#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 2.18 0.37 1.61 0.15 -1.26 -5.04 113.70 111.71 1vb7 s SER 2 Ca 0.00 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.46 1vb7 s SER 2 Cb 0.00 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1vb7 s SER 2 CO 0.00 -0.43 0.00 -0.24 1.20 0.00 0.00 173.24 173.77 1vb7 n SER 3 N -0.46 -3.33 -3.67 5.45 2.88 -1.26 -5.07 113.62 108.16 1vb7 n SER 3 Ca -0.06 0.72 -0.30 0.00 -1.33 0.00 0.00 58.87 57.91 1vb7 n SER 3 Cb 0.63 3.20 -0.14 0.00 -0.75 0.00 0.00 64.21 67.15 1vb7 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vb7 s GLY 4 N -2.00 1.22 0.37 0.46 0.00 -1.26 -5.11 107.32 101.00 1vb7 s GLY 4 Ca 0.00 -2.00 -0.28 0.00 0.00 0.00 0.00 44.72 42.44 1vb7 s GLY 4 CO 0.00 1.69 1.46 1.44 0.00 0.00 0.00 173.10 177.69 1vb7 n SER 5 N 4.28 3.62 -4.19 1.64 7.64 -1.26 -5.01 113.62 120.35 1vb7 n SER 5 Ca 0.04 1.22 -0.11 0.00 1.01 0.00 0.00 58.87 61.03 1vb7 n SER 5 Cb 0.38 -1.60 -0.10 0.00 -1.01 0.00 0.00 64.21 61.89 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 -0.15 0.55 0.04 6.43 0.01 -1.26 -5.09 113.70 114.23 1vb7 s SER 6 Ca 0.54 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.57 1vb7 s SER 6 Cb -0.49 0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1vb7 s SER 6 CO 0.63 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 174.19 1vb7 n GLY 7 N -0.17 -3.73 3.89 3.44 0.00 -1.26 -5.01 105.19 102.35 1vb7 n GLY 7 Ca -0.05 -0.79 -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 -0.54 4.10 0.29 0.99 0.20 0.13 -4.91 118.68 118.95 1vb7 s LEU 8 Ca 0.00 -0.00 0.09 0.00 0.69 0.00 0.00 54.13 54.90 1vb7 s LEU 8 Cb 0.00 -2.67 -0.04 0.00 -0.43 0.00 0.00 46.19 43.05 1vb7 s LEU 8 CO 0.00 0.01 0.10 -0.89 -0.29 0.00 0.00 176.35 175.28 1vb7 s THR 9 N -1.87 3.52 0.19 3.68 2.01 -1.26 0.14 115.64 122.05 1vb7 s THR 9 Ca 0.33 -1.71 0.10 0.00 0.31 0.00 0.00 61.69 60.72 1vb7 s THR 9 Cb -0.10 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1vb7 s THR 9 CO 0.27 -0.30 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.01 1vb7 s VAL 10 N -2.32 2.09 -0.44 3.82 1.01 0.25 -4.87 120.40 119.93 1vb7 s VAL 10 Ca 0.34 -2.04 0.02 0.00 0.00 0.00 0.00 61.98 60.31 1vb7 s VAL 10 Cb -0.05 -2.01 0.14 0.00 0.00 0.00 0.00 36.38 34.46 1vb7 s VAL 10 CO 0.22 -0.27 0.26 1.51 0.00 0.00 0.00 175.10 176.82 1vb7 s ASP 11 N -2.81 3.44 0.09 3.32 1.47 -1.26 -2.12 116.67 118.80 1vb7 s ASP 11 Ca 0.20 -2.68 -0.30 0.00 1.18 0.00 0.00 52.55 50.95 1vb7 s ASP 11 Cb -0.06 -0.94 -0.05 0.00 -0.34 0.00 0.00 42.92 41.53 1vb7 s ASP 11 CO 0.09 -0.25 1.05 -0.69 0.68 0.00 0.00 175.17 176.04 1vb7 s VAL 12 N 0.31 4.35 -0.62 2.11 1.01 -0.43 -4.49 120.40 122.64 1vb7 s VAL 12 Ca 0.19 1.83 -0.11 0.00 0.00 0.00 0.00 61.98 63.90 1vb7 s VAL 12 Cb -0.20 -4.17 0.16 0.00 0.00 0.00 0.00 36.38 32.16 1vb7 s VAL 12 CO -0.02 0.22 0.52 0.00 0.00 0.00 0.00 175.10 175.82 1vb7 s ALA 13 N 0.43 3.68 0.79 5.51 0.00 -1.22 -0.20 121.76 130.75 1vb7 s ALA 13 Ca 0.51 -2.90 0.00 0.00 0.00 0.00 0.00 51.96 49.58 1vb7 s ALA 13 Cb -0.25 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1vb7 s ALA 13 CO 0.30 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.40 1vb7 n GLY 14 N 4.45 -2.77 0.00 0.00 0.00 -1.26 -4.65 105.19 100.96 1vb7 n GLY 14 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.27 0.79 -2.72 1.61 -0.04 -1.26 -5.01 135.00 128.10 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 3.63 0.85 0.55 0.00 -1.26 -4.48 121.76 117.55 1vb7 s ALA 16 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 1vb7 s ALA 16 Cb 0.00 -2.28 0.10 0.00 0.00 0.00 0.00 23.12 20.95 1vb7 s ALA 16 CO 0.00 -0.61 1.12 -1.25 0.00 0.00 0.00 175.76 175.02 1vb7 s PRO 17 N -4.75 1.66 -0.03 0.00 0.04 -1.26 -5.13 135.00 125.53 1vb7 s PRO 17 Ca 0.52 0.48 -0.03 0.00 0.04 0.00 0.00 61.00 62.01 1vb7 s PRO 17 Cb -0.10 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1vb7 s PRO 17 CO 0.40 -1.88 0.19 -1.49 0.04 0.00 0.00 177.00 174.27 1vb7 h TRP 18 N -1.27 -0.09 0.00 0.56 4.06 -1.98 -3.41 115.95 113.82 1vb7 h TRP 18 Ca -0.49 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.46 1vb7 h TRP 18 Cb 1.30 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.49 1vb7 h TRP 18 CO 0.38 -0.06 0.00 0.41 -3.56 0.00 0.00 178.44 175.62 1vb7 n GLY 19 N 1.41 1.36 3.10 1.49 0.00 -1.26 -0.19 105.19 111.10 1vb7 n GLY 19 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 0.08 0.42 1.61 -0.12 -1.26 0.18 117.98 116.89 1vb7 s PHE 20 Ca 0.00 -0.22 0.07 0.00 -0.05 0.00 0.00 56.93 56.73 1vb7 s PHE 20 Cb 0.00 -0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.27 1vb7 s PHE 20 CO 0.00 -0.30 0.17 1.03 -0.05 0.00 0.00 175.22 176.07 1vb7 s ARG 21 N -1.62 2.20 0.16 1.99 0.52 -0.79 -4.97 118.95 116.45 1vb7 s ARG 21 Ca -0.13 -1.88 -0.01 0.00 -0.52 0.00 0.00 55.73 53.19 1vb7 s ARG 21 Cb -0.07 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1vb7 s ARG 21 CO 0.00 -0.12 0.08 0.96 0.02 0.00 0.00 175.30 176.24 1vb7 s ILE 22 N -2.62 0.10 0.29 1.52 -4.36 -1.26 -2.47 121.20 112.40 1vb7 s ILE 22 Ca 0.40 -1.95 0.05 0.00 -0.26 0.00 0.00 60.65 58.89 1vb7 s ILE 22 Cb 0.04 -2.24 -0.02 0.00 1.25 0.00 0.00 42.46 41.49 1vb7 s ILE 22 CO 0.22 -0.27 0.27 -0.24 0.24 0.00 0.00 174.94 175.16 1vb7 n SER 23 N -0.18 -0.70 0.00 4.36 2.88 0.19 -4.72 113.62 115.44 1vb7 n SER 23 Ca -0.02 -2.85 0.00 0.00 -1.33 0.00 0.00 58.87 54.66 1vb7 n SER 23 Cb 0.65 1.56 0.00 0.00 -0.75 0.00 0.00 64.21 65.67 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 -0.54 3.07 0.00 0.46 0.00 -1.26 -3.08 105.19 103.83 1vb7 n GLY 24 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 2.52 0.44 -0.02 0.00 0.37 -4.31 105.19 104.19 1vb7 n GLY 25 Ca 0.00 -1.96 0.26 0.00 0.00 0.00 0.00 46.02 44.31 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 0.26 0.08 1.61 9.65 0.38 0.43 114.38 126.79 1vb7 h ARG 26 Ca 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1vb7 h ARG 26 Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1vb7 h ARG 26 CO 0.00 0.17 -0.04 0.22 2.80 0.00 0.00 179.97 183.12 1vb7 h ASP 27 N 0.27 -0.09 -0.19 -3.80 1.82 -1.84 -1.64 116.42 110.93 1vb7 h ASP 27 Ca 0.56 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 57.16 1vb7 h ASP 27 Cb 1.66 0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.69 1vb7 h ASP 27 CO -0.19 -0.03 0.00 0.49 -1.61 0.00 0.00 179.24 177.90 1vb7 n PHE 28 N -5.12 0.26 -2.81 0.28 3.01 0.81 -4.87 117.46 109.03 1vb7 n PHE 28 Ca -0.08 -0.13 -0.20 0.00 1.01 0.00 0.00 57.45 58.05 1vb7 n PHE 28 Cb 0.09 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.57 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 0.08 -1.59 -4.24 1.38 8.25 0.12 -4.80 115.22 114.41 1vb7 n HIS 29 Ca 0.08 0.28 -0.14 0.00 -0.26 0.00 0.00 57.72 57.68 1vb7 n HIS 29 Cb 0.18 -3.80 -0.10 0.00 1.12 0.00 0.00 29.99 27.39 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 -3.00 1.14 0.34 1.59 -4.23 0.32 -4.93 115.64 106.86 1vb7 s THR 30 Ca 0.18 -2.02 -0.27 0.00 -1.18 0.00 0.00 61.69 58.41 1vb7 s THR 30 Cb -0.09 -1.80 -0.09 0.00 1.34 0.00 0.00 72.50 71.86 1vb7 s THR 30 CO 0.23 -0.73 1.07 -2.16 -0.54 0.00 0.00 174.62 172.49 1vb7 s PRO 31 N -3.65 4.42 -0.45 3.99 0.04 -1.26 0.14 135.00 138.22 1vb7 s PRO 31 Ca 0.15 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.57 1vb7 s PRO 31 Cb 0.02 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1vb7 s PRO 31 CO 0.00 0.05 1.96 0.42 0.04 0.00 0.00 177.00 179.48 1vb7 s ILE 32 N -1.40 3.31 0.05 0.56 -1.09 -1.26 -3.95 121.20 117.42 1vb7 s ILE 32 Ca 0.51 0.26 0.07 0.00 -2.23 0.00 0.00 60.65 59.26 1vb7 s ILE 32 Cb -0.27 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 1vb7 s ILE 32 CO 0.34 -0.49 -0.16 -0.63 -1.23 0.00 0.00 174.94 172.77 1vb7 s ILE 33 N 8.73 2.98 0.10 2.92 1.01 -1.18 0.13 121.20 135.89 1vb7 s ILE 33 Ca 0.80 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.98 1vb7 s ILE 33 Cb -0.19 -2.29 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 1vb7 s ILE 33 CO 0.28 0.28 0.89 -0.69 0.00 0.00 0.00 174.94 175.70 1vb7 s VAL 34 N -1.00 4.55 -0.26 2.92 1.01 -1.11 0.53 120.40 127.03 1vb7 s VAL 34 Ca 0.16 1.92 -0.11 0.00 0.00 0.00 0.00 61.98 63.95 1vb7 s VAL 34 Cb -0.11 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.90 1vb7 s VAL 34 CO 0.07 0.35 -0.32 0.35 0.00 0.00 0.00 175.10 175.55 1vb7 n THR 35 N 2.68 1.44 -4.37 3.92 -2.24 -1.03 0.15 114.28 114.83 1vb7 n THR 35 Ca 0.00 -0.39 -0.25 0.00 -2.27 0.00 0.00 64.05 61.14 1vb7 n THR 35 Cb 0.49 -1.80 -0.12 0.00 -2.10 0.00 0.00 70.33 66.81 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 1.35 -0.30 -0.78 2.20 -1.26 -4.74 119.74 113.72 1vb7 s LYS 36 Ca -0.36 -1.39 -0.02 0.00 -0.36 0.00 0.00 55.97 53.84 1vb7 s LYS 36 Cb 0.13 -1.63 0.12 0.00 -1.51 0.00 0.00 37.83 34.94 1vb7 s LYS 36 CO 0.48 0.36 0.19 0.08 -0.36 0.00 0.00 175.35 176.09 1vb7 s VAL 37 N -1.55 -0.11 -0.05 4.02 1.01 -1.26 -1.88 120.40 120.58 1vb7 s VAL 37 Ca 0.15 -0.88 -0.38 0.00 0.00 0.00 0.00 61.98 60.87 1vb7 s VAL 37 Cb -0.08 -0.99 -0.16 0.00 0.00 0.00 0.00 36.38 35.15 1vb7 s VAL 37 CO 0.07 -0.72 1.47 0.41 0.00 0.00 0.00 175.10 176.34 1vb7 n THR 38 N 5.01 0.11 1.82 3.92 -1.04 0.48 -4.79 114.28 119.78 1vb7 n THR 38 Ca -0.01 -0.02 0.09 0.00 -2.04 0.00 0.00 64.05 62.07 1vb7 n THR 38 Cb 0.42 -0.93 0.55 0.00 -1.82 0.00 0.00 70.33 68.55 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 3.49 0.91 -2.68 -2.82 0.28 -1.26 -3.39 120.64 115.18 1vb7 n GLU 39 Ca 0.21 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.13 1vb7 n GLU 39 Cb 0.16 -1.32 0.06 0.00 1.43 0.00 0.00 31.44 31.78 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 -0.82 1.17 -1.31 3.44 5.12 -1.26 -4.92 116.66 118.08 1vb7 n ARG 40 Ca 0.14 -2.76 0.00 0.00 -1.93 0.00 0.00 57.85 53.30 1vb7 n ARG 40 Cb 0.06 -0.83 0.00 0.00 -1.16 0.00 0.00 32.46 30.53 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 -0.26 5.01 0.14 -0.13 0.00 -1.22 -5.03 105.19 103.70 1vb7 n GLY 41 Ca 0.05 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.29 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 6.56 -0.81 -3.19 116.57 120.74 1vb7 h LYS 42 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1vb7 h LYS 42 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1vb7 h LYS 42 CO 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.39 1vb7 n ALA 43 N -1.99 -0.11 -0.32 3.86 0.00 -1.24 -3.10 120.51 117.60 1vb7 n ALA 43 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1vb7 n ALA 43 Cb 0.49 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.01 -0.91 0.00 4.22 -1.73 1.06 114.58 117.21 1vb7 h GLU 44 Ca 0.00 0.00 0.26 0.00 0.08 0.00 0.00 59.36 59.70 1vb7 h GLU 44 Cb 0.00 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.10 1vb7 h GLU 44 CO 0.00 -0.01 0.22 0.00 -2.18 0.00 0.00 179.01 177.04 1vb7 h ALA 45 N 1.78 1.33 -3.00 2.92 0.00 -1.68 -3.22 119.26 117.38 1vb7 h ALA 45 Ca 0.41 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1vb7 h ALA 45 Cb 0.65 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1vb7 h ALA 45 CO -0.93 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 177.79 1vb7 n ALA 46 N -2.75 0.00 -2.15 0.00 0.00 0.36 -4.98 120.51 110.99 1vb7 n ALA 46 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.66 1vb7 n ALA 46 Cb 0.75 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.21 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 -0.33 -4.82 0.00 -0.08 -1.01 -4.96 116.55 105.35 1vb7 n ASP 47 Ca 0.00 -0.98 -0.38 0.00 -1.51 0.00 0.00 54.79 51.93 1vb7 n ASP 47 Cb 0.00 0.14 -0.06 0.00 2.34 0.00 0.00 41.12 43.54 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 -0.61 4.48 0.07 -2.67 2.96 -1.21 -4.98 118.68 116.70 1vb7 s LEU 48 Ca 0.01 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 55.07 1vb7 s LEU 48 Cb 0.07 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 1vb7 s LEU 48 CO -0.02 0.26 -0.06 -0.13 -1.32 0.00 0.00 176.35 175.09 1vb7 s ARG 49 N -1.26 0.66 -0.13 1.98 0.52 -1.26 -4.40 118.95 115.06 1vb7 s ARG 49 Ca 0.29 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.10 1vb7 s ARG 49 Cb -0.18 -0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.19 1vb7 s ARG 49 CO 0.17 -0.03 1.26 -1.25 0.02 0.00 0.00 175.30 175.47 1vb7 s PRO 50 N -3.13 4.27 0.00 3.54 0.04 -1.26 -2.85 135.00 135.60 1vb7 s PRO 50 Ca 0.03 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1vb7 s PRO 50 Cb 0.01 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1vb7 s PRO 50 CO -0.05 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1vb7 n GLY 51 N 3.56 2.26 3.69 0.56 0.00 0.41 -4.90 105.19 110.77 1vb7 n GLY 51 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.90 6.48 -0.46 1.61 1.01 -1.13 -4.59 116.67 117.68 1vb7 s ASP 52 Ca 0.00 2.68 -0.28 0.00 0.71 0.00 0.00 52.55 55.66 1vb7 s ASP 52 Cb 0.00 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.39 1vb7 s ASP 52 CO 0.00 -0.97 1.08 -0.63 0.21 0.00 0.00 175.17 174.86 1vb7 s ILE 53 N 2.71 4.30 -0.41 0.77 1.01 -1.26 -2.76 121.20 125.56 1vb7 s ILE 53 Ca 0.79 1.15 -0.28 0.00 0.00 0.00 0.00 60.65 62.30 1vb7 s ILE 53 Cb -0.44 -4.54 -0.00 0.00 0.01 0.00 0.00 42.46 37.48 1vb7 s ILE 53 CO 0.35 -0.92 1.59 -0.63 0.00 0.00 0.00 174.94 175.33 1vb7 s ILE 54 N 4.21 3.69 -0.07 2.92 1.01 0.34 0.68 121.20 133.98 1vb7 s ILE 54 Ca 0.45 0.68 -0.26 0.00 0.00 0.00 0.00 60.65 61.52 1vb7 s ILE 54 Cb -0.08 -3.99 -0.24 0.00 0.01 0.00 0.00 42.46 38.15 1vb7 s ILE 54 CO 0.29 -0.67 0.97 0.58 0.00 0.00 0.00 174.94 176.11 1vb7 h VAL 55 N 6.62 1.60 -4.01 2.92 2.07 0.21 -3.39 116.25 122.27 1vb7 h VAL 55 Ca -0.30 -2.00 -0.41 0.00 0.82 0.00 0.00 66.70 64.81 1vb7 h VAL 55 Cb 1.13 2.90 -0.14 0.00 -1.52 0.00 0.00 31.29 33.67 1vb7 h VAL 55 CO 1.08 0.54 -0.56 0.00 0.02 0.00 0.00 177.57 178.65 1vb7 s ALA 56 N -2.96 1.93 -0.30 1.67 0.00 -1.08 0.18 121.76 121.22 1vb7 s ALA 56 Ca -0.17 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.02 1vb7 s ALA 56 Cb -0.00 1.18 0.09 0.00 0.00 0.00 0.00 23.12 24.39 1vb7 s ALA 56 CO 0.72 -0.52 0.08 0.42 0.00 0.00 0.00 175.76 176.47 1vb7 s ILE 57 N -3.62 0.91 0.00 0.00 1.01 0.47 -3.01 121.20 116.97 1vb7 s ILE 57 Ca 0.36 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1vb7 s ILE 57 Cb 0.05 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1vb7 s ILE 57 CO 0.18 -0.60 0.00 -3.20 0.00 0.00 0.00 174.94 171.31 1vb7 n ASN 58 N 4.84 -3.27 0.00 3.58 2.85 0.43 -1.85 115.26 121.84 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 0.43 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 39.94 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 -1.58 1.52 3.62 8.20 0.00 -1.26 -4.85 105.19 110.84 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 -0.07 4.08 0.23 1.61 2.00 -0.77 -4.98 119.66 121.74 1vb7 s GLN 60 Ca 0.00 0.32 -0.26 0.00 -2.00 0.00 0.00 55.36 53.43 1vb7 s GLN 60 Cb 0.00 -3.65 -0.16 0.00 0.80 0.00 0.00 33.01 30.00 1vb7 s GLN 60 CO 0.00 -0.34 0.43 0.43 -0.50 0.00 0.00 175.29 175.31 1vb7 n SER 61 N 5.49 -1.48 0.00 6.67 7.64 -1.26 0.18 113.62 130.86 1vb7 n SER 61 Ca -0.04 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1vb7 n SER 61 Cb 0.50 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 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 -0.17 2.06 -0.05 -0.43 0.00 0.49 -4.55 120.51 117.86 1vb7 n ALA 62 Ca 0.16 -0.65 0.07 0.00 0.00 0.00 0.00 53.44 53.02 1vb7 n ALA 62 Cb 0.27 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.16 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 0.52 -2.09 0.00 5.08 -1.75 -2.78 114.58 113.55 1vb7 h GLU 63 Ca 0.00 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.76 1vb7 h GLU 63 Cb 0.27 -0.12 -0.42 0.00 0.50 0.00 0.00 28.75 28.99 1vb7 h GLU 63 CO 0.00 0.34 -0.74 0.27 -1.00 0.00 0.00 179.01 177.89 1vb7 n ASN 64 N -4.47 4.03 -4.24 1.42 6.94 -1.26 -4.55 115.26 113.12 1vb7 n ASN 64 Ca 0.06 -3.59 -0.33 0.00 -0.02 0.00 0.00 54.58 50.70 1vb7 n ASN 64 Cb 0.18 -0.55 -0.15 0.00 -2.36 0.00 0.00 39.78 36.90 1vb7 n ASN 64 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1vb7 s MET 65 N -3.36 3.20 0.56 -3.83 -1.94 -1.05 -4.80 119.30 108.07 1vb7 s MET 65 Ca 0.47 -0.75 -0.19 0.00 -1.71 0.00 0.00 55.69 53.52 1vb7 s MET 65 Cb 0.31 -2.67 -0.05 0.00 2.01 0.00 0.00 34.83 34.43 1vb7 s MET 65 CO -0.14 -0.06 1.14 -0.51 -0.01 0.00 0.00 175.02 175.45 1vb7 s LEU 66 N 1.01 3.72 0.63 -0.03 1.43 -1.26 0.78 118.68 124.96 1vb7 s LEU 66 Ca -0.02 2.21 0.27 0.00 -1.03 0.00 0.00 54.13 55.56 1vb7 s LEU 66 Cb -0.15 -4.58 1.39 0.00 0.03 0.00 0.00 46.19 42.88 1vb7 s LEU 66 CO -0.03 -1.31 1.80 -0.74 0.23 0.00 0.00 176.35 176.30 1vb7 h HIS 67 N 1.09 0.00 0.00 0.29 -0.00 -1.88 1.47 115.15 116.13 1vb7 h HIS 67 Ca -0.50 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 59.60 1vb7 h HIS 67 Cb 1.27 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.63 1vb7 h HIS 67 CO 0.51 0.00 -1.73 0.00 -0.00 0.00 0.00 177.93 176.70 1vb7 n ALA 68 N -2.07 1.60 0.14 5.26 0.00 -1.26 -3.11 120.51 121.07 1vb7 n ALA 68 Ca 0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.58 1vb7 n ALA 68 Cb 0.62 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.39 0.00 0.00 4.39 0.16 0.25 114.58 118.99 1vb7 h GLU 69 Ca -0.29 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1vb7 h GLU 69 Cb 1.94 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1vb7 h GLU 69 CO 0.07 -0.05 -0.10 0.00 -1.16 0.00 0.00 179.01 177.77 1vb7 h ALA 70 N -0.46 1.75 -0.08 3.43 0.00 -0.94 0.12 119.26 123.08 1vb7 h ALA 70 Ca -0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1vb7 h ALA 70 Cb 0.52 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1vb7 h ALA 70 CO 0.07 0.12 -0.43 1.96 0.00 0.00 0.00 179.25 180.97 1vb7 h GLN 71 N 0.00 0.43 0.41 0.00 1.08 -1.48 -1.98 115.11 113.58 1vb7 h GLN 71 Ca -0.00 -0.36 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 1vb7 h GLN 71 Cb 0.18 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1vb7 h GLN 71 CO 0.01 0.99 -0.20 1.03 -0.95 0.00 0.00 178.83 179.72 1vb7 h SER 72 N -0.02 -0.47 -0.02 1.46 0.87 0.19 0.26 113.55 115.83 1vb7 h SER 72 Ca -0.03 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1vb7 h SER 72 Cb 1.08 0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 63.10 1vb7 h SER 72 CO 0.09 -0.17 -0.49 0.11 -0.53 0.00 0.00 176.83 175.84 1vb7 h LYS 73 N -0.79 -0.61 -0.48 2.24 6.56 -0.89 1.51 116.57 124.12 1vb7 h LYS 73 Ca -0.06 0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.67 1vb7 h LYS 73 Cb 0.54 0.14 -0.10 0.00 -0.57 0.00 0.00 32.23 32.24 1vb7 h LYS 73 CO 0.09 -0.40 -0.19 0.82 -2.06 0.00 0.00 179.45 177.71 1vb7 h ILE 74 N -0.63 0.40 0.00 1.86 2.04 -1.37 0.87 117.51 120.68 1vb7 h ILE 74 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1vb7 h ILE 74 Cb 0.70 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1vb7 h ILE 74 CO -0.36 0.00 -0.11 -0.09 0.00 0.00 0.00 178.15 177.59 1vb7 h ARG 75 N -0.08 0.00 -0.70 2.37 2.43 0.28 -1.31 114.38 117.37 1vb7 h ARG 75 Ca 0.23 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 59.00 1vb7 h ARG 75 Cb 0.44 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.76 1vb7 h ARG 75 CO -0.54 0.11 0.26 1.04 -1.51 0.00 0.00 179.97 179.33 1vb7 n GLN 76 N -4.14 2.21 -4.12 0.20 6.02 0.50 -4.94 117.38 113.10 1vb7 n GLN 76 Ca -0.02 -3.21 -0.35 0.00 -0.01 0.00 0.00 57.00 53.41 1vb7 n GLN 76 Cb 0.19 -2.04 -0.12 0.00 1.02 0.00 0.00 30.24 29.29 1vb7 n GLN 76 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1vb7 s SER 77 N -2.07 4.95 1.17 1.08 0.01 0.24 -4.88 113.70 114.19 1vb7 s SER 77 Ca 0.52 -0.15 -0.17 0.00 1.31 0.00 0.00 55.95 57.47 1vb7 s SER 77 Cb 0.45 -1.84 0.24 0.00 0.21 0.00 0.00 66.02 65.08 1vb7 s SER 77 CO 0.04 0.10 0.94 0.00 0.41 0.00 0.00 173.24 174.72 1vb7 n ALA 78 N 4.03 -2.60 -2.40 1.44 0.00 -1.26 -4.89 120.51 114.83 1vb7 n ALA 78 Ca -0.17 -1.36 -0.32 0.00 0.00 0.00 0.00 53.44 51.59 1vb7 n ALA 78 Cb 0.52 -0.09 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 1vb7 n ALA 78 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1vb7 s SER 79 N -4.11 3.56 0.72 0.00 1.04 -1.26 -3.05 113.70 110.60 1vb7 s SER 79 Ca 0.59 -0.35 -0.11 0.00 0.48 0.00 0.00 55.95 56.56 1vb7 s SER 79 Cb -0.05 -0.59 0.02 0.00 0.10 0.00 0.00 66.02 65.51 1vb7 s SER 79 CO 0.45 0.32 1.07 -2.16 0.98 0.00 0.00 173.24 173.90 1vb7 s PRO 80 N -0.77 2.70 -0.37 4.02 0.04 -1.26 -4.95 135.00 134.42 1vb7 s PRO 80 Ca 0.11 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 1vb7 s PRO 80 Cb -0.10 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.49 1vb7 s PRO 80 CO 0.00 -1.24 0.21 -1.17 0.04 0.00 0.00 177.00 174.84 1vb7 s LEU 81 N -5.61 4.73 0.13 -3.56 2.96 0.73 -4.87 118.68 113.18 1vb7 s LEU 81 Ca 0.59 -0.97 -0.29 0.00 -0.22 0.00 0.00 54.13 53.24 1vb7 s LEU 81 Cb -0.14 -2.03 -0.06 0.00 0.50 0.00 0.00 46.19 44.45 1vb7 s LEU 81 CO 0.55 -0.38 0.93 -0.60 -1.32 0.00 0.00 176.35 175.52 1vb7 s ARG 82 N 1.57 4.70 -0.10 1.98 3.52 -1.26 -1.32 118.95 128.04 1vb7 s ARG 82 Ca 0.02 1.40 -0.02 0.00 -0.13 0.00 0.00 55.73 57.00 1vb7 s ARG 82 Cb -0.19 -3.36 0.04 0.00 -1.56 0.00 0.00 34.95 29.88 1vb7 s ARG 82 CO 0.07 0.28 0.04 -0.51 -0.81 0.00 0.00 175.30 174.38 1vb7 s LEU 83 N -0.24 0.48 -0.46 -0.88 1.43 -0.90 0.16 118.68 118.28 1vb7 s LEU 83 Ca 0.45 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 53.06 1vb7 s LEU 83 Cb -0.23 -0.33 0.03 0.00 0.03 0.00 0.00 46.19 45.69 1vb7 s LEU 83 CO 0.29 -0.26 0.86 -1.58 0.23 0.00 0.00 176.35 175.89 1vb7 s GLN 84 N 2.05 3.46 0.03 1.70 0.74 -1.16 0.87 119.66 127.35 1vb7 s GLN 84 Ca 0.04 0.02 -0.06 0.00 0.05 0.00 0.00 55.36 55.40 1vb7 s GLN 84 Cb -0.14 -3.94 -0.05 0.00 1.10 0.00 0.00 33.01 29.99 1vb7 s GLN 84 CO -0.06 -1.18 0.28 -0.51 -0.55 0.00 0.00 175.29 173.28 1vb7 s LEU 85 N 3.53 4.36 -0.52 3.68 1.43 0.36 0.21 118.68 131.73 1vb7 s LEU 85 Ca 0.33 0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 53.84 1vb7 s LEU 85 Cb -0.11 -2.78 0.12 0.00 0.03 0.00 0.00 46.19 43.45 1vb7 s LEU 85 CO 0.24 0.22 0.45 -0.62 0.23 0.00 0.00 176.35 176.88 1vb7 s ASP 86 N -1.84 6.08 -0.34 2.29 2.15 0.21 -0.69 116.67 124.54 1vb7 s ASP 86 Ca 0.30 -1.75 -0.02 0.00 0.43 0.00 0.00 52.55 51.51 1vb7 s ASP 86 Cb -0.13 -2.17 0.07 0.00 -0.30 0.00 0.00 42.92 40.40 1vb7 s ASP 86 CO 0.18 -0.80 0.07 -0.60 -0.17 0.00 0.00 175.17 173.86 1vb7 s ARG 87 N 1.56 2.21 -0.44 4.34 3.52 -1.26 -4.22 118.95 124.66 1vb7 s ARG 87 Ca 0.04 -1.50 0.02 0.00 -0.13 0.00 0.00 55.73 54.16 1vb7 s ARG 87 Cb -0.28 -3.32 0.15 0.00 -1.56 0.00 0.00 34.95 29.93 1vb7 s ARG 87 CO 0.03 -0.80 0.28 0.45 -0.81 0.00 0.00 175.30 174.45 1vb7 s SER 88 N 1.42 3.00 0.05 -2.12 0.15 -1.26 -4.31 113.70 110.64 1vb7 s SER 88 Ca 0.01 -2.75 -0.28 0.00 0.70 0.00 0.00 55.95 53.63 1vb7 s SER 88 Cb -0.21 -0.76 0.09 0.00 -1.71 0.00 0.00 66.02 63.43 1vb7 s SER 88 CO -0.03 -0.23 1.05 -0.44 1.20 0.00 0.00 173.24 174.79 1vb7 s SER 89 N 0.28 -0.18 -0.27 5.45 0.01 -1.26 -5.19 113.70 112.55 1vb7 s SER 89 Ca 0.22 -0.23 -0.36 0.00 1.31 0.00 0.00 55.95 56.90 1vb7 s SER 89 Cb -0.14 0.36 0.16 0.00 0.21 0.00 0.00 66.02 66.61 1vb7 s SER 89 CO -0.07 -0.65 1.34 -0.83 0.41 0.00 0.00 173.24 173.45 1vb7 s GLY 90 N -2.80 -0.16 0.50 3.44 0.00 -1.26 -5.16 107.32 101.87 1vb7 s GLY 90 Ca 0.11 2.05 -0.20 0.00 0.00 0.00 0.00 44.72 46.69 1vb7 s GLY 90 CO -0.02 0.72 1.04 2.56 0.00 0.00 0.00 173.10 177.40 1vb7 s PRO 91 N -1.89 3.76 0.00 2.90 0.04 -1.26 -5.04 135.00 133.52 1vb7 s PRO 91 Ca 0.11 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1vb7 s PRO 91 Cb -0.01 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1vb7 s PRO 91 CO -0.04 -0.46 0.00 0.45 0.04 0.00 0.00 177.00 176.99 1vb7 n SER 92 N -1.07 0.00 -4.33 6.66 2.88 -1.26 -5.15 113.62 111.35 1vb7 n SER 92 Ca 0.09 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.27 1vb7 n SER 92 Cb 0.53 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.05 1vb7 n SER 92 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1vb7 n SER 93 N 0.00 -2.76 0.00 -3.46 2.88 -1.26 -5.34 113.62 103.68 1vb7 n SER 93 Ca 0.00 0.46 0.03 0.00 -1.33 0.00 0.00 58.87 58.03 1vb7 n SER 93 Cb 0.00 -1.07 0.16 0.00 -0.75 0.00 0.00 64.21 62.56 1vb7 n SER 93 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42