#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qao n LYS 2 N 0.00 0.00 0.10 0.00 2.85 -1.26 0.93 118.16 120.78 2qao n LYS 2 Ca 0.00 0.63 0.01 0.00 -1.05 0.00 0.00 58.31 57.90 2qao n LYS 2 Cb 0.00 -1.28 0.33 0.00 -0.65 0.00 0.00 35.03 33.42 2qao n LYS 2 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2qao h LEU 3 N 0.00 0.26 -0.21 -5.58 7.12 -1.99 -2.95 115.31 111.95 2qao h LEU 3 Ca 0.00 -0.07 0.06 0.00 0.13 0.00 0.00 57.88 58.00 2qao h LEU 3 Cb 0.00 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 39.99 2qao h LEU 3 CO 0.00 0.48 -0.32 -0.74 -0.13 0.00 0.00 178.44 177.73 2qao h HIS 4 N 0.24 -0.89 -0.29 1.25 2.76 -1.75 -1.10 115.15 115.36 2qao h HIS 4 Ca 0.04 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.31 2qao h HIS 4 Cb 0.51 0.42 -0.05 0.00 1.55 0.00 0.00 27.41 29.85 2qao h HIS 4 CO 0.01 -0.39 -0.05 -0.44 -1.30 0.00 0.00 177.93 175.76 2qao h ASP 5 N -0.35 -0.22 -1.01 3.26 3.45 0.72 -0.75 116.42 121.53 2qao h ASP 5 Ca 0.12 0.08 0.26 0.00 0.43 0.00 0.00 57.03 57.92 2qao h ASP 5 Cb 0.54 0.16 -0.13 0.00 -0.56 0.00 0.00 39.33 39.34 2qao h ASP 5 CO -0.41 -0.07 0.59 0.22 -1.57 0.00 0.00 179.24 178.00 2qao h TYR 6 N 0.03 0.99 0.00 4.55 5.03 -1.19 0.79 116.97 127.17 2qao h TYR 6 Ca 0.14 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2qao h TYR 6 Cb 0.20 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.20 2qao h TYR 6 CO -0.26 0.02 0.00 0.98 -1.32 0.00 0.00 178.16 177.58 2qao n TYR 7 N -4.91 0.00 -0.27 -3.82 9.36 -0.30 -0.79 117.16 116.43 2qao n TYR 7 Ca 0.28 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.58 2qao n TYR 7 Cb 0.80 -0.24 0.21 0.00 -0.63 0.00 0.00 39.34 39.48 2qao n TYR 7 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 2qao h LYS 8 N 0.00 0.15 0.00 2.98 3.11 -1.38 -0.71 116.57 120.72 2qao h LYS 8 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2qao h LYS 8 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.20 2qao h LYS 8 CO 0.00 0.10 0.00 -0.25 -2.81 0.00 0.00 179.45 176.49 2qao n ASP 9 N -5.29 0.00 0.11 4.20 10.43 0.23 -4.42 116.55 121.81 2qao n ASP 9 Ca 0.17 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.38 2qao n ASP 9 Cb 0.56 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 43.43 2qao n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2qao h GLU 10 N 0.00 -0.65 0.00 -1.24 4.22 -1.06 -3.39 114.58 112.46 2qao h GLU 10 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2qao h GLU 10 Cb 0.00 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qao h GLU 10 CO 0.00 -0.43 0.00 0.28 -2.18 0.00 0.00 179.01 176.68 2qao n VAL 11 N -5.05 0.00 0.00 0.32 0.31 -0.28 -3.02 118.33 110.61 2qao n VAL 11 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2qao n VAL 11 Cb 0.36 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2qao n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2qao n VAL 12 N -1.86 0.00 -0.33 2.52 0.31 -1.17 -3.49 118.33 114.31 2qao n VAL 12 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2qao n VAL 12 Cb 0.00 0.00 0.26 0.00 -0.91 0.00 0.00 33.84 33.19 2qao n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qao h LYS 13 N 0.00 0.75 -0.86 5.55 2.10 -1.75 1.31 116.57 123.66 2qao h LYS 13 Ca 0.00 -0.05 0.08 0.00 -2.00 0.00 0.00 60.65 58.69 2qao h LYS 13 Cb 0.00 -0.17 -0.07 0.00 -0.90 0.00 0.00 32.23 31.09 2qao h LYS 13 CO 0.00 0.50 0.52 -0.22 -2.00 0.00 0.00 179.45 178.25 2qao h LYS 14 N 0.77 0.88 0.01 0.07 3.11 -1.57 -0.49 116.57 119.35 2qao h LYS 14 Ca 0.51 -0.05 -0.21 0.00 -2.81 0.00 0.00 60.65 58.08 2qao h LYS 14 Cb 0.68 -0.20 -0.03 0.00 -1.00 0.00 0.00 32.23 31.68 2qao h LYS 14 CO -0.34 0.58 -1.02 -0.07 -2.81 0.00 0.00 179.45 175.80 2qao h LEU 15 N 0.91 0.04 -2.07 5.20 3.38 -0.84 -1.87 115.31 120.06 2qao h LEU 15 Ca 0.40 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2qao h LEU 15 Cb 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2qao h LEU 15 CO -0.21 1.03 0.00 0.24 0.09 0.00 0.00 178.44 179.59 2qao h MET 16 N 0.01 0.00 0.00 1.13 2.86 0.31 1.19 114.93 120.43 2qao h MET 16 Ca -0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 2qao h MET 16 Cb 1.78 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.43 2qao h MET 16 CO 0.14 0.00 -1.45 0.25 1.06 0.00 0.00 176.91 176.91 2qao n THR 17 N -2.80 0.22 0.09 2.22 -2.24 -0.62 -2.69 114.28 108.45 2qao n THR 17 Ca -0.01 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.58 2qao n THR 17 Cb 0.13 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 2qao n THR 17 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2qao h GLU 18 N 0.00 0.00 0.00 -0.78 4.22 -0.92 -3.35 114.58 113.75 2qao h GLU 18 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2qao h GLU 18 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2qao h GLU 18 CO 0.00 0.13 0.00 1.19 -2.18 0.00 0.00 179.01 178.16 2qao n PHE 19 N -2.81 0.00 -4.00 0.92 3.01 0.41 -5.03 117.46 109.96 2qao n PHE 19 Ca -0.03 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.15 2qao n PHE 19 Cb 0.67 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.11 2qao n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qao n ASN 20 N -0.65 -0.61 -4.77 4.37 5.15 -1.10 -4.90 115.26 112.75 2qao n ASN 20 Ca 0.00 -1.07 -0.38 0.00 -0.60 0.00 0.00 54.58 52.53 2qao n ASN 20 Cb 0.00 -2.78 -0.03 0.00 -0.53 0.00 0.00 39.78 36.45 2qao n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2qao s TYR 21 N -3.98 3.16 0.06 1.20 2.02 -1.22 -4.96 117.35 113.62 2qao s TYR 21 Ca 0.06 1.58 -0.18 0.00 -0.37 0.00 0.00 57.07 58.15 2qao s TYR 21 Cb -0.02 -3.35 -0.12 0.00 -0.40 0.00 0.00 41.96 38.07 2qao s TYR 21 CO 0.91 -1.14 1.38 -0.91 -1.57 0.00 0.00 175.55 174.22 2qao h ASN 22 N 2.79 0.50 -4.27 2.29 2.35 -1.93 -3.45 115.58 113.86 2qao h ASN 22 Ca -0.48 -0.47 -0.57 0.00 -0.55 0.00 0.00 56.30 54.23 2qao h ASN 22 Cb 1.23 -0.14 -0.30 0.00 0.05 0.00 0.00 38.32 39.16 2qao h ASN 22 CO 0.63 0.86 -0.84 -0.55 -1.65 0.00 0.00 177.43 175.88 2qao s SER 23 N -6.24 2.23 0.50 5.81 0.15 -1.26 -5.00 113.70 109.88 2qao s SER 23 Ca -0.14 -0.35 0.22 0.00 0.70 0.00 0.00 55.95 56.39 2qao s SER 23 Cb 0.06 -0.33 1.29 0.00 -1.71 0.00 0.00 66.02 65.33 2qao s SER 23 CO 0.78 0.22 1.98 1.62 1.20 0.00 0.00 173.24 179.03 2qao h VAL 24 N 4.80 0.76 0.00 4.45 3.04 -2.00 -2.38 116.25 124.92 2qao h VAL 24 Ca -0.37 -0.04 -0.26 0.00 -1.01 0.00 0.00 66.70 65.02 2qao h VAL 24 Cb 1.15 0.62 -0.05 0.00 -2.01 0.00 0.00 31.29 31.01 2qao h VAL 24 CO 0.48 0.02 0.48 0.80 -1.01 0.00 0.00 177.57 178.34 2qao n MET 25 N -4.41 2.15 0.00 4.17 0.00 -1.26 -2.87 117.12 114.90 2qao n MET 25 Ca 0.11 -1.15 0.00 0.00 -0.00 0.00 0.00 57.70 56.66 2qao n MET 25 Cb 0.58 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.68 2qao n MET 25 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2qao n GLN 26 N 2.78 0.00 -1.46 2.12 0.00 -0.89 -5.09 117.38 114.82 2qao n GLN 26 Ca 0.46 0.00 -0.63 0.00 -0.00 0.00 0.00 57.00 56.83 2qao n GLN 26 Cb 0.72 -0.07 -0.11 0.00 0.00 0.00 0.00 30.24 30.78 2qao n GLN 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2qao n VAL 27 N -2.14 0.00 -1.60 1.69 0.24 -1.14 -4.71 118.33 110.67 2qao n VAL 27 Ca 0.00 0.00 -0.61 0.00 -2.04 0.00 0.00 64.34 61.69 2qao n VAL 27 Cb 0.00 -0.50 -0.08 0.00 -1.47 0.00 0.00 33.84 31.79 2qao n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2qao n PRO 28 N 5.93 0.20 -3.55 7.34 -0.02 -1.26 -4.97 135.00 138.67 2qao n PRO 28 Ca 0.44 0.07 -0.23 0.00 -2.02 0.00 0.00 63.50 61.76 2qao n PRO 28 Cb -0.05 -1.60 0.01 0.00 -0.02 0.00 0.00 33.50 31.84 2qao n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qao s ARG 29 N 1.15 2.31 -0.39 -0.52 3.00 -1.26 -4.94 118.95 118.30 2qao s ARG 29 Ca 0.95 -1.83 -0.22 0.00 0.00 0.00 0.00 55.73 54.63 2qao s ARG 29 Cb -1.29 -2.32 0.01 0.00 0.00 0.00 0.00 34.95 31.35 2qao s ARG 29 CO 0.64 -0.64 0.72 0.08 0.00 0.00 0.00 175.30 176.10 2qao s VAL 30 N -2.70 4.77 -0.90 3.52 1.01 -1.26 -3.23 120.40 121.62 2qao s VAL 30 Ca 0.45 0.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.00 2qao s VAL 30 Cb -0.04 -4.19 0.23 0.00 0.00 0.00 0.00 36.38 32.38 2qao s VAL 30 CO 0.28 -0.47 0.81 -0.70 0.00 0.00 0.00 175.10 175.02 2qao s GLU 31 N 2.99 3.46 0.02 2.72 2.56 -1.24 -4.98 118.70 124.23 2qao s GLU 31 Ca 0.28 -3.01 0.00 0.00 0.00 0.00 0.00 54.97 52.24 2qao s GLU 31 Cb -0.13 -4.16 0.00 0.00 2.00 0.00 0.00 34.13 31.84 2qao s GLU 31 CO 0.18 -1.25 0.00 0.36 -0.56 0.00 0.00 175.26 173.99 2qao n LYS 32 N 2.88 -0.21 -2.55 4.30 0.00 -1.26 -4.47 118.16 116.86 2qao n LYS 32 Ca 0.19 0.15 -0.30 0.00 -0.00 0.00 0.00 58.31 58.35 2qao n LYS 32 Cb 0.39 -0.65 -0.02 0.00 -0.00 0.00 0.00 35.03 34.75 2qao n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2qao s ILE 33 N -2.03 4.74 -0.10 0.58 1.09 -1.26 -4.45 121.20 119.76 2qao s ILE 33 Ca 0.00 0.72 -0.03 0.00 -1.10 0.00 0.00 60.65 60.24 2qao s ILE 33 Cb 0.00 -3.78 -0.05 0.00 -1.06 0.00 0.00 42.46 37.57 2qao s ILE 33 CO 0.00 -0.73 -0.12 0.35 -0.10 0.00 0.00 174.94 174.35 2qao n THR 34 N -1.78 0.57 -1.18 2.92 -2.24 0.71 0.74 114.28 114.02 2qao n THR 34 Ca 0.04 -0.18 0.16 0.00 -2.27 0.00 0.00 64.05 61.80 2qao n THR 34 Cb 0.54 -1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.41 2qao n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qao n LEU 35 N -3.19 -0.62 0.01 3.22 4.77 -1.26 -2.53 117.00 117.40 2qao n LEU 35 Ca -0.19 1.38 0.00 0.00 -0.03 0.00 0.00 56.01 57.16 2qao n LEU 35 Cb 0.66 -3.63 0.00 0.00 -2.33 0.00 0.00 43.42 38.13 2qao n LEU 35 CO 0.05 -2.97 0.00 -3.20 -1.33 0.00 0.00 177.39 169.94 2qao n ASN 36 N -3.74 -0.17 -3.07 -1.43 5.15 -0.91 -4.48 115.26 106.60 2qao n ASN 36 Ca -0.00 0.08 -0.05 0.00 -0.60 0.00 0.00 54.58 54.01 2qao n ASN 36 Cb 0.54 0.33 0.03 0.00 -0.53 0.00 0.00 39.78 40.15 2qao n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2qao n MET 37 N -1.97 -1.61 -1.77 1.20 0.00 -1.26 -2.68 117.12 109.04 2qao n MET 37 Ca 0.00 1.23 -0.38 0.00 -0.00 0.00 0.00 57.70 58.55 2qao n MET 37 Cb 0.00 -5.64 -0.03 0.00 0.00 0.00 0.00 33.22 27.55 2qao n MET 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2qao s GLY 38 N -3.12 0.02 0.59 -5.12 0.00 -1.26 -3.91 107.32 94.53 2qao s GLY 38 Ca 0.16 -0.07 0.30 0.00 0.00 0.00 0.00 44.72 45.12 2qao s GLY 38 CO 0.72 3.77 2.26 -0.24 0.00 0.00 0.00 173.10 179.61 2qao h VAL 39 N 7.27 0.51 0.00 1.40 3.04 -0.19 -3.46 116.25 124.82 2qao h VAL 39 Ca -0.28 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2qao h VAL 39 Cb 1.22 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2qao h VAL 39 CO 1.14 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 178.31 2qao n GLY 40 N -1.31 3.13 0.00 3.17 0.00 0.14 -4.17 105.19 106.15 2qao n GLY 40 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2qao n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qao n GLU 41 N 12.32 0.00 0.00 1.61 -0.58 -1.26 -4.36 120.64 128.38 2qao n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qao n GLU 41 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2qao n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qao n ALA 42 N 0.00 0.00 0.00 0.62 0.00 -1.26 -4.54 120.51 115.33 2qao n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qao n ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qao n ALA 42 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2qao n ILE 43 N 0.00 0.00 0.12 0.00 0.13 -1.26 0.07 119.36 118.42 2qao n ILE 43 Ca 0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 62.75 61.60 2qao n ILE 43 Cb 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 38.77 2qao n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2qao h ALA 44 N 0.00 -0.59 0.93 1.51 0.00 -1.98 -3.38 119.26 115.76 2qao h ALA 44 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2qao h ALA 44 Cb 0.00 0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2qao h ALA 44 CO 0.00 -0.56 -0.46 0.22 0.00 0.00 0.00 179.25 178.45 2qao h ASP 45 N -0.60 -1.10 0.00 0.00 1.82 -0.73 -3.45 116.42 112.36 2qao h ASP 45 Ca -0.04 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2qao h ASP 45 Cb 0.26 0.29 0.00 0.00 0.68 0.00 0.00 39.33 40.56 2qao h ASP 45 CO 0.06 -0.77 0.00 0.29 -1.61 0.00 0.00 179.24 177.21 2qao n LYS 46 N -5.44 0.00 -0.02 0.28 4.76 0.88 -4.54 118.16 114.08 2qao n LYS 46 Ca -0.16 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.22 2qao n LYS 46 Cb 0.50 -0.46 0.14 0.00 -1.84 0.00 0.00 35.03 33.38 2qao n LYS 46 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2qao h LYS 47 N 0.00 0.59 0.00 1.97 6.56 -1.87 -2.24 116.57 121.58 2qao h LYS 47 Ca 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 2qao h LYS 47 Cb 0.00 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2qao h LYS 47 CO 0.00 0.82 0.00 1.47 -2.06 0.00 0.00 179.45 179.68 2qao n LEU 48 N -4.09 0.23 -0.07 2.94 -0.00 -1.26 -0.90 117.00 113.85 2qao n LEU 48 Ca -0.01 0.61 -0.09 0.00 -0.00 0.00 0.00 56.01 56.52 2qao n LEU 48 Cb 0.45 -0.64 -0.06 0.00 -0.00 0.00 0.00 43.42 43.18 2qao n LEU 48 CO 0.44 -0.68 -0.16 0.25 -0.00 0.00 0.00 177.39 177.23 2qao h LEU 49 N 0.00 0.00 -1.44 1.47 7.12 -1.77 -2.26 115.31 118.43 2qao h LEU 49 Ca 0.00 -0.32 0.08 0.00 0.13 0.00 0.00 57.88 57.77 2qao h LEU 49 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.09 2qao h LEU 49 CO 0.00 0.92 0.46 -2.24 -0.13 0.00 0.00 178.44 177.45 2qao h ASP 50 N -1.00 0.58 -0.16 1.25 2.03 -1.36 0.80 116.42 118.55 2qao h ASP 50 Ca -0.09 0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.20 2qao h ASP 50 Cb 0.67 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.05 2qao h ASP 50 CO -0.05 0.36 0.01 0.78 -1.03 0.00 0.00 179.24 179.32 2qao h ASN 51 N 0.66 0.27 -0.06 4.15 -0.26 -1.15 -1.83 115.58 117.36 2qao h ASN 51 Ca 0.31 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 2qao h ASN 51 Cb 0.37 -0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 2qao h ASN 51 CO -0.11 0.49 0.03 0.00 -1.06 0.00 0.00 177.43 176.78 2qao h ALA 52 N 0.79 1.89 0.09 -0.83 0.00 -0.30 0.26 119.26 121.16 2qao h ALA 52 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qao h ALA 52 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qao h ALA 52 CO 0.01 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 2qao h ALA 53 N 1.91 -0.99 -0.62 0.00 0.00 0.13 0.18 119.26 119.87 2qao h ALA 53 Ca 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2qao h ALA 53 Cb 0.04 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2qao h ALA 53 CO -0.00 -0.99 0.24 0.00 0.00 0.00 0.00 179.25 178.51 2qao h ALA 54 N -1.89 0.81 -0.29 0.00 0.00 -1.20 1.33 119.26 118.02 2qao h ALA 54 Ca -0.01 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2qao h ALA 54 Cb 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qao h ALA 54 CO 0.02 -0.17 0.37 -0.44 0.00 0.00 0.00 179.25 179.02 2qao h ASP 55 N 0.43 0.00 0.03 0.00 5.19 -0.38 0.50 116.42 122.19 2qao h ASP 55 Ca 0.31 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.39 2qao h ASP 55 Cb 0.38 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.84 2qao h ASP 55 CO -0.30 0.00 -1.84 -0.11 -3.12 0.00 0.00 179.24 173.87 2qao n LEU 56 N -3.59 2.18 0.27 1.55 -0.00 0.23 -3.97 117.00 113.67 2qao n LEU 56 Ca 0.04 0.30 0.18 0.00 -0.00 0.00 0.00 56.01 56.53 2qao n LEU 56 Cb 0.51 -0.97 0.89 0.00 -0.00 0.00 0.00 43.42 43.86 2qao n LEU 56 CO 0.25 0.54 1.15 0.00 -0.00 0.00 0.00 177.39 179.34 2qao h ALA 57 N -0.42 1.52 0.28 1.96 0.00 0.29 -0.07 119.26 122.81 2qao h ALA 57 Ca -0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2qao h ALA 57 Cb 1.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2qao h ALA 57 CO -0.18 -0.30 -0.14 0.00 0.00 0.00 0.00 179.25 178.64 2qao h ALA 58 N 1.61 -0.38 -0.24 0.00 0.00 -0.22 -3.36 119.26 116.68 2qao h ALA 58 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qao h ALA 58 Cb 0.54 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2qao h ALA 58 CO -0.00 -0.49 0.00 -0.89 0.00 0.00 0.00 179.25 177.87 2qao n ILE 59 N -5.08 0.00 -2.03 0.00 5.41 -0.14 -4.65 119.36 112.88 2qao n ILE 59 Ca -0.09 1.46 -0.39 0.00 1.00 0.00 0.00 62.75 64.73 2qao n ILE 59 Cb 0.26 -2.42 -0.00 0.00 -0.71 0.00 0.00 39.64 36.78 2qao n ILE 59 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2qao s SER 60 N -2.09 6.20 0.00 4.38 1.04 -0.60 -4.91 113.70 117.73 2qao s SER 60 Ca 0.00 2.67 0.31 0.00 0.48 0.00 0.00 55.95 59.41 2qao s SER 60 Cb 0.00 -2.64 1.70 0.00 0.10 0.00 0.00 66.02 65.18 2qao s SER 60 CO 0.00 -0.92 2.13 0.61 0.98 0.00 0.00 173.24 176.03 2qao n GLY 61 N 0.65 -1.09 0.00 7.32 0.00 -1.26 -4.61 105.19 106.19 2qao n GLY 61 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2qao n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qao n GLN 62 N -1.09 3.83 -4.65 1.61 0.00 -1.26 -5.11 117.38 110.70 2qao n GLN 62 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 57.00 56.86 2qao n GLN 62 Cb 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.29 2qao n GLN 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2qao s LYS 63 N 3.26 3.26 0.37 2.61 2.20 -1.26 -4.77 119.74 125.41 2qao s LYS 63 Ca 0.00 -0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 54.72 2qao s LYS 63 Cb 0.00 -2.68 -0.11 0.00 -1.51 0.00 0.00 37.83 33.53 2qao s LYS 63 CO 0.00 0.35 1.50 -2.30 -0.36 0.00 0.00 175.35 174.54 2qao n PRO 64 N 3.15 2.68 -3.53 4.03 -0.02 -1.26 -4.85 135.00 135.20 2qao n PRO 64 Ca -0.18 0.94 -0.40 0.00 -2.02 0.00 0.00 63.50 61.84 2qao n PRO 64 Cb 0.53 -2.68 -0.05 0.00 -0.02 0.00 0.00 33.50 31.28 2qao n PRO 64 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2qao s LEU 65 N -1.98 5.89 -0.08 2.45 2.96 -1.26 -5.00 118.68 121.67 2qao s LEU 65 Ca 0.54 -3.29 -0.35 0.00 -0.22 0.00 0.00 54.13 50.81 2qao s LEU 65 Cb -0.48 -2.02 -0.13 0.00 0.50 0.00 0.00 46.19 44.07 2qao s LEU 65 CO 0.63 -0.33 1.79 0.00 -1.32 0.00 0.00 176.35 177.13 2qao n ILE 66 N 3.01 0.43 -2.32 6.68 3.06 -1.26 -3.47 119.36 125.49 2qao n ILE 66 Ca 0.17 -0.08 -0.26 0.00 -2.50 0.00 0.00 62.75 60.08 2qao n ILE 66 Cb 0.40 -1.67 0.14 0.00 0.54 0.00 0.00 39.64 39.04 2qao n ILE 66 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 2qao s THR 67 N 3.38 2.07 0.00 9.51 -4.23 0.05 -4.93 115.64 121.49 2qao s THR 67 Ca 0.91 -0.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2qao s THR 67 Cb -0.76 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2qao s THR 67 CO 0.52 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.89 2qao n LYS 68 N -3.22 3.51 -4.17 3.99 4.01 -1.26 -3.53 118.16 117.48 2qao n LYS 68 Ca 0.15 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.69 2qao n LYS 68 Cb 0.60 0.00 -0.17 0.00 -0.51 0.00 0.00 35.03 34.95 2qao n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qao s ALA 69 N -2.00 1.35 -0.06 7.82 0.00 -0.32 -4.17 121.76 124.38 2qao s ALA 69 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 2qao s ALA 69 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2qao s ALA 69 CO 0.00 -0.21 0.33 -0.09 0.00 0.00 0.00 175.76 175.79 2qao h ARG 70 N 7.71 -0.27 -0.46 0.00 2.43 -1.89 -3.38 114.38 118.51 2qao h ARG 70 Ca -0.31 0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.74 2qao h ARG 70 Cb 1.15 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2qao h ARG 70 CO 0.44 -0.18 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.27 2qao h LYS 71 N -1.03 0.98 0.00 0.20 3.64 -1.93 -3.46 116.57 114.97 2qao h LYS 71 Ca -0.03 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2qao h LYS 71 Cb 0.22 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2qao h LYS 71 CO 0.05 1.10 0.00 0.45 -2.27 0.00 0.00 179.45 178.78 2qao n SER 72 N -4.12 -0.14 -1.39 4.20 2.88 -1.26 -4.72 113.62 109.07 2qao n SER 72 Ca -0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2qao n SER 72 Cb 0.47 -2.03 0.11 0.00 -0.75 0.00 0.00 64.21 62.00 2qao n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qao n VAL 73 N -2.01 2.41 -1.54 2.46 0.31 -1.26 -4.06 118.33 114.64 2qao n VAL 73 Ca 0.00 -3.75 -0.45 0.00 -0.01 0.00 0.00 64.34 60.14 2qao n VAL 73 Cb 0.01 -0.73 -0.02 0.00 -0.91 0.00 0.00 33.84 32.20 2qao n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qao n ALA 74 N -0.90 -0.83 -0.22 3.52 0.00 0.45 -4.83 120.51 117.70 2qao n ALA 74 Ca 0.33 0.38 0.02 0.00 0.00 0.00 0.00 53.44 54.17 2qao n ALA 74 Cb 0.85 -1.92 0.13 0.00 0.00 0.00 0.00 19.45 18.50 2qao n ALA 74 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qao h GLY 75 N 1.69 0.80 0.89 0.00 0.00 -1.97 -0.20 103.07 104.27 2qao h GLY 75 Ca -0.37 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2qao h GLY 75 CO 0.59 -0.18 -0.46 0.74 0.00 0.00 0.00 176.54 177.23 2qao h PHE 76 N 0.20 -1.22 0.00 5.60 0.04 -2.03 -3.49 116.94 116.04 2qao h PHE 76 Ca 0.35 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.10 2qao h PHE 76 Cb 0.57 0.42 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2qao h PHE 76 CO -0.31 -0.71 0.00 1.17 -0.60 0.00 0.00 178.31 177.86 2qao n LYS 77 N -5.61 0.00 -1.77 1.51 3.00 -0.09 -5.17 118.16 110.03 2qao n LYS 77 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2qao n LYS 77 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 2qao n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2qao n ILE 78 N 0.00 -5.77 -3.49 3.15 -0.00 -1.26 -0.41 119.36 111.59 2qao n ILE 78 Ca 0.00 2.65 -0.13 0.00 -0.00 0.00 0.00 62.75 65.27 2qao n ILE 78 Cb 0.00 -3.62 0.01 0.00 -0.00 0.00 0.00 39.64 36.03 2qao n ILE 78 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2qao n ARG 79 N -0.70 0.98 -0.09 0.38 3.00 -1.26 -3.99 116.66 114.99 2qao n ARG 79 Ca 0.00 -1.76 -0.06 0.00 -0.01 0.00 0.00 57.85 56.02 2qao n ARG 79 Cb 0.00 0.09 0.01 0.00 0.00 0.00 0.00 32.46 32.56 2qao n ARG 79 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2qao h GLN 80 N 0.00 0.11 0.00 5.56 5.75 -1.84 -3.35 115.11 121.34 2qao h GLN 80 Ca -0.17 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2qao h GLN 80 Cb 0.67 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2qao h GLN 80 CO 0.26 0.07 0.00 0.41 -2.65 0.00 0.00 178.83 176.92 2qao n GLY 81 N -1.23 0.34 2.36 2.39 0.00 -1.26 -2.66 105.19 105.12 2qao n GLY 81 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2qao n GLY 81 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qao n TYR 82 N -0.17 -0.37 -1.75 1.61 4.19 -1.26 -1.17 117.16 118.24 2qao n TYR 82 Ca 0.00 0.16 -0.40 0.00 3.31 0.00 0.00 57.90 60.97 2qao n TYR 82 Cb 0.00 -0.76 0.02 0.00 0.49 0.00 0.00 39.34 39.09 2qao n TYR 82 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2qao n PRO 83 N 0.78 2.13 0.00 2.98 -0.02 -1.26 -3.73 135.00 135.89 2qao n PRO 83 Ca -0.01 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2qao n PRO 83 Cb 0.36 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2qao n PRO 83 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qao n ILE 84 N -0.30 0.00 -1.11 4.25 5.41 -1.23 -4.72 119.36 121.66 2qao n ILE 84 Ca 0.06 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2qao n ILE 84 Cb 0.41 1.13 0.00 0.00 -0.71 0.00 0.00 39.64 40.47 2qao n ILE 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qao n GLY 85 N 0.30 -0.70 2.99 7.39 0.00 -1.26 0.58 105.19 114.48 2qao n GLY 85 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.60 2qao n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qao n LYS 87 N 4.12 0.00 -2.25 0.00 2.85 -1.23 -4.08 118.16 117.57 2qao n LYS 87 Ca 0.08 0.43 -0.03 0.00 -1.05 0.00 0.00 58.31 57.74 2qao n LYS 87 Cb 0.60 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.92 2qao n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2qao n VAL 88 N -1.10 -6.69 -0.76 0.58 0.31 -1.25 -2.14 118.33 107.28 2qao n VAL 88 Ca 0.00 0.34 -0.30 0.00 -0.01 0.00 0.00 64.34 64.37 2qao n VAL 88 Cb 0.00 -5.69 0.26 0.00 -0.91 0.00 0.00 33.84 27.51 2qao n VAL 88 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2qao s THR 89 N -2.13 1.40 0.16 2.52 -4.23 -1.05 -4.31 115.64 108.01 2qao s THR 89 Ca 0.10 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2qao s THR 89 Cb -0.03 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 2qao s THR 89 CO 0.41 0.00 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.65 2qao s LEU 90 N -7.38 3.05 -0.25 4.79 2.01 0.23 -4.90 118.68 116.24 2qao s LEU 90 Ca 0.70 -0.51 -0.02 0.00 0.01 0.00 0.00 54.13 54.31 2qao s LEU 90 Cb -0.11 -1.75 0.02 0.00 0.01 0.00 0.00 46.19 44.36 2qao s LEU 90 CO 0.57 0.11 -0.05 -0.13 1.01 0.00 0.00 176.35 177.86 2qao s ARG 91 N -2.73 2.88 0.00 1.70 1.81 -1.26 -4.46 118.95 116.89 2qao s ARG 91 Ca 0.25 -0.95 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 2qao s ARG 91 Cb -0.09 -3.01 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 2qao s ARG 91 CO 0.16 -0.39 0.00 0.41 -0.68 0.00 0.00 175.30 174.80 2qao n GLY 92 N 4.69 0.00 0.26 -3.53 0.00 -1.26 -0.03 105.19 105.32 2qao n GLY 92 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2qao n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qao h GLU 93 N 0.00 -0.38 -0.55 1.61 4.39 -1.99 0.30 114.58 117.96 2qao h GLU 93 Ca 0.00 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.78 2qao h GLU 93 Cb 0.00 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2qao h GLU 93 CO 0.00 -0.26 0.36 -0.09 -1.16 0.00 0.00 179.01 177.87 2qao h ARG 94 N -0.40 0.51 0.54 2.33 9.65 -0.86 0.14 114.38 126.28 2qao h ARG 94 Ca -0.00 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 2qao h ARG 94 Cb 0.40 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.87 2qao h ARG 94 CO -0.16 0.33 -0.29 1.98 2.80 0.00 0.00 179.97 184.63 2qao h MET 95 N 0.52 -0.75 -0.34 0.20 4.05 0.08 0.44 114.93 119.13 2qao h MET 95 Ca 0.23 0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.58 2qao h MET 95 Cb 0.27 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2qao h MET 95 CO -0.06 -0.50 -0.30 -1.49 0.23 0.00 0.00 176.91 174.79 2qao h TRP 96 N -0.78 0.85 -0.22 1.39 6.55 -0.06 0.12 115.95 123.80 2qao h TRP 96 Ca -0.07 -0.22 -0.01 0.00 0.95 0.00 0.00 58.89 59.55 2qao h TRP 96 Cb 0.61 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 2qao h TRP 96 CO -0.07 0.94 0.11 1.49 -1.05 0.00 0.00 178.44 179.87 2qao h GLU 97 N 0.62 0.30 0.02 0.49 4.81 -0.56 0.21 114.58 120.47 2qao h GLU 97 Ca 0.07 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 2qao h GLU 97 Cb 0.82 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2qao h GLU 97 CO 0.07 0.23 -0.97 0.35 -0.73 0.00 0.00 179.01 177.96 2qao h PHE 98 N 0.31 0.51 0.00 0.92 3.57 0.56 -2.21 116.94 120.59 2qao h PHE 98 Ca 0.08 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.29 2qao h PHE 98 Cb 0.02 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2qao h PHE 98 CO 0.00 1.13 0.00 0.34 -2.23 0.00 0.00 178.31 177.55 2qao n PHE 99 N -3.69 0.04 -0.04 0.41 7.35 0.55 -0.97 117.46 121.11 2qao n PHE 99 Ca -0.06 0.02 -0.03 0.00 -0.76 0.00 0.00 57.45 56.62 2qao n PHE 99 Cb 0.86 -0.53 -0.01 0.00 0.35 0.00 0.00 39.48 40.15 2qao n PHE 99 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2qao n GLU 100 N -1.54 0.25 0.20 -4.13 4.71 -0.16 -4.02 120.64 115.95 2qao n GLU 100 Ca 0.02 0.39 0.15 0.00 -0.01 0.00 0.00 57.16 57.70 2qao n GLU 100 Cb 0.09 -1.25 0.55 0.00 -1.01 0.00 0.00 31.44 29.82 2qao n GLU 100 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qao h ARG 101 N -0.55 0.00 -6.21 3.49 3.08 -1.19 -3.01 114.38 110.01 2qao h ARG 101 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2qao h ARG 101 Cb 0.29 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 2qao h ARG 101 CO 0.00 0.00 -0.61 -1.17 -1.07 0.00 0.00 179.97 177.12 2qao s LEU 102 N -6.04 3.75 0.00 3.04 1.98 -0.14 -0.85 118.68 120.42 2qao s LEU 102 Ca -0.03 -0.03 0.00 0.00 -2.89 0.00 0.00 54.13 51.18 2qao s LEU 102 Cb 0.09 -2.44 0.00 0.00 0.66 0.00 0.00 46.19 44.50 2qao s LEU 102 CO 0.29 0.17 0.00 0.00 -1.89 0.00 0.00 176.35 174.93 2qao n ILE 103 N 0.49 0.00 -0.01 6.68 3.06 -1.26 -4.44 119.36 123.88 2qao n ILE 103 Ca -0.09 0.00 -0.00 0.00 -2.50 0.00 0.00 62.75 60.16 2qao n ILE 103 Cb 0.52 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.68 2qao n ILE 103 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2qao n THR 104 N -1.13 0.08 -0.68 9.51 -1.04 -1.13 -4.53 114.28 115.35 2qao n THR 104 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2qao n THR 104 Cb 0.00 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 2qao n THR 104 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2qao n ILE 105 N -1.90 0.00 0.00 12.58 5.41 -0.92 -4.68 119.36 129.84 2qao n ILE 105 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2qao n ILE 105 Cb 0.39 1.68 0.00 0.00 -0.71 0.00 0.00 39.64 41.00 2qao n ILE 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qao n ALA 106 N -0.02 0.00 -0.31 -1.39 0.00 -0.03 -3.62 120.51 115.14 2qao n ALA 106 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2qao n ALA 106 Cb 0.17 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.95 2qao n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qao h VAL 107 N 0.00 0.83 -0.81 0.00 2.07 -1.86 0.65 116.25 117.13 2qao h VAL 107 Ca 0.00 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2qao h VAL 107 Cb 0.00 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.70 2qao h VAL 107 CO 0.00 0.14 0.44 -0.65 0.02 0.00 0.00 177.57 177.52 2qao h PRO 108 N 0.79 1.13 -2.50 1.57 0.11 -1.81 -2.59 132.00 128.70 2qao h PRO 108 Ca 0.49 -0.14 -0.27 0.00 0.11 0.00 0.00 66.00 66.19 2qao h PRO 108 Cb 0.71 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 2qao h PRO 108 CO -0.26 0.84 0.86 -2.13 -0.21 0.00 0.00 178.00 177.10 2qao n ARG 109 N -4.40 2.04 -0.14 1.05 0.00 0.22 -4.89 116.66 110.54 2qao n ARG 109 Ca 0.08 -1.13 -0.05 0.00 -0.00 0.00 0.00 57.85 56.75 2qao n ARG 109 Cb 0.10 -2.13 0.04 0.00 0.00 0.00 0.00 32.46 30.47 2qao n ARG 109 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2qao n ILE 110 N 2.98 0.00 0.00 5.15 -5.35 -0.98 -4.88 119.36 116.28 2qao n ILE 110 Ca 0.44 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.92 2qao n ILE 110 Cb 0.57 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 2qao n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qao n ARG 111 N -1.18 1.50 0.00 6.28 3.00 -1.26 -4.89 116.66 120.11 2qao n ARG 111 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 2qao n ARG 111 Cb 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 32.46 32.00 2qao n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2qao n ASP 112 N -0.55 0.00 -4.65 0.55 2.03 -1.26 -5.14 116.55 107.53 2qao n ASP 112 Ca 0.00 0.00 -0.47 0.00 0.52 0.00 0.00 54.79 54.84 2qao n ASP 112 Cb 0.04 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.40 2qao n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2qao n PHE 113 N 0.00 2.01 -2.38 -0.67 7.35 -1.26 -4.89 117.46 117.62 2qao n PHE 113 Ca 0.00 0.42 0.02 0.00 -0.76 0.00 0.00 57.45 57.13 2qao n PHE 113 Cb 0.00 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.37 2qao n PHE 113 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2qao n ARG 114 N 2.69 0.00 0.00 -4.13 3.00 -1.26 -5.03 116.66 111.93 2qao n ARG 114 Ca 0.15 -1.77 0.00 0.00 -0.00 0.00 0.00 57.85 56.24 2qao n ARG 114 Cb 0.27 0.10 0.00 0.00 0.00 0.00 0.00 32.46 32.83 2qao n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qao n GLY 115 N 0.38 4.43 3.90 5.14 0.00 -1.26 -4.99 105.19 112.80 2qao n GLY 115 Ca -0.01 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2qao n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qao s LEU 116 N 0.00 4.30 0.77 0.99 2.96 0.38 -4.81 118.68 123.28 2qao s LEU 116 Ca 0.00 0.49 -0.15 0.00 -0.22 0.00 0.00 54.13 54.25 2qao s LEU 116 Cb 0.00 -3.16 0.03 0.00 0.50 0.00 0.00 46.19 43.56 2qao s LEU 116 CO 0.00 0.10 0.97 -0.24 -1.32 0.00 0.00 176.35 175.86 2qao n SER 117 N 0.22 0.34 0.00 3.68 2.88 -1.26 -1.99 113.62 117.49 2qao n SER 117 Ca -0.04 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 2qao n SER 117 Cb 0.52 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2qao n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qao n ALA 118 N -2.86 1.97 -0.21 -1.46 0.00 -1.26 -4.62 120.51 112.07 2qao n ALA 118 Ca 0.12 -0.69 0.05 0.00 0.00 0.00 0.00 53.44 52.93 2qao n ALA 118 Cb 0.50 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.08 2qao n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qao n LYS 119 N -0.22 2.87 0.00 0.00 4.01 -1.26 -4.55 118.16 119.02 2qao n LYS 119 Ca 0.00 -1.99 0.02 0.00 -0.51 0.00 0.00 58.31 55.82 2qao n LYS 119 Cb 0.17 -1.25 0.09 0.00 -0.51 0.00 0.00 35.03 33.53 2qao n LYS 119 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2qao n SER 120 N 0.17 0.00 -4.05 4.39 2.88 -1.26 -4.77 113.62 110.98 2qao n SER 120 Ca 0.10 -0.95 -0.30 0.00 -1.33 0.00 0.00 58.87 56.39 2qao n SER 120 Cb 0.42 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.10 2qao n SER 120 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2qao s PHE 121 N -2.00 1.05 0.00 0.66 -0.00 -1.26 -1.49 117.98 114.94 2qao s PHE 121 Ca 0.05 0.53 0.00 0.00 -0.00 0.00 0.00 56.93 57.50 2qao s PHE 121 Cb 0.02 -3.58 0.00 0.00 -0.00 0.00 0.00 43.02 39.46 2qao s PHE 121 CO 0.03 -3.39 0.00 -0.25 -0.00 0.00 0.00 175.22 171.61 2qao n ASP 122 N -4.40 0.00 -0.04 1.98 8.00 -0.98 -4.83 116.55 116.27 2qao n ASP 122 Ca 0.12 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.59 2qao n ASP 122 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.68 2qao n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qao n GLY 123 N 1.92 -0.77 0.29 0.44 0.00 -1.26 -4.24 105.19 101.58 2qao n GLY 123 Ca 0.00 -0.11 0.20 0.00 0.00 0.00 0.00 46.02 46.10 2qao n GLY 123 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qao h ARG 124 N -0.62 0.00 0.00 1.61 9.65 -1.89 -3.26 114.38 119.88 2qao h ARG 124 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2qao h ARG 124 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2qao h ARG 124 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.18 2qao n GLY 125 N -0.85 0.76 2.80 2.80 0.00 -1.26 0.33 105.19 109.77 2qao n GLY 125 Ca -0.02 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 2qao n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qao s ASN 126 N -1.14 0.86 0.04 1.61 -0.87 -1.26 -4.06 114.94 110.12 2qao s ASN 126 Ca 0.00 0.26 -0.13 0.00 -1.57 0.00 0.00 52.86 51.43 2qao s ASN 126 Cb 0.00 0.20 -0.06 0.00 -0.02 0.00 0.00 41.25 41.38 2qao s ASN 126 CO 0.00 -0.25 0.41 -0.31 -2.57 0.00 0.00 177.10 174.38 2qao s TYR 127 N 2.27 3.66 -0.28 2.20 1.51 -1.25 -2.32 117.35 123.13 2qao s TYR 127 Ca 0.03 0.91 -0.02 0.00 -1.01 0.00 0.00 57.07 56.98 2qao s TYR 127 Cb -0.12 -2.24 0.17 0.00 -0.11 0.00 0.00 41.96 39.66 2qao s TYR 127 CO -0.06 0.58 0.53 -1.54 -1.11 0.00 0.00 175.55 173.96 2qao s SER 128 N -1.40 -0.86 0.02 2.29 1.04 -0.55 -0.94 113.70 113.29 2qao s SER 128 Ca 0.28 0.72 0.06 0.00 0.48 0.00 0.00 55.95 57.50 2qao s SER 128 Cb -0.15 1.84 -0.02 0.00 0.10 0.00 0.00 66.02 67.79 2qao s SER 128 CO 0.15 -0.27 -0.19 0.00 0.98 0.00 0.00 173.24 173.91 2qao s MET 129 N 2.76 1.40 -0.12 4.02 0.23 0.04 -4.90 119.30 122.74 2qao s MET 129 Ca 0.17 -0.82 -0.18 0.00 -1.03 0.00 0.00 55.69 53.82 2qao s MET 129 Cb -0.15 -1.44 -0.04 0.00 -1.53 0.00 0.00 34.83 31.67 2qao s MET 129 CO -0.19 0.38 0.48 0.20 -2.03 0.00 0.00 175.02 173.86 2qao s GLY 130 N -0.90 2.39 0.42 3.16 0.00 -1.26 -2.39 107.32 108.75 2qao s GLY 130 Ca 0.07 -0.19 0.26 0.00 0.00 0.00 0.00 44.72 44.86 2qao s GLY 130 CO 0.01 0.78 1.79 -0.39 0.00 0.00 0.00 173.10 175.28 2qao h VAL 131 N 4.73 0.00 0.00 1.40 -1.51 -1.70 -3.45 116.25 115.72 2qao h VAL 131 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2qao h VAL 131 Cb 1.18 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2qao h VAL 131 CO 0.76 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 177.64 2qao n ARG 132 N -2.45 0.00 0.00 5.19 5.12 -1.25 -4.74 116.66 118.53 2qao n ARG 132 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2qao n ARG 132 Cb 0.10 -2.57 0.00 0.00 -1.16 0.00 0.00 32.46 28.83 2qao n ARG 132 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2qao n GLU 133 N -1.80 0.00 -1.55 5.56 0.00 -1.26 -4.66 120.64 116.93 2qao n GLU 133 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 57.16 56.63 2qao n GLU 133 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 2qao n GLU 133 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2qao n GLN 134 N 0.00 1.20 0.00 5.31 0.00 -1.26 -4.69 117.38 117.93 2qao n GLN 134 Ca 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 57.00 57.38 2qao n GLN 134 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 30.24 27.90 2qao n GLN 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2qao n ILE 135 N 6.13 0.00 -0.99 1.69 -5.35 -1.26 -4.67 119.36 114.92 2qao n ILE 135 Ca 0.35 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.82 2qao n ILE 135 Cb 0.20 -0.22 -0.00 0.00 -1.74 0.00 0.00 39.64 37.87 2qao n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2qao n ILE 136 N 0.06 0.00 -0.77 7.28 2.08 -1.26 -4.93 119.36 121.83 2qao n ILE 136 Ca 0.00 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.98 2qao n ILE 136 Cb 0.00 -1.01 0.13 0.00 -0.75 0.00 0.00 39.64 38.02 2qao n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2qao n PHE 137 N -1.93 -1.69 0.00 1.39 -0.00 -1.26 -4.06 117.46 109.92 2qao n PHE 137 Ca -0.01 0.21 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 2qao n PHE 137 Cb 0.49 -1.60 0.00 0.00 -0.00 0.00 0.00 39.48 38.37 2qao n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2qao n PRO 138 N -1.17 0.00 -4.33 3.97 -0.02 -1.26 -4.81 135.00 127.39 2qao n PRO 138 Ca 0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.24 2qao n PRO 138 Cb 0.61 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 34.00 2qao n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2qao s GLU 139 N 0.00 2.11 -0.28 -0.52 -6.30 -1.26 -4.69 118.70 107.76 2qao s GLU 139 Ca 0.00 -1.91 -0.31 0.00 -2.50 0.00 0.00 54.97 50.24 2qao s GLU 139 Cb 0.00 -1.86 -0.08 0.00 0.00 0.00 0.00 34.13 32.19 2qao s GLU 139 CO 0.00 -0.05 2.21 -0.89 0.02 0.00 0.00 175.26 176.56 2qao n ILE 140 N -1.10 0.27 -3.21 -3.70 5.41 -1.26 -3.05 119.36 112.71 2qao n ILE 140 Ca -0.03 -0.38 -0.24 0.00 1.00 0.00 0.00 62.75 63.10 2qao n ILE 140 Cb 0.65 -2.16 0.03 0.00 -0.71 0.00 0.00 39.64 37.45 2qao n ILE 140 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2qao n ASP 141 N 10.94 -6.59 -0.15 4.38 8.00 -1.26 -4.19 116.55 127.68 2qao n ASP 141 Ca 0.35 0.19 0.01 0.00 0.71 0.00 0.00 54.79 56.05 2qao n ASP 141 Cb 0.35 -3.23 0.04 0.00 -0.02 0.00 0.00 41.12 38.27 2qao n ASP 141 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2qao n TYR 142 N -0.14 0.10 -0.01 1.24 4.02 -1.17 0.50 117.16 121.69 2qao n TYR 142 Ca 0.00 0.50 -0.17 0.00 -0.01 0.00 0.00 57.90 58.22 2qao n TYR 142 Cb 0.57 -0.71 -0.14 0.00 -0.02 0.00 0.00 39.34 39.05 2qao n TYR 142 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2qao h ASP 143 N 0.00 0.24 0.00 7.72 2.03 -1.92 -3.36 116.42 121.13 2qao h ASP 143 Ca 0.18 -0.95 -0.61 0.00 -0.73 0.00 0.00 57.03 54.92 2qao h ASP 143 Cb 0.28 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 38.71 2qao h ASP 143 CO -0.42 1.23 3.14 0.29 -1.03 0.00 0.00 179.24 182.45 2qao n LYS 144 N -4.34 2.76 -4.54 4.15 5.02 0.18 -4.86 118.16 116.53 2qao n LYS 144 Ca -0.13 -2.07 -0.29 0.00 -2.02 0.00 0.00 58.31 53.80 2qao n LYS 144 Cb 0.67 -2.86 -0.09 0.00 -0.02 0.00 0.00 35.03 32.73 2qao n LYS 144 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qao s VAL 145 N 3.17 1.81 0.55 -0.18 -7.23 -1.11 -4.44 120.40 112.96 2qao s VAL 145 Ca 0.55 -1.93 -0.17 0.00 -1.81 0.00 0.00 61.98 58.62 2qao s VAL 145 Cb 0.15 -2.73 -0.06 0.00 0.56 0.00 0.00 36.38 34.29 2qao s VAL 145 CO -0.03 0.00 1.04 -0.62 -0.31 0.00 0.00 175.10 175.17 2qao s ASP 146 N -3.81 6.10 -0.25 4.85 3.68 -1.26 -4.92 116.67 121.05 2qao s ASP 146 Ca 0.28 1.81 -0.40 0.00 2.13 0.00 0.00 52.55 56.37 2qao s ASP 146 Cb 0.06 -2.54 -0.16 0.00 -1.45 0.00 0.00 42.92 38.83 2qao s ASP 146 CO 0.15 -0.95 1.68 -1.14 0.13 0.00 0.00 175.17 175.04 2qao n ARG 147 N -1.61 1.04 0.00 4.34 0.00 -1.26 -4.72 116.66 114.44 2qao n ARG 147 Ca 0.09 0.38 0.00 0.00 -0.00 0.00 0.00 57.85 58.31 2qao n ARG 147 Cb 0.53 -2.04 0.00 0.00 0.00 0.00 0.00 32.46 30.95 2qao n ARG 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2qao n VAL 148 N 4.27 0.00 0.00 5.15 0.24 -1.26 -5.00 118.33 121.73 2qao n VAL 148 Ca 0.26 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.56 2qao n VAL 148 Cb 0.12 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 2qao n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2qao n ARG 149 N 0.00 0.00 -0.49 7.34 5.12 -1.26 -4.95 116.66 122.42 2qao n ARG 149 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qao n ARG 149 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2qao n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qao n GLY 150 N 0.00 -3.75 3.79 -0.13 0.00 -1.26 -4.76 105.19 99.08 2qao n GLY 150 Ca 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 2qao n GLY 150 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2qao s LEU 151 N -1.38 0.05 0.31 0.99 0.05 -1.26 -4.77 118.68 112.67 2qao s LEU 151 Ca 0.00 -1.11 0.09 0.00 0.05 0.00 0.00 54.13 53.16 2qao s LEU 151 Cb 0.00 2.73 -0.04 0.00 -2.05 0.00 0.00 46.19 46.83 2qao s LEU 151 CO 0.00 -1.62 0.06 -1.81 -0.55 0.00 0.00 176.35 172.43 2qao s ASP 152 N -3.06 4.56 -0.13 1.48 -0.00 -1.26 -1.82 116.67 116.44 2qao s ASP 152 Ca 0.16 -0.75 -0.05 0.00 -0.00 0.00 0.00 52.55 51.91 2qao s ASP 152 Cb -0.05 -0.75 0.06 0.00 -0.00 0.00 0.00 42.92 42.18 2qao s ASP 152 CO 0.12 -0.17 0.28 -0.63 -0.00 0.00 0.00 175.17 174.77 2qao s ILE 153 N -2.40 -0.28 -0.08 0.77 1.01 -1.01 -3.18 121.20 116.04 2qao s ILE 153 Ca 0.35 0.21 0.05 0.00 0.00 0.00 0.00 60.65 61.26 2qao s ILE 153 Cb -0.04 -0.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 2qao s ILE 153 CO 0.21 0.09 -0.24 -0.89 0.00 0.00 0.00 174.94 174.11 2qao s THR 154 N 1.97 2.04 -0.20 2.92 2.01 -1.26 -0.78 115.64 122.33 2qao s THR 154 Ca -0.03 -1.03 -0.21 0.00 0.31 0.00 0.00 61.69 60.72 2qao s THR 154 Cb -0.11 -1.74 -0.19 0.00 0.01 0.00 0.00 72.50 70.47 2qao s THR 154 CO -0.09 0.56 0.21 0.40 -0.69 0.00 0.00 174.62 175.01 2qao h ILE 155 N 5.40 0.90 -5.45 1.82 5.03 -1.28 0.20 117.51 124.13 2qao h ILE 155 Ca -0.25 -2.14 -0.05 0.00 -0.12 0.00 0.00 64.86 62.30 2qao h ILE 155 Cb 1.21 2.17 0.00 0.00 -3.03 0.00 0.00 36.82 37.17 2qao h ILE 155 CO 0.47 0.31 -0.68 0.41 -0.68 0.00 0.00 178.15 177.98 2qao n THR 156 N -4.44-10.15 -2.48 -0.27 -1.04 -1.24 -4.28 114.28 90.38 2qao n THR 156 Ca -0.31 0.93 -0.26 0.00 -2.04 0.00 0.00 64.05 62.38 2qao n THR 156 Cb 0.66 -6.68 0.03 0.00 -1.82 0.00 0.00 70.33 62.52 2qao n THR 156 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qao s THR 157 N -2.28 3.65 -0.63 12.58 -1.32 -1.26 -3.70 115.64 122.69 2qao s THR 157 Ca 0.22 -0.09 0.04 0.00 -1.21 0.00 0.00 61.69 60.65 2qao s THR 157 Cb -0.05 -3.44 0.25 0.00 -1.51 0.00 0.00 72.50 67.75 2qao s THR 157 CO 0.77 -0.43 0.98 0.35 -2.21 0.00 0.00 174.62 174.08 2qao n THR 158 N -2.51 1.05 -1.75 5.08 -2.24 -1.20 -4.78 114.28 107.93 2qao n THR 158 Ca 0.04 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 2qao n THR 158 Cb 0.58 -0.52 0.03 0.00 -2.10 0.00 0.00 70.33 68.32 2qao n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qao s ALA 159 N -1.44 2.78 -1.65 6.98 0.00 -1.26 -4.75 121.76 122.42 2qao s ALA 159 Ca 0.17 0.12 0.22 0.00 0.00 0.00 0.00 51.96 52.47 2qao s ALA 159 Cb 0.13 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 2qao s ALA 159 CO 0.05 -1.01 1.05 0.36 0.00 0.00 0.00 175.76 176.20 2qao n LYS 160 N -2.79 0.75 -3.64 0.00 2.85 -1.10 -4.40 118.16 109.83 2qao n LYS 160 Ca 0.07 -0.62 -0.13 0.00 -1.05 0.00 0.00 58.31 56.59 2qao n LYS 160 Cb 0.53 -1.49 -0.07 0.00 -0.65 0.00 0.00 35.03 33.36 2qao n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2qao s SER 161 N -2.67 -0.75 0.39 -5.58 1.04 0.15 -4.59 113.70 101.69 2qao s SER 161 Ca 0.15 1.42 0.17 0.00 0.48 0.00 0.00 55.95 58.17 2qao s SER 161 Cb 0.17 1.43 1.06 0.00 0.10 0.00 0.00 66.02 68.78 2qao s SER 161 CO 0.68 -0.24 1.80 -2.24 0.98 0.00 0.00 173.24 174.21 2qao h ASP 162 N 5.24 0.47 -0.09 7.02 2.03 -1.70 0.17 116.42 129.56 2qao h ASP 162 Ca -0.29 0.07 0.03 0.00 -0.73 0.00 0.00 57.03 56.11 2qao h ASP 162 Cb 1.17 -0.01 -0.06 0.00 -0.83 0.00 0.00 39.33 39.60 2qao h ASP 162 CO 0.07 0.13 -0.48 -0.08 -1.03 0.00 0.00 179.24 177.85 2qao h GLU 163 N 0.44 -0.55 0.00 4.15 4.81 -1.93 0.50 114.58 122.00 2qao h GLU 163 Ca 0.56 0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.80 2qao h GLU 163 Cb 1.34 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.84 2qao h GLU 163 CO -0.27 -0.37 -0.12 0.93 -0.73 0.00 0.00 179.01 178.46 2qao h GLU 164 N -0.57 0.00 0.00 1.92 5.08 -1.32 -1.02 114.58 118.67 2qao h GLU 164 Ca 0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2qao h GLU 164 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2qao h GLU 164 CO -0.40 0.12 -0.09 0.78 -1.00 0.00 0.00 179.01 178.42 2qao h GLY 165 N 1.07 0.00 0.74 -3.84 0.00 0.26 -2.42 103.07 98.88 2qao h GLY 165 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2qao h GLY 165 CO 0.01 0.00 -0.14 3.21 0.00 0.00 0.00 176.54 179.62 2qao h ARG 166 N 0.00 0.34 -0.03 4.80 -0.00 0.36 -3.25 114.38 116.60 2qao h ARG 166 Ca -0.00 -0.18 0.03 0.00 -0.50 0.00 0.00 59.98 59.32 2qao h ARG 166 Cb 0.28 0.01 -0.06 0.00 0.00 0.00 0.00 29.97 30.20 2qao h ARG 166 CO 0.01 0.74 -0.51 0.00 0.00 0.00 0.00 179.97 180.21 2qao h ALA 167 N 0.60 -0.86 -2.34 0.04 0.00 -1.51 -3.07 119.26 112.13 2qao h ALA 167 Ca 0.02 -0.07 -0.52 0.00 0.00 0.00 0.00 54.91 54.34 2qao h ALA 167 Cb 0.68 0.91 0.20 0.00 0.00 0.00 0.00 17.79 19.57 2qao h ALA 167 CO 0.04 -1.06 0.22 -0.11 0.00 0.00 0.00 179.25 178.33 2qao n LEU 168 N -5.46 3.45 0.00 0.00 -0.00 -1.16 0.43 117.00 114.26 2qao n LEU 168 Ca -0.07 0.45 0.00 0.00 -0.00 0.00 0.00 56.01 56.40 2qao n LEU 168 Cb 0.39 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.33 2qao n LEU 168 CO 0.12 -2.11 0.00 0.18 -0.00 0.00 0.00 177.39 175.58 2qao n LEU 169 N -3.97 0.00 0.28 -1.96 4.77 -1.26 -4.08 117.00 110.79 2qao n LEU 169 Ca 0.12 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.26 2qao n LEU 169 Cb 0.52 0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.42 2qao n LEU 169 CO 0.49 0.00 1.02 0.00 -1.33 0.00 0.00 177.39 177.57 2qao h ALA 170 N 0.00 1.12 0.00 -1.18 0.00 -1.39 0.34 119.26 118.15 2qao h ALA 170 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qao h ALA 170 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qao h ALA 170 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2qao h ALA 171 N 1.93 1.00 -3.00 0.00 0.00 -0.17 -3.43 119.26 115.59 2qao h ALA 171 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qao h ALA 171 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qao h ALA 171 CO 0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.45 2qao n PHE 172 N -2.94 0.00 -1.85 0.00 3.72 0.12 -4.82 117.46 111.69 2qao n PHE 172 Ca 0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 2qao n PHE 172 Cb 0.30 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.93 2qao n PHE 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qao n ASP 173 N 0.00 3.81 -4.60 4.37 8.00 -1.22 -5.02 116.55 121.89 2qao n ASP 173 Ca 0.00 -3.81 -0.43 0.00 0.71 0.00 0.00 54.79 51.27 2qao n ASP 173 Cb 0.00 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 2qao n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2qao s PHE 174 N -3.47 1.58 0.26 1.24 5.36 -1.16 -4.87 117.98 116.92 2qao s PHE 174 Ca 0.47 0.61 -0.11 0.00 -0.96 0.00 0.00 56.93 56.93 2qao s PHE 174 Cb 0.40 -4.05 0.37 0.00 -0.34 0.00 0.00 43.02 39.40 2qao s PHE 174 CO 0.00 -3.31 1.53 -0.35 -1.46 0.00 0.00 175.22 171.63 2qao n PRO 175 N 8.56 -0.14 0.00 10.12 -0.04 -1.26 -4.85 135.00 147.38 2qao n PRO 175 Ca 0.25 1.53 0.00 0.00 -0.04 0.00 0.00 63.50 65.24 2qao n PRO 175 Cb 0.46 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2qao n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qao n PHE 176 N -5.55 -0.21 -3.47 0.54 3.01 -1.26 -4.58 117.46 105.93 2qao n PHE 176 Ca 0.14 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.60 2qao n PHE 176 Cb 0.46 0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 2qao n PHE 176 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2qao s ARG 177 N 0.00 0.47 0.00 -1.08 6.06 -0.84 0.15 118.95 123.70 2qao s ARG 177 Ca 0.00 1.11 0.00 0.00 -2.50 0.00 0.00 55.73 54.34 2qao s ARG 177 Cb 0.00 0.66 0.00 0.00 0.06 0.00 0.00 34.95 35.67 2qao s ARG 177 CO 0.00 -0.23 0.12 1.17 -2.50 0.00 0.00 175.30 173.86