#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fva s LYS 2 N 0.00 3.91 0.26 0.00 -0.14 -1.26 -4.91 119.74 117.60 2fva s LYS 2 Ca 0.00 1.32 -0.04 0.00 -1.36 0.00 0.00 55.97 55.89 2fva s LYS 2 Cb 0.00 -2.14 0.33 0.00 -1.68 0.00 0.00 37.83 34.34 2fva s LYS 2 CO 0.00 -0.33 1.87 0.87 -0.76 0.00 0.00 175.35 177.00 2fva h LYS 3 N 1.69 1.08 -0.40 1.68 1.57 -2.02 -0.72 116.57 119.45 2fva h LYS 3 Ca -0.49 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.18 2fva h LYS 3 Cb 1.21 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2fva h LYS 3 CO 0.60 0.82 0.19 1.05 -0.57 0.00 0.00 179.45 181.53 2fva h GLU 4 N 1.08 0.38 -0.36 3.15 4.11 -1.99 0.23 114.58 121.17 2fva h GLU 4 Ca 0.27 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.55 2fva h GLU 4 Cb 0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2fva h GLU 4 CO -0.04 0.25 -0.26 1.15 0.07 0.00 0.00 179.01 180.19 2fva h THR 5 N 0.39 1.28 -0.53 -1.06 2.02 -1.87 -2.40 112.91 110.74 2fva h THR 5 Ca 0.17 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 2fva h THR 5 Cb 0.09 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2fva h THR 5 CO -0.13 0.47 0.31 0.40 0.37 0.00 0.00 175.52 176.93 2fva h ILE 6 N 0.60 1.17 -0.55 3.11 2.04 -0.71 -0.21 117.51 122.96 2fva h ILE 6 Ca 0.07 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2fva h ILE 6 Cb 0.83 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2fva h ILE 6 CO 0.07 0.18 0.23 0.44 0.00 0.00 0.00 178.15 179.07 2fva h ASP 7 N 0.71 0.72 -0.16 1.72 3.32 -0.52 -0.97 116.42 121.23 2fva h ASP 7 Ca 0.19 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2fva h ASP 7 Cb 0.01 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2fva h ASP 7 CO -0.03 0.64 -0.05 0.11 -1.72 0.00 0.00 179.24 178.19 2fva h LYS 8 N 0.78 0.31 -0.26 3.56 1.79 -0.86 -0.68 116.57 121.21 2fva h LYS 8 Ca 0.19 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2fva h LYS 8 Cb 0.14 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2fva h LYS 8 CO -0.02 0.60 0.16 0.28 -1.08 0.00 0.00 179.45 179.40 2fva h VAL 9 N 0.01 1.09 -0.18 0.50 2.07 -0.75 -1.80 116.25 117.18 2fva h VAL 9 Ca 0.04 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2fva h VAL 9 Cb 0.49 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2fva h VAL 9 CO 0.02 0.08 -0.10 0.77 0.02 0.00 0.00 177.57 178.36 2fva h SER 10 N 0.34 0.26 -0.43 0.57 4.64 -1.19 -2.45 113.55 115.29 2fva h SER 10 Ca 0.09 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2fva h SER 10 Cb -0.01 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2fva h SER 10 CO -0.02 0.40 0.06 0.44 -0.87 0.00 0.00 176.83 176.84 2fva h ASP 11 N 0.27 0.75 -0.58 4.97 3.32 -0.31 -2.73 116.42 122.10 2fva h ASP 11 Ca 0.06 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.00 2fva h ASP 11 Cb 0.35 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 2fva h ASP 11 CO 0.02 0.78 0.31 0.40 -1.72 0.00 0.00 179.24 179.03 2fva h ILE 12 N 0.75 0.96 -0.48 0.35 5.03 -0.87 -0.93 117.51 122.33 2fva h ILE 12 Ca 0.16 -0.20 -0.00 0.00 -0.12 0.00 0.00 64.86 64.69 2fva h ILE 12 Cb 0.37 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 34.46 2fva h ILE 12 CO 0.01 0.11 0.28 0.58 -0.68 0.00 0.00 178.15 178.45 2fva h VAL 13 N 0.59 1.15 -0.77 1.67 2.07 -1.51 -2.61 116.25 116.84 2fva h VAL 13 Ca 0.26 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2fva h VAL 13 Cb 0.16 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2fva h VAL 13 CO -0.17 0.16 0.38 0.11 0.02 0.00 0.00 177.57 178.07 2fva h LYS 14 N 0.64 1.10 0.00 1.57 1.57 -1.23 -1.34 116.57 118.88 2fva h LYS 14 Ca 0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2fva h LYS 14 Cb 0.01 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.11 2fva h LYS 14 CO -0.03 0.84 0.00 0.93 -0.57 0.00 0.00 179.45 180.61 2fva h GLU 15 N 1.09 0.00 -0.72 3.15 5.08 -0.80 0.57 114.58 122.96 2fva h GLU 15 Ca 0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2fva h GLU 15 Cb 0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2fva h GLU 15 CO -0.04 0.00 0.32 0.87 -1.00 0.00 0.00 179.01 179.16 2fva h LYS 16 N 0.00 1.06 0.00 2.33 1.79 -1.11 -3.21 116.57 117.43 2fva h LYS 16 Ca 0.00 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 2fva h LYS 16 Cb 0.03 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 2fva h LYS 16 CO 0.00 0.85 -0.26 1.47 -1.08 0.00 0.00 179.45 180.43 2fva n LEU 17 N -4.38 1.72 -2.92 2.94 -0.00 -0.69 -5.04 117.00 108.63 2fva n LEU 17 Ca 0.06 -2.61 -0.09 0.00 -0.00 0.00 0.00 56.01 53.37 2fva n LEU 17 Cb 0.16 -0.31 0.01 0.00 -0.00 0.00 0.00 43.42 43.28 2fva n LEU 17 CO 0.39 0.68 -0.20 0.00 -0.00 0.00 0.00 177.39 178.27 2fva n ALA 18 N -0.91 -2.99 -3.45 1.47 0.00 0.18 -5.05 120.51 109.76 2fva n ALA 18 Ca 0.12 0.79 0.00 0.00 0.00 0.00 0.00 53.44 54.34 2fva n ALA 18 Cb 0.70 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2fva n ALA 18 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fva n LEU 19 N 0.13 0.00 0.00 0.00 4.32 -0.20 -4.88 117.00 116.37 2fva n LEU 19 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2fva n LEU 19 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 2fva n LEU 19 CO 0.45 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 2fva n GLY 20 N 2.59 0.71 0.00 -0.72 0.00 -1.26 -4.77 105.19 101.74 2fva n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fva n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fva n ALA 21 N -1.19 0.00 -1.11 4.61 0.00 -1.26 -4.61 120.51 116.95 2fva n ALA 21 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2fva n ALA 21 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 2fva n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fva n ASP 22 N -1.83 2.98 -4.42 0.00 8.00 -1.26 -4.99 116.55 115.04 2fva n ASP 22 Ca 0.00 -3.18 -0.33 0.00 0.71 0.00 0.00 54.79 51.99 2fva n ASP 22 Cb 0.00 -0.51 -0.14 0.00 -0.02 0.00 0.00 41.12 40.46 2fva n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fva s VAL 23 N -2.92 3.19 0.22 2.53 1.01 -1.26 -5.10 120.40 118.07 2fva s VAL 23 Ca 0.38 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2fva s VAL 23 Cb 0.33 -2.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 2fva s VAL 23 CO 0.05 0.54 1.09 0.54 0.00 0.00 0.00 175.10 177.31 2fva s VAL 24 N 0.05 3.72 -0.13 2.92 0.11 -1.26 -4.53 120.40 121.28 2fva s VAL 24 Ca -0.04 1.60 -0.02 0.00 -2.93 0.00 0.00 61.98 60.58 2fva s VAL 24 Cb -0.14 -4.02 -0.03 0.00 -1.53 0.00 0.00 36.38 30.66 2fva s VAL 24 CO 0.04 0.33 -0.04 0.54 -3.33 0.00 0.00 175.10 172.63 2fva s VAL 25 N -0.69 3.87 0.11 2.04 0.11 -1.26 -5.06 120.40 119.52 2fva s VAL 25 Ca 0.47 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 59.17 2fva s VAL 25 Cb -0.30 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 31.84 2fva s VAL 25 CO 0.37 0.53 -0.08 0.42 -3.33 0.00 0.00 175.10 173.01 2fva s THR 26 N -0.00 0.88 -0.02 5.04 -4.23 -1.26 -5.05 115.64 110.99 2fva s THR 26 Ca 0.01 -1.87 0.10 0.00 -1.18 0.00 0.00 61.69 58.75 2fva s THR 26 Cb -0.13 -1.61 -0.23 0.00 1.34 0.00 0.00 72.50 71.87 2fva s THR 26 CO 0.03 -0.75 0.73 0.00 -0.54 0.00 0.00 174.62 174.10 2fva h ALA 27 N 3.12 0.67 0.00 3.99 0.00 -1.98 -3.30 119.26 121.76 2fva h ALA 27 Ca -0.36 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.18 2fva h ALA 27 Cb 1.18 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2fva h ALA 27 CO 0.61 1.50 0.00 -0.25 0.00 0.00 0.00 179.25 181.11 2fva n ASP 28 N -3.14 0.00 -4.52 0.00 8.00 -1.26 -2.40 116.55 113.23 2fva n ASP 28 Ca -0.16 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.29 2fva n ASP 28 Cb 1.04 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.00 2fva n ASP 28 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2fva s SER 29 N -2.21 6.27 0.59 -2.24 0.15 -1.24 -4.90 113.70 110.11 2fva s SER 29 Ca 0.38 -0.90 -0.18 0.00 0.70 0.00 0.00 55.95 55.96 2fva s SER 29 Cb 0.20 -2.51 -0.14 0.00 -1.71 0.00 0.00 66.02 61.86 2fva s SER 29 CO 0.38 -1.62 -0.14 -0.62 1.20 0.00 0.00 173.24 172.44 2fva n GLU 30 N 8.66 0.05 -0.36 5.44 1.02 -1.26 -4.38 120.64 129.81 2fva n GLU 30 Ca 0.09 0.02 0.01 0.00 -0.02 0.00 0.00 57.16 57.26 2fva n GLU 30 Cb 0.49 -1.09 0.15 0.00 -0.02 0.00 0.00 31.44 30.97 2fva n GLU 30 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2fva h PHE 31 N -0.14 1.18 -3.66 -0.32 0.04 -1.90 -3.43 116.94 108.71 2fva h PHE 31 Ca -0.42 0.03 -0.56 0.00 2.80 0.00 0.00 57.97 59.82 2fva h PHE 31 Cb 1.42 -0.39 0.12 0.00 2.20 0.00 0.00 35.95 39.30 2fva h PHE 31 CO 0.24 0.64 0.58 0.45 -0.60 0.00 0.00 178.31 179.62 2fva n SER 32 N -4.50 2.94 -3.70 2.17 2.88 -1.26 -5.01 113.62 107.13 2fva n SER 32 Ca 0.14 1.14 -0.13 0.00 -1.33 0.00 0.00 58.87 58.69 2fva n SER 32 Cb 0.14 -1.54 -0.07 0.00 -0.75 0.00 0.00 64.21 61.99 2fva n SER 32 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2fva s LYS 33 N -2.19 0.81 0.20 -1.46 2.20 -1.26 -5.12 119.74 112.92 2fva s LYS 33 Ca 0.59 -0.24 -0.31 0.00 -0.36 0.00 0.00 55.97 55.65 2fva s LYS 33 Cb -0.50 0.36 -0.10 0.00 -1.51 0.00 0.00 37.83 36.08 2fva s LYS 33 CO 0.59 -0.25 1.52 -1.17 -0.36 0.00 0.00 175.35 175.68 2fva s LEU 34 N -1.63 4.37 0.00 5.43 2.96 -1.26 -4.34 118.68 124.21 2fva s LEU 34 Ca -0.09 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 2fva s LEU 34 Cb -0.03 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.06 2fva s LEU 34 CO 0.02 -0.78 0.00 0.61 -1.32 0.00 0.00 176.35 174.87 2fva n GLY 35 N 3.10 2.30 4.79 7.98 0.00 -1.26 -4.87 105.19 117.24 2fva n GLY 35 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2fva n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fva n ALA 36 N 0.00 0.00 -2.91 4.61 0.00 -1.26 -4.29 120.51 116.66 2fva n ALA 36 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2fva n ALA 36 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2fva n ALA 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fva n ASP 37 N 0.77 -5.14 -4.83 0.00 8.00 -1.26 -4.94 116.55 109.14 2fva n ASP 37 Ca 0.00 -0.19 -0.31 0.00 0.71 0.00 0.00 54.79 55.00 2fva n ASP 37 Cb 0.00 -4.22 0.03 0.00 -0.02 0.00 0.00 41.12 36.91 2fva n ASP 37 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2fva s SER 38 N -2.50 5.73 0.01 -2.24 1.04 -1.26 -5.02 113.70 109.46 2fva s SER 38 Ca 0.23 1.60 -0.26 0.00 0.48 0.00 0.00 55.95 58.00 2fva s SER 38 Cb -0.11 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 2fva s SER 38 CO 0.28 -1.21 0.80 -0.76 0.98 0.00 0.00 173.24 173.34 2fva s LEU 39 N -5.20 4.40 -0.02 2.42 2.01 -1.26 -4.93 118.68 116.10 2fva s LEU 39 Ca 0.58 1.44 0.16 0.00 0.01 0.00 0.00 54.13 56.32 2fva s LEU 39 Cb -0.13 -3.27 0.28 0.00 0.01 0.00 0.00 46.19 43.07 2fva s LEU 39 CO 0.50 -0.08 1.11 0.47 1.01 0.00 0.00 176.35 179.37 2fva n ASP 40 N 3.28 0.76 -0.25 2.29 8.00 -1.26 -4.87 116.55 124.50 2fva n ASP 40 Ca -0.00 -2.17 -0.05 0.00 0.71 0.00 0.00 54.79 53.27 2fva n ASP 40 Cb 0.51 -0.29 0.06 0.00 -0.02 0.00 0.00 41.12 41.37 2fva n ASP 40 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2fva h THR 41 N 6.31 1.18 -0.56 -3.53 2.02 -1.95 1.24 112.91 117.62 2fva h THR 41 Ca -0.13 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2fva h THR 41 Cb 1.63 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2fva h THR 41 CO 0.05 0.18 0.29 0.58 0.37 0.00 0.00 175.52 176.99 2fva h VAL 42 N 0.95 1.20 -0.08 3.16 2.07 -1.93 0.39 116.25 122.02 2fva h VAL 42 Ca 0.26 -0.53 -0.21 0.00 0.82 0.00 0.00 66.70 67.03 2fva h VAL 42 Cb -0.10 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2fva h VAL 42 CO -0.05 0.22 -0.79 -0.33 0.02 0.00 0.00 177.57 176.63 2fva h GLU 43 N 0.75 0.67 -0.25 1.57 5.08 -1.82 -2.96 114.58 117.62 2fva h GLU 43 Ca 0.19 -0.62 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 2fva h GLU 43 Cb 0.09 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2fva h GLU 43 CO -0.03 1.23 -0.02 0.82 -1.00 0.00 0.00 179.01 180.00 2fva h ILE 44 N 0.33 1.27 -0.59 3.13 1.08 0.17 -1.94 117.51 120.96 2fva h ILE 44 Ca -0.08 -0.97 -0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2fva h ILE 44 Cb 1.44 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 36.57 2fva h ILE 44 CO 0.16 0.30 0.36 1.62 -0.69 0.00 0.00 178.15 179.90 2fva h VAL 45 N 0.21 1.17 -0.65 1.67 3.04 -0.32 -2.04 116.25 119.34 2fva h VAL 45 Ca 0.07 -0.38 -0.05 0.00 -1.01 0.00 0.00 66.70 65.33 2fva h VAL 45 Cb 0.46 0.36 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 2fva h VAL 45 CO 0.02 0.18 0.20 0.24 -1.01 0.00 0.00 177.57 177.19 2fva h MET 46 N 0.80 0.99 -0.33 4.17 2.86 -1.48 -0.55 114.93 121.39 2fva h MET 46 Ca 0.21 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2fva h MET 46 Cb -0.03 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2fva h MET 46 CO -0.04 0.85 0.22 -0.97 1.06 0.00 0.00 176.91 178.03 2fva h ASN 47 N 0.96 0.39 -0.18 1.22 -0.00 -0.77 1.16 115.58 118.36 2fva h ASN 47 Ca 0.21 -0.02 -0.03 0.00 -0.00 0.00 0.00 56.30 56.46 2fva h ASN 47 Cb 0.28 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 38.50 2fva h ASN 47 CO -0.01 0.29 -0.01 -0.07 -0.00 0.00 0.00 177.43 177.64 2fva h LEU 48 N 0.45 0.32 -0.80 0.34 3.38 -1.13 0.26 115.31 118.13 2fva h LEU 48 Ca 0.12 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2fva h LEU 48 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2fva h LEU 48 CO -0.03 0.56 0.08 -0.08 0.09 0.00 0.00 178.44 179.06 2fva h GLU 49 N 0.07 0.98 -0.25 1.13 4.81 -0.89 0.15 114.58 120.57 2fva h GLU 49 Ca 0.05 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 2fva h GLU 49 Cb 0.40 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2fva h GLU 49 CO 0.01 0.92 -0.20 1.49 -0.73 0.00 0.00 179.01 180.49 2fva h GLU 50 N 0.92 0.58 0.59 1.92 4.81 0.15 0.45 114.58 124.01 2fva h GLU 50 Ca 0.18 -0.29 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2fva h GLU 50 Cb 0.43 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.81 2fva h GLU 50 CO 0.01 0.88 -0.28 1.49 -0.73 0.00 0.00 179.01 180.38 2fva h GLU 51 N 0.30 -0.76 -0.46 1.92 4.81 -0.30 -3.22 114.58 116.87 2fva h GLU 51 Ca 0.05 0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2fva h GLU 51 Cb 0.75 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2fva h GLU 51 CO 0.05 -0.48 0.11 0.74 -0.73 0.00 0.00 179.01 178.71 2fva h PHE 52 N -1.16 0.70 -0.25 0.92 0.04 -0.81 -3.47 116.94 112.91 2fva h PHE 52 Ca -0.08 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2fva h PHE 52 Cb 0.64 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2fva h PHE 52 CO 0.00 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.72 2fva n GLY 53 N -0.96 0.78 0.00 -1.45 0.00 0.15 -5.06 105.19 98.64 2fva n GLY 53 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2fva n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fva n ILE 54 N -2.98 0.00 -3.56 -0.61 -5.35 -0.87 -5.02 119.36 100.97 2fva n ILE 54 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 2fva n ILE 54 Cb 0.40 -0.79 -0.12 0.00 -1.74 0.00 0.00 39.64 37.39 2fva n ILE 54 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fva s ASN 55 N -0.68 3.14 -0.22 7.28 6.03 -1.26 -4.82 114.94 124.42 2fva s ASN 55 Ca 0.00 -2.43 -0.11 0.00 -1.03 0.00 0.00 52.86 49.29 2fva s ASN 55 Cb 0.00 -0.65 -0.05 0.00 -3.03 0.00 0.00 41.25 37.52 2fva s ASN 55 CO 0.00 -0.28 0.17 0.54 -2.03 0.00 0.00 177.10 175.50 2fva s VAL 56 N 0.70 5.37 0.57 3.54 0.11 -1.26 -4.51 120.40 124.91 2fva s VAL 56 Ca 0.19 0.23 -0.11 0.00 -2.93 0.00 0.00 61.98 59.36 2fva s VAL 56 Cb -0.21 -3.51 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 2fva s VAL 56 CO -0.01 0.38 0.97 -1.81 -3.33 0.00 0.00 175.10 171.30 2fva s ASP 57 N 0.77 6.33 0.40 3.54 1.01 -1.26 -4.94 116.67 122.52 2fva s ASP 57 Ca 0.09 1.37 0.11 0.00 0.71 0.00 0.00 52.55 54.83 2fva s ASP 57 Cb -0.13 -2.44 0.84 0.00 1.01 0.00 0.00 42.92 42.20 2fva s ASP 57 CO 0.02 -0.75 1.92 -0.33 0.21 0.00 0.00 175.17 176.25 2fva h GLU 58 N 0.09 0.13 0.00 8.23 4.39 -1.98 -1.42 114.58 124.02 2fva h GLU 58 Ca -0.45 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 2fva h GLU 58 Cb 1.19 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2fva h GLU 58 CO 0.62 0.32 -0.05 -0.44 -1.16 0.00 0.00 179.01 178.30 2fva h ASP 59 N 0.12 0.00 0.47 1.42 3.32 -2.01 -2.16 116.42 117.58 2fva h ASP 59 Ca 0.02 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.83 2fva h ASP 59 Cb 0.40 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2fva h ASP 59 CO 0.03 0.05 -1.72 1.17 -1.72 0.00 0.00 179.24 177.05 2fva n LYS 60 N -3.27 0.64 -1.76 3.56 3.00 -0.59 -4.21 118.16 115.53 2fva n LYS 60 Ca -0.01 0.20 -0.35 0.00 -0.00 0.00 0.00 58.31 58.15 2fva n LYS 60 Cb 0.22 -1.75 0.05 0.00 0.00 0.00 0.00 35.03 33.56 2fva n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fva n ALA 61 N -2.51 6.13 -0.01 3.14 0.00 -0.84 -4.39 120.51 122.02 2fva n ALA 61 Ca -0.16 -3.85 -0.01 0.00 0.00 0.00 0.00 53.44 49.41 2fva n ALA 61 Cb 0.97 -1.56 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 2fva n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fva n GLN 62 N -0.70 1.92 -2.73 0.00 10.64 -1.05 -4.83 117.38 120.63 2fva n GLN 62 Ca 0.55 0.01 -0.14 0.00 -1.83 0.00 0.00 57.00 55.58 2fva n GLN 62 Cb 0.53 -1.05 0.01 0.00 -0.86 0.00 0.00 30.24 28.87 2fva n GLN 62 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2fva n ASP 63 N -2.32 1.98 -4.73 2.61 -0.08 -1.26 -5.09 116.55 107.66 2fva n ASP 63 Ca -0.04 -2.96 -0.39 0.00 -1.51 0.00 0.00 54.79 49.89 2fva n ASP 63 Cb 0.56 -0.54 -0.05 0.00 2.34 0.00 0.00 41.12 43.43 2fva n ASP 63 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2fva s ILE 64 N -3.44 5.04 0.00 5.18 -1.09 -1.26 -5.07 121.20 120.56 2fva s ILE 64 Ca 0.33 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 2fva s ILE 64 Cb 0.42 -3.94 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 2fva s ILE 64 CO -0.02 0.33 0.00 -1.20 -1.23 0.00 0.00 174.94 172.81 2fva n SER 65 N 3.40 -1.97 -3.05 3.58 7.64 -1.26 -4.95 113.62 117.01 2fva n SER 65 Ca -0.05 -0.01 -0.01 0.00 1.01 0.00 0.00 58.87 59.81 2fva n SER 65 Cb 0.51 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.73 2fva n SER 65 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2fva n THR 66 N -2.98 0.00 -0.31 0.44 5.66 -1.26 -4.35 114.28 111.48 2fva n THR 66 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 2fva n THR 66 Cb 0.00 -0.04 0.09 0.00 -1.55 0.00 0.00 70.33 68.82 2fva n THR 66 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2fva h ILE 67 N -1.57 1.19 -0.71 1.09 2.04 -1.74 -2.50 117.51 115.32 2fva h ILE 67 Ca -0.02 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 65.60 2fva h ILE 67 Cb 0.06 -0.02 -0.13 0.00 -0.74 0.00 0.00 36.82 35.99 2fva h ILE 67 CO 0.01 0.20 -0.20 1.56 0.00 0.00 0.00 178.15 179.72 2fva h GLN 68 N 1.11 -0.02 -0.49 2.37 1.08 -1.79 0.15 115.11 117.54 2fva h GLN 68 Ca 0.31 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.43 2fva h GLN 68 Cb -0.09 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2fva h GLN 68 CO -0.08 -0.01 -0.04 0.37 -0.95 0.00 0.00 178.83 178.12 2fva h GLN 69 N -0.02 0.89 -0.51 1.46 5.75 -1.73 -2.60 115.11 118.35 2fva h GLN 69 Ca 0.33 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 2fva h GLN 69 Cb 0.53 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.95 2fva h GLN 69 CO -0.74 0.94 0.21 0.00 -2.65 0.00 0.00 178.83 176.59 2fva h ALA 70 N 0.91 0.64 -0.67 3.38 0.00 -0.43 0.63 119.26 123.73 2fva h ALA 70 Ca 0.13 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2fva h ALA 70 Cb 0.57 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2fva h ALA 70 CO 0.03 -0.18 0.32 0.00 0.00 0.00 0.00 179.25 179.43 2fva h ALA 71 N 1.33 0.86 -0.54 0.00 0.00 -0.73 -1.19 119.26 118.99 2fva h ALA 71 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2fva h ALA 71 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2fva h ALA 71 CO -0.23 0.42 0.24 0.22 0.00 0.00 0.00 179.25 179.90 2fva h ASP 72 N 0.93 0.73 -0.51 0.00 3.58 -0.93 -0.90 116.42 119.32 2fva h ASP 72 Ca 0.23 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2fva h ASP 72 Cb 0.11 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2fva h ASP 72 CO -0.03 0.67 0.23 0.58 -2.88 0.00 0.00 179.24 177.81 2fva h VAL 73 N 0.73 1.21 -0.60 2.25 2.07 -0.62 -2.82 116.25 118.47 2fva h VAL 73 Ca 0.18 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2fva h VAL 73 Cb 0.16 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2fva h VAL 73 CO -0.02 0.24 0.29 0.40 0.02 0.00 0.00 177.57 178.50 2fva h ILE 74 N 0.68 1.21 -1.00 4.57 2.04 -0.97 -2.36 117.51 121.68 2fva h ILE 74 Ca 0.17 -0.58 0.22 0.00 1.00 0.00 0.00 64.86 65.67 2fva h ILE 74 Cb 0.16 0.49 -0.12 0.00 -0.74 0.00 0.00 36.82 36.62 2fva h ILE 74 CO -0.02 0.24 0.60 -0.33 0.00 0.00 0.00 178.15 178.64 2fva h GLU 75 N 0.81 0.66 -0.31 2.37 5.08 -0.91 0.37 114.58 122.64 2fva h GLU 75 Ca 0.21 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2fva h GLU 75 Cb 0.11 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2fva h GLU 75 CO -0.03 0.44 -0.31 0.78 -1.00 0.00 0.00 179.01 178.88 2fva h GLY 76 N 0.68 0.84 1.22 -3.84 0.00 -1.31 -2.96 103.07 97.69 2fva h GLY 76 Ca 0.61 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2fva h GLY 76 CO -0.43 0.78 0.13 1.41 0.00 0.00 0.00 176.54 178.43 2fva h LEU 77 N 0.53 0.92 -1.99 3.11 3.38 -0.45 2.08 115.31 122.90 2fva h LEU 77 Ca 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2fva h LEU 77 Cb 0.89 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2fva h LEU 77 CO 0.08 0.90 -0.07 -0.07 0.09 0.00 0.00 178.44 179.36 2fva h LEU 78 N 0.93 0.00 0.00 1.67 3.38 -0.34 -3.11 115.31 117.84 2fva h LEU 78 Ca 0.19 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.79 2fva h LEU 78 Cb 0.35 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2fva h LEU 78 CO 0.00 0.07 -2.43 -0.62 0.09 0.00 0.00 178.44 175.55 2fva n GLU 79 N -4.18 0.63 0.00 1.13 -0.58 -0.76 -4.98 120.64 111.90 2fva n GLU 79 Ca -0.03 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2fva n GLU 79 Cb 0.16 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 2fva n GLU 79 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2fva n LYS 80 N -3.24 0.00 0.00 3.49 4.76 0.70 -5.10 118.16 118.77 2fva n LYS 80 Ca -0.45 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 54.99 2fva n LYS 80 Cb 0.97 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.16 2fva n LYS 80 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2fva n LYS 81 N 0.00 0.00 0.00 1.97 5.02 -1.25 -4.90 118.16 118.99 2fva n LYS 81 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2fva n LYS 81 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2fva n LYS 81 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88