#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onb s SER 2 N 0.00 6.75 -0.37 1.61 0.15 -1.26 -5.05 113.70 115.53 1onb s SER 2 Ca 0.00 0.89 -0.03 0.00 0.70 0.00 0.00 55.95 57.51 1onb s SER 2 Cb 0.00 -2.26 0.08 0.00 -1.71 0.00 0.00 66.02 62.13 1onb s SER 2 CO 0.00 0.18 0.13 0.54 1.20 0.00 0.00 173.24 175.29 1onb s VAL 3 N -0.32 3.28 0.40 4.45 0.11 -1.26 -5.02 120.40 122.04 1onb s VAL 3 Ca 0.24 -1.71 -0.25 0.00 -2.93 0.00 0.00 61.98 57.33 1onb s VAL 3 Cb -0.16 -3.08 -0.09 0.00 -1.53 0.00 0.00 36.38 31.53 1onb s VAL 3 CO 0.12 -0.44 1.12 0.42 -3.33 0.00 0.00 175.10 172.99 1onb s THR 4 N 1.22 3.36 0.51 5.04 -4.23 -1.26 -4.99 115.64 115.29 1onb s THR 4 Ca 0.03 1.11 -0.21 0.00 -1.18 0.00 0.00 61.69 61.43 1onb s THR 4 Cb -0.21 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 1onb s THR 4 CO -0.02 0.07 1.17 0.54 -0.54 0.00 0.00 174.62 175.84 1onb s VAL 5 N -1.49 2.98 0.44 2.29 0.11 -1.26 -5.02 120.40 118.45 1onb s VAL 5 Ca 0.57 0.68 -0.07 0.00 -2.93 0.00 0.00 61.98 60.23 1onb s VAL 5 Cb -0.28 -3.32 0.11 0.00 -1.53 0.00 0.00 36.38 31.36 1onb s VAL 5 CO 0.35 -0.06 0.45 -0.81 -3.33 0.00 0.00 175.10 171.69 1onb n PRO 6 N -0.92 -1.37 0.00 1.54 -0.04 -1.26 -4.98 135.00 127.98 1onb n PRO 6 Ca 0.10 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1onb n PRO 6 Cb 0.49 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 1onb n PRO 6 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1onb n HIS 7 N -3.17 0.00 0.32 0.54 1.44 -1.26 -5.02 115.22 108.08 1onb n HIS 7 Ca 0.06 0.00 0.15 0.00 -2.01 0.00 0.00 57.72 55.92 1onb n HIS 7 Cb 0.22 0.00 0.65 0.00 0.12 0.00 0.00 29.99 30.99 1onb n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1onb h PRO 8 N 0.00 0.00 -0.14 -1.40 0.13 -2.02 -2.88 132.00 125.70 1onb h PRO 8 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 1onb h PRO 8 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1onb h PRO 8 CO 0.00 0.00 0.18 -0.97 -0.23 0.00 0.00 178.00 176.98 1onb h ASN 9 N 0.00 0.00 -3.27 1.44 -0.00 -1.95 -3.39 115.58 108.41 1onb h ASN 9 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 56.30 55.66 1onb h ASN 9 Cb 0.36 0.00 -0.17 0.00 -0.00 0.00 0.00 38.32 38.51 1onb h ASN 9 CO 0.00 0.00 -0.61 -0.63 -0.00 0.00 0.00 177.43 176.19 1onb s ILE 10 N -4.54 4.43 -0.09 2.57 1.01 -1.09 -1.65 121.20 121.84 1onb s ILE 10 Ca -0.05 -0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.18 1onb s ILE 10 Cb 0.14 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1onb s ILE 10 CO 0.51 0.52 0.75 -0.70 0.00 0.00 0.00 174.94 176.02 1onb s GLU 11 N -0.06 4.41 0.06 2.79 2.56 0.45 -4.87 118.70 124.04 1onb s GLU 11 Ca 0.04 0.94 -0.20 0.00 0.00 0.00 0.00 54.97 55.76 1onb s GLU 11 Cb -0.13 -3.48 -0.06 0.00 2.00 0.00 0.00 34.13 32.46 1onb s GLU 11 CO 0.02 -0.04 0.57 -1.21 -0.56 0.00 0.00 175.26 174.04 1onb s GLU 12 N 1.14 4.22 0.10 4.30 2.02 -1.26 0.67 118.70 129.89 1onb s GLU 12 Ca 0.39 0.74 0.04 0.00 0.02 0.00 0.00 54.97 56.15 1onb s GLU 12 Cb -0.18 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.76 1onb s GLU 12 CO 0.18 0.60 -0.10 0.08 0.02 0.00 0.00 175.26 176.03 1onb s VAL 13 N -0.97 0.98 -0.31 2.63 1.01 0.26 -4.86 120.40 119.14 1onb s VAL 13 Ca 0.29 -1.68 -0.06 0.00 0.00 0.00 0.00 61.98 60.53 1onb s VAL 13 Cb -0.19 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1onb s VAL 13 CO 0.19 -0.56 0.08 0.00 0.00 0.00 0.00 175.10 174.80 1onb s ALA 14 N -2.49 3.04 0.33 5.51 0.00 -1.26 -2.15 121.76 124.74 1onb s ALA 14 Ca 0.06 -1.55 -0.28 0.00 0.00 0.00 0.00 51.96 50.20 1onb s ALA 14 Cb -0.03 -2.16 -0.13 0.00 0.00 0.00 0.00 23.12 20.80 1onb s ALA 14 CO 0.00 -1.05 1.22 -0.11 0.00 0.00 0.00 175.76 175.82 1onb n LEU 15 N 4.84 3.13 -4.30 0.00 7.94 0.10 -4.89 117.00 123.82 1onb n LEU 15 Ca -0.14 1.20 -0.17 0.00 -1.11 0.00 0.00 56.01 55.79 1onb n LEU 15 Cb 0.47 -1.44 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 1onb n LEU 15 CO 0.31 -0.70 -0.22 -0.94 -1.11 0.00 0.00 177.39 174.73 1onb s SER 16 N -0.37 1.16 -0.91 1.96 1.04 -1.26 -4.85 113.70 110.47 1onb s SER 16 Ca 0.56 -1.48 -0.21 0.00 0.48 0.00 0.00 55.95 55.29 1onb s SER 16 Cb -0.60 0.33 -0.12 0.00 0.10 0.00 0.00 66.02 65.73 1onb s SER 16 CO 0.62 -0.84 1.95 0.35 0.98 0.00 0.00 173.24 176.30 1onb n THR 17 N -0.49 2.06 -3.47 2.02 -2.24 -1.26 -1.50 114.28 109.41 1onb n THR 17 Ca 0.01 -1.86 -0.17 0.00 -2.27 0.00 0.00 64.05 59.76 1onb n THR 17 Cb 0.65 -2.33 -0.12 0.00 -2.10 0.00 0.00 70.33 66.43 1onb n THR 17 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1onb s THR 18 N 5.59 -0.37 -5.00 4.28 2.01 -0.96 -4.78 115.64 116.41 1onb s THR 18 Ca 0.58 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1onb s THR 18 Cb 0.12 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.91 1onb s THR 18 CO 0.10 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1onb n GLY 19 N 5.32 -0.33 0.02 4.40 0.00 -1.23 -0.03 105.19 113.34 1onb n GLY 19 Ca -0.05 -1.63 0.03 0.00 0.00 0.00 0.00 46.02 44.37 1onb n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onb n GLU 20 N -0.61 0.84 -3.16 1.61 4.71 -1.21 -4.85 120.64 117.98 1onb n GLU 20 Ca 0.00 -0.09 -0.44 0.00 -0.01 0.00 0.00 57.16 56.62 1onb n GLU 20 Cb 0.00 -1.32 -0.05 0.00 -1.01 0.00 0.00 31.44 29.06 1onb n GLU 20 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1onb s ILE 21 N -2.75 4.88 0.37 -3.67 2.07 -1.20 -4.98 121.20 115.92 1onb s ILE 21 Ca -0.05 -0.83 -0.28 0.00 -1.41 0.00 0.00 60.65 58.08 1onb s ILE 21 Cb 0.07 -4.39 -0.11 0.00 0.13 0.00 0.00 42.46 38.17 1onb s ILE 21 CO 0.54 -0.96 1.45 -2.16 -1.91 0.00 0.00 174.94 171.90 1onb s PRO 22 N 2.55 4.17 0.00 3.50 0.04 -1.26 -1.12 135.00 142.87 1onb s PRO 22 Ca 0.12 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1onb s PRO 22 Cb -0.23 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1onb s PRO 22 CO 0.08 -0.45 0.00 0.34 0.04 0.00 0.00 177.00 177.01 1onb n PHE 23 N 0.54 0.00 -1.53 0.56 7.35 0.43 -4.82 117.46 119.99 1onb n PHE 23 Ca 0.01 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.57 1onb n PHE 23 Cb 0.40 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.12 1onb n PHE 23 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1onb n TYR 24 N 0.00 0.85 -0.85 -5.13 4.01 -1.26 -2.82 117.16 111.96 1onb n TYR 24 Ca 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1onb n TYR 24 Cb 0.00 -2.42 0.00 0.00 -0.31 0.00 0.00 39.34 36.61 1onb n TYR 24 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1onb n GLY 25 N 6.10 0.30 3.22 2.72 0.00 -1.26 -4.94 105.19 111.32 1onb n GLY 25 Ca 0.39 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 1onb n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onb s LYS 26 N -0.90 0.97 -0.35 1.61 -0.14 -1.13 -4.73 119.74 115.08 1onb s LYS 26 Ca 0.00 -1.25 -0.04 0.00 -1.36 0.00 0.00 55.97 53.32 1onb s LYS 26 Cb 0.00 -0.72 0.06 0.00 -1.68 0.00 0.00 37.83 35.49 1onb s LYS 26 CO 0.00 0.12 0.10 0.00 -0.76 0.00 0.00 175.35 174.82 1onb s ALA 27 N -2.47 3.01 -0.21 5.17 0.00 -0.56 0.16 121.76 126.87 1onb s ALA 27 Ca 0.09 -1.96 -0.29 0.00 0.00 0.00 0.00 51.96 49.80 1onb s ALA 27 Cb -0.03 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 1onb s ALA 27 CO 0.02 -1.44 1.71 0.42 0.00 0.00 0.00 175.76 176.46 1onb s ILE 28 N 1.29 3.57 0.07 0.00 1.01 -0.28 -2.27 121.20 124.59 1onb s ILE 28 Ca -0.00 0.64 -0.31 0.00 0.00 0.00 0.00 60.65 60.98 1onb s ILE 28 Cb -0.21 -3.59 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 1onb s ILE 28 CO -0.00 -0.26 1.37 -2.16 0.00 0.00 0.00 174.94 173.90 1onb s PRO 29 N 4.86 4.32 0.57 2.79 0.04 0.95 -3.25 135.00 145.29 1onb s PRO 29 Ca 0.76 2.00 0.31 0.00 0.04 0.00 0.00 61.00 64.11 1onb s PRO 29 Cb -0.27 -3.38 1.69 0.00 0.04 0.00 0.00 34.50 32.59 1onb s PRO 29 CO 0.31 -0.47 1.94 -0.07 0.04 0.00 0.00 177.00 178.75 1onb h LEU 30 N 7.36 0.00 -1.79 -3.56 3.38 -1.92 -0.69 115.31 118.08 1onb h LEU 30 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1onb h LEU 30 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1onb h LEU 30 CO 0.87 0.00 0.02 1.05 0.09 0.00 0.00 178.44 180.47 1onb h GLU 31 N 0.00 0.00 0.00 1.13 4.11 -1.89 1.55 114.58 119.48 1onb h GLU 31 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 1onb h GLU 31 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1onb h GLU 31 CO 0.00 0.00 -1.51 1.33 0.07 0.00 0.00 179.01 178.90 1onb n VAL 32 N -2.46 1.06 0.02 -1.06 0.24 -0.26 -4.44 118.33 111.44 1onb n VAL 32 Ca -0.02 -0.68 0.01 0.00 -2.04 0.00 0.00 64.34 61.61 1onb n VAL 32 Cb 0.06 -0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 31.80 1onb n VAL 32 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1onb n ILE 33 N -2.81 0.00 -3.84 1.34 -5.35 -0.45 -4.72 119.36 103.53 1onb n ILE 33 Ca -0.10 -0.16 -0.32 0.00 -0.27 0.00 0.00 62.75 61.89 1onb n ILE 33 Cb 0.82 0.61 -0.04 0.00 -1.74 0.00 0.00 39.64 39.29 1onb n ILE 33 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1onb s LYS 34 N -1.86 3.50 0.00 6.28 2.47 0.52 -4.33 119.74 126.32 1onb s LYS 34 Ca -0.00 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.12 1onb s LYS 34 Cb 0.01 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.37 1onb s LYS 34 CO 0.08 0.60 0.00 0.41 0.16 0.00 0.00 175.35 176.59 1onb n GLY 35 N 0.51 0.67 0.00 5.54 0.00 -1.26 -4.63 105.19 106.02 1onb n GLY 35 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1onb n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1onb n GLY 36 N -1.14 -0.90 3.30 -0.02 0.00 -1.26 -5.00 105.19 100.17 1onb n GLY 36 Ca 0.00 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1onb n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onb s ARG 37 N -0.07 2.95 0.02 1.61 0.52 -1.26 -2.63 118.95 120.10 1onb s ARG 37 Ca 0.00 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 1onb s ARG 37 Cb 0.00 -2.37 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 1onb s ARG 37 CO 0.00 0.29 -0.03 -1.01 0.02 0.00 0.00 175.30 174.57 1onb s HIS 38 N 0.09 0.28 -0.27 -0.53 3.76 -1.08 -1.95 115.29 115.59 1onb s HIS 38 Ca -0.09 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 54.24 1onb s HIS 38 Cb -0.15 -0.20 0.02 0.00 1.11 0.00 0.00 32.58 33.35 1onb s HIS 38 CO 0.06 -0.19 0.00 -1.17 -0.85 0.00 0.00 174.74 172.59 1onb s LEU 39 N -1.50 3.52 -0.20 0.89 2.96 -1.04 0.11 118.68 123.42 1onb s LEU 39 Ca -0.15 -0.82 -0.13 0.00 -0.22 0.00 0.00 54.13 52.81 1onb s LEU 39 Cb -0.10 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1onb s LEU 39 CO -0.01 -0.16 0.24 -0.63 -1.32 0.00 0.00 176.35 174.47 1onb s ILE 40 N 1.40 5.32 -0.23 6.68 1.01 0.48 -2.42 121.20 133.43 1onb s ILE 40 Ca 0.01 0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.92 1onb s ILE 40 Cb -0.17 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1onb s ILE 40 CO -0.01 0.36 0.37 -0.36 0.00 0.00 0.00 174.94 175.30 1onb s PHE 41 N 0.75 3.31 0.28 3.97 0.08 0.95 0.05 117.98 127.37 1onb s PHE 41 Ca 0.13 0.50 0.11 0.00 0.12 0.00 0.00 56.93 57.79 1onb s PHE 41 Cb -0.13 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 1onb s PHE 41 CO 0.03 -0.10 -0.12 0.00 -0.10 0.00 0.00 175.22 174.93 1onb n HIS 43 N -0.73 0.03 -4.26 0.00 1.44 -1.26 -4.13 115.22 106.31 1onb n HIS 43 Ca -0.05 -0.02 -0.18 0.00 -2.01 0.00 0.00 57.72 55.45 1onb n HIS 43 Cb 0.60 -0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.56 1onb n HIS 43 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1onb s SER 44 N -1.28 0.89 0.13 4.39 1.04 -1.26 -4.44 113.70 113.17 1onb s SER 44 Ca 0.19 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.37 1onb s SER 44 Cb 0.13 -0.19 -0.08 0.00 0.10 0.00 0.00 66.02 65.98 1onb s SER 44 CO 0.19 0.06 1.40 0.50 0.98 0.00 0.00 173.24 176.37 1onb h LYS 45 N 6.26 0.85 -0.72 4.02 3.64 -2.00 -2.80 116.57 125.83 1onb h LYS 45 Ca -0.32 -0.56 0.04 0.00 -1.27 0.00 0.00 60.65 58.54 1onb h LYS 45 Cb 1.18 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1onb h LYS 45 CO 0.49 1.19 0.48 0.87 -2.27 0.00 0.00 179.45 180.21 1onb h LYS 46 N 0.65 0.83 -0.06 1.90 1.57 -2.01 -1.50 116.57 117.95 1onb h LYS 46 Ca 0.01 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1onb h LYS 46 Cb 1.18 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1onb h LYS 46 CO 0.13 0.55 -0.75 -0.22 -0.57 0.00 0.00 179.45 178.59 1onb h LYS 47 N 0.85 0.35 -0.39 3.15 1.63 -1.98 -3.01 116.57 117.18 1onb h LYS 47 Ca 0.29 -0.30 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1onb h LYS 47 Cb 0.09 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1onb h LYS 47 CO -0.09 0.95 0.22 0.00 -3.45 0.00 0.00 179.45 177.09 1onb h ASP 49 N 0.53 0.04 -0.14 0.00 3.32 -1.33 -2.23 116.42 116.61 1onb h ASP 49 Ca 0.14 -0.47 -0.11 0.00 0.02 0.00 0.00 57.03 56.60 1onb h ASP 49 Cb -0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1onb h ASP 49 CO -0.03 0.51 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.32 1onb h GLU 50 N -0.42 0.49 -0.75 3.56 5.08 -1.40 -2.15 114.58 118.99 1onb h GLU 50 Ca 0.00 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1onb h GLU 50 Cb 0.49 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1onb h GLU 50 CO 0.00 0.95 0.44 1.25 -1.00 0.00 0.00 179.01 180.65 1onb h LEU 51 N 0.10 0.67 0.05 1.33 7.12 0.15 0.62 115.31 125.35 1onb h LEU 51 Ca -0.00 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 1onb h LEU 51 Cb 0.96 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 1onb h LEU 51 CO 0.08 0.43 -0.03 0.00 -0.13 0.00 0.00 178.44 178.79 1onb h ALA 52 N 1.37 -0.07 -0.85 1.25 0.00 -1.43 -2.47 119.26 117.06 1onb h ALA 52 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1onb h ALA 52 Cb 0.19 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1onb h ALA 52 CO -0.18 -0.19 0.52 0.00 0.00 0.00 0.00 179.25 179.40 1onb h ALA 53 N 0.03 1.32 -0.42 0.00 0.00 -1.27 -2.16 119.26 116.75 1onb h ALA 53 Ca -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1onb h ALA 53 Cb 0.64 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1onb h ALA 53 CO 0.01 0.59 0.26 -0.22 0.00 0.00 0.00 179.25 179.90 1onb h LYS 54 N 1.16 0.52 -0.99 0.00 3.64 0.21 -2.00 116.57 119.12 1onb h LYS 54 Ca 0.31 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.76 1onb h LYS 54 Cb -0.06 -0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 31.56 1onb h LYS 54 CO -0.06 0.34 0.62 -0.07 -2.27 0.00 0.00 179.45 178.01 1onb h LEU 55 N 0.53 0.93 -1.55 5.20 4.07 -0.90 0.25 115.31 123.84 1onb h LEU 55 Ca 0.16 0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.26 1onb h LEU 55 Cb -0.02 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.53 1onb h LEU 55 CO -0.06 0.52 0.43 0.58 -1.08 0.00 0.00 178.44 178.84 1onb h VAL 56 N 1.02 0.92 -0.00 1.22 2.07 -0.58 0.77 116.25 121.67 1onb h VAL 56 Ca 0.47 -0.17 -0.17 0.00 0.82 0.00 0.00 66.70 67.64 1onb h VAL 56 Cb 0.39 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1onb h VAL 56 CO -0.24 0.09 -0.80 0.00 0.02 0.00 0.00 177.57 176.64 1onb h ALA 57 N 1.67 0.66 0.00 1.67 0.00 -0.38 -3.07 119.26 119.80 1onb h ALA 57 Ca 0.30 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1onb h ALA 57 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1onb h ALA 57 CO -0.09 0.93 -0.34 -0.07 0.00 0.00 0.00 179.25 179.68 1onb h LEU 58 N 0.05 0.00 0.00 0.00 -0.00 0.16 -3.46 115.31 112.06 1onb h LEU 58 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1onb h LEU 58 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 1onb h LEU 58 CO 0.11 0.34 0.00 0.61 -0.00 0.00 0.00 178.44 179.51 1onb n GLY 59 N 0.11 1.06 3.67 0.83 0.00 -0.47 -5.10 105.19 105.28 1onb n GLY 59 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1onb n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1onb s ILE 60 N -1.84 4.12 -0.51 -0.61 1.01 -0.10 -4.98 121.20 118.29 1onb s ILE 60 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 1onb s ILE 60 Cb 0.00 -2.80 0.04 0.00 0.01 0.00 0.00 42.46 39.71 1onb s ILE 60 CO 0.00 0.44 0.91 0.21 0.00 0.00 0.00 174.94 176.51 1onb s ASN 61 N -1.35 6.40 0.12 3.58 2.47 -1.02 -1.78 114.94 123.36 1onb s ASN 61 Ca 0.17 -0.18 0.10 0.00 0.42 0.00 0.00 52.86 53.38 1onb s ASN 61 Cb -0.11 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.21 1onb s ASN 61 CO 0.08 -1.13 -0.26 0.00 -3.72 0.00 0.00 177.10 172.07 1onb s ALA 62 N 3.80 2.27 0.04 1.71 0.00 -1.26 0.12 121.76 128.44 1onb s ALA 62 Ca 0.32 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1onb s ALA 62 Cb -0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1onb s ALA 62 CO 0.22 0.51 -0.05 0.08 0.00 0.00 0.00 175.76 176.52 1onb s VAL 63 N -1.07 0.32 -0.12 0.00 1.01 -0.81 -4.51 120.40 115.22 1onb s VAL 63 Ca 0.13 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1onb s VAL 63 Cb -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 1onb s VAL 63 CO 0.06 -0.57 -0.14 0.00 0.00 0.00 0.00 175.10 174.45 1onb s ALA 64 N -1.99 2.60 -0.16 5.51 0.00 -1.26 -0.23 121.76 126.22 1onb s ALA 64 Ca -0.08 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1onb s ALA 64 Cb -0.06 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1onb s ALA 64 CO -0.02 0.28 -0.20 -0.47 0.00 0.00 0.00 175.76 175.34 1onb s TYR 65 N 0.26 2.66 0.35 0.00 6.14 -1.12 -4.85 117.35 120.79 1onb s TYR 65 Ca -0.10 -1.47 -0.13 0.00 0.64 0.00 0.00 57.07 56.01 1onb s TYR 65 Cb -0.16 -1.84 0.03 0.00 0.42 0.00 0.00 41.96 40.42 1onb s TYR 65 CO 0.05 -0.71 0.67 1.52 0.64 0.00 0.00 175.55 177.73 1onb s TYR 66 N 1.10 0.34 0.00 4.97 -0.85 -1.26 -2.80 117.35 118.85 1onb s TYR 66 Ca -0.00 -0.85 -0.35 0.00 -0.52 0.00 0.00 57.07 55.35 1onb s TYR 66 Cb -0.14 0.53 -0.14 0.00 0.38 0.00 0.00 41.96 42.59 1onb s TYR 66 CO -0.08 -1.37 1.68 -2.13 -1.52 0.00 0.00 175.55 172.13 1onb n ARG 67 N -0.52 1.89 -2.31 -3.49 0.63 -1.26 -1.78 116.66 109.82 1onb n ARG 67 Ca -0.05 0.69 0.00 0.00 -0.92 0.00 0.00 57.85 57.57 1onb n ARG 67 Cb 0.60 -2.46 0.00 0.00 0.45 0.00 0.00 32.46 31.06 1onb n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1onb n GLY 68 N 3.75 0.89 3.50 5.14 0.00 -1.26 -5.07 105.19 112.15 1onb n GLY 68 Ca 0.20 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 1onb n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1onb s LEU 69 N -0.82 2.71 0.10 0.99 1.98 -0.74 -5.13 118.68 117.78 1onb s LEU 69 Ca 0.00 -0.79 -0.04 0.00 -2.89 0.00 0.00 54.13 50.41 1onb s LEU 69 Cb 0.00 -1.37 -0.05 0.00 0.66 0.00 0.00 46.19 45.43 1onb s LEU 69 CO 0.00 0.09 0.33 -1.81 -1.89 0.00 0.00 176.35 173.06 1onb s ASP 70 N -3.00 6.47 -0.22 3.68 1.01 -1.26 -4.93 116.67 118.42 1onb s ASP 70 Ca 0.25 0.53 -0.28 0.00 0.71 0.00 0.00 52.55 53.75 1onb s ASP 70 Cb -0.07 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 1onb s ASP 70 CO 0.14 0.11 2.09 0.68 0.21 0.00 0.00 175.17 178.39 1onb s VAL 71 N -1.56 3.14 0.00 -1.27 -7.23 -1.26 -4.66 120.40 107.56 1onb s VAL 71 Ca 0.37 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 1onb s VAL 71 Cb -0.13 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1onb s VAL 71 CO 0.24 -0.11 0.00 -1.20 -0.31 0.00 0.00 175.10 173.72 1onb n SER 72 N 10.97 1.65 -4.64 4.85 7.64 -1.26 -5.05 113.62 127.78 1onb n SER 72 Ca 0.27 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.66 1onb n SER 72 Cb 0.45 0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.69 1onb n SER 72 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1onb n VAL 73 N -1.48 0.05 -3.69 0.44 0.31 -1.26 -4.96 118.33 107.74 1onb n VAL 73 Ca 0.00 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 1onb n VAL 73 Cb 0.18 -1.27 -0.17 0.00 -0.91 0.00 0.00 33.84 31.68 1onb n VAL 73 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1onb s ILE 74 N 1.05 0.12 -0.24 2.52 -5.25 -1.26 -5.02 121.20 113.13 1onb s ILE 74 Ca 0.83 0.03 -0.01 0.00 -0.99 0.00 0.00 60.65 60.51 1onb s ILE 74 Cb -0.80 -0.50 0.17 0.00 2.95 0.00 0.00 42.46 44.28 1onb s ILE 74 CO 0.43 0.02 1.96 -0.81 -1.79 0.00 0.00 174.94 174.75 1onb n PRO 75 N 5.21 1.61 -2.71 0.37 -0.04 -1.26 -4.23 135.00 133.95 1onb n PRO 75 Ca -0.06 -1.20 -0.06 0.00 -0.04 0.00 0.00 63.50 62.14 1onb n PRO 75 Cb 0.49 -1.47 0.05 0.00 -0.04 0.00 0.00 33.50 32.54 1onb n PRO 75 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1onb n THR 76 N 0.55 0.85 -2.31 0.52 -2.24 -1.26 -4.87 114.28 105.52 1onb n THR 76 Ca 0.23 -2.66 0.02 0.00 -2.27 0.00 0.00 64.05 59.37 1onb n THR 76 Cb 0.59 0.90 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1onb n THR 76 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1onb n ASN 77 N -0.37 0.53 0.00 3.42 3.02 -1.26 -5.07 115.26 115.53 1onb n ASN 77 Ca 0.05 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 1onb n ASN 77 Cb 0.82 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1onb n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1onb n GLY 78 N 0.31 0.90 2.86 7.41 0.00 -1.26 -4.85 105.19 110.56 1onb n GLY 78 Ca 0.02 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 1onb n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1onb s ASP 79 N -4.00 3.59 -0.08 1.61 1.01 -1.26 -4.79 116.67 112.75 1onb s ASP 79 Ca 0.00 -1.12 0.04 0.00 0.71 0.00 0.00 52.55 52.17 1onb s ASP 79 Cb 0.00 -0.98 -0.01 0.00 1.01 0.00 0.00 42.92 42.93 1onb s ASP 79 CO 0.00 -0.27 -0.19 0.54 0.21 0.00 0.00 175.17 175.45 1onb s VAL 80 N 1.54 2.57 -0.20 -1.27 0.11 -1.08 -2.43 120.40 119.65 1onb s VAL 80 Ca -0.03 -0.87 -0.03 0.00 -2.93 0.00 0.00 61.98 58.12 1onb s VAL 80 Cb -0.18 -2.00 -0.01 0.00 -1.53 0.00 0.00 36.38 32.66 1onb s VAL 80 CO -0.08 0.56 -0.07 0.68 -3.33 0.00 0.00 175.10 172.86 1onb s VAL 81 N -0.11 3.22 -0.28 2.04 -7.23 0.33 -2.62 120.40 115.76 1onb s VAL 81 Ca -0.03 -0.56 -0.14 0.00 -1.81 0.00 0.00 61.98 59.44 1onb s VAL 81 Cb -0.14 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 1onb s VAL 81 CO 0.04 0.46 0.32 -0.69 -0.31 0.00 0.00 175.10 174.92 1onb s VAL 82 N 1.20 5.21 -0.42 1.32 1.01 0.29 -1.92 120.40 127.09 1onb s VAL 82 Ca 0.02 0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.37 1onb s VAL 82 Cb -0.14 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.68 1onb s VAL 82 CO -0.02 0.16 0.24 0.68 0.00 0.00 0.00 175.10 176.16 1onb s VAL 83 N 1.98 3.54 0.10 2.92 -7.23 0.68 0.18 120.40 122.57 1onb s VAL 83 Ca 0.13 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.32 1onb s VAL 83 Cb -0.16 -3.39 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 1onb s VAL 83 CO 0.10 -0.69 0.06 0.00 -0.31 0.00 0.00 175.10 174.26 1onb s ALA 84 N 1.21 0.54 0.00 1.32 0.00 0.11 -2.81 121.76 122.13 1onb s ALA 84 Ca 0.07 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1onb s ALA 84 Cb -0.24 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1onb s ALA 84 CO -0.03 -0.46 0.00 -2.37 0.00 0.00 0.00 175.76 172.90 1onb n THR 85 N -0.03 0.00 -1.12 0.00 5.66 -1.12 -2.90 114.28 114.77 1onb n THR 85 Ca -0.10 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.72 1onb n THR 85 Cb 0.62 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.34 1onb n THR 85 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1onb n ASP 86 N 0.00 6.02 -0.01 1.09 5.75 -1.26 -3.98 116.55 124.16 1onb n ASP 86 Ca 0.00 -2.90 0.01 0.00 -0.01 0.00 0.00 54.79 51.89 1onb n ASP 86 Cb 0.00 -1.23 -0.02 0.00 -1.03 0.00 0.00 41.12 38.83 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1onb n ALA 87 N 1.26 2.06 0.21 2.12 0.00 -1.26 -4.59 120.51 120.31 1onb n ALA 87 Ca 0.38 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.75 1onb n ALA 87 Cb 0.65 -0.02 0.45 0.00 0.00 0.00 0.00 19.45 20.54 1onb n ALA 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1onb h LEU 88 N 0.00 0.00 -1.47 0.00 5.85 -1.82 -3.47 115.31 114.41 1onb h LEU 88 Ca -0.02 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.18 1onb h LEU 88 Cb 0.46 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.39 1onb h LEU 88 CO 0.00 0.27 -0.85 0.80 -0.34 0.00 0.00 178.44 178.33 1onb n MET 89 N -4.12 -3.65 0.00 1.25 1.56 -1.26 -4.66 117.12 106.24 1onb n MET 89 Ca -0.02 0.43 0.00 0.00 -0.27 0.00 0.00 57.70 57.84 1onb n MET 89 Cb 0.33 -4.91 0.00 0.00 2.15 0.00 0.00 33.22 30.79 1onb n MET 89 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1onb n THR 90 N -4.43 0.00 0.00 1.12 5.66 -1.26 -4.77 114.28 110.59 1onb n THR 90 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1onb n THR 90 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1onb n THR 90 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1onb n GLY 91 N 0.00 1.97 0.01 1.09 0.00 -1.26 -3.89 105.19 103.10 1onb n GLY 91 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1onb n GLY 91 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1onb n PHE 92 N 0.00 0.00 0.00 1.61 1.16 -1.26 -5.03 117.46 113.94 1onb n PHE 92 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 1onb n PHE 92 Cb 0.00 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.86 1onb n PHE 92 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1onb n THR 93 N -0.08 0.00 0.00 1.97 5.66 -1.25 -4.44 114.28 116.14 1onb n THR 93 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1onb n THR 93 Cb 0.05 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 68.49 1onb n THR 93 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1onb n GLY 94 N 1.91 2.09 2.33 1.09 0.00 -1.16 -4.86 105.19 106.60 1onb n GLY 94 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1onb n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1onb n ASP 95 N 1.65 7.81 -4.37 1.61 2.03 -1.25 -3.44 116.55 120.59 1onb n ASP 95 Ca 0.00 -2.79 -0.30 0.00 0.52 0.00 0.00 54.79 52.23 1onb n ASP 95 Cb 0.00 -1.45 -0.14 0.00 -0.72 0.00 0.00 41.12 38.81 1onb n ASP 95 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1onb s PHE 96 N 0.64 2.34 0.23 -0.67 0.08 -1.23 -4.94 117.98 114.41 1onb s PHE 96 Ca 0.64 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.33 1onb s PHE 96 Cb 0.22 -1.34 0.21 0.00 -0.57 0.00 0.00 43.02 41.54 1onb s PHE 96 CO -0.08 0.22 1.54 -0.44 -0.10 0.00 0.00 175.22 176.36 1onb h ASP 97 N 4.41 0.33 -4.96 1.36 5.19 -1.74 -3.36 116.42 117.64 1onb h ASP 97 Ca -0.48 -0.19 0.06 0.00 -0.62 0.00 0.00 57.03 55.80 1onb h ASP 97 Cb 1.15 -0.09 -0.11 0.00 0.18 0.00 0.00 39.33 40.46 1onb h ASP 97 CO 0.42 0.86 0.33 -0.94 -3.12 0.00 0.00 179.24 176.79 1onb s SER 98 N -6.91 -0.39 -0.19 6.45 1.04 -1.26 -2.62 113.70 109.82 1onb s SER 98 Ca -0.04 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1onb s SER 98 Cb 0.12 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.84 1onb s SER 98 CO 0.81 -0.96 -0.08 0.68 0.98 0.00 0.00 173.24 174.67 1onb s VAL 99 N -3.56 1.38 -0.35 5.02 -7.23 -0.18 -2.49 120.40 112.98 1onb s VAL 99 Ca 0.06 -0.84 -0.19 0.00 -1.81 0.00 0.00 61.98 59.20 1onb s VAL 99 Cb -0.02 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.40 1onb s VAL 99 CO -0.05 0.13 0.54 -0.63 -0.31 0.00 0.00 175.10 174.77 1onb s ILE 100 N 1.51 4.99 0.26 -0.62 1.09 -1.02 -1.57 121.20 125.84 1onb s ILE 100 Ca -0.01 0.37 0.11 0.00 -1.10 0.00 0.00 60.65 60.02 1onb s ILE 100 Cb -0.16 -3.99 -0.05 0.00 -1.06 0.00 0.00 42.46 37.20 1onb s ILE 100 CO -0.08 -0.24 -0.18 -0.62 -0.10 0.00 0.00 174.94 173.72 1onb s ASP 101 N 1.77 3.27 0.00 3.58 -1.08 0.15 -0.03 116.67 124.33 1onb s ASP 101 Ca 0.20 -1.03 0.25 0.00 -0.52 0.00 0.00 52.55 51.45 1onb s ASP 101 Cb -0.15 -0.25 0.58 0.00 -1.46 0.00 0.00 42.92 41.63 1onb s ASP 101 CO 0.14 -0.04 1.45 0.00 0.52 0.00 0.00 175.17 177.24 1onb n ASN 103 N -1.03 -3.03 -3.52 0.00 4.13 -1.26 -4.08 115.26 106.46 1onb n ASN 103 Ca 0.09 0.25 -0.14 0.00 1.68 0.00 0.00 54.58 56.45 1onb n ASN 103 Cb 0.35 -2.79 -0.12 0.00 -1.54 0.00 0.00 39.78 35.68 1onb n ASN 103 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1onb s THR 104 N -1.79 -0.43 0.10 3.41 2.01 -1.26 -1.11 115.64 116.56 1onb s THR 104 Ca 0.00 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.83 1onb s THR 104 Cb 0.00 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.81 1onb s THR 104 CO 0.00 -0.07 0.62 -0.94 -0.69 0.00 0.00 174.62 173.54 1onb s SER 105 N 2.42 7.14 -1.16 3.53 1.04 0.47 -3.93 113.70 123.21 1onb s SER 105 Ca 0.06 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1onb s SER 105 Cb -0.14 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1onb s SER 105 CO -0.12 0.25 0.00 -0.67 0.98 0.00 0.00 173.24 173.69 1onb n ASP 106 N 1.65 -3.97 0.00 7.02 2.03 -1.26 0.64 116.55 122.67 1onb n ASP 106 Ca -0.09 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1onb n ASP 106 Cb 0.50 -3.42 0.00 0.00 -0.72 0.00 0.00 41.12 37.49 1onb n ASP 106 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1onb n GLY 107 N -0.72 2.51 3.94 0.27 0.00 -1.25 -5.02 105.19 104.91 1onb n GLY 107 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1onb n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onb s LYS 108 N -0.38 3.50 0.24 1.61 -0.14 0.21 -4.98 119.74 119.80 1onb s LYS 108 Ca 0.00 -0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 53.91 1onb s LYS 108 Cb 0.00 -2.80 -0.10 0.00 -1.68 0.00 0.00 37.83 33.25 1onb s LYS 108 CO 0.00 0.34 1.52 -1.25 -0.76 0.00 0.00 175.35 175.20 1onb s PRO 109 N -3.66 4.21 0.99 -1.68 0.04 -1.26 0.18 135.00 133.82 1onb s PRO 109 Ca 0.38 2.40 -0.16 0.00 0.04 0.00 0.00 61.00 63.66 1onb s PRO 109 Cb -0.10 -3.09 0.25 0.00 0.04 0.00 0.00 34.50 31.59 1onb s PRO 109 CO 0.31 -0.53 0.56 0.00 0.04 0.00 0.00 177.00 177.37 1onb n GLN 110 N 2.70 -3.41 -4.09 4.56 10.64 -0.27 -4.55 117.38 122.97 1onb n GLN 110 Ca 0.09 -0.94 -0.22 0.00 -1.83 0.00 0.00 57.00 54.10 1onb n GLN 110 Cb 0.39 -1.31 -0.05 0.00 -0.86 0.00 0.00 30.24 28.41 1onb n GLN 110 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 1onb s ASP 111 N -2.58 5.18 0.21 2.61 1.47 -1.26 -4.96 116.67 117.33 1onb s ASP 111 Ca 0.43 -0.44 -0.21 0.00 1.18 0.00 0.00 52.55 53.51 1onb s ASP 111 Cb -0.08 -1.13 0.16 0.00 -0.34 0.00 0.00 42.92 41.54 1onb s ASP 111 CO 0.36 -0.12 1.56 0.00 0.68 0.00 0.00 175.17 177.64 1onb h ALA 112 N 1.53 -0.02 0.00 2.11 0.00 -1.95 0.17 119.26 121.09 1onb h ALA 112 Ca -0.46 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1onb h ALA 112 Cb 1.25 1.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 1onb h ALA 112 CO 0.60 -0.70 -0.31 -0.39 0.00 0.00 0.00 179.25 178.46 1onb h VAL 113 N -0.05 1.20 -0.31 0.00 -1.51 -1.98 -3.08 116.25 110.53 1onb h VAL 113 Ca 0.29 -1.07 0.06 0.00 -1.23 0.00 0.00 66.70 64.75 1onb h VAL 113 Cb 0.56 1.58 -0.08 0.00 -2.13 0.00 0.00 31.29 31.22 1onb h VAL 113 CO -0.90 0.30 -0.45 -1.28 -1.23 0.00 0.00 177.57 174.01 1onb h SER 114 N 0.00 -1.49 -0.09 4.19 0.87 -1.04 1.27 113.55 117.26 1onb h SER 114 Ca -0.00 0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1onb h SER 114 Cb 0.55 0.62 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1onb h SER 114 CO 0.04 -0.40 -0.14 0.08 -0.53 0.00 0.00 176.83 175.88 1onb h ARG 115 N -0.40 0.44 -0.07 2.24 0.11 -1.58 1.00 114.38 116.11 1onb h ARG 115 Ca 0.10 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1onb h ARG 115 Cb 0.61 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 1onb h ARG 115 CO -0.52 0.58 0.05 1.15 0.10 0.00 0.00 179.97 181.32 1onb h THR 116 N 0.41 1.03 -0.14 0.08 2.02 -0.57 1.35 112.91 117.08 1onb h THR 116 Ca 0.08 -0.06 -0.20 0.00 0.77 0.00 0.00 66.41 66.99 1onb h THR 116 Cb 0.49 0.94 0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1onb h THR 116 CO 0.03 0.03 -0.70 -0.61 0.37 0.00 0.00 175.52 174.64 1onb h GLN 117 N 0.09 0.72 -0.22 6.66 4.15 0.19 -3.13 115.11 123.58 1onb h GLN 117 Ca 0.03 -0.59 -0.10 0.00 0.77 0.00 0.00 58.65 58.76 1onb h GLN 117 Cb 0.00 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1onb h GLN 117 CO -0.01 1.20 -0.24 0.00 -1.93 0.00 0.00 178.83 177.86 1onb h ARG 118 N 0.43 0.55 -0.94 1.69 -0.00 0.12 -3.09 114.38 113.13 1onb h ARG 118 Ca -0.05 -0.30 0.14 0.00 -0.50 0.00 0.00 59.98 59.27 1onb h ARG 118 Cb 1.33 0.01 -0.08 0.00 0.00 0.00 0.00 29.97 31.24 1onb h ARG 118 CO 0.15 0.89 0.60 -0.09 0.00 0.00 0.00 179.97 181.51 1onb h ARG 119 N 0.24 0.80 -5.10 0.04 2.43 0.17 -3.30 114.38 109.66 1onb h ARG 119 Ca 0.03 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 58.87 1onb h ARG 119 Cb 0.80 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1onb h ARG 119 CO 0.06 0.53 0.86 0.41 -1.51 0.00 0.00 179.97 180.32 1onb n GLY 120 N -1.39 0.53 0.71 2.80 0.00 -1.17 -3.41 105.19 103.26 1onb n GLY 120 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1onb n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1onb n ARG 121 N 8.01 0.00 -4.18 1.61 5.12 -1.25 -4.74 116.66 121.23 1onb n ARG 121 Ca 0.44 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 56.01 1onb n ARG 121 Cb 0.45 -0.14 -0.08 0.00 -1.16 0.00 0.00 32.46 31.53 1onb n ARG 121 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1onb s THR 122 N -1.36 4.75 0.00 0.55 -1.32 -1.22 -2.96 115.64 114.08 1onb s THR 122 Ca 0.00 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1onb s THR 122 Cb 0.00 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.96 1onb s THR 122 CO 0.00 0.60 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 1onb n GLY 123 N 2.15 1.82 3.42 6.08 0.00 -1.26 -4.01 105.19 113.39 1onb n GLY 123 Ca -0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1onb n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1onb s ARG 124 N 0.00 4.04 0.00 1.61 3.00 -1.22 -4.10 118.95 122.28 1onb s ARG 124 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 55.73 53.05 1onb s ARG 124 Cb 0.00 -4.86 0.00 0.00 0.00 0.00 0.00 34.95 30.09 1onb s ARG 124 CO 0.00 -1.58 0.00 0.41 0.00 0.00 0.00 175.30 174.13 1onb n GLY 125 N 3.82 0.61 0.00 -3.53 0.00 -1.26 -4.85 105.19 99.98 1onb n GLY 125 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1onb n GLY 125 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1onb n LYS 126 N 0.00 0.00 -2.79 1.61 2.85 -1.26 -5.11 118.16 113.47 1onb n LYS 126 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 1onb n LYS 126 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1onb n LYS 126 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1onb s PRO 127 N -1.65 3.68 0.88 -1.58 0.04 -1.26 -4.14 135.00 130.96 1onb s PRO 127 Ca 0.00 0.38 -0.12 0.00 0.04 0.00 0.00 61.00 61.30 1onb s PRO 127 Cb 0.00 -3.87 0.12 0.00 0.04 0.00 0.00 34.50 30.78 1onb s PRO 127 CO 0.00 -1.13 1.13 0.20 0.04 0.00 0.00 177.00 177.24 1onb s GLY 128 N 2.13 1.59 0.01 0.56 0.00 -0.66 -4.73 107.32 106.22 1onb s GLY 128 Ca 0.39 -0.48 0.06 0.00 0.00 0.00 0.00 44.72 44.68 1onb s GLY 128 CO 0.24 0.04 -0.17 -0.42 0.00 0.00 0.00 173.10 172.79 1onb s ILE 129 N -3.29 1.35 -0.17 0.90 1.01 -1.08 0.17 121.20 120.09 1onb s ILE 129 Ca 0.63 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 1onb s ILE 129 Cb -0.14 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.21 1onb s ILE 129 CO 0.53 0.27 -0.06 -0.47 0.00 0.00 0.00 174.94 175.20 1onb s TYR 130 N -0.57 1.86 -0.22 3.97 6.14 0.21 -1.01 117.35 127.73 1onb s TYR 130 Ca 0.06 -1.20 -0.07 0.00 0.64 0.00 0.00 57.07 56.51 1onb s TYR 130 Cb -0.07 -1.39 -0.03 0.00 0.42 0.00 0.00 41.96 40.89 1onb s TYR 130 CO 0.00 -0.64 0.05 1.03 0.64 0.00 0.00 175.55 176.62 1onb s ARG 131 N 1.58 3.70 0.21 4.97 0.52 -0.61 0.91 118.95 130.23 1onb s ARG 131 Ca 0.00 -0.47 0.11 0.00 -0.52 0.00 0.00 55.73 54.86 1onb s ARG 131 Cb -0.15 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1onb s ARG 131 CO -0.08 -0.04 -0.20 -0.59 0.02 0.00 0.00 175.30 174.40 1onb s PHE 132 N 1.20 2.36 -0.03 -0.53 -0.12 -0.91 -0.67 117.98 119.28 1onb s PHE 132 Ca 0.04 -0.33 -0.13 0.00 -0.05 0.00 0.00 56.93 56.47 1onb s PHE 132 Cb -0.14 -1.14 -0.07 0.00 -0.63 0.00 0.00 43.02 41.04 1onb s PHE 132 CO 0.03 0.54 0.57 0.28 -0.05 0.00 0.00 175.22 176.59 1onb h VAL 133 N 2.93 0.00 -2.91 -2.49 2.07 -1.40 0.29 116.25 114.74 1onb h VAL 133 Ca -0.45 -0.52 -0.62 0.00 0.82 0.00 0.00 66.70 65.92 1onb h VAL 133 Cb 1.22 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1onb h VAL 133 CO 0.51 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 177.65 1onb s ALA 134 N -3.75 3.94 -0.00 1.67 0.00 -1.26 -4.45 121.76 117.91 1onb s ALA 134 Ca -0.07 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 50.94 1onb s ALA 134 Cb 0.01 -1.93 -0.19 0.00 0.00 0.00 0.00 23.12 21.01 1onb s ALA 134 CO 0.20 0.75 1.21 -1.00 0.00 0.00 0.00 175.76 176.91 1onb h PRO 135 N 3.44 0.25 0.00 0.00 0.13 -1.96 -3.45 132.00 130.41 1onb h PRO 135 Ca -0.47 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1onb h PRO 135 Cb 1.18 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1onb h PRO 135 CO 0.72 0.80 0.00 0.41 -0.23 0.00 0.00 178.00 179.70 1onb n GLY 136 N 0.56 0.48 0.59 1.56 0.00 -1.26 -5.08 105.19 102.04 1onb n GLY 136 Ca -0.08 0.42 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 1onb n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1onb n GLU 137 N 0.00 0.20 0.00 1.61 -0.58 -1.26 -4.96 120.64 115.64 1onb n GLU 137 Ca 0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1onb n GLU 137 Cb 0.00 -0.79 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1onb n GLU 137 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52