#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyv s GLU 2 N 0.00 3.90 0.62 4.33 2.02 -1.21 -4.94 118.70 123.42 1iyv s GLU 2 Ca 0.00 0.39 -0.11 0.00 0.02 0.00 0.00 54.97 55.27 1iyv s GLU 2 Cb 0.00 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 1iyv s GLU 2 CO 0.00 0.67 1.02 0.42 0.02 0.00 0.00 175.26 177.39 1iyv s ILE 3 N -1.13 4.63 -0.39 -1.63 -1.09 -1.26 -3.23 121.20 117.10 1iyv s ILE 3 Ca 0.25 0.81 0.03 0.00 -2.23 0.00 0.00 60.65 59.51 1iyv s ILE 3 Cb -0.16 -3.84 0.11 0.00 -1.58 0.00 0.00 42.46 36.99 1iyv s ILE 3 CO 0.14 -1.09 0.13 -0.63 -1.23 0.00 0.00 174.94 172.26 1iyv s ILE 4 N -3.17 2.03 0.67 2.92 1.01 -0.71 -4.93 121.20 119.01 1iyv s ILE 4 Ca 0.55 -2.45 -0.01 0.00 0.00 0.00 0.00 60.65 58.75 1iyv s ILE 4 Cb -0.11 -2.47 0.13 0.00 0.01 0.00 0.00 42.46 40.02 1iyv s ILE 4 CO 0.53 -0.69 0.91 -2.11 0.00 0.00 0.00 174.94 173.58 1iyv n ARG 5 N 4.00 -0.08 -2.31 2.79 0.00 -1.26 -1.42 116.66 118.38 1iyv n ARG 5 Ca 0.04 -2.43 -0.39 0.00 -0.00 0.00 0.00 57.85 55.06 1iyv n ARG 5 Cb 0.39 -0.62 -0.03 0.00 -0.00 0.00 0.00 32.46 32.20 1iyv n ARG 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1iyv s VAL 6 N -2.80 3.18 0.00 8.89 1.01 -0.74 -4.82 120.40 125.13 1iyv s VAL 6 Ca 0.60 1.05 -0.00 0.00 0.00 0.00 0.00 61.98 63.63 1iyv s VAL 6 Cb -0.03 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1iyv s VAL 6 CO 0.40 0.15 0.00 -0.81 0.00 0.00 0.00 175.10 174.84 1iyv n PRO 7 N 0.41 -0.20 -2.76 2.72 -0.04 -1.26 -4.16 135.00 129.70 1iyv n PRO 7 Ca 0.03 -0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 1iyv n PRO 7 Cb 0.46 -0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.88 1iyv n PRO 7 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1iyv s ASP 8 N -1.11 6.31 -0.21 3.54 -1.08 -1.26 -4.76 116.67 118.10 1iyv s ASP 8 Ca 0.00 -0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 51.62 1iyv s ASP 8 Cb -0.00 -2.47 -0.13 0.00 -1.46 0.00 0.00 42.92 38.87 1iyv s ASP 8 CO 0.00 -1.38 -0.20 2.30 0.52 0.00 0.00 175.17 176.41 1iyv n ILE 9 N 6.25 1.18 0.00 4.11 -5.35 -1.26 -5.02 119.36 119.27 1iyv n ILE 9 Ca 0.02 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1iyv n ILE 9 Cb 0.48 -1.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.05 1iyv n ILE 9 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1iyv n GLY 10 N 2.37 2.32 0.00 3.28 0.00 -1.26 -5.03 105.19 106.87 1iyv n GLY 10 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1iyv n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyv n GLY 11 N -0.37 5.27 3.93 -0.02 0.00 -1.26 -5.15 105.19 107.60 1iyv n GLY 11 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 45.01 1iyv n GLY 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 12 N 1.19 5.62 0.26 1.61 1.11 -1.26 -4.27 116.67 120.93 1iyv s ASP 12 Ca 0.00 -0.36 0.05 0.00 0.18 0.00 0.00 52.55 52.42 1iyv s ASP 12 Cb 0.00 -1.04 -0.06 0.00 1.07 0.00 0.00 42.92 42.90 1iyv s ASP 12 CO 0.00 -0.45 -0.03 -0.83 1.18 0.00 0.00 175.17 175.05 1iyv s GLY 13 N -4.12 1.72 -0.12 0.21 0.00 -0.90 -4.54 107.32 99.56 1iyv s GLY 13 Ca 0.45 -1.85 -0.05 0.00 0.00 0.00 0.00 44.72 43.27 1iyv s GLY 13 CO 0.29 -1.76 0.25 1.85 0.00 0.00 0.00 173.10 173.73 1iyv s GLU 14 N -3.80 0.14 0.53 2.90 2.12 -1.22 -1.78 118.70 117.58 1iyv s GLU 14 Ca 0.29 0.70 -0.20 0.00 0.36 0.00 0.00 54.97 56.12 1iyv s GLU 14 Cb 0.05 -0.07 -0.06 0.00 0.26 0.00 0.00 34.13 34.31 1iyv s GLU 14 CO 0.11 -0.27 1.13 0.08 -0.54 0.00 0.00 175.26 175.76 1iyv s VAL 15 N 2.25 3.21 0.00 3.70 1.01 -0.99 -1.39 120.40 128.19 1iyv s VAL 15 Ca -0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1iyv s VAL 15 Cb -0.12 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1iyv s VAL 15 CO -0.08 -0.14 0.00 -0.38 0.00 0.00 0.00 175.10 174.50 1iyv n ILE 16 N -1.15 0.00 -3.66 2.22 5.41 -0.26 -3.39 119.36 118.53 1iyv n ILE 16 Ca 0.11 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.79 1iyv n ILE 16 Cb 0.51 -0.32 -0.08 0.00 -0.71 0.00 0.00 39.64 39.04 1iyv n ILE 16 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1iyv s GLU 17 N -1.64 0.54 -0.08 0.38 8.01 -1.24 -4.53 118.70 120.13 1iyv s GLU 17 Ca 0.00 1.13 -0.04 0.00 0.01 0.00 0.00 54.97 56.07 1iyv s GLU 17 Cb 0.00 0.27 -0.04 0.00 -4.31 0.00 0.00 34.13 30.06 1iyv s GLU 17 CO 0.00 -0.18 0.10 -0.51 0.01 0.00 0.00 175.26 174.68 1iyv s LEU 18 N 1.98 4.11 -0.45 1.80 1.02 -1.26 -3.02 118.68 122.86 1iyv s LEU 18 Ca -0.08 0.32 0.09 0.00 0.02 0.00 0.00 54.13 54.49 1iyv s LEU 18 Cb -0.08 -2.10 0.33 0.00 0.02 0.00 0.00 46.19 44.36 1iyv s LEU 18 CO -0.17 0.36 0.78 0.00 0.02 0.00 0.00 176.35 177.35 1iyv n LEU 19 N 1.78 2.08 -4.14 1.79 -0.00 -1.21 -5.07 117.00 112.22 1iyv n LEU 19 Ca -0.18 -5.22 -0.09 0.00 -0.00 0.00 0.00 56.01 50.52 1iyv n LEU 19 Cb 0.54 0.23 -0.10 0.00 -0.00 0.00 0.00 43.42 44.09 1iyv n LEU 19 CO 0.33 2.28 -0.31 0.68 -0.00 0.00 0.00 177.39 180.37 1iyv s VAL 20 N -2.95 0.15 0.21 1.47 -7.23 -1.26 -4.88 120.40 105.90 1iyv s VAL 20 Ca 0.42 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 58.79 1iyv s VAL 20 Cb 0.30 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 1iyv s VAL 20 CO -0.10 -0.55 -0.19 -0.54 -0.31 0.00 0.00 175.10 173.41 1iyv s LYS 21 N -4.02 1.44 -0.07 4.82 -0.14 -1.26 -5.10 119.74 115.41 1iyv s LYS 21 Ca 0.21 -1.56 -0.25 0.00 -1.36 0.00 0.00 55.97 53.01 1iyv s LYS 21 Cb 0.07 -1.51 -0.03 0.00 -1.68 0.00 0.00 37.83 34.68 1iyv s LYS 21 CO -0.00 0.30 0.78 -0.08 -0.76 0.00 0.00 175.35 175.59 1iyv s THR 22 N -2.27 4.98 0.00 2.17 -1.32 -1.26 -3.34 115.64 114.59 1iyv s THR 22 Ca 0.22 1.61 0.00 0.00 -1.21 0.00 0.00 61.69 62.31 1iyv s THR 22 Cb -0.05 -4.12 0.00 0.00 -1.51 0.00 0.00 72.50 66.82 1iyv s THR 22 CO 0.10 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 1iyv n GLY 23 N 3.12 1.86 3.75 6.08 0.00 0.05 -4.94 105.19 115.12 1iyv n GLY 23 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1iyv n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 24 N -3.28 7.34 -0.13 1.61 1.01 -1.21 -4.52 116.67 117.50 1iyv s ASP 24 Ca 0.00 1.60 -0.24 0.00 0.71 0.00 0.00 52.55 54.62 1iyv s ASP 24 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1iyv s ASP 24 CO 0.00 0.08 0.74 -0.76 0.21 0.00 0.00 175.17 175.44 1iyv s LEU 25 N -0.50 4.23 0.00 1.23 1.43 -1.26 -2.07 118.68 121.75 1iyv s LEU 25 Ca 0.39 1.12 -0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1iyv s LEU 25 Cb -0.22 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 42.91 1iyv s LEU 25 CO 0.26 -0.25 0.14 -0.38 0.23 0.00 0.00 176.35 176.35 1iyv n ILE 26 N 4.29 0.00 -4.10 -0.59 5.41 -0.76 -4.97 119.36 118.64 1iyv n ILE 26 Ca 0.01 -0.20 -0.10 0.00 1.00 0.00 0.00 62.75 63.46 1iyv n ILE 26 Cb 0.50 -1.42 -0.10 0.00 -0.71 0.00 0.00 39.64 37.91 1iyv n ILE 26 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1iyv s GLU 27 N -2.86 0.63 -1.23 0.38 2.02 -1.26 -4.35 118.70 112.03 1iyv s GLU 27 Ca 0.09 -1.06 -0.19 0.00 0.02 0.00 0.00 54.97 53.82 1iyv s GLU 27 Cb -0.00 -0.09 0.05 0.00 0.10 0.00 0.00 34.13 34.19 1iyv s GLU 27 CO 0.06 -0.03 1.70 0.54 0.02 0.00 0.00 175.26 177.56 1iyv s VAL 28 N -2.83 4.03 0.00 2.63 0.11 -1.26 -3.29 120.40 119.78 1iyv s VAL 28 Ca 0.01 -1.60 0.00 0.00 -2.93 0.00 0.00 61.98 57.47 1iyv s VAL 28 Cb -0.00 -5.10 0.00 0.00 -1.53 0.00 0.00 36.38 29.75 1iyv s VAL 28 CO -0.04 -1.91 0.00 -1.84 -3.33 0.00 0.00 175.10 167.97 1iyv n GLU 29 N 8.49 0.00 -2.15 1.54 0.28 -1.26 -5.01 120.64 122.53 1iyv n GLU 29 Ca 0.46 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 57.12 1iyv n GLU 29 Cb 0.47 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.35 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 1iyv s GLN 30 N 0.00 3.30 0.00 3.44 0.74 -1.21 -4.81 119.66 121.12 1iyv s GLN 30 Ca 0.00 1.43 0.00 0.00 0.05 0.00 0.00 55.36 56.84 1iyv s GLN 30 Cb 0.00 -2.01 0.00 0.00 1.10 0.00 0.00 33.01 32.10 1iyv s GLN 30 CO 0.00 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 174.29 1iyv n GLY 31 N -0.30 -3.58 1.96 2.59 0.00 -1.26 -1.63 105.19 102.97 1iyv n GLY 31 Ca 0.10 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1iyv n GLY 31 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1iyv n LEU 32 N 0.00 0.00 -4.37 0.99 7.94 0.40 -3.64 117.00 118.32 1iyv n LEU 32 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.71 1iyv n LEU 32 Cb 0.00 0.33 -0.09 0.00 0.53 0.00 0.00 43.42 44.18 1iyv n LEU 32 CO 0.00 -0.49 -0.22 0.68 -1.11 0.00 0.00 177.39 176.25 1iyv s VAL 33 N -0.98 0.49 -0.28 1.96 -7.23 -0.90 -3.34 120.40 110.12 1iyv s VAL 33 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 1iyv s VAL 33 Cb 0.00 -2.54 0.09 0.00 0.56 0.00 0.00 36.38 34.49 1iyv s VAL 33 CO 0.00 0.00 0.09 -0.69 -0.31 0.00 0.00 175.10 174.19 1iyv s VAL 34 N -3.56 0.66 0.42 1.32 1.01 -1.17 -1.59 120.40 117.49 1iyv s VAL 34 Ca 0.35 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.29 1iyv s VAL 34 Cb 0.06 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1iyv s VAL 34 CO 0.16 -0.58 0.31 -0.76 0.00 0.00 0.00 175.10 174.24 1iyv s LEU 35 N 1.74 3.29 -0.07 3.92 1.02 -1.16 -1.10 118.68 126.33 1iyv s LEU 35 Ca 0.07 -0.86 0.02 0.00 0.02 0.00 0.00 54.13 53.38 1iyv s LEU 35 Cb -0.17 -1.84 -0.02 0.00 0.02 0.00 0.00 46.19 44.18 1iyv s LEU 35 CO -0.23 -0.62 -0.13 -0.70 0.02 0.00 0.00 176.35 174.68 1iyv s GLU 36 N -4.05 2.76 0.55 1.70 2.12 -0.49 -3.02 118.70 118.27 1iyv s GLU 36 Ca 0.46 -0.68 0.09 0.00 0.36 0.00 0.00 54.97 55.19 1iyv s GLU 36 Cb -0.01 -2.46 0.07 0.00 0.26 0.00 0.00 34.13 31.99 1iyv s GLU 36 CO 0.26 0.51 0.76 -1.12 -0.54 0.00 0.00 175.26 175.13 1iyv s SER 37 N -0.44 5.18 0.27 -1.70 0.01 -1.12 -3.44 113.70 112.46 1iyv s SER 37 Ca 0.05 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.56 1iyv s SER 37 Cb -0.12 0.10 0.61 0.00 0.21 0.00 0.00 66.02 66.82 1iyv s SER 37 CO 0.02 -1.25 1.64 0.00 0.41 0.00 0.00 173.24 174.05 1iyv h ALA 38 N 0.23 1.08 -0.77 1.44 0.00 -1.98 -3.29 119.26 115.97 1iyv h ALA 38 Ca -0.32 0.24 -0.35 0.00 0.00 0.00 0.00 54.91 54.48 1iyv h ALA 38 Cb 1.29 0.37 -0.24 0.00 0.00 0.00 0.00 17.79 19.21 1iyv h ALA 38 CO 0.42 -0.45 -0.73 1.63 0.00 0.00 0.00 179.25 180.11 1iyv n LYS 39 N -5.29 0.81 0.00 0.00 5.02 -1.26 -5.06 118.16 112.39 1iyv n LYS 39 Ca 0.18 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 54.13 1iyv n LYS 39 Cb 0.61 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyv n ALA 40 N 1.26 0.00 -2.69 7.82 0.00 -1.24 -5.13 120.51 120.52 1iyv n ALA 40 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1iyv n ALA 40 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 1iyv n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iyv s SER 41 N 0.00 7.28 0.08 0.00 0.15 -1.26 -2.78 113.70 117.17 1iyv s SER 41 Ca 0.00 1.56 -0.09 0.00 0.70 0.00 0.00 55.95 58.12 1iyv s SER 41 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1iyv s SER 41 CO 0.00 -0.40 0.20 0.00 1.20 0.00 0.00 173.24 174.24 1iyv s MET 42 N 1.77 0.84 0.40 5.44 0.23 -1.17 -4.98 119.30 121.83 1iyv s MET 42 Ca 0.49 -0.91 0.08 0.00 -1.03 0.00 0.00 55.69 54.31 1iyv s MET 42 Cb -0.19 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.42 1iyv s MET 42 CO 0.20 -0.27 0.29 -1.83 -2.03 0.00 0.00 175.02 171.39 1iyv s GLU 43 N -3.72 2.43 -0.01 3.16 -1.05 -1.26 -2.98 118.70 115.27 1iyv s GLU 43 Ca 0.04 -1.62 0.03 0.00 -0.15 0.00 0.00 54.97 53.27 1iyv s GLU 43 Cb 0.04 -2.24 -0.01 0.00 -0.44 0.00 0.00 34.13 31.48 1iyv s GLU 43 CO -0.10 -0.13 -0.10 0.08 0.95 0.00 0.00 175.26 175.96 1iyv s VAL 44 N -2.50 0.77 0.00 1.83 1.01 -0.62 -4.97 120.40 115.91 1iyv s VAL 44 Ca 0.45 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1iyv s VAL 44 Cb -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1iyv s VAL 44 CO 0.26 0.22 0.00 -0.81 0.00 0.00 0.00 175.10 174.77 1iyv n PRO 45 N 2.91 0.09 -2.85 2.72 -0.04 -1.26 0.15 135.00 136.72 1iyv n PRO 45 Ca -0.14 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.89 1iyv n PRO 45 Cb 0.56 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 1iyv n PRO 45 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1iyv s SER 46 N -1.05 6.61 0.00 3.54 0.15 -0.64 -4.37 113.70 117.93 1iyv s SER 46 Ca 0.00 0.43 0.19 0.00 0.70 0.00 0.00 55.95 57.27 1iyv s SER 46 Cb 0.00 -2.44 1.13 0.00 -1.71 0.00 0.00 66.02 63.00 1iyv s SER 46 CO 0.00 -0.86 1.66 -0.81 1.20 0.00 0.00 173.24 174.43 1iyv n PRO 47 N 6.75 0.89 -3.16 5.44 -0.04 -1.26 -4.42 135.00 139.20 1iyv n PRO 47 Ca 0.06 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1iyv n PRO 47 Cb 0.48 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 1iyv n PRO 47 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1iyv s LYS 48 N -2.00 0.57 -0.92 0.54 1.02 -1.26 -5.08 119.74 112.60 1iyv s LYS 48 Ca 0.28 1.02 -0.24 0.00 0.02 0.00 0.00 55.97 57.05 1iyv s LYS 48 Cb 0.13 0.57 -0.01 0.00 -0.52 0.00 0.00 37.83 37.99 1iyv s LYS 48 CO 0.22 -0.61 1.77 0.00 -0.92 0.00 0.00 175.35 175.81 1iyv s ALA 49 N 2.86 2.03 0.00 5.17 0.00 -1.26 -4.83 121.76 125.73 1iyv s ALA 49 Ca 0.20 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1iyv s ALA 49 Cb -0.15 -4.53 0.00 0.00 0.00 0.00 0.00 23.12 18.44 1iyv s ALA 49 CO -0.21 -4.37 0.00 0.41 0.00 0.00 0.00 175.76 171.59 1iyv n GLY 50 N 6.79 4.85 3.42 0.00 0.00 -1.26 -4.85 105.19 114.14 1iyv n GLY 50 Ca 0.36 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1iyv n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iyv s VAL 51 N -0.92 3.48 0.28 1.61 0.11 -1.17 -1.83 120.40 121.96 1iyv s VAL 51 Ca 0.00 -0.50 -0.30 0.00 -2.93 0.00 0.00 61.98 58.25 1iyv s VAL 51 Cb 0.00 -2.51 -0.12 0.00 -1.53 0.00 0.00 36.38 32.22 1iyv s VAL 51 CO 0.00 0.50 1.55 0.52 -3.33 0.00 0.00 175.10 174.33 1iyv n VAL 52 N 3.71 0.97 -0.07 2.04 0.31 -0.88 -1.63 118.33 122.78 1iyv n VAL 52 Ca -0.18 -0.24 -0.08 0.00 -0.01 0.00 0.00 64.34 63.83 1iyv n VAL 52 Cb 0.52 -1.83 -0.10 0.00 -0.91 0.00 0.00 33.84 31.53 1iyv n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1iyv n LYS 53 N 2.18 1.37 0.00 5.55 3.00 -0.74 -0.77 118.16 128.76 1iyv n LYS 53 Ca 0.10 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1iyv n LYS 53 Cb 0.35 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 34.04 1iyv n LYS 53 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1iyv n SER 54 N -2.66 0.00 -4.81 3.14 7.64 -1.26 -4.80 113.62 110.88 1iyv n SER 54 Ca -0.24 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.27 1iyv n SER 54 Cb 0.90 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 64.03 1iyv n SER 54 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1iyv s VAL 55 N -1.43 5.44 -0.68 0.44 1.01 -1.26 -3.07 120.40 120.85 1iyv s VAL 55 Ca 0.00 0.23 0.16 0.00 0.00 0.00 0.00 61.98 62.37 1iyv s VAL 55 Cb 0.00 -3.45 0.60 0.00 0.00 0.00 0.00 36.38 33.53 1iyv s VAL 55 CO 0.00 0.53 1.51 -1.20 0.00 0.00 0.00 175.10 175.94 1iyv n SER 56 N 2.73 4.29 -4.13 3.32 7.64 -0.77 -4.96 113.62 121.75 1iyv n SER 56 Ca -0.18 -2.61 -0.11 0.00 1.01 0.00 0.00 58.87 56.99 1iyv n SER 56 Cb 0.53 -0.52 -0.10 0.00 -1.01 0.00 0.00 64.21 63.11 1iyv n SER 56 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1iyv s VAL 57 N -2.12 0.58 0.37 0.44 -7.23 -1.25 -4.97 120.40 106.23 1iyv s VAL 57 Ca 0.44 -1.69 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1iyv s VAL 57 Cb 0.31 -1.37 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 1iyv s VAL 57 CO 0.17 -0.76 0.22 -0.75 -0.31 0.00 0.00 175.10 173.67 1iyv s LYS 58 N -3.24 2.42 0.20 4.82 2.20 -1.26 -5.08 119.74 119.80 1iyv s LYS 58 Ca 0.05 -1.58 -0.30 0.00 -0.36 0.00 0.00 55.97 53.79 1iyv s LYS 58 Cb 0.02 -2.22 -0.08 0.00 -1.51 0.00 0.00 37.83 34.04 1iyv s LYS 58 CO -0.04 -0.00 1.04 -0.48 -0.36 0.00 0.00 175.35 175.51 1iyv s LEU 59 N -3.94 4.54 0.00 5.43 2.34 -1.26 -2.90 118.68 122.89 1iyv s LEU 59 Ca 0.41 2.04 0.00 0.00 0.06 0.00 0.00 54.13 56.64 1iyv s LEU 59 Cb -0.02 -3.61 0.00 0.00 -0.56 0.00 0.00 46.19 42.01 1iyv s LEU 59 CO 0.24 -0.10 0.00 0.61 -1.06 0.00 0.00 176.35 176.04 1iyv n GLY 60 N 1.82 1.94 3.81 -3.48 0.00 -1.22 -5.00 105.19 103.05 1iyv n GLY 60 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1iyv n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 61 N -2.96 6.97 0.67 1.61 1.11 -1.14 -4.71 116.67 118.22 1iyv s ASP 61 Ca 0.00 1.77 -0.09 0.00 0.18 0.00 0.00 52.55 54.41 1iyv s ASP 61 Cb 0.00 -2.55 0.02 0.00 1.07 0.00 0.00 42.92 41.46 1iyv s ASP 61 CO 0.00 -0.34 1.03 -0.54 1.18 0.00 0.00 175.17 176.50 1iyv s LYS 62 N -2.87 2.77 -0.20 8.23 1.02 -1.26 -2.35 119.74 125.08 1iyv s LYS 62 Ca 0.59 0.22 -0.04 0.00 0.02 0.00 0.00 55.97 56.76 1iyv s LYS 62 Cb -0.13 -2.12 0.10 0.00 -0.52 0.00 0.00 37.83 35.17 1iyv s LYS 62 CO 0.17 -0.97 0.32 -0.51 -0.92 0.00 0.00 175.35 173.44 1iyv s LEU 63 N -5.23 -0.42 0.09 3.17 1.02 -0.74 -4.88 118.68 111.69 1iyv s LEU 63 Ca 0.57 0.28 -0.23 0.00 0.02 0.00 0.00 54.13 54.77 1iyv s LEU 63 Cb -0.11 0.86 -0.07 0.00 0.02 0.00 0.00 46.19 46.89 1iyv s LEU 63 CO 0.49 -0.29 0.70 -0.75 0.02 0.00 0.00 176.35 176.53 1iyv s LYS 64 N 2.47 4.44 0.59 1.70 2.20 -1.26 -2.12 119.74 127.75 1iyv s LYS 64 Ca 0.07 0.98 -0.18 0.00 -0.36 0.00 0.00 55.97 56.49 1iyv s LYS 64 Cb -0.14 -3.30 -0.13 0.00 -1.51 0.00 0.00 37.83 32.75 1iyv s LYS 64 CO -0.13 0.48 -0.00 -0.85 -0.36 0.00 0.00 175.35 174.49 1iyv n GLU 65 N 2.11 0.13 0.00 4.03 0.28 -1.26 -1.31 120.64 124.62 1iyv n GLU 65 Ca -0.06 0.05 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1iyv n GLU 65 Cb 0.50 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 32.15 1iyv n GLU 65 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1iyv n GLY 66 N 2.38 2.95 3.79 -1.84 0.00 -1.26 -4.98 105.19 106.23 1iyv n GLY 66 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1iyv n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyv s ASP 67 N -1.39 7.24 1.04 1.61 1.01 -0.43 -4.82 116.67 120.94 1iyv s ASP 67 Ca 0.00 1.54 -0.14 0.00 0.71 0.00 0.00 52.55 54.65 1iyv s ASP 67 Cb 0.00 -2.46 0.21 0.00 1.01 0.00 0.00 42.92 41.68 1iyv s ASP 67 CO 0.00 0.15 1.12 0.00 0.21 0.00 0.00 175.17 176.64 1iyv s ALA 68 N -1.29 1.03 0.21 5.23 0.00 -1.26 -1.79 121.76 123.89 1iyv s ALA 68 Ca 0.38 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1iyv s ALA 68 Cb -0.20 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1iyv s ALA 68 CO 0.24 -2.95 0.00 -0.89 0.00 0.00 0.00 175.76 172.15 1iyv n ILE 69 N -4.26 0.28 -4.11 0.00 -0.00 -0.51 -4.74 119.36 106.02 1iyv n ILE 69 Ca 0.08 0.09 -0.16 0.00 -0.00 0.00 0.00 62.75 62.76 1iyv n ILE 69 Cb 0.58 -0.78 -0.04 0.00 -0.00 0.00 0.00 39.64 39.40 1iyv n ILE 69 CO 0.00 0.00 0.00 2.30 -0.00 0.00 0.00 176.55 178.85 1iyv n ILE 70 N -3.37 0.00 -3.85 1.39 -5.35 -1.20 -1.84 119.36 105.13 1iyv n ILE 70 Ca 0.00 -1.94 -0.27 0.00 -0.27 0.00 0.00 62.75 60.28 1iyv n ILE 70 Cb 0.02 1.15 -0.17 0.00 -1.74 0.00 0.00 39.64 38.90 1iyv n ILE 70 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1iyv s GLU 71 N -2.91 1.21 0.05 6.28 2.12 -1.18 -1.74 118.70 122.53 1iyv s GLU 71 Ca 0.32 -0.28 -0.05 0.00 0.36 0.00 0.00 54.97 55.32 1iyv s GLU 71 Cb -0.01 -1.65 -0.05 0.00 0.26 0.00 0.00 34.13 32.68 1iyv s GLU 71 CO 0.23 -0.37 0.28 -1.17 -0.54 0.00 0.00 175.26 173.69 1iyv s LEU 72 N 1.75 4.34 -0.52 2.70 2.96 -1.20 -1.78 118.68 126.93 1iyv s LEU 72 Ca 0.03 0.51 0.04 0.00 -0.22 0.00 0.00 54.13 54.48 1iyv s LEU 72 Cb -0.14 -2.89 0.13 0.00 0.50 0.00 0.00 46.19 43.79 1iyv s LEU 72 CO -0.07 0.18 0.27 -0.70 -1.32 0.00 0.00 176.35 174.71 1iyv s GLU 73 N -2.14 1.99 0.92 1.98 2.56 -0.64 -3.34 118.70 120.02 1iyv s GLU 73 Ca 0.32 -2.65 -0.14 0.00 0.00 0.00 0.00 54.97 52.51 1iyv s GLU 73 Cb -0.13 -3.31 0.15 0.00 2.00 0.00 0.00 34.13 32.84 1iyv s GLU 73 CO 0.21 -1.12 1.22 -1.25 -0.56 0.00 0.00 175.26 173.76 1iyv s PRO 74 N -0.33 1.08 0.00 4.30 0.04 -1.26 -3.05 135.00 135.78 1iyv s PRO 74 Ca 0.17 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.17 1iyv s PRO 74 Cb -0.25 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1iyv s PRO 74 CO -0.01 -2.18 0.25 0.00 0.04 0.00 0.00 177.00 175.11 1iyv n ALA 75 N -3.68 0.00 -0.23 8.56 0.00 -1.26 -4.90 120.51 119.00 1iyv n ALA 75 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1iyv n ALA 75 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1iyv n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iyv n ALA 76 N -1.74 0.00 -1.58 0.00 0.00 -1.26 -4.82 120.51 111.11 1iyv n ALA 76 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1iyv n ALA 76 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1iyv n ALA 76 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1iyv s GLY 77 N -1.94 2.27 -0.09 0.00 0.00 -1.26 -4.92 107.32 101.38 1iyv s GLY 77 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 44.72 45.04 1iyv s GLY 77 CO 0.00 0.97 1.62 0.00 0.00 0.00 0.00 173.10 175.68 1iyv s ALA 78 N -2.20 3.56 0.00 3.20 0.00 -1.26 -5.15 121.76 119.91 1iyv s ALA 78 Ca 0.68 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1iyv s ALA 78 Cb -0.21 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.15 1iyv s ALA 78 CO 0.38 -1.47 0.00 -2.13 0.00 0.00 0.00 175.76 172.54