#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 -7.59 -3.15 1.61 2.88 -1.26 -5.04 113.62 101.06 1vb7 n SER 2 Ca 0.00 1.66 0.06 0.00 -1.33 0.00 0.00 58.87 59.25 1vb7 n SER 2 Cb 0.00 -4.43 -0.00 0.00 -0.75 0.00 0.00 64.21 59.02 1vb7 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1vb7 s SER 3 N -5.05 -0.38 0.00 -3.46 0.15 -1.26 -5.13 113.70 98.57 1vb7 s SER 3 Ca 0.00 0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1vb7 s SER 3 Cb 0.00 1.26 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 1vb7 s SER 3 CO 0.00 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.98 1vb7 n GLY 4 N 5.18 -0.45 3.38 9.45 0.00 -1.26 -5.14 105.19 116.34 1vb7 n GLY 4 Ca 0.06 0.53 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -2.13 0.00 1.61 7.64 -1.26 -4.98 113.62 114.49 1vb7 n SER 5 Ca 0.00 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1vb7 n SER 5 Cb 0.00 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 1vb7 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vb7 n SER 6 N 1.30 0.00 -4.60 6.43 2.88 -1.15 -5.03 113.62 113.44 1vb7 n SER 6 Ca 0.10 0.00 -0.55 0.00 -1.33 0.00 0.00 58.87 57.09 1vb7 n SER 6 Cb 0.47 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.87 1vb7 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vb7 n GLY 7 N -0.24 0.36 3.76 0.46 0.00 -1.25 -4.57 105.19 103.72 1vb7 n GLY 7 Ca 0.00 0.77 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 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 1.02 3.63 0.29 0.99 0.20 -0.22 -4.92 118.68 119.67 1vb7 s LEU 8 Ca 0.89 -0.30 0.10 0.00 0.69 0.00 0.00 54.13 55.50 1vb7 s LEU 8 Cb -1.07 -2.20 -0.05 0.00 -0.43 0.00 0.00 46.19 42.45 1vb7 s LEU 8 CO 0.54 0.02 -0.01 -0.89 -0.29 0.00 0.00 176.35 175.72 1vb7 s THR 9 N -1.98 3.09 0.10 3.68 2.01 -1.26 0.13 115.64 121.41 1vb7 s THR 9 Ca 0.31 -1.96 0.10 0.00 0.31 0.00 0.00 61.69 60.44 1vb7 s THR 9 Cb -0.08 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1vb7 s THR 9 CO 0.23 -0.31 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.91 1vb7 s VAL 10 N -2.40 2.02 -0.47 3.82 1.01 0.50 -4.88 120.40 119.98 1vb7 s VAL 10 Ca 0.33 -1.60 0.03 0.00 0.00 0.00 0.00 61.98 60.74 1vb7 s VAL 10 Cb -0.04 -1.79 0.14 0.00 0.00 0.00 0.00 36.38 34.69 1vb7 s VAL 10 CO 0.19 0.09 0.28 1.51 0.00 0.00 0.00 175.10 177.17 1vb7 s ASP 11 N -1.83 3.65 0.58 3.32 1.47 -1.26 -1.36 116.67 121.24 1vb7 s ASP 11 Ca 0.11 -2.82 -0.14 0.00 1.18 0.00 0.00 52.55 50.88 1vb7 s ASP 11 Cb -0.10 -1.10 -0.05 0.00 -0.34 0.00 0.00 42.92 41.33 1vb7 s ASP 11 CO 0.05 -0.24 1.02 -0.69 0.68 0.00 0.00 175.17 175.99 1vb7 s VAL 12 N 0.09 4.42 -0.51 2.11 1.01 -1.11 -4.52 120.40 121.88 1vb7 s VAL 12 Ca 0.20 0.99 0.04 0.00 0.00 0.00 0.00 61.98 63.20 1vb7 s VAL 12 Cb -0.20 -3.68 0.14 0.00 0.00 0.00 0.00 36.38 32.64 1vb7 s VAL 12 CO -0.03 -0.83 0.28 0.00 0.00 0.00 0.00 175.10 174.52 1vb7 s ALA 13 N -2.82 3.03 0.81 5.51 0.00 -1.26 -1.92 121.76 125.11 1vb7 s ALA 13 Ca 0.58 -3.14 0.00 0.00 0.00 0.00 0.00 51.96 49.40 1vb7 s ALA 13 Cb -0.12 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1vb7 s ALA 13 CO 0.42 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.55 1vb7 n GLY 14 N 3.11 -2.83 0.00 0.00 0.00 -1.26 -4.83 105.19 99.38 1vb7 n GLY 14 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.13 0.19 -1.72 1.61 -0.04 -1.26 -5.01 135.00 128.64 1vb7 n PRO 15 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1vb7 n PRO 15 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 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 2.52 0.92 0.55 0.00 -1.26 -4.58 121.76 116.42 1vb7 s ALA 16 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.50 1vb7 s ALA 16 Cb 0.00 -3.05 0.15 0.00 0.00 0.00 0.00 23.12 20.21 1vb7 s ALA 16 CO 0.00 -1.52 1.14 -1.25 0.00 0.00 0.00 175.76 174.13 1vb7 s PRO 17 N -5.29 1.05 -0.11 0.00 0.04 -1.26 -5.13 135.00 124.29 1vb7 s PRO 17 Ca 0.60 0.25 -0.04 0.00 0.04 0.00 0.00 61.00 61.85 1vb7 s PRO 17 Cb -0.13 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1vb7 s PRO 17 CO 0.53 -2.25 -0.08 -1.49 0.04 0.00 0.00 177.00 173.74 1vb7 h TRP 18 N -1.54 0.00 0.00 0.56 4.06 -1.98 -3.43 115.95 113.62 1vb7 h TRP 18 Ca -0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.45 1vb7 h TRP 18 Cb 1.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.49 1vb7 h TRP 18 CO 0.15 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.44 1vb7 n GLY 19 N 1.72 1.50 3.12 1.49 0.00 -1.26 -1.40 105.19 110.35 1vb7 n GLY 19 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 0.34 1.61 -0.12 -1.26 0.19 117.98 116.81 1vb7 s PHE 20 Ca 0.00 -0.22 0.09 0.00 -0.05 0.00 0.00 56.93 56.75 1vb7 s PHE 20 Cb 0.00 -0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.28 1vb7 s PHE 20 CO 0.00 -0.32 0.03 1.03 -0.05 0.00 0.00 175.22 175.91 1vb7 s ARG 21 N -1.77 2.12 0.31 1.99 0.52 -0.80 -5.00 118.95 116.32 1vb7 s ARG 21 Ca -0.12 -1.72 0.03 0.00 -0.52 0.00 0.00 55.73 53.41 1vb7 s ARG 21 Cb -0.06 -1.96 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1vb7 s ARG 21 CO -0.00 0.13 0.17 0.96 0.02 0.00 0.00 175.30 176.58 1vb7 s ILE 22 N -2.51 0.27 0.26 1.52 -4.36 -1.26 -2.44 121.20 112.68 1vb7 s ILE 22 Ca 0.35 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.71 1vb7 s ILE 22 Cb -0.00 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.22 1vb7 s ILE 22 CO 0.20 0.00 0.40 -0.24 0.24 0.00 0.00 174.94 175.54 1vb7 n SER 23 N -0.99 -1.13 0.00 4.36 2.88 0.26 -4.62 113.62 114.37 1vb7 n SER 23 Ca 0.02 -2.32 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 1vb7 n SER 23 Cb 0.65 2.04 0.00 0.00 -0.75 0.00 0.00 64.21 66.15 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 -0.41 2.83 0.00 0.46 0.00 -1.26 -2.89 105.19 103.91 1vb7 n GLY 24 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 1.39 0.32 -0.02 0.00 0.42 -4.22 105.19 103.08 1vb7 n GLY 25 Ca 0.00 -2.17 0.06 0.00 0.00 0.00 0.00 46.02 43.90 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 0.54 -0.29 1.61 2.43 -1.39 0.69 114.38 117.97 1vb7 h ARG 26 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1vb7 h ARG 26 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1vb7 h ARG 26 CO 0.00 0.35 0.12 0.22 -1.51 0.00 0.00 179.97 179.15 1vb7 h ASP 27 N 0.55 0.39 -0.26 -3.80 1.82 -1.84 -1.81 116.42 111.48 1vb7 h ASP 27 Ca 0.19 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1vb7 h ASP 27 Cb 0.08 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.99 1vb7 h ASP 27 CO -0.05 0.45 0.00 0.49 -1.61 0.00 0.00 179.24 178.52 1vb7 n PHE 28 N -4.75 0.34 -2.24 0.28 3.01 -0.61 -4.87 117.46 108.62 1vb7 n PHE 28 Ca -0.02 -0.17 -0.15 0.00 1.01 0.00 0.00 57.45 58.11 1vb7 n PHE 28 Cb 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 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 0.26 -1.07 -4.31 1.38 8.25 0.64 -4.78 115.22 115.58 1vb7 n HIS 29 Ca 0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.38 1vb7 n HIS 29 Cb 0.22 -3.12 -0.10 0.00 1.12 0.00 0.00 29.99 28.11 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 -2.68 1.47 0.37 1.59 -4.23 0.21 -4.94 115.64 107.44 1vb7 s THR 30 Ca 0.00 -2.14 -0.25 0.00 -1.18 0.00 0.00 61.69 58.12 1vb7 s THR 30 Cb 0.00 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.75 1vb7 s THR 30 CO 0.00 -0.63 1.06 -2.16 -0.54 0.00 0.00 174.62 172.35 1vb7 s PRO 31 N -3.70 4.28 -0.52 3.99 0.04 -1.26 0.16 135.00 137.98 1vb7 s PRO 31 Ca 0.21 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 1vb7 s PRO 31 Cb 0.01 -2.70 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1vb7 s PRO 31 CO 0.05 -0.06 2.02 0.42 0.04 0.00 0.00 177.00 179.46 1vb7 s ILE 32 N -1.53 3.26 0.11 0.56 -1.09 -1.26 -3.86 121.20 117.39 1vb7 s ILE 32 Ca 0.55 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 59.21 1vb7 s ILE 32 Cb -0.24 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1vb7 s ILE 32 CO 0.31 -0.55 -0.04 -0.63 -1.23 0.00 0.00 174.94 172.79 1vb7 s ILE 33 N 9.58 3.69 -0.06 2.92 1.01 -1.14 0.24 121.20 137.43 1vb7 s ILE 33 Ca 0.79 -1.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 1vb7 s ILE 33 Cb -0.16 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1vb7 s ILE 33 CO 0.25 0.08 0.65 -0.69 0.00 0.00 0.00 174.94 175.23 1vb7 s VAL 34 N -1.33 5.04 -0.21 2.92 1.01 -1.14 0.90 120.40 127.60 1vb7 s VAL 34 Ca 0.24 1.34 -0.21 0.00 0.00 0.00 0.00 61.98 63.35 1vb7 s VAL 34 Cb -0.11 -3.99 -0.18 0.00 0.00 0.00 0.00 36.38 32.10 1vb7 s VAL 34 CO 0.16 0.29 0.18 0.35 0.00 0.00 0.00 175.10 176.08 1vb7 n THR 35 N 3.59 1.53 -4.27 3.92 -2.24 -1.02 0.83 114.28 116.62 1vb7 n THR 35 Ca -0.03 -0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 1vb7 n THR 35 Cb 0.51 -2.06 -0.10 0.00 -2.10 0.00 0.00 70.33 66.58 1vb7 n THR 35 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1vb7 s LYS 36 N -2.36 1.17 -0.31 -0.78 -0.14 -1.26 -4.67 119.74 111.39 1vb7 s LYS 36 Ca -0.28 -1.57 -0.01 0.00 -1.36 0.00 0.00 55.97 52.75 1vb7 s LYS 36 Cb 0.06 -0.42 0.13 0.00 -1.68 0.00 0.00 37.83 35.91 1vb7 s LYS 36 CO 0.57 -0.09 0.24 0.08 -0.76 0.00 0.00 175.35 175.38 1vb7 s VAL 37 N -3.54 -0.19 0.00 3.17 1.01 -1.26 -1.90 120.40 117.70 1vb7 s VAL 37 Ca 0.24 -0.87 -0.37 0.00 0.00 0.00 0.00 61.98 60.98 1vb7 s VAL 37 Cb 0.05 -0.96 -0.16 0.00 0.00 0.00 0.00 36.38 35.32 1vb7 s VAL 37 CO 0.05 -0.67 1.50 0.41 0.00 0.00 0.00 175.10 176.39 1vb7 n THR 38 N 4.90 0.10 -1.45 3.92 -1.04 0.51 -4.87 114.28 116.35 1vb7 n THR 38 Ca 0.01 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 1vb7 n THR 38 Cb 0.43 -1.07 0.08 0.00 -1.82 0.00 0.00 70.33 67.94 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 1.45 2.42 -0.75 -2.82 2.56 -1.26 -2.95 118.70 117.36 1vb7 s GLU 39 Ca 0.87 1.30 0.00 0.00 0.00 0.00 0.00 54.97 57.14 1vb7 s GLU 39 Cb -0.93 -1.91 0.00 0.00 2.00 0.00 0.00 34.13 33.29 1vb7 s GLU 39 CO 0.50 -1.53 0.00 0.54 -0.56 0.00 0.00 175.26 174.21 1vb7 n ARG 40 N -3.07 -2.44 -4.23 4.30 5.12 -1.26 -4.91 116.66 110.17 1vb7 n ARG 40 Ca 0.10 0.42 -0.23 0.00 -1.93 0.00 0.00 57.85 56.21 1vb7 n ARG 40 Cb 0.52 -4.99 -0.06 0.00 -1.16 0.00 0.00 32.46 26.77 1vb7 n ARG 40 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1vb7 s GLY 41 N -2.02 1.60 0.30 -0.13 0.00 -1.15 -4.89 107.32 101.02 1vb7 s GLY 41 Ca 0.00 -1.55 -0.00 0.00 0.00 0.00 0.00 44.72 43.17 1vb7 s GLY 41 CO 0.00 -1.60 1.53 0.28 0.00 0.00 0.00 173.10 173.31 1vb7 n LYS 42 N -0.86 -0.08 0.00 2.90 4.01 -0.49 0.18 118.16 123.82 1vb7 n LYS 42 Ca -0.07 1.48 0.00 0.00 -0.51 0.00 0.00 58.31 59.21 1vb7 n LYS 42 Cb 0.58 -2.32 0.00 0.00 -0.51 0.00 0.00 35.03 32.78 1vb7 n LYS 42 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1vb7 n ALA 43 N -3.28 -0.29 -0.36 7.82 0.00 -1.14 -2.38 120.51 120.89 1vb7 n ALA 43 Ca 0.21 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.91 1vb7 n ALA 43 Cb 0.69 0.07 0.51 0.00 0.00 0.00 0.00 19.45 20.73 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 0.32 -0.86 0.00 4.57 -1.29 0.56 114.58 117.88 1vb7 h GLU 44 Ca 0.00 -0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.38 1vb7 h GLU 44 Cb 0.00 -0.07 -0.14 0.00 -0.16 0.00 0.00 28.75 28.38 1vb7 h GLU 44 CO 0.00 0.21 0.20 0.00 -1.18 0.00 0.00 179.01 178.24 1vb7 h ALA 45 N 1.70 1.20 -2.86 2.92 0.00 0.23 -3.14 119.26 119.31 1vb7 h ALA 45 Ca 0.70 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.83 1vb7 h ALA 45 Cb 1.77 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1vb7 h ALA 45 CO -0.45 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.35 1vb7 n ALA 46 N -2.73 -0.00 0.00 0.00 0.00 0.19 -4.99 120.51 112.97 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 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.57 0.00 -4.75 0.00 -0.08 -0.99 -4.96 116.55 105.20 1vb7 n ASP 47 Ca 0.00 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.90 1vb7 n ASP 47 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 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 0.00 4.34 0.12 -2.67 2.96 -1.20 -5.00 118.68 117.22 1vb7 s LEU 48 Ca 0.00 0.92 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 1vb7 s LEU 48 Cb 0.00 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1vb7 s LEU 48 CO 0.00 0.06 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.87 1vb7 s ARG 49 N 0.22 0.93 -0.03 1.98 0.52 -1.26 -4.32 118.95 116.98 1vb7 s ARG 49 Ca 0.27 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.85 1vb7 s ARG 49 Cb -0.16 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.81 1vb7 s ARG 49 CO 0.12 0.05 1.21 -1.25 0.02 0.00 0.00 175.30 175.45 1vb7 s PRO 50 N -3.51 4.36 0.00 3.54 0.04 -1.26 -3.05 135.00 135.12 1vb7 s PRO 50 Ca 0.12 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1vb7 s PRO 50 Cb 0.02 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1vb7 s PRO 50 CO -0.01 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1vb7 n GLY 51 N 3.36 1.81 3.68 0.56 0.00 0.24 -4.92 105.19 109.93 1vb7 n GLY 51 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.95 6.88 -0.40 1.61 1.01 -1.17 -4.71 116.67 117.95 1vb7 s ASP 52 Ca 0.00 2.04 -0.27 0.00 0.71 0.00 0.00 52.55 55.03 1vb7 s ASP 52 Cb 0.00 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.39 1vb7 s ASP 52 CO 0.00 -0.71 1.00 -0.63 0.21 0.00 0.00 175.17 175.03 1vb7 s ILE 53 N 2.53 4.48 -0.33 0.77 1.01 -1.26 -2.89 121.20 125.51 1vb7 s ILE 53 Ca 0.62 1.23 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 1vb7 s ILE 53 Cb -0.30 -4.42 -0.01 0.00 0.01 0.00 0.00 42.46 37.75 1vb7 s ILE 53 CO 0.25 -0.67 1.56 -0.63 0.00 0.00 0.00 174.94 175.45 1vb7 s ILE 54 N 3.75 3.76 -0.13 2.92 1.01 0.14 0.10 121.20 132.75 1vb7 s ILE 54 Ca 0.41 0.81 -0.28 0.00 0.00 0.00 0.00 60.65 61.59 1vb7 s ILE 54 Cb -0.11 -3.91 -0.27 0.00 0.01 0.00 0.00 42.46 38.18 1vb7 s ILE 54 CO 0.22 -0.51 0.78 0.58 0.00 0.00 0.00 174.94 176.01 1vb7 h VAL 55 N 6.42 1.74 -3.77 2.92 2.07 0.19 -3.40 116.25 122.42 1vb7 h VAL 55 Ca -0.31 -2.38 -0.35 0.00 0.82 0.00 0.00 66.70 64.48 1vb7 h VAL 55 Cb 1.13 3.35 -0.14 0.00 -1.52 0.00 0.00 31.29 34.11 1vb7 h VAL 55 CO 1.04 0.62 -0.61 0.00 0.02 0.00 0.00 177.57 178.64 1vb7 s ALA 56 N -2.26 1.73 -0.30 1.67 0.00 -1.10 0.19 121.76 121.70 1vb7 s ALA 56 Ca -0.18 -1.87 -0.00 0.00 0.00 0.00 0.00 51.96 49.91 1vb7 s ALA 56 Cb -0.02 1.05 0.09 0.00 0.00 0.00 0.00 23.12 24.24 1vb7 s ALA 56 CO 0.71 -0.46 0.07 0.42 0.00 0.00 0.00 175.76 176.51 1vb7 s ILE 57 N -3.75 1.09 0.00 0.00 1.01 0.49 -2.89 121.20 117.14 1vb7 s ILE 57 Ca 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1vb7 s ILE 57 Cb 0.08 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1vb7 s ILE 57 CO 0.14 -0.59 0.00 -3.20 0.00 0.00 0.00 174.94 171.29 1vb7 n ASN 58 N 4.77 -2.91 0.00 3.58 2.85 0.49 -1.93 115.26 122.11 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 0.43 -1.38 0.00 0.00 1.24 0.00 0.00 39.78 40.06 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 -1.69 1.76 3.63 8.20 0.00 -1.26 -4.82 105.19 111.01 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 -0.02 4.11 0.44 1.61 2.00 -0.81 -4.98 119.66 122.01 1vb7 s GLN 60 Ca 0.00 0.41 -0.20 0.00 -2.00 0.00 0.00 55.36 53.57 1vb7 s GLN 60 Cb 0.00 -3.63 -0.15 0.00 0.80 0.00 0.00 33.01 30.03 1vb7 s GLN 60 CO 0.00 -0.33 0.06 0.43 -0.50 0.00 0.00 175.29 174.95 1vb7 n SER 61 N 5.43 -2.96 -0.05 6.67 7.64 -1.26 0.18 113.62 129.27 1vb7 n SER 61 Ca -0.03 0.77 0.02 0.00 1.01 0.00 0.00 58.87 60.63 1vb7 n SER 61 Cb 0.50 -0.89 0.02 0.00 -1.01 0.00 0.00 64.21 62.83 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 -1.19 1.80 0.01 -0.43 0.00 0.49 -4.50 120.51 116.69 1vb7 n ALA 62 Ca 0.10 -1.15 0.02 0.00 0.00 0.00 0.00 53.44 52.41 1vb7 n ALA 62 Cb 0.42 -0.10 0.37 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.24 0.00 4.39 -1.82 -2.83 114.58 113.60 1vb7 h GLU 63 Ca 0.00 -0.07 -0.54 0.00 0.34 0.00 0.00 59.36 59.09 1vb7 h GLU 63 Cb 0.78 -0.10 -0.42 0.00 -0.10 0.00 0.00 28.75 28.91 1vb7 h GLU 63 CO 0.00 0.44 -0.82 0.27 -1.16 0.00 0.00 179.01 177.74 1vb7 n ASN 64 N -4.38 4.25 -4.29 1.42 0.23 -1.26 -4.70 115.26 106.53 1vb7 n ASN 64 Ca 0.02 -3.54 -0.40 0.00 -0.53 0.00 0.00 54.58 50.13 1vb7 n ASN 64 Cb 0.15 -0.44 -0.10 0.00 -2.08 0.00 0.00 39.78 37.30 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 -3.52 2.63 1.02 -3.83 -1.94 -1.07 -4.80 119.30 107.80 1vb7 s MET 65 Ca 0.45 -1.37 -0.16 0.00 -1.71 0.00 0.00 55.69 52.91 1vb7 s MET 65 Cb 0.41 -3.73 0.05 0.00 2.01 0.00 0.00 34.83 33.56 1vb7 s MET 65 CO -0.11 -0.88 0.10 1.28 -0.01 0.00 0.00 175.02 175.41 1vb7 n LEU 66 N 4.91 -1.51 0.28 -0.03 4.77 -1.26 -1.84 117.00 122.32 1vb7 n LEU 66 Ca -0.10 0.13 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 1vb7 n LEU 66 Cb 0.44 -1.05 0.83 0.00 -2.33 0.00 0.00 43.42 41.30 1vb7 n LEU 66 CO 0.38 -3.52 1.04 -0.74 -1.33 0.00 0.00 177.39 173.22 1vb7 h HIS 67 N -1.72 0.00 0.00 -1.77 -0.00 -1.87 -0.01 115.15 109.78 1vb7 h HIS 67 Ca -0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 59.83 1vb7 h HIS 67 Cb 1.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.72 1vb7 h HIS 67 CO 0.27 0.07 -1.44 0.00 -0.00 0.00 0.00 177.93 176.82 1vb7 n ALA 68 N -2.27 2.39 0.21 5.26 0.00 -1.26 -3.41 120.51 121.43 1vb7 n ALA 68 Ca -0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 1vb7 n ALA 68 Cb 0.17 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.57 -0.95 0.00 4.39 -1.34 0.26 114.58 116.36 1vb7 h GLU 69 Ca -0.07 0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.73 1vb7 h GLU 69 Cb 1.22 0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.93 1vb7 h GLU 69 CO 0.01 -0.35 0.62 0.00 -1.16 0.00 0.00 179.01 178.13 1vb7 h ALA 70 N -1.07 1.45 0.28 3.43 0.00 -1.41 0.80 119.26 122.74 1vb7 h ALA 70 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1vb7 h ALA 70 Cb 0.49 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vb7 h ALA 70 CO 0.10 0.42 -0.13 1.96 0.00 0.00 0.00 179.25 181.60 1vb7 h GLN 71 N 1.12 -0.36 0.43 0.00 1.08 -1.59 0.65 115.11 116.44 1vb7 h GLN 71 Ca 0.40 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.62 1vb7 h GLN 71 Cb 0.15 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1vb7 h GLN 71 CO -0.15 -0.17 -0.42 1.03 -0.95 0.00 0.00 178.83 178.16 1vb7 h SER 72 N -0.47 -1.15 -0.34 1.46 0.87 -0.33 0.31 113.55 113.89 1vb7 h SER 72 Ca -0.04 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1vb7 h SER 72 Cb 0.35 0.38 -0.09 0.00 -0.44 0.00 0.00 62.40 62.61 1vb7 h SER 72 CO 0.06 -0.58 -0.40 0.11 -0.53 0.00 0.00 176.83 175.49 1vb7 h LYS 73 N -0.87 -0.33 -0.90 2.24 6.56 -0.84 0.86 116.57 123.28 1vb7 h LYS 73 Ca -0.04 0.02 0.16 0.00 -1.06 0.00 0.00 60.65 59.73 1vb7 h LYS 73 Cb 0.77 0.08 -0.10 0.00 -0.57 0.00 0.00 32.23 32.40 1vb7 h LYS 73 CO -0.06 -0.22 0.49 0.82 -2.06 0.00 0.00 179.45 178.41 1vb7 h ILE 74 N -0.35 0.71 -0.63 1.86 2.04 -0.56 0.30 117.51 120.89 1vb7 h ILE 74 Ca 0.13 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1vb7 h ILE 74 Cb 0.58 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1vb7 h ILE 74 CO -0.53 0.12 0.09 -0.09 0.00 0.00 0.00 178.15 177.74 1vb7 h ARG 75 N 0.66 1.03 -1.02 2.37 1.12 0.35 -2.56 114.38 116.32 1vb7 h ARG 75 Ca 0.50 -0.27 -0.61 0.00 -1.11 0.00 0.00 59.98 58.49 1vb7 h ARG 75 Cb 0.74 -0.12 -0.29 0.00 -0.01 0.00 0.00 29.97 30.28 1vb7 h ARG 75 CO -0.38 0.95 0.79 1.04 -3.11 0.00 0.00 179.97 179.27 1vb7 n GLN 76 N -4.22 2.51 -4.33 0.20 6.02 0.26 -4.91 117.38 112.91 1vb7 n GLN 76 Ca 0.04 -3.11 -0.34 0.00 -0.01 0.00 0.00 57.00 53.58 1vb7 n GLN 76 Cb 0.29 -2.22 -0.13 0.00 1.02 0.00 0.00 30.24 29.20 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 -1.57 4.64 1.01 1.08 0.01 0.38 -4.92 113.70 114.33 1vb7 s SER 77 Ca 0.61 -0.20 -0.17 0.00 1.31 0.00 0.00 55.95 57.50 1vb7 s SER 77 Cb 0.49 -1.76 0.23 0.00 0.21 0.00 0.00 66.02 65.18 1vb7 s SER 77 CO 0.03 0.13 1.32 0.00 0.41 0.00 0.00 173.24 175.12 1vb7 s ALA 78 N 0.62 2.00 -0.05 1.44 0.00 -1.26 -4.91 121.76 119.60 1vb7 s ALA 78 Ca -0.03 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.70 1vb7 s ALA 78 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 1vb7 s ALA 78 CO 0.02 -2.67 -0.09 -1.54 0.00 0.00 0.00 175.76 171.49 1vb7 s SER 79 N -4.83 4.46 0.73 0.00 1.04 -1.26 -2.98 113.70 110.86 1vb7 s SER 79 Ca 0.75 -0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.98 1vb7 s SER 79 Cb -0.03 -1.06 0.03 0.00 0.10 0.00 0.00 66.02 65.05 1vb7 s SER 79 CO 0.54 0.35 1.07 -2.16 0.98 0.00 0.00 173.24 174.02 1vb7 s PRO 80 N -0.87 2.67 -0.48 4.02 0.04 -1.26 -4.93 135.00 134.19 1vb7 s PRO 80 Ca 0.13 0.85 -0.10 0.00 0.04 0.00 0.00 61.00 61.92 1vb7 s PRO 80 Cb -0.11 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.58 1vb7 s PRO 80 CO 0.02 -1.26 0.37 -1.17 0.04 0.00 0.00 177.00 175.00 1vb7 s LEU 81 N -5.62 5.77 0.18 -3.56 2.96 -0.81 -4.89 118.68 112.70 1vb7 s LEU 81 Ca 0.59 -1.87 -0.30 0.00 -0.22 0.00 0.00 54.13 52.33 1vb7 s LEU 81 Cb -0.14 -2.05 -0.08 0.00 0.50 0.00 0.00 46.19 44.42 1vb7 s LEU 81 CO 0.55 -0.72 1.27 -0.60 -1.32 0.00 0.00 176.35 175.53 1vb7 s ARG 82 N 1.41 4.42 -0.06 1.98 3.52 -1.26 -2.73 118.95 126.24 1vb7 s ARG 82 Ca 0.05 1.97 -0.02 0.00 -0.13 0.00 0.00 55.73 57.60 1vb7 s ARG 82 Cb -0.27 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 29.93 1vb7 s ARG 82 CO 0.00 -0.21 0.05 -0.51 -0.81 0.00 0.00 175.30 173.81 1vb7 s LEU 83 N 0.04 0.29 -0.36 -0.88 1.43 -0.46 0.19 118.68 118.92 1vb7 s LEU 83 Ca 0.56 -0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.44 1vb7 s LEU 83 Cb -0.35 -0.23 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1vb7 s LEU 83 CO 0.36 -0.24 0.63 -1.58 0.23 0.00 0.00 176.35 175.75 1vb7 s GLN 84 N 2.11 3.67 -0.08 1.70 0.74 -1.14 0.19 119.66 126.85 1vb7 s GLN 84 Ca 0.05 0.04 -0.05 0.00 0.05 0.00 0.00 55.36 55.45 1vb7 s GLN 84 Cb -0.12 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.14 1vb7 s GLN 84 CO -0.04 -0.74 0.13 -0.51 -0.55 0.00 0.00 175.29 173.59 1vb7 s LEU 85 N 2.70 4.27 -0.57 3.68 1.43 0.35 0.19 118.68 130.74 1vb7 s LEU 85 Ca 0.24 0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.54 1vb7 s LEU 85 Cb -0.14 -2.22 0.10 0.00 0.03 0.00 0.00 46.19 43.96 1vb7 s LEU 85 CO 0.15 0.35 0.65 -0.62 0.23 0.00 0.00 176.35 177.11 1vb7 s ASP 86 N -1.33 6.19 -0.28 2.29 2.15 0.29 -1.06 116.67 124.92 1vb7 s ASP 86 Ca 0.19 -1.43 0.03 0.00 0.43 0.00 0.00 52.55 51.77 1vb7 s ASP 86 Cb -0.12 -2.28 0.07 0.00 -0.30 0.00 0.00 42.92 40.29 1vb7 s ASP 86 CO 0.09 -1.03 -0.04 -0.60 -0.17 0.00 0.00 175.17 173.42 1vb7 s ARG 87 N 2.47 1.81 -0.38 4.34 3.52 -1.26 -4.15 118.95 125.30 1vb7 s ARG 87 Ca 0.10 -1.43 0.02 0.00 -0.13 0.00 0.00 55.73 54.29 1vb7 s ARG 87 Cb -0.25 -2.89 0.15 0.00 -1.56 0.00 0.00 34.95 30.41 1vb7 s ARG 87 CO 0.06 -0.71 0.32 0.45 -0.81 0.00 0.00 175.30 174.61 1vb7 s SER 88 N 1.12 1.85 -0.05 -2.12 0.15 -1.26 -2.95 113.70 110.44 1vb7 s SER 88 Ca -0.01 -2.11 -0.02 0.00 0.70 0.00 0.00 55.95 54.50 1vb7 s SER 88 Cb -0.19 0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1vb7 s SER 88 CO -0.07 -0.25 0.11 -0.44 1.20 0.00 0.00 173.24 173.78 1vb7 s SER 89 N 1.01 -0.07 1.12 5.45 0.01 -1.26 -5.06 113.70 114.90 1vb7 s SER 89 Ca 0.21 0.22 -0.14 0.00 1.31 0.00 0.00 55.95 57.55 1vb7 s SER 89 Cb -0.15 0.14 0.25 0.00 0.21 0.00 0.00 66.02 66.47 1vb7 s SER 89 CO -0.04 -0.11 1.06 -0.83 0.41 0.00 0.00 173.24 173.72 1vb7 s GLY 90 N 0.86 1.54 1.02 3.44 0.00 -1.26 -4.90 107.32 108.02 1vb7 s GLY 90 Ca -0.07 -0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.11 1vb7 s GLY 90 CO -0.04 0.33 1.19 2.56 0.00 0.00 0.00 173.10 177.14 1vb7 s PRO 91 N -4.82 0.25 -0.28 2.90 0.04 -1.26 -5.09 135.00 126.73 1vb7 s PRO 91 Ca 0.67 -0.05 -0.15 0.00 0.04 0.00 0.00 61.00 61.51 1vb7 s PRO 91 Cb -0.20 -1.77 0.09 0.00 0.04 0.00 0.00 34.50 32.67 1vb7 s PRO 91 CO 0.60 -2.73 0.71 -1.54 0.04 0.00 0.00 177.00 174.08 1vb7 s SER 92 N -4.27 -0.94 -0.74 6.66 1.04 -1.26 -5.11 113.70 109.08 1vb7 s SER 92 Ca 0.69 1.47 -0.21 0.00 0.48 0.00 0.00 55.95 58.38 1vb7 s SER 92 Cb -0.10 1.51 0.10 0.00 0.10 0.00 0.00 66.02 67.63 1vb7 s SER 92 CO 0.54 -0.23 0.98 -0.44 0.98 0.00 0.00 173.24 175.07 1vb7 s SER 93 N 1.80 6.33 0.00 7.02 0.01 -1.26 -5.35 113.70 122.26 1vb7 s SER 93 Ca -0.09 -1.43 0.31 0.00 1.31 0.00 0.00 55.95 56.04 1vb7 s SER 93 Cb -0.06 -2.39 1.63 0.00 0.21 0.00 0.00 66.02 65.41 1vb7 s SER 93 CO -0.19 -1.26 2.07 0.61 0.41 0.00 0.00 173.24 174.88