#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 4.00 0.26 0.00 1.02 -1.26 -4.92 119.74 118.84 2fva s LYS 2 Ca 0.00 1.19 -0.04 0.00 0.02 0.00 0.00 55.97 57.14 2fva s LYS 2 Cb 0.00 -2.14 0.31 0.00 -0.52 0.00 0.00 37.83 35.49 2fva s LYS 2 CO 0.00 -0.24 1.87 0.87 -0.92 0.00 0.00 175.35 176.93 2fva h LYS 3 N 1.60 1.10 -0.49 1.68 1.57 -2.02 -1.01 116.57 119.01 2fva h LYS 3 Ca -0.49 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.19 2fva h LYS 3 Cb 1.20 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.26 2fva h LYS 3 CO 0.60 0.83 0.25 1.05 -0.57 0.00 0.00 179.45 181.62 2fva h GLU 4 N 1.10 0.48 -0.30 3.15 4.11 -1.99 0.12 114.58 121.25 2fva h GLU 4 Ca 0.27 -0.03 -0.11 0.00 0.07 0.00 0.00 59.36 59.57 2fva h GLU 4 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2fva h GLU 4 CO -0.04 0.32 -0.23 1.15 0.07 0.00 0.00 179.01 180.29 2fva h THR 5 N 0.50 1.30 -0.66 -1.06 2.02 -1.87 -2.60 112.91 110.54 2fva h THR 5 Ca 0.21 -1.37 0.01 0.00 0.77 0.00 0.00 66.41 66.03 2fva h THR 5 Cb 0.10 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2fva h THR 5 CO -0.14 0.44 0.43 0.40 0.37 0.00 0.00 175.52 177.02 2fva h ILE 6 N 0.43 1.16 -0.55 3.11 2.04 -0.81 -0.94 117.51 121.96 2fva h ILE 6 Ca 0.06 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2fva h ILE 6 Cb 0.78 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2fva h ILE 6 CO 0.06 0.16 0.18 0.44 0.00 0.00 0.00 178.15 178.99 2fva h ASP 7 N 0.89 0.75 -0.29 1.72 3.32 -0.74 -1.57 116.42 120.50 2fva h ASP 7 Ca 0.24 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2fva h ASP 7 Cb -0.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2fva h ASP 7 CO -0.05 0.70 0.02 0.11 -1.72 0.00 0.00 179.24 178.30 2fva h LYS 8 N 0.79 0.49 -0.25 3.56 1.79 -0.96 0.19 116.57 122.18 2fva h LYS 8 Ca 0.18 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2fva h LYS 8 Cb 0.22 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2fva h LYS 8 CO -0.01 0.62 0.16 0.28 -1.08 0.00 0.00 179.45 179.42 2fva h VAL 9 N 0.29 1.08 -0.73 0.50 2.07 -0.86 -2.37 116.25 116.23 2fva h VAL 9 Ca 0.08 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2fva h VAL 9 Cb 0.39 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2fva h VAL 9 CO 0.01 0.08 0.28 0.28 0.02 0.00 0.00 177.57 178.23 2fva h SER 10 N 0.32 1.01 -0.87 0.57 0.02 -1.23 -2.70 113.55 110.68 2fva h SER 10 Ca 0.09 -0.16 0.11 0.00 -0.84 0.00 0.00 61.79 60.99 2fva h SER 10 Cb -0.01 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.19 2fva h SER 10 CO -0.02 0.91 0.50 0.44 -1.14 0.00 0.00 176.83 177.52 2fva h ASP 11 N 1.07 0.71 -0.60 3.07 3.32 -0.46 -0.41 116.42 123.11 2fva h ASP 11 Ca 0.24 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.43 2fva h ASP 11 Cb 0.23 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 2fva h ASP 11 CO -0.02 0.38 0.27 0.40 -1.72 0.00 0.00 179.24 178.55 2fva h ILE 12 N 0.81 0.86 -0.20 0.35 5.03 -1.11 0.83 117.51 124.07 2fva h ILE 12 Ca 0.43 -0.17 -0.02 0.00 -0.12 0.00 0.00 64.86 64.99 2fva h ILE 12 Cb 0.45 0.32 -0.01 0.00 -3.03 0.00 0.00 36.82 34.55 2fva h ILE 12 CO -0.27 0.09 0.06 0.58 -0.68 0.00 0.00 178.15 177.93 2fva h VAL 13 N 0.49 1.19 -0.65 1.67 2.07 -1.14 -1.19 116.25 118.70 2fva h VAL 13 Ca 0.29 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 2fva h VAL 13 Cb 0.29 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2fva h VAL 13 CO -0.25 0.19 0.11 0.11 0.02 0.00 0.00 177.57 177.76 2fva h LYS 14 N 0.15 1.06 -0.14 1.57 1.57 -0.54 -2.76 116.57 117.48 2fva h LYS 14 Ca 0.06 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 2fva h LYS 14 Cb 0.24 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2fva h LYS 14 CO -0.00 0.98 -0.16 0.93 -0.57 0.00 0.00 179.45 180.63 2fva h GLU 15 N 0.98 0.23 -0.94 3.15 4.39 0.79 1.57 114.58 124.76 2fva h GLU 15 Ca 0.20 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.85 2fva h GLU 15 Cb 0.42 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.00 2fva h GLU 15 CO 0.01 0.39 0.62 0.87 -1.16 0.00 0.00 179.01 179.75 2fva h LYS 16 N 0.22 1.24 -0.02 2.33 1.57 -0.91 -2.41 116.57 118.58 2fva h LYS 16 Ca 0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2fva h LYS 16 Cb 0.42 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2fva h LYS 16 CO 0.03 0.82 -0.07 1.47 -0.57 0.00 0.00 179.45 181.13 2fva n LEU 17 N -4.39 2.48 -1.82 2.94 -0.00 -1.01 -4.99 117.00 110.21 2fva n LEU 17 Ca 0.11 -0.96 -0.04 0.00 -0.00 0.00 0.00 56.01 55.12 2fva n LEU 17 Cb 0.02 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.46 2fva n LEU 17 CO 0.37 0.43 0.02 0.00 -0.00 0.00 0.00 177.39 178.21 2fva n ALA 18 N 0.89 -0.81 -3.33 1.47 0.00 0.13 -5.08 120.51 113.78 2fva n ALA 18 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2fva n ALA 18 Cb 0.47 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.89 0.00 0.00 0.00 4.32 0.49 -4.86 117.00 115.07 2fva n LEU 19 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 2fva n LEU 19 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2fva n LEU 19 CO 0.15 -0.05 0.00 0.61 -1.22 0.00 0.00 177.39 176.88 2fva n GLY 20 N 5.00 0.85 0.00 -0.72 0.00 -1.26 -4.52 105.19 104.53 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 -1.69 0.00 -0.04 4.61 0.00 -1.26 -4.72 120.51 117.41 2fva n ALA 21 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2fva n ALA 21 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.43 2.46 -4.73 0.00 8.00 -1.26 -4.99 116.55 115.60 2fva n ASP 22 Ca 0.00 -1.87 -0.40 0.00 0.71 0.00 0.00 54.79 53.23 2fva n ASP 22 Cb 0.00 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 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 -0.93 4.98 0.15 2.53 1.01 -1.26 -5.03 120.40 121.84 2fva s VAL 23 Ca 0.15 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.25 2fva s VAL 23 Cb 0.08 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.36 2fva s VAL 23 CO 0.11 0.30 1.18 -0.69 0.00 0.00 0.00 175.10 176.00 2fva s VAL 24 N 0.49 3.74 -0.16 2.92 1.01 -1.26 -4.67 120.40 122.47 2fva s VAL 24 Ca 0.36 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.71 2fva s VAL 24 Cb -0.18 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2fva s VAL 24 CO 0.18 0.20 -0.02 0.54 0.00 0.00 0.00 175.10 176.00 2fva s VAL 25 N 0.18 4.00 0.04 2.92 0.11 -1.26 -5.10 120.40 121.29 2fva s VAL 25 Ca 0.54 -0.32 0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2fva s VAL 25 Cb -0.31 -2.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 2fva s VAL 25 CO 0.34 0.48 -0.12 0.42 -3.33 0.00 0.00 175.10 172.90 2fva s THR 26 N 0.41 0.96 0.14 5.04 -4.23 -1.26 -5.04 115.64 111.66 2fva s THR 26 Ca -0.03 -0.95 -0.10 0.00 -1.18 0.00 0.00 61.69 59.43 2fva s THR 26 Cb -0.14 -0.89 -0.07 0.00 1.34 0.00 0.00 72.50 72.75 2fva s THR 26 CO 0.03 -0.05 1.45 0.00 -0.54 0.00 0.00 174.62 175.50 2fva h ALA 27 N 4.95 0.53 -0.05 3.99 0.00 -1.98 -2.76 119.26 123.94 2fva h ALA 27 Ca -0.37 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2fva h ALA 27 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2fva h ALA 27 CO 0.44 0.68 0.00 -0.40 0.00 0.00 0.00 179.25 179.97 2fva n ASP 28 N -4.02 1.22 0.00 0.00 5.75 -1.26 -2.54 116.55 115.70 2fva n ASP 28 Ca -0.03 -2.07 0.07 0.00 -0.01 0.00 0.00 54.79 52.75 2fva n ASP 28 Cb 0.59 -0.43 0.35 0.00 -1.03 0.00 0.00 41.12 40.61 2fva n ASP 28 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2fva n SER 29 N -0.01 0.00 -3.64 -1.12 3.41 -1.04 -4.86 113.62 106.36 2fva n SER 29 Ca 0.02 0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.52 2fva n SER 29 Cb 0.28 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 63.99 2fva n SER 29 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fva n GLU 30 N -1.31 -6.92 0.00 4.33 1.02 -1.25 -4.29 120.64 112.21 2fva n GLU 30 Ca 0.06 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 2fva n GLU 30 Cb 0.12 -5.74 0.00 0.00 -0.02 0.00 0.00 31.44 25.80 2fva n GLU 30 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2fva n PHE 31 N -4.70 0.00 -3.92 -0.32 3.72 -1.26 -4.48 117.46 106.50 2fva n PHE 31 Ca -0.07 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.24 2fva n PHE 31 Cb 0.59 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.08 2fva n PHE 31 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2fva s SER 32 N -4.00 -0.12 0.49 4.37 0.01 -1.26 -5.09 113.70 108.10 2fva s SER 32 Ca 0.00 -0.78 -0.23 0.00 1.31 0.00 0.00 55.95 56.25 2fva s SER 32 Cb 0.00 0.57 -0.06 0.00 0.21 0.00 0.00 66.02 66.74 2fva s SER 32 CO 0.00 -1.09 1.28 -0.54 0.41 0.00 0.00 173.24 173.30 2fva s LYS 33 N -3.97 3.49 0.39 12.44 1.02 -1.26 -4.96 119.74 126.89 2fva s LYS 33 Ca 0.17 2.07 -0.26 0.00 0.02 0.00 0.00 55.97 57.97 2fva s LYS 33 Cb -0.00 -2.39 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 2fva s LYS 33 CO 0.04 -0.86 1.25 -0.51 -0.92 0.00 0.00 175.35 174.36 2fva s LEU 34 N -3.17 4.26 -0.12 3.17 1.43 -1.26 -5.03 118.68 117.96 2fva s LEU 34 Ca 0.66 2.55 -0.05 0.00 -1.03 0.00 0.00 54.13 56.27 2fva s LEU 34 Cb -0.36 -3.88 0.06 0.00 0.03 0.00 0.00 46.19 42.04 2fva s LEU 34 CO 0.43 -0.71 0.26 -0.83 0.23 0.00 0.00 176.35 175.73 2fva s GLY 35 N -0.82 -0.12 0.11 -3.19 0.00 -1.26 -5.01 107.32 97.03 2fva s GLY 35 Ca 0.55 0.96 0.26 0.00 0.00 0.00 0.00 44.72 46.48 2fva s GLY 35 CO 0.46 1.72 1.80 0.00 0.00 0.00 0.00 173.10 177.08 2fva n ALA 36 N 4.96 2.17 -0.06 3.20 0.00 -1.26 -3.55 120.51 125.97 2fva n ALA 36 Ca -0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 2fva n ALA 36 Cb 0.51 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 2fva n ALA 36 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2fva h ASP 37 N 0.00 0.29 -4.98 0.00 3.58 -2.02 -3.46 116.42 109.83 2fva h ASP 37 Ca 0.00 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2fva h ASP 37 Cb 0.55 -0.07 -0.13 0.00 1.72 0.00 0.00 39.33 41.40 2fva h ASP 37 CO 0.00 0.25 0.22 -0.55 -2.88 0.00 0.00 179.24 176.29 2fva s SER 38 N -5.47 -0.56 -0.14 2.28 0.15 -1.23 -5.16 113.70 103.56 2fva s SER 38 Ca -0.13 0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 2fva s SER 38 Cb 0.09 0.58 -0.02 0.00 -1.71 0.00 0.00 66.02 64.96 2fva s SER 38 CO 0.70 -0.93 -0.09 -0.76 1.20 0.00 0.00 173.24 173.36 2fva s LEU 39 N -2.63 2.95 0.00 3.45 1.43 -1.26 -4.66 118.68 117.96 2fva s LEU 39 Ca 0.00 -0.23 0.20 0.00 -1.03 0.00 0.00 54.13 53.07 2fva s LEU 39 Cb -0.01 -1.68 0.53 0.00 0.03 0.00 0.00 46.19 45.06 2fva s LEU 39 CO -0.11 0.18 1.45 0.47 0.23 0.00 0.00 176.35 178.56 2fva n ASP 40 N 3.45 3.15 -0.21 2.29 8.00 -1.26 -4.35 116.55 127.61 2fva n ASP 40 Ca -0.18 -1.97 -0.05 0.00 0.71 0.00 0.00 54.79 53.30 2fva n ASP 40 Cb 0.53 -0.35 0.04 0.00 -0.02 0.00 0.00 41.12 41.32 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 3.62 1.13 -0.64 -3.53 2.02 -1.95 1.03 112.91 114.59 2fva h THR 41 Ca 0.00 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 2fva h THR 41 Cb 0.82 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2fva h THR 41 CO 0.00 0.15 0.19 0.58 0.37 0.00 0.00 175.52 176.80 2fva h VAL 42 N 0.80 1.25 -0.12 3.16 2.07 -1.94 0.36 116.25 121.84 2fva h VAL 42 Ca 0.23 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.77 2fva h VAL 42 Cb -0.06 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2fva h VAL 42 CO -0.06 0.33 -0.33 -0.33 0.02 0.00 0.00 177.57 177.20 2fva h GLU 43 N 0.93 0.43 0.00 1.57 5.08 -1.70 -2.58 114.58 118.32 2fva h GLU 43 Ca 0.20 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2fva h GLU 43 Cb 0.31 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2fva h GLU 43 CO -0.00 0.92 -0.00 0.82 -1.00 0.00 0.00 179.01 179.75 2fva h ILE 44 N 0.02 1.25 -0.79 3.13 1.08 0.12 -1.75 117.51 120.56 2fva h ILE 44 Ca -0.01 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.77 2fva h ILE 44 Cb 0.94 1.75 -0.06 0.00 -3.07 0.00 0.00 36.82 36.39 2fva h ILE 44 CO 0.07 0.19 0.49 1.62 -0.69 0.00 0.00 178.15 179.83 2fva h VAL 45 N -0.32 1.05 -0.78 1.67 3.04 -0.37 -1.01 116.25 119.53 2fva h VAL 45 Ca -0.00 -0.31 -0.04 0.00 -1.01 0.00 0.00 66.70 65.34 2fva h VAL 45 Cb 0.32 0.06 -0.03 0.00 -2.01 0.00 0.00 31.29 29.63 2fva h VAL 45 CO 0.00 0.17 0.33 -0.03 -1.01 0.00 0.00 177.57 177.03 2fva h MET 46 N 0.91 1.16 -0.22 4.17 1.85 -1.39 0.31 114.93 121.71 2fva h MET 46 Ca 0.34 -0.20 -0.01 0.00 -0.61 0.00 0.00 59.70 59.22 2fva h MET 46 Cb 0.12 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 2fva h MET 46 CO -0.15 0.93 0.10 -0.91 -0.40 0.00 0.00 176.91 176.47 2fva h ASN 47 N 1.12 0.30 -0.27 1.39 4.21 -0.36 0.54 115.58 122.51 2fva h ASN 47 Ca 0.26 -0.14 -0.06 0.00 1.21 0.00 0.00 56.30 57.57 2fva h ASN 47 Cb 0.19 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 2fva h ASN 47 CO -0.03 0.35 -0.08 -0.07 -1.29 0.00 0.00 177.43 176.32 2fva h LEU 48 N 0.22 0.54 -1.04 1.61 3.38 -1.01 0.47 115.31 119.47 2fva h LEU 48 Ca 0.08 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2fva h LEU 48 Cb 0.14 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2fva h LEU 48 CO -0.01 0.79 0.14 -0.08 0.09 0.00 0.00 178.44 179.38 2fva h GLU 49 N 0.29 0.83 -0.05 1.13 4.81 -0.27 0.19 114.58 121.51 2fva h GLU 49 Ca 0.07 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 2fva h GLU 49 Cb 0.56 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2fva h GLU 49 CO 0.03 0.74 -0.50 1.49 -0.73 0.00 0.00 179.01 180.04 2fva h GLU 50 N 0.80 0.43 0.66 1.92 4.81 0.28 0.14 114.58 123.63 2fva h GLU 50 Ca 0.18 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 2fva h GLU 50 Cb 0.27 0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.76 2fva h GLU 50 CO -0.00 1.04 -0.32 1.49 -0.73 0.00 0.00 179.01 180.49 2fva h GLU 51 N -0.05 -0.86 -0.42 1.92 4.57 0.15 -3.17 114.58 116.73 2fva h GLU 51 Ca -0.05 0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 2fva h GLU 51 Cb 1.17 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.94 2fva h GLU 51 CO 0.10 -0.54 -0.00 0.74 -1.18 0.00 0.00 179.01 178.13 2fva h PHE 52 N -1.13 0.71 0.00 0.92 0.04 -0.77 -3.47 116.94 113.24 2fva h PHE 52 Ca -0.09 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2fva h PHE 52 Cb 0.72 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2fva h PHE 52 CO 0.00 0.67 0.00 0.41 -0.60 0.00 0.00 178.31 178.79 2fva n GLY 53 N -0.74 0.85 0.00 -1.45 0.00 0.42 -4.91 105.19 99.36 2fva n GLY 53 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.03 0.00 -3.54 -0.61 -5.35 -0.79 -4.95 119.36 101.09 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 0.31 -0.99 -0.13 0.00 -1.74 0.00 0.00 39.64 37.09 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 -0.97 3.31 -0.09 7.28 4.22 -1.26 -4.79 114.94 122.63 2fva s ASN 55 Ca 0.00 -1.93 -0.23 0.00 -2.14 0.00 0.00 52.86 48.56 2fva s ASN 55 Cb 0.00 -0.50 -0.03 0.00 1.28 0.00 0.00 41.25 41.99 2fva s ASN 55 CO 0.00 -0.35 0.70 -0.69 -2.04 0.00 0.00 177.10 174.72 2fva s VAL 56 N 1.33 5.03 0.19 3.54 1.01 -1.26 -5.05 120.40 125.19 2fva s VAL 56 Ca 0.15 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.42 2fva s VAL 56 Cb -0.21 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2fva s VAL 56 CO -0.12 0.21 0.58 -1.81 0.00 0.00 0.00 175.10 173.96 2fva s ASP 57 N 0.88 6.77 0.44 3.32 1.01 -1.26 -4.94 116.67 122.89 2fva s ASP 57 Ca 0.36 1.07 0.23 0.00 0.71 0.00 0.00 52.55 54.91 2fva s ASP 57 Cb -0.17 -2.28 1.23 0.00 1.01 0.00 0.00 42.92 42.70 2fva s ASP 57 CO 0.16 0.02 1.65 1.05 0.21 0.00 0.00 175.17 178.26 2fva h GLU 58 N 3.12 0.00 0.00 8.23 4.11 -1.97 0.67 114.58 128.74 2fva h GLU 58 Ca -0.48 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.85 2fva h GLU 58 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2fva h GLU 58 CO 0.67 0.00 -0.74 -0.44 0.07 0.00 0.00 179.01 178.57 2fva h ASP 59 N 0.00 0.00 0.19 3.06 3.32 -2.01 -3.22 116.42 117.76 2fva h ASP 59 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fva h ASP 59 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2fva h ASP 59 CO 0.00 0.44 -0.65 0.29 -1.72 0.00 0.00 179.24 177.60 2fva n LYS 60 N -3.09 0.31 -2.25 3.56 4.76 0.22 -4.21 118.16 117.48 2fva n LYS 60 Ca -0.01 -0.23 -0.21 0.00 -2.87 0.00 0.00 58.31 54.99 2fva n LYS 60 Cb 0.73 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.45 2fva n LYS 60 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fva n ALA 61 N -1.15 4.67 -0.01 7.82 0.00 -0.64 -4.59 120.51 126.61 2fva n ALA 61 Ca 0.06 -3.76 -0.01 0.00 0.00 0.00 0.00 53.44 49.73 2fva n ALA 61 Cb 0.36 -0.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.62 1.79 -2.64 0.00 10.64 -1.22 -4.83 117.38 120.51 2fva n GLN 62 Ca 0.37 0.01 -0.11 0.00 -1.83 0.00 0.00 57.00 55.44 2fva n GLN 62 Cb 0.87 -1.05 0.03 0.00 -0.86 0.00 0.00 30.24 29.23 2fva n GLN 62 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 2fva n ASP 63 N -2.34 1.98 -4.72 2.61 8.00 -1.26 -5.09 116.55 115.74 2fva n ASP 63 Ca -0.04 -2.82 -0.40 0.00 0.71 0.00 0.00 54.79 52.24 2fva n ASP 63 Cb 0.56 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 2fva n ASP 63 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fva s ILE 64 N -3.55 5.04 0.00 0.53 -1.09 -1.26 -5.06 121.20 115.81 2fva s ILE 64 Ca 0.30 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 2fva s ILE 64 Cb 0.44 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2fva s ILE 64 CO 0.00 0.25 0.00 -1.54 -1.23 0.00 0.00 174.94 172.42 2fva n SER 65 N 3.78 -1.29 -3.08 3.58 3.41 -1.26 -4.96 113.62 113.80 2fva n SER 65 Ca -0.01 -0.33 -0.02 0.00 -0.26 0.00 0.00 58.87 58.25 2fva n SER 65 Cb 0.51 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2fva n SER 65 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2fva n THR 66 N -2.61 0.00 -0.29 6.66 5.66 -1.26 -4.29 114.28 118.15 2fva n THR 66 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 2fva n THR 66 Cb 0.00 -0.07 0.11 0.00 -1.55 0.00 0.00 70.33 68.83 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 -1.63 1.07 -0.84 1.09 2.04 -1.85 -2.29 117.51 115.10 2fva h ILE 67 Ca -0.03 -0.32 0.14 0.00 1.00 0.00 0.00 64.86 65.66 2fva h ILE 67 Cb 0.09 0.06 -0.15 0.00 -0.74 0.00 0.00 36.82 36.08 2fva h ILE 67 CO 0.02 0.17 -0.33 1.56 0.00 0.00 0.00 178.15 179.56 2fva h GLN 68 N 0.93 -0.05 -0.47 2.37 1.08 -1.86 0.83 115.11 117.94 2fva h GLN 68 Ca 0.34 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.44 2fva h GLN 68 Cb 0.10 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2fva h GLN 68 CO -0.15 -0.03 -0.09 0.37 -0.95 0.00 0.00 178.83 177.98 2fva h GLN 69 N -0.05 0.90 -0.38 1.46 5.75 -1.71 -2.56 115.11 118.52 2fva h GLN 69 Ca 0.33 -0.33 0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2fva h GLN 69 Cb 0.59 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.06 2fva h GLN 69 CO -0.87 0.98 0.22 0.00 -2.65 0.00 0.00 178.83 176.51 2fva h ALA 70 N 0.89 0.48 -0.49 3.38 0.00 0.07 0.49 119.26 124.08 2fva h ALA 70 Ca 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.06 2fva h ALA 70 Cb 0.63 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2fva h ALA 70 CO 0.04 -0.12 0.28 0.00 0.00 0.00 0.00 179.25 179.45 2fva h ALA 71 N 1.17 0.63 -0.71 0.00 0.00 0.55 0.05 119.26 120.96 2fva h ALA 71 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2fva h ALA 71 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2fva h ALA 71 CO -0.07 -0.04 0.31 -0.44 0.00 0.00 0.00 179.25 179.01 2fva h ASP 72 N 0.55 0.96 -0.50 0.00 3.32 -1.02 -1.44 116.42 118.29 2fva h ASP 72 Ca 0.20 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2fva h ASP 72 Cb 0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2fva h ASP 72 CO -0.11 0.85 0.26 0.58 -1.72 0.00 0.00 179.24 179.11 2fva h VAL 73 N 1.01 1.18 -0.63 -1.35 2.07 -0.28 -2.74 116.25 115.51 2fva h VAL 73 Ca 0.24 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2fva h VAL 73 Cb 0.18 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 2fva h VAL 73 CO -0.02 0.20 0.35 0.40 0.02 0.00 0.00 177.57 178.51 2fva h ILE 74 N 0.67 1.20 -0.96 4.57 2.04 -0.67 -2.16 117.51 122.19 2fva h ILE 74 Ca 0.18 -0.50 0.18 0.00 1.00 0.00 0.00 64.86 65.71 2fva h ILE 74 Cb 0.08 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 36.44 2fva h ILE 74 CO -0.03 0.22 0.56 -0.33 0.00 0.00 0.00 178.15 178.57 2fva h GLU 75 N 0.86 0.70 0.00 2.37 5.08 -0.97 0.52 114.58 123.14 2fva h GLU 75 Ca 0.22 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2fva h GLU 75 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2fva h GLU 75 CO -0.04 0.47 -0.31 0.78 -1.00 0.00 0.00 179.01 178.91 2fva h GLY 76 N 0.73 0.00 0.87 -3.84 0.00 -1.24 -2.74 103.07 96.85 2fva h GLY 76 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2fva h GLY 76 CO -0.38 0.00 -0.23 1.04 0.00 0.00 0.00 176.54 176.97 2fva n LEU 77 N -3.39 0.58 -0.03 3.11 4.77 0.16 -3.40 117.00 118.79 2fva n LEU 77 Ca 0.00 -0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2fva n LEU 77 Cb 0.51 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2fva n LEU 77 CO 0.35 0.12 0.24 0.18 -1.33 0.00 0.00 177.39 176.95 2fva n LEU 78 N -1.06 0.81 0.30 2.23 4.77 0.29 -4.31 117.00 120.02 2fva n LEU 78 Ca 0.11 -0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.66 2fva n LEU 78 Cb 0.32 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.20 2fva n LEU 78 CO 0.27 0.19 0.62 -0.33 -1.33 0.00 0.00 177.39 176.81 2fva h GLU 79 N 0.16 -0.70 -0.97 3.23 5.08 -1.57 -2.95 114.58 116.87 2fva h GLU 79 Ca 0.00 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2fva h GLU 79 Cb 0.51 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 2fva h GLU 79 CO 0.00 -0.42 0.64 1.57 -1.00 0.00 0.00 179.01 179.79 2fva h LYS 80 N -0.84 1.25 -3.41 2.33 -0.00 -1.80 -3.41 116.57 110.69 2fva h LYS 80 Ca -0.07 -0.08 -0.33 0.00 -0.00 0.00 0.00 60.65 60.17 2fva h LYS 80 Cb 0.60 -0.28 -0.36 0.00 -0.00 0.00 0.00 32.23 32.19 2fva h LYS 80 CO 0.12 0.83 -0.73 0.21 -0.00 0.00 0.00 179.45 179.88 2fva s LYS 81 N -6.06 -0.05 0.00 0.07 2.20 -1.12 -5.22 119.74 109.56 2fva s LYS 81 Ca -0.13 0.29 0.10 0.00 -0.36 0.00 0.00 55.97 55.86 2fva s LYS 81 Cb 0.18 -0.36 0.57 0.00 -1.51 0.00 0.00 37.83 36.71 2fva s LYS 81 CO 0.81 -0.24 1.02 0.00 -0.36 0.00 0.00 175.35 176.58