#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qao n GLY 7 N 0.00 1.68 3.26 -0.02 0.00 -1.26 -4.97 105.19 103.88 2qao n GLY 7 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2qao n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qao s SER 8 N -3.23 4.24 0.00 1.61 0.01 -1.26 -5.00 113.70 110.07 2qao s SER 8 Ca 0.00 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2qao s SER 8 Cb 0.00 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.53 2qao s SER 8 CO 0.00 -0.06 0.00 1.07 0.41 0.00 0.00 173.24 174.66 2qao n THR 9 N 4.75 0.00 -1.44 1.44 5.66 -1.26 -5.18 114.28 118.25 2qao n THR 9 Ca -0.18 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.00 2qao n THR 9 Cb 0.49 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.19 2qao n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qao n ARG 10 N 0.00 -3.19 0.00 1.09 3.00 -1.26 -5.07 116.66 111.23 2qao n ARG 10 Ca 0.00 2.52 0.00 0.00 -0.01 0.00 0.00 57.85 60.36 2qao n ARG 10 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 32.46 28.68 2qao n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2qao n ASN 11 N -4.35 0.00 0.00 0.55 2.85 -1.26 -5.14 115.26 107.91 2qao n ASN 11 Ca -0.07 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 2qao n ASN 11 Cb 0.68 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.70 2qao n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2qao n GLY 12 N -0.24 -2.01 0.00 8.20 0.00 -1.26 -5.08 105.19 104.80 2qao n GLY 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qao n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qao n ARG 13 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.10 116.66 114.91 2qao n ARG 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2qao n ARG 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2qao n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qao n ASP 14 N 0.00 0.00 -3.54 6.15 9.92 -1.26 -4.91 116.55 122.90 2qao n ASP 14 Ca 0.00 0.16 -0.17 0.00 -0.53 0.00 0.00 54.79 54.25 2qao n ASP 14 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2qao n ASP 14 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2qao n SER 15 N -0.20 -5.83 0.05 -2.24 7.64 -1.26 -4.88 113.62 106.89 2qao n SER 15 Ca 0.00 -0.64 -0.09 0.00 1.01 0.00 0.00 58.87 59.15 2qao n SER 15 Cb 0.00 -2.85 -0.05 0.00 -1.01 0.00 0.00 64.21 60.30 2qao n SER 15 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2qao h GLU 16 N 0.07 -0.38 -6.14 1.43 4.39 -1.97 -3.48 114.58 108.51 2qao h GLU 16 Ca -0.43 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.30 2qao h GLU 16 Cb 1.27 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 2qao h GLU 16 CO 0.34 -0.25 -0.62 0.00 -1.16 0.00 0.00 179.01 177.32 2qao n ALA 17 N -2.73 -1.77 -3.00 3.43 0.00 -1.26 -4.96 120.51 110.22 2qao n ALA 17 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2qao n ALA 17 Cb 0.22 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2qao n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qao n LYS 18 N 1.79 0.00 -3.03 0.00 3.00 -1.26 -4.33 118.16 114.34 2qao n LYS 18 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.88 2qao n LYS 18 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.25 2qao n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2qao s ARG 19 N 1.10 4.18 -0.00 1.64 3.00 -1.26 0.85 118.95 128.45 2qao s ARG 19 Ca 0.00 0.72 0.07 0.00 0.00 0.00 0.00 55.73 56.53 2qao s ARG 19 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 34.95 31.24 2qao s ARG 19 CO 0.00 -0.39 0.28 1.28 0.00 0.00 0.00 175.30 176.47 2qao n LEU 20 N 5.56 0.27 -2.55 2.53 4.77 -1.20 -4.63 117.00 121.76 2qao n LEU 20 Ca 0.01 -0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 55.41 2qao n LEU 20 Cb 0.49 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2qao n LEU 20 CO 0.45 0.07 0.05 0.61 -1.33 0.00 0.00 177.39 177.24 2qao n GLY 21 N 1.35 3.95 3.61 -0.72 0.00 -1.21 -4.67 105.19 107.50 2qao n GLY 21 Ca 0.01 -2.07 -0.58 0.00 0.00 0.00 0.00 46.02 43.37 2qao n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qao n VAL 22 N -0.31 0.06 -1.41 1.61 0.24 -1.26 -4.66 118.33 112.60 2qao n VAL 22 Ca 0.25 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.54 2qao n VAL 22 Cb 0.74 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 2qao n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2qao n LYS 23 N 2.99 0.00 -1.24 7.34 -0.00 -1.26 -4.62 118.16 121.37 2qao n LYS 23 Ca 0.23 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.16 2qao n LYS 23 Cb 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 35.03 35.17 2qao n LYS 23 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2qao n ARG 24 N -0.28 0.16 -1.49 -1.58 -4.01 -1.08 -4.16 116.66 104.22 2qao n ARG 24 Ca 0.00 0.07 -0.01 0.00 -1.04 0.00 0.00 57.85 56.87 2qao n ARG 24 Cb 0.00 -1.35 0.00 0.00 -3.04 0.00 0.00 32.46 28.07 2qao n ARG 24 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2qao n PHE 25 N -1.96 -0.85 0.09 2.89 -0.00 -1.26 -4.70 117.46 111.67 2qao n PHE 25 Ca 0.07 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.45 57.38 2qao n PHE 25 Cb 0.49 0.07 0.30 0.00 -0.00 0.00 0.00 39.48 40.35 2qao n PHE 25 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2qao h GLY 26 N 0.19 0.30 -6.21 7.13 0.00 -1.94 -3.40 103.07 99.14 2qao h GLY 26 Ca -0.03 -0.22 -0.24 0.00 0.00 0.00 0.00 47.33 46.84 2qao h GLY 26 CO 0.04 0.21 -1.03 0.61 0.00 0.00 0.00 176.54 176.36 2qao n GLY 27 N -0.55 -0.37 1.85 4.60 0.00 -1.22 -3.88 105.19 105.60 2qao n GLY 27 Ca -0.01 0.98 -0.14 0.00 0.00 0.00 0.00 46.02 46.85 2qao n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qao n GLU 28 N 0.06 -1.00 0.14 1.61 4.07 -1.26 -1.67 120.64 122.59 2qao n GLU 28 Ca -0.03 -0.97 0.17 0.00 -0.06 0.00 0.00 57.16 56.27 2qao n GLU 28 Cb 0.58 -0.71 0.56 0.00 -0.06 0.00 0.00 31.44 31.81 2qao n GLU 28 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2qao h SER 29 N -1.11 0.00 -0.03 4.31 0.02 -1.84 -3.35 113.55 111.55 2qao h SER 29 Ca -0.21 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2qao h SER 29 Cb 0.59 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.98 2qao h SER 29 CO 0.14 0.00 -0.05 0.54 -1.14 0.00 0.00 176.83 176.33 2qao s VAL 30 N -4.31 -0.03 0.00 2.27 0.11 -1.12 -4.04 120.40 113.28 2qao s VAL 30 Ca -0.03 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2qao s VAL 30 Cb 0.10 0.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.95 2qao s VAL 30 CO 0.35 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 172.30 2qao n LEU 31 N 2.72 0.00 0.02 2.54 4.77 -1.25 -4.96 117.00 120.84 2qao n LEU 31 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2qao n LEU 31 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2qao n LEU 31 CO -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 175.93 2qao n ALA 32 N -3.00 0.00 0.00 -1.18 0.00 -1.19 -4.92 120.51 110.22 2qao n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qao n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qao n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qao n GLY 33 N -1.05 0.96 3.18 0.00 0.00 -1.26 -4.52 105.19 102.50 2qao n GLY 33 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2qao n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qao s SER 34 N -0.99 -0.22 -0.08 1.61 0.15 -1.25 -3.25 113.70 109.66 2qao s SER 34 Ca 0.00 0.19 0.12 0.00 0.70 0.00 0.00 55.95 56.97 2qao s SER 34 Cb 0.00 1.20 0.30 0.00 -1.71 0.00 0.00 66.02 65.82 2qao s SER 34 CO 0.00 -0.04 1.22 0.00 1.20 0.00 0.00 173.24 175.62 2qao n ILE 35 N 5.15 1.59 -1.40 6.45 3.06 0.25 -0.98 119.36 133.47 2qao n ILE 35 Ca -0.08 -1.56 -0.10 0.00 -2.50 0.00 0.00 62.75 58.51 2qao n ILE 35 Cb 0.55 0.10 -0.08 0.00 0.54 0.00 0.00 39.64 40.74 2qao n ILE 35 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qao n ILE 36 N -0.47 0.00 -0.27 9.51 5.41 -1.23 -4.08 119.36 128.22 2qao n ILE 36 Ca 0.13 -0.15 -0.26 0.00 1.00 0.00 0.00 62.75 63.47 2qao n ILE 36 Cb 0.58 -1.39 0.25 0.00 -0.71 0.00 0.00 39.64 38.36 2qao n ILE 36 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2qao n VAL 37 N 7.73 0.00 0.00 1.39 0.31 -1.26 -3.06 118.33 123.44 2qao n VAL 37 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.62 2qao n VAL 37 Cb 0.48 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 2qao n VAL 37 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qao n ARG 38 N -4.62 0.00 -1.67 5.55 5.12 -1.26 -4.90 116.66 114.88 2qao n ARG 38 Ca 0.12 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.74 2qao n ARG 38 Cb 0.51 -0.36 0.08 0.00 -1.16 0.00 0.00 32.46 31.52 2qao n ARG 38 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2qao s GLN 39 N 0.00 2.34 0.00 5.56 0.74 -1.17 -4.94 119.66 122.19 2qao s GLN 39 Ca 0.00 0.56 0.00 0.00 0.05 0.00 0.00 55.36 55.97 2qao s GLN 39 Cb 0.00 -1.95 0.00 0.00 1.10 0.00 0.00 33.01 32.16 2qao s GLN 39 CO 0.00 -1.43 0.00 0.54 -0.55 0.00 0.00 175.29 173.85 2qao n ARG 40 N -3.29 0.29 -0.00 1.67 5.12 -1.26 -4.70 116.66 114.48 2qao n ARG 40 Ca 0.07 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.03 2qao n ARG 40 Cb 0.57 -0.02 -0.06 0.00 -1.16 0.00 0.00 32.46 31.78 2qao n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qao n GLY 41 N -0.02 -0.35 0.24 -0.13 0.00 -1.26 -3.81 105.19 99.86 2qao n GLY 41 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2qao n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qao h THR 42 N 0.00 0.54 -1.19 2.61 2.02 -1.95 -3.36 112.91 111.58 2qao h THR 42 Ca 0.00 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 2qao h THR 42 Cb 0.36 1.57 -0.23 0.00 -1.74 0.00 0.00 68.15 68.11 2qao h THR 42 CO 0.00 0.17 -0.44 -0.54 0.37 0.00 0.00 175.52 175.08 2qao s LYS 43 N -3.89 0.57 0.19 6.66 -0.14 -1.26 -4.71 119.74 117.16 2qao s LYS 43 Ca -0.01 0.29 -0.26 0.00 -1.36 0.00 0.00 55.97 54.63 2qao s LYS 43 Cb 0.11 0.07 -0.08 0.00 -1.68 0.00 0.00 37.83 36.25 2qao s LYS 43 CO 0.61 -1.07 0.81 -0.06 -0.76 0.00 0.00 175.35 174.88 2qao s PHE 44 N 2.58 3.89 0.05 3.18 0.08 -1.25 -4.63 117.98 121.88 2qao s PHE 44 Ca 0.11 1.67 -0.30 0.00 0.12 0.00 0.00 56.93 58.53 2qao s PHE 44 Cb -0.10 -2.80 -0.08 0.00 -0.57 0.00 0.00 43.02 39.47 2qao s PHE 44 CO -0.24 0.47 1.70 -3.38 -0.10 0.00 0.00 175.22 173.67 2qao s HIS 45 N -1.22 2.20 0.25 0.36 -3.43 -1.26 -0.58 115.29 111.62 2qao s HIS 45 Ca 0.38 0.19 -0.21 0.00 -0.80 0.00 0.00 55.06 54.63 2qao s HIS 45 Cb -0.23 -4.00 0.06 0.00 -1.43 0.00 0.00 32.58 26.98 2qao s HIS 45 CO 0.27 -4.10 0.90 0.00 -2.00 0.00 0.00 174.74 169.81 2qao s ALA 46 N 3.09 -1.29 0.00 -1.38 0.00 -0.92 -4.87 121.76 116.40 2qao s ALA 46 Ca 0.76 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2qao s ALA 46 Cb -0.39 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.45 2qao s ALA 46 CO 0.33 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2qao n GLY 47 N -0.57 -1.74 0.18 0.00 0.00 -1.26 -3.62 105.19 98.18 2qao n GLY 47 Ca -0.05 -1.29 0.09 0.00 0.00 0.00 0.00 46.02 44.76 2qao n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qao h ALA 48 N -0.31 1.14 -0.95 4.61 0.00 -1.92 -3.41 119.26 118.42 2qao h ALA 48 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2qao h ALA 48 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 2qao h ALA 48 CO 0.00 -0.14 -0.44 0.54 0.00 0.00 0.00 179.25 179.21 2qao s ASN 49 N -3.75 4.40 0.00 0.00 4.22 -1.24 -4.37 114.94 114.20 2qao s ASN 49 Ca -0.02 -1.29 0.00 0.00 -2.14 0.00 0.00 52.86 49.41 2qao s ASN 49 Cb 0.05 0.06 0.00 0.00 1.28 0.00 0.00 41.25 42.65 2qao s ASN 49 CO 0.16 -0.80 0.00 1.33 -2.04 0.00 0.00 177.10 175.76 2qao n VAL 50 N -1.41 0.00 0.00 3.54 0.24 -1.26 -3.82 118.33 115.62 2qao n VAL 50 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2qao n VAL 50 Cb 0.65 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2qao n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qao n GLY 51 N -0.40 0.24 3.43 7.63 0.00 -1.26 -2.52 105.19 112.31 2qao n GLY 51 Ca 0.00 0.65 -0.20 0.00 0.00 0.00 0.00 46.02 46.47 2qao n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qao n GLY 53 N -1.36 -1.80 0.37 0.00 0.00 -0.97 -4.41 105.19 97.02 2qao n GLY 53 Ca -0.14 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 2qao n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qao h ARG 54 N 0.00 -0.08 -0.86 1.61 3.08 -1.92 1.09 114.38 117.30 2qao h ARG 54 Ca -0.18 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2qao h ARG 54 Cb 0.60 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2qao h ARG 54 CO 0.11 -0.05 0.00 -0.40 -1.07 0.00 0.00 179.97 178.56 2qao n ASP 55 N -4.96 1.07 0.00 7.04 5.75 -1.26 -4.76 116.55 119.42 2qao n ASP 55 Ca 0.01 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2qao n ASP 55 Cb 0.24 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2qao n ASP 55 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2qao n HIS 56 N 0.31 0.00 -1.60 2.11 8.25 0.38 -4.10 115.22 120.56 2qao n HIS 56 Ca 0.00 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.98 2qao n HIS 56 Cb 0.22 -1.55 -0.05 0.00 1.12 0.00 0.00 29.99 29.73 2qao n HIS 56 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2qao n THR 57 N -2.02 0.42 -1.58 1.59 -1.04 -1.25 -4.50 114.28 105.89 2qao n THR 57 Ca 0.00 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 2qao n THR 57 Cb 0.15 -1.91 -0.03 0.00 -1.82 0.00 0.00 70.33 66.71 2qao n THR 57 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2qao n LEU 58 N 8.45 2.98 0.00 -4.42 4.77 -0.16 -2.29 117.00 126.34 2qao n LEU 58 Ca 0.29 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2qao n LEU 58 Cb 0.30 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.85 2qao n LEU 58 CO 0.73 -0.87 0.00 0.33 -1.33 0.00 0.00 177.39 176.25 2qao n PHE 59 N 12.44 0.00 0.00 -1.77 7.35 -1.05 -4.40 117.46 130.03 2qao n PHE 59 Ca 0.32 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.01 2qao n PHE 59 Cb 0.45 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.28 2qao n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qao n ALA 60 N -3.00 0.00 -1.00 3.13 0.00 -1.26 -3.16 120.51 115.22 2qao n ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qao n ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qao n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qao n LYS 61 N 0.00 2.09 -0.56 0.00 4.01 -1.26 -2.80 118.16 119.64 2qao n LYS 61 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.60 2qao n LYS 61 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 2qao n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qao n ALA 62 N -3.00 -1.74 -1.16 7.82 0.00 -1.26 -4.02 120.51 117.14 2qao n ALA 62 Ca 0.00 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.28 2qao n ALA 62 Cb 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 19.45 18.90 2qao n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qao n ASP 63 N 0.76 -0.45 0.00 0.00 8.00 -1.26 -4.84 116.55 118.76 2qao n ASP 63 Ca 0.07 0.56 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2qao n ASP 63 Cb 0.09 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 2qao n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qao n GLY 64 N 1.24 0.13 3.78 0.44 0.00 -0.67 -4.37 105.19 105.73 2qao n GLY 64 Ca 0.11 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 2qao n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qao s LYS 65 N -2.00 2.87 0.32 1.61 1.02 0.88 -3.44 119.74 121.01 2qao s LYS 65 Ca 0.00 -0.77 -0.06 0.00 0.02 0.00 0.00 55.97 55.16 2qao s LYS 65 Cb 0.00 -2.69 -0.05 0.00 -0.52 0.00 0.00 37.83 34.57 2qao s LYS 65 CO 0.00 0.53 0.61 0.08 -0.92 0.00 0.00 175.35 175.66 2qao s VAL 66 N -1.53 4.96 0.04 3.17 1.01 -1.26 -1.05 120.40 125.74 2qao s VAL 66 Ca 0.30 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 2qao s VAL 66 Cb -0.11 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2qao s VAL 66 CO 0.22 -0.39 -0.04 1.17 0.00 0.00 0.00 175.10 176.06 2qao n LYS 67 N -1.08 0.07 -1.84 2.72 3.00 0.24 -2.63 118.16 118.63 2qao n LYS 67 Ca -0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 58.31 58.31 2qao n LYS 67 Cb 0.54 -0.51 0.00 0.00 0.00 0.00 0.00 35.03 35.06 2qao n LYS 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qao n PHE 68 N -3.36 -0.92 -1.16 5.64 3.72 -1.25 -4.81 117.46 115.32 2qao n PHE 68 Ca -0.02 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 2qao n PHE 68 Cb 0.06 -2.16 0.00 0.00 -0.94 0.00 0.00 39.48 36.44 2qao n PHE 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qao n GLU 69 N -0.33 3.05 0.00 -1.08 1.02 -0.63 -5.00 120.64 117.67 2qao n GLU 69 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2qao n GLU 69 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 2qao n GLU 69 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qao n VAL 70 N 0.00 0.00 -1.65 2.62 3.14 -0.77 -4.47 118.33 117.20 2qao n VAL 70 Ca 0.00 0.00 -0.54 0.00 -2.96 0.00 0.00 64.34 60.84 2qao n VAL 70 Cb 0.00 0.27 -0.06 0.00 -1.06 0.00 0.00 33.84 32.98 2qao n VAL 70 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2qao n LYS 71 N 0.00 1.17 0.00 1.45 4.01 -1.26 -4.53 118.16 119.01 2qao n LYS 71 Ca 0.00 0.43 0.00 0.00 -0.51 0.00 0.00 58.31 58.23 2qao n LYS 71 Cb 0.08 -2.09 0.00 0.00 -0.51 0.00 0.00 35.03 32.51 2qao n LYS 71 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qao n GLY 72 N 3.33 4.04 2.91 0.72 0.00 -1.26 -4.88 105.19 110.05 2qao n GLY 72 Ca 0.22 -1.18 -0.53 0.00 0.00 0.00 0.00 46.02 44.53 2qao n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qao n PRO 73 N -0.15 0.00 -2.44 1.61 -0.02 -1.26 -3.87 135.00 128.88 2qao n PRO 73 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2qao n PRO 73 Cb 0.00 -1.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 2qao n PRO 73 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2qao n LYS 74 N 3.07 -3.69 0.00 -0.52 0.00 -1.26 -4.69 118.16 111.06 2qao n LYS 74 Ca 0.24 2.88 0.00 0.00 0.00 0.00 0.00 58.31 61.43 2qao n LYS 74 Cb -0.04 -4.48 0.00 0.00 0.00 0.00 0.00 35.03 30.50 2qao n LYS 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2qao n ASN 75 N 1.26 0.00 -2.26 3.14 4.05 -1.25 -4.90 115.26 115.30 2qao n ASN 75 Ca -0.29 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 54.72 2qao n ASN 75 Cb 0.44 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.46 2qao n ASN 75 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2qao n ARG 76 N 3.48 -1.76 0.00 1.20 5.12 -1.26 -4.36 116.66 119.09 2qao n ARG 76 Ca 0.00 1.67 0.00 0.00 -1.93 0.00 0.00 57.85 57.59 2qao n ARG 76 Cb 0.00 -3.78 0.00 0.00 -1.16 0.00 0.00 32.46 27.52 2qao n ARG 76 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2qao n LYS 77 N 0.03 0.00 -1.66 5.56 4.01 -1.26 -4.16 118.16 120.67 2qao n LYS 77 Ca 0.03 0.41 -0.00 0.00 -0.51 0.00 0.00 58.31 58.24 2qao n LYS 77 Cb 0.13 -0.90 -0.00 0.00 -0.51 0.00 0.00 35.03 33.75 2qao n LYS 77 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2qao n PHE 78 N -0.83 -0.59 -3.10 2.13 3.72 -1.25 -1.85 117.46 115.69 2qao n PHE 78 Ca 0.00 0.30 -0.39 0.00 -0.05 0.00 0.00 57.45 57.30 2qao n PHE 78 Cb 0.00 -1.85 -0.05 0.00 -0.94 0.00 0.00 39.48 36.64 2qao n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qao s ILE 79 N -0.18 5.06 0.06 4.37 1.01 0.25 -1.60 121.20 130.18 2qao s ILE 79 Ca -0.02 1.33 0.04 0.00 0.00 0.00 0.00 60.65 62.00 2qao s ILE 79 Cb 0.00 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2qao s ILE 79 CO 0.11 0.24 -0.11 -0.94 0.00 0.00 0.00 174.94 174.24 2qao s SER 80 N 0.83 1.28 -0.22 3.58 1.04 -1.25 -2.15 113.70 116.80 2qao s SER 80 Ca 0.34 -0.62 -0.03 0.00 0.48 0.00 0.00 55.95 56.13 2qao s SER 80 Cb -0.17 -0.00 0.07 0.00 0.10 0.00 0.00 66.02 66.02 2qao s SER 80 CO 0.15 -0.16 0.06 0.27 0.98 0.00 0.00 173.24 174.54 2qao s ILE 81 N -1.51 0.49 0.50 -1.02 -4.36 -1.26 0.79 121.20 114.83 2qao s ILE 81 Ca -0.04 -0.72 -0.09 0.00 -0.26 0.00 0.00 60.65 59.55 2qao s ILE 81 Cb -0.09 -1.12 0.12 0.00 1.25 0.00 0.00 42.46 42.62 2qao s ILE 81 CO 0.01 -0.36 0.61 -1.84 0.24 0.00 0.00 174.94 173.60 2qao n GLU 82 N 5.05 -1.02 -3.54 0.37 0.28 -0.22 -3.73 120.64 117.83 2qao n GLU 82 Ca -0.07 -0.95 -0.38 0.00 -0.16 0.00 0.00 57.16 55.60 2qao n GLU 82 Cb 0.46 -0.69 -0.06 0.00 1.43 0.00 0.00 31.44 32.57 2qao n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qao s ALA 83 N -3.71 3.70 -2.85 -1.84 0.00 -1.26 -0.08 121.76 115.71 2qao s ALA 83 Ca 0.36 -0.29 0.23 0.00 0.00 0.00 0.00 51.96 52.25 2qao s ALA 83 Cb -0.02 -2.35 0.18 0.00 0.00 0.00 0.00 23.12 20.94 2qao s ALA 83 CO 0.26 0.44 1.22 -0.85 0.00 0.00 0.00 175.76 176.83