#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 -7.39 -4.30 1.61 7.64 -1.26 -5.03 113.62 104.90 1vae n SER 2 Ca 0.00 1.07 -0.24 0.00 1.01 0.00 0.00 58.87 60.72 1vae n SER 2 Cb 0.00 -3.99 -0.12 0.00 -1.01 0.00 0.00 64.21 59.09 1vae n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vae s SER 3 N -1.38 2.58 1.20 6.43 0.15 -1.26 -5.14 113.70 116.28 1vae s SER 3 Ca -0.01 -0.73 -0.18 0.00 0.70 0.00 0.00 55.95 55.74 1vae s SER 3 Cb 0.00 -0.14 0.28 0.00 -1.71 0.00 0.00 66.02 64.45 1vae s SER 3 CO 0.50 0.04 1.06 -0.83 1.20 0.00 0.00 173.24 175.21 1vae s GLY 4 N -2.08 1.54 -0.10 9.45 0.00 -1.26 -5.06 107.32 109.81 1vae s GLY 4 Ca 0.09 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 44.05 1vae s GLY 4 CO 0.05 0.12 0.15 -0.45 0.00 0.00 0.00 173.10 172.96 1vae s SER 5 N -3.51 1.08 -0.20 1.64 0.15 -1.26 -5.12 113.70 106.48 1vae s SER 5 Ca 0.69 0.11 -0.00 0.00 0.70 0.00 0.00 55.95 57.45 1vae s SER 5 Cb -0.14 0.17 0.05 0.00 -1.71 0.00 0.00 66.02 64.39 1vae s SER 5 CO 0.58 -0.27 -0.05 -0.94 1.20 0.00 0.00 173.24 173.75 1vae s SER 6 N 2.26 3.28 0.00 5.45 1.04 -1.26 -5.07 113.70 119.41 1vae s SER 6 Ca 0.04 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1vae s SER 6 Cb -0.13 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 64.96 1vae s SER 6 CO -0.07 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1vae n GLY 7 N 4.79 0.25 2.50 7.32 0.00 -1.26 -5.05 105.19 113.74 1vae n GLY 7 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1vae n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vae s SER 8 N -0.70 2.71 -0.18 1.61 1.04 -1.26 -5.09 113.70 111.83 1vae s SER 8 Ca 0.00 -2.55 -0.20 0.00 0.48 0.00 0.00 55.95 53.67 1vae s SER 8 Cb 0.00 -0.55 0.05 0.00 0.10 0.00 0.00 66.02 65.62 1vae s SER 8 CO 0.00 -0.26 0.56 0.00 0.98 0.00 0.00 173.24 174.52 1vae s ALA 9 N 0.60 -1.39 0.34 5.32 0.00 -1.26 -5.11 121.76 120.26 1vae s ALA 9 Ca 0.22 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1vae s ALA 9 Cb -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1vae s ALA 9 CO -0.05 -0.28 0.00 0.45 0.00 0.00 0.00 175.76 175.88 1vae n SER 10 N 2.49 -4.59 -4.67 0.00 2.88 -1.26 -4.80 113.62 103.67 1vae n SER 10 Ca -0.15 0.94 -0.45 0.00 -1.33 0.00 0.00 58.87 57.89 1vae n SER 10 Cb 0.56 -2.63 -0.02 0.00 -0.75 0.00 0.00 64.21 61.37 1vae n SER 10 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vae n LYS 11 N -2.75 1.99 -3.28 -1.46 5.02 -1.26 -4.93 118.16 111.48 1vae n LYS 11 Ca -0.03 0.71 -0.39 0.00 -2.02 0.00 0.00 58.31 56.58 1vae n LYS 11 Cb 0.33 -2.34 -0.07 0.00 -0.02 0.00 0.00 35.03 32.94 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 4.19 0.13 1.97 3.52 -1.26 -5.06 118.95 121.82 1vae s ARG 12 Ca 0.66 0.37 0.10 0.00 -0.13 0.00 0.00 55.73 56.74 1vae s ARG 12 Cb -0.65 -3.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.15 1vae s ARG 12 CO 0.52 -0.11 -0.24 -1.58 -0.81 0.00 0.00 175.30 173.07 1vae s TRP 13 N 1.51 2.37 0.86 5.12 0.52 -1.26 -1.80 118.94 126.26 1vae s TRP 13 Ca 0.23 -0.35 -0.13 0.00 0.02 0.00 0.00 56.10 55.88 1vae s TRP 13 Cb -0.15 -1.27 0.13 0.00 -1.15 0.00 0.00 33.47 31.03 1vae s TRP 13 CO 0.09 0.36 1.21 -1.54 0.02 0.00 0.00 176.95 177.10 1vae s SER 14 N -2.13 4.00 0.44 2.95 1.04 0.52 -4.94 113.70 115.57 1vae s SER 14 Ca 0.16 0.52 -0.22 0.00 0.48 0.00 0.00 55.95 56.88 1vae s SER 14 Cb -0.10 -0.85 -0.09 0.00 0.10 0.00 0.00 66.02 65.09 1vae s SER 14 CO 0.07 -2.19 1.05 -2.16 0.98 0.00 0.00 173.24 170.99 1vae s PRO 15 N -5.65 3.99 0.03 4.02 0.04 -1.26 -4.42 135.00 131.75 1vae s PRO 15 Ca 0.67 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 1vae s PRO 15 Cb -0.08 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1vae s PRO 15 CO 0.50 -0.28 1.18 -1.25 0.04 0.00 0.00 177.00 177.19 1vae s PRO 16 N -2.84 4.42 0.42 0.56 0.04 -1.26 -4.54 135.00 131.81 1vae s PRO 16 Ca 0.62 1.71 -0.02 0.00 0.04 0.00 0.00 61.00 63.36 1vae s PRO 16 Cb -0.20 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 1vae s PRO 16 CO 0.24 -0.29 0.66 -0.98 0.04 0.00 0.00 177.00 176.68 1vae s ARG 17 N 1.35 3.41 -0.30 4.56 1.70 -0.46 -4.86 118.95 124.35 1vae s ARG 17 Ca 0.57 -0.17 -0.07 0.00 -0.47 0.00 0.00 55.73 55.60 1vae s ARG 17 Cb -0.27 -2.53 0.01 0.00 -0.57 0.00 0.00 34.95 31.59 1vae s ARG 17 CO 0.27 -0.08 0.09 0.20 -1.08 0.00 0.00 175.30 174.70 1vae s GLY 18 N -4.10 1.80 0.17 3.88 0.00 -1.26 -3.58 107.32 104.23 1vae s GLY 18 Ca 0.44 -1.48 0.06 0.00 0.00 0.00 0.00 44.72 43.75 1vae s GLY 18 CO 0.40 0.67 0.05 -0.42 0.00 0.00 0.00 173.10 173.79 1vae s ILE 19 N 1.50 3.99 -0.17 0.90 1.01 -0.89 -5.01 121.20 122.54 1vae s ILE 19 Ca 0.02 -1.29 -0.05 0.00 0.00 0.00 0.00 60.65 59.33 1vae s ILE 19 Cb -0.17 -3.02 0.06 0.00 0.01 0.00 0.00 42.46 39.34 1vae s ILE 19 CO 0.03 -0.10 0.09 -1.38 0.00 0.00 0.00 174.94 173.57 1vae s HIS 20 N -1.73 0.21 0.33 3.97 -3.43 -1.26 -3.29 115.29 110.09 1vae s HIS 20 Ca 0.29 -0.31 -0.16 0.00 -0.80 0.00 0.00 55.06 54.08 1vae s HIS 20 Cb -0.10 -0.69 0.03 0.00 -1.43 0.00 0.00 32.58 30.39 1vae s HIS 20 CO 0.20 -0.50 0.68 -0.59 -2.00 0.00 0.00 174.74 172.53 1vae s PHE 21 N 2.13 0.16 -0.17 0.38 -0.71 -1.19 -4.69 117.98 113.89 1vae s PHE 21 Ca 0.02 -0.67 -0.04 0.00 -1.04 0.00 0.00 56.93 55.20 1vae s PHE 21 Cb -0.16 0.59 -0.02 0.00 -1.21 0.00 0.00 43.02 42.22 1vae s PHE 21 CO -0.09 -1.33 -0.04 0.99 -1.34 0.00 0.00 175.22 173.42 1vae s THR 22 N -3.18 3.80 0.96 -4.49 2.01 -1.26 -1.64 115.64 111.84 1vae s THR 22 Ca 0.17 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 1vae s THR 22 Cb -0.04 -2.67 0.17 0.00 0.01 0.00 0.00 72.50 69.96 1vae s THR 22 CO 0.11 0.48 1.09 -0.69 -0.69 0.00 0.00 174.62 174.91 1vae s VAL 23 N 0.56 2.39 -0.49 3.82 1.01 -1.24 -4.78 120.40 121.67 1vae s VAL 23 Ca -0.03 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1vae s VAL 23 Cb -0.14 -2.45 0.15 0.00 0.00 0.00 0.00 36.38 33.94 1vae s VAL 23 CO 0.03 -0.17 0.33 -1.61 0.00 0.00 0.00 175.10 173.68 1vae s GLU 24 N -4.79 1.41 -0.72 2.72 0.41 -1.26 -1.57 118.70 114.90 1vae s GLU 24 Ca 0.65 -2.31 -0.05 0.00 -0.41 0.00 0.00 54.97 52.85 1vae s GLU 24 Cb -0.20 -2.26 -0.05 0.00 -1.78 0.00 0.00 34.13 29.84 1vae s GLU 24 CO 0.59 -1.26 1.93 0.39 -0.49 0.00 0.00 175.26 176.42 1vae n GLU 25 N 2.99 1.70 0.00 1.61 1.02 -1.26 -2.08 120.64 124.62 1vae n GLU 25 Ca 0.18 -1.25 0.00 0.00 -0.02 0.00 0.00 57.16 56.07 1vae n GLU 25 Cb 0.39 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 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 3.73 0.14 3.08 0.62 0.00 -1.26 -5.01 105.19 106.50 1vae n GLY 26 Ca 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.97 -0.91 0.08 1.61 2.15 -0.88 -5.15 116.67 112.59 1vae s ASP 27 Ca 0.00 0.51 -0.08 0.00 0.43 0.00 0.00 52.55 53.41 1vae s ASP 27 Cb 0.00 1.82 -0.05 0.00 -0.30 0.00 0.00 42.92 44.38 1vae s ASP 27 CO 0.00 -0.28 0.37 -0.76 -0.17 0.00 0.00 175.17 174.32 1vae s LEU 28 N 2.76 4.33 -0.12 -1.34 1.43 -1.26 -4.70 118.68 119.77 1vae s LEU 28 Ca 0.16 0.69 0.07 0.00 -1.03 0.00 0.00 54.13 54.02 1vae s LEU 28 Cb -0.14 -3.00 0.44 0.00 0.03 0.00 0.00 46.19 43.51 1vae s LEU 28 CO -0.21 0.16 1.17 0.61 0.23 0.00 0.00 176.35 178.30 1vae n GLY 29 N 0.73 2.27 3.83 -3.19 0.00 -1.26 -4.90 105.19 102.68 1vae n GLY 29 Ca -0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.93 0.02 0.31 1.61 -0.71 -1.26 0.30 117.98 116.31 1vae s PHE 30 Ca 0.29 -0.42 0.01 0.00 -1.04 0.00 0.00 56.93 55.77 1vae s PHE 30 Cb 0.22 0.70 -0.02 0.00 -1.21 0.00 0.00 43.02 42.71 1vae s PHE 30 CO 0.09 -0.97 0.35 -0.08 -1.34 0.00 0.00 175.22 173.26 1vae s THR 31 N -2.53 0.00 -0.17 -4.49 -1.32 -1.22 -4.88 115.64 101.02 1vae s THR 31 Ca 0.18 -1.81 -0.00 0.00 -1.21 0.00 0.00 61.69 58.85 1vae s THR 31 Cb -0.03 -2.54 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1vae s THR 31 CO 0.05 0.00 -0.14 -0.76 -2.21 0.00 0.00 174.62 171.56 1vae s LEU 32 N -3.27 2.49 0.22 9.08 1.43 -1.26 -2.20 118.68 125.18 1vae s LEU 32 Ca 0.35 -0.49 0.11 0.00 -1.03 0.00 0.00 54.13 53.07 1vae s LEU 32 Cb 0.02 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 1vae s LEU 32 CO 0.21 0.04 -0.21 -0.13 0.23 0.00 0.00 176.35 176.50 1vae s ARG 33 N 1.06 1.53 0.67 1.70 0.52 -1.26 -4.96 118.95 118.20 1vae s ARG 33 Ca -0.01 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.60 1vae s ARG 33 Cb -0.15 -1.68 0.00 0.00 0.52 0.00 0.00 34.95 33.64 1vae s ARG 33 CO -0.04 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1vae n GLY 34 N -0.11 -1.80 0.07 -3.53 0.00 -1.26 -2.89 105.19 95.66 1vae n GLY 34 Ca -0.09 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1vae n GLY 34 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vae n ASN 35 N 0.24 0.00 -3.64 1.61 5.15 -1.26 -4.68 115.26 112.68 1vae n ASN 35 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 1vae n ASN 35 Cb 0.00 -0.32 -0.07 0.00 -0.53 0.00 0.00 39.78 38.86 1vae n ASN 35 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1vae s THR 36 N -0.71 0.00 0.13 -0.44 -1.32 -1.26 -4.01 115.64 108.03 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 -0.07 0.00 -1.51 0.00 0.00 72.50 69.92 1vae s THR 36 CO 0.00 0.00 1.14 -2.16 -2.21 0.00 0.00 174.62 171.39 1vae s PRO 37 N 0.01 4.53 0.71 7.08 0.04 -1.26 -5.03 135.00 141.07 1vae s PRO 37 Ca 0.06 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.67 1vae s PRO 37 Cb -0.05 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1vae s PRO 37 CO -0.11 -0.06 0.87 1.33 0.04 0.00 0.00 177.00 179.07 1vae n VAL 38 N 2.98 2.68 -3.33 -0.36 0.24 -1.26 -4.78 118.33 114.50 1vae n VAL 38 Ca 0.05 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1vae n VAL 38 Cb 0.46 -1.02 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 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 -1.53 1.34 -3.97 7.34 6.02 -1.14 -2.10 117.38 123.35 1vae n GLN 39 Ca 0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 1vae n GLN 39 Cb 0.49 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.60 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 0.34 1.89 -1.15 5.09 1.01 0.40 -4.19 120.40 123.79 1vae s VAL 40 Ca 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 61.98 60.07 1vae s VAL 40 Cb 0.00 -2.28 0.26 0.00 0.00 0.00 0.00 36.38 34.35 1vae s VAL 40 CO 0.00 -0.42 1.74 1.57 0.00 0.00 0.00 175.10 177.99 1vae n HIS 41 N 4.46 2.53 -1.45 5.22 -0.00 -0.93 -3.47 115.22 121.56 1vae n HIS 41 Ca -0.03 -2.64 -0.50 0.00 0.46 0.00 0.00 57.72 55.00 1vae n HIS 41 Cb 0.42 -1.47 -0.04 0.00 -0.12 0.00 0.00 29.99 28.78 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 1.73 0.07 -0.05 1.57 3.72 -1.26 -3.41 117.46 119.83 1vae n PHE 42 Ca 0.37 0.94 -0.06 0.00 -0.05 0.00 0.00 57.45 58.65 1vae n PHE 42 Cb 0.32 -2.04 -0.06 0.00 -0.94 0.00 0.00 39.48 36.76 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 1.83 1.67 -4.37 4.37 4.77 0.15 -4.91 117.00 120.50 1vae n LEU 43 Ca 0.18 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.79 1vae n LEU 43 Cb 0.22 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1vae n LEU 43 CO 0.58 0.47 -0.43 -1.81 -1.33 0.00 0.00 177.39 174.87 1vae s ASP 44 N -4.58 4.12 0.00 -1.43 1.01 -0.45 -4.98 116.67 110.36 1vae s ASP 44 Ca -0.10 -0.32 0.24 0.00 0.71 0.00 0.00 52.55 53.07 1vae s ASP 44 Cb 0.03 -1.65 1.34 0.00 1.01 0.00 0.00 42.92 43.66 1vae s ASP 44 CO 0.29 0.13 1.78 -0.81 0.21 0.00 0.00 175.17 176.77 1vae n PRO 45 N 3.76 0.62 -3.18 8.23 -0.04 -1.26 -3.55 135.00 139.58 1vae n PRO 45 Ca -0.18 0.02 -0.22 0.00 -0.04 0.00 0.00 63.50 63.09 1vae n PRO 45 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.09 0.61 -5.07 0.54 8.25 -1.26 -4.86 115.22 112.34 1vae n HIS 46 Ca 0.16 -3.77 -0.30 0.00 -0.26 0.00 0.00 57.72 53.55 1vae n HIS 46 Cb 0.11 -0.41 -0.15 0.00 1.12 0.00 0.00 29.99 30.66 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 2.17 -0.24 -0.36 0.00 2.88 -1.26 0.26 113.62 117.06 1vae n SER 48 Ca -0.16 0.58 -0.04 0.00 -1.33 0.00 0.00 58.87 57.92 1vae n SER 48 Cb 0.52 -0.14 -0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1vae n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vae n ALA 49 N -3.15 -0.27 -0.06 -1.46 0.00 -1.26 0.13 120.51 114.45 1vae n ALA 49 Ca 0.00 0.87 -0.11 0.00 0.00 0.00 0.00 53.44 54.21 1vae n ALA 49 Cb 0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 1vae n ALA 49 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1vae h SER 50 N 0.00 0.28 -0.31 0.00 0.87 0.32 -1.56 113.55 113.16 1vae h SER 50 Ca 0.26 -0.18 0.09 0.00 -1.23 0.00 0.00 61.79 60.73 1vae h SER 50 Cb 0.49 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1vae h SER 50 CO -0.90 0.39 0.37 -0.07 -0.53 0.00 0.00 176.83 176.10 1vae h LEU 51 N 0.16 0.00 0.33 2.23 -0.00 0.63 -1.11 115.31 117.55 1vae h LEU 51 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1vae h LEU 51 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1vae h LEU 51 CO -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 178.44 178.28 1vae h ALA 52 N 1.55 -0.44 0.00 1.53 0.00 0.21 -3.48 119.26 118.63 1vae h ALA 52 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vae h ALA 52 Cb 0.89 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1vae h ALA 52 CO -0.00 -0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.22 1vae n GLY 53 N 0.50 0.00 3.77 0.00 0.00 -0.42 -4.84 105.19 104.20 1vae n GLY 53 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 3.58 0.25 4.61 0.00 -1.18 -4.99 121.76 124.02 1vae s ALA 54 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.25 1vae s ALA 54 Cb 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1vae s ALA 54 CO 0.00 0.07 0.22 0.15 0.00 0.00 0.00 175.76 176.20 1vae s LYS 55 N -3.87 1.42 1.04 0.00 1.02 -1.26 -4.69 119.74 113.39 1vae s LYS 55 Ca 0.37 -1.71 -0.15 0.00 0.02 0.00 0.00 55.97 54.51 1vae s LYS 55 Cb -0.05 0.31 0.21 0.00 -0.52 0.00 0.00 37.83 37.78 1vae s LYS 55 CO 0.24 -0.50 1.13 -1.21 -0.92 0.00 0.00 175.35 174.08 1vae s GLU 56 N -3.89 0.10 -2.08 1.68 2.02 -1.26 -3.63 118.70 111.64 1vae s GLU 56 Ca 0.38 0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.56 1vae s GLU 56 Cb 0.05 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.55 1vae s GLU 56 CO 0.16 -2.88 0.00 0.41 0.02 0.00 0.00 175.26 172.97 1vae n GLY 57 N -1.55 1.86 3.72 -1.39 0.00 -1.23 -4.93 105.19 101.68 1vae n GLY 57 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.69 6.85 -0.31 1.61 1.11 -1.24 -4.57 116.67 117.42 1vae s ASP 58 Ca 0.00 1.01 -0.09 0.00 0.18 0.00 0.00 52.55 53.66 1vae s ASP 58 Cb 0.00 -2.35 -0.00 0.00 1.07 0.00 0.00 42.92 41.64 1vae s ASP 58 CO 0.00 -0.05 0.13 -0.31 1.18 0.00 0.00 175.17 176.12 1vae s TYR 59 N 0.65 3.17 0.11 4.23 1.51 -1.06 -0.45 117.35 125.51 1vae s TYR 59 Ca 0.32 -0.70 -0.31 0.00 -1.01 0.00 0.00 57.07 55.37 1vae s TYR 59 Cb -0.17 -2.32 -0.09 0.00 -0.11 0.00 0.00 41.96 39.27 1vae s TYR 59 CO 0.14 -0.49 1.56 0.42 -1.11 0.00 0.00 175.55 176.07 1vae s ILE 60 N 1.58 2.97 -0.13 2.71 1.09 -0.89 -2.27 121.20 126.25 1vae s ILE 60 Ca 0.04 0.58 0.01 0.00 -1.10 0.00 0.00 60.65 60.18 1vae s ILE 60 Cb -0.17 -3.37 -0.09 0.00 -1.06 0.00 0.00 42.46 37.77 1vae s ILE 60 CO 0.05 0.02 -0.11 1.33 -0.10 0.00 0.00 174.94 176.13 1vae n VAL 61 N 4.32 0.77 -3.62 2.92 0.24 -0.73 -4.37 118.33 117.86 1vae n VAL 61 Ca 0.14 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 62.03 1vae n VAL 61 Cb 0.40 -0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 31.76 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 -5.26 -0.26 -0.13 -1.34 0.01 -1.25 0.18 113.70 105.66 1vae s SER 62 Ca -0.18 -0.30 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 1vae s SER 62 Cb 0.05 0.49 0.05 0.00 0.21 0.00 0.00 66.02 66.81 1vae s SER 62 CO 0.32 -0.87 0.06 -0.63 0.41 0.00 0.00 173.24 172.52 1vae s ILE 63 N -3.80 0.10 0.00 1.44 1.01 -1.17 -1.43 121.20 117.35 1vae s ILE 63 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1vae s ILE 63 Cb 0.02 -0.55 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1vae s ILE 63 CO -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 174.94 174.76 1vae n GLN 64 N 5.22 0.00 0.00 2.79 1.13 0.11 -2.64 117.38 124.00 1vae n GLN 64 Ca -0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1vae n GLN 64 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.84 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 0.00 0.00 3.43 1.08 0.00 -1.26 -4.82 105.19 103.63 1vae n GLY 65 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 1.89 -0.35 1.61 1.01 -1.08 -5.11 120.40 118.37 1vae s VAL 66 Ca 0.00 -2.20 -0.20 0.00 0.00 0.00 0.00 61.98 59.57 1vae s VAL 66 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1vae s VAL 66 CO 0.00 -0.37 0.63 -0.62 0.00 0.00 0.00 175.10 174.74 1vae s ASP 67 N -3.45 6.43 -0.40 3.32 -1.08 -1.26 -3.06 116.67 117.17 1vae s ASP 67 Ca 0.28 0.15 0.09 0.00 -0.52 0.00 0.00 52.55 52.56 1vae s ASP 67 Cb 0.01 -2.33 0.43 0.00 -1.46 0.00 0.00 42.92 39.58 1vae s ASP 67 CO 0.12 -0.59 1.06 0.00 0.52 0.00 0.00 175.17 176.27 1vae n LYS 69 N -0.34 4.81 -0.02 0.00 4.81 -1.08 -3.61 118.16 122.73 1vae n LYS 69 Ca 0.29 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1vae n LYS 69 Cb 0.72 -0.76 0.00 0.00 0.02 0.00 0.00 35.03 35.01 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 -0.94 0.00 -2.92 5.64 7.02 -1.26 -4.30 117.44 120.67 1vae n TRP 70 Ca 0.01 -0.20 -0.30 0.00 -1.02 0.00 0.00 57.50 55.99 1vae n TRP 70 Cb 0.08 -0.02 -0.03 0.00 -2.42 0.00 0.00 31.31 28.91 1vae n TRP 70 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1vae s LEU 71 N -0.42 3.86 0.00 -0.99 1.43 -1.26 -5.04 118.68 116.25 1vae s LEU 71 Ca 0.01 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1vae s LEU 71 Cb 0.01 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1vae s LEU 71 CO 0.00 -0.38 0.00 0.35 0.23 0.00 0.00 176.35 176.56 1vae n THR 72 N -1.29 0.00 0.14 5.49 -2.24 -1.26 -4.56 114.28 110.55 1vae n THR 72 Ca 0.02 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1vae n THR 72 Cb 0.54 -1.65 0.13 0.00 -2.10 0.00 0.00 70.33 67.24 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 1.16 0.01 2.28 2.07 -1.84 -3.01 116.25 116.36 1vae h VAL 73 Ca 0.00 -2.22 -0.00 0.00 0.82 0.00 0.00 66.70 65.29 1vae h VAL 73 Cb 0.00 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1vae h VAL 73 CO 0.00 0.57 -0.01 -1.28 0.02 0.00 0.00 177.57 176.88 1vae h SER 74 N 0.00 -0.01 -0.33 0.57 0.87 -1.95 -2.75 113.55 109.95 1vae h SER 74 Ca -0.01 -0.60 0.04 0.00 -1.23 0.00 0.00 61.79 59.99 1vae h SER 74 Cb 1.25 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.16 1vae h SER 74 CO 0.08 0.78 -0.36 -0.33 -0.53 0.00 0.00 176.83 176.46 1vae h GLU 75 N -0.99 -0.21 -0.18 2.24 5.08 -1.94 0.19 114.58 118.78 1vae h GLU 75 Ca -0.00 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1vae h GLU 75 Cb 0.61 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 1vae h GLU 75 CO 0.00 -0.14 -0.29 0.28 -1.00 0.00 0.00 179.01 177.87 1vae h VAL 76 N -0.21 0.33 -1.22 3.13 2.07 -1.69 0.38 116.25 119.04 1vae h VAL 76 Ca 0.06 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.93 1vae h VAL 76 Cb 0.36 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1vae h VAL 76 CO -0.42 0.00 0.93 0.24 0.02 0.00 0.00 177.57 178.34 1vae h MET 77 N -0.33 0.00 0.07 1.57 2.86 -0.91 1.57 114.93 119.76 1vae h MET 77 Ca 0.11 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.47 1vae h MET 77 Cb 0.51 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1vae h MET 77 CO -0.37 0.00 -1.50 -0.22 1.06 0.00 0.00 176.91 175.88 1vae h LYS 78 N 0.00 0.14 0.00 1.72 3.64 0.26 -1.41 116.57 120.92 1vae h LYS 78 Ca 0.58 -0.24 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1vae h LYS 78 Cb 2.42 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 34.33 1vae h LYS 78 CO -0.01 0.94 -0.17 1.25 -2.27 0.00 0.00 179.45 179.19 1vae h LEU 79 N 0.04 0.00 0.00 5.20 5.85 0.50 -0.72 115.31 126.17 1vae h LEU 79 Ca -0.22 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.29 1vae h LEU 79 Cb 1.97 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.97 1vae h LEU 79 CO 0.13 0.17 -1.13 -0.07 -0.34 0.00 0.00 178.44 177.21 1vae h LEU 80 N 0.00 0.01 -0.39 2.25 3.38 0.11 -3.33 115.31 117.34 1vae h LEU 80 Ca -0.00 -0.57 0.06 0.00 0.09 0.00 0.00 57.88 57.46 1vae h LEU 80 Cb 0.72 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1vae h LEU 80 CO 0.02 1.44 0.06 0.11 0.09 0.00 0.00 178.44 180.16 1vae h LYS 81 N -0.98 0.17 -0.94 1.13 1.57 -1.24 -0.43 116.57 115.85 1vae h LYS 81 Ca -0.31 -0.01 0.26 0.00 -1.87 0.00 0.00 60.65 58.72 1vae h LYS 81 Cb 1.28 -0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 1vae h LYS 81 CO -0.18 0.11 0.42 1.03 -0.57 0.00 0.00 179.45 180.26 1vae h SER 82 N 0.18 0.31 -0.61 0.86 0.87 -1.30 1.09 113.55 114.95 1vae h SER 82 Ca 0.19 0.18 -0.37 0.00 -1.23 0.00 0.00 61.79 60.56 1vae h SER 82 Cb 0.24 0.17 -0.18 0.00 -0.44 0.00 0.00 62.40 62.19 1vae h SER 82 CO -0.26 -0.10 0.48 0.49 -0.53 0.00 0.00 176.83 176.91 1vae n PHE 83 N -5.10 1.93 -1.86 2.24 3.72 -0.18 -4.96 117.46 113.25 1vae n PHE 83 Ca 0.26 -1.82 -0.41 0.00 -0.05 0.00 0.00 57.45 55.42 1vae n PHE 83 Cb 0.79 -0.90 -0.02 0.00 -0.94 0.00 0.00 39.48 38.42 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 -0.37 2.37 -1.29 1.37 0.00 0.38 -1.75 107.32 108.02 1vae s GLY 84 Ca 0.37 1.50 0.00 0.00 0.00 0.00 0.00 44.72 46.59 1vae s GLY 84 CO 0.03 2.40 0.00 0.61 0.00 0.00 0.00 173.10 176.13 1vae n GLY 85 N 1.78 -0.11 2.93 0.20 0.00 -0.61 -4.84 105.19 104.53 1vae n GLY 85 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.66 1.62 -0.03 1.61 2.02 -0.72 -4.84 118.70 113.70 1vae s GLU 86 Ca 0.00 -0.30 -0.32 0.00 0.02 0.00 0.00 54.97 54.37 1vae s GLU 86 Cb 0.00 -1.62 -0.10 0.00 0.10 0.00 0.00 34.13 32.51 1vae s GLU 86 CO 0.00 -0.23 1.94 -1.91 0.02 0.00 0.00 175.26 175.08 1vae n GLU 87 N 4.81 2.51 -4.50 1.61 2.13 -1.26 -3.73 120.64 122.21 1vae n GLU 87 Ca -0.14 0.91 -0.24 0.00 0.66 0.00 0.00 57.16 58.35 1vae n GLU 87 Cb 0.50 -2.84 -0.09 0.00 0.27 0.00 0.00 31.44 29.28 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 4.45 0.89 -0.33 6.31 -7.23 -0.65 -4.98 120.40 118.85 1vae s VAL 88 Ca 0.91 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 59.12 1vae s VAL 88 Cb -0.56 -2.52 0.10 0.00 0.56 0.00 0.00 36.38 33.96 1vae s VAL 88 CO 0.47 0.00 0.05 -0.70 -0.31 0.00 0.00 175.10 174.60 1vae s GLU 89 N -3.80 1.46 0.03 4.82 2.12 -1.26 -3.20 118.70 118.87 1vae s GLU 89 Ca 0.28 -1.80 -0.16 0.00 0.36 0.00 0.00 54.97 53.65 1vae s GLU 89 Cb 0.05 -3.11 -0.06 0.00 0.26 0.00 0.00 34.13 31.27 1vae s GLU 89 CO 0.14 -0.93 0.46 1.41 -0.54 0.00 0.00 175.26 175.80 1vae s MET 90 N 0.96 3.98 -0.06 4.30 -2.45 -1.21 0.09 119.30 124.92 1vae s MET 90 Ca 0.10 0.49 0.03 0.00 -1.25 0.00 0.00 55.69 55.06 1vae s MET 90 Cb -0.19 -3.19 -0.02 0.00 1.25 0.00 0.00 34.83 32.67 1vae s MET 90 CO -0.09 0.66 -0.14 0.15 1.05 0.00 0.00 175.02 176.65 1vae s LYS 91 N -1.19 2.64 0.07 4.11 3.01 -0.51 -2.09 119.74 125.78 1vae s LYS 91 Ca 0.27 -0.69 0.02 0.00 -1.01 0.00 0.00 55.97 54.56 1vae s LYS 91 Cb -0.17 -2.42 -0.03 0.00 -1.01 0.00 0.00 37.83 34.19 1vae s LYS 91 CO 0.15 0.57 -0.07 0.14 0.51 0.00 0.00 175.35 176.65 1vae s VAL 92 N -0.58 0.63 0.10 3.17 -7.23 -1.23 -1.78 120.40 113.47 1vae s VAL 92 Ca 0.08 -1.55 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1vae s VAL 92 Cb -0.11 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1vae s VAL 92 CO 0.01 -0.65 -0.07 0.68 -0.31 0.00 0.00 175.10 174.77 1vae s VAL 93 N -2.60 0.71 -0.16 1.32 -7.23 -0.96 -1.35 120.40 110.12 1vae s VAL 93 Ca 0.02 -1.93 -0.08 0.00 -1.81 0.00 0.00 61.98 58.18 1vae s VAL 93 Cb -0.02 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1vae s VAL 93 CO -0.02 -0.86 0.10 -0.44 -0.31 0.00 0.00 175.10 173.57 1vae s SER 94 N -3.03 6.02 -0.37 4.85 0.01 -1.26 -2.55 113.70 117.37 1vae s SER 94 Ca 0.12 0.24 -0.21 0.00 1.31 0.00 0.00 55.95 57.41 1vae s SER 94 Cb 0.05 -2.00 0.01 0.00 0.21 0.00 0.00 66.02 64.29 1vae s SER 94 CO -0.04 0.25 0.69 -0.22 0.41 0.00 0.00 173.24 174.33 1vae s LEU 95 N -0.10 4.22 0.00 2.44 2.96 -1.26 -0.36 118.68 126.59 1vae s LEU 95 Ca 0.09 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1vae s LEU 95 Cb -0.12 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1vae s LEU 95 CO 0.00 -0.66 0.00 0.18 -1.32 0.00 0.00 176.35 174.55 1vae n LEU 96 N 6.21 0.00 -4.39 -0.68 7.99 -0.74 -5.02 117.00 120.37 1vae n LEU 96 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 56.01 55.78 1vae n LEU 96 Cb 0.48 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.71 1vae n LEU 96 CO 0.51 -0.06 -0.16 -1.81 -1.51 0.00 0.00 177.39 174.37 1vae s ASP 97 N -1.00 2.11 0.56 -1.43 1.01 -1.26 -4.73 116.67 111.93 1vae s ASP 97 Ca 0.00 -1.70 0.08 0.00 0.71 0.00 0.00 52.55 51.64 1vae s ASP 97 Cb 0.00 0.53 0.08 0.00 1.01 0.00 0.00 42.92 44.54 1vae s ASP 97 CO 0.00 -0.99 0.66 -1.54 0.21 0.00 0.00 175.17 173.51 1vae n SER 98 N -1.37 2.27 -4.77 0.27 3.41 -1.26 -4.65 113.62 107.52 1vae n SER 98 Ca 0.01 -2.61 -0.40 0.00 -0.26 0.00 0.00 58.87 55.61 1vae n SER 98 Cb 0.64 -0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1vae n SER 98 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1vae s THR 99 N -2.56 4.27 -0.01 6.66 2.01 -1.26 -5.06 115.64 119.68 1vae s THR 99 Ca 0.50 1.82 0.02 0.00 0.31 0.00 0.00 61.69 64.35 1vae s THR 99 Cb -0.04 -4.19 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 1vae s THR 99 CO 0.32 0.51 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.74 1vae s SER 100 N -1.17 0.93 -0.02 3.53 1.04 -1.26 -5.14 113.70 111.61 1vae s SER 100 Ca 0.38 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1vae s SER 100 Cb -0.24 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 65.76 1vae s SER 100 CO 0.28 0.08 0.00 -0.55 0.98 0.00 0.00 173.24 174.03 1vae s SER 101 N -0.08 0.25 0.56 7.02 0.15 -1.26 -5.09 113.70 115.25 1vae s SER 101 Ca 0.02 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1vae s SER 101 Cb -0.04 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.16 1vae s SER 101 CO -0.00 -0.06 0.00 0.80 1.20 0.00 0.00 173.24 175.17 1vae n MET 102 N 3.76 -3.25 0.15 5.44 0.00 -1.26 -5.02 117.12 116.94 1vae n MET 102 Ca -0.22 2.62 0.00 0.00 -0.00 0.00 0.00 57.70 60.09 1vae n MET 102 Cb 0.53 -3.64 0.00 0.00 0.00 0.00 0.00 33.22 30.11 1vae n MET 102 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1vae n HIS 103 N -3.77 -2.70 -1.55 1.12 8.25 -1.26 -5.16 115.22 110.15 1vae n HIS 103 Ca -0.06 0.53 0.09 0.00 -0.26 0.00 0.00 57.72 58.02 1vae n HIS 103 Cb 0.57 0.84 -0.05 0.00 1.12 0.00 0.00 29.99 32.48 1vae n HIS 103 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1vae n ASN 104 N -3.46 -8.31 -4.12 0.41 2.85 -1.26 -5.01 115.26 96.37 1vae n ASN 104 Ca 0.00 1.71 -0.12 0.00 -0.11 0.00 0.00 54.58 56.06 1vae n ASN 104 Cb 0.00 -5.16 -0.11 0.00 1.24 0.00 0.00 39.78 35.75 1vae n ASN 104 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1vae s LYS 105 N -4.93 0.70 0.23 1.20 2.20 -1.26 -5.16 119.74 112.72 1vae s LYS 105 Ca 0.00 -1.04 0.05 0.00 -0.36 0.00 0.00 55.97 54.63 1vae s LYS 105 Cb 0.00 -0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 35.97 1vae s LYS 105 CO 0.00 0.03 0.27 -1.12 -0.36 0.00 0.00 175.35 174.17 1vae s SER 106 N -2.26 5.94 -0.39 1.43 0.01 -1.26 -5.09 113.70 112.08 1vae s SER 106 Ca 0.01 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.24 1vae s SER 106 Cb -0.03 -1.65 0.11 0.00 0.21 0.00 0.00 66.02 64.66 1vae s SER 106 CO -0.02 -0.03 0.11 -0.83 0.41 0.00 0.00 173.24 172.89 1vae s GLY 107 N -3.75 2.05 1.04 3.44 0.00 -1.26 -5.11 107.32 103.73 1vae s GLY 107 Ca 0.33 -2.71 -0.16 0.00 0.00 0.00 0.00 44.72 42.18 1vae s GLY 107 CO 0.27 0.99 1.20 2.56 0.00 0.00 0.00 173.10 178.12 1vae s PRO 108 N 0.59 0.07 -0.01 2.90 0.04 -1.26 -5.09 135.00 132.24 1vae s PRO 108 Ca 0.13 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1vae s PRO 108 Cb -0.21 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1vae s PRO 108 CO -0.06 -2.84 0.01 -1.12 0.04 0.00 0.00 177.00 173.02 1vae s SER 109 N -4.32 0.11 0.27 6.66 0.01 -1.26 -5.16 113.70 110.02 1vae s SER 109 Ca 0.70 0.00 0.07 0.00 1.31 0.00 0.00 55.95 58.04 1vae s SER 109 Cb -0.09 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 1vae s SER 109 CO 0.54 -0.05 0.21 -0.55 0.41 0.00 0.00 173.24 173.80 1vae s SER 110 N 0.49 5.45 0.00 2.44 0.15 -1.26 -5.37 113.70 115.61 1vae s SER 110 Ca -0.04 -0.31 0.22 0.00 0.70 0.00 0.00 55.95 56.52 1vae s SER 110 Cb -0.06 -1.31 1.34 0.00 -1.71 0.00 0.00 66.02 64.28 1vae s SER 110 CO -0.01 -0.10 1.72 0.61 1.20 0.00 0.00 173.24 176.65