#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 0.68 0.07 4.33 2.02 -1.25 -5.00 118.70 119.55 1iyv s GLU 2 Ca 0.00 -1.26 -0.24 0.00 0.02 0.00 0.00 54.97 53.48 1iyv s GLU 2 Cb 0.00 0.15 -0.06 0.00 0.10 0.00 0.00 34.13 34.32 1iyv s GLU 2 CO 0.00 -0.11 0.74 0.42 0.02 0.00 0.00 175.26 176.33 1iyv s ILE 3 N -3.89 4.66 -0.25 -1.63 1.09 -1.26 -3.72 121.20 116.20 1iyv s ILE 3 Ca 0.10 1.59 -0.08 0.00 -1.10 0.00 0.00 60.65 61.16 1iyv s ILE 3 Cb 0.08 -4.09 -0.03 0.00 -1.06 0.00 0.00 42.46 37.35 1iyv s ILE 3 CO -0.08 0.41 0.08 -0.63 -0.10 0.00 0.00 174.94 174.63 1iyv s ILE 4 N -0.36 4.42 0.51 2.92 1.01 -0.76 -4.96 121.20 123.98 1iyv s ILE 4 Ca 0.37 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.90 1iyv s ILE 4 Cb -0.21 -3.07 0.02 0.00 0.01 0.00 0.00 42.46 39.21 1iyv s ILE 4 CO 0.23 0.33 0.73 0.00 0.00 0.00 0.00 174.94 176.23 1iyv s ARG 5 N 1.60 2.70 0.36 2.79 3.03 -1.26 -0.51 118.95 127.66 1iyv s ARG 5 Ca 0.06 -0.75 -0.26 0.00 2.03 0.00 0.00 55.73 56.82 1iyv s ARG 5 Cb -0.15 -2.53 -0.13 0.00 -1.03 0.00 0.00 34.95 31.11 1iyv s ARG 5 CO 0.04 -0.56 0.89 0.28 -1.13 0.00 0.00 175.30 174.82 1iyv n VAL 6 N -2.23 2.10 -1.29 4.99 0.31 -0.58 -4.81 118.33 116.83 1iyv n VAL 6 Ca 0.06 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.75 1iyv n VAL 6 Cb 0.59 -0.91 0.10 0.00 -0.91 0.00 0.00 33.84 32.72 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 0.51 -0.95 -2.55 5.55 -0.04 -1.26 -3.93 135.00 132.33 1iyv n PRO 7 Ca 0.10 -0.96 -0.41 0.00 -0.04 0.00 0.00 63.50 62.19 1iyv n PRO 7 Cb 0.36 -0.69 -0.03 0.00 -0.04 0.00 0.00 33.50 33.10 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 -3.25 6.19 -0.01 3.54 2.15 -1.26 -4.76 116.67 119.27 1iyv s ASP 8 Ca 0.36 -0.37 0.15 0.00 0.43 0.00 0.00 52.55 53.12 1iyv s ASP 8 Cb -0.01 -2.56 -0.19 0.00 -0.30 0.00 0.00 42.92 39.85 1iyv s ASP 8 CO 0.26 -1.80 0.47 2.30 -0.17 0.00 0.00 175.17 176.23 1iyv n ILE 9 N 6.43 0.00 0.00 4.11 -5.35 -1.26 -4.97 119.36 118.31 1iyv n ILE 9 Ca 0.04 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.27 1iyv n ILE 9 Cb 0.49 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.98 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 1.50 3.20 0.00 3.28 0.00 -1.26 -4.94 105.19 106.97 1iyv n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.75 5.32 3.88 -0.02 0.00 -1.26 -5.13 105.19 106.23 1iyv n GLY 11 Ca 0.00 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 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 1.00 6.44 -0.65 1.61 2.15 -1.26 -4.44 116.67 121.51 1iyv s ASP 12 Ca 0.00 0.50 -0.28 0.00 0.43 0.00 0.00 52.55 53.21 1iyv s ASP 12 Cb 0.00 -2.07 0.03 0.00 -0.30 0.00 0.00 42.92 40.58 1iyv s ASP 12 CO 0.00 0.34 1.23 -0.83 -0.17 0.00 0.00 175.17 175.74 1iyv s GLY 13 N -1.37 1.02 -0.27 2.66 0.00 -1.05 -4.68 107.32 103.63 1iyv s GLY 13 Ca 0.21 -1.09 -0.10 0.00 0.00 0.00 0.00 44.72 43.74 1iyv s GLY 13 CO 0.10 2.56 0.16 -0.54 0.00 0.00 0.00 173.10 175.39 1iyv s GLU 14 N 5.29 3.84 0.06 2.90 2.02 -1.25 -2.42 118.70 129.15 1iyv s GLU 14 Ca 0.39 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.70 1iyv s GLU 14 Cb -0.08 -3.58 -0.05 0.00 0.10 0.00 0.00 34.13 30.53 1iyv s GLU 14 CO 0.20 -0.20 1.01 0.08 0.02 0.00 0.00 175.26 176.38 1iyv s VAL 15 N 1.72 4.56 -0.14 2.63 1.01 -0.98 -1.50 120.40 127.69 1iyv s VAL 15 Ca 0.07 1.94 0.01 0.00 0.00 0.00 0.00 61.98 64.00 1iyv s VAL 15 Cb -0.16 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 1iyv s VAL 15 CO 0.09 0.21 -0.13 -0.38 0.00 0.00 0.00 175.10 174.89 1iyv n ILE 16 N 3.43 0.83 -3.71 2.22 2.08 -0.64 -2.81 119.36 120.75 1iyv n ILE 16 Ca 0.05 -0.31 -0.08 0.00 0.56 0.00 0.00 62.75 62.97 1iyv n ILE 16 Cb 0.49 -1.04 0.01 0.00 -0.75 0.00 0.00 39.64 38.35 1iyv n ILE 16 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1iyv n GLU 17 N -2.96 0.81 -4.06 0.38 1.02 -1.24 -4.36 120.64 110.24 1iyv n GLU 17 Ca -0.26 -1.88 -0.13 0.00 -0.02 0.00 0.00 57.16 54.88 1iyv n GLU 17 Cb 0.77 2.18 -0.13 0.00 -0.02 0.00 0.00 31.44 34.25 1iyv n GLU 17 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1iyv s LEU 18 N 0.00 2.15 -0.18 -4.62 2.96 -1.26 -3.30 118.68 114.44 1iyv s LEU 18 Ca 0.15 -0.35 0.22 0.00 -0.22 0.00 0.00 54.13 53.93 1iyv s LEU 18 Cb -0.03 -0.14 0.48 0.00 0.50 0.00 0.00 46.19 47.00 1iyv s LEU 18 CO 0.11 -0.12 1.14 0.00 -1.32 0.00 0.00 176.35 176.17 1iyv n LEU 19 N 2.10 1.80 -3.76 -0.68 -0.00 -1.24 -5.01 117.00 110.22 1iyv n LEU 19 Ca -0.19 -2.94 -0.11 0.00 -0.00 0.00 0.00 56.01 52.78 1iyv n LEU 19 Cb 0.56 0.19 -0.07 0.00 -0.00 0.00 0.00 43.42 44.11 1iyv n LEU 19 CO 0.23 1.00 0.02 0.68 -0.00 0.00 0.00 177.39 179.32 1iyv s VAL 20 N -2.69 0.09 0.48 1.47 -7.23 -1.26 -4.89 120.40 106.37 1iyv s VAL 20 Ca 0.32 -0.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.77 1iyv s VAL 20 Cb 0.35 -1.05 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 1iyv s VAL 20 CO -0.07 -0.42 0.01 -0.75 -0.31 0.00 0.00 175.10 173.56 1iyv s LYS 21 N -2.99 2.11 0.27 4.82 2.47 -1.26 -5.11 119.74 120.06 1iyv s LYS 21 Ca -0.02 -2.30 -0.19 0.00 -1.56 0.00 0.00 55.97 51.90 1iyv s LYS 21 Cb 0.01 -1.54 -0.09 0.00 -1.46 0.00 0.00 37.83 34.75 1iyv s LYS 21 CO -0.06 -0.26 0.76 0.99 0.16 0.00 0.00 175.35 176.93 1iyv s THR 22 N -2.83 4.56 0.00 3.43 2.01 -1.26 -3.55 115.64 117.99 1iyv s THR 22 Ca 0.15 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.39 1iyv s THR 22 Cb 0.04 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1iyv s THR 22 CO 0.08 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 1iyv n GLY 23 N 0.32 0.77 3.74 4.40 0.00 -0.31 -4.91 105.19 109.20 1iyv n GLY 23 Ca 0.00 0.00 -0.40 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 -2.62 7.16 -0.51 1.61 1.11 -1.23 -4.67 116.67 117.52 1iyv s ASP 24 Ca 0.00 1.39 -0.26 0.00 0.18 0.00 0.00 52.55 53.86 1iyv s ASP 24 Cb 0.00 -2.46 0.03 0.00 1.07 0.00 0.00 42.92 41.56 1iyv s ASP 24 CO 0.00 -0.03 1.02 -0.22 1.18 0.00 0.00 175.17 177.11 1iyv s LEU 25 N 0.22 3.86 0.00 1.23 1.98 -1.26 -2.42 118.68 122.30 1iyv s LEU 25 Ca 0.39 0.04 -0.00 0.00 -2.89 0.00 0.00 54.13 51.67 1iyv s LEU 25 Cb -0.20 -3.15 0.02 0.00 0.66 0.00 0.00 46.19 43.53 1iyv s LEU 25 CO 0.22 -1.22 0.14 -0.38 -1.89 0.00 0.00 176.35 173.23 1iyv n ILE 26 N 6.48 0.00 -4.07 6.68 5.41 -0.50 -4.96 119.36 128.40 1iyv n ILE 26 Ca 0.06 -0.23 -0.14 0.00 1.00 0.00 0.00 62.75 63.44 1iyv n ILE 26 Cb 0.48 -1.30 -0.04 0.00 -0.71 0.00 0.00 39.64 38.07 1iyv n ILE 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1iyv n GLU 27 N -1.27 0.61 -2.19 0.38 1.02 -1.26 -3.88 120.64 114.05 1iyv n GLU 27 Ca 0.02 -2.69 -0.43 0.00 -0.02 0.00 0.00 57.16 54.05 1iyv n GLU 27 Cb 0.09 2.51 0.00 0.00 -0.02 0.00 0.00 31.44 34.02 1iyv n GLU 27 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1iyv n VAL 28 N -0.55 3.83 0.00 2.62 3.14 -1.26 -3.64 118.33 122.47 1iyv n VAL 28 Ca 0.02 -3.73 0.00 0.00 -2.96 0.00 0.00 64.34 57.67 1iyv n VAL 28 Cb 0.55 -2.48 0.00 0.00 -1.06 0.00 0.00 33.84 30.85 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 6.25 0.00 -1.61 1.45 1.02 -1.26 -5.00 120.64 121.49 1iyv n GLU 29 Ca 0.47 0.00 -0.47 0.00 -0.02 0.00 0.00 57.16 57.15 1iyv n GLU 29 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.80 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 1.49 -0.41 3.49 7.27 -1.24 -4.60 117.38 123.38 1iyv n GLN 30 Ca 0.00 0.53 -0.20 0.00 0.07 0.00 0.00 57.00 57.40 1iyv n GLN 30 Cb 0.00 -2.05 0.19 0.00 2.41 0.00 0.00 30.24 30.79 1iyv n GLN 30 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1iyv n GLY 31 N 1.88 -2.93 2.02 1.69 0.00 -1.26 -0.87 105.19 105.72 1iyv n GLY 31 Ca 0.13 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.73 -0.31 -4.34 0.99 -0.00 0.44 -3.91 117.00 107.13 1iyv n LEU 32 Ca 0.09 0.13 -0.17 0.00 -0.00 0.00 0.00 56.01 56.06 1iyv n LEU 32 Cb 0.39 0.44 -0.10 0.00 -0.00 0.00 0.00 43.42 44.15 1iyv n LEU 32 CO 0.26 -0.49 -0.26 0.68 -0.00 0.00 0.00 177.39 177.58 1iyv s VAL 33 N -1.20 0.71 -0.72 1.96 -7.23 -0.89 -3.59 120.40 109.44 1iyv s VAL 33 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1iyv s VAL 33 Cb 0.00 -2.64 0.18 0.00 0.56 0.00 0.00 36.38 34.48 1iyv s VAL 33 CO 0.00 -0.03 0.55 0.52 -0.31 0.00 0.00 175.10 175.83 1iyv n VAL 34 N -0.50 1.85 -3.30 1.32 0.31 -1.21 -1.76 118.33 115.05 1iyv n VAL 34 Ca -0.01 -4.93 -0.31 0.00 -0.01 0.00 0.00 64.34 59.08 1iyv n VAL 34 Cb 0.66 -2.20 -0.05 0.00 -0.91 0.00 0.00 33.84 31.35 1iyv n VAL 34 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1iyv s LEU 35 N -1.56 4.09 -0.01 7.52 1.43 -1.22 -1.62 118.68 127.31 1iyv s LEU 35 Ca 0.26 0.94 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1iyv s LEU 35 Cb -0.03 -3.73 -0.00 0.00 0.03 0.00 0.00 46.19 42.46 1iyv s LEU 35 CO -0.15 -0.16 0.02 -0.70 0.23 0.00 0.00 176.35 175.59 1iyv s GLU 36 N -3.14 0.09 0.45 1.70 -6.30 -0.57 -1.74 118.70 109.19 1iyv s GLU 36 Ca 0.48 -0.07 0.04 0.00 -2.50 0.00 0.00 54.97 52.91 1iyv s GLU 36 Cb -0.11 0.04 0.04 0.00 0.00 0.00 0.00 34.13 34.09 1iyv s GLU 36 CO 0.24 -0.01 0.30 0.43 0.02 0.00 0.00 175.26 176.23 1iyv n SER 37 N 2.79 2.53 0.08 -1.70 7.64 -0.82 -3.91 113.62 120.22 1iyv n SER 37 Ca -0.14 -2.58 0.07 0.00 1.01 0.00 0.00 58.87 57.23 1iyv n SER 37 Cb 0.59 0.01 0.34 0.00 -1.01 0.00 0.00 64.21 64.14 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iyv n ALA 38 N -2.02 1.28 -0.01 -0.43 0.00 -1.26 -3.30 120.51 114.77 1iyv n ALA 38 Ca -0.15 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1iyv n ALA 38 Cb 0.51 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 1iyv n ALA 38 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1iyv h LYS 39 N 0.00 0.00 -3.34 0.00 3.64 -2.00 -3.50 116.57 111.37 1iyv h LYS 39 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1iyv h LYS 39 Cb 0.12 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1iyv h LYS 39 CO 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 179.45 177.28 1iyv s ALA 40 N -2.93 -0.45 -0.06 5.00 0.00 -1.21 -5.15 121.76 116.96 1iyv s ALA 40 Ca -0.02 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 1iyv s ALA 40 Cb 0.00 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 1iyv s ALA 40 CO 0.02 -0.94 0.34 -1.12 0.00 0.00 0.00 175.76 174.07 1iyv s SER 41 N -3.06 6.65 -0.12 0.00 0.01 -1.26 -1.94 113.70 113.96 1iyv s SER 41 Ca 0.19 0.77 -0.05 0.00 1.31 0.00 0.00 55.95 58.16 1iyv s SER 41 Cb -0.04 -2.21 0.06 0.00 0.21 0.00 0.00 66.02 64.05 1iyv s SER 41 CO 0.12 0.27 0.27 -0.04 0.41 0.00 0.00 173.24 174.27 1iyv s MET 42 N -0.62 0.19 0.66 12.44 1.00 -0.71 -4.99 119.30 127.27 1iyv s MET 42 Ca 0.21 0.67 -0.07 0.00 0.00 0.00 0.00 55.69 56.49 1iyv s MET 42 Cb -0.15 -0.06 0.03 0.00 0.00 0.00 0.00 34.83 34.66 1iyv s MET 42 CO 0.09 -0.22 0.99 -1.21 0.00 0.00 0.00 175.02 174.67 1iyv s GLU 43 N 1.88 2.60 -0.02 2.03 2.02 -1.26 -3.40 118.70 122.54 1iyv s GLU 43 Ca -0.04 -0.01 0.01 0.00 0.02 0.00 0.00 54.97 54.95 1iyv s GLU 43 Cb -0.11 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 31.96 1iyv s GLU 43 CO -0.09 -1.00 -0.02 0.08 0.02 0.00 0.00 175.26 174.25 1iyv s VAL 44 N -3.18 0.28 0.00 2.63 1.01 -0.72 -4.94 120.40 115.48 1iyv s VAL 44 Ca 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1iyv s VAL 44 Cb -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.97 1iyv s VAL 44 CO 0.46 0.13 0.00 -0.81 0.00 0.00 0.00 175.10 174.88 1iyv n PRO 45 N 3.58 0.01 -2.98 2.72 -0.04 -1.26 0.17 135.00 137.21 1iyv n PRO 45 Ca -0.20 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.86 1iyv n PRO 45 Cb 0.54 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 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 -1.09 7.10 0.00 3.54 0.15 -0.05 -4.36 113.70 118.99 1iyv s SER 46 Ca 0.00 1.32 0.29 0.00 0.70 0.00 0.00 55.95 58.26 1iyv s SER 46 Cb 0.00 -2.45 1.68 0.00 -1.71 0.00 0.00 66.02 63.54 1iyv s SER 46 CO 0.00 -0.12 2.07 -0.81 1.20 0.00 0.00 173.24 175.58 1iyv n PRO 47 N 3.61 0.79 -3.62 5.44 -0.04 -1.26 -4.18 135.00 135.73 1iyv n PRO 47 Ca -0.00 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 1iyv n PRO 47 Cb 0.51 -1.50 -0.07 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 -2.15 0.84 -0.66 0.54 2.20 -1.26 -5.04 119.74 114.21 1iyv s LYS 48 Ca 0.40 0.94 -0.24 0.00 -0.36 0.00 0.00 55.97 56.70 1iyv s LYS 48 Cb 0.20 0.41 0.05 0.00 -1.51 0.00 0.00 37.83 36.98 1iyv s LYS 48 CO 0.36 -0.11 1.06 0.00 -0.36 0.00 0.00 175.35 176.30 1iyv s ALA 49 N 0.27 3.01 0.00 3.13 0.00 -1.26 -4.57 121.76 122.34 1iyv s ALA 49 Ca -0.01 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1iyv s ALA 49 Cb -0.05 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1iyv s ALA 49 CO 0.01 -2.86 0.00 0.41 0.00 0.00 0.00 175.76 173.33 1iyv n GLY 50 N 5.30 2.93 3.44 0.00 0.00 -1.25 -4.82 105.19 110.79 1iyv n GLY 50 Ca -0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.87 3.56 0.30 1.61 0.11 -1.22 -1.42 120.40 120.47 1iyv s VAL 51 Ca 0.00 -0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 58.29 1iyv s VAL 51 Cb 0.00 -2.54 -0.13 0.00 -1.53 0.00 0.00 36.38 32.18 1iyv s VAL 51 CO 0.00 0.50 1.25 0.52 -3.33 0.00 0.00 175.10 174.04 1iyv n VAL 52 N 3.63 1.73 -0.03 2.04 0.31 -1.01 -1.53 118.33 123.46 1iyv n VAL 52 Ca -0.18 -0.43 -0.04 0.00 -0.01 0.00 0.00 64.34 63.68 1iyv n VAL 52 Cb 0.52 -1.40 -0.04 0.00 -0.91 0.00 0.00 33.84 32.01 1iyv n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1iyv n LYS 53 N 0.96 1.42 -3.62 5.55 3.00 -0.67 -1.17 118.16 123.64 1iyv n LYS 53 Ca 0.08 0.02 -0.05 0.00 -0.00 0.00 0.00 58.31 58.36 1iyv n LYS 53 Cb 0.34 -1.15 -0.05 0.00 0.00 0.00 0.00 35.03 34.17 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 -4.30 -0.17 0.06 3.14 0.15 -1.25 -4.87 113.70 106.45 1iyv s SER 54 Ca -0.07 0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.82 1iyv s SER 54 Cb 0.02 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.45 1iyv s SER 54 CO 0.21 -0.15 -0.00 -0.69 1.20 0.00 0.00 173.24 173.80 1iyv s VAL 55 N -0.99 4.05 -0.26 4.45 1.01 -1.26 -1.85 120.40 125.56 1iyv s VAL 55 Ca 0.05 -0.88 0.16 0.00 0.00 0.00 0.00 61.98 61.30 1iyv s VAL 55 Cb -0.01 -2.89 0.43 0.00 0.00 0.00 0.00 36.38 33.90 1iyv s VAL 55 CO -0.04 0.19 1.32 -1.20 0.00 0.00 0.00 175.10 175.37 1iyv n SER 56 N 0.81 3.35 -3.85 3.32 7.64 -0.89 -4.98 113.62 119.01 1iyv n SER 56 Ca -0.12 -2.86 -0.09 0.00 1.01 0.00 0.00 58.87 56.81 1iyv n SER 56 Cb 0.52 -0.45 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 1iyv n SER 56 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1iyv s VAL 57 N -2.52 0.13 0.28 0.44 -7.23 -1.25 -4.83 120.40 105.42 1iyv s VAL 57 Ca 0.36 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1iyv s VAL 57 Cb 0.28 -1.21 -0.00 0.00 0.56 0.00 0.00 36.38 36.01 1iyv s VAL 57 CO 0.08 -0.59 0.00 1.17 -0.31 0.00 0.00 175.10 175.45 1iyv n LYS 58 N 0.15 1.32 -2.65 4.82 3.00 -1.26 -5.07 118.16 118.48 1iyv n LYS 58 Ca -0.16 -2.01 -0.35 0.00 -0.00 0.00 0.00 58.31 55.79 1iyv n LYS 58 Cb 0.61 0.54 -0.05 0.00 0.00 0.00 0.00 35.03 36.14 1iyv n LYS 58 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1iyv s LEU 59 N 0.00 4.05 -0.26 3.14 2.34 -1.26 -2.98 118.68 123.70 1iyv s LEU 59 Ca 0.00 1.90 0.00 0.00 0.06 0.00 0.00 54.13 56.09 1iyv s LEU 59 Cb 0.00 -4.34 0.00 0.00 -0.56 0.00 0.00 46.19 41.29 1iyv s LEU 59 CO 0.00 -0.47 0.00 0.61 -1.06 0.00 0.00 176.35 175.43 1iyv n GLY 60 N -0.02 0.37 3.73 -3.48 0.00 -1.12 -4.95 105.19 99.72 1iyv n GLY 60 Ca 0.06 -0.05 -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 -2.14 7.15 -0.29 1.61 1.11 -1.16 -4.88 116.67 118.07 1iyv s ASP 61 Ca 0.00 1.38 -0.11 0.00 0.18 0.00 0.00 52.55 54.01 1iyv s ASP 61 Cb 0.00 -2.46 -0.03 0.00 1.07 0.00 0.00 42.92 41.49 1iyv s ASP 61 CO 0.00 -0.07 0.18 -0.54 1.18 0.00 0.00 175.17 175.92 1iyv s LYS 62 N 0.41 3.72 0.28 8.23 1.02 -1.26 -2.32 119.74 129.82 1iyv s LYS 62 Ca 0.40 -0.47 0.09 0.00 0.02 0.00 0.00 55.97 56.01 1iyv s LYS 62 Cb -0.20 -3.63 -0.06 0.00 -0.52 0.00 0.00 37.83 33.43 1iyv s LYS 62 CO 0.22 -0.27 -0.13 -0.51 -0.92 0.00 0.00 175.35 173.74 1iyv s LEU 63 N 1.71 2.60 0.01 3.17 1.02 -1.01 -5.04 118.68 121.13 1iyv s LEU 63 Ca 0.06 -1.11 -0.01 0.00 0.02 0.00 0.00 54.13 53.09 1iyv s LEU 63 Cb -0.16 -0.88 -0.04 0.00 0.02 0.00 0.00 46.19 45.13 1iyv s LEU 63 CO 0.09 -0.16 0.13 -0.75 0.02 0.00 0.00 176.35 175.68 1iyv s LYS 64 N -3.62 3.19 0.46 1.70 2.20 -1.26 -2.53 119.74 119.89 1iyv s LYS 64 Ca 0.29 -0.46 -0.20 0.00 -0.36 0.00 0.00 55.97 55.24 1iyv s LYS 64 Cb -0.00 -2.93 -0.14 0.00 -1.51 0.00 0.00 37.83 33.25 1iyv s LYS 64 CO 0.13 0.64 0.20 -1.91 -0.36 0.00 0.00 175.35 174.05 1iyv n GLU 65 N 0.91 0.21 -0.14 4.03 2.13 -1.26 -0.98 120.64 125.54 1iyv n GLU 65 Ca -0.11 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1iyv n GLU 65 Cb 0.52 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 31.00 1iyv n GLU 65 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iyv n GLY 66 N 2.17 1.90 3.78 8.31 0.00 -1.25 -4.96 105.19 115.14 1iyv n GLY 66 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.35 7.39 1.02 1.61 1.11 -0.15 -4.77 116.67 119.53 1iyv s ASP 67 Ca 0.00 1.65 -0.16 0.00 0.18 0.00 0.00 52.55 54.23 1iyv s ASP 67 Cb 0.00 -2.50 0.05 0.00 1.07 0.00 0.00 42.92 41.54 1iyv s ASP 67 CO 0.00 0.20 0.13 0.00 1.18 0.00 0.00 175.17 176.68 1iyv n ALA 68 N 1.55 -3.46 0.07 5.23 0.00 -1.26 -1.52 120.51 121.12 1iyv n ALA 68 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1iyv n ALA 68 Cb 0.49 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -3.88 0.00 -3.93 0.00 2.08 0.33 -4.54 119.36 109.42 1iyv n ILE 69 Ca 0.04 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.23 1iyv n ILE 69 Cb 0.58 -0.47 -0.02 0.00 -0.75 0.00 0.00 39.64 38.98 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 -2.97 0.00 -3.87 1.39 -6.64 -1.14 -2.10 119.36 104.03 1iyv n ILE 70 Ca 0.00 -1.40 -0.14 0.00 -1.77 0.00 0.00 62.75 59.44 1iyv n ILE 70 Cb 0.00 0.92 -0.15 0.00 -1.44 0.00 0.00 39.64 38.97 1iyv n ILE 70 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 1iyv s GLU 71 N -2.57 0.06 0.07 6.28 2.12 -0.77 -1.82 118.70 122.06 1iyv s GLU 71 Ca 0.23 0.05 0.08 0.00 0.36 0.00 0.00 54.97 55.69 1iyv s GLU 71 Cb -0.01 -0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.17 1iyv s GLU 71 CO 0.16 -0.06 -0.19 -1.17 -0.54 0.00 0.00 175.26 173.47 1iyv s LEU 72 N 0.45 2.61 -0.57 2.70 0.20 -1.24 -1.67 118.68 121.16 1iyv s LEU 72 Ca -0.04 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.33 1iyv s LEU 72 Cb -0.06 -1.51 0.14 0.00 -0.43 0.00 0.00 46.19 44.33 1iyv s LEU 72 CO -0.01 0.23 0.34 -0.70 -0.29 0.00 0.00 176.35 175.91 1iyv s GLU 73 N -1.67 2.19 -0.54 1.98 2.12 -0.58 -3.76 118.70 118.43 1iyv s GLU 73 Ca 0.16 -2.72 -0.28 0.00 0.36 0.00 0.00 54.97 52.48 1iyv s GLU 73 Cb -0.10 -3.43 0.02 0.00 0.26 0.00 0.00 34.13 30.88 1iyv s GLU 73 CO 0.07 -1.15 1.30 -1.25 -0.54 0.00 0.00 175.26 173.69 1iyv s PRO 74 N -0.43 3.47 0.58 4.30 0.04 -1.26 -3.44 135.00 138.26 1iyv s PRO 74 Ca 0.18 0.46 0.09 0.00 0.04 0.00 0.00 61.00 61.77 1iyv s PRO 74 Cb -0.22 -4.04 0.09 0.00 0.04 0.00 0.00 34.50 30.37 1iyv s PRO 74 CO -0.03 -1.73 0.80 0.00 0.04 0.00 0.00 177.00 176.09 1iyv s ALA 75 N 5.37 4.67 -0.21 8.56 0.00 -1.26 -4.69 121.76 134.21 1iyv s ALA 75 Ca 0.50 -2.14 -0.27 0.00 0.00 0.00 0.00 51.96 50.05 1iyv s ALA 75 Cb -0.09 -1.48 0.07 0.00 0.00 0.00 0.00 23.12 21.62 1iyv s ALA 75 CO 0.27 -0.90 0.73 0.00 0.00 0.00 0.00 175.76 175.87 1iyv s ALA 76 N -2.69 -1.79 -0.03 0.00 0.00 -1.26 -5.14 121.76 110.84 1iyv s ALA 76 Ca 0.62 1.81 -0.03 0.00 0.00 0.00 0.00 51.96 54.36 1iyv s ALA 76 Cb -0.06 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1iyv s ALA 76 CO 0.39 -0.34 0.09 0.20 0.00 0.00 0.00 175.76 176.10 1iyv s GLY 77 N -0.10 -0.05 -0.51 0.00 0.00 -1.26 -5.09 107.32 100.30 1iyv s GLY 77 Ca -0.03 0.22 -0.27 0.00 0.00 0.00 0.00 44.72 44.63 1iyv s GLY 77 CO 0.03 0.17 1.79 0.00 0.00 0.00 0.00 173.10 175.10 1iyv s ALA 78 N -0.06 2.46 0.00 3.20 0.00 -1.26 -5.38 121.76 120.71 1iyv s ALA 78 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1iyv s ALA 78 Cb -0.01 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.92 1iyv s ALA 78 CO 0.00 -3.39 0.00 0.54 0.00 0.00 0.00 175.76 172.91