#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 5.71 0.23 1.61 0.01 -1.26 -5.03 113.70 114.97 1vb7 s SER 2 Ca 0.00 2.06 -0.06 0.00 1.31 0.00 0.00 55.95 59.26 1vb7 s SER 2 Cb 0.00 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 1vb7 s SER 2 CO 0.00 -1.22 0.50 -0.55 0.41 0.00 0.00 173.24 172.37 1vb7 s SER 3 N -2.08 6.50 0.00 2.44 0.15 -1.26 -5.00 113.70 114.45 1vb7 s SER 3 Ca 0.70 0.71 0.00 0.00 0.70 0.00 0.00 55.95 58.06 1vb7 s SER 3 Cb -0.21 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1vb7 s SER 3 CO 0.30 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.26 1vb7 n GLY 4 N -0.45 -0.30 1.48 9.45 0.00 -1.26 -5.17 105.19 108.95 1vb7 n GLY 4 Ca -0.01 0.22 0.18 0.00 0.00 0.00 0.00 46.02 46.41 1vb7 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vb7 n SER 5 N -0.14 -8.03 -3.74 1.61 7.64 -1.26 -5.01 113.62 104.69 1vb7 n SER 5 Ca 0.00 1.48 -0.13 0.00 1.01 0.00 0.00 58.87 61.23 1vb7 n SER 5 Cb 0.00 -5.09 -0.10 0.00 -1.01 0.00 0.00 64.21 58.02 1vb7 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1vb7 s SER 6 N -7.34 -0.36 0.00 6.43 0.01 -1.26 -5.14 113.70 106.03 1vb7 s SER 6 Ca 0.00 0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.89 1vb7 s SER 6 Cb 0.00 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.91 1vb7 s SER 6 CO 0.00 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1vb7 n GLY 7 N 2.46 3.63 3.87 3.44 0.00 -1.26 -4.64 105.19 112.68 1vb7 n GLY 7 Ca -0.15 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 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 4.00 0.28 0.99 0.20 0.19 -4.89 118.68 119.46 1vb7 s LEU 8 Ca 0.00 -0.08 0.10 0.00 0.69 0.00 0.00 54.13 54.84 1vb7 s LEU 8 Cb 0.00 -2.57 -0.05 0.00 -0.43 0.00 0.00 46.19 43.15 1vb7 s LEU 8 CO 0.00 0.00 -0.04 -0.89 -0.29 0.00 0.00 176.35 175.13 1vb7 s THR 9 N -1.92 3.06 0.15 3.68 2.01 -1.26 0.19 115.64 121.56 1vb7 s THR 9 Ca 0.33 -2.04 0.08 0.00 0.31 0.00 0.00 61.69 60.37 1vb7 s THR 9 Cb -0.09 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1vb7 s THR 9 CO 0.26 -0.35 -0.17 -0.69 -0.69 0.00 0.00 174.62 172.99 1vb7 s VAL 10 N -2.41 1.66 -0.38 3.82 1.01 0.26 -4.89 120.40 119.48 1vb7 s VAL 10 Ca 0.32 -1.88 0.01 0.00 0.00 0.00 0.00 61.98 60.42 1vb7 s VAL 10 Cb -0.05 -1.77 0.12 0.00 0.00 0.00 0.00 36.38 34.68 1vb7 s VAL 10 CO 0.19 -0.37 0.17 1.51 0.00 0.00 0.00 175.10 176.60 1vb7 s ASP 11 N -2.66 3.80 0.26 3.32 1.47 -1.26 -1.75 116.67 119.85 1vb7 s ASP 11 Ca 0.14 -2.17 -0.17 0.00 1.18 0.00 0.00 52.55 51.53 1vb7 s ASP 11 Cb -0.05 -0.94 -0.08 0.00 -0.34 0.00 0.00 42.92 41.50 1vb7 s ASP 11 CO 0.05 -0.34 0.71 -0.69 0.68 0.00 0.00 175.17 175.59 1vb7 s VAL 12 N 0.95 4.64 -0.30 2.11 1.01 -0.85 -4.41 120.40 123.54 1vb7 s VAL 12 Ca 0.14 1.09 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1vb7 s VAL 12 Cb -0.21 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1vb7 s VAL 12 CO -0.10 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.03 1vb7 s ALA 13 N -1.72 2.81 0.97 5.51 0.00 -1.26 -0.52 121.76 127.54 1vb7 s ALA 13 Ca 0.47 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1vb7 s ALA 13 Cb -0.14 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1vb7 s ALA 13 CO 0.19 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.07 1vb7 n GLY 14 N 4.60 -3.54 0.00 0.00 0.00 -1.26 -4.91 105.19 100.08 1vb7 n GLY 14 Ca -0.12 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.43 0.29 -2.74 1.61 -0.04 -1.26 -5.08 135.00 126.35 1vb7 n PRO 15 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1vb7 n PRO 15 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 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 3.58 1.08 0.55 0.00 -1.26 -4.53 121.76 117.68 1vb7 s ALA 16 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 51.96 50.88 1vb7 s ALA 16 Cb 0.00 -2.33 0.24 0.00 0.00 0.00 0.00 23.12 21.04 1vb7 s ALA 16 CO 0.00 -0.54 1.22 -1.25 0.00 0.00 0.00 175.76 175.19 1vb7 s PRO 17 N -4.73 -0.29 -0.18 0.00 0.04 -1.26 -5.11 135.00 123.47 1vb7 s PRO 17 Ca 0.51 -0.25 -0.23 0.00 0.04 0.00 0.00 61.00 61.07 1vb7 s PRO 17 Cb -0.10 -1.72 -0.20 0.00 0.04 0.00 0.00 34.50 32.51 1vb7 s PRO 17 CO 0.41 -3.06 0.39 -1.49 0.04 0.00 0.00 177.00 173.29 1vb7 h TRP 18 N -2.11 0.00 0.00 0.56 4.06 -1.97 -3.48 115.95 113.01 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 -1.65 1.21 0.00 0.41 -3.56 0.00 0.00 178.44 174.85 1vb7 n GLY 19 N 1.51 1.79 3.10 1.49 0.00 -1.26 -3.49 105.19 108.33 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 0.07 0.40 1.61 -0.12 -1.26 0.19 117.98 116.87 1vb7 s PHE 20 Ca 0.00 -0.20 0.02 0.00 -0.05 0.00 0.00 56.93 56.71 1vb7 s PHE 20 Cb 0.00 -0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.35 1vb7 s PHE 20 CO 0.00 -0.29 0.20 0.54 -0.05 0.00 0.00 175.22 175.61 1vb7 n ARG 21 N 1.37 0.95 -4.12 1.99 1.74 0.01 -4.94 116.66 113.66 1vb7 n ARG 21 Ca -0.22 -2.65 -0.11 0.00 -0.77 0.00 0.00 57.85 54.10 1vb7 n ARG 21 Cb 0.56 0.44 -0.08 0.00 -1.02 0.00 0.00 32.46 32.36 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 -2.16 0.00 0.28 0.55 -4.36 -1.26 -2.80 121.20 111.45 1vb7 s ILE 22 Ca 0.15 -1.76 0.05 0.00 -0.26 0.00 0.00 60.65 58.83 1vb7 s ILE 22 Cb -0.01 -2.37 -0.02 0.00 1.25 0.00 0.00 42.46 41.31 1vb7 s ILE 22 CO 0.09 -0.01 0.27 -0.24 0.24 0.00 0.00 174.94 175.30 1vb7 n SER 23 N -0.31 -0.71 0.00 4.36 2.88 0.35 -4.60 113.62 115.60 1vb7 n SER 23 Ca 0.00 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.75 1vb7 n SER 23 Cb 0.64 1.56 0.00 0.00 -0.75 0.00 0.00 64.21 65.66 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 -0.52 2.73 0.00 0.46 0.00 -1.26 -3.25 105.19 103.34 1vb7 n GLY 24 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 3.08 0.50 -0.02 0.00 0.14 -4.34 105.19 104.55 1vb7 n GLY 25 Ca 0.00 -1.86 0.34 0.00 0.00 0.00 0.00 46.02 44.50 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 0.13 -0.26 1.61 9.65 0.16 0.72 114.38 126.39 1vb7 h ARG 26 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1vb7 h ARG 26 Cb 0.00 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 1vb7 h ARG 26 CO 0.00 0.09 0.07 0.22 2.80 0.00 0.00 179.97 183.15 1vb7 h ASP 27 N 0.14 0.05 -0.31 -3.80 1.82 -1.86 -0.05 116.42 112.41 1vb7 h ASP 27 Ca 0.68 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.35 1vb7 h ASP 27 Cb 2.28 0.04 0.00 0.00 0.68 0.00 0.00 39.33 42.33 1vb7 h ASP 27 CO -0.19 0.06 0.00 0.49 -1.61 0.00 0.00 179.24 177.99 1vb7 n PHE 28 N -5.06 0.53 -2.93 0.28 3.72 0.23 -4.87 117.46 109.36 1vb7 n PHE 28 Ca -0.01 -0.24 -0.22 0.00 -0.05 0.00 0.00 57.45 56.94 1vb7 n PHE 28 Cb 0.10 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.40 -1.76 -4.22 1.38 8.25 -0.03 -4.85 115.22 114.39 1vb7 n HIS 29 Ca 0.11 0.40 -0.13 0.00 -0.26 0.00 0.00 57.72 57.84 1vb7 n HIS 29 Cb 0.35 -4.15 -0.10 0.00 1.12 0.00 0.00 29.99 27.21 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 -3.10 1.00 0.48 1.59 -4.23 -0.44 -4.95 115.64 105.99 1vb7 s THR 30 Ca 0.25 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.57 1vb7 s THR 30 Cb -0.11 -1.75 -0.09 0.00 1.34 0.00 0.00 72.50 71.89 1vb7 s THR 30 CO 0.31 -0.77 1.04 -2.16 -0.54 0.00 0.00 174.62 172.50 1vb7 s PRO 31 N -3.68 3.84 -0.40 3.99 0.04 -1.26 -0.69 135.00 136.84 1vb7 s PRO 31 Ca 0.14 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 1vb7 s PRO 31 Cb 0.03 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1vb7 s PRO 31 CO -0.01 -0.40 1.44 0.42 0.04 0.00 0.00 177.00 178.49 1vb7 s ILE 32 N -1.94 3.87 0.02 0.56 -1.09 -1.26 -3.69 121.20 117.66 1vb7 s ILE 32 Ca 0.66 0.88 0.08 0.00 -2.23 0.00 0.00 60.65 60.05 1vb7 s ILE 32 Cb -0.17 -4.15 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1vb7 s ILE 32 CO 0.21 -0.72 -0.23 -0.63 -1.23 0.00 0.00 174.94 172.33 1vb7 s ILE 33 N 5.55 2.38 0.23 2.92 1.01 -1.20 0.16 121.20 132.24 1vb7 s ILE 33 Ca 0.63 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 1vb7 s ILE 33 Cb -0.14 -1.93 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 1vb7 s ILE 33 CO 0.33 0.43 1.09 -0.69 0.00 0.00 0.00 174.94 176.09 1vb7 s VAL 34 N -0.79 3.69 -0.21 2.92 1.01 -1.05 0.13 120.40 126.10 1vb7 s VAL 34 Ca 0.12 1.58 -0.08 0.00 0.00 0.00 0.00 61.98 63.60 1vb7 s VAL 34 Cb -0.10 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 1vb7 s VAL 34 CO 0.02 0.33 -0.25 0.35 0.00 0.00 0.00 175.10 175.55 1vb7 n THR 35 N 1.77 1.15 -4.58 3.92 -2.24 -1.12 0.65 114.28 113.83 1vb7 n THR 35 Ca 0.01 -0.32 -0.28 0.00 -2.27 0.00 0.00 64.05 61.19 1vb7 n THR 35 Cb 0.45 -1.66 -0.14 0.00 -2.10 0.00 0.00 70.33 66.89 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 -2.39 1.46 -0.18 -0.78 2.36 -1.26 -4.70 119.74 114.24 1vb7 s LYS 36 Ca -0.29 -1.15 -0.04 0.00 -2.55 0.00 0.00 55.97 51.94 1vb7 s LYS 36 Cb 0.10 -1.73 0.08 0.00 -1.05 0.00 0.00 37.83 35.24 1vb7 s LYS 36 CO 0.39 0.43 0.18 0.08 1.55 0.00 0.00 175.35 177.98 1vb7 s VAL 37 N -0.95 -0.26 0.10 4.02 1.01 -1.26 -0.81 120.40 122.26 1vb7 s VAL 37 Ca 0.10 -0.09 -0.34 0.00 0.00 0.00 0.00 61.98 61.66 1vb7 s VAL 37 Cb -0.10 -0.62 -0.14 0.00 0.00 0.00 0.00 36.38 35.53 1vb7 s VAL 37 CO 0.04 -0.19 1.62 0.41 0.00 0.00 0.00 175.10 176.97 1vb7 n THR 38 N 5.31 0.11 -2.46 3.92 -1.04 0.50 -4.91 114.28 115.72 1vb7 n THR 38 Ca -0.06 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.54 1vb7 n THR 38 Cb 0.49 -1.53 -0.04 0.00 -1.82 0.00 0.00 70.33 67.43 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 1.51 4.47 -0.94 -2.82 2.12 -1.26 -3.14 118.70 118.64 1vb7 s GLU 39 Ca 0.82 1.76 -0.10 0.00 0.36 0.00 0.00 54.97 57.81 1vb7 s GLU 39 Cb -0.71 -2.99 0.09 0.00 0.26 0.00 0.00 34.13 30.78 1vb7 s GLU 39 CO 0.42 0.07 0.30 0.54 -0.54 0.00 0.00 175.26 176.04 1vb7 n ARG 40 N 0.79 -2.35 0.00 4.30 5.12 -1.26 -4.87 116.66 118.39 1vb7 n ARG 40 Ca 0.01 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1vb7 n ARG 40 Cb 0.46 -4.76 0.00 0.00 -1.16 0.00 0.00 32.46 26.99 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 -0.85 1.98 0.08 -0.13 0.00 -1.19 -4.85 105.19 100.23 1vb7 n GLY 41 Ca 0.03 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 0.00 1.61 1.79 -1.82 -3.10 116.57 115.06 1vb7 h LYS 42 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1vb7 h LYS 42 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1vb7 h LYS 42 CO 0.00 0.58 0.00 0.00 -1.08 0.00 0.00 179.45 178.95 1vb7 n ALA 43 N -3.27 -0.40 -0.30 3.86 0.00 -1.23 -1.65 120.51 117.52 1vb7 n ALA 43 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.35 1vb7 n ALA 43 Cb 0.44 0.08 0.19 0.00 0.00 0.00 0.00 19.45 20.16 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 0.04 -0.85 0.00 4.22 -1.76 1.02 114.58 117.25 1vb7 h GLU 44 Ca 0.00 -0.00 0.21 0.00 0.08 0.00 0.00 59.36 59.65 1vb7 h GLU 44 Cb 0.00 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.11 1vb7 h GLU 44 CO 0.00 0.03 0.28 0.00 -2.18 0.00 0.00 179.01 177.14 1vb7 h ALA 45 N 1.85 1.26 -3.00 2.92 0.00 -1.43 -3.19 119.26 117.67 1vb7 h ALA 45 Ca 0.48 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1vb7 h ALA 45 Cb 0.87 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1vb7 h ALA 45 CO -0.83 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.03 1vb7 n ALA 46 N -2.62 0.00 -2.30 0.00 0.00 0.34 -4.96 120.51 110.97 1vb7 n ALA 46 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.64 1vb7 n ALA 46 Cb 0.62 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.17 -0.13 -4.96 0.00 -0.08 -0.72 -4.81 116.55 105.69 1vb7 n ASP 47 Ca 0.00 -0.90 -0.22 0.00 -1.51 0.00 0.00 54.79 52.16 1vb7 n ASP 47 Cb 0.00 0.06 0.01 0.00 2.34 0.00 0.00 41.12 43.52 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 -0.29 3.76 -0.19 -2.67 1.98 -1.12 -4.82 118.68 115.32 1vb7 s LEU 48 Ca 0.01 0.21 -0.32 0.00 -2.89 0.00 0.00 54.13 51.14 1vb7 s LEU 48 Cb 0.03 -3.10 0.15 0.00 0.66 0.00 0.00 46.19 43.93 1vb7 s LEU 48 CO -0.01 -0.60 1.17 -0.13 -1.89 0.00 0.00 176.35 174.89 1vb7 s ARG 49 N -4.45 0.36 0.06 1.98 0.52 -1.26 -4.36 118.95 111.80 1vb7 s ARG 49 Ca 0.46 -0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.33 1vb7 s ARG 49 Cb -0.10 0.17 -0.05 0.00 0.52 0.00 0.00 34.95 35.49 1vb7 s ARG 49 CO 0.36 -0.14 1.16 -1.25 0.02 0.00 0.00 175.30 175.46 1vb7 s PRO 50 N -1.88 4.46 0.00 3.54 0.04 -1.26 -2.99 135.00 136.91 1vb7 s PRO 50 Ca 0.06 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1vb7 s PRO 50 Cb -0.01 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1vb7 s PRO 50 CO -0.04 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.20 1vb7 n GLY 51 N 3.11 2.66 3.69 0.56 0.00 0.21 -4.92 105.19 110.50 1vb7 n GLY 51 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.52 6.73 -0.45 1.61 1.01 -1.16 -4.71 116.67 118.18 1vb7 s ASP 52 Ca 0.00 2.31 -0.29 0.00 0.71 0.00 0.00 52.55 55.28 1vb7 s ASP 52 Cb 0.00 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.39 1vb7 s ASP 52 CO 0.00 -0.80 1.15 -0.63 0.21 0.00 0.00 175.17 175.10 1vb7 s ILE 53 N 2.44 4.22 -0.51 0.77 1.01 -1.26 -2.55 121.20 125.33 1vb7 s ILE 53 Ca 0.69 1.27 -0.28 0.00 0.00 0.00 0.00 60.65 62.33 1vb7 s ILE 53 Cb -0.36 -4.56 -0.00 0.00 0.01 0.00 0.00 42.46 37.55 1vb7 s ILE 53 CO 0.29 -0.93 1.63 -0.63 0.00 0.00 0.00 174.94 175.30 1vb7 s ILE 54 N 4.43 3.60 -0.05 2.92 1.01 0.42 0.14 121.20 133.67 1vb7 s ILE 54 Ca 0.49 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 61.40 1vb7 s ILE 54 Cb -0.08 -4.09 -0.23 0.00 0.01 0.00 0.00 42.46 38.06 1vb7 s ILE 54 CO 0.30 -0.89 1.03 0.58 0.00 0.00 0.00 174.94 175.96 1vb7 h VAL 55 N 6.63 1.55 -3.66 2.92 2.07 0.25 -3.39 116.25 122.62 1vb7 h VAL 55 Ca -0.28 -1.90 -0.32 0.00 0.82 0.00 0.00 66.70 65.02 1vb7 h VAL 55 Cb 1.13 2.75 -0.15 0.00 -1.52 0.00 0.00 31.29 33.50 1vb7 h VAL 55 CO 1.15 0.52 -0.65 0.00 0.02 0.00 0.00 177.57 178.60 1vb7 s ALA 56 N -3.17 1.52 -0.31 1.67 0.00 -1.01 0.19 121.76 120.65 1vb7 s ALA 56 Ca -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.13 1vb7 s ALA 56 Cb 0.01 0.61 0.10 0.00 0.00 0.00 0.00 23.12 23.83 1vb7 s ALA 56 CO 0.73 -0.32 0.07 0.42 0.00 0.00 0.00 175.76 176.66 1vb7 s ILE 57 N -3.61 1.26 0.00 0.00 1.01 0.33 -2.56 121.20 117.63 1vb7 s ILE 57 Ca 0.27 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.33 1vb7 s ILE 57 Cb 0.06 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.62 1vb7 s ILE 57 CO 0.07 -0.60 0.00 -3.20 0.00 0.00 0.00 174.94 171.21 1vb7 n ASN 58 N 4.69 -2.37 0.00 3.58 2.85 0.51 -1.87 115.26 122.65 1vb7 n ASN 58 Ca -0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 1vb7 n ASN 58 Cb 0.42 -1.29 0.00 0.00 1.24 0.00 0.00 39.78 40.15 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 -1.75 1.73 3.62 8.20 0.00 -1.26 -4.80 105.19 110.93 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 4.08 0.24 1.61 2.00 -0.78 -4.98 119.66 121.82 1vb7 s GLN 60 Ca 0.00 0.41 -0.27 0.00 -2.00 0.00 0.00 55.36 53.50 1vb7 s GLN 60 Cb 0.00 -3.65 -0.17 0.00 0.80 0.00 0.00 33.01 29.99 1vb7 s GLN 60 CO 0.00 -0.38 0.49 -1.13 -0.50 0.00 0.00 175.29 173.77 1vb7 n SER 61 N 5.61 -1.30 -0.01 6.67 3.41 -1.26 0.12 113.62 126.87 1vb7 n SER 61 Ca -0.03 1.09 0.01 0.00 -0.26 0.00 0.00 58.87 59.68 1vb7 n SER 61 Cb 0.49 -0.97 0.01 0.00 -0.26 0.00 0.00 64.21 63.49 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 -0.14 1.90 -0.23 7.33 0.00 0.49 -4.60 120.51 125.27 1vb7 n ALA 62 Ca 0.16 -1.03 -0.06 0.00 0.00 0.00 0.00 53.44 52.51 1vb7 n ALA 62 Cb 0.28 -0.03 0.04 0.00 0.00 0.00 0.00 19.45 19.74 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 0.87 -1.89 0.00 5.08 -1.78 -3.02 114.58 113.84 1vb7 h GLU 63 Ca 0.00 -0.09 -0.64 0.00 -1.00 0.00 0.00 59.36 57.64 1vb7 h GLU 63 Cb 0.60 -0.18 -0.39 0.00 0.50 0.00 0.00 28.75 29.28 1vb7 h GLU 63 CO 0.00 0.64 -0.29 0.27 -1.00 0.00 0.00 179.01 178.63 1vb7 n ASN 64 N -4.57 5.29 -4.45 1.42 0.23 -1.26 -4.56 115.26 107.36 1vb7 n ASN 64 Ca 0.05 -3.73 -0.34 0.00 -0.53 0.00 0.00 54.58 50.03 1vb7 n ASN 64 Cb 0.07 -0.64 -0.13 0.00 -2.08 0.00 0.00 39.78 37.00 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 -3.67 3.61 0.52 -3.83 -1.94 -1.14 -4.81 119.30 108.04 1vb7 s MET 65 Ca 0.48 -0.53 -0.19 0.00 -1.71 0.00 0.00 55.69 53.73 1vb7 s MET 65 Cb 0.35 -3.01 -0.07 0.00 2.01 0.00 0.00 34.83 34.11 1vb7 s MET 65 CO -0.20 0.06 1.08 -0.51 -0.01 0.00 0.00 175.02 175.44 1vb7 s LEU 66 N 0.84 3.77 0.65 -0.03 1.43 -1.26 0.15 118.68 124.23 1vb7 s LEU 66 Ca -0.00 2.03 0.30 0.00 -1.03 0.00 0.00 54.13 55.43 1vb7 s LEU 66 Cb -0.14 -4.57 1.61 0.00 0.03 0.00 0.00 46.19 43.12 1vb7 s LEU 66 CO 0.02 -1.02 1.92 -0.74 0.23 0.00 0.00 176.35 176.76 1vb7 h HIS 67 N 1.28 0.00 0.00 0.29 -0.00 -1.86 1.25 115.15 116.11 1vb7 h HIS 67 Ca -0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 59.69 1vb7 h HIS 67 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.62 1vb7 h HIS 67 CO 0.54 0.00 -1.64 0.00 -0.00 0.00 0.00 177.93 176.84 1vb7 n ALA 68 N -1.95 1.95 0.21 5.26 0.00 -1.26 -3.00 120.51 121.72 1vb7 n ALA 68 Ca -0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 53.44 52.66 1vb7 n ALA 68 Cb 0.41 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.58 -0.39 0.00 4.39 0.12 -2.48 114.58 115.63 1vb7 h GLU 69 Ca -0.21 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1vb7 h GLU 69 Cb 1.63 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.39 1vb7 h GLU 69 CO 0.04 -0.33 0.22 0.00 -1.16 0.00 0.00 179.01 177.77 1vb7 h ALA 70 N -1.01 0.50 -0.70 3.43 0.00 -1.31 0.69 119.26 120.87 1vb7 h ALA 70 Ca -0.06 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1vb7 h ALA 70 Cb 0.51 -0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.02 1vb7 h ALA 70 CO 0.10 0.02 -0.09 1.96 0.00 0.00 0.00 179.25 181.24 1vb7 h GLN 71 N 0.51 0.04 0.08 0.00 1.08 -1.62 0.32 115.11 115.52 1vb7 h GLN 71 Ca 0.14 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1vb7 h GLN 71 Cb 0.04 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1vb7 h GLN 71 CO -0.02 0.03 -0.04 1.03 -0.95 0.00 0.00 178.83 178.88 1vb7 h SER 72 N 0.05 -0.09 -0.48 1.46 0.87 -1.04 -3.20 113.55 111.11 1vb7 h SER 72 Ca 0.36 -0.48 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1vb7 h SER 72 Cb 0.58 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.50 1vb7 h SER 72 CO -0.67 0.57 -0.29 0.29 -0.53 0.00 0.00 176.83 176.21 1vb7 n LYS 73 N -4.81 -0.21 -0.39 2.24 4.76 0.24 0.96 118.16 120.95 1vb7 n LYS 73 Ca -0.07 1.24 -0.03 0.00 -2.87 0.00 0.00 58.31 56.58 1vb7 n LYS 73 Cb 0.28 -1.85 0.01 0.00 -1.84 0.00 0.00 35.03 31.63 1vb7 n LYS 73 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1vb7 n ILE 74 N -4.09 -0.56 -0.02 -0.18 5.41 0.11 0.18 119.36 120.21 1vb7 n ILE 74 Ca 0.01 2.33 -0.09 0.00 1.00 0.00 0.00 62.75 66.00 1vb7 n ILE 74 Cb 0.13 -3.03 -0.03 0.00 -0.71 0.00 0.00 39.64 36.00 1vb7 n ILE 74 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1vb7 h ARG 75 N 0.00 -0.07 0.00 0.38 2.43 -0.37 0.24 114.38 116.99 1vb7 h ARG 75 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1vb7 h ARG 75 Cb 0.54 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1vb7 h ARG 75 CO -0.97 -0.04 0.00 1.04 -1.51 0.00 0.00 179.97 178.49 1vb7 n GLN 76 N -5.23 0.04 -2.37 0.20 1.13 0.27 -4.68 117.38 106.74 1vb7 n GLN 76 Ca -0.03 0.29 -0.42 0.00 -1.94 0.00 0.00 57.00 54.90 1vb7 n GLN 76 Cb 0.15 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 1vb7 n GLN 76 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1vb7 s SER 77 N -2.90 7.04 0.91 1.08 0.15 0.47 -5.03 113.70 115.43 1vb7 s SER 77 Ca 0.06 2.13 -0.11 0.00 0.70 0.00 0.00 55.95 58.74 1vb7 s SER 77 Cb 0.07 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 61.98 1vb7 s SER 77 CO 0.19 -0.47 1.18 0.00 1.20 0.00 0.00 173.24 175.34 1vb7 n ALA 78 N 3.49 -0.91 -2.66 5.45 0.00 -1.26 -4.93 120.51 119.67 1vb7 n ALA 78 Ca 0.08 -1.75 -0.34 0.00 0.00 0.00 0.00 53.44 51.42 1vb7 n ALA 78 Cb 0.45 0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1vb7 n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vb7 s SER 79 N -5.45 4.95 0.73 0.00 0.15 -1.26 -2.79 113.70 110.03 1vb7 s SER 79 Ca 0.70 0.05 -0.11 0.00 0.70 0.00 0.00 55.95 57.29 1vb7 s SER 79 Cb -0.02 -1.37 0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1vb7 s SER 79 CO 0.48 0.35 1.07 -2.16 1.20 0.00 0.00 173.24 174.19 1vb7 s PRO 80 N -0.74 2.68 -0.49 5.44 0.04 -1.26 -4.92 135.00 135.75 1vb7 s PRO 80 Ca 0.11 0.86 -0.13 0.00 0.04 0.00 0.00 61.00 61.88 1vb7 s PRO 80 Cb -0.11 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.56 1vb7 s PRO 80 CO 0.02 -1.26 0.40 -1.17 0.04 0.00 0.00 177.00 175.03 1vb7 s LEU 81 N -5.62 5.78 0.14 -3.56 2.96 0.32 -4.86 118.68 113.83 1vb7 s LEU 81 Ca 0.59 -1.67 -0.30 0.00 -0.22 0.00 0.00 54.13 52.52 1vb7 s LEU 81 Cb -0.14 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.36 1vb7 s LEU 81 CO 0.55 -0.72 1.12 -0.60 -1.32 0.00 0.00 176.35 175.37 1vb7 s ARG 82 N 1.52 4.55 -0.14 1.98 3.52 -1.26 -2.01 118.95 127.11 1vb7 s ARG 82 Ca 0.04 1.71 -0.01 0.00 -0.13 0.00 0.00 55.73 57.34 1vb7 s ARG 82 Cb -0.27 -3.31 0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1vb7 s ARG 82 CO 0.03 -0.02 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.96 1vb7 s LEU 83 N 0.09 1.20 -0.58 -0.88 1.43 -0.72 0.19 118.68 119.42 1vb7 s LEU 83 Ca 0.52 -0.48 -0.22 0.00 -1.03 0.00 0.00 54.13 52.92 1vb7 s LEU 83 Cb -0.29 -0.73 0.06 0.00 0.03 0.00 0.00 46.19 45.27 1vb7 s LEU 83 CO 0.33 -0.20 0.83 -1.58 0.23 0.00 0.00 176.35 175.97 1vb7 s GLN 84 N 1.77 3.16 0.10 1.70 0.74 -1.06 0.90 119.66 126.98 1vb7 s GLN 84 Ca 0.02 -0.77 -0.11 0.00 0.05 0.00 0.00 55.36 54.55 1vb7 s GLN 84 Cb -0.14 -4.15 -0.06 0.00 1.10 0.00 0.00 33.01 29.75 1vb7 s GLN 84 CO -0.07 -1.54 0.45 -0.51 -0.55 0.00 0.00 175.29 173.07 1vb7 s LEU 85 N 3.46 4.35 -0.51 3.68 1.43 0.49 0.23 118.68 131.81 1vb7 s LEU 85 Ca 0.21 0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 54.05 1vb7 s LEU 85 Cb -0.17 -3.07 0.12 0.00 0.03 0.00 0.00 46.19 43.10 1vb7 s LEU 85 CO 0.12 0.15 0.45 -0.62 0.23 0.00 0.00 176.35 176.68 1vb7 s ASP 86 N -1.74 6.05 -0.41 2.29 -1.08 0.12 0.56 116.67 122.47 1vb7 s ASP 86 Ca 0.34 -1.77 -0.06 0.00 -0.52 0.00 0.00 52.55 50.55 1vb7 s ASP 86 Cb -0.14 -2.15 0.10 0.00 -1.46 0.00 0.00 42.92 39.26 1vb7 s ASP 86 CO 0.18 -0.79 0.23 -0.60 0.52 0.00 0.00 175.17 174.71 1vb7 s ARG 87 N 1.54 2.34 -0.43 4.34 3.52 -1.26 -4.28 118.95 124.72 1vb7 s ARG 87 Ca 0.04 -1.63 0.03 0.00 -0.13 0.00 0.00 55.73 54.04 1vb7 s ARG 87 Cb -0.28 -3.67 0.16 0.00 -1.56 0.00 0.00 34.95 29.60 1vb7 s ARG 87 CO 0.02 -1.01 0.33 0.45 -0.81 0.00 0.00 175.30 174.29 1vb7 s SER 88 N 2.03 1.97 0.34 -2.12 0.15 -1.26 -4.21 113.70 110.59 1vb7 s SER 88 Ca 0.05 -2.99 0.03 0.00 0.70 0.00 0.00 55.95 53.74 1vb7 s SER 88 Cb -0.23 -0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 63.49 1vb7 s SER 88 CO -0.01 -0.19 0.08 -0.44 1.20 0.00 0.00 173.24 173.89 1vb7 s SER 89 N 0.09 2.38 0.36 5.45 0.01 -1.26 -5.17 113.70 115.55 1vb7 s SER 89 Ca 0.30 -1.47 0.08 0.00 1.31 0.00 0.00 55.95 56.16 1vb7 s SER 89 Cb -0.01 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 1vb7 s SER 89 CO -0.16 -0.72 0.22 -0.83 0.41 0.00 0.00 173.24 172.16 1vb7 s GLY 90 N -3.51 1.97 0.65 3.44 0.00 -1.26 -5.14 107.32 103.48 1vb7 s GLY 90 Ca 0.32 -1.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.12 1vb7 s GLY 90 CO 0.15 -1.71 0.72 -1.55 0.00 0.00 0.00 173.10 170.70 1vb7 n PRO 91 N -1.28 -1.51 -2.35 2.90 -0.04 -1.26 -5.06 135.00 126.40 1vb7 n PRO 91 Ca -0.02 -1.13 -0.26 0.00 -0.04 0.00 0.00 63.50 62.06 1vb7 n PRO 91 Cb 0.61 -0.89 0.05 0.00 -0.04 0.00 0.00 33.50 33.23 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 -3.57 5.23 -0.23 3.54 0.15 -1.26 -5.07 113.70 112.49 1vb7 s SER 92 Ca 0.43 0.53 -0.07 0.00 0.70 0.00 0.00 55.95 57.54 1vb7 s SER 92 Cb -0.03 -1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 62.89 1vb7 s SER 92 CO 0.32 -1.30 0.06 -0.44 1.20 0.00 0.00 173.24 173.08 1vb7 s SER 93 N -4.41 5.14 0.00 5.45 0.01 -1.26 -5.35 113.70 113.28 1vb7 s SER 93 Ca 0.57 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1vb7 s SER 93 Cb -0.11 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.21 1vb7 s SER 93 CO 0.44 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.71