#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 2.24 -0.12 1.61 0.15 -1.26 -5.09 113.70 111.24 1vae s SER 2 Ca 0.00 -2.72 0.00 0.00 0.70 0.00 0.00 55.95 53.93 1vae s SER 2 Cb 0.00 -0.49 0.02 0.00 -1.71 0.00 0.00 66.02 63.85 1vae s SER 2 CO 0.00 -0.23 -0.10 -0.94 1.20 0.00 0.00 173.24 173.17 1vae s SER 3 N 0.43 2.28 0.00 5.45 1.04 -1.26 -5.09 113.70 116.56 1vae s SER 3 Ca 0.26 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1vae s SER 3 Cb -0.08 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.10 1vae s SER 3 CO -0.11 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1vae n GLY 4 N 4.75 0.60 3.50 7.32 0.00 -1.26 -5.18 105.19 114.92 1vae n GLY 4 Ca -0.15 0.64 -0.16 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 -0.61 0.62 1.61 0.15 -1.26 -5.17 113.70 109.04 1vae s SER 5 Ca 0.00 0.86 -0.11 0.00 0.70 0.00 0.00 55.95 57.40 1vae s SER 5 Cb 0.00 0.80 -0.04 0.00 -1.71 0.00 0.00 66.02 65.07 1vae s SER 5 CO 0.00 -0.45 1.03 -0.44 1.20 0.00 0.00 173.24 174.58 1vae s SER 6 N -0.65 6.19 -0.05 5.45 0.01 -1.26 -5.01 113.70 118.38 1vae s SER 6 Ca -0.07 1.45 -0.30 0.00 1.31 0.00 0.00 55.95 58.34 1vae s SER 6 Cb -0.02 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1vae s SER 6 CO 0.06 -0.90 1.11 -0.83 0.41 0.00 0.00 173.24 173.09 1vae s GLY 7 N -4.05 2.34 0.00 3.44 0.00 -1.26 -4.82 107.32 102.98 1vae s GLY 7 Ca 0.56 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1vae s GLY 7 CO 0.52 2.02 0.00 -1.14 0.00 0.00 0.00 173.10 174.50 1vae n SER 8 N 4.79 0.08 -3.77 1.64 3.41 -1.26 -5.14 113.62 113.37 1vae n SER 8 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.47 1vae n SER 8 Cb 0.48 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 1vae n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vae s ALA 9 N -1.61 2.56 0.21 7.33 0.00 -1.26 -5.08 121.76 123.92 1vae s ALA 9 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1vae s ALA 9 Cb 0.00 1.05 0.00 0.00 0.00 0.00 0.00 23.12 24.17 1vae s ALA 9 CO 0.00 -0.47 0.00 0.43 0.00 0.00 0.00 175.76 175.72 1vae n SER 10 N -1.48 -7.97 -4.55 0.00 7.64 -1.26 -4.74 113.62 101.26 1vae n SER 10 Ca -0.01 1.15 -0.60 0.00 1.01 0.00 0.00 58.87 60.43 1vae n SER 10 Cb 0.64 -4.36 -0.08 0.00 -1.01 0.00 0.00 64.21 59.40 1vae n SER 10 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1vae n LYS 11 N 1.32 0.09 -3.23 1.43 5.02 -1.26 -4.88 118.16 116.66 1vae n LYS 11 Ca 0.00 0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.94 1vae n LYS 11 Cb 0.00 -1.54 -0.06 0.00 -0.02 0.00 0.00 35.03 33.41 1vae n LYS 11 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1vae s ARG 12 N 0.63 4.29 0.02 1.97 3.00 -1.26 -5.05 118.95 122.55 1vae s ARG 12 Ca 0.93 0.71 0.08 0.00 -1.00 0.00 0.00 55.73 56.45 1vae s ARG 12 Cb -1.29 -3.33 -0.02 0.00 0.00 0.00 0.00 34.95 30.31 1vae s ARG 12 CO 0.61 0.40 -0.23 -1.58 0.00 0.00 0.00 175.30 174.51 1vae s TRP 13 N -0.29 2.01 0.95 5.12 0.52 -1.26 -2.11 118.94 123.87 1vae s TRP 13 Ca 0.30 -0.38 -0.15 0.00 0.02 0.00 0.00 56.10 55.89 1vae s TRP 13 Cb -0.18 -1.23 0.20 0.00 -1.15 0.00 0.00 33.47 31.11 1vae s TRP 13 CO 0.17 0.06 1.31 0.45 0.02 0.00 0.00 176.95 178.96 1vae s SER 14 N -0.98 3.14 0.51 2.95 0.15 0.10 -4.96 113.70 114.61 1vae s SER 14 Ca 0.09 0.20 -0.19 0.00 0.70 0.00 0.00 55.95 56.74 1vae s SER 14 Cb -0.09 -0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 63.90 1vae s SER 14 CO 0.01 -2.71 1.04 -2.16 1.20 0.00 0.00 173.24 170.62 1vae s PRO 15 N -5.85 3.71 0.03 5.44 0.04 -1.26 -4.48 135.00 132.63 1vae s PRO 15 Ca 0.74 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 1vae s PRO 15 Cb -0.04 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1vae s PRO 15 CO 0.53 -0.50 1.18 -1.25 0.04 0.00 0.00 177.00 176.99 1vae s PRO 16 N -3.43 4.43 0.53 0.56 0.04 -1.26 -4.51 135.00 131.36 1vae s PRO 16 Ca 0.66 1.72 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 1vae s PRO 16 Cb -0.16 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1vae s PRO 16 CO 0.24 -0.28 0.80 -0.98 0.04 0.00 0.00 177.00 176.82 1vae s ARG 17 N 1.30 2.99 -0.27 4.56 1.70 -0.23 -4.85 118.95 124.15 1vae s ARG 17 Ca 0.58 -0.22 -0.03 0.00 -0.47 0.00 0.00 55.73 55.59 1vae s ARG 17 Cb -0.28 -2.40 0.02 0.00 -0.57 0.00 0.00 34.95 31.73 1vae s ARG 17 CO 0.28 -0.51 -0.01 0.20 -1.08 0.00 0.00 175.30 174.17 1vae s GLY 18 N -4.27 1.69 0.13 3.88 0.00 -1.26 -3.67 107.32 103.82 1vae s GLY 18 Ca 0.51 -1.50 0.05 0.00 0.00 0.00 0.00 44.72 43.79 1vae s GLY 18 CO 0.42 0.58 0.03 -0.42 0.00 0.00 0.00 173.10 173.71 1vae s ILE 19 N 1.36 4.07 -0.18 0.90 1.01 -0.73 -5.00 121.20 122.63 1vae s ILE 19 Ca 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 1vae s ILE 19 Cb -0.17 -3.00 0.06 0.00 0.01 0.00 0.00 42.46 39.36 1vae s ILE 19 CO -0.02 0.01 0.05 -1.38 0.00 0.00 0.00 174.94 173.60 1vae s HIS 20 N -1.52 0.74 0.28 3.97 -3.43 -1.26 -3.25 115.29 110.82 1vae s HIS 20 Ca 0.27 -0.63 -0.17 0.00 -0.80 0.00 0.00 55.06 53.73 1vae s HIS 20 Cb -0.11 -0.90 0.01 0.00 -1.43 0.00 0.00 32.58 30.15 1vae s HIS 20 CO 0.20 -0.56 0.63 -0.59 -2.00 0.00 0.00 174.74 172.42 1vae s PHE 21 N 1.95 0.07 -0.36 0.38 -0.71 -1.24 -4.76 117.98 113.31 1vae s PHE 21 Ca 0.00 -0.51 -0.04 0.00 -1.04 0.00 0.00 56.93 55.34 1vae s PHE 21 Cb -0.16 0.51 0.07 0.00 -1.21 0.00 0.00 43.02 42.23 1vae s PHE 21 CO -0.08 -1.18 0.12 0.99 -1.34 0.00 0.00 175.22 173.73 1vae s THR 22 N -3.78 3.37 0.79 -4.49 2.01 -1.26 -2.21 115.64 110.07 1vae s THR 22 Ca 0.16 -1.60 -0.17 0.00 0.31 0.00 0.00 61.69 60.38 1vae s THR 22 Cb -0.04 -3.09 -0.15 0.00 0.01 0.00 0.00 72.50 69.23 1vae s THR 22 CO 0.09 -0.39 -0.51 0.52 -0.69 0.00 0.00 174.62 173.64 1vae n VAL 23 N 4.67 0.01 -3.96 3.82 0.31 -1.24 -4.73 118.33 117.21 1vae n VAL 23 Ca -0.08 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.42 1vae n VAL 23 Cb 0.43 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 33.21 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 -1.59 1.88 -0.24 5.55 0.41 -1.26 -2.26 118.70 121.19 1vae s GLU 24 Ca 0.47 -1.67 -0.06 0.00 -0.41 0.00 0.00 54.97 53.30 1vae s GLU 24 Cb -0.32 -3.22 -0.23 0.00 -1.78 0.00 0.00 34.13 28.58 1vae s GLU 24 CO 0.76 -0.85 3.51 -0.85 -0.49 0.00 0.00 175.26 177.34 1vae n GLU 25 N 4.42 2.25 0.00 1.61 0.28 -1.26 -3.20 120.64 124.74 1vae n GLU 25 Ca -0.03 -1.21 0.00 0.00 -0.16 0.00 0.00 57.16 55.75 1vae n GLU 25 Cb 0.42 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 31.18 1vae n GLU 25 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vae n GLY 26 N 2.59 0.12 2.90 -1.84 0.00 -1.26 -5.04 105.19 102.66 1vae n GLY 26 Ca 0.48 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.36 1vae n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vae s ASP 27 N -0.94 -0.49 0.21 1.61 2.15 -1.19 -5.00 116.67 113.01 1vae s ASP 27 Ca 0.00 -1.44 -0.09 0.00 0.43 0.00 0.00 52.55 51.45 1vae s ASP 27 Cb 0.00 1.34 0.16 0.00 -0.30 0.00 0.00 42.92 44.12 1vae s ASP 27 CO 0.00 -0.17 1.83 -0.07 -0.17 0.00 0.00 175.17 176.60 1vae h LEU 28 N 6.41 0.97 0.00 -1.34 3.38 -1.97 -3.44 115.31 119.33 1vae h LEU 28 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1vae h LEU 28 Cb 1.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1vae h LEU 28 CO 0.13 0.78 0.00 0.61 0.09 0.00 0.00 178.44 180.05 1vae n GLY 29 N -1.11 0.65 3.53 0.83 0.00 -1.26 -4.04 105.19 103.78 1vae n GLY 29 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.55 0.12 0.45 1.61 -0.71 -1.26 0.08 117.98 115.72 1vae s PHE 30 Ca 0.00 -0.48 0.03 0.00 -1.04 0.00 0.00 56.93 55.44 1vae s PHE 30 Cb 0.00 0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 42.06 1vae s PHE 30 CO 0.00 -0.93 0.10 -0.08 -1.34 0.00 0.00 175.22 172.97 1vae s THR 31 N -3.94 0.71 -0.19 -4.49 -1.32 -0.10 -4.92 115.64 101.38 1vae s THR 31 Ca 0.15 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.64 1vae s THR 31 Cb -0.00 -2.24 0.02 0.00 -1.51 0.00 0.00 72.50 68.77 1vae s THR 31 CO 0.02 0.00 -0.18 -0.76 -2.21 0.00 0.00 174.62 171.49 1vae s LEU 32 N -3.71 2.35 0.32 9.08 1.43 -1.26 -2.02 118.68 124.87 1vae s LEU 32 Ca 0.16 -0.74 0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1vae s LEU 32 Cb 0.01 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1vae s LEU 32 CO 0.11 -0.03 -0.02 -0.13 0.23 0.00 0.00 176.35 176.51 1vae s ARG 33 N 1.27 2.06 0.00 1.70 1.81 -1.23 -4.91 118.95 119.66 1vae s ARG 33 Ca 0.03 -1.70 0.00 0.00 -1.72 0.00 0.00 55.73 52.35 1vae s ARG 33 Cb -0.14 -1.95 0.00 0.00 -0.45 0.00 0.00 34.95 32.41 1vae s ARG 33 CO -0.11 0.20 0.00 0.41 -0.68 0.00 0.00 175.30 175.11 1vae n GLY 34 N -0.90 -1.39 0.00 -3.53 0.00 -1.26 -1.47 105.19 96.63 1vae n GLY 34 Ca -0.05 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1vae n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vae n ASN 35 N -1.91 0.00 -3.65 1.61 4.13 -1.26 -4.52 115.26 109.66 1vae n ASN 35 Ca 0.00 0.39 -0.03 0.00 1.68 0.00 0.00 54.58 56.63 1vae n ASN 35 Cb 0.00 -0.48 -0.07 0.00 -1.54 0.00 0.00 39.78 37.70 1vae n ASN 35 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1vae s THR 36 N -0.95 0.00 0.10 3.41 -1.32 -1.26 -3.98 115.64 111.63 1vae s THR 36 Ca 0.00 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 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 0.00 0.00 1.15 -2.16 -2.21 0.00 0.00 174.62 171.40 1vae s PRO 37 N 0.43 4.50 1.08 7.08 0.04 -1.25 -5.02 135.00 141.85 1vae s PRO 37 Ca 0.01 1.73 -0.15 0.00 0.04 0.00 0.00 61.00 62.64 1vae s PRO 37 Cb -0.04 -3.33 0.21 0.00 0.04 0.00 0.00 34.50 31.38 1vae s PRO 37 CO -0.13 -0.13 0.45 1.33 0.04 0.00 0.00 177.00 178.56 1vae n VAL 38 N 3.36 0.00 -4.39 -0.36 0.24 -1.26 -4.81 118.33 111.12 1vae n VAL 38 Ca 0.06 -0.03 -0.19 0.00 -2.04 0.00 0.00 64.34 62.14 1vae n VAL 38 Cb 0.47 -0.58 -0.10 0.00 -1.47 0.00 0.00 33.84 32.15 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 -3.75 1.52 -0.31 7.34 -0.21 -0.54 -3.67 119.66 120.04 1vae s GLN 39 Ca 0.41 -1.83 -0.10 0.00 0.02 0.00 0.00 55.36 53.87 1vae s GLN 39 Cb -0.07 -0.64 -0.00 0.00 1.00 0.00 0.00 33.01 33.29 1vae s GLN 39 CO 0.36 -0.20 0.15 0.08 -2.12 0.00 0.00 175.29 173.56 1vae s VAL 40 N -3.46 4.58 -0.45 1.09 1.01 -0.25 -3.52 120.40 119.41 1vae s VAL 40 Ca 0.36 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1vae s VAL 40 Cb 0.08 -3.35 0.12 0.00 0.00 0.00 0.00 36.38 33.22 1vae s VAL 40 CO 0.14 0.05 0.29 -2.28 0.00 0.00 0.00 175.10 173.30 1vae s HIS 41 N 1.61 3.49 -0.49 5.22 2.46 -0.86 -2.19 115.29 124.53 1vae s HIS 41 Ca 0.04 -2.08 -0.29 0.00 0.47 0.00 0.00 55.06 53.21 1vae s HIS 41 Cb -0.17 -3.39 0.02 0.00 -0.13 0.00 0.00 32.58 28.91 1vae s HIS 41 CO 0.06 -0.99 1.26 -0.06 -2.47 0.00 0.00 174.74 172.55 1vae s PHE 42 N 1.28 2.59 0.12 3.88 0.08 -1.26 -0.92 117.98 123.74 1vae s PHE 42 Ca 0.07 0.61 0.03 0.00 0.12 0.00 0.00 56.93 57.75 1vae s PHE 42 Cb -0.25 -4.42 -0.17 0.00 -0.57 0.00 0.00 43.02 37.61 1vae s PHE 42 CO -0.02 -1.62 1.27 -0.07 -0.10 0.00 0.00 175.22 174.68 1vae h LEU 43 N 11.89 0.18 -8.27 -0.37 -0.00 -0.72 -3.45 115.31 114.59 1vae h LEU 43 Ca -0.25 -0.18 -0.54 0.00 -0.00 0.00 0.00 57.88 56.90 1vae h LEU 43 Cb 1.08 -0.06 -0.30 0.00 -0.00 0.00 0.00 40.66 41.38 1vae h LEU 43 CO 1.14 1.10 -0.83 -0.62 -0.00 0.00 0.00 178.44 179.22 1vae s ASP 44 N -6.90 2.03 0.37 -0.43 2.15 -0.88 -5.01 116.67 108.00 1vae s ASP 44 Ca -0.01 -0.32 0.27 0.00 0.43 0.00 0.00 52.55 52.91 1vae s ASP 44 Cb 0.09 -0.36 0.88 0.00 -0.30 0.00 0.00 42.92 43.23 1vae s ASP 44 CO 0.84 0.18 1.78 1.55 -0.17 0.00 0.00 175.17 179.35 1vae h PRO 45 N 5.93 0.00 -0.54 4.34 0.13 -1.90 -2.77 132.00 137.19 1vae h PRO 45 Ca -0.35 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.60 1vae h PRO 45 Cb 1.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1vae h PRO 45 CO 0.48 0.00 0.15 0.72 -0.23 0.00 0.00 178.00 179.12 1vae n HIS 46 N -2.68 1.77 0.00 1.56 8.25 -1.26 -4.61 115.22 118.25 1vae n HIS 46 Ca 0.03 -1.29 0.00 0.00 -0.26 0.00 0.00 57.72 56.21 1vae n HIS 46 Cb 0.37 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.92 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 -0.61 -0.17 0.00 7.64 -1.26 -4.77 113.62 114.46 1vae n SER 48 Ca 0.00 0.37 -0.05 0.00 1.01 0.00 0.00 58.87 60.20 1vae n SER 48 Cb 0.00 0.72 0.01 0.00 -1.01 0.00 0.00 64.21 63.93 1vae n SER 48 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vae h ALA 49 N 0.00 0.02 -0.56 -0.43 0.00 -1.95 0.61 119.26 116.95 1vae h ALA 49 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1vae h ALA 49 Cb 0.00 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1vae h ALA 49 CO 0.00 -0.63 0.13 1.03 0.00 0.00 0.00 179.25 179.78 1vae h SER 50 N -0.16 0.03 -0.61 0.00 0.87 -1.91 -0.15 113.55 111.63 1vae h SER 50 Ca 0.22 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1vae h SER 50 Cb 0.52 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1vae h SER 50 CO -0.61 0.03 0.40 -0.07 -0.53 0.00 0.00 176.83 176.06 1vae h LEU 51 N 0.27 0.69 -0.36 2.23 3.38 -0.91 -2.90 115.31 117.70 1vae h LEU 51 Ca 0.28 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1vae h LEU 51 Cb 0.40 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1vae h LEU 51 CO -0.36 0.49 -0.40 0.00 0.09 0.00 0.00 178.44 178.27 1vae h ALA 52 N 1.23 -0.61 0.00 1.53 0.00 0.19 -3.45 119.26 118.16 1vae h ALA 52 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vae h ALA 52 Cb -0.08 1.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vae h ALA 52 CO -0.06 -0.81 0.00 0.41 0.00 0.00 0.00 179.25 178.79 1vae n GLY 53 N -1.25 0.00 0.73 0.00 0.00 -0.93 -4.87 105.19 98.86 1vae n GLY 53 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 0.14 -3.21 4.61 0.00 -1.20 -4.96 120.51 115.89 1vae n ALA 54 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 1vae n ALA 54 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.59 0.08 -3.52 0.00 5.02 -1.26 -4.80 118.16 113.08 1vae n LYS 55 Ca -0.02 -0.55 -0.32 0.00 -2.02 0.00 0.00 58.31 55.40 1vae n LYS 55 Cb 0.12 0.46 -0.05 0.00 -0.02 0.00 0.00 35.03 35.54 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 -2.21 3.74 0.00 1.97 2.02 -1.26 -3.97 118.70 118.99 1vae s GLU 56 Ca 0.06 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.20 1vae s GLU 56 Cb 0.00 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.47 1vae s GLU 56 CO 0.05 0.40 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1vae n GLY 57 N 0.08 0.66 3.68 -1.39 0.00 -0.93 -4.94 105.19 102.35 1vae n GLY 57 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.06 3.64 -4.46 1.61 9.92 -1.25 -4.50 116.55 121.45 1vae n ASP 58 Ca 0.00 0.98 -0.43 0.00 -0.53 0.00 0.00 54.79 54.81 1vae n ASP 58 Cb 0.03 -1.44 -0.08 0.00 -0.64 0.00 0.00 41.12 38.99 1vae n ASP 58 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1vae s TYR 59 N 3.38 3.13 0.22 1.24 1.51 -1.24 -1.09 117.35 124.51 1vae s TYR 59 Ca 0.88 -0.48 -0.31 0.00 -1.01 0.00 0.00 57.07 56.15 1vae s TYR 59 Cb -0.60 -3.19 -0.10 0.00 -0.11 0.00 0.00 41.96 37.95 1vae s TYR 59 CO 0.45 -0.84 1.50 0.42 -1.11 0.00 0.00 175.55 175.97 1vae s ILE 60 N 2.30 2.57 -0.06 2.71 1.01 -1.24 -2.44 121.20 126.05 1vae s ILE 60 Ca 0.13 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.25 1vae s ILE 60 Cb -0.18 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1vae s ILE 60 CO 0.13 0.06 -0.03 1.33 0.00 0.00 0.00 174.94 176.42 1vae n VAL 61 N 2.89 0.36 -3.82 2.92 0.24 -0.37 -3.87 118.33 116.68 1vae n VAL 61 Ca 0.09 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 62.13 1vae n VAL 61 Cb 0.39 -0.77 -0.06 0.00 -1.47 0.00 0.00 33.84 31.93 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 -4.29 -0.06 -0.29 -1.34 0.01 -1.25 0.19 113.70 106.67 1vae s SER 62 Ca -0.07 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.58 1vae s SER 62 Cb 0.02 0.45 0.15 0.00 0.21 0.00 0.00 66.02 66.85 1vae s SER 62 CO 0.17 -0.88 0.35 -0.63 0.41 0.00 0.00 173.24 172.65 1vae s ILE 63 N -3.89 -0.50 -0.72 1.44 1.01 -0.77 -2.65 121.20 115.12 1vae s ILE 63 Ca 0.10 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1vae s ILE 63 Cb 0.02 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.52 1vae s ILE 63 CO -0.06 -0.39 0.61 0.00 0.00 0.00 0.00 174.94 175.10 1vae n GLN 64 N 5.29 -4.08 -0.86 2.79 1.13 -1.00 -2.35 117.38 118.31 1vae n GLN 64 Ca -0.00 0.48 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 1vae n GLN 64 Cb 0.48 -4.43 0.00 0.00 0.11 0.00 0.00 30.24 26.40 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 -1.18 1.02 3.91 1.08 0.00 -1.26 -5.00 105.19 103.76 1vae n GLY 65 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.55 3.63 -0.27 1.61 1.01 -0.99 -5.05 120.40 116.79 1vae s VAL 66 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 1vae s VAL 66 Cb 0.00 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1vae s VAL 66 CO 0.00 -0.48 0.19 1.51 0.00 0.00 0.00 175.10 176.31 1vae s ASP 67 N -4.31 6.05 -0.06 3.32 -4.77 -1.26 -1.85 116.67 113.79 1vae s ASP 67 Ca 0.54 0.03 0.20 0.00 -3.30 0.00 0.00 52.55 50.02 1vae s ASP 67 Cb -0.11 -2.12 0.39 0.00 -1.09 0.00 0.00 42.92 40.00 1vae s ASP 67 CO 0.46 -0.02 1.17 0.00 0.70 0.00 0.00 175.17 177.48 1vae n LYS 69 N -0.03 0.65 -0.07 0.00 0.00 0.27 -3.58 118.16 115.41 1vae n LYS 69 Ca 0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 58.31 58.32 1vae n LYS 69 Cb 0.98 -1.62 -0.09 0.00 0.00 0.00 0.00 35.03 34.30 1vae n LYS 69 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1vae n TRP 70 N -2.60 0.00 -1.31 5.64 7.02 -1.26 -3.88 117.44 121.04 1vae n TRP 70 Ca -0.14 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 55.97 1vae n TRP 70 Cb 0.82 -0.60 0.05 0.00 -2.42 0.00 0.00 31.31 29.15 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 -2.61 -0.46 0.00 -0.99 4.77 -1.26 -4.81 117.00 111.65 1vae n LEU 71 Ca -0.22 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1vae n LEU 71 Cb 0.87 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1vae n LEU 71 CO 0.23 -3.59 0.00 0.35 -1.33 0.00 0.00 177.39 173.05 1vae n THR 72 N -1.99 0.00 -0.04 -5.08 -2.24 -1.26 -4.47 114.28 99.20 1vae n THR 72 Ca 0.09 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 1vae n THR 72 Cb 0.49 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.92 0.06 2.28 2.07 -1.80 -3.23 116.25 116.56 1vae h VAL 73 Ca 0.00 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.22 1vae h VAL 73 Cb 0.00 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1vae h VAL 73 CO 0.00 0.59 -0.03 -1.28 0.02 0.00 0.00 177.57 176.87 1vae h SER 74 N -0.53 -0.06 0.00 0.57 0.87 -1.95 -1.01 113.55 111.44 1vae h SER 74 Ca -0.34 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1vae h SER 74 Cb 1.61 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.57 1vae h SER 74 CO -0.04 0.15 -0.13 -0.33 -0.53 0.00 0.00 176.83 175.95 1vae h GLU 75 N -0.28 -0.16 -0.55 2.24 3.07 -1.95 -1.37 114.58 115.58 1vae h GLU 75 Ca -0.01 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 1vae h GLU 75 Cb 0.25 0.04 -0.10 0.00 -0.84 0.00 0.00 28.75 28.09 1vae h GLU 75 CO 0.01 -0.11 -0.42 0.28 -1.40 0.00 0.00 179.01 177.37 1vae h VAL 76 N -0.17 0.10 -0.90 3.13 2.07 -1.61 0.19 116.25 119.06 1vae h VAL 76 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.72 1vae h VAL 76 Cb 0.18 0.10 -0.17 0.00 -1.52 0.00 0.00 31.29 29.88 1vae h VAL 76 CO -0.09 0.00 -0.18 0.23 0.02 0.00 0.00 177.57 177.55 1vae n MET 77 N -5.41 -0.08 -0.11 1.57 2.81 -0.38 0.17 117.12 115.69 1vae n MET 77 Ca 0.02 1.40 -0.11 0.00 -1.81 0.00 0.00 57.70 57.19 1vae n MET 77 Cb 0.35 -2.11 -0.03 0.00 -0.71 0.00 0.00 33.22 30.72 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 0.59 -0.22 0.03 6.56 0.40 1.20 116.57 125.12 1vae h LYS 78 Ca 0.46 -0.21 0.06 0.00 -1.06 0.00 0.00 60.65 59.90 1vae h LYS 78 Cb 0.75 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.36 1vae h LYS 78 CO -0.91 0.76 0.17 1.25 -2.06 0.00 0.00 179.45 178.66 1vae h LEU 79 N 0.37 0.00 0.03 2.94 6.46 0.38 0.63 115.31 126.12 1vae h LEU 79 Ca 0.08 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.62 1vae h LEU 79 Cb 0.53 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.43 1vae h LEU 79 CO 0.03 0.00 -1.22 -0.07 -0.62 0.00 0.00 178.44 176.56 1vae h LEU 80 N 0.00 0.10 -0.28 2.25 3.38 0.11 -3.31 115.31 117.56 1vae h LEU 80 Ca 0.11 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.47 1vae h LEU 80 Cb 0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1vae h LEU 80 CO -0.00 1.50 -0.10 0.11 0.09 0.00 0.00 178.44 180.04 1vae h LYS 81 N -0.78 -0.04 -0.85 1.13 1.57 0.21 -0.50 116.57 117.31 1vae h LYS 81 Ca -0.31 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.68 1vae h LYS 81 Cb 1.42 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.61 1vae h LYS 81 CO -0.11 -0.03 0.28 1.03 -0.57 0.00 0.00 179.45 180.04 1vae h SER 82 N -0.04 0.12 -0.52 0.86 0.87 0.08 0.49 113.55 115.40 1vae h SER 82 Ca 0.14 0.17 -0.34 0.00 -1.23 0.00 0.00 61.79 60.53 1vae h SER 82 Cb 0.26 0.20 -0.14 0.00 -0.44 0.00 0.00 62.40 62.28 1vae h SER 82 CO -0.31 -0.07 0.42 0.49 -0.53 0.00 0.00 176.83 176.83 1vae n PHE 83 N -5.15 1.57 -2.46 2.24 3.72 -0.21 -4.93 117.46 112.24 1vae n PHE 83 Ca 0.20 -1.99 -0.42 0.00 -0.05 0.00 0.00 57.45 55.19 1vae n PHE 83 Cb 0.62 -1.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.13 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 0.16 2.33 -0.94 1.37 0.00 0.17 -2.89 107.32 107.52 1vae s GLY 84 Ca 0.34 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1vae s GLY 84 CO -0.02 2.08 0.00 0.61 0.00 0.00 0.00 173.10 175.77 1vae n GLY 85 N 3.25 0.18 2.82 0.20 0.00 -0.96 -4.85 105.19 105.84 1vae n GLY 85 Ca 0.10 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.20 0.58 -0.16 1.61 2.02 -1.14 -4.91 118.70 112.49 1vae s GLU 86 Ca 0.00 0.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.74 1vae s GLU 86 Cb 0.00 -0.78 -0.06 0.00 0.10 0.00 0.00 34.13 33.39 1vae s GLU 86 CO 0.00 -0.18 2.10 -2.00 0.02 0.00 0.00 175.26 175.20 1vae s GLU 87 N 1.36 3.41 0.40 1.61 2.12 -1.26 -3.73 118.70 122.61 1vae s GLU 87 Ca -0.05 2.11 0.08 0.00 0.36 0.00 0.00 54.97 57.47 1vae s GLU 87 Cb -0.13 -4.30 -0.07 0.00 0.26 0.00 0.00 34.13 29.89 1vae s GLU 87 CO -0.02 -1.78 0.02 0.14 -0.54 0.00 0.00 175.26 173.07 1vae s VAL 88 N 7.16 2.11 -0.37 3.70 -7.23 -0.94 -4.98 120.40 119.85 1vae s VAL 88 Ca 0.95 -1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 59.10 1vae s VAL 88 Cb -0.34 -2.93 0.08 0.00 0.56 0.00 0.00 36.38 33.75 1vae s VAL 88 CO 0.36 -0.04 0.14 -0.70 -0.31 0.00 0.00 175.10 174.55 1vae s GLU 89 N -3.72 2.22 0.01 4.82 2.12 -1.26 -3.66 118.70 119.22 1vae s GLU 89 Ca 0.35 -1.58 -0.16 0.00 0.36 0.00 0.00 54.97 53.94 1vae s GLU 89 Cb 0.07 -3.47 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 1vae s GLU 89 CO 0.18 -0.90 0.46 1.41 -0.54 0.00 0.00 175.26 175.88 1vae s MET 90 N 1.22 4.05 -0.09 4.30 -2.45 -1.20 -2.37 119.30 122.76 1vae s MET 90 Ca 0.03 0.51 0.04 0.00 -1.25 0.00 0.00 55.69 55.02 1vae s MET 90 Cb -0.22 -3.25 -0.00 0.00 1.25 0.00 0.00 34.83 32.61 1vae s MET 90 CO -0.02 0.61 -0.23 0.15 1.05 0.00 0.00 175.02 176.58 1vae s LYS 91 N -0.88 2.81 0.11 4.11 3.01 -1.09 -1.78 119.74 126.04 1vae s LYS 91 Ca 0.25 -0.83 0.04 0.00 -1.01 0.00 0.00 55.97 54.42 1vae s LYS 91 Cb -0.17 -2.18 -0.04 0.00 -1.01 0.00 0.00 37.83 34.43 1vae s LYS 91 CO 0.15 0.20 -0.10 0.14 0.51 0.00 0.00 175.35 176.24 1vae s VAL 92 N 0.28 0.97 0.01 3.17 -7.23 -1.24 -1.24 120.40 115.13 1vae s VAL 92 Ca -0.16 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.33 1vae s VAL 92 Cb -0.17 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 1vae s VAL 92 CO 0.08 -0.60 -0.12 0.68 -0.31 0.00 0.00 175.10 174.82 1vae s VAL 93 N -2.65 0.95 0.27 1.32 -7.23 -1.02 -1.06 120.40 110.98 1vae s VAL 93 Ca 0.08 -0.73 -0.19 0.00 -1.81 0.00 0.00 61.98 59.33 1vae s VAL 93 Cb -0.02 -0.84 -0.09 0.00 0.56 0.00 0.00 36.38 36.00 1vae s VAL 93 CO -0.00 0.11 0.75 -0.44 -0.31 0.00 0.00 175.10 175.20 1vae s SER 94 N -0.71 6.98 -0.30 4.85 0.01 -1.26 -3.64 113.70 119.63 1vae s SER 94 Ca 0.02 1.41 -0.13 0.00 1.31 0.00 0.00 55.95 58.56 1vae s SER 94 Cb -0.06 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.72 1vae s SER 94 CO 0.00 -0.07 0.28 -0.22 0.41 0.00 0.00 173.24 173.65 1vae s LEU 95 N -2.35 4.18 0.00 2.44 0.20 -1.26 -0.72 118.68 121.17 1vae s LEU 95 Ca 0.48 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 55.26 1vae s LEU 95 Cb -0.14 -2.24 0.00 0.00 -0.43 0.00 0.00 46.19 43.37 1vae s LEU 95 CO 0.20 -0.17 0.00 0.18 -0.29 0.00 0.00 176.35 176.27 1vae n LEU 96 N 5.20 0.00 0.00 -0.68 7.99 -0.90 -5.01 117.00 123.60 1vae n LEU 96 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.89 1vae n LEU 96 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 1vae n LEU 96 CO 0.36 -0.26 0.00 -0.67 -1.51 0.00 0.00 177.39 175.31 1vae n ASP 97 N -1.54 0.00 -0.06 -1.43 -0.08 -1.26 -4.68 116.55 107.50 1vae n ASP 97 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1vae n ASP 97 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 1vae n ASP 97 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1vae n SER 98 N 0.00 1.40 -2.33 1.67 2.88 -1.26 -4.91 113.62 111.06 1vae n SER 98 Ca 0.00 0.53 -0.02 0.00 -1.33 0.00 0.00 58.87 58.05 1vae n SER 98 Cb 0.00 -0.78 -0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1vae n SER 98 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1vae n THR 99 N -4.07 -0.08 -3.63 2.46 5.66 -1.26 -4.84 114.28 108.53 1vae n THR 99 Ca -0.06 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.55 1vae n THR 99 Cb 0.22 -0.26 -0.10 0.00 -1.55 0.00 0.00 70.33 68.63 1vae n THR 99 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1vae s SER 100 N -1.91 5.56 0.12 1.09 0.01 -1.26 -5.06 113.70 112.26 1vae s SER 100 Ca 0.00 -1.68 0.02 0.00 1.31 0.00 0.00 55.95 55.59 1vae s SER 100 Cb 0.00 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 1vae s SER 100 CO 0.00 -0.57 -0.05 -0.94 0.41 0.00 0.00 173.24 172.10 1vae s SER 101 N 2.19 1.18 0.17 2.44 1.04 -1.26 -5.17 113.70 114.29 1vae s SER 101 Ca 0.04 -1.06 0.11 0.00 0.48 0.00 0.00 55.95 55.52 1vae s SER 101 Cb -0.24 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 1vae s SER 101 CO 0.00 -0.49 -0.24 -0.04 0.98 0.00 0.00 173.24 173.45 1vae s MET 102 N -3.86 1.43 -0.30 4.02 -1.94 -1.26 -5.12 119.30 112.27 1vae s MET 102 Ca 0.16 -1.44 -0.13 0.00 -1.71 0.00 0.00 55.69 52.57 1vae s MET 102 Cb 0.05 -1.75 0.17 0.00 2.01 0.00 0.00 34.83 35.32 1vae s MET 102 CO -0.02 0.39 0.99 -3.38 -0.01 0.00 0.00 175.02 172.99 1vae s HIS 103 N -1.54 -0.67 0.85 -0.03 -3.43 -1.26 -5.17 115.29 104.04 1vae s HIS 103 Ca 0.17 0.93 -0.11 0.00 -0.80 0.00 0.00 55.06 55.25 1vae s HIS 103 Cb -0.08 0.32 0.10 0.00 -1.43 0.00 0.00 32.58 31.49 1vae s HIS 103 CO 0.08 -0.35 1.09 0.54 -2.00 0.00 0.00 174.74 174.10 1vae s ASN 104 N 2.67 3.91 -0.30 7.38 4.22 -1.26 -5.06 114.94 126.50 1vae s ASN 104 Ca 0.00 1.42 -0.19 0.00 -2.14 0.00 0.00 52.86 51.96 1vae s ASN 104 Cb -0.08 -2.12 0.20 0.00 1.28 0.00 0.00 41.25 40.52 1vae s ASN 104 CO -0.15 -2.35 1.28 -0.54 -2.04 0.00 0.00 177.10 173.30 1vae s LYS 105 N -5.02 0.04 0.07 3.55 -0.14 -1.26 -5.18 119.74 111.79 1vae s LYS 105 Ca 0.62 0.09 0.01 0.00 -1.36 0.00 0.00 55.97 55.33 1vae s LYS 105 Cb -0.16 0.05 -0.04 0.00 -1.68 0.00 0.00 37.83 36.00 1vae s LYS 105 CO 0.56 -0.01 -0.05 -1.54 -0.76 0.00 0.00 175.35 173.54 1vae s SER 106 N 1.85 0.80 -0.48 2.83 1.04 -1.26 -5.12 113.70 113.36 1vae s SER 106 Ca -0.01 -0.88 0.06 0.00 0.48 0.00 0.00 55.95 55.60 1vae s SER 106 Cb -0.01 0.12 0.18 0.00 0.10 0.00 0.00 66.02 66.41 1vae s SER 106 CO -0.15 -0.45 0.64 -0.83 0.98 0.00 0.00 173.24 173.43 1vae s GLY 107 N -2.61 -0.83 0.46 7.32 0.00 -1.26 -5.15 107.32 105.25 1vae s GLY 107 Ca 0.04 -0.68 -0.21 0.00 0.00 0.00 0.00 44.72 43.87 1vae s GLY 107 CO -0.05 3.38 1.04 2.56 0.00 0.00 0.00 173.10 180.03 1vae s PRO 108 N 0.90 3.90 0.26 2.90 0.04 -1.26 -5.02 135.00 136.73 1vae s PRO 108 Ca 0.28 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 1vae s PRO 108 Cb -0.01 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 1vae s PRO 108 CO -0.07 -0.35 0.99 0.45 0.04 0.00 0.00 177.00 178.05 1vae s SER 109 N -1.86 7.49 0.03 6.66 0.15 -1.26 -5.02 113.70 119.89 1vae s SER 109 Ca 0.65 2.03 -0.29 0.00 0.70 0.00 0.00 55.95 59.03 1vae s SER 109 Cb -0.18 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.63 1vae s SER 109 CO 0.22 0.04 1.21 -0.44 1.20 0.00 0.00 173.24 175.47 1vae s SER 110 N -1.16 -0.08 0.00 5.45 0.01 -1.26 -5.36 113.70 111.30 1vae s SER 110 Ca 0.43 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.48 1vae s SER 110 Cb -0.27 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1vae s SER 110 CO 0.33 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 174.14