#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9o n SER 17 N 0.00 1.62 -4.58 3.54 2.88 -1.26 -4.95 113.62 110.87 2b9o n SER 17 Ca 0.00 -1.55 -0.36 0.00 -1.33 0.00 0.00 58.87 55.63 2b9o n SER 17 Cb 0.00 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.42 2b9o n SER 17 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2b9o s ARG 18 N -0.57 3.27 0.00 -1.46 1.81 -1.26 -4.03 118.95 116.70 2b9o s ARG 18 Ca 0.02 -1.60 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 2b9o s ARG 18 Cb 0.01 -5.40 0.00 0.00 -0.45 0.00 0.00 34.95 29.11 2b9o s ARG 18 CO 0.01 -3.09 0.00 1.63 -0.68 0.00 0.00 175.30 173.18 2b9o n LYS 19 N 8.35 1.03 -0.01 3.54 5.02 -1.26 -4.98 118.16 129.85 2b9o n LYS 19 Ca 0.47 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.73 2b9o n LYS 19 Cb 0.46 -0.72 -0.01 0.00 -0.02 0.00 0.00 35.03 34.75 2b9o n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9o n ALA 20 N -1.46 1.85 -2.12 7.82 0.00 -1.26 -5.14 120.51 120.21 2b9o n ALA 20 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 2b9o n ALA 20 Cb 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 2b9o n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2b9o n LYS 21 N -3.36 -3.83 0.17 0.00 3.00 -1.26 -4.93 118.16 107.95 2b9o n LYS 21 Ca -0.04 2.93 0.05 0.00 -0.00 0.00 0.00 58.31 61.25 2b9o n LYS 21 Cb 0.14 -3.84 0.24 0.00 0.00 0.00 0.00 35.03 31.57 2b9o n LYS 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2b9o h VAL 22 N 3.21 0.82 -0.20 3.15 2.07 -1.57 -3.36 116.25 120.37 2b9o h VAL 22 Ca -0.13 -1.73 -0.15 0.00 0.82 0.00 0.00 66.70 65.50 2b9o h VAL 22 Cb 0.30 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2b9o h VAL 22 CO 0.00 0.39 -0.49 0.50 0.02 0.00 0.00 177.57 177.99 2b9o h LYS 23 N 0.00 0.55 -0.88 1.57 3.64 -1.72 -3.26 116.57 116.47 2b9o h LYS 23 Ca -0.00 -0.32 -0.25 0.00 -1.27 0.00 0.00 60.65 58.81 2b9o h LYS 23 Cb 1.07 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.76 2b9o h LYS 23 CO 0.05 0.92 0.31 0.00 -2.27 0.00 0.00 179.45 178.47 2b9o n ALA 24 N -2.51 4.37 -0.07 5.00 0.00 -1.26 -3.95 120.51 122.08 2b9o n ALA 24 Ca -0.03 -1.92 -0.08 0.00 0.00 0.00 0.00 53.44 51.42 2b9o n ALA 24 Cb 0.57 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 2b9o n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b9o n THR 25 N -0.29 1.00 -4.07 0.00 -1.04 -1.23 -5.01 114.28 103.64 2b9o n THR 25 Ca 0.36 -0.58 -0.35 0.00 -2.04 0.00 0.00 64.05 61.44 2b9o n THR 25 Cb 1.24 -0.70 -0.07 0.00 -1.82 0.00 0.00 70.33 68.98 2b9o n THR 25 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2b9o s LEU 26 N -5.22 4.05 0.00 -4.42 2.96 -1.25 -5.11 118.68 109.69 2b9o s LEU 26 Ca -0.10 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2b9o s LEU 26 Cb 0.05 -2.11 0.00 0.00 0.50 0.00 0.00 46.19 44.63 2b9o s LEU 26 CO 0.57 0.35 0.00 0.61 -1.32 0.00 0.00 176.35 176.56 2b9o n GLY 27 N 1.72 0.84 3.68 7.98 0.00 -1.26 -4.94 105.19 113.21 2b9o n GLY 27 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2b9o n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9o s GLU 28 N 0.35 4.22 -0.13 1.61 -6.30 -1.26 -5.00 118.70 112.19 2b9o s GLU 28 Ca 0.00 2.15 -0.01 0.00 -2.50 0.00 0.00 54.97 54.62 2b9o s GLU 28 Cb 0.00 -3.74 0.03 0.00 0.00 0.00 0.00 34.13 30.42 2b9o s GLU 28 CO 0.00 -0.73 -0.06 0.12 0.02 0.00 0.00 175.26 174.60 2b9o s PHE 29 N 3.14 1.54 -0.27 5.30 5.36 -1.26 -5.11 117.98 126.69 2b9o s PHE 29 Ca 0.70 -0.86 -0.21 0.00 -0.96 0.00 0.00 56.93 55.60 2b9o s PHE 29 Cb -0.34 -1.25 -0.01 0.00 -0.34 0.00 0.00 43.02 41.07 2b9o s PHE 29 CO 0.29 -0.55 0.67 0.34 -1.46 0.00 0.00 175.22 174.51 2b9o s ASP 30 N 1.69 6.60 0.00 6.13 2.15 -1.26 -4.96 116.67 127.02 2b9o s ASP 30 Ca 0.03 0.68 0.28 0.00 0.43 0.00 0.00 52.55 53.98 2b9o s ASP 30 Cb -0.14 -2.35 1.15 0.00 -0.30 0.00 0.00 42.92 41.28 2b9o s ASP 30 CO -0.08 -0.43 1.80 0.18 -0.17 0.00 0.00 175.17 176.47 2b9o n LEU 31 N 5.83 0.87 -0.00 -1.34 4.77 -1.26 -4.12 117.00 121.75 2b9o n LEU 31 Ca 0.00 -0.22 0.08 0.00 -0.03 0.00 0.00 56.01 55.85 2b9o n LEU 31 Cb 0.49 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 2b9o n LEU 31 CO 0.45 0.15 -0.20 0.54 -1.33 0.00 0.00 177.39 177.00 2b9o n ARG 32 N -0.53 1.18 -2.56 3.23 1.74 -1.26 -4.78 116.66 113.68 2b9o n ARG 32 Ca 0.17 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.80 2b9o n ARG 32 Cb 0.30 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 2b9o n ARG 32 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2b9o s ASP 33 N -2.95 6.20 0.55 0.55 2.15 -1.26 -4.85 116.67 117.06 2b9o s ASP 33 Ca 0.03 -0.57 0.27 0.00 0.43 0.00 0.00 52.55 52.71 2b9o s ASP 33 Cb 0.12 -2.56 1.46 0.00 -0.30 0.00 0.00 42.92 41.65 2b9o s ASP 33 CO 0.71 -1.79 1.97 0.10 -0.17 0.00 0.00 175.17 175.99 2b9o h TYR 34 N 9.99 0.00 -0.23 -5.34 -0.00 -1.87 -2.46 116.97 117.05 2b9o h TYR 34 Ca -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.39 2b9o h TYR 34 Cb 1.05 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.71 2b9o h TYR 34 CO 1.14 0.00 0.14 0.54 -0.00 0.00 0.00 178.16 179.98 2b9o n ARG 35 N -4.14 1.40 -1.48 0.10 1.74 -1.26 -4.57 116.66 108.45 2b9o n ARG 35 Ca 0.10 -0.75 -0.29 0.00 -0.77 0.00 0.00 57.85 56.13 2b9o n ARG 35 Cb 0.64 -1.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.67 2b9o n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b9o n ASN 36 N 0.10 6.99 0.00 0.55 4.05 -0.93 -4.83 115.26 121.19 2b9o n ASN 36 Ca 0.14 -2.92 0.00 0.00 0.45 0.00 0.00 54.58 52.25 2b9o n ASN 36 Cb 0.75 -1.36 0.00 0.00 1.23 0.00 0.00 39.78 40.40 2b9o n ASN 36 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2b9o n VAL 37 N 1.91 0.00 -0.03 3.44 0.31 -1.26 0.80 118.33 123.50 2b9o n VAL 37 Ca 0.56 1.16 0.20 0.00 -0.01 0.00 0.00 64.34 66.25 2b9o n VAL 37 Cb 0.50 -1.72 0.67 0.00 -0.91 0.00 0.00 33.84 32.38 2b9o n VAL 37 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2b9o h GLU 38 N 0.00 0.05 0.03 5.55 9.09 -1.95 0.13 114.58 127.48 2b9o h GLU 38 Ca 0.00 -0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 2b9o h GLU 38 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 2b9o h GLU 38 CO 0.00 0.03 -0.01 0.28 0.05 0.00 0.00 179.01 179.36 2b9o h VAL 39 N 0.05 1.39 0.00 -1.06 2.07 -1.82 -3.25 116.25 113.64 2b9o h VAL 39 Ca 0.28 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2b9o h VAL 39 Cb 1.05 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 2b9o h VAL 39 CO -0.02 0.42 0.00 0.18 0.02 0.00 0.00 177.57 178.17 2b9o n LEU 40 N -4.74 0.05 -1.32 2.57 4.77 0.24 -2.31 117.00 116.27 2b9o n LEU 40 Ca -0.08 -0.03 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 2b9o n LEU 40 Cb 0.35 -0.03 0.23 0.00 -2.33 0.00 0.00 43.42 41.64 2b9o n LEU 40 CO 0.30 0.01 0.81 1.17 -1.33 0.00 0.00 177.39 178.35 2b9o n LYS 41 N -0.47 2.47 0.00 3.23 4.81 0.33 -4.34 118.16 124.20 2b9o n LYS 41 Ca 0.00 -3.05 0.00 0.00 -0.87 0.00 0.00 58.31 54.39 2b9o n LYS 41 Cb 0.01 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.14 2b9o n LYS 41 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2b9o n ARG 42 N -0.81 1.69 -1.01 1.64 1.74 -0.98 -4.57 116.66 114.36 2b9o n ARG 42 Ca 0.34 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.20 2b9o n ARG 42 Cb 1.11 -0.85 0.06 0.00 -1.02 0.00 0.00 32.46 31.76 2b9o n ARG 42 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2b9o n PHE 43 N -1.26 2.06 -0.11 -1.55 3.01 -1.26 -4.51 117.46 113.83 2b9o n PHE 43 Ca 0.00 -2.22 -0.14 0.00 1.01 0.00 0.00 57.45 56.11 2b9o n PHE 43 Cb 0.00 -1.07 -0.14 0.00 -0.01 0.00 0.00 39.48 38.26 2b9o n PHE 43 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 2b9o n LEU 44 N -0.09 1.49 0.00 4.37 -0.00 -1.26 -4.04 117.00 117.47 2b9o n LEU 44 Ca 0.40 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.34 2b9o n LEU 44 Cb 0.66 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 2b9o n LEU 44 CO 0.50 0.71 0.00 -1.54 -0.00 0.00 0.00 177.39 177.06 2b9o n SER 45 N -2.99 0.00 0.06 1.45 3.41 -1.26 -3.00 113.62 111.29 2b9o n SER 45 Ca -0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 2b9o n SER 45 Cb 1.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 2b9o n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b9o n GLU 46 N 5.49 0.00 0.00 4.33 4.71 -1.26 -4.85 120.64 129.06 2b9o n GLU 46 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.27 2b9o n GLU 46 Cb 0.00 -0.14 0.60 0.00 -1.01 0.00 0.00 31.44 30.89 2b9o n GLU 46 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2b9o n THR 47 N -3.10 0.23 0.00 2.62 -1.04 -1.26 -4.58 114.28 107.15 2b9o n THR 47 Ca 0.00 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 2b9o n THR 47 Cb 0.00 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2b9o n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b9o n GLY 48 N 0.92 1.00 3.99 3.41 0.00 -1.23 0.14 105.19 113.43 2b9o n GLY 48 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2b9o n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9o s LYS 49 N -0.00 2.92 -0.24 1.61 3.01 -1.16 -2.91 119.74 122.96 2b9o s LYS 49 Ca 0.00 -0.95 -0.19 0.00 -1.01 0.00 0.00 55.97 53.82 2b9o s LYS 49 Cb 0.00 -2.70 -0.03 0.00 -1.01 0.00 0.00 37.83 34.09 2b9o s LYS 49 CO 0.00 -0.23 0.55 0.42 0.51 0.00 0.00 175.35 176.60 2b9o s ILE 50 N -2.39 5.06 0.24 2.17 1.01 -1.26 -4.34 121.20 121.68 2b9o s ILE 50 Ca 0.51 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.82 2b9o s ILE 50 Cb -0.10 -3.86 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2b9o s ILE 50 CO 0.34 0.09 1.35 -0.76 0.00 0.00 0.00 174.94 175.97 2b9o s LEU 51 N 2.18 4.41 1.20 2.97 1.02 -1.26 -5.03 118.68 124.17 2b9o s LEU 51 Ca 0.23 2.54 -0.18 0.00 0.02 0.00 0.00 54.13 56.74 2b9o s LEU 51 Cb -0.16 -3.62 0.28 0.00 0.02 0.00 0.00 46.19 42.71 2b9o s LEU 51 CO 0.09 -0.58 1.07 -2.16 0.02 0.00 0.00 176.35 174.79 2b9o s PRO 52 N -0.51 -1.17 0.57 1.29 0.04 -1.26 -4.72 135.00 129.24 2b9o s PRO 52 Ca 0.56 0.14 0.28 0.00 0.04 0.00 0.00 61.00 62.02 2b9o s PRO 52 Cb -0.39 -1.58 1.68 0.00 0.04 0.00 0.00 34.50 34.25 2b9o s PRO 52 CO 0.42 -3.72 2.20 0.00 0.04 0.00 0.00 177.00 175.94 2b9o h ARG 53 N -2.59 0.00 -1.04 4.56 3.08 -1.96 -1.63 114.38 114.80 2b9o h ARG 53 Ca -0.48 0.00 0.26 0.00 0.07 0.00 0.00 59.98 59.83 2b9o h ARG 53 Cb 1.31 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.26 2b9o h ARG 53 CO 0.39 0.04 0.65 -0.09 -1.07 0.00 0.00 179.97 179.89 2b9o h ARG 54 N 0.00 0.44 0.00 0.04 9.65 -1.91 -0.86 114.38 121.74 2b9o h ARG 54 Ca -0.00 -0.03 -0.23 0.00 -1.10 0.00 0.00 59.98 58.62 2b9o h ARG 54 Cb 0.10 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 2b9o h ARG 54 CO 0.01 0.29 -1.86 0.54 2.80 0.00 0.00 179.97 181.75 2b9o n ARG 55 N -4.73 0.37 0.04 0.20 5.12 -0.79 -4.62 116.66 112.26 2b9o n ARG 55 Ca 0.26 0.09 -0.04 0.00 -1.93 0.00 0.00 57.85 56.24 2b9o n ARG 55 Cb 0.85 -1.27 0.18 0.00 -1.16 0.00 0.00 32.46 31.05 2b9o n ARG 55 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2b9o h THR 56 N -0.07 1.30 -1.60 0.55 1.35 -1.39 -2.56 112.91 110.50 2b9o h THR 56 Ca -0.34 -1.49 -0.22 0.00 -0.55 0.00 0.00 66.41 63.81 2b9o h THR 56 Cb 1.50 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 2b9o h THR 56 CO -0.08 0.46 -0.28 0.61 -0.25 0.00 0.00 175.52 175.98 2b9o n GLY 57 N -0.16 -0.08 3.92 5.82 0.00 -0.33 -2.31 105.19 112.06 2b9o n GLY 57 Ca -0.01 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2b9o n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b9o s LEU 58 N -3.17 3.01 0.55 0.99 1.43 -1.26 -4.88 118.68 115.35 2b9o s LEU 58 Ca 0.01 -1.00 0.09 0.00 -1.03 0.00 0.00 54.13 52.19 2b9o s LEU 58 Cb -0.00 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.72 2b9o s LEU 58 CO 0.01 -1.00 0.73 -0.94 0.23 0.00 0.00 176.35 175.38 2b9o s SER 59 N -4.30 5.14 0.38 2.29 1.04 -1.26 -4.79 113.70 112.20 2b9o s SER 59 Ca 0.44 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 56.12 2b9o s SER 59 Cb -0.03 0.17 0.77 0.00 0.10 0.00 0.00 66.02 67.02 2b9o s SER 59 CO 0.27 -1.23 1.96 1.23 0.98 0.00 0.00 173.24 176.44 2b9o h GLY 60 N 0.30 0.46 0.76 7.32 0.00 -2.01 0.22 103.07 110.13 2b9o h GLY 60 Ca -0.32 -0.23 0.09 0.00 0.00 0.00 0.00 47.33 46.87 2b9o h GLY 60 CO 0.43 0.22 0.57 1.70 0.00 0.00 0.00 176.54 179.46 2b9o h LYS 61 N 0.42 0.87 0.00 4.80 1.63 -2.01 -2.98 116.57 119.30 2b9o h LYS 61 Ca 0.10 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2b9o h LYS 61 Cb 0.19 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2b9o h LYS 61 CO -0.00 0.57 -0.09 0.93 -3.45 0.00 0.00 179.45 177.41 2b9o h GLU 62 N 0.89 0.00 0.00 1.90 3.07 -1.68 -3.27 114.58 115.49 2b9o h GLU 62 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2b9o h GLU 62 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2b9o h GLU 62 CO -0.17 0.70 0.00 1.04 -1.40 0.00 0.00 179.01 179.19 2b9o n GLN 63 N -4.65 0.08 -0.10 2.33 3.00 -0.02 0.72 117.38 118.74 2b9o n GLN 63 Ca -0.09 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.74 2b9o n GLN 63 Cb 0.36 -1.45 -0.09 0.00 0.00 0.00 0.00 30.24 29.06 2b9o n GLN 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2b9o n ARG 64 N -0.95 0.48 -0.69 -1.09 1.74 -1.13 -4.18 116.66 110.85 2b9o n ARG 64 Ca 0.02 0.14 0.09 0.00 -0.77 0.00 0.00 57.85 57.33 2b9o n ARG 64 Cb 0.01 -1.36 0.37 0.00 -1.02 0.00 0.00 32.46 30.46 2b9o n ARG 64 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2b9o n ILE 65 N -3.33 2.07 -0.06 0.55 -5.35 -0.45 -3.03 119.36 109.76 2b9o n ILE 65 Ca -0.37 -1.25 -0.07 0.00 -0.27 0.00 0.00 62.75 60.78 2b9o n ILE 65 Cb 0.85 0.03 -0.07 0.00 -1.74 0.00 0.00 39.64 38.72 2b9o n ILE 65 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b9o n LEU 66 N 1.02 1.59 0.11 7.28 -0.00 0.22 -4.40 117.00 122.82 2b9o n LEU 66 Ca 0.27 -0.04 -0.03 0.00 -0.00 0.00 0.00 56.01 56.21 2b9o n LEU 66 Cb 0.97 -0.12 0.12 0.00 -0.00 0.00 0.00 43.42 44.39 2b9o n LEU 66 CO 0.26 0.49 0.44 0.00 -0.00 0.00 0.00 177.39 178.58 2b9o h ALA 67 N 0.23 0.85 -0.31 1.47 0.00 -1.73 -0.94 119.26 118.84 2b9o h ALA 67 Ca -0.27 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 53.97 2b9o h ALA 67 Cb 1.52 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2b9o h ALA 67 CO -0.02 0.81 -0.05 -0.22 0.00 0.00 0.00 179.25 179.78 2b9o h LYS 68 N 0.06 0.57 0.00 0.00 1.63 -1.80 -1.16 116.57 115.87 2b9o h LYS 68 Ca -0.01 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2b9o h LYS 68 Cb 1.19 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2b9o h LYS 68 CO 0.09 0.75 -0.37 1.79 -3.45 0.00 0.00 179.45 178.26 2b9o h THR 69 N 0.35 0.00 -0.21 1.00 1.35 -1.76 -1.19 112.91 112.45 2b9o h THR 69 Ca 0.08 -0.89 -0.11 0.00 -0.55 0.00 0.00 66.41 64.94 2b9o h THR 69 Cb 0.52 1.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2b9o h THR 69 CO 0.03 0.00 -0.29 0.40 -0.25 0.00 0.00 175.52 175.40 2b9o h ILE 70 N 0.00 1.33 -0.79 6.82 2.04 -1.18 -1.52 117.51 124.21 2b9o h ILE 70 Ca 0.00 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.33 2b9o h ILE 70 Cb 0.95 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 2b9o h ILE 70 CO 0.00 0.46 0.36 0.11 0.00 0.00 0.00 178.15 179.08 2b9o h LYS 71 N 0.25 1.15 -0.61 2.37 1.57 -1.17 0.41 116.57 120.55 2b9o h LYS 71 Ca 0.02 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2b9o h LYS 71 Cb 0.87 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 2b9o h LYS 71 CO 0.07 0.90 0.22 0.00 -0.57 0.00 0.00 179.45 180.06 2b9o h ARG 72 N 1.13 0.90 -0.03 3.15 3.08 -1.23 -2.65 114.38 118.72 2b9o h ARG 72 Ca 0.27 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2b9o h ARG 72 Cb 0.14 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2b9o h ARG 72 CO -0.03 0.75 -0.53 0.00 -1.07 0.00 0.00 179.97 179.09 2b9o h ALA 73 N 1.36 1.06 -0.29 0.04 0.00 -0.61 -2.89 119.26 117.93 2b9o h ALA 73 Ca 0.20 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2b9o h ALA 73 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2b9o h ALA 73 CO -0.01 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.05 2b9o h ARG 74 N 0.07 0.42 -0.73 0.00 -0.00 -0.60 0.75 114.38 114.28 2b9o h ARG 74 Ca -0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.98 59.41 2b9o h ARG 74 Cb 0.96 -0.08 -0.04 0.00 0.00 0.00 0.00 29.97 30.82 2b9o h ARG 74 CO 0.07 0.38 0.43 0.82 0.00 0.00 0.00 179.97 181.68 2b9o h ILE 75 N 0.34 1.21 -0.38 2.04 5.03 -1.40 -1.72 117.51 122.64 2b9o h ILE 75 Ca 0.10 -0.49 -0.11 0.00 -0.12 0.00 0.00 64.86 64.24 2b9o h ILE 75 Cb 0.10 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 34.09 2b9o h ILE 75 CO -0.01 0.23 -0.23 -0.07 -0.68 0.00 0.00 178.15 177.39 2b9o h LEU 76 N 1.00 0.78 0.00 1.44 -0.00 -1.49 -3.50 115.31 113.54 2b9o h LEU 76 Ca 0.26 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2b9o h LEU 76 Cb -0.01 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.43 2b9o h LEU 76 CO -0.05 0.98 0.00 0.61 -0.00 0.00 0.00 178.44 179.98 2b9o n GLY 77 N -0.24 0.08 4.30 0.83 0.00 0.25 -5.02 105.19 105.39 2b9o n GLY 77 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2b9o n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b9o n LEU 78 N 0.00 0.00 -4.22 0.99 4.77 -1.26 -4.36 117.00 112.91 2b9o n LEU 78 Ca 0.00 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 2b9o n LEU 78 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 2b9o n LEU 78 CO 0.00 0.00 -0.53 -1.48 -1.33 0.00 0.00 177.39 174.05 2b9o s LEU 79 N 0.00 2.02 -0.24 2.23 -0.00 -1.26 -5.07 118.68 116.36 2b9o s LEU 79 Ca 0.00 -0.40 0.09 0.00 -0.00 0.00 0.00 54.13 53.82 2b9o s LEU 79 Cb 0.00 -1.13 0.63 0.00 -0.00 0.00 0.00 46.19 45.69 2b9o s LEU 79 CO 0.00 0.24 1.59 -0.81 -0.00 0.00 0.00 176.35 177.37 2b9o n PRO 80 N 2.72 3.53 0.00 1.48 -0.04 -1.26 -4.61 135.00 136.82 2b9o n PRO 80 Ca -0.16 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.77 2b9o n PRO 80 Cb 0.52 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2b9o n PRO 80 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2b9o n PHE 81 N 0.10 0.00 0.00 0.54 1.16 -1.26 -4.03 117.46 113.97 2b9o n PHE 81 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.88 2b9o n PHE 81 Cb 1.15 -0.22 0.00 0.00 -1.61 0.00 0.00 39.48 38.80 2b9o n PHE 81 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 2b9o n THR 82 N 0.00 0.00 -3.16 1.97 5.66 -1.15 -4.58 114.28 113.03 2b9o n THR 82 Ca 0.00 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.03 2b9o n THR 82 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2b9o n THR 82 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2b9o s GLU 83 N 0.00 0.57 0.12 1.09 2.56 0.38 -4.91 118.70 118.51 2b9o s GLU 83 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 54.97 55.44 2b9o s GLU 83 Cb 0.00 0.21 0.00 0.00 2.00 0.00 0.00 34.13 36.34 2b9o s GLU 83 CO 0.00 -1.06 0.00 1.63 -0.56 0.00 0.00 175.26 175.27 2b9o n LYS 84 N 5.34 -1.87 -3.76 4.30 4.76 -1.26 -4.62 118.16 121.05 2b9o n LYS 84 Ca 0.05 1.34 -0.37 0.00 -2.87 0.00 0.00 58.31 56.47 2b9o n LYS 84 Cb 0.54 -1.81 -0.12 0.00 -1.84 0.00 0.00 35.03 31.80 2b9o n LYS 84 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2b9o s LEU 85 N -1.08 3.55 0.68 -0.35 2.96 -1.26 -4.41 118.68 118.77 2b9o s LEU 85 Ca 0.00 -0.16 -0.11 0.00 -0.22 0.00 0.00 54.13 53.64 2b9o s LEU 85 Cb 0.00 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.73 2b9o s LEU 85 CO 0.00 -0.02 1.07 -0.69 -1.32 0.00 0.00 176.35 175.39 2b9o s VAL 86 N 1.53 4.02 0.00 1.68 1.01 -1.26 -4.67 120.40 122.71 2b9o s VAL 86 Ca 0.06 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2b9o s VAL 86 Cb -0.15 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2b9o s VAL 86 CO 0.05 -0.86 0.00 0.54 0.00 0.00 0.00 175.10 174.83 2b9o n ARG 87 N -2.96 0.00 -0.62 2.72 5.12 -1.26 -5.12 116.66 114.55 2b9o n ARG 87 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2b9o n ARG 87 Cb 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.85 2b9o n ARG 87 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87