#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 5.81 -0.37 1.61 1.04 -1.26 -5.04 113.70 115.50 1onb s SER 2 Ca 0.00 -1.27 -0.03 0.00 0.48 0.00 0.00 55.95 55.13 1onb s SER 2 Cb 0.00 -2.05 0.09 0.00 0.10 0.00 0.00 66.02 64.15 1onb s SER 2 CO 0.00 -0.51 0.13 0.54 0.98 0.00 0.00 173.24 174.38 1onb s VAL 3 N 1.53 3.24 0.33 5.02 0.11 -1.26 -5.02 120.40 124.34 1onb s VAL 3 Ca 0.03 -1.77 -0.27 0.00 -2.93 0.00 0.00 61.98 57.04 1onb s VAL 3 Cb -0.22 -3.08 -0.09 0.00 -1.53 0.00 0.00 36.38 31.46 1onb s VAL 3 CO 0.05 -0.47 1.06 0.42 -3.33 0.00 0.00 175.10 172.84 1onb s THR 4 N 1.20 3.64 0.48 5.04 -4.23 -1.26 -5.00 115.64 115.51 1onb s THR 4 Ca 0.03 1.47 -0.22 0.00 -1.18 0.00 0.00 61.69 61.79 1onb s THR 4 Cb -0.21 -3.86 -0.07 0.00 1.34 0.00 0.00 72.50 69.69 1onb s THR 4 CO -0.03 0.21 1.18 0.54 -0.54 0.00 0.00 174.62 175.99 1onb s VAL 5 N -1.39 3.01 0.00 2.29 0.11 -1.26 -5.02 120.40 118.14 1onb s VAL 5 Ca 0.50 0.74 0.00 0.00 -2.93 0.00 0.00 61.98 60.29 1onb s VAL 5 Cb -0.27 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 1onb s VAL 5 CO 0.34 -0.03 0.00 -0.81 -3.33 0.00 0.00 175.10 171.27 1onb n PRO 6 N -0.66 -0.55 -2.71 1.54 -0.04 -1.26 -4.96 135.00 126.36 1onb n PRO 6 Ca 0.08 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1onb n PRO 6 Cb 0.48 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.86 -0.52 -0.93 0.54 -3.43 -1.26 -5.08 115.29 103.75 1onb s HIS 7 Ca 0.00 -0.13 -0.25 0.00 -0.80 0.00 0.00 55.06 53.88 1onb s HIS 7 Cb 0.00 0.10 -0.09 0.00 -1.43 0.00 0.00 32.58 31.17 1onb s HIS 7 CO 0.00 -0.40 2.06 -1.25 -2.00 0.00 0.00 174.74 173.15 1onb s PRO 8 N 1.14 2.24 0.00 -0.38 0.04 -1.26 -3.40 135.00 133.39 1onb s PRO 8 Ca 0.23 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1onb s PRO 8 Cb 0.09 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.61 1onb s PRO 8 CO -0.11 -3.86 0.00 0.27 0.04 0.00 0.00 177.00 173.35 1onb n ASN 9 N 15.47 0.00 -4.17 6.66 2.04 -1.26 -5.13 115.26 128.86 1onb n ASN 9 Ca 0.42 0.00 -0.28 0.00 -0.44 0.00 0.00 54.58 54.29 1onb n ASN 9 Cb 0.46 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.55 1onb n ASN 9 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1onb s ILE 10 N 0.00 1.60 -0.07 1.53 1.01 -1.22 -1.73 121.20 122.32 1onb s ILE 10 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 1onb s ILE 10 Cb 0.00 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 1onb s ILE 10 CO 0.00 0.46 0.78 -0.70 0.00 0.00 0.00 174.94 175.48 1onb s GLU 11 N -0.05 4.43 0.09 2.79 2.12 0.43 -4.87 118.70 123.64 1onb s GLU 11 Ca -0.03 1.01 -0.18 0.00 0.36 0.00 0.00 54.97 56.13 1onb s GLU 11 Cb -0.12 -3.47 -0.07 0.00 0.26 0.00 0.00 34.13 30.73 1onb s GLU 11 CO 0.02 -0.03 0.57 -1.21 -0.54 0.00 0.00 175.26 174.07 1onb s GLU 12 N 1.10 4.16 0.07 4.30 2.02 -1.26 0.26 118.70 129.36 1onb s GLU 12 Ca 0.40 0.70 0.03 0.00 0.02 0.00 0.00 54.97 56.12 1onb s GLU 12 Cb -0.18 -3.18 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 1onb s GLU 12 CO 0.19 0.61 -0.09 0.08 0.02 0.00 0.00 175.26 176.07 1onb s VAL 13 N -1.18 0.73 -0.41 2.63 1.01 0.92 -4.87 120.40 119.23 1onb s VAL 13 Ca 0.31 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 1onb s VAL 13 Cb -0.19 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.13 1onb s VAL 13 CO 0.19 -0.54 0.25 0.00 0.00 0.00 0.00 175.10 175.00 1onb s ALA 14 N -2.23 3.33 0.29 5.51 0.00 -1.26 -2.61 121.76 124.78 1onb s ALA 14 Ca 0.00 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 49.74 1onb s ALA 14 Cb -0.04 -2.69 -0.13 0.00 0.00 0.00 0.00 23.12 20.26 1onb s ALA 14 CO -0.01 -1.53 1.41 -0.11 0.00 0.00 0.00 175.76 175.51 1onb n LEU 15 N 5.00 3.52 0.00 0.00 7.94 -1.02 -4.95 117.00 127.50 1onb n LEU 15 Ca -0.11 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 1onb n LEU 15 Cb 0.45 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.91 1onb n LEU 15 CO 0.39 -0.35 0.00 -1.54 -1.11 0.00 0.00 177.39 174.78 1onb n SER 16 N 1.67 0.56 -4.05 1.96 3.41 -1.26 -4.90 113.62 111.00 1onb n SER 16 Ca 0.09 -0.76 -0.43 0.00 -0.26 0.00 0.00 58.87 57.51 1onb n SER 16 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1onb n SER 16 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1onb n THR 17 N 0.00 4.23 -3.52 6.66 -2.24 -1.26 -0.07 114.28 118.09 1onb n THR 17 Ca 0.00 -4.36 -0.16 0.00 -2.27 0.00 0.00 64.05 57.25 1onb n THR 17 Cb 0.00 -2.41 -0.13 0.00 -2.10 0.00 0.00 70.33 65.70 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 1.10 -0.37 -5.00 4.28 2.01 -1.00 -4.79 115.64 111.88 1onb s THR 18 Ca 0.42 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.40 1onb s THR 18 Cb 0.06 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1onb s THR 18 CO -0.00 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1onb n GLY 19 N 5.33 0.47 0.00 4.40 0.00 -1.24 -0.30 105.19 113.85 1onb n GLY 19 Ca -0.05 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.28 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 0.63 -3.35 1.61 -0.58 -1.22 -4.87 120.64 112.86 1onb n GLU 20 Ca 0.00 -0.03 -0.44 0.00 -0.42 0.00 0.00 57.16 56.27 1onb n GLU 20 Cb 0.00 -1.09 -0.08 0.00 -0.57 0.00 0.00 31.44 29.71 1onb n GLU 20 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1onb s ILE 21 N -2.23 5.17 0.75 -3.67 2.07 -1.20 -4.96 121.20 117.12 1onb s ILE 21 Ca -0.01 -0.91 -0.14 0.00 -1.41 0.00 0.00 60.65 58.17 1onb s ILE 21 Cb 0.02 -4.14 0.05 0.00 0.13 0.00 0.00 42.46 38.52 1onb s ILE 21 CO 0.15 -0.60 1.19 -2.16 -1.91 0.00 0.00 174.94 171.61 1onb s PRO 22 N 1.84 2.07 -0.34 3.50 0.04 -1.26 -0.22 135.00 140.62 1onb s PRO 22 Ca 0.06 1.69 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 1onb s PRO 22 Cb -0.23 -1.83 0.19 0.00 0.04 0.00 0.00 34.50 32.67 1onb s PRO 22 CO 0.08 -1.88 0.83 0.12 0.04 0.00 0.00 177.00 176.19 1onb s PHE 23 N -2.11 -1.11 -0.84 0.56 5.36 0.48 -4.72 117.98 115.60 1onb s PHE 23 Ca 0.73 0.35 -0.02 0.00 -0.96 0.00 0.00 56.93 57.02 1onb s PHE 23 Cb -0.27 0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.58 1onb s PHE 23 CO 0.47 -0.71 0.76 0.66 -1.46 0.00 0.00 175.22 174.93 1onb n TYR 24 N 4.50 -2.80 -1.15 10.12 4.01 -1.26 -2.24 117.16 128.34 1onb n TYR 24 Ca 0.08 1.04 -0.07 0.00 -0.16 0.00 0.00 57.90 58.79 1onb n TYR 24 Cb 0.59 -4.08 -0.03 0.00 -0.31 0.00 0.00 39.34 35.50 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 -1.62 0.69 3.23 2.72 0.00 -1.26 -4.92 105.19 104.04 1onb n GLY 25 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.50 1.01 -0.29 1.61 -0.14 -0.95 -4.75 119.74 113.73 1onb s LYS 26 Ca 0.00 -1.31 0.01 0.00 -1.36 0.00 0.00 55.97 53.31 1onb s LYS 26 Cb 0.00 -0.73 0.07 0.00 -1.68 0.00 0.00 37.83 35.48 1onb s LYS 26 CO 0.00 0.12 -0.04 0.00 -0.76 0.00 0.00 175.35 174.67 1onb s ALA 27 N -2.65 2.72 -0.26 5.17 0.00 0.90 0.18 121.76 127.83 1onb s ALA 27 Ca 0.11 -1.93 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 1onb s ALA 27 Cb -0.02 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 1onb s ALA 27 CO 0.02 -1.33 1.57 0.42 0.00 0.00 0.00 175.76 176.43 1onb s ILE 28 N 1.12 3.76 0.09 0.00 1.01 0.69 -2.36 121.20 125.50 1onb s ILE 28 Ca -0.04 0.85 -0.31 0.00 0.00 0.00 0.00 60.65 61.15 1onb s ILE 28 Cb -0.20 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.39 1onb s ILE 28 CO -0.04 -0.37 1.42 -2.16 0.00 0.00 0.00 174.94 173.79 1onb s PRO 29 N 4.70 4.30 0.60 2.79 0.04 0.59 -3.22 135.00 144.79 1onb s PRO 29 Ca 0.69 2.08 0.32 0.00 0.04 0.00 0.00 61.00 64.13 1onb s PRO 29 Cb -0.23 -3.35 1.74 0.00 0.04 0.00 0.00 34.50 32.70 1onb s PRO 29 CO 0.29 -0.50 1.97 -0.07 0.04 0.00 0.00 177.00 178.73 1onb h LEU 30 N 7.32 0.00 -1.84 -3.56 3.38 -1.93 -0.22 115.31 118.47 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 0.88 0.00 0.02 1.05 0.09 0.00 0.00 178.44 180.48 1onb h GLU 31 N 0.00 0.00 0.00 1.13 4.11 -1.88 1.42 114.58 119.36 1onb h GLU 31 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 1onb h GLU 31 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1onb h GLU 31 CO 0.00 0.00 -1.56 1.33 0.07 0.00 0.00 179.01 178.85 1onb n VAL 32 N -2.48 1.07 0.01 -1.06 0.24 -0.09 -4.46 118.33 111.56 1onb n VAL 32 Ca -0.02 -0.69 0.01 0.00 -2.04 0.00 0.00 64.34 61.61 1onb n VAL 32 Cb 0.06 -0.62 -0.02 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 -2.80 0.00 -3.71 1.34 -5.35 -0.52 -4.73 119.36 103.59 1onb n ILE 33 Ca -0.11 -0.11 -0.32 0.00 -0.27 0.00 0.00 62.75 61.94 1onb n ILE 33 Cb 0.84 0.53 -0.05 0.00 -1.74 0.00 0.00 39.64 39.22 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 -2.02 3.60 0.00 6.28 2.47 0.48 -4.22 119.74 126.32 1onb s LYS 34 Ca -0.01 -0.11 0.00 0.00 -1.56 0.00 0.00 55.97 54.29 1onb s LYS 34 Cb 0.02 -2.91 0.00 0.00 -1.46 0.00 0.00 37.83 33.47 1onb s LYS 34 CO 0.10 0.52 0.00 0.41 0.16 0.00 0.00 175.35 176.53 1onb n GLY 35 N 0.31 0.32 0.00 5.54 0.00 -1.26 -4.65 105.19 105.45 1onb n GLY 35 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.96 1.09 3.72 -0.02 0.00 -1.26 -4.92 105.19 101.84 1onb n GLY 36 Ca 0.00 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 1.08 4.11 0.01 1.61 0.52 -1.26 -3.16 118.95 121.86 1onb s ARG 37 Ca 0.00 -0.23 -0.01 0.00 -0.52 0.00 0.00 55.73 54.97 1onb s ARG 37 Cb 0.00 -3.37 -0.01 0.00 0.52 0.00 0.00 34.95 32.09 1onb s ARG 37 CO 0.00 0.33 -0.01 -1.01 0.02 0.00 0.00 175.30 174.63 1onb s HIS 38 N 0.27 0.17 -0.22 -0.53 3.76 -1.10 -0.93 115.29 116.70 1onb s HIS 38 Ca 0.08 -0.35 -0.05 0.00 -0.15 0.00 0.00 55.06 54.59 1onb s HIS 38 Cb -0.11 -0.13 -0.02 0.00 1.11 0.00 0.00 32.58 33.43 1onb s HIS 38 CO -0.01 -0.15 0.00 -1.17 -0.85 0.00 0.00 174.74 172.56 1onb s LEU 39 N -1.05 3.13 -0.23 0.89 2.96 -1.08 0.11 118.68 123.41 1onb s LEU 39 Ca -0.11 -0.30 -0.11 0.00 -0.22 0.00 0.00 54.13 53.39 1onb s LEU 39 Cb -0.07 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1onb s LEU 39 CO -0.01 -0.01 0.17 -0.63 -1.32 0.00 0.00 176.35 174.56 1onb s ILE 40 N 1.42 5.36 -0.23 6.68 -1.09 0.46 -2.62 121.20 131.18 1onb s ILE 40 Ca 0.05 0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 58.53 1onb s ILE 40 Cb -0.15 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1onb s ILE 40 CO -0.00 0.35 0.37 -0.36 -1.23 0.00 0.00 174.94 174.07 1onb s PHE 41 N 0.99 3.32 0.24 3.97 0.08 -0.64 -0.73 117.98 125.21 1onb s PHE 41 Ca 0.08 0.50 0.11 0.00 0.12 0.00 0.00 56.93 57.74 1onb s PHE 41 Cb -0.13 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.74 1onb s PHE 41 CO 0.04 -0.10 -0.14 0.00 -0.10 0.00 0.00 175.22 174.92 1onb n HIS 43 N -0.40 0.58 -4.05 0.00 1.44 -1.26 -4.27 115.22 107.26 1onb n HIS 43 Ca -0.08 -0.41 -0.15 0.00 -2.01 0.00 0.00 57.72 55.08 1onb n HIS 43 Cb 0.58 -0.01 -0.14 0.00 0.12 0.00 0.00 29.99 30.54 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 -1.08 0.39 0.15 4.39 1.04 -1.26 -3.78 113.70 113.55 1onb s SER 44 Ca 0.33 -0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.62 1onb s SER 44 Cb 0.18 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 1onb s SER 44 CO 0.24 0.04 1.42 0.50 0.98 0.00 0.00 173.24 176.42 1onb h LYS 45 N 6.11 0.70 -0.55 4.02 3.11 -2.00 -3.14 116.57 124.82 1onb h LYS 45 Ca -0.27 -0.48 -0.05 0.00 -2.81 0.00 0.00 60.65 57.04 1onb h LYS 45 Cb 1.20 0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 32.47 1onb h LYS 45 CO 0.50 1.10 0.12 0.87 -2.81 0.00 0.00 179.45 179.24 1onb h LYS 46 N 0.52 0.85 -0.42 1.90 1.57 -2.01 -2.53 116.57 116.46 1onb h LYS 46 Ca -0.01 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1onb h LYS 46 Cb 1.20 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1onb h LYS 46 CO 0.12 0.77 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.54 1onb h LYS 47 N 0.82 0.68 -0.43 3.15 1.63 -1.98 -1.98 116.57 118.46 1onb h LYS 47 Ca 0.18 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1onb h LYS 47 Cb 0.31 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1onb h LYS 47 CO 0.00 0.71 0.28 0.00 -3.45 0.00 0.00 179.45 176.98 1onb h ASP 49 N 0.59 0.12 -0.12 0.00 5.19 -1.27 -2.36 116.42 118.56 1onb h ASP 49 Ca 0.16 -0.40 -0.08 0.00 -0.62 0.00 0.00 57.03 56.08 1onb h ASP 49 Cb -0.05 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.43 1onb h ASP 49 CO -0.03 0.49 -0.25 -0.33 -3.12 0.00 0.00 179.24 176.00 1onb h GLU 50 N -0.25 0.39 -0.89 3.56 5.08 -1.21 -2.35 114.58 118.90 1onb h GLU 50 Ca 0.01 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1onb h GLU 50 Cb 0.45 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 1onb h GLU 50 CO 0.01 0.85 0.55 1.25 -1.00 0.00 0.00 179.01 180.67 1onb h LEU 51 N -0.02 0.85 0.02 1.33 7.12 -0.13 0.82 115.31 125.29 1onb h LEU 51 Ca 0.00 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 1onb h LEU 51 Cb 0.84 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1onb h LEU 51 CO 0.06 0.52 -0.01 0.00 -0.13 0.00 0.00 178.44 178.87 1onb h ALA 52 N 1.44 -0.03 -0.70 1.25 0.00 -1.46 -2.32 119.26 117.44 1onb h ALA 52 Ca 0.40 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1onb h ALA 52 Cb 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1onb h ALA 52 CO -0.20 -0.13 0.31 0.00 0.00 0.00 0.00 179.25 179.23 1onb h ALA 53 N 0.11 0.91 -0.44 0.00 0.00 -1.27 -2.39 119.26 116.17 1onb h ALA 53 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1onb h ALA 53 Cb 0.72 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1onb h ALA 53 CO 0.00 0.49 0.24 -0.22 0.00 0.00 0.00 179.25 179.77 1onb h LYS 54 N 0.99 0.47 -0.77 0.00 3.64 0.58 -2.15 116.57 119.34 1onb h LYS 54 Ca 0.24 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1onb h LYS 54 Cb 0.16 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1onb h LYS 54 CO -0.03 0.31 0.44 -0.07 -2.27 0.00 0.00 179.45 177.84 1onb h LEU 55 N 0.48 0.66 -1.66 5.20 4.07 -1.01 0.57 115.31 123.63 1onb h LEU 55 Ca 0.18 0.03 0.11 0.00 0.08 0.00 0.00 57.88 58.28 1onb h LEU 55 Cb 0.05 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 1onb h LEU 55 CO -0.10 0.41 0.41 0.58 -1.08 0.00 0.00 178.44 178.67 1onb h VAL 56 N 0.79 0.87 -0.00 1.22 2.07 -0.68 0.11 116.25 120.63 1onb h VAL 56 Ca 0.35 -0.13 -0.18 0.00 0.82 0.00 0.00 66.70 67.56 1onb h VAL 56 Cb 0.23 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1onb h VAL 56 CO -0.20 0.07 -0.82 0.00 0.02 0.00 0.00 177.57 176.64 1onb h ALA 57 N 1.69 0.63 0.00 1.67 0.00 -0.70 -3.09 119.26 119.46 1onb h ALA 57 Ca 0.29 -0.71 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1onb h ALA 57 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1onb h ALA 57 CO -0.08 0.93 -0.39 -0.07 0.00 0.00 0.00 179.25 179.64 1onb h LEU 58 N 0.06 0.00 0.00 0.00 -0.00 0.05 -3.46 115.31 111.96 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 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.08 1onb h LEU 58 CO 0.12 0.39 0.00 0.61 -0.00 0.00 0.00 178.44 179.56 1onb n GLY 59 N 0.21 1.08 3.68 0.83 0.00 -0.40 -5.10 105.19 105.49 1onb n GLY 59 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.80 4.15 -0.53 -0.61 1.01 -0.14 -4.97 121.20 118.32 1onb s ILE 60 Ca 0.00 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.87 1onb s ILE 60 Cb 0.00 -2.83 0.04 0.00 0.01 0.00 0.00 42.46 39.68 1onb s ILE 60 CO 0.00 0.42 0.86 0.21 0.00 0.00 0.00 174.94 176.43 1onb s ASN 61 N -1.43 6.33 -0.01 3.58 2.47 -1.10 -1.80 114.94 122.98 1onb s ASN 61 Ca 0.18 -0.41 0.06 0.00 0.42 0.00 0.00 52.86 53.12 1onb s ASN 61 Cb -0.11 -2.40 -0.03 0.00 -1.45 0.00 0.00 41.25 37.26 1onb s ASN 61 CO 0.09 -1.12 -0.19 0.00 -3.72 0.00 0.00 177.10 172.16 1onb s ALA 62 N 3.61 2.48 0.08 1.71 0.00 -1.26 0.15 121.76 128.53 1onb s ALA 62 Ca 0.28 -1.09 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1onb s ALA 62 Cb -0.14 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1onb s ALA 62 CO 0.19 0.55 -0.22 0.08 0.00 0.00 0.00 175.76 176.36 1onb s VAL 63 N -0.76 1.76 -0.15 0.00 1.01 -0.30 -4.54 120.40 117.43 1onb s VAL 63 Ca 0.12 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1onb s VAL 63 Cb -0.10 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1onb s VAL 63 CO 0.01 0.07 -0.14 0.00 0.00 0.00 0.00 175.10 175.04 1onb s ALA 64 N -1.01 2.54 -0.19 5.51 0.00 -1.26 0.43 121.76 127.79 1onb s ALA 64 Ca 0.08 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1onb s ALA 64 Cb -0.10 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1onb s ALA 64 CO 0.03 0.07 -0.18 -0.47 0.00 0.00 0.00 175.76 175.21 1onb s TYR 65 N 0.66 2.85 0.30 0.00 6.14 -1.12 -4.87 117.35 121.31 1onb s TYR 65 Ca -0.07 -1.69 -0.05 0.00 0.64 0.00 0.00 57.07 55.90 1onb s TYR 65 Cb -0.16 -1.93 -0.01 0.00 0.42 0.00 0.00 41.96 40.28 1onb s TYR 65 CO 0.02 -0.80 0.43 1.52 0.64 0.00 0.00 175.55 177.36 1onb s TYR 66 N 1.28 0.91 -0.17 4.97 -0.85 -1.26 -2.85 117.35 119.37 1onb s TYR 66 Ca 0.03 -1.16 -0.37 0.00 -0.52 0.00 0.00 57.07 55.05 1onb s TYR 66 Cb -0.14 -0.09 -0.14 0.00 0.38 0.00 0.00 41.96 41.97 1onb s TYR 66 CO -0.11 -1.03 1.79 -2.13 -1.52 0.00 0.00 175.55 172.55 1onb n ARG 67 N -0.48 1.66 -1.78 -3.49 0.63 -1.26 -1.60 116.66 110.35 1onb n ARG 67 Ca 0.01 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1onb n ARG 67 Cb 0.62 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 31.16 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 4.23 0.91 3.51 5.14 0.00 -1.26 -5.08 105.19 112.64 1onb n GLY 68 Ca 0.24 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.54 2.73 0.13 0.99 1.98 -0.62 -5.13 118.68 118.21 1onb s LEU 69 Ca 0.00 -0.77 -0.05 0.00 -2.89 0.00 0.00 54.13 50.42 1onb s LEU 69 Cb 0.00 -1.38 -0.06 0.00 0.66 0.00 0.00 46.19 45.41 1onb s LEU 69 CO 0.00 0.09 0.37 -1.81 -1.89 0.00 0.00 176.35 173.11 1onb s ASP 70 N -2.98 6.50 -0.24 3.68 1.01 -1.26 -4.92 116.67 118.45 1onb s ASP 70 Ca 0.25 0.60 -0.28 0.00 0.71 0.00 0.00 52.55 53.83 1onb s ASP 70 Cb -0.08 -2.10 -0.04 0.00 1.01 0.00 0.00 42.92 41.72 1onb s ASP 70 CO 0.14 0.08 2.13 0.68 0.21 0.00 0.00 175.17 178.40 1onb s VAL 71 N -1.61 3.11 0.00 -1.27 -7.23 -1.26 -4.68 120.40 107.46 1onb s VAL 71 Ca 0.39 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.68 1onb s VAL 71 Cb -0.12 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.67 1onb s VAL 71 CO 0.24 -0.09 0.01 -1.20 -0.31 0.00 0.00 175.10 173.74 1onb n SER 72 N 11.39 0.01 -4.74 4.85 7.64 -1.26 -5.06 113.62 126.46 1onb n SER 72 Ca 0.28 -0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.53 1onb n SER 72 Cb 0.45 0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 64.00 1onb n SER 72 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1onb s VAL 73 N -0.38 3.51 -0.25 0.44 1.01 -1.26 -4.92 120.40 118.55 1onb s VAL 73 Ca 0.00 1.27 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1onb s VAL 73 Cb 0.00 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.65 1onb s VAL 73 CO 0.00 0.20 0.10 0.27 0.00 0.00 0.00 175.10 175.67 1onb s ILE 74 N -0.07 0.25 -0.27 2.22 -5.25 -1.26 -4.99 121.20 111.84 1onb s ILE 74 Ca 0.53 -0.74 0.00 0.00 -0.99 0.00 0.00 60.65 59.46 1onb s ILE 74 Cb -0.33 -1.06 0.26 0.00 2.95 0.00 0.00 42.46 44.28 1onb s ILE 74 CO 0.37 -0.52 1.76 -0.81 -1.79 0.00 0.00 174.94 173.95 1onb n PRO 75 N 5.13 1.70 0.00 0.37 -0.04 -1.26 -3.96 135.00 136.94 1onb n PRO 75 Ca -0.06 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 1onb n PRO 75 Cb 0.44 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1onb n PRO 75 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1onb n THR 76 N 0.09 0.00 -1.28 0.52 5.66 -1.26 -5.07 114.28 112.94 1onb n THR 76 Ca 0.29 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1onb n THR 76 Cb 0.79 0.92 0.00 0.00 -1.55 0.00 0.00 70.33 70.49 1onb n THR 76 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1onb n ASN 77 N -0.65 0.02 -3.85 1.09 5.03 -1.25 -5.08 115.26 110.57 1onb n ASN 77 Ca 0.00 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.19 1onb n ASN 77 Cb 0.00 0.00 0.19 0.00 -1.02 0.00 0.00 39.78 38.95 1onb n ASN 77 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1onb n GLY 78 N 5.00 -2.71 3.61 7.41 0.00 -1.26 -4.68 105.19 112.56 1onb n GLY 78 Ca 0.00 -0.98 -0.48 0.00 0.00 0.00 0.00 46.02 44.55 1onb n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1onb n ASP 79 N -2.46 3.09 -4.38 1.61 8.00 -1.26 -4.93 116.55 116.22 1onb n ASP 79 Ca 0.05 0.70 -0.32 0.00 0.71 0.00 0.00 54.79 55.92 1onb n ASP 79 Cb 0.51 -1.37 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 1onb n ASP 79 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1onb s VAL 80 N 5.64 2.73 -0.17 2.53 0.11 -1.19 -2.73 120.40 127.33 1onb s VAL 80 Ca 0.98 -0.82 -0.02 0.00 -2.93 0.00 0.00 61.98 59.19 1onb s VAL 80 Cb -0.67 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.09 1onb s VAL 80 CO 0.48 0.56 -0.07 0.68 -3.33 0.00 0.00 175.10 173.42 1onb s VAL 81 N -0.22 3.41 -0.32 2.04 -7.23 0.40 -2.72 120.40 115.76 1onb s VAL 81 Ca -0.00 -0.52 -0.14 0.00 -1.81 0.00 0.00 61.98 59.51 1onb s VAL 81 Cb -0.13 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 1onb s VAL 81 CO 0.03 0.48 0.32 -0.69 -0.31 0.00 0.00 175.10 174.94 1onb s VAL 82 N 0.70 5.20 -0.43 1.32 1.01 0.31 -1.15 120.40 127.37 1onb s VAL 82 Ca -0.04 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1onb s VAL 82 Cb -0.15 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.60 1onb s VAL 82 CO 0.02 0.02 0.26 0.68 0.00 0.00 0.00 175.10 176.08 1onb s VAL 83 N 1.96 3.65 0.09 2.92 -7.23 0.17 0.17 120.40 122.13 1onb s VAL 83 Ca 0.11 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1onb s VAL 83 Cb -0.16 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.28 1onb s VAL 83 CO 0.11 -0.72 0.01 0.00 -0.31 0.00 0.00 175.10 174.18 1onb s ALA 84 N 1.23 0.72 0.00 1.32 0.00 0.09 -2.79 121.76 122.33 1onb s ALA 84 Ca 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.69 1onb s ALA 84 Cb -0.24 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.41 1onb s ALA 84 CO -0.03 -0.41 0.00 -2.37 0.00 0.00 0.00 175.76 172.95 1onb n THR 85 N -0.00 0.00 -1.01 0.00 5.66 -1.13 -3.01 114.28 114.78 1onb n THR 85 Ca -0.10 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.71 1onb n THR 85 Cb 0.62 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.42 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 6.51 -0.04 1.09 5.75 -1.26 -4.00 116.55 124.60 1onb n ASP 86 Ca 0.00 -3.11 -0.04 0.00 -0.01 0.00 0.00 54.79 51.63 1onb n ASP 86 Cb 0.00 -1.09 -0.05 0.00 -1.03 0.00 0.00 41.12 38.95 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 0.41 1.82 0.09 2.12 0.00 -1.26 -4.59 120.51 119.09 1onb n ALA 87 Ca 0.34 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 1onb n ALA 87 Cb 0.58 0.14 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 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 0.38 0.00 0.00 5.85 -1.78 -3.46 115.31 116.30 1onb h LEU 88 Ca -0.20 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1onb h LEU 88 Cb 1.42 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1onb h LEU 88 CO 0.00 1.24 0.00 0.23 -0.34 0.00 0.00 178.44 179.58 1onb n MET 89 N -3.58 0.00 0.00 1.25 2.81 -1.26 -3.72 117.12 112.63 1onb n MET 89 Ca -0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 1onb n MET 89 Cb 0.95 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.46 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 0.00 0.00 0.03 2.03 5.66 -1.26 -4.95 114.28 115.79 1onb n THR 90 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1onb n THR 90 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 1onb n THR 90 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1onb h GLY 91 N 0.00 -0.02 -4.90 1.09 0.00 -1.96 -3.35 103.07 93.94 1onb h GLY 91 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1onb h GLY 91 CO 0.00 -0.01 -1.07 1.97 0.00 0.00 0.00 176.54 177.44 1onb n PHE 92 N -5.05 1.26 -1.27 5.60 -1.74 -1.26 -5.09 117.46 109.91 1onb n PHE 92 Ca -0.07 -1.95 0.00 0.00 -0.56 0.00 0.00 57.45 54.87 1onb n PHE 92 Cb 0.08 -0.23 0.00 0.00 1.52 0.00 0.00 39.48 40.85 1onb n PHE 92 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 1onb n THR 93 N -0.49 0.00 0.00 1.97 5.66 -1.26 -4.90 114.28 115.26 1onb n THR 93 Ca 0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1onb n THR 93 Cb 0.86 -0.41 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 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 5.00 1.12 2.41 1.09 0.00 -1.26 -5.04 105.19 108.51 1onb n GLY 94 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 3.00 -4.41 1.61 2.03 -1.26 -4.42 116.55 113.09 1onb n ASP 95 Ca 0.00 -3.30 -0.29 0.00 0.52 0.00 0.00 54.79 51.73 1onb n ASP 95 Cb 0.00 -0.65 -0.12 0.00 -0.72 0.00 0.00 41.12 39.62 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 -2.30 2.34 -0.06 -0.67 0.08 -1.24 -4.86 117.98 111.28 1onb s PHE 96 Ca 0.40 -0.36 0.14 0.00 0.12 0.00 0.00 56.93 57.23 1onb s PHE 96 Cb 0.17 -1.24 -0.19 0.00 -0.57 0.00 0.00 43.02 41.20 1onb s PHE 96 CO -0.04 0.39 0.80 -0.44 -0.10 0.00 0.00 175.22 175.82 1onb h ASP 97 N 3.68 0.00 -4.99 1.36 5.19 -1.37 -3.22 116.42 117.08 1onb h ASP 97 Ca -0.50 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 55.94 1onb h ASP 97 Cb 1.18 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.59 1onb h ASP 97 CO 0.42 0.84 0.25 -0.94 -3.12 0.00 0.00 179.24 176.69 1onb s SER 98 N -6.06 -0.45 -0.15 6.45 1.04 -1.26 -1.75 113.70 111.53 1onb s SER 98 Ca -0.03 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 1onb s SER 98 Cb 0.08 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.86 1onb s SER 98 CO 0.82 -1.05 -0.03 0.68 0.98 0.00 0.00 173.24 174.64 1onb s VAL 99 N -3.73 0.88 -0.41 5.02 -7.23 0.26 -2.64 120.40 112.56 1onb s VAL 99 Ca 0.05 -0.47 -0.18 0.00 -1.81 0.00 0.00 61.98 59.57 1onb s VAL 99 Cb -0.02 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.83 1onb s VAL 99 CO -0.06 0.10 0.47 -0.63 -0.31 0.00 0.00 175.10 174.68 1onb s ILE 100 N 1.73 5.04 0.29 -0.62 1.09 -1.08 -0.17 121.20 127.49 1onb s ILE 100 Ca 0.01 -0.13 0.11 0.00 -1.10 0.00 0.00 60.65 59.54 1onb s ILE 100 Cb -0.15 -4.03 -0.05 0.00 -1.06 0.00 0.00 42.46 37.16 1onb s ILE 100 CO -0.07 -0.39 -0.17 -0.62 -0.10 0.00 0.00 174.94 173.59 1onb s ASP 101 N 1.83 3.67 0.00 3.58 -1.08 0.29 -1.62 116.67 123.34 1onb s ASP 101 Ca 0.15 -1.05 0.21 0.00 -0.52 0.00 0.00 52.55 51.34 1onb s ASP 101 Cb -0.16 -0.34 0.54 0.00 -1.46 0.00 0.00 42.92 41.50 1onb s ASP 101 CO 0.14 -0.02 1.45 0.00 0.52 0.00 0.00 175.17 177.27 1onb n ASN 103 N 1.45 -3.48 -3.73 0.00 4.13 -1.26 -3.72 115.26 108.66 1onb n ASN 103 Ca 0.21 0.26 -0.13 0.00 1.68 0.00 0.00 54.58 56.60 1onb n ASN 103 Cb 0.59 -3.15 -0.14 0.00 -1.54 0.00 0.00 39.78 35.54 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 -2.25 -0.08 -0.10 3.41 -4.23 -1.26 -1.13 115.64 110.00 1onb s THR 104 Ca 0.00 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1onb s THR 104 Cb 0.00 -0.32 -0.02 0.00 1.34 0.00 0.00 72.50 73.50 1onb s THR 104 CO 0.00 0.08 -0.12 -0.94 -0.54 0.00 0.00 174.62 173.10 1onb s SER 105 N 1.37 4.19 -1.48 3.99 1.04 0.32 -4.35 113.70 118.78 1onb s SER 105 Ca -0.08 -0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 1onb s SER 105 Cb -0.11 -1.33 0.07 0.00 0.10 0.00 0.00 66.02 64.75 1onb s SER 105 CO -0.07 0.25 0.97 0.47 0.98 0.00 0.00 173.24 175.84 1onb n ASP 106 N 2.96 -4.49 -1.17 7.02 9.92 -1.25 0.00 116.55 129.56 1onb n ASP 106 Ca -0.18 -0.76 -0.15 0.00 -0.53 0.00 0.00 54.79 53.17 1onb n ASP 106 Cb 0.53 -4.04 -0.07 0.00 -0.64 0.00 0.00 41.12 36.90 1onb n ASP 106 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1onb n GLY 107 N -1.71 1.55 3.32 0.44 0.00 -1.26 -4.97 105.19 102.55 1onb n GLY 107 Ca -0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.28 1.26 0.07 1.61 1.02 0.10 -5.09 119.74 115.43 1onb s LYS 108 Ca 0.00 -1.47 -0.31 0.00 0.02 0.00 0.00 55.97 54.21 1onb s LYS 108 Cb 0.00 -1.15 -0.09 0.00 -0.52 0.00 0.00 37.83 36.07 1onb s LYS 108 CO 0.00 0.21 1.77 -1.25 -0.92 0.00 0.00 175.35 175.16 1onb s PRO 109 N -3.21 4.16 0.49 -1.68 0.04 -1.26 0.12 135.00 133.66 1onb s PRO 109 Ca 0.18 2.46 -0.21 0.00 0.04 0.00 0.00 61.00 63.48 1onb s PRO 109 Cb -0.03 -3.74 -0.10 0.00 0.04 0.00 0.00 34.50 30.67 1onb s PRO 109 CO 0.06 -0.82 0.62 0.94 0.04 0.00 0.00 177.00 177.83 1onb n GLN 110 N 6.13 0.67 -2.71 4.56 7.27 -0.28 -4.62 117.38 128.39 1onb n GLN 110 Ca 0.17 0.25 -0.26 0.00 0.07 0.00 0.00 57.00 57.23 1onb n GLN 110 Cb 0.40 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.37 1onb n GLN 110 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1onb s ASP 111 N -1.02 6.12 0.18 1.69 -4.77 -1.26 -4.97 116.67 112.64 1onb s ASP 111 Ca 0.66 0.78 -0.23 0.00 -3.30 0.00 0.00 52.55 50.47 1onb s ASP 111 Cb -0.52 -2.08 0.08 0.00 -1.09 0.00 0.00 42.92 39.31 1onb s ASP 111 CO 0.56 -0.63 1.58 0.00 0.70 0.00 0.00 175.17 177.38 1onb h ALA 112 N 0.24 -0.16 -0.05 2.11 0.00 -1.95 -2.14 119.26 117.30 1onb h ALA 112 Ca -0.47 0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1onb h ALA 112 Cb 1.22 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 1onb h ALA 112 CO 0.61 -0.74 -0.58 -0.39 0.00 0.00 0.00 179.25 178.15 1onb h VAL 113 N -0.20 1.39 -0.31 0.00 -1.51 -1.96 -2.98 116.25 110.67 1onb h VAL 113 Ca 0.20 -1.96 0.06 0.00 -1.23 0.00 0.00 66.70 63.78 1onb h VAL 113 Cb 0.56 2.00 -0.08 0.00 -2.13 0.00 0.00 31.29 31.64 1onb h VAL 113 CO -0.65 0.57 -0.40 0.28 -1.23 0.00 0.00 177.57 176.14 1onb h SER 114 N 0.12 -1.29 -0.17 4.19 0.02 -1.76 1.25 113.55 115.90 1onb h SER 114 Ca -0.00 0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1onb h SER 114 Cb 1.07 0.56 -0.02 0.00 0.14 0.00 0.00 62.40 64.15 1onb h SER 114 CO 0.09 -0.37 -0.18 0.08 -1.14 0.00 0.00 176.83 175.30 1onb h ARG 115 N -0.36 0.59 -0.16 3.45 0.11 -1.62 0.54 114.38 116.93 1onb h ARG 115 Ca 0.13 -0.21 0.02 0.00 0.10 0.00 0.00 59.98 60.02 1onb h ARG 115 Cb 0.58 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.60 1onb h ARG 115 CO -0.50 0.74 0.03 1.15 0.10 0.00 0.00 179.97 181.49 1onb h THR 116 N 0.53 0.94 -0.17 0.08 2.02 -0.59 1.60 112.91 117.31 1onb h THR 116 Ca 0.09 -0.03 -0.15 0.00 0.77 0.00 0.00 66.41 67.08 1onb h THR 116 Cb 0.61 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1onb h THR 116 CO 0.04 0.02 -0.54 -0.61 0.37 0.00 0.00 175.52 174.80 1onb h GLN 117 N 0.10 0.50 -0.11 6.66 4.15 0.18 -3.04 115.11 123.54 1onb h GLN 117 Ca 0.07 -0.31 -0.10 0.00 0.77 0.00 0.00 58.65 59.08 1onb h GLN 117 Cb 0.06 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1onb h GLN 117 CO -0.09 0.91 -0.31 0.00 -1.93 0.00 0.00 178.83 177.41 1onb h ARG 118 N 0.38 0.41 -0.64 1.69 3.08 0.80 -3.24 114.38 116.87 1onb h ARG 118 Ca 0.01 -0.29 0.09 0.00 0.07 0.00 0.00 59.98 59.86 1onb h ARG 118 Cb 1.07 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.09 1onb h ARG 118 CO 0.10 0.91 0.27 -0.09 -1.07 0.00 0.00 179.97 180.08 1onb h ARG 119 N -0.01 0.45 -4.04 0.04 2.43 0.23 -3.16 114.38 110.31 1onb h ARG 119 Ca -0.01 -0.03 -0.41 0.00 -0.81 0.00 0.00 59.98 58.72 1onb h ARG 119 Cb 0.93 -0.10 0.04 0.00 -0.42 0.00 0.00 29.97 30.41 1onb h ARG 119 CO 0.07 0.30 2.07 0.41 -1.51 0.00 0.00 179.97 181.30 1onb n GLY 120 N -1.30 2.37 0.86 2.80 0.00 -1.15 -3.38 105.19 105.39 1onb n GLY 120 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1onb n GLY 120 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1onb n ARG 121 N 5.64 0.00 -3.67 1.61 3.00 -1.20 -4.99 116.66 117.05 1onb n ARG 121 Ca 0.38 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.87 1onb n ARG 121 Cb 0.22 -0.35 -0.06 0.00 0.00 0.00 0.00 32.46 32.28 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 -1.55 5.22 0.00 5.15 -1.32 -1.22 -3.59 115.64 118.34 1onb s THR 122 Ca 0.00 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 1onb s THR 122 Cb 0.00 -3.59 0.00 0.00 -1.51 0.00 0.00 72.50 67.40 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 1.38 1.09 3.57 6.08 0.00 -1.21 -3.86 105.19 112.23 1onb n GLY 123 Ca -0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.69 1.58 0.00 1.61 3.00 -1.26 -1.10 118.95 122.09 1onb s ARG 124 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 55.73 55.87 1onb s ARG 124 Cb 0.00 -4.87 0.00 0.00 0.00 0.00 0.00 34.95 30.08 1onb s ARG 124 CO 0.00 -4.65 0.00 0.41 0.00 0.00 0.00 175.30 171.06 1onb n GLY 125 N 6.62 0.75 1.57 -3.53 0.00 -1.26 -5.01 105.19 104.33 1onb n GLY 125 Ca 0.45 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 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 -2.00 0.23 -2.90 1.61 2.85 -0.25 -5.10 118.16 112.60 1onb n LYS 126 Ca 0.00 -1.56 -0.43 0.00 -1.05 0.00 0.00 58.31 55.27 1onb n LYS 126 Cb 0.00 1.32 -0.04 0.00 -0.65 0.00 0.00 35.03 35.67 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 -2.59 3.23 0.95 -1.58 0.04 -1.26 -4.07 135.00 129.72 1onb s PRO 127 Ca 0.18 -1.11 -0.13 0.00 0.04 0.00 0.00 61.00 59.98 1onb s PRO 127 Cb 0.01 -4.41 0.16 0.00 0.04 0.00 0.00 34.50 30.29 1onb s PRO 127 CO 0.13 -1.78 1.14 0.20 0.04 0.00 0.00 177.00 176.73 1onb s GLY 128 N 3.68 1.59 0.01 0.56 0.00 -0.71 -4.68 107.32 107.77 1onb s GLY 128 Ca 0.24 -0.58 0.06 0.00 0.00 0.00 0.00 44.72 44.43 1onb s GLY 128 CO 0.05 0.02 -0.17 -0.42 0.00 0.00 0.00 173.10 172.57 1onb s ILE 129 N -3.26 1.39 -0.17 0.90 1.09 -0.72 0.16 121.20 120.60 1onb s ILE 129 Ca 0.65 -0.89 -0.00 0.00 -1.10 0.00 0.00 60.65 59.31 1onb s ILE 129 Cb -0.14 -1.18 0.04 0.00 -1.06 0.00 0.00 42.46 40.12 1onb s ILE 129 CO 0.54 0.28 -0.06 -0.47 -0.10 0.00 0.00 174.94 175.13 1onb s TYR 130 N -0.57 1.76 -0.23 3.97 5.04 0.14 0.92 117.35 128.37 1onb s TYR 130 Ca 0.06 -1.12 -0.08 0.00 -2.44 0.00 0.00 57.07 53.49 1onb s TYR 130 Cb -0.07 -1.34 -0.03 0.00 0.35 0.00 0.00 41.96 40.86 1onb s TYR 130 CO 0.00 -0.63 0.08 1.03 -1.34 0.00 0.00 175.55 174.70 1onb s ARG 131 N 1.61 3.78 0.23 4.97 0.52 0.75 -0.06 118.95 130.76 1onb s ARG 131 Ca 0.01 -0.42 0.11 0.00 -0.52 0.00 0.00 55.73 54.90 1onb s ARG 131 Cb -0.15 -3.33 -0.05 0.00 0.52 0.00 0.00 34.95 31.94 1onb s ARG 131 CO -0.08 -0.06 -0.20 -0.59 0.02 0.00 0.00 175.30 174.39 1onb s PHE 132 N 1.29 2.15 -0.19 -0.53 -0.12 -1.07 0.10 117.98 119.61 1onb s PHE 132 Ca 0.05 -0.39 -0.15 0.00 -0.05 0.00 0.00 56.93 56.39 1onb s PHE 132 Cb -0.15 -1.00 -0.09 0.00 -0.63 0.00 0.00 43.02 41.16 1onb s PHE 132 CO 0.04 0.55 -0.19 0.28 -0.05 0.00 0.00 175.22 175.85 1onb n VAL 133 N -0.18 1.49 -1.38 -2.49 0.31 -0.85 -2.43 118.33 112.79 1onb n VAL 133 Ca -0.09 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1onb n VAL 133 Cb 0.58 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1onb n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1onb n ALA 134 N -3.96 -1.80 0.02 3.52 0.00 -1.24 -4.80 120.51 112.24 1onb n ALA 134 Ca -0.24 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.50 1onb n ALA 134 Cb 0.55 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 1onb n ALA 134 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1onb h PRO 135 N 0.57 -0.11 0.00 0.00 0.13 -1.91 -3.51 132.00 127.18 1onb h PRO 135 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1onb h PRO 135 Cb 0.57 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1onb h PRO 135 CO 0.00 0.41 0.00 0.41 -0.23 0.00 0.00 178.00 178.59 1onb n GLY 136 N 0.53 -0.49 3.90 1.56 0.00 -1.26 -5.13 105.19 104.30 1onb n GLY 136 Ca -0.08 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 1onb n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1onb s GLU 137 N -1.98 3.58 0.00 1.61 0.41 -1.26 -5.27 118.70 115.79 1onb s GLU 137 Ca 0.00 0.29 0.00 0.00 -0.41 0.00 0.00 54.97 54.85 1onb s GLU 137 Cb 0.00 -2.35 0.00 0.00 -1.78 0.00 0.00 34.13 30.00 1onb s GLU 137 CO 0.00 -0.21 0.14 -2.13 -0.49 0.00 0.00 175.26 172.57