#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 1.61 0.25 4.33 2.02 -1.26 -5.08 118.70 120.56 1iyv s GLU 2 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 1iyv s GLU 2 Cb 0.00 -1.38 -0.09 0.00 0.10 0.00 0.00 34.13 32.76 1iyv s GLU 2 CO 0.00 0.14 0.94 -1.50 0.02 0.00 0.00 175.26 174.86 1iyv s ILE 3 N 0.30 4.07 -0.07 -1.63 1.10 -1.26 -4.29 121.20 119.42 1iyv s ILE 3 Ca -0.08 2.07 -0.04 0.00 -0.51 0.00 0.00 60.65 62.09 1iyv s ILE 3 Cb -0.13 -4.31 -0.04 0.00 0.15 0.00 0.00 42.46 38.14 1iyv s ILE 3 CO 0.03 0.48 0.12 -0.63 -2.11 0.00 0.00 174.94 172.82 1iyv s ILE 4 N -1.21 5.21 0.55 2.00 1.09 -0.82 -4.98 121.20 123.04 1iyv s ILE 4 Ca 0.42 -0.04 0.03 0.00 -1.10 0.00 0.00 60.65 59.96 1iyv s ILE 4 Cb -0.26 -3.32 0.03 0.00 -1.06 0.00 0.00 42.46 37.85 1iyv s ILE 4 CO 0.32 0.50 0.25 0.00 -0.10 0.00 0.00 174.94 175.91 1iyv s ARG 5 N -1.35 2.23 0.27 2.79 1.70 -1.26 0.49 118.95 123.82 1iyv s ARG 5 Ca 0.19 -2.22 -0.30 0.00 -0.47 0.00 0.00 55.73 52.93 1iyv s ARG 5 Cb -0.12 -1.85 -0.11 0.00 -0.57 0.00 0.00 34.95 32.30 1iyv s ARG 5 CO 0.09 -0.57 1.58 0.08 -1.08 0.00 0.00 175.30 175.40 1iyv s VAL 6 N -2.85 2.17 0.00 4.99 1.01 0.09 -4.78 120.40 121.04 1iyv s VAL 6 Ca 0.20 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 1iyv s VAL 6 Cb -0.01 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1iyv s VAL 6 CO 0.12 0.02 0.01 -0.81 0.00 0.00 0.00 175.10 174.44 1iyv n PRO 7 N 2.45 -0.20 -2.55 2.72 -0.04 -1.26 -4.06 135.00 132.06 1iyv n PRO 7 Ca 0.09 -0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.13 1iyv n PRO 7 Cb 0.38 -0.01 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 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 -1.12 6.22 -0.22 3.54 -1.08 -1.26 -4.79 116.67 117.97 1iyv s ASP 8 Ca 0.00 -0.32 -0.11 0.00 -0.52 0.00 0.00 52.55 51.61 1iyv s ASP 8 Cb -0.00 -2.56 -0.10 0.00 -1.46 0.00 0.00 42.92 38.81 1iyv s ASP 8 CO 0.00 -1.76 -0.28 2.30 0.52 0.00 0.00 175.17 175.95 1iyv n ILE 9 N 6.45 1.21 0.00 4.11 -5.35 -1.26 -5.03 119.36 119.49 1iyv n ILE 9 Ca 0.04 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 1iyv n ILE 9 Cb 0.49 -1.78 0.00 0.00 -1.74 0.00 0.00 39.64 36.61 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 1.65 1.70 0.72 3.28 0.00 -1.26 -5.08 105.19 106.19 1iyv n GLY 10 Ca -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 1.69 3.79 -0.02 0.00 -1.26 -5.15 105.19 104.25 1iyv n GLY 11 Ca 0.00 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.41 6.32 0.09 1.61 1.11 -1.26 -4.61 116.67 118.52 1iyv s ASP 12 Ca 0.03 2.02 0.06 0.00 0.18 0.00 0.00 52.55 54.84 1iyv s ASP 12 Cb -0.01 -2.57 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 1iyv s ASP 12 CO 0.02 -0.80 -0.17 -0.83 1.18 0.00 0.00 175.17 174.58 1iyv s GLY 13 N -1.81 1.01 0.01 0.21 0.00 -1.03 -4.63 107.32 101.09 1iyv s GLY 13 Ca 0.66 -1.11 0.08 0.00 0.00 0.00 0.00 44.72 44.35 1iyv s GLY 13 CO 0.24 -1.13 -0.23 -0.54 0.00 0.00 0.00 173.10 171.44 1iyv s GLU 14 N -1.85 2.07 0.16 2.90 0.41 -1.22 -1.78 118.70 119.39 1iyv s GLU 14 Ca 0.02 -0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 53.32 1iyv s GLU 14 Cb -0.10 -2.10 -0.07 0.00 -1.78 0.00 0.00 34.13 30.08 1iyv s GLU 14 CO 0.03 0.55 1.07 0.08 -0.49 0.00 0.00 175.26 176.50 1iyv s VAL 15 N -0.75 4.01 -0.25 2.63 1.01 -1.04 -1.48 120.40 124.54 1iyv s VAL 15 Ca 0.12 1.71 0.05 0.00 0.00 0.00 0.00 61.98 63.85 1iyv s VAL 15 Cb -0.10 -4.09 -0.18 0.00 0.00 0.00 0.00 36.38 32.01 1iyv s VAL 15 CO 0.01 0.28 -0.18 -0.38 0.00 0.00 0.00 175.10 174.84 1iyv n ILE 16 N 2.50 1.45 -3.67 2.22 5.41 -0.54 -1.64 119.36 125.09 1iyv n ILE 16 Ca 0.03 -0.61 -0.00 0.00 1.00 0.00 0.00 62.75 63.17 1iyv n ILE 16 Cb 0.47 -1.25 -0.01 0.00 -0.71 0.00 0.00 39.64 38.14 1iyv n ILE 16 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1iyv s GLU 17 N -2.51 0.68 -0.15 0.38 2.12 -1.26 -4.43 118.70 113.53 1iyv s GLU 17 Ca -0.30 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.66 1iyv s GLU 17 Cb 0.08 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.70 1iyv s GLU 17 CO 0.63 -0.31 -0.17 -1.17 -0.54 0.00 0.00 175.26 173.70 1iyv s LEU 18 N -2.98 2.40 -0.42 2.70 2.96 -1.26 -3.80 118.68 118.28 1iyv s LEU 18 Ca 0.14 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 1iyv s LEU 18 Cb 0.03 -1.54 0.59 0.00 0.50 0.00 0.00 46.19 45.77 1iyv s LEU 18 CO -0.02 0.08 1.77 0.00 -1.32 0.00 0.00 176.35 176.86 1iyv n LEU 19 N 4.08 5.96 -3.94 -0.68 -0.00 -1.21 -4.96 117.00 116.25 1iyv n LEU 19 Ca -0.19 -3.77 -0.10 0.00 -0.00 0.00 0.00 56.01 51.95 1iyv n LEU 19 Cb 0.52 -0.77 -0.06 0.00 -0.00 0.00 0.00 43.42 43.10 1iyv n LEU 19 CO 0.28 1.20 0.08 0.68 -0.00 0.00 0.00 177.39 179.63 1iyv s VAL 20 N -3.47 0.04 0.44 1.47 -7.23 -1.26 -4.97 120.40 105.41 1iyv s VAL 20 Ca 0.54 -1.30 0.03 0.00 -1.81 0.00 0.00 61.98 59.44 1iyv s VAL 20 Cb 0.46 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 1iyv s VAL 20 CO 0.06 -0.17 0.12 -0.54 -0.31 0.00 0.00 175.10 174.26 1iyv s LYS 21 N -3.97 2.01 0.18 4.82 1.02 -1.26 -5.10 119.74 117.44 1iyv s LYS 21 Ca 0.18 -2.25 -0.23 0.00 0.02 0.00 0.00 55.97 53.69 1iyv s LYS 21 Cb 0.02 -0.74 -0.08 0.00 -0.52 0.00 0.00 37.83 36.51 1iyv s LYS 21 CO 0.03 -0.50 0.75 0.99 -0.92 0.00 0.00 175.35 175.70 1iyv s THR 22 N -3.13 4.46 0.00 2.17 2.01 -1.26 -3.44 115.64 116.45 1iyv s THR 22 Ca 0.19 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.72 1iyv s THR 22 Cb 0.02 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.51 1iyv s THR 22 CO 0.13 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1iyv n GLY 23 N 1.28 1.42 3.77 4.40 0.00 -0.98 -4.96 105.19 110.13 1iyv n GLY 23 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.16 7.30 0.03 1.61 1.11 -1.22 -4.69 116.67 117.64 1iyv s ASP 24 Ca 0.00 1.54 -0.30 0.00 0.18 0.00 0.00 52.55 53.97 1iyv s ASP 24 Cb 0.00 -2.47 -0.04 0.00 1.07 0.00 0.00 42.92 41.48 1iyv s ASP 24 CO 0.00 0.16 0.98 -0.22 1.18 0.00 0.00 175.17 177.27 1iyv s LEU 25 N -0.83 4.40 0.00 1.23 2.96 -1.26 -1.84 118.68 123.34 1iyv s LEU 25 Ca 0.36 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 1iyv s LEU 25 Cb -0.22 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.92 1iyv s LEU 25 CO 0.24 -0.21 0.16 -0.38 -1.32 0.00 0.00 176.35 174.84 1iyv n ILE 26 N 3.63 0.00 -4.56 6.68 5.41 -0.59 -4.98 119.36 124.96 1iyv n ILE 26 Ca 0.05 -0.26 -0.26 0.00 1.00 0.00 0.00 62.75 63.28 1iyv n ILE 26 Cb 0.51 -1.27 -0.09 0.00 -0.71 0.00 0.00 39.64 38.07 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 -2.79 1.92 -0.09 0.38 2.02 -1.26 -4.48 118.70 114.41 1iyv s GLU 27 Ca 0.11 -2.16 -0.30 0.00 0.02 0.00 0.00 54.97 52.64 1iyv s GLU 27 Cb -0.01 -0.91 -0.02 0.00 0.10 0.00 0.00 34.13 33.29 1iyv s GLU 27 CO 0.07 -0.37 1.16 0.54 0.02 0.00 0.00 175.26 176.68 1iyv s VAL 28 N -3.14 4.38 -0.36 2.63 0.11 -1.26 -2.89 120.40 119.87 1iyv s VAL 28 Ca 0.23 1.69 0.00 0.00 -2.93 0.00 0.00 61.98 60.98 1iyv s VAL 28 Cb 0.04 -4.09 0.00 0.00 -1.53 0.00 0.00 36.38 30.80 1iyv s VAL 28 CO 0.13 -0.02 0.00 -0.62 -3.33 0.00 0.00 175.10 171.25 1iyv n GLU 29 N 5.37 -1.61 -2.38 1.54 1.02 -1.17 -4.91 120.64 118.50 1iyv n GLU 29 Ca 0.11 0.56 -0.43 0.00 -0.02 0.00 0.00 57.16 57.38 1iyv n GLU 29 Cb 0.47 -4.83 -0.02 0.00 -0.02 0.00 0.00 31.44 27.03 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1iyv s GLN 30 N -2.04 4.28 0.66 3.49 -0.44 -1.14 -4.60 119.66 119.86 1iyv s GLN 30 Ca 0.00 1.74 -0.17 0.00 -2.50 0.00 0.00 55.36 54.43 1iyv s GLN 30 Cb 0.00 -3.68 -0.12 0.00 -1.64 0.00 0.00 33.01 27.57 1iyv s GLN 30 CO 0.00 -0.61 -0.07 0.41 0.50 0.00 0.00 175.29 175.53 1iyv n GLY 31 N 3.56 -3.01 0.00 2.59 0.00 -1.26 -0.68 105.19 106.39 1iyv n GLY 31 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1iyv n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iyv n LEU 32 N 1.93 1.03 -4.12 0.99 4.77 0.66 -4.58 117.00 117.68 1iyv n LEU 32 Ca 0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 1iyv n LEU 32 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 1iyv n LEU 32 CO 0.53 0.17 -0.26 0.68 -1.33 0.00 0.00 177.39 177.17 1iyv s VAL 33 N -1.37 0.10 -0.37 4.08 -7.23 -0.92 -3.35 120.40 111.35 1iyv s VAL 33 Ca 0.00 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.33 1iyv s VAL 33 Cb 0.00 -2.00 0.12 0.00 0.56 0.00 0.00 36.38 35.06 1iyv s VAL 33 CO 0.00 -0.47 0.16 -0.69 -0.31 0.00 0.00 175.10 173.79 1iyv s VAL 34 N -4.03 1.15 0.50 1.32 1.01 -1.25 -1.97 120.40 117.13 1iyv s VAL 34 Ca 0.23 -1.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.24 1iyv s VAL 34 Cb 0.07 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1iyv s VAL 34 CO 0.01 -0.77 0.76 -0.76 0.00 0.00 0.00 175.10 174.34 1iyv s LEU 35 N 1.04 3.52 -0.13 3.92 1.02 -1.19 -1.47 118.68 125.38 1iyv s LEU 35 Ca 0.13 0.55 0.02 0.00 0.02 0.00 0.00 54.13 54.85 1iyv s LEU 35 Cb -0.21 -3.42 0.02 0.00 0.02 0.00 0.00 46.19 42.60 1iyv s LEU 35 CO -0.13 -0.78 -0.18 -0.70 0.02 0.00 0.00 176.35 174.59 1iyv s GLU 36 N -4.72 2.56 0.38 1.70 2.12 -0.55 -3.51 118.70 116.68 1iyv s GLU 36 Ca 0.50 -0.68 -0.07 0.00 0.36 0.00 0.00 54.97 55.08 1iyv s GLU 36 Cb -0.10 -2.17 0.09 0.00 0.26 0.00 0.00 34.13 32.20 1iyv s GLU 36 CO 0.41 -0.10 0.52 0.43 -0.54 0.00 0.00 175.26 175.98 1iyv n SER 37 N 4.34 0.02 -0.31 -1.70 7.64 -0.95 -3.40 113.62 119.26 1iyv n SER 37 Ca -0.19 -1.18 0.13 0.00 1.01 0.00 0.00 58.87 58.64 1iyv n SER 37 Cb 0.51 -0.40 0.31 0.00 -1.01 0.00 0.00 64.21 63.63 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iyv h ALA 38 N -1.92 1.49 0.00 -0.43 0.00 -1.99 -3.29 119.26 113.12 1iyv h ALA 38 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1iyv h ALA 38 Cb 0.46 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1iyv h ALA 38 CO 0.12 -0.30 -0.17 0.36 0.00 0.00 0.00 179.25 179.26 1iyv n LYS 39 N -4.99 0.00 -1.95 0.00 2.85 -1.26 -5.12 118.16 107.69 1iyv n LYS 39 Ca 0.22 -0.38 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1iyv n LYS 39 Cb 0.65 -0.20 0.00 0.00 -0.65 0.00 0.00 35.03 34.82 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iyv n ALA 40 N 0.00 0.00 -3.19 0.58 0.00 -1.24 -5.14 120.51 111.52 1iyv n ALA 40 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1iyv n ALA 40 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.95 -1.11 0.00 0.00 0.15 -1.26 -2.24 113.70 108.29 1iyv s SER 41 Ca 0.00 0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.87 1iyv s SER 41 Cb 0.00 1.83 -0.03 0.00 -1.71 0.00 0.00 66.02 66.11 1iyv s SER 41 CO 0.00 -0.31 -0.14 0.00 1.20 0.00 0.00 173.24 173.99 1iyv s MET 42 N 2.76 2.33 0.31 5.44 0.23 -1.23 -5.01 119.30 124.14 1iyv s MET 42 Ca 0.12 -0.83 0.06 0.00 -1.03 0.00 0.00 55.69 54.01 1iyv s MET 42 Cb -0.11 -2.32 -0.02 0.00 -1.53 0.00 0.00 34.83 30.85 1iyv s MET 42 CO -0.26 0.58 0.42 -1.83 -2.03 0.00 0.00 175.02 171.90 1iyv s GLU 43 N -1.19 3.12 -0.27 3.16 -1.05 -1.26 -3.17 118.70 118.04 1iyv s GLU 43 Ca 0.14 -1.00 -0.02 0.00 -0.15 0.00 0.00 54.97 53.94 1iyv s GLU 43 Cb -0.11 -2.78 0.09 0.00 -0.44 0.00 0.00 34.13 30.89 1iyv s GLU 43 CO 0.04 0.15 0.09 0.08 0.95 0.00 0.00 175.26 176.57 1iyv s VAL 44 N -2.15 0.50 0.00 1.83 1.01 -0.83 -4.99 120.40 115.77 1iyv s VAL 44 Ca 0.42 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1iyv s VAL 44 Cb -0.09 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1iyv s VAL 44 CO 0.30 -0.56 0.00 -0.81 0.00 0.00 0.00 175.10 174.03 1iyv n PRO 45 N 5.02 -0.21 -3.07 2.72 -0.04 -1.26 -0.25 135.00 137.92 1iyv n PRO 45 Ca -0.05 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.02 1iyv n PRO 45 Cb 0.44 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.13 7.28 0.03 3.54 0.15 0.14 -4.51 113.70 119.19 1iyv s SER 46 Ca 0.00 1.51 0.27 0.00 0.70 0.00 0.00 55.95 58.44 1iyv s SER 46 Cb 0.00 -2.45 1.13 0.00 -1.71 0.00 0.00 66.02 62.98 1iyv s SER 46 CO 0.00 0.21 1.87 -0.81 1.20 0.00 0.00 173.24 175.71 1iyv n PRO 47 N 1.73 0.03 -3.56 5.44 -0.04 -1.26 -3.03 135.00 134.32 1iyv n PRO 47 Ca -0.07 0.05 -0.16 0.00 -0.04 0.00 0.00 63.50 63.28 1iyv n PRO 47 Cb 0.49 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 1iyv n PRO 47 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1iyv s LYS 48 N -3.02 0.97 -0.25 0.54 2.20 -1.26 -4.94 119.74 113.97 1iyv s LYS 48 Ca 0.13 0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 55.93 1iyv s LYS 48 Cb 0.17 0.46 -0.00 0.00 -1.51 0.00 0.00 37.83 36.95 1iyv s LYS 48 CO 0.51 -0.25 1.27 0.00 -0.36 0.00 0.00 175.35 176.52 1iyv s ALA 49 N -0.69 3.48 0.00 3.13 0.00 -1.26 -4.84 121.76 121.57 1iyv s ALA 49 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1iyv s ALA 49 Cb -0.02 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1iyv s ALA 49 CO 0.07 -1.53 0.00 0.41 0.00 0.00 0.00 175.76 174.71 1iyv n GLY 50 N 4.02 2.87 3.22 0.00 0.00 -1.26 -4.88 105.19 109.16 1iyv n GLY 50 Ca 0.14 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.91 1.50 0.35 1.61 0.11 -1.21 -1.54 120.40 120.32 1iyv s VAL 51 Ca 0.00 -1.16 -0.28 0.00 -2.93 0.00 0.00 61.98 57.61 1iyv s VAL 51 Cb 0.00 -1.32 -0.10 0.00 -1.53 0.00 0.00 36.38 33.43 1iyv s VAL 51 CO 0.00 0.13 1.35 -0.69 -3.33 0.00 0.00 175.10 172.56 1iyv s VAL 52 N -0.84 2.53 -0.04 2.04 1.01 -0.76 -1.70 120.40 122.65 1iyv s VAL 52 Ca 0.06 0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1iyv s VAL 52 Cb -0.09 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 1iyv s VAL 52 CO 0.02 0.12 -0.05 1.17 0.00 0.00 0.00 175.10 176.36 1iyv n LYS 53 N 0.61 0.09 -4.06 2.72 3.00 -0.24 -2.32 118.16 117.95 1iyv n LYS 53 Ca 0.01 0.03 -0.09 0.00 -0.00 0.00 0.00 58.31 58.26 1iyv n LYS 53 Cb 0.41 -0.77 -0.09 0.00 0.00 0.00 0.00 35.03 34.59 1iyv n LYS 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1iyv s SER 54 N -5.07 0.26 -0.18 3.14 0.15 -1.24 -4.83 113.70 105.94 1iyv s SER 54 Ca -0.05 -1.03 0.01 0.00 0.70 0.00 0.00 55.95 55.58 1iyv s SER 54 Cb 0.02 0.31 0.03 0.00 -1.71 0.00 0.00 66.02 64.67 1iyv s SER 54 CO 0.07 -0.74 -0.16 -0.69 1.20 0.00 0.00 173.24 172.92 1iyv s VAL 55 N -3.98 1.91 -0.24 4.45 1.01 -1.26 -3.47 120.40 118.83 1iyv s VAL 55 Ca 0.17 -0.96 0.14 0.00 0.00 0.00 0.00 61.98 61.32 1iyv s VAL 55 Cb 0.06 -1.81 0.60 0.00 0.00 0.00 0.00 36.38 35.24 1iyv s VAL 55 CO -0.03 0.41 1.54 -0.24 0.00 0.00 0.00 175.10 176.79 1iyv n SER 56 N 4.64 4.00 -3.96 3.32 2.88 -0.34 -4.98 113.62 119.18 1iyv n SER 56 Ca -0.19 -3.19 -0.08 0.00 -1.33 0.00 0.00 58.87 54.08 1iyv n SER 56 Cb 0.49 -0.62 -0.08 0.00 -0.75 0.00 0.00 64.21 63.25 1iyv n SER 56 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1iyv s VAL 57 N -2.94 0.17 0.22 2.46 -7.23 -1.23 -4.60 120.40 107.25 1iyv s VAL 57 Ca 0.46 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1iyv s VAL 57 Cb 0.38 -1.45 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 1iyv s VAL 57 CO 0.09 -0.77 0.10 -0.75 -0.31 0.00 0.00 175.10 173.46 1iyv s LYS 58 N -3.89 1.28 -0.62 4.82 2.47 -1.26 -5.07 119.74 117.47 1iyv s LYS 58 Ca 0.07 -1.68 -0.25 0.00 -1.56 0.00 0.00 55.97 52.55 1iyv s LYS 58 Cb 0.06 -0.05 0.05 0.00 -1.46 0.00 0.00 37.83 36.42 1iyv s LYS 58 CO -0.10 -0.31 1.04 -0.48 0.16 0.00 0.00 175.35 175.66 1iyv s LEU 59 N -3.23 3.94 0.00 5.43 2.34 -1.26 -3.32 118.68 122.58 1iyv s LEU 59 Ca 0.36 -0.50 0.00 0.00 0.06 0.00 0.00 54.13 54.05 1iyv s LEU 59 Cb 0.07 -2.70 0.00 0.00 -0.56 0.00 0.00 46.19 43.01 1iyv s LEU 59 CO 0.11 -1.43 0.00 0.61 -1.06 0.00 0.00 176.35 174.58 1iyv n GLY 60 N 5.22 1.70 3.75 -3.48 0.00 -0.65 -4.91 105.19 106.82 1iyv n GLY 60 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.90 7.52 0.47 1.61 1.11 -1.21 -4.79 116.67 119.48 1iyv s ASP 61 Ca 0.00 1.99 -0.18 0.00 0.18 0.00 0.00 52.55 54.54 1iyv s ASP 61 Cb 0.00 -2.61 -0.09 0.00 1.07 0.00 0.00 42.92 41.29 1iyv s ASP 61 CO 0.00 0.03 0.96 -0.75 1.18 0.00 0.00 175.17 176.59 1iyv s LYS 62 N -0.93 4.04 -0.02 8.23 2.20 -1.26 -2.48 119.74 129.51 1iyv s LYS 62 Ca 0.43 0.98 -0.01 0.00 -0.36 0.00 0.00 55.97 57.01 1iyv s LYS 62 Cb -0.27 -2.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.89 1iyv s LYS 62 CO 0.33 -0.17 0.04 -0.51 -0.36 0.00 0.00 175.35 174.69 1iyv s LEU 63 N -3.73 1.56 0.06 5.43 1.43 -0.73 -4.92 118.68 117.78 1iyv s LEU 63 Ca 0.59 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1iyv s LEU 63 Cb -0.10 0.10 -0.04 0.00 0.03 0.00 0.00 46.19 46.18 1iyv s LEU 63 CO 0.25 -0.05 0.06 -0.75 0.23 0.00 0.00 176.35 176.09 1iyv s LYS 64 N 0.40 2.86 0.44 1.70 2.20 -1.26 -2.45 119.74 123.63 1iyv s LYS 64 Ca -0.03 -0.67 -0.21 0.00 -0.36 0.00 0.00 55.97 54.70 1iyv s LYS 64 Cb -0.05 -2.72 -0.14 0.00 -1.51 0.00 0.00 37.83 33.42 1iyv s LYS 64 CO -0.01 0.58 0.24 0.39 -0.36 0.00 0.00 175.35 176.18 1iyv n GLU 65 N 0.63 0.22 -0.49 4.03 1.02 -1.26 -0.67 120.64 124.11 1iyv n GLU 65 Ca -0.10 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1iyv n GLU 65 Cb 0.52 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1iyv n GLU 65 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iyv n GLY 66 N 2.14 1.66 3.72 0.62 0.00 -1.26 -4.94 105.19 107.14 1iyv n GLY 66 Ca 0.11 0.00 -0.41 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 -3.32 7.21 1.04 1.61 1.11 0.15 -4.65 116.67 119.82 1iyv s ASP 67 Ca 0.00 1.46 -0.14 0.00 0.18 0.00 0.00 52.55 54.05 1iyv s ASP 67 Cb 0.00 -2.50 0.18 0.00 1.07 0.00 0.00 42.92 41.67 1iyv s ASP 67 CO 0.00 -0.16 0.35 0.00 1.18 0.00 0.00 175.17 176.54 1iyv n ALA 68 N 3.64 -1.10 -0.15 5.23 0.00 -1.26 -0.73 120.51 126.14 1iyv n ALA 68 Ca 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1iyv n ALA 68 Cb 0.51 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1iyv n ALA 68 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1iyv n ILE 69 N -4.49 0.00 -4.15 0.00 2.08 0.18 -4.46 119.36 108.52 1iyv n ILE 69 Ca 0.06 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.28 1iyv n ILE 69 Cb 0.37 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.23 1iyv n ILE 69 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 1iyv n ILE 70 N -2.28 0.00 -3.35 1.39 -5.35 -1.24 -1.20 119.36 107.33 1iyv n ILE 70 Ca 0.00 -1.15 -0.12 0.00 -0.27 0.00 0.00 62.75 61.21 1iyv n ILE 70 Cb 0.00 0.55 -0.08 0.00 -1.74 0.00 0.00 39.64 38.37 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 -2.65 0.36 -0.13 6.28 -6.30 -1.23 -1.94 118.70 113.10 1iyv s GLU 71 Ca 0.18 0.10 -0.19 0.00 -2.50 0.00 0.00 54.97 52.56 1iyv s GLU 71 Cb 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 34.13 33.61 1iyv s GLU 71 CO 0.12 -0.96 0.51 -1.17 0.02 0.00 0.00 175.26 173.78 1iyv s LEU 72 N 2.47 4.26 0.15 2.70 0.20 -1.26 -1.08 118.68 126.12 1iyv s LEU 72 Ca 0.10 0.83 -0.14 0.00 0.69 0.00 0.00 54.13 55.60 1iyv s LEU 72 Cb -0.13 -2.73 -0.07 0.00 -0.43 0.00 0.00 46.19 42.82 1iyv s LEU 72 CO -0.28 -0.04 0.56 -0.70 -0.29 0.00 0.00 176.35 175.59 1iyv s GLU 73 N 0.82 3.99 0.49 1.98 2.12 -0.69 -4.28 118.70 123.13 1iyv s GLU 73 Ca 0.27 0.51 -0.19 0.00 0.36 0.00 0.00 54.97 55.91 1iyv s GLU 73 Cb -0.15 -2.93 -0.09 0.00 0.26 0.00 0.00 34.13 31.22 1iyv s GLU 73 CO 0.11 0.47 1.00 -1.25 -0.54 0.00 0.00 175.26 175.05 1iyv s PRO 74 N -1.97 3.93 -0.12 4.30 0.04 -1.26 -3.28 135.00 136.64 1iyv s PRO 74 Ca 0.38 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.38 1iyv s PRO 74 Cb -0.15 -2.13 -0.26 0.00 0.04 0.00 0.00 34.50 32.00 1iyv s PRO 74 CO 0.19 -0.30 0.54 0.00 0.04 0.00 0.00 177.00 177.48 1iyv h ALA 75 N 1.35 0.15 -0.95 8.56 0.00 -1.97 -3.49 119.26 122.92 1iyv h ALA 75 Ca -0.48 -1.01 0.03 0.00 0.00 0.00 0.00 54.91 53.44 1iyv h ALA 75 Cb 1.20 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1iyv h ALA 75 CO 0.60 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 180.50 1iyv n ALA 76 N -2.98 -0.45 -0.15 0.00 0.00 -1.26 -4.86 120.51 110.81 1iyv n ALA 76 Ca -0.24 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1iyv n ALA 76 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1iyv n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyv n GLY 77 N -0.35 0.10 4.21 0.00 0.00 -1.26 -4.99 105.19 102.90 1iyv n GLY 77 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1iyv n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyv n ALA 78 N -2.29 -1.37 -0.55 4.61 0.00 -1.26 -5.31 120.51 114.34 1iyv n ALA 78 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1iyv n ALA 78 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.34 1iyv n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37