#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 2.31 0.48 -1.84 0.05 -1.26 -4.79 118.68 113.63 2osq s LEU 8 Ca 0.00 0.92 0.08 0.00 0.05 0.00 0.00 54.13 55.18 2osq s LEU 8 Cb 0.00 -3.36 0.02 0.00 -2.05 0.00 0.00 46.19 40.80 2osq s LEU 8 CO 0.00 -2.17 0.53 -0.44 -0.55 0.00 0.00 176.35 173.72 2osq s SER 9 N -4.27 5.11 -0.16 1.48 0.01 -1.26 -5.03 113.70 109.59 2osq s SER 9 Ca 0.62 -0.80 -0.24 0.00 1.31 0.00 0.00 55.95 56.84 2osq s SER 9 Cb -0.13 -0.18 -0.23 0.00 0.21 0.00 0.00 66.02 65.69 2osq s SER 9 CO 0.51 -0.94 0.51 -1.13 0.41 0.00 0.00 173.24 172.61 2osq h ASN 10 N 0.67 0.05 -3.20 2.44 -1.24 -1.98 -3.44 115.58 108.88 2osq h ASN 10 Ca -0.37 -0.77 -0.60 0.00 0.71 0.00 0.00 56.30 55.27 2osq h ASN 10 Cb 1.28 -0.01 -0.40 0.00 0.73 0.00 0.00 38.32 39.92 2osq h ASN 10 CO 0.50 1.28 -0.77 0.42 -1.29 0.00 0.00 177.43 177.57 2osq s THR 11 N -2.31 0.97 0.00 -3.57 -4.23 -1.26 -4.33 115.64 100.91 2osq s THR 11 Ca -0.23 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.13 2osq s THR 11 Cb 0.02 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.16 2osq s THR 11 CO 0.66 -0.89 0.00 -1.14 -0.54 0.00 0.00 174.62 172.71 2osq n ARG 12 N 3.88 0.00 -4.39 3.99 0.63 -1.26 -4.42 116.66 115.09 2osq n ARG 12 Ca 0.08 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.70 2osq n ARG 12 Cb 0.36 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.11 2osq n ARG 12 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2osq s LEU 13 N 0.00 1.94 -0.24 6.15 1.43 0.69 -0.19 118.68 128.46 2osq s LEU 13 Ca 0.00 -0.55 -0.16 0.00 -1.03 0.00 0.00 54.13 52.39 2osq s LEU 13 Cb 0.00 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 2osq s LEU 13 CO 0.00 0.02 0.43 0.12 0.23 0.00 0.00 176.35 177.15 2osq s PHE 14 N 1.08 3.30 0.35 0.29 5.36 0.13 -0.64 117.98 127.85 2osq s PHE 14 Ca -0.02 0.56 0.07 0.00 -0.96 0.00 0.00 56.93 56.58 2osq s PHE 14 Cb -0.14 -2.60 -0.01 0.00 -0.34 0.00 0.00 43.02 39.92 2osq s PHE 14 CO -0.06 -0.16 0.42 0.08 -1.46 0.00 0.00 175.22 174.04 2osq s VAL 15 N 1.85 3.72 0.87 3.12 1.01 0.97 -1.50 120.40 130.44 2osq s VAL 15 Ca 0.18 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 2osq s VAL 15 Cb -0.15 -3.28 0.11 0.00 0.00 0.00 0.00 36.38 33.06 2osq s VAL 15 CO 0.09 -0.14 1.14 -0.13 0.00 0.00 0.00 175.10 176.06 2osq s ARG 16 N -4.13 1.48 -0.01 2.72 0.52 -0.76 -2.07 118.95 116.69 2osq s ARG 16 Ca 0.45 0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 55.67 2osq s ARG 16 Cb -0.08 -1.88 -0.06 0.00 0.52 0.00 0.00 34.95 33.46 2osq s ARG 16 CO 0.30 -1.97 1.45 -1.25 0.02 0.00 0.00 175.30 173.85 2osq s PRO 17 N -5.32 4.26 0.35 3.54 0.04 -1.26 -3.98 135.00 132.63 2osq s PRO 17 Ca 0.63 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.68 2osq s PRO 17 Cb -0.14 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 2osq s PRO 17 CO 0.53 -0.64 0.57 -0.06 0.04 0.00 0.00 177.00 177.44 2osq s PHE 18 N 2.70 3.51 0.00 0.56 0.40 -1.26 -4.97 117.98 118.92 2osq s PHE 18 Ca 0.66 0.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.42 2osq s PHE 18 Cb -0.32 -1.96 0.00 0.00 0.51 0.00 0.00 43.02 41.25 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 -1.72 0.78 0.28 0.24 -0.04 -1.26 -4.52 135.00 128.76 2osq n PRO 19 Ca -0.04 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.58 2osq n PRO 19 Cb 0.56 0.00 0.74 0.00 -0.04 0.00 0.00 33.50 34.76 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 -2.39 1.53 8.10 -2.04 0.43 115.31 120.94 2osq h LEU 20 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 2osq h LEU 20 Cb 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.17 2osq h LEU 20 CO 0.00 0.00 0.12 0.47 -4.11 0.00 0.00 178.44 174.92 2osq n ASP 21 N -3.04 3.12 -4.56 0.17 8.00 -1.26 -4.81 116.55 114.17 2osq n ASP 21 Ca 0.01 -2.51 -0.40 0.00 0.71 0.00 0.00 54.79 52.60 2osq n ASP 21 Cb 0.49 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.58 3.83 0.32 2.53 0.11 0.15 -4.70 120.40 121.06 2osq s VAL 22 Ca 0.23 -0.50 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 2osq s VAL 22 Cb 0.18 -4.91 -0.00 0.00 -1.53 0.00 0.00 36.38 30.12 2osq s VAL 22 CO 0.06 -1.81 0.46 0.00 -3.33 0.00 0.00 175.10 170.47 2osq s GLN 23 N 5.35 1.83 0.49 1.54 -2.07 -1.26 -4.89 119.66 120.65 2osq s GLN 23 Ca 0.47 -1.70 0.28 0.00 -1.82 0.00 0.00 55.36 52.59 2osq s GLN 23 Cb -0.02 0.44 1.20 0.00 -1.09 0.00 0.00 33.01 33.54 2osq s GLN 23 CO -0.04 -0.75 1.94 1.05 -1.32 0.00 0.00 175.29 176.17 2osq h GLU 24 N 2.15 0.00 -0.18 9.60 4.11 -1.93 -3.01 114.58 125.32 2osq h GLU 24 Ca -0.28 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.17 2osq h GLU 24 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2osq h GLU 24 CO 0.39 0.14 0.04 1.03 0.07 0.00 0.00 179.01 180.68 2osq h SER 25 N 0.00 0.01 -0.31 3.06 0.87 -1.96 0.26 113.55 115.48 2osq h SER 25 Ca -0.00 0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.40 2osq h SER 25 Cb 0.57 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2osq h SER 25 CO 0.02 0.03 -0.51 1.05 -0.53 0.00 0.00 176.83 176.89 2osq h GLU 26 N 0.11 0.90 -0.61 2.24 4.11 -1.82 -0.03 114.58 119.49 2osq h GLU 26 Ca 0.08 -0.55 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2osq h GLU 26 Cb 0.07 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2osq h GLU 26 CO -0.11 1.19 0.32 -0.07 0.07 0.00 0.00 179.01 180.42 2osq h LEU 27 N 0.70 0.77 -0.29 3.06 3.38 -1.37 0.19 115.31 121.75 2osq h LEU 27 Ca 0.03 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 2osq h LEU 27 Cb 1.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2osq h LEU 27 CO 0.12 0.65 -0.86 0.78 0.09 0.00 0.00 178.44 179.22 2osq h ASN 28 N 0.83 0.33 1.47 -0.43 2.35 -0.47 0.27 115.58 119.93 2osq h ASN 28 Ca 0.21 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2osq h ASN 28 Cb 0.06 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2osq h ASN 28 CO -0.03 1.04 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.44 2osq h GLU 29 N 0.15 0.00 0.01 0.81 5.08 -0.69 0.42 114.58 120.36 2osq h GLU 29 Ca -0.05 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.90 2osq h GLU 29 Cb 1.48 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.67 2osq h GLU 29 CO 0.14 0.03 -2.41 -0.89 -1.00 0.00 0.00 179.01 174.87 2osq n ILE 30 N -3.11 1.53 1.41 3.13 5.41 0.63 -4.40 119.36 123.95 2osq n ILE 30 Ca 0.02 -0.45 0.14 0.00 1.00 0.00 0.00 62.75 63.46 2osq n ILE 30 Cb 0.42 -1.70 0.48 0.00 -0.71 0.00 0.00 39.64 38.14 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 -3.83 0.00 0.34 1.39 3.01 0.96 -4.32 117.46 115.01 2osq n PHE 31 Ca -0.49 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 57.79 2osq n PHE 31 Cb 0.92 -0.06 -0.10 0.00 -0.01 0.00 0.00 39.48 40.24 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 4.89 -1.25 -5.43 1.37 0.00 -0.28 -3.19 103.07 99.17 2osq h GLY 32 Ca 0.00 0.56 -0.31 0.00 0.00 0.00 0.00 47.33 47.58 2osq h GLY 32 CO 0.00 -0.40 2.22 -1.55 0.00 0.00 0.00 176.54 176.81 2osq n PRO 33 N -5.58 1.75 0.00 4.80 -0.04 -1.26 -3.03 135.00 131.64 2osq n PRO 33 Ca -0.13 -1.26 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 2osq n PRO 33 Cb 0.47 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 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 4.18 -0.17 0.00 0.54 3.72 -1.21 -5.10 117.46 119.43 2osq n PHE 34 Ca 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2osq n PHE 34 Cb 0.14 0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.25 0.01 3.56 1.37 0.00 -1.17 -4.75 105.19 104.46 2osq n GLY 35 Ca 0.00 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 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 2.74 0.03 1.61 0.04 -1.26 -4.86 135.00 131.30 2osq s PRO 36 Ca 0.00 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 2osq s PRO 36 Cb 0.00 -4.35 -0.06 0.00 0.04 0.00 0.00 34.50 30.12 2osq s PRO 36 CO 0.00 -2.59 1.42 -1.64 0.04 0.00 0.00 177.00 174.23 2osq s MET 37 N 6.81 4.28 0.12 4.56 -1.94 -1.26 -1.39 119.30 130.48 2osq s MET 37 Ca 0.68 2.02 0.09 0.00 -1.71 0.00 0.00 55.69 56.78 2osq s MET 37 Cb -0.14 -3.52 -0.17 0.00 2.01 0.00 0.00 34.83 33.01 2osq s MET 37 CO 0.23 -0.56 1.22 0.87 -0.01 0.00 0.00 175.02 176.76 2osq h LYS 38 N 7.70 0.00 -2.63 2.03 1.79 -0.88 -3.44 116.57 121.15 2osq h LYS 38 Ca -0.39 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.04 2osq h LYS 38 Cb 1.19 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.68 2osq h LYS 38 CO 0.90 0.85 0.15 -2.00 -1.08 0.00 0.00 179.45 178.27 2osq s GLU 39 N -2.74 1.14 -0.14 3.15 2.12 0.33 -4.97 118.70 117.58 2osq s GLU 39 Ca 0.01 -0.18 -0.06 0.00 0.36 0.00 0.00 54.97 55.10 2osq s GLU 39 Cb 0.09 0.53 0.07 0.00 0.26 0.00 0.00 34.13 35.08 2osq s GLU 39 CO 0.81 -0.44 0.31 0.14 -0.54 0.00 0.00 175.26 175.54 2osq s VAL 40 N -2.60 -0.38 -0.10 3.70 -7.23 -1.26 -0.56 120.40 111.98 2osq s VAL 40 Ca -0.04 0.22 0.03 0.00 -1.81 0.00 0.00 61.98 60.38 2osq s VAL 40 Cb -0.01 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.43 2osq s VAL 40 CO -0.03 0.09 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.11 2osq s LYS 41 N 2.20 3.05 -0.21 4.82 -0.14 0.97 -5.00 119.74 125.43 2osq s LYS 41 Ca -0.02 -0.81 -0.02 0.00 -1.36 0.00 0.00 55.97 53.76 2osq s LYS 41 Cb -0.11 -2.38 0.06 0.00 -1.68 0.00 0.00 37.83 33.71 2osq s LYS 41 CO -0.10 0.24 0.02 0.42 -0.76 0.00 0.00 175.35 175.17 2osq s ILE 42 N 0.21 0.77 0.09 2.17 1.09 -1.26 0.13 121.20 124.39 2osq s ILE 42 Ca -0.13 -0.73 0.09 0.00 -1.10 0.00 0.00 60.65 58.78 2osq s ILE 42 Cb -0.16 -1.22 -0.03 0.00 -1.06 0.00 0.00 42.46 39.98 2osq s ILE 42 CO 0.07 -0.19 -0.23 -0.76 -0.10 0.00 0.00 174.94 173.73 2osq s LEU 43 N 1.74 2.26 -0.76 2.97 1.43 -0.67 -4.94 118.68 120.72 2osq s LEU 43 Ca -0.02 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 52.17 2osq s LEU 43 Cb -0.18 -1.01 -0.09 0.00 0.03 0.00 0.00 46.19 44.95 2osq s LEU 43 CO -0.08 0.12 2.24 0.21 0.23 0.00 0.00 176.35 179.07 2osq s ASN 44 N -1.72 4.42 0.00 2.29 3.84 -1.26 -1.38 114.94 121.14 2osq s ASN 44 Ca 0.09 0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.21 2osq s ASN 44 Cb -0.10 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.06 2osq s ASN 44 CO 0.04 -3.29 0.00 0.61 -2.79 0.00 0.00 177.10 171.67 2osq n GLY 45 N 6.59 1.21 3.58 1.21 0.00 -1.26 -5.09 105.19 111.43 2osq n GLY 45 Ca 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.32 -0.41 0.19 1.61 -0.12 -0.48 -4.00 117.98 114.46 2osq s PHE 46 Ca 0.00 0.75 0.10 0.00 -0.05 0.00 0.00 56.93 57.73 2osq s PHE 46 Cb 0.00 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 2osq s PHE 46 CO 0.00 -0.36 -0.21 0.00 -0.05 0.00 0.00 175.22 174.61 2osq s ALA 47 N -0.95 2.31 -0.05 1.99 0.00 -0.88 -1.67 121.76 122.51 2osq s ALA 47 Ca -0.02 -1.61 -0.07 0.00 0.00 0.00 0.00 51.96 50.26 2osq s ALA 47 Cb -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2osq s ALA 47 CO 0.02 0.31 0.18 -0.06 0.00 0.00 0.00 175.76 176.21 2osq s PHE 48 N -2.00 -0.13 -0.10 0.00 0.08 0.12 -0.02 117.98 115.93 2osq s PHE 48 Ca 0.20 0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.51 2osq s PHE 48 Cb -0.06 0.04 0.05 0.00 -0.57 0.00 0.00 43.02 42.48 2osq s PHE 48 CO 0.09 -0.18 0.18 0.54 -0.10 0.00 0.00 175.22 175.75 2osq s VAL 49 N -0.45 -0.28 -0.33 -0.44 0.11 0.19 -0.02 120.40 119.17 2osq s VAL 49 Ca -0.05 0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 59.21 2osq s VAL 49 Cb -0.04 -0.36 0.02 0.00 -1.53 0.00 0.00 36.38 34.48 2osq s VAL 49 CO 0.01 0.10 0.12 -0.70 -3.33 0.00 0.00 175.10 171.31 2osq s GLU 50 N 2.31 2.87 0.34 1.54 2.12 0.28 -0.23 118.70 127.92 2osq s GLU 50 Ca 0.03 -1.02 -0.19 0.00 0.36 0.00 0.00 54.97 54.15 2osq s GLU 50 Cb -0.12 -3.50 -0.10 0.00 0.26 0.00 0.00 34.13 30.67 2osq s GLU 50 CO -0.07 -0.59 0.82 -0.06 -0.54 0.00 0.00 175.26 174.83 2osq s PHE 51 N 1.48 3.45 -1.58 5.30 0.08 -1.26 -0.29 117.98 125.16 2osq s PHE 51 Ca 0.01 1.44 0.19 0.00 0.12 0.00 0.00 56.93 58.69 2osq s PHE 51 Cb -0.19 -2.69 1.01 0.00 -0.57 0.00 0.00 43.02 40.58 2osq s PHE 51 CO 0.04 0.10 1.57 -0.85 -0.10 0.00 0.00 175.22 175.97 2osq n GLU 52 N -0.12 0.36 -3.78 0.44 0.28 -0.49 -4.52 120.64 112.81 2osq n GLU 52 Ca 0.03 0.08 -0.19 0.00 -0.16 0.00 0.00 57.16 56.92 2osq n GLU 52 Cb 0.53 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.72 2osq n GLU 52 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2osq s GLU 53 N -2.42 0.19 0.40 3.44 2.02 -1.26 -4.99 118.70 116.08 2osq s GLU 53 Ca 0.21 0.21 0.17 0.00 0.02 0.00 0.00 54.97 55.58 2osq s GLU 53 Cb 0.13 -0.58 1.07 0.00 0.10 0.00 0.00 34.13 34.85 2osq s GLU 53 CO 0.27 -0.25 1.82 0.00 0.02 0.00 0.00 175.26 177.12 2osq h ALA 54 N 7.93 2.19 0.32 5.21 0.00 -1.81 -1.11 119.26 131.99 2osq h ALA 54 Ca -0.27 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2osq h ALA 54 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2osq h ALA 54 CO 0.31 -0.53 -0.16 1.49 0.00 0.00 0.00 179.25 180.36 2osq h GLU 55 N 0.43 -0.42 -0.94 0.00 4.81 -1.95 0.19 114.58 116.70 2osq h GLU 55 Ca 0.53 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.87 2osq h GLU 55 Cb 1.29 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.70 2osq h GLU 55 CO -0.23 -0.24 0.58 1.03 -0.73 0.00 0.00 179.01 179.42 2osq h SER 56 N -0.49 0.90 0.28 1.04 0.87 -1.52 -0.44 113.55 114.19 2osq h SER 56 Ca -0.04 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2osq h SER 56 Cb 0.37 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2osq h SER 56 CO 0.07 0.55 -0.13 0.00 -0.53 0.00 0.00 176.83 176.78 2osq h ALA 57 N 1.46 -0.37 -0.63 6.23 0.00 -1.15 -0.77 119.26 124.02 2osq h ALA 57 Ca 0.43 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.31 2osq h ALA 57 Cb 0.27 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2osq h ALA 57 CO -0.21 -0.52 0.44 0.00 0.00 0.00 0.00 179.25 178.97 2osq h ALA 58 N -0.21 2.42 0.05 0.00 0.00 -0.34 -0.79 119.26 120.38 2osq h ALA 58 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2osq h ALA 58 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2osq h ALA 58 CO 0.06 -0.59 -0.02 0.87 0.00 0.00 0.00 179.25 179.57 2osq h LYS 59 N 0.13 -0.06 -0.66 0.00 1.79 -0.98 -3.24 116.57 113.55 2osq h LYS 59 Ca 0.30 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.92 2osq h LYS 59 Cb 1.03 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.65 2osq h LYS 59 CO -0.04 0.58 0.45 0.00 -1.08 0.00 0.00 179.45 179.36 2osq h ALA 60 N -0.11 2.23 -0.41 3.86 0.00 -0.49 0.35 119.26 124.69 2osq h ALA 60 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2osq h ALA 60 Cb 0.67 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2osq h ALA 60 CO 0.01 -0.40 0.07 0.82 0.00 0.00 0.00 179.25 179.75 2osq h ILE 61 N 0.28 1.20 0.00 0.00 2.04 -1.22 0.31 117.51 120.11 2osq h ILE 61 Ca 0.32 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2osq h ILE 61 Cb 0.86 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2osq h ILE 61 CO -0.07 0.26 -1.32 1.21 0.00 0.00 0.00 178.15 178.23 2osq n GLU 62 N -4.30 0.62 -0.04 2.37 2.13 0.08 -3.37 120.64 118.13 2osq n GLU 62 Ca 0.02 0.10 -0.01 0.00 0.66 0.00 0.00 57.16 57.93 2osq n GLU 62 Cb 0.22 -1.76 -0.00 0.00 0.27 0.00 0.00 31.44 30.16 2osq n GLU 62 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2osq h GLU 63 N 0.00 0.00 -0.86 5.31 4.39 -0.07 -3.37 114.58 119.98 2osq h GLU 63 Ca -0.07 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.70 2osq h GLU 63 Cb 1.21 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.80 2osq h GLU 63 CO 0.01 0.00 0.56 0.28 -1.16 0.00 0.00 179.01 178.70 2osq h VAL 64 N -0.80 1.05 -2.29 3.13 2.07 -0.61 -3.41 116.25 115.39 2osq h VAL 64 Ca 0.00 -0.33 -0.57 0.00 0.82 0.00 0.00 66.70 66.63 2osq h VAL 64 Cb 0.11 0.01 0.03 0.00 -1.52 0.00 0.00 31.29 29.93 2osq h VAL 64 CO 0.00 0.17 1.08 1.57 0.02 0.00 0.00 177.57 180.42 2osq n HIS 65 N -4.49 2.46 -0.45 1.57 -0.00 -1.22 -0.92 115.22 112.17 2osq n HIS 65 Ca 0.13 -0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.77 2osq n HIS 65 Cb 0.21 -2.70 0.00 0.00 -0.00 0.00 0.00 29.99 27.51 2osq n HIS 65 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2osq n GLY 66 N 4.22 0.75 2.26 1.57 0.00 -1.11 -4.91 105.19 107.96 2osq n GLY 66 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.27 -0.96 -4.70 1.61 4.76 -0.10 -4.75 118.16 111.74 2osq n LYS 67 Ca 0.00 -1.20 -0.27 0.00 -2.87 0.00 0.00 58.31 53.97 2osq n LYS 67 Cb 0.00 -0.83 -0.14 0.00 -1.84 0.00 0.00 35.03 32.22 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 -3.80 2.76 -0.29 4.39 1.04 -1.26 -0.10 113.70 116.43 2osq s SER 68 Ca 0.44 -0.57 -0.17 0.00 0.48 0.00 0.00 55.95 56.13 2osq s SER 68 Cb -0.02 -0.23 0.16 0.00 0.10 0.00 0.00 66.02 66.04 2osq s SER 68 CO 0.31 0.19 1.08 0.12 0.98 0.00 0.00 173.24 175.92 2osq s PHE 69 N -0.83 -0.41 -1.36 5.02 2.19 -0.04 -4.84 117.98 117.71 2osq s PHE 69 Ca 0.09 0.83 -0.06 0.00 0.33 0.00 0.00 56.93 58.12 2osq s PHE 69 Cb -0.09 0.27 0.01 0.00 -1.31 0.00 0.00 43.02 41.90 2osq s PHE 69 CO 0.02 -0.20 0.85 0.00 1.83 0.00 0.00 175.22 177.72 2osq n ALA 70 N 3.31 -1.07 -2.70 11.12 0.00 -1.26 -1.74 120.51 128.17 2osq n ALA 70 Ca -0.17 0.33 -0.21 0.00 0.00 0.00 0.00 53.44 53.39 2osq n ALA 70 Cb 0.57 -4.48 0.01 0.00 0.00 0.00 0.00 19.45 15.55 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 -2.49 -5.84 -3.74 0.00 3.02 -1.26 -4.97 115.26 99.98 2osq n ASN 71 Ca -0.05 -0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.23 2osq n ASN 71 Cb 0.58 -4.80 -0.08 0.00 -0.61 0.00 0.00 39.78 34.87 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 -5.36 0.70 0.02 3.52 -0.21 -0.71 -5.14 119.66 112.48 2osq s GLN 72 Ca 0.14 -0.15 -0.30 0.00 0.02 0.00 0.00 55.36 55.07 2osq s GLN 72 Cb -0.06 0.31 -0.06 0.00 1.00 0.00 0.00 33.01 34.20 2osq s GLN 72 CO 0.17 -0.20 1.43 -1.25 -2.12 0.00 0.00 175.29 173.33 2osq s PRO 73 N -1.30 4.28 0.71 2.91 0.04 -1.26 -0.86 135.00 139.52 2osq s PRO 73 Ca -0.13 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.81 2osq s PRO 73 Cb -0.05 -3.55 0.02 0.00 0.04 0.00 0.00 34.50 30.97 2osq s PRO 73 CO 0.05 -0.58 1.10 -0.51 0.04 0.00 0.00 177.00 177.10 2osq s LEU 74 N 2.31 2.87 -0.17 -3.56 1.43 0.85 -4.92 118.68 117.49 2osq s LEU 74 Ca 0.65 1.10 -0.09 0.00 -1.03 0.00 0.00 54.13 54.76 2osq s LEU 74 Cb -0.33 -3.88 0.06 0.00 0.03 0.00 0.00 46.19 42.07 2osq s LEU 74 CO 0.28 -1.38 0.42 -0.70 0.23 0.00 0.00 176.35 175.20 2osq s GLU 75 N -5.37 0.40 -0.00 1.70 2.12 -1.26 -2.77 118.70 113.52 2osq s GLU 75 Ca 0.58 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.72 2osq s GLU 75 Cb -0.11 -0.01 -0.00 0.00 0.26 0.00 0.00 34.13 34.26 2osq s GLU 75 CO 0.52 -0.16 -0.01 0.08 -0.54 0.00 0.00 175.26 175.15 2osq s VAL 76 N 1.43 0.07 0.23 3.70 1.01 -1.26 -1.84 120.40 123.75 2osq s VAL 76 Ca -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2osq s VAL 76 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.19 2osq s VAL 76 CO -0.13 0.01 0.24 0.68 0.00 0.00 0.00 175.10 175.90 2osq s VAL 77 N -0.05 0.00 -0.64 2.92 -7.23 -0.56 -4.63 120.40 110.21 2osq s VAL 77 Ca 0.00 -1.85 -0.26 0.00 -1.81 0.00 0.00 61.98 58.06 2osq s VAL 77 Cb -0.01 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2osq s VAL 77 CO -0.00 0.00 1.96 -0.31 -0.31 0.00 0.00 175.10 176.44 2osq s TYR 78 N -3.98 1.58 -0.09 2.82 2.02 -1.26 0.20 117.35 118.64 2osq s TYR 78 Ca 0.35 0.91 -0.37 0.00 -0.37 0.00 0.00 57.07 57.59 2osq s TYR 78 Cb 0.04 -3.99 -0.15 0.00 -0.40 0.00 0.00 41.96 37.46 2osq s TYR 78 CO 0.14 -2.24 1.66 0.45 -1.57 0.00 0.00 175.55 173.99 2osq n SER 79 N 13.53 2.57 0.00 2.29 2.88 0.74 -4.55 113.62 131.07 2osq n SER 79 Ca 0.26 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2osq n SER 79 Cb 0.52 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2osq n SER 79 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10