#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 1.30 0.31 4.33 8.01 -1.07 -5.02 118.70 126.55 1iyv s GLU 2 Ca 0.00 -1.31 -0.06 0.00 0.01 0.00 0.00 54.97 53.61 1iyv s GLU 2 Cb 0.00 -1.65 -0.06 0.00 -4.31 0.00 0.00 34.13 28.11 1iyv s GLU 2 CO 0.00 0.38 0.60 0.42 0.01 0.00 0.00 175.26 176.67 1iyv s ILE 3 N -1.28 4.97 -0.28 -1.63 1.09 -1.26 -2.89 121.20 119.92 1iyv s ILE 3 Ca 0.12 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 59.90 1iyv s ILE 3 Cb -0.09 -3.72 0.07 0.00 -1.06 0.00 0.00 42.46 37.65 1iyv s ILE 3 CO 0.06 -0.34 -0.06 -0.63 -0.10 0.00 0.00 174.94 173.86 1iyv s ILE 4 N -2.12 2.10 0.43 2.92 1.09 -0.85 -4.95 121.20 119.82 1iyv s ILE 4 Ca 0.46 -1.75 0.08 0.00 -1.10 0.00 0.00 60.65 58.33 1iyv s ILE 4 Cb -0.11 -2.31 0.01 0.00 -1.06 0.00 0.00 42.46 38.99 1iyv s ILE 4 CO 0.30 -0.18 0.54 0.00 -0.10 0.00 0.00 174.94 175.50 1iyv s ARG 5 N 1.10 2.73 0.43 2.79 1.70 -1.26 -1.11 118.95 125.32 1iyv s ARG 5 Ca -0.04 -1.34 -0.26 0.00 -0.47 0.00 0.00 55.73 53.63 1iyv s ARG 5 Cb -0.20 -2.67 -0.09 0.00 -0.57 0.00 0.00 34.95 31.43 1iyv s ARG 5 CO -0.06 -0.30 1.42 0.08 -1.08 0.00 0.00 175.30 175.37 1iyv s VAL 6 N -2.40 2.13 0.00 4.99 1.01 -0.81 -4.89 120.40 120.43 1iyv s VAL 6 Ca 0.54 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1iyv s VAL 6 Cb -0.08 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1iyv s VAL 6 CO 0.32 0.02 0.00 -0.81 0.00 0.00 0.00 175.10 174.63 1iyv n PRO 7 N -0.03 -0.17 -2.69 2.72 -0.04 -1.26 -4.10 135.00 129.43 1iyv n PRO 7 Ca 0.04 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 1iyv n PRO 7 Cb 0.42 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.84 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 -1.10 6.37 -0.12 3.54 2.15 -1.26 -4.74 116.67 121.52 1iyv s ASP 8 Ca 0.00 -0.18 -0.14 0.00 0.43 0.00 0.00 52.55 52.67 1iyv s ASP 8 Cb 0.00 -2.50 -0.05 0.00 -0.30 0.00 0.00 42.92 40.07 1iyv s ASP 8 CO 0.00 -1.41 -0.27 2.30 -0.17 0.00 0.00 175.17 175.62 1iyv n ILE 9 N 6.42 1.42 0.00 4.11 -5.35 -1.26 -5.04 119.36 119.67 1iyv n ILE 9 Ca 0.05 0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 1iyv n ILE 9 Cb 0.48 -2.15 0.00 0.00 -1.74 0.00 0.00 39.64 36.23 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 1.94 1.62 0.00 3.28 0.00 -1.26 -5.06 105.19 105.70 1iyv n GLY 10 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 5.60 3.98 -0.02 0.00 -1.26 -5.02 105.19 108.47 1iyv n GLY 11 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 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 6.01 -0.39 1.61 1.11 -1.26 -4.48 116.67 120.27 1iyv s ASP 12 Ca 0.00 -0.05 0.02 0.00 0.18 0.00 0.00 52.55 52.70 1iyv s ASP 12 Cb 0.00 -1.40 0.11 0.00 1.07 0.00 0.00 42.92 42.70 1iyv s ASP 12 CO 0.00 -0.42 0.15 -0.83 1.18 0.00 0.00 175.17 175.25 1iyv s GLY 13 N -4.15 1.75 -0.21 0.21 0.00 -1.11 -4.05 107.32 99.76 1iyv s GLY 13 Ca 0.44 -2.47 -0.13 0.00 0.00 0.00 0.00 44.72 42.55 1iyv s GLY 13 CO 0.32 1.28 0.28 1.85 0.00 0.00 0.00 173.10 176.83 1iyv s GLU 14 N 0.71 4.15 0.11 2.90 2.12 -1.14 -2.47 118.70 125.09 1iyv s GLU 14 Ca 0.14 -0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.15 1iyv s GLU 14 Cb -0.21 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.60 1iyv s GLU 14 CO -0.09 0.06 1.06 0.08 -0.54 0.00 0.00 175.26 175.84 1iyv s VAL 15 N 1.04 4.21 0.00 3.70 1.01 -0.85 -1.87 120.40 127.64 1iyv s VAL 15 Ca 0.14 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1iyv s VAL 15 Cb -0.14 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1iyv s VAL 15 CO 0.05 0.24 0.00 -0.38 0.00 0.00 0.00 175.10 175.02 1iyv n ILE 16 N 2.98 0.00 -4.24 2.22 5.41 -0.78 -3.39 119.36 121.57 1iyv n ILE 16 Ca 0.04 0.00 -0.18 0.00 1.00 0.00 0.00 62.75 63.61 1iyv n ILE 16 Cb 0.48 -0.58 -0.15 0.00 -0.71 0.00 0.00 39.64 38.68 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 -1.93 0.63 -0.17 0.38 -6.30 -1.24 -4.68 118.70 105.39 1iyv s GLU 17 Ca 0.00 -0.22 0.01 0.00 -2.50 0.00 0.00 54.97 52.26 1iyv s GLU 17 Cb 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 34.13 33.54 1iyv s GLU 17 CO 0.00 0.10 -0.16 -1.17 0.02 0.00 0.00 175.26 174.05 1iyv s LEU 18 N 0.08 1.97 -0.49 2.70 2.96 -1.26 -2.15 118.68 122.50 1iyv s LEU 18 Ca -0.01 -0.61 0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1iyv s LEU 18 Cb -0.06 -1.32 0.41 0.00 0.50 0.00 0.00 46.19 45.72 1iyv s LEU 18 CO -0.00 -0.04 1.20 0.00 -1.32 0.00 0.00 176.35 176.19 1iyv n LEU 19 N 4.69 5.01 -3.84 -0.68 -0.00 -1.24 -5.02 117.00 115.93 1iyv n LEU 19 Ca -0.18 -5.19 -0.09 0.00 -0.00 0.00 0.00 56.01 50.54 1iyv n LEU 19 Cb 0.49 -0.53 -0.07 0.00 -0.00 0.00 0.00 43.42 43.31 1iyv n LEU 19 CO 0.23 2.19 -0.08 0.68 -0.00 0.00 0.00 177.39 180.42 1iyv s VAL 20 N -5.45 0.13 0.23 1.47 -7.23 -1.26 -4.91 120.40 103.38 1iyv s VAL 20 Ca 0.48 -1.11 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 1iyv s VAL 20 Cb 0.40 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 36.07 1iyv s VAL 20 CO -0.21 -0.61 0.32 0.29 -0.31 0.00 0.00 175.10 174.58 1iyv n LYS 21 N 0.02 0.47 -2.92 4.82 5.02 -1.26 -5.09 118.16 119.22 1iyv n LYS 21 Ca -0.16 -1.83 -0.41 0.00 -2.02 0.00 0.00 58.31 53.89 1iyv n LYS 21 Cb 0.62 1.77 -0.04 0.00 -0.02 0.00 0.00 35.03 37.36 1iyv n LYS 21 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1iyv s THR 22 N -2.68 4.94 0.00 -0.18 2.01 -1.26 -3.36 115.64 115.10 1iyv s THR 22 Ca 0.19 1.62 0.00 0.00 0.31 0.00 0.00 61.69 63.81 1iyv s THR 22 Cb -0.01 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1iyv s THR 22 CO 0.14 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1iyv n GLY 23 N 3.28 0.77 3.73 4.40 0.00 -1.02 -4.93 105.19 111.41 1iyv n GLY 23 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.31 7.21 -0.50 1.61 1.11 -1.21 -4.72 116.67 117.86 1iyv s ASP 24 Ca 0.00 1.45 -0.20 0.00 0.18 0.00 0.00 52.55 53.98 1iyv s ASP 24 Cb 0.00 -2.49 0.05 0.00 1.07 0.00 0.00 42.92 41.55 1iyv s ASP 24 CO 0.00 -0.11 0.66 -0.22 1.18 0.00 0.00 175.17 176.68 1iyv s LEU 25 N 0.50 4.77 0.00 1.23 2.96 -1.26 -1.85 118.68 125.04 1iyv s LEU 25 Ca 0.42 -0.74 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1iyv s LEU 25 Cb -0.20 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 43.97 1iyv s LEU 25 CO 0.23 -0.90 0.15 -0.38 -1.32 0.00 0.00 176.35 174.13 1iyv n ILE 26 N 5.72 0.00 -4.16 6.68 5.41 -0.05 -4.94 119.36 128.02 1iyv n ILE 26 Ca -0.05 -0.22 -0.15 0.00 1.00 0.00 0.00 62.75 63.33 1iyv n ILE 26 Cb 0.46 -1.34 -0.06 0.00 -0.71 0.00 0.00 39.64 37.99 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 -2.81 1.72 -1.38 0.38 2.02 -1.26 -3.64 118.70 113.73 1iyv s GLU 27 Ca 0.10 -1.77 -0.14 0.00 0.02 0.00 0.00 54.97 53.18 1iyv s GLU 27 Cb -0.01 0.38 0.07 0.00 0.10 0.00 0.00 34.13 34.68 1iyv s GLU 27 CO 0.06 -0.67 2.02 1.55 0.02 0.00 0.00 175.26 178.24 1iyv n VAL 28 N -0.52 3.75 0.00 2.63 3.14 -1.26 -3.64 118.33 122.42 1iyv n VAL 28 Ca 0.03 -3.57 0.00 0.00 -2.96 0.00 0.00 64.34 57.83 1iyv n VAL 28 Cb 0.63 -2.50 0.00 0.00 -1.06 0.00 0.00 33.84 30.90 1iyv n VAL 28 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1iyv n GLU 29 N 6.28 0.00 -1.59 1.45 1.02 -1.26 -5.02 120.64 121.52 1iyv n GLU 29 Ca 0.49 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 57.20 1iyv n GLU 29 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 1iyv n GLU 29 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1iyv n GLN 30 N 0.00 1.29 -0.37 3.49 7.27 -1.24 -4.67 117.38 123.15 1iyv n GLN 30 Ca 0.00 0.46 -0.30 0.00 0.07 0.00 0.00 57.00 57.23 1iyv n GLN 30 Cb 0.00 -1.92 0.28 0.00 2.41 0.00 0.00 30.24 31.01 1iyv n GLN 30 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1iyv s GLY 31 N -0.68 1.45 0.22 1.69 0.00 -1.26 -1.67 107.32 107.06 1iyv s GLY 31 Ca 0.61 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1iyv s GLY 31 CO 0.58 0.36 0.00 -0.10 0.00 0.00 0.00 173.10 173.94 1iyv n LEU 32 N -5.47 -0.07 -4.16 0.66 7.94 0.29 -4.17 117.00 112.02 1iyv n LEU 32 Ca 0.09 0.37 -0.10 0.00 -1.11 0.00 0.00 56.01 55.26 1iyv n LEU 32 Cb 0.58 0.29 -0.10 0.00 0.53 0.00 0.00 43.42 44.72 1iyv n LEU 32 CO 0.48 -0.73 -0.38 0.68 -1.11 0.00 0.00 177.39 176.33 1iyv s VAL 33 N -1.78 0.63 -0.73 1.96 -7.23 -0.71 -3.59 120.40 108.96 1iyv s VAL 33 Ca 0.00 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 1iyv s VAL 33 Cb 0.00 -1.65 0.18 0.00 0.56 0.00 0.00 36.38 35.47 1iyv s VAL 33 CO 0.00 -0.88 0.55 -0.69 -0.31 0.00 0.00 175.10 173.76 1iyv s VAL 34 N -3.63 3.59 0.33 1.32 1.01 -0.91 -1.50 120.40 120.61 1iyv s VAL 34 Ca 0.11 -3.66 0.00 0.00 0.00 0.00 0.00 61.98 58.44 1iyv s VAL 34 Cb 0.05 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1iyv s VAL 34 CO -0.05 -0.97 0.53 -0.76 0.00 0.00 0.00 175.10 173.85 1iyv s LEU 35 N -0.89 4.04 0.25 3.92 1.43 -1.23 -1.86 118.68 124.33 1iyv s LEU 35 Ca 0.23 0.44 0.09 0.00 -1.03 0.00 0.00 54.13 53.85 1iyv s LEU 35 Cb -0.13 -3.29 -0.05 0.00 0.03 0.00 0.00 46.19 42.75 1iyv s LEU 35 CO -0.09 -0.27 -0.14 -0.70 0.23 0.00 0.00 176.35 175.38 1iyv s GLU 36 N -4.23 1.50 0.23 1.70 2.12 -0.78 -2.98 118.70 116.26 1iyv s GLU 36 Ca 0.40 -1.70 0.01 0.00 0.36 0.00 0.00 54.97 54.04 1iyv s GLU 36 Cb -0.10 -1.34 -0.04 0.00 0.26 0.00 0.00 34.13 32.91 1iyv s GLU 36 CO 0.35 0.19 0.16 0.45 -0.54 0.00 0.00 175.26 175.87 1iyv s SER 37 N -3.41 0.58 0.19 -1.70 0.15 -0.54 -2.87 113.70 106.10 1iyv s SER 37 Ca 0.27 -1.47 0.21 0.00 0.70 0.00 0.00 55.95 55.66 1iyv s SER 37 Cb -0.01 0.40 0.88 0.00 -1.71 0.00 0.00 66.02 65.59 1iyv s SER 37 CO 0.11 -0.88 1.64 0.00 1.20 0.00 0.00 173.24 175.31 1iyv n ALA 38 N -0.37 1.66 0.04 5.45 0.00 -1.26 -2.69 120.51 123.35 1iyv n ALA 38 Ca 0.03 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 1iyv n ALA 38 Cb 0.65 -1.35 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1iyv n ALA 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1iyv h LYS 39 N 0.00 0.31 0.00 0.00 6.56 -1.95 -3.50 116.57 117.98 1iyv h LYS 39 Ca 0.00 -0.52 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 1iyv h LYS 39 Cb 0.34 0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1iyv h LYS 39 CO 0.00 1.21 0.00 0.00 -2.06 0.00 0.00 179.45 178.60 1iyv n ALA 40 N -2.87 0.00 -2.78 3.86 0.00 -1.09 -5.14 120.51 112.49 1iyv n ALA 40 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 1iyv n ALA 40 Cb 1.06 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.44 1iyv n ALA 40 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1iyv s SER 41 N -2.18 6.35 -0.21 0.00 1.04 -1.26 -1.46 113.70 115.97 1iyv s SER 41 Ca 0.00 0.41 -0.14 0.00 0.48 0.00 0.00 55.95 56.70 1iyv s SER 41 Cb 0.00 -2.10 0.06 0.00 0.10 0.00 0.00 66.02 64.08 1iyv s SER 41 CO 0.00 0.28 0.53 0.00 0.98 0.00 0.00 173.24 175.03 1iyv s MET 42 N -0.32 0.55 0.69 4.02 0.00 -1.16 -5.00 119.30 118.08 1iyv s MET 42 Ca 0.13 0.93 0.03 0.00 0.00 0.00 0.00 55.69 56.77 1iyv s MET 42 Cb -0.12 0.11 0.13 0.00 0.00 0.00 0.00 34.83 34.95 1iyv s MET 42 CO 0.02 -0.14 0.95 -0.85 0.00 0.00 0.00 175.02 175.00 1iyv n GLU 43 N 3.95 0.08 -3.73 3.16 0.28 -1.26 -3.58 120.64 119.54 1iyv n GLU 43 Ca -0.20 -2.84 -0.14 0.00 -0.16 0.00 0.00 57.16 53.83 1iyv n GLU 43 Cb 0.57 -0.55 -0.14 0.00 1.43 0.00 0.00 31.44 32.75 1iyv n GLU 43 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1iyv s VAL 44 N -2.96 -0.07 0.00 3.84 1.01 -0.56 -4.93 120.40 116.72 1iyv s VAL 44 Ca 0.65 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1iyv s VAL 44 Cb -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.05 1iyv s VAL 44 CO 0.43 0.08 0.00 -0.81 0.00 0.00 0.00 175.10 174.79 1iyv n PRO 45 N 4.34 0.01 -3.03 2.72 -0.04 -1.26 0.11 135.00 137.85 1iyv n PRO 45 Ca -0.24 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.82 1iyv n PRO 45 Cb 0.52 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.92 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 -1.08 7.22 0.00 3.54 0.15 -0.67 -4.37 113.70 118.50 1iyv s SER 46 Ca 0.00 1.46 0.28 0.00 0.70 0.00 0.00 55.95 58.39 1iyv s SER 46 Cb 0.00 -2.46 1.43 0.00 -1.71 0.00 0.00 66.02 63.28 1iyv s SER 46 CO 0.00 0.09 1.98 -0.81 1.20 0.00 0.00 173.24 175.70 1iyv n PRO 47 N 2.40 0.40 -3.63 5.44 -0.04 -1.26 -4.25 135.00 134.06 1iyv n PRO 47 Ca -0.04 0.02 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 1iyv n PRO 47 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.57 0.82 -0.70 0.54 1.02 -1.26 -5.03 119.74 112.56 1iyv s LYS 48 Ca 0.27 1.00 -0.27 0.00 0.02 0.00 0.00 55.97 56.99 1iyv s LYS 48 Cb 0.19 0.38 0.03 0.00 -0.52 0.00 0.00 37.83 37.91 1iyv s LYS 48 CO 0.43 -0.10 1.27 0.00 -0.92 0.00 0.00 175.35 176.03 1iyv s ALA 49 N 0.48 2.81 0.00 5.17 0.00 -1.26 -4.58 121.76 124.37 1iyv s ALA 49 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1iyv s ALA 49 Cb -0.05 -4.20 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1iyv s ALA 49 CO -0.01 -3.14 0.00 0.41 0.00 0.00 0.00 175.76 173.02 1iyv n GLY 50 N 5.30 3.69 3.27 0.00 0.00 -1.24 -4.93 105.19 111.29 1iyv n GLY 50 Ca 0.05 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.55 1.58 0.33 1.61 0.11 -1.17 -0.87 120.40 121.44 1iyv s VAL 51 Ca 0.00 -1.63 -0.28 0.00 -2.93 0.00 0.00 61.98 57.14 1iyv s VAL 51 Cb 0.00 -1.55 -0.10 0.00 -1.53 0.00 0.00 36.38 33.21 1iyv s VAL 51 CO 0.00 -0.21 1.25 -0.69 -3.33 0.00 0.00 175.10 172.13 1iyv s VAL 52 N -1.55 2.90 -0.11 2.04 1.01 -0.77 -2.21 120.40 121.71 1iyv s VAL 52 Ca 0.08 0.89 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 1iyv s VAL 52 Cb -0.08 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1iyv s VAL 52 CO 0.04 0.20 -0.20 1.17 0.00 0.00 0.00 175.10 176.32 1iyv n LYS 53 N 0.78 0.31 -4.23 2.72 4.81 -0.30 -2.44 118.16 119.82 1iyv n LYS 53 Ca 0.00 0.13 -0.17 0.00 -0.87 0.00 0.00 58.31 57.40 1iyv n LYS 53 Cb 0.43 -1.03 -0.07 0.00 0.02 0.00 0.00 35.03 34.37 1iyv n LYS 53 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1iyv s SER 54 N -6.21 1.32 -0.12 3.14 0.01 -1.25 -4.86 113.70 105.74 1iyv s SER 54 Ca -0.19 -1.65 0.02 0.00 1.31 0.00 0.00 55.95 55.43 1iyv s SER 54 Cb 0.06 0.56 0.01 0.00 0.21 0.00 0.00 66.02 66.86 1iyv s SER 54 CO 0.26 -1.09 -0.16 -0.69 0.41 0.00 0.00 173.24 171.96 1iyv s VAL 55 N -3.45 1.59 -2.05 3.43 1.01 -1.26 -3.75 120.40 115.93 1iyv s VAL 55 Ca 0.38 -0.70 0.17 0.00 0.00 0.00 0.00 61.98 61.84 1iyv s VAL 55 Cb 0.02 -1.45 0.19 0.00 0.00 0.00 0.00 36.38 35.15 1iyv s VAL 55 CO 0.24 0.46 1.11 -0.24 0.00 0.00 0.00 175.10 176.67 1iyv n SER 56 N 4.20 2.61 -3.47 3.32 2.88 -0.59 -5.00 113.62 117.58 1iyv n SER 56 Ca -0.19 -1.77 -0.14 0.00 -1.33 0.00 0.00 58.87 55.44 1iyv n SER 56 Cb 0.51 -0.06 -0.05 0.00 -0.75 0.00 0.00 64.21 63.86 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 -1.37 0.00 0.08 2.46 -7.23 -1.20 -4.86 120.40 108.28 1iyv s VAL 57 Ca 0.23 -1.64 0.06 0.00 -1.81 0.00 0.00 61.98 58.82 1iyv s VAL 57 Cb 0.15 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.51 1iyv s VAL 57 CO 0.22 0.00 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.11 1iyv s LYS 58 N -3.35 0.88 0.39 4.82 2.20 -1.26 -5.08 119.74 118.34 1iyv s LYS 58 Ca 0.31 -1.01 -0.28 0.00 -0.36 0.00 0.00 55.97 54.63 1iyv s LYS 58 Cb 0.00 -0.91 -0.10 0.00 -1.51 0.00 0.00 37.83 35.31 1iyv s LYS 58 CO 0.18 0.20 1.44 -0.48 -0.36 0.00 0.00 175.35 176.33 1iyv s LEU 59 N -1.83 4.29 0.00 5.43 2.34 -1.26 -1.49 118.68 126.16 1iyv s LEU 59 Ca 0.00 2.95 0.00 0.00 0.06 0.00 0.00 54.13 57.14 1iyv s LEU 59 Cb -0.10 -3.73 0.00 0.00 -0.56 0.00 0.00 46.19 41.81 1iyv s LEU 59 CO 0.03 -0.88 0.00 0.61 -1.06 0.00 0.00 176.35 175.05 1iyv n GLY 60 N 0.54 2.33 3.82 -3.48 0.00 -1.22 -5.01 105.19 102.18 1iyv n GLY 60 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.95 6.49 0.05 1.61 1.11 -0.56 -4.68 116.67 117.74 1iyv s ASP 61 Ca 0.00 1.71 0.06 0.00 0.18 0.00 0.00 52.55 54.50 1iyv s ASP 61 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 1iyv s ASP 61 CO 0.00 -0.68 -0.13 -1.59 1.18 0.00 0.00 175.17 173.95 1iyv s LYS 62 N -3.70 2.19 0.31 8.23 0.00 -1.26 -2.00 119.74 123.50 1iyv s LYS 62 Ca 0.62 -0.94 -0.01 0.00 0.00 0.00 0.00 55.97 55.65 1iyv s LYS 62 Cb -0.12 -2.29 0.00 0.00 0.00 0.00 0.00 37.83 35.43 1iyv s LYS 62 CO 0.26 0.54 0.41 1.28 0.00 0.00 0.00 175.35 177.84 1iyv n LEU 63 N 1.32 0.00 -4.38 2.77 4.32 -1.03 -5.00 117.00 114.99 1iyv n LEU 63 Ca -0.15 -2.52 -0.29 0.00 -0.02 0.00 0.00 56.01 53.02 1iyv n LEU 63 Cb 0.52 2.15 -0.13 0.00 -1.62 0.00 0.00 43.42 44.34 1iyv n LEU 63 CO 0.29 -0.56 -0.57 -0.75 -1.22 0.00 0.00 177.39 174.58 1iyv s LYS 64 N -2.75 1.41 0.50 3.23 2.20 -1.26 -2.76 119.74 120.31 1iyv s LYS 64 Ca 0.26 -1.33 -0.19 0.00 -0.36 0.00 0.00 55.97 54.35 1iyv s LYS 64 Cb -0.01 -1.88 -0.13 0.00 -1.51 0.00 0.00 37.83 34.30 1iyv s LYS 64 CO 0.19 0.45 0.13 -0.85 -0.36 0.00 0.00 175.35 174.91 1iyv n GLU 65 N 0.96 0.18 0.00 4.03 0.00 -1.26 -1.67 120.64 122.88 1iyv n GLU 65 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.05 1iyv n GLU 65 Cb 0.53 -1.22 0.00 0.00 0.00 0.00 0.00 31.44 30.75 1iyv n GLU 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1iyv n GLY 66 N 2.23 2.05 3.77 -1.84 0.00 -1.26 -4.99 105.19 105.15 1iyv n GLY 66 Ca 0.10 0.00 -0.40 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 -1.99 7.30 1.26 1.61 1.11 -0.67 -4.79 116.67 120.50 1iyv s ASP 67 Ca 0.00 1.54 -0.19 0.00 0.18 0.00 0.00 52.55 54.08 1iyv s ASP 67 Cb 0.00 -2.48 0.31 0.00 1.07 0.00 0.00 42.92 41.82 1iyv s ASP 67 CO 0.00 0.13 1.04 0.00 1.18 0.00 0.00 175.17 177.52 1iyv s ALA 68 N -0.69 0.07 0.28 5.23 0.00 -1.26 -1.93 121.76 123.46 1iyv s ALA 68 Ca 0.37 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.52 1iyv s ALA 68 Cb -0.22 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1iyv s ALA 68 CO 0.24 -3.92 0.00 -0.89 0.00 0.00 0.00 175.76 171.20 1iyv n ILE 69 N -5.04 0.00 -3.94 0.00 -0.00 -0.27 -4.71 119.36 105.40 1iyv n ILE 69 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.82 1iyv n ILE 69 Cb 0.59 -0.39 -0.01 0.00 -0.00 0.00 0.00 39.64 39.83 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 -3.38 0.00 -3.54 1.39 -5.35 -1.22 -1.54 119.36 105.73 1iyv n ILE 70 Ca 0.00 -0.50 -0.23 0.00 -0.27 0.00 0.00 62.75 61.74 1iyv n ILE 70 Cb 0.00 0.27 -0.14 0.00 -1.74 0.00 0.00 39.64 38.02 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 -2.27 0.16 -0.03 6.28 2.12 -1.25 -2.00 118.70 121.71 1iyv s GLU 71 Ca 0.08 -0.09 -0.18 0.00 0.36 0.00 0.00 54.97 55.15 1iyv s GLU 71 Cb 0.00 -1.37 -0.05 0.00 0.26 0.00 0.00 34.13 32.97 1iyv s GLU 71 CO 0.06 -0.77 0.50 -1.17 -0.54 0.00 0.00 175.26 173.33 1iyv s LEU 72 N 2.21 4.41 -0.00 2.70 0.20 -1.14 -1.15 118.68 125.91 1iyv s LEU 72 Ca 0.06 1.01 0.06 0.00 0.69 0.00 0.00 54.13 55.95 1iyv s LEU 72 Cb -0.16 -2.75 -0.03 0.00 -0.43 0.00 0.00 46.19 42.83 1iyv s LEU 72 CO -0.18 0.16 -0.19 -0.70 -0.29 0.00 0.00 176.35 175.15 1iyv s GLU 73 N -0.33 2.21 -0.72 1.98 2.12 -0.94 -2.60 118.70 120.42 1iyv s GLU 73 Ca 0.27 -0.88 -0.27 0.00 0.36 0.00 0.00 54.97 54.45 1iyv s GLU 73 Cb -0.17 -2.20 0.02 0.00 0.26 0.00 0.00 34.13 32.04 1iyv s GLU 73 CO 0.14 0.57 1.38 -1.25 -0.54 0.00 0.00 175.26 175.56 1iyv s PRO 74 N -0.99 3.10 0.63 4.30 0.04 -1.26 -3.03 135.00 137.78 1iyv s PRO 74 Ca 0.12 -0.10 -0.10 0.00 0.04 0.00 0.00 61.00 60.97 1iyv s PRO 74 Cb -0.10 -4.22 -0.02 0.00 0.04 0.00 0.00 34.50 30.20 1iyv s PRO 74 CO 0.02 -2.25 1.01 0.00 0.04 0.00 0.00 177.00 175.82 1iyv s ALA 75 N 6.30 3.09 -1.08 8.56 0.00 -1.26 -3.77 121.76 133.61 1iyv s ALA 75 Ca 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1iyv s ALA 75 Cb -0.09 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1iyv s ALA 75 CO 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 175.76 175.14 1iyv n ALA 76 N -2.75 -0.15 -3.63 0.00 0.00 -1.26 -4.97 120.51 107.74 1iyv n ALA 76 Ca 0.05 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 1iyv n ALA 76 Cb 0.55 -1.27 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.85 -0.60 -0.26 0.00 0.00 -1.25 -5.17 107.32 97.20 1iyv s GLY 77 Ca 0.00 2.26 -0.27 0.00 0.00 0.00 0.00 44.72 46.71 1iyv s GLY 77 CO 0.00 2.15 1.24 0.00 0.00 0.00 0.00 173.10 176.48 1iyv s ALA 78 N 1.16 -2.08 0.00 3.20 0.00 -1.26 -4.89 121.76 117.90 1iyv s ALA 78 Ca -0.06 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1iyv s ALA 78 Cb -0.05 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1iyv s ALA 78 CO -0.12 -0.21 0.00 0.54 0.00 0.00 0.00 175.76 175.97