#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd0 s SER 2 N 0.00 -0.23 -0.81 8.00 0.15 -1.26 -5.06 113.70 114.49 1vd0 s SER 2 Ca 0.00 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.95 1vd0 s SER 2 Cb 0.00 0.25 0.35 0.00 -1.71 0.00 0.00 66.02 64.91 1vd0 s SER 2 CO 0.00 -0.18 1.72 0.29 1.20 0.00 0.00 173.24 176.27 1vd0 n LYS 3 N 0.92 3.71 -4.16 5.44 4.01 -1.26 -4.97 118.16 121.84 1vd0 n LYS 3 Ca -0.07 -4.15 -0.11 0.00 -0.51 0.00 0.00 58.31 53.47 1vd0 n LYS 3 Cb 0.58 -2.32 -0.09 0.00 -0.51 0.00 0.00 35.03 32.68 1vd0 n LYS 3 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1vd0 s GLU 4 N -4.02 1.25 -0.05 1.97 2.12 -1.26 -5.17 118.70 113.54 1vd0 s GLU 4 Ca 0.47 -1.55 -0.04 0.00 0.36 0.00 0.00 54.97 54.21 1vd0 s GLU 4 Cb 0.34 0.30 0.01 0.00 0.26 0.00 0.00 34.13 35.05 1vd0 s GLU 4 CO -0.27 -0.43 0.12 0.99 -0.54 0.00 0.00 175.26 175.13 1vd0 s THR 5 N -4.13 -0.01 -0.29 -1.70 2.01 -1.26 -5.15 115.64 105.12 1vd0 s THR 5 Ca 0.35 0.02 -0.20 0.00 0.31 0.00 0.00 61.69 62.18 1vd0 s THR 5 Cb 0.06 -0.18 0.14 0.00 0.01 0.00 0.00 72.50 72.53 1vd0 s THR 5 CO 0.11 0.01 1.00 0.12 -0.69 0.00 0.00 174.62 175.17 1vd0 s PHE 6 N 0.19 -0.54 0.25 4.92 5.36 -1.26 -5.18 117.98 121.72 1vd0 s PHE 6 Ca -0.01 1.16 -0.18 0.00 -0.96 0.00 0.00 56.93 56.93 1vd0 s PHE 6 Cb -0.02 0.36 0.02 0.00 -0.34 0.00 0.00 43.02 43.04 1vd0 s PHE 6 CO -0.01 -0.26 0.61 -0.08 -1.46 0.00 0.00 175.22 174.02 1vd0 s THR 7 N 0.90 0.00 0.93 0.12 -1.32 -1.26 -5.16 115.64 109.86 1vd0 s THR 7 Ca -0.04 -1.05 -0.11 0.00 -1.21 0.00 0.00 61.69 59.28 1vd0 s THR 7 Cb -0.04 -1.95 0.11 0.00 -1.51 0.00 0.00 72.50 69.11 1vd0 s THR 7 CO -0.12 -0.02 0.91 1.41 -2.21 0.00 0.00 174.62 174.59 1vd0 n HIS 8 N -0.41 0.13 -4.59 9.09 8.25 -1.26 -5.04 115.22 121.38 1vd0 n HIS 8 Ca -0.05 0.35 -0.27 0.00 -0.26 0.00 0.00 57.72 57.49 1vd0 n HIS 8 Cb 0.61 -1.93 -0.09 0.00 1.12 0.00 0.00 29.99 29.69 1vd0 n HIS 8 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1vd0 s TYR 9 N -2.55 1.96 -0.02 4.41 5.04 -1.26 -5.15 117.35 119.77 1vd0 s TYR 9 Ca 0.64 -1.02 -0.02 0.00 -2.44 0.00 0.00 57.07 54.22 1vd0 s TYR 9 Cb -0.23 -1.42 -0.04 0.00 0.35 0.00 0.00 41.96 40.63 1vd0 s TYR 9 CO 0.61 0.04 0.13 1.14 -1.34 0.00 0.00 175.55 176.13 1vd0 s GLN 10 N -3.80 3.28 1.17 4.97 0.00 -1.26 -5.11 119.66 118.91 1vd0 s GLN 10 Ca 0.23 -0.36 -0.18 0.00 -0.00 0.00 0.00 55.36 55.04 1vd0 s GLN 10 Cb 0.05 -3.01 0.27 0.00 0.00 0.00 0.00 33.01 30.32 1vd0 s GLN 10 CO 0.12 0.68 1.11 -1.25 0.00 0.00 0.00 175.29 175.94 1vd0 s PRO 11 N -1.73 -0.93 -0.64 9.60 0.04 -1.26 -4.94 135.00 135.14 1vd0 s PRO 11 Ca 0.24 0.04 -0.02 0.00 0.04 0.00 0.00 61.00 61.30 1vd0 s PRO 11 Cb -0.12 -1.62 0.33 0.00 0.04 0.00 0.00 34.50 33.12 1vd0 s PRO 11 CO 0.15 -3.54 2.14 0.94 0.04 0.00 0.00 177.00 176.73 1vd0 n GLN 12 N -4.66 2.53 -0.09 4.56 0.00 -1.26 -4.94 117.38 113.53 1vd0 n GLN 12 Ca 0.11 -2.97 0.00 0.00 -0.00 0.00 0.00 57.00 54.15 1vd0 n GLN 12 Cb 0.59 -2.16 0.00 0.00 0.00 0.00 0.00 30.24 28.67 1vd0 n GLN 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1vd0 n GLY 13 N -0.35 -1.42 3.79 1.69 0.00 -1.26 -5.09 105.19 102.54 1vd0 n GLY 13 Ca 0.53 -1.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 1vd0 n GLY 13 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vd0 s ASN 14 N -0.41 4.81 -1.31 1.61 0.01 -1.26 -4.70 114.94 113.69 1vd0 s ASN 14 Ca 0.00 -0.79 -0.05 0.00 -0.71 0.00 0.00 52.86 51.32 1vd0 s ASN 14 Cb 0.00 -0.68 -0.00 0.00 0.41 0.00 0.00 41.25 40.98 1vd0 s ASN 14 CO 0.00 -0.44 0.60 -0.24 -1.51 0.00 0.00 177.10 175.51 1vd0 n SER 15 N -1.30 -1.77 -4.88 -1.22 2.88 -1.26 -4.96 113.62 101.10 1vd0 n SER 15 Ca -0.01 -0.94 -0.34 0.00 -1.33 0.00 0.00 58.87 56.25 1vd0 n SER 15 Cb 0.62 -3.52 -0.05 0.00 -0.75 0.00 0.00 64.21 60.51 1vd0 n SER 15 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1vd0 s ASP 16 N -4.16 6.50 0.04 -3.46 1.47 -1.26 -4.98 116.67 110.82 1vd0 s ASP 16 Ca 0.11 0.57 0.16 0.00 1.18 0.00 0.00 52.55 54.57 1vd0 s ASP 16 Cb -0.04 -2.09 0.67 0.00 -0.34 0.00 0.00 42.92 41.12 1vd0 s ASP 16 CO 0.85 0.23 1.50 -0.81 0.68 0.00 0.00 175.17 177.62 1vd0 n PRO 17 N 0.98 0.03 -0.95 2.11 -0.04 -1.26 -4.87 135.00 131.00 1vd0 n PRO 17 Ca -0.10 0.28 -0.32 0.00 -0.04 0.00 0.00 63.50 63.32 1vd0 n PRO 17 Cb 0.53 -1.56 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1vd0 n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vd0 n ALA 18 N -1.55 -4.08 -0.12 0.55 0.00 -1.26 -4.95 120.51 109.11 1vd0 n ALA 18 Ca 0.03 -0.34 -0.20 0.00 0.00 0.00 0.00 53.44 52.93 1vd0 n ALA 18 Cb 0.18 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 1vd0 n ALA 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1vd0 n HIS 19 N -1.76 0.02 -4.20 0.00 8.25 -1.26 -4.94 115.22 111.34 1vd0 n HIS 19 Ca 0.02 0.01 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 1vd0 n HIS 19 Cb 0.45 -0.77 -0.10 0.00 1.12 0.00 0.00 29.99 30.69 1vd0 n HIS 19 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1vd0 s THR 20 N -2.69 0.47 0.10 1.59 -4.23 -1.26 -3.37 115.64 106.25 1vd0 s THR 20 Ca -0.34 -1.94 0.07 0.00 -1.18 0.00 0.00 61.69 58.29 1vd0 s THR 20 Cb 0.10 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1vd0 s THR 20 CO 0.46 -0.53 -0.08 0.00 -0.54 0.00 0.00 174.62 173.93 1vd0 s ALA 21 N -3.79 3.02 -0.34 3.99 0.00 -0.77 -4.91 121.76 118.97 1vd0 s ALA 21 Ca 0.22 -1.21 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1vd0 s ALA 21 Cb 0.07 -0.96 0.10 0.00 0.00 0.00 0.00 23.12 22.33 1vd0 s ALA 21 CO 0.02 0.65 0.05 0.95 0.00 0.00 0.00 175.76 177.43 1vd0 s THR 22 N -1.23 2.16 0.34 0.00 -4.23 -1.26 -3.01 115.64 108.41 1vd0 s THR 22 Ca 0.22 -2.25 -0.09 0.00 -1.18 0.00 0.00 61.69 58.39 1vd0 s THR 22 Cb -0.11 -2.60 -0.06 0.00 1.34 0.00 0.00 72.50 71.07 1vd0 s THR 22 CO 0.14 -0.59 0.67 0.00 -0.54 0.00 0.00 174.62 174.30 1vd0 s ALA 23 N 0.96 3.46 -2.00 3.99 0.00 -0.98 -4.89 121.76 122.31 1vd0 s ALA 23 Ca 0.10 -0.31 0.13 0.00 0.00 0.00 0.00 51.96 51.89 1vd0 s ALA 23 Cb -0.19 -2.54 0.78 0.00 0.00 0.00 0.00 23.12 21.17 1vd0 s ALA 23 CO -0.09 0.17 1.21 -0.35 0.00 0.00 0.00 175.76 176.69 1vd0 n PRO 24 N -0.95 0.49 -1.15 0.00 -0.04 -1.26 -0.87 135.00 131.21 1vd0 n PRO 24 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1vd0 n PRO 24 Cb 0.54 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1vd0 n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vd0 n GLY 25 N -0.02 -4.24 0.53 0.55 0.00 -1.25 -3.76 105.19 96.99 1vd0 n GLY 25 Ca 0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1vd0 n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vd0 n GLY 26 N -0.62 0.87 3.64 -0.02 0.00 0.05 -4.52 105.19 104.59 1vd0 n GLY 26 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1vd0 n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vd0 n LEU 27 N 0.00 3.39 -0.41 0.99 4.32 -1.06 -4.63 117.00 119.61 1vd0 n LEU 27 Ca -0.03 0.51 0.04 0.00 -0.02 0.00 0.00 56.01 56.50 1vd0 n LEU 27 Cb 0.49 -1.45 0.10 0.00 -1.62 0.00 0.00 43.42 40.93 1vd0 n LEU 27 CO -0.02 -2.13 0.57 -0.24 -1.22 0.00 0.00 177.39 174.36 1vd0 n SER 28 N -3.24 2.54 -3.59 -1.43 2.88 -1.26 -3.94 113.62 105.58 1vd0 n SER 28 Ca 0.12 -1.96 -0.04 0.00 -1.33 0.00 0.00 58.87 55.66 1vd0 n SER 28 Cb 0.51 -0.14 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 1vd0 n SER 28 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vd0 s ALA 29 N -0.98 -2.02 0.28 -1.46 0.00 -1.26 -4.81 121.76 111.51 1vd0 s ALA 29 Ca 0.15 1.25 -0.29 0.00 0.00 0.00 0.00 51.96 53.06 1vd0 s ALA 29 Cb 0.08 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.22 1vd0 s ALA 29 CO 0.10 -0.71 1.27 -1.59 0.00 0.00 0.00 175.76 174.83 1vd0 s LYS 30 N -2.62 4.41 -0.16 0.00 -2.85 -1.26 -3.25 119.74 114.01 1vd0 s LYS 30 Ca 0.09 2.10 -0.13 0.00 -1.00 0.00 0.00 55.97 57.03 1vd0 s LYS 30 Cb -0.00 -3.13 0.04 0.00 -2.06 0.00 0.00 37.83 32.68 1vd0 s LYS 30 CO -0.05 -0.14 0.41 0.00 0.10 0.00 0.00 175.35 175.67 1vd0 s ALA 31 N -0.75 -1.02 0.89 0.59 0.00 -0.77 -5.00 121.76 115.71 1vd0 s ALA 31 Ca 0.51 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.60 1vd0 s ALA 31 Cb -0.37 -0.73 0.12 0.00 0.00 0.00 0.00 23.12 22.14 1vd0 s ALA 31 CO 0.46 -0.21 1.09 -1.25 0.00 0.00 0.00 175.76 175.85 1vd0 s PRO 32 N 0.50 1.32 0.47 0.00 0.04 -1.26 -2.63 135.00 133.44 1vd0 s PRO 32 Ca -0.02 0.84 -0.08 0.00 0.04 0.00 0.00 61.00 61.78 1vd0 s PRO 32 Cb -0.04 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.79 1vd0 s PRO 32 CO -0.03 -2.20 0.63 0.00 0.04 0.00 0.00 177.00 175.45 1vd0 n ALA 33 N -3.86 -0.72 -3.38 8.56 0.00 -1.26 -4.57 120.51 115.28 1vd0 n ALA 33 Ca 0.07 -0.83 -0.16 0.00 0.00 0.00 0.00 53.44 52.51 1vd0 n ALA 33 Cb 0.55 -0.04 0.09 0.00 0.00 0.00 0.00 19.45 20.05 1vd0 n ALA 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1vd0 n MET 34 N -2.34 -5.85 -3.59 0.00 2.81 0.22 -4.79 117.12 103.57 1vd0 n MET 34 Ca 0.08 0.84 -0.16 0.00 -1.81 0.00 0.00 57.70 56.65 1vd0 n MET 34 Cb 0.28 -5.83 -0.07 0.00 -0.71 0.00 0.00 33.22 26.89 1vd0 n MET 34 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vd0 s THR 35 N -3.36 0.02 0.55 2.03 -4.23 -1.19 -1.66 115.64 107.80 1vd0 s THR 35 Ca 0.07 -0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.24 1vd0 s THR 35 Cb -0.01 -0.89 -0.05 0.00 1.34 0.00 0.00 72.50 72.89 1vd0 s THR 35 CO 0.72 -0.08 1.13 -2.16 -0.54 0.00 0.00 174.62 173.69 1vd0 s PRO 36 N -1.29 3.31 0.32 3.99 0.04 -1.26 0.53 135.00 140.63 1vd0 s PRO 36 Ca -0.11 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.55 1vd0 s PRO 36 Cb -0.02 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1vd0 s PRO 36 CO 0.08 -0.88 0.07 -0.51 0.04 0.00 0.00 177.00 175.80 1vd0 s LEU 37 N -3.89 2.06 0.04 -3.56 1.43 0.87 -3.23 118.68 112.39 1vd0 s LEU 37 Ca 0.72 -1.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1vd0 s LEU 37 Cb -0.24 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.68 1vd0 s LEU 37 CO 0.28 -0.66 -0.10 0.00 0.23 0.00 0.00 176.35 176.11 1vd0 s MET 38 N -3.90 0.63 0.95 1.70 0.23 0.83 -1.32 119.30 118.41 1vd0 s MET 38 Ca 0.36 -0.73 -0.12 0.00 -1.03 0.00 0.00 55.69 54.16 1vd0 s MET 38 Cb 0.08 -0.50 0.16 0.00 -1.53 0.00 0.00 34.83 33.04 1vd0 s MET 38 CO 0.15 0.11 1.09 -0.51 -2.03 0.00 0.00 175.02 173.83 1vd0 s LEU 39 N -1.39 1.94 0.93 0.18 2.01 -1.26 -1.40 118.68 119.69 1vd0 s LEU 39 Ca -0.05 1.35 -0.14 0.00 0.01 0.00 0.00 54.13 55.30 1vd0 s LEU 39 Cb -0.09 -3.65 0.15 0.00 0.01 0.00 0.00 46.19 42.61 1vd0 s LEU 39 CO 0.01 -2.88 1.17 -0.62 1.01 0.00 0.00 176.35 175.03 1vd0 s ASP 40 N -3.43 3.32 0.27 2.29 2.15 -0.81 -4.72 116.67 115.74 1vd0 s ASP 40 Ca 0.64 0.79 0.00 0.00 0.43 0.00 0.00 52.55 54.42 1vd0 s ASP 40 Cb -0.18 -1.24 0.59 0.00 -0.30 0.00 0.00 42.92 41.79 1vd0 s ASP 40 CO 0.57 -2.65 1.74 0.00 -0.17 0.00 0.00 175.17 174.66 1vd0 h THR 41 N -1.57 0.65 -0.62 1.71 1.03 -1.96 0.23 112.91 112.38 1vd0 h THR 41 Ca -0.48 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 1vd0 h THR 41 Cb 1.31 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 68.44 1vd0 h THR 41 CO 0.56 0.10 0.00 -1.20 -0.01 0.00 0.00 175.52 174.97 1vd0 n SER 42 N -4.92 4.89 -3.90 0.00 7.64 -1.26 -4.94 113.62 111.12 1vd0 n SER 42 Ca 0.18 -2.54 -0.27 0.00 1.01 0.00 0.00 58.87 57.26 1vd0 n SER 42 Cb 0.50 -0.59 0.01 0.00 -1.01 0.00 0.00 64.21 63.11 1vd0 n SER 42 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vd0 n SER 43 N 0.98 -1.95 -0.07 6.43 7.64 0.79 -4.88 113.62 122.56 1vd0 n SER 43 Ca 0.26 -0.90 -0.12 0.00 1.01 0.00 0.00 58.87 59.12 1vd0 n SER 43 Cb 0.94 -3.51 -0.06 0.00 -1.01 0.00 0.00 64.21 60.57 1vd0 n SER 43 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vd0 n ARG 44 N -4.42 0.35 -3.77 1.43 1.74 -1.26 -4.84 116.66 105.89 1vd0 n ARG 44 Ca -0.18 0.10 -0.25 0.00 -0.77 0.00 0.00 57.85 56.76 1vd0 n ARG 44 Cb 0.62 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.84 1vd0 n ARG 44 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1vd0 n LYS 45 N -3.17 0.79 -4.72 5.56 5.02 -1.26 -4.74 118.16 115.63 1vd0 n LYS 45 Ca -0.27 -3.14 -0.31 0.00 -2.02 0.00 0.00 58.31 52.57 1vd0 n LYS 45 Cb 0.76 0.46 -0.17 0.00 -0.02 0.00 0.00 35.03 36.05 1vd0 n LYS 45 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1vd0 s LEU 46 N 0.00 1.98 0.22 -0.35 1.98 -1.26 -1.93 118.68 119.32 1vd0 s LEU 46 Ca 0.22 -0.53 0.03 0.00 -2.89 0.00 0.00 54.13 50.96 1vd0 s LEU 46 Cb -0.02 -1.31 -0.05 0.00 0.66 0.00 0.00 46.19 45.47 1vd0 s LEU 46 CO 0.14 0.08 -0.00 0.68 -1.89 0.00 0.00 176.35 175.35 1vd0 s VAL 47 N 0.76 0.99 0.72 1.68 -7.23 -0.49 -0.77 120.40 116.04 1vd0 s VAL 47 Ca -0.10 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 57.90 1vd0 s VAL 47 Cb -0.16 -2.32 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1vd0 s VAL 47 CO 0.01 -0.34 1.17 0.00 -0.31 0.00 0.00 175.10 175.63 1vd0 s ALA 48 N -3.45 2.19 0.28 1.32 0.00 -1.26 -0.12 121.76 120.72 1vd0 s ALA 48 Ca 0.28 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.71 1vd0 s ALA 48 Cb 0.06 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 1vd0 s ALA 48 CO 0.08 -1.74 1.23 -0.46 0.00 0.00 0.00 175.76 174.88 1vd0 s TRP 49 N -2.13 3.28 0.20 0.00 -0.00 -1.20 -4.15 118.94 114.94 1vd0 s TRP 49 Ca 0.72 1.47 -0.09 0.00 -0.00 0.00 0.00 56.10 58.19 1vd0 s TRP 49 Cb -0.26 -3.52 0.13 0.00 -0.00 0.00 0.00 33.47 29.81 1vd0 s TRP 49 CO 0.45 -1.40 1.76 -0.44 -0.00 0.00 0.00 176.95 177.32 1vd0 h ASP 50 N 4.03 0.99 0.00 5.86 3.32 -1.93 -3.47 116.42 125.22 1vd0 h ASP 50 Ca -0.47 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.41 1vd0 h ASP 50 Cb 1.22 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1vd0 h ASP 50 CO 0.69 0.89 0.00 0.61 -1.72 0.00 0.00 179.24 179.71 1vd0 n GLY 51 N -0.86 2.33 0.23 2.75 0.00 -1.26 -4.85 105.19 103.53 1vd0 n GLY 51 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1vd0 n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vd0 n THR 52 N -0.55 0.77 -1.65 2.61 -2.24 -1.26 -3.10 114.28 108.86 1vd0 n THR 52 Ca 0.00 -0.26 -0.58 0.00 -2.27 0.00 0.00 64.05 60.94 1vd0 n THR 52 Cb 0.00 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 66.95 1vd0 n THR 52 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vd0 n THR 53 N -3.13 0.25 -2.56 4.28 -1.04 -1.26 -4.89 114.28 105.92 1vd0 n THR 53 Ca -0.25 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.05 61.30 1vd0 n THR 53 Cb 0.73 -1.17 -0.05 0.00 -1.82 0.00 0.00 70.33 68.02 1vd0 n THR 53 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1vd0 s ASP 54 N 4.23 7.19 -1.68 8.00 2.15 -1.26 -3.27 116.67 132.03 1vd0 s ASP 54 Ca 1.02 2.12 0.00 0.00 0.43 0.00 0.00 52.55 56.12 1vd0 s ASP 54 Cb -1.11 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 38.90 1vd0 s ASP 54 CO 0.65 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 176.07 1vd0 n GLY 55 N 0.94 0.53 0.13 2.66 0.00 -1.26 -4.84 105.19 103.35 1vd0 n GLY 55 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1vd0 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vd0 h ALA 56 N 0.68 0.32 -2.33 4.61 0.00 -1.65 -3.46 119.26 117.43 1vd0 h ALA 56 Ca -0.39 -1.23 -0.54 0.00 0.00 0.00 0.00 54.91 52.75 1vd0 h ALA 56 Cb 1.23 0.48 0.01 0.00 0.00 0.00 0.00 17.79 19.51 1vd0 h ALA 56 CO 0.51 1.19 1.19 0.00 0.00 0.00 0.00 179.25 182.14 1vd0 s ALA 57 N -2.59 3.60 -0.17 0.00 0.00 -1.07 -4.42 121.76 117.11 1vd0 s ALA 57 Ca -0.15 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 1vd0 s ALA 57 Cb 0.06 -3.81 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 1vd0 s ALA 57 CO 0.83 -1.51 -0.17 1.33 0.00 0.00 0.00 175.76 176.23 1vd0 n VAL 58 N 5.51 0.97 -4.19 0.00 0.24 -0.43 -4.12 118.33 116.31 1vd0 n VAL 58 Ca 0.19 -0.33 -0.13 0.00 -2.04 0.00 0.00 64.34 62.02 1vd0 n VAL 58 Cb 0.42 -1.28 -0.09 0.00 -1.47 0.00 0.00 33.84 31.42 1vd0 n VAL 58 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1vd0 s GLY 59 N -5.54 1.53 -0.24 7.63 0.00 -1.25 -4.92 107.32 104.53 1vd0 s GLY 59 Ca -0.23 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 42.78 1vd0 s GLY 59 CO 0.37 -1.30 -0.03 -0.42 0.00 0.00 0.00 173.10 171.71 1vd0 s ILE 60 N -3.91 3.25 -0.06 0.90 1.01 -1.26 -0.09 121.20 121.03 1vd0 s ILE 60 Ca 0.37 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 60.00 1vd0 s ILE 60 Cb 0.05 -2.57 -0.07 0.00 0.01 0.00 0.00 42.46 39.88 1vd0 s ILE 60 CO 0.16 0.29 1.93 -0.22 0.00 0.00 0.00 174.94 177.10 1vd0 s LEU 61 N 1.42 4.14 -0.01 2.97 0.20 0.19 -1.41 118.68 126.18 1vd0 s LEU 61 Ca 0.03 2.31 -0.20 0.00 0.69 0.00 0.00 54.13 56.96 1vd0 s LEU 61 Cb -0.15 -3.53 -0.25 0.00 -0.43 0.00 0.00 46.19 41.82 1vd0 s LEU 61 CO -0.03 -1.26 1.05 0.00 -0.29 0.00 0.00 176.35 175.82 1vd0 h ALA 62 N 11.44 0.03 -3.22 5.97 0.00 -1.69 0.64 119.26 132.43 1vd0 h ALA 62 Ca -0.44 -0.60 -0.65 0.00 0.00 0.00 0.00 54.91 53.22 1vd0 h ALA 62 Cb 1.22 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 1vd0 h ALA 62 CO 0.95 0.35 -0.61 0.54 0.00 0.00 0.00 179.25 180.48 1vd0 s VAL 63 N -3.01 4.44 0.15 0.00 0.11 -1.20 -3.96 120.40 116.92 1vd0 s VAL 63 Ca -0.13 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 57.97 1vd0 s VAL 63 Cb 0.03 -3.06 -0.07 0.00 -1.53 0.00 0.00 36.38 31.74 1vd0 s VAL 63 CO 0.82 0.25 1.07 0.00 -3.33 0.00 0.00 175.10 173.92 1vd0 s ALA 64 N -1.25 3.34 0.27 1.54 0.00 -1.26 -4.49 121.76 119.91 1vd0 s ALA 64 Ca 0.25 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.94 1vd0 s ALA 64 Cb -0.12 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 1vd0 s ALA 64 CO 0.16 -0.18 0.31 0.00 0.00 0.00 0.00 175.76 176.05 1vd0 s ALA 65 N -0.08 0.98 0.33 0.00 0.00 -1.08 -4.89 121.76 117.02 1vd0 s ALA 65 Ca 0.49 -1.59 0.04 0.00 0.00 0.00 0.00 51.96 50.90 1vd0 s ALA 65 Cb -0.28 1.30 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1vd0 s ALA 65 CO 0.33 -0.70 0.17 0.16 0.00 0.00 0.00 175.76 175.72 1vd0 s ASP 66 N -3.20 1.83 0.64 0.00 1.47 -1.26 -1.84 116.67 114.30 1vd0 s ASP 66 Ca 0.34 -1.61 0.36 0.00 1.18 0.00 0.00 52.55 52.82 1vd0 s ASP 66 Cb 0.03 0.43 2.02 0.00 -0.34 0.00 0.00 42.92 45.05 1vd0 s ASP 66 CO 0.17 -0.92 2.21 0.06 0.68 0.00 0.00 175.17 177.37 1vd0 h GLN 67 N 2.11 0.00 -0.01 2.11 -0.00 -1.67 0.32 115.11 117.98 1vd0 h GLN 67 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.32 1vd0 h GLN 67 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 1vd0 h GLN 67 CO 0.51 0.00 0.00 -2.37 -0.00 0.00 0.00 178.83 176.97 1vd0 n THR 68 N -3.34 0.00 -2.56 1.86 5.66 -1.26 -4.57 114.28 110.06 1vd0 n THR 68 Ca -0.02 -0.09 -0.37 0.00 -3.05 0.00 0.00 64.05 60.52 1vd0 n THR 68 Cb 0.19 -0.14 -0.04 0.00 -1.55 0.00 0.00 70.33 68.78 1vd0 n THR 68 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1vd0 s SER 69 N -1.97 6.86 0.00 1.09 0.01 0.11 -4.96 113.70 114.84 1vd0 s SER 69 Ca 0.44 2.04 0.18 0.00 1.31 0.00 0.00 55.95 59.91 1vd0 s SER 69 Cb 0.21 -2.59 -0.19 0.00 0.21 0.00 0.00 66.02 63.66 1vd0 s SER 69 CO 0.35 -0.42 0.76 1.07 0.41 0.00 0.00 173.24 175.41 1vd0 n THR 70 N 0.10 0.00 -3.61 1.44 5.66 -1.26 -4.56 114.28 112.05 1vd0 n THR 70 Ca 0.04 -0.08 -0.15 0.00 -3.05 0.00 0.00 64.05 60.81 1vd0 n THR 70 Cb 0.49 1.00 -0.07 0.00 -1.55 0.00 0.00 70.33 70.20 1vd0 n THR 70 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1vd0 s THR 71 N -2.69 0.00 0.09 1.09 2.01 -1.25 -3.88 115.64 111.02 1vd0 s THR 71 Ca 0.07 -0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.13 1vd0 s THR 71 Cb 0.14 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 1vd0 s THR 71 CO 0.73 -0.02 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.66 1vd0 s LEU 72 N -0.34 2.25 -0.43 4.42 1.43 -0.05 -4.77 118.68 121.20 1vd0 s LEU 72 Ca -0.05 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 1vd0 s LEU 72 Cb -0.03 -1.04 0.12 0.00 0.03 0.00 0.00 46.19 45.26 1vd0 s LEU 72 CO 0.05 0.14 0.17 -0.89 0.23 0.00 0.00 176.35 176.05 1vd0 s THR 73 N -1.00 2.16 0.27 5.49 2.01 -1.26 -2.31 115.64 121.01 1vd0 s THR 73 Ca 0.09 -2.71 0.10 0.00 0.31 0.00 0.00 61.69 59.48 1vd0 s THR 73 Cb -0.10 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 1vd0 s THR 73 CO 0.04 -0.74 -0.05 0.72 -0.69 0.00 0.00 174.62 173.90 1vd0 s PHE 74 N 0.37 2.58 0.86 4.92 -0.71 -1.16 -1.89 117.98 122.95 1vd0 s PHE 74 Ca 0.14 -0.26 -0.12 0.00 -1.04 0.00 0.00 56.93 55.65 1vd0 s PHE 74 Cb -0.23 -1.16 0.11 0.00 -1.21 0.00 0.00 43.02 40.53 1vd0 s PHE 74 CO -0.05 0.64 1.10 0.71 -1.34 0.00 0.00 175.22 176.27 1vd0 s TYR 75 N -2.38 2.55 -0.15 3.49 2.02 -0.50 -1.84 117.35 120.53 1vd0 s TYR 75 Ca 0.31 1.17 0.01 0.00 -0.37 0.00 0.00 57.07 58.19 1vd0 s TYR 75 Cb -0.06 -3.17 -0.10 0.00 -0.40 0.00 0.00 41.96 38.24 1vd0 s TYR 75 CO 0.19 -2.14 -0.14 0.36 -1.57 0.00 0.00 175.55 172.25 1vd0 n LYS 76 N -3.69 0.38 -3.82 -0.62 -0.00 -1.22 -4.13 118.16 105.07 1vd0 n LYS 76 Ca 0.07 0.09 -0.04 0.00 -0.00 0.00 0.00 58.31 58.43 1vd0 n LYS 76 Cb 0.56 -1.31 0.00 0.00 -0.00 0.00 0.00 35.03 34.29 1vd0 n LYS 76 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1vd0 s SER 77 N -5.49 -0.08 0.00 -5.58 0.01 -1.26 -4.59 113.70 96.70 1vd0 s SER 77 Ca -0.21 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1vd0 s SER 77 Cb 0.05 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.83 1vd0 s SER 77 CO 0.35 -1.05 0.00 0.61 0.41 0.00 0.00 173.24 173.57 1vd0 n GLY 78 N -0.57 2.27 3.70 3.44 0.00 -1.26 -4.97 105.19 107.79 1vd0 n GLY 78 Ca -0.05 -2.16 -0.40 0.00 0.00 0.00 0.00 46.02 43.41 1vd0 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vd0 s THR 79 N -1.80 4.98 0.12 2.61 2.01 -1.26 -2.43 115.64 119.87 1vd0 s THR 79 Ca 0.00 1.53 0.07 0.00 0.31 0.00 0.00 61.69 63.60 1vd0 s THR 79 Cb 0.00 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1vd0 s THR 79 CO 0.00 0.16 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.57 1vd0 s PHE 80 N 1.32 1.54 -0.02 4.92 0.40 -0.90 -5.02 117.98 120.22 1vd0 s PHE 80 Ca 0.38 -0.50 -0.23 0.00 -0.60 0.00 0.00 56.93 55.98 1vd0 s PHE 80 Cb -0.17 -0.81 -0.05 0.00 0.51 0.00 0.00 43.02 42.50 1vd0 s PHE 80 CO 0.17 0.19 0.69 1.03 0.70 0.00 0.00 175.22 177.99 1vd0 s ARG 81 N -2.45 4.42 -0.09 0.44 0.52 -1.26 -2.18 118.95 118.34 1vd0 s ARG 81 Ca 0.09 0.89 -0.22 0.00 -0.52 0.00 0.00 55.73 55.97 1vd0 s ARG 81 Cb -0.07 -3.40 -0.18 0.00 0.52 0.00 0.00 34.95 31.83 1vd0 s ARG 81 CO 0.04 0.20 0.75 -0.92 0.02 0.00 0.00 175.30 175.39 1vd0 h TYR 82 N 6.16 -0.06 -1.77 -0.53 5.03 -1.91 -2.54 116.97 121.35 1vd0 h TYR 82 Ca -0.43 -0.00 0.52 0.00 2.58 0.00 0.00 58.73 61.40 1vd0 h TYR 82 Cb 1.20 0.02 -0.08 0.00 1.55 0.00 0.00 36.73 39.42 1vd0 h TYR 82 CO 0.65 0.55 1.26 1.05 -1.32 0.00 0.00 178.16 180.35 1vd0 h GLU 83 N -0.89 0.01 0.12 1.82 4.11 -1.94 0.67 114.58 118.48 1vd0 h GLU 83 Ca -0.01 -0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.12 1vd0 h GLU 83 Cb 0.64 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1vd0 h GLU 83 CO 0.01 0.01 -1.59 0.22 0.07 0.00 0.00 179.01 177.72 1vd0 h ASP 84 N 0.01 0.39 -2.20 3.06 3.58 -1.98 -3.46 116.42 115.83 1vd0 h ASP 84 Ca 0.87 -0.86 -0.57 0.00 0.42 0.00 0.00 57.03 56.90 1vd0 h ASP 84 Cb 3.40 -0.13 0.02 0.00 1.72 0.00 0.00 39.33 44.34 1vd0 h ASP 84 CO -0.07 1.69 1.21 0.52 -2.88 0.00 0.00 179.24 179.71 1vd0 n VAL 85 N -3.81 0.67 -2.72 2.25 0.31 0.23 -4.90 118.33 110.36 1vd0 n VAL 85 Ca -0.27 -0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 63.48 1vd0 n VAL 85 Cb 0.94 -2.18 -0.03 0.00 -0.91 0.00 0.00 33.84 31.66 1vd0 n VAL 85 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1vd0 s LEU 86 N 4.67 4.02 0.39 7.52 1.43 -0.66 -4.91 118.68 131.14 1vd0 s LEU 86 Ca 0.91 -1.24 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 1vd0 s LEU 86 Cb -0.52 -2.49 -0.09 0.00 0.03 0.00 0.00 46.19 43.12 1vd0 s LEU 86 CO 0.45 -1.46 0.84 0.26 0.23 0.00 0.00 176.35 176.67 1vd0 s TRP 87 N 4.38 3.37 0.25 0.29 0.52 -1.26 -4.70 118.94 121.78 1vd0 s TRP 87 Ca 0.34 1.37 -0.30 0.00 0.02 0.00 0.00 56.10 57.54 1vd0 s TRP 87 Cb -0.07 -2.67 -0.09 0.00 -1.15 0.00 0.00 33.47 29.48 1vd0 s TRP 87 CO 0.01 -0.05 1.27 -1.25 0.02 0.00 0.00 176.95 176.95 1vd0 s PRO 88 N -3.26 4.42 0.36 4.98 0.04 -1.26 -4.93 135.00 135.36 1vd0 s PRO 88 Ca 0.57 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.71 1vd0 s PRO 88 Cb -0.10 -3.16 0.71 0.00 0.04 0.00 0.00 34.50 31.99 1vd0 s PRO 88 CO 0.19 -0.15 2.00 1.05 0.04 0.00 0.00 177.00 180.12 1vd0 h GLU 89 N 4.58 0.75 -1.59 4.56 4.11 -1.95 -2.46 114.58 122.57 1vd0 h GLU 89 Ca -0.46 -0.05 0.46 0.00 0.07 0.00 0.00 59.36 59.39 1vd0 h GLU 89 Cb 1.22 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 1vd0 h GLU 89 CO 0.72 0.50 1.18 0.00 0.07 0.00 0.00 179.01 181.48 1vd0 n ALA 90 N -2.45 1.53 -2.26 1.06 0.00 -1.26 -4.07 120.51 113.07 1vd0 n ALA 90 Ca 0.08 0.53 -0.43 0.00 0.00 0.00 0.00 53.44 53.61 1vd0 n ALA 90 Cb 0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1vd0 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd0 s ALA 91 N -4.50 3.18 -0.05 0.00 0.00 -0.93 -4.71 121.76 114.76 1vd0 s ALA 91 Ca -0.04 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.10 1vd0 s ALA 91 Cb 0.22 -3.88 -0.25 0.00 0.00 0.00 0.00 23.12 19.21 1vd0 s ALA 91 CO 0.72 -2.11 0.65 1.03 0.00 0.00 0.00 175.76 176.05 1vd0 h SER 92 N 10.58 0.23 -3.04 0.00 0.87 -1.87 -3.47 113.55 116.84 1vd0 h SER 92 Ca -0.30 -0.43 -0.60 0.00 -1.23 0.00 0.00 61.79 59.23 1vd0 h SER 92 Cb 1.13 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.97 1vd0 h SER 92 CO 1.04 1.38 -0.33 -0.62 -0.53 0.00 0.00 176.83 177.77 1vd0 s ASP 93 N -6.64 6.53 0.17 6.23 -1.08 -1.26 -5.01 116.67 115.62 1vd0 s ASP 93 Ca -0.11 0.63 -0.04 0.00 -0.52 0.00 0.00 52.55 52.51 1vd0 s ASP 93 Cb 0.07 -2.11 0.04 0.00 -1.46 0.00 0.00 42.92 39.46 1vd0 s ASP 93 CO 0.82 0.17 1.43 1.05 0.52 0.00 0.00 175.17 179.16 1vd0 h GLU 94 N 3.54 0.51 0.00 4.34 9.09 -2.01 -2.96 114.58 127.08 1vd0 h GLU 94 Ca -0.48 -0.39 0.00 0.00 0.05 0.00 0.00 59.36 58.54 1vd0 h GLU 94 Cb 1.19 0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1vd0 h GLU 94 CO 0.68 1.01 0.00 1.15 0.05 0.00 0.00 179.01 181.91 1vd0 h THR 95 N 0.36 0.00 0.16 -1.06 2.02 -1.95 -0.36 112.91 112.08 1vd0 h THR 95 Ca -0.02 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1vd0 h THR 95 Cb 1.27 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1vd0 h THR 95 CO 0.13 0.00 -0.08 0.11 0.37 0.00 0.00 175.52 176.05 1vd0 h LYS 96 N 0.00 -0.20 0.04 6.66 1.79 -1.89 -1.52 116.57 121.44 1vd0 h LYS 96 Ca 0.00 0.01 -0.26 0.00 -2.18 0.00 0.00 60.65 58.22 1vd0 h LYS 96 Cb 0.45 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1vd0 h LYS 96 CO 0.00 0.14 -1.37 1.57 -1.08 0.00 0.00 179.45 178.70 1vd0 h LYS 97 N -0.57 0.08 0.00 3.15 -0.00 -1.64 -1.75 116.57 115.83 1vd0 h LYS 97 Ca -0.02 -0.14 -0.01 0.00 -0.00 0.00 0.00 60.65 60.48 1vd0 h LYS 97 Cb 0.43 0.05 -0.00 0.00 -0.00 0.00 0.00 32.23 32.71 1vd0 h LYS 97 CO 0.04 0.89 -0.06 0.00 -0.00 0.00 0.00 179.45 180.31 1vd0 h ARG 98 N 0.02 0.00 0.00 0.07 3.08 -1.14 -2.92 114.38 113.50 1vd0 h ARG 98 Ca -0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1vd0 h ARG 98 Cb 1.92 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.96 1vd0 h ARG 98 CO 0.13 0.06 -0.18 2.41 -1.07 0.00 0.00 179.97 181.32 1vd0 n THR 99 N -3.23 1.37 0.37 2.04 -1.04 -0.57 -4.73 114.28 108.49 1vd0 n THR 99 Ca -0.00 -1.69 0.07 0.00 -2.04 0.00 0.00 64.05 60.39 1vd0 n THR 99 Cb 0.29 -0.02 0.31 0.00 -1.82 0.00 0.00 70.33 69.09 1vd0 n THR 99 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vd0 n ALA 100 N -1.01 1.51 -1.18 2.41 0.00 -0.66 -1.98 120.51 119.61 1vd0 n ALA 100 Ca 0.12 -0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 1vd0 n ALA 100 Cb 0.67 -1.23 0.24 0.00 0.00 0.00 0.00 19.45 19.13 1vd0 n ALA 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1vd0 n PHE 101 N -1.69 2.36 -2.03 0.00 3.72 -1.26 -2.61 117.46 115.95 1vd0 n PHE 101 Ca 0.02 -1.48 -0.42 0.00 -0.05 0.00 0.00 57.45 55.52 1vd0 n PHE 101 Cb 0.14 -0.73 -0.03 0.00 -0.94 0.00 0.00 39.48 37.93 1vd0 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vd0 s ALA 102 N -3.14 3.62 0.00 4.37 0.00 -0.84 -2.51 121.76 123.27 1vd0 s ALA 102 Ca 0.53 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1vd0 s ALA 102 Cb 0.44 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1vd0 s ALA 102 CO 0.10 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1vd0 n GLY 103 N 4.09 1.67 4.02 0.00 0.00 -1.26 -4.86 105.19 108.85 1vd0 n GLY 103 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1vd0 n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vd0 s THR 104 N -1.78 2.00 -1.86 2.61 -4.23 -1.04 -5.01 115.64 106.33 1vd0 s THR 104 Ca 0.00 -0.79 0.20 0.00 -1.18 0.00 0.00 61.69 59.92 1vd0 s THR 104 Cb 0.00 -2.21 0.59 0.00 1.34 0.00 0.00 72.50 72.22 1vd0 s THR 104 CO 0.00 0.00 1.50 0.00 -0.54 0.00 0.00 174.62 175.58 1vd0 n ALA 105 N -2.64 2.51 -2.68 3.99 0.00 -1.26 -4.92 120.51 115.50 1vd0 n ALA 105 Ca 0.17 -1.20 -0.42 0.00 0.00 0.00 0.00 53.44 51.99 1vd0 n ALA 105 Cb 0.61 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1vd0 n ALA 105 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vd0 s ILE 106 N -1.24 4.82 -0.21 0.00 1.01 -1.26 -3.98 121.20 120.35 1vd0 s ILE 106 Ca 0.44 1.90 -0.04 0.00 0.00 0.00 0.00 60.65 62.95 1vd0 s ILE 106 Cb 0.24 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.44 1vd0 s ILE 106 CO 0.29 0.02 -0.02 -0.44 0.00 0.00 0.00 174.94 174.79 1vd0 s SER 107 N 1.10 4.61 -0.11 3.58 0.01 -1.02 -4.94 113.70 116.92 1vd0 s SER 107 Ca 0.45 -0.28 -0.03 0.00 1.31 0.00 0.00 55.95 57.40 1vd0 s SER 107 Cb -0.18 -1.79 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 1vd0 s SER 107 CO 0.16 0.03 0.02 -0.51 0.41 0.00 0.00 173.24 173.36 1vd0 s ILE 108 N 1.17 4.47 0.00 1.44 1.10 -1.26 -2.12 121.20 126.00 1vd0 s ILE 108 Ca 0.02 -0.18 0.00 0.00 -0.51 0.00 0.00 60.65 59.99 1vd0 s ILE 108 Cb -0.14 -2.92 0.00 0.00 0.15 0.00 0.00 42.46 39.55 1vd0 s ILE 108 CO 0.00 0.57 0.45 1.33 -2.11 0.00 0.00 174.94 175.19