#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vae s SER 2 N 0.00 -0.19 0.10 1.61 0.15 -1.26 -5.10 113.70 109.02 1vae s SER 2 Ca 0.00 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.31 1vae s SER 2 Cb 0.00 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1vae s SER 2 CO 0.00 -0.82 0.00 -0.24 1.20 0.00 0.00 173.24 173.38 1vae n SER 3 N -0.45 0.77 0.00 5.45 2.88 -1.26 -5.17 113.62 115.85 1vae n SER 3 Ca -0.07 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1vae n SER 3 Cb 0.61 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1vae n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vae n GLY 4 N 3.16 -1.96 3.61 0.46 0.00 -1.26 -5.16 105.19 104.04 1vae n GLY 4 Ca 0.00 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1vae n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vae s SER 5 N -0.70 -0.52 0.62 1.61 1.04 -1.26 -5.14 113.70 109.34 1vae s SER 5 Ca 0.00 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.33 1vae s SER 5 Cb 0.00 0.88 0.00 0.00 0.10 0.00 0.00 66.02 67.00 1vae s SER 5 CO 0.00 -0.25 0.00 -1.20 0.98 0.00 0.00 173.24 172.77 1vae n SER 6 N 1.93 -8.10 -4.20 7.02 7.64 -1.26 -4.48 113.62 112.18 1vae n SER 6 Ca -0.13 1.64 -0.43 0.00 1.01 0.00 0.00 58.87 60.95 1vae n SER 6 Cb 0.56 -5.03 0.00 0.00 -1.01 0.00 0.00 64.21 58.73 1vae n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vae n GLY 7 N -3.68 3.94 3.62 0.23 0.00 -1.26 -4.97 105.19 103.08 1vae n GLY 7 Ca -0.06 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 1vae n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vae s SER 8 N 2.10 6.52 -0.46 1.61 0.01 -1.26 -4.94 113.70 117.27 1vae s SER 8 Ca 0.42 1.13 -0.28 0.00 1.31 0.00 0.00 55.95 58.53 1vae s SER 8 Cb 0.03 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.72 1vae s SER 8 CO 0.00 -1.23 1.59 0.00 0.41 0.00 0.00 173.24 174.02 1vae s ALA 9 N 4.86 2.80 -0.13 1.44 0.00 -1.26 -4.91 121.76 124.55 1vae s ALA 9 Ca 0.60 -0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 1vae s ALA 9 Cb -0.17 -4.06 0.12 0.00 0.00 0.00 0.00 23.12 19.01 1vae s ALA 9 CO 0.27 -2.83 0.93 0.45 0.00 0.00 0.00 175.76 174.59 1vae s SER 10 N 5.33 -0.42 0.95 0.00 0.15 -1.26 -5.16 113.70 113.29 1vae s SER 10 Ca 0.65 0.44 -0.13 0.00 0.70 0.00 0.00 55.95 57.62 1vae s SER 10 Cb -0.15 0.35 0.05 0.00 -1.71 0.00 0.00 66.02 64.55 1vae s SER 10 CO 0.29 -0.40 0.45 0.29 1.20 0.00 0.00 173.24 175.07 1vae n LYS 11 N 0.72 -0.34 -3.73 5.44 5.02 -1.26 -5.02 118.16 118.99 1vae n LYS 11 Ca -0.12 -0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 55.95 1vae n LYS 11 Cb 0.58 -1.89 -0.17 0.00 -0.02 0.00 0.00 35.03 33.53 1vae n LYS 11 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1vae s ARG 12 N -3.70 -0.04 0.08 1.97 1.70 -1.26 -5.15 118.95 112.54 1vae s ARG 12 Ca 0.57 0.28 0.03 0.00 -0.47 0.00 0.00 55.73 56.14 1vae s ARG 12 Cb -0.21 -0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 33.80 1vae s ARG 12 CO 0.67 -0.23 0.06 -1.58 -1.08 0.00 0.00 175.30 173.14 1vae s TRP 13 N 1.50 3.16 1.02 5.89 0.52 -1.26 -3.41 118.94 126.36 1vae s TRP 13 Ca -0.04 0.07 -0.17 0.00 0.02 0.00 0.00 56.10 55.98 1vae s TRP 13 Cb -0.13 -1.61 0.22 0.00 -1.15 0.00 0.00 33.47 30.80 1vae s TRP 13 CO -0.03 0.51 1.25 0.45 0.02 0.00 0.00 176.95 179.15 1vae s SER 14 N -2.32 2.54 0.49 2.95 0.15 -0.31 -4.98 113.70 112.22 1vae s SER 14 Ca 0.28 0.42 -0.20 0.00 0.70 0.00 0.00 55.95 57.15 1vae s SER 14 Cb -0.12 -0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 63.55 1vae s SER 14 CO 0.21 -3.10 1.04 -2.16 1.20 0.00 0.00 173.24 170.43 1vae s PRO 15 N -5.71 3.78 0.12 5.44 0.04 -1.26 -4.51 135.00 132.90 1vae s PRO 15 Ca 0.72 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 1vae s PRO 15 Cb -0.06 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 1vae s PRO 15 CO 0.54 -0.45 1.14 -1.25 0.04 0.00 0.00 177.00 177.02 1vae s PRO 16 N -3.28 4.51 0.60 0.56 0.04 -1.26 -4.51 135.00 131.67 1vae s PRO 16 Ca 0.67 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 63.41 1vae s PRO 16 Cb -0.16 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1vae s PRO 16 CO 0.21 -0.09 0.88 1.03 0.04 0.00 0.00 177.00 179.07 1vae s ARG 17 N 0.33 2.61 -0.33 4.56 0.52 0.01 -4.85 118.95 121.79 1vae s ARG 17 Ca 0.54 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.43 1vae s ARG 17 Cb -0.29 -2.33 0.09 0.00 0.52 0.00 0.00 34.95 32.94 1vae s ARG 17 CO 0.32 -0.82 0.04 0.20 0.02 0.00 0.00 175.30 175.06 1vae s GLY 18 N -4.39 1.87 0.19 -3.53 0.00 -1.26 -3.75 107.32 96.46 1vae s GLY 18 Ca 0.56 -2.32 -0.01 0.00 0.00 0.00 0.00 44.72 42.96 1vae s GLY 18 CO 0.42 0.87 0.38 -0.42 0.00 0.00 0.00 173.10 174.35 1vae s ILE 19 N 1.01 5.21 -0.17 0.90 1.01 -0.46 -4.99 121.20 123.72 1vae s ILE 19 Ca 0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1vae s ILE 19 Cb -0.20 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1vae s ILE 19 CO -0.06 -0.15 0.10 -1.38 0.00 0.00 0.00 174.94 173.45 1vae s HIS 20 N -1.84 0.15 0.36 3.97 -3.43 -1.26 -3.21 115.29 110.02 1vae s HIS 20 Ca 0.38 -0.25 -0.13 0.00 -0.80 0.00 0.00 55.06 54.27 1vae s HIS 20 Cb -0.11 -0.66 0.04 0.00 -1.43 0.00 0.00 32.58 30.42 1vae s HIS 20 CO 0.29 -0.50 0.70 -0.59 -2.00 0.00 0.00 174.74 172.64 1vae s PHE 21 N 2.16 0.29 -0.29 0.38 -0.71 -1.23 -4.73 117.98 113.85 1vae s PHE 21 Ca 0.02 -0.84 0.02 0.00 -1.04 0.00 0.00 56.93 55.09 1vae s PHE 21 Cb -0.16 0.60 0.07 0.00 -1.21 0.00 0.00 43.02 42.32 1vae s PHE 21 CO -0.09 -1.42 -0.04 0.99 -1.34 0.00 0.00 175.22 173.32 1vae s THR 22 N -2.71 2.46 1.00 -4.49 2.01 -1.26 -2.01 115.64 110.63 1vae s THR 22 Ca 0.18 -1.69 -0.17 0.00 0.31 0.00 0.00 61.69 60.32 1vae s THR 22 Cb -0.04 -2.50 -0.14 0.00 0.01 0.00 0.00 72.50 69.83 1vae s THR 22 CO 0.13 -0.16 -0.74 0.52 -0.69 0.00 0.00 174.62 173.67 1vae n VAL 23 N 4.46 0.00 -3.86 3.82 0.31 -1.25 -4.76 118.33 117.05 1vae n VAL 23 Ca -0.11 -0.48 -0.30 0.00 -0.01 0.00 0.00 64.34 63.44 1vae n VAL 23 Cb 0.42 -0.03 -0.15 0.00 -0.91 0.00 0.00 33.84 33.17 1vae n VAL 23 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1vae s GLU 24 N -2.08 1.18 -0.64 5.55 0.41 -1.26 -2.91 118.70 118.96 1vae s GLU 24 Ca 0.41 -1.09 -0.08 0.00 -0.41 0.00 0.00 54.97 53.81 1vae s GLU 24 Cb -0.18 -2.44 -0.20 0.00 -1.78 0.00 0.00 34.13 29.53 1vae s GLU 24 CO 0.82 -0.78 3.35 0.39 -0.49 0.00 0.00 175.26 178.55 1vae n GLU 25 N 4.71 2.65 0.00 1.61 1.02 -1.26 -3.17 120.64 126.20 1vae n GLU 25 Ca -0.06 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 1vae n GLU 25 Cb 0.43 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1vae n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vae n GLY 26 N 2.93 0.10 2.93 0.62 0.00 -1.26 -5.07 105.19 105.43 1vae n GLY 26 Ca 0.57 -0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.43 1vae n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vae s ASP 27 N -1.10 -0.02 0.45 1.61 1.01 -1.19 -4.98 116.67 112.45 1vae s ASP 27 Ca 0.00 -1.34 0.17 0.00 0.71 0.00 0.00 52.55 52.09 1vae s ASP 27 Cb 0.00 1.15 1.06 0.00 1.01 0.00 0.00 42.92 46.14 1vae s ASP 27 CO 0.00 -0.21 1.98 -0.07 0.21 0.00 0.00 175.17 177.08 1vae h LEU 28 N 6.86 0.00 0.00 1.23 3.38 -1.98 -3.44 115.31 121.37 1vae h LEU 28 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1vae h LEU 28 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1vae h LEU 28 CO 0.15 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.50 1vae n GLY 29 N -0.83 1.36 3.51 0.83 0.00 -1.26 -4.02 105.19 104.78 1vae n GLY 29 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1vae n GLY 29 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vae s PHE 30 N -3.52 0.63 0.34 1.61 -0.12 -1.26 -1.36 117.98 114.30 1vae s PHE 30 Ca 0.00 -0.95 0.04 0.00 -0.05 0.00 0.00 56.93 55.98 1vae s PHE 30 Cb 0.00 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.38 1vae s PHE 30 CO 0.00 -0.97 0.18 -0.08 -0.05 0.00 0.00 175.22 174.31 1vae s THR 31 N -3.83 0.30 -0.15 -4.49 -1.32 -1.25 -4.94 115.64 99.97 1vae s THR 31 Ca 0.27 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 1vae s THR 31 Cb 0.01 -2.46 0.02 0.00 -1.51 0.00 0.00 72.50 68.56 1vae s THR 31 CO 0.12 0.00 -0.13 -0.76 -2.21 0.00 0.00 174.62 171.64 1vae s LEU 32 N -3.43 1.67 0.35 9.08 1.43 -1.26 -2.30 118.68 124.21 1vae s LEU 32 Ca 0.34 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 53.03 1vae s LEU 32 Cb 0.04 -1.14 -0.06 0.00 0.03 0.00 0.00 46.19 45.05 1vae s LEU 32 CO 0.19 -0.07 -0.01 -0.13 0.23 0.00 0.00 176.35 176.56 1vae s ARG 33 N 1.51 2.01 1.03 1.70 1.81 -1.24 -4.92 118.95 120.84 1vae s ARG 33 Ca 0.05 -1.83 0.00 0.00 -1.72 0.00 0.00 55.73 52.23 1vae s ARG 33 Cb -0.13 -1.85 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 1vae s ARG 33 CO -0.10 0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.04 1vae n GLY 34 N -0.93 -1.73 0.50 -3.53 0.00 -1.26 -3.02 105.19 95.23 1vae n GLY 34 Ca -0.04 -1.63 -0.00 0.00 0.00 0.00 0.00 46.02 44.35 1vae n GLY 34 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vae n ASN 35 N 0.11 0.07 -3.64 1.61 6.94 -1.26 -4.72 115.26 114.36 1vae n ASN 35 Ca 0.00 0.01 -0.05 0.00 -0.02 0.00 0.00 54.58 54.52 1vae n ASN 35 Cb 0.00 -0.26 -0.07 0.00 -2.36 0.00 0.00 39.78 37.09 1vae n ASN 35 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1vae s THR 36 N -1.06 0.00 0.10 5.53 -1.32 -1.26 -3.98 115.64 113.64 1vae s THR 36 Ca -0.01 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.17 1vae s THR 36 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 1vae s THR 36 CO 0.01 0.00 1.15 -2.16 -2.21 0.00 0.00 174.62 171.41 1vae s PRO 37 N 0.05 4.49 0.61 7.08 0.04 -1.25 -5.03 135.00 140.99 1vae s PRO 37 Ca 0.06 1.73 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 1vae s PRO 37 Cb -0.05 -3.33 -0.07 0.00 0.04 0.00 0.00 34.50 31.09 1vae s PRO 37 CO -0.12 -0.14 0.60 1.33 0.04 0.00 0.00 177.00 178.71 1vae n VAL 38 N 3.40 2.46 -4.28 -0.36 0.24 -1.26 -4.75 118.33 113.78 1vae n VAL 38 Ca 0.07 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.34 61.63 1vae n VAL 38 Cb 0.47 -0.77 -0.08 0.00 -1.47 0.00 0.00 33.84 31.98 1vae n VAL 38 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1vae s GLN 39 N -2.33 2.14 -0.36 7.34 -0.21 -1.17 -2.50 119.66 122.57 1vae s GLN 39 Ca 0.70 -1.83 -0.13 0.00 0.02 0.00 0.00 55.36 54.12 1vae s GLN 39 Cb -0.42 -1.93 -0.00 0.00 1.00 0.00 0.00 33.01 31.66 1vae s GLN 39 CO 0.53 0.00 0.25 0.08 -2.12 0.00 0.00 175.29 174.03 1vae s VAL 40 N -2.57 5.16 -0.98 1.09 1.01 -0.31 -3.61 120.40 120.19 1vae s VAL 40 Ca 0.38 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1vae s VAL 40 Cb 0.03 -3.72 0.31 0.00 0.00 0.00 0.00 36.38 32.99 1vae s VAL 40 CO 0.21 -0.10 1.48 1.57 0.00 0.00 0.00 175.10 178.26 1vae n HIS 41 N 5.10 2.68 -1.66 5.22 -0.00 -0.97 -1.65 115.22 123.94 1vae n HIS 41 Ca -0.12 -2.83 -0.64 0.00 0.46 0.00 0.00 57.72 54.58 1vae n HIS 41 Cb 0.49 -1.11 -0.09 0.00 -0.12 0.00 0.00 29.99 29.16 1vae n HIS 41 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1vae n PHE 42 N 0.69 1.38 -0.06 1.57 3.72 -1.26 -3.80 117.46 119.71 1vae n PHE 42 Ca 0.34 1.09 -0.04 0.00 -0.05 0.00 0.00 57.45 58.79 1vae n PHE 42 Cb 0.32 -2.19 -0.10 0.00 -0.94 0.00 0.00 39.48 36.57 1vae n PHE 42 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1vae n LEU 43 N 3.17 0.00 -4.12 4.37 4.77 -1.00 -4.96 117.00 119.22 1vae n LEU 43 Ca 0.27 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.99 1vae n LEU 43 Cb -0.00 0.27 -0.16 0.00 -2.33 0.00 0.00 43.42 41.20 1vae n LEU 43 CO 0.79 0.27 -0.50 -1.81 -1.33 0.00 0.00 177.39 174.82 1vae s ASP 44 N -4.46 2.15 0.20 -1.43 1.01 -0.46 -5.02 116.67 108.67 1vae s ASP 44 Ca -0.06 -0.36 0.06 0.00 0.71 0.00 0.00 52.55 52.90 1vae s ASP 44 Cb 0.05 -0.69 0.11 0.00 1.01 0.00 0.00 42.92 43.40 1vae s ASP 44 CO 0.54 0.13 1.46 1.55 0.21 0.00 0.00 175.17 179.07 1vae h PRO 45 N 6.39 0.10 -0.90 8.23 0.13 -1.93 -2.98 132.00 141.05 1vae h PRO 45 Ca -0.31 -0.09 -0.22 0.00 -0.87 0.00 0.00 66.00 64.50 1vae h PRO 45 Cb 1.18 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 1vae h PRO 45 CO 0.48 0.82 0.28 0.72 -0.23 0.00 0.00 178.00 180.07 1vae n HIS 46 N -3.68 1.85 0.00 1.56 8.25 -1.26 -4.49 115.22 117.45 1vae n HIS 46 Ca -0.02 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 56.36 1vae n HIS 46 Cb 0.74 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1vae n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vae n SER 48 N 0.00 -0.66 -0.17 0.00 3.41 -1.26 -4.73 113.62 110.20 1vae n SER 48 Ca 0.00 0.50 -0.02 0.00 -0.26 0.00 0.00 58.87 59.09 1vae n SER 48 Cb 0.00 0.81 0.06 0.00 -0.26 0.00 0.00 64.21 64.82 1vae n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vae h ALA 49 N 0.00 0.42 0.13 7.33 0.00 -1.95 0.25 119.26 125.45 1vae h ALA 49 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1vae h ALA 49 Cb 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1vae h ALA 49 CO 0.00 -0.42 -0.11 1.03 0.00 0.00 0.00 179.25 179.75 1vae h SER 50 N 0.04 -0.29 -0.62 0.00 0.87 -1.89 -0.69 113.55 110.97 1vae h SER 50 Ca 0.26 0.03 0.18 0.00 -1.23 0.00 0.00 61.79 61.03 1vae h SER 50 Cb 0.41 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1vae h SER 50 CO -0.51 -0.18 0.46 -0.07 -0.53 0.00 0.00 176.83 176.01 1vae h LEU 51 N -0.26 0.00 0.75 2.23 3.38 -1.40 -1.04 115.31 118.97 1vae h LEU 51 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1vae h LEU 51 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1vae h LEU 51 CO -0.02 0.00 -0.36 0.00 0.09 0.00 0.00 178.44 178.15 1vae h ALA 52 N 1.65 -1.01 0.00 1.53 0.00 0.97 -3.47 119.26 118.93 1vae h ALA 52 Ca 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vae h ALA 52 Cb 1.22 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1vae h ALA 52 CO -0.00 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 178.68 1vae n GLY 53 N -1.04 0.00 1.09 0.00 0.00 -0.40 -4.80 105.19 100.05 1vae n GLY 53 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 1vae n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vae n ALA 54 N 0.00 0.23 -3.19 4.61 0.00 -1.20 -4.92 120.51 116.04 1vae n ALA 54 Ca 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 53.44 52.77 1vae n ALA 54 Cb 0.00 0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 1vae n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vae n LYS 55 N -0.80 0.09 -2.74 0.00 5.02 -1.26 -4.81 118.16 113.66 1vae n LYS 55 Ca -0.01 -0.50 -0.25 0.00 -2.02 0.00 0.00 58.31 55.52 1vae n LYS 55 Cb 0.18 0.45 0.01 0.00 -0.02 0.00 0.00 35.03 35.65 1vae n LYS 55 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1vae s GLU 56 N -2.18 3.16 -1.17 1.97 0.41 -1.26 -3.99 118.70 115.64 1vae s GLU 56 Ca 0.06 -0.16 0.00 0.00 -0.41 0.00 0.00 54.97 54.46 1vae s GLU 56 Cb 0.00 -2.43 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 1vae s GLU 56 CO 0.04 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 174.85 1vae n GLY 57 N -2.27 1.05 3.66 -1.39 0.00 -0.66 -4.88 105.19 100.70 1vae n GLY 57 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1vae n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vae s ASP 58 N -2.24 6.72 -0.48 1.61 1.11 -1.26 -4.62 116.67 117.51 1vae s ASP 58 Ca 0.00 2.14 -0.20 0.00 0.18 0.00 0.00 52.55 54.68 1vae s ASP 58 Cb 0.00 -2.54 0.04 0.00 1.07 0.00 0.00 42.92 41.50 1vae s ASP 58 CO 0.00 -0.88 0.63 -0.31 1.18 0.00 0.00 175.17 175.78 1vae s TYR 59 N 3.81 3.05 0.28 4.23 1.51 -1.22 -1.16 117.35 127.85 1vae s TYR 59 Ca 0.70 -0.35 -0.30 0.00 -1.01 0.00 0.00 57.07 56.11 1vae s TYR 59 Cb -0.31 -3.44 -0.10 0.00 -0.11 0.00 0.00 41.96 37.99 1vae s TYR 59 CO 0.27 -0.97 1.47 0.42 -1.11 0.00 0.00 175.55 175.63 1vae s ILE 60 N 2.71 2.45 -0.08 2.71 1.01 -1.04 -2.19 121.20 126.77 1vae s ILE 60 Ca 0.18 0.39 0.03 0.00 0.00 0.00 0.00 60.65 61.25 1vae s ILE 60 Cb -0.17 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.98 1vae s ILE 60 CO 0.15 0.07 -0.04 1.33 0.00 0.00 0.00 174.94 176.45 1vae n VAL 61 N 1.98 0.47 -3.61 2.92 0.24 -0.10 -4.30 118.33 115.93 1vae n VAL 61 Ca 0.06 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 1vae n VAL 61 Cb 0.40 -0.81 -0.05 0.00 -1.47 0.00 0.00 33.84 31.91 1vae n VAL 61 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1vae s SER 62 N -4.43 -0.31 -0.27 -1.34 0.01 -1.24 0.18 113.70 106.29 1vae s SER 62 Ca -0.08 -0.13 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1vae s SER 62 Cb 0.03 0.48 0.09 0.00 0.21 0.00 0.00 66.02 66.82 1vae s SER 62 CO 0.22 -0.80 0.10 -0.63 0.41 0.00 0.00 173.24 172.55 1vae s ILE 63 N -3.25 0.35 0.00 1.44 1.01 -0.76 -2.14 121.20 117.86 1vae s ILE 63 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1vae s ILE 63 Cb 0.01 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1vae s ILE 63 CO -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 174.94 174.27 1vae n GLN 64 N 5.08 -0.44 0.00 2.79 1.13 -0.06 -2.41 117.38 123.47 1vae n GLN 64 Ca -0.05 0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1vae n GLN 64 Cb 0.43 -3.45 0.00 0.00 0.11 0.00 0.00 30.24 27.34 1vae n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vae n GLY 65 N -1.94 1.94 3.73 1.08 0.00 -1.26 -4.94 105.19 103.80 1vae n GLY 65 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1vae n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vae s VAL 66 N -1.86 2.49 -0.24 1.61 1.01 -1.01 -4.96 120.40 117.44 1vae s VAL 66 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.98 1vae s VAL 66 Cb 0.00 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1vae s VAL 66 CO 0.00 -0.14 0.75 -0.62 0.00 0.00 0.00 175.10 175.09 1vae s ASP 67 N -2.22 6.74 -0.38 3.32 2.15 -1.26 -1.83 116.67 123.19 1vae s ASP 67 Ca 0.72 0.92 0.12 0.00 0.43 0.00 0.00 52.55 54.74 1vae s ASP 67 Cb -0.27 -2.40 0.42 0.00 -0.30 0.00 0.00 42.92 40.37 1vae s ASP 67 CO 0.46 -0.45 0.94 0.00 -0.17 0.00 0.00 175.17 175.95 1vae n LYS 69 N -0.11 1.92 -0.10 0.00 4.81 -1.11 -3.27 118.16 120.29 1vae n LYS 69 Ca 0.21 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.54 1vae n LYS 69 Cb 0.71 -1.25 -0.12 0.00 0.02 0.00 0.00 35.03 34.39 1vae n LYS 69 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1vae n TRP 70 N -2.48 0.00 -1.14 5.64 7.02 -1.26 -3.89 117.44 121.33 1vae n TRP 70 Ca -0.17 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 55.94 1vae n TRP 70 Cb 0.80 -0.89 0.04 0.00 -2.42 0.00 0.00 31.31 28.83 1vae n TRP 70 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1vae n LEU 71 N -2.96 -3.72 0.00 -0.99 4.77 -1.26 -4.78 117.00 108.05 1vae n LEU 71 Ca -0.36 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1vae n LEU 71 Cb 1.00 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1vae n LEU 71 CO 0.29 -4.96 0.00 0.35 -1.33 0.00 0.00 177.39 171.74 1vae n THR 72 N -2.12 0.00 -0.07 -5.08 -2.24 -1.26 -4.46 114.28 99.05 1vae n THR 72 Ca 0.04 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.64 1vae n THR 72 Cb 0.51 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.62 1vae n THR 72 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1vae h VAL 73 N 0.00 1.27 0.10 2.28 2.07 -1.85 -3.18 116.25 116.95 1vae h VAL 73 Ca 0.00 -2.28 0.02 0.00 0.82 0.00 0.00 66.70 65.25 1vae h VAL 73 Cb 0.00 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1vae h VAL 73 CO 0.00 0.49 -0.23 -1.28 0.02 0.00 0.00 177.57 176.57 1vae h SER 74 N -0.88 -0.66 -0.00 0.57 0.87 -1.95 0.20 113.55 111.70 1vae h SER 74 Ca -0.21 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1vae h SER 74 Cb 1.27 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.47 1vae h SER 74 CO -0.08 -0.32 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.50 1vae h GLU 75 N -0.42 -0.08 -0.56 2.24 3.07 -1.96 -0.40 114.58 116.47 1vae h GLU 75 Ca 0.03 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.96 1vae h GLU 75 Cb 0.45 0.02 -0.09 0.00 -0.84 0.00 0.00 28.75 28.28 1vae h GLU 75 CO -0.14 -0.05 -0.54 0.28 -1.40 0.00 0.00 179.01 177.15 1vae h VAL 76 N -0.08 0.01 -0.95 3.13 2.07 -1.52 0.51 116.25 119.43 1vae h VAL 76 Ca 0.00 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.81 1vae h VAL 76 Cb 0.09 0.01 -0.18 0.00 -1.52 0.00 0.00 31.29 29.69 1vae h VAL 76 CO -0.04 0.00 0.12 0.23 0.02 0.00 0.00 177.57 177.90 1vae n MET 77 N -5.36 -0.07 -0.04 1.57 2.81 0.71 0.19 117.12 116.93 1vae n MET 77 Ca -0.01 1.40 -0.16 0.00 -1.81 0.00 0.00 57.70 57.12 1vae n MET 77 Cb 0.33 -2.29 -0.07 0.00 -0.71 0.00 0.00 33.22 30.48 1vae n MET 77 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1vae h LYS 78 N 0.00 0.68 0.00 0.03 1.57 0.14 0.30 116.57 119.28 1vae h LYS 78 Ca 0.63 -0.50 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1vae h LYS 78 Cb 1.39 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.79 1vae h LYS 78 CO -0.86 1.12 -0.02 1.25 -0.57 0.00 0.00 179.45 180.37 1vae h LEU 79 N 0.37 0.00 0.05 2.94 6.46 0.65 0.24 115.31 126.01 1vae h LEU 79 Ca -0.02 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.51 1vae h LEU 79 Cb 1.18 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 1vae h LEU 79 CO 0.12 0.02 -1.21 -0.07 -0.62 0.00 0.00 178.44 176.69 1vae h LEU 80 N 0.00 0.17 -0.25 2.25 3.38 0.12 -3.32 115.31 117.66 1vae h LEU 80 Ca -0.00 -0.74 0.05 0.00 0.09 0.00 0.00 57.88 57.29 1vae h LEU 80 Cb 0.06 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1vae h LEU 80 CO 0.00 1.50 -0.09 0.11 0.09 0.00 0.00 178.44 180.05 1vae h LYS 81 N -0.66 -0.05 -0.87 1.13 1.57 0.14 -0.85 116.57 116.98 1vae h LYS 81 Ca -0.29 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 58.72 1vae h LYS 81 Cb 1.49 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.66 1vae h LYS 81 CO -0.06 -0.03 0.19 1.03 -0.57 0.00 0.00 179.45 180.01 1vae h SER 82 N -0.05 -0.08 -0.65 0.86 0.87 -0.71 0.51 113.55 114.31 1vae h SER 82 Ca 0.13 0.20 -0.37 0.00 -1.23 0.00 0.00 61.79 60.52 1vae h SER 82 Cb 0.24 0.29 -0.14 0.00 -0.44 0.00 0.00 62.40 62.35 1vae h SER 82 CO -0.28 -0.18 0.34 0.49 -0.53 0.00 0.00 176.83 176.66 1vae n PHE 83 N -5.26 1.40 -2.53 2.24 3.72 -0.33 -4.94 117.46 111.75 1vae n PHE 83 Ca 0.21 -1.89 -0.42 0.00 -0.05 0.00 0.00 57.45 55.29 1vae n PHE 83 Cb 0.67 -1.15 -0.03 0.00 -0.94 0.00 0.00 39.48 38.03 1vae n PHE 83 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1vae s GLY 84 N 0.44 2.55 -1.23 1.37 0.00 0.18 -3.06 107.32 107.57 1vae s GLY 84 Ca 0.43 0.70 -0.00 0.00 0.00 0.00 0.00 44.72 45.85 1vae s GLY 84 CO -0.09 1.93 0.00 0.61 0.00 0.00 0.00 173.10 175.56 1vae n GLY 85 N 3.12 -0.22 2.81 0.20 0.00 -1.14 -4.95 105.19 105.01 1vae n GLY 85 Ca 0.08 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1vae n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vae s GLU 86 N -4.72 0.66 -0.21 1.61 2.02 -1.17 -4.94 118.70 111.95 1vae s GLU 86 Ca 0.00 0.04 -0.28 0.00 0.02 0.00 0.00 54.97 54.74 1vae s GLU 86 Cb -0.00 -0.89 -0.05 0.00 0.10 0.00 0.00 34.13 33.28 1vae s GLU 86 CO 0.00 -0.22 2.22 -1.91 0.02 0.00 0.00 175.26 175.37 1vae n GLU 87 N 4.72 1.98 -4.25 1.61 2.13 -1.26 -3.92 120.64 121.64 1vae n GLU 87 Ca -0.14 0.55 -0.26 0.00 0.66 0.00 0.00 57.16 57.96 1vae n GLU 87 Cb 0.50 -3.22 -0.07 0.00 0.27 0.00 0.00 31.44 28.92 1vae n GLU 87 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1vae s VAL 88 N 8.19 2.07 -0.32 6.31 -7.23 -0.85 -4.98 120.40 123.59 1vae s VAL 88 Ca 1.01 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.45 1vae s VAL 88 Cb -0.35 -2.83 0.09 0.00 0.56 0.00 0.00 36.38 33.85 1vae s VAL 88 CO 0.36 0.00 0.01 -0.70 -0.31 0.00 0.00 175.10 174.46 1vae s GLU 89 N -3.91 1.81 -0.01 4.82 2.12 -1.26 -3.52 118.70 118.76 1vae s GLU 89 Ca 0.36 -1.68 -0.16 0.00 0.36 0.00 0.00 54.97 53.85 1vae s GLU 89 Cb 0.04 -3.14 -0.06 0.00 0.26 0.00 0.00 34.13 31.23 1vae s GLU 89 CO 0.20 -0.82 0.46 1.41 -0.54 0.00 0.00 175.26 175.97 1vae s MET 90 N 1.00 4.07 -0.11 4.30 -2.45 -1.20 -0.88 119.30 124.03 1vae s MET 90 Ca 0.04 0.49 0.03 0.00 -1.25 0.00 0.00 55.69 55.00 1vae s MET 90 Cb -0.20 -3.27 0.00 0.00 1.25 0.00 0.00 34.83 32.62 1vae s MET 90 CO -0.06 0.58 -0.23 0.15 1.05 0.00 0.00 175.02 176.50 1vae s LYS 91 N -0.75 3.06 0.13 4.11 3.01 -0.91 -1.35 119.74 127.04 1vae s LYS 91 Ca 0.25 -0.86 0.06 0.00 -1.01 0.00 0.00 55.97 54.41 1vae s LYS 91 Cb -0.17 -2.35 -0.04 0.00 -1.01 0.00 0.00 37.83 34.26 1vae s LYS 91 CO 0.14 0.13 -0.15 0.14 0.51 0.00 0.00 175.35 176.12 1vae s VAL 92 N 0.46 1.44 0.02 3.17 -7.23 -1.25 -0.92 120.40 116.09 1vae s VAL 92 Ca -0.16 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1vae s VAL 92 Cb -0.17 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1vae s VAL 92 CO 0.06 -0.39 -0.13 0.68 -0.31 0.00 0.00 175.10 175.02 1vae s VAL 93 N -2.09 1.01 0.22 1.32 -7.23 -0.93 -0.81 120.40 111.88 1vae s VAL 93 Ca 0.10 -0.77 -0.20 0.00 -1.81 0.00 0.00 61.98 59.29 1vae s VAL 93 Cb -0.05 -0.89 -0.08 0.00 0.56 0.00 0.00 36.38 35.92 1vae s VAL 93 CO 0.04 0.11 0.74 -0.44 -0.31 0.00 0.00 175.10 175.23 1vae s SER 94 N -0.76 7.10 -0.21 4.85 0.01 -1.26 -3.43 113.70 120.00 1vae s SER 94 Ca 0.02 1.46 -0.11 0.00 1.31 0.00 0.00 55.95 58.63 1vae s SER 94 Cb -0.06 -2.43 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1vae s SER 94 CO 0.00 0.04 0.18 -0.22 0.41 0.00 0.00 173.24 173.66 1vae s LEU 95 N -1.91 4.18 -0.15 2.44 2.96 -1.26 -1.17 118.68 123.78 1vae s LEU 95 Ca 0.43 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.58 1vae s LEU 95 Cb -0.17 -2.16 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 1vae s LEU 95 CO 0.21 0.12 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.49 1vae s LEU 96 N 0.64 2.76 -0.09 -0.68 2.01 -1.22 -5.01 118.68 117.09 1vae s LEU 96 Ca 0.10 -0.34 -0.30 0.00 0.01 0.00 0.00 54.13 53.60 1vae s LEU 96 Cb -0.12 -1.64 0.11 0.00 0.01 0.00 0.00 46.19 44.54 1vae s LEU 96 CO 0.01 0.12 0.88 -0.62 1.01 0.00 0.00 176.35 177.76 1vae s ASP 97 N 0.62 -0.44 1.04 2.29 2.15 -1.26 -4.41 116.67 116.64 1vae s ASP 97 Ca -0.06 0.38 -0.18 0.00 0.43 0.00 0.00 52.55 53.11 1vae s ASP 97 Cb -0.15 0.39 0.01 0.00 -0.30 0.00 0.00 42.92 42.86 1vae s ASP 97 CO 0.03 -0.49 -0.21 -1.20 -0.17 0.00 0.00 175.17 173.13 1vae n SER 98 N 0.53 -2.83 -3.59 -0.34 7.64 -1.26 -5.03 113.62 108.74 1vae n SER 98 Ca -0.12 0.07 -0.12 0.00 1.01 0.00 0.00 58.87 59.70 1vae n SER 98 Cb 0.59 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 62.80 1vae n SER 98 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1vae s THR 99 N -2.22 0.04 0.45 0.44 -1.32 -1.26 -5.13 115.64 106.65 1vae s THR 99 Ca 0.51 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1vae s THR 99 Cb -0.12 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1vae s THR 99 CO 0.69 -0.19 0.00 -1.20 -2.21 0.00 0.00 174.62 171.70 1vae n SER 100 N 0.14 -6.83 -3.59 8.08 7.64 -1.26 -5.08 113.62 112.73 1vae n SER 100 Ca -0.17 1.33 -0.08 0.00 1.01 0.00 0.00 58.87 60.95 1vae n SER 100 Cb 0.62 -3.76 -0.04 0.00 -1.01 0.00 0.00 64.21 60.01 1vae n SER 100 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1vae s SER 101 N -4.33 -0.28 0.42 6.43 1.04 -1.26 -5.16 113.70 110.56 1vae s SER 101 Ca 0.00 0.25 -0.24 0.00 0.48 0.00 0.00 55.95 56.45 1vae s SER 101 Cb 0.00 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.28 1vae s SER 101 CO 0.00 -0.30 1.10 -0.04 0.98 0.00 0.00 173.24 174.98 1vae s MET 102 N -1.41 4.01 0.26 4.02 -1.94 -1.26 -5.05 119.30 117.93 1vae s MET 102 Ca 0.02 1.63 -0.04 0.00 -1.71 0.00 0.00 55.69 55.59 1vae s MET 102 Cb -0.01 -2.50 -0.02 0.00 2.01 0.00 0.00 34.83 34.31 1vae s MET 102 CO -0.02 -0.30 0.32 -1.58 -0.01 0.00 0.00 175.02 173.42 1vae s HIS 103 N -1.60 0.98 0.61 -0.03 2.46 -1.26 -5.16 115.29 111.29 1vae s HIS 103 Ca 0.60 -1.21 -0.12 0.00 0.47 0.00 0.00 55.06 54.80 1vae s HIS 103 Cb -0.25 -0.27 -0.04 0.00 -0.13 0.00 0.00 32.58 31.89 1vae s HIS 103 CO 0.31 -0.87 1.03 -0.80 -2.47 0.00 0.00 174.74 171.94 1vae s ASN 104 N -3.16 6.20 0.47 9.88 0.01 -1.26 -5.08 114.94 122.00 1vae s ASN 104 Ca 0.33 1.46 0.06 0.00 -0.71 0.00 0.00 52.86 54.00 1vae s ASN 104 Cb 0.03 -2.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 1vae s ASN 104 CO 0.15 -0.88 0.28 -1.59 -1.51 0.00 0.00 177.10 173.54 1vae s LYS 105 N -5.02 2.29 0.22 -0.60 -2.85 -1.26 -5.15 119.74 107.37 1vae s LYS 105 Ca 0.56 -1.90 0.08 0.00 -1.00 0.00 0.00 55.97 53.70 1vae s LYS 105 Cb -0.11 -2.06 -0.05 0.00 -2.06 0.00 0.00 37.83 33.55 1vae s LYS 105 CO 0.51 -0.34 -0.13 -1.54 0.10 0.00 0.00 175.35 173.96 1vae s SER 106 N -4.08 2.64 0.05 0.03 1.04 -1.26 -5.15 113.70 106.97 1vae s SER 106 Ca 0.37 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.77 1vae s SER 106 Cb 0.00 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1vae s SER 106 CO 0.21 -0.20 0.04 -0.83 0.98 0.00 0.00 173.24 173.44 1vae s GLY 107 N -3.35 1.97 0.73 7.32 0.00 -1.26 -5.12 107.32 107.60 1vae s GLY 107 Ca 0.24 -1.01 -0.12 0.00 0.00 0.00 0.00 44.72 43.83 1vae s GLY 107 CO 0.08 -0.95 0.80 -1.55 0.00 0.00 0.00 173.10 171.48 1vae n PRO 108 N 0.77 -1.63 -4.51 2.90 -0.04 -1.26 -5.10 135.00 126.14 1vae n PRO 108 Ca -0.11 -1.26 -0.25 0.00 -0.04 0.00 0.00 63.50 61.85 1vae n PRO 108 Cb 0.52 -0.99 -0.10 0.00 -0.04 0.00 0.00 33.50 32.89 1vae n PRO 108 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1vae s SER 109 N -3.84 3.45 0.36 3.54 1.04 -1.26 -5.15 113.70 111.84 1vae s SER 109 Ca 0.48 -1.19 0.07 0.00 0.48 0.00 0.00 55.95 55.79 1vae s SER 109 Cb -0.03 -0.30 -0.00 0.00 0.10 0.00 0.00 66.02 65.79 1vae s SER 109 CO 0.35 -0.23 0.50 -0.94 0.98 0.00 0.00 173.24 173.90 1vae s SER 110 N -3.56 5.89 0.00 7.02 1.04 -1.26 -5.37 113.70 117.46 1vae s SER 110 Ca 0.31 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1vae s SER 110 Cb 0.02 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 65.06 1vae s SER 110 CO 0.15 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.46