#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 -6.81 -3.61 1.61 3.41 -1.26 -5.02 113.62 101.94 1vae n SER 2 Ca 0.00 0.92 -0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1vae n SER 2 Cb 0.00 -4.15 -0.07 0.00 -0.26 0.00 0.00 64.21 59.73 1vae n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1vae s SER 3 N -6.50 -0.52 -0.31 4.04 0.01 -1.26 -5.13 113.70 104.03 1vae s SER 3 Ca 0.00 0.89 -0.01 0.00 1.31 0.00 0.00 55.95 58.14 1vae s SER 3 Cb 0.00 0.86 0.13 0.00 0.21 0.00 0.00 66.02 67.22 1vae s SER 3 CO 0.00 -0.26 0.26 -0.83 0.41 0.00 0.00 173.24 172.82 1vae s GLY 4 N -0.16 0.14 -0.69 3.44 0.00 -1.26 -5.09 107.32 103.70 1vae s GLY 4 Ca -0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 1vae s GLY 4 CO -0.01 2.46 1.00 -0.45 0.00 0.00 0.00 173.10 176.09 1vae s SER 5 N 2.02 6.21 -0.35 1.64 0.15 -1.26 -4.98 113.70 117.13 1vae s SER 5 Ca 0.11 -1.05 -0.01 0.00 0.70 0.00 0.00 55.95 55.71 1vae s SER 5 Cb -0.16 -2.43 0.08 0.00 -1.71 0.00 0.00 66.02 61.81 1vae s SER 5 CO -0.26 -1.44 0.09 -0.55 1.20 0.00 0.00 173.24 172.29 1vae s SER 6 N 3.70 5.01 0.00 5.45 0.15 -1.26 -4.98 113.70 121.78 1vae s SER 6 Ca 0.24 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 55.14 1vae s SER 6 Cb -0.15 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 1vae s SER 6 CO 0.09 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1vae n GLY 7 N 4.54 0.29 1.93 9.45 0.00 -1.26 -5.14 105.19 115.00 1vae n GLY 7 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1vae n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vae n SER 8 N 0.00 -8.51 -3.66 1.61 7.64 -1.26 -5.00 113.62 104.44 1vae n SER 8 Ca 0.00 1.27 -0.29 0.00 1.01 0.00 0.00 58.87 60.86 1vae n SER 8 Cb 0.00 -4.76 -0.15 0.00 -1.01 0.00 0.00 64.21 58.29 1vae n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vae s ALA 9 N -0.64 1.07 0.06 -0.43 0.00 -1.26 -5.12 121.76 115.44 1vae s ALA 9 Ca 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1vae s ALA 9 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1vae s ALA 9 CO 0.00 -1.56 -0.10 -1.12 0.00 0.00 0.00 175.76 172.98 1vae s SER 10 N 1.85 1.12 0.00 0.00 0.01 -1.26 -5.10 113.70 110.33 1vae s SER 10 Ca 0.07 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1vae s SER 10 Cb -0.17 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1vae s SER 10 CO -0.26 -0.18 0.00 1.17 0.41 0.00 0.00 173.24 174.38 1vae n LYS 11 N 1.31 0.00 -3.76 12.44 4.81 -1.26 -4.76 118.16 126.94 1vae n LYS 11 Ca -0.22 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.09 1vae n LYS 11 Cb 0.55 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.46 1vae n LYS 11 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1vae s ARG 12 N 0.00 0.15 0.08 1.64 3.00 -1.26 -5.06 118.95 117.49 1vae s ARG 12 Ca 0.00 0.38 0.07 0.00 0.00 0.00 0.00 55.73 56.18 1vae s ARG 12 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 34.95 34.82 1vae s ARG 12 CO 0.00 -0.13 -0.20 -1.58 0.00 0.00 0.00 175.30 173.39 1vae s TRP 13 N 0.92 1.70 1.00 -0.53 0.52 -1.26 -0.23 118.94 121.07 1vae s TRP 13 Ca -0.07 -0.40 -0.17 0.00 0.02 0.00 0.00 56.10 55.48 1vae s TRP 13 Cb -0.09 -0.97 0.23 0.00 -1.15 0.00 0.00 33.47 31.49 1vae s TRP 13 CO -0.05 0.14 1.34 -1.54 0.02 0.00 0.00 176.95 176.86 1vae s SER 14 N -1.60 2.76 0.43 2.95 1.04 0.17 -4.82 113.70 114.64 1vae s SER 14 Ca 0.06 0.19 -0.23 0.00 0.48 0.00 0.00 55.95 56.45 1vae s SER 14 Cb -0.09 -0.16 -0.09 0.00 0.10 0.00 0.00 66.02 65.78 1vae s SER 14 CO 0.03 -2.95 1.05 -2.16 0.98 0.00 0.00 173.24 170.19 1vae s PRO 15 N -5.93 4.03 0.41 4.02 0.04 -1.26 -4.33 135.00 131.98 1vae s PRO 15 Ca 0.76 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 63.03 1vae s PRO 15 Cb -0.03 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1vae s PRO 15 CO 0.54 -0.25 1.05 -1.25 0.04 0.00 0.00 177.00 177.13 1vae s PRO 16 N -2.76 4.12 -0.15 0.56 0.04 -1.26 -4.44 135.00 131.11 1vae s PRO 16 Ca 0.61 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 1vae s PRO 16 Cb -0.20 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1vae s PRO 16 CO 0.25 -0.18 -0.04 -0.98 0.04 0.00 0.00 177.00 176.10 1vae s ARG 17 N -2.56 3.66 -0.74 4.56 1.70 -0.71 -4.86 118.95 120.00 1vae s ARG 17 Ca 0.59 -0.52 -0.26 0.00 -0.47 0.00 0.00 55.73 55.07 1vae s ARG 17 Cb -0.22 -2.91 0.04 0.00 -0.57 0.00 0.00 34.95 31.29 1vae s ARG 17 CO 0.27 0.25 1.22 0.20 -1.08 0.00 0.00 175.30 176.16 1vae s GLY 18 N 0.33 1.01 0.27 3.88 0.00 -1.26 -3.48 107.32 108.08 1vae s GLY 18 Ca -0.04 -1.52 -0.11 0.00 0.00 0.00 0.00 44.72 43.05 1vae s GLY 18 CO 0.03 2.52 0.62 -0.42 0.00 0.00 0.00 173.10 175.85 1vae s ILE 19 N 5.32 4.86 -0.19 0.90 1.01 -0.48 -4.96 121.20 127.65 1vae s ILE 19 Ca 0.33 0.58 -0.03 0.00 0.00 0.00 0.00 60.65 61.53 1vae s ILE 19 Cb -0.10 -3.63 0.06 0.00 0.01 0.00 0.00 42.46 38.80 1vae s ILE 19 CO 0.13 -0.16 0.03 -1.38 0.00 0.00 0.00 174.94 173.56 1vae s HIS 20 N -1.93 1.09 0.30 3.97 -3.43 -1.26 -3.00 115.29 111.02 1vae s HIS 20 Ca 0.49 -0.89 -0.16 0.00 -0.80 0.00 0.00 55.06 53.71 1vae s HIS 20 Cb -0.11 -1.05 0.02 0.00 -1.43 0.00 0.00 32.58 30.01 1vae s HIS 20 CO 0.22 -0.61 0.66 -0.59 -2.00 0.00 0.00 174.74 172.41 1vae s PHE 21 N 1.84 0.12 -0.33 0.38 -0.71 -1.23 -4.71 117.98 113.33 1vae s PHE 21 Ca -0.01 -0.59 -0.03 0.00 -1.04 0.00 0.00 56.93 55.25 1vae s PHE 21 Cb -0.17 0.55 0.06 0.00 -1.21 0.00 0.00 43.02 42.25 1vae s PHE 21 CO -0.08 -1.25 0.07 0.99 -1.34 0.00 0.00 175.22 173.61 1vae s THR 22 N -3.48 3.30 0.72 -4.49 2.01 -1.26 -2.21 115.64 110.23 1vae s THR 22 Ca 0.16 -1.43 -0.17 0.00 0.31 0.00 0.00 61.69 60.56 1vae s THR 22 Cb -0.04 -2.96 -0.12 0.00 0.01 0.00 0.00 72.50 69.39 1vae s THR 22 CO 0.10 -0.24 -0.17 0.52 -0.69 0.00 0.00 174.62 174.13 1vae n VAL 23 N 4.68 0.42 -3.84 3.82 0.31 -1.25 -4.75 118.33 117.71 1vae n VAL 23 Ca -0.11 -0.47 -0.35 0.00 -0.01 0.00 0.00 64.34 63.40 1vae n VAL 23 Cb 0.43 -0.19 -0.13 0.00 -0.91 0.00 0.00 33.84 33.05 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 -1.79 1.94 -0.31 5.55 0.41 -1.26 -2.11 118.70 121.14 1vae s GLU 24 Ca 0.54 -1.76 -0.07 0.00 -0.41 0.00 0.00 54.97 53.27 1vae s GLU 24 Cb -0.36 -3.45 -0.23 0.00 -1.78 0.00 0.00 34.13 28.31 1vae s GLU 24 CO 0.70 -0.99 3.44 -0.85 -0.49 0.00 0.00 175.26 177.07 1vae n GLU 25 N 4.52 2.28 0.00 1.61 0.28 -1.26 -3.14 120.64 124.94 1vae n GLU 25 Ca -0.02 -1.21 0.00 0.00 -0.16 0.00 0.00 57.16 55.77 1vae n GLU 25 Cb 0.42 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 31.14 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 2.72 0.16 2.58 -1.84 0.00 -1.26 -5.03 105.19 102.52 1vae n GLY 26 Ca 0.49 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 46.28 1vae n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vae n ASP 27 N -0.99 -2.04 -0.37 1.61 9.92 -1.19 -4.98 116.55 118.52 1vae n ASP 27 Ca 0.00 -2.78 0.29 0.00 -0.53 0.00 0.00 54.79 51.78 1vae n ASP 27 Cb 0.00 0.77 0.59 0.00 -0.64 0.00 0.00 41.12 41.84 1vae n ASP 27 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1vae h LEU 28 N 4.94 0.33 0.00 0.64 3.38 -1.95 -3.45 115.31 119.20 1vae h LEU 28 Ca 0.10 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1vae h LEU 28 Cb 1.01 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1vae h LEU 28 CO 0.22 -0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1vae n GLY 29 N -1.52 2.56 3.74 0.83 0.00 -1.26 -4.28 105.19 105.25 1vae n GLY 29 Ca 0.30 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.16 1.80 0.33 1.61 -0.12 -1.26 -2.44 117.98 116.74 1vae s PHE 30 Ca 0.00 -1.03 0.05 0.00 -0.05 0.00 0.00 56.93 55.89 1vae s PHE 30 Cb 0.00 -1.53 -0.03 0.00 -0.63 0.00 0.00 43.02 40.82 1vae s PHE 30 CO 0.00 0.13 0.20 -0.08 -0.05 0.00 0.00 175.22 175.42 1vae s THR 31 N -2.93 0.23 -0.12 -4.49 -1.32 -1.10 -4.95 115.64 100.96 1vae s THR 31 Ca 0.05 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.57 1vae s THR 31 Cb 0.01 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 1vae s THR 31 CO 0.03 0.00 -0.22 -0.76 -2.21 0.00 0.00 174.62 171.46 1vae s LEU 32 N -3.41 2.15 0.18 9.08 1.43 -1.26 -2.45 118.68 124.41 1vae s LEU 32 Ca 0.35 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1vae s LEU 32 Cb 0.04 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 1vae s LEU 32 CO 0.20 0.13 -0.13 0.00 0.23 0.00 0.00 176.35 176.79 1vae s ARG 33 N 0.51 1.23 0.61 1.70 1.70 -1.26 -5.00 118.95 118.45 1vae s ARG 33 Ca -0.14 -1.53 0.00 0.00 -0.47 0.00 0.00 55.73 53.58 1vae s ARG 33 Cb -0.17 -0.95 0.00 0.00 -0.57 0.00 0.00 34.95 33.26 1vae s ARG 33 CO 0.05 0.15 0.00 0.41 -1.08 0.00 0.00 175.30 174.83 1vae n GLY 34 N -0.30 -1.85 0.03 3.88 0.00 -1.26 -2.92 105.19 102.78 1vae n GLY 34 Ca -0.09 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 0.37 0.00 -3.64 1.61 5.15 -1.26 -4.67 115.26 112.82 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 -0.33 -0.07 0.00 -0.53 0.00 0.00 39.78 38.85 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 -0.70 0.00 0.10 -0.44 -1.32 -1.26 -3.98 115.64 108.05 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 0.02 4.50 0.48 7.08 0.04 -1.26 -5.02 135.00 140.83 1vae s PRO 37 Ca 0.06 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1vae s PRO 37 Cb -0.05 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.08 1vae s PRO 37 CO -0.11 -0.12 1.11 1.33 0.04 0.00 0.00 177.00 179.25 1vae n VAL 38 N 3.31 2.90 -3.01 -0.36 0.24 -1.26 -4.68 118.33 115.48 1vae n VAL 38 Ca 0.06 -0.50 -0.08 0.00 -2.04 0.00 0.00 64.34 61.78 1vae n VAL 38 Cb 0.47 -1.33 0.03 0.00 -1.47 0.00 0.00 33.84 31.53 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 -0.27 0.83 -4.09 7.34 6.02 -1.15 -0.32 117.38 125.75 1vae n GLN 39 Ca 0.10 -1.33 -0.32 0.00 -0.01 0.00 0.00 57.00 55.44 1vae n GLN 39 Cb 0.42 -0.10 -0.16 0.00 1.02 0.00 0.00 30.24 31.41 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 -0.54 2.00 -0.61 5.09 1.01 0.27 -4.13 120.40 123.49 1vae s VAL 40 Ca 0.26 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1vae s VAL 40 Cb -0.02 -1.90 0.16 0.00 0.00 0.00 0.00 36.38 34.62 1vae s VAL 40 CO 0.16 0.39 0.50 -2.28 0.00 0.00 0.00 175.10 173.87 1vae s HIS 41 N 1.28 3.50 -0.04 5.22 2.46 -1.02 -2.25 115.29 124.44 1vae s HIS 41 Ca 0.02 -2.08 -0.30 0.00 0.47 0.00 0.00 55.06 53.17 1vae s HIS 41 Cb -0.15 -3.53 -0.07 0.00 -0.13 0.00 0.00 32.58 28.70 1vae s HIS 41 CO -0.11 -0.96 1.85 -0.06 -2.47 0.00 0.00 174.74 172.99 1vae s PHE 42 N 0.69 1.58 -0.06 3.88 0.08 -1.26 -2.69 117.98 120.20 1vae s PHE 42 Ca 0.12 -0.07 0.12 0.00 0.12 0.00 0.00 56.93 57.21 1vae s PHE 42 Cb -0.21 -4.08 -0.18 0.00 -0.57 0.00 0.00 43.02 37.98 1vae s PHE 42 CO -0.03 -4.64 0.18 1.28 -0.10 0.00 0.00 175.22 171.90 1vae n LEU 43 N 7.79 0.00 -4.03 -0.37 4.77 -1.14 -4.96 117.00 119.06 1vae n LEU 43 Ca 0.20 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.95 1vae n LEU 43 Cb 0.42 0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.47 1vae n LEU 43 CO 0.66 0.12 -0.46 -1.81 -1.33 0.00 0.00 177.39 174.57 1vae s ASP 44 N -3.87 1.55 0.27 -1.43 1.11 -1.02 -5.02 116.67 108.26 1vae s ASP 44 Ca -0.05 -0.25 0.13 0.00 0.18 0.00 0.00 52.55 52.56 1vae s ASP 44 Cb 0.06 -0.53 0.29 0.00 1.07 0.00 0.00 42.92 43.82 1vae s ASP 44 CO 0.51 0.07 1.55 1.55 1.18 0.00 0.00 175.17 180.03 1vae h PRO 45 N 6.57 0.00 -0.88 8.23 0.13 -1.93 -2.96 132.00 141.16 1vae h PRO 45 Ca -0.33 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.44 1vae h PRO 45 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 1vae h PRO 45 CO 0.48 0.61 0.46 0.72 -0.23 0.00 0.00 178.00 180.04 1vae n HIS 46 N -3.54 2.74 0.00 1.56 8.25 -1.26 -4.57 115.22 118.40 1vae n HIS 46 Ca -0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 57.72 55.96 1vae n HIS 46 Cb 0.67 -0.81 0.00 0.00 1.12 0.00 0.00 29.99 30.97 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 0.00 -0.02 0.00 3.41 -1.26 -4.80 113.62 110.95 1vae n SER 48 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1vae n SER 48 Cb 0.00 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.18 -0.31 7.33 0.00 -1.93 -0.78 119.26 123.75 1vae h ALA 49 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1vae h ALA 49 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1vae h ALA 49 CO 0.00 -0.31 0.19 1.03 0.00 0.00 0.00 179.25 180.17 1vae h SER 50 N 0.15 0.33 -0.12 0.00 0.87 -1.90 -0.17 113.55 112.72 1vae h SER 50 Ca 0.05 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1vae h SER 50 Cb 0.03 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1vae h SER 50 CO -0.01 0.24 0.13 -0.07 -0.53 0.00 0.00 176.83 176.59 1vae h LEU 51 N 0.40 0.00 0.61 2.23 3.38 -1.73 -2.13 115.31 118.07 1vae h LEU 51 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1vae h LEU 51 Cb -0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.73 1vae h LEU 51 CO -0.04 0.00 -0.29 0.00 0.09 0.00 0.00 178.44 178.20 1vae h ALA 52 N 1.85 -0.82 0.00 1.53 0.00 0.47 -3.48 119.26 118.81 1vae h ALA 52 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1vae h ALA 52 Cb 0.32 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vae h ALA 52 CO -0.00 -0.77 0.00 0.41 0.00 0.00 0.00 179.25 178.89 1vae n GLY 53 N -0.36 0.00 0.00 0.00 0.00 -0.80 -4.82 105.19 99.20 1vae n GLY 53 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -3.16 4.61 0.00 -1.21 -5.00 120.51 115.75 1vae n ALA 54 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1vae n ALA 54 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.66 0.08 -3.19 0.00 5.02 -1.26 -4.88 118.16 113.27 1vae n LYS 55 Ca 0.00 -0.42 -0.42 0.00 -2.02 0.00 0.00 58.31 55.45 1vae n LYS 55 Cb 0.00 0.38 -0.07 0.00 -0.02 0.00 0.00 35.03 35.31 1vae n LYS 55 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1vae s GLU 56 N -2.15 3.53 0.00 1.97 2.12 -1.26 -3.73 118.70 119.18 1vae s GLU 56 Ca 0.05 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.18 1vae s GLU 56 Cb 0.00 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.54 1vae s GLU 56 CO 0.03 -0.75 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 1vae n GLY 57 N 4.84 1.10 3.52 -1.50 0.00 -0.95 -4.99 105.19 107.20 1vae n GLY 57 Ca -0.03 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.47 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 2.33 -4.45 1.61 8.00 -1.24 -4.36 116.55 118.43 1vae n ASP 58 Ca 0.00 0.60 -0.43 0.00 0.71 0.00 0.00 54.79 55.67 1vae n ASP 58 Cb 0.00 -1.25 -0.04 0.00 -0.02 0.00 0.00 41.12 39.81 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 6.24 2.81 -0.79 1.24 1.51 -1.25 -0.57 117.35 126.54 1vae s TYR 59 Ca 1.06 -0.80 -0.24 0.00 -1.01 0.00 0.00 57.07 56.08 1vae s TYR 59 Cb -0.88 -4.28 -0.18 0.00 -0.11 0.00 0.00 41.96 36.51 1vae s TYR 59 CO 0.53 -1.59 2.44 -0.89 -1.11 0.00 0.00 175.55 174.93 1vae n ILE 60 N 5.81 -0.03 0.03 2.71 5.41 0.57 -3.10 119.36 130.76 1vae n ILE 60 Ca 0.03 -0.46 -0.04 0.00 1.00 0.00 0.00 62.75 63.28 1vae n ILE 60 Cb 0.46 -1.46 -0.10 0.00 -0.71 0.00 0.00 39.64 37.83 1vae n ILE 60 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1vae h VAL 61 N 7.65 0.84 -2.86 1.39 3.04 -1.00 -3.39 116.25 121.92 1vae h VAL 61 Ca -0.08 -2.50 0.07 0.00 -1.01 0.00 0.00 66.70 63.19 1vae h VAL 61 Cb 1.19 2.34 -0.07 0.00 -2.01 0.00 0.00 31.29 32.74 1vae h VAL 61 CO 1.28 0.48 0.28 -0.44 -1.01 0.00 0.00 177.57 178.16 1vae s SER 62 N -6.11 -0.30 -0.24 3.17 0.01 -1.09 -0.88 113.70 108.26 1vae s SER 62 Ca -0.02 -0.45 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 1vae s SER 62 Cb 0.08 0.66 0.13 0.00 0.21 0.00 0.00 66.02 67.10 1vae s SER 62 CO 0.81 -1.19 0.35 -0.63 0.41 0.00 0.00 173.24 173.00 1vae s ILE 63 N -3.76 -0.55 0.00 1.44 1.01 -1.25 -1.65 121.20 116.44 1vae s ILE 63 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1vae s ILE 63 Cb -0.04 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.62 1vae s ILE 63 CO 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 174.94 174.80 1vae n GLN 64 N 5.35 -0.13 0.00 2.79 1.13 0.29 -2.32 117.38 124.49 1vae n GLN 64 Ca -0.04 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1vae n GLN 64 Cb 0.50 -3.12 0.00 0.00 0.11 0.00 0.00 30.24 27.73 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 -2.01 1.39 3.24 1.08 0.00 -1.26 -4.87 105.19 102.77 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 1.55 0.00 0.00 0.00 173.32 174.87 1vae n VAL 66 N -0.90 0.00 -3.80 1.61 3.14 -0.98 -5.05 118.33 112.36 1vae n VAL 66 Ca 0.00 -1.09 -0.35 0.00 -2.96 0.00 0.00 64.34 59.94 1vae n VAL 66 Cb 0.00 -1.26 -0.11 0.00 -1.06 0.00 0.00 33.84 31.40 1vae n VAL 66 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1vae s ASP 67 N -4.72 5.09 -0.48 6.55 1.01 -1.26 -3.85 116.67 119.01 1vae s ASP 67 Ca 0.59 -2.49 0.03 0.00 0.71 0.00 0.00 52.55 51.38 1vae s ASP 67 Cb -0.02 -1.80 0.47 0.00 1.01 0.00 0.00 42.92 42.58 1vae s ASP 67 CO 0.40 -0.42 1.67 0.00 0.21 0.00 0.00 175.17 177.03 1vae n LYS 69 N -0.88 0.49 -0.04 0.00 4.81 -1.14 -4.20 118.16 117.20 1vae n LYS 69 Ca 0.53 -0.07 -0.06 0.00 -0.87 0.00 0.00 58.31 57.84 1vae n LYS 69 Cb 0.86 -1.60 -0.04 0.00 0.02 0.00 0.00 35.03 34.28 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 -2.20 0.00 -1.19 5.64 7.02 -1.26 -4.25 117.44 121.20 1vae n TRP 70 Ca -0.01 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.09 1vae n TRP 70 Cb 0.51 -0.32 0.02 0.00 -2.42 0.00 0.00 31.31 29.10 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 -2.77 -3.95 0.00 -0.99 4.77 -1.26 -4.84 117.00 107.95 1vae n LEU 71 Ca -0.15 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1vae n LEU 71 Cb 0.66 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1vae n LEU 71 CO 0.08 -4.99 0.00 0.35 -1.33 0.00 0.00 177.39 171.50 1vae n THR 72 N -1.80 0.00 -0.06 -5.08 -2.24 -1.26 -4.61 114.28 99.24 1vae n THR 72 Ca 0.06 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.62 1vae n THR 72 Cb 0.49 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.90 0.25 2.28 2.07 -1.83 -3.26 116.25 116.66 1vae h VAL 73 Ca 0.00 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.25 1vae h VAL 73 Cb 0.00 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1vae h VAL 73 CO 0.00 0.53 -0.12 -1.28 0.02 0.00 0.00 177.57 176.72 1vae h SER 74 N -0.62 -0.29 0.00 0.57 0.87 -1.96 -0.83 113.55 111.29 1vae h SER 74 Ca -0.34 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1vae h SER 74 Cb 1.55 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 1vae h SER 74 CO -0.08 -0.15 0.00 -0.62 -0.53 0.00 0.00 176.83 175.44 1vae n GLU 75 N -5.21 0.00 -0.30 2.24 4.71 -1.26 -1.51 120.64 119.31 1vae n GLU 75 Ca -0.10 0.77 -0.08 0.00 -0.01 0.00 0.00 57.16 57.74 1vae n GLU 75 Cb 0.18 -1.48 -0.04 0.00 -1.01 0.00 0.00 31.44 29.08 1vae n GLU 75 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1vae h VAL 76 N 0.00 0.03 -0.86 2.62 2.07 -1.60 0.43 116.25 118.93 1vae h VAL 76 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1vae h VAL 76 Cb 0.00 0.03 -0.16 0.00 -1.52 0.00 0.00 31.29 29.64 1vae h VAL 76 CO 0.00 0.00 -0.14 0.23 0.02 0.00 0.00 177.57 177.68 1vae n MET 77 N -5.37 -0.08 -0.07 1.57 2.81 -0.32 0.17 117.12 115.83 1vae n MET 77 Ca 0.03 1.33 -0.12 0.00 -1.81 0.00 0.00 57.70 57.13 1vae n MET 77 Cb 0.33 -2.03 -0.05 0.00 -0.71 0.00 0.00 33.22 30.76 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 0.46 -0.67 0.03 6.56 0.84 0.20 116.57 123.98 1vae h LYS 78 Ca 0.45 -0.20 0.18 0.00 -1.06 0.00 0.00 60.65 60.02 1vae h LYS 78 Cb 0.77 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.39 1vae h LYS 78 CO -0.87 0.74 0.48 1.25 -2.06 0.00 0.00 179.45 178.99 1vae h LEU 79 N 0.16 0.06 0.11 2.94 6.46 0.39 0.78 115.31 126.21 1vae h LEU 79 Ca 0.05 0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.60 1vae h LEU 79 Cb 0.61 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1vae h LEU 79 CO 0.03 0.03 -1.01 -0.07 -0.62 0.00 0.00 178.44 176.80 1vae h LEU 80 N 0.06 0.35 -0.16 2.25 3.38 0.46 -3.29 115.31 118.36 1vae h LEU 80 Ca 0.32 -0.88 0.03 0.00 0.09 0.00 0.00 57.88 57.44 1vae h LEU 80 Cb 1.19 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1vae h LEU 80 CO -0.02 1.45 -0.04 0.11 0.09 0.00 0.00 178.44 180.03 1vae h LYS 81 N -0.46 0.01 -1.10 1.13 1.57 0.13 -0.49 116.57 117.36 1vae h LYS 81 Ca -0.21 -0.00 0.30 0.00 -1.87 0.00 0.00 60.65 58.87 1vae h LYS 81 Cb 1.60 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.81 1vae h LYS 81 CO 0.07 0.00 0.71 1.03 -0.57 0.00 0.00 179.45 180.70 1vae h SER 82 N 0.01 0.37 -1.00 0.86 0.87 0.36 0.73 113.55 115.75 1vae h SER 82 Ca 0.08 0.09 -0.67 0.00 -1.23 0.00 0.00 61.79 60.05 1vae h SER 82 Cb 0.12 0.03 -0.29 0.00 -0.44 0.00 0.00 62.40 61.82 1vae h SER 82 CO -0.16 0.03 0.86 0.49 -0.53 0.00 0.00 176.83 177.52 1vae n PHE 83 N -4.60 3.23 -2.36 2.24 3.72 -0.21 -4.98 117.46 114.50 1vae n PHE 83 Ca 0.27 -2.97 -0.42 0.00 -0.05 0.00 0.00 57.45 54.28 1vae n PHE 83 Cb 1.00 -1.43 -0.03 0.00 -0.94 0.00 0.00 39.48 38.09 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 -1.81 2.21 -1.36 1.37 0.00 0.25 -2.73 107.32 105.25 1vae s GLY 84 Ca 0.65 0.86 0.00 0.00 0.00 0.00 0.00 44.72 46.23 1vae s GLY 84 CO -0.00 2.19 0.00 0.61 0.00 0.00 0.00 173.10 175.90 1vae n GLY 85 N 3.35 -0.04 2.83 0.20 0.00 -0.90 -4.85 105.19 105.79 1vae n GLY 85 Ca 0.10 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.59 0.85 -0.12 1.61 2.02 -1.11 -4.89 118.70 112.48 1vae s GLU 86 Ca 0.00 -0.03 -0.32 0.00 0.02 0.00 0.00 54.97 54.65 1vae s GLU 86 Cb 0.00 -1.05 -0.09 0.00 0.10 0.00 0.00 34.13 33.09 1vae s GLU 86 CO 0.00 -0.23 2.03 -1.91 0.02 0.00 0.00 175.26 175.18 1vae n GLU 87 N 4.77 2.19 -4.44 1.61 2.13 -1.26 -3.86 120.64 121.77 1vae n GLU 87 Ca -0.13 0.74 -0.22 0.00 0.66 0.00 0.00 57.16 58.21 1vae n GLU 87 Cb 0.50 -2.88 -0.10 0.00 0.27 0.00 0.00 31.44 29.23 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 5.67 1.62 -0.43 6.31 -7.23 -0.94 -4.99 120.40 120.40 1vae s VAL 88 Ca 0.96 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.97 1vae s VAL 88 Cb -0.55 -2.53 0.11 0.00 0.56 0.00 0.00 36.38 33.97 1vae s VAL 88 CO 0.45 -0.24 0.25 -0.70 -0.31 0.00 0.00 175.10 174.54 1vae s GLU 89 N -3.75 2.22 -0.10 4.82 2.12 -1.26 -3.57 118.70 119.19 1vae s GLU 89 Ca 0.31 -1.75 -0.18 0.00 0.36 0.00 0.00 54.97 53.70 1vae s GLU 89 Cb 0.05 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1vae s GLU 89 CO 0.13 -1.09 0.48 1.41 -0.54 0.00 0.00 175.26 175.65 1vae s MET 90 N 1.24 4.30 -0.09 4.30 -2.45 -1.16 0.11 119.30 125.54 1vae s MET 90 Ca 0.07 0.48 0.01 0.00 -1.25 0.00 0.00 55.69 54.99 1vae s MET 90 Cb -0.24 -3.41 -0.03 0.00 1.25 0.00 0.00 34.83 32.41 1vae s MET 90 CO -0.02 0.23 -0.09 0.15 1.05 0.00 0.00 175.02 176.33 1vae s LYS 91 N 0.38 2.96 0.00 4.11 1.02 -0.66 -1.38 119.74 126.17 1vae s LYS 91 Ca 0.26 -0.60 0.01 0.00 0.02 0.00 0.00 55.97 55.66 1vae s LYS 91 Cb -0.16 -2.60 -0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1vae s LYS 91 CO 0.11 0.51 -0.02 0.14 -0.92 0.00 0.00 175.35 175.17 1vae s VAL 92 N -0.40 0.17 0.02 3.17 -7.23 -1.23 -0.57 120.40 114.34 1vae s VAL 92 Ca 0.05 -0.16 0.08 0.00 -1.81 0.00 0.00 61.98 60.14 1vae s VAL 92 Cb -0.12 -0.16 -0.03 0.00 0.56 0.00 0.00 36.38 36.63 1vae s VAL 92 CO 0.02 -0.00 -0.22 0.68 -0.31 0.00 0.00 175.10 175.27 1vae s VAL 93 N -0.17 2.43 0.08 1.32 -7.23 -1.18 -1.74 120.40 113.91 1vae s VAL 93 Ca -0.01 -1.20 -0.24 0.00 -1.81 0.00 0.00 61.98 58.72 1vae s VAL 93 Cb -0.02 -1.95 -0.06 0.00 0.56 0.00 0.00 36.38 34.91 1vae s VAL 93 CO -0.00 0.42 0.72 -0.44 -0.31 0.00 0.00 175.10 175.49 1vae s SER 94 N -1.13 7.22 -0.53 4.85 0.01 -1.26 -3.85 113.70 119.00 1vae s SER 94 Ca 0.12 1.46 -0.28 0.00 1.31 0.00 0.00 55.95 58.56 1vae s SER 94 Cb -0.10 -2.45 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 1vae s SER 94 CO 0.02 0.12 1.59 -0.22 0.41 0.00 0.00 173.24 175.16 1vae s LEU 95 N -0.57 3.39 0.00 2.44 0.20 -1.26 0.43 118.68 123.31 1vae s LEU 95 Ca 0.35 0.47 0.00 0.00 0.69 0.00 0.00 54.13 55.64 1vae s LEU 95 Cb -0.21 -3.00 0.00 0.00 -0.43 0.00 0.00 46.19 42.55 1vae s LEU 95 CO 0.23 -1.87 0.00 0.18 -0.29 0.00 0.00 176.35 174.60 1vae n LEU 96 N 10.46 0.00 -3.63 -0.68 4.32 0.69 -4.93 117.00 123.23 1vae n LEU 96 Ca 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 56.11 1vae n LEU 96 Cb 0.49 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.26 1vae n LEU 96 CO 0.71 -0.48 1.08 -0.62 -1.22 0.00 0.00 177.39 176.85 1vae s ASP 97 N -1.21 -0.10 1.04 -1.43 2.15 -1.26 -4.68 116.67 111.17 1vae s ASP 97 Ca 0.00 0.08 -0.20 0.00 0.43 0.00 0.00 52.55 52.85 1vae s ASP 97 Cb 0.00 0.09 -0.04 0.00 -0.30 0.00 0.00 42.92 42.66 1vae s ASP 97 CO 0.00 -0.11 -0.57 -1.20 -0.17 0.00 0.00 175.17 173.12 1vae n SER 98 N 0.37 -3.14 -4.40 -0.34 7.64 -1.26 -4.93 113.62 107.56 1vae n SER 98 Ca -0.01 0.04 -0.37 0.00 1.01 0.00 0.00 58.87 59.54 1vae n SER 98 Cb 0.58 -0.82 -0.12 0.00 -1.01 0.00 0.00 64.21 62.84 1vae n SER 98 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1vae s THR 99 N -2.15 4.20 -0.04 0.44 2.01 -1.26 -5.07 115.64 113.77 1vae s THR 99 Ca 0.47 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 1vae s THR 99 Cb -0.07 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1vae s THR 99 CO 0.69 0.17 0.09 -0.55 -0.69 0.00 0.00 174.62 174.33 1vae s SER 100 N 1.56 -0.07 -0.07 3.53 0.15 -1.26 -5.14 113.70 112.40 1vae s SER 100 Ca 0.04 0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.85 1vae s SER 100 Cb -0.16 0.14 0.04 0.00 -1.71 0.00 0.00 66.02 64.32 1vae s SER 100 CO 0.03 -0.08 0.12 -0.55 1.20 0.00 0.00 173.24 173.96 1vae s SER 101 N 0.54 0.97 0.18 5.45 0.15 -1.26 -5.14 113.70 114.58 1vae s SER 101 Ca -0.04 0.19 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 1vae s SER 101 Cb -0.06 0.08 0.01 0.00 -1.71 0.00 0.00 66.02 64.35 1vae s SER 101 CO -0.02 -0.25 0.41 -0.32 1.20 0.00 0.00 173.24 174.26 1vae s MET 102 N 2.24 1.26 -0.29 5.44 0.00 -1.26 -5.17 119.30 121.51 1vae s MET 102 Ca 0.04 -0.98 -0.20 0.00 0.00 0.00 0.00 55.69 54.55 1vae s MET 102 Cb -0.12 0.46 0.18 0.00 0.00 0.00 0.00 34.83 35.35 1vae s MET 102 CO -0.05 -0.50 1.25 -3.38 0.00 0.00 0.00 175.02 172.34 1vae s HIS 103 N -3.90 -0.20 0.10 4.11 -3.43 -1.26 -5.17 115.29 105.54 1vae s HIS 103 Ca 0.12 0.43 0.09 0.00 -0.80 0.00 0.00 55.06 54.90 1vae s HIS 103 Cb 0.01 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.41 1vae s HIS 103 CO -0.03 -0.10 -0.22 0.54 -2.00 0.00 0.00 174.74 172.94 1vae s ASN 104 N 0.62 2.68 -0.11 7.38 2.20 -1.26 -5.14 114.94 121.31 1vae s ASN 104 Ca -0.01 -0.69 -0.19 0.00 -0.94 0.00 0.00 52.86 51.02 1vae s ASN 104 Cb -0.04 -0.16 0.05 0.00 -2.00 0.00 0.00 41.25 39.10 1vae s ASN 104 CO -0.12 0.09 0.48 -0.75 -2.94 0.00 0.00 177.10 173.86 1vae s LYS 105 N -1.90 0.71 -0.04 3.55 2.47 -1.26 -5.17 119.74 118.10 1vae s LYS 105 Ca 0.08 0.36 -0.28 0.00 -1.56 0.00 0.00 55.97 54.57 1vae s LYS 105 Cb -0.10 0.33 0.06 0.00 -1.46 0.00 0.00 37.83 36.66 1vae s LYS 105 CO 0.04 -0.16 0.61 -1.12 0.16 0.00 0.00 175.35 174.89 1vae s SER 106 N -0.48 -0.57 -0.32 1.43 0.01 -1.26 -5.14 113.70 107.37 1vae s SER 106 Ca -0.06 0.59 0.04 0.00 1.31 0.00 0.00 55.95 57.82 1vae s SER 106 Cb -0.03 0.50 0.17 0.00 0.21 0.00 0.00 66.02 66.86 1vae s SER 106 CO 0.04 -0.58 0.47 -0.83 0.41 0.00 0.00 173.24 172.74 1vae s GLY 107 N -1.24 -0.71 1.09 3.44 0.00 -1.26 -5.16 107.32 103.48 1vae s GLY 107 Ca -0.11 0.17 -0.18 0.00 0.00 0.00 0.00 44.72 44.59 1vae s GLY 107 CO 0.09 3.20 1.20 -1.55 0.00 0.00 0.00 173.10 176.04 1vae n PRO 108 N 5.05 -2.18 -3.72 2.90 -0.04 -1.26 -5.10 135.00 130.65 1vae n PRO 108 Ca 0.05 -1.88 -0.04 0.00 -0.04 0.00 0.00 63.50 61.58 1vae n PRO 108 Cb 0.51 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -5.13 -0.19 0.62 3.54 1.04 -1.26 -5.15 113.70 107.16 1vae s SER 109 Ca 0.72 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1vae s SER 109 Cb -0.04 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1vae s SER 109 CO 0.53 -0.84 0.00 -1.20 0.98 0.00 0.00 173.24 172.71 1vae n SER 110 N -0.45 -8.24 0.00 7.02 7.64 -1.26 -5.38 113.62 112.95 1vae n SER 110 Ca -0.06 1.69 0.00 0.00 1.01 0.00 0.00 58.87 61.51 1vae n SER 110 Cb 0.61 -5.14 0.00 0.00 -1.01 0.00 0.00 64.21 58.67 1vae n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64