#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6d s SER 2 N 0.00 -0.63 0.14 1.61 0.15 -1.26 -5.18 113.70 108.53 1x6d s SER 2 Ca 0.00 1.18 -0.05 0.00 0.70 0.00 0.00 55.95 57.77 1x6d s SER 2 Cb 0.00 1.20 -0.02 0.00 -1.71 0.00 0.00 66.02 65.49 1x6d s SER 2 CO 0.00 -0.20 0.17 -0.55 1.20 0.00 0.00 173.24 173.86 1x6d s SER 3 N 0.51 0.18 0.00 5.45 0.15 -1.26 -5.06 113.70 113.67 1x6d s SER 3 Ca -0.00 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1x6d s SER 3 Cb -0.05 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1x6d s SER 3 CO -0.05 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1x6d n GLY 4 N -0.13 -0.49 3.10 9.45 0.00 -1.26 -5.14 105.19 110.71 1x6d n GLY 4 Ca -0.08 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 1x6d n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x6d s SER 5 N -0.06 0.95 -0.44 1.61 0.15 -1.26 -5.08 113.70 109.57 1x6d s SER 5 Ca 0.00 -0.69 -0.43 0.00 0.70 0.00 0.00 55.95 55.53 1x6d s SER 5 Cb 0.00 0.05 -0.18 0.00 -1.71 0.00 0.00 66.02 64.19 1x6d s SER 5 CO 0.00 -0.28 1.90 -1.20 1.20 0.00 0.00 173.24 174.86 1x6d n SER 6 N 1.01 1.38 -0.61 5.45 7.64 -1.26 -4.81 113.62 122.42 1x6d n SER 6 Ca -0.20 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.57 1x6d n SER 6 Cb 0.56 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1x6d n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x6d n GLY 7 N 5.64 1.69 4.39 0.23 0.00 -1.26 -5.01 105.19 110.88 1x6d n GLY 7 Ca 0.40 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1x6d n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d n ALA 8 N -3.00 0.00 -1.30 4.61 0.00 -1.26 -4.90 120.51 114.66 1x6d n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1x6d n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1x6d n ALA 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1x6d n THR 9 N 0.00 -2.67 -0.46 0.00 -1.04 -1.26 -4.94 114.28 103.91 1x6d n THR 9 Ca 0.00 1.30 -0.11 0.00 -2.04 0.00 0.00 64.05 63.20 1x6d n THR 9 Cb 0.00 -2.09 0.10 0.00 -1.82 0.00 0.00 70.33 66.52 1x6d n THR 9 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1x6d n LEU 10 N -2.24 0.00 -3.58 -4.42 4.32 -1.26 -4.86 117.00 104.97 1x6d n LEU 10 Ca 0.00 -0.39 -0.41 0.00 -0.02 0.00 0.00 56.01 55.19 1x6d n LEU 10 Cb 0.35 -0.37 -0.00 0.00 -1.62 0.00 0.00 43.42 41.78 1x6d n LEU 10 CO 0.00 -1.66 2.32 0.29 -1.22 0.00 0.00 177.39 177.12 1x6d n LYS 11 N -3.02 4.31 -3.78 3.23 5.02 -1.26 -4.85 118.16 117.81 1x6d n LYS 11 Ca 0.05 -3.44 -0.25 0.00 -2.02 0.00 0.00 58.31 52.65 1x6d n LYS 11 Cb 0.22 -2.71 -0.17 0.00 -0.02 0.00 0.00 35.03 32.35 1x6d n LYS 11 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1x6d s GLN 12 N -0.63 0.78 -0.30 1.97 -0.21 -1.26 -4.81 119.66 115.20 1x6d s GLN 12 Ca 0.51 -0.17 -0.16 0.00 0.02 0.00 0.00 55.36 55.55 1x6d s GLN 12 Cb 0.16 -1.53 0.17 0.00 1.00 0.00 0.00 33.01 32.81 1x6d s GLN 12 CO -0.07 -0.43 1.09 -1.17 -2.12 0.00 0.00 175.29 172.59 1x6d s LEU 13 N 1.88 -0.36 -0.77 2.90 0.20 -1.26 -4.91 118.68 116.35 1x6d s LEU 13 Ca 0.02 0.53 0.00 0.00 0.69 0.00 0.00 54.13 55.37 1x6d s LEU 13 Cb -0.14 1.46 0.00 0.00 -0.43 0.00 0.00 46.19 47.08 1x6d s LEU 13 CO -0.07 -0.08 0.00 0.47 -0.29 0.00 0.00 176.35 176.38 1x6d n ASP 14 N 4.14 -5.10 -2.38 3.68 8.00 -1.26 -1.73 116.55 121.90 1x6d n ASP 14 Ca -0.13 0.18 -0.18 0.00 0.71 0.00 0.00 54.79 55.37 1x6d n ASP 14 Cb 0.55 -3.24 0.02 0.00 -0.02 0.00 0.00 41.12 38.43 1x6d n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x6d n GLY 15 N -0.47 -0.34 3.72 0.44 0.00 -1.26 -4.96 105.19 102.32 1x6d n GLY 15 Ca -0.07 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1x6d n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x6d s ILE 16 N -3.01 5.36 -0.09 -0.61 -1.09 -0.70 -3.80 121.20 117.26 1x6d s ILE 16 Ca 0.17 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 1x6d s ILE 16 Cb -0.07 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.28 1x6d s ILE 16 CO 0.21 0.40 -0.19 -1.38 -1.23 0.00 0.00 174.94 172.76 1x6d s HIS 17 N 0.51 2.12 0.48 3.97 -3.43 -0.50 -4.42 115.29 114.01 1x6d s HIS 17 Ca 0.11 -0.89 -0.19 0.00 -0.80 0.00 0.00 55.06 53.29 1x6d s HIS 17 Cb -0.12 -1.47 -0.09 0.00 -1.43 0.00 0.00 32.58 29.47 1x6d s HIS 17 CO 0.01 -0.40 0.98 0.54 -2.00 0.00 0.00 174.74 173.87 1x6d s VAL 18 N 0.58 4.31 -0.17 -5.38 0.11 -1.26 -2.60 120.40 115.98 1x6d s VAL 18 Ca -0.15 1.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.21 1x6d s VAL 18 Cb -0.17 -3.60 0.04 0.00 -1.53 0.00 0.00 36.38 31.12 1x6d s VAL 18 CO 0.05 -0.43 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.40 1x6d s THR 19 N -2.31 1.40 -0.31 5.04 2.01 -0.66 -4.97 115.64 115.84 1x6d s THR 19 Ca 0.62 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.87 1x6d s THR 19 Cb -0.11 -1.47 0.06 0.00 0.01 0.00 0.00 72.50 71.00 1x6d s THR 19 CO 0.21 0.23 0.02 -0.63 -0.69 0.00 0.00 174.62 173.77 1x6d s ILE 20 N 1.52 2.87 -0.16 1.82 -1.09 -1.26 -2.63 121.20 122.27 1x6d s ILE 20 Ca 0.01 -1.60 -0.06 0.00 -2.23 0.00 0.00 60.65 56.77 1x6d s ILE 20 Cb -0.15 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.95 1x6d s ILE 20 CO -0.09 -0.23 0.05 -0.76 -1.23 0.00 0.00 174.94 172.69 1x6d s LEU 21 N 1.19 3.77 -0.37 2.97 2.01 -1.12 -4.96 118.68 122.16 1x6d s LEU 21 Ca -0.02 0.10 -0.17 0.00 0.01 0.00 0.00 54.13 54.04 1x6d s LEU 21 Cb -0.20 -1.94 0.00 0.00 0.01 0.00 0.00 46.19 44.06 1x6d s LEU 21 CO -0.03 0.21 0.44 -1.00 1.01 0.00 0.00 176.35 176.98 1x6d s HIS 22 N 0.12 3.18 0.26 0.29 3.76 -1.26 -2.50 115.29 119.14 1x6d s HIS 22 Ca 0.04 -0.09 0.02 0.00 -0.15 0.00 0.00 55.06 54.88 1x6d s HIS 22 Cb -0.12 -2.84 -0.04 0.00 1.11 0.00 0.00 32.58 30.69 1x6d s HIS 22 CO 0.01 -0.57 0.18 -1.59 -0.85 0.00 0.00 174.74 171.92 1x6d s LYS 23 N 2.19 1.45 0.46 1.40 -2.85 0.53 -5.01 119.74 117.90 1x6d s LYS 23 Ca 0.14 -1.80 0.04 0.00 -1.00 0.00 0.00 55.97 53.35 1x6d s LYS 23 Cb -0.16 0.18 0.01 0.00 -2.06 0.00 0.00 37.83 35.80 1x6d s LYS 23 CO 0.13 -0.47 0.65 -1.21 0.10 0.00 0.00 175.35 174.55 1x6d s GLU 24 N -3.89 2.80 -0.43 1.78 2.02 -1.26 -4.18 118.70 115.55 1x6d s GLU 24 Ca 0.39 -0.89 -0.27 0.00 0.02 0.00 0.00 54.97 54.23 1x6d s GLU 24 Cb 0.05 -2.62 -0.06 0.00 0.10 0.00 0.00 34.13 31.60 1x6d s GLU 24 CO 0.18 -0.39 2.32 -1.21 0.02 0.00 0.00 175.26 176.17 1x6d s GLU 25 N -4.52 2.41 0.00 1.61 2.02 -1.26 -0.56 118.70 118.39 1x6d s GLU 25 Ca 0.53 1.51 0.00 0.00 0.02 0.00 0.00 54.97 57.03 1x6d s GLU 25 Cb -0.10 -4.51 0.00 0.00 0.10 0.00 0.00 34.13 29.62 1x6d s GLU 25 CO 0.36 -2.93 0.00 0.41 0.02 0.00 0.00 175.26 173.11 1x6d n GLY 26 N 5.91 0.84 0.10 -1.39 0.00 -0.68 -4.97 105.19 104.99 1x6d n GLY 26 Ca 0.34 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1x6d n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d h ALA 27 N 0.00 0.65 0.00 4.61 0.00 -0.95 -3.50 119.26 120.06 1x6d h ALA 27 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 54.91 53.50 1x6d h ALA 27 Cb 0.72 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1x6d h ALA 27 CO 0.00 1.48 0.00 0.41 0.00 0.00 0.00 179.25 181.14 1x6d n GLY 28 N 1.66 1.12 0.11 0.00 0.00 -1.26 -4.89 105.19 101.94 1x6d n GLY 28 Ca -0.20 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 1x6d n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x6d n LEU 29 N -0.38 2.07 0.00 0.99 4.77 -1.26 -4.86 117.00 118.32 1x6d n LEU 29 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1x6d n LEU 29 Cb 0.00 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1x6d n LEU 29 CO 0.00 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1x6d n GLY 30 N 1.58 1.03 3.32 -0.72 0.00 -1.26 -1.83 105.19 107.31 1x6d n GLY 30 Ca -0.33 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1x6d n GLY 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1x6d s PHE 31 N -1.93 0.95 0.29 1.61 -0.71 -1.26 0.20 117.98 117.13 1x6d s PHE 31 Ca 0.00 -1.20 0.05 0.00 -1.04 0.00 0.00 56.93 54.73 1x6d s PHE 31 Cb 0.00 -0.34 -0.06 0.00 -1.21 0.00 0.00 43.02 41.41 1x6d s PHE 31 CO 0.00 -0.76 0.01 0.45 -1.34 0.00 0.00 175.22 173.58 1x6d s SER 32 N -3.13 2.40 0.42 1.98 0.15 -0.49 -4.97 113.70 110.06 1x6d s SER 32 Ca 0.34 -1.28 -0.01 0.00 0.70 0.00 0.00 55.95 55.70 1x6d s SER 32 Cb 0.04 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1x6d s SER 32 CO 0.12 -0.50 0.65 -0.76 1.20 0.00 0.00 173.24 173.95 1x6d s LEU 33 N -3.44 3.77 -0.14 3.45 1.43 -1.26 -1.31 118.68 121.18 1x6d s LEU 33 Ca 0.33 0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 53.80 1x6d s LEU 33 Cb 0.07 -3.34 0.05 0.00 0.03 0.00 0.00 46.19 43.00 1x6d s LEU 33 CO 0.13 -0.54 0.34 0.00 0.23 0.00 0.00 176.35 176.51 1x6d s ALA 34 N -2.51 -0.84 0.00 4.21 0.00 0.35 -4.09 121.76 118.89 1x6d s ALA 34 Ca 0.45 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1x6d s ALA 34 Cb -0.10 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1x6d s ALA 34 CO 0.38 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1x6d n GLY 35 N 3.92 1.10 0.00 0.00 0.00 -1.26 0.19 105.19 109.14 1x6d n GLY 35 Ca -0.21 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.68 1x6d n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x6d n GLY 36 N 0.31 2.01 0.36 -0.02 0.00 -1.18 -3.23 105.19 103.44 1x6d n GLY 36 Ca 0.00 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.31 1x6d n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d h ALA 37 N 0.00 1.65 0.00 4.61 0.00 -1.58 0.44 119.26 124.38 1x6d h ALA 37 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1x6d h ALA 37 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1x6d h ALA 37 CO 0.00 0.19 -0.23 0.22 0.00 0.00 0.00 179.25 179.43 1x6d h ASP 38 N 0.86 0.00 -3.75 0.00 3.58 -1.85 -3.44 116.42 111.82 1x6d h ASP 38 Ca 0.38 0.00 -0.45 0.00 0.42 0.00 0.00 57.03 57.38 1x6d h ASP 38 Cb 0.35 0.00 0.14 0.00 1.72 0.00 0.00 39.33 41.54 1x6d h ASP 38 CO -0.15 0.23 0.36 -0.76 -2.88 0.00 0.00 179.24 176.04 1x6d s LEU 39 N -6.71 2.75 0.22 2.28 1.02 0.15 -4.98 118.68 113.41 1x6d s LEU 39 Ca 0.01 0.21 -0.04 0.00 0.02 0.00 0.00 54.13 54.33 1x6d s LEU 39 Cb 0.10 -2.37 0.20 0.00 0.02 0.00 0.00 46.19 44.14 1x6d s LEU 39 CO 0.64 -2.46 1.65 -0.33 0.02 0.00 0.00 176.35 175.87 1x6d h GLU 40 N -1.35 0.79 -6.69 1.70 4.39 -1.86 -3.44 114.58 108.12 1x6d h GLU 40 Ca -0.43 -0.30 -0.50 0.00 0.34 0.00 0.00 59.36 58.47 1x6d h GLU 40 Cb 1.25 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1x6d h GLU 40 CO 0.42 0.91 -0.02 -0.80 -1.16 0.00 0.00 179.01 178.36 1x6d s ASN 41 N -6.73 6.42 -0.02 1.42 0.01 -1.26 -5.00 114.94 109.78 1x6d s ASN 41 Ca -0.09 0.86 0.10 0.00 -0.71 0.00 0.00 52.86 53.01 1x6d s ASN 41 Cb 0.13 -2.21 -0.15 0.00 0.41 0.00 0.00 41.25 39.44 1x6d s ASN 41 CO 0.83 -0.34 0.20 0.29 -1.51 0.00 0.00 177.10 176.57 1x6d n LYS 42 N -1.40 0.47 -3.39 -0.60 4.76 -1.26 -3.09 118.16 113.65 1x6d n LYS 42 Ca -0.00 -0.08 -0.42 0.00 -2.87 0.00 0.00 58.31 54.94 1x6d n LYS 42 Cb 0.54 -1.23 -0.09 0.00 -1.84 0.00 0.00 35.03 32.41 1x6d n LYS 42 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1x6d s VAL 43 N -2.64 5.15 -0.16 -0.18 1.01 -1.26 -4.68 120.40 117.65 1x6d s VAL 43 Ca -0.04 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 1x6d s VAL 43 Cb 0.06 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1x6d s VAL 43 CO 0.40 -0.20 1.78 -0.63 0.00 0.00 0.00 175.10 176.45 1x6d s ILE 44 N 2.02 3.45 0.33 2.22 1.09 -1.26 -4.76 121.20 124.29 1x6d s ILE 44 Ca 0.11 0.52 0.07 0.00 -1.10 0.00 0.00 60.65 60.25 1x6d s ILE 44 Cb -0.17 -3.45 -0.02 0.00 -1.06 0.00 0.00 42.46 37.76 1x6d s ILE 44 CO 0.12 -0.17 0.34 0.42 -0.10 0.00 0.00 174.94 175.55 1x6d s THR 45 N 5.43 3.81 -0.54 2.92 -4.23 0.49 0.68 115.64 124.20 1x6d s THR 45 Ca 0.79 -1.25 -0.27 0.00 -1.18 0.00 0.00 61.69 59.78 1x6d s THR 45 Cb -0.30 -3.29 -0.01 0.00 1.34 0.00 0.00 72.50 70.24 1x6d s THR 45 CO 0.32 -0.19 1.73 -0.69 -0.54 0.00 0.00 174.62 175.26 1x6d s VAL 46 N -2.24 3.49 0.08 2.29 1.01 -0.44 0.13 120.40 124.72 1x6d s VAL 46 Ca 0.41 0.37 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 1x6d s VAL 46 Cb -0.07 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.16 1x6d s VAL 46 CO 0.28 -0.88 1.49 -0.74 0.00 0.00 0.00 175.10 175.24 1x6d h HIS 47 N 13.55 -1.31 -3.05 5.22 2.76 -1.35 0.14 115.15 131.11 1x6d h HIS 47 Ca -0.28 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 57.85 1x6d h HIS 47 Cb 1.15 0.54 -0.16 0.00 1.55 0.00 0.00 27.41 30.49 1x6d h HIS 47 CO 1.02 -0.56 -0.06 1.03 -1.30 0.00 0.00 177.93 178.06 1x6d s ARG 48 N -5.46 0.98 -0.40 5.26 3.00 -1.25 -4.65 118.95 116.43 1x6d s ARG 48 Ca -0.15 -0.41 0.04 0.00 0.00 0.00 0.00 55.73 55.21 1x6d s ARG 48 Cb 0.05 0.44 0.11 0.00 0.00 0.00 0.00 34.95 35.55 1x6d s ARG 48 CO 0.53 -0.35 0.13 0.08 0.00 0.00 0.00 175.30 175.69 1x6d s VAL 49 N -2.76 2.22 0.46 3.52 1.01 -1.26 -1.39 120.40 122.20 1x6d s VAL 49 Ca -0.03 -2.59 -0.15 0.00 0.00 0.00 0.00 61.98 59.20 1x6d s VAL 49 Cb -0.00 -2.60 -0.12 0.00 0.00 0.00 0.00 36.38 33.65 1x6d s VAL 49 CO -0.04 -0.69 -0.17 0.49 0.00 0.00 0.00 175.10 174.69 1x6d n PHE 50 N 3.90 -2.61 0.18 5.22 3.72 0.53 -4.83 117.46 123.56 1x6d n PHE 50 Ca 0.04 0.32 0.05 0.00 -0.05 0.00 0.00 57.45 57.81 1x6d n PHE 50 Cb 0.38 -1.35 0.24 0.00 -0.94 0.00 0.00 39.48 37.82 1x6d n PHE 50 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1x6d h PRO 51 N -0.11 0.00 -3.31 -1.08 0.13 -1.99 -3.37 132.00 122.27 1x6d h PRO 51 Ca -0.34 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.14 1x6d h PRO 51 Cb 1.17 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 1x6d h PRO 51 CO 0.32 0.40 -0.47 -0.80 -0.23 0.00 0.00 178.00 177.22 1x6d s ASN 52 N -6.40 4.95 0.00 1.44 0.01 -1.26 -4.92 114.94 108.76 1x6d s ASN 52 Ca 0.02 -3.39 0.00 0.00 -0.71 0.00 0.00 52.86 48.78 1x6d s ASN 52 Cb 0.10 -1.73 0.00 0.00 0.41 0.00 0.00 41.25 40.03 1x6d s ASN 52 CO 0.70 -0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.70 1x6d n GLY 53 N 2.66 2.28 0.09 0.66 0.00 -1.26 -4.90 105.19 104.72 1x6d n GLY 53 Ca 0.13 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1x6d n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x6d n LEU 54 N 0.00 1.86 -0.26 0.99 4.77 -0.76 -3.52 117.00 120.08 1x6d n LEU 54 Ca 0.00 0.50 0.33 0.00 -0.03 0.00 0.00 56.01 56.81 1x6d n LEU 54 Cb 0.00 -0.86 0.69 0.00 -2.33 0.00 0.00 43.42 40.92 1x6d n LEU 54 CO 0.00 -0.20 1.30 0.00 -1.33 0.00 0.00 177.39 177.16 1x6d h ALA 55 N -0.91 2.97 -0.01 -1.18 0.00 -1.86 1.65 119.26 119.92 1x6d h ALA 55 Ca -0.13 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.49 1x6d h ALA 55 Cb 0.86 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.75 1x6d h ALA 55 CO -0.08 -1.49 -0.98 1.03 0.00 0.00 0.00 179.25 177.73 1x6d h SER 56 N 0.00 0.88 0.36 0.00 0.87 -1.78 -1.22 113.55 112.66 1x6d h SER 56 Ca 0.52 -0.73 -0.02 0.00 -1.23 0.00 0.00 61.79 60.33 1x6d h SER 56 Cb 2.37 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 64.07 1x6d h SER 56 CO -0.01 1.50 -0.18 1.56 -0.53 0.00 0.00 176.83 179.18 1x6d h GLN 57 N 0.36 -0.47 -0.94 2.24 4.20 0.23 -3.15 115.11 117.57 1x6d h GLN 57 Ca -0.12 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.67 1x6d h GLN 57 Cb 1.63 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 29.46 1x6d h GLN 57 CO 0.19 -0.16 0.60 1.05 -0.67 0.00 0.00 178.83 179.85 1x6d h GLU 58 N -0.84 1.12 0.00 1.46 4.11 -0.95 -3.45 114.58 116.03 1x6d h GLU 58 Ca -0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1x6d h GLU 58 Cb 0.53 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1x6d h GLU 58 CO 0.08 0.74 0.00 0.41 0.07 0.00 0.00 179.01 180.31 1x6d n GLY 59 N -1.35 0.70 0.18 1.06 0.00 -0.46 -4.86 105.19 100.47 1x6d n GLY 59 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1x6d n GLY 59 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1x6d h THR 60 N 0.00 1.31 -2.76 2.61 2.02 -1.89 -3.36 112.91 110.84 1x6d h THR 60 Ca 0.00 -1.30 -0.71 0.00 0.77 0.00 0.00 66.41 65.17 1x6d h THR 60 Cb 0.02 1.59 -0.20 0.00 -1.74 0.00 0.00 68.15 67.83 1x6d h THR 60 CO 0.00 0.41 0.63 -0.63 0.37 0.00 0.00 175.52 176.30 1x6d s ILE 61 N -4.49 4.93 -0.02 3.11 1.01 -1.26 -5.01 121.20 119.47 1x6d s ILE 61 Ca -0.13 -1.74 -0.07 0.00 0.00 0.00 0.00 60.65 58.71 1x6d s ILE 61 Cb 0.08 -4.70 -0.05 0.00 0.01 0.00 0.00 42.46 37.80 1x6d s ILE 61 CO 0.79 -1.38 0.25 -1.10 0.00 0.00 0.00 174.94 173.50 1x6d s GLN 62 N 2.13 3.58 0.08 2.79 -0.21 -1.26 -4.74 119.66 122.02 1x6d s GLN 62 Ca 0.28 -0.06 -0.35 0.00 0.02 0.00 0.00 55.36 55.25 1x6d s GLN 62 Cb -0.07 -3.11 -0.15 0.00 1.00 0.00 0.00 33.01 30.68 1x6d s GLN 62 CO -0.08 0.68 1.52 0.36 -2.12 0.00 0.00 175.29 175.64 1x6d n LYS 63 N 1.34 1.69 -0.22 2.91 2.85 -1.26 -1.13 118.16 124.33 1x6d n LYS 63 Ca -0.13 0.61 0.00 0.00 -1.05 0.00 0.00 58.31 57.74 1x6d n LYS 63 Cb 0.53 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 1x6d n LYS 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1x6d n GLY 64 N 3.19 0.88 3.72 2.58 0.00 0.48 -4.90 105.19 111.13 1x6d n GLY 64 Ca 0.19 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1x6d n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x6d s ASN 65 N -2.09 6.54 -0.32 1.61 0.02 -0.28 -4.75 114.94 115.67 1x6d s ASN 65 Ca 0.00 0.64 -0.28 0.00 -1.02 0.00 0.00 52.86 52.20 1x6d s ASN 65 Cb 0.00 -2.23 -0.03 0.00 0.02 0.00 0.00 41.25 39.00 1x6d s ASN 65 CO 0.00 0.03 1.99 -0.70 0.02 0.00 0.00 177.10 178.44 1x6d s GLU 66 N 0.67 3.14 -1.10 -0.60 2.12 -1.26 -1.32 118.70 120.35 1x6d s GLU 66 Ca 0.21 1.60 -0.21 0.00 0.36 0.00 0.00 54.97 56.93 1x6d s GLU 66 Cb -0.14 -4.30 0.07 0.00 0.26 0.00 0.00 34.13 30.02 1x6d s GLU 66 CO 0.07 -2.09 1.51 0.08 -0.54 0.00 0.00 175.26 174.29 1x6d s VAL 67 N 7.86 4.08 0.11 3.70 1.01 0.21 -4.30 120.40 133.08 1x6d s VAL 67 Ca 0.88 -1.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.38 1x6d s VAL 67 Cb -0.25 -5.07 -0.08 0.00 0.00 0.00 0.00 36.38 30.98 1x6d s VAL 67 CO 0.33 -1.92 1.43 -0.07 0.00 0.00 0.00 175.10 174.87 1x6d h LEU 68 N 12.45 -1.58 -8.34 3.92 3.38 -1.44 -3.41 115.31 120.29 1x6d h LEU 68 Ca 0.27 0.22 -0.15 0.00 0.09 0.00 0.00 57.88 58.31 1x6d h LEU 68 Cb 0.97 0.67 -0.07 0.00 0.09 0.00 0.00 40.66 42.31 1x6d h LEU 68 CO 1.41 -0.27 -0.11 -0.94 0.09 0.00 0.00 178.44 178.62 1x6d s SER 69 N -4.73 0.38 -0.10 -0.43 1.04 -1.24 -3.41 113.70 105.20 1x6d s SER 69 Ca -0.11 -1.22 -0.04 0.00 0.48 0.00 0.00 55.95 55.06 1x6d s SER 69 Cb 0.07 0.65 0.05 0.00 0.10 0.00 0.00 66.02 66.90 1x6d s SER 69 CO 0.49 -1.28 0.20 -0.63 0.98 0.00 0.00 173.24 173.00 1x6d s ILE 70 N -3.35 -0.32 0.00 -1.02 1.01 -1.02 -2.72 121.20 113.78 1x6d s ILE 70 Ca 0.25 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.23 1x6d s ILE 70 Cb -0.01 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.11 1x6d s ILE 70 CO 0.14 0.14 0.00 0.59 0.00 0.00 0.00 174.94 175.81 1x6d n ASN 71 N 5.33 -1.79 0.00 3.58 4.13 0.20 -1.73 115.26 124.97 1x6d n ASN 71 Ca -0.05 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.21 1x6d n ASN 71 Cb 0.50 -1.11 0.00 0.00 -1.54 0.00 0.00 39.78 37.63 1x6d n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1x6d n GLY 72 N -1.87 0.85 3.48 7.41 0.00 -1.26 -4.99 105.19 108.81 1x6d n GLY 72 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1x6d n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6d s LYS 73 N -0.86 3.22 0.25 1.61 1.02 -0.71 -5.03 119.74 119.24 1x6d s LYS 73 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.11 1x6d s LYS 73 Cb 0.00 -4.05 -0.09 0.00 -0.52 0.00 0.00 37.83 33.17 1x6d s LYS 73 CO 0.00 -1.26 1.08 -1.12 -0.92 0.00 0.00 175.35 173.12 1x6d s SER 74 N 2.60 7.33 -0.82 2.83 0.01 -1.26 -2.45 113.70 121.94 1x6d s SER 74 Ca 0.22 2.18 -0.25 0.00 1.31 0.00 0.00 55.95 59.40 1x6d s SER 74 Cb -0.16 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.47 1x6d s SER 74 CO 0.16 -0.12 1.54 -0.76 0.41 0.00 0.00 173.24 174.47 1x6d s LEU 75 N -1.13 3.29 -0.03 2.44 1.43 -1.22 -4.77 118.68 118.68 1x6d s LEU 75 Ca 0.45 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1x6d s LEU 75 Cb -0.30 -2.56 0.26 0.00 0.03 0.00 0.00 46.19 43.61 1x6d s LEU 75 CO 0.38 -1.98 1.11 2.29 0.23 0.00 0.00 176.35 178.38 1x6d n LYS 76 N 9.12 1.89 0.00 1.70 0.00 -1.26 -4.68 118.16 124.92 1x6d n LYS 76 Ca 0.21 -1.02 0.00 0.00 -0.00 0.00 0.00 58.31 57.50 1x6d n LYS 76 Cb 0.50 -1.40 0.00 0.00 -0.00 0.00 0.00 35.03 34.13 1x6d n LYS 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1x6d n GLY 77 N 0.68 1.97 3.77 2.58 0.00 -1.26 -5.10 105.19 107.82 1x6d n GLY 77 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1x6d n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1x6d s THR 78 N -2.00 2.17 0.52 2.61 2.01 -1.26 -4.07 115.64 115.62 1x6d s THR 78 Ca 0.00 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 1x6d s THR 78 Cb 0.00 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.34 1x6d s THR 78 CO 0.00 0.03 0.99 0.42 -0.69 0.00 0.00 174.62 175.37 1x6d s THR 79 N -1.18 4.41 0.33 -0.82 -4.23 -1.26 -2.19 115.64 110.70 1x6d s THR 79 Ca 0.57 1.19 0.10 0.00 -1.18 0.00 0.00 61.69 62.36 1x6d s THR 79 Cb -0.44 -3.66 0.39 0.00 1.34 0.00 0.00 72.50 70.13 1x6d s THR 79 CO 0.57 -0.63 1.58 -0.74 -0.54 0.00 0.00 174.62 174.86 1x6d h HIS 80 N 0.94 0.31 0.60 3.99 2.76 -1.84 1.10 115.15 123.01 1x6d h HIS 80 Ca -0.47 0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 57.73 1x6d h HIS 80 Cb 1.19 0.03 0.01 0.00 1.55 0.00 0.00 27.41 30.18 1x6d h HIS 80 CO 0.63 -0.45 -0.29 1.25 -1.30 0.00 0.00 177.93 177.77 1x6d h HIS 81 N 0.01 -0.75 -0.48 5.26 -0.00 -1.91 1.10 115.15 118.38 1x6d h HIS 81 Ca 0.70 -0.02 0.14 0.00 -0.00 0.00 0.00 60.37 61.19 1x6d h HIS 81 Cb 1.64 0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 29.28 1x6d h HIS 81 CO -0.30 -0.44 0.59 -0.44 -0.00 0.00 0.00 177.93 177.34 1x6d h ASP 82 N -1.18 0.00 0.00 3.26 5.19 -0.86 0.17 116.42 123.00 1x6d h ASP 82 Ca -0.08 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.24 1x6d h ASP 82 Cb 0.64 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1x6d h ASP 82 CO 0.14 0.00 -0.60 0.00 -3.12 0.00 0.00 179.24 175.66 1x6d h ALA 83 N 1.27 0.10 -0.76 3.45 0.00 0.14 -3.07 119.26 120.38 1x6d h ALA 83 Ca 0.23 -0.70 0.17 0.00 0.00 0.00 0.00 54.91 54.61 1x6d h ALA 83 Cb 1.41 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 19.47 1x6d h ALA 83 CO -0.00 0.39 -0.07 -0.07 0.00 0.00 0.00 179.25 179.50 1x6d h LEU 84 N -1.00 -0.49 0.53 0.00 3.38 0.33 0.37 115.31 118.44 1x6d h LEU 84 Ca -0.13 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1x6d h LEU 84 Cb 0.84 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1x6d h LEU 84 CO -0.08 -0.21 -0.32 0.00 0.09 0.00 0.00 178.44 177.91 1x6d h ALA 85 N 1.74 -0.81 -1.09 1.53 0.00 -0.93 0.65 119.26 120.34 1x6d h ALA 85 Ca 0.40 -0.16 0.30 0.00 0.00 0.00 0.00 54.91 55.45 1x6d h ALA 85 Cb 0.68 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 18.77 1x6d h ALA 85 CO -0.72 -0.97 0.71 0.82 0.00 0.00 0.00 179.25 179.09 1x6d h ILE 86 N -0.81 0.46 -0.14 0.00 2.04 -0.77 1.56 117.51 119.86 1x6d h ILE 86 Ca -0.06 -0.10 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 1x6d h ILE 86 Cb 0.65 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1x6d h ILE 86 CO 0.07 0.06 -0.55 0.25 0.00 0.00 0.00 178.15 177.97 1x6d h LEU 87 N 0.30 0.47 -0.43 1.44 7.12 0.72 -2.27 115.31 122.65 1x6d h LEU 87 Ca 0.61 -0.25 0.00 0.00 0.13 0.00 0.00 57.88 58.38 1x6d h LEU 87 Cb 1.73 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.73 1x6d h LEU 87 CO -0.27 0.92 0.00 0.54 -0.13 0.00 0.00 178.44 179.50 1x6d n ARG 88 N -3.94 0.14 0.01 1.25 1.74 0.52 -2.12 116.66 114.26 1x6d n ARG 88 Ca -0.03 0.34 -0.02 0.00 -0.77 0.00 0.00 57.85 57.38 1x6d n ARG 88 Cb 0.59 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 30.17 1x6d n ARG 88 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1x6d n GLN 89 N -2.02 0.63 0.00 5.56 6.02 -0.25 -3.72 117.38 123.61 1x6d n GLN 89 Ca 0.03 0.18 0.11 0.00 -0.01 0.00 0.00 57.00 57.31 1x6d n GLN 89 Cb 0.24 -1.75 0.54 0.00 1.02 0.00 0.00 30.24 30.28 1x6d n GLN 89 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1x6d n ALA 90 N -2.45 2.12 1.05 -1.58 0.00 -0.90 -1.93 120.51 116.82 1x6d n ALA 90 Ca -0.13 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.33 1x6d n ALA 90 Cb 0.89 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 19.05 1x6d n ALA 90 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1x6d n ARG 91 N -1.36 1.11 -0.03 0.00 1.85 -1.19 -4.22 116.66 112.81 1x6d n ARG 91 Ca 0.09 -0.87 -0.16 0.00 -1.00 0.00 0.00 57.85 55.91 1x6d n ARG 91 Cb 0.21 -1.48 -0.09 0.00 -1.05 0.00 0.00 32.46 30.05 1x6d n ARG 91 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1x6d h GLU 92 N 2.13 0.44 0.00 2.89 4.39 -1.53 -1.82 114.58 121.08 1x6d h GLU 92 Ca 0.00 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.32 1x6d h GLU 92 Cb 0.70 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1x6d h GLU 92 CO 0.00 0.99 0.02 -0.35 -1.16 0.00 0.00 179.01 178.51 1x6d n PRO 93 N -4.32 -0.61 -0.00 2.33 -0.04 -1.26 -3.54 135.00 127.56 1x6d n PRO 93 Ca -0.08 -0.13 0.09 0.00 -0.04 0.00 0.00 63.50 63.34 1x6d n PRO 93 Cb 0.56 -0.10 -0.11 0.00 -0.04 0.00 0.00 33.50 33.81 1x6d n PRO 93 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1x6d n ARG 94 N -1.45 0.91 -4.34 0.54 3.00 -1.26 -4.02 116.66 110.04 1x6d n ARG 94 Ca 0.01 -0.04 -0.20 0.00 -0.01 0.00 0.00 57.85 57.61 1x6d n ARG 94 Cb 0.04 -1.38 -0.13 0.00 0.00 0.00 0.00 32.46 30.99 1x6d n ARG 94 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1x6d s GLN 95 N -2.86 0.90 -0.00 5.56 0.74 -1.26 0.20 119.66 122.94 1x6d s GLN 95 Ca 0.03 -0.72 0.08 0.00 0.05 0.00 0.00 55.36 54.80 1x6d s GLN 95 Cb 0.13 -0.89 -0.02 0.00 1.10 0.00 0.00 33.01 33.33 1x6d s GLN 95 CO 0.75 0.22 -0.24 0.00 -0.55 0.00 0.00 175.29 175.47 1x6d s ALA 96 N -0.82 1.99 -0.19 1.58 0.00 -1.04 -4.94 121.76 118.33 1x6d s ALA 96 Ca 0.01 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1x6d s ALA 96 Cb -0.08 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1x6d s ALA 96 CO 0.01 0.48 -0.18 0.08 0.00 0.00 0.00 175.76 176.15 1x6d s VAL 97 N -0.62 2.15 -0.07 0.00 1.01 -1.26 -2.79 120.40 118.83 1x6d s VAL 97 Ca 0.09 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1x6d s VAL 97 Cb -0.09 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1x6d s VAL 97 CO -0.00 0.46 -0.01 -0.63 0.00 0.00 0.00 175.10 174.91 1x6d s ILE 98 N 1.27 0.42 -0.36 2.22 1.09 -1.08 0.59 121.20 125.34 1x6d s ILE 98 Ca 0.03 0.07 -0.15 0.00 -1.10 0.00 0.00 60.65 59.50 1x6d s ILE 98 Cb -0.14 -0.55 -0.00 0.00 -1.06 0.00 0.00 42.46 40.71 1x6d s ILE 98 CO -0.11 0.25 0.35 -0.69 -0.10 0.00 0.00 174.94 174.64 1x6d s VAL 99 N 1.75 5.18 0.12 2.92 1.01 -1.10 -1.65 120.40 128.63 1x6d s VAL 99 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1x6d s VAL 99 Cb -0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1x6d s VAL 99 CO -0.04 -0.17 -0.10 0.42 0.00 0.00 0.00 175.10 175.20 1x6d s THR 100 N 1.97 1.06 0.15 3.92 -4.23 -1.07 -1.27 115.64 116.17 1x6d s THR 100 Ca 0.10 -1.81 0.05 0.00 -1.18 0.00 0.00 61.69 58.85 1x6d s THR 100 Cb -0.17 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 1x6d s THR 100 CO 0.12 -0.62 -0.10 0.00 -0.54 0.00 0.00 174.62 173.47 1x6d s ARG 101 N -3.17 1.09 0.20 3.99 3.03 -1.26 -1.42 118.95 121.42 1x6d s ARG 101 Ca 0.10 -1.47 -0.30 0.00 2.03 0.00 0.00 55.73 56.10 1x6d s ARG 101 Cb -0.01 -0.66 -0.08 0.00 -1.03 0.00 0.00 34.95 33.18 1x6d s ARG 101 CO 0.00 0.08 1.06 0.21 -1.13 0.00 0.00 175.30 175.52 1x6d s LYS 102 N -3.74 4.66 0.49 3.89 2.47 -1.25 -4.68 119.74 121.57 1x6d s LYS 102 Ca 0.17 1.67 0.02 0.00 -1.56 0.00 0.00 55.97 56.27 1x6d s LYS 102 Cb 0.02 -3.27 -0.01 0.00 -1.46 0.00 0.00 37.83 33.12 1x6d s LYS 102 CO 0.01 0.19 0.05 -0.51 0.16 0.00 0.00 175.35 175.25 1x6d s LEU 103 N -0.71 2.16 0.68 5.43 1.43 -1.26 -5.08 118.68 121.32 1x6d s LEU 103 Ca 0.47 -1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 51.71 1x6d s LEU 103 Cb -0.29 -0.51 -0.14 0.00 0.03 0.00 0.00 46.19 45.29 1x6d s LEU 103 CO 0.35 -0.92 -0.41 0.35 0.23 0.00 0.00 176.35 175.95 1x6d n THR 104 N -1.18 0.00 -1.54 5.49 -2.24 -1.26 -4.91 114.28 108.64 1x6d n THR 104 Ca -0.16 -0.46 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 1x6d n THR 104 Cb 0.66 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 69.01 1x6d n THR 104 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1x6d s PRO 105 N -1.36 1.48 -0.00 -0.78 0.04 -1.26 -5.02 135.00 128.11 1x6d s PRO 105 Ca 0.45 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1x6d s PRO 105 Cb -0.32 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 1x6d s PRO 105 CO 0.68 -1.99 -0.00 -0.85 0.04 0.00 0.00 177.00 174.88 1x6d n GLU 106 N -3.65 0.60 -1.41 4.56 0.28 -1.26 -5.14 120.64 114.63 1x6d n GLU 106 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1x6d n GLU 106 Cb 0.58 -1.00 0.00 0.00 1.43 0.00 0.00 31.44 32.45 1x6d n GLU 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1x6d n ALA 107 N -2.43 -2.12 -2.85 -1.84 0.00 -1.26 -5.06 120.51 104.96 1x6d n ALA 107 Ca -0.00 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 1x6d n ALA 107 Cb 0.50 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 1x6d n ALA 107 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1x6d s MET 108 N -3.11 0.36 -0.04 0.00 -1.94 -1.26 -5.13 119.30 108.19 1x6d s MET 108 Ca 0.00 -0.70 -0.30 0.00 -1.71 0.00 0.00 55.69 52.98 1x6d s MET 108 Cb 0.00 0.13 -0.04 0.00 2.01 0.00 0.00 34.83 36.93 1x6d s MET 108 CO 0.00 -0.06 1.21 -1.25 -0.01 0.00 0.00 175.02 174.91 1x6d s PRO 109 N -1.84 4.36 0.65 2.03 0.04 -1.26 -5.00 135.00 133.98 1x6d s PRO 109 Ca -0.12 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 1x6d s PRO 109 Cb -0.07 -3.53 -0.00 0.00 0.04 0.00 0.00 34.50 30.93 1x6d s PRO 109 CO -0.02 -0.43 1.19 0.16 0.04 0.00 0.00 177.00 177.94 1x6d s ASP 110 N 1.45 4.83 0.00 6.66 -4.77 -1.26 -5.01 116.67 118.58 1x6d s ASP 110 Ca 0.57 2.31 0.00 0.00 -3.30 0.00 0.00 52.55 52.13 1x6d s ASP 110 Cb -0.26 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 38.99 1x6d s ASP 110 CO 0.23 -1.83 0.00 0.18 0.70 0.00 0.00 175.17 174.45 1x6d n LEU 111 N -2.13 1.30 -3.13 2.11 4.32 -1.26 -5.03 117.00 113.19 1x6d n LEU 111 Ca 0.13 0.06 -0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1x6d n LEU 111 Cb 0.50 -0.11 -0.00 0.00 -1.62 0.00 0.00 43.42 42.20 1x6d n LEU 111 CO 0.46 -0.11 -0.49 -3.20 -1.22 0.00 0.00 177.39 172.84 1x6d n ASN 112 N -1.22 -6.74 -3.15 -1.43 5.15 -1.26 -5.00 115.26 101.61 1x6d n ASN 112 Ca 0.00 0.54 0.06 0.00 -0.60 0.00 0.00 54.58 54.58 1x6d n ASN 112 Cb 0.00 -2.02 -0.02 0.00 -0.53 0.00 0.00 39.78 37.22 1x6d n ASN 112 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1x6d s SER 113 N -1.05 -0.12 0.31 1.20 0.01 -1.26 -5.18 113.70 107.61 1x6d s SER 113 Ca -0.00 0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.37 1x6d s SER 113 Cb 0.00 1.09 -0.06 0.00 0.21 0.00 0.00 66.02 67.26 1x6d s SER 113 CO 0.09 -0.02 0.01 -0.55 0.41 0.00 0.00 173.24 173.18 1x6d s SER 114 N 2.99 2.59 -0.30 2.44 0.15 -1.26 -5.14 113.70 115.17 1x6d s SER 114 Ca -0.02 -1.29 -0.03 0.00 0.70 0.00 0.00 55.95 55.31 1x6d s SER 114 Cb -0.07 -0.13 0.19 0.00 -1.71 0.00 0.00 66.02 64.30 1x6d s SER 114 CO -0.10 -0.49 0.72 -0.83 1.20 0.00 0.00 173.24 173.75 1x6d s GLY 115 N -3.47 -0.92 0.54 9.45 0.00 -1.26 -5.16 107.32 106.50 1x6d s GLY 115 Ca 0.33 1.88 -0.18 0.00 0.00 0.00 0.00 44.72 46.75 1x6d s GLY 115 CO 0.14 3.59 1.04 2.56 0.00 0.00 0.00 173.10 180.43 1x6d s PRO 116 N 2.88 3.57 -0.10 2.90 0.04 -1.26 -5.06 135.00 137.97 1x6d s PRO 116 Ca 0.15 1.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 1x6d s PRO 116 Cb -0.12 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1x6d s PRO 116 CO -0.20 -0.61 -0.07 0.45 0.04 0.00 0.00 177.00 176.62 1x6d s SER 117 N -2.46 2.04 -0.04 6.66 0.15 -1.26 -5.12 113.70 113.67 1x6d s SER 117 Ca 0.65 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 57.05 1x6d s SER 117 Cb -0.16 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.40 1x6d s SER 117 CO 0.29 -0.12 -0.07 -0.44 1.20 0.00 0.00 173.24 174.10 1x6d s SER 118 N 1.68 1.12 0.00 5.45 0.01 -1.26 -5.38 113.70 115.32 1x6d s SER 118 Ca 0.04 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1x6d s SER 118 Cb -0.13 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.65 1x6d s SER 118 CO -0.07 0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.19