#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 6.45 -0.37 1.61 1.04 -1.26 -4.98 113.70 116.20 1onb s SER 2 Ca 0.00 0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.47 1onb s SER 2 Cb 0.00 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.68 1onb s SER 2 CO 0.00 -1.39 0.14 0.54 0.98 0.00 0.00 173.24 173.51 1onb s VAL 3 N 4.66 3.28 0.40 5.02 0.11 -1.26 -5.01 120.40 127.61 1onb s VAL 3 Ca 0.41 -1.75 -0.24 0.00 -2.93 0.00 0.00 61.98 57.47 1onb s VAL 3 Cb -0.08 -3.10 -0.09 0.00 -1.53 0.00 0.00 36.38 31.58 1onb s VAL 3 CO 0.25 -0.47 1.10 0.42 -3.33 0.00 0.00 175.10 173.08 1onb s THR 4 N 1.21 3.47 0.35 5.04 -4.23 -1.26 -5.01 115.64 115.21 1onb s THR 4 Ca 0.03 1.16 -0.23 0.00 -1.18 0.00 0.00 61.69 61.48 1onb s THR 4 Cb -0.22 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 69.90 1onb s THR 4 CO -0.02 0.04 0.91 0.54 -0.54 0.00 0.00 174.62 175.55 1onb s VAL 5 N -1.55 4.35 0.00 2.29 0.11 -1.26 -5.06 120.40 119.28 1onb s VAL 5 Ca 0.58 1.57 0.00 0.00 -2.93 0.00 0.00 61.98 61.20 1onb s VAL 5 Cb -0.26 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.79 1onb s VAL 5 CO 0.32 -0.06 0.00 -0.81 -3.33 0.00 0.00 175.10 171.22 1onb n PRO 6 N 0.03 0.15 -2.67 1.54 -0.04 -1.26 -4.97 135.00 127.77 1onb n PRO 6 Ca 0.04 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 1onb n PRO 6 Cb 0.52 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.01 1onb n PRO 6 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1onb s HIS 7 N -0.51 -0.20 -1.10 0.54 -3.43 -1.26 -5.07 115.29 104.27 1onb s HIS 7 Ca 0.00 -0.05 -0.25 0.00 -0.80 0.00 0.00 55.06 53.96 1onb s HIS 7 Cb 0.00 0.04 -0.16 0.00 -1.43 0.00 0.00 32.58 31.03 1onb s HIS 7 CO 0.00 -0.15 2.05 -1.25 -2.00 0.00 0.00 174.74 173.39 1onb s PRO 8 N 1.20 1.81 0.00 -0.38 0.04 -1.26 -3.05 135.00 133.37 1onb s PRO 8 Ca 0.21 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.57 1onb s PRO 8 Cb 0.12 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.58 1onb s PRO 8 CO -0.12 -4.72 0.00 0.09 0.04 0.00 0.00 177.00 172.28 1onb n ASN 9 N 17.18 0.00 -4.73 6.66 5.03 -1.26 -5.10 115.26 133.04 1onb n ASN 9 Ca 0.43 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.52 1onb n ASN 9 Cb 0.47 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.15 1onb n ASN 9 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1onb s ILE 10 N -0.84 5.31 -0.06 2.41 1.01 -1.17 -1.39 121.20 126.46 1onb s ILE 10 Ca 0.00 0.54 -0.25 0.00 0.00 0.00 0.00 60.65 60.94 1onb s ILE 10 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1onb s ILE 10 CO 0.00 0.39 0.77 -0.70 0.00 0.00 0.00 174.94 175.41 1onb s GLU 11 N 0.45 4.45 -0.03 2.79 2.12 0.43 -4.84 118.70 124.07 1onb s GLU 11 Ca 0.16 1.01 -0.21 0.00 0.36 0.00 0.00 54.97 56.29 1onb s GLU 11 Cb -0.13 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 1onb s GLU 11 CO 0.04 0.01 0.62 -1.21 -0.54 0.00 0.00 175.26 174.17 1onb s GLU 12 N 0.96 4.36 0.18 4.30 2.02 -1.26 0.82 118.70 130.08 1onb s GLU 12 Ca 0.41 0.75 0.08 0.00 0.02 0.00 0.00 54.97 56.23 1onb s GLU 12 Cb -0.18 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.62 1onb s GLU 12 CO 0.20 0.26 -0.15 0.08 0.02 0.00 0.00 175.26 175.67 1onb s VAL 13 N 0.17 1.68 -0.35 2.63 1.01 0.18 -4.89 120.40 120.84 1onb s VAL 13 Ca 0.32 -2.06 -0.09 0.00 0.00 0.00 0.00 61.98 60.15 1onb s VAL 13 Cb -0.18 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.32 1onb s VAL 13 CO 0.17 -0.50 0.15 0.00 0.00 0.00 0.00 175.10 174.92 1onb s ALA 14 N -2.63 3.17 0.35 5.51 0.00 -1.26 -2.30 121.76 124.60 1onb s ALA 14 Ca 0.19 -1.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.17 1onb s ALA 14 Cb -0.03 -2.42 -0.12 0.00 0.00 0.00 0.00 23.12 20.55 1onb s ALA 14 CO 0.06 -1.31 1.33 -0.11 0.00 0.00 0.00 175.76 175.73 1onb n LEU 15 N 4.91 3.79 -4.30 0.00 7.94 -1.10 -4.95 117.00 123.30 1onb n LEU 15 Ca -0.12 1.21 -0.16 0.00 -1.11 0.00 0.00 56.01 55.82 1onb n LEU 15 Cb 0.46 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.80 1onb n LEU 15 CO 0.34 -0.37 -0.25 -0.94 -1.11 0.00 0.00 177.39 175.06 1onb s SER 16 N -0.29 1.09 -0.84 1.96 1.04 -1.26 -4.95 113.70 110.44 1onb s SER 16 Ca 0.55 -1.41 -0.11 0.00 0.48 0.00 0.00 55.95 55.46 1onb s SER 16 Cb -0.55 0.22 -0.09 0.00 0.10 0.00 0.00 66.02 65.70 1onb s SER 16 CO 0.62 -0.77 2.01 0.35 0.98 0.00 0.00 173.24 176.44 1onb n THR 17 N -0.45 2.15 -3.76 2.02 -2.24 -1.26 -2.25 114.28 108.49 1onb n THR 17 Ca 0.00 -1.47 -0.27 0.00 -2.27 0.00 0.00 64.05 60.05 1onb n THR 17 Cb 0.66 -2.18 -0.17 0.00 -2.10 0.00 0.00 70.33 66.54 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 4.01 0.59 -5.00 4.28 2.01 -1.02 -4.76 115.64 115.75 1onb s THR 18 Ca 0.45 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1onb s THR 18 Cb 0.11 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.60 1onb s THR 18 CO 0.02 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 1onb n GLY 19 N 5.03 0.48 0.00 4.40 0.00 -1.24 -0.16 105.19 113.70 1onb n GLY 19 Ca -0.09 -1.71 0.01 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 0.60 -3.35 1.61 1.02 -1.22 -4.88 120.64 114.42 1onb n GLU 20 Ca 0.00 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1onb n GLU 20 Cb 0.00 -1.00 -0.09 0.00 -0.02 0.00 0.00 31.44 30.33 1onb n GLU 20 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1onb s ILE 21 N -2.04 5.12 0.45 -3.67 2.07 -1.20 -4.96 121.20 116.96 1onb s ILE 21 Ca -0.01 -0.07 -0.24 0.00 -1.41 0.00 0.00 60.65 58.92 1onb s ILE 21 Cb 0.01 -3.92 -0.08 0.00 0.13 0.00 0.00 42.46 38.60 1onb s ILE 21 CO 0.07 -0.24 1.29 -2.16 -1.91 0.00 0.00 174.94 171.99 1onb s PRO 22 N 2.11 3.75 -0.31 3.50 0.04 -1.26 -0.39 135.00 142.44 1onb s PRO 22 Ca 0.13 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.30 1onb s PRO 22 Cb -0.17 -2.58 0.20 0.00 0.04 0.00 0.00 34.50 31.99 1onb s PRO 22 CO 0.13 -0.65 0.66 0.12 0.04 0.00 0.00 177.00 177.29 1onb s PHE 23 N -1.33 -1.66 -0.92 0.56 5.36 0.41 -4.79 117.98 115.61 1onb s PHE 23 Ca 0.61 0.88 -0.06 0.00 -0.96 0.00 0.00 56.93 57.40 1onb s PHE 23 Cb -0.37 0.29 -0.02 0.00 -0.34 0.00 0.00 43.02 42.58 1onb s PHE 23 CO 0.46 -0.99 0.77 0.66 -1.46 0.00 0.00 175.22 174.66 1onb n TYR 24 N 5.23 -2.51 -1.15 10.12 4.02 -1.26 -1.48 117.16 130.13 1onb n TYR 24 Ca 0.06 0.88 -0.08 0.00 -0.01 0.00 0.00 57.90 58.75 1onb n TYR 24 Cb 0.55 -3.81 -0.03 0.00 -0.02 0.00 0.00 39.34 36.02 1onb n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1onb n GLY 25 N -1.59 0.77 3.23 2.72 0.00 -1.26 -4.91 105.19 104.14 1onb n GLY 25 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.52 0.99 -0.33 1.61 -0.14 -0.55 -4.78 119.74 114.02 1onb s LYS 26 Ca 0.00 -1.27 -0.01 0.00 -1.36 0.00 0.00 55.97 53.33 1onb s LYS 26 Cb 0.00 -0.73 0.07 0.00 -1.68 0.00 0.00 37.83 35.49 1onb s LYS 26 CO 0.00 0.12 0.04 0.00 -0.76 0.00 0.00 175.35 174.76 1onb s ALA 27 N -2.52 2.88 -0.21 5.17 0.00 -0.95 0.15 121.76 126.28 1onb s ALA 27 Ca 0.10 -2.03 -0.29 0.00 0.00 0.00 0.00 51.96 49.74 1onb s ALA 27 Cb -0.02 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 1onb s ALA 27 CO 0.02 -1.43 1.67 0.42 0.00 0.00 0.00 175.76 176.43 1onb s ILE 28 N 1.17 3.62 0.08 0.00 1.01 0.47 -2.43 121.20 125.13 1onb s ILE 28 Ca -0.01 0.70 -0.31 0.00 0.00 0.00 0.00 60.65 61.04 1onb s ILE 28 Cb -0.20 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.56 1onb s ILE 28 CO -0.03 -0.26 1.39 -2.16 0.00 0.00 0.00 174.94 173.88 1onb s PRO 29 N 4.76 4.31 0.59 2.79 0.04 0.77 -3.26 135.00 145.00 1onb s PRO 29 Ca 0.74 2.04 0.31 0.00 0.04 0.00 0.00 61.00 64.13 1onb s PRO 29 Cb -0.26 -3.34 1.69 0.00 0.04 0.00 0.00 34.50 32.62 1onb s PRO 29 CO 0.30 -0.47 1.94 -0.07 0.04 0.00 0.00 177.00 178.74 1onb h LEU 30 N 7.23 0.00 -1.86 -3.56 3.38 -1.92 -0.51 115.31 118.07 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 0.04 1.05 0.09 0.00 0.00 178.44 180.49 1onb h GLU 31 N 0.00 0.00 0.00 1.13 4.11 -1.88 1.50 114.58 119.43 1onb h GLU 31 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 1onb h GLU 31 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 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 -2.50 0.91 -0.00 -1.06 0.24 -0.20 -4.49 118.33 111.23 1onb n VAL 32 Ca -0.02 -0.65 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 1onb n VAL 32 Cb 0.08 -0.52 -0.00 0.00 -1.47 0.00 0.00 33.84 31.93 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 -2.74 0.00 -3.55 1.34 -5.35 -0.40 -4.74 119.36 103.92 1onb n ILE 33 Ca -0.09 -0.01 -0.33 0.00 -0.27 0.00 0.00 62.75 62.05 1onb n ILE 33 Cb 0.77 0.45 -0.05 0.00 -1.74 0.00 0.00 39.64 39.06 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 -2.04 3.73 0.00 6.28 2.47 0.50 -4.11 119.74 126.57 1onb s LYS 34 Ca -0.00 0.12 0.00 0.00 -1.56 0.00 0.00 55.97 54.53 1onb s LYS 34 Cb 0.00 -2.83 0.00 0.00 -1.46 0.00 0.00 37.83 33.54 1onb s LYS 34 CO 0.03 0.45 0.00 0.41 0.16 0.00 0.00 175.35 176.39 1onb n GLY 35 N 0.28 0.67 0.00 5.54 0.00 -1.26 -4.66 105.19 105.75 1onb n GLY 35 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 1.54 3.57 -0.02 0.00 -1.26 -4.93 105.19 102.10 1onb n GLY 36 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 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 1.13 3.53 0.03 1.61 3.00 -1.26 -3.02 118.95 123.97 1onb s ARG 37 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 55.73 55.25 1onb s ARG 37 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 34.95 32.00 1onb s ARG 37 CO 0.00 0.38 0.01 -1.01 0.00 0.00 0.00 175.30 174.68 1onb s HIS 38 N 0.01 0.29 -0.27 -0.53 3.76 -1.11 -1.16 115.29 116.28 1onb s HIS 38 Ca 0.02 -0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 54.29 1onb s HIS 38 Cb -0.13 -0.21 0.02 0.00 1.11 0.00 0.00 32.58 33.37 1onb s HIS 38 CO 0.02 -0.27 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.45 1onb s LEU 39 N -1.91 3.46 -0.19 0.89 2.96 -0.93 0.75 118.68 123.72 1onb s LEU 39 Ca -0.09 -0.88 -0.13 0.00 -0.22 0.00 0.00 54.13 52.82 1onb s LEU 39 Cb -0.04 -1.73 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 1onb s LEU 39 CO -0.03 -0.16 0.25 -0.63 -1.32 0.00 0.00 176.35 174.46 1onb s ILE 40 N 1.36 5.32 -0.24 6.68 1.01 0.24 -2.20 121.20 133.37 1onb s ILE 40 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 60.65 60.96 1onb s ILE 40 Cb -0.17 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1onb s ILE 40 CO -0.02 0.38 0.27 -0.36 0.00 0.00 0.00 174.94 175.21 1onb s PHE 41 N 0.63 3.30 0.27 3.97 0.08 0.82 -0.54 117.98 126.51 1onb s PHE 41 Ca 0.14 0.36 0.11 0.00 0.12 0.00 0.00 56.93 57.65 1onb s PHE 41 Cb -0.13 -2.42 -0.05 0.00 -0.57 0.00 0.00 43.02 39.85 1onb s PHE 41 CO 0.03 -0.05 -0.13 0.00 -0.10 0.00 0.00 175.22 174.97 1onb n HIS 43 N -0.70 0.00 -4.72 0.00 1.44 -1.26 -4.14 115.22 105.84 1onb n HIS 43 Ca -0.06 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.42 1onb n HIS 43 Cb 0.60 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.55 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 -2.09 1.81 0.13 4.39 1.04 -1.26 -3.67 113.70 114.05 1onb s SER 44 Ca 0.13 -0.28 -0.11 0.00 0.48 0.00 0.00 55.95 56.17 1onb s SER 44 Cb 0.14 -0.21 -0.08 0.00 0.10 0.00 0.00 66.02 65.96 1onb s SER 44 CO 0.47 0.19 1.39 0.50 0.98 0.00 0.00 173.24 176.77 1onb h LYS 45 N 5.78 0.83 -0.41 4.02 3.64 -1.98 -3.09 116.57 125.35 1onb h LYS 45 Ca -0.35 -0.56 0.03 0.00 -1.27 0.00 0.00 60.65 58.49 1onb h LYS 45 Cb 1.16 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1onb h LYS 45 CO 0.49 1.19 0.27 0.87 -2.27 0.00 0.00 179.45 180.00 1onb h LYS 46 N 0.62 0.44 -0.15 1.90 6.56 -2.01 -1.84 116.57 122.09 1onb h LYS 46 Ca -0.00 -0.03 -0.19 0.00 -1.06 0.00 0.00 60.65 59.37 1onb h LYS 46 Cb 1.22 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1onb h LYS 46 CO 0.13 0.29 -0.68 -0.22 -2.06 0.00 0.00 179.45 176.91 1onb h LYS 47 N 0.45 0.59 -0.56 3.15 1.63 -1.97 -2.96 116.57 116.90 1onb h LYS 47 Ca 0.16 -0.44 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 1onb h LYS 47 Cb 0.10 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1onb h LYS 47 CO -0.04 1.06 0.24 0.00 -3.45 0.00 0.00 179.45 177.26 1onb h ASP 49 N 0.79 -0.02 -0.11 0.00 3.32 -1.37 -0.83 116.42 118.20 1onb h ASP 49 Ca 0.19 -0.31 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 1onb h ASP 49 Cb 0.13 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1onb h ASP 49 CO -0.02 0.30 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.11 1onb h GLU 50 N -0.34 0.43 -0.63 3.56 4.39 -1.35 -2.69 114.58 117.95 1onb h GLU 50 Ca -0.00 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 1onb h GLU 50 Cb 0.33 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1onb h GLU 50 CO 0.00 0.95 0.34 1.25 -1.16 0.00 0.00 179.01 180.39 1onb h LEU 51 N 0.01 0.78 0.04 1.33 7.12 0.54 -0.54 115.31 124.58 1onb h LEU 51 Ca -0.01 -0.06 -0.00 0.00 0.13 0.00 0.00 57.88 57.93 1onb h LEU 51 Cb 0.99 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.92 1onb h LEU 51 CO 0.08 0.63 -0.02 0.00 -0.13 0.00 0.00 178.44 179.00 1onb h ALA 52 N 1.50 -0.05 -0.85 1.25 0.00 -1.18 -2.96 119.26 116.96 1onb h ALA 52 Ca 0.22 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1onb h ALA 52 Cb 0.03 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1onb h ALA 52 CO -0.04 -0.13 0.56 0.00 0.00 0.00 0.00 179.25 179.64 1onb h ALA 53 N -0.01 1.47 -0.45 0.00 0.00 -1.45 -1.80 119.26 117.03 1onb h ALA 53 Ca -0.00 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1onb h ALA 53 Cb 0.69 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1onb h ALA 53 CO 0.01 0.44 0.21 -0.22 0.00 0.00 0.00 179.25 179.69 1onb h LYS 54 N 1.06 0.40 -0.99 0.00 3.11 -1.15 -1.60 116.57 117.40 1onb h LYS 54 Ca 0.34 -0.02 0.10 0.00 -2.81 0.00 0.00 60.65 58.25 1onb h LYS 54 Cb 0.03 -0.09 -0.08 0.00 -1.00 0.00 0.00 32.23 31.09 1onb h LYS 54 CO -0.10 0.27 0.63 -0.07 -2.81 0.00 0.00 179.45 177.36 1onb h LEU 55 N 0.42 0.95 -1.91 5.20 4.07 -1.15 0.22 115.31 123.10 1onb h LEU 55 Ca 0.20 0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.22 1onb h LEU 55 Cb 0.14 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1onb h LEU 55 CO -0.16 0.55 0.12 0.58 -1.08 0.00 0.00 178.44 178.45 1onb h VAL 56 N 1.05 0.98 -0.00 1.22 2.07 -0.40 0.97 116.25 122.13 1onb h VAL 56 Ca 0.46 -0.04 -0.20 0.00 0.82 0.00 0.00 66.70 67.74 1onb h VAL 56 Cb 0.35 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1onb h VAL 56 CO -0.23 0.02 -0.88 0.00 0.02 0.00 0.00 177.57 176.50 1onb h ALA 57 N 1.90 0.49 0.00 1.67 0.00 -0.37 -3.11 119.26 119.83 1onb h ALA 57 Ca 0.08 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1onb h ALA 57 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1onb h ALA 57 CO -0.01 0.87 -0.31 -0.07 0.00 0.00 0.00 179.25 179.73 1onb h LEU 58 N 0.15 0.00 0.00 0.00 -0.00 -0.35 -3.46 115.31 111.65 1onb h LEU 58 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 1onb h LEU 58 Cb 1.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.17 1onb h LEU 58 CO 0.14 0.31 0.00 0.61 -0.00 0.00 0.00 178.44 179.50 1onb n GLY 59 N 0.12 1.26 3.67 0.83 0.00 -0.61 -5.11 105.19 105.35 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 -1.92 4.17 -0.52 -0.61 1.01 0.20 -4.97 121.20 118.55 1onb s ILE 60 Ca 0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 1onb s ILE 60 Cb 0.00 -2.81 0.04 0.00 0.01 0.00 0.00 42.46 39.70 1onb s ILE 60 CO 0.00 0.47 0.83 0.21 0.00 0.00 0.00 174.94 176.45 1onb s ASN 61 N -1.27 6.32 -0.01 3.58 2.47 -1.09 -1.71 114.94 123.22 1onb s ASN 61 Ca 0.17 -0.46 0.06 0.00 0.42 0.00 0.00 52.86 53.05 1onb s ASN 61 Cb -0.11 -2.39 -0.03 0.00 -1.45 0.00 0.00 41.25 37.27 1onb s ASN 61 CO 0.07 -1.08 -0.18 0.00 -3.72 0.00 0.00 177.10 172.19 1onb s ALA 62 N 3.47 2.54 0.02 1.71 0.00 -1.26 0.14 121.76 128.39 1onb s ALA 62 Ca 0.26 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1onb s ALA 62 Cb -0.14 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1onb s ALA 62 CO 0.18 0.56 -0.23 0.08 0.00 0.00 0.00 175.76 176.35 1onb s VAL 63 N -0.78 1.81 -0.25 0.00 1.01 -0.14 -4.59 120.40 117.46 1onb s VAL 63 Ca 0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1onb s VAL 63 Cb -0.10 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1onb s VAL 63 CO 0.02 0.34 -0.01 0.00 0.00 0.00 0.00 175.10 175.45 1onb s ALA 64 N -0.71 2.87 -0.18 5.51 0.00 -1.26 0.12 121.76 128.11 1onb s ALA 64 Ca 0.09 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 1onb s ALA 64 Cb -0.09 -1.83 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 1onb s ALA 64 CO 0.01 -0.63 -0.01 -0.47 0.00 0.00 0.00 175.76 174.66 1onb s TYR 65 N 1.46 3.05 0.36 0.00 6.14 -1.00 -4.91 117.35 122.46 1onb s TYR 65 Ca 0.04 -0.35 -0.11 0.00 0.64 0.00 0.00 57.07 57.29 1onb s TYR 65 Cb -0.15 -2.04 0.05 0.00 0.42 0.00 0.00 41.96 40.23 1onb s TYR 65 CO -0.02 -0.13 0.68 2.48 0.64 0.00 0.00 175.55 179.20 1onb n TYR 66 N 3.91 -2.09 -1.67 4.97 0.18 -1.26 -3.00 117.16 118.20 1onb n TYR 66 Ca -0.17 -1.84 -0.48 0.00 1.88 0.00 0.00 57.90 57.29 1onb n TYR 66 Cb 0.52 0.79 -0.05 0.00 -0.38 0.00 0.00 39.34 40.23 1onb n TYR 66 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1onb n ARG 67 N -0.51 2.01 -2.56 -3.48 0.63 -1.26 -2.19 116.66 109.30 1onb n ARG 67 Ca -0.06 0.73 -0.05 0.00 -0.92 0.00 0.00 57.85 57.55 1onb n ARG 67 Cb 0.55 -2.50 0.02 0.00 0.45 0.00 0.00 32.46 30.98 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 3.61 0.46 3.52 5.14 0.00 -1.26 -5.06 105.19 111.60 1onb n GLY 68 Ca 0.19 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.67 2.77 0.15 0.99 1.98 -0.93 -5.13 118.68 115.85 1onb s LEU 69 Ca 0.08 -0.71 -0.06 0.00 -2.89 0.00 0.00 54.13 50.55 1onb s LEU 69 Cb -0.03 -1.46 -0.06 0.00 0.66 0.00 0.00 46.19 45.30 1onb s LEU 69 CO 0.16 0.10 0.40 -1.81 -1.89 0.00 0.00 176.35 173.31 1onb s ASP 70 N -2.85 6.52 -0.23 3.68 1.11 -1.26 -4.96 116.67 118.68 1onb s ASP 70 Ca 0.24 0.65 -0.28 0.00 0.18 0.00 0.00 52.55 53.33 1onb s ASP 70 Cb -0.08 -2.11 -0.05 0.00 1.07 0.00 0.00 42.92 41.75 1onb s ASP 70 CO 0.14 0.05 2.12 0.68 1.18 0.00 0.00 175.17 179.33 1onb s VAL 71 N -1.66 3.11 0.00 -1.27 -7.23 -1.26 -4.66 120.40 107.44 1onb s VAL 71 Ca 0.41 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 1onb s VAL 71 Cb -0.12 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1onb s VAL 71 CO 0.24 -0.08 0.00 -1.20 -0.31 0.00 0.00 175.10 173.74 1onb n SER 72 N 11.20 2.12 -4.58 4.85 7.64 -1.26 -5.05 113.62 128.53 1onb n SER 72 Ca 0.28 0.00 -0.53 0.00 1.01 0.00 0.00 58.87 59.63 1onb n SER 72 Cb 0.45 0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.56 0.00 -3.58 0.44 0.31 -1.26 -4.93 118.33 107.75 1onb n VAL 73 Ca 0.00 -0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1onb n VAL 73 Cb 0.23 -0.69 -0.13 0.00 -0.91 0.00 0.00 33.84 32.34 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 0.46 0.54 -0.60 2.52 -4.36 -1.26 -5.00 121.20 113.50 1onb s ILE 74 Ca 0.86 -1.73 -0.07 0.00 -0.26 0.00 0.00 60.65 59.45 1onb s ILE 74 Cb -1.01 -1.40 -0.13 0.00 1.25 0.00 0.00 42.46 41.17 1onb s ILE 74 CO 0.49 -0.88 3.21 -0.81 0.24 0.00 0.00 174.94 177.18 1onb n PRO 75 N 4.22 2.73 -0.47 0.37 -0.04 -1.26 -3.82 135.00 136.73 1onb n PRO 75 Ca 0.06 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1onb n PRO 75 Cb 0.38 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 2.41 0.00 -3.45 0.52 -2.24 -1.26 -5.10 114.28 105.16 1onb n THR 76 Ca 0.55 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 1onb n THR 76 Cb 0.63 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.00 1.66 0.00 3.42 4.13 -1.25 -5.07 115.26 118.15 1onb n ASN 77 Ca 0.00 -0.45 0.00 0.00 1.68 0.00 0.00 54.58 55.81 1onb n ASN 77 Cb 0.62 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1onb n ASN 77 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1onb n GLY 78 N 4.15 -3.22 2.86 7.41 0.00 -1.26 -4.71 105.19 110.43 1onb n GLY 78 Ca 0.00 0.38 -0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.51 0.83 -0.08 1.61 1.01 -1.26 -4.70 116.67 111.57 1onb s ASP 79 Ca 0.00 0.13 0.04 0.00 0.71 0.00 0.00 52.55 53.43 1onb s ASP 79 Cb 0.00 0.62 -0.01 0.00 1.01 0.00 0.00 42.92 44.53 1onb s ASP 79 CO 0.00 -0.29 -0.20 0.54 0.21 0.00 0.00 175.17 175.43 1onb s VAL 80 N 2.40 2.52 -0.20 -1.27 0.11 -1.17 -2.68 120.40 120.11 1onb s VAL 80 Ca 0.06 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.20 1onb s VAL 80 Cb -0.14 -1.98 -0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1onb s VAL 80 CO -0.12 0.56 -0.06 0.68 -3.33 0.00 0.00 175.10 172.83 1onb s VAL 81 N -0.06 3.27 -0.28 2.04 -7.23 0.37 -2.75 120.40 115.76 1onb s VAL 81 Ca -0.05 -0.54 -0.14 0.00 -1.81 0.00 0.00 61.98 59.44 1onb s VAL 81 Cb -0.14 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1onb s VAL 81 CO 0.04 0.45 0.33 -0.69 -0.31 0.00 0.00 175.10 174.92 1onb s VAL 82 N 1.24 5.21 -0.45 1.32 1.01 0.23 -0.97 120.40 127.99 1onb s VAL 82 Ca 0.03 0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 1onb s VAL 82 Cb -0.14 -3.67 0.12 0.00 0.00 0.00 0.00 36.38 32.69 1onb s VAL 82 CO -0.02 0.16 0.28 0.68 0.00 0.00 0.00 175.10 176.19 1onb s VAL 83 N 1.99 3.74 0.17 2.92 -7.23 0.32 0.80 120.40 123.10 1onb s VAL 83 Ca 0.13 -1.97 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1onb s VAL 83 Cb -0.16 -3.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 1onb s VAL 83 CO 0.10 -0.74 -0.06 0.00 -0.31 0.00 0.00 175.10 174.10 1onb s ALA 84 N 1.19 1.48 -0.16 1.32 0.00 0.30 -2.37 121.76 123.52 1onb s ALA 84 Ca 0.07 -1.56 0.18 0.00 0.00 0.00 0.00 51.96 50.66 1onb s ALA 84 Cb -0.24 0.25 -0.26 0.00 0.00 0.00 0.00 23.12 22.87 1onb s ALA 84 CO -0.03 -0.18 0.21 -2.37 0.00 0.00 0.00 175.76 173.39 1onb n THR 85 N -0.24 1.13 0.00 0.00 5.66 -1.16 -2.88 114.28 116.78 1onb n THR 85 Ca -0.09 -0.78 0.00 0.00 -3.05 0.00 0.00 64.05 60.13 1onb n THR 85 Cb 0.62 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 -2.68 0.00 -0.08 1.09 5.68 -1.26 -4.84 116.55 114.46 1onb n ASP 86 Ca -0.26 0.00 0.25 0.00 -0.50 0.00 0.00 54.79 54.29 1onb n ASP 86 Cb 1.03 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.61 1onb n ASP 86 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1onb h ALA 87 N 0.00 2.58 -0.39 2.12 0.00 -1.88 0.59 119.26 122.28 1onb h ALA 87 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1onb h ALA 87 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1onb h ALA 87 CO 0.00 -1.24 0.15 1.25 0.00 0.00 0.00 179.25 179.40 1onb h LEU 88 N 0.00 0.50 -1.65 0.00 5.85 -1.92 -3.46 115.31 114.62 1onb h LEU 88 Ca 0.36 -0.05 -0.51 0.00 0.84 0.00 0.00 57.88 58.52 1onb h LEU 88 Cb 2.06 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.87 1onb h LEU 88 CO -0.00 0.47 -0.87 0.23 -0.34 0.00 0.00 178.44 177.93 1onb n MET 89 N -4.37 -3.42 0.00 1.25 2.81 0.20 -4.66 117.12 108.93 1onb n MET 89 Ca 0.03 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.33 1onb n MET 89 Cb 0.15 -4.73 0.00 0.00 -0.71 0.00 0.00 33.22 27.93 1onb n MET 89 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1onb n THR 90 N -4.42 0.00 0.00 2.03 5.66 -1.26 -4.81 114.28 111.49 1onb n THR 90 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1onb n THR 90 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 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 2.26 0.00 1.09 0.00 -1.26 -4.16 105.19 103.12 1onb n GLY 91 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.03 1.61 1.16 -1.26 -5.04 117.46 113.90 1onb n PHE 92 Ca 0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 57.45 55.42 1onb n PHE 92 Cb 0.00 -0.02 0.00 0.00 -1.61 0.00 0.00 39.48 37.85 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 -0.16 0.00 0.00 1.97 5.66 -1.26 -4.35 114.28 116.14 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 0.11 -0.74 0.00 0.00 -1.55 0.00 0.00 70.33 68.15 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 1.85 2.24 2.32 1.09 0.00 -1.22 -4.87 105.19 106.61 1onb n GLY 94 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1onb n GLY 94 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1onb n ASP 95 N 1.37 7.66 -4.41 1.61 5.75 -1.25 -3.64 116.55 123.64 1onb n ASP 95 Ca 0.00 -2.80 -0.29 0.00 -0.01 0.00 0.00 54.79 51.69 1onb n ASP 95 Cb 0.00 -1.44 -0.13 0.00 -1.03 0.00 0.00 41.12 38.52 1onb n ASP 95 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1onb s PHE 96 N 0.53 2.36 0.14 2.11 0.08 -1.24 -4.90 117.98 117.06 1onb s PHE 96 Ca 0.64 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 57.39 1onb s PHE 96 Cb 0.23 -1.28 -0.12 0.00 -0.57 0.00 0.00 43.02 41.28 1onb s PHE 96 CO -0.08 0.33 1.32 -0.44 -0.10 0.00 0.00 175.22 176.25 1onb h ASP 97 N 3.94 0.07 -4.97 1.36 3.32 -1.49 -3.33 116.42 115.31 1onb h ASP 97 Ca -0.50 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 56.52 1onb h ASP 97 Cb 1.17 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.59 1onb h ASP 97 CO 0.41 0.98 0.28 -0.94 -1.72 0.00 0.00 179.24 178.25 1onb s SER 98 N -6.79 -0.43 -0.17 6.45 1.04 -1.26 -2.40 113.70 110.13 1onb s SER 98 Ca -0.00 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.24 1onb s SER 98 Cb 0.10 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.85 1onb s SER 98 CO 0.82 -1.00 -0.05 0.68 0.98 0.00 0.00 173.24 174.67 1onb s VAL 99 N -3.66 1.10 -0.39 5.02 -7.23 0.53 -2.18 120.40 113.60 1onb s VAL 99 Ca 0.05 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.35 1onb s VAL 99 Cb -0.02 -1.31 0.01 0.00 0.56 0.00 0.00 36.38 35.62 1onb s VAL 99 CO -0.06 0.08 0.57 -0.63 -0.31 0.00 0.00 175.10 174.74 1onb s ILE 100 N 1.63 4.94 0.29 -0.62 1.09 -0.93 -1.43 121.20 126.16 1onb s ILE 100 Ca -0.00 0.19 0.11 0.00 -1.10 0.00 0.00 60.65 59.85 1onb s ILE 100 Cb -0.16 -4.08 -0.05 0.00 -1.06 0.00 0.00 42.46 37.11 1onb s ILE 100 CO -0.08 -0.40 -0.15 -0.62 -0.10 0.00 0.00 174.94 173.60 1onb s ASP 101 N 1.86 3.77 0.00 3.58 -1.08 0.16 -0.13 116.67 124.83 1onb s ASP 101 Ca 0.20 -0.99 0.24 0.00 -0.52 0.00 0.00 52.55 51.47 1onb s ASP 101 Cb -0.15 -0.39 0.39 0.00 -1.46 0.00 0.00 42.92 41.30 1onb s ASP 101 CO 0.16 -0.01 1.37 0.00 0.52 0.00 0.00 175.17 177.21 1onb n ASN 103 N 1.25 -4.12 -3.72 0.00 4.13 -1.26 -4.12 115.26 107.41 1onb n ASN 103 Ca 0.17 0.25 -0.12 0.00 1.68 0.00 0.00 54.58 56.56 1onb n ASN 103 Cb 0.57 -3.64 -0.13 0.00 -1.54 0.00 0.00 39.78 35.04 1onb n ASN 103 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1onb s THR 104 N -2.47 -0.05 -0.15 3.41 -4.23 -1.26 -2.09 115.64 108.79 1onb s THR 104 Ca 0.00 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.59 1onb s THR 104 Cb 0.00 -0.41 -0.04 0.00 1.34 0.00 0.00 72.50 73.39 1onb s THR 104 CO 0.00 0.06 0.07 -0.94 -0.54 0.00 0.00 174.62 173.27 1onb s SER 105 N 1.33 5.75 -0.87 3.99 1.04 0.45 -4.30 113.70 121.09 1onb s SER 105 Ca -0.09 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1onb s SER 105 Cb -0.10 -1.90 0.00 0.00 0.10 0.00 0.00 66.02 64.12 1onb s SER 105 CO -0.09 0.27 0.00 -0.67 0.98 0.00 0.00 173.24 173.72 1onb n ASP 106 N 2.93 -3.05 0.00 7.02 2.03 -1.24 0.51 116.55 124.74 1onb n ASP 106 Ca -0.18 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1onb n ASP 106 Cb 0.53 -2.71 0.00 0.00 -0.72 0.00 0.00 41.12 38.22 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 -0.58 2.76 3.83 0.27 0.00 -1.26 -5.02 105.19 105.18 1onb n GLY 107 Ca -0.11 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 3.37 0.17 1.61 -0.14 0.18 -4.93 119.74 120.00 1onb s LYS 108 Ca 0.00 0.99 -0.32 0.00 -1.36 0.00 0.00 55.97 55.29 1onb s LYS 108 Cb 0.00 -2.05 -0.10 0.00 -1.68 0.00 0.00 37.83 34.00 1onb s LYS 108 CO 0.00 -0.75 1.56 -1.25 -0.76 0.00 0.00 175.35 174.15 1onb s PRO 109 N -4.59 4.22 0.73 -1.68 0.04 -1.26 0.17 135.00 132.64 1onb s PRO 109 Ca 0.59 2.35 -0.16 0.00 0.04 0.00 0.00 61.00 63.83 1onb s PRO 109 Cb -0.13 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1onb s PRO 109 CO 0.45 -0.60 0.56 0.00 0.04 0.00 0.00 177.00 177.45 1onb n GLN 110 N 3.93 0.28 -2.39 4.56 10.64 -0.89 -4.55 117.38 128.96 1onb n GLN 110 Ca 0.14 0.14 -0.28 0.00 -1.83 0.00 0.00 57.00 55.16 1onb n GLN 110 Cb 0.39 -1.86 0.01 0.00 -0.86 0.00 0.00 30.24 27.91 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 -1.52 6.04 0.17 2.61 1.47 -1.26 -4.92 116.67 119.27 1onb s ASP 111 Ca 0.66 0.98 -0.27 0.00 1.18 0.00 0.00 52.55 55.09 1onb s ASP 111 Cb -0.34 -2.13 0.02 0.00 -0.34 0.00 0.00 42.92 40.12 1onb s ASP 111 CO 0.58 -0.80 1.55 0.00 0.68 0.00 0.00 175.17 177.18 1onb h ALA 112 N -0.03 -0.37 0.00 2.11 0.00 -1.95 0.79 119.26 119.82 1onb h ALA 112 Ca -0.46 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1onb h ALA 112 Cb 1.22 1.18 -0.01 0.00 0.00 0.00 0.00 17.79 20.18 1onb h ALA 112 CO 0.62 -0.87 -0.35 -0.39 0.00 0.00 0.00 179.25 178.25 1onb h VAL 113 N -0.09 1.21 -0.39 0.00 -1.51 -1.97 -3.09 116.25 110.42 1onb h VAL 113 Ca 0.20 -1.23 0.07 0.00 -1.23 0.00 0.00 66.70 64.51 1onb h VAL 113 Cb 0.51 1.67 -0.09 0.00 -2.13 0.00 0.00 31.29 31.24 1onb h VAL 113 CO -0.86 0.35 -0.40 -1.28 -1.23 0.00 0.00 177.57 174.15 1onb h SER 114 N 0.00 -1.32 -0.01 4.19 0.87 -1.19 1.07 113.55 117.16 1onb h SER 114 Ca -0.00 0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.67 1onb h SER 114 Cb 0.64 0.58 -0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1onb h SER 114 CO 0.05 -0.36 -0.25 0.08 -0.53 0.00 0.00 176.83 175.81 1onb h ARG 115 N -0.31 0.43 -0.14 2.24 0.11 -1.56 0.68 114.38 115.82 1onb h ARG 115 Ca 0.15 -0.16 0.01 0.00 0.10 0.00 0.00 59.98 60.08 1onb h ARG 115 Cb 0.57 -0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.61 1onb h ARG 115 CO -0.55 0.65 0.07 1.15 0.10 0.00 0.00 179.97 181.38 1onb h THR 116 N 0.38 0.99 -0.10 0.08 2.02 -0.49 1.28 112.91 117.07 1onb h THR 116 Ca 0.06 -0.05 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 1onb h THR 116 Cb 0.65 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1onb h THR 116 CO 0.05 0.03 -0.71 -0.61 0.37 0.00 0.00 175.52 174.65 1onb h GLN 117 N 0.15 0.47 -0.17 6.66 4.15 0.14 -2.83 115.11 123.67 1onb h GLN 117 Ca 0.06 -0.37 -0.09 0.00 0.77 0.00 0.00 58.65 59.03 1onb h GLN 117 Cb 0.02 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1onb h GLN 117 CO -0.04 1.00 -0.23 0.00 -1.93 0.00 0.00 178.83 177.62 1onb h ARG 118 N 0.33 0.45 -0.93 1.69 3.08 0.88 -3.17 114.38 116.71 1onb h ARG 118 Ca -0.03 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.78 1onb h ARG 118 Cb 1.28 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.30 1onb h ARG 118 CO 0.13 0.85 0.61 -0.09 -1.07 0.00 0.00 179.97 180.40 1onb h ARG 119 N 0.09 1.19 -5.06 0.04 2.43 0.16 -3.32 114.38 109.91 1onb h ARG 119 Ca 0.02 -0.07 -0.37 0.00 -0.81 0.00 0.00 59.98 58.75 1onb h ARG 119 Cb 0.80 -0.27 0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1onb h ARG 119 CO 0.05 0.79 1.11 0.41 -1.51 0.00 0.00 179.97 180.82 1onb n GLY 120 N -1.36 0.84 1.03 2.80 0.00 -1.07 -3.49 105.19 103.95 1onb n GLY 120 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 7.91 0.00 -3.79 1.61 3.00 -1.25 -4.77 116.66 119.37 1onb n ARG 121 Ca 0.45 0.00 -0.35 0.00 -0.01 0.00 0.00 57.85 57.94 1onb n ARG 121 Cb 0.44 -0.13 -0.05 0.00 0.00 0.00 0.00 32.46 32.72 1onb n ARG 121 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1onb s THR 122 N -1.52 5.35 0.00 0.55 -1.32 -1.23 -3.37 115.64 114.11 1onb s THR 122 Ca 0.00 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 1onb s THR 122 Cb 0.00 -3.53 0.00 0.00 -1.51 0.00 0.00 72.50 67.46 1onb s THR 122 CO 0.00 0.44 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 1onb n GLY 123 N 1.36 1.45 3.57 6.08 0.00 -1.25 -3.96 105.19 112.43 1onb n GLY 123 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.21 3.73 0.00 1.61 3.00 -1.24 -3.08 118.95 122.76 1onb s ARG 124 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 55.73 54.22 1onb s ARG 124 Cb 0.00 -5.43 0.00 0.00 0.00 0.00 0.00 34.95 29.52 1onb s ARG 124 CO 0.00 -2.31 0.00 0.41 0.00 0.00 0.00 175.30 173.40 1onb n GLY 125 N 6.16 0.96 2.81 -3.53 0.00 -1.26 -4.91 105.19 105.43 1onb n GLY 125 Ca 0.41 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.40 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 -2.06 0.12 -2.96 1.61 2.85 -1.18 -5.10 118.16 111.44 1onb n LYS 126 Ca 0.00 -0.54 -0.43 0.00 -1.05 0.00 0.00 58.31 56.29 1onb n LYS 126 Cb 0.00 0.89 -0.05 0.00 -0.65 0.00 0.00 35.03 35.22 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 -2.01 3.30 1.02 -1.58 0.04 -1.26 -4.13 135.00 130.37 1onb s PRO 127 Ca 0.21 -0.38 -0.15 0.00 0.04 0.00 0.00 61.00 60.72 1onb s PRO 127 Cb -0.01 -4.03 0.20 0.00 0.04 0.00 0.00 34.50 30.70 1onb s PRO 127 CO -0.01 -1.31 1.16 0.20 0.04 0.00 0.00 177.00 177.09 1onb s GLY 128 N 2.59 1.62 0.01 0.56 0.00 -0.49 -4.68 107.32 106.93 1onb s GLY 128 Ca 0.26 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.24 1onb s GLY 128 CO 0.18 -0.07 -0.13 -0.42 0.00 0.00 0.00 173.10 172.66 1onb s ILE 129 N -3.30 1.03 -0.14 0.90 1.01 -1.01 0.16 121.20 119.86 1onb s ILE 129 Ca 0.68 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 1onb s ILE 129 Cb -0.11 -0.89 0.04 0.00 0.01 0.00 0.00 42.46 41.51 1onb s ILE 129 CO 0.54 0.19 -0.02 -0.47 0.00 0.00 0.00 174.94 175.19 1onb s TYR 130 N -0.48 1.23 -0.25 3.97 6.14 0.24 -0.34 117.35 127.86 1onb s TYR 130 Ca 0.04 -0.73 -0.09 0.00 0.64 0.00 0.00 57.07 56.92 1onb s TYR 130 Cb -0.06 -1.10 -0.04 0.00 0.42 0.00 0.00 41.96 41.18 1onb s TYR 130 CO 0.00 -0.52 0.13 1.03 0.64 0.00 0.00 175.55 176.82 1onb s ARG 131 N 1.79 3.87 0.24 4.97 0.52 -0.51 0.49 118.95 130.31 1onb s ARG 131 Ca 0.02 -0.37 0.10 0.00 -0.52 0.00 0.00 55.73 54.96 1onb s ARG 131 Cb -0.14 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1onb s ARG 131 CO -0.07 -0.08 -0.08 -0.59 0.02 0.00 0.00 175.30 174.49 1onb s PHE 132 N 1.41 2.58 -0.17 -0.53 -0.12 -0.97 -0.67 117.98 119.50 1onb s PHE 132 Ca 0.06 -0.25 0.16 0.00 -0.05 0.00 0.00 56.93 56.85 1onb s PHE 132 Cb -0.15 -1.18 -0.24 0.00 -0.63 0.00 0.00 43.02 40.82 1onb s PHE 132 CO 0.06 0.60 0.17 0.28 -0.05 0.00 0.00 175.22 176.28 1onb n VAL 133 N -0.51 1.44 -3.37 -2.49 0.31 -0.99 -2.70 118.33 110.02 1onb n VAL 133 Ca -0.08 -0.83 -0.40 0.00 -0.01 0.00 0.00 64.34 63.03 1onb n VAL 133 Cb 0.58 -0.65 -0.09 0.00 -0.91 0.00 0.00 33.84 32.77 1onb n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1onb s ALA 134 N -2.51 3.53 -0.21 3.52 0.00 -1.26 -4.95 121.76 119.88 1onb s ALA 134 Ca -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 51.96 50.85 1onb s ALA 134 Cb 0.07 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 1onb s ALA 134 CO 0.81 -0.87 2.89 -0.35 0.00 0.00 0.00 175.76 178.24 1onb n PRO 135 N 5.42 1.99 0.00 0.00 -0.04 -1.26 -4.88 135.00 136.23 1onb n PRO 135 Ca -0.08 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 1onb n PRO 135 Cb 0.50 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1onb n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1onb n GLY 136 N 1.49 -2.15 3.09 0.55 0.00 -1.26 -4.60 105.19 102.31 1onb n GLY 136 Ca 0.38 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 1onb n GLY 136 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1onb n GLU 137 N 0.00 -4.08 0.00 1.61 4.07 -1.26 -5.27 120.64 115.71 1onb n GLU 137 Ca 0.00 0.74 0.16 0.00 -0.06 0.00 0.00 57.16 57.99 1onb n GLU 137 Cb 0.00 -5.52 0.88 0.00 -0.06 0.00 0.00 31.44 26.73 1onb n GLU 137 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94