#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb7 n SER 2 N 0.00 0.00 -3.38 1.61 2.88 -1.26 -4.54 113.62 108.93 1vb7 n SER 2 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1vb7 n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1vb7 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1vb7 s SER 3 N 0.00 -1.20 0.00 -3.46 0.01 -1.26 -5.15 113.70 102.64 1vb7 s SER 3 Ca 0.00 1.15 0.00 0.00 1.31 0.00 0.00 55.95 58.41 1vb7 s SER 3 Cb 0.00 2.17 0.00 0.00 0.21 0.00 0.00 66.02 68.40 1vb7 s SER 3 CO 0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.03 1vb7 n GLY 4 N 5.42 4.59 3.77 3.44 0.00 -1.26 -5.11 105.19 116.03 1vb7 n GLY 4 Ca -0.06 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 1vb7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vb7 s SER 5 N 0.00 6.39 -0.11 1.61 0.01 -1.26 -4.06 113.70 116.28 1vb7 s SER 5 Ca 0.00 2.51 -0.00 0.00 1.31 0.00 0.00 55.95 59.77 1vb7 s SER 5 Cb 0.00 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1vb7 s SER 5 CO 0.00 -0.78 -0.08 -0.55 0.41 0.00 0.00 173.24 172.23 1vb7 s SER 6 N -0.92 2.16 -0.03 2.44 0.15 -1.26 -4.87 113.70 111.37 1vb7 s SER 6 Ca 0.57 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.92 1vb7 s SER 6 Cb -0.35 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.12 1vb7 s SER 6 CO 0.44 -0.10 -0.03 -0.83 1.20 0.00 0.00 173.24 173.92 1vb7 s GLY 7 N 1.58 0.31 0.21 9.45 0.00 -1.26 -2.76 107.32 114.85 1vb7 s GLY 7 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 44.72 44.78 1vb7 s GLY 7 CO -0.07 0.27 0.13 -2.27 0.00 0.00 0.00 173.10 171.15 1vb7 s LEU 8 N 0.58 3.67 0.29 0.66 0.20 -0.19 -4.92 118.68 118.97 1vb7 s LEU 8 Ca -0.07 -0.28 0.09 0.00 0.69 0.00 0.00 54.13 54.57 1vb7 s LEU 8 Cb -0.10 -2.24 -0.05 0.00 -0.43 0.00 0.00 46.19 43.37 1vb7 s LEU 8 CO -0.00 0.02 0.01 -0.89 -0.29 0.00 0.00 176.35 175.20 1vb7 s THR 9 N -1.97 3.17 0.19 3.68 2.01 -1.26 0.18 115.64 121.63 1vb7 s THR 9 Ca 0.31 -1.91 0.11 0.00 0.31 0.00 0.00 61.69 60.51 1vb7 s THR 9 Cb -0.09 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1vb7 s THR 9 CO 0.23 -0.31 -0.22 -0.69 -0.69 0.00 0.00 174.62 172.94 1vb7 s VAL 10 N -2.39 2.22 -0.45 3.82 1.01 0.28 -4.88 120.40 120.01 1vb7 s VAL 10 Ca 0.33 -2.01 0.02 0.00 0.00 0.00 0.00 61.98 60.32 1vb7 s VAL 10 Cb -0.04 -2.06 0.14 0.00 0.00 0.00 0.00 36.38 34.42 1vb7 s VAL 10 CO 0.20 -0.17 0.26 1.51 0.00 0.00 0.00 175.10 176.90 1vb7 s ASP 11 N -2.69 3.44 0.29 3.32 1.47 -1.26 -2.00 116.67 119.24 1vb7 s ASP 11 Ca 0.20 -2.70 -0.29 0.00 1.18 0.00 0.00 52.55 50.94 1vb7 s ASP 11 Cb -0.07 -0.94 -0.09 0.00 -0.34 0.00 0.00 42.92 41.47 1vb7 s ASP 11 CO 0.09 -0.25 1.08 -0.69 0.68 0.00 0.00 175.17 176.08 1vb7 s VAL 12 N 0.28 3.57 -0.62 2.11 1.01 -0.91 -4.53 120.40 121.31 1vb7 s VAL 12 Ca 0.20 1.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.64 1vb7 s VAL 12 Cb -0.20 -3.96 0.16 0.00 0.00 0.00 0.00 36.38 32.38 1vb7 s VAL 12 CO -0.03 0.33 0.48 0.00 0.00 0.00 0.00 175.10 175.88 1vb7 s ALA 13 N -1.22 3.63 0.76 5.51 0.00 -1.26 -1.75 121.76 127.43 1vb7 s ALA 13 Ca 0.46 -3.04 0.00 0.00 0.00 0.00 0.00 51.96 49.37 1vb7 s ALA 13 Cb -0.30 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1vb7 s ALA 13 CO 0.39 -2.08 0.00 0.41 0.00 0.00 0.00 175.76 174.48 1vb7 n GLY 14 N 4.05 -2.69 0.00 0.00 0.00 -1.26 -4.72 105.19 100.57 1vb7 n GLY 14 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.50 0.64 -2.31 1.61 -0.04 -1.26 -5.04 135.00 128.09 1vb7 n PRO 15 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 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 3.24 1.10 0.55 0.00 -1.26 -4.58 121.76 117.31 1vb7 s ALA 16 Ca 0.00 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.06 1vb7 s ALA 16 Cb 0.00 -2.63 0.25 0.00 0.00 0.00 0.00 23.12 20.74 1vb7 s ALA 16 CO 0.00 -0.94 1.23 -1.25 0.00 0.00 0.00 175.76 174.80 1vb7 s PRO 17 N -5.07 -0.40 -0.11 0.00 0.04 -1.26 -5.13 135.00 123.06 1vb7 s PRO 17 Ca 0.56 -0.29 -0.06 0.00 0.04 0.00 0.00 61.00 61.25 1vb7 s PRO 17 Cb -0.11 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 1vb7 s PRO 17 CO 0.45 -3.13 -0.11 -1.49 0.04 0.00 0.00 177.00 172.77 1vb7 h TRP 18 N -2.16 0.00 0.00 0.56 4.06 -1.98 -3.40 115.95 113.03 1vb7 h TRP 18 Ca -0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.51 1vb7 h TRP 18 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 1vb7 h TRP 18 CO -1.81 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 173.48 1vb7 n GLY 19 N 1.68 1.30 3.11 1.49 0.00 -1.26 0.42 105.19 111.94 1vb7 n GLY 19 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 0.07 0.38 1.61 -0.12 -1.26 0.17 117.98 116.83 1vb7 s PHE 20 Ca 0.00 -0.21 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 1vb7 s PHE 20 Cb 0.00 -0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.27 1vb7 s PHE 20 CO 0.00 -0.31 0.08 1.03 -0.05 0.00 0.00 175.22 175.97 1vb7 s ARG 21 N -1.66 2.12 0.30 1.99 0.52 -0.93 -4.99 118.95 116.30 1vb7 s ARG 21 Ca -0.13 -1.85 0.03 0.00 -0.52 0.00 0.00 55.73 53.26 1vb7 s ARG 21 Cb -0.06 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 1vb7 s ARG 21 CO 0.00 0.00 0.16 0.96 0.02 0.00 0.00 175.30 176.45 1vb7 s ILE 22 N -2.59 0.30 0.35 1.52 -4.36 -1.26 -2.24 121.20 112.92 1vb7 s ILE 22 Ca 0.37 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.73 1vb7 s ILE 22 Cb 0.03 -2.51 0.01 0.00 1.25 0.00 0.00 42.46 41.25 1vb7 s ILE 22 CO 0.20 0.00 0.51 -0.24 0.24 0.00 0.00 174.94 175.65 1vb7 n SER 23 N -0.93 -1.42 0.00 4.36 2.88 0.18 -4.61 113.62 114.07 1vb7 n SER 23 Ca 0.01 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.73 1vb7 n SER 23 Cb 0.65 2.61 0.00 0.00 -0.75 0.00 0.00 64.21 66.72 1vb7 n SER 23 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vb7 n GLY 24 N -0.56 3.13 0.00 0.46 0.00 -1.26 -3.00 105.19 103.96 1vb7 n GLY 24 Ca -0.00 -0.16 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 1.07 0.29 -0.02 0.00 0.31 -4.26 105.19 102.57 1vb7 n GLY 25 Ca 0.00 -2.19 0.03 0.00 0.00 0.00 0.00 46.02 43.86 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 0.45 0.48 1.61 2.43 0.15 1.13 114.38 120.63 1vb7 h ARG 26 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1vb7 h ARG 26 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1vb7 h ARG 26 CO 0.00 0.36 -0.24 0.38 -1.51 0.00 0.00 179.97 178.96 1vb7 h ASP 27 N 0.45 -0.57 -0.00 -3.80 2.03 -1.84 -1.53 116.42 111.17 1vb7 h ASP 27 Ca 0.12 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 1vb7 h ASP 27 Cb 0.06 0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1vb7 h ASP 27 CO -0.02 -0.40 0.00 0.49 -1.03 0.00 0.00 179.24 178.28 1vb7 n PHE 28 N -5.38 0.00 -2.44 4.15 3.72 -0.98 -4.85 117.46 111.69 1vb7 n PHE 28 Ca -0.12 -0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.08 1vb7 n PHE 28 Cb 0.28 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.73 -1.05 -4.32 1.38 8.25 0.31 -4.85 115.22 114.21 1vb7 n HIS 29 Ca 0.12 0.05 -0.17 0.00 -0.26 0.00 0.00 57.72 57.46 1vb7 n HIS 29 Cb 0.06 -3.94 -0.10 0.00 1.12 0.00 0.00 29.99 27.13 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 -3.03 1.54 0.36 1.59 -4.23 0.36 -4.94 115.64 107.30 1vb7 s THR 30 Ca 0.03 -2.16 -0.26 0.00 -1.18 0.00 0.00 61.69 58.12 1vb7 s THR 30 Cb -0.01 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.74 1vb7 s THR 30 CO 0.03 -0.63 1.06 -2.16 -0.54 0.00 0.00 174.62 172.39 1vb7 s PRO 31 N -3.68 4.32 -0.44 3.99 0.04 -1.26 0.11 135.00 138.08 1vb7 s PRO 31 Ca 0.21 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.58 1vb7 s PRO 31 Cb 0.01 -2.76 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1vb7 s PRO 31 CO 0.05 -0.02 1.95 0.42 0.04 0.00 0.00 177.00 179.44 1vb7 s ILE 32 N -1.49 3.32 0.08 0.56 -1.09 -1.26 -3.87 121.20 117.45 1vb7 s ILE 32 Ca 0.53 0.27 0.07 0.00 -2.23 0.00 0.00 60.65 59.29 1vb7 s ILE 32 Cb -0.25 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1vb7 s ILE 32 CO 0.32 -0.48 -0.12 -0.63 -1.23 0.00 0.00 174.94 172.79 1vb7 s ILE 33 N 8.60 3.23 -0.00 2.92 1.01 -1.16 0.05 121.20 135.84 1vb7 s ILE 33 Ca 0.80 -1.23 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 1vb7 s ILE 33 Cb -0.19 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1vb7 s ILE 33 CO 0.28 0.18 0.86 -0.69 0.00 0.00 0.00 174.94 175.57 1vb7 s VAL 34 N -1.13 4.87 -0.21 2.92 1.01 -1.18 0.50 120.40 127.17 1vb7 s VAL 34 Ca 0.19 1.81 -0.19 0.00 0.00 0.00 0.00 61.98 63.78 1vb7 s VAL 34 Cb -0.11 -4.20 -0.17 0.00 0.00 0.00 0.00 36.38 31.90 1vb7 s VAL 34 CO 0.11 0.23 0.08 0.35 0.00 0.00 0.00 175.10 175.88 1vb7 n THR 35 N 3.60 1.52 -4.30 3.92 -2.24 -0.95 0.41 114.28 116.25 1vb7 n THR 35 Ca 0.02 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.58 1vb7 n THR 35 Cb 0.51 -2.05 -0.10 0.00 -2.10 0.00 0.00 70.33 66.59 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 -2.38 1.22 -0.27 -0.78 2.36 -1.26 -4.78 119.74 113.85 1vb7 s LYS 36 Ca -0.29 -1.56 -0.03 0.00 -2.55 0.00 0.00 55.97 51.54 1vb7 s LYS 36 Cb 0.07 -0.76 0.11 0.00 -1.05 0.00 0.00 37.83 36.20 1vb7 s LYS 36 CO 0.54 0.05 0.20 0.08 1.55 0.00 0.00 175.35 177.77 1vb7 s VAL 37 N -3.26 -0.24 0.06 4.02 1.01 -1.26 -2.20 120.40 118.53 1vb7 s VAL 37 Ca 0.22 -0.50 -0.37 0.00 0.00 0.00 0.00 61.98 61.33 1vb7 s VAL 37 Cb 0.03 -0.90 -0.17 0.00 0.00 0.00 0.00 36.38 35.34 1vb7 s VAL 37 CO 0.05 -0.51 1.34 0.41 0.00 0.00 0.00 175.10 176.39 1vb7 n THR 38 N 5.29 0.01 1.89 3.92 -1.04 0.45 -4.80 114.28 120.00 1vb7 n THR 38 Ca -0.05 -0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.01 1vb7 n THR 38 Cb 0.45 -0.77 0.25 0.00 -1.82 0.00 0.00 70.33 68.44 1vb7 n THR 38 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1vb7 n GLU 39 N 2.58 1.09 -2.69 -2.82 0.28 -1.26 -3.54 120.64 114.28 1vb7 n GLU 39 Ca 0.19 -0.14 -0.07 0.00 -0.16 0.00 0.00 57.16 56.98 1vb7 n GLU 39 Cb 0.18 -1.15 0.08 0.00 1.43 0.00 0.00 31.44 31.97 1vb7 n GLU 39 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1vb7 n ARG 40 N -0.51 1.21 -2.39 3.44 5.12 -1.26 -5.00 116.66 117.28 1vb7 n ARG 40 Ca 0.07 -2.53 -0.04 0.00 -1.93 0.00 0.00 57.85 53.43 1vb7 n ARG 40 Cb 0.06 -0.64 -0.01 0.00 -1.16 0.00 0.00 32.46 30.71 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 -0.40 3.95 0.11 -0.13 0.00 -1.23 -5.03 105.19 102.45 1vb7 n GLY 41 Ca 0.02 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 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 0.14 0.00 1.61 6.56 -0.26 -2.80 116.57 121.82 1vb7 h LYS 42 Ca -0.05 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 1vb7 h LYS 42 Cb 0.20 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 1vb7 h LYS 42 CO 0.08 0.95 0.00 0.00 -2.06 0.00 0.00 179.45 178.41 1vb7 n ALA 43 N -2.44 -0.32 -0.25 3.86 0.00 -1.19 -2.02 120.51 118.15 1vb7 n ALA 43 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.47 1vb7 n ALA 43 Cb 0.83 0.12 0.19 0.00 0.00 0.00 0.00 19.45 20.59 1vb7 n ALA 43 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vb7 h GLU 44 N 0.00 0.28 -1.20 0.00 4.57 -1.70 0.38 114.58 116.91 1vb7 h GLU 44 Ca 0.00 -0.02 0.41 0.00 -1.18 0.00 0.00 59.36 58.57 1vb7 h GLU 44 Cb 0.00 -0.06 -0.14 0.00 -0.16 0.00 0.00 28.75 28.39 1vb7 h GLU 44 CO 0.00 0.19 0.75 0.00 -1.18 0.00 0.00 179.01 178.76 1vb7 h ALA 45 N 1.61 2.49 -3.00 2.92 0.00 -1.24 -3.23 119.26 118.80 1vb7 h ALA 45 Ca 0.42 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1vb7 h ALA 45 Cb 0.71 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1vb7 h ALA 45 CO -0.50 -1.13 0.00 0.00 0.00 0.00 0.00 179.25 177.62 1vb7 n ALA 46 N -2.44 0.00 -1.98 0.00 0.00 0.13 -5.00 120.51 111.22 1vb7 n ALA 46 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.77 1vb7 n ALA 46 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.75 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 0.00 -0.61 -4.70 0.00 -0.08 -1.06 -4.98 116.55 105.11 1vb7 n ASP 47 Ca 0.00 -1.24 -0.40 0.00 -1.51 0.00 0.00 54.79 51.63 1vb7 n ASP 47 Cb 0.00 0.22 -0.04 0.00 2.34 0.00 0.00 41.12 43.64 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1vb7 s LEU 48 N -0.57 4.29 0.18 -2.67 2.96 -1.16 -5.00 118.68 116.70 1vb7 s LEU 48 Ca 0.01 1.23 0.07 0.00 -0.22 0.00 0.00 54.13 55.23 1vb7 s LEU 48 Cb 0.06 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 1vb7 s LEU 48 CO -0.02 -0.20 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.54 1vb7 s ARG 49 N 1.15 1.25 -0.07 1.98 0.52 -1.26 -4.28 118.95 118.24 1vb7 s ARG 49 Ca 0.39 -1.51 -0.30 0.00 -0.52 0.00 0.00 55.73 53.80 1vb7 s ARG 49 Cb -0.18 -1.05 -0.03 0.00 0.52 0.00 0.00 34.95 34.21 1vb7 s ARG 49 CO 0.18 0.18 1.23 -1.25 0.02 0.00 0.00 175.30 175.66 1vb7 s PRO 50 N -3.43 4.33 0.00 3.54 0.04 -1.26 -2.94 135.00 135.27 1vb7 s PRO 50 Ca 0.19 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1vb7 s PRO 50 Cb -0.01 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1vb7 s PRO 50 CO 0.05 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1vb7 n GLY 51 N 3.43 1.56 3.68 0.56 0.00 0.17 -4.91 105.19 109.68 1vb7 n GLY 51 Ca 0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 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 3.27 -4.60 1.61 8.00 -1.15 -4.52 116.55 119.17 1vb7 n ASP 52 Ca 0.00 1.00 -0.43 0.00 0.71 0.00 0.00 54.79 56.07 1vb7 n ASP 52 Cb 0.00 -1.35 -0.02 0.00 -0.02 0.00 0.00 41.12 39.73 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 3.60 4.21 -0.33 0.53 1.01 -1.26 -3.13 121.20 125.82 1vb7 s ILE 53 Ca 0.92 1.19 -0.29 0.00 0.00 0.00 0.00 60.65 62.47 1vb7 s ILE 53 Cb -0.73 -4.61 -0.01 0.00 0.01 0.00 0.00 42.46 37.13 1vb7 s ILE 53 CO 0.51 -1.02 1.54 -0.63 0.00 0.00 0.00 174.94 175.35 1vb7 s ILE 54 N 4.45 3.78 -0.09 2.92 1.01 0.11 0.11 121.20 133.49 1vb7 s ILE 54 Ca 0.47 0.82 -0.26 0.00 0.00 0.00 0.00 60.65 61.69 1vb7 s ILE 54 Cb -0.07 -3.94 -0.26 0.00 0.01 0.00 0.00 42.46 38.20 1vb7 s ILE 54 CO 0.32 -0.53 0.91 0.58 0.00 0.00 0.00 174.94 176.21 1vb7 h VAL 55 N 6.42 1.64 -4.05 2.92 2.07 0.23 -3.39 116.25 122.09 1vb7 h VAL 55 Ca -0.30 -2.18 -0.35 0.00 0.82 0.00 0.00 66.70 64.69 1vb7 h VAL 55 Cb 1.13 3.07 -0.14 0.00 -1.52 0.00 0.00 31.29 33.83 1vb7 h VAL 55 CO 1.05 0.59 -0.59 0.00 0.02 0.00 0.00 177.57 178.63 1vb7 s ALA 56 N -2.69 1.69 -0.30 1.67 0.00 -1.04 0.19 121.76 121.28 1vb7 s ALA 56 Ca -0.17 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.00 1vb7 s ALA 56 Cb -0.01 1.18 0.09 0.00 0.00 0.00 0.00 23.12 24.38 1vb7 s ALA 56 CO 0.73 -0.51 0.07 0.42 0.00 0.00 0.00 175.76 176.47 1vb7 s ILE 57 N -3.78 1.21 0.00 0.00 1.01 0.43 -2.80 121.20 117.27 1vb7 s ILE 57 Ca 0.37 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.50 1vb7 s ILE 57 Cb 0.06 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1vb7 s ILE 57 CO 0.15 -0.58 0.00 0.59 0.00 0.00 0.00 174.94 175.10 1vb7 n ASN 58 N 4.72 -3.39 0.00 3.58 3.02 0.42 -1.65 115.26 121.97 1vb7 n ASN 58 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1vb7 n ASN 58 Cb 0.43 -1.72 0.00 0.00 -0.61 0.00 0.00 39.78 37.87 1vb7 n ASN 58 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vb7 n GLY 59 N -1.34 1.72 3.61 7.41 0.00 -1.26 -4.85 105.19 110.48 1vb7 n GLY 59 Ca 0.00 0.00 -0.41 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 -0.00 3.98 0.20 1.61 2.00 -0.66 -4.98 119.66 121.82 1vb7 s GLN 60 Ca 0.00 0.41 -0.28 0.00 -2.00 0.00 0.00 55.36 53.49 1vb7 s GLN 60 Cb 0.00 -3.70 -0.17 0.00 0.80 0.00 0.00 33.01 29.94 1vb7 s GLN 60 CO 0.00 -0.52 0.51 0.43 -0.50 0.00 0.00 175.29 175.21 1vb7 n SER 61 N 5.85 -1.27 -0.05 6.67 7.64 -1.26 0.16 113.62 131.36 1vb7 n SER 61 Ca -0.00 1.13 0.01 0.00 1.01 0.00 0.00 58.87 61.01 1vb7 n SER 61 Cb 0.49 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 -0.01 2.49 -0.33 -0.43 0.00 0.51 -4.58 120.51 118.16 1vb7 n ALA 62 Ca 0.18 -0.51 0.02 0.00 0.00 0.00 0.00 53.44 53.13 1vb7 n ALA 62 Cb 0.25 -0.04 0.17 0.00 0.00 0.00 0.00 19.45 19.83 1vb7 n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vb7 h GLU 63 N 0.23 0.97 -1.56 0.00 4.81 -1.75 -2.26 114.58 115.01 1vb7 h GLU 63 Ca 0.00 -0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.54 1vb7 h GLU 63 Cb 0.05 -0.22 -0.38 0.00 0.63 0.00 0.00 28.75 28.83 1vb7 h GLU 63 CO 0.00 0.64 -0.24 0.09 -0.73 0.00 0.00 179.01 178.77 1vb7 n ASN 64 N -4.61 5.52 -4.45 1.04 3.02 -1.26 -4.59 115.26 109.93 1vb7 n ASN 64 Ca 0.14 -3.75 -0.35 0.00 -0.03 0.00 0.00 54.58 50.59 1vb7 n ASN 64 Cb 0.22 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 38.65 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 -3.69 3.62 0.67 3.52 -1.94 -0.85 -4.80 119.30 115.83 1vb7 s MET 65 Ca 0.50 -0.53 -0.14 0.00 -1.71 0.00 0.00 55.69 53.81 1vb7 s MET 65 Cb 0.41 -3.03 0.01 0.00 2.01 0.00 0.00 34.83 34.23 1vb7 s MET 65 CO -0.22 0.07 1.11 -0.51 -0.01 0.00 0.00 175.02 175.45 1vb7 s LEU 66 N 0.84 3.35 0.65 -0.03 1.43 -1.26 0.16 118.68 123.82 1vb7 s LEU 66 Ca 0.00 1.98 0.36 0.00 -1.03 0.00 0.00 54.13 55.44 1vb7 s LEU 66 Cb -0.14 -4.55 1.98 0.00 0.03 0.00 0.00 46.19 43.51 1vb7 s LEU 66 CO 0.02 -1.68 2.15 -0.74 0.23 0.00 0.00 176.35 176.33 1vb7 h HIS 67 N -0.10 0.00 0.00 0.29 -0.00 -1.89 0.60 115.15 114.05 1vb7 h HIS 67 Ca -0.46 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 59.77 1vb7 h HIS 67 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.63 1vb7 h HIS 67 CO 0.55 0.00 -1.64 0.00 -0.00 0.00 0.00 177.93 176.84 1vb7 n ALA 68 N -2.06 2.14 0.22 5.26 0.00 -1.26 -3.49 120.51 121.32 1vb7 n ALA 68 Ca -0.02 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.70 1vb7 n ALA 68 Cb 0.24 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.60 -0.09 0.00 4.39 -0.20 0.71 114.58 118.78 1vb7 h GLU 69 Ca -0.17 0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.60 1vb7 h GLU 69 Cb 1.48 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1vb7 h GLU 69 CO 0.03 -0.39 0.09 0.00 -1.16 0.00 0.00 179.01 177.58 1vb7 h ALA 70 N -1.13 1.81 -0.07 3.43 0.00 -1.34 0.20 119.26 122.16 1vb7 h ALA 70 Ca -0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1vb7 h ALA 70 Cb 0.49 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vb7 h ALA 70 CO 0.10 -0.14 -0.51 1.96 0.00 0.00 0.00 179.25 180.67 1vb7 h GLN 71 N 0.00 0.47 0.35 0.00 1.08 -1.58 -2.07 115.11 113.37 1vb7 h GLN 71 Ca 0.04 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 1vb7 h GLN 71 Cb 0.22 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1vb7 h GLN 71 CO -0.00 1.05 -0.17 1.03 -0.95 0.00 0.00 178.83 179.79 1vb7 h SER 72 N 0.03 -0.40 -0.18 1.46 0.87 0.60 -0.05 113.55 115.88 1vb7 h SER 72 Ca -0.04 -0.15 0.05 0.00 -1.23 0.00 0.00 61.79 60.41 1vb7 h SER 72 Cb 1.17 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 63.16 1vb7 h SER 72 CO 0.10 -0.03 -0.43 0.11 -0.53 0.00 0.00 176.83 176.05 1vb7 h LYS 73 N -0.83 -0.45 -0.27 2.24 6.56 -0.79 1.07 116.57 124.11 1vb7 h LYS 73 Ca -0.05 0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.64 1vb7 h LYS 73 Cb 0.53 0.10 -0.07 0.00 -0.57 0.00 0.00 32.23 32.22 1vb7 h LYS 73 CO 0.08 -0.30 -0.21 0.82 -2.06 0.00 0.00 179.45 177.78 1vb7 h ILE 74 N -0.47 0.44 0.00 1.86 2.04 -1.41 0.79 117.51 120.76 1vb7 h ILE 74 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1vb7 h ILE 74 Cb 0.62 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1vb7 h ILE 74 CO -0.43 0.00 0.00 -0.09 0.00 0.00 0.00 178.15 177.63 1vb7 h ARG 75 N -0.20 0.00 -0.32 2.37 2.43 0.30 -0.57 114.38 118.39 1vb7 h ARG 75 Ca 0.15 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 1vb7 h ARG 75 Cb 0.42 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.83 1vb7 h ARG 75 CO -0.39 0.00 -0.39 1.04 -1.51 0.00 0.00 179.97 178.72 1vb7 n GLN 76 N -2.95 2.16 -4.16 0.20 1.13 0.36 -4.99 117.38 109.13 1vb7 n GLN 76 Ca -0.02 -3.47 -0.35 0.00 -1.94 0.00 0.00 57.00 51.22 1vb7 n GLN 76 Cb 0.11 -1.86 -0.12 0.00 0.11 0.00 0.00 30.24 28.48 1vb7 n GLN 76 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1vb7 s SER 77 N -3.06 4.92 0.95 1.08 0.01 0.18 -4.88 113.70 112.90 1vb7 s SER 77 Ca 0.44 -0.15 -0.13 0.00 1.31 0.00 0.00 55.95 57.42 1vb7 s SER 77 Cb 0.40 -1.83 0.16 0.00 0.21 0.00 0.00 66.02 64.96 1vb7 s SER 77 CO -0.02 0.11 1.14 0.00 0.41 0.00 0.00 173.24 174.87 1vb7 s ALA 78 N 0.75 1.59 -0.09 1.44 0.00 -1.26 -4.88 121.76 119.31 1vb7 s ALA 78 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 1vb7 s ALA 78 Cb -0.14 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1vb7 s ALA 78 CO 0.02 -2.48 0.00 0.45 0.00 0.00 0.00 175.76 173.75 1vb7 s SER 79 N -4.00 5.23 0.72 0.00 0.15 -1.26 -2.78 113.70 111.76 1vb7 s SER 79 Ca 0.65 0.13 -0.11 0.00 0.70 0.00 0.00 55.95 57.32 1vb7 s SER 79 Cb -0.14 -1.51 0.02 0.00 -1.71 0.00 0.00 66.02 62.68 1vb7 s SER 79 CO 0.54 0.36 1.07 -2.16 1.20 0.00 0.00 173.24 174.25 1vb7 s PRO 80 N -0.77 2.72 -0.36 5.44 0.04 -1.26 -4.93 135.00 135.88 1vb7 s PRO 80 Ca 0.12 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 61.95 1vb7 s PRO 80 Cb -0.12 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1vb7 s PRO 80 CO 0.02 -1.23 0.16 -1.17 0.04 0.00 0.00 177.00 174.82 1vb7 s LEU 81 N -5.60 4.53 0.24 -3.56 2.96 -0.72 -4.90 118.68 111.63 1vb7 s LEU 81 Ca 0.59 -1.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.15 1vb7 s LEU 81 Cb -0.14 -1.95 -0.09 0.00 0.50 0.00 0.00 46.19 44.51 1vb7 s LEU 81 CO 0.55 -0.36 0.99 -0.13 -1.32 0.00 0.00 176.35 176.08 1vb7 s ARG 82 N 1.49 4.78 -0.11 1.98 0.52 -1.26 -2.15 118.95 124.20 1vb7 s ARG 82 Ca 0.00 1.58 -0.03 0.00 -0.52 0.00 0.00 55.73 56.76 1vb7 s ARG 82 Cb -0.19 -3.26 0.05 0.00 0.52 0.00 0.00 34.95 32.07 1vb7 s ARG 82 CO 0.05 0.40 0.13 -0.51 0.02 0.00 0.00 175.30 175.39 1vb7 s LEU 83 N -1.12 0.06 -0.46 2.53 1.43 -0.85 0.16 118.68 120.43 1vb7 s LEU 83 Ca 0.43 -0.00 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 1vb7 s LEU 83 Cb -0.27 0.09 0.03 0.00 0.03 0.00 0.00 46.19 46.06 1vb7 s LEU 83 CO 0.34 -0.28 0.84 -1.58 0.23 0.00 0.00 176.35 175.91 1vb7 s GLN 84 N 2.24 3.45 0.09 1.70 0.74 -1.12 0.98 119.66 127.73 1vb7 s GLN 84 Ca 0.04 -0.02 -0.07 0.00 0.05 0.00 0.00 55.36 55.36 1vb7 s GLN 84 Cb -0.13 -3.94 -0.05 0.00 1.10 0.00 0.00 33.01 29.98 1vb7 s GLN 84 CO -0.07 -1.17 0.36 -0.51 -0.55 0.00 0.00 175.29 173.34 1vb7 s LEU 85 N 3.49 4.32 -0.51 3.68 1.43 0.48 0.22 118.68 131.79 1vb7 s LEU 85 Ca 0.32 0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 53.92 1vb7 s LEU 85 Cb -0.11 -3.03 0.12 0.00 0.03 0.00 0.00 46.19 43.19 1vb7 s LEU 85 CO 0.24 0.14 0.45 -0.62 0.23 0.00 0.00 176.35 176.79 1vb7 s ASP 86 N -2.02 6.09 -0.37 2.29 -1.08 0.30 -1.02 116.67 120.85 1vb7 s ASP 86 Ca 0.35 -1.71 -0.05 0.00 -0.52 0.00 0.00 52.55 50.62 1vb7 s ASP 86 Cb -0.13 -2.17 0.07 0.00 -1.46 0.00 0.00 42.92 39.24 1vb7 s ASP 86 CO 0.20 -0.78 0.15 -0.60 0.52 0.00 0.00 175.17 174.67 1vb7 s ARG 87 N 1.57 2.39 -0.47 4.34 3.52 -1.11 -4.21 118.95 124.98 1vb7 s ARG 87 Ca 0.04 -1.47 0.06 0.00 -0.13 0.00 0.00 55.73 54.23 1vb7 s ARG 87 Cb -0.28 -3.52 0.18 0.00 -1.56 0.00 0.00 34.95 29.77 1vb7 s ARG 87 CO 0.03 -0.86 0.62 0.45 -0.81 0.00 0.00 175.30 174.74 1vb7 s SER 88 N 1.70 -0.83 0.00 -2.12 0.15 -1.26 -4.39 113.70 106.95 1vb7 s SER 88 Ca 0.02 -1.69 0.00 0.00 0.70 0.00 0.00 55.95 54.98 1vb7 s SER 88 Cb -0.21 1.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 1vb7 s SER 88 CO -0.00 -0.11 0.00 -0.24 1.20 0.00 0.00 173.24 174.08 1vb7 n SER 89 N 3.39 0.00 0.00 5.45 2.88 -1.26 -5.09 113.62 118.99 1vb7 n SER 89 Ca 0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1vb7 n SER 89 Cb 0.54 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 1vb7 n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vb7 n GLY 90 N -1.06 -2.23 3.79 0.46 0.00 -1.26 -4.95 105.19 99.94 1vb7 n GLY 90 Ca 0.00 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1vb7 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vb7 s PRO 91 N -3.22 4.00 -0.29 1.61 0.04 -1.26 -5.05 135.00 130.83 1vb7 s PRO 91 Ca 0.00 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.25 1vb7 s PRO 91 Cb 0.00 -2.35 0.16 0.00 0.04 0.00 0.00 34.50 32.35 1vb7 s PRO 91 CO 0.00 -0.27 1.29 -1.12 0.04 0.00 0.00 177.00 176.93 1vb7 s SER 92 N -1.73 -0.20 -0.38 6.66 0.01 -1.26 -5.12 113.70 111.68 1vb7 s SER 92 Ca 0.62 0.39 0.01 0.00 1.31 0.00 0.00 55.95 58.28 1vb7 s SER 92 Cb -0.20 0.39 0.11 0.00 0.21 0.00 0.00 66.02 66.54 1vb7 s SER 92 CO 0.25 -0.07 0.15 -0.55 0.41 0.00 0.00 173.24 173.42 1vb7 s SER 93 N 0.08 4.06 0.00 2.44 0.15 -1.26 -5.30 113.70 113.88 1vb7 s SER 93 Ca 0.06 -2.18 0.00 0.00 0.70 0.00 0.00 55.95 54.53 1vb7 s SER 93 Cb -0.05 -1.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 1vb7 s SER 93 CO -0.12 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.59