.00 -3.15 132.00 137.74 2abw h PRO 28 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2abw h PRO 28 Cb 1.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2abw h PRO 28 CO 0.87 0.31 0.00 0.43 -0.21 0.00 0.00 178.00 179.40 2abw n SER 29 N -4.47 0.00 -4.68 -2.05 7.64 -1.26 -4.81 113.62 103.98 2abw n SER 29 Ca 0.07 0.42 -0.37 0.00 1.01 0.00 0.00 58.87 60.00 2abw n SER 29 Cb 0.23 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 62.88 2abw n SER 29 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2abw s LEU 30 N -2.94 4.16 -0.04 -3.43 2.96 -1.19 -0.92 118.68 117.27 2abw s LEU 30 Ca 0.14 0.32 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 2abw s LEU 30 Cb 0.17 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2abw s LEU 30 CO 0.46 0.04 -0.14 0.20 -1.32 0.00 0.00 176.35 175.59 2abw s ASN 31 N 0.86 4.08 -0.06 3.68 0.01 -0.21 -4.91 114.94 118.39 2abw s ASN 31 Ca 0.13 -0.20 0.05 0.00 -0.71 0.00 0.00 52.86 52.12 2abw s ASN 31 Cb -0.13 -0.86 -0.02 0.00 0.41 0.00 0.00 41.25 40.65 2abw s ASN 31 CO 0.05 0.33 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.14 2abw s ILE 32 N -0.77 2.48 0.11 0.60 -1.09 -1.26 -1.61 121.20 119.66 2abw s ILE 32 Ca 0.12 -0.92 0.06 0.00 -2.23 0.00 0.00 60.65 57.69 2abw s ILE 32 Cb -0.11 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 2abw s ILE 32 CO 0.01 0.57 -0.16 0.27 -1.23 0.00 0.00 174.94 174.41 2abw s ILE 33 N -0.32 1.40 0.47 2.92 -4.36 -0.62 -4.98 121.20 115.72 2abw s ILE 33 Ca 0.02 -1.62 -0.21 0.00 -0.26 0.00 0.00 60.65 58.57 2abw s ILE 33 Cb -0.13 -1.47 -0.08 0.00 1.25 0.00 0.00 42.46 42.03 2abw s ILE 33 CO 0.02 -0.30 1.07 -1.10 0.24 0.00 0.00 174.94 174.87 2abw s GLN 34 N -2.36 3.82 -0.20 0.37 -0.21 -1.26 -0.96 119.66 118.86 2abw s GLN 34 Ca 0.07 1.50 0.01 0.00 0.02 0.00 0.00 55.36 56.96 2abw s GLN 34 Cb -0.07 -2.23 0.03 0.00 1.00 0.00 0.00 33.01 31.74 2abw s GLN 34 CO 0.03 -0.44 -0.17 0.08 -2.12 0.00 0.00 175.29 172.68 2abw s VAL 35 N -1.81 2.01 0.00 1.09 1.01 -0.21 -4.78 120.40 117.72 2abw s VAL 35 Ca 0.65 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2abw s VAL 35 Cb -0.21 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2abw s VAL 35 CO 0.25 0.37 0.03 0.54 0.00 0.00 0.00 175.10 176.30 2abw n ARG 36 N 4.59 4.93 -3.83 2.72 1.74 -1.26 -1.29 116.66 124.27 2abw n ARG 36 Ca -0.19 -0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 56.79 2abw n ARG 36 Cb 0.48 -0.44 0.01 0.00 -1.02 0.00 0.00 32.46 31.49 2abw n ARG 36 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2abw s ASN 37 N -0.71 -0.06 0.35 0.55 2.20 -1.26 -4.98 114.94 111.03 2abw s ASN 37 Ca 0.00 -0.87 0.12 0.00 -0.94 0.00 0.00 52.86 51.17 2abw s ASN 37 Cb 0.00 0.71 0.64 0.00 -2.00 0.00 0.00 41.25 40.60 2abw s ASN 37 CO 0.00 -1.39 1.78 -0.37 -2.94 0.00 0.00 177.10 174.18 2abw h VAL 38 N 2.00 1.30 -0.00 3.54 -1.51 -1.95 -1.82 116.25 117.81 2abw h VAL 38 Ca -0.28 -1.43 -0.00 0.00 -1.23 0.00 0.00 66.70 63.76 2abw h VAL 38 Cb 1.24 1.76 -0.00 0.00 -2.13 0.00 0.00 31.29 32.16 2abw h VAL 38 CO 0.35 0.41 0.00 -0.74 -1.23 0.00 0.00 177.57 176.36 2abw h HIS 39 N 0.02 0.00 -0.58 5.19 -0.00 -1.99 -0.72 115.15 117.08 2abw h HIS 39 Ca -0.00 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 2abw h HIS 39 Cb 0.74 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.11 2abw h HIS 39 CO 0.00 0.05 0.35 -0.44 -0.00 0.00 0.00 177.93 177.89 2abw h ASP 40 N -0.05 0.57 -0.91 3.26 3.32 -1.86 -2.36 116.42 118.39 2abw h ASP 40 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2abw h ASP 40 Cb 0.05 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2abw h ASP 40 CO -0.00 0.40 0.57 0.25 -1.72 0.00 0.00 179.24 178.73 2abw h LEU 41 N 0.69 1.08 -2.80 1.55 5.85 -1.05 -1.71 115.31 118.92 2abw h LEU 41 Ca 0.23 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2abw h LEU 41 Cb 0.02 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 2abw h LEU 41 CO -0.10 0.81 -0.00 1.23 -0.34 0.00 0.00 178.44 180.04 2abw h GLY 42 N 1.26 0.00 0.54 3.75 0.00 -0.57 -2.28 103.07 105.76 2abw h GLY 42 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2abw h GLY 42 CO -0.06 0.00 -0.22 1.04 0.00 0.00 0.00 176.54 177.30 2abw n LEU 43 N -3.26 0.79 -4.79 3.11 4.77 -0.64 -4.93 117.00 112.04 2abw n LEU 43 Ca -0.03 -0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.43 2abw n LEU 43 Cb 0.09 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 2abw n LEU 43 CO 0.22 0.15 0.14 0.00 -1.33 0.00 0.00 177.39 176.57 2abw h ASP 45 N 5.39 0.00 -5.19 0.00 3.32 -1.13 -3.48 116.42 115.33 2abw h ASP 45 Ca -0.48 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 2abw h ASP 45 Cb 1.20 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.64 2abw h ASP 45 CO 0.67 0.48 -0.19 -0.83 -1.72 0.00 0.00 179.24 177.64 2abw s GLY 46 N -4.66 0.24 0.00 2.75 0.00 -1.17 -4.08 107.32 100.40 2abw s GLY 46 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2abw s GLY 46 CO 0.79 -0.61 -0.01 -2.27 0.00 0.00 0.00 173.10 171.00 2abw s LEU 47 N -2.93 2.02 -0.15 0.66 2.96 -0.57 -1.10 118.68 119.58 2abw s LEU 47 Ca 0.13 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2abw s LEU 47 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 46.19 46.64 2abw s LEU 47 CO -0.02 -0.01 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.28 2abw s VAL 48 N -0.13 3.93 -0.34 1.68 1.01 0.63 -0.84 120.40 126.34 2abw s VAL 48 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 2abw s VAL 48 Cb -0.01 -2.71 0.06 0.00 0.00 0.00 0.00 36.38 33.72 2abw s VAL 48 CO -0.00 0.51 0.10 -0.63 0.00 0.00 0.00 175.10 175.07 2abw s ILE 49 N 0.22 3.38 0.00 2.22 1.01 0.60 -0.77 121.20 127.86 2abw s ILE 49 Ca -0.02 -1.46 0.00 0.00 0.00 0.00 0.00 60.65 59.17 2abw s ILE 49 Cb -0.14 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2abw s ILE 49 CO 0.03 -0.29 0.00 -0.81 0.00 0.00 0.00 174.94 173.87 2abw n PRO 50 N 4.69 2.86 0.00 2.79 -0.04 -1.26 -1.38 135.00 142.66 2abw n PRO 50 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2abw n PRO 50 Cb 0.43 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 2abw n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2abw n GLY 51 N 5.00 4.03 0.11 0.55 0.00 -1.25 -3.75 105.19 109.88 2abw n GLY 51 Ca 0.00 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 2abw n GLY 51 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2abw h GLY 52 N 0.00 0.20 -6.92 -0.02 0.00 -1.94 -1.33 103.07 93.06 2abw h GLY 52 Ca 0.00 -0.51 -0.58 0.00 0.00 0.00 0.00 47.33 46.24 2abw h GLY 52 CO 0.00 0.45 -0.80 -0.54 0.00 0.00 0.00 176.54 175.65 2abw s GLU 53 N -2.59 1.74 0.27 4.80 2.02 -1.26 -4.58 118.70 119.10 2abw s GLU 53 Ca -0.13 -0.60 -0.05 0.00 0.02 0.00 0.00 54.97 54.22 2abw s GLU 53 Cb 0.07 -2.11 0.32 0.00 0.10 0.00 0.00 34.13 32.51 2abw s GLU 53 CO 0.81 -0.39 1.94 0.66 0.02 0.00 0.00 175.26 178.30 2abw h SER 54 N 8.07 1.09 -0.23 -0.19 4.64 -1.90 -1.87 113.55 123.17 2abw h SER 54 Ca -0.28 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 2abw h SER 54 Cb 1.11 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2abw h SER 54 CO 0.44 0.79 -0.12 0.71 -0.87 0.00 0.00 176.83 177.78 2abw h THR 55 N 1.29 1.25 -0.17 2.95 1.35 -1.95 -1.53 112.91 116.09 2abw h THR 55 Ca 0.35 -1.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 2abw h THR 55 Cb -0.14 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 2abw h THR 55 CO -0.08 0.37 0.04 0.74 -0.25 0.00 0.00 175.52 176.34 2abw h THR 56 N 0.57 1.21 -0.65 6.82 2.02 -1.79 -1.49 112.91 119.61 2abw h THR 56 Ca 0.10 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2abw h THR 56 Cb 0.55 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2abw h THR 56 CO 0.03 0.20 0.36 0.58 0.37 0.00 0.00 175.52 177.07 2abw h VAL 57 N 0.08 1.21 -0.61 3.16 2.07 -1.37 -1.91 116.25 118.88 2abw h VAL 57 Ca 0.05 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2abw h VAL 57 Cb 0.28 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2abw h VAL 57 CO 0.00 0.22 0.26 -0.09 0.02 0.00 0.00 177.57 177.98 2abw h ARG 58 N 0.89 0.90 -0.63 1.57 9.65 -1.18 -1.88 114.38 123.70 2abw h ARG 58 Ca 0.23 -0.15 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2abw h ARG 58 Cb 0.04 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 2abw h ARG 58 CO -0.04 0.76 0.34 -0.09 2.80 0.00 0.00 179.97 183.74 2abw h ARG 59 N 0.84 0.87 -0.18 0.20 2.43 -1.02 -2.07 114.38 115.46 2abw h ARG 59 Ca 0.21 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2abw h ARG 59 Cb 0.18 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2abw h ARG 59 CO -0.02 0.64 0.12 0.00 -1.51 0.00 0.00 179.97 179.21 2abw n ALA 62 N -0.48 3.36 -1.75 0.00 0.00 -0.65 -2.24 120.51 118.74 2abw n ALA 62 Ca 0.19 -0.39 -0.38 0.00 0.00 0.00 0.00 53.44 52.86 2abw n ALA 62 Cb 0.27 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.65 2abw n ALA 62 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2abw s TYR 63 N -2.74 2.33 -1.23 0.00 2.02 -1.26 -1.34 117.35 115.13 2abw s TYR 63 Ca 0.18 1.40 -0.02 0.00 -0.37 0.00 0.00 57.07 58.25 2abw s TYR 63 Cb 0.18 -3.75 -0.01 0.00 -0.40 0.00 0.00 41.96 37.99 2abw s TYR 63 CO 0.61 -2.76 0.83 0.39 -1.57 0.00 0.00 175.55 173.06 2abw n GLU 64 N -1.03 -5.00 -3.38 -0.62 1.02 -1.26 -2.49 120.64 107.88 2abw n GLU 64 Ca 0.10 0.72 -0.18 0.00 -0.02 0.00 0.00 57.16 57.78 2abw n GLU 64 Cb 0.45 -5.42 0.08 0.00 -0.02 0.00 0.00 31.44 26.53 2abw n GLU 64 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2abw n ASN 65 N -3.08 -3.24 -2.50 1.62 5.15 -1.18 -2.81 115.26 109.22 2abw n ASN 65 Ca -0.26 -0.55 -0.19 0.00 -0.60 0.00 0.00 54.58 52.98 2abw n ASN 65 Cb 0.66 -4.75 0.03 0.00 -0.53 0.00 0.00 39.78 35.19 2abw n ASN 65 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2abw n ASP 66 N -2.88 -5.40 0.04 1.20 8.00 -0.45 -4.92 116.55 112.14 2abw n ASP 66 Ca -0.19 -0.21 -0.12 0.00 0.71 0.00 0.00 54.79 54.98 2abw n ASP 66 Cb 0.63 -4.27 -0.07 0.00 -0.02 0.00 0.00 41.12 37.38 2abw n ASP 66 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2abw h THR 67 N -1.01 1.04 -0.20 -3.53 2.02 -1.32 0.03 112.91 109.94 2abw h THR 67 Ca -0.45 -0.16 -0.21 0.00 0.77 0.00 0.00 66.41 66.37 2abw h THR 67 Cb 1.31 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.87 2abw h THR 67 CO 0.48 0.04 -0.69 0.25 0.37 0.00 0.00 175.52 175.98 2abw h LEU 68 N -0.09 0.92 -0.21 2.58 5.85 -1.76 -2.09 115.31 120.51 2abw h LEU 68 Ca -0.00 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.21 2abw h LEU 68 Cb 0.09 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2abw h LEU 68 CO 0.00 1.36 -0.20 0.22 -0.34 0.00 0.00 178.44 179.48 2abw h TYR 69 N 0.57 -0.53 -0.48 1.25 3.20 -1.24 0.13 116.97 119.87 2abw h TYR 69 Ca -0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2abw h TYR 69 Cb 1.30 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.82 2abw h TYR 69 CO 0.08 -0.28 0.07 -0.91 -1.64 0.00 0.00 178.16 175.48 2abw h ASN 70 N -0.22 0.71 -0.41 -2.11 2.35 -0.90 -0.64 115.58 114.35 2abw h ASN 70 Ca 0.13 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2abw h ASN 70 Cb 0.41 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2abw h ASN 70 CO -0.34 0.73 -0.17 0.00 -1.65 0.00 0.00 177.43 176.00 2abw h ALA 71 N 1.36 0.82 -0.60 -0.83 0.00 -0.78 -1.19 119.26 118.05 2abw h ALA 71 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2abw h ALA 71 Cb 0.33 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2abw h ALA 71 CO 0.01 0.65 0.26 -0.07 0.00 0.00 0.00 179.25 180.09 2abw h LEU 72 N 0.79 0.81 -0.20 0.00 3.38 -0.11 0.74 115.31 120.71 2abw h LEU 72 Ca 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2abw h LEU 72 Cb 0.71 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2abw h LEU 72 CO 0.05 0.74 0.12 0.58 0.09 0.00 0.00 178.44 180.02 2abw h VAL 73 N 0.82 1.09 -0.62 1.22 2.07 -0.91 -0.66 116.25 119.26 2abw h VAL 73 Ca 0.20 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2abw h VAL 73 Cb 0.17 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2abw h VAL 73 CO -0.02 0.09 0.39 -0.74 0.02 0.00 0.00 177.57 177.31 2abw h HIS 74 N 0.24 0.81 -0.59 1.57 -0.00 -1.00 -1.21 115.15 114.97 2abw h HIS 74 Ca 0.07 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.48 2abw h HIS 74 Cb 0.03 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.14 2abw h HIS 74 CO -0.05 0.53 0.35 0.35 -0.00 0.00 0.00 177.93 179.12 2abw h PHE 75 N 0.84 0.66 -0.07 5.26 3.04 -0.36 -0.37 116.94 125.95 2abw h PHE 75 Ca 0.23 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.16 2abw h PHE 75 Cb -0.05 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.24 2abw h PHE 75 CO -0.02 0.37 -0.11 0.82 -2.02 0.00 0.00 178.31 177.35 2abw h ILE 76 N 0.70 1.40 0.00 1.41 2.04 -0.99 -1.93 117.51 120.14 2abw h ILE 76 Ca 0.24 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2abw h ILE 76 Cb 0.03 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2abw h ILE 76 CO -0.11 0.38 -1.59 1.41 0.00 0.00 0.00 178.15 178.25 2abw n HIS 77 N -4.65 0.00 -0.08 1.37 8.25 -0.47 -3.41 115.22 116.23 2abw n HIS 77 Ca -0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.23 2abw n HIS 77 Cb 0.35 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 31.11 2abw n HIS 77 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2abw n VAL 78 N -1.95 1.27 0.18 1.59 0.31 -0.27 -4.53 118.33 114.93 2abw n VAL 78 Ca -0.02 -0.06 0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2abw n VAL 78 Cb 0.36 -1.95 0.31 0.00 -0.91 0.00 0.00 33.84 31.65 2abw n VAL 78 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2abw h LEU 79 N -0.74 0.00 0.97 7.52 3.38 -1.33 -3.47 115.31 121.64 2abw h LEU 79 Ca -0.28 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.28 2abw h LEU 79 Cb 1.12 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.93 2abw h LEU 79 CO -0.17 0.42 -0.61 0.29 0.09 0.00 0.00 178.44 178.47 2abw n LYS 80 N -3.66 -4.83 -2.64 1.13 4.76 -0.85 -4.97 118.16 107.10 2abw n LYS 80 Ca -0.01 0.88 -0.37 0.00 -2.87 0.00 0.00 58.31 55.95 2abw n LYS 80 Cb 0.51 -5.74 -0.05 0.00 -1.84 0.00 0.00 35.03 27.91 2abw n LYS 80 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2abw s LYS 81 N -5.73 4.34 0.35 1.97 1.02 -0.79 -4.77 119.74 116.13 2abw s LYS 81 Ca 0.31 1.43 -0.28 0.00 0.02 0.00 0.00 55.97 57.45 2abw s LYS 81 Cb -0.14 -2.64 -0.12 0.00 -0.52 0.00 0.00 37.83 34.41 2abw s LYS 81 CO 0.39 0.03 1.42 -2.30 -0.92 0.00 0.00 175.35 173.97 2abw n PRO 82 N 0.17 2.43 -3.86 -1.68 -0.02 -1.26 -4.69 135.00 126.09 2abw n PRO 82 Ca 0.04 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.25 2abw n PRO 82 Cb 0.50 -2.53 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 2abw n PRO 82 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2abw s ILE 83 N -0.93 -0.00 -0.24 4.25 2.07 -0.25 -1.51 121.20 124.59 2abw s ILE 83 Ca 0.56 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.82 2abw s ILE 83 Cb -0.52 -0.04 0.05 0.00 0.13 0.00 0.00 42.46 42.08 2abw s ILE 83 CO 0.61 0.00 -0.10 0.86 -1.91 0.00 0.00 174.94 174.40 2abw s TRP 84 N 0.02 2.86 -0.25 3.50 -0.00 -0.02 -0.98 118.94 124.07 2abw s TRP 84 Ca -0.00 -2.01 -0.12 0.00 -0.00 0.00 0.00 56.10 53.97 2abw s TRP 84 Cb -0.00 -1.78 -0.05 0.00 -0.00 0.00 0.00 33.47 31.63 2abw s TRP 84 CO -0.00 -0.83 0.22 0.20 -0.00 0.00 0.00 176.95 176.54 2abw s GLY 85 N 1.24 1.97 -0.07 5.86 0.00 -0.14 -0.29 107.32 115.89 2abw s GLY 85 Ca -0.06 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.81 2abw s GLY 85 CO -0.06 0.56 -0.20 -1.08 0.00 0.00 0.00 173.10 172.32 2abw s THR 86 N 1.36 1.69 0.00 0.90 -1.32 -0.48 -1.85 115.64 115.94 2abw s THR 86 Ca 0.09 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 2abw s THR 86 Cb -0.14 -1.47 0.00 0.00 -1.51 0.00 0.00 72.50 69.37 2abw s THR 86 CO 0.07 0.48 0.00 0.00 -2.21 0.00 0.00 174.62 172.96 2abw h ALA 88 N -0.66 1.60 -0.56 0.00 0.00 -1.48 -0.79 119.26 117.37 2abw h ALA 88 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2abw h ALA 88 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2abw h ALA 88 CO 0.00 -0.10 0.13 0.78 0.00 0.00 0.00 179.25 180.06 2abw h GLY 89 N 0.69 0.93 1.00 0.00 0.00 -1.24 -1.69 103.07 102.75 2abw h GLY 89 Ca 0.57 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2abw h GLY 89 CO -0.40 0.51 0.38 0.00 0.00 0.00 0.00 176.54 177.03 2abw h ILE 91 N 0.88 0.98 0.00 0.00 2.04 -0.85 -2.65 117.51 117.90 2abw h ILE 91 Ca 0.23 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2abw h ILE 91 Cb -0.02 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2abw h ILE 91 CO -0.04 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.39 2abw n LEU 92 N -4.85 0.00 0.02 1.44 4.77 -0.69 -1.28 117.00 116.41 2abw n LEU 92 Ca 0.05 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 2abw n LEU 92 Cb 0.12 -0.37 0.17 0.00 -2.33 0.00 0.00 43.42 41.01 2abw n LEU 92 CO 0.30 -0.09 0.32 0.18 -1.33 0.00 0.00 177.39 176.77 2abw n LEU 93 N -1.37 0.59 -4.82 2.23 4.77 -0.85 0.25 117.00 117.81 2abw n LEU 93 Ca 0.09 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 2abw n LEU 93 Cb 0.22 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2abw n LEU 93 CO 0.19 0.09 0.65 -0.44 -1.33 0.00 0.00 177.39 176.55 2abw s SER 94 N -3.39 6.91 -0.02 -1.43 0.01 -0.40 -0.36 113.70 115.02 2abw s SER 94 Ca 0.09 1.70 -0.25 0.00 1.31 0.00 0.00 55.95 58.79 2abw s SER 94 Cb 0.16 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.66 2abw s SER 94 CO 0.73 -0.38 1.21 0.50 0.41 0.00 0.00 173.24 175.71 2abw h LYS 95 N 1.88 -0.11 -5.11 12.44 3.64 -0.85 -3.40 116.57 125.05 2abw h LYS 95 Ca -0.49 0.01 -0.66 0.00 -1.27 0.00 0.00 60.65 58.23 2abw h LYS 95 Cb 1.18 0.02 -0.30 0.00 -0.41 0.00 0.00 32.23 32.72 2abw h LYS 95 CO 0.61 0.33 -0.79 -0.80 -2.27 0.00 0.00 179.45 176.53 2abw s ASN 96 N -5.53 3.76 -0.17 4.20 0.01 -0.92 -4.99 114.94 111.29 2abw s ASN 96 Ca -0.15 -0.48 -0.05 0.00 -0.71 0.00 0.00 52.86 51.48 2abw s ASN 96 Cb 0.02 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 2abw s ASN 96 CO 0.62 0.04 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.55 2abw s VAL 97 N 1.08 4.13 0.05 1.60 1.01 -1.26 -1.00 120.40 126.02 2abw s VAL 97 Ca -0.00 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 61.80 2abw s VAL 97 Cb -0.14 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2abw s VAL 97 CO -0.04 0.47 -0.24 -1.61 0.00 0.00 0.00 175.10 173.69 2abw s GLU 98 N 0.46 1.84 -1.11 2.72 2.02 0.77 -4.77 118.70 120.63 2abw s GLU 98 Ca -0.01 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.88 2abw s GLU 98 Cb -0.14 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.06 2abw s GLU 98 CO 0.02 0.51 0.00 -1.71 0.02 0.00 0.00 175.26 174.11 2abw n ASN 99 N 1.62 -4.11 -4.39 -0.19 5.15 -1.26 -1.49 115.26 110.59 2abw n ASN 99 Ca -0.17 0.18 -0.44 0.00 -0.60 0.00 0.00 54.58 53.55 2abw n ASN 99 Cb 0.52 -2.86 -0.04 0.00 -0.53 0.00 0.00 39.78 36.87 2abw n ASN 99 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2abw s ILE 100 N -2.47 4.72 0.25 -1.44 -4.36 -1.26 -4.38 121.20 112.25 2abw s ILE 100 Ca 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 2abw s ILE 100 Cb 0.00 -4.53 0.03 0.00 1.25 0.00 0.00 42.46 39.21 2abw s ILE 100 CO 0.00 -1.19 1.65 0.11 0.24 0.00 0.00 174.94 175.75 2abw h LYS 101 N 9.26 0.55 -6.25 0.37 1.57 -2.01 -3.42 116.57 116.64 2abw h LYS 101 Ca -0.29 -0.24 -0.56 0.00 -1.87 0.00 0.00 60.65 57.69 2abw h LYS 101 Cb 1.08 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2abw h LYS 101 CO 1.12 0.80 1.09 -0.51 -0.57 0.00 0.00 179.45 181.37 2abw s LEU 102 N -8.62 4.11 0.18 2.94 1.43 -1.26 -4.91 118.68 112.54 2abw s LEU 102 Ca -0.07 1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 54.63 2abw s LEU 102 Cb 0.13 -3.53 -0.08 0.00 0.03 0.00 0.00 46.19 42.74 2abw s LEU 102 CO 0.81 -1.06 1.16 -0.31 0.23 0.00 0.00 176.35 177.18 2abw s TYR 103 N 4.52 3.50 -0.10 0.29 1.51 -1.26 -4.96 117.35 120.85 2abw s TYR 103 Ca 0.71 1.50 -0.11 0.00 -1.01 0.00 0.00 57.07 58.15 2abw s TYR 103 Cb -0.28 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.16 2abw s TYR 103 CO 0.28 -0.95 0.24 -1.54 -1.11 0.00 0.00 175.55 172.47 2abw s SER 104 N 0.06 6.50 0.00 2.29 1.04 -1.26 -4.93 113.70 117.39 2abw s SER 104 Ca 0.51 0.60 0.14 0.00 0.48 0.00 0.00 55.95 57.68 2abw s SER 104 Cb -0.31 -2.14 0.77 0.00 0.10 0.00 0.00 66.02 64.44 2abw s SER 104 CO 0.36 0.31 1.35 -0.46 0.98 0.00 0.00 173.24 175.78 2abw n ASN 105 N 2.36 0.00 -0.00 7.02 0.23 -1.26 -3.64 115.26 119.97 2abw n ASN 105 Ca -0.16 -0.11 0.05 0.00 -0.53 0.00 0.00 54.58 53.82 2abw n ASN 105 Cb 0.53 -0.18 -0.06 0.00 -2.08 0.00 0.00 39.78 37.99 2abw n ASN 105 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2abw n PHE 106 N -1.18 0.00 0.00 -2.53 3.72 -1.26 -5.08 117.46 111.13 2abw n PHE 106 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2abw n PHE 106 Cb 0.09 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2abw n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2abw n GLY 107 N 1.37 3.30 0.02 1.37 0.00 -1.24 0.14 105.19 110.16 2abw n GLY 107 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.93 2abw n GLY 107 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2abw n ASN 108 N 7.08 0.07 -1.76 1.61 2.04 -1.26 -2.18 115.26 120.86 2abw n ASN 108 Ca 0.00 -1.82 0.08 0.00 -0.44 0.00 0.00 54.58 52.41 2abw n ASN 108 Cb 0.00 -0.01 0.39 0.00 -2.53 0.00 0.00 39.78 37.63 2abw n ASN 108 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2abw n LYS 109 N -0.55 4.38 0.42 -3.83 5.02 0.12 -4.61 118.16 119.11 2abw n LYS 109 Ca 0.05 -3.05 -0.17 0.00 -2.02 0.00 0.00 58.31 53.12 2abw n LYS 109 Cb 0.03 -2.10 -0.08 0.00 -0.02 0.00 0.00 35.03 32.86 2abw n LYS 109 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2abw h PHE 110 N 4.07 -1.02 -4.05 2.13 3.57 -1.53 -3.45 116.94 116.66 2abw h PHE 110 Ca 0.00 -0.02 -0.46 0.00 3.53 0.00 0.00 57.97 61.02 2abw h PHE 110 Cb 1.75 0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.83 2abw h PHE 110 CO 0.95 -0.63 0.37 -1.12 -2.23 0.00 0.00 178.31 175.65 2abw s SER 111 N -4.30 6.67 0.40 0.41 0.01 -1.26 -4.96 113.70 110.67 2abw s SER 111 Ca -0.16 1.84 0.22 0.00 1.31 0.00 0.00 55.95 59.16 2abw s SER 111 Cb 0.02 -2.56 0.55 0.00 0.21 0.00 0.00 66.02 64.24 2abw s SER 111 CO 0.49 -0.55 1.67 -0.26 0.41 0.00 0.00 173.24 175.00 2abw h PHE 112 N 1.88 0.00 -0.86 2.43 0.04 -0.50 -3.50 116.94 116.43 2abw h PHE 112 Ca -0.49 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.38 2abw h PHE 112 Cb 1.20 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 2abw h PHE 112 CO 0.59 0.25 -0.19 0.41 -0.60 0.00 0.00 178.31 178.76 2abw n GLY 113 N 0.70 -1.82 0.00 -1.45 0.00 -1.14 -4.80 105.19 96.68 2abw n GLY 113 Ca 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2abw n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abw n GLY 114 N -2.47 1.29 3.24 -0.02 0.00 -0.81 -4.50 105.19 101.91 2abw n GLY 114 Ca -0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2abw n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2abw s LEU 115 N 0.00 2.79 -1.36 0.99 1.43 0.51 -4.78 118.68 118.27 2abw s LEU 115 Ca 0.00 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 2abw s LEU 115 Cb 0.00 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.64 2abw s LEU 115 CO 0.00 -0.04 1.96 0.47 0.23 0.00 0.00 176.35 178.97 2abw n ASP 116 N 4.72 4.50 -4.12 2.29 8.00 -1.26 -1.50 116.55 129.18 2abw n ASP 116 Ca -0.18 -2.92 -0.08 0.00 0.71 0.00 0.00 54.79 52.31 2abw n ASP 116 Cb 0.50 -1.65 -0.10 0.00 -0.02 0.00 0.00 41.12 39.85 2abw n ASP 116 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2abw s ILE 117 N 2.85 0.36 -0.21 0.53 -4.36 -1.26 -0.63 121.20 118.47 2abw s ILE 117 Ca 0.47 -1.85 -0.07 0.00 -0.26 0.00 0.00 60.65 58.94 2abw s ILE 117 Cb 0.09 -1.59 -0.04 0.00 1.25 0.00 0.00 42.46 42.17 2abw s ILE 117 CO -0.02 -0.94 0.06 -0.89 0.24 0.00 0.00 174.94 173.39 2abw s THR 118 N -3.83 4.57 0.06 8.37 2.01 -0.11 -2.17 115.64 124.54 2abw s THR 118 Ca 0.09 -0.10 0.08 0.00 0.31 0.00 0.00 61.69 62.07 2abw s THR 118 Cb 0.07 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2abw s THR 118 CO -0.08 0.40 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.53 2abw s ILE 119 N 0.91 1.75 -0.10 1.82 2.07 -0.17 -0.78 121.20 126.71 2abw s ILE 119 Ca 0.04 -1.29 0.03 0.00 -1.41 0.00 0.00 60.65 58.02 2abw s ILE 119 Cb -0.14 -1.53 -0.00 0.00 0.13 0.00 0.00 42.46 40.92 2abw s ILE 119 CO 0.03 0.18 -0.22 0.00 -1.91 0.00 0.00 174.94 173.02 2abw h ARG 121 N 6.63 0.21 0.00 0.00 0.11 -1.50 0.69 114.38 120.51 2abw h ARG 121 Ca -0.22 -0.35 0.00 0.00 0.10 0.00 0.00 59.98 59.51 2abw h ARG 121 Cb 1.23 0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.44 2abw h ARG 121 CO 0.49 1.17 0.00 -1.71 0.10 0.00 0.00 179.97 180.01 2abw n ASN 122 N -3.50 0.00 0.00 0.08 2.85 -1.26 -4.55 115.26 108.89 2abw n ASN 122 Ca -0.06 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.41 2abw n ASN 122 Cb 1.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.02 2abw n ASN 122 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2abw n PHE 123 N 0.00 0.00 -1.36 1.20 -0.00 -1.26 -4.95 117.46 111.09 2abw n PHE 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2abw n PHE 123 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2abw n PHE 123 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2abw n ASN 128 N 0.00 0.00 -0.09 -2.13 4.05 -1.26 -5.17 115.26 110.65 2abw n ASN 128 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2abw n ASN 128 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2abw n ASN 128 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2abw n ASP 129 N 1.38 0.16 -4.05 1.20 5.75 -1.26 -4.47 116.55 115.27 2abw n ASP 129 Ca 0.00 -1.72 -0.23 0.00 -0.01 0.00 0.00 54.79 52.83 2abw n ASP 129 Cb 0.00 -0.08 -0.16 0.00 -1.03 0.00 0.00 41.12 39.85 2abw n ASP 129 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2abw s SER 130 N -0.95 1.61 -0.03 -1.12 1.04 -1.26 0.05 113.70 113.05 2abw s SER 130 Ca 0.00 -0.26 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 2abw s SER 130 Cb 0.00 -0.51 0.10 0.00 0.10 0.00 0.00 66.02 65.72 2abw s SER 130 CO 0.00 0.08 0.88 0.72 0.98 0.00 0.00 173.24 175.91 2abw s PHE 131 N 0.25 -0.38 -0.23 5.02 -0.12 -0.76 -5.02 117.98 116.74 2abw s PHE 131 Ca -0.06 0.34 -0.09 0.00 -0.05 0.00 0.00 56.93 57.07 2abw s PHE 131 Cb -0.11 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 2abw s PHE 131 CO 0.02 -0.53 0.13 0.42 -0.05 0.00 0.00 175.22 175.21 2abw s ILE 132 N -2.68 5.07 0.16 -4.49 1.01 -1.26 -0.76 121.20 118.25 2abw s ILE 132 Ca 0.03 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.83 2abw s ILE 132 Cb -0.01 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2abw s ILE 132 CO -0.06 0.36 -0.04 0.00 0.00 0.00 0.00 174.94 175.20 2abw s SER 134 N -2.75 7.40 -0.12 0.00 0.01 -1.26 -1.10 113.70 115.88 2abw s SER 134 Ca 0.26 1.66 -0.06 0.00 1.31 0.00 0.00 55.95 59.12 2abw s SER 134 Cb -0.10 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2abw s SER 134 CO 0.17 0.07 0.10 -0.76 0.41 0.00 0.00 173.24 173.23 2abw s LEU 135 N -0.51 4.14 -0.48 2.44 1.43 -0.27 -4.49 118.68 120.95 2abw s LEU 135 Ca 0.40 0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 53.67 2abw s LEU 135 Cb -0.23 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.04 2abw s LEU 135 CO 0.27 0.37 0.52 0.21 0.23 0.00 0.00 176.35 177.95 2abw s ASN 136 N -0.81 6.20 -0.23 2.29 2.47 0.47 -4.54 114.94 120.79 2abw s ASN 136 Ca 0.13 -0.97 -0.07 0.00 0.42 0.00 0.00 52.86 52.37 2abw s ASN 136 Cb -0.12 -2.25 -0.03 0.00 -1.45 0.00 0.00 41.25 37.40 2abw s ASN 136 CO 0.03 -0.76 0.06 -0.63 -3.72 0.00 0.00 177.10 172.08 2abw s ILE 137 N 2.25 4.36 -1.04 -5.21 1.01 -1.26 -1.40 121.20 119.90 2abw s ILE 137 Ca 0.11 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2abw s ILE 137 Cb -0.20 -3.01 0.23 0.00 0.01 0.00 0.00 42.46 39.49 2abw s ILE 137 CO 0.11 0.38 1.09 -0.63 0.00 0.00 0.00 174.94 175.88 2abw s ILE 138 N 1.25 5.60 0.05 2.92 1.09 0.26 -4.94 121.20 127.43 2abw s ILE 138 Ca 0.04 -2.86 -0.27 0.00 -1.10 0.00 0.00 60.65 56.47 2abw s ILE 138 Cb -0.15 -4.65 0.07 0.00 -1.06 0.00 0.00 42.46 36.68 2abw s ILE 138 CO 0.03 -1.26 0.66 -0.55 -0.10 0.00 0.00 174.94 173.72 2abw s SER 139 N 2.04 -0.59 0.00 3.58 0.15 -1.26 -4.75 113.70 112.87 2abw s SER 139 Ca 0.30 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.41 2abw s SER 139 Cb -0.08 0.55 0.34 0.00 -1.71 0.00 0.00 66.02 65.12 2abw s SER 139 CO -0.07 -0.78 1.25 0.47 1.20 0.00 0.00 173.24 175.30 2abw n ASP 140 N 0.19 3.00 -4.76 5.45 8.00 -1.26 -5.03 116.55 122.13 2abw n ASP 140 Ca -0.17 -1.89 -0.41 0.00 0.71 0.00 0.00 54.79 53.03 2abw n ASP 140 Cb 0.61 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2abw n ASP 140 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2abw s SER 141 N -1.11 7.03 0.00 -2.24 0.15 -1.26 -4.89 113.70 111.38 2abw s SER 141 Ca 0.28 2.44 0.12 0.00 0.70 0.00 0.00 55.95 59.49 2abw s SER 141 Cb 0.16 -2.63 0.62 0.00 -1.71 0.00 0.00 66.02 62.46 2abw s SER 141 CO 0.22 -0.35 1.24 -1.54 1.20 0.00 0.00 173.24 174.00 2abw n SER 142 N 1.27 0.00 0.28 5.45 3.41 -1.26 -2.24 113.62 120.53 2abw n SER 142 Ca 0.00 -0.03 0.16 0.00 -0.26 0.00 0.00 58.87 58.75 2abw n SER 142 Cb 0.43 -0.20 0.74 0.00 -0.26 0.00 0.00 64.21 64.92 2abw n SER 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abw h ALA 143 N 2.61 1.04 -3.20 7.33 0.00 -1.90 -3.39 119.26 121.75 2abw h ALA 143 Ca 0.00 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 54.18 2abw h ALA 143 Cb 0.08 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 17.50 2abw h ALA 143 CO 0.00 0.06 -0.46 -0.06 0.00 0.00 0.00 179.25 178.79 2abw s PHE 144 N -3.81 3.45 0.89 0.00 0.08 -0.95 -4.59 117.98 113.06 2abw s PHE 144 Ca -0.00 -2.69 -0.12 0.00 0.12 0.00 0.00 56.93 54.23 2abw s PHE 144 Cb 0.10 -3.16 0.13 0.00 -0.57 0.00 0.00 43.02 39.52 2abw s PHE 144 CO 0.54 -0.87 1.13 0.15 -0.10 0.00 0.00 175.22 176.07 2abw s LYS 145 N 0.29 1.30 0.65 0.44 1.02 -1.26 -4.92 119.74 117.26 2abw s LYS 145 Ca 0.14 0.33 -0.17 0.00 0.02 0.00 0.00 55.97 56.30 2abw s LYS 145 Cb -0.22 -1.85 -0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2abw s LYS 145 CO -0.03 -2.10 1.17 -1.59 -0.92 0.00 0.00 175.35 171.88 2abw s LYS 146 N -5.27 2.70 -1.33 1.68 -2.85 -1.26 -3.92 119.74 109.49 2abw s LYS 146 Ca 0.63 1.66 -0.07 0.00 -1.00 0.00 0.00 55.97 57.19 2abw s LYS 146 Cb -0.15 -1.91 0.01 0.00 -2.06 0.00 0.00 37.83 33.72 2abw s LYS 146 CO 0.53 -1.38 1.13 -0.25 0.10 0.00 0.00 175.35 175.48 2abw n ASP 147 N -2.15 -5.26 -4.87 0.03 8.00 -1.26 -4.99 116.55 106.05 2abw n ASP 147 Ca 0.12 -0.57 -0.31 0.00 0.71 0.00 0.00 54.79 54.74 2abw n ASP 147 Cb 0.51 -4.99 0.01 0.00 -0.02 0.00 0.00 41.12 36.62 2abw n ASP 147 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2abw s LEU 148 N -7.09 3.29 0.28 0.64 1.43 -1.25 -4.89 118.68 111.09 2abw s LEU 148 Ca 0.45 1.40 0.09 0.00 -1.03 0.00 0.00 54.13 55.04 2abw s LEU 148 Cb -0.20 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.53 2abw s LEU 148 CO 0.74 -0.82 -0.12 0.42 0.23 0.00 0.00 176.35 176.79 2abw s THR 149 N -3.10 2.02 0.01 5.49 -4.23 -1.26 -1.11 115.64 113.46 2abw s THR 149 Ca 0.55 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2abw s THR 149 Cb -0.11 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 2abw s THR 149 CO 0.51 -0.37 -0.05 0.00 -0.54 0.00 0.00 174.62 174.18 2abw s ALA 150 N -2.78 0.35 -0.39 3.99 0.00 -0.25 -4.89 121.76 117.79 2abw s ALA 150 Ca 0.29 -0.35 -0.13 0.00 0.00 0.00 0.00 51.96 51.77 2abw s ALA 150 Cb 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2abw s ALA 150 CO 0.13 0.03 0.26 0.00 0.00 0.00 0.00 175.76 176.17 2abw s ALA 151 N -0.53 3.42 -0.36 0.00 0.00 -1.26 -1.05 121.76 121.97 2abw s ALA 151 Ca -0.03 -1.66 -0.13 0.00 0.00 0.00 0.00 51.96 50.14 2abw s ALA 151 Cb -0.04 -2.75 -0.00 0.00 0.00 0.00 0.00 23.12 20.32 2abw s ALA 151 CO -0.00 -1.35 0.24 0.00 0.00 0.00 0.00 175.76 174.65 2abw s ILE 153 N 1.68 1.87 -1.44 0.00 1.01 -1.26 -1.83 121.20 121.23 2abw s ILE 153 Ca 0.05 -1.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.03 2abw s ILE 153 Cb -0.18 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.17 2abw s ILE 153 CO 0.10 -0.23 0.60 -2.11 0.00 0.00 0.00 174.94 173.29 2abw n ARG 154 N 4.51 -3.90 -2.22 2.79 1.85 0.11 -4.86 116.66 114.93 2abw n ARG 154 Ca -0.08 0.47 -0.39 0.00 -1.00 0.00 0.00 57.85 56.85 2abw n ARG 154 Cb 0.43 -4.86 -0.02 0.00 -1.05 0.00 0.00 32.46 26.96 2abw n ARG 154 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2abw s ALA 155 N -3.73 3.24 0.80 2.89 0.00 -1.26 -4.86 121.76 118.85 2abw s ALA 155 Ca 0.18 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 53.11 2abw s ALA 155 Cb -0.10 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.68 2abw s ALA 155 CO 0.87 -0.59 1.10 -1.25 0.00 0.00 0.00 175.76 175.89 2abw s PRO 156 N -2.15 1.99 -0.16 0.00 0.04 -1.26 -4.91 135.00 128.55 2abw s PRO 156 Ca 0.55 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 2abw s PRO 156 Cb -0.34 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 2abw s PRO 156 CO 0.43 -1.84 -0.15 -0.47 0.04 0.00 0.00 177.00 175.01 2abw s TYR 157 N -2.86 2.80 -0.60 0.56 5.04 0.23 -4.87 117.35 117.65 2abw s TYR 157 Ca 0.62 -1.07 -0.24 0.00 -2.44 0.00 0.00 57.07 53.94 2abw s TYR 157 Cb -0.18 -1.91 0.05 0.00 0.35 0.00 0.00 41.96 40.27 2abw s TYR 157 CO 0.56 -0.50 0.96 0.42 -1.34 0.00 0.00 175.55 175.65 2abw s ILE 158 N 0.90 4.34 -0.02 3.14 1.01 -1.26 -0.50 121.20 128.81 2abw s ILE 158 Ca -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 2abw s ILE 158 Cb -0.15 -4.60 -0.27 0.00 0.01 0.00 0.00 42.46 37.44 2abw s ILE 158 CO -0.01 -1.27 0.77 -0.09 0.00 0.00 0.00 174.94 174.34 2abw h ARG 159 N 9.43 0.23 -3.80 2.79 2.43 -1.32 -3.44 114.38 120.71 2abw h ARG 159 Ca -0.27 -0.40 -0.24 0.00 -0.81 0.00 0.00 59.98 58.26 2abw h ARG 159 Cb 1.07 0.15 -0.28 0.00 -0.42 0.00 0.00 29.97 30.49 2abw h ARG 159 CO 1.13 1.08 -0.72 -1.21 -1.51 0.00 0.00 179.97 178.73 2abw s GLU 160 N -2.61 0.05 -0.15 0.20 2.02 -1.07 -4.98 118.70 112.17 2abw s GLU 160 Ca -0.10 -0.04 -0.10 0.00 0.02 0.00 0.00 54.97 54.74 2abw s GLU 160 Cb 0.07 -0.04 -0.05 0.00 0.10 0.00 0.00 34.13 34.21 2abw s GLU 160 CO 0.84 0.01 0.19 0.42 0.02 0.00 0.00 175.26 176.75 2abw s ILE 161 N -0.06 5.38 -0.67 -1.63 -1.09 -1.26 -0.93 121.20 120.95 2abw s ILE 161 Ca -0.00 0.33 0.05 0.00 -2.23 0.00 0.00 60.65 58.80 2abw s ILE 161 Cb -0.01 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.41 2abw s ILE 161 CO -0.00 0.49 0.67 0.18 -1.23 0.00 0.00 174.94 175.05 2abw n LEU 162 N 2.93 1.45 -3.72 2.97 4.77 0.20 -4.98 117.00 120.61 2abw n LEU 162 Ca -0.16 -1.00 -0.14 0.00 -0.03 0.00 0.00 56.01 54.68 2abw n LEU 162 Cb 0.53 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 2abw n LEU 162 CO 0.36 0.31 0.10 -0.55 -1.33 0.00 0.00 177.39 176.27 2abw s SER 163 N -0.45 -0.38 0.07 -1.43 0.15 -1.25 -5.01 113.70 105.41 2abw s SER 163 Ca 0.06 0.59 0.14 0.00 0.70 0.00 0.00 55.95 57.44 2abw s SER 163 Cb 0.04 0.66 0.59 0.00 -1.71 0.00 0.00 66.02 65.61 2abw s SER 163 CO 0.07 -0.28 1.43 0.47 1.20 0.00 0.00 173.24 176.13 2abw n ASP 164 N 2.21 0.16 0.17 5.45 8.00 -1.26 -2.27 116.55 129.00 2abw n ASP 164 Ca -0.16 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.02 2abw n ASP 164 Cb 0.57 -0.58 0.48 0.00 -0.02 0.00 0.00 41.12 41.57 2abw n ASP 164 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2abw h GLU 165 N 0.00 0.00 -6.05 -1.24 5.08 -1.97 -3.43 114.58 106.97 2abw h GLU 165 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2abw h GLU 165 Cb 0.20 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 2abw h GLU 165 CO 0.00 0.00 0.53 0.08 -1.00 0.00 0.00 179.01 178.62 2abw s VAL 166 N -3.33 4.81 -0.21 3.13 1.01 -0.96 -4.51 120.40 120.34 2abw s VAL 166 Ca 0.05 1.83 -0.13 0.00 0.00 0.00 0.00 61.98 63.73 2abw s VAL 166 Cb 0.09 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2abw s VAL 166 CO 0.50 -0.03 0.27 -0.54 0.00 0.00 0.00 175.10 175.30 2abw s LYS 167 N 2.37 4.16 -0.43 2.72 -0.14 0.29 -4.96 119.74 123.75 2abw s LYS 167 Ca 0.42 -0.02 -0.29 0.00 -1.36 0.00 0.00 55.97 54.72 2abw s LYS 167 Cb -0.17 -3.50 0.02 0.00 -1.68 0.00 0.00 37.83 32.51 2abw s LYS 167 CO 0.12 0.09 1.15 0.08 -0.76 0.00 0.00 175.35 176.02 2abw s VAL 168 N 0.95 4.26 -0.07 3.17 1.01 -1.26 -0.86 120.40 127.60 2abw s VAL 168 Ca 0.13 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.44 2abw s VAL 168 Cb -0.14 -4.52 -0.26 0.00 0.00 0.00 0.00 36.38 31.47 2abw s VAL 168 CO 0.05 -0.85 0.55 0.25 0.00 0.00 0.00 175.10 175.10 2abw h LEU 169 N 10.99 0.31 -7.38 3.92 5.85 -1.27 -3.42 115.31 124.31 2abw h LEU 169 Ca -0.23 -0.63 -0.13 0.00 0.84 0.00 0.00 57.88 57.73 2abw h LEU 169 Cb 1.06 -0.10 -0.24 0.00 0.37 0.00 0.00 40.66 41.76 2abw h LEU 169 CO 1.10 1.56 -0.28 0.00 -0.34 0.00 0.00 178.44 180.48 2abw s ALA 170 N -2.58 -0.90 0.19 1.25 0.00 -1.01 -0.58 121.76 118.13 2abw s ALA 170 Ca -0.15 0.91 0.03 0.00 0.00 0.00 0.00 51.96 52.75 2abw s ALA 170 Cb 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2abw s ALA 170 CO 0.80 -0.19 -0.02 0.95 0.00 0.00 0.00 175.76 177.30 2abw s THR 171 N -0.10 0.88 0.13 0.00 -4.23 -0.50 -0.47 115.64 111.36 2abw s THR 171 Ca -0.03 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.37 2abw s THR 171 Cb -0.03 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.66 2abw s THR 171 CO 0.01 -0.47 0.27 0.72 -0.54 0.00 0.00 174.62 174.61 2abw s PHE 172 N -3.52 0.23 0.02 3.99 -0.71 -0.11 -0.39 117.98 117.48 2abw s PHE 172 Ca 0.24 -0.61 0.07 0.00 -1.04 0.00 0.00 56.93 55.59 2abw s PHE 172 Cb 0.05 -0.01 -0.03 0.00 -1.21 0.00 0.00 43.02 41.82 2abw s PHE 172 CO 0.05 -0.66 -0.18 -1.12 -1.34 0.00 0.00 175.22 171.97 2abw s SER 173 N -2.91 3.76 -0.02 1.98 0.01 -1.26 -0.77 113.70 114.49 2abw s SER 173 Ca 0.11 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 56.96 2abw s SER 173 Cb 0.04 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.66 2abw s SER 173 CO -0.06 0.28 0.06 -2.28 0.41 0.00 0.00 173.24 171.65 2abw s HIS 174 N -0.86 -0.05 -1.30 2.43 5.04 -0.63 -4.84 115.29 115.09 2abw s HIS 174 Ca 0.14 0.17 0.05 0.00 -1.54 0.00 0.00 55.06 53.88 2abw s HIS 174 Cb -0.10 -0.05 0.22 0.00 0.04 0.00 0.00 32.58 32.68 2abw s HIS 174 CO 0.04 -0.06 1.03 0.39 -2.34 0.00 0.00 174.74 173.80 2abw n GLU 175 N 3.47 0.05 -4.12 2.88 1.02 -1.26 -2.37 120.64 120.30 2abw n GLU 175 Ca -0.18 0.30 -0.15 0.00 -0.02 0.00 0.00 57.16 57.11 2abw n GLU 175 Cb 0.56 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.34 2abw n GLU 175 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2abw s SER 176 N -2.70 0.54 0.00 1.62 0.01 -1.26 -4.76 113.70 107.15 2abw s SER 176 Ca 0.04 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.21 2abw s SER 176 Cb 0.03 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2abw s SER 176 CO 0.07 0.05 0.00 -1.22 0.41 0.00 0.00 173.24 172.56 2abw n TYR 177 N 2.99 0.00 0.00 2.43 4.02 -1.26 -5.04 117.16 120.30 2abw n TYR 177 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2abw n TYR 177 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 2abw n TYR 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2abw n GLY 178 N 0.00 0.32 3.88 2.72 0.00 -1.00 -4.99 105.19 106.13 2abw n GLY 178 Ca 0.00 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 2abw n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2abw s PRO 179 N 0.00 3.68 -1.27 1.61 0.04 -1.26 -1.60 135.00 136.20 2abw s PRO 179 Ca 0.00 0.44 -0.08 0.00 0.04 0.00 0.00 61.00 61.40 2abw s PRO 179 Cb 0.00 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2abw s PRO 179 CO 0.00 -0.18 1.11 0.09 0.04 0.00 0.00 177.00 178.06 2abw n ASN 180 N -1.84 -5.85 -4.73 6.66 3.02 -1.06 -4.96 115.26 106.51 2abw n ASN 180 Ca 0.02 -0.51 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 2abw n ASN 180 Cb 0.54 -4.79 -0.03 0.00 -0.61 0.00 0.00 39.78 34.90 2abw n ASN 180 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2abw s ILE 181 N -3.30 3.39 -0.24 2.41 -1.09 0.05 -4.78 121.20 117.63 2abw s ILE 181 Ca 0.51 1.08 -0.25 0.00 -2.23 0.00 0.00 60.65 59.76 2abw s ILE 181 Cb -0.23 -3.69 -0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2abw s ILE 181 CO 0.69 0.13 0.85 -0.63 -1.23 0.00 0.00 174.94 174.75 2abw s ILE 182 N 0.53 4.81 -0.18 2.92 1.01 -1.26 -0.94 121.20 128.09 2abw s ILE 182 Ca 0.59 1.60 0.11 0.00 0.00 0.00 0.00 60.65 62.95 2abw s ILE 182 Cb -0.35 -4.14 -0.23 0.00 0.01 0.00 0.00 42.46 37.75 2abw s ILE 182 CO 0.34 -0.10 0.11 0.00 0.00 0.00 0.00 174.94 175.30 2abw n ALA 183 N 6.06 1.43 -3.26 9.38 0.00 0.38 -4.58 120.51 129.92 2abw n ALA 183 Ca 0.06 -1.13 -0.13 0.00 0.00 0.00 0.00 53.44 52.25 2abw n ALA 183 Cb 0.47 -0.31 -0.12 0.00 0.00 0.00 0.00 19.45 19.50 2abw n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2abw s ALA 184 N -2.52 -0.65 0.12 0.00 0.00 -0.93 -1.46 121.76 116.32 2abw s ALA 184 Ca -0.17 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.65 2abw s ALA 184 Cb 0.07 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2abw s ALA 184 CO 0.76 -0.14 -0.11 0.14 0.00 0.00 0.00 175.76 176.41 2abw s VAL 185 N 0.35 1.11 -0.01 0.00 -7.23 -0.08 -0.81 120.40 113.74 2abw s VAL 185 Ca -0.02 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 2abw s VAL 185 Cb -0.03 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.30 2abw s VAL 185 CO -0.01 -0.62 0.00 -0.70 -0.31 0.00 0.00 175.10 173.46 2abw s GLU 186 N -3.21 0.03 -0.18 4.82 2.12 -0.04 -0.85 118.70 121.39 2abw s GLU 186 Ca 0.11 0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.44 2abw s GLU 186 Cb -0.01 -0.11 0.09 0.00 0.26 0.00 0.00 34.13 34.36 2abw s GLU 186 CO 0.01 -0.04 0.26 -1.14 -0.54 0.00 0.00 175.26 173.81 2abw s GLN 187 N 0.31 0.20 5.80 4.30 0.74 0.13 -0.55 119.66 130.59 2abw s GLN 187 Ca -0.03 0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.84 2abw s GLN 187 Cb -0.04 -0.65 0.00 0.00 1.10 0.00 0.00 33.01 33.42 2abw s GLN 187 CO -0.01 -0.51 0.00 0.09 -0.55 0.00 0.00 175.29 174.31 2abw n ASN 188 N 5.34 0.00 -0.04 6.67 3.02 -1.26 -1.07 115.26 127.91 2abw n ASN 188 Ca -0.05 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.60 2abw n ASN 188 Cb 0.50 0.00 0.58 0.00 -0.61 0.00 0.00 39.78 40.24 2abw n ASN 188 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2abw n ASN 189 N 4.70 0.13 -4.55 6.41 6.94 -1.26 -4.86 115.26 122.77 2abw n ASN 189 Ca 0.00 -1.40 -0.34 0.00 -0.02 0.00 0.00 54.58 52.82 2abw n ASN 189 Cb 0.00 -0.01 -0.11 0.00 -2.36 0.00 0.00 39.78 37.30 2abw n ASN 189 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2abw s LEU 191 N -0.14 2.02 -0.02 0.00 2.96 -0.16 -0.69 118.68 122.64 2abw s LEU 191 Ca 0.03 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2abw s LEU 191 Cb -0.13 -1.15 0.01 0.00 0.50 0.00 0.00 46.19 45.42 2abw s LEU 191 CO 0.02 0.24 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.42 2abw s GLY 192 N -0.29 0.31 -0.01 7.98 0.00 -0.03 -0.96 107.32 114.31 2abw s GLY 192 Ca 0.03 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.66 2abw s GLY 192 CO 0.01 0.10 -0.10 -0.51 0.00 0.00 0.00 173.10 172.60 2abw s THR 193 N 0.33 0.79 -0.74 0.90 -4.23 -0.77 -0.90 115.64 111.02 2abw s THR 193 Ca -0.04 -0.42 0.25 0.00 -1.18 0.00 0.00 61.69 60.31 2abw s THR 193 Cb -0.07 -0.67 0.08 0.00 1.34 0.00 0.00 72.50 73.18 2abw s THR 193 CO -0.00 0.23 1.43 1.33 -0.54 0.00 0.00 174.62 177.06 2abw n VAL 194 N 2.92 0.30 -2.81 2.29 0.24 -0.53 -1.28 118.33 119.46 2abw n VAL 194 Ca -0.14 -0.21 -0.21 0.00 -2.04 0.00 0.00 64.34 61.73 2abw n VAL 194 Cb 0.56 -0.13 0.07 0.00 -1.47 0.00 0.00 33.84 32.87 2abw n VAL 194 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2abw s PHE 195 N -3.12 1.74 -0.76 6.34 -0.12 -1.26 -4.21 117.98 116.59 2abw s PHE 195 Ca 0.08 -0.44 -0.12 0.00 -0.05 0.00 0.00 56.93 56.40 2abw s PHE 195 Cb 0.14 -2.61 0.20 0.00 -0.63 0.00 0.00 43.02 40.12 2abw s PHE 195 CO 0.69 -1.30 0.67 -1.01 -0.05 0.00 0.00 175.22 174.22 2abw s HIS 196 N -2.85 3.65 -0.56 3.49 3.76 -0.35 -4.09 115.29 118.34 2abw s HIS 196 Ca 0.63 -2.10 0.21 0.00 -0.15 0.00 0.00 55.06 53.65 2abw s HIS 196 Cb -0.06 -3.68 0.91 0.00 1.11 0.00 0.00 32.58 30.86 2abw s HIS 196 CO 0.41 -0.96 1.64 -0.35 -0.85 0.00 0.00 174.74 174.63 2abw n PRO 197 N 3.98 0.15 0.00 8.40 -0.04 -1.26 -1.92 135.00 144.31 2abw n PRO 197 Ca 0.10 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 2abw n PRO 197 Cb 0.44 -1.80 0.45 0.00 -0.04 0.00 0.00 33.50 32.55 2abw n PRO 197 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2abw n GLU 198 N -2.09 0.32 -0.03 0.54 0.00 -1.26 -4.05 120.64 114.07 2abw n GLU 198 Ca 0.02 -0.14 0.11 0.00 0.00 0.00 0.00 57.16 57.15 2abw n GLU 198 Cb 0.19 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.24 2abw n GLU 198 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2abw n LEU 199 N -1.22 2.86 -4.47 -1.84 4.77 -0.81 -4.89 117.00 111.40 2abw n LEU 199 Ca 0.09 -1.09 -0.29 0.00 -0.03 0.00 0.00 56.01 54.69 2abw n LEU 199 Cb 0.32 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.25 2abw n LEU 199 CO 0.29 0.51 -0.50 -0.76 -1.33 0.00 0.00 177.39 175.60 2abw s LEU 200 N -1.69 2.64 0.38 2.23 1.43 -1.26 -5.00 118.68 117.41 2abw s LEU 200 Ca 0.27 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2abw s LEU 200 Cb 0.18 -1.50 0.76 0.00 0.03 0.00 0.00 46.19 45.67 2abw s LEU 200 CO 0.27 0.18 1.96 -0.65 0.23 0.00 0.00 176.35 178.34 2abw h PRO 201 N 3.78 0.44 -7.32 1.29 0.11 -1.90 -3.44 132.00 124.95 2abw h PRO 201 Ca -0.50 -0.07 -0.51 0.00 0.11 0.00 0.00 66.00 65.04 2abw h PRO 201 Cb 1.17 -0.08 0.13 0.00 0.11 0.00 0.00 31.00 32.33 2abw h PRO 201 CO 0.45 0.42 0.31 -3.38 -0.21 0.00 0.00 178.00 175.59 2abw s HIS 202 N -5.09 2.60 -0.17 0.65 -3.43 -1.26 -4.97 115.29 103.61 2abw s HIS 202 Ca -0.07 1.47 0.15 0.00 -0.80 0.00 0.00 55.06 55.80 2abw s HIS 202 Cb 0.16 -3.05 0.36 0.00 -1.43 0.00 0.00 32.58 28.62 2abw s HIS 202 CO 0.74 -1.85 1.18 0.25 -2.00 0.00 0.00 174.74 173.07 2abw n THR 203 N -3.55 1.99 -0.03 -5.38 -2.24 -1.26 -4.87 114.28 98.94 2abw n THR 203 Ca 0.08 -2.72 -0.10 0.00 -2.27 0.00 0.00 64.05 59.03 2abw n THR 203 Cb 0.54 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.52 2abw n THR 203 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2abw h ALA 204 N 0.55 0.21 -0.17 6.98 0.00 -1.94 -0.84 119.26 124.04 2abw h ALA 204 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2abw h ALA 204 Cb 1.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2abw h ALA 204 CO 0.00 -0.29 -0.44 0.74 0.00 0.00 0.00 179.25 179.26 2abw h PHE 205 N 0.20 0.50 -0.49 0.00 -1.00 -1.89 -1.04 116.94 113.22 2abw h PHE 205 Ca 0.06 -0.15 0.00 0.00 2.81 0.00 0.00 57.97 60.69 2abw h PHE 205 Cb 0.01 -0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 2abw h PHE 205 CO -0.06 0.79 0.31 1.96 -1.61 0.00 0.00 178.31 179.70 2abw h GLN 206 N 0.34 0.65 -0.45 1.51 7.50 -1.84 0.18 115.11 122.99 2abw h GLN 206 Ca 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 2abw h GLN 206 Cb 0.91 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 28.28 2abw h GLN 206 CO 0.08 0.45 0.24 0.37 -1.50 0.00 0.00 178.83 178.47 2abw h GLN 207 N 0.65 0.64 -0.42 1.46 4.15 -0.88 0.58 115.11 121.29 2abw h GLN 207 Ca 0.18 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2abw h GLN 207 Cb -0.05 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 2abw h GLN 207 CO -0.04 0.52 0.25 -0.92 -1.93 0.00 0.00 178.83 176.71 2abw h TYR 208 N 0.59 0.57 -0.51 3.99 3.20 -1.05 -1.56 116.97 122.20 2abw h TYR 208 Ca 0.16 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 2abw h TYR 208 Cb 0.07 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2abw h TYR 208 CO -0.02 0.41 -0.15 0.35 -1.64 0.00 0.00 178.16 177.12 2abw h PHE 209 N 0.56 1.11 -0.21 -3.82 3.57 -0.72 -1.24 116.94 116.18 2abw h PHE 209 Ca 0.15 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.45 2abw h PHE 209 Cb 0.02 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 2abw h PHE 209 CO -0.03 1.05 -0.04 -0.92 -2.23 0.00 0.00 178.31 176.14 2abw h TYR 210 N 0.87 -0.09 -0.35 0.41 3.20 -0.59 -1.10 116.97 119.32 2abw h TYR 210 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2abw h TYR 210 Cb 0.71 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2abw h TYR 210 CO 0.05 -0.08 0.18 0.93 -1.64 0.00 0.00 178.16 177.60 2abw h GLU 211 N 0.02 0.48 -0.34 1.82 4.39 -1.00 0.16 114.58 120.12 2abw h GLU 211 Ca 0.10 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2abw h GLU 211 Cb 0.15 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2abw h GLU 211 CO -0.21 0.37 0.19 -0.22 -1.16 0.00 0.00 179.01 177.98 2abw h LYS 212 N 0.49 0.47 -0.30 2.33 3.64 -0.32 0.26 116.57 123.13 2abw h LYS 212 Ca 0.13 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2abw h LYS 212 Cb 0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2abw h LYS 212 CO -0.02 0.38 0.07 0.28 -2.27 0.00 0.00 179.45 177.89 2abw h VAL 213 N 0.42 1.22 -0.77 2.00 2.07 -0.51 -1.27 116.25 119.41 2abw h VAL 213 Ca 0.12 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2abw h VAL 213 Cb 0.05 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2abw h VAL 213 CO -0.02 0.25 0.47 0.50 0.02 0.00 0.00 177.57 178.79 2abw h LYS 214 N 0.33 0.84 -0.39 1.57 3.64 -0.40 -0.84 116.57 121.33 2abw h LYS 214 Ca 0.09 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 2abw h LYS 214 Cb 0.31 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2abw h LYS 214 CO 0.00 0.56 -0.37 -0.91 -2.27 0.00 0.00 179.45 176.47 2abw h ASN 215 N 0.87 0.98 -0.32 4.20 2.35 -0.81 -1.54 115.58 121.31 2abw h ASN 215 Ca 0.33 -0.44 0.07 0.00 -0.55 0.00 0.00 56.30 55.71 2abw h ASN 215 Cb 0.14 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.17 2abw h ASN 215 CO -0.16 1.23 -0.10 0.22 -1.65 0.00 0.00 177.43 176.98 2abw h TYR 216 N 0.76 -0.22 -0.82 1.19 3.20 -0.90 -0.46 116.97 119.73 2abw h TYR 216 Ca 0.07 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2abw h TYR 216 Cb 0.95 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 2abw h TYR 216 CO 0.06 -0.16 0.36 -0.22 -1.64 0.00 0.00 178.16 176.56 2abw h LYS 217 N -0.02 1.20 -0.63 1.82 3.64 -0.69 -1.97 116.57 119.91 2abw h LYS 217 Ca 0.16 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2abw h LYS 217 Cb 0.26 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2abw h LYS 217 CO -0.34 0.95 0.16 1.88 -2.27 0.00 0.00 179.45 179.83 2abw h TYR 218 N 1.17 1.02 -0.10 1.91 -1.99 -0.95 -2.65 116.97 115.38 2abw h TYR 218 Ca 0.28 -0.10 -0.05 0.00 2.00 0.00 0.00 58.73 60.85 2abw h TYR 218 Cb 0.17 -0.29 -0.01 0.00 2.00 0.00 0.00 36.73 38.60 2abw h TYR 218 CO 0.02 0.83 -0.19 0.66 -0.00 0.00 0.00 178.16 179.48 2abw h SER 219 N 0.94 0.15 0.33 3.88 4.64 -0.34 -2.23 113.55 120.93 2abw h SER 219 Ca 0.20 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2abw h SER 219 Cb 0.32 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2abw h SER 219 CO -0.00 0.36 0.00 0.18 -0.87 0.00 0.00 176.83 176.50 2abw n LEU 220 N -4.25 0.15 0.00 5.97 4.77 -0.97 -5.10 117.00 117.57 2abw n LEU 220 Ca -0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2abw n LEU 220 Cb 0.29 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2abw n LEU 220 CO 0.38 -0.44 0.00 -1.84 -1.33 0.00 0.00 177.39 174.16