#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb7 s SER 2 N 0.00 3.62 0.26 1.61 0.15 -1.26 -4.92 113.70 113.15 1vb7 s SER 2 Ca 0.00 2.15 0.00 0.00 0.70 0.00 0.00 55.95 58.80 1vb7 s SER 2 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1vb7 s SER 2 CO 0.00 -2.64 0.00 -0.24 1.20 0.00 0.00 173.24 171.56 1vb7 n SER 3 N -3.67 -2.00 -4.22 5.45 2.88 -1.26 -5.01 113.62 105.79 1vb7 n SER 3 Ca 0.12 0.48 -0.44 0.00 -1.33 0.00 0.00 58.87 57.70 1vb7 n SER 3 Cb 0.52 2.04 -0.00 0.00 -0.75 0.00 0.00 64.21 66.02 1vb7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vb7 n GLY 4 N -0.85 4.50 3.70 0.46 0.00 -1.26 -5.00 105.19 106.73 1vb7 n GLY 4 Ca 0.00 -2.61 -0.25 0.00 0.00 0.00 0.00 46.02 43.15 1vb7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vb7 s SER 5 N 0.30 4.31 -0.00 1.61 1.04 -1.26 -5.15 113.70 114.55 1vb7 s SER 5 Ca 0.31 -1.09 -0.03 0.00 0.48 0.00 0.00 55.95 55.62 1vb7 s SER 5 Cb -0.05 -0.49 -0.00 0.00 0.10 0.00 0.00 66.02 65.57 1vb7 s SER 5 CO -0.03 -0.46 0.05 -0.94 0.98 0.00 0.00 173.24 172.84 1vb7 s SER 6 N -3.84 0.05 0.00 7.02 1.04 -1.26 -5.12 113.70 111.60 1vb7 s SER 6 Ca 0.39 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1vb7 s SER 6 Cb 0.04 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1vb7 s SER 6 CO 0.21 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1vb7 n GLY 7 N 2.22 3.91 3.84 7.32 0.00 -1.26 -4.75 105.19 116.47 1vb7 n GLY 7 Ca -0.18 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.94 1vb7 n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vb7 s LEU 8 N 0.00 3.92 0.25 0.99 0.20 0.21 -4.88 118.68 119.35 1vb7 s LEU 8 Ca 0.00 -0.12 0.10 0.00 0.69 0.00 0.00 54.13 54.80 1vb7 s LEU 8 Cb 0.00 -2.49 -0.05 0.00 -0.43 0.00 0.00 46.19 43.23 1vb7 s LEU 8 CO 0.00 0.02 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.08 1vb7 s THR 9 N -1.91 3.00 0.05 3.68 2.01 -1.26 0.18 115.64 121.39 1vb7 s THR 9 Ca 0.32 -2.03 0.04 0.00 0.31 0.00 0.00 61.69 60.34 1vb7 s THR 9 Cb -0.09 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 1vb7 s THR 9 CO 0.25 -0.31 -0.13 0.54 -0.69 0.00 0.00 174.62 174.29 1vb7 s VAL 10 N -2.20 0.99 -0.45 3.82 0.11 -0.28 -4.92 120.40 117.47 1vb7 s VAL 10 Ca 0.29 -1.13 0.04 0.00 -2.93 0.00 0.00 61.98 58.25 1vb7 s VAL 10 Cb -0.07 -0.95 0.12 0.00 -1.53 0.00 0.00 36.38 33.96 1vb7 s VAL 10 CO 0.16 -0.16 0.19 -1.81 -3.33 0.00 0.00 175.10 170.16 1vb7 s ASP 11 N -1.45 4.35 0.21 3.54 1.01 -1.26 -1.57 116.67 121.50 1vb7 s ASP 11 Ca -0.02 -2.69 -0.30 0.00 0.71 0.00 0.00 52.55 50.25 1vb7 s ASP 11 Cb -0.09 -1.54 -0.08 0.00 1.01 0.00 0.00 42.92 42.21 1vb7 s ASP 11 CO 0.02 -0.28 1.17 -0.69 0.21 0.00 0.00 175.17 175.60 1vb7 s VAL 12 N 0.17 3.53 -0.44 -1.27 1.01 -0.94 -4.66 120.40 117.79 1vb7 s VAL 12 Ca 0.15 1.35 -0.20 0.00 0.00 0.00 0.00 61.98 63.28 1vb7 s VAL 12 Cb -0.24 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1vb7 s VAL 12 CO -0.03 0.25 0.63 0.00 0.00 0.00 0.00 175.10 175.95 1vb7 s ALA 13 N -0.37 3.35 1.00 5.51 0.00 -1.26 -1.59 121.76 128.40 1vb7 s ALA 13 Ca 0.50 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1vb7 s ALA 13 Cb -0.33 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1vb7 s ALA 13 CO 0.38 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.75 1vb7 n GLY 14 N 5.05 -2.30 0.00 0.00 0.00 -1.26 -4.81 105.19 101.87 1vb7 n GLY 14 Ca -0.02 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1vb7 n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vb7 n PRO 15 N -0.93 0.39 -2.46 1.61 -0.04 -1.26 -5.06 135.00 127.26 1vb7 n PRO 15 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1vb7 n PRO 15 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 1vb7 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vb7 s ALA 16 N -3.50 3.39 1.07 0.55 0.00 -1.26 -4.57 121.76 117.44 1vb7 s ALA 16 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 1vb7 s ALA 16 Cb 0.00 -2.49 0.24 0.00 0.00 0.00 0.00 23.12 20.86 1vb7 s ALA 16 CO 0.00 -0.84 1.21 -1.25 0.00 0.00 0.00 175.76 174.89 1vb7 s PRO 17 N -4.96 -0.21 -0.13 0.00 0.04 -1.26 -5.13 135.00 123.35 1vb7 s PRO 17 Ca 0.55 -0.22 -0.07 0.00 0.04 0.00 0.00 61.00 61.30 1vb7 s PRO 17 Cb -0.10 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1vb7 s PRO 17 CO 0.43 -3.01 -0.09 -1.49 0.04 0.00 0.00 177.00 172.88 1vb7 h TRP 18 N -2.08 0.00 0.00 0.56 4.06 -1.96 -3.45 115.95 113.08 1vb7 h TRP 18 Ca -0.45 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.50 1vb7 h TRP 18 Cb 1.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.43 1vb7 h TRP 18 CO -1.54 0.08 0.00 0.41 -3.56 0.00 0.00 178.44 173.82 1vb7 n GLY 19 N 1.66 1.00 3.12 1.49 0.00 -1.26 -2.30 105.19 108.90 1vb7 n GLY 19 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1vb7 n GLY 19 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vb7 s PHE 20 N -2.00 0.11 0.50 1.61 -0.12 -1.26 0.17 117.98 116.99 1vb7 s PHE 20 Ca 0.00 -0.31 0.02 0.00 -0.05 0.00 0.00 56.93 56.59 1vb7 s PHE 20 Cb 0.00 -0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.32 1vb7 s PHE 20 CO 0.00 -0.33 0.19 0.54 -0.05 0.00 0.00 175.22 175.56 1vb7 n ARG 21 N 1.09 0.78 -4.07 1.99 1.74 -0.72 -5.00 116.66 112.47 1vb7 n ARG 21 Ca -0.21 -3.40 -0.11 0.00 -0.77 0.00 0.00 57.85 53.35 1vb7 n ARG 21 Cb 0.57 0.66 -0.06 0.00 -1.02 0.00 0.00 32.46 32.61 1vb7 n ARG 21 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1vb7 s ILE 22 N -2.67 0.00 0.32 0.55 -4.36 -1.26 -3.31 121.20 110.47 1vb7 s ILE 22 Ca 0.14 -1.59 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 1vb7 s ILE 22 Cb -0.01 -2.41 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 1vb7 s ILE 22 CO 0.09 0.00 0.31 -0.55 0.24 0.00 0.00 174.94 175.03 1vb7 s SER 23 N -3.12 1.30 1.32 4.36 0.15 0.28 -4.59 113.70 113.40 1vb7 s SER 23 Ca 0.28 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.29 1vb7 s SER 23 Cb 0.01 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1vb7 s SER 23 CO 0.13 -1.09 0.00 0.61 1.20 0.00 0.00 173.24 174.09 1vb7 n GLY 24 N -0.57 3.14 0.00 9.45 0.00 -1.26 -3.15 105.19 112.80 1vb7 n GLY 24 Ca 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1vb7 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vb7 n GLY 25 N 0.00 3.13 0.41 -0.02 0.00 -0.43 -4.34 105.19 103.94 1vb7 n GLY 25 Ca 0.00 -1.99 0.22 0.00 0.00 0.00 0.00 46.02 44.24 1vb7 n GLY 25 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vb7 h ARG 26 N 0.00 0.34 -0.41 1.61 2.43 -1.19 0.43 114.38 117.59 1vb7 h ARG 26 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1vb7 h ARG 26 Cb 0.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1vb7 h ARG 26 CO 0.00 0.22 0.24 0.22 -1.51 0.00 0.00 179.97 179.14 1vb7 h ASP 27 N 0.35 0.50 -0.09 -3.80 1.82 -1.87 -1.20 116.42 112.13 1vb7 h ASP 27 Ca 0.50 -0.07 0.00 0.00 -0.39 0.00 0.00 57.03 57.07 1vb7 h ASP 27 Cb 1.34 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.23 1vb7 h ASP 27 CO -0.18 0.42 0.00 0.49 -1.61 0.00 0.00 179.24 178.36 1vb7 n PHE 28 N -4.75 0.11 -3.69 0.28 3.72 0.10 -4.90 117.46 108.34 1vb7 n PHE 28 Ca 0.01 -0.06 -0.26 0.00 -0.05 0.00 0.00 57.45 57.08 1vb7 n PHE 28 Cb 0.06 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.66 1vb7 n PHE 28 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1vb7 n HIS 29 N -0.07 -2.60 -4.17 1.38 8.25 0.11 -4.84 115.22 113.28 1vb7 n HIS 29 Ca 0.16 0.94 -0.11 0.00 -0.26 0.00 0.00 57.72 58.46 1vb7 n HIS 29 Cb 0.25 -4.56 -0.10 0.00 1.12 0.00 0.00 29.99 26.70 1vb7 n HIS 29 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1vb7 s THR 30 N -3.30 0.60 0.25 1.59 -4.23 -0.43 -4.96 115.64 105.15 1vb7 s THR 30 Ca 0.61 -1.93 -0.30 0.00 -1.18 0.00 0.00 61.69 58.89 1vb7 s THR 30 Cb -0.28 -1.78 -0.09 0.00 1.34 0.00 0.00 72.50 71.69 1vb7 s THR 30 CO 0.75 -0.78 1.09 -2.16 -0.54 0.00 0.00 174.62 172.98 1vb7 s PRO 31 N -3.87 4.64 -0.42 3.99 0.04 -1.26 -1.31 135.00 136.80 1vb7 s PRO 31 Ca 0.15 1.76 -0.28 0.00 0.04 0.00 0.00 61.00 62.67 1vb7 s PRO 31 Cb 0.06 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1vb7 s PRO 31 CO -0.03 0.19 1.75 0.42 0.04 0.00 0.00 177.00 179.37 1vb7 s ILE 32 N -0.87 3.51 0.03 0.56 1.01 -1.26 -4.29 121.20 119.90 1vb7 s ILE 32 Ca 0.46 0.47 0.06 0.00 0.00 0.00 0.00 60.65 61.64 1vb7 s ILE 32 Cb -0.31 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1vb7 s ILE 32 CO 0.39 -0.61 -0.16 -0.63 0.00 0.00 0.00 174.94 173.92 1vb7 s ILE 33 N 7.28 2.94 0.12 2.92 1.01 -1.19 0.17 121.20 134.45 1vb7 s ILE 33 Ca 0.73 -1.11 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 1vb7 s ILE 33 Cb -0.18 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 1vb7 s ILE 33 CO 0.30 0.35 1.13 -0.69 0.00 0.00 0.00 174.94 176.03 1vb7 s VAL 34 N -0.93 4.00 -0.26 2.92 1.01 -1.03 0.99 120.40 127.11 1vb7 s VAL 34 Ca 0.15 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.57 1vb7 s VAL 34 Cb -0.11 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 32.12 1vb7 s VAL 34 CO 0.06 0.20 -0.20 0.35 0.00 0.00 0.00 175.10 175.50 1vb7 n THR 35 N 3.08 1.53 -4.27 3.92 -2.24 -1.21 0.77 114.28 115.88 1vb7 n THR 35 Ca 0.05 -0.33 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 1vb7 n THR 35 Cb 0.47 -1.88 -0.11 0.00 -2.10 0.00 0.00 70.33 66.71 1vb7 n THR 35 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1vb7 s LYS 36 N -2.48 1.09 -0.21 -0.78 2.36 -1.26 -4.79 119.74 113.67 1vb7 s LYS 36 Ca -0.36 -1.27 -0.04 0.00 -2.55 0.00 0.00 55.97 51.75 1vb7 s LYS 36 Cb 0.12 -1.04 0.07 0.00 -1.05 0.00 0.00 37.83 35.94 1vb7 s LYS 36 CO 0.53 0.21 0.09 0.08 1.55 0.00 0.00 175.35 177.80 1vb7 s VAL 37 N -2.04 0.08 0.10 4.02 1.01 -1.26 -1.75 120.40 120.55 1vb7 s VAL 37 Ca 0.10 -0.42 -0.36 0.00 0.00 0.00 0.00 61.98 61.30 1vb7 s VAL 37 Cb -0.05 -0.80 -0.17 0.00 0.00 0.00 0.00 36.38 35.36 1vb7 s VAL 37 CO 0.04 -0.38 1.28 0.41 0.00 0.00 0.00 175.10 176.44 1vb7 n THR 38 N 5.21 0.19 -2.61 3.92 -1.04 0.45 -4.89 114.28 115.51 1vb7 n THR 38 Ca -0.07 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.49 1vb7 n THR 38 Cb 0.47 -0.75 -0.05 0.00 -1.82 0.00 0.00 70.33 68.18 1vb7 n THR 38 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1vb7 s GLU 39 N 0.26 4.73 -1.46 -2.82 2.56 -1.26 -3.38 118.70 117.34 1vb7 s GLU 39 Ca 0.83 1.64 -0.15 0.00 0.00 0.00 0.00 54.97 57.29 1vb7 s GLU 39 Cb -0.96 -3.21 0.13 0.00 2.00 0.00 0.00 34.13 32.09 1vb7 s GLU 39 CO 0.49 0.35 0.60 0.54 -0.56 0.00 0.00 175.26 176.67 1vb7 n ARG 40 N 1.28 -2.86 0.00 4.30 5.12 -1.26 -4.91 116.66 118.33 1vb7 n ARG 40 Ca -0.01 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1vb7 n ARG 40 Cb 0.46 -5.03 0.00 0.00 -1.16 0.00 0.00 32.46 26.73 1vb7 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vb7 n GLY 41 N -1.19 2.20 0.13 -0.13 0.00 -1.22 -4.93 105.19 100.05 1vb7 n GLY 41 Ca 0.05 -1.87 -0.22 0.00 0.00 0.00 0.00 46.02 43.97 1vb7 n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vb7 h LYS 42 N 0.00 0.32 0.05 1.61 1.79 -1.75 -3.14 116.57 115.45 1vb7 h LYS 42 Ca 0.00 -0.55 -0.00 0.00 -2.18 0.00 0.00 60.65 57.91 1vb7 h LYS 42 Cb 0.00 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1vb7 h LYS 42 CO 0.00 1.26 -0.02 0.00 -1.08 0.00 0.00 179.45 179.61 1vb7 h ALA 43 N 0.03 -0.81 -1.00 3.86 0.00 -1.84 -2.73 119.26 116.77 1vb7 h ALA 43 Ca -0.29 -0.01 0.36 0.00 0.00 0.00 0.00 54.91 54.97 1vb7 h ALA 43 Cb 1.88 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 19.52 1vb7 h ALA 43 CO 0.13 -0.81 0.36 1.49 0.00 0.00 0.00 179.25 180.43 1vb7 h GLU 44 N -0.08 0.02 -0.59 0.00 4.22 -1.75 1.53 114.58 117.94 1vb7 h GLU 44 Ca -0.01 -0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.54 1vb7 h GLU 44 Cb 0.05 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.21 1vb7 h GLU 44 CO 0.01 0.01 0.11 0.00 -2.18 0.00 0.00 179.01 176.96 1vb7 h ALA 45 N 1.98 0.67 -3.00 2.92 0.00 -1.48 -3.30 119.26 117.06 1vb7 h ALA 45 Ca 0.76 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.80 1vb7 h ALA 45 Cb 1.86 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1vb7 h ALA 45 CO -0.81 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.12 1vb7 n ALA 46 N -2.61 0.00 0.00 0.00 0.00 0.52 -4.97 120.51 113.45 1vb7 n ALA 46 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1vb7 n ALA 46 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1vb7 n ALA 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vb7 n ASP 47 N -0.05 0.00 -4.84 0.00 2.03 -0.96 -4.96 116.55 107.76 1vb7 n ASP 47 Ca 0.00 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 1vb7 n ASP 47 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1vb7 s LEU 48 N 0.00 4.42 0.06 -2.67 2.96 -1.22 -4.95 118.68 117.28 1vb7 s LEU 48 Ca 0.00 0.74 -0.00 0.00 -0.22 0.00 0.00 54.13 54.64 1vb7 s LEU 48 Cb 0.00 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 1vb7 s LEU 48 CO 0.00 0.34 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.20 1vb7 s ARG 49 N -0.94 0.63 0.01 1.98 0.52 -1.26 -4.29 118.95 115.60 1vb7 s ARG 49 Ca 0.20 -1.17 -0.30 0.00 -0.52 0.00 0.00 55.73 53.93 1vb7 s ARG 49 Cb -0.15 0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.38 1vb7 s ARG 49 CO 0.09 -0.08 1.19 -1.25 0.02 0.00 0.00 175.30 175.27 1vb7 s PRO 50 N -3.59 4.41 0.00 3.54 0.04 -1.26 -3.06 135.00 135.07 1vb7 s PRO 50 Ca 0.05 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1vb7 s PRO 50 Cb 0.05 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1vb7 s PRO 50 CO -0.08 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1vb7 n GLY 51 N 3.26 2.03 3.70 0.56 0.00 0.23 -4.91 105.19 110.06 1vb7 n GLY 51 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1vb7 n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vb7 n ASP 52 N 0.00 3.76 -4.61 1.61 8.00 -1.17 -4.57 116.55 119.57 1vb7 n ASP 52 Ca 0.00 1.04 -0.42 0.00 0.71 0.00 0.00 54.79 56.11 1vb7 n ASP 52 Cb 0.00 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 39.54 1vb7 n ASP 52 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vb7 s ILE 53 N 1.76 4.65 -0.28 0.53 1.01 -1.26 -2.46 121.20 125.16 1vb7 s ILE 53 Ca 0.79 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 62.43 1vb7 s ILE 53 Cb -0.55 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 37.63 1vb7 s ILE 53 CO 0.36 -0.42 1.35 -0.63 0.00 0.00 0.00 174.94 175.60 1vb7 s ILE 54 N 3.31 4.07 -0.15 2.92 1.01 0.45 0.73 121.20 133.55 1vb7 s ILE 54 Ca 0.37 1.22 -0.18 0.00 0.00 0.00 0.00 60.65 62.07 1vb7 s ILE 54 Cb -0.13 -4.07 -0.24 0.00 0.01 0.00 0.00 42.46 38.04 1vb7 s ILE 54 CO 0.16 -0.42 0.41 0.58 0.00 0.00 0.00 174.94 175.66 1vb7 h VAL 55 N 5.96 0.97 -4.26 2.92 2.07 0.20 -3.38 116.25 120.74 1vb7 h VAL 55 Ca -0.27 -2.30 -0.39 0.00 0.82 0.00 0.00 66.70 64.56 1vb7 h VAL 55 Cb 1.11 2.54 -0.14 0.00 -1.52 0.00 0.00 31.29 33.27 1vb7 h VAL 55 CO 1.02 0.58 -0.56 0.00 0.02 0.00 0.00 177.57 178.63 1vb7 s ALA 56 N -2.43 1.77 -0.29 1.67 0.00 -1.10 0.19 121.76 121.58 1vb7 s ALA 56 Ca -0.24 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 49.90 1vb7 s ALA 56 Cb 0.05 1.26 0.09 0.00 0.00 0.00 0.00 23.12 24.52 1vb7 s ALA 56 CO 0.69 -0.55 0.09 0.42 0.00 0.00 0.00 175.76 176.41 1vb7 s ILE 57 N -3.70 0.63 -0.20 0.00 1.01 0.48 -2.66 121.20 116.76 1vb7 s ILE 57 Ca 0.37 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1vb7 s ILE 57 Cb 0.05 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1vb7 s ILE 57 CO 0.18 -0.61 0.00 -3.20 0.00 0.00 0.00 174.94 171.32 1vb7 n ASN 58 N 4.96 -3.98 0.00 3.58 2.85 0.47 -2.03 115.26 121.12 1vb7 n ASN 58 Ca -0.04 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1vb7 n ASN 58 Cb 0.43 -1.64 0.00 0.00 1.24 0.00 0.00 39.78 39.81 1vb7 n ASN 58 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vb7 n GLY 59 N -1.76 0.97 3.62 8.20 0.00 -1.26 -4.89 105.19 110.06 1vb7 n GLY 59 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1vb7 n GLY 59 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vb7 s GLN 60 N -0.41 4.07 0.19 1.61 2.00 -0.86 -4.99 119.66 121.26 1vb7 s GLN 60 Ca 0.00 0.21 -0.28 0.00 -2.00 0.00 0.00 55.36 53.30 1vb7 s GLN 60 Cb 0.00 -3.64 -0.17 0.00 0.80 0.00 0.00 33.01 30.01 1vb7 s GLN 60 CO 0.00 -0.28 0.52 0.43 -0.50 0.00 0.00 175.29 175.46 1vb7 n SER 61 N 5.33 -1.17 -0.05 6.67 7.64 -1.26 0.18 113.62 130.96 1vb7 n SER 61 Ca -0.06 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1vb7 n SER 61 Cb 0.50 -0.92 0.01 0.00 -1.01 0.00 0.00 64.21 62.79 1vb7 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vb7 n ALA 62 N 0.06 2.13 -0.10 -0.43 0.00 0.50 -4.55 120.51 118.11 1vb7 n ALA 62 Ca 0.18 -0.89 -0.03 0.00 0.00 0.00 0.00 53.44 52.69 1vb7 n ALA 62 Cb 0.24 -0.04 0.19 0.00 0.00 0.00 0.00 19.45 19.84 1vb7 n ALA 62 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vb7 h GLU 63 N 0.18 0.77 -1.00 0.00 5.08 -1.79 -2.71 114.58 115.11 1vb7 h GLU 63 Ca 0.00 -0.18 -0.61 0.00 -1.00 0.00 0.00 59.36 57.57 1vb7 h GLU 63 Cb 0.41 -0.11 -0.37 0.00 0.50 0.00 0.00 28.75 29.18 1vb7 h GLU 63 CO 0.00 0.74 -0.13 0.09 -1.00 0.00 0.00 179.01 178.71 1vb7 n ASN 64 N -4.25 5.99 -4.30 1.42 3.02 -1.26 -4.59 115.26 111.28 1vb7 n ASN 64 Ca 0.03 -3.77 -0.37 0.00 -0.03 0.00 0.00 54.58 50.44 1vb7 n ASN 64 Cb 0.26 -0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 38.69 1vb7 n ASN 64 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1vb7 s MET 65 N -3.70 2.85 0.83 3.52 -1.94 -1.02 -4.87 119.30 114.96 1vb7 s MET 65 Ca 0.55 -1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 53.39 1vb7 s MET 65 Cb 0.44 -3.38 0.09 0.00 2.01 0.00 0.00 34.83 34.00 1vb7 s MET 65 CO -0.03 -0.55 1.19 -0.51 -0.01 0.00 0.00 175.02 175.11 1vb7 s LEU 66 N 1.44 3.07 0.65 -0.03 1.43 -1.26 -1.06 118.68 122.92 1vb7 s LEU 66 Ca 0.00 2.30 0.36 0.00 -1.03 0.00 0.00 54.13 55.77 1vb7 s LEU 66 Cb -0.18 -4.58 2.01 0.00 0.03 0.00 0.00 46.19 43.47 1vb7 s LEU 66 CO 0.02 -2.73 2.18 -0.74 0.23 0.00 0.00 176.35 175.31 1vb7 h HIS 67 N -1.11 0.00 0.00 0.29 -0.00 -1.85 0.58 115.15 113.06 1vb7 h HIS 67 Ca -0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 59.81 1vb7 h HIS 67 Cb 1.29 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.68 1vb7 h HIS 67 CO 0.48 0.00 -1.54 0.00 -0.00 0.00 0.00 177.93 176.87 1vb7 n ALA 68 N -2.08 2.23 0.09 5.26 0.00 -1.26 -3.15 120.51 121.60 1vb7 n ALA 68 Ca -0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 1vb7 n ALA 68 Cb 0.22 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 1vb7 n ALA 68 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1vb7 h GLU 69 N 0.00 -0.27 -0.69 0.00 5.08 -0.21 -2.84 114.58 115.65 1vb7 h GLU 69 Ca -0.13 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1vb7 h GLU 69 Cb 1.38 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.64 1vb7 h GLU 69 CO 0.02 -0.18 0.40 0.00 -1.00 0.00 0.00 179.01 178.26 1vb7 h ALA 70 N -1.52 0.92 -0.60 3.43 0.00 -1.36 0.51 119.26 120.64 1vb7 h ALA 70 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1vb7 h ALA 70 Cb 0.21 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 17.73 1vb7 h ALA 70 CO 0.05 0.11 -0.28 1.96 0.00 0.00 0.00 179.25 181.09 1vb7 h GLN 71 N 0.76 -0.11 0.14 0.00 1.08 -1.65 0.35 115.11 115.67 1vb7 h GLN 71 Ca 0.30 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 1vb7 h GLN 71 Cb 0.14 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1vb7 h GLN 71 CO -0.16 -0.08 -0.07 1.03 -0.95 0.00 0.00 178.83 178.61 1vb7 h SER 72 N -0.12 -0.16 -0.69 1.46 0.87 -1.14 -3.15 113.55 110.62 1vb7 h SER 72 Ca 0.26 -0.38 0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1vb7 h SER 72 Cb 0.53 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.45 1vb7 h SER 72 CO -0.67 0.41 -0.41 0.29 -0.53 0.00 0.00 176.83 175.92 1vb7 n LYS 73 N -4.90 -0.30 -0.30 2.24 4.76 0.17 0.11 118.16 119.94 1vb7 n LYS 73 Ca -0.08 1.27 -0.09 0.00 -2.87 0.00 0.00 58.31 56.54 1vb7 n LYS 73 Cb 0.27 -1.88 -0.06 0.00 -1.84 0.00 0.00 35.03 31.52 1vb7 n LYS 73 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1vb7 h ILE 74 N 0.00 0.02 -0.37 -0.18 2.04 -0.43 1.85 117.51 120.45 1vb7 h ILE 74 Ca 0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 1vb7 h ILE 74 Cb 0.28 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1vb7 h ILE 74 CO -0.65 0.00 0.26 -0.09 0.00 0.00 0.00 178.15 177.67 1vb7 h ARG 75 N -0.14 0.06 -0.00 2.37 2.43 -0.23 0.74 114.38 119.59 1vb7 h ARG 75 Ca 0.18 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1vb7 h ARG 75 Cb 0.52 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1vb7 h ARG 75 CO -0.81 0.04 -0.12 1.04 -1.51 0.00 0.00 179.97 178.61 1vb7 n GLN 76 N -4.44 0.79 -2.55 0.20 6.02 0.54 -4.83 117.38 113.12 1vb7 n GLN 76 Ca 0.06 -0.32 -0.42 0.00 -0.01 0.00 0.00 57.00 56.30 1vb7 n GLN 76 Cb 0.40 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.14 1vb7 n GLN 76 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vb7 s SER 77 N -2.42 7.14 0.75 1.08 0.15 0.35 -5.01 113.70 115.73 1vb7 s SER 77 Ca 0.30 1.73 -0.11 0.00 0.70 0.00 0.00 55.95 58.57 1vb7 s SER 77 Cb 0.20 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1vb7 s SER 77 CO 0.47 -0.50 1.08 0.00 1.20 0.00 0.00 173.24 175.48 1vb7 s ALA 78 N 1.94 2.39 -0.02 5.45 0.00 -1.26 -4.79 121.76 125.46 1vb7 s ALA 78 Ca 0.53 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 1vb7 s ALA 78 Cb -0.23 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1vb7 s ALA 78 CO 0.22 -1.57 0.51 -1.54 0.00 0.00 0.00 175.76 173.38 1vb7 s SER 79 N -3.61 6.86 0.74 0.00 1.04 -1.26 -2.56 113.70 114.90 1vb7 s SER 79 Ca 0.60 1.03 -0.11 0.00 0.48 0.00 0.00 55.95 57.94 1vb7 s SER 79 Cb -0.16 -2.31 0.03 0.00 0.10 0.00 0.00 66.02 63.69 1vb7 s SER 79 CO 0.56 0.16 1.07 -2.16 0.98 0.00 0.00 173.24 173.85 1vb7 s PRO 80 N -0.34 2.60 -0.45 4.02 0.04 -1.26 -4.92 135.00 134.70 1vb7 s PRO 80 Ca 0.27 0.82 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 1vb7 s PRO 80 Cb -0.17 -1.96 0.07 0.00 0.04 0.00 0.00 34.50 32.47 1vb7 s PRO 80 CO 0.14 -1.31 0.34 -1.17 0.04 0.00 0.00 177.00 175.05 1vb7 s LEU 81 N -5.64 5.42 0.12 -3.56 1.98 -0.62 -4.88 118.68 111.50 1vb7 s LEU 81 Ca 0.59 -1.31 -0.29 0.00 -2.89 0.00 0.00 54.13 50.23 1vb7 s LEU 81 Cb -0.14 -2.13 -0.06 0.00 0.66 0.00 0.00 46.19 44.52 1vb7 s LEU 81 CO 0.55 -0.59 0.92 -0.60 -1.89 0.00 0.00 176.35 174.74 1vb7 s ARG 82 N 1.59 4.68 -0.06 1.98 3.52 -1.26 -2.22 118.95 127.19 1vb7 s ARG 82 Ca 0.04 1.39 -0.01 0.00 -0.13 0.00 0.00 55.73 57.01 1vb7 s ARG 82 Cb -0.23 -3.36 0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1vb7 s ARG 82 CO 0.06 0.28 0.02 -0.51 -0.81 0.00 0.00 175.30 174.34 1vb7 s LEU 83 N -0.22 0.49 -0.34 -0.88 1.43 -0.61 0.18 118.68 118.72 1vb7 s LEU 83 Ca 0.44 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.27 1vb7 s LEU 83 Cb -0.23 -0.33 0.01 0.00 0.03 0.00 0.00 46.19 45.66 1vb7 s LEU 83 CO 0.29 -0.20 0.82 -1.58 0.23 0.00 0.00 176.35 175.91 1vb7 s GLN 84 N 1.97 3.86 0.00 1.70 0.74 -1.09 -1.13 119.66 125.72 1vb7 s GLN 84 Ca 0.04 0.50 -0.01 0.00 0.05 0.00 0.00 55.36 55.94 1vb7 s GLN 84 Cb -0.12 -3.77 -0.04 0.00 1.10 0.00 0.00 33.01 30.18 1vb7 s GLN 84 CO -0.04 -0.80 0.11 -0.51 -0.55 0.00 0.00 175.29 173.49 1vb7 s LEU 85 N 3.13 4.02 -0.50 3.68 1.43 0.48 0.20 118.68 131.12 1vb7 s LEU 85 Ca 0.34 0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.48 1vb7 s LEU 85 Cb -0.13 -2.39 0.11 0.00 0.03 0.00 0.00 46.19 43.81 1vb7 s LEU 85 CO 0.15 0.26 0.43 -0.62 0.23 0.00 0.00 176.35 176.80 1vb7 s ASP 86 N -1.86 6.04 -0.41 2.29 2.15 0.22 0.63 116.67 125.75 1vb7 s ASP 86 Ca 0.25 -1.70 -0.08 0.00 0.43 0.00 0.00 52.55 51.45 1vb7 s ASP 86 Cb -0.12 -2.15 0.08 0.00 -0.30 0.00 0.00 42.92 40.43 1vb7 s ASP 86 CO 0.16 -0.76 0.23 -0.60 -0.17 0.00 0.00 175.17 174.03 1vb7 s ARG 87 N 1.55 2.54 -0.34 4.34 3.52 -1.26 -4.21 118.95 125.08 1vb7 s ARG 87 Ca 0.04 -1.47 0.04 0.00 -0.13 0.00 0.00 55.73 54.21 1vb7 s ARG 87 Cb -0.28 -3.71 0.17 0.00 -1.56 0.00 0.00 34.95 29.57 1vb7 s ARG 87 CO 0.03 -0.93 0.46 0.45 -0.81 0.00 0.00 175.30 174.50 1vb7 s SER 88 N 1.99 0.07 0.00 -2.12 0.15 -1.26 -4.24 113.70 108.30 1vb7 s SER 88 Ca 0.03 -0.83 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1vb7 s SER 88 Cb -0.23 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1vb7 s SER 88 CO 0.01 -0.28 0.00 -1.20 1.20 0.00 0.00 173.24 172.98 1vb7 n SER 89 N 4.78 2.56 0.00 5.45 7.64 -1.26 -5.15 113.62 127.64 1vb7 n SER 89 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1vb7 n SER 89 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1vb7 n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vb7 n GLY 90 N 3.21 0.20 3.31 0.23 0.00 -1.26 -5.05 105.19 105.82 1vb7 n GLY 90 Ca 0.00 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 1vb7 n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1vb7 n PRO 91 N 0.00 -2.05 -3.02 1.61 -0.04 -1.26 -5.07 135.00 125.17 1vb7 n PRO 91 Ca 0.00 -1.71 -0.21 0.00 -0.04 0.00 0.00 63.50 61.54 1vb7 n PRO 91 Cb 0.00 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.12 1vb7 n PRO 91 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vb7 s SER 92 N -4.77 5.70 -0.15 3.54 0.15 -1.26 -5.08 113.70 111.82 1vb7 s SER 92 Ca 0.66 -0.00 -0.16 0.00 0.70 0.00 0.00 55.95 57.15 1vb7 s SER 92 Cb -0.04 -1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 63.06 1vb7 s SER 92 CO 0.48 -0.76 0.39 -0.55 1.20 0.00 0.00 173.24 174.01 1vb7 s SER 93 N -4.28 6.53 0.00 5.45 0.15 -1.26 -5.30 113.70 114.99 1vb7 s SER 93 Ca 0.51 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1vb7 s SER 93 Cb -0.10 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1vb7 s SER 93 CO 0.36 0.02 0.49 0.61 1.20 0.00 0.00 173.24 175.91