#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vae n SER 2 N 0.00 -1.30 0.19 1.61 7.64 -1.26 -4.93 113.62 115.56 1vae n SER 2 Ca 0.00 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1vae n SER 2 Cb 0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 1vae n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vae n SER 3 N -2.51 -2.72 0.00 6.43 7.64 -1.26 -5.18 113.62 116.02 1vae n SER 3 Ca 0.08 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1vae n SER 3 Cb 0.54 2.62 0.00 0.00 -1.01 0.00 0.00 64.21 66.36 1vae n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vae n GLY 4 N -0.59 0.80 3.68 0.23 0.00 -1.26 -5.05 105.19 103.00 1vae n GLY 4 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 1vae n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vae s SER 5 N -4.00 7.18 -0.13 1.61 0.15 -1.26 -5.02 113.70 112.23 1vae s SER 5 Ca 0.00 1.45 -0.21 0.00 0.70 0.00 0.00 55.95 57.89 1vae s SER 5 Cb 0.00 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.82 1vae s SER 5 CO 0.00 -0.48 0.53 -0.94 1.20 0.00 0.00 173.24 173.55 1vae s SER 6 N 1.12 -0.51 -0.16 5.45 1.04 -1.26 -5.13 113.70 114.26 1vae s SER 6 Ca 0.46 0.80 -0.29 0.00 0.48 0.00 0.00 55.95 57.40 1vae s SER 6 Cb -0.17 0.81 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 1vae s SER 6 CO 0.15 -0.34 1.37 -0.83 0.98 0.00 0.00 173.24 174.57 1vae s GLY 7 N -0.39 1.57 -0.10 7.32 0.00 -1.26 -4.95 107.32 109.50 1vae s GLY 7 Ca -0.05 0.53 -0.29 0.00 0.00 0.00 0.00 44.72 44.90 1vae s GLY 7 CO 0.04 2.65 1.65 -0.56 0.00 0.00 0.00 173.10 176.88 1vae s SER 8 N 2.47 6.57 -0.74 1.64 0.01 -1.26 -4.94 113.70 117.44 1vae s SER 8 Ca 0.60 2.05 -0.07 0.00 1.31 0.00 0.00 55.95 59.84 1vae s SER 8 Cb -0.24 -2.53 0.19 0.00 0.21 0.00 0.00 66.02 63.65 1vae s SER 8 CO 0.19 -1.03 0.61 0.00 0.41 0.00 0.00 173.24 173.42 1vae s ALA 9 N 4.44 3.87 -0.02 1.44 0.00 -1.26 -5.02 121.76 125.21 1vae s ALA 9 Ca 0.73 -3.38 0.01 0.00 0.00 0.00 0.00 51.96 49.31 1vae s ALA 9 Cb -0.31 -3.00 0.01 0.00 0.00 0.00 0.00 23.12 19.83 1vae s ALA 9 CO 0.29 -2.18 -0.01 0.45 0.00 0.00 0.00 175.76 174.31 1vae s SER 10 N 1.07 0.37 0.91 0.00 0.15 -1.26 -5.14 113.70 109.81 1vae s SER 10 Ca 0.19 -0.04 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 1vae s SER 10 Cb -0.15 -0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.01 1vae s SER 10 CO -0.06 -0.03 0.14 0.29 1.20 0.00 0.00 173.24 174.78 1vae n LYS 11 N 3.57 -0.12 -4.30 5.44 5.02 -1.26 -5.01 118.16 121.50 1vae n LYS 11 Ca -0.20 -0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.91 1vae n LYS 11 Cb 0.55 -1.64 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 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 -3.06 0.66 0.21 1.97 3.03 -1.26 -5.15 118.95 115.35 1vae s ARG 12 Ca 0.54 -0.35 0.11 0.00 2.03 0.00 0.00 55.73 58.06 1vae s ARG 12 Cb -0.23 -0.63 -0.05 0.00 -1.03 0.00 0.00 34.95 33.01 1vae s ARG 12 CO 0.69 0.17 -0.22 -1.58 -1.13 0.00 0.00 175.30 173.23 1vae s TRP 13 N -0.32 2.22 0.87 5.89 0.52 -1.26 -3.38 118.94 123.47 1vae s TRP 13 Ca 0.02 -0.37 -0.08 0.00 0.02 0.00 0.00 56.10 55.69 1vae s TRP 13 Cb -0.04 -1.07 0.19 0.00 -1.15 0.00 0.00 33.47 31.40 1vae s TRP 13 CO -0.00 0.52 1.18 0.45 0.02 0.00 0.00 176.95 179.13 1vae s SER 14 N -2.87 3.51 0.46 2.95 0.15 -1.05 -4.97 113.70 111.88 1vae s SER 14 Ca 0.22 -0.20 -0.21 0.00 0.70 0.00 0.00 55.95 56.45 1vae s SER 14 Cb -0.07 0.10 -0.09 0.00 -1.71 0.00 0.00 66.02 64.25 1vae s SER 14 CO 0.10 -2.44 1.04 -2.16 1.20 0.00 0.00 173.24 170.99 1vae s PRO 15 N -5.56 3.90 0.48 5.44 0.04 -1.26 -4.40 135.00 133.65 1vae s PRO 15 Ca 0.72 1.41 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 1vae s PRO 15 Cb -0.03 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 1vae s PRO 15 CO 0.49 -0.35 1.04 -1.25 0.04 0.00 0.00 177.00 176.97 1vae s PRO 16 N -3.02 3.82 -0.19 0.56 0.04 -1.26 -4.45 135.00 130.51 1vae s PRO 16 Ca 0.65 1.38 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 1vae s PRO 16 Cb -0.18 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1vae s PRO 16 CO 0.22 -0.41 -0.01 -0.98 0.04 0.00 0.00 177.00 175.85 1vae s ARG 17 N -3.18 3.60 -0.62 4.56 1.70 -0.50 -4.84 118.95 119.67 1vae s ARG 17 Ca 0.67 -0.53 -0.28 0.00 -0.47 0.00 0.00 55.73 55.12 1vae s ARG 17 Cb -0.17 -3.03 0.02 0.00 -0.57 0.00 0.00 34.95 31.20 1vae s ARG 17 CO 0.20 0.05 1.38 0.20 -1.08 0.00 0.00 175.30 176.05 1vae s GLY 18 N 0.88 0.87 0.11 3.88 0.00 -1.26 -3.53 107.32 108.27 1vae s GLY 18 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 44.72 43.79 1vae s GLY 18 CO 0.02 2.76 0.35 -0.42 0.00 0.00 0.00 173.10 175.81 1vae s ILE 19 N 6.03 5.20 -0.20 0.90 1.01 -0.03 -4.95 121.20 129.16 1vae s ILE 19 Ca 0.47 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 1vae s ILE 19 Cb -0.10 -3.62 0.06 0.00 0.01 0.00 0.00 42.46 38.81 1vae s ILE 19 CO 0.22 0.12 0.01 -1.38 0.00 0.00 0.00 174.94 173.90 1vae s HIS 20 N -1.57 1.45 0.30 3.97 -3.43 -1.26 -2.50 115.29 112.25 1vae s HIS 20 Ca 0.38 -1.12 -0.17 0.00 -0.80 0.00 0.00 55.06 53.35 1vae s HIS 20 Cb -0.13 -1.20 0.02 0.00 -1.43 0.00 0.00 32.58 29.85 1vae s HIS 20 CO 0.23 -0.65 0.66 -0.59 -2.00 0.00 0.00 174.74 172.39 1vae s PHE 21 N 1.71 0.10 -0.21 0.38 -0.71 -1.23 -4.66 117.98 113.36 1vae s PHE 21 Ca -0.02 -0.57 -0.03 0.00 -1.04 0.00 0.00 56.93 55.27 1vae s PHE 21 Cb -0.17 0.57 -0.01 0.00 -1.21 0.00 0.00 43.02 42.20 1vae s PHE 21 CO -0.07 -1.26 -0.06 0.99 -1.34 0.00 0.00 175.22 173.48 1vae s THR 22 N -3.50 3.29 0.62 -4.49 2.01 -1.26 -1.91 115.64 110.40 1vae s THR 22 Ca 0.16 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 1vae s THR 22 Cb -0.04 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.96 1vae s THR 22 CO 0.09 0.44 1.32 0.52 -0.69 0.00 0.00 174.62 176.30 1vae n VAL 23 N 4.69 4.66 -4.06 3.82 0.31 -1.20 -4.83 118.33 121.72 1vae n VAL 23 Ca -0.18 -0.50 -0.32 0.00 -0.01 0.00 0.00 64.34 63.33 1vae n VAL 23 Cb 0.51 -1.55 -0.16 0.00 -0.91 0.00 0.00 33.84 31.73 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 -3.24 2.41 -0.34 5.55 0.41 -1.26 -0.98 118.70 121.25 1vae s GLU 24 Ca 0.80 -0.98 -0.07 0.00 -0.41 0.00 0.00 54.97 54.30 1vae s GLU 24 Cb -0.39 -2.60 -0.23 0.00 -1.78 0.00 0.00 34.13 29.14 1vae s GLU 24 CO 0.43 -0.40 3.41 0.39 -0.49 0.00 0.00 175.26 178.60 1vae n GLU 25 N 4.59 2.30 0.00 1.61 1.02 -1.26 -3.12 120.64 125.78 1vae n GLU 25 Ca -0.17 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.75 1vae n GLU 25 Cb 0.46 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 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 2.74 0.07 2.83 0.62 0.00 -1.26 -5.07 105.19 105.12 1vae n GLY 26 Ca 0.49 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 1vae n GLY 26 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vae s ASP 27 N -0.88 0.84 0.13 1.61 -4.77 -1.18 -4.99 116.67 107.42 1vae s ASP 27 Ca 0.00 -1.27 -0.09 0.00 -3.30 0.00 0.00 52.55 47.89 1vae s ASP 27 Cb 0.00 0.77 -0.08 0.00 -1.09 0.00 0.00 42.92 42.52 1vae s ASP 27 CO 0.00 -0.28 1.36 -0.07 0.70 0.00 0.00 175.17 176.88 1vae h LEU 28 N 7.31 0.80 0.00 2.11 3.38 -1.98 -3.41 115.31 123.53 1vae h LEU 28 Ca 0.01 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1vae h LEU 28 Cb 1.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1vae h LEU 28 CO 0.21 1.30 0.00 0.61 0.09 0.00 0.00 178.44 180.65 1vae n GLY 29 N 0.62 0.79 3.53 0.83 0.00 -1.26 -4.38 105.19 105.33 1vae n GLY 29 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.15 -0.32 0.42 1.61 -0.71 -1.26 -0.65 117.98 114.91 1vae s PHE 30 Ca 0.00 0.16 0.03 0.00 -1.04 0.00 0.00 56.93 56.09 1vae s PHE 30 Cb 0.00 0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 1vae s PHE 30 CO 0.00 -0.58 0.11 -0.08 -1.34 0.00 0.00 175.22 173.33 1vae s THR 31 N -3.14 0.71 0.02 -4.49 -1.32 -1.24 -4.93 115.64 101.26 1vae s THR 31 Ca 0.06 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.60 1vae s THR 31 Cb -0.01 -2.36 -0.02 0.00 -1.51 0.00 0.00 72.50 68.60 1vae s THR 31 CO -0.08 0.00 -0.19 -0.76 -2.21 0.00 0.00 174.62 171.38 1vae s LEU 32 N -3.63 2.12 0.31 9.08 1.43 -1.26 -2.14 118.68 124.58 1vae s LEU 32 Ca 0.23 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1vae s LEU 32 Cb 0.03 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.29 1vae s LEU 32 CO 0.13 0.17 0.48 -0.13 0.23 0.00 0.00 176.35 177.23 1vae s ARG 33 N -0.89 3.47 -0.32 1.70 1.81 -1.26 -4.95 118.95 118.51 1vae s ARG 33 Ca 0.07 -0.48 -0.29 0.00 -1.72 0.00 0.00 55.73 53.30 1vae s ARG 33 Cb -0.08 -2.75 -0.01 0.00 -0.45 0.00 0.00 34.95 31.67 1vae s ARG 33 CO 0.01 0.25 1.53 0.20 -0.68 0.00 0.00 175.30 176.61 1vae s GLY 34 N -3.99 1.12 0.00 -3.53 0.00 -1.26 -4.45 107.32 95.21 1vae s GLY 34 Ca 0.38 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.24 1vae s GLY 34 CO 0.33 2.90 0.00 0.70 0.00 0.00 0.00 173.10 177.04 1vae n ASN 35 N 8.80 0.00 -3.67 1.64 5.03 -1.26 -5.04 115.26 120.76 1vae n ASN 35 Ca 0.18 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.54 1vae n ASN 35 Cb 0.47 0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.13 1vae n ASN 35 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1vae s THR 36 N -2.20 -0.09 0.17 3.41 -4.23 -1.26 -2.74 115.64 108.70 1vae s THR 36 Ca 0.00 0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1vae s THR 36 Cb 0.00 -0.75 -0.07 0.00 1.34 0.00 0.00 72.50 73.02 1vae s THR 36 CO 0.00 0.03 1.12 -2.16 -0.54 0.00 0.00 174.62 173.07 1vae s PRO 37 N 1.60 4.56 0.36 3.99 0.04 -1.24 -4.99 135.00 139.32 1vae s PRO 37 Ca -0.09 1.74 -0.26 0.00 0.04 0.00 0.00 61.00 62.43 1vae s PRO 37 Cb -0.08 -3.28 -0.12 0.00 0.04 0.00 0.00 34.50 31.07 1vae s PRO 37 CO -0.15 0.02 1.09 1.33 0.04 0.00 0.00 177.00 179.33 1vae n VAL 38 N 2.51 2.19 -2.38 -0.36 0.24 -1.11 -4.72 118.33 114.70 1vae n VAL 38 Ca 0.03 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 1vae n VAL 38 Cb 0.46 -1.22 0.07 0.00 -1.47 0.00 0.00 33.84 31.67 1vae n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vae n GLN 39 N 0.42 0.16 -4.14 7.34 6.02 -1.26 -1.76 117.38 124.17 1vae n GLN 39 Ca 0.08 -1.46 -0.30 0.00 -0.01 0.00 0.00 57.00 55.31 1vae n GLN 39 Cb 0.36 -0.39 -0.16 0.00 1.02 0.00 0.00 30.24 31.07 1vae n GLN 39 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1vae s VAL 40 N -1.63 1.65 -0.82 5.09 1.01 0.13 -4.01 120.40 121.82 1vae s VAL 40 Ca 0.36 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1vae s VAL 40 Cb -0.02 -1.53 0.30 0.00 0.00 0.00 0.00 36.38 35.13 1vae s VAL 40 CO 0.24 0.47 1.18 1.57 0.00 0.00 0.00 175.10 178.56 1vae n HIS 41 N 4.62 3.18 -1.14 5.22 -0.00 -0.91 0.43 115.22 126.63 1vae n HIS 41 Ca -0.18 -3.41 -0.38 0.00 0.46 0.00 0.00 57.72 54.21 1vae n HIS 41 Cb 0.50 -0.85 -0.02 0.00 -0.12 0.00 0.00 29.99 29.51 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 0.62 -0.81 -0.02 1.57 3.72 -1.26 -3.62 117.46 117.66 1vae n PHE 42 Ca 0.32 0.72 -0.02 0.00 -0.05 0.00 0.00 57.45 58.41 1vae n PHE 42 Cb 0.36 -1.58 -0.02 0.00 -0.94 0.00 0.00 39.48 37.30 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 1.75 2.84 -4.19 4.37 4.77 0.17 -4.90 117.00 121.80 1vae n LEU 43 Ca 0.13 -0.02 -0.34 0.00 -0.03 0.00 0.00 56.01 55.75 1vae n LEU 43 Cb 0.25 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 1vae n LEU 43 CO 0.46 0.53 -0.41 -1.81 -1.33 0.00 0.00 177.39 174.83 1vae s ASP 44 N -4.26 4.29 0.00 -1.43 1.11 -0.80 -4.96 116.67 110.62 1vae s ASP 44 Ca -0.04 -0.88 0.21 0.00 0.18 0.00 0.00 52.55 52.02 1vae s ASP 44 Cb 0.01 -1.66 1.24 0.00 1.07 0.00 0.00 42.92 43.58 1vae s ASP 44 CO 0.08 -0.13 1.66 -0.81 1.18 0.00 0.00 175.17 177.15 1vae n PRO 45 N 4.66 0.75 -2.57 8.23 -0.04 -1.26 -2.87 135.00 141.90 1vae n PRO 45 Ca -0.16 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.18 1vae n PRO 45 Cb 0.47 -1.43 0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1vae n PRO 45 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vae n HIS 46 N -0.93 1.89 -3.87 0.54 8.25 -1.26 -4.73 115.22 115.10 1vae n HIS 46 Ca 0.16 -2.52 -0.24 0.00 -0.26 0.00 0.00 57.72 54.86 1vae n HIS 46 Cb 0.07 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 1vae n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vae h SER 48 N 1.09 -0.42 -0.39 0.00 0.02 -1.91 0.48 113.55 112.43 1vae h SER 48 Ca -0.41 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 60.62 1vae h SER 48 Cb 1.27 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.91 1vae h SER 48 CO 0.62 -0.17 -0.23 0.00 -1.14 0.00 0.00 176.83 175.90 1vae h ALA 49 N -1.40 -0.23 -0.59 3.77 0.00 -1.88 1.57 119.26 120.51 1vae h ALA 49 Ca -0.01 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1vae h ALA 49 Cb 0.23 1.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 1vae h ALA 49 CO -0.05 -0.39 -0.50 1.03 0.00 0.00 0.00 179.25 179.34 1vae h SER 50 N -0.00 -1.72 -0.83 0.00 0.87 -1.80 0.48 113.55 110.54 1vae h SER 50 Ca 0.06 0.26 0.15 0.00 -1.23 0.00 0.00 61.79 61.03 1vae h SER 50 Cb 0.16 0.75 -0.10 0.00 -0.44 0.00 0.00 62.40 62.78 1vae h SER 50 CO -0.37 -0.35 0.40 -0.07 -0.53 0.00 0.00 176.83 175.92 1vae h LEU 51 N -0.25 0.46 -0.17 2.23 3.38 0.22 -2.31 115.31 118.87 1vae h LEU 51 Ca 0.14 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1vae h LEU 51 Cb 0.56 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1vae h LEU 51 CO -0.70 0.18 -0.14 0.00 0.09 0.00 0.00 178.44 177.87 1vae h ALA 52 N 1.57 -0.27 0.00 1.53 0.00 0.71 -3.45 119.26 119.35 1vae h ALA 52 Ca 0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1vae h ALA 52 Cb 0.68 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1vae h ALA 52 CO -0.38 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 178.93 1vae n GLY 53 N -1.07 0.00 3.95 0.00 0.00 -0.87 -4.81 105.19 102.39 1vae n GLY 53 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1vae n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vae s ALA 54 N 0.00 4.50 0.31 4.61 0.00 -1.22 -4.93 121.76 125.03 1vae s ALA 54 Ca 0.00 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.36 1vae s ALA 54 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1vae s ALA 54 CO 0.00 -0.57 0.22 0.15 0.00 0.00 0.00 175.76 175.56 1vae s LYS 55 N -4.41 1.66 -0.24 0.00 1.02 -1.26 -4.87 119.74 111.65 1vae s LYS 55 Ca 0.46 -1.96 -0.21 0.00 0.02 0.00 0.00 55.97 54.28 1vae s LYS 55 Cb -0.04 0.18 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1vae s LYS 55 CO 0.28 -0.57 0.65 -2.00 -0.92 0.00 0.00 175.35 172.80 1vae s GLU 56 N -3.64 4.14 0.00 1.68 2.12 -1.26 -3.56 118.70 118.18 1vae s GLU 56 Ca 0.38 0.61 0.00 0.00 0.36 0.00 0.00 54.97 56.32 1vae s GLU 56 Cb 0.03 -3.63 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1vae s GLU 56 CO 0.23 -0.39 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1vae n GLY 57 N 4.03 1.31 3.37 -1.50 0.00 0.17 -4.95 105.19 107.63 1vae n GLY 57 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1vae n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vae n ASP 58 N 0.00 -0.98 -4.15 1.61 8.00 -1.23 -3.76 116.55 116.04 1vae n ASP 58 Ca 0.00 1.12 -0.38 0.00 0.71 0.00 0.00 54.79 56.24 1vae n ASP 58 Cb 0.00 -0.93 -0.10 0.00 -0.02 0.00 0.00 41.12 40.07 1vae n ASP 58 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1vae s TYR 59 N -0.78 3.53 -0.26 1.24 1.51 -1.18 0.19 117.35 121.59 1vae s TYR 59 Ca 0.69 -2.29 -0.38 0.00 -1.01 0.00 0.00 57.07 54.08 1vae s TYR 59 Cb -0.99 -3.31 -0.14 0.00 -0.11 0.00 0.00 41.96 37.41 1vae s TYR 59 CO 0.55 -0.97 1.88 -0.89 -1.11 0.00 0.00 175.55 175.02 1vae n ILE 60 N 4.56 0.33 -0.05 2.71 5.41 -0.72 -1.99 119.36 129.62 1vae n ILE 60 Ca -0.03 -0.11 -0.02 0.00 1.00 0.00 0.00 62.75 63.60 1vae n ILE 60 Cb 0.41 -1.43 -0.10 0.00 -0.71 0.00 0.00 39.64 37.81 1vae n ILE 60 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1vae n VAL 61 N 5.31 0.61 -3.54 1.39 3.14 0.37 -4.38 118.33 121.24 1vae n VAL 61 Ca 0.30 -0.48 -0.08 0.00 -2.96 0.00 0.00 64.34 61.12 1vae n VAL 61 Cb 0.18 -0.40 -0.02 0.00 -1.06 0.00 0.00 33.84 32.54 1vae n VAL 61 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1vae s SER 62 N -4.29 -0.34 -0.16 6.55 0.01 -0.97 -1.00 113.70 113.50 1vae s SER 62 Ca -0.06 -0.05 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 1vae s SER 62 Cb 0.05 0.40 0.08 0.00 0.21 0.00 0.00 66.02 66.76 1vae s SER 62 CO 0.55 -0.65 0.21 -0.63 0.41 0.00 0.00 173.24 173.12 1vae s ILE 63 N -3.14 -0.32 0.00 1.44 1.01 -0.92 -0.11 121.20 119.17 1vae s ILE 63 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1vae s ILE 63 Cb -0.01 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1vae s ILE 63 CO -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 174.94 174.79 1vae n GLN 64 N 5.32 -0.66 0.00 2.79 1.13 0.28 -1.40 117.38 124.84 1vae n GLN 64 Ca -0.05 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1vae n GLN 64 Cb 0.50 -3.83 0.00 0.00 0.11 0.00 0.00 30.24 27.01 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 -1.34 0.94 3.86 1.08 0.00 -1.26 -4.94 105.19 103.54 1vae n GLY 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 4.71 -0.35 1.61 1.01 -0.49 -5.01 120.40 119.86 1vae s VAL 66 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 1vae s VAL 66 Cb 0.00 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1vae s VAL 66 CO 0.00 -0.34 1.10 -0.62 0.00 0.00 0.00 175.10 175.24 1vae s ASP 67 N -2.65 6.85 -0.43 3.32 2.15 -1.26 -2.16 116.67 122.49 1vae s ASP 67 Ca 0.53 0.93 0.10 0.00 0.43 0.00 0.00 52.55 54.55 1vae s ASP 67 Cb -0.10 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.35 1vae s ASP 67 CO 0.23 -0.97 0.89 0.00 -0.17 0.00 0.00 175.17 175.15 1vae n LYS 69 N -0.04 2.47 -0.07 0.00 4.81 -1.22 -3.37 118.16 120.73 1vae n LYS 69 Ca 0.25 -0.01 -0.08 0.00 -0.87 0.00 0.00 58.31 57.61 1vae n LYS 69 Cb 0.62 -1.24 -0.09 0.00 0.02 0.00 0.00 35.03 34.34 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 -2.33 0.00 -1.34 5.64 7.02 -1.26 -3.65 117.44 121.52 1vae n TRP 70 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 1vae n TRP 70 Cb 0.79 -0.62 -0.01 0.00 -2.42 0.00 0.00 31.31 29.05 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 -2.67 -2.09 0.00 -0.99 4.77 -1.26 -4.83 117.00 109.92 1vae n LEU 71 Ca -0.24 0.88 -0.06 0.00 -0.03 0.00 0.00 56.01 56.56 1vae n LEU 71 Cb 0.87 -0.94 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1vae n LEU 71 CO 0.22 -3.77 0.15 0.35 -1.33 0.00 0.00 177.39 173.02 1vae n THR 72 N -0.83 0.00 -0.12 -5.08 -2.24 -1.26 -4.60 114.28 100.15 1vae n THR 72 Ca 0.12 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1vae n THR 72 Cb 0.37 -1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 67.23 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 -0.56 1.14 0.61 2.28 2.07 -1.82 -1.44 116.25 118.53 1vae h VAL 73 Ca -0.09 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1vae h VAL 73 Cb 0.30 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1vae h VAL 73 CO 0.09 0.15 -0.29 0.77 0.02 0.00 0.00 177.57 178.30 1vae h SER 74 N 0.46 -0.70 -0.73 0.57 4.64 -1.96 0.14 113.55 115.98 1vae h SER 74 Ca 0.13 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.54 1vae h SER 74 Cb 0.05 0.18 -0.09 0.00 -0.31 0.00 0.00 62.40 62.24 1vae h SER 74 CO -0.02 -0.48 -0.43 -0.33 -0.87 0.00 0.00 176.83 174.70 1vae h GLU 75 N -0.86 -0.00 0.09 4.77 5.08 -1.92 0.42 114.58 122.16 1vae h GLU 75 Ca -0.08 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1vae h GLU 75 Cb 0.63 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1vae h GLU 75 CO 0.14 -0.00 -0.44 0.28 -1.00 0.00 0.00 179.01 177.99 1vae h VAL 76 N -0.00 0.00 -0.97 3.13 2.07 -1.28 0.17 116.25 119.37 1vae h VAL 76 Ca 0.12 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.82 1vae h VAL 76 Cb 0.30 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.89 1vae h VAL 76 CO -0.69 0.00 -0.27 0.23 0.02 0.00 0.00 177.57 176.86 1vae n MET 77 N -4.93 -0.12 -0.22 1.57 2.81 0.49 0.17 117.12 116.88 1vae n MET 77 Ca -0.07 1.51 -0.06 0.00 -1.81 0.00 0.00 57.70 57.27 1vae n MET 77 Cb 0.34 -2.25 0.04 0.00 -0.71 0.00 0.00 33.22 30.64 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 0.85 0.00 0.03 6.56 0.68 1.32 116.57 126.02 1vae h LYS 78 Ca 0.44 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.94 1vae h LYS 78 Cb 0.68 -0.18 -0.00 0.00 -0.57 0.00 0.00 32.23 32.16 1vae h LYS 78 CO -0.99 0.60 -0.05 1.25 -2.06 0.00 0.00 179.45 178.20 1vae h LEU 79 N 0.86 0.00 0.06 2.94 6.46 0.47 0.27 115.31 126.37 1vae h LEU 79 Ca 0.23 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.82 1vae h LEU 79 Cb -0.04 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1vae h LEU 79 CO -0.04 0.05 -0.88 -0.07 -0.62 0.00 0.00 178.44 176.88 1vae h LEU 80 N 0.00 0.19 -0.38 2.25 3.38 0.17 -3.33 115.31 117.59 1vae h LEU 80 Ca -0.00 -0.83 0.07 0.00 0.09 0.00 0.00 57.88 57.21 1vae h LEU 80 Cb 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1vae h LEU 80 CO 0.01 1.38 0.03 0.11 0.09 0.00 0.00 178.44 180.06 1vae h LYS 81 N -0.68 0.14 -1.14 1.13 1.57 0.21 0.49 116.57 118.29 1vae h LYS 81 Ca -0.20 -0.01 0.35 0.00 -1.87 0.00 0.00 60.65 58.92 1vae h LYS 81 Cb 1.41 -0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.57 1vae h LYS 81 CO -0.01 0.09 0.71 1.03 -0.57 0.00 0.00 179.45 180.70 1vae h SER 82 N 0.14 0.39 -0.74 0.86 0.87 -0.62 1.47 113.55 115.92 1vae h SER 82 Ca 0.19 0.14 -0.45 0.00 -1.23 0.00 0.00 61.79 60.43 1vae h SER 82 Cb 0.25 0.10 -0.22 0.00 -0.44 0.00 0.00 62.40 62.08 1vae h SER 82 CO -0.28 -0.09 0.58 0.49 -0.53 0.00 0.00 176.83 177.00 1vae n PHE 83 N -4.78 2.36 -2.10 2.24 3.72 0.16 -4.95 117.46 114.10 1vae n PHE 83 Ca 0.32 -2.07 -0.42 0.00 -0.05 0.00 0.00 57.45 55.22 1vae n PHE 83 Cb 1.13 -1.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.62 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 -0.79 1.61 -0.09 1.37 0.00 0.50 -1.92 107.32 108.00 1vae s GLY 84 Ca 0.46 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.06 1vae s GLY 84 CO 0.03 2.85 0.00 0.61 0.00 0.00 0.00 173.10 176.59 1vae n GLY 85 N 3.96 0.43 2.94 0.20 0.00 -0.15 -4.93 105.19 107.63 1vae n GLY 85 Ca 0.16 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.46 0.41 0.06 1.61 0.41 -0.81 -4.93 118.70 113.00 1vae s GLU 86 Ca 0.00 -0.15 -0.31 0.00 -0.41 0.00 0.00 54.97 54.11 1vae s GLU 86 Cb 0.00 -0.42 -0.06 0.00 -1.78 0.00 0.00 34.13 31.87 1vae s GLU 86 CO 0.00 0.07 1.29 -2.00 -0.49 0.00 0.00 175.26 174.13 1vae s GLU 87 N 0.05 4.37 0.23 1.61 2.12 -1.26 -3.27 118.70 122.54 1vae s GLU 87 Ca -0.00 1.89 0.03 0.00 0.36 0.00 0.00 54.97 57.25 1vae s GLU 87 Cb -0.04 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 1vae s GLU 87 CO -0.00 -0.38 -0.00 0.14 -0.54 0.00 0.00 175.26 174.47 1vae s VAL 88 N 1.38 1.01 -0.42 3.70 -7.23 -0.80 -4.99 120.40 113.06 1vae s VAL 88 Ca 0.61 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1vae s VAL 88 Cb -0.32 -2.32 0.09 0.00 0.56 0.00 0.00 36.38 34.39 1vae s VAL 88 CO 0.28 -0.34 0.24 -0.70 -0.31 0.00 0.00 175.10 174.28 1vae s GLU 89 N -3.87 2.41 0.01 4.82 2.12 -1.26 -3.50 118.70 119.44 1vae s GLU 89 Ca 0.28 -1.61 -0.16 0.00 0.36 0.00 0.00 54.97 53.84 1vae s GLU 89 Cb 0.06 -3.72 -0.06 0.00 0.26 0.00 0.00 34.13 30.67 1vae s GLU 89 CO 0.08 -1.01 0.46 1.41 -0.54 0.00 0.00 175.26 175.66 1vae s MET 90 N 1.32 4.02 -0.12 4.30 -2.45 -1.04 0.10 119.30 125.44 1vae s MET 90 Ca 0.04 0.51 0.03 0.00 -1.25 0.00 0.00 55.69 55.02 1vae s MET 90 Cb -0.23 -3.24 0.01 0.00 1.25 0.00 0.00 34.83 32.62 1vae s MET 90 CO -0.00 0.65 -0.21 0.15 1.05 0.00 0.00 175.02 176.66 1vae s LYS 91 N -1.00 2.81 0.00 4.11 1.02 0.85 -0.85 119.74 126.68 1vae s LYS 91 Ca 0.25 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.49 1vae s LYS 91 Cb -0.17 -2.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.89 1vae s LYS 91 CO 0.15 0.04 -0.09 0.14 -0.92 0.00 0.00 175.35 174.67 1vae s VAL 92 N 0.69 0.71 0.13 3.17 -7.23 -1.23 0.14 120.40 116.77 1vae s VAL 92 Ca -0.11 -0.48 0.09 0.00 -1.81 0.00 0.00 61.98 59.67 1vae s VAL 92 Cb -0.16 -0.61 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1vae s VAL 92 CO 0.02 0.13 -0.15 0.68 -0.31 0.00 0.00 175.10 175.47 1vae s VAL 93 N -0.35 3.02 0.62 1.32 -7.23 -0.84 -1.42 120.40 115.53 1vae s VAL 93 Ca 0.02 -1.50 -0.06 0.00 -1.81 0.00 0.00 61.98 58.63 1vae s VAL 93 Cb -0.04 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.50 1vae s VAL 93 CO -0.00 0.05 0.94 -0.55 -0.31 0.00 0.00 175.10 175.23 1vae s SER 94 N -2.32 5.44 -0.16 4.85 0.15 -1.26 -3.12 113.70 117.27 1vae s SER 94 Ca 0.20 0.70 -0.01 0.00 0.70 0.00 0.00 55.95 57.54 1vae s SER 94 Cb -0.10 -1.61 -0.01 0.00 -1.71 0.00 0.00 66.02 62.59 1vae s SER 94 CO 0.12 -1.19 -0.12 -0.22 1.20 0.00 0.00 173.24 173.04 1vae s LEU 95 N -5.07 2.68 -0.14 3.45 0.20 -1.26 -2.54 118.68 116.00 1vae s LEU 95 Ca 0.55 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.99 1vae s LEU 95 Cb -0.11 -1.63 0.00 0.00 -0.43 0.00 0.00 46.19 44.03 1vae s LEU 95 CO 0.46 0.09 -0.19 -0.76 -0.29 0.00 0.00 176.35 175.65 1vae s LEU 96 N 0.83 2.31 0.03 -0.68 2.01 -1.22 -5.01 118.68 116.95 1vae s LEU 96 Ca -0.04 -0.52 0.03 0.00 0.01 0.00 0.00 54.13 53.61 1vae s LEU 96 Cb -0.15 -1.50 -0.02 0.00 0.01 0.00 0.00 46.19 44.53 1vae s LEU 96 CO 0.00 0.10 -0.10 -0.62 1.01 0.00 0.00 176.35 176.75 1vae s ASP 97 N 0.71 1.10 1.41 2.29 2.15 -1.26 -4.34 116.67 118.74 1vae s ASP 97 Ca -0.08 -0.42 -0.22 0.00 0.43 0.00 0.00 52.55 52.26 1vae s ASP 97 Cb -0.16 -0.04 0.36 0.00 -0.30 0.00 0.00 42.92 42.78 1vae s ASP 97 CO 0.01 -0.06 0.84 -1.20 -0.17 0.00 0.00 175.17 174.59 1vae n SER 98 N 1.94 -3.81 -4.94 -0.34 7.64 -1.26 -5.01 113.62 107.84 1vae n SER 98 Ca -0.19 -0.75 -0.27 0.00 1.01 0.00 0.00 58.87 58.68 1vae n SER 98 Cb 0.55 -1.01 -0.03 0.00 -1.01 0.00 0.00 64.21 62.71 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 -2.14 5.32 -0.09 0.44 -1.32 -1.26 -5.11 115.64 111.48 1vae s THR 99 Ca 0.65 -0.66 -0.06 0.00 -1.21 0.00 0.00 61.69 60.41 1vae s THR 99 Cb -0.13 -3.72 0.03 0.00 -1.51 0.00 0.00 72.50 67.17 1vae s THR 99 CO 0.56 -0.07 0.21 -0.55 -2.21 0.00 0.00 174.62 172.56 1vae s SER 100 N -3.15 -0.21 -0.28 8.08 0.15 -1.26 -5.15 113.70 111.88 1vae s SER 100 Ca 0.35 0.43 -0.29 0.00 0.70 0.00 0.00 55.95 57.14 1vae s SER 100 Cb -0.11 0.37 0.19 0.00 -1.71 0.00 0.00 66.02 64.76 1vae s SER 100 CO 0.28 -0.12 1.34 -0.94 1.20 0.00 0.00 173.24 175.00 1vae s SER 101 N 0.77 -0.06 0.08 5.45 1.04 -1.26 -5.18 113.70 114.54 1vae s SER 101 Ca -0.05 0.07 0.01 0.00 0.48 0.00 0.00 55.95 56.45 1vae s SER 101 Cb -0.07 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 1vae s SER 101 CO -0.04 -0.05 -0.06 0.00 0.98 0.00 0.00 173.24 174.06 1vae s MET 102 N -0.95 0.73 0.02 4.02 0.23 -1.26 -5.17 119.30 116.93 1vae s MET 102 Ca 0.08 -1.20 -0.18 0.00 -1.03 0.00 0.00 55.69 53.36 1vae s MET 102 Cb -0.01 -0.14 0.03 0.00 -1.53 0.00 0.00 34.83 33.18 1vae s MET 102 CO -0.08 -0.02 0.40 -1.58 -2.03 0.00 0.00 175.02 171.71 1vae s HIS 103 N -3.23 -0.26 -0.10 3.16 5.04 -1.26 -5.17 115.29 113.47 1vae s HIS 103 Ca 0.07 0.28 -0.30 0.00 -1.54 0.00 0.00 55.06 53.56 1vae s HIS 103 Cb 0.03 0.19 0.12 0.00 0.04 0.00 0.00 32.58 32.96 1vae s HIS 103 CO -0.05 -0.52 1.00 -0.80 -2.34 0.00 0.00 174.74 172.03 1vae s ASN 104 N -1.79 -0.31 0.03 9.88 0.01 -1.26 -5.17 114.94 116.33 1vae s ASN 104 Ca -0.08 0.14 0.03 0.00 -0.71 0.00 0.00 52.86 52.25 1vae s ASN 104 Cb -0.02 0.30 -0.04 0.00 0.41 0.00 0.00 41.25 41.90 1vae s ASN 104 CO 0.00 -0.43 -0.01 -0.75 -1.51 0.00 0.00 177.10 174.40 1vae s LYS 105 N -2.21 2.67 -0.33 -0.60 2.36 -1.26 -5.09 119.74 115.28 1vae s LYS 105 Ca 0.04 -0.71 -0.01 0.00 -2.55 0.00 0.00 55.97 52.74 1vae s LYS 105 Cb -0.01 -2.60 0.11 0.00 -1.05 0.00 0.00 37.83 34.28 1vae s LYS 105 CO -0.04 0.59 0.13 -1.12 1.55 0.00 0.00 175.35 176.45 1vae s SER 106 N -1.81 3.88 0.00 1.43 0.01 -1.26 -5.06 113.70 110.89 1vae s SER 106 Ca 0.21 -1.78 0.00 0.00 1.31 0.00 0.00 55.95 55.70 1vae s SER 106 Cb -0.12 -0.82 0.00 0.00 0.21 0.00 0.00 66.02 65.29 1vae s SER 106 CO 0.13 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.00 1vae n GLY 107 N 4.65 3.07 3.78 3.44 0.00 -1.26 -5.15 105.19 113.73 1vae n GLY 107 Ca -0.00 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1vae n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vae s PRO 108 N -0.24 4.21 -0.01 1.61 0.04 -1.26 -5.05 135.00 134.30 1vae s PRO 108 Ca 0.00 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1vae s PRO 108 Cb 0.00 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1vae s PRO 108 CO 0.00 -0.11 0.05 -1.12 0.04 0.00 0.00 177.00 175.86 1vae s SER 109 N -1.49 5.45 0.41 6.66 0.01 -1.26 -5.12 113.70 118.36 1vae s SER 109 Ca 0.56 0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.99 1vae s SER 109 Cb -0.23 -1.51 -0.00 0.00 0.21 0.00 0.00 66.02 64.48 1vae s SER 109 CO 0.29 0.28 0.49 -0.55 0.41 0.00 0.00 173.24 174.16 1vae s SER 110 N -1.61 5.45 0.00 2.44 0.15 -1.26 -5.34 113.70 113.53 1vae s SER 110 Ca 0.21 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1vae s SER 110 Cb -0.12 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 1vae s SER 110 CO 0.12 -0.69 0.00 0.61 1.20 0.00 0.00 173.24 174.48