#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 0.49 0.43 4.33 2.02 -1.23 -5.05 118.70 119.69 1iyv s GLU 2 Ca 0.00 -0.15 -0.17 0.00 0.02 0.00 0.00 54.97 54.67 1iyv s GLU 2 Cb 0.00 -0.50 -0.09 0.00 0.10 0.00 0.00 34.13 33.64 1iyv s GLU 2 CO 0.00 0.06 0.89 -1.50 0.02 0.00 0.00 175.26 174.73 1iyv s ILE 3 N 0.16 4.55 -0.42 -1.63 2.07 -1.26 -3.47 121.20 121.20 1iyv s ILE 3 Ca -0.02 1.17 0.01 0.00 -1.41 0.00 0.00 60.65 60.41 1iyv s ILE 3 Cb -0.05 -3.65 0.12 0.00 0.13 0.00 0.00 42.46 39.00 1iyv s ILE 3 CO -0.00 -0.42 0.17 -0.63 -1.91 0.00 0.00 174.94 172.15 1iyv s ILE 4 N -2.29 2.76 0.48 2.00 -1.09 -0.63 -5.00 121.20 117.43 1iyv s ILE 4 Ca 0.58 -2.53 -0.02 0.00 -2.23 0.00 0.00 60.65 56.45 1iyv s ILE 4 Cb -0.10 -2.94 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 1iyv s ILE 4 CO 0.22 -0.69 0.73 0.00 -1.23 0.00 0.00 174.94 173.96 1iyv s ARG 5 N 0.63 3.16 0.42 2.79 3.03 -1.26 -2.34 118.95 125.36 1iyv s ARG 5 Ca 0.12 -0.25 -0.26 0.00 2.03 0.00 0.00 55.73 57.38 1iyv s ARG 5 Cb -0.21 -2.47 -0.10 0.00 -1.03 0.00 0.00 34.95 31.13 1iyv s ARG 5 CO -0.05 -0.31 1.35 0.28 -1.13 0.00 0.00 175.30 175.43 1iyv n VAL 6 N -2.19 2.51 -1.29 4.99 0.31 -0.73 -4.90 118.33 117.03 1iyv n VAL 6 Ca 0.01 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.71 1iyv n VAL 6 Cb 0.57 -1.70 0.10 0.00 -0.91 0.00 0.00 33.84 31.90 1iyv n VAL 6 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1iyv n PRO 7 N 0.07 -0.87 -1.56 5.55 -0.04 -1.26 -3.59 135.00 133.30 1iyv n PRO 7 Ca 0.05 -0.91 -0.39 0.00 -0.04 0.00 0.00 63.50 62.21 1iyv n PRO 7 Cb 0.40 -0.65 -0.04 0.00 -0.04 0.00 0.00 33.50 33.17 1iyv n PRO 7 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1iyv n ASP 8 N -3.48 2.55 -0.06 3.54 2.03 -1.26 -4.69 116.55 115.17 1iyv n ASP 8 Ca 0.07 -0.21 -0.08 0.00 0.52 0.00 0.00 54.79 55.10 1iyv n ASP 8 Cb 0.26 -1.54 -0.06 0.00 -0.72 0.00 0.00 41.12 39.06 1iyv n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1iyv n ILE 9 N 7.87 0.72 -2.70 5.18 3.06 -1.26 -5.04 119.36 127.19 1iyv n ILE 9 Ca 0.36 -0.31 -0.09 0.00 -2.50 0.00 0.00 62.75 60.21 1iyv n ILE 9 Cb 0.48 -0.90 0.05 0.00 0.54 0.00 0.00 39.64 39.80 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 2.78 -0.08 0.00 4.50 0.00 -1.26 -4.89 105.19 106.24 1iyv n GLY 10 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.16 -0.56 3.39 -0.02 0.00 -1.26 -4.97 105.19 100.61 1iyv n GLY 11 Ca -0.13 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 1iyv n GLY 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyv s ASP 12 N -4.00 3.61 -0.24 1.61 2.15 -1.26 -3.99 116.67 114.55 1iyv s ASP 12 Ca 0.00 -0.33 -0.05 0.00 0.43 0.00 0.00 52.55 52.60 1iyv s ASP 12 Cb 0.00 -0.77 -0.01 0.00 -0.30 0.00 0.00 42.92 41.84 1iyv s ASP 12 CO 0.00 0.31 -0.01 -0.83 -0.17 0.00 0.00 175.17 174.47 1iyv s GLY 13 N -0.52 1.66 -0.19 2.66 0.00 -0.99 -4.49 107.32 105.46 1iyv s GLY 13 Ca 0.07 -1.22 -0.09 0.00 0.00 0.00 0.00 44.72 43.47 1iyv s GLY 13 CO 0.01 0.48 0.11 -0.54 0.00 0.00 0.00 173.10 173.17 1iyv s GLU 14 N 1.49 4.06 0.37 2.90 0.41 -1.24 -2.34 118.70 124.36 1iyv s GLU 14 Ca 0.05 -0.25 -0.23 0.00 -0.41 0.00 0.00 54.97 54.14 1iyv s GLU 14 Cb -0.15 -3.34 -0.10 0.00 -1.78 0.00 0.00 34.13 28.76 1iyv s GLU 14 CO -0.01 0.34 0.92 0.08 -0.49 0.00 0.00 175.26 176.09 1iyv s VAL 15 N 0.23 4.34 -0.02 2.63 1.01 -1.00 -0.33 120.40 127.27 1iyv s VAL 15 Ca 0.07 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.59 1iyv s VAL 15 Cb -0.11 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1iyv s VAL 15 CO -0.01 -0.09 -0.11 -0.38 0.00 0.00 0.00 175.10 174.51 1iyv n ILE 16 N -0.04 1.08 -3.54 2.22 5.41 -0.43 -3.01 119.36 121.05 1iyv n ILE 16 Ca 0.04 0.19 -0.10 0.00 1.00 0.00 0.00 62.75 63.88 1iyv n ILE 16 Cb 0.52 -1.77 -0.02 0.00 -0.71 0.00 0.00 39.64 37.66 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 -2.26 1.36 -0.09 0.38 2.12 -1.26 -4.18 118.70 114.78 1iyv s GLU 17 Ca -0.10 -0.58 -0.05 0.00 0.36 0.00 0.00 54.97 54.59 1iyv s GLU 17 Cb 0.02 0.57 -0.04 0.00 0.26 0.00 0.00 34.13 34.95 1iyv s GLU 17 CO 0.15 -0.60 0.13 -1.17 -0.54 0.00 0.00 175.26 173.22 1iyv s LEU 18 N -2.77 4.25 -0.20 2.70 2.96 -1.26 -3.26 118.68 121.10 1iyv s LEU 18 Ca 0.04 0.38 0.14 0.00 -0.22 0.00 0.00 54.13 54.48 1iyv s LEU 18 Cb -0.02 -2.15 0.77 0.00 0.50 0.00 0.00 46.19 45.28 1iyv s LEU 18 CO -0.08 0.37 1.67 0.18 -1.32 0.00 0.00 176.35 177.18 1iyv n LEU 19 N 1.75 5.32 -4.03 -0.68 4.77 -0.82 -4.94 117.00 118.36 1iyv n LEU 19 Ca -0.18 -2.70 -0.11 0.00 -0.03 0.00 0.00 56.01 53.00 1iyv n LEU 19 Cb 0.54 -0.65 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1iyv n LEU 19 CO 0.34 0.66 0.14 0.68 -1.33 0.00 0.00 177.39 177.87 1iyv s VAL 20 N -2.47 0.00 0.44 4.08 -7.23 -1.26 -4.87 120.40 109.08 1iyv s VAL 20 Ca 0.52 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1iyv s VAL 20 Cb 0.38 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.96 1iyv s VAL 20 CO 0.17 0.00 0.00 0.29 -0.31 0.00 0.00 175.10 175.25 1iyv n LYS 21 N -0.42 0.94 -2.68 4.82 5.02 -1.26 -5.04 118.16 119.54 1iyv n LYS 21 Ca -0.01 -3.20 -0.43 0.00 -2.02 0.00 0.00 58.31 52.65 1iyv n LYS 21 Cb 0.62 0.85 -0.03 0.00 -0.02 0.00 0.00 35.03 36.46 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 -2.58 4.44 0.00 -0.18 2.01 -1.26 -2.99 115.64 115.08 1iyv s THR 22 Ca 0.00 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.42 1iyv s THR 22 Cb 0.00 -4.45 0.00 0.00 0.01 0.00 0.00 72.50 68.06 1iyv s THR 22 CO 0.00 -0.65 0.00 0.61 -0.69 0.00 0.00 174.62 173.89 1iyv n GLY 23 N 4.31 0.65 3.82 4.40 0.00 -0.32 -4.95 105.19 113.10 1iyv n GLY 23 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.95 7.02 -0.06 1.61 1.11 -1.16 -4.59 116.67 117.65 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 -2.43 -0.05 0.00 1.07 0.00 0.00 42.92 41.51 1iyv s ASP 24 CO 0.00 -0.05 0.56 -0.22 1.18 0.00 0.00 175.17 176.64 1iyv s LEU 25 N -2.25 4.34 0.00 1.23 2.96 -1.26 -1.33 118.68 122.38 1iyv s LEU 25 Ca 0.47 1.02 -0.00 0.00 -0.22 0.00 0.00 54.13 55.40 1iyv s LEU 25 Cb -0.15 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.71 1iyv s LEU 25 CO 0.20 0.03 0.15 -0.38 -1.32 0.00 0.00 176.35 175.03 1iyv n ILE 26 N 3.26 0.00 -3.69 6.68 5.41 -0.44 -4.98 119.36 125.61 1iyv n ILE 26 Ca -0.06 -0.22 -0.11 0.00 1.00 0.00 0.00 62.75 63.36 1iyv n ILE 26 Cb 0.51 -1.34 -0.11 0.00 -0.71 0.00 0.00 39.64 37.99 1iyv n ILE 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1iyv s GLU 27 N -2.81 0.30 0.53 0.38 1.03 -1.26 -4.42 118.70 112.44 1iyv s GLU 27 Ca 0.10 0.79 -0.18 0.00 0.03 0.00 0.00 54.97 55.70 1iyv s GLU 27 Cb -0.01 0.04 -0.12 0.00 -0.80 0.00 0.00 34.13 33.25 1iyv s GLU 27 CO 0.06 -0.20 0.25 1.55 -1.33 0.00 0.00 175.26 175.60 1iyv n VAL 28 N 4.70 1.27 0.00 1.83 3.14 -1.26 -1.02 118.33 126.99 1iyv n VAL 28 Ca -0.17 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.71 1iyv n VAL 28 Cb 0.52 -0.38 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 1iyv n VAL 28 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1iyv n GLU 29 N 0.66 0.00 -1.46 1.45 2.13 -1.26 -4.94 120.64 117.22 1iyv n GLU 29 Ca 0.10 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.58 1iyv n GLU 29 Cb 0.47 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.27 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1iyv s GLN 30 N 0.00 2.17 1.00 5.31 -0.44 -0.19 -4.76 119.66 122.74 1iyv s GLN 30 Ca 0.00 1.78 -0.17 0.00 -2.50 0.00 0.00 55.36 54.48 1iyv s GLN 30 Cb 0.00 -1.83 0.26 0.00 -1.64 0.00 0.00 33.01 29.79 1iyv s GLN 30 CO 0.00 -1.82 0.65 0.41 0.50 0.00 0.00 175.29 175.03 1iyv n GLY 31 N 0.43 -3.60 2.12 2.59 0.00 -1.26 -1.71 105.19 103.76 1iyv n GLY 31 Ca 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.20 -4.13 0.99 7.94 0.49 -3.63 117.00 116.47 1iyv n LEU 32 Ca 0.10 0.57 -0.14 0.00 -1.11 0.00 0.00 56.01 55.43 1iyv n LEU 32 Cb 0.42 2.19 -0.11 0.00 0.53 0.00 0.00 43.42 46.45 1iyv n LEU 32 CO 0.28 -0.15 -0.41 0.68 -1.11 0.00 0.00 177.39 176.67 1iyv s VAL 33 N -2.00 0.77 -0.62 1.96 -7.23 -0.61 -1.95 120.40 110.72 1iyv s VAL 33 Ca 0.00 -1.38 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1iyv s VAL 33 Cb 0.00 -1.03 0.15 0.00 0.56 0.00 0.00 36.38 36.06 1iyv s VAL 33 CO 0.00 -0.46 0.40 -0.69 -0.31 0.00 0.00 175.10 174.04 1iyv s VAL 34 N -1.93 2.66 0.63 1.32 1.01 -1.20 -1.60 120.40 121.29 1iyv s VAL 34 Ca -0.02 -3.84 -0.02 0.00 0.00 0.00 0.00 61.98 58.10 1iyv s VAL 34 Cb -0.06 -2.79 0.06 0.00 0.00 0.00 0.00 36.38 33.59 1iyv s VAL 34 CO 0.00 -0.94 0.89 -0.76 0.00 0.00 0.00 175.10 174.30 1iyv s LEU 35 N -0.95 3.06 0.18 3.92 1.02 -1.00 -1.31 118.68 123.60 1iyv s LEU 35 Ca 0.22 0.13 0.09 0.00 0.02 0.00 0.00 54.13 54.59 1iyv s LEU 35 Cb -0.12 -2.86 -0.04 0.00 0.02 0.00 0.00 46.19 43.18 1iyv s LEU 35 CO -0.10 -1.41 -0.09 -0.70 0.02 0.00 0.00 176.35 174.07 1iyv s GLU 36 N -5.00 2.09 0.41 1.70 2.12 0.56 -2.11 118.70 118.47 1iyv s GLU 36 Ca 0.59 -1.25 0.05 0.00 0.36 0.00 0.00 54.97 54.73 1iyv s GLU 36 Cb -0.10 -2.18 0.05 0.00 0.26 0.00 0.00 34.13 32.16 1iyv s GLU 36 CO 0.42 0.44 0.45 0.45 -0.54 0.00 0.00 175.26 176.47 1iyv n SER 37 N 0.06 1.89 -0.36 -1.70 2.88 -0.75 -3.64 113.62 111.99 1iyv n SER 37 Ca -0.11 -2.24 0.27 0.00 -1.33 0.00 0.00 58.87 55.46 1iyv n SER 37 Cb 0.55 -0.18 0.54 0.00 -0.75 0.00 0.00 64.21 64.37 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iyv h ALA 38 N 0.45 2.27 -0.13 -1.46 0.00 -1.90 -3.25 119.26 115.24 1iyv h ALA 38 Ca -0.22 0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 1iyv h ALA 38 Cb 0.92 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1iyv h ALA 38 CO 0.34 -0.82 -0.50 1.17 0.00 0.00 0.00 179.25 179.43 1iyv n LYS 39 N -4.81 0.93 -3.09 0.00 3.00 -1.26 -5.07 118.16 107.86 1iyv n LYS 39 Ca 0.31 -1.95 0.00 0.00 -0.00 0.00 0.00 58.31 56.67 1iyv n LYS 39 Cb 1.08 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.91 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1iyv n ALA 40 N 0.80 0.00 -3.74 3.14 0.00 -1.23 -5.14 120.51 114.35 1iyv n ALA 40 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.28 1iyv n ALA 40 Cb 0.67 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.95 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 -4.00 2.00 -0.09 0.00 0.01 -1.26 -1.82 113.70 108.53 1iyv s SER 41 Ca 0.00 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 56.96 1iyv s SER 41 Cb 0.00 -0.45 -0.01 0.00 0.21 0.00 0.00 66.02 65.77 1iyv s SER 41 CO 0.00 -0.24 -0.18 0.00 0.41 0.00 0.00 173.24 173.22 1iyv s MET 42 N 1.96 2.99 0.29 12.44 0.23 -0.90 -4.93 119.30 131.39 1iyv s MET 42 Ca 0.03 -0.78 0.09 0.00 -1.03 0.00 0.00 55.69 54.00 1iyv s MET 42 Cb -0.14 -2.41 -0.04 0.00 -1.53 0.00 0.00 34.83 30.71 1iyv s MET 42 CO -0.06 0.31 0.04 -1.21 -2.03 0.00 0.00 175.02 172.06 1iyv s GLU 43 N 0.07 2.33 0.00 3.16 2.02 -1.26 -2.37 118.70 122.64 1iyv s GLU 43 Ca -0.08 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1iyv s GLU 43 Cb -0.15 -2.17 -0.00 0.00 0.10 0.00 0.00 34.13 31.91 1iyv s GLU 43 CO 0.05 0.29 -0.01 0.08 0.02 0.00 0.00 175.26 175.69 1iyv s VAL 44 N -2.36 0.07 0.00 2.63 1.01 -0.63 -4.98 120.40 116.15 1iyv s VAL 44 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1iyv s VAL 44 Cb -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.25 1iyv s VAL 44 CO 0.21 0.00 0.00 -0.81 0.00 0.00 0.00 175.10 174.50 1iyv n PRO 45 N 3.01 -0.07 -3.03 2.72 -0.04 -1.25 0.18 135.00 136.53 1iyv n PRO 45 Ca -0.12 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.94 1iyv n PRO 45 Cb 0.60 0.00 -0.05 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 -1.08 7.17 0.12 3.54 0.15 -0.69 -4.24 113.70 118.66 1iyv s SER 46 Ca 0.00 1.39 0.26 0.00 0.70 0.00 0.00 55.95 58.31 1iyv s SER 46 Cb 0.00 -2.45 0.98 0.00 -1.71 0.00 0.00 66.02 62.84 1iyv s SER 46 CO 0.00 0.03 1.81 -0.81 1.20 0.00 0.00 173.24 175.48 1iyv n PRO 47 N 2.77 0.14 -3.64 5.44 -0.04 -1.26 -4.41 135.00 134.00 1iyv n PRO 47 Ca -0.03 0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 1iyv n PRO 47 Cb 0.50 -1.67 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 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 -3.07 0.71 -1.11 0.54 2.20 -1.26 -5.07 119.74 112.68 1iyv s LYS 48 Ca 0.11 1.14 -0.22 0.00 -0.36 0.00 0.00 55.97 56.65 1iyv s LYS 48 Cb 0.15 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.65 1iyv s LYS 48 CO 0.54 -0.13 1.78 0.00 -0.36 0.00 0.00 175.35 177.17 1iyv s ALA 49 N 1.35 2.37 0.00 3.13 0.00 -1.26 -4.77 121.76 122.58 1iyv s ALA 49 Ca -0.08 -2.23 0.00 0.00 0.00 0.00 0.00 51.96 49.65 1iyv s ALA 49 Cb -0.05 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.46 1iyv s ALA 49 CO -0.15 -4.28 0.00 0.41 0.00 0.00 0.00 175.76 171.74 1iyv n GLY 50 N 6.17 5.49 3.48 0.00 0.00 -1.26 -4.88 105.19 114.19 1iyv n GLY 50 Ca 0.42 -1.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.03 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 1.97 2.60 0.09 1.61 0.11 -1.25 -1.33 120.40 124.19 1iyv s VAL 51 Ca 0.00 -2.14 -0.25 0.00 -2.93 0.00 0.00 61.98 56.66 1iyv s VAL 51 Cb 0.00 -2.32 -0.06 0.00 -1.53 0.00 0.00 36.38 32.47 1iyv s VAL 51 CO 0.00 -0.26 0.76 -0.69 -3.33 0.00 0.00 175.10 171.58 1iyv s VAL 52 N -2.09 4.61 -0.13 2.04 1.01 -0.44 -1.71 120.40 123.69 1iyv s VAL 52 Ca 0.26 1.63 -0.08 0.00 0.00 0.00 0.00 61.98 63.79 1iyv s VAL 52 Cb -0.07 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1iyv s VAL 52 CO 0.14 0.43 -0.15 0.50 0.00 0.00 0.00 175.10 176.01 1iyv h LYS 53 N 5.15 0.00 -1.41 2.72 3.64 -1.53 -0.85 116.57 124.30 1iyv h LYS 53 Ca -0.45 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.17 1iyv h LYS 53 Cb 1.21 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.82 1iyv h LYS 53 CO 0.69 0.00 0.82 -1.12 -2.27 0.00 0.00 179.45 177.56 1iyv s SER 54 N -5.52 -0.14 -0.22 4.20 0.01 -1.26 -4.58 113.70 106.19 1iyv s SER 54 Ca -0.12 0.04 -0.23 0.00 1.31 0.00 0.00 55.95 56.95 1iyv s SER 54 Cb 0.02 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 1iyv s SER 54 CO 0.18 -0.21 0.73 -0.69 0.41 0.00 0.00 173.24 173.67 1iyv s VAL 55 N -2.08 4.93 -2.02 3.43 1.01 -1.26 -3.84 120.40 120.56 1iyv s VAL 55 Ca 0.08 1.37 0.14 0.00 0.00 0.00 0.00 61.98 63.57 1iyv s VAL 55 Cb -0.01 -4.03 0.38 0.00 0.00 0.00 0.00 36.38 32.72 1iyv s VAL 55 CO -0.05 0.01 1.51 -1.20 0.00 0.00 0.00 175.10 175.37 1iyv n SER 56 N 5.58 0.17 -1.46 3.32 7.64 -0.56 -4.85 113.62 123.45 1iyv n SER 56 Ca 0.02 -1.60 -0.03 0.00 1.01 0.00 0.00 58.87 58.26 1iyv n SER 56 Cb 0.49 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1iyv n SER 56 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1iyv n VAL 57 N -0.60 0.00 -4.27 0.44 0.24 -1.25 -4.95 118.33 107.93 1iyv n VAL 57 Ca 0.10 -0.39 -0.27 0.00 -2.04 0.00 0.00 64.34 61.74 1iyv n VAL 57 Cb 0.07 0.25 -0.09 0.00 -1.47 0.00 0.00 33.84 32.60 1iyv n VAL 57 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1iyv s LYS 58 N -2.17 2.07 0.59 7.34 1.02 -1.26 -5.08 119.74 122.25 1iyv s LYS 58 Ca 0.06 -1.21 -0.19 0.00 0.02 0.00 0.00 55.97 54.66 1iyv s LYS 58 Cb -0.00 -2.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1iyv s LYS 58 CO 0.05 0.45 1.20 -0.48 -0.92 0.00 0.00 175.35 175.64 1iyv s LEU 59 N -2.67 3.66 0.00 3.17 2.34 -1.26 -2.15 118.68 121.76 1iyv s LEU 59 Ca 0.24 2.35 0.00 0.00 0.06 0.00 0.00 54.13 56.78 1iyv s LEU 59 Cb -0.09 -4.60 0.00 0.00 -0.56 0.00 0.00 46.19 40.94 1iyv s LEU 59 CO 0.15 -1.57 0.00 0.61 -1.06 0.00 0.00 176.35 174.47 1iyv n GLY 60 N 0.43 0.25 3.87 -3.48 0.00 -1.16 -4.98 105.19 100.13 1iyv n GLY 60 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.04 6.54 -0.24 1.61 1.11 -0.92 -4.77 116.67 117.95 1iyv s ASP 61 Ca 0.00 1.21 -0.09 0.00 0.18 0.00 0.00 52.55 53.85 1iyv s ASP 61 Cb 0.00 -2.36 -0.04 0.00 1.07 0.00 0.00 42.92 41.59 1iyv s ASP 61 CO 0.00 -0.44 0.13 -0.54 1.18 0.00 0.00 175.17 175.50 1iyv s LYS 62 N -3.91 3.93 0.15 8.23 1.02 -1.26 -2.36 119.74 125.54 1iyv s LYS 62 Ca 0.53 -0.34 0.09 0.00 0.02 0.00 0.00 55.97 56.27 1iyv s LYS 62 Cb -0.10 -3.48 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1iyv s LYS 62 CO 0.32 -0.03 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.99 1iyv s LEU 63 N 1.28 2.38 0.12 3.17 1.43 -0.99 -5.04 118.68 121.04 1iyv s LEU 63 Ca 0.06 -0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 52.28 1iyv s LEU 63 Cb -0.14 -0.98 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 1iyv s LEU 63 CO 0.06 0.06 0.42 -0.75 0.23 0.00 0.00 176.35 176.36 1iyv s LYS 64 N -2.40 3.73 0.22 1.70 2.20 -1.26 -2.33 119.74 121.59 1iyv s LYS 64 Ca 0.14 0.12 -0.28 0.00 -0.36 0.00 0.00 55.97 55.58 1iyv s LYS 64 Cb -0.08 -2.90 -0.16 0.00 -1.51 0.00 0.00 37.83 33.18 1iyv s LYS 64 CO 0.07 0.50 0.69 -0.85 -0.36 0.00 0.00 175.35 175.39 1iyv n GLU 65 N 0.51 0.41 -0.23 4.03 0.28 -1.26 -0.75 120.64 123.64 1iyv n GLU 65 Ca -0.05 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1iyv n GLU 65 Cb 0.52 -1.28 0.00 0.00 1.43 0.00 0.00 31.44 32.11 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 1.77 0.97 3.80 -1.84 0.00 -1.24 -4.97 105.19 103.67 1iyv n GLY 66 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.93 7.20 0.65 1.61 1.11 0.07 -4.73 116.67 119.65 1iyv s ASP 67 Ca 0.00 1.57 -0.13 0.00 0.18 0.00 0.00 52.55 54.17 1iyv s ASP 67 Cb 0.00 -2.47 -0.01 0.00 1.07 0.00 0.00 42.92 41.50 1iyv s ASP 67 CO 0.00 0.05 1.06 0.00 1.18 0.00 0.00 175.17 177.46 1iyv s ALA 68 N -1.45 2.73 0.04 5.23 0.00 -1.26 -1.78 121.76 125.26 1iyv s ALA 68 Ca 0.43 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1iyv s ALA 68 Cb -0.19 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1iyv s ALA 68 CO 0.23 -1.02 0.00 -0.89 0.00 0.00 0.00 175.76 174.08 1iyv n ILE 69 N -2.64 0.10 -4.09 0.00 -0.00 -0.99 -4.80 119.36 106.93 1iyv n ILE 69 Ca 0.08 0.03 -0.15 0.00 -0.00 0.00 0.00 62.75 62.71 1iyv n ILE 69 Cb 0.53 -0.95 -0.04 0.00 -0.00 0.00 0.00 39.64 39.18 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 -2.86 0.00 -3.70 1.39 -5.35 -1.25 -1.50 119.36 106.09 1iyv n ILE 70 Ca 0.00 -1.88 -0.11 0.00 -0.27 0.00 0.00 62.75 60.49 1iyv n ILE 70 Cb 0.18 1.12 -0.11 0.00 -1.74 0.00 0.00 39.64 39.09 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 -2.88 0.33 0.05 6.28 2.12 -1.25 -1.60 118.70 121.75 1iyv s GLU 71 Ca 0.31 0.73 -0.08 0.00 0.36 0.00 0.00 54.97 56.29 1iyv s GLU 71 Cb -0.01 -0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.30 1iyv s GLU 71 CO 0.22 -0.17 0.34 -1.17 -0.54 0.00 0.00 175.26 173.94 1iyv s LEU 72 N 1.45 4.36 -0.56 2.70 0.20 -1.23 -1.33 118.68 124.27 1iyv s LEU 72 Ca -0.09 0.67 -0.03 0.00 0.69 0.00 0.00 54.13 55.37 1iyv s LEU 72 Cb -0.09 -2.85 0.15 0.00 -0.43 0.00 0.00 46.19 42.97 1iyv s LEU 72 CO -0.12 0.21 0.38 -0.70 -0.29 0.00 0.00 176.35 175.83 1iyv s GLU 73 N -1.87 2.42 0.03 1.98 2.56 -0.69 -3.56 118.70 119.57 1iyv s GLU 73 Ca 0.31 -2.32 -0.01 0.00 0.00 0.00 0.00 54.97 52.95 1iyv s GLU 73 Cb -0.14 -3.70 0.01 0.00 2.00 0.00 0.00 34.13 32.30 1iyv s GLU 73 CO 0.17 -1.15 0.04 -0.35 -0.56 0.00 0.00 175.26 173.42 1iyv n PRO 74 N 3.83 -0.25 -1.51 4.30 -0.04 -1.26 -3.93 135.00 136.13 1iyv n PRO 74 Ca 0.05 -0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.09 1iyv n PRO 74 Cb 0.39 -0.05 -0.15 0.00 -0.04 0.00 0.00 33.50 33.65 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 -3.04 0.54 0.67 0.55 0.00 -1.26 -4.68 120.51 113.30 1iyv n ALA 75 Ca -0.01 -0.54 0.13 0.00 0.00 0.00 0.00 53.44 53.02 1iyv n ALA 75 Cb 0.02 -2.48 0.39 0.00 0.00 0.00 0.00 19.45 17.38 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 10.58 2.43 -0.69 0.00 0.00 -1.26 -4.86 120.51 126.71 1iyv n ALA 76 Ca 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1iyv n ALA 76 Cb 0.14 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.34 -2.00 3.16 0.00 0.00 -1.26 -5.09 105.19 101.34 1iyv n GLY 77 Ca 0.05 0.59 0.03 0.00 0.00 0.00 0.00 46.02 46.69 1iyv n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iyv s ALA 78 N -1.00 -2.60 0.00 4.61 0.00 -1.26 -5.27 121.76 116.23 1iyv s ALA 78 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1iyv s ALA 78 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1iyv s ALA 78 CO 0.00 -2.06 0.20 0.54 0.00 0.00 0.00 175.76 174.44