#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 0.74 0.51 4.33 -1.05 -1.15 -5.01 118.70 117.07 1iyv s GLU 2 Ca 0.00 0.82 -0.16 0.00 -0.15 0.00 0.00 54.97 55.48 1iyv s GLU 2 Cb 0.00 0.36 -0.08 0.00 -0.44 0.00 0.00 34.13 33.97 1iyv s GLU 2 CO 0.00 -0.10 0.97 0.42 0.95 0.00 0.00 175.26 177.50 1iyv s ILE 3 N 0.23 4.55 -0.38 1.83 1.01 -1.26 -3.01 121.20 124.18 1iyv s ILE 3 Ca -0.01 1.17 0.03 0.00 0.00 0.00 0.00 60.65 61.84 1iyv s ILE 3 Cb -0.04 -3.72 0.11 0.00 0.01 0.00 0.00 42.46 38.81 1iyv s ILE 3 CO 0.01 -0.68 0.11 -0.63 0.00 0.00 0.00 174.94 173.75 1iyv s ILE 4 N -2.61 2.09 0.19 2.92 1.01 -0.64 -4.99 121.20 119.16 1iyv s ILE 4 Ca 0.58 -2.41 -0.01 0.00 0.00 0.00 0.00 60.65 58.82 1iyv s ILE 4 Cb -0.10 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.88 1iyv s ILE 4 CO 0.32 -0.67 0.25 -2.11 0.00 0.00 0.00 174.94 172.73 1iyv n ARG 5 N 4.08 0.34 -2.80 2.79 0.00 -1.26 -2.00 116.66 117.81 1iyv n ARG 5 Ca 0.04 -0.64 -0.40 0.00 -0.00 0.00 0.00 57.85 56.85 1iyv n ARG 5 Cb 0.40 -0.18 -0.06 0.00 -0.00 0.00 0.00 32.46 32.61 1iyv n ARG 5 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1iyv s VAL 6 N -0.72 4.20 0.00 8.89 1.01 -0.69 -4.86 120.40 128.23 1iyv s VAL 6 Ca 0.16 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.15 1iyv s VAL 6 Cb -0.01 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1iyv s VAL 6 CO 0.11 0.48 0.00 -0.81 0.00 0.00 0.00 175.10 174.87 1iyv n PRO 7 N 1.73 -0.13 -2.64 2.72 -0.04 -1.26 -3.81 135.00 131.57 1iyv n PRO 7 Ca -0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 1iyv n PRO 7 Cb 0.48 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.91 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 -1.07 6.34 -0.19 3.54 -1.08 -1.26 -4.78 116.67 118.17 1iyv s ASP 8 Ca 0.00 -0.19 -0.02 0.00 -0.52 0.00 0.00 52.55 51.82 1iyv s ASP 8 Cb 0.00 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 38.82 1iyv s ASP 8 CO 0.00 -1.53 -0.19 2.30 0.52 0.00 0.00 175.17 176.28 1iyv n ILE 9 N 6.46 1.07 0.00 4.11 -5.35 -1.26 -5.03 119.36 119.36 1iyv n ILE 9 Ca 0.05 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1iyv n ILE 9 Cb 0.48 -1.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.06 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 2.38 1.50 0.00 3.28 0.00 -1.26 -4.83 105.19 106.27 1iyv n GLY 10 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 5.65 3.93 -0.02 0.00 -1.26 -4.94 105.19 108.55 1iyv n GLY 11 Ca 0.00 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 1iyv n GLY 11 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1iyv s ASP 12 N 1.00 6.36 -0.40 1.61 1.47 -1.26 -4.36 116.67 121.09 1iyv s ASP 12 Ca 0.00 0.26 -0.08 0.00 1.18 0.00 0.00 52.55 53.91 1iyv s ASP 12 Cb 0.00 -1.95 0.07 0.00 -0.34 0.00 0.00 42.92 40.70 1iyv s ASP 12 CO 0.00 0.07 0.22 -0.83 0.68 0.00 0.00 175.17 175.31 1iyv s GLY 13 N -2.96 1.94 -0.14 2.12 0.00 -1.10 -3.98 107.32 103.21 1iyv s GLY 13 Ca 0.36 -2.06 -0.08 0.00 0.00 0.00 0.00 44.72 42.93 1iyv s GLY 13 CO 0.28 0.92 0.14 -0.54 0.00 0.00 0.00 173.10 173.90 1iyv s GLU 14 N 1.41 3.62 -0.02 2.90 2.02 -1.11 -2.19 118.70 125.32 1iyv s GLU 14 Ca 0.02 -0.15 -0.30 0.00 0.02 0.00 0.00 54.97 54.56 1iyv s GLU 14 Cb -0.22 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1iyv s GLU 14 CO 0.02 0.67 1.14 0.08 0.02 0.00 0.00 175.26 177.18 1iyv s VAL 15 N -0.70 4.37 -0.14 2.63 1.01 -0.95 -2.09 120.40 124.52 1iyv s VAL 15 Ca 0.13 1.69 0.06 0.00 0.00 0.00 0.00 61.98 63.86 1iyv s VAL 15 Cb -0.12 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 1iyv s VAL 15 CO 0.03 0.05 -0.06 -0.38 0.00 0.00 0.00 175.10 174.74 1iyv n ILE 16 N 4.32 0.88 -3.68 2.22 5.41 -0.75 -3.24 119.36 124.51 1iyv n ILE 16 Ca 0.09 -0.43 -0.10 0.00 1.00 0.00 0.00 62.75 63.32 1iyv n ILE 16 Cb 0.47 -0.88 -0.10 0.00 -0.71 0.00 0.00 39.64 38.42 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 -2.31 0.39 -0.18 0.38 2.12 -1.25 -4.76 118.70 113.09 1iyv s GLU 17 Ca -0.14 0.88 -0.04 0.00 0.36 0.00 0.00 54.97 56.02 1iyv s GLU 17 Cb 0.05 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.49 1iyv s GLU 17 CO 0.43 -0.18 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.76 1iyv s LEU 18 N 1.73 3.11 -0.46 2.70 0.20 -1.26 -2.58 118.68 122.12 1iyv s LEU 18 Ca -0.08 -0.24 0.08 0.00 0.69 0.00 0.00 54.13 54.59 1iyv s LEU 18 Cb -0.09 -1.76 0.39 0.00 -0.43 0.00 0.00 46.19 44.29 1iyv s LEU 18 CO -0.13 0.09 0.98 0.00 -0.29 0.00 0.00 176.35 177.00 1iyv n LEU 19 N 4.04 3.59 -3.87 -0.68 -0.00 -1.25 -5.05 117.00 113.77 1iyv n LEU 19 Ca -0.18 -5.10 -0.09 0.00 -0.00 0.00 0.00 56.01 50.64 1iyv n LEU 19 Cb 0.52 -0.19 -0.07 0.00 -0.00 0.00 0.00 43.42 43.69 1iyv n LEU 19 CO 0.31 2.18 -0.01 0.68 -0.00 0.00 0.00 177.39 180.55 1iyv s VAL 20 N -4.39 0.09 0.30 1.47 -7.23 -1.26 -4.89 120.40 104.49 1iyv s VAL 20 Ca 0.44 -1.18 0.04 0.00 -1.81 0.00 0.00 61.98 59.47 1iyv s VAL 20 Cb 0.36 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1iyv s VAL 20 CO -0.12 -0.42 0.27 -0.75 -0.31 0.00 0.00 175.10 173.77 1iyv s LYS 21 N -3.90 1.64 0.30 4.82 2.47 -1.26 -5.10 119.74 118.71 1iyv s LYS 21 Ca 0.10 -1.88 -0.24 0.00 -1.56 0.00 0.00 55.97 52.40 1iyv s LYS 21 Cb 0.03 0.33 -0.09 0.00 -1.46 0.00 0.00 37.83 36.64 1iyv s LYS 21 CO -0.06 -0.61 0.88 0.99 0.16 0.00 0.00 175.35 176.71 1iyv s THR 22 N -3.58 4.34 0.00 3.43 2.01 -1.26 -3.28 115.64 117.30 1iyv s THR 22 Ca 0.39 1.63 0.00 0.00 0.31 0.00 0.00 61.69 64.02 1iyv s THR 22 Cb 0.03 -3.93 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1iyv s THR 22 CO 0.23 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 1iyv n GLY 23 N 0.51 0.28 3.73 4.40 0.00 -0.69 -4.89 105.19 108.52 1iyv n GLY 23 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.09 7.15 -0.27 1.61 1.11 -1.20 -4.70 116.67 118.27 1iyv s ASP 24 Ca 0.00 1.37 -0.22 0.00 0.18 0.00 0.00 52.55 53.89 1iyv s ASP 24 Cb 0.00 -2.46 -0.01 0.00 1.07 0.00 0.00 42.92 41.52 1iyv s ASP 24 CO 0.00 -0.05 0.69 -0.22 1.18 0.00 0.00 175.17 176.77 1iyv s LEU 25 N 0.33 4.09 0.00 1.23 1.98 -1.26 -1.90 118.68 123.14 1iyv s LEU 25 Ca 0.39 0.69 0.01 0.00 -2.89 0.00 0.00 54.13 52.33 1iyv s LEU 25 Cb -0.20 -2.94 0.02 0.00 0.66 0.00 0.00 46.19 43.73 1iyv s LEU 25 CO 0.22 -0.46 0.13 -0.38 -1.89 0.00 0.00 176.35 173.96 1iyv n ILE 26 N 5.31 0.00 -4.06 6.68 5.41 -0.83 -5.01 119.36 126.86 1iyv n ILE 26 Ca 0.01 -0.24 -0.10 0.00 1.00 0.00 0.00 62.75 63.42 1iyv n ILE 26 Cb 0.48 -1.15 -0.08 0.00 -0.71 0.00 0.00 39.64 38.18 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 -2.59 1.23 -1.35 0.38 -1.05 -1.26 -4.34 118.70 109.72 1iyv s GLU 27 Ca 0.09 -1.35 -0.13 0.00 -0.15 0.00 0.00 54.97 53.42 1iyv s GLU 27 Cb -0.01 0.35 0.10 0.00 -0.44 0.00 0.00 34.13 34.13 1iyv s GLU 27 CO 0.06 -0.44 1.96 1.55 0.95 0.00 0.00 175.26 179.33 1iyv n VAL 28 N -0.25 3.89 0.00 1.83 3.14 -1.26 -3.57 118.33 122.10 1iyv n VAL 28 Ca -0.03 -3.79 0.00 0.00 -2.96 0.00 0.00 64.34 57.56 1iyv n VAL 28 Cb 0.64 -2.48 0.00 0.00 -1.06 0.00 0.00 33.84 30.94 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 5.76 0.00 -2.05 1.45 4.07 -1.26 -5.05 120.64 123.56 1iyv n GLU 29 Ca 0.46 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 57.23 1iyv n GLU 29 Cb 0.40 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.79 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1iyv s GLN 30 N 0.00 3.24 1.07 5.31 0.74 -1.23 -4.88 119.66 123.90 1iyv s GLN 30 Ca 0.00 1.31 -0.16 0.00 0.05 0.00 0.00 55.36 56.56 1iyv s GLN 30 Cb 0.00 -2.01 0.23 0.00 1.10 0.00 0.00 33.01 32.32 1iyv s GLN 30 CO 0.00 -0.89 1.15 0.20 -0.55 0.00 0.00 175.29 175.20 1iyv s GLY 31 N -2.54 1.61 0.00 2.59 0.00 -1.26 -2.20 107.32 105.53 1iyv s GLY 31 Ca 0.66 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1iyv s GLY 31 CO 0.35 -0.07 0.00 -0.10 0.00 0.00 0.00 173.10 173.28 1iyv n LEU 32 N -4.29 0.40 -3.96 0.66 -0.00 -0.03 -4.32 117.00 105.45 1iyv n LEU 32 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 56.03 1iyv n LEU 32 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.97 1iyv n LEU 32 CO 0.50 -0.11 0.26 0.68 -0.00 0.00 0.00 177.39 178.71 1iyv s VAL 33 N -1.62 0.00 -0.55 1.96 -7.23 -0.40 -3.77 120.40 108.79 1iyv s VAL 33 Ca 0.00 -1.30 0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1iyv s VAL 33 Cb 0.00 -2.21 0.20 0.00 0.56 0.00 0.00 36.38 34.92 1iyv s VAL 33 CO 0.00 0.00 0.49 0.52 -0.31 0.00 0.00 175.10 175.80 1iyv n VAL 34 N -0.42 0.45 -3.26 1.32 0.31 -1.07 -1.44 118.33 114.22 1iyv n VAL 34 Ca -0.02 -4.31 -0.39 0.00 -0.01 0.00 0.00 64.34 59.61 1iyv n VAL 34 Cb 0.61 -1.96 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 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 -1.08 4.41 -0.06 7.52 1.02 -1.18 -1.82 118.68 127.49 1iyv s LEU 35 Ca 0.32 1.09 0.02 0.00 0.02 0.00 0.00 54.13 55.57 1iyv s LEU 35 Cb 0.05 -2.84 -0.03 0.00 0.02 0.00 0.00 46.19 43.39 1iyv s LEU 35 CO -0.15 0.13 -0.09 -0.70 0.02 0.00 0.00 176.35 175.56 1iyv s GLU 36 N -0.23 2.67 0.47 1.70 -6.30 -0.89 -2.66 118.70 113.45 1iyv s GLU 36 Ca 0.29 -0.60 0.06 0.00 -2.50 0.00 0.00 54.97 52.22 1iyv s GLU 36 Cb -0.18 -2.53 -0.02 0.00 0.00 0.00 0.00 34.13 31.41 1iyv s GLU 36 CO 0.16 0.65 0.25 -1.12 0.02 0.00 0.00 175.26 175.22 1iyv s SER 37 N -0.84 4.53 0.23 -1.70 0.01 -0.74 -2.73 113.70 112.45 1iyv s SER 37 Ca 0.13 -1.16 0.17 0.00 1.31 0.00 0.00 55.95 56.39 1iyv s SER 37 Cb -0.11 -0.09 0.87 0.00 0.21 0.00 0.00 66.02 66.90 1iyv s SER 37 CO 0.02 -0.77 1.52 0.00 0.41 0.00 0.00 173.24 174.41 1iyv n ALA 38 N -1.44 1.15 -0.01 1.44 0.00 -1.26 -2.02 120.51 118.38 1iyv n ALA 38 Ca -0.03 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.34 1iyv n ALA 38 Cb 0.64 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 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 0.20 0.00 0.00 1.57 -1.93 -3.50 116.57 112.90 1iyv h LYS 39 Ca 0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1iyv h LYS 39 Cb 0.06 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1iyv h LYS 39 CO 0.00 1.16 0.00 0.00 -0.57 0.00 0.00 179.45 180.04 1iyv n ALA 40 N -2.90 0.00 -2.65 3.86 0.00 -0.85 -5.11 120.51 112.85 1iyv n ALA 40 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 1iyv n ALA 40 Cb 0.80 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.23 1iyv n ALA 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iyv s SER 41 N 0.00 6.96 0.46 0.00 0.15 -1.26 -1.79 113.70 118.22 1iyv s SER 41 Ca 0.00 1.14 0.01 0.00 0.70 0.00 0.00 55.95 57.80 1iyv s SER 41 Cb 0.00 -2.51 -0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1iyv s SER 41 CO 0.00 -0.71 0.02 0.23 1.20 0.00 0.00 173.24 173.98 1iyv n MET 42 N 6.43 0.81 -4.43 5.44 2.00 -1.09 -4.98 117.12 121.31 1iyv n MET 42 Ca 0.10 -3.43 -0.22 0.00 0.00 0.00 0.00 57.70 54.15 1iyv n MET 42 Cb 0.47 1.05 -0.09 0.00 0.00 0.00 0.00 33.22 34.65 1iyv n MET 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1iyv s GLU 43 N -3.68 1.72 -0.27 0.03 2.02 -1.26 -3.12 118.70 114.14 1iyv s GLU 43 Ca 0.03 -2.00 -0.01 0.00 0.02 0.00 0.00 54.97 53.02 1iyv s GLU 43 Cb 0.00 -0.48 0.14 0.00 0.10 0.00 0.00 34.13 33.89 1iyv s GLU 43 CO 0.02 -0.39 0.34 0.08 0.02 0.00 0.00 175.26 175.33 1iyv s VAL 44 N -3.40 -0.50 0.00 2.63 1.01 -0.52 -4.89 120.40 114.73 1iyv s VAL 44 Ca 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1iyv s VAL 44 Cb 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.51 1iyv s VAL 44 CO 0.16 -0.32 0.00 -0.81 0.00 0.00 0.00 175.10 174.13 1iyv n PRO 45 N 5.33 -0.09 -2.86 2.72 -0.04 -1.26 -0.86 135.00 137.95 1iyv n PRO 45 Ca -0.02 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 1iyv n PRO 45 Cb 0.48 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.90 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 -1.13 6.60 0.00 3.54 0.15 -0.93 -4.43 113.70 117.50 1iyv s SER 46 Ca 0.00 0.42 0.28 0.00 0.70 0.00 0.00 55.95 57.35 1iyv s SER 46 Cb 0.00 -2.44 1.67 0.00 -1.71 0.00 0.00 66.02 63.55 1iyv s SER 46 CO 0.00 -0.85 2.03 -0.81 1.20 0.00 0.00 173.24 174.81 1iyv n PRO 47 N 6.72 0.91 -3.64 5.44 -0.04 -1.26 -4.35 135.00 138.78 1iyv n PRO 47 Ca 0.05 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.44 1iyv n PRO 47 Cb 0.48 -1.48 -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 0.21 -0.04 0.00 0.00 175.50 175.67 1iyv s LYS 48 N -2.00 0.72 -0.43 0.54 2.47 -1.26 -5.06 119.74 114.72 1iyv s LYS 48 Ca 0.42 1.20 -0.28 0.00 -1.56 0.00 0.00 55.97 55.74 1iyv s LYS 48 Cb 0.19 0.17 -0.00 0.00 -1.46 0.00 0.00 37.83 36.73 1iyv s LYS 48 CO 0.32 -0.14 1.57 0.00 0.16 0.00 0.00 175.35 177.26 1iyv s ALA 49 N 1.49 2.86 0.10 3.13 0.00 -1.26 -4.78 121.76 123.31 1iyv s ALA 49 Ca -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1iyv s ALA 49 Cb -0.05 -4.03 0.02 0.00 0.00 0.00 0.00 23.12 19.06 1iyv s ALA 49 CO -0.18 -2.71 0.23 0.41 0.00 0.00 0.00 175.76 173.51 1iyv n GLY 50 N 5.28 1.65 3.80 0.00 0.00 -1.26 -4.95 105.19 109.70 1iyv n GLY 50 Ca 0.18 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.72 4.62 0.13 1.61 0.11 -1.20 -1.97 120.40 120.98 1iyv s VAL 51 Ca 0.05 -0.78 -0.31 0.00 -2.93 0.00 0.00 61.98 58.01 1iyv s VAL 51 Cb -0.01 -3.26 -0.08 0.00 -1.53 0.00 0.00 36.38 31.50 1iyv s VAL 51 CO 0.03 0.08 1.39 -0.69 -3.33 0.00 0.00 175.10 172.58 1iyv s VAL 52 N -1.47 3.25 -0.10 2.04 1.01 -0.80 -2.29 120.40 122.05 1iyv s VAL 52 Ca 0.30 0.92 -0.14 0.00 0.00 0.00 0.00 61.98 63.06 1iyv s VAL 52 Cb -0.12 -3.59 -0.28 0.00 0.00 0.00 0.00 36.38 32.40 1iyv s VAL 52 CO 0.23 0.08 0.55 0.50 0.00 0.00 0.00 175.10 176.46 1iyv h LYS 53 N 6.54 0.27 -1.02 2.72 3.11 -1.67 -1.85 116.57 124.67 1iyv h LYS 53 Ca -0.43 -0.47 0.20 0.00 -2.81 0.00 0.00 60.65 57.15 1iyv h LYS 53 Cb 1.21 0.17 -0.34 0.00 -1.00 0.00 0.00 32.23 32.28 1iyv h LYS 53 CO 0.85 1.22 0.92 0.45 -2.81 0.00 0.00 179.45 180.08 1iyv s SER 54 N -7.09 -0.02 -0.49 4.20 0.15 -1.26 -4.80 113.70 104.39 1iyv s SER 54 Ca -0.20 0.04 -0.28 0.00 0.70 0.00 0.00 55.95 56.21 1iyv s SER 54 Cb 0.05 0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.43 1iyv s SER 54 CO 0.78 -0.01 1.11 -0.69 1.20 0.00 0.00 173.24 175.64 1iyv s VAL 55 N 0.01 4.22 -2.10 4.45 1.01 -1.26 -4.06 120.40 122.67 1iyv s VAL 55 Ca 0.08 1.10 0.15 0.00 0.00 0.00 0.00 61.98 63.30 1iyv s VAL 55 Cb -0.05 -4.60 0.37 0.00 0.00 0.00 0.00 36.38 32.10 1iyv s VAL 55 CO -0.17 -1.03 1.37 -1.54 0.00 0.00 0.00 175.10 173.74 1iyv n SER 56 N 7.81 1.80 -2.81 3.32 3.41 -0.73 -4.90 113.62 121.53 1iyv n SER 56 Ca 0.11 -1.89 -0.16 0.00 -0.26 0.00 0.00 58.87 56.67 1iyv n SER 56 Cb 0.49 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 1iyv n SER 56 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1iyv n VAL 57 N 0.45 0.00 -4.39 -3.33 0.24 -1.21 -4.88 118.33 105.21 1iyv n VAL 57 Ca 0.13 -1.90 -0.19 0.00 -2.04 0.00 0.00 64.34 60.34 1iyv n VAL 57 Cb 0.31 0.92 -0.10 0.00 -1.47 0.00 0.00 33.84 33.50 1iyv n VAL 57 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1iyv s LYS 58 N -3.07 1.57 0.00 7.34 2.47 -1.26 -5.10 119.74 121.68 1iyv s LYS 58 Ca 0.30 -1.87 -0.25 0.00 -1.56 0.00 0.00 55.97 52.58 1iyv s LYS 58 Cb 0.01 -0.50 -0.04 0.00 -1.46 0.00 0.00 37.83 35.84 1iyv s LYS 58 CO 0.21 -0.29 0.78 -0.48 0.16 0.00 0.00 175.35 175.73 1iyv s LEU 59 N -3.41 4.39 0.00 5.43 0.05 -1.26 -3.37 118.68 120.51 1iyv s LEU 59 Ca 0.36 1.40 0.00 0.00 0.05 0.00 0.00 54.13 55.94 1iyv s LEU 59 Cb 0.07 -3.24 0.00 0.00 -2.05 0.00 0.00 46.19 40.97 1iyv s LEU 59 CO 0.15 -0.07 0.00 0.61 -0.55 0.00 0.00 176.35 176.49 1iyv n GLY 60 N 2.71 1.53 3.77 -3.48 0.00 -1.20 -5.03 105.19 103.49 1iyv n GLY 60 Ca -0.01 0.00 -0.39 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 -2.82 7.46 0.09 1.61 1.01 -1.22 -4.75 116.67 118.05 1iyv s ASP 61 Ca 0.00 1.81 0.01 0.00 0.71 0.00 0.00 52.55 55.07 1iyv s ASP 61 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1iyv s ASP 61 CO 0.00 0.10 0.24 -1.59 0.21 0.00 0.00 175.17 174.13 1iyv s LYS 62 N -1.48 3.45 0.20 8.23 -2.85 -1.26 -2.25 119.74 123.78 1iyv s LYS 62 Ca 0.43 -0.47 -0.00 0.00 -1.00 0.00 0.00 55.97 54.92 1iyv s LYS 62 Cb -0.23 -3.00 -0.04 0.00 -2.06 0.00 0.00 37.83 32.50 1iyv s LYS 62 CO 0.28 0.57 0.10 -0.51 0.10 0.00 0.00 175.35 175.89 1iyv s LEU 63 N -2.76 1.44 0.03 2.77 1.02 -0.93 -4.97 118.68 115.28 1iyv s LEU 63 Ca 0.35 -1.35 0.02 0.00 0.02 0.00 0.00 54.13 53.18 1iyv s LEU 63 Cb -0.12 0.24 -0.04 0.00 0.02 0.00 0.00 46.19 46.29 1iyv s LEU 63 CO 0.28 -0.78 0.03 -0.75 0.02 0.00 0.00 176.35 175.15 1iyv s LYS 64 N -4.09 2.80 0.21 1.70 2.36 -1.26 -2.69 119.74 118.76 1iyv s LYS 64 Ca 0.35 -0.65 -0.29 0.00 -2.55 0.00 0.00 55.97 52.83 1iyv s LYS 64 Cb 0.07 -2.68 -0.16 0.00 -1.05 0.00 0.00 37.83 34.00 1iyv s LYS 64 CO 0.10 0.60 0.72 0.39 1.55 0.00 0.00 175.35 178.72 1iyv n GLU 65 N 1.06 0.40 -0.11 4.03 1.02 -1.26 -0.85 120.64 124.92 1iyv n GLU 65 Ca -0.13 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1iyv n GLU 65 Cb 0.52 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 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 1.78 0.83 3.81 0.62 0.00 -1.25 -4.98 105.19 106.00 1iyv n GLY 66 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.76 7.11 0.67 1.61 1.11 -0.03 -4.74 116.67 119.64 1iyv s ASP 67 Ca 0.00 1.58 -0.10 0.00 0.18 0.00 0.00 52.55 54.20 1iyv s ASP 67 Cb 0.00 -2.48 0.00 0.00 1.07 0.00 0.00 42.92 41.51 1iyv s ASP 67 CO 0.00 -0.07 1.05 0.00 1.18 0.00 0.00 175.17 177.32 1iyv s ALA 68 N -1.68 3.01 0.13 5.23 0.00 -1.26 -1.71 121.76 125.48 1iyv s ALA 68 Ca 0.49 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1iyv s ALA 68 Cb -0.16 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1iyv s ALA 68 CO 0.21 -0.98 0.00 -0.89 0.00 0.00 0.00 175.76 174.10 1iyv n ILE 69 N -2.87 0.21 -3.85 0.00 -0.00 -0.85 -4.81 119.36 107.19 1iyv n ILE 69 Ca 0.06 0.07 -0.06 0.00 -0.00 0.00 0.00 62.75 62.82 1iyv n ILE 69 Cb 0.57 -0.82 -0.02 0.00 -0.00 0.00 0.00 39.64 39.37 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 -3.13 0.00 -3.85 1.39 -5.35 -1.24 -1.77 119.36 105.40 1iyv n ILE 70 Ca 0.00 -0.70 -0.10 0.00 -0.27 0.00 0.00 62.75 61.68 1iyv n ILE 70 Cb 0.07 0.40 -0.08 0.00 -1.74 0.00 0.00 39.64 38.29 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 -2.34 0.71 -0.07 6.28 2.02 -1.26 -1.62 118.70 122.41 1iyv s GLU 71 Ca 0.11 -0.69 0.01 0.00 0.02 0.00 0.00 54.97 54.42 1iyv s GLU 71 Cb -0.00 0.29 0.02 0.00 0.10 0.00 0.00 34.13 34.54 1iyv s GLU 71 CO 0.08 -0.21 -0.08 -1.17 0.02 0.00 0.00 175.26 173.90 1iyv s LEU 72 N -2.21 1.39 0.11 1.80 0.20 -1.16 -1.71 118.68 117.09 1iyv s LEU 72 Ca -0.03 -0.25 -0.04 0.00 0.69 0.00 0.00 54.13 54.50 1iyv s LEU 72 Cb -0.00 -0.72 -0.05 0.00 -0.43 0.00 0.00 46.19 44.99 1iyv s LEU 72 CO -0.05 -0.04 0.33 -0.70 -0.29 0.00 0.00 176.35 175.60 1iyv s GLU 73 N 1.07 3.58 0.24 1.98 2.12 -0.97 -2.93 118.70 123.79 1iyv s GLU 73 Ca -0.08 -0.16 0.12 0.00 0.36 0.00 0.00 54.97 55.22 1iyv s GLU 73 Cb -0.14 -2.92 0.09 0.00 0.26 0.00 0.00 34.13 31.41 1iyv s GLU 73 CO -0.01 0.52 1.44 -1.00 -0.54 0.00 0.00 175.26 175.68 1iyv h PRO 74 N 3.02 0.00 -0.98 4.30 0.13 -1.92 -3.18 132.00 133.36 1iyv h PRO 74 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1iyv h PRO 74 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1iyv h PRO 74 CO 0.73 0.67 -0.24 0.00 -0.23 0.00 0.00 178.00 178.93 1iyv n ALA 75 N -2.30 -1.93 -1.09 -0.56 0.00 -1.26 -4.82 120.51 108.55 1iyv n ALA 75 Ca 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1iyv n ALA 75 Cb 0.76 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.78 -0.05 -3.67 0.00 0.00 -1.26 -4.96 120.51 109.80 1iyv n ALA 76 Ca 0.00 0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 1iyv n ALA 76 Cb 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.37 4.15 3.53 0.00 0.00 -1.26 -5.03 105.19 104.21 1iyv n GLY 77 Ca -0.03 -2.60 -0.44 0.00 0.00 0.00 0.00 46.02 42.94 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 2.15 1.27 0.78 4.61 0.00 -1.26 -5.05 120.51 123.01 1iyv n ALA 78 Ca 0.22 -0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.41 1iyv n ALA 78 Cb 0.37 -2.81 0.37 0.00 0.00 0.00 0.00 19.45 17.38 1iyv n ALA 78 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39