#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb7 h SER 2 N 0.00 -0.18 -4.04 1.61 0.87 -2.13 -3.45 113.55 106.23 1vb7 h SER 2 Ca 0.00 -0.18 -0.55 0.00 -1.23 0.00 0.00 61.79 59.83 1vb7 h SER 2 Cb 0.00 0.05 0.14 0.00 -0.44 0.00 0.00 62.40 62.15 1vb7 h SER 2 CO 0.00 0.37 0.63 -1.20 -0.53 0.00 0.00 176.83 176.09 1vb7 n SER 3 N -4.90 2.81 0.00 6.23 7.64 -1.26 -4.98 113.62 119.16 1vb7 n SER 3 Ca -0.05 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1vb7 n SER 3 Cb 0.18 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 1vb7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vb7 n GLY 4 N 0.72 1.71 3.72 0.23 0.00 -1.26 -5.07 105.19 105.24 1vb7 n GLY 4 Ca 0.10 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1vb7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vb7 s SER 5 N 1.00 6.92 -0.42 1.61 1.04 -1.26 -4.98 113.70 117.61 1vb7 s SER 5 Ca 0.00 2.26 0.03 0.00 0.48 0.00 0.00 55.95 58.72 1vb7 s SER 5 Cb 0.00 -2.59 0.16 0.00 0.10 0.00 0.00 66.02 63.69 1vb7 s SER 5 CO 0.00 -0.56 0.33 -0.44 0.98 0.00 0.00 173.24 173.55 1vb7 s SER 6 N 0.86 1.96 0.00 7.02 0.01 -1.26 -5.05 113.70 117.24 1vb7 s SER 6 Ca 0.61 -2.97 0.00 0.00 1.31 0.00 0.00 55.95 54.89 1vb7 s SER 6 Cb -0.35 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.35 1vb7 s SER 6 CO 0.32 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.39 1vb7 n GLY 7 N 2.99 3.14 3.62 3.44 0.00 -1.26 -4.67 105.19 112.46 1vb7 n GLY 7 Ca 0.26 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 3.14 0.29 0.99 0.20 0.66 -4.91 118.68 119.05 1vb7 s LEU 8 Ca 0.00 -0.56 0.09 0.00 0.69 0.00 0.00 54.13 54.35 1vb7 s LEU 8 Cb 0.00 -1.76 -0.04 0.00 -0.43 0.00 0.00 46.19 43.96 1vb7 s LEU 8 CO 0.00 0.06 0.07 -0.89 -0.29 0.00 0.00 176.35 175.30 1vb7 s THR 9 N -1.95 3.49 0.14 3.68 2.01 -1.26 0.19 115.64 121.93 1vb7 s THR 9 Ca 0.28 -1.77 0.06 0.00 0.31 0.00 0.00 61.69 60.58 1vb7 s THR 9 Cb -0.08 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1vb7 s THR 9 CO 0.18 -0.32 -0.15 0.54 -0.69 0.00 0.00 174.62 174.19 1vb7 s VAL 10 N -2.32 1.45 -0.40 3.82 0.11 0.31 -4.90 120.40 118.46 1vb7 s VAL 10 Ca 0.33 -1.80 0.02 0.00 -2.93 0.00 0.00 61.98 57.60 1vb7 s VAL 10 Cb -0.06 -1.64 0.12 0.00 -1.53 0.00 0.00 36.38 33.28 1vb7 s VAL 10 CO 0.22 -0.42 0.19 1.51 -3.33 0.00 0.00 175.10 173.27 1vb7 s ASP 11 N -2.57 3.89 0.60 3.54 -4.77 -1.26 -2.02 116.67 114.08 1vb7 s ASP 11 Ca 0.11 -2.36 -0.14 0.00 -3.30 0.00 0.00 52.55 46.86 1vb7 s ASP 11 Cb -0.05 -1.08 -0.04 0.00 -1.09 0.00 0.00 42.92 40.66 1vb7 s ASP 11 CO 0.04 -0.31 1.03 -0.69 0.70 0.00 0.00 175.17 175.94 1vb7 s VAL 12 N 0.68 4.20 -0.33 2.11 1.01 -0.64 -4.60 120.40 122.83 1vb7 s VAL 12 Ca 0.15 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 1vb7 s VAL 12 Cb -0.22 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1vb7 s VAL 12 CO -0.07 -0.74 0.05 0.00 0.00 0.00 0.00 175.10 174.34 1vb7 s ALA 13 N -2.76 2.89 1.00 5.51 0.00 -1.26 -2.25 121.76 124.89 1vb7 s ALA 13 Ca 0.60 -2.03 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1vb7 s ALA 13 Cb -0.13 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.96 1vb7 s ALA 13 CO 0.42 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1vb7 n GLY 14 N 4.57 -2.23 0.00 0.00 0.00 -1.26 -4.84 105.19 101.42 1vb7 n GLY 14 Ca -0.09 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.05 0.29 -2.28 1.61 -0.04 -1.26 -5.04 135.00 127.23 1vb7 n PRO 15 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1vb7 n PRO 15 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 1vb7 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vb7 s ALA 16 N -3.50 3.21 0.88 0.55 0.00 -1.26 -4.51 121.76 117.13 1vb7 s ALA 16 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.20 1vb7 s ALA 16 Cb 0.00 -2.69 0.12 0.00 0.00 0.00 0.00 23.12 20.55 1vb7 s ALA 16 CO 0.00 -0.89 1.12 -1.25 0.00 0.00 0.00 175.76 174.74 1vb7 s PRO 17 N -5.08 1.44 -0.12 0.00 0.04 -1.26 -5.11 135.00 124.91 1vb7 s PRO 17 Ca 0.55 0.40 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 1vb7 s PRO 17 Cb -0.11 -1.86 -0.26 0.00 0.04 0.00 0.00 34.50 32.31 1vb7 s PRO 17 CO 0.46 -2.01 0.82 -1.49 0.04 0.00 0.00 177.00 174.82 1vb7 h TRP 18 N -1.37 0.04 0.00 0.56 4.06 -1.95 -3.48 115.95 113.81 1vb7 h TRP 18 Ca -0.49 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.43 1vb7 h TRP 18 Cb 1.31 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.47 1vb7 h TRP 18 CO 0.35 0.98 0.00 0.41 -3.56 0.00 0.00 178.44 176.62 1vb7 n GLY 19 N 1.50 1.61 3.09 1.49 0.00 -1.26 -3.22 105.19 108.40 1vb7 n GLY 19 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 0.93 0.42 1.61 -0.12 -1.26 0.52 117.98 118.07 1vb7 s PHE 20 Ca 0.00 -0.37 0.05 0.00 -0.05 0.00 0.00 56.93 56.56 1vb7 s PHE 20 Cb 0.00 -0.56 0.05 0.00 -0.63 0.00 0.00 43.02 41.88 1vb7 s PHE 20 CO 0.00 -0.01 0.41 0.54 -0.05 0.00 0.00 175.22 176.12 1vb7 n ARG 21 N 1.88 0.82 -4.05 1.99 1.74 0.61 -4.99 116.66 114.66 1vb7 n ARG 21 Ca -0.19 -2.47 -0.12 0.00 -0.77 0.00 0.00 57.85 54.31 1vb7 n ARG 21 Cb 0.55 0.11 -0.05 0.00 -1.02 0.00 0.00 32.46 32.05 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 -1.90 0.00 0.33 0.55 -4.36 -1.26 -3.40 121.20 111.16 1vb7 s ILE 22 Ca 0.31 -1.54 -0.07 0.00 -0.26 0.00 0.00 60.65 59.10 1vb7 s ILE 22 Cb -0.02 -2.44 0.01 0.00 1.25 0.00 0.00 42.46 41.26 1vb7 s ILE 22 CO 0.20 0.00 0.53 -0.55 0.24 0.00 0.00 174.94 175.36 1vb7 s SER 23 N -3.12 0.55 0.89 4.36 0.15 0.16 -4.62 113.70 112.06 1vb7 s SER 23 Ca 0.27 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.61 1vb7 s SER 23 Cb 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1vb7 s SER 23 CO 0.14 -1.33 0.00 0.61 1.20 0.00 0.00 173.24 173.86 1vb7 n GLY 24 N -0.52 2.68 0.00 9.45 0.00 -1.26 -2.55 105.19 113.00 1vb7 n GLY 24 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.10 0.24 -0.02 0.00 0.50 -4.15 105.19 101.66 1vb7 n GLY 25 Ca 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 46.02 43.70 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 7.42 0.50 0.33 1.61 9.65 -0.16 1.50 114.38 135.23 1vb7 h ARG 26 Ca 0.00 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.67 1vb7 h ARG 26 Cb 0.00 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1vb7 h ARG 26 CO 0.00 0.73 -0.18 0.38 2.80 0.00 0.00 179.97 183.69 1vb7 h ASP 27 N 0.43 -0.45 -0.07 -3.80 3.04 -1.85 -1.30 116.42 112.43 1vb7 h ASP 27 Ca 0.06 0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1vb7 h ASP 27 Cb 0.71 0.13 0.00 0.00 -1.04 0.00 0.00 39.33 39.13 1vb7 h ASP 27 CO 0.05 -0.30 0.00 0.49 -2.04 0.00 0.00 179.24 177.44 1vb7 n PHE 28 N -5.31 0.09 -2.66 4.15 3.72 -1.16 -4.85 117.46 111.44 1vb7 n PHE 28 Ca -0.10 -0.04 -0.18 0.00 -0.05 0.00 0.00 57.45 57.08 1vb7 n PHE 28 Cb 0.22 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 -0.35 -1.46 -4.31 1.38 8.25 -0.21 -4.82 115.22 113.70 1vb7 n HIS 29 Ca 0.06 0.15 -0.18 0.00 -0.26 0.00 0.00 57.72 57.50 1vb7 n HIS 29 Cb 0.08 -3.37 -0.10 0.00 1.12 0.00 0.00 29.99 27.72 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 -2.86 1.55 0.38 1.59 -4.23 0.50 -4.94 115.64 107.64 1vb7 s THR 30 Ca 0.11 -2.07 -0.25 0.00 -1.18 0.00 0.00 61.69 58.30 1vb7 s THR 30 Cb -0.05 -1.89 -0.09 0.00 1.34 0.00 0.00 72.50 71.80 1vb7 s THR 30 CO 0.13 -0.57 1.06 -2.16 -0.54 0.00 0.00 174.62 172.54 1vb7 s PRO 31 N -3.42 4.25 -0.29 3.99 0.04 -1.26 0.19 135.00 138.49 1vb7 s PRO 31 Ca 0.18 1.57 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 1vb7 s PRO 31 Cb -0.01 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 1vb7 s PRO 31 CO 0.05 -0.08 1.89 0.42 0.04 0.00 0.00 177.00 179.31 1vb7 s ILE 32 N -1.56 3.38 0.10 0.56 -1.09 -1.26 -3.96 121.20 117.37 1vb7 s ILE 32 Ca 0.55 0.39 0.09 0.00 -2.23 0.00 0.00 60.65 59.45 1vb7 s ILE 32 Cb -0.24 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 1vb7 s ILE 32 CO 0.30 -0.31 -0.21 -0.63 -1.23 0.00 0.00 174.94 172.86 1vb7 s ILE 33 N 7.08 2.64 -0.11 2.92 1.01 -1.06 0.11 121.20 133.80 1vb7 s ILE 33 Ca 0.84 -1.51 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 1vb7 s ILE 33 Cb -0.25 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 1vb7 s ILE 33 CO 0.34 0.15 0.89 -0.69 0.00 0.00 0.00 174.94 175.63 1vb7 s VAL 34 N -1.07 4.87 -0.15 2.92 1.01 -0.97 0.37 120.40 127.39 1vb7 s VAL 34 Ca 0.16 1.79 -0.15 0.00 0.00 0.00 0.00 61.98 63.78 1vb7 s VAL 34 Cb -0.10 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 1vb7 s VAL 34 CO 0.08 0.07 0.22 0.71 0.00 0.00 0.00 175.10 176.18 1vb7 h THR 35 N 5.04 0.71 -2.74 3.92 1.35 -1.81 0.76 112.91 120.14 1vb7 h THR 35 Ca -0.33 -1.66 -0.10 0.00 -0.55 0.00 0.00 66.41 63.76 1vb7 h THR 35 Cb 1.16 1.47 -0.20 0.00 -1.73 0.00 0.00 68.15 68.85 1vb7 h THR 35 CO 0.82 0.24 -0.15 -0.75 -0.25 0.00 0.00 175.52 175.43 1vb7 s LYS 36 N -2.10 0.77 -0.07 4.72 2.20 -1.26 -4.68 119.74 119.33 1vb7 s LYS 36 Ca -0.16 -0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.35 1vb7 s LYS 36 Cb 0.01 0.35 0.03 0.00 -1.51 0.00 0.00 37.83 36.71 1vb7 s LYS 36 CO 0.39 -0.22 0.16 0.54 -0.36 0.00 0.00 175.35 175.86 1vb7 s VAL 37 N -1.26 -0.03 0.28 4.02 0.11 -1.26 -0.28 120.40 121.98 1vb7 s VAL 37 Ca -0.13 0.09 -0.30 0.00 -2.93 0.00 0.00 61.98 58.72 1vb7 s VAL 37 Cb -0.04 -0.25 -0.12 0.00 -1.53 0.00 0.00 36.38 34.44 1vb7 s VAL 37 CO 0.06 0.04 1.57 0.41 -3.33 0.00 0.00 175.10 173.85 1vb7 n THR 38 N 3.66 0.99 -2.92 5.04 -1.04 0.18 -4.93 114.28 115.27 1vb7 n THR 38 Ca -0.20 -0.25 -0.35 0.00 -2.04 0.00 0.00 64.05 61.21 1vb7 n THR 38 Cb 0.55 -1.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.10 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 -0.46 4.32 -1.48 -2.82 2.12 -1.26 -3.78 118.70 115.34 1vb7 s GLU 39 Ca 0.65 1.07 -0.11 0.00 0.36 0.00 0.00 54.97 56.93 1vb7 s GLU 39 Cb -0.52 -2.59 0.06 0.00 0.26 0.00 0.00 34.13 31.35 1vb7 s GLU 39 CO 0.48 0.20 0.96 0.54 -0.54 0.00 0.00 175.26 176.90 1vb7 n ARG 40 N 0.12 -5.66 0.00 4.30 5.12 -1.26 -4.95 116.66 114.33 1vb7 n ARG 40 Ca 0.03 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.57 1vb7 n ARG 40 Cb 0.52 -5.48 0.00 0.00 -1.16 0.00 0.00 32.46 26.34 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 -1.70 4.95 0.10 -0.13 0.00 -1.25 -4.91 105.19 102.25 1vb7 n GLY 41 Ca -0.02 -1.65 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 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 0.11 0.00 1.61 1.57 -1.85 -3.04 116.57 114.97 1vb7 h LYS 42 Ca 0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1vb7 h LYS 42 Cb 0.00 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1vb7 h LYS 42 CO 0.00 1.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.97 1vb7 n ALA 43 N -2.94 -0.36 -0.35 3.86 0.00 -1.20 -2.50 120.51 117.02 1vb7 n ALA 43 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.27 1vb7 n ALA 43 Cb 0.70 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.26 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 -0.88 0.00 4.22 -1.73 1.06 114.58 117.24 1vb7 h GLU 44 Ca 0.00 0.00 0.22 0.00 0.08 0.00 0.00 59.36 59.66 1vb7 h GLU 44 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1vb7 h GLU 44 CO 0.00 -0.00 0.03 0.00 -2.18 0.00 0.00 179.01 176.86 1vb7 h ALA 45 N 1.78 1.01 -3.00 2.92 0.00 -1.55 -3.22 119.26 117.20 1vb7 h ALA 45 Ca 0.43 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1vb7 h ALA 45 Cb 0.67 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1vb7 h ALA 45 CO -0.99 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 177.78 1vb7 n ALA 46 N -3.03 0.00 -2.17 0.00 0.00 0.36 -4.96 120.51 110.71 1vb7 n ALA 46 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1vb7 n ALA 46 Cb 0.63 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.09 1vb7 n ALA 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vb7 n ASP 47 N 0.00 -0.47 -4.90 0.00 8.00 -1.06 -4.92 116.55 113.20 1vb7 n ASP 47 Ca 0.00 -1.13 -0.33 0.00 0.71 0.00 0.00 54.79 54.04 1vb7 n ASP 47 Cb 0.00 0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 1vb7 n ASP 47 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1vb7 s LEU 48 N -0.85 4.36 0.09 0.64 2.96 -1.22 -4.89 118.68 119.77 1vb7 s LEU 48 Ca 0.02 0.38 -0.19 0.00 -0.22 0.00 0.00 54.13 54.11 1vb7 s LEU 48 Cb 0.09 -2.77 0.04 0.00 0.50 0.00 0.00 46.19 44.06 1vb7 s LEU 48 CO -0.03 0.22 0.46 -0.13 -1.32 0.00 0.00 176.35 175.56 1vb7 s ARG 49 N -2.12 1.05 -0.10 1.98 0.52 -1.26 -4.19 118.95 114.83 1vb7 s ARG 49 Ca 0.30 -0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 1vb7 s ARG 49 Cb -0.13 0.47 -0.03 0.00 0.52 0.00 0.00 34.95 35.79 1vb7 s ARG 49 CO 0.21 -0.40 1.24 -1.25 0.02 0.00 0.00 175.30 175.13 1vb7 s PRO 50 N -3.10 4.29 0.00 3.54 0.04 -1.26 -2.98 135.00 135.53 1vb7 s PRO 50 Ca -0.02 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1vb7 s PRO 50 Cb 0.00 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1vb7 s PRO 50 CO -0.07 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.81 1vb7 n GLY 51 N 3.50 1.76 3.74 0.56 0.00 0.26 -4.91 105.19 110.10 1vb7 n GLY 51 Ca 0.12 0.00 -0.41 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 -1.98 7.20 -0.39 1.61 1.11 -1.16 -4.73 116.67 118.32 1vb7 s ASP 52 Ca 0.00 2.15 -0.20 0.00 0.18 0.00 0.00 52.55 54.68 1vb7 s ASP 52 Cb 0.00 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.40 1vb7 s ASP 52 CO 0.00 -0.28 0.59 -0.63 1.18 0.00 0.00 175.17 176.04 1vb7 s ILE 53 N -0.21 4.91 -0.32 0.77 1.01 -1.26 -2.28 121.20 123.82 1vb7 s ILE 53 Ca 0.50 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 61.12 1vb7 s ILE 53 Cb -0.31 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1vb7 s ILE 53 CO 0.36 -0.42 1.61 -0.63 0.00 0.00 0.00 174.94 175.86 1vb7 s ILE 54 N 2.64 3.69 -0.08 2.92 1.01 0.30 0.74 121.20 132.42 1vb7 s ILE 54 Ca 0.21 0.73 -0.25 0.00 0.00 0.00 0.00 60.65 61.34 1vb7 s ILE 54 Cb -0.15 -3.85 -0.26 0.00 0.01 0.00 0.00 42.46 38.21 1vb7 s ILE 54 CO 0.16 -0.49 0.91 0.58 0.00 0.00 0.00 174.94 176.11 1vb7 h VAL 55 N 6.50 1.62 -4.65 2.92 2.07 0.22 -3.39 116.25 121.54 1vb7 h VAL 55 Ca -0.32 -2.23 -0.39 0.00 0.82 0.00 0.00 66.70 64.58 1vb7 h VAL 55 Cb 1.14 3.08 -0.14 0.00 -1.52 0.00 0.00 31.29 33.86 1vb7 h VAL 55 CO 1.04 0.61 -0.54 0.00 0.02 0.00 0.00 177.57 178.70 1vb7 s ALA 56 N -2.65 1.68 -0.30 1.67 0.00 -1.09 0.17 121.76 121.24 1vb7 s ALA 56 Ca -0.16 -1.91 -0.01 0.00 0.00 0.00 0.00 51.96 49.89 1vb7 s ALA 56 Cb -0.00 1.40 0.09 0.00 0.00 0.00 0.00 23.12 24.61 1vb7 s ALA 56 CO 0.75 -0.62 0.08 0.42 0.00 0.00 0.00 175.76 176.39 1vb7 s ILE 57 N -3.68 0.97 0.00 0.00 1.01 0.50 -2.85 121.20 117.16 1vb7 s ILE 57 Ca 0.39 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1vb7 s ILE 57 Cb 0.04 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.83 1vb7 s ILE 57 CO 0.21 -0.60 0.00 -3.20 0.00 0.00 0.00 174.94 171.36 1vb7 n ASN 58 N 4.82 -4.08 0.00 3.58 2.85 0.47 -1.51 115.26 121.38 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 -1.93 0.00 0.00 1.24 0.00 0.00 39.78 39.52 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 -1.09 1.10 3.59 8.20 0.00 -1.26 -4.90 105.19 110.82 1vb7 n GLY 59 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.16 3.90 0.41 1.61 2.00 -0.57 -5.00 119.66 121.84 1vb7 s GLN 60 Ca 0.00 -0.20 -0.19 0.00 -2.00 0.00 0.00 55.36 52.98 1vb7 s GLN 60 Cb 0.00 -3.69 -0.14 0.00 0.80 0.00 0.00 33.01 29.98 1vb7 s GLN 60 CO 0.00 -0.28 0.02 -1.13 -0.50 0.00 0.00 175.29 173.39 1vb7 n SER 61 N 5.23 -2.93 0.00 6.67 3.41 -1.26 0.19 113.62 124.92 1vb7 n SER 61 Ca -0.11 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1vb7 n SER 61 Cb 0.51 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.10 1.55 0.23 7.33 0.00 0.13 -4.49 120.51 124.15 1vb7 n ALA 62 Ca 0.09 -0.55 0.11 0.00 0.00 0.00 0.00 53.44 53.10 1vb7 n ALA 62 Cb 0.40 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.55 1vb7 n ALA 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vb7 h GLU 63 N 0.00 0.00 -1.68 0.00 4.81 -1.82 -2.62 114.58 113.27 1vb7 h GLU 63 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 1vb7 h GLU 63 Cb 0.45 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.42 1vb7 h GLU 63 CO 0.00 0.00 -0.89 0.27 -0.73 0.00 0.00 179.01 177.66 1vb7 n ASN 64 N -4.35 3.29 -4.24 1.04 6.94 -1.26 -4.67 115.26 112.00 1vb7 n ASN 64 Ca -0.01 -3.37 -0.35 0.00 -0.02 0.00 0.00 54.58 50.83 1vb7 n ASN 64 Cb 0.17 -0.53 -0.14 0.00 -2.36 0.00 0.00 39.78 36.91 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 -3.25 3.06 0.63 -3.83 -1.94 -0.99 -4.78 119.30 108.20 1vb7 s MET 65 Ca 0.42 -0.83 -0.18 0.00 -1.71 0.00 0.00 55.69 53.40 1vb7 s MET 65 Cb 0.37 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 34.23 1vb7 s MET 65 CO -0.11 -0.31 1.22 -0.51 -0.01 0.00 0.00 175.02 175.30 1vb7 s LEU 66 N 1.39 3.57 0.63 -0.03 1.43 -1.26 0.36 118.68 124.77 1vb7 s LEU 66 Ca 0.03 2.40 0.28 0.00 -1.03 0.00 0.00 54.13 55.81 1vb7 s LEU 66 Cb -0.15 -4.60 1.46 0.00 0.03 0.00 0.00 46.19 42.93 1vb7 s LEU 66 CO -0.05 -1.79 1.84 -0.74 0.23 0.00 0.00 176.35 175.84 1vb7 h HIS 67 N 0.56 0.00 0.00 0.29 -0.00 -1.90 1.37 115.15 115.47 1vb7 h HIS 67 Ca -0.50 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 59.65 1vb7 h HIS 67 Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.67 1vb7 h HIS 67 CO 0.46 0.00 -1.69 0.00 -0.00 0.00 0.00 177.93 176.70 1vb7 n ALA 68 N -2.05 1.80 0.19 5.26 0.00 -1.26 -3.04 120.51 121.41 1vb7 n ALA 68 Ca 0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 53.44 52.63 1vb7 n ALA 68 Cb 0.55 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.53 -0.53 0.00 4.39 0.14 -0.20 114.58 117.85 1vb7 h GLU 69 Ca -0.25 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1vb7 h GLU 69 Cb 1.77 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 30.52 1vb7 h GLU 69 CO 0.05 -0.27 0.26 0.00 -1.16 0.00 0.00 179.01 177.90 1vb7 h ALA 70 N -0.89 1.47 0.09 3.43 0.00 -1.07 0.40 119.26 122.70 1vb7 h ALA 70 Ca -0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vb7 h ALA 70 Cb 0.51 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1vb7 h ALA 70 CO 0.09 0.43 -0.04 1.96 0.00 0.00 0.00 179.25 181.69 1vb7 h GLN 71 N 0.74 -0.11 0.43 0.00 1.08 -1.56 0.12 115.11 115.81 1vb7 h GLN 71 Ca 0.19 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1vb7 h GLN 71 Cb 0.06 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1vb7 h GLN 71 CO -0.03 0.03 -0.21 1.03 -0.95 0.00 0.00 178.83 178.71 1vb7 h SER 72 N -0.24 -0.49 -0.46 1.46 0.87 -0.59 -1.10 113.55 113.00 1vb7 h SER 72 Ca -0.01 -0.10 0.08 0.00 -1.23 0.00 0.00 61.79 60.52 1vb7 h SER 72 Cb 0.20 0.13 -0.10 0.00 -0.44 0.00 0.00 62.40 62.19 1vb7 h SER 72 CO 0.02 -0.14 -0.43 0.11 -0.53 0.00 0.00 176.83 175.86 1vb7 h LYS 73 N -0.87 -0.28 0.05 2.24 1.57 -0.23 1.50 116.57 120.55 1vb7 h LYS 73 Ca -0.06 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1vb7 h LYS 73 Cb 0.56 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.89 1vb7 h LYS 73 CO 0.10 -0.19 -0.50 0.82 -0.57 0.00 0.00 179.45 179.11 1vb7 h ILE 74 N -0.29 0.00 -0.05 1.86 2.04 -0.76 1.17 117.51 121.47 1vb7 h ILE 74 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1vb7 h ILE 74 Cb 0.58 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1vb7 h ILE 74 CO -0.61 0.00 -0.40 -0.09 0.00 0.00 0.00 178.15 177.05 1vb7 h ARG 75 N -0.67 -0.50 0.00 2.37 2.43 -0.05 0.52 114.38 118.48 1vb7 h ARG 75 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1vb7 h ARG 75 Cb 0.70 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1vb7 h ARG 75 CO -0.31 -0.34 0.00 1.04 -1.51 0.00 0.00 179.97 178.86 1vb7 n GLN 76 N -5.44 0.13 -2.12 0.20 1.13 0.50 -4.60 117.38 107.18 1vb7 n GLN 76 Ca -0.05 0.60 -0.42 0.00 -1.94 0.00 0.00 57.00 55.19 1vb7 n GLN 76 Cb 0.36 -1.90 -0.03 0.00 0.11 0.00 0.00 30.24 28.78 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 -3.92 6.76 1.03 1.08 0.15 0.40 -5.00 113.70 114.19 1vb7 s SER 77 Ca -0.02 2.24 -0.11 0.00 0.70 0.00 0.00 55.95 58.77 1vb7 s SER 77 Cb 0.06 -2.56 0.15 0.00 -1.71 0.00 0.00 66.02 61.95 1vb7 s SER 77 CO 0.19 -0.78 0.79 0.00 1.20 0.00 0.00 173.24 174.64 1vb7 n ALA 78 N 5.46 -1.17 -2.61 5.45 0.00 -1.26 -4.90 120.51 121.48 1vb7 n ALA 78 Ca 0.14 -1.05 -0.34 0.00 0.00 0.00 0.00 53.44 52.19 1vb7 n ALA 78 Cb 0.42 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 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 -3.86 4.78 0.72 0.00 1.04 -1.26 -2.97 113.70 112.16 1vb7 s SER 79 Ca 0.46 -0.00 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 1vb7 s SER 79 Cb -0.02 -1.22 0.02 0.00 0.10 0.00 0.00 66.02 64.90 1vb7 s SER 79 CO 0.33 0.35 1.07 -2.16 0.98 0.00 0.00 173.24 173.81 1vb7 s PRO 80 N -0.93 2.72 -0.34 4.02 0.04 -1.26 -4.96 135.00 134.29 1vb7 s PRO 80 Ca 0.13 0.87 -0.08 0.00 0.04 0.00 0.00 61.00 61.96 1vb7 s PRO 80 Cb -0.11 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.48 1vb7 s PRO 80 CO 0.03 -1.23 0.14 -1.17 0.04 0.00 0.00 177.00 174.81 1vb7 s LEU 81 N -5.60 4.33 0.00 -3.56 2.96 -0.95 -4.92 118.68 110.93 1vb7 s LEU 81 Ca 0.59 -0.91 -0.21 0.00 -0.22 0.00 0.00 54.13 53.37 1vb7 s LEU 81 Cb -0.14 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1vb7 s LEU 81 CO 0.55 -0.30 0.63 -0.13 -1.32 0.00 0.00 176.35 175.78 1vb7 s ARG 82 N 1.50 4.36 -0.06 1.98 0.52 -1.26 -1.63 118.95 124.36 1vb7 s ARG 82 Ca 0.01 0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 56.00 1vb7 s ARG 82 Cb -0.19 -3.35 0.04 0.00 0.52 0.00 0.00 34.95 31.97 1vb7 s ARG 82 CO 0.04 0.34 0.09 -0.51 0.02 0.00 0.00 175.30 175.29 1vb7 s LEU 83 N -0.14 0.10 -0.31 2.53 1.43 -0.86 0.18 118.68 121.61 1vb7 s LEU 83 Ca 0.33 0.08 -0.24 0.00 -1.03 0.00 0.00 54.13 53.26 1vb7 s LEU 83 Cb -0.19 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 46.00 1vb7 s LEU 83 CO 0.18 -0.26 0.82 -1.58 0.23 0.00 0.00 176.35 175.74 1vb7 s GLN 84 N 2.20 3.98 0.02 1.70 0.74 -1.13 -0.53 119.66 126.63 1vb7 s GLN 84 Ca 0.04 0.64 -0.00 0.00 0.05 0.00 0.00 55.36 56.09 1vb7 s GLN 84 Cb -0.12 -3.73 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 1vb7 s GLN 84 CO -0.04 -0.70 0.12 -0.51 -0.55 0.00 0.00 175.29 173.61 1vb7 s LEU 85 N 3.02 4.04 -0.51 3.68 1.43 0.50 0.21 118.68 131.05 1vb7 s LEU 85 Ca 0.34 0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 53.47 1vb7 s LEU 85 Cb -0.14 -2.48 0.12 0.00 0.03 0.00 0.00 46.19 43.72 1vb7 s LEU 85 CO 0.13 0.23 0.43 -0.62 0.23 0.00 0.00 176.35 176.75 1vb7 s ASP 86 N -2.02 6.01 -0.38 2.29 2.15 0.23 -0.24 116.67 124.70 1vb7 s ASP 86 Ca 0.27 -1.76 -0.06 0.00 0.43 0.00 0.00 52.55 51.43 1vb7 s ASP 86 Cb -0.12 -2.14 0.07 0.00 -0.30 0.00 0.00 42.92 40.43 1vb7 s ASP 86 CO 0.19 -0.77 0.18 -0.60 -0.17 0.00 0.00 175.17 174.00 1vb7 s ARG 87 N 1.52 2.47 -0.36 4.34 3.52 -1.26 -4.15 118.95 125.03 1vb7 s ARG 87 Ca 0.04 -1.43 0.03 0.00 -0.13 0.00 0.00 55.73 54.24 1vb7 s ARG 87 Cb -0.28 -3.59 0.16 0.00 -1.56 0.00 0.00 34.95 29.68 1vb7 s ARG 87 CO 0.02 -0.86 0.42 0.45 -0.81 0.00 0.00 175.30 174.51 1vb7 s SER 88 N 1.78 0.66 0.00 -2.12 0.15 -1.26 -4.21 113.70 108.71 1vb7 s SER 88 Ca 0.02 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.43 1vb7 s SER 88 Cb -0.22 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1vb7 s SER 88 CO 0.01 -0.27 0.00 -0.24 1.20 0.00 0.00 173.24 173.94 1vb7 n SER 89 N 4.49 0.00 0.00 5.45 2.88 -1.26 -5.18 113.62 120.01 1vb7 n SER 89 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1vb7 n SER 89 Cb 0.48 0.29 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1vb7 n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vb7 n GLY 90 N -1.44 2.85 3.81 0.46 0.00 -1.26 -5.07 105.19 104.54 1vb7 n GLY 90 Ca 0.00 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1vb7 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vb7 s PRO 91 N -3.43 3.24 -0.30 1.61 0.04 -1.26 -5.06 135.00 129.85 1vb7 s PRO 91 Ca 0.00 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.10 1vb7 s PRO 91 Cb 0.00 -2.03 0.19 0.00 0.04 0.00 0.00 34.50 32.70 1vb7 s PRO 91 CO 0.00 -0.86 0.81 0.45 0.04 0.00 0.00 177.00 177.44 1vb7 s SER 92 N -3.15 -1.02 0.45 6.66 0.15 -1.26 -5.14 113.70 110.39 1vb7 s SER 92 Ca 0.61 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.52 1vb7 s SER 92 Cb -0.15 1.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.86 1vb7 s SER 92 CO 0.43 -0.19 0.00 -1.20 1.20 0.00 0.00 173.24 173.48 1vb7 n SER 93 N 5.33 -7.27 0.00 5.45 7.64 -1.26 -5.32 113.62 118.18 1vb7 n SER 93 Ca 0.04 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1vb7 n SER 93 Cb 0.55 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 1vb7 n SER 93 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64