#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 2.05 -0.06 4.33 0.41 -1.25 -5.03 118.70 119.15 1iyv s GLU 2 Ca 0.00 -1.74 -0.09 0.00 -0.41 0.00 0.00 54.97 52.73 1iyv s GLU 2 Cb 0.00 -1.92 -0.05 0.00 -1.78 0.00 0.00 34.13 30.38 1iyv s GLU 2 CO 0.00 0.16 0.25 0.42 -0.49 0.00 0.00 175.26 175.60 1iyv s ILE 3 N -2.51 5.32 -0.36 -1.63 1.01 -1.26 -3.75 121.20 118.02 1iyv s ILE 3 Ca 0.34 0.40 -0.14 0.00 0.00 0.00 0.00 60.65 61.25 1iyv s ILE 3 Cb -0.01 -3.53 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1iyv s ILE 3 CO 0.19 0.56 0.26 -0.63 0.00 0.00 0.00 174.94 175.32 1iyv s ILE 4 N -1.10 5.27 0.33 2.92 1.01 -0.81 -4.99 121.20 123.84 1iyv s ILE 4 Ca 0.20 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.65 1iyv s ILE 4 Cb -0.14 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1iyv s ILE 4 CO 0.09 -0.08 0.17 0.00 0.00 0.00 0.00 174.94 175.12 1iyv s ARG 5 N 1.74 2.46 0.39 2.79 1.70 -1.26 -0.21 118.95 126.57 1iyv s ARG 5 Ca 0.06 -1.47 -0.26 0.00 -0.47 0.00 0.00 55.73 53.59 1iyv s ARG 5 Cb -0.18 -2.25 -0.09 0.00 -0.57 0.00 0.00 34.95 31.86 1iyv s ARG 5 CO 0.11 0.13 1.30 0.08 -1.08 0.00 0.00 175.30 175.83 1iyv s VAL 6 N -2.38 2.64 0.18 4.99 1.01 -0.69 -4.92 120.40 121.23 1iyv s VAL 6 Ca 0.38 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.91 1iyv s VAL 6 Cb -0.04 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 33.04 1iyv s VAL 6 CO 0.23 0.09 0.23 -0.81 0.00 0.00 0.00 175.10 174.84 1iyv n PRO 7 N 0.23 -0.44 -2.02 2.72 -0.04 -1.26 -3.54 135.00 130.65 1iyv n PRO 7 Ca 0.03 -0.35 -0.43 0.00 -0.04 0.00 0.00 63.50 62.71 1iyv n PRO 7 Cb 0.43 -0.25 -0.03 0.00 -0.04 0.00 0.00 33.50 33.62 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 -1.88 6.14 -0.09 3.54 -1.08 -1.26 -4.64 116.67 117.39 1iyv s ASP 8 Ca 0.13 1.56 0.09 0.00 -0.52 0.00 0.00 52.55 53.81 1iyv s ASP 8 Cb -0.01 -2.53 -0.13 0.00 -1.46 0.00 0.00 42.92 38.80 1iyv s ASP 8 CO 0.09 -1.47 0.05 0.00 0.52 0.00 0.00 175.17 174.37 1iyv n ILE 9 N 6.85 0.63 0.00 4.11 3.06 -1.26 -5.01 119.36 127.74 1iyv n ILE 9 Ca 0.21 -0.41 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 1iyv n ILE 9 Cb 0.46 -0.66 0.00 0.00 0.54 0.00 0.00 39.64 39.97 1iyv n ILE 9 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1iyv n GLY 10 N 2.35 2.45 0.00 4.50 0.00 -1.26 -4.90 105.19 108.33 1iyv n GLY 10 Ca -0.15 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 5.14 3.91 -0.02 0.00 -1.26 -5.07 105.19 107.89 1iyv n GLY 11 Ca 0.00 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 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 1.00 6.38 0.07 1.61 1.11 -1.26 -4.41 116.67 121.17 1iyv s ASP 12 Ca 0.00 0.36 0.06 0.00 0.18 0.00 0.00 52.55 53.14 1iyv s ASP 12 Cb 0.00 -2.00 -0.03 0.00 1.07 0.00 0.00 42.92 41.96 1iyv s ASP 12 CO 0.00 0.23 -0.16 -0.83 1.18 0.00 0.00 175.17 175.60 1iyv s GLY 13 N -2.06 0.93 0.05 0.21 0.00 -1.21 -4.61 107.32 100.64 1iyv s GLY 13 Ca 0.29 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 44.08 1iyv s GLY 13 CO 0.21 -1.00 -0.17 1.85 0.00 0.00 0.00 173.10 173.99 1iyv s GLU 14 N -1.55 1.08 0.48 2.90 2.12 -1.25 -2.14 118.70 120.34 1iyv s GLU 14 Ca 0.01 -0.89 -0.10 0.00 0.36 0.00 0.00 54.97 54.35 1iyv s GLU 14 Cb -0.09 -1.16 -0.06 0.00 0.26 0.00 0.00 34.13 33.08 1iyv s GLU 14 CO 0.02 0.28 0.86 0.08 -0.54 0.00 0.00 175.26 175.96 1iyv s VAL 15 N -0.93 4.76 0.00 3.70 1.01 -0.84 -0.90 120.40 127.20 1iyv s VAL 15 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1iyv s VAL 15 Cb -0.09 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1iyv s VAL 15 CO 0.02 -0.74 0.00 -0.38 0.00 0.00 0.00 175.10 174.00 1iyv n ILE 16 N -1.85 0.00 -3.72 2.22 -0.00 -0.59 -2.98 119.36 112.45 1iyv n ILE 16 Ca 0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.65 1iyv n ILE 16 Cb 0.54 -0.54 -0.08 0.00 -0.00 0.00 0.00 39.64 39.56 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 -1.81 0.77 -0.25 0.38 2.56 -1.26 -4.46 118.70 114.63 1iyv s GLU 17 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 54.97 54.70 1iyv s GLU 17 Cb 0.00 0.35 -0.01 0.00 2.00 0.00 0.00 34.13 36.46 1iyv s GLU 17 CO 0.00 -0.23 0.04 -1.17 -0.56 0.00 0.00 175.26 173.34 1iyv s LEU 18 N -1.52 3.40 -0.24 2.70 1.98 -1.26 -3.44 118.68 120.30 1iyv s LEU 18 Ca -0.11 -0.41 0.02 0.00 -2.89 0.00 0.00 54.13 50.74 1iyv s LEU 18 Cb -0.03 -1.86 0.34 0.00 0.66 0.00 0.00 46.19 45.30 1iyv s LEU 18 CO 0.03 -0.08 1.50 0.18 -1.89 0.00 0.00 176.35 176.09 1iyv n LEU 19 N 4.87 5.01 -3.76 -0.68 4.77 -0.93 -4.86 117.00 121.42 1iyv n LEU 19 Ca -0.16 -2.63 -0.11 0.00 -0.03 0.00 0.00 56.01 53.08 1iyv n LEU 19 Cb 0.50 -0.70 -0.07 0.00 -2.33 0.00 0.00 43.42 40.83 1iyv n LEU 19 CO 0.30 0.81 0.01 0.68 -1.33 0.00 0.00 177.39 177.87 1iyv s VAL 20 N -1.74 0.09 0.38 4.08 -7.23 -1.26 -4.79 120.40 109.94 1iyv s VAL 20 Ca 0.29 -0.78 0.04 0.00 -1.81 0.00 0.00 61.98 59.72 1iyv s VAL 20 Cb 0.25 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 36.10 1iyv s VAL 20 CO 0.05 -0.43 0.12 -0.75 -0.31 0.00 0.00 175.10 173.78 1iyv s LYS 21 N -3.00 1.85 -0.07 4.82 2.20 -1.26 -5.05 119.74 119.23 1iyv s LYS 21 Ca -0.02 -2.11 -0.30 0.00 -0.36 0.00 0.00 55.97 53.19 1iyv s LYS 21 Cb 0.01 -0.60 -0.03 0.00 -1.51 0.00 0.00 37.83 35.69 1iyv s LYS 21 CO -0.06 -0.43 1.22 -0.08 -0.36 0.00 0.00 175.35 175.64 1iyv s THR 22 N -3.27 4.23 0.00 3.43 -1.32 -1.26 -2.47 115.64 114.98 1iyv s THR 22 Ca 0.27 1.55 0.00 0.00 -1.21 0.00 0.00 61.69 62.30 1iyv s THR 22 Cb 0.04 -4.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.03 1iyv s THR 22 CO 0.15 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 1iyv n GLY 23 N 3.41 0.85 3.79 6.08 0.00 -1.17 -4.96 105.19 113.20 1iyv n GLY 23 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.90 7.24 -0.23 1.61 1.11 -1.03 -4.67 116.67 117.81 1iyv s ASP 24 Ca 0.00 1.56 -0.06 0.00 0.18 0.00 0.00 52.55 54.23 1iyv s ASP 24 Cb 0.00 -2.47 -0.02 0.00 1.07 0.00 0.00 42.92 41.50 1iyv s ASP 24 CO 0.00 0.12 0.01 -0.22 1.18 0.00 0.00 175.17 176.26 1iyv s LEU 25 N -1.55 3.21 0.00 1.23 0.20 -1.26 -1.50 118.68 119.01 1iyv s LEU 25 Ca 0.40 -0.26 -0.00 0.00 0.69 0.00 0.00 54.13 54.95 1iyv s LEU 25 Cb -0.20 -1.84 0.02 0.00 -0.43 0.00 0.00 46.19 43.75 1iyv s LEU 25 CO 0.24 -0.00 0.15 -0.38 -0.29 0.00 0.00 176.35 176.07 1iyv n ILE 26 N 4.68 0.00 -4.12 6.68 5.41 -0.30 -4.94 119.36 126.77 1iyv n ILE 26 Ca -0.17 -0.21 -0.12 0.00 1.00 0.00 0.00 62.75 63.24 1iyv n ILE 26 Cb 0.51 -1.42 -0.07 0.00 -0.71 0.00 0.00 39.64 37.96 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 -2.89 1.51 -1.17 0.38 2.02 -1.26 -3.96 118.70 113.33 1iyv s GLU 27 Ca 0.10 -1.58 -0.21 0.00 0.02 0.00 0.00 54.97 53.29 1iyv s GLU 27 Cb -0.00 0.37 -0.02 0.00 0.10 0.00 0.00 34.13 34.58 1iyv s GLU 27 CO 0.07 -0.58 1.83 0.54 0.02 0.00 0.00 175.26 177.14 1iyv s VAL 28 N -3.81 3.76 0.00 2.63 0.11 -1.26 -3.52 120.40 118.30 1iyv s VAL 28 Ca 0.32 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 1iyv s VAL 28 Cb 0.03 -4.75 0.00 0.00 -1.53 0.00 0.00 36.38 30.12 1iyv s VAL 28 CO 0.14 -1.41 0.00 -0.62 -3.33 0.00 0.00 175.10 169.88 1iyv n GLU 29 N 8.45 0.00 -1.02 1.54 -0.58 -1.26 -5.05 120.64 122.72 1iyv n GLU 29 Ca 0.44 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.83 1iyv n GLU 29 Cb 0.47 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.40 1iyv n GLU 29 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1iyv n GLN 30 N 0.00 -0.03 0.00 3.49 0.00 -1.23 -4.57 117.38 115.04 1iyv n GLN 30 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 1iyv n GLN 30 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1iyv n GLN 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1iyv n GLY 31 N 2.67 -1.41 1.32 1.69 0.00 -1.26 -1.74 105.19 106.46 1iyv n GLY 31 Ca 0.03 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.92 0.99 -0.00 0.26 -2.76 117.00 111.56 1iyv n LEU 32 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 1iyv n LEU 32 Cb 0.00 0.33 -0.15 0.00 -0.00 0.00 0.00 43.42 43.59 1iyv n LEU 32 CO 0.00 -0.33 -0.40 0.68 -0.00 0.00 0.00 177.39 177.34 1iyv s VAL 33 N -0.66 0.45 -0.65 1.96 -7.23 -0.91 -2.19 120.40 111.17 1iyv s VAL 33 Ca 0.00 -0.16 -0.08 0.00 -1.81 0.00 0.00 61.98 59.93 1iyv s VAL 33 Cb 0.00 -0.44 0.17 0.00 0.56 0.00 0.00 36.38 36.67 1iyv s VAL 33 CO 0.00 0.17 0.52 -0.69 -0.31 0.00 0.00 175.10 174.79 1iyv s VAL 34 N 0.37 4.44 0.30 1.32 1.01 -1.22 -1.53 120.40 125.09 1iyv s VAL 34 Ca -0.04 -2.51 -0.01 0.00 0.00 0.00 0.00 61.98 59.42 1iyv s VAL 34 Cb -0.08 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.52 1iyv s VAL 34 CO -0.00 -0.90 0.40 0.18 0.00 0.00 0.00 175.10 174.78 1iyv n LEU 35 N 4.00 0.00 -4.37 3.92 4.77 0.17 -1.55 117.00 123.94 1iyv n LEU 35 Ca 0.06 -0.75 -0.19 0.00 -0.03 0.00 0.00 56.01 55.10 1iyv n LEU 35 Cb 0.41 -0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 41.13 1iyv n LEU 35 CO 0.36 -0.72 -0.30 -0.70 -1.33 0.00 0.00 177.39 174.70 1iyv s GLU 36 N -3.55 1.46 0.37 3.23 2.12 -0.08 -1.50 118.70 120.74 1iyv s GLU 36 Ca 0.26 -1.77 0.04 0.00 0.36 0.00 0.00 54.97 53.86 1iyv s GLU 36 Cb -0.01 -0.67 -0.05 0.00 0.26 0.00 0.00 34.13 33.65 1iyv s GLU 36 CO 0.17 -0.15 0.06 -1.12 -0.54 0.00 0.00 175.26 173.69 1iyv s SER 37 N -3.37 2.82 0.14 -1.70 0.01 -0.75 -3.90 113.70 106.95 1iyv s SER 37 Ca 0.32 -1.46 -0.30 0.00 1.31 0.00 0.00 55.95 55.82 1iyv s SER 37 Cb 0.07 0.04 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 1iyv s SER 37 CO 0.12 -0.67 1.56 0.00 0.41 0.00 0.00 173.24 174.65 1iyv h ALA 38 N 1.94 -0.63 -1.51 1.44 0.00 -1.98 -3.20 119.26 115.32 1iyv h ALA 38 Ca -0.40 0.04 -0.47 0.00 0.00 0.00 0.00 54.91 54.07 1iyv h ALA 38 Cb 1.26 1.07 -0.41 0.00 0.00 0.00 0.00 17.79 19.71 1iyv h ALA 38 CO 0.69 -0.98 -1.01 0.36 0.00 0.00 0.00 179.25 178.32 1iyv n LYS 39 N -5.38 1.97 -1.12 0.00 2.85 -1.26 -5.07 118.16 110.14 1iyv n LYS 39 Ca -0.02 -3.81 0.00 0.00 -1.05 0.00 0.00 58.31 53.43 1iyv n LYS 39 Cb 0.34 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 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 -0.12 0.00 -2.44 0.58 0.00 -1.21 -5.17 120.51 112.14 1iyv n ALA 40 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.45 1iyv n ALA 40 Cb 0.69 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.03 1iyv n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1iyv s SER 41 N 0.03 2.73 0.01 0.00 0.01 -1.26 -1.81 113.70 113.42 1iyv s SER 41 Ca 0.00 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.39 1iyv s SER 41 Cb 0.00 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 1iyv s SER 41 CO 0.00 -0.04 -0.03 -0.04 0.41 0.00 0.00 173.24 173.54 1iyv s MET 42 N -2.88 0.27 -0.05 12.44 -1.94 -0.57 -4.71 119.30 121.88 1iyv s MET 42 Ca 0.17 -0.39 -0.31 0.00 -1.71 0.00 0.00 55.69 53.45 1iyv s MET 42 Cb -0.05 -0.07 0.07 0.00 2.01 0.00 0.00 34.83 36.79 1iyv s MET 42 CO 0.07 0.01 0.68 -2.00 -0.01 0.00 0.00 175.02 173.76 1iyv s GLU 43 N -0.85 1.06 -0.00 2.03 -6.30 -1.26 0.41 118.70 113.79 1iyv s GLU 43 Ca -0.08 0.25 0.02 0.00 -2.50 0.00 0.00 54.97 52.66 1iyv s GLU 43 Cb -0.06 0.50 -0.00 0.00 0.00 0.00 0.00 34.13 34.57 1iyv s GLU 43 CO -0.00 -0.33 -0.06 0.08 0.02 0.00 0.00 175.26 174.97 1iyv s VAL 44 N -1.22 0.43 0.00 3.70 1.01 -0.58 -4.97 120.40 118.77 1iyv s VAL 44 Ca -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1iyv s VAL 44 Cb -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1iyv s VAL 44 CO 0.10 0.12 0.00 -0.81 0.00 0.00 0.00 175.10 174.50 1iyv n PRO 45 N 2.93 0.07 -2.86 2.72 -0.04 -1.26 -0.58 135.00 135.98 1iyv n PRO 45 Ca -0.13 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.91 1iyv n PRO 45 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 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 -1.04 6.59 0.00 3.54 0.15 -0.71 -4.33 113.70 117.90 1iyv s SER 46 Ca 0.00 0.39 0.28 0.00 0.70 0.00 0.00 55.95 57.33 1iyv s SER 46 Cb 0.00 -2.44 1.55 0.00 -1.71 0.00 0.00 66.02 63.43 1iyv s SER 46 CO 0.00 -0.85 2.01 -0.81 1.20 0.00 0.00 173.24 174.79 1iyv n PRO 47 N 6.73 0.63 -3.64 5.44 -0.04 -1.26 -4.46 135.00 138.39 1iyv n PRO 47 Ca 0.05 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.45 1iyv n PRO 47 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.32 0.71 -0.97 0.54 1.02 -1.26 -5.09 119.74 112.37 1iyv s LYS 48 Ca 0.34 1.19 -0.22 0.00 0.02 0.00 0.00 55.97 57.30 1iyv s LYS 48 Cb 0.19 0.16 0.08 0.00 -0.52 0.00 0.00 37.83 37.74 1iyv s LYS 48 CO 0.39 -0.14 1.32 0.00 -0.92 0.00 0.00 175.35 175.99 1iyv s ALA 49 N 1.51 2.95 0.00 5.17 0.00 -1.26 -4.69 121.76 125.44 1iyv s ALA 49 Ca -0.09 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 49.48 1iyv s ALA 49 Cb -0.05 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.74 1iyv s ALA 49 CO -0.18 -3.36 0.00 0.41 0.00 0.00 0.00 175.76 172.63 1iyv n GLY 50 N 6.31 3.81 3.72 0.00 0.00 -1.25 -4.75 105.19 113.02 1iyv n GLY 50 Ca 0.28 -1.37 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.05 3.84 -0.10 1.61 0.11 -1.25 -1.15 120.40 121.41 1iyv s VAL 51 Ca 0.00 -1.69 -0.30 0.00 -2.93 0.00 0.00 61.98 57.06 1iyv s VAL 51 Cb 0.00 -3.08 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 1iyv s VAL 51 CO 0.00 -0.36 1.19 -0.69 -3.33 0.00 0.00 175.10 171.92 1iyv s VAL 52 N -2.25 4.33 -0.24 2.04 1.01 -0.56 -2.03 120.40 122.71 1iyv s VAL 52 Ca 0.32 1.64 -0.17 0.00 0.00 0.00 0.00 61.98 63.77 1iyv s VAL 52 Cb -0.07 -4.05 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 1iyv s VAL 52 CO 0.22 -0.05 -0.02 1.17 0.00 0.00 0.00 175.10 176.42 1iyv n LYS 53 N 5.61 0.58 -3.57 2.72 4.81 -0.78 -3.05 118.16 124.49 1iyv n LYS 53 Ca 0.12 0.43 -0.02 0.00 -0.87 0.00 0.00 58.31 57.97 1iyv n LYS 53 Cb 0.46 -1.64 -0.05 0.00 0.02 0.00 0.00 35.03 33.83 1iyv n LYS 53 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1iyv s SER 54 N -7.12 -0.98 -0.02 3.14 0.15 -1.25 -4.93 113.70 102.68 1iyv s SER 54 Ca -0.33 1.33 -0.22 0.00 0.70 0.00 0.00 55.95 57.43 1iyv s SER 54 Cb 0.10 2.08 -0.05 0.00 -1.71 0.00 0.00 66.02 66.44 1iyv s SER 54 CO 0.56 -0.23 0.65 -0.69 1.20 0.00 0.00 173.24 174.72 1iyv s VAL 55 N 2.83 4.93 -0.28 4.45 1.01 -1.26 -3.22 120.40 128.87 1iyv s VAL 55 Ca -0.01 1.35 0.09 0.00 0.00 0.00 0.00 61.98 63.42 1iyv s VAL 55 Cb -0.13 -3.99 0.50 0.00 0.00 0.00 0.00 36.38 32.77 1iyv s VAL 55 CO -0.18 0.36 1.45 -0.24 0.00 0.00 0.00 175.10 176.48 1iyv n SER 56 N 3.10 2.48 -3.49 3.32 2.88 -1.05 -5.01 113.62 115.85 1iyv n SER 56 Ca -0.04 -3.75 -0.13 0.00 -1.33 0.00 0.00 58.87 53.62 1iyv n SER 56 Cb 0.51 -0.62 -0.04 0.00 -0.75 0.00 0.00 64.21 63.30 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 -3.23 0.00 0.08 2.46 -7.23 -1.24 -4.90 120.40 106.34 1iyv s VAL 57 Ca 0.44 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1iyv s VAL 57 Cb 0.40 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1iyv s VAL 57 CO -0.00 0.00 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.97 1iyv s LYS 58 N -3.33 0.73 0.30 4.82 2.20 -1.26 -5.09 119.74 118.10 1iyv s LYS 58 Ca 0.28 -1.18 -0.29 0.00 -0.36 0.00 0.00 55.97 54.42 1iyv s LYS 58 Cb -0.00 -0.16 -0.10 0.00 -1.51 0.00 0.00 37.83 36.05 1iyv s LYS 58 CO 0.16 -0.02 1.29 -0.48 -0.36 0.00 0.00 175.35 175.94 1iyv s LEU 59 N -2.67 4.44 0.00 5.43 2.34 -1.26 -2.14 118.68 124.82 1iyv s LEU 59 Ca 0.06 2.59 0.00 0.00 0.06 0.00 0.00 54.13 56.84 1iyv s LEU 59 Cb 0.02 -3.64 0.00 0.00 -0.56 0.00 0.00 46.19 42.01 1iyv s LEU 59 CO -0.04 -0.49 0.00 0.61 -1.06 0.00 0.00 176.35 175.37 1iyv n GLY 60 N 1.17 1.97 3.79 -3.48 0.00 -1.16 -4.99 105.19 102.49 1iyv n GLY 60 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.11 7.26 0.07 1.61 1.01 -0.91 -4.66 116.67 117.94 1iyv s ASP 61 Ca 0.00 1.76 0.05 0.00 0.71 0.00 0.00 52.55 55.06 1iyv s ASP 61 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1iyv s ASP 61 CO 0.00 -0.08 -0.05 -1.59 0.21 0.00 0.00 175.17 173.66 1iyv s LYS 62 N -2.15 2.44 0.16 8.23 -2.85 -1.26 -1.98 119.74 122.32 1iyv s LYS 62 Ca 0.50 -0.85 -0.00 0.00 -1.00 0.00 0.00 55.97 54.62 1iyv s LYS 62 Cb -0.17 -2.47 -0.04 0.00 -2.06 0.00 0.00 37.83 33.09 1iyv s LYS 62 CO 0.22 0.55 0.07 -0.51 0.10 0.00 0.00 175.35 175.78 1iyv s LEU 63 N -1.99 1.66 0.04 2.77 1.02 -0.91 -5.00 118.68 116.26 1iyv s LEU 63 Ca 0.22 -1.26 -0.02 0.00 0.02 0.00 0.00 54.13 53.09 1iyv s LEU 63 Cb -0.11 0.25 -0.04 0.00 0.02 0.00 0.00 46.19 46.31 1iyv s LEU 63 CO 0.14 -0.74 0.21 -0.54 0.02 0.00 0.00 176.35 175.44 1iyv s LYS 64 N -4.06 3.46 0.31 1.70 1.02 -1.26 -3.31 119.74 117.60 1iyv s LYS 64 Ca 0.29 -0.36 -0.25 0.00 0.02 0.00 0.00 55.97 55.67 1iyv s LYS 64 Cb 0.07 -3.05 -0.15 0.00 -0.52 0.00 0.00 37.83 34.18 1iyv s LYS 64 CO 0.05 0.63 0.50 -0.85 -0.92 0.00 0.00 175.35 174.76 1iyv n GLU 65 N 0.54 0.32 -0.02 1.68 0.28 -1.26 -0.97 120.64 121.21 1iyv n GLU 65 Ca -0.07 0.11 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1iyv n GLU 65 Cb 0.52 -1.23 0.00 0.00 1.43 0.00 0.00 31.44 32.16 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 1.92 1.20 3.75 -1.84 0.00 -1.23 -5.00 105.19 103.98 1iyv n GLY 66 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.83 7.45 1.22 1.61 1.11 -0.15 -4.80 116.67 120.29 1iyv s ASP 67 Ca 0.00 1.72 -0.19 0.00 0.18 0.00 0.00 52.55 54.26 1iyv s ASP 67 Cb 0.00 -2.55 0.29 0.00 1.07 0.00 0.00 42.92 41.74 1iyv s ASP 67 CO 0.00 0.07 1.07 0.00 1.18 0.00 0.00 175.17 177.49 1iyv s ALA 68 N -0.58 0.32 0.09 5.23 0.00 -1.26 -1.70 121.76 123.86 1iyv s ALA 68 Ca 0.41 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1iyv s ALA 68 Cb -0.23 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1iyv s ALA 68 CO 0.28 -3.73 0.00 -0.89 0.00 0.00 0.00 175.76 171.42 1iyv n ILE 69 N -4.88 0.00 -4.24 0.00 -0.00 0.70 -4.70 119.36 106.23 1iyv n ILE 69 Ca 0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.72 1iyv n ILE 69 Cb 0.59 -0.13 -0.09 0.00 -0.00 0.00 0.00 39.64 40.01 1iyv n ILE 69 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.55 176.82 1iyv s ILE 70 N -1.28 0.05 -0.24 1.39 -4.36 -1.23 -2.54 121.20 112.99 1iyv s ILE 70 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1iyv s ILE 70 Cb 0.00 -2.50 0.07 0.00 1.25 0.00 0.00 42.46 41.27 1iyv s ILE 70 CO 0.00 0.00 -0.01 -1.61 0.24 0.00 0.00 174.94 173.56 1iyv s GLU 71 N -3.91 1.32 0.10 0.37 8.01 -1.20 -1.92 118.70 121.48 1iyv s GLU 71 Ca 0.39 -0.93 -0.17 0.00 0.01 0.00 0.00 54.97 54.28 1iyv s GLU 71 Cb 0.05 -2.46 -0.07 0.00 -4.31 0.00 0.00 34.13 27.34 1iyv s GLU 71 CO 0.17 -0.66 0.55 -1.17 0.01 0.00 0.00 175.26 174.15 1iyv s LEU 72 N 1.49 4.44 -0.61 1.80 2.96 -1.25 -1.86 118.68 125.65 1iyv s LEU 72 Ca -0.02 1.15 0.01 0.00 -0.22 0.00 0.00 54.13 55.05 1iyv s LEU 72 Cb -0.18 -3.04 0.15 0.00 0.50 0.00 0.00 46.19 43.62 1iyv s LEU 72 CO -0.09 0.20 0.39 -0.70 -1.32 0.00 0.00 176.35 174.84 1iyv s GLU 73 N -1.49 2.35 -1.32 1.98 2.12 -0.86 -3.86 118.70 117.62 1iyv s GLU 73 Ca 0.32 -2.73 -0.16 0.00 0.36 0.00 0.00 54.97 52.77 1iyv s GLU 73 Cb -0.17 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.69 1iyv s GLU 73 CO 0.18 -1.16 2.11 -0.35 -0.54 0.00 0.00 175.26 175.50 1iyv n PRO 74 N 3.05 2.63 -0.14 4.30 -0.04 -1.26 -3.76 135.00 139.77 1iyv n PRO 74 Ca 0.09 -2.54 0.02 0.00 -0.04 0.00 0.00 63.50 61.02 1iyv n PRO 74 Cb 0.35 -3.26 -0.00 0.00 -0.04 0.00 0.00 33.50 30.54 1iyv n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iyv n ALA 75 N 6.81 -0.59 -3.18 0.55 0.00 -1.26 -4.81 120.51 118.05 1iyv n ALA 75 Ca 0.51 0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.77 1iyv n ALA 75 Cb 0.40 -0.18 0.05 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.28 -1.05 -2.73 0.00 0.00 -1.26 -4.68 120.51 110.51 1iyv n ALA 76 Ca 0.00 0.32 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 1iyv n ALA 76 Cb 0.07 -4.32 -0.07 0.00 0.00 0.00 0.00 19.45 15.12 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 -2.90 2.13 -0.54 0.00 0.00 -1.26 -4.54 107.32 100.21 1iyv s GLY 77 Ca 0.38 -0.57 -0.31 0.00 0.00 0.00 0.00 44.72 44.22 1iyv s GLY 77 CO 0.47 0.26 2.38 0.00 0.00 0.00 0.00 173.10 176.21 1iyv n ALA 78 N 3.45 0.82 -0.64 3.20 0.00 -1.26 -5.14 120.51 120.94 1iyv n ALA 78 Ca -0.14 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1iyv n ALA 78 Cb 0.52 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.28 1iyv n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37