#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 3.96 -0.56 1.61 0.15 -1.26 -5.07 113.70 112.52 1vb7 s SER 2 Ca 0.00 -1.58 -0.04 0.00 0.70 0.00 0.00 55.95 55.03 1vb7 s SER 2 Cb 0.00 -0.82 0.15 0.00 -1.71 0.00 0.00 66.02 63.64 1vb7 s SER 2 CO 0.00 -0.41 0.39 -0.55 1.20 0.00 0.00 173.24 173.87 1vb7 s SER 3 N 1.66 5.38 0.91 5.45 0.15 -1.26 -5.08 113.70 120.92 1vb7 s SER 3 Ca 0.09 -2.53 -0.02 0.00 0.70 0.00 0.00 55.95 54.19 1vb7 s SER 3 Cb -0.17 -1.89 0.03 0.00 -1.71 0.00 0.00 66.02 62.28 1vb7 s SER 3 CO -0.26 -0.46 0.16 0.61 1.20 0.00 0.00 173.24 174.49 1vb7 n GLY 4 N 3.95 -0.88 3.56 9.45 0.00 -1.26 -5.12 105.19 114.89 1vb7 n GLY 4 Ca 0.04 -1.72 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 1vb7 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vb7 s SER 5 N -1.58 -0.23 0.96 1.61 0.15 -1.26 -5.17 113.70 108.19 1vb7 s SER 5 Ca 0.09 -0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.58 1vb7 s SER 5 Cb -0.00 0.26 0.17 0.00 -1.71 0.00 0.00 66.02 64.73 1vb7 s SER 5 CO 0.06 -0.42 1.14 -0.94 1.20 0.00 0.00 173.24 174.29 1vb7 s SER 6 N -2.37 3.02 0.00 5.45 1.04 -1.26 -4.98 113.70 114.60 1vb7 s SER 6 Ca 0.08 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1vb7 s SER 6 Cb -0.01 -1.39 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1vb7 s SER 6 CO -0.06 -2.85 0.00 0.61 0.98 0.00 0.00 173.24 171.92 1vb7 n GLY 7 N -2.04 2.59 3.54 7.32 0.00 -1.26 -4.94 105.19 110.39 1vb7 n GLY 7 Ca 0.08 -1.40 -0.25 0.00 0.00 0.00 0.00 46.02 44.45 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 2.83 0.27 0.99 0.20 0.15 -4.91 118.68 118.20 1vb7 s LEU 8 Ca 0.00 -0.77 0.12 0.00 0.69 0.00 0.00 54.13 54.17 1vb7 s LEU 8 Cb 0.00 -1.43 -0.05 0.00 -0.43 0.00 0.00 46.19 44.28 1vb7 s LEU 8 CO 0.00 0.06 -0.20 -0.89 -0.29 0.00 0.00 176.35 175.04 1vb7 s THR 9 N -2.08 2.50 0.11 3.68 2.01 -1.26 0.19 115.64 120.80 1vb7 s THR 9 Ca 0.27 -2.37 0.06 0.00 0.31 0.00 0.00 61.69 59.96 1vb7 s THR 9 Cb -0.07 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1vb7 s THR 9 CO 0.15 -0.38 -0.14 0.54 -0.69 0.00 0.00 174.62 174.10 1vb7 s VAL 10 N -2.44 1.29 -0.35 3.82 0.11 0.69 -4.91 120.40 118.60 1vb7 s VAL 10 Ca 0.29 -1.65 0.00 0.00 -2.93 0.00 0.00 61.98 57.70 1vb7 s VAL 10 Cb -0.05 -1.46 0.11 0.00 -1.53 0.00 0.00 36.38 33.45 1vb7 s VAL 10 CO 0.15 -0.39 0.14 -1.81 -3.33 0.00 0.00 175.10 169.86 1vb7 s ASP 11 N -2.34 3.92 -0.15 3.54 1.11 -1.25 -1.09 116.67 120.41 1vb7 s ASP 11 Ca 0.07 -1.97 -0.28 0.00 0.18 0.00 0.00 52.55 50.55 1vb7 s ASP 11 Cb -0.06 -0.93 -0.01 0.00 1.07 0.00 0.00 42.92 42.99 1vb7 s ASP 11 CO 0.03 -0.37 0.96 -0.69 1.18 0.00 0.00 175.17 176.28 1vb7 s VAL 12 N 1.20 4.79 -0.29 -1.27 1.01 -0.27 -4.73 120.40 120.85 1vb7 s VAL 12 Ca 0.12 1.92 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 1vb7 s VAL 12 Cb -0.20 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.93 1vb7 s VAL 12 CO -0.16 -0.02 1.16 0.00 0.00 0.00 0.00 175.10 176.07 1vb7 s ALA 13 N 2.28 3.49 1.00 5.51 0.00 -1.26 -1.08 121.76 131.69 1vb7 s ALA 13 Ca 0.45 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1vb7 s ALA 13 Cb -0.17 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.26 1vb7 s ALA 13 CO 0.14 -1.51 0.00 0.41 0.00 0.00 0.00 175.76 174.80 1vb7 n GLY 14 N 3.94 -1.86 0.00 0.00 0.00 -1.26 -4.91 105.19 101.09 1vb7 n GLY 14 Ca 0.13 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.99 0.53 -2.15 1.61 -0.04 -1.26 -5.08 135.00 127.62 1vb7 n PRO 15 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 1vb7 n PRO 15 Cb 0.00 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.51 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 3.08 1.08 0.55 0.00 -1.26 -4.59 121.76 117.11 1vb7 s ALA 16 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 1vb7 s ALA 16 Cb 0.00 -2.77 0.24 0.00 0.00 0.00 0.00 23.12 20.60 1vb7 s ALA 16 CO 0.00 -1.11 1.22 -1.25 0.00 0.00 0.00 175.76 174.62 1vb7 s PRO 17 N -5.22 -0.26 -0.18 0.00 0.04 -1.26 -5.12 135.00 123.00 1vb7 s PRO 17 Ca 0.57 -0.24 -0.21 0.00 0.04 0.00 0.00 61.00 61.17 1vb7 s PRO 17 Cb -0.11 -1.72 -0.18 0.00 0.04 0.00 0.00 34.50 32.53 1vb7 s PRO 17 CO 0.47 -3.05 0.30 -1.49 0.04 0.00 0.00 177.00 173.28 1vb7 h TRP 18 N -2.10 0.00 0.00 0.56 4.06 -1.95 -3.48 115.95 113.04 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 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 1vb7 h TRP 18 CO -1.62 1.11 0.00 0.41 -3.56 0.00 0.00 178.44 174.78 1vb7 n GLY 19 N 1.52 1.65 3.10 1.49 0.00 -1.26 -3.07 105.19 108.62 1vb7 n GLY 19 Ca -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 0.03 0.41 1.61 -0.12 -1.26 0.19 117.98 116.84 1vb7 s PHE 20 Ca 0.00 -0.11 0.03 0.00 -0.05 0.00 0.00 56.93 56.79 1vb7 s PHE 20 Cb 0.00 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1vb7 s PHE 20 CO 0.00 -0.28 0.23 0.54 -0.05 0.00 0.00 175.22 175.66 1vb7 n ARG 21 N 1.53 0.93 -3.96 1.99 1.74 0.51 -4.95 116.66 114.45 1vb7 n ARG 21 Ca -0.22 -2.64 -0.10 0.00 -0.77 0.00 0.00 57.85 54.12 1vb7 n ARG 21 Cb 0.56 0.40 -0.07 0.00 -1.02 0.00 0.00 32.46 32.33 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 -2.14 0.06 0.26 0.55 -4.36 -1.26 -3.21 121.20 111.10 1vb7 s ILE 22 Ca 0.17 -1.38 0.05 0.00 -0.26 0.00 0.00 60.65 59.24 1vb7 s ILE 22 Cb -0.01 -1.88 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 1vb7 s ILE 22 CO 0.11 -0.26 0.20 -0.24 0.24 0.00 0.00 174.94 174.99 1vb7 n SER 23 N -0.23 -0.27 0.00 4.36 2.88 0.38 -4.69 113.62 116.03 1vb7 n SER 23 Ca -0.07 -2.66 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1vb7 n SER 23 Cb 0.63 1.19 0.00 0.00 -0.75 0.00 0.00 64.21 65.28 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 -0.42 2.84 0.00 0.46 0.00 -1.26 -3.12 105.19 103.69 1vb7 n GLY 24 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 2.76 0.34 -0.02 0.00 0.10 -4.33 105.19 104.04 1vb7 n GLY 25 Ca 0.00 -1.92 0.25 0.00 0.00 0.00 0.00 46.02 44.35 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 0.28 -0.64 1.61 9.65 0.60 1.22 114.38 127.11 1vb7 h ARG 26 Ca 0.00 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1vb7 h ARG 26 Cb 0.00 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.46 1vb7 h ARG 26 CO 0.00 0.19 0.33 0.22 2.80 0.00 0.00 179.97 183.51 1vb7 h ASP 27 N 0.29 0.47 -0.31 -3.80 1.82 -1.85 0.17 116.42 113.21 1vb7 h ASP 27 Ca 0.75 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 57.42 1vb7 h ASP 27 Cb 1.76 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.72 1vb7 h ASP 27 CO -0.60 0.30 0.00 0.49 -1.61 0.00 0.00 179.24 177.82 1vb7 n PHE 28 N -4.83 0.41 -3.46 0.28 3.01 0.39 -4.89 117.46 108.37 1vb7 n PHE 28 Ca 0.08 -0.21 -0.25 0.00 1.01 0.00 0.00 57.45 58.08 1vb7 n PHE 28 Cb 0.19 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.69 1vb7 n PHE 28 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1vb7 n HIS 29 N 0.50 -2.24 -4.12 1.38 8.25 0.65 -4.80 115.22 114.83 1vb7 n HIS 29 Ca 0.13 0.73 -0.08 0.00 -0.26 0.00 0.00 57.72 58.24 1vb7 n HIS 29 Cb 0.31 -4.19 -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 -3.20 0.24 0.33 1.59 -4.23 -0.57 -4.96 115.64 104.84 1vb7 s THR 30 Ca 0.49 -1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 58.86 1vb7 s THR 30 Cb -0.23 -1.73 -0.09 0.00 1.34 0.00 0.00 72.50 71.78 1vb7 s THR 30 CO 0.60 -0.79 1.07 -2.16 -0.54 0.00 0.00 174.62 172.80 1vb7 s PRO 31 N -3.96 4.46 -0.26 3.99 0.04 -1.26 -0.72 135.00 137.29 1vb7 s PRO 31 Ca 0.14 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 1vb7 s PRO 31 Cb 0.08 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1vb7 s PRO 31 CO -0.05 0.09 1.84 0.42 0.04 0.00 0.00 177.00 179.34 1vb7 s ILE 32 N -1.36 3.41 0.06 0.56 -1.09 -1.26 -4.01 121.20 117.52 1vb7 s ILE 32 Ca 0.50 0.44 0.09 0.00 -2.23 0.00 0.00 60.65 59.45 1vb7 s ILE 32 Cb -0.28 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1vb7 s ILE 32 CO 0.35 -0.28 -0.26 -0.63 -1.23 0.00 0.00 174.94 172.89 1vb7 s ILE 33 N 6.58 2.12 0.24 2.92 1.01 -1.18 0.21 121.20 133.10 1vb7 s ILE 33 Ca 0.82 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 1vb7 s ILE 33 Cb -0.26 -1.83 -0.09 0.00 0.01 0.00 0.00 42.46 40.28 1vb7 s ILE 33 CO 0.33 0.29 0.95 -0.69 0.00 0.00 0.00 174.94 175.82 1vb7 s VAL 34 N -0.87 4.05 -0.08 2.92 1.01 -0.97 0.14 120.40 126.60 1vb7 s VAL 34 Ca 0.12 2.06 -0.02 0.00 0.00 0.00 0.00 61.98 64.13 1vb7 s VAL 34 Cb -0.10 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1vb7 s VAL 34 CO 0.03 0.48 -0.09 0.35 0.00 0.00 0.00 175.10 175.87 1vb7 n THR 35 N 1.45 0.47 -4.98 3.92 -2.24 -1.20 0.18 114.28 111.89 1vb7 n THR 35 Ca -0.02 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.29 1vb7 n THR 35 Cb 0.47 -1.21 -0.14 0.00 -2.10 0.00 0.00 70.33 67.35 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 -2.16 2.31 -0.24 -0.78 2.20 -1.26 -4.70 119.74 115.11 1vb7 s LYS 36 Ca -0.12 -0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 54.65 1vb7 s LYS 36 Cb 0.04 -2.25 0.09 0.00 -1.51 0.00 0.00 37.83 34.21 1vb7 s LYS 36 CO 0.17 0.59 0.17 0.08 -0.36 0.00 0.00 175.35 176.00 1vb7 s VAL 37 N -0.73 -0.20 -0.03 4.02 1.01 -1.26 -0.37 120.40 122.84 1vb7 s VAL 37 Ca 0.12 -0.39 -0.38 0.00 0.00 0.00 0.00 61.98 61.32 1vb7 s VAL 37 Cb -0.10 -0.80 -0.17 0.00 0.00 0.00 0.00 36.38 35.31 1vb7 s VAL 37 CO 0.01 -0.43 1.45 0.41 0.00 0.00 0.00 175.10 176.54 1vb7 n THR 38 N 5.29 0.09 -2.52 3.92 -1.04 0.51 -4.82 114.28 115.71 1vb7 n THR 38 Ca -0.05 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.05 61.57 1vb7 n THR 38 Cb 0.47 -0.90 -0.04 0.00 -1.82 0.00 0.00 70.33 68.04 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 1.41 4.13 -0.03 -2.82 2.56 -1.26 -3.18 118.70 119.51 1vb7 s GLU 39 Ca 0.89 1.53 0.00 0.00 0.00 0.00 0.00 54.97 57.39 1vb7 s GLU 39 Cb -1.01 -2.53 0.00 0.00 2.00 0.00 0.00 34.13 32.59 1vb7 s GLU 39 CO 0.53 -0.17 0.00 0.54 -0.56 0.00 0.00 175.26 175.60 1vb7 n ARG 40 N -0.11 -2.74 0.00 4.30 5.12 -1.26 -4.83 116.66 117.14 1vb7 n ARG 40 Ca 0.05 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1vb7 n ARG 40 Cb 0.49 -4.46 0.00 0.00 -1.16 0.00 0.00 32.46 27.34 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 -0.45 1.74 0.12 -0.13 0.00 -1.19 -4.85 105.19 100.42 1vb7 n GLY 41 Ca -0.00 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 1vb7 n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vb7 n LYS 42 N 0.00 0.64 0.00 1.61 5.02 -1.25 -3.32 118.16 120.86 1vb7 n LYS 42 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1vb7 n LYS 42 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 1vb7 n LYS 42 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vb7 n ALA 43 N -3.31 -0.35 -0.29 7.82 0.00 -1.17 -0.86 120.51 122.34 1vb7 n ALA 43 Ca -0.34 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 1vb7 n ALA 43 Cb 0.83 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.29 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 -0.09 -0.89 0.00 4.57 -1.72 1.00 114.58 117.46 1vb7 h GLU 44 Ca 0.00 0.01 0.21 0.00 -1.18 0.00 0.00 59.36 58.39 1vb7 h GLU 44 Cb 0.00 0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 28.49 1vb7 h GLU 44 CO 0.00 -0.06 0.40 0.00 -1.18 0.00 0.00 179.01 178.17 1vb7 h ALA 45 N 1.11 1.40 0.63 2.92 0.00 -1.58 -0.60 119.26 123.13 1vb7 h ALA 45 Ca 0.28 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1vb7 h ALA 45 Cb 0.57 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1vb7 h ALA 45 CO -0.83 -0.30 -0.30 0.00 0.00 0.00 0.00 179.25 177.82 1vb7 h ALA 46 N 1.68 -0.84 0.00 0.00 0.00 0.29 -3.47 119.26 116.92 1vb7 h ALA 46 Ca 0.54 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1vb7 h ALA 46 Cb 0.99 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1vb7 h ALA 46 CO -0.50 -0.90 0.00 -0.25 0.00 0.00 0.00 179.25 177.60 1vb7 n ASP 47 N -5.40 0.00 -4.03 0.00 8.00 0.49 -4.73 116.55 110.88 1vb7 n ASP 47 Ca -0.12 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.02 1vb7 n ASP 47 Cb 0.36 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.50 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1vb7 n LEU 48 N 0.00 -5.63 -3.54 0.64 -0.00 -1.11 -4.85 117.00 102.51 1vb7 n LEU 48 Ca 0.00 0.18 -0.09 0.00 -0.00 0.00 0.00 56.01 56.11 1vb7 n LEU 48 Cb 0.00 -0.78 -0.03 0.00 -0.00 0.00 0.00 43.42 42.61 1vb7 n LEU 48 CO 0.00 -5.82 0.75 -0.13 -0.00 0.00 0.00 177.39 172.19 1vb7 s ARG 49 N -2.10 0.70 0.11 1.96 0.52 -1.26 -4.18 118.95 114.70 1vb7 s ARG 49 Ca 0.41 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.18 1vb7 s ARG 49 Cb -0.17 0.32 -0.06 0.00 0.52 0.00 0.00 34.95 35.55 1vb7 s ARG 49 CO 0.82 -0.28 1.14 -1.25 0.02 0.00 0.00 175.30 175.75 1vb7 s PRO 50 N -2.40 4.51 0.00 3.54 0.04 -1.26 -3.05 135.00 136.37 1vb7 s PRO 50 Ca 0.03 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1vb7 s PRO 50 Cb -0.01 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1vb7 s PRO 50 CO -0.05 -0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1vb7 n GLY 51 N 2.64 2.99 3.71 0.56 0.00 0.49 -4.91 105.19 110.66 1vb7 n GLY 51 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1vb7 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vb7 s ASP 52 N -1.30 6.68 -0.46 1.61 1.01 -1.17 -4.67 116.67 118.36 1vb7 s ASP 52 Ca 0.00 2.46 -0.28 0.00 0.71 0.00 0.00 52.55 55.43 1vb7 s ASP 52 Cb 0.00 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.38 1vb7 s ASP 52 CO 0.00 -0.78 1.09 -0.63 0.21 0.00 0.00 175.17 175.06 1vb7 s ILE 53 N 1.61 4.28 -0.48 0.77 1.01 -1.26 -2.28 121.20 124.85 1vb7 s ILE 53 Ca 0.69 1.16 -0.27 0.00 0.00 0.00 0.00 60.65 62.22 1vb7 s ILE 53 Cb -0.40 -4.55 -0.02 0.00 0.01 0.00 0.00 42.46 37.50 1vb7 s ILE 53 CO 0.31 -0.93 1.80 -0.63 0.00 0.00 0.00 174.94 175.49 1vb7 s ILE 54 N 4.25 3.45 -0.04 2.92 1.01 0.55 -0.75 121.20 132.58 1vb7 s ILE 54 Ca 0.45 0.37 -0.26 0.00 0.00 0.00 0.00 60.65 61.22 1vb7 s ILE 54 Cb -0.08 -3.84 -0.21 0.00 0.01 0.00 0.00 42.46 38.35 1vb7 s ILE 54 CO 0.29 -0.69 1.16 0.58 0.00 0.00 0.00 174.94 176.28 1vb7 h VAL 55 N 6.83 1.38 -4.56 2.92 2.07 0.27 -3.39 116.25 121.76 1vb7 h VAL 55 Ca -0.29 -1.30 -0.33 0.00 0.82 0.00 0.00 66.70 65.60 1vb7 h VAL 55 Cb 1.16 2.24 -0.14 0.00 -1.52 0.00 0.00 31.29 33.02 1vb7 h VAL 55 CO 1.13 0.33 -0.58 0.00 0.02 0.00 0.00 177.57 178.48 1vb7 s ALA 56 N -3.94 1.49 -0.30 1.67 0.00 -1.19 0.18 121.76 119.68 1vb7 s ALA 56 Ca -0.16 -1.82 -0.01 0.00 0.00 0.00 0.00 51.96 49.97 1vb7 s ALA 56 Cb 0.01 1.37 0.10 0.00 0.00 0.00 0.00 23.12 24.60 1vb7 s ALA 56 CO 0.65 -0.60 0.08 0.42 0.00 0.00 0.00 175.76 176.32 1vb7 s ILE 57 N -3.87 0.92 0.00 0.00 1.01 0.49 -2.74 121.20 117.00 1vb7 s ILE 57 Ca 0.39 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1vb7 s ILE 57 Cb 0.05 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1vb7 s ILE 57 CO 0.17 -0.61 0.00 -3.20 0.00 0.00 0.00 174.94 171.30 1vb7 n ASN 58 N 4.84 -2.55 0.00 3.58 2.85 0.52 -2.09 115.26 122.40 1vb7 n ASN 58 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 1vb7 n ASN 58 Cb 0.42 -1.17 0.00 0.00 1.24 0.00 0.00 39.78 40.27 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 -1.87 1.71 3.66 8.20 0.00 -1.26 -4.88 105.19 110.75 1vb7 n GLY 59 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.19 0.44 1.61 2.00 -0.89 -4.97 119.66 122.04 1vb7 s GLN 60 Ca 0.00 0.54 -0.21 0.00 -2.00 0.00 0.00 55.36 53.69 1vb7 s GLN 60 Cb 0.00 -3.58 -0.14 0.00 0.80 0.00 0.00 33.01 30.08 1vb7 s GLN 60 CO 0.00 -0.23 0.17 -1.13 -0.50 0.00 0.00 175.29 173.60 1vb7 n SER 61 N 5.05 -2.49 0.00 6.67 3.41 -1.26 0.18 113.62 125.18 1vb7 n SER 61 Ca -0.02 0.79 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 1vb7 n SER 61 Cb 0.50 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1vb7 n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vb7 n ALA 62 N -1.14 2.15 -0.34 7.33 0.00 0.49 -4.51 120.51 124.48 1vb7 n ALA 62 Ca 0.11 -0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.21 1vb7 n ALA 62 Cb 0.42 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.07 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 0.00 0.95 -2.28 0.00 4.39 -1.78 -2.73 114.58 113.13 1vb7 h GLU 63 Ca 0.00 -0.06 -0.61 0.00 0.34 0.00 0.00 59.36 59.03 1vb7 h GLU 63 Cb 0.05 -0.21 -0.40 0.00 -0.10 0.00 0.00 28.75 28.08 1vb7 h GLU 63 CO 0.00 0.63 -0.46 0.27 -1.16 0.00 0.00 179.01 178.29 1vb7 n ASN 64 N -4.63 4.74 -4.16 1.42 0.23 -1.26 -4.57 115.26 107.03 1vb7 n ASN 64 Ca 0.17 -3.67 -0.32 0.00 -0.53 0.00 0.00 54.58 50.22 1vb7 n ASN 64 Cb 0.29 -0.63 -0.16 0.00 -2.08 0.00 0.00 39.78 37.19 1vb7 n ASN 64 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1vb7 s MET 65 N -3.48 2.94 0.58 -3.83 -1.94 -1.03 -4.85 119.30 107.69 1vb7 s MET 65 Ca 0.47 -0.83 -0.17 0.00 -1.71 0.00 0.00 55.69 53.45 1vb7 s MET 65 Cb 0.26 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 1vb7 s MET 65 CO -0.13 -0.03 1.09 -0.51 -0.01 0.00 0.00 175.02 175.44 1vb7 s LEU 66 N 0.85 3.60 0.65 -0.03 1.43 -1.26 0.92 118.68 124.84 1vb7 s LEU 66 Ca -0.07 2.01 0.30 0.00 -1.03 0.00 0.00 54.13 55.34 1vb7 s LEU 66 Cb -0.15 -4.56 1.65 0.00 0.03 0.00 0.00 46.19 43.15 1vb7 s LEU 66 CO -0.02 -1.26 1.95 -0.74 0.23 0.00 0.00 176.35 176.50 1vb7 h HIS 67 N 0.74 0.00 0.00 0.29 -0.00 -1.87 0.97 115.15 115.28 1vb7 h HIS 67 Ca -0.48 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 59.65 1vb7 h HIS 67 Cb 1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.61 1vb7 h HIS 67 CO 0.55 0.00 -1.76 0.00 -0.00 0.00 0.00 177.93 176.72 1vb7 n ALA 68 N -2.00 1.74 0.19 5.26 0.00 -1.26 -2.99 120.51 121.46 1vb7 n ALA 68 Ca -0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 1vb7 n ALA 68 Cb 0.41 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.52 -0.65 0.00 4.39 0.55 -0.48 114.58 117.87 1vb7 h GLU 69 Ca -0.28 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.43 1vb7 h GLU 69 Cb 1.84 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 30.57 1vb7 h GLU 69 CO 0.05 -0.21 0.30 0.00 -1.16 0.00 0.00 179.01 177.99 1vb7 h ALA 70 N -0.67 0.84 -0.64 3.43 0.00 -1.20 0.31 119.26 121.34 1vb7 h ALA 70 Ca -0.05 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1vb7 h ALA 70 Cb 0.54 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1vb7 h ALA 70 CO 0.09 0.43 0.35 1.96 0.00 0.00 0.00 179.25 182.07 1vb7 h GLN 71 N 0.91 0.62 0.42 0.00 1.08 -1.57 0.22 115.11 116.79 1vb7 h GLN 71 Ca 0.22 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 1vb7 h GLN 71 Cb 0.15 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1vb7 h GLN 71 CO -0.02 0.41 -0.20 1.03 -0.95 0.00 0.00 178.83 179.10 1vb7 h SER 72 N 0.64 -0.47 -0.65 1.46 0.87 -0.61 -2.15 113.55 112.64 1vb7 h SER 72 Ca 0.29 -0.06 0.08 0.00 -1.23 0.00 0.00 61.79 60.87 1vb7 h SER 72 Cb 0.19 0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 62.17 1vb7 h SER 72 CO -0.19 -0.04 -0.51 0.11 -0.53 0.00 0.00 176.83 175.67 1vb7 h LYS 73 N -1.08 -0.21 -0.89 2.24 6.56 -0.25 1.73 116.57 124.67 1vb7 h LYS 73 Ca -0.06 0.01 0.19 0.00 -1.06 0.00 0.00 60.65 59.74 1vb7 h LYS 73 Cb 0.50 0.05 -0.06 0.00 -0.57 0.00 0.00 32.23 32.15 1vb7 h LYS 73 CO 0.09 -0.14 0.59 0.82 -2.06 0.00 0.00 179.45 178.75 1vb7 h ILE 74 N -0.22 0.70 -0.13 1.86 2.04 -0.65 0.98 117.51 122.08 1vb7 h ILE 74 Ca 0.15 -0.14 -0.14 0.00 1.00 0.00 0.00 64.86 65.73 1vb7 h ILE 74 Cb 0.54 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1vb7 h ILE 74 CO -0.74 0.08 -0.45 -0.09 0.00 0.00 0.00 178.15 176.95 1vb7 h ARG 75 N 0.42 0.54 -0.81 2.37 2.43 0.24 -3.05 114.38 116.52 1vb7 h ARG 75 Ca 0.46 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 1vb7 h ARG 75 Cb 1.11 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 1vb7 h ARG 75 CO -0.17 1.02 0.14 1.04 -1.51 0.00 0.00 179.97 180.49 1vb7 n GLN 76 N -4.26 3.01 -3.24 0.20 1.13 0.48 -4.90 117.38 109.81 1vb7 n GLN 76 Ca -0.07 -2.03 -0.39 0.00 -1.94 0.00 0.00 57.00 52.57 1vb7 n GLN 76 Cb 0.57 -1.93 -0.06 0.00 0.11 0.00 0.00 30.24 28.93 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 -0.50 6.91 0.94 1.08 0.01 0.31 -4.95 113.70 117.50 1vb7 s SER 77 Ca 0.36 1.08 -0.15 0.00 1.31 0.00 0.00 55.95 58.55 1vb7 s SER 77 Cb 0.29 -2.34 0.17 0.00 0.21 0.00 0.00 66.02 64.35 1vb7 s SER 77 CO 0.09 0.09 1.26 0.00 0.41 0.00 0.00 173.24 175.09 1vb7 s ALA 78 N -0.08 2.16 -0.03 1.44 0.00 -1.26 -4.95 121.76 119.05 1vb7 s ALA 78 Ca 0.30 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1vb7 s ALA 78 Cb -0.17 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.07 1vb7 s ALA 78 CO 0.16 -2.34 -0.13 -1.54 0.00 0.00 0.00 175.76 171.91 1vb7 s SER 79 N -4.66 4.14 0.74 0.00 1.04 -1.26 -3.09 113.70 110.61 1vb7 s SER 79 Ca 0.70 -0.20 -0.11 0.00 0.48 0.00 0.00 55.95 56.82 1vb7 s SER 79 Cb -0.07 -0.88 0.04 0.00 0.10 0.00 0.00 66.02 65.21 1vb7 s SER 79 CO 0.52 0.33 1.08 -2.16 0.98 0.00 0.00 173.24 173.99 1vb7 s PRO 80 N -0.94 2.55 -0.30 4.02 0.04 -1.26 -4.95 135.00 134.16 1vb7 s PRO 80 Ca 0.13 0.81 -0.15 0.00 0.04 0.00 0.00 61.00 61.83 1vb7 s PRO 80 Cb -0.11 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1vb7 s PRO 80 CO 0.02 -1.34 0.38 -1.17 0.04 0.00 0.00 177.00 174.93 1vb7 s LEU 81 N -5.65 4.19 -0.31 -3.56 2.96 -0.24 -4.89 118.68 111.18 1vb7 s LEU 81 Ca 0.59 0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.41 1vb7 s LEU 81 Cb -0.14 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.13 1vb7 s LEU 81 CO 0.55 -0.26 0.46 -0.60 -1.32 0.00 0.00 176.35 175.18 1vb7 s ARG 82 N 2.08 3.80 -0.20 1.98 3.52 -1.26 -1.11 118.95 127.76 1vb7 s ARG 82 Ca 0.14 -0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 1vb7 s ARG 82 Cb -0.16 -3.74 0.02 0.00 -1.56 0.00 0.00 34.95 29.51 1vb7 s ARG 82 CO 0.11 -0.49 -0.17 -0.51 -0.81 0.00 0.00 175.30 173.43 1vb7 s LEU 83 N 2.26 2.40 -0.31 -0.88 1.43 -0.25 0.19 118.68 123.53 1vb7 s LEU 83 Ca 0.18 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 52.28 1vb7 s LEU 83 Cb -0.16 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.56 1vb7 s LEU 83 CO 0.11 -0.03 0.83 -1.58 0.23 0.00 0.00 176.35 175.91 1vb7 s GLN 84 N 1.27 3.96 -0.11 1.70 0.74 -1.11 -0.23 119.66 125.89 1vb7 s GLN 84 Ca 0.03 0.62 -0.04 0.00 0.05 0.00 0.00 55.36 56.03 1vb7 s GLN 84 Cb -0.14 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.20 1vb7 s GLN 84 CO -0.11 -0.72 0.04 -0.51 -0.55 0.00 0.00 175.29 173.43 1vb7 s LEU 85 N 3.06 3.77 -0.53 3.68 1.43 0.51 0.23 118.68 130.84 1vb7 s LEU 85 Ca 0.34 0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 53.48 1vb7 s LEU 85 Cb -0.14 -1.89 0.12 0.00 0.03 0.00 0.00 46.19 44.32 1vb7 s LEU 85 CO 0.13 0.36 0.48 -0.62 0.23 0.00 0.00 176.35 176.93 1vb7 s ASP 86 N -0.74 6.16 -0.40 2.29 -1.08 0.07 0.29 116.67 123.27 1vb7 s ASP 86 Ca 0.12 -1.74 -0.08 0.00 -0.52 0.00 0.00 52.55 50.33 1vb7 s ASP 86 Cb -0.12 -2.20 0.07 0.00 -1.46 0.00 0.00 42.92 39.22 1vb7 s ASP 86 CO 0.02 -0.82 0.21 -0.60 0.52 0.00 0.00 175.17 174.50 1vb7 s ARG 87 N 1.59 2.56 -0.43 4.34 3.52 -1.26 -4.30 118.95 124.97 1vb7 s ARG 87 Ca 0.03 -1.41 0.06 0.00 -0.13 0.00 0.00 55.73 54.28 1vb7 s ARG 87 Cb -0.29 -3.68 0.22 0.00 -1.56 0.00 0.00 34.95 29.64 1vb7 s ARG 87 CO 0.03 -0.89 0.47 0.45 -0.81 0.00 0.00 175.30 174.56 1vb7 n SER 88 N 4.86 0.29 0.04 -2.12 2.88 -1.26 -4.18 113.62 114.13 1vb7 n SER 88 Ca -0.10 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1vb7 n SER 88 Cb 0.43 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1vb7 n SER 88 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1vb7 n SER 89 N 1.87 0.03 0.00 -3.46 7.64 -1.26 -5.18 113.62 113.26 1vb7 n SER 89 Ca 0.25 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1vb7 n SER 89 Cb 0.50 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 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 1.95 0.41 3.59 0.23 0.00 -1.26 -5.05 105.19 105.07 1vb7 n GLY 90 Ca 0.00 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.00 3.50 -0.23 1.61 0.04 -1.26 -4.83 135.00 131.83 1vb7 s PRO 91 Ca 0.00 0.85 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 1vb7 s PRO 91 Cb 0.00 -4.06 -0.09 0.00 0.04 0.00 0.00 34.50 30.39 1vb7 s PRO 91 CO 0.00 -1.67 -0.33 0.45 0.04 0.00 0.00 177.00 175.49 1vb7 n SER 92 N 9.08 1.82 -5.00 6.66 2.88 -1.26 -5.02 113.62 122.78 1vb7 n SER 92 Ca 0.16 0.31 -0.18 0.00 -1.33 0.00 0.00 58.87 57.83 1vb7 n SER 92 Cb 0.48 -0.74 0.01 0.00 -0.75 0.00 0.00 64.21 63.22 1vb7 n SER 92 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vb7 s SER 93 N -6.87 5.66 0.00 -3.46 0.15 -1.26 -5.31 113.70 102.61 1vb7 s SER 93 Ca -0.33 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1vb7 s SER 93 Cb 0.11 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 1vb7 s SER 93 CO 0.43 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.72