#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osq s LEU 8 N 0.00 2.64 0.51 -1.84 0.05 -1.26 -4.69 118.68 114.08 2osq s LEU 8 Ca 0.00 0.50 0.06 0.00 0.05 0.00 0.00 54.13 54.74 2osq s LEU 8 Cb 0.00 -2.84 0.01 0.00 -2.05 0.00 0.00 46.19 41.32 2osq s LEU 8 CO 0.00 -2.18 0.35 -0.44 -0.55 0.00 0.00 176.35 173.53 2osq s SER 9 N -4.70 4.63 -0.07 1.48 0.01 -1.26 -4.98 113.70 108.82 2osq s SER 9 Ca 0.66 -1.18 -0.00 0.00 1.31 0.00 0.00 55.95 56.75 2osq s SER 9 Cb -0.08 0.16 -0.26 0.00 0.21 0.00 0.00 66.02 66.05 2osq s SER 9 CO 0.50 -0.95 0.58 -0.55 0.41 0.00 0.00 173.24 173.23 2osq h ASN 10 N 0.92 0.30 -2.29 2.44 -1.07 -1.98 -3.44 115.58 110.45 2osq h ASN 10 Ca -0.39 -0.58 -0.46 0.00 0.07 0.00 0.00 56.30 54.95 2osq h ASN 10 Cb 1.29 -0.10 -0.35 0.00 -2.07 0.00 0.00 38.32 37.09 2osq h ASN 10 CO 0.60 1.51 -0.75 0.42 0.07 0.00 0.00 177.43 179.28 2osq s THR 11 N -2.58 -0.14 -0.30 6.14 -4.23 -1.26 -4.11 115.64 109.15 2osq s THR 11 Ca -0.14 -1.17 -0.19 0.00 -1.18 0.00 0.00 61.69 59.01 2osq s THR 11 Cb 0.07 -0.91 0.20 0.00 1.34 0.00 0.00 72.50 73.20 2osq s THR 11 CO 0.81 -0.74 1.31 -0.60 -0.54 0.00 0.00 174.62 174.87 2osq s ARG 12 N 1.48 0.01 -0.16 3.99 3.52 -1.26 -4.46 118.95 122.07 2osq s ARG 12 Ca 0.16 0.03 0.01 0.00 -0.13 0.00 0.00 55.73 55.79 2osq s ARG 12 Cb -0.18 0.02 0.02 0.00 -1.56 0.00 0.00 34.95 33.25 2osq s ARG 12 CO -0.09 -0.00 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.72 2osq s LEU 13 N 1.90 1.91 -0.32 -0.88 1.43 0.12 -0.34 118.68 122.49 2osq s LEU 13 Ca -0.00 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 2osq s LEU 13 Cb -0.00 -1.32 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2osq s LEU 13 CO -0.15 -0.03 0.51 0.12 0.23 0.00 0.00 176.35 177.03 2osq s PHE 14 N 1.39 3.20 0.31 0.29 5.36 0.13 -0.19 117.98 128.47 2osq s PHE 14 Ca 0.05 0.32 0.06 0.00 -0.96 0.00 0.00 56.93 56.40 2osq s PHE 14 Cb -0.13 -2.87 -0.02 0.00 -0.34 0.00 0.00 43.02 39.66 2osq s PHE 14 CO -0.12 -0.46 0.40 0.08 -1.46 0.00 0.00 175.22 173.65 2osq s VAL 15 N 2.38 4.24 0.89 3.12 1.01 0.16 -1.43 120.40 130.77 2osq s VAL 15 Ca 0.19 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 2osq s VAL 15 Cb -0.15 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 32.89 2osq s VAL 15 CO 0.12 -0.21 1.13 0.00 0.00 0.00 0.00 175.10 176.15 2osq s ARG 16 N -4.08 1.28 -0.01 2.72 1.70 -0.94 -2.23 118.95 117.40 2osq s ARG 16 Ca 0.41 0.32 -0.30 0.00 -0.47 0.00 0.00 55.73 55.69 2osq s ARG 16 Cb -0.09 -1.85 -0.06 0.00 -0.57 0.00 0.00 34.95 32.39 2osq s ARG 16 CO 0.29 -2.10 1.45 -1.25 -1.08 0.00 0.00 175.30 172.61 2osq s PRO 17 N -5.28 4.26 0.34 3.89 0.04 -1.26 -4.03 135.00 132.97 2osq s PRO 17 Ca 0.63 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.67 2osq s PRO 17 Cb -0.15 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 2osq s PRO 17 CO 0.53 -0.63 0.57 -0.06 0.04 0.00 0.00 177.00 177.45 2osq s PHE 18 N 2.68 3.50 0.00 0.56 0.40 -1.26 -4.95 117.98 118.90 2osq s PHE 18 Ca 0.66 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.48 2osq s PHE 18 Cb -0.32 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.20 2osq s PHE 18 CO 0.27 0.09 0.00 -0.35 0.70 0.00 0.00 175.22 175.93 2osq n PRO 19 N -1.56 0.60 0.33 0.24 -0.04 -1.26 -4.56 135.00 128.75 2osq n PRO 19 Ca -0.03 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.58 2osq n PRO 19 Cb 0.55 0.00 0.81 0.00 -0.04 0.00 0.00 33.50 34.83 2osq n PRO 19 CO 0.00 0.00 0.00 1.37 -0.04 0.00 0.00 175.50 176.83 2osq h LEU 20 N 0.00 0.00 -2.33 1.53 -0.00 -2.04 0.34 115.31 112.81 2osq h LEU 20 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.81 2osq h LEU 20 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 2osq h LEU 20 CO 0.00 0.00 0.09 0.47 -0.00 0.00 0.00 178.44 179.00 2osq n ASP 21 N -2.86 3.13 -4.56 0.17 8.00 -1.26 -4.83 116.55 114.35 2osq n ASP 21 Ca -0.02 -2.49 -0.38 0.00 0.71 0.00 0.00 54.79 52.61 2osq n ASP 21 Cb 0.36 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 2osq n ASP 21 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2osq s VAL 22 N -1.65 3.68 0.24 2.53 0.11 0.12 -4.80 120.40 120.61 2osq s VAL 22 Ca 0.24 -0.17 -0.09 0.00 -2.93 0.00 0.00 61.98 59.03 2osq s VAL 22 Cb 0.19 -4.63 -0.02 0.00 -1.53 0.00 0.00 36.38 30.39 2osq s VAL 22 CO 0.06 -1.56 0.37 0.00 -3.33 0.00 0.00 175.10 170.65 2osq s GLN 23 N 5.94 1.46 0.46 1.54 -2.07 -1.26 -4.92 119.66 120.81 2osq s GLN 23 Ca 0.51 -1.39 0.24 0.00 -1.82 0.00 0.00 55.36 52.90 2osq s GLN 23 Cb -0.06 0.41 1.08 0.00 -1.09 0.00 0.00 33.01 33.35 2osq s GLN 23 CO 0.05 -0.57 1.90 1.05 -1.32 0.00 0.00 175.29 176.40 2osq h GLU 24 N 2.36 0.00 -0.32 9.60 4.11 -1.95 -3.13 114.58 125.25 2osq h GLU 24 Ca -0.29 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.21 2osq h GLU 24 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 2osq h GLU 24 CO 0.41 0.21 -0.13 1.03 0.07 0.00 0.00 179.01 180.60 2osq h SER 25 N 0.00 -0.45 -0.40 3.06 0.87 -1.96 0.16 113.55 114.83 2osq h SER 25 Ca -0.00 0.11 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 2osq h SER 25 Cb 0.61 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2osq h SER 25 CO 0.03 -0.17 -0.29 1.05 -0.53 0.00 0.00 176.83 176.93 2osq h GLU 26 N -0.08 0.93 -0.85 2.24 4.11 -1.86 -0.93 114.58 118.15 2osq h GLU 26 Ca 0.16 -0.43 0.03 0.00 0.07 0.00 0.00 59.36 59.19 2osq h GLU 26 Cb 0.32 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2osq h GLU 26 CO -0.37 1.09 0.55 -0.07 0.07 0.00 0.00 179.01 180.28 2osq h LEU 27 N 0.79 0.92 -0.13 3.06 3.38 -1.34 0.26 115.31 122.25 2osq h LEU 27 Ca 0.09 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 2osq h LEU 27 Cb 0.86 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.41 2osq h LEU 27 CO 0.08 0.64 -0.95 0.78 0.09 0.00 0.00 178.44 179.07 2osq h ASN 28 N 1.07 0.68 1.16 -0.43 2.35 -0.61 0.37 115.58 120.17 2osq h ASN 28 Ca 0.33 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2osq h ASN 28 Cb -0.02 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2osq h ASN 28 CO -0.11 1.33 0.00 -0.33 -1.65 0.00 0.00 177.43 176.67 2osq h GLU 29 N 0.31 0.00 0.00 0.81 4.39 -0.72 0.38 114.58 119.74 2osq h GLU 29 Ca -0.09 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.33 2osq h GLU 29 Cb 1.59 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.20 2osq h GLU 29 CO 0.17 0.00 -1.91 -0.89 -1.16 0.00 0.00 179.01 175.22 2osq n ILE 30 N -2.98 1.51 1.79 3.13 5.41 0.86 -4.46 119.36 124.63 2osq n ILE 30 Ca 0.01 -0.17 0.15 0.00 1.00 0.00 0.00 62.75 63.75 2osq n ILE 30 Cb 0.34 -2.07 0.81 0.00 -0.71 0.00 0.00 39.64 38.01 2osq n ILE 30 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2osq n PHE 31 N -4.33 0.00 0.29 1.39 3.01 0.13 -4.15 117.46 113.80 2osq n PHE 31 Ca -0.38 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 57.90 2osq n PHE 31 Cb 0.74 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 40.07 2osq n PHE 31 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2osq h GLY 32 N 4.97 -1.27 -5.51 1.37 0.00 -0.34 -3.18 103.07 99.12 2osq h GLY 32 Ca 0.00 0.59 -0.32 0.00 0.00 0.00 0.00 47.33 47.60 2osq h GLY 32 CO 0.00 -0.37 2.38 -1.55 0.00 0.00 0.00 176.54 177.00 2osq n PRO 33 N -5.50 1.80 0.00 4.80 -0.04 -1.26 -3.02 135.00 131.78 2osq n PRO 33 Ca -0.12 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 2osq n PRO 33 Cb 0.46 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2osq n PRO 33 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2osq n PHE 34 N 4.30 -0.29 0.00 0.54 3.72 -1.20 -5.08 117.46 119.45 2osq n PHE 34 Ca 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 2osq n PHE 34 Cb 0.11 0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2osq n PHE 34 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2osq n GLY 35 N -0.05 0.01 3.56 1.37 0.00 -1.17 -4.68 105.19 104.23 2osq n GLY 35 Ca 0.00 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 2osq n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2osq s PRO 36 N -2.00 2.59 -0.24 1.61 0.04 -1.26 -4.85 135.00 130.89 2osq s PRO 36 Ca 0.00 0.15 -0.28 0.00 0.04 0.00 0.00 61.00 60.91 2osq s PRO 36 Cb 0.00 -4.73 -0.05 0.00 0.04 0.00 0.00 34.50 29.76 2osq s PRO 36 CO 0.00 -3.06 2.17 -1.64 0.04 0.00 0.00 177.00 174.50 2osq s MET 37 N 7.02 3.12 0.45 4.56 -1.94 -1.26 -0.86 119.30 130.40 2osq s MET 37 Ca 0.69 1.92 0.11 0.00 -1.71 0.00 0.00 55.69 56.70 2osq s MET 37 Cb -0.10 -4.36 1.03 0.00 2.01 0.00 0.00 34.83 33.42 2osq s MET 37 CO 0.10 -2.11 2.08 -0.22 -0.01 0.00 0.00 175.02 174.86 2osq h LYS 38 N 14.90 0.32 -2.15 2.03 3.64 -0.61 -3.44 116.57 131.26 2osq h LYS 38 Ca -0.39 -0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.12 2osq h LYS 38 Cb 1.23 -0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 32.83 2osq h LYS 38 CO 0.98 0.21 0.55 -2.00 -2.27 0.00 0.00 179.45 176.92 2osq s GLU 39 N -5.32 0.81 -0.11 1.90 2.56 0.35 -4.96 118.70 113.92 2osq s GLU 39 Ca -0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 54.97 54.48 2osq s GLU 39 Cb 0.18 0.34 0.04 0.00 2.00 0.00 0.00 34.13 36.68 2osq s GLU 39 CO 0.71 -0.36 0.28 0.14 -0.56 0.00 0.00 175.26 175.47 2osq s VAL 40 N -3.03 -0.01 -0.05 3.70 -7.23 -1.26 -0.73 120.40 111.78 2osq s VAL 40 Ca 0.07 0.05 0.04 0.00 -1.81 0.00 0.00 61.98 60.34 2osq s VAL 40 Cb -0.01 -0.40 -0.00 0.00 0.56 0.00 0.00 36.38 36.53 2osq s VAL 40 CO -0.06 0.02 -0.19 -0.54 -0.31 0.00 0.00 175.10 174.03 2osq s LYS 41 N 0.60 1.97 -0.21 4.82 3.01 0.87 -5.00 119.74 125.80 2osq s LYS 41 Ca -0.04 -0.66 -0.03 0.00 -1.01 0.00 0.00 55.97 54.24 2osq s LYS 41 Cb -0.05 -1.68 0.06 0.00 -1.01 0.00 0.00 37.83 35.15 2osq s LYS 41 CO -0.03 0.25 0.04 0.96 0.51 0.00 0.00 175.35 177.07 2osq s ILE 42 N 0.06 0.58 0.08 2.17 -0.00 -1.26 -0.27 121.20 122.56 2osq s ILE 42 Ca -0.05 -0.67 0.08 0.00 -0.00 0.00 0.00 60.65 60.00 2osq s ILE 42 Cb -0.12 -1.13 -0.03 0.00 -0.00 0.00 0.00 42.46 41.18 2osq s ILE 42 CO 0.03 -0.27 -0.21 -0.76 -0.00 0.00 0.00 174.94 173.73 2osq s LEU 43 N 1.82 2.25 -0.81 0.37 1.43 -0.55 -4.96 118.68 118.23 2osq s LEU 43 Ca 0.00 -0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 52.22 2osq s LEU 43 Cb -0.17 -0.94 -0.11 0.00 0.03 0.00 0.00 46.19 45.00 2osq s LEU 43 CO -0.10 0.11 2.27 0.20 0.23 0.00 0.00 176.35 179.06 2osq s ASN 44 N -1.62 4.27 0.00 2.29 -0.87 -1.26 -1.30 114.94 116.45 2osq s ASN 44 Ca 0.07 -0.12 0.00 0.00 -1.57 0.00 0.00 52.86 51.24 2osq s ASN 44 Cb -0.10 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.58 2osq s ASN 44 CO 0.03 -3.52 0.00 0.61 -2.57 0.00 0.00 177.10 171.66 2osq n GLY 45 N 6.79 1.17 3.56 0.66 0.00 -1.26 -5.09 105.19 111.01 2osq n GLY 45 Ca 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.35 2osq n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2osq s PHE 46 N -0.17 -0.39 0.08 1.61 -0.12 -0.42 -4.02 117.98 114.54 2osq s PHE 46 Ca 0.00 0.61 0.05 0.00 -0.05 0.00 0.00 56.93 57.54 2osq s PHE 46 Cb 0.00 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 2osq s PHE 46 CO 0.00 -0.40 -0.14 0.00 -0.05 0.00 0.00 175.22 174.63 2osq s ALA 47 N -1.43 1.21 0.04 1.99 0.00 -0.95 -1.48 121.76 121.15 2osq s ALA 47 Ca -0.02 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2osq s ALA 47 Cb -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2osq s ALA 47 CO 0.01 0.16 -0.09 -0.06 0.00 0.00 0.00 175.76 175.78 2osq s PHE 48 N -1.35 0.76 -0.16 0.00 0.40 0.62 0.36 117.98 118.61 2osq s PHE 48 Ca -0.01 -0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 55.83 2osq s PHE 48 Cb -0.10 -0.45 0.07 0.00 0.51 0.00 0.00 43.02 43.05 2osq s PHE 48 CO 0.02 -0.05 0.17 0.08 0.70 0.00 0.00 175.22 176.14 2osq s VAL 49 N -1.24 -0.24 -0.39 -0.44 1.01 0.73 -0.09 120.40 119.74 2osq s VAL 49 Ca -0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 2osq s VAL 49 Cb -0.09 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2osq s VAL 49 CO 0.01 -0.13 0.25 -0.70 0.00 0.00 0.00 175.10 174.52 2osq s GLU 50 N 2.27 2.91 0.38 2.72 2.12 0.09 0.13 118.70 129.32 2osq s GLU 50 Ca 0.05 -1.04 -0.18 0.00 0.36 0.00 0.00 54.97 54.15 2osq s GLU 50 Cb -0.15 -3.85 -0.10 0.00 0.26 0.00 0.00 34.13 30.29 2osq s GLU 50 CO -0.10 -0.72 0.86 -0.06 -0.54 0.00 0.00 175.26 174.70 2osq s PHE 51 N 1.62 3.34 -1.99 5.30 0.08 -1.26 0.03 117.98 125.10 2osq s PHE 51 Ca 0.03 1.43 0.30 0.00 0.12 0.00 0.00 56.93 58.81 2osq s PHE 51 Cb -0.19 -2.71 1.77 0.00 -0.57 0.00 0.00 43.02 41.33 2osq s PHE 51 CO 0.08 -0.03 2.11 -1.91 -0.10 0.00 0.00 175.22 175.38 2osq n GLU 52 N -0.54 0.92 -3.72 0.44 2.13 -0.04 -4.41 120.64 115.42 2osq n GLU 52 Ca 0.05 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.72 2osq n GLU 52 Cb 0.54 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.59 2osq n GLU 52 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2osq s GLU 53 N -2.01 0.01 0.24 5.31 0.41 -1.26 -4.97 118.70 116.43 2osq s GLU 53 Ca 0.44 0.37 -0.04 0.00 -0.41 0.00 0.00 54.97 55.33 2osq s GLU 53 Cb 0.20 -0.28 0.45 0.00 -1.78 0.00 0.00 34.13 32.73 2osq s GLU 53 CO 0.35 -0.23 1.72 0.00 -0.49 0.00 0.00 175.26 176.61 2osq h ALA 54 N 7.73 1.03 -0.07 5.21 0.00 -1.83 -1.47 119.26 129.85 2osq h ALA 54 Ca -0.32 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2osq h ALA 54 Cb 1.13 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2osq h ALA 54 CO 0.33 -0.24 -0.12 1.49 0.00 0.00 0.00 179.25 180.71 2osq h GLU 55 N 0.40 -0.17 -0.99 0.00 4.81 -1.96 0.21 114.58 116.89 2osq h GLU 55 Ca 0.41 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.75 2osq h GLU 55 Cb 0.64 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.98 2osq h GLU 55 CO -0.42 -0.11 0.63 0.77 -0.73 0.00 0.00 179.01 179.15 2osq h SER 56 N -0.17 0.94 0.19 1.04 0.02 -1.57 -0.40 113.55 113.59 2osq h SER 56 Ca 0.07 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2osq h SER 56 Cb 0.27 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2osq h SER 56 CO -0.17 0.54 -0.09 0.00 -1.14 0.00 0.00 176.83 175.96 2osq h ALA 57 N 1.52 -0.25 -0.66 3.77 0.00 -0.60 -1.08 119.26 121.95 2osq h ALA 57 Ca 0.47 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.33 2osq h ALA 57 Cb 0.39 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2osq h ALA 57 CO -0.23 -0.41 0.46 0.00 0.00 0.00 0.00 179.25 179.08 2osq h ALA 58 N -0.08 2.36 0.07 0.00 0.00 -0.26 -0.83 119.26 120.52 2osq h ALA 58 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2osq h ALA 58 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2osq h ALA 58 CO 0.04 -0.54 -0.04 0.87 0.00 0.00 0.00 179.25 179.58 2osq h LYS 59 N 0.18 -0.10 -0.81 0.00 1.79 -1.02 -3.19 116.57 113.43 2osq h LYS 59 Ca 0.32 0.01 0.20 0.00 -2.18 0.00 0.00 60.65 58.99 2osq h LYS 59 Cb 1.00 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.62 2osq h LYS 59 CO -0.05 0.42 0.56 0.00 -1.08 0.00 0.00 179.45 179.29 2osq h ALA 60 N -0.34 2.38 -0.53 3.86 0.00 -0.67 0.41 119.26 124.38 2osq h ALA 60 Ca -0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2osq h ALA 60 Cb 0.56 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2osq h ALA 60 CO 0.02 -0.62 -0.02 0.82 0.00 0.00 0.00 179.25 179.45 2osq h ILE 61 N 0.25 1.26 0.00 0.00 2.04 -1.23 0.28 117.51 120.11 2osq h ILE 61 Ca 0.41 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2osq h ILE 61 Cb 1.21 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2osq h ILE 61 CO -0.10 0.39 -0.60 -0.62 0.00 0.00 0.00 178.15 177.22 2osq n GLU 62 N -4.19 0.11 -0.02 2.37 1.02 0.30 -3.47 120.64 116.76 2osq n GLU 62 Ca 0.03 0.02 -0.01 0.00 -0.02 0.00 0.00 57.16 57.17 2osq n GLU 62 Cb 0.33 -1.56 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2osq n GLU 62 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2osq n GLU 63 N -1.72 0.10 -0.20 3.49 -0.58 0.12 -4.47 120.64 117.39 2osq n GLU 63 Ca 0.04 0.18 0.22 0.00 -0.42 0.00 0.00 57.16 57.18 2osq n GLU 63 Cb 0.37 -0.82 0.60 0.00 -0.57 0.00 0.00 31.44 31.02 2osq n GLU 63 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2osq h VAL 64 N -0.21 0.65 -2.40 2.62 2.07 -0.67 -3.41 116.25 114.90 2osq h VAL 64 Ca 0.00 -0.08 -0.53 0.00 0.82 0.00 0.00 66.70 66.91 2osq h VAL 64 Cb 0.15 0.39 0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2osq h VAL 64 CO 0.00 0.04 1.21 -2.28 0.02 0.00 0.00 177.57 176.56 2osq s HIS 65 N -5.24 1.45 0.00 1.57 5.65 -1.23 -1.14 115.29 116.35 2osq s HIS 65 Ca -0.07 -0.38 0.00 0.00 0.25 0.00 0.00 55.06 54.87 2osq s HIS 65 Cb 0.22 -4.23 0.00 0.00 -1.18 0.00 0.00 32.58 27.39 2osq s HIS 65 CO 0.77 -5.44 0.00 0.41 -0.65 0.00 0.00 174.74 169.83 2osq n GLY 66 N 4.48 0.77 2.45 1.59 0.00 -0.99 -4.94 105.19 108.55 2osq n GLY 66 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 2osq n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2osq n LYS 67 N -2.26 -1.49 -4.63 1.61 4.76 -0.29 -4.73 118.16 111.14 2osq n LYS 67 Ca 0.00 -1.27 -0.24 0.00 -2.87 0.00 0.00 58.31 53.92 2osq n LYS 67 Cb 0.00 -0.97 -0.14 0.00 -1.84 0.00 0.00 35.03 32.07 2osq n LYS 67 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2osq s SER 68 N -3.90 2.25 -0.28 4.39 1.04 -1.26 -0.23 113.70 115.71 2osq s SER 68 Ca 0.49 -0.47 -0.25 0.00 0.48 0.00 0.00 55.95 56.19 2osq s SER 68 Cb -0.03 -0.19 0.15 0.00 0.10 0.00 0.00 66.02 66.05 2osq s SER 68 CO 0.35 0.15 1.17 0.12 0.98 0.00 0.00 173.24 176.02 2osq s PHE 69 N -0.73 -0.32 -1.44 5.02 5.36 0.09 -4.86 117.98 121.09 2osq s PHE 69 Ca 0.06 0.77 -0.09 0.00 -0.96 0.00 0.00 56.93 56.72 2osq s PHE 69 Cb -0.08 0.41 0.05 0.00 -0.34 0.00 0.00 43.02 43.06 2osq s PHE 69 CO 0.01 -0.16 0.69 0.00 -1.46 0.00 0.00 175.22 174.30 2osq n ALA 70 N 1.91 -1.10 -2.77 11.12 0.00 -1.26 -0.63 120.51 127.77 2osq n ALA 70 Ca -0.11 0.20 -0.22 0.00 0.00 0.00 0.00 53.44 53.31 2osq n ALA 70 Cb 0.56 -3.74 0.02 0.00 0.00 0.00 0.00 19.45 16.29 2osq n ALA 70 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2osq n ASN 71 N -2.54 -6.05 -3.71 0.00 3.02 -1.26 -4.97 115.26 99.74 2osq n ASN 71 Ca -0.03 -0.18 -0.14 0.00 -0.03 0.00 0.00 54.58 54.20 2osq n ASN 71 Cb 0.57 -4.95 -0.08 0.00 -0.61 0.00 0.00 39.78 34.71 2osq n ASN 71 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2osq s GLN 72 N -5.45 0.73 0.15 3.52 -0.21 0.20 -5.15 119.66 113.46 2osq s GLN 72 Ca 0.18 -0.04 -0.31 0.00 0.02 0.00 0.00 55.36 55.22 2osq s GLN 72 Cb -0.08 0.33 -0.08 0.00 1.00 0.00 0.00 33.01 34.18 2osq s GLN 72 CO 0.23 -0.20 1.33 -1.25 -2.12 0.00 0.00 175.29 173.28 2osq s PRO 73 N -1.17 4.36 0.51 2.91 0.04 -1.26 -0.73 135.00 139.66 2osq s PRO 73 Ca -0.12 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2osq s PRO 73 Cb -0.04 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 2osq s PRO 73 CO 0.05 -0.33 0.80 -0.51 0.04 0.00 0.00 177.00 177.05 2osq s LEU 74 N 0.50 3.49 -0.18 -3.56 1.43 0.69 -4.90 118.68 116.14 2osq s LEU 74 Ca 0.60 0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 54.29 2osq s LEU 74 Cb -0.36 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.37 2osq s LEU 74 CO 0.34 -0.79 0.42 -0.70 0.23 0.00 0.00 176.35 175.85 2osq s GLU 75 N -4.78 0.39 -0.01 1.70 2.12 -1.26 -2.34 118.70 114.52 2osq s GLU 75 Ca 0.50 0.84 0.01 0.00 0.36 0.00 0.00 54.97 56.68 2osq s GLU 75 Cb -0.10 0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.32 2osq s GLU 75 CO 0.43 -0.17 -0.04 0.08 -0.54 0.00 0.00 175.26 175.02 2osq s VAL 76 N 1.57 0.37 0.26 3.70 1.01 -1.26 -2.20 120.40 123.85 2osq s VAL 76 Ca -0.09 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2osq s VAL 76 Cb -0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2osq s VAL 76 CO -0.13 0.13 0.13 0.68 0.00 0.00 0.00 175.10 175.91 2osq s VAL 77 N 0.24 0.35 -0.59 2.92 -7.23 -0.51 -4.63 120.40 110.93 2osq s VAL 77 Ca -0.02 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.88 2osq s VAL 77 Cb -0.06 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2osq s VAL 77 CO -0.00 0.00 1.79 -0.31 -0.31 0.00 0.00 175.10 176.26 2osq s TYR 78 N -3.79 1.76 0.09 2.82 2.02 -1.26 0.21 117.35 119.20 2osq s TYR 78 Ca 0.37 0.70 -0.31 0.00 -0.37 0.00 0.00 57.07 57.46 2osq s TYR 78 Cb 0.07 -4.15 -0.09 0.00 -0.40 0.00 0.00 41.96 37.38 2osq s TYR 78 CO 0.15 -2.32 1.77 0.45 -1.57 0.00 0.00 175.55 174.02 2osq s SER 79 N 7.39 6.50 0.00 2.29 0.15 0.54 -4.62 113.70 125.95 2osq s SER 79 Ca 0.65 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.93 2osq s SER 79 Cb -0.13 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2osq s SER 79 CO 0.22 -0.96 0.42 2.29 1.20 0.00 0.00 173.24 176.41