#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 4.38 -0.26 4.33 8.01 -1.02 -4.90 118.70 129.24 1iyv s GLU 2 Ca 0.00 0.90 -0.10 0.00 0.01 0.00 0.00 54.97 55.78 1iyv s GLU 2 Cb 0.00 -3.31 -0.04 0.00 -4.31 0.00 0.00 34.13 26.47 1iyv s GLU 2 CO 0.00 0.45 0.14 -1.50 0.01 0.00 0.00 175.26 174.37 1iyv s ILE 3 N -0.56 5.02 -0.35 -1.63 -1.16 -1.26 -1.75 121.20 119.51 1iyv s ILE 3 Ca 0.33 0.07 -0.16 0.00 -0.51 0.00 0.00 60.65 60.38 1iyv s ILE 3 Cb -0.20 -3.36 -0.01 0.00 0.61 0.00 0.00 42.46 39.50 1iyv s ILE 3 CO 0.21 0.30 0.42 -0.63 -2.81 0.00 0.00 174.94 172.43 1iyv s ILE 4 N 1.51 5.11 0.27 2.00 -1.09 -0.61 -4.99 121.20 123.39 1iyv s ILE 4 Ca 0.07 0.15 0.09 0.00 -2.23 0.00 0.00 60.65 58.73 1iyv s ILE 4 Cb -0.15 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 1iyv s ILE 4 CO 0.07 -0.14 0.02 0.00 -1.23 0.00 0.00 174.94 173.66 1iyv s ARG 5 N 2.16 2.35 -0.68 2.79 3.03 -1.26 -1.48 118.95 125.86 1iyv s ARG 5 Ca 0.14 -1.40 -0.34 0.00 2.03 0.00 0.00 55.73 56.16 1iyv s ARG 5 Cb -0.16 -2.19 -0.17 0.00 -1.03 0.00 0.00 34.95 31.39 1iyv s ARG 5 CO 0.12 0.36 2.42 0.28 -1.13 0.00 0.00 175.30 177.35 1iyv n VAL 6 N -0.93 0.02 -0.92 4.99 0.31 -0.65 -4.72 118.33 116.44 1iyv n VAL 6 Ca -0.06 -0.16 -0.01 0.00 -0.01 0.00 0.00 64.34 64.09 1iyv n VAL 6 Cb 0.59 -1.03 0.01 0.00 -0.91 0.00 0.00 33.84 32.49 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 8.26 -0.31 -2.17 5.55 -0.04 -1.26 -1.58 135.00 143.46 1iyv n PRO 7 Ca 0.55 -0.09 -0.39 0.00 -0.04 0.00 0.00 63.50 63.53 1iyv n PRO 7 Cb 0.12 -0.06 -0.03 0.00 -0.04 0.00 0.00 33.50 33.49 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 -1.32 5.49 -0.00 3.54 2.15 -1.26 -4.72 116.67 120.55 1iyv s ASP 8 Ca 0.03 0.13 0.13 0.00 0.43 0.00 0.00 52.55 53.28 1iyv s ASP 8 Cb -0.00 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 39.93 1iyv s ASP 8 CO 0.02 -2.25 0.56 2.30 -0.17 0.00 0.00 175.17 175.64 1iyv n ILE 9 N 7.01 0.00 0.00 4.11 -5.35 -1.26 -4.97 119.36 118.91 1iyv n ILE 9 Ca 0.16 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1iyv n ILE 9 Cb 0.51 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 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 1.34 2.10 0.00 3.28 0.00 -1.26 -4.96 105.19 105.68 1iyv n GLY 10 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.16 -0.35 3.98 -0.02 0.00 -1.26 -5.14 105.19 102.24 1iyv n GLY 11 Ca 0.00 0.39 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 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 5.39 -0.18 1.61 2.15 -1.26 -4.47 116.67 115.91 1iyv s ASP 12 Ca 0.00 -0.14 -0.06 0.00 0.43 0.00 0.00 52.55 52.77 1iyv s ASP 12 Cb 0.00 -0.80 0.08 0.00 -0.30 0.00 0.00 42.92 41.90 1iyv s ASP 12 CO 0.00 -1.03 0.39 -0.83 -0.17 0.00 0.00 175.17 173.53 1iyv s GLY 13 N -4.40 -0.31 -0.26 2.66 0.00 -1.24 -4.67 107.32 99.09 1iyv s GLY 13 Ca 0.57 1.39 -0.10 0.00 0.00 0.00 0.00 44.72 46.57 1iyv s GLY 13 CO 0.37 2.31 0.16 -0.54 0.00 0.00 0.00 173.10 175.40 1iyv s GLU 14 N 2.56 3.98 0.07 2.90 2.02 -1.25 -2.23 118.70 126.76 1iyv s GLU 14 Ca -0.01 -0.31 -0.31 0.00 0.02 0.00 0.00 54.97 54.36 1iyv s GLU 14 Cb -0.12 -3.57 -0.09 0.00 0.10 0.00 0.00 34.13 30.45 1iyv s GLU 14 CO -0.12 -0.06 1.74 0.08 0.02 0.00 0.00 175.26 176.92 1iyv s VAL 15 N 1.40 2.93 -0.23 2.63 1.01 -0.98 -2.11 120.40 125.06 1iyv s VAL 15 Ca 0.07 0.33 0.22 0.00 0.00 0.00 0.00 61.98 62.60 1iyv s VAL 15 Cb -0.15 -3.21 -0.30 0.00 0.00 0.00 0.00 36.38 32.72 1iyv s VAL 15 CO 0.07 -0.01 0.59 -0.38 0.00 0.00 0.00 175.10 175.37 1iyv n ILE 16 N 4.88 0.02 -3.61 2.22 2.08 -0.90 -1.72 119.36 122.34 1iyv n ILE 16 Ca 0.17 -0.40 -0.07 0.00 0.56 0.00 0.00 62.75 63.01 1iyv n ILE 16 Cb 0.40 0.17 -0.05 0.00 -0.75 0.00 0.00 39.64 39.42 1iyv n ILE 16 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1iyv s GLU 17 N -3.41 0.36 -0.33 0.38 2.12 -1.26 -4.77 118.70 111.79 1iyv s GLU 17 Ca -0.05 0.12 0.03 0.00 0.36 0.00 0.00 54.97 55.42 1iyv s GLU 17 Cb 0.14 0.17 0.09 0.00 0.26 0.00 0.00 34.13 34.80 1iyv s GLU 17 CO 0.90 -0.11 0.04 -1.17 -0.54 0.00 0.00 175.26 174.38 1iyv s LEU 18 N -0.95 4.55 -0.44 2.70 2.96 -1.26 -3.75 118.68 122.48 1iyv s LEU 18 Ca 0.03 -1.95 -0.03 0.00 -0.22 0.00 0.00 54.13 51.95 1iyv s LEU 18 Cb -0.01 -1.65 0.09 0.00 0.50 0.00 0.00 46.19 45.12 1iyv s LEU 18 CO -0.03 -0.36 2.67 0.00 -1.32 0.00 0.00 176.35 177.31 1iyv n LEU 19 N 4.35 6.49 -4.07 -0.68 -0.00 -1.21 -4.88 117.00 117.00 1iyv n LEU 19 Ca -0.01 -3.98 -0.10 0.00 -0.00 0.00 0.00 56.01 51.92 1iyv n LEU 19 Cb 0.42 -1.21 -0.08 0.00 -0.00 0.00 0.00 43.42 42.56 1iyv n LEU 19 CO 0.24 1.67 -0.05 0.68 -0.00 0.00 0.00 177.39 179.92 1iyv s VAL 20 N -2.30 0.02 0.26 1.47 -7.23 -1.26 -4.90 120.40 106.46 1iyv s VAL 20 Ca 0.56 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.10 1iyv s VAL 20 Cb 0.37 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1iyv s VAL 20 CO -0.19 -0.11 0.12 -0.54 -0.31 0.00 0.00 175.10 174.07 1iyv s LYS 21 N -4.06 1.41 0.01 4.82 3.01 -1.26 -5.09 119.74 118.59 1iyv s LYS 21 Ca 0.27 -1.77 -0.27 0.00 -1.01 0.00 0.00 55.97 53.19 1iyv s LYS 21 Cb 0.04 -0.07 -0.04 0.00 -1.01 0.00 0.00 37.83 36.74 1iyv s LYS 21 CO 0.07 -0.37 0.85 0.99 0.51 0.00 0.00 175.35 177.40 1iyv s THR 22 N -3.82 4.82 0.00 2.17 2.01 -1.26 -3.22 115.64 116.33 1iyv s THR 22 Ca 0.38 1.79 0.00 0.00 0.31 0.00 0.00 61.69 64.16 1iyv s THR 22 Cb 0.07 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1iyv s THR 22 CO 0.14 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1iyv n GLY 23 N 2.70 1.87 3.73 4.40 0.00 -0.03 -4.91 105.19 112.95 1iyv n GLY 23 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.43 7.47 -0.08 1.61 1.11 -1.20 -4.38 116.67 117.78 1iyv s ASP 24 Ca 0.00 1.84 -0.27 0.00 0.18 0.00 0.00 52.55 54.30 1iyv s ASP 24 Cb 0.00 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.37 1iyv s ASP 24 CO 0.00 -0.08 0.88 -0.22 1.18 0.00 0.00 175.17 176.94 1iyv s LEU 25 N -0.09 4.29 0.00 1.23 2.96 -1.26 -1.82 118.68 123.98 1iyv s LEU 25 Ca 0.47 1.40 -0.00 0.00 -0.22 0.00 0.00 54.13 55.78 1iyv s LEU 25 Cb -0.24 -3.37 0.02 0.00 0.50 0.00 0.00 46.19 43.10 1iyv s LEU 25 CO 0.31 -0.30 0.15 -0.38 -1.32 0.00 0.00 176.35 174.81 1iyv n ILE 26 N 4.20 0.00 -3.81 6.68 5.41 -0.38 -4.97 119.36 126.49 1iyv n ILE 26 Ca 0.04 -0.23 -0.13 0.00 1.00 0.00 0.00 62.75 63.44 1iyv n ILE 26 Cb 0.50 -1.35 -0.14 0.00 -0.71 0.00 0.00 39.64 37.94 1iyv n ILE 26 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1iyv s GLU 27 N -2.83 0.09 0.27 0.38 -6.30 -1.26 -4.32 118.70 104.74 1iyv s GLU 27 Ca 0.10 0.19 -0.27 0.00 -2.50 0.00 0.00 54.97 52.49 1iyv s GLU 27 Cb -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 34.13 33.94 1iyv s GLU 27 CO 0.07 -0.06 0.76 1.55 0.02 0.00 0.00 175.26 177.60 1iyv n VAL 28 N 3.42 1.96 0.00 3.70 3.14 -1.26 -0.52 118.33 128.77 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 0.57 -0.56 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 0.81 0.00 -1.57 1.45 1.02 -1.26 -4.97 120.64 116.13 1iyv n GLU 29 Ca 0.13 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.77 1iyv n GLU 29 Cb 0.30 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.68 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 1.02 -1.14 3.49 0.00 0.33 -4.69 117.38 116.37 1iyv n GLN 30 Ca 0.00 0.36 -0.30 0.00 -0.00 0.00 0.00 57.00 57.06 1iyv n GLN 30 Cb 0.00 -1.86 0.12 0.00 0.00 0.00 0.00 30.24 28.51 1iyv n GLN 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1iyv s GLY 31 N 0.01 1.65 0.00 1.69 0.00 -1.26 -1.38 107.32 108.03 1iyv s GLY 31 Ca 0.76 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1iyv s GLY 31 CO 0.52 0.59 0.00 -0.10 0.00 0.00 0.00 173.10 174.11 1iyv n LEU 32 N -3.80 1.79 -3.47 0.66 0.00 0.12 -4.51 117.00 107.78 1iyv n LEU 32 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.97 1iyv n LEU 32 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.93 1iyv n LEU 32 CO 0.54 0.30 0.36 0.68 0.00 0.00 0.00 177.39 179.26 1iyv s VAL 33 N -1.70 0.01 -0.36 1.96 -7.23 -0.58 -3.33 120.40 109.18 1iyv s VAL 33 Ca 0.00 -0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.09 1iyv s VAL 33 Cb 0.00 -1.02 0.11 0.00 0.56 0.00 0.00 36.38 36.02 1iyv s VAL 33 CO 0.00 -0.06 0.10 -0.69 -0.31 0.00 0.00 175.10 174.14 1iyv s VAL 34 N -3.40 1.81 0.06 1.32 1.01 -1.25 -1.17 120.40 118.78 1iyv s VAL 34 Ca -0.00 -2.17 -0.18 0.00 0.00 0.00 0.00 61.98 59.62 1iyv s VAL 34 Cb -0.00 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 1iyv s VAL 34 CO -0.10 -0.67 0.53 -0.76 0.00 0.00 0.00 175.10 174.11 1iyv s LEU 35 N 0.96 4.51 -0.09 3.92 1.02 -1.19 -2.11 118.68 125.70 1iyv s LEU 35 Ca 0.12 1.19 0.02 0.00 0.02 0.00 0.00 54.13 55.47 1iyv s LEU 35 Cb -0.20 -2.84 0.01 0.00 0.02 0.00 0.00 46.19 43.18 1iyv s LEU 35 CO -0.12 0.28 -0.14 -0.70 0.02 0.00 0.00 176.35 175.69 1iyv s GLU 36 N -1.14 1.97 0.50 1.70 2.12 -0.90 -2.73 118.70 120.22 1iyv s GLU 36 Ca 0.28 -0.49 0.08 0.00 0.36 0.00 0.00 54.97 55.21 1iyv s GLU 36 Cb -0.19 -1.66 0.04 0.00 0.26 0.00 0.00 34.13 32.59 1iyv s GLU 36 CO 0.18 -0.02 0.59 0.45 -0.54 0.00 0.00 175.26 175.92 1iyv s SER 37 N 0.84 5.15 0.46 -1.70 0.15 -0.72 -3.74 113.70 114.12 1iyv s SER 37 Ca -0.11 -0.79 0.30 0.00 0.70 0.00 0.00 55.95 56.05 1iyv s SER 37 Cb -0.15 -0.08 1.39 0.00 -1.71 0.00 0.00 66.02 65.47 1iyv s SER 37 CO 0.01 -1.03 1.69 0.00 1.20 0.00 0.00 173.24 175.11 1iyv h ALA 38 N 0.55 2.77 -0.21 5.45 0.00 -2.01 -3.08 119.26 122.74 1iyv h ALA 38 Ca -0.36 0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 1iyv h ALA 38 Cb 1.28 0.13 -0.20 0.00 0.00 0.00 0.00 17.79 19.01 1iyv h ALA 38 CO 0.48 -1.28 -0.52 0.36 0.00 0.00 0.00 179.25 178.29 1iyv n LYS 39 N -4.51 1.17 -3.22 0.00 2.85 -1.26 -5.05 118.16 108.14 1iyv n LYS 39 Ca 0.33 -2.10 -0.01 0.00 -1.05 0.00 0.00 58.31 55.48 1iyv n LYS 39 Cb 1.30 -0.34 -0.02 0.00 -0.65 0.00 0.00 35.03 35.32 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iyv s ALA 40 N -0.41 -2.15 -0.15 0.58 0.00 -1.17 -5.13 121.76 113.33 1iyv s ALA 40 Ca 0.23 0.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 1iyv s ALA 40 Cb 0.40 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.85 1iyv s ALA 40 CO -0.06 -2.14 0.37 -1.12 0.00 0.00 0.00 175.76 172.81 1iyv s SER 41 N 1.96 6.53 0.30 0.00 0.01 -1.26 -1.76 113.70 119.47 1iyv s SER 41 Ca 0.15 0.63 -0.07 0.00 1.31 0.00 0.00 55.95 57.97 1iyv s SER 41 Cb -0.06 -2.23 -0.00 0.00 0.21 0.00 0.00 66.02 63.94 1iyv s SER 41 CO -0.10 0.04 0.46 -0.04 0.41 0.00 0.00 173.24 174.01 1iyv s MET 42 N 0.61 1.72 0.25 12.44 -1.94 -1.10 -5.03 119.30 126.24 1iyv s MET 42 Ca 0.20 -1.54 0.05 0.00 -1.71 0.00 0.00 55.69 52.70 1iyv s MET 42 Cb -0.14 0.45 -0.05 0.00 2.01 0.00 0.00 34.83 37.09 1iyv s MET 42 CO 0.07 -0.71 -0.05 -1.21 -0.01 0.00 0.00 175.02 173.11 1iyv s GLU 43 N -3.49 1.44 -0.31 2.03 8.01 -1.26 -3.17 118.70 121.95 1iyv s GLU 43 Ca 0.28 -1.72 -0.01 0.00 0.01 0.00 0.00 54.97 53.53 1iyv s GLU 43 Cb -0.00 -0.93 0.13 0.00 -4.31 0.00 0.00 34.13 29.01 1iyv s GLU 43 CO 0.15 -0.00 0.24 0.08 0.01 0.00 0.00 175.26 175.74 1iyv s VAL 44 N -3.17 -0.20 0.00 2.63 1.01 -0.32 -4.96 120.40 115.39 1iyv s VAL 44 Ca 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1iyv s VAL 44 Cb 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1iyv s VAL 44 CO 0.10 -0.65 0.00 -0.81 0.00 0.00 0.00 175.10 173.74 1iyv n PRO 45 N 4.93 -0.13 -2.96 2.72 -0.04 -1.26 0.13 135.00 138.38 1iyv n PRO 45 Ca 0.01 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 1iyv n PRO 45 Cb 0.43 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.12 6.96 0.00 3.54 0.15 -0.48 -4.41 113.70 118.33 1iyv s SER 46 Ca 0.00 1.16 0.29 0.00 0.70 0.00 0.00 55.95 58.10 1iyv s SER 46 Cb 0.00 -2.43 1.64 0.00 -1.71 0.00 0.00 66.02 63.52 1iyv s SER 46 CO 0.00 -0.27 2.05 -0.81 1.20 0.00 0.00 173.24 175.41 1iyv n PRO 47 N 4.61 0.73 -3.64 5.44 -0.04 -1.26 -4.20 135.00 136.64 1iyv n PRO 47 Ca 0.02 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.43 1iyv n PRO 47 Cb 0.50 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.22 0.67 -0.99 0.54 2.47 -1.26 -5.08 119.74 113.87 1iyv s LYS 48 Ca 0.38 1.28 -0.24 0.00 -1.56 0.00 0.00 55.97 55.83 1iyv s LYS 48 Cb 0.20 0.33 -0.01 0.00 -1.46 0.00 0.00 37.83 36.89 1iyv s LYS 48 CO 0.38 -0.16 1.77 0.00 0.16 0.00 0.00 175.35 177.49 1iyv s ALA 49 N 1.97 2.11 0.00 3.13 0.00 -1.26 -4.80 121.76 122.91 1iyv s ALA 49 Ca -0.09 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 49.99 1iyv s ALA 49 Cb -0.07 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.49 1iyv s ALA 49 CO -0.20 -4.38 0.00 0.41 0.00 0.00 0.00 175.76 171.60 1iyv n GLY 50 N 6.70 4.82 3.71 0.00 0.00 -1.26 -4.76 105.19 114.40 1iyv n GLY 50 Ca 0.39 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.24 4.07 -0.09 1.61 0.11 -1.18 -1.25 120.40 123.43 1iyv s VAL 51 Ca 0.00 -1.07 -0.30 0.00 -2.93 0.00 0.00 61.98 57.68 1iyv s VAL 51 Cb 0.00 -2.98 -0.02 0.00 -1.53 0.00 0.00 36.38 31.84 1iyv s VAL 51 CO 0.00 0.04 1.19 -0.69 -3.33 0.00 0.00 175.10 172.31 1iyv s VAL 52 N -1.47 4.32 -0.11 2.04 1.01 -0.76 -1.99 120.40 123.45 1iyv s VAL 52 Ca 0.27 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 1iyv s VAL 52 Cb -0.11 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1iyv s VAL 52 CO 0.19 -0.04 0.04 0.50 0.00 0.00 0.00 175.10 175.79 1iyv h LYS 53 N 7.60 0.00 -1.91 2.72 3.64 -1.75 -0.05 116.57 126.82 1iyv h LYS 53 Ca -0.31 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1iyv h LYS 53 Cb 1.14 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.75 1iyv h LYS 53 CO 0.90 0.09 0.01 -1.54 -2.27 0.00 0.00 179.45 176.64 1iyv s SER 54 N -5.64 -0.96 -0.10 4.20 1.04 -1.26 -4.65 113.70 106.33 1iyv s SER 54 Ca -0.04 1.44 -0.28 0.00 0.48 0.00 0.00 55.95 57.55 1iyv s SER 54 Cb 0.00 1.68 -0.02 0.00 0.10 0.00 0.00 66.02 67.79 1iyv s SER 54 CO 0.09 -0.22 0.94 -0.69 0.98 0.00 0.00 173.24 174.34 1iyv s VAL 55 N 2.06 4.84 -0.33 5.02 1.01 -1.26 -3.90 120.40 127.84 1iyv s VAL 55 Ca -0.08 1.92 0.09 0.00 0.00 0.00 0.00 61.98 63.91 1iyv s VAL 55 Cb -0.07 -4.26 0.67 0.00 0.00 0.00 0.00 36.38 32.72 1iyv s VAL 55 CO -0.19 0.05 1.73 -0.24 0.00 0.00 0.00 175.10 176.46 1iyv n SER 56 N 4.77 4.09 -3.92 3.32 2.88 -0.56 -4.96 113.62 119.24 1iyv n SER 56 Ca 0.07 -3.39 -0.09 0.00 -1.33 0.00 0.00 58.87 54.13 1iyv n SER 56 Cb 0.49 -0.73 -0.07 0.00 -0.75 0.00 0.00 64.21 63.16 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 -3.09 0.06 0.19 2.46 -7.23 -1.24 -4.83 120.40 106.71 1iyv s VAL 57 Ca 0.52 -1.29 0.03 0.00 -1.81 0.00 0.00 61.98 59.44 1iyv s VAL 57 Cb 0.43 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 1iyv s VAL 57 CO 0.10 -0.29 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.83 1iyv s LYS 58 N -3.95 1.19 0.29 4.82 2.20 -1.26 -5.09 119.74 117.94 1iyv s LYS 58 Ca 0.15 -1.57 -0.29 0.00 -0.36 0.00 0.00 55.97 53.90 1iyv s LYS 58 Cb 0.03 -0.46 -0.10 0.00 -1.51 0.00 0.00 37.83 35.79 1iyv s LYS 58 CO -0.01 -0.08 1.29 -0.48 -0.36 0.00 0.00 175.35 175.71 1iyv s LEU 59 N -3.22 4.44 0.00 5.43 0.05 -1.26 -2.23 118.68 121.88 1iyv s LEU 59 Ca 0.24 2.57 0.00 0.00 0.05 0.00 0.00 54.13 56.99 1iyv s LEU 59 Cb 0.05 -3.63 0.00 0.00 -2.05 0.00 0.00 46.19 40.56 1iyv s LEU 59 CO 0.05 -0.50 0.00 0.61 -0.55 0.00 0.00 176.35 175.96 1iyv n GLY 60 N 1.36 2.92 3.79 -3.48 0.00 -0.70 -5.02 105.19 104.06 1iyv n GLY 60 Ca 0.02 0.00 -0.37 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 -1.32 7.25 -0.13 1.61 1.11 -0.95 -4.77 116.67 119.47 1iyv s ASP 61 Ca 0.00 1.65 -0.06 0.00 0.18 0.00 0.00 52.55 54.31 1iyv s ASP 61 Cb 0.00 -2.51 -0.04 0.00 1.07 0.00 0.00 42.92 41.44 1iyv s ASP 61 CO 0.00 0.02 0.09 -1.59 1.18 0.00 0.00 175.17 174.88 1iyv s LYS 62 N -1.85 3.53 0.53 8.23 0.00 -1.26 -2.31 119.74 126.60 1iyv s LYS 62 Ca 0.45 -0.24 0.05 0.00 0.00 0.00 0.00 55.97 56.23 1iyv s LYS 62 Cb -0.19 -3.13 0.03 0.00 0.00 0.00 0.00 37.83 34.53 1iyv s LYS 62 CO 0.23 0.61 0.34 -0.51 0.00 0.00 0.00 175.35 176.03 1iyv s LEU 63 N -0.58 2.68 0.03 2.77 2.01 -0.95 -5.00 118.68 119.65 1iyv s LEU 63 Ca 0.12 -1.28 0.00 0.00 0.01 0.00 0.00 54.13 52.97 1iyv s LEU 63 Cb -0.12 -1.16 -0.02 0.00 0.01 0.00 0.00 46.19 44.90 1iyv s LEU 63 CO 0.02 -1.03 -0.04 -0.75 1.01 0.00 0.00 176.35 175.56 1iyv s LYS 64 N -4.20 0.41 0.24 1.70 2.20 -1.26 -3.71 119.74 115.11 1iyv s LYS 64 Ca 0.31 -0.77 -0.28 0.00 -0.36 0.00 0.00 55.97 54.87 1iyv s LYS 64 Cb -0.01 0.07 -0.16 0.00 -1.51 0.00 0.00 37.83 36.22 1iyv s LYS 64 CO 0.19 -0.05 0.73 0.39 -0.36 0.00 0.00 175.35 176.25 1iyv n GLU 65 N 1.25 0.58 0.00 4.03 1.02 -1.26 -0.52 120.64 125.74 1iyv n GLU 65 Ca -0.22 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1iyv n GLU 65 Cb 0.56 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 1.67 1.96 3.60 0.62 0.00 -0.61 -4.87 105.19 107.55 1iyv n GLY 66 Ca 0.14 -0.29 -0.51 0.00 0.00 0.00 0.00 46.02 45.36 1iyv n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iyv n ASP 67 N 2.38 1.74 -4.63 1.61 9.92 0.32 -4.50 116.55 123.40 1iyv n ASP 67 Ca 0.00 1.12 -0.30 0.00 -0.53 0.00 0.00 54.79 55.07 1iyv n ASP 67 Cb 0.00 -1.21 0.19 0.00 -0.64 0.00 0.00 41.12 39.46 1iyv n ASP 67 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iyv s ALA 68 N 0.49 1.03 0.14 2.24 0.00 -1.26 -1.64 121.76 122.76 1iyv s ALA 68 Ca 0.84 0.44 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1iyv s ALA 68 Cb -0.93 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 18.78 1iyv s ALA 68 CO 0.46 -3.02 0.00 -0.89 0.00 0.00 0.00 175.76 172.32 1iyv n ILE 69 N -4.40 0.16 -3.49 0.00 2.08 -0.55 -4.69 119.36 108.47 1iyv n ILE 69 Ca 0.10 0.05 -0.05 0.00 0.56 0.00 0.00 62.75 63.41 1iyv n ILE 69 Cb 0.52 -0.74 0.01 0.00 -0.75 0.00 0.00 39.64 38.68 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 -3.11 0.00 -3.81 1.39 -5.35 -1.09 -1.49 119.36 105.89 1iyv n ILE 70 Ca 0.00 -0.57 -0.13 0.00 -0.27 0.00 0.00 62.75 61.79 1iyv n ILE 70 Cb 0.05 0.47 -0.13 0.00 -1.74 0.00 0.00 39.64 38.30 1iyv n ILE 70 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1iyv s GLU 71 N -2.14 0.17 -0.19 6.28 8.01 -1.25 -1.58 118.70 128.00 1iyv s GLU 71 Ca 0.09 0.23 0.01 0.00 0.01 0.00 0.00 54.97 55.31 1iyv s GLU 71 Cb -0.02 0.06 0.02 0.00 -4.31 0.00 0.00 34.13 29.89 1iyv s GLU 71 CO 0.07 -0.03 -0.18 -1.17 0.01 0.00 0.00 175.26 173.95 1iyv s LEU 72 N 0.19 2.32 -0.54 1.80 1.98 -0.72 -1.93 118.68 121.79 1iyv s LEU 72 Ca -0.01 -0.73 -0.04 0.00 -2.89 0.00 0.00 54.13 50.47 1iyv s LEU 72 Cb -0.02 -1.50 0.14 0.00 0.66 0.00 0.00 46.19 45.47 1iyv s LEU 72 CO -0.00 -0.02 0.36 -0.70 -1.89 0.00 0.00 176.35 174.09 1iyv s GLU 73 N 1.28 2.38 0.00 1.98 2.12 -0.84 -2.43 118.70 123.19 1iyv s GLU 73 Ca 0.03 -2.19 0.21 0.00 0.36 0.00 0.00 54.97 53.38 1iyv s GLU 73 Cb -0.14 -3.72 1.25 0.00 0.26 0.00 0.00 34.13 31.78 1iyv s GLU 73 CO -0.12 -1.14 1.74 -0.35 -0.54 0.00 0.00 175.26 174.85 1iyv n PRO 74 N 4.05 0.90 -2.53 4.30 -0.04 -1.26 -3.11 135.00 137.32 1iyv n PRO 74 Ca 0.03 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.23 1iyv n PRO 74 Cb 0.40 -1.36 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1iyv n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iyv s ALA 75 N -2.00 3.41 -0.46 0.55 0.00 -1.26 -4.95 121.76 117.05 1iyv s ALA 75 Ca 0.31 -0.77 -0.21 0.00 0.00 0.00 0.00 51.96 51.30 1iyv s ALA 75 Cb 0.14 -2.50 0.03 0.00 0.00 0.00 0.00 23.12 20.79 1iyv s ALA 75 CO 0.24 -0.69 0.67 0.00 0.00 0.00 0.00 175.76 175.98 1iyv s ALA 76 N -2.89 3.33 0.00 0.00 0.00 -1.26 -4.97 121.76 115.98 1iyv s ALA 76 Ca 0.52 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1iyv s ALA 76 Cb -0.10 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1iyv s ALA 76 CO 0.44 -1.89 0.00 0.41 0.00 0.00 0.00 175.76 174.72 1iyv n GLY 77 N 5.07 1.56 0.72 0.00 0.00 -1.26 -5.07 105.19 106.22 1iyv n GLY 77 Ca -0.02 -1.55 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.00 2.66 0.16 4.61 0.00 -1.26 -5.30 120.51 118.38 1iyv n ALA 78 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.05 1iyv n ALA 78 Cb 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 19.45 19.35 1iyv n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04