#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1va7 s PRO 4 N 0.00 3.98 -0.14 -0.24 0.04 -1.26 -4.98 135.00 132.40 1va7 s PRO 4 Ca 0.00 0.75 -0.05 0.00 0.04 0.00 0.00 61.00 61.73 1va7 s PRO 4 Cb 0.00 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 1va7 s PRO 4 CO 0.00 0.00 0.05 0.15 0.04 0.00 0.00 177.00 177.24 1va7 s LYS 5 N -3.42 3.56 0.08 4.56 1.02 -1.26 -2.88 119.74 121.42 1va7 s LYS 5 Ca 0.56 -0.34 0.08 0.00 0.02 0.00 0.00 55.97 56.29 1va7 s LYS 5 Cb -0.10 -3.06 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 1va7 s LYS 5 CO 0.22 0.49 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.88 1va7 s PHE 6 N -0.25 1.77 -0.13 3.18 0.08 -0.05 -2.42 117.98 120.15 1va7 s PHE 6 Ca 0.08 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 1va7 s PHE 6 Cb -0.12 -0.99 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 1va7 s PHE 6 CO 0.02 0.17 0.02 -2.00 -0.10 0.00 0.00 175.22 173.33 1va7 s GLU 7 N -1.70 3.46 -0.02 0.44 2.12 0.83 -1.71 118.70 122.11 1va7 s GLU 7 Ca 0.06 -0.39 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 1va7 s GLU 7 Cb -0.10 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 1va7 s GLU 7 CO 0.03 0.49 1.35 0.00 -0.54 0.00 0.00 175.26 176.59 1va7 s ALA 8 N -0.26 3.56 -0.12 6.30 0.00 -0.18 -2.03 121.76 129.03 1va7 s ALA 8 Ca 0.07 0.81 0.22 0.00 0.00 0.00 0.00 51.96 53.05 1va7 s ALA 8 Cb -0.12 -3.58 -0.30 0.00 0.00 0.00 0.00 23.12 19.12 1va7 s ALA 8 CO 0.02 -0.89 0.56 0.00 0.00 0.00 0.00 175.76 175.45 1va7 n ALA 9 N 5.37 2.93 -2.70 0.00 0.00 -0.03 -0.88 120.51 125.20 1va7 n ALA 9 Ca 0.13 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.93 1va7 n ALA 9 Cb 0.44 -0.78 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 1va7 n ALA 9 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1va7 s TYR 10 N -3.47 0.80 0.35 0.00 2.02 -1.26 -4.87 117.35 110.93 1va7 s TYR 10 Ca -0.06 -0.57 -0.28 0.00 -0.37 0.00 0.00 57.07 55.78 1va7 s TYR 10 Cb 0.14 -0.47 -0.12 0.00 -0.40 0.00 0.00 41.96 41.11 1va7 s TYR 10 CO 0.90 -0.07 1.35 -0.25 -1.57 0.00 0.00 175.55 175.91 1va7 n ASP 11 N 1.13 3.08 -3.52 2.29 9.92 -1.26 -4.34 116.55 123.84 1va7 n ASP 11 Ca -0.20 1.21 -0.27 0.00 -0.53 0.00 0.00 54.79 55.00 1va7 n ASP 11 Cb 0.56 -1.53 -0.11 0.00 -0.64 0.00 0.00 41.12 39.40 1va7 n ASP 11 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1va7 s PHE 12 N -1.10 1.70 -0.19 1.24 5.36 -0.95 -4.96 117.98 119.08 1va7 s PHE 12 Ca 0.55 -2.56 0.28 0.00 -0.96 0.00 0.00 56.93 54.24 1va7 s PHE 12 Cb -0.54 -1.36 1.21 0.00 -0.34 0.00 0.00 43.02 41.98 1va7 s PHE 12 CO 0.63 -0.76 1.85 -1.00 -1.46 0.00 0.00 175.22 174.47 1va7 h PRO 13 N 5.62 0.00 0.00 10.12 0.13 -1.95 -1.60 132.00 144.31 1va7 h PRO 13 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1va7 h PRO 13 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1va7 h PRO 13 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1va7 n GLY 14 N -0.09 0.36 0.00 1.56 0.00 -1.26 -4.43 105.19 101.33 1va7 n GLY 14 Ca 0.01 -0.89 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1va7 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1va7 n SER 15 N -1.97 1.65 0.00 1.61 3.41 -1.26 -5.01 113.62 112.05 1va7 n SER 15 Ca 0.00 -0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1va7 n SER 15 Cb 0.00 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 1va7 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1va7 n GLY 16 N 1.60 0.71 3.76 5.00 0.00 -1.26 -5.10 105.19 109.90 1va7 n GLY 16 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1va7 n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1va7 s SER 17 N -1.80 5.57 0.00 1.61 0.15 -1.26 -4.93 113.70 113.04 1va7 s SER 17 Ca 0.00 2.55 0.29 0.00 0.70 0.00 0.00 55.95 59.48 1va7 s SER 17 Cb 0.00 -2.62 1.22 0.00 -1.71 0.00 0.00 66.02 62.92 1va7 s SER 17 CO 0.00 -1.34 1.86 -1.54 1.20 0.00 0.00 173.24 173.42 1va7 n SER 18 N -0.92 0.43 0.06 5.45 3.41 -1.26 -2.57 113.62 118.22 1va7 n SER 18 Ca 0.10 -0.51 0.13 0.00 -0.26 0.00 0.00 58.87 58.33 1va7 n SER 18 Cb 0.47 -0.09 0.44 0.00 -0.26 0.00 0.00 64.21 64.77 1va7 n SER 18 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1va7 n SER 19 N -1.00 0.50 -4.91 4.04 7.64 -1.26 -4.87 113.62 113.76 1va7 n SER 19 Ca 0.14 0.43 -0.32 0.00 1.01 0.00 0.00 58.87 60.14 1va7 n SER 19 Cb 0.28 -0.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.93 1va7 n SER 19 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1va7 s GLU 20 N -3.07 3.41 -0.36 1.43 2.02 -1.06 -0.60 118.70 120.47 1va7 s GLU 20 Ca 0.11 -0.41 -0.04 0.00 0.02 0.00 0.00 54.97 54.65 1va7 s GLU 20 Cb 0.15 -3.04 0.07 0.00 0.10 0.00 0.00 34.13 31.41 1va7 s GLU 20 CO 0.60 0.63 0.13 -1.17 0.02 0.00 0.00 175.26 175.47 1va7 s LEU 21 N -2.30 4.63 0.19 1.80 2.96 -0.84 -4.58 118.68 120.55 1va7 s LEU 21 Ca 0.32 -1.52 -0.31 0.00 -0.22 0.00 0.00 54.13 52.40 1va7 s LEU 21 Cb -0.13 -1.83 -0.10 0.00 0.50 0.00 0.00 46.19 44.63 1va7 s LEU 21 CO 0.24 -0.41 1.52 -2.84 -1.32 0.00 0.00 176.35 173.54 1va7 s PRO 22 N 1.28 4.23 0.22 0.98 0.02 -1.26 -4.73 135.00 135.74 1va7 s PRO 22 Ca 0.01 2.34 0.11 0.00 0.02 0.00 0.00 61.00 63.48 1va7 s PRO 22 Cb -0.21 -3.14 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 1va7 s PRO 22 CO -0.01 -0.54 -0.22 -0.51 -0.33 0.00 0.00 177.00 175.39 1va7 s LEU 23 N 0.63 2.49 0.45 -5.54 1.43 -0.60 -5.01 118.68 112.52 1va7 s LEU 23 Ca 0.66 -0.93 0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1va7 s LEU 23 Cb -0.43 -1.13 -0.00 0.00 0.03 0.00 0.00 46.19 44.66 1va7 s LEU 23 CO 0.35 0.08 0.41 -0.54 0.23 0.00 0.00 176.35 176.89 1va7 s LYS 24 N -2.98 2.48 0.22 1.70 -0.14 -1.26 -2.23 119.74 117.52 1va7 s LYS 24 Ca 0.24 -1.62 -0.30 0.00 -1.36 0.00 0.00 55.97 52.93 1va7 s LYS 24 Cb -0.07 -2.35 -0.08 0.00 -1.68 0.00 0.00 37.83 33.65 1va7 s LYS 24 CO 0.11 -0.30 1.13 0.21 -0.76 0.00 0.00 175.35 175.74 1va7 s LYS 25 N -4.19 4.58 0.00 1.68 2.20 -1.26 -3.21 119.74 119.54 1va7 s LYS 25 Ca 0.47 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.88 1va7 s LYS 25 Cb -0.03 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 1va7 s LYS 25 CO 0.28 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.75 1va7 n GLY 26 N 1.77 1.05 3.75 5.54 0.00 -0.06 -5.00 105.19 112.24 1va7 n GLY 26 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1va7 n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1va7 s ASP 27 N -2.90 5.26 -0.09 1.61 1.11 -1.20 -4.74 116.67 115.73 1va7 s ASP 27 Ca 0.00 2.47 0.03 0.00 0.18 0.00 0.00 52.55 55.24 1va7 s ASP 27 Cb 0.00 -2.61 0.01 0.00 1.07 0.00 0.00 42.92 41.39 1va7 s ASP 27 CO 0.00 -1.55 -0.19 -0.63 1.18 0.00 0.00 175.17 173.98 1va7 s ILE 28 N -1.51 1.67 0.25 0.77 1.01 -1.26 -1.01 121.20 121.11 1va7 s ILE 28 Ca 0.75 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.62 1va7 s ILE 28 Cb -0.33 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1va7 s ILE 28 CO 0.37 0.47 0.11 0.68 0.00 0.00 0.00 174.94 176.57 1va7 s VAL 29 N 0.51 0.37 0.27 2.92 -7.23 -0.70 -4.19 120.40 112.35 1va7 s VAL 29 Ca -0.16 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.00 1va7 s VAL 29 Cb -0.17 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1va7 s VAL 29 CO 0.06 0.00 0.46 -0.36 -0.31 0.00 0.00 175.10 174.96 1va7 s PHE 30 N -3.86 3.48 -0.07 2.82 0.08 0.00 -0.87 117.98 119.57 1va7 s PHE 30 Ca 0.38 0.35 -0.00 0.00 0.12 0.00 0.00 56.93 57.78 1va7 s PHE 30 Cb 0.07 -1.87 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1va7 s PHE 30 CO 0.14 0.27 -0.03 0.42 -0.10 0.00 0.00 175.22 175.91 1va7 s ILE 31 N -2.06 0.57 -0.23 0.64 1.01 -1.14 -1.44 121.20 118.55 1va7 s ILE 31 Ca 0.39 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 61.05 1va7 s ILE 31 Cb -0.10 -0.66 -0.18 0.00 0.01 0.00 0.00 42.46 41.53 1va7 s ILE 31 CO 0.31 0.27 -0.14 -1.54 0.00 0.00 0.00 174.94 173.85 1va7 n SER 32 N 4.72 1.55 -3.95 3.58 3.41 -0.85 -4.54 113.62 117.54 1va7 n SER 32 Ca -0.14 -0.10 -0.17 0.00 -0.26 0.00 0.00 58.87 58.20 1va7 n SER 32 Cb 0.50 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 1va7 n SER 32 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1va7 s ARG 33 N -2.49 0.56 -0.07 4.33 0.52 -1.25 -5.00 118.95 115.56 1va7 s ARG 33 Ca -0.27 -0.19 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 1va7 s ARG 33 Cb 0.08 -0.56 -0.03 0.00 0.52 0.00 0.00 34.95 34.96 1va7 s ARG 33 CO 0.64 0.09 -0.08 -0.51 0.02 0.00 0.00 175.30 175.45 1va7 s ASP 34 N 0.10 4.53 0.28 0.23 1.01 -1.26 0.13 116.67 121.68 1va7 s ASP 34 Ca -0.01 -0.06 0.11 0.00 0.71 0.00 0.00 52.55 53.31 1va7 s ASP 34 Cb -0.05 -1.14 -0.05 0.00 1.01 0.00 0.00 42.92 42.69 1va7 s ASP 34 CO -0.00 0.35 -0.15 -1.61 0.21 0.00 0.00 175.17 173.97 1va7 s GLU 35 N -0.74 1.83 0.49 8.23 2.02 0.69 -4.99 118.70 126.22 1va7 s GLU 35 Ca 0.11 -1.68 0.27 0.00 0.02 0.00 0.00 54.97 53.69 1va7 s GLU 35 Cb -0.11 -1.86 1.16 0.00 0.10 0.00 0.00 34.13 33.41 1va7 s GLU 35 CO 0.01 0.34 1.92 -1.00 0.02 0.00 0.00 175.26 176.55 1va7 h PRO 36 N 2.18 0.00 -0.32 0.39 0.13 -2.01 -2.83 132.00 129.53 1va7 h PRO 36 Ca -0.41 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.81 1va7 h PRO 36 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1va7 h PRO 36 CO 0.60 0.15 0.36 0.66 -0.23 0.00 0.00 178.00 179.54 1va7 h SER 37 N 0.00 0.00 0.00 1.44 4.64 -2.05 -3.45 113.55 114.13 1va7 h SER 37 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1va7 h SER 37 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1va7 h SER 37 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1va7 n GLY 38 N -1.46 1.36 3.61 -0.77 0.00 -1.07 -5.10 105.19 101.77 1va7 n GLY 38 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1va7 n GLY 38 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1va7 s TRP 39 N -2.00 2.85 -0.05 1.61 0.52 -1.24 -1.41 118.94 119.22 1va7 s TRP 39 Ca 0.00 -0.09 0.05 0.00 0.02 0.00 0.00 56.10 56.08 1va7 s TRP 39 Cb 0.00 -1.51 -0.00 0.00 -1.15 0.00 0.00 33.47 30.80 1va7 s TRP 39 CO 0.00 0.43 -0.19 -1.12 0.02 0.00 0.00 176.95 176.09 1va7 s SER 40 N -2.01 2.35 -0.59 2.95 0.01 0.35 -0.23 113.70 116.53 1va7 s SER 40 Ca 0.21 -0.39 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 1va7 s SER 40 Cb -0.11 -0.65 0.04 0.00 0.21 0.00 0.00 66.02 65.51 1va7 s SER 40 CO 0.13 0.17 1.03 -0.22 0.41 0.00 0.00 173.24 174.76 1va7 s LEU 41 N -0.01 3.92 0.02 2.44 2.96 0.12 -0.67 118.68 127.47 1va7 s LEU 41 Ca -0.04 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1va7 s LEU 41 Cb -0.12 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 1va7 s LEU 41 CO 0.02 -1.36 0.13 0.00 -1.32 0.00 0.00 176.35 173.82 1va7 s ALA 42 N 4.33 3.74 -0.04 5.97 0.00 -0.87 -2.00 121.76 132.88 1va7 s ALA 42 Ca 0.32 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1va7 s ALA 42 Cb -0.12 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1va7 s ALA 42 CO 0.19 0.74 -0.14 0.21 0.00 0.00 0.00 175.76 176.76 1va7 s LYS 43 N -2.06 1.50 1.03 0.00 2.20 -0.52 -1.97 119.74 119.92 1va7 s LYS 43 Ca 0.27 -0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 1va7 s LYS 43 Cb -0.12 -1.32 0.21 0.00 -1.51 0.00 0.00 37.83 35.09 1va7 s LYS 43 CO 0.19 0.17 1.10 -0.51 -0.36 0.00 0.00 175.35 175.94 1va7 s LEU 44 N 0.17 1.98 0.26 5.43 1.43 -0.84 -0.82 118.68 126.29 1va7 s LEU 44 Ca -0.05 1.93 0.03 0.00 -1.03 0.00 0.00 54.13 55.02 1va7 s LEU 44 Cb -0.11 -4.10 0.33 0.00 0.03 0.00 0.00 46.19 42.33 1va7 s LEU 44 CO 0.02 -3.63 1.63 -0.07 0.23 0.00 0.00 176.35 174.53 1va7 h LEU 45 N -2.23 0.37 -0.08 1.79 3.38 -1.93 -2.50 115.31 114.12 1va7 h LEU 45 Ca -0.51 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1va7 h LEU 45 Cb 1.30 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1va7 h LEU 45 CO 0.45 0.78 -0.02 -0.90 0.09 0.00 0.00 178.44 178.83 1va7 n ASP 46 N -3.99 0.14 0.00 -0.43 5.75 -1.26 -4.93 116.55 111.84 1va7 n ASP 46 Ca -0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 54.79 54.26 1va7 n ASP 46 Cb 0.52 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1va7 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1va7 n GLY 47 N 1.21 0.61 0.11 6.12 0.00 -0.94 -4.94 105.19 107.36 1va7 n GLY 47 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1va7 n GLY 47 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1va7 h SER 48 N 0.00 0.00 -4.06 1.61 4.64 -1.92 -3.45 113.55 110.37 1va7 h SER 48 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1va7 h SER 48 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 1va7 h SER 48 CO 0.00 0.70 -0.72 -0.54 -0.87 0.00 0.00 176.83 175.41 1va7 s LYS 49 N -3.05 0.10 -0.03 4.77 1.02 -1.26 -5.05 119.74 116.23 1va7 s LYS 49 Ca 0.01 -0.17 0.02 0.00 0.02 0.00 0.00 55.97 55.86 1va7 s LYS 49 Cb 0.10 0.01 0.01 0.00 -0.52 0.00 0.00 37.83 37.42 1va7 s LYS 49 CO 0.77 -0.01 -0.09 -2.00 -0.92 0.00 0.00 175.35 173.10 1va7 s GLU 50 N -0.39 1.09 -0.19 1.68 2.12 -1.26 -1.99 118.70 119.75 1va7 s GLU 50 Ca -0.04 -0.31 -0.35 0.00 0.36 0.00 0.00 54.97 54.62 1va7 s GLU 50 Cb -0.03 -1.00 0.14 0.00 0.26 0.00 0.00 34.13 33.51 1va7 s GLU 50 CO -0.00 0.09 1.26 0.20 -0.54 0.00 0.00 175.26 176.27 1va7 s GLY 51 N 0.33 -0.29 0.40 -1.50 0.00 -0.83 -4.82 107.32 100.61 1va7 s GLY 51 Ca -0.06 1.57 -0.24 0.00 0.00 0.00 0.00 44.72 46.00 1va7 s GLY 51 CO 0.01 0.51 1.00 -0.98 0.00 0.00 0.00 173.10 173.64 1va7 s TRP 52 N -2.32 3.35 0.05 1.90 0.52 0.24 -2.06 118.94 120.61 1va7 s TRP 52 Ca 0.11 1.66 -0.00 0.00 0.02 0.00 0.00 56.10 57.88 1va7 s TRP 52 Cb -0.00 -3.02 -0.03 0.00 -1.15 0.00 0.00 33.47 29.26 1va7 s TRP 52 CO -0.04 -0.35 -0.03 0.14 0.02 0.00 0.00 176.95 176.68 1va7 s VAL 53 N -1.78 0.24 -0.05 4.03 -7.23 0.16 -1.98 120.40 113.78 1va7 s VAL 53 Ca 0.58 -1.56 -0.29 0.00 -1.81 0.00 0.00 61.98 58.89 1va7 s VAL 53 Cb -0.18 -1.17 -0.07 0.00 0.56 0.00 0.00 36.38 35.51 1va7 s VAL 53 CO 0.23 -0.84 1.95 -2.84 -0.31 0.00 0.00 175.10 173.29 1va7 s PRO 54 N -3.20 3.90 0.43 4.82 0.02 -1.26 -0.50 135.00 139.21 1va7 s PRO 54 Ca 0.01 2.35 0.19 0.00 0.02 0.00 0.00 61.00 63.57 1va7 s PRO 54 Cb 0.03 -4.18 1.12 0.00 0.02 0.00 0.00 34.50 31.49 1va7 s PRO 54 CO -0.07 -1.22 1.86 1.15 -0.33 0.00 0.00 177.00 178.39 1va7 h THR 55 N 6.00 0.67 -0.23 0.99 2.02 -1.53 -1.65 112.91 119.18 1va7 h THR 55 Ca -0.45 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1va7 h THR 55 Cb 1.22 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1va7 h THR 55 CO 0.95 0.07 0.05 0.00 0.37 0.00 0.00 175.52 176.96 1va7 h ALA 56 N 1.61 1.68 0.00 6.16 0.00 -1.89 -1.80 119.26 125.02 1va7 h ALA 56 Ca 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1va7 h ALA 56 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1va7 h ALA 56 CO -0.16 0.25 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1va7 n TYR 57 N -4.41 0.00 -3.97 0.00 4.01 -0.62 -4.81 117.16 107.36 1va7 n TYR 57 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1va7 n TYR 57 Cb 0.15 -0.32 -0.12 0.00 -0.31 0.00 0.00 39.34 38.74 1va7 n TYR 57 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1va7 s MET 58 N -2.63 3.63 -0.02 -0.72 -1.94 -0.68 -0.85 119.30 116.09 1va7 s MET 58 Ca 0.24 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.75 1va7 s MET 58 Cb 0.18 -3.15 -0.01 0.00 2.01 0.00 0.00 34.83 33.87 1va7 s MET 58 CO 0.43 -0.04 -0.14 -0.08 -0.01 0.00 0.00 175.02 175.18 1va7 s THR 59 N 1.16 1.13 0.27 2.05 -1.32 -0.86 -4.93 115.64 113.15 1va7 s THR 59 Ca 0.03 -0.58 -0.29 0.00 -1.21 0.00 0.00 61.69 59.65 1va7 s THR 59 Cb -0.14 -0.97 -0.14 0.00 -1.51 0.00 0.00 72.50 69.74 1va7 s THR 59 CO 0.02 0.33 1.00 -2.65 -2.21 0.00 0.00 174.62 171.11 1va7 n PRO 60 N 2.98 1.26 -3.60 7.08 -0.02 -1.26 -0.12 135.00 141.32 1va7 n PRO 60 Ca -0.16 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.47 1va7 n PRO 60 Cb 0.54 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1va7 n PRO 60 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1va7 s TYR 61 N -0.96 3.48 0.00 6.00 5.04 -1.02 -4.67 117.35 125.23 1va7 s TYR 61 Ca 0.60 0.46 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 1va7 s TYR 61 Cb -0.73 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 39.64 1va7 s TYR 61 CO 0.59 0.34 0.00 1.17 -1.34 0.00 0.00 175.55 176.31