#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 1.78 -0.20 3.42 0.15 -1.26 -5.01 113.70 112.58 1vd0 s SER 2 Ca 0.00 1.11 -0.14 0.00 0.70 0.00 0.00 55.95 57.62 1vd0 s SER 2 Cb 0.00 -1.71 -0.19 0.00 -1.71 0.00 0.00 66.02 62.40 1vd0 s SER 2 CO 0.00 -3.64 0.11 2.29 1.20 0.00 0.00 173.24 173.19 1vd0 n LYS 3 N -4.50 0.63 -2.26 5.44 2.85 -1.26 -4.74 118.16 114.32 1vd0 n LYS 3 Ca 0.06 0.40 -0.34 0.00 -1.05 0.00 0.00 58.31 57.38 1vd0 n LYS 3 Cb 0.57 -1.67 -0.04 0.00 -0.65 0.00 0.00 35.03 33.25 1vd0 n LYS 3 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1vd0 s GLU 4 N -2.46 2.97 0.04 -1.58 2.56 -1.26 -4.94 118.70 114.03 1vd0 s GLU 4 Ca -0.30 -0.44 0.05 0.00 0.00 0.00 0.00 54.97 54.28 1vd0 s GLU 4 Cb 0.08 -4.99 -0.02 0.00 2.00 0.00 0.00 34.13 31.20 1vd0 s GLU 4 CO 0.62 -2.79 -0.14 0.95 -0.56 0.00 0.00 175.26 173.34 1vd0 s THR 5 N 7.85 1.14 -0.29 -1.70 -4.23 -1.26 -5.14 115.64 112.01 1vd0 s THR 5 Ca 0.58 -1.05 -0.21 0.00 -1.18 0.00 0.00 61.69 59.84 1vd0 s THR 5 Cb -0.05 -1.04 0.18 0.00 1.34 0.00 0.00 72.50 72.92 1vd0 s THR 5 CO 0.01 -0.01 1.23 0.12 -0.54 0.00 0.00 174.62 175.42 1vd0 s PHE 6 N -0.90 -0.23 -0.21 3.99 5.36 -1.26 -5.18 117.98 119.55 1vd0 s PHE 6 Ca 0.01 0.51 -0.19 0.00 -0.96 0.00 0.00 56.93 56.30 1vd0 s PHE 6 Cb -0.08 0.31 0.06 0.00 -0.34 0.00 0.00 43.02 42.96 1vd0 s PHE 6 CO 0.01 -0.11 0.56 -0.08 -1.46 0.00 0.00 175.22 174.15 1vd0 s THR 7 N 0.60 -0.00 0.15 0.12 -1.32 -1.26 -5.18 115.64 108.75 1vd0 s THR 7 Ca -0.01 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 1vd0 s THR 7 Cb -0.04 -0.79 -0.04 0.00 -1.51 0.00 0.00 72.50 70.12 1vd0 s THR 7 CO -0.12 0.00 -0.03 -1.38 -2.21 0.00 0.00 174.62 170.88 1vd0 s HIS 8 N 0.39 1.12 -0.20 9.09 -3.43 -1.26 -5.17 115.29 115.83 1vd0 s HIS 8 Ca -0.01 -0.95 -0.29 0.00 -0.80 0.00 0.00 55.06 53.01 1vd0 s HIS 8 Cb -0.04 -0.63 0.14 0.00 -1.43 0.00 0.00 32.58 30.62 1vd0 s HIS 8 CO -0.00 -0.15 1.07 -0.47 -2.00 0.00 0.00 174.74 173.19 1vd0 s TYR 9 N -3.60 -0.32 -0.16 0.38 5.04 -1.26 -5.18 117.35 112.25 1vd0 s TYR 9 Ca 0.19 0.60 -0.21 0.00 -2.44 0.00 0.00 57.07 55.21 1vd0 s TYR 9 Cb 0.05 0.45 0.05 0.00 0.35 0.00 0.00 41.96 42.86 1vd0 s TYR 9 CO 0.01 -0.27 0.55 -0.65 -1.34 0.00 0.00 175.55 173.85 1vd0 s GLN 10 N -0.88 0.73 0.52 4.97 -1.52 -1.26 -5.16 119.66 117.06 1vd0 s GLN 10 Ca 0.01 0.58 -0.20 0.00 -1.95 0.00 0.00 55.36 53.79 1vd0 s GLN 10 Cb -0.01 0.35 -0.06 0.00 -0.22 0.00 0.00 33.01 33.06 1vd0 s GLN 10 CO -0.01 -0.13 1.14 -1.25 -0.25 0.00 0.00 175.29 174.78 1vd0 s PRO 11 N -0.15 3.47 -0.17 2.91 0.04 -1.26 -4.92 135.00 134.91 1vd0 s PRO 11 Ca -0.04 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1vd0 s PRO 11 Cb -0.03 -2.11 0.10 0.00 0.04 0.00 0.00 34.50 32.49 1vd0 s PRO 11 CO 0.03 -0.77 2.11 0.94 0.04 0.00 0.00 177.00 179.35 1vd0 n GLN 12 N -1.08 1.49 0.00 4.56 7.27 -1.26 -4.99 117.38 123.38 1vd0 n GLN 12 Ca 0.10 -0.90 0.00 0.00 0.07 0.00 0.00 57.00 56.27 1vd0 n GLN 12 Cb 0.50 -1.39 0.00 0.00 2.41 0.00 0.00 30.24 31.76 1vd0 n GLN 12 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1vd0 n GLY 13 N 0.96 0.80 3.59 1.69 0.00 -1.26 -4.88 105.19 106.09 1vd0 n GLY 13 Ca 0.18 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1vd0 n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vd0 s ASN 14 N -3.60 -0.36 -0.06 1.61 3.84 -1.26 -5.14 114.94 109.97 1vd0 s ASN 14 Ca 0.00 0.46 -0.03 0.00 0.21 0.00 0.00 52.86 53.50 1vd0 s ASN 14 Cb 0.00 0.39 0.03 0.00 -0.55 0.00 0.00 41.25 41.12 1vd0 s ASN 14 CO 0.00 -0.28 0.14 -0.94 -2.79 0.00 0.00 177.10 173.23 1vd0 s SER 15 N -0.81 -0.11 0.40 -4.21 1.04 -1.26 -3.54 113.70 105.21 1vd0 s SER 15 Ca 0.00 0.28 -0.23 0.00 0.48 0.00 0.00 55.95 56.48 1vd0 s SER 15 Cb -0.01 0.19 -0.10 0.00 0.10 0.00 0.00 66.02 66.20 1vd0 s SER 15 CO -0.01 -0.12 0.98 -1.81 0.98 0.00 0.00 173.24 173.25 1vd0 s ASP 16 N 0.90 6.95 0.01 7.02 1.11 0.14 -4.94 116.67 127.86 1vd0 s ASP 16 Ca -0.07 1.82 0.14 0.00 0.18 0.00 0.00 52.55 54.62 1vd0 s ASP 16 Cb -0.09 -2.56 0.61 0.00 1.07 0.00 0.00 42.92 41.95 1vd0 s ASP 16 CO -0.04 -0.35 1.46 -0.81 1.18 0.00 0.00 175.17 176.60 1vd0 n PRO 17 N -0.25 0.01 -0.44 8.23 -0.04 -1.26 -3.06 135.00 138.18 1vd0 n PRO 17 Ca 0.06 0.26 -0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1vd0 n PRO 17 Cb 0.52 -1.51 0.05 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.51 3.66 -3.75 0.55 0.00 -1.26 -4.80 120.51 113.40 1vd0 n ALA 18 Ca 0.03 -0.93 -0.26 0.00 0.00 0.00 0.00 53.44 52.28 1vd0 n ALA 18 Cb 0.17 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.51 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 0.10 -2.46 -3.87 0.00 8.25 -1.17 -4.98 115.22 111.08 1vd0 n HIS 19 Ca 0.19 0.94 -0.11 0.00 -0.26 0.00 0.00 57.72 58.48 1vd0 n HIS 19 Cb 0.82 -4.46 -0.10 0.00 1.12 0.00 0.00 29.99 27.36 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 -3.35 0.07 0.26 1.59 -4.23 -1.20 -3.88 115.64 104.90 1vd0 s THR 20 Ca 0.52 -0.62 0.06 0.00 -1.18 0.00 0.00 61.69 60.47 1vd0 s THR 20 Cb -0.25 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.17 1vd0 s THR 20 CO 0.79 -0.34 0.30 0.00 -0.54 0.00 0.00 174.62 174.83 1vd0 s ALA 21 N -1.20 3.82 -0.24 3.99 0.00 -0.00 0.28 121.76 128.40 1vd0 s ALA 21 Ca -0.13 -1.36 0.01 0.00 0.00 0.00 0.00 51.96 50.48 1vd0 s ALA 21 Cb -0.07 -1.51 0.06 0.00 0.00 0.00 0.00 23.12 21.60 1vd0 s ALA 21 CO 0.01 0.20 -0.03 0.95 0.00 0.00 0.00 175.76 176.89 1vd0 s THR 22 N -2.08 1.46 0.40 0.00 -4.23 -1.23 -2.48 115.64 107.48 1vd0 s THR 22 Ca 0.35 -1.25 -0.09 0.00 -1.18 0.00 0.00 61.69 59.52 1vd0 s THR 22 Cb -0.08 -1.79 -0.06 0.00 1.34 0.00 0.00 72.50 71.91 1vd0 s THR 22 CO 0.27 -0.17 0.74 0.00 -0.54 0.00 0.00 174.62 174.92 1vd0 s ALA 23 N 1.41 3.40 -2.00 3.99 0.00 -0.67 -4.64 121.76 123.25 1vd0 s ALA 23 Ca -0.04 -0.31 0.08 0.00 0.00 0.00 0.00 51.96 51.69 1vd0 s ALA 23 Cb -0.19 -2.62 0.47 0.00 0.00 0.00 0.00 23.12 20.78 1vd0 s ALA 23 CO -0.08 -0.03 0.92 -0.35 0.00 0.00 0.00 175.76 176.22 1vd0 n PRO 24 N -1.41 0.49 -2.35 0.00 -0.04 -1.26 -2.15 135.00 128.27 1vd0 n PRO 24 Ca 0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1vd0 n PRO 24 Cb 0.54 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.74 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 -4.20 1.44 0.55 0.00 -1.26 -4.52 105.19 97.18 1vd0 n GLY 25 Ca 0.06 0.31 0.03 0.00 0.00 0.00 0.00 46.02 46.42 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 1.91 0.95 3.76 -0.02 0.00 -1.04 -4.75 105.19 105.99 1vd0 n GLY 26 Ca -0.06 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 1vd0 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vd0 s LEU 27 N 0.00 3.15 0.00 0.99 1.43 -1.25 -4.80 118.68 118.19 1vd0 s LEU 27 Ca 0.31 1.94 0.12 0.00 -1.03 0.00 0.00 54.13 55.47 1vd0 s LEU 27 Cb 0.35 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.97 1vd0 s LEU 27 CO -0.15 -2.01 0.61 -1.54 0.23 0.00 0.00 176.35 173.48 1vd0 n SER 28 N -3.19 0.98 -3.86 2.29 3.41 -1.26 -4.07 113.62 107.92 1vd0 n SER 28 Ca 0.10 -0.99 -0.09 0.00 -0.26 0.00 0.00 58.87 57.64 1vd0 n SER 28 Cb 0.52 0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 65.15 1vd0 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vd0 s ALA 29 N -1.80 -0.78 0.22 7.33 0.00 -1.26 -4.78 121.76 120.69 1vd0 s ALA 29 Ca 0.07 -0.47 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 1vd0 s ALA 29 Cb 0.09 0.93 -0.10 0.00 0.00 0.00 0.00 23.12 24.04 1vd0 s ALA 29 CO 0.38 -0.89 1.42 -1.59 0.00 0.00 0.00 175.76 175.08 1vd0 s LYS 30 N -3.94 4.29 -0.03 0.00 -2.85 -1.26 -3.14 119.74 112.81 1vd0 s LYS 30 Ca 0.14 2.24 0.01 0.00 -1.00 0.00 0.00 55.97 57.36 1vd0 s LYS 30 Cb -0.02 -3.14 0.03 0.00 -2.06 0.00 0.00 37.83 32.63 1vd0 s LYS 30 CO 0.04 -0.40 -0.01 0.00 0.10 0.00 0.00 175.35 175.08 1vd0 s ALA 31 N 0.19 0.44 0.76 0.59 0.00 0.16 -4.99 121.76 118.91 1vd0 s ALA 31 Ca 0.60 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1vd0 s ALA 31 Cb -0.41 -0.36 0.05 0.00 0.00 0.00 0.00 23.12 22.40 1vd0 s ALA 31 CO 0.40 -0.07 1.09 -1.25 0.00 0.00 0.00 175.76 175.94 1vd0 s PRO 32 N 1.01 2.30 0.66 0.00 0.04 -1.26 -1.52 135.00 136.23 1vd0 s PRO 32 Ca -0.10 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 1vd0 s PRO 32 Cb -0.14 -1.90 0.15 0.00 0.04 0.00 0.00 34.50 32.65 1vd0 s PRO 32 CO -0.01 -1.61 0.89 0.00 0.04 0.00 0.00 177.00 176.31 1vd0 n ALA 33 N -3.42 -1.02 -3.49 8.56 0.00 -1.26 -4.53 120.51 115.34 1vd0 n ALA 33 Ca 0.09 -1.17 -0.19 0.00 0.00 0.00 0.00 53.44 52.17 1vd0 n ALA 33 Cb 0.53 -0.06 0.06 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.89 -4.67 -3.60 0.00 2.81 1.00 -4.81 117.12 104.96 1vd0 n MET 34 Ca 0.11 0.75 -0.16 0.00 -1.81 0.00 0.00 57.70 56.59 1vd0 n MET 34 Cb 0.39 -5.50 -0.07 0.00 -0.71 0.00 0.00 33.22 27.33 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 -3.47 0.02 0.28 2.03 -4.23 -1.25 -2.12 115.64 106.89 1vd0 s THR 35 Ca 0.14 -0.18 -0.29 0.00 -1.18 0.00 0.00 61.69 60.17 1vd0 s THR 35 Cb -0.03 -0.89 -0.10 0.00 1.34 0.00 0.00 72.50 72.83 1vd0 s THR 35 CO 0.77 -0.10 1.25 -2.16 -0.54 0.00 0.00 174.62 173.84 1vd0 s PRO 36 N -1.50 4.44 0.18 3.99 0.04 -1.26 -0.48 135.00 140.41 1vd0 s PRO 36 Ca -0.10 2.06 0.08 0.00 0.04 0.00 0.00 61.00 63.07 1vd0 s PRO 36 Cb -0.02 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1vd0 s PRO 36 CO 0.06 -0.10 -0.16 -0.51 0.04 0.00 0.00 177.00 176.33 1vd0 s LEU 37 N -1.19 2.50 0.07 -3.56 1.43 0.13 -1.97 118.68 116.08 1vd0 s LEU 37 Ca 0.50 -0.94 0.06 0.00 -1.03 0.00 0.00 54.13 52.72 1vd0 s LEU 37 Cb -0.37 -0.71 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 1vd0 s LEU 37 CO 0.45 -0.12 -0.10 0.00 0.23 0.00 0.00 176.35 176.82 1vd0 s MET 38 N -3.22 2.27 -0.14 1.70 0.23 0.81 -0.17 119.30 120.78 1vd0 s MET 38 Ca 0.18 -0.92 -0.05 0.00 -1.03 0.00 0.00 55.69 53.87 1vd0 s MET 38 Cb -0.03 -2.36 -0.04 0.00 -1.53 0.00 0.00 34.83 30.87 1vd0 s MET 38 CO 0.06 0.54 0.05 -1.17 -2.03 0.00 0.00 175.02 172.47 1vd0 s LEU 39 N -1.88 3.81 -0.25 0.18 0.20 -1.26 -1.11 118.68 118.36 1vd0 s LEU 39 Ca 0.19 0.16 -0.13 0.00 0.69 0.00 0.00 54.13 55.05 1vd0 s LEU 39 Cb -0.11 -1.92 -0.04 0.00 -0.43 0.00 0.00 46.19 43.68 1vd0 s LEU 39 CO 0.11 0.29 0.27 -0.62 -0.29 0.00 0.00 176.35 176.11 1vd0 s ASP 40 N -0.31 6.19 0.09 3.68 -1.08 0.11 -4.96 116.67 120.39 1vd0 s ASP 40 Ca 0.08 0.21 0.12 0.00 -0.52 0.00 0.00 52.55 52.44 1vd0 s ASP 40 Cb -0.12 -2.16 -0.16 0.00 -1.46 0.00 0.00 42.92 39.02 1vd0 s ASP 40 CO 0.02 -0.06 1.03 0.00 0.52 0.00 0.00 175.17 176.68 1vd0 h THR 41 N 5.21 1.08 0.30 1.71 1.03 -1.95 -2.12 112.91 118.18 1vd0 h THR 41 Ca -0.35 -2.74 -0.01 0.00 -0.01 0.00 0.00 66.41 63.30 1vd0 h THR 41 Cb 1.17 2.49 0.00 0.00 -1.07 0.00 0.00 68.15 70.75 1vd0 h THR 41 CO 0.64 0.62 -0.14 -1.28 -0.01 0.00 0.00 175.52 175.34 1vd0 h SER 42 N 0.00 -0.34 -0.13 0.00 0.87 -1.94 -3.27 113.55 108.73 1vd0 h SER 42 Ca -0.12 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1vd0 h SER 42 Cb 1.75 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 1vd0 h SER 42 CO 0.09 -0.04 0.00 -0.24 -0.53 0.00 0.00 176.83 176.11 1vd0 n SER 43 N -4.23 0.86 -3.87 6.23 2.88 -1.26 -4.89 113.62 109.35 1vd0 n SER 43 Ca -0.05 -1.79 -0.30 0.00 -1.33 0.00 0.00 58.87 55.40 1vd0 n SER 43 Cb 0.16 -0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 1vd0 n SER 43 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1vd0 n ARG 44 N -0.12 -2.48 -4.54 -1.46 1.85 -0.84 -4.92 116.66 104.16 1vd0 n ARG 44 Ca 0.10 0.28 -0.24 0.00 -1.00 0.00 0.00 57.85 57.00 1vd0 n ARG 44 Cb 0.17 -4.94 -0.14 0.00 -1.05 0.00 0.00 32.46 26.50 1vd0 n ARG 44 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1vd0 s LYS 45 N -6.53 1.22 -0.10 2.89 1.02 -0.97 -4.72 119.74 112.55 1vd0 s LYS 45 Ca 0.59 -0.87 -0.03 0.00 0.02 0.00 0.00 55.97 55.67 1vd0 s LYS 45 Cb -0.33 -1.30 -0.04 0.00 -0.52 0.00 0.00 37.83 35.64 1vd0 s LYS 45 CO 0.72 0.33 0.04 -1.17 -0.92 0.00 0.00 175.35 174.35 1vd0 s LEU 46 N -1.16 3.81 0.09 3.17 0.20 -1.26 0.07 118.68 123.60 1vd0 s LEU 46 Ca 0.05 0.23 -0.09 0.00 0.69 0.00 0.00 54.13 55.01 1vd0 s LEU 46 Cb -0.08 -1.89 0.00 0.00 -0.43 0.00 0.00 46.19 43.79 1vd0 s LEU 46 CO 0.02 0.38 0.21 0.68 -0.29 0.00 0.00 176.35 177.34 1vd0 s VAL 47 N -0.86 0.14 0.72 1.68 -7.23 -0.27 -2.51 120.40 112.07 1vd0 s VAL 47 Ca 0.13 -1.11 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 1vd0 s VAL 47 Cb -0.12 -1.32 -0.07 0.00 0.56 0.00 0.00 36.38 35.44 1vd0 s VAL 47 CO 0.03 -0.61 0.28 0.00 -0.31 0.00 0.00 175.10 174.49 1vd0 n ALA 48 N -0.07 -2.20 -1.76 1.32 0.00 -1.26 -0.13 120.51 116.40 1vd0 n ALA 48 Ca -0.15 -0.26 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 1vd0 n ALA 48 Cb 0.63 -1.71 0.03 0.00 0.00 0.00 0.00 19.45 18.40 1vd0 n ALA 48 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1vd0 s TRP 49 N -1.95 2.41 -0.07 0.00 -0.00 -0.83 -4.18 118.94 114.32 1vd0 s TRP 49 Ca 0.61 1.52 -0.26 0.00 -0.00 0.00 0.00 56.10 57.97 1vd0 s TRP 49 Cb -0.35 -3.47 -0.24 0.00 -0.00 0.00 0.00 33.47 29.41 1vd0 s TRP 49 CO 0.62 -2.17 1.00 0.22 -0.00 0.00 0.00 176.95 176.62 1vd0 h ASP 50 N 0.92 0.11 0.00 5.86 3.58 -1.90 -3.48 116.42 121.51 1vd0 h ASP 50 Ca -0.50 -0.79 0.00 0.00 0.42 0.00 0.00 57.03 56.16 1vd0 h ASP 50 Cb 1.30 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1vd0 h ASP 50 CO 0.55 0.88 0.00 0.61 -2.88 0.00 0.00 179.24 178.40 1vd0 n GLY 51 N 1.05 1.43 0.20 -0.78 0.00 -1.26 -4.73 105.19 101.11 1vd0 n GLY 51 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.66 -1.45 2.61 -2.24 -1.26 -2.74 114.28 109.86 1vd0 n THR 52 Ca 0.00 -0.23 -0.54 0.00 -2.27 0.00 0.00 64.05 61.01 1vd0 n THR 52 Cb 0.00 -1.10 -0.08 0.00 -2.10 0.00 0.00 70.33 67.05 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 -3.02 0.17 -2.35 4.28 -1.04 -1.26 -4.88 114.28 106.18 1vd0 n THR 53 Ca -0.21 -0.17 -0.41 0.00 -2.04 0.00 0.00 64.05 61.22 1vd0 n THR 53 Cb 0.71 -1.33 -0.03 0.00 -1.82 0.00 0.00 70.33 67.85 1vd0 n THR 53 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1vd0 s ASP 54 N 6.39 7.06 -1.51 8.00 -4.77 -1.26 -3.06 116.67 127.51 1vd0 s ASP 54 Ca 1.10 2.26 -0.02 0.00 -3.30 0.00 0.00 52.55 52.59 1vd0 s ASP 54 Cb -1.03 -2.61 0.00 0.00 -1.09 0.00 0.00 42.92 38.20 1vd0 s ASP 54 CO 0.55 -0.39 0.23 0.61 0.70 0.00 0.00 175.17 176.87 1vd0 n GLY 55 N 2.16 -0.40 0.12 2.12 0.00 -1.26 -4.91 105.19 103.03 1vd0 n GLY 55 Ca 0.04 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1vd0 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vd0 n ALA 56 N -2.52 0.92 -1.70 4.61 0.00 -1.17 -4.89 120.51 115.75 1vd0 n ALA 56 Ca -0.17 -0.64 -0.44 0.00 0.00 0.00 0.00 53.44 52.19 1vd0 n ALA 56 Cb 0.64 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 1vd0 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd0 n ALA 57 N -3.34 2.23 -0.03 0.00 0.00 -1.11 -4.24 120.51 114.02 1vd0 n ALA 57 Ca -0.36 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1vd0 n ALA 57 Cb 0.87 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.82 1vd0 n ALA 57 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vd0 n VAL 58 N 3.78 0.36 -3.83 0.00 0.24 0.77 -4.21 118.33 115.44 1vd0 n VAL 58 Ca 0.16 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.34 62.16 1vd0 n VAL 58 Cb 0.32 -0.85 0.01 0.00 -1.47 0.00 0.00 33.84 31.86 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 -3.71 0.33 -0.12 7.63 0.00 -1.22 -4.86 107.32 105.37 1vd0 s GLY 59 Ca -0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 43.99 1vd0 s GLY 59 CO 0.21 -0.30 -0.10 -0.42 0.00 0.00 0.00 173.10 172.50 1vd0 s ILE 60 N -2.62 3.38 0.07 0.90 1.01 -1.25 0.17 121.20 122.86 1vd0 s ILE 60 Ca 0.15 -0.56 -0.31 0.00 0.00 0.00 0.00 60.65 59.94 1vd0 s ILE 60 Cb -0.05 -2.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.92 1vd0 s ILE 60 CO 0.11 0.54 1.63 -0.22 0.00 0.00 0.00 174.94 176.99 1vd0 s LEU 61 N 0.01 4.36 -0.04 2.97 0.20 0.37 0.05 118.68 126.61 1vd0 s LEU 61 Ca -0.02 2.47 -0.23 0.00 0.69 0.00 0.00 54.13 57.04 1vd0 s LEU 61 Cb -0.14 -3.57 -0.24 0.00 -0.43 0.00 0.00 46.19 41.81 1vd0 s LEU 61 CO 0.04 -0.87 1.03 0.00 -0.29 0.00 0.00 176.35 176.26 1vd0 h ALA 62 N 8.14 0.03 -3.32 5.97 0.00 -1.16 0.28 119.26 129.20 1vd0 h ALA 62 Ca -0.42 -0.51 -0.56 0.00 0.00 0.00 0.00 54.91 53.41 1vd0 h ALA 62 Cb 1.20 0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.67 1vd0 h ALA 62 CO 0.93 0.18 -0.83 0.08 0.00 0.00 0.00 179.25 179.61 1vd0 s VAL 63 N -3.06 1.37 0.39 0.00 1.01 -1.23 -4.46 120.40 114.43 1vd0 s VAL 63 Ca -0.15 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1vd0 s VAL 63 Cb 0.01 -1.25 -0.15 0.00 0.00 0.00 0.00 36.38 34.99 1vd0 s VAL 63 CO 0.77 0.41 0.22 0.00 0.00 0.00 0.00 175.10 176.50 1vd0 n ALA 64 N 4.06 -2.68 -2.85 5.51 0.00 -1.26 -4.72 120.51 118.57 1vd0 n ALA 64 Ca -0.20 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 1vd0 n ALA 64 Cb 0.51 -1.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 1vd0 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd0 s ALA 65 N -1.58 0.45 0.32 0.00 0.00 -0.58 -4.86 121.76 115.52 1vd0 s ALA 65 Ca 0.61 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1vd0 s ALA 65 Cb -0.66 1.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1vd0 s ALA 65 CO 0.61 -0.77 0.16 0.16 0.00 0.00 0.00 175.76 175.93 1vd0 s ASP 66 N -3.13 1.70 0.60 0.00 1.47 -1.26 -0.67 116.67 115.38 1vd0 s ASP 66 Ca 0.29 -1.58 0.30 0.00 1.18 0.00 0.00 52.55 52.74 1vd0 s ASP 66 Cb 0.01 0.41 1.76 0.00 -0.34 0.00 0.00 42.92 44.76 1vd0 s ASP 66 CO 0.14 -0.90 2.15 0.06 0.68 0.00 0.00 175.17 177.30 1vd0 h GLN 67 N 2.16 0.00 -0.00 2.11 -0.00 -1.69 0.34 115.11 118.03 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 -3.70 0.00 -2.15 1.86 5.66 -1.26 -4.37 114.28 110.31 1vd0 n THR 68 Ca -0.00 -0.05 -0.41 0.00 -3.05 0.00 0.00 64.05 60.54 1vd0 n THR 68 Cb 0.25 -0.31 -0.03 0.00 -1.55 0.00 0.00 70.33 68.69 1vd0 n THR 68 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1vd0 s SER 69 N -1.97 6.82 -0.02 1.09 0.15 0.12 -4.93 113.70 114.97 1vd0 s SER 69 Ca 0.45 2.54 0.20 0.00 0.70 0.00 0.00 55.95 59.84 1vd0 s SER 69 Cb 0.21 -2.63 -0.27 0.00 -1.71 0.00 0.00 66.02 61.62 1vd0 s SER 69 CO 0.35 -0.55 0.59 0.41 1.20 0.00 0.00 173.24 175.25 1vd0 n THR 70 N 1.97 0.00 -3.18 6.45 -1.04 -1.26 -4.44 114.28 112.78 1vd0 n THR 70 Ca 0.04 -0.30 0.02 0.00 -2.04 0.00 0.00 64.05 61.77 1vd0 n THR 70 Cb 0.42 0.41 -0.01 0.00 -1.82 0.00 0.00 70.33 69.33 1vd0 n THR 70 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1vd0 s THR 71 N -3.19 -0.94 -0.01 12.58 2.01 -1.26 -4.10 115.64 120.73 1vd0 s THR 71 Ca -0.02 -0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.75 1vd0 s THR 71 Cb 0.14 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1vd0 s THR 71 CO 0.83 -0.03 0.59 -0.76 -0.69 0.00 0.00 174.62 174.55 1vd0 s LEU 72 N 2.80 4.41 -0.51 4.42 1.02 -0.91 -4.89 118.68 125.02 1vd0 s LEU 72 Ca 0.15 1.14 -0.09 0.00 0.02 0.00 0.00 54.13 55.35 1vd0 s LEU 72 Cb -0.13 -2.91 0.13 0.00 0.02 0.00 0.00 46.19 43.31 1vd0 s LEU 72 CO -0.23 0.11 0.39 -0.89 0.02 0.00 0.00 176.35 175.74 1vd0 s THR 73 N -0.20 4.32 0.17 5.49 2.01 -1.26 -1.67 115.64 124.51 1vd0 s THR 73 Ca 0.31 -1.91 0.11 0.00 0.31 0.00 0.00 61.69 60.50 1vd0 s THR 73 Cb -0.18 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1vd0 s THR 73 CO 0.17 -0.81 -0.21 0.72 -0.69 0.00 0.00 174.62 173.80 1vd0 s PHE 74 N 1.18 2.40 1.00 4.92 -0.71 -1.03 -0.57 117.98 125.17 1vd0 s PHE 74 Ca 0.07 -0.32 -0.12 0.00 -1.04 0.00 0.00 56.93 55.52 1vd0 s PHE 74 Cb -0.25 -1.21 0.19 0.00 -1.21 0.00 0.00 43.02 40.54 1vd0 s PHE 74 CO -0.01 0.47 1.08 0.71 -1.34 0.00 0.00 175.22 176.13 1vd0 s TYR 75 N -1.54 2.00 0.00 3.49 2.02 0.11 -0.82 117.35 122.60 1vd0 s TYR 75 Ca 0.20 1.12 0.00 0.00 -0.37 0.00 0.00 57.07 58.02 1vd0 s TYR 75 Cb -0.09 -3.21 0.00 0.00 -0.40 0.00 0.00 41.96 38.26 1vd0 s TYR 75 CO 0.10 -2.96 0.00 0.36 -1.57 0.00 0.00 175.55 171.49 1vd0 n LYS 76 N -4.25 0.42 -3.78 -0.62 -0.00 -1.25 -3.90 118.16 104.77 1vd0 n LYS 76 Ca 0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.27 1vd0 n LYS 76 Cb 0.56 -0.98 -0.04 0.00 -0.00 0.00 0.00 35.03 34.57 1vd0 n LYS 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vd0 s SER 77 N -3.85 -0.20 0.00 -5.58 0.15 -1.26 -4.37 113.70 98.59 1vd0 s SER 77 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1vd0 s SER 77 Cb 0.00 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1vd0 s SER 77 CO 0.00 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.03 1vd0 n GLY 78 N -0.31 2.89 3.67 9.45 0.00 -1.24 -4.98 105.19 114.67 1vd0 n GLY 78 Ca -0.10 -2.00 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.13 4.81 -0.10 2.61 2.01 -1.26 -2.64 115.64 118.94 1vd0 s THR 79 Ca 0.00 1.81 0.01 0.00 0.31 0.00 0.00 61.69 63.82 1vd0 s THR 79 Cb 0.00 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.31 1vd0 s THR 79 CO 0.00 -0.03 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.41 1vd0 s PHE 80 N 2.38 1.78 0.10 4.92 0.08 -0.93 -5.02 117.98 121.29 1vd0 s PHE 80 Ca 0.42 -0.81 -0.31 0.00 0.12 0.00 0.00 56.93 56.34 1vd0 s PHE 80 Cb -0.17 -1.32 -0.09 0.00 -0.57 0.00 0.00 43.02 40.88 1vd0 s PHE 80 CO 0.12 -0.44 1.75 1.03 -0.10 0.00 0.00 175.22 177.58 1vd0 s ARG 81 N 1.03 4.16 0.12 0.44 0.52 -1.26 -2.37 118.95 121.60 1vd0 s ARG 81 Ca -0.06 2.48 -0.07 0.00 -0.52 0.00 0.00 55.73 57.55 1vd0 s ARG 81 Cb -0.15 -3.61 -0.11 0.00 0.52 0.00 0.00 34.95 31.60 1vd0 s ARG 81 CO -0.02 -0.80 1.30 -0.92 0.02 0.00 0.00 175.30 174.88 1vd0 h TYR 82 N 8.52 0.76 -0.61 -0.53 5.03 -1.92 -2.40 116.97 125.83 1vd0 h TYR 82 Ca -0.45 -0.39 0.11 0.00 2.58 0.00 0.00 58.73 60.58 1vd0 h TYR 82 Cb 1.21 -0.10 -0.04 0.00 1.55 0.00 0.00 36.73 39.36 1vd0 h TYR 82 CO 0.79 1.21 0.41 1.05 -1.32 0.00 0.00 178.16 180.30 1vd0 h GLU 83 N 0.32 0.37 0.07 1.82 -0.00 -1.90 -2.57 114.58 112.68 1vd0 h GLU 83 Ca -0.08 -0.02 -0.17 0.00 -0.00 0.00 0.00 59.36 59.08 1vd0 h GLU 83 Cb 1.54 -0.08 -0.00 0.00 -0.00 0.00 0.00 28.75 30.21 1vd0 h GLU 83 CO 0.17 0.25 -0.87 0.22 -0.00 0.00 0.00 179.01 178.78 1vd0 h ASP 84 N 0.38 0.22 -1.94 3.06 3.58 -1.95 -3.46 116.42 116.31 1vd0 h ASP 84 Ca 0.28 -0.85 -0.64 0.00 0.42 0.00 0.00 57.03 56.24 1vd0 h ASP 84 Cb 0.60 -0.07 0.05 0.00 1.72 0.00 0.00 39.33 41.63 1vd0 h ASP 84 CO -0.08 1.38 0.67 0.52 -2.88 0.00 0.00 179.24 178.85 1vd0 n VAL 85 N -4.25 0.06 -2.90 2.25 0.31 -0.91 -4.89 118.33 108.00 1vd0 n VAL 85 Ca -0.20 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.69 1vd0 n VAL 85 Cb 0.73 -1.21 -0.03 0.00 -0.91 0.00 0.00 33.84 32.41 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 1.09 4.69 0.41 7.52 1.43 -0.90 -4.92 118.68 127.99 1vd0 s LEU 86 Ca 0.83 -1.40 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1vd0 s LEU 86 Cb -0.83 -2.40 -0.10 0.00 0.03 0.00 0.00 46.19 42.89 1vd0 s LEU 86 CO 0.45 -1.28 0.89 0.26 0.23 0.00 0.00 176.35 176.89 1vd0 s TRP 87 N 3.48 3.35 0.34 0.29 0.52 -1.26 -4.70 118.94 120.95 1vd0 s TRP 87 Ca 0.25 1.46 -0.28 0.00 0.02 0.00 0.00 56.10 57.55 1vd0 s TRP 87 Cb -0.13 -2.74 -0.10 0.00 -1.15 0.00 0.00 33.47 29.35 1vd0 s TRP 87 CO 0.03 -0.08 1.22 -1.25 0.02 0.00 0.00 176.95 176.89 1vd0 s PRO 88 N -3.23 4.35 0.38 4.98 0.04 -1.26 -4.93 135.00 135.33 1vd0 s PRO 88 Ca 0.59 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.72 1vd0 s PRO 88 Cb -0.09 -3.00 0.81 0.00 0.04 0.00 0.00 34.50 32.25 1vd0 s PRO 88 CO 0.17 -0.12 1.97 1.05 0.04 0.00 0.00 177.00 180.11 1vd0 h GLU 89 N 3.31 0.65 -0.85 4.56 4.11 -1.95 -2.47 114.58 121.93 1vd0 h GLU 89 Ca -0.48 -0.04 0.34 0.00 0.07 0.00 0.00 59.36 59.25 1vd0 h GLU 89 Cb 1.22 -0.15 -0.15 0.00 0.50 0.00 0.00 28.75 30.18 1vd0 h GLU 89 CO 0.65 0.43 0.41 0.00 0.07 0.00 0.00 179.01 180.57 1vd0 n ALA 90 N -2.46 0.83 -2.06 1.06 0.00 -1.26 -3.84 120.51 112.77 1vd0 n ALA 90 Ca 0.10 0.87 -0.39 0.00 0.00 0.00 0.00 53.44 54.01 1vd0 n ALA 90 Cb 0.24 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 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 -5.34 2.33 0.11 0.00 0.00 -0.93 -4.72 121.76 113.20 1vd0 s ALA 91 Ca -0.08 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 1vd0 s ALA 91 Cb 0.28 -4.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.02 1vd0 s ALA 91 CO 0.66 -3.63 1.26 1.03 0.00 0.00 0.00 175.76 175.09 1vd0 h SER 92 N 14.37 0.67 -2.96 0.00 0.87 -1.85 -3.45 113.55 121.19 1vd0 h SER 92 Ca -0.27 -0.54 -0.61 0.00 -1.23 0.00 0.00 61.79 59.14 1vd0 h SER 92 Cb 1.16 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.86 1vd0 h SER 92 CO 1.19 1.34 -0.37 -0.62 -0.53 0.00 0.00 176.83 177.84 1vd0 s ASP 93 N -7.16 6.51 0.19 6.23 -1.08 -1.26 -5.00 116.67 115.10 1vd0 s ASP 93 Ca -0.07 0.58 0.04 0.00 -0.52 0.00 0.00 52.55 52.58 1vd0 s ASP 93 Cb 0.08 -2.09 0.08 0.00 -1.46 0.00 0.00 42.92 39.53 1vd0 s ASP 93 CO 0.89 0.21 1.44 1.05 0.52 0.00 0.00 175.17 179.28 1vd0 h GLU 94 N 3.76 0.16 0.00 4.34 9.09 -2.01 -3.06 114.58 126.86 1vd0 h GLU 94 Ca -0.49 -0.16 -0.01 0.00 0.05 0.00 0.00 59.36 58.75 1vd0 h GLU 94 Cb 1.19 0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1vd0 h GLU 94 CO 0.68 0.87 -0.04 1.15 0.05 0.00 0.00 179.01 181.71 1vd0 h THR 95 N 0.10 0.10 0.06 -1.06 2.02 -1.97 -0.12 112.91 112.04 1vd0 h THR 95 Ca -0.03 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1vd0 h THR 95 Cb 1.39 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1vd0 h THR 95 CO 0.12 0.04 -0.03 0.11 0.37 0.00 0.00 175.52 176.13 1vd0 h LYS 96 N 0.00 -0.08 0.00 6.66 1.79 -1.93 -2.70 116.57 120.32 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 0.63 0.02 0.02 0.00 -1.58 0.00 0.00 32.23 31.31 1vd0 h LYS 96 CO 0.01 0.49 -1.00 1.57 -1.08 0.00 0.00 179.45 179.43 1vd0 h LYS 97 N -0.71 0.68 -0.47 3.15 2.10 -1.58 -2.73 116.57 117.00 1vd0 h LYS 97 Ca -0.01 -0.73 0.07 0.00 -2.00 0.00 0.00 60.65 57.98 1vd0 h LYS 97 Cb 0.60 0.21 -0.03 0.00 -0.90 0.00 0.00 32.23 32.11 1vd0 h LYS 97 CO 0.01 1.31 0.32 0.00 -2.00 0.00 0.00 179.45 179.09 1vd0 h ARG 98 N 0.34 0.34 -0.54 0.07 3.08 -1.13 0.27 114.38 116.82 1vd0 h ARG 98 Ca -0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1vd0 h ARG 98 Cb 1.66 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1vd0 h ARG 98 CO 0.20 0.23 0.00 2.41 -1.07 0.00 0.00 179.97 181.73 1vd0 n THR 99 N -4.47 2.24 0.28 2.04 -1.04 -1.02 -4.45 114.28 107.86 1vd0 n THR 99 Ca 0.07 -1.39 0.12 0.00 -2.04 0.00 0.00 64.05 60.80 1vd0 n THR 99 Cb 0.29 -0.08 0.58 0.00 -1.82 0.00 0.00 70.33 69.30 1vd0 n THR 99 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vd0 h ALA 100 N 3.54 1.00 -0.94 2.41 0.00 -0.61 -1.93 119.26 122.74 1vd0 h ALA 100 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 1vd0 h ALA 100 Cb 1.62 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 19.12 1vd0 h ALA 100 CO 0.32 0.00 0.59 1.19 0.00 0.00 0.00 179.25 181.35 1vd0 n PHE 101 N -2.33 2.90 -2.15 0.00 3.72 -1.26 -2.75 117.46 115.58 1vd0 n PHE 101 Ca 0.00 -1.85 -0.42 0.00 -0.05 0.00 0.00 57.45 55.12 1vd0 n PHE 101 Cb 0.13 -0.92 -0.03 0.00 -0.94 0.00 0.00 39.48 37.73 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 -3.31 3.62 0.00 4.37 0.00 -0.72 -2.69 121.76 123.03 1vd0 s ALA 102 Ca 0.56 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1vd0 s ALA 102 Cb 0.47 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1vd0 s ALA 102 CO 0.10 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.05 1vd0 n GLY 103 N 3.89 1.94 3.93 0.00 0.00 -1.26 -4.86 105.19 108.84 1vd0 n GLY 103 Ca 0.15 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.88 2.20 -0.35 2.61 -4.23 -1.10 -4.97 115.64 107.92 1vd0 s THR 104 Ca 0.00 -0.23 0.04 0.00 -1.18 0.00 0.00 61.69 60.32 1vd0 s THR 104 Cb 0.00 -2.96 0.47 0.00 1.34 0.00 0.00 72.50 71.35 1vd0 s THR 104 CO 0.00 0.00 1.55 0.00 -0.54 0.00 0.00 174.62 175.63 1vd0 n ALA 105 N -3.06 4.31 -2.82 3.99 0.00 -1.26 -4.91 120.51 116.77 1vd0 n ALA 105 Ca 0.09 -1.78 -0.36 0.00 0.00 0.00 0.00 53.44 51.39 1vd0 n ALA 105 Cb 0.60 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.20 5.42 -0.27 0.00 1.01 -1.26 -3.69 121.20 120.21 1vd0 s ILE 106 Ca 0.38 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 1vd0 s ILE 106 Cb 0.31 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 39.42 1vd0 s ILE 106 CO 0.08 0.55 -0.04 -0.44 0.00 0.00 0.00 174.94 175.08 1vd0 s SER 107 N -0.45 4.56 -0.21 3.58 0.01 -1.08 -4.94 113.70 115.16 1vd0 s SER 107 Ca 0.12 -1.11 -0.13 0.00 1.31 0.00 0.00 55.95 56.14 1vd0 s SER 107 Cb -0.12 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 1vd0 s SER 107 CO 0.02 -0.19 0.29 -0.51 0.41 0.00 0.00 173.24 173.26 1vd0 s ILE 108 N 1.26 5.28 -0.35 1.44 1.10 -1.26 -2.18 121.20 126.49 1vd0 s ILE 108 Ca -0.03 0.48 0.03 0.00 -0.51 0.00 0.00 60.65 60.62 1vd0 s ILE 108 Cb -0.18 -3.63 0.02 0.00 0.15 0.00 0.00 42.46 38.82 1vd0 s ILE 108 CO -0.03 0.31 0.59 1.33 -2.11 0.00 0.00 174.94 175.02