#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 0.60 -0.12 4.33 2.02 -1.24 -5.05 118.70 119.24 1iyv s GLU 2 Ca 0.00 -0.32 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 1iyv s GLU 2 Cb 0.00 0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.45 1iyv s GLU 2 CO 0.00 -0.16 0.43 -1.50 0.02 0.00 0.00 175.26 174.05 1iyv s ILE 3 N -1.48 5.21 -0.21 -1.63 1.10 -1.26 -3.57 121.20 119.35 1iyv s ILE 3 Ca -0.13 0.84 -0.16 0.00 -0.51 0.00 0.00 60.65 60.69 1iyv s ILE 3 Cb -0.06 -3.76 -0.04 0.00 0.15 0.00 0.00 42.46 38.75 1iyv s ILE 3 CO 0.02 0.36 0.43 -0.63 -2.11 0.00 0.00 174.94 173.01 1iyv s ILE 4 N 0.47 5.17 0.26 2.00 -1.09 -0.93 -4.97 121.20 122.11 1iyv s ILE 4 Ca 0.23 0.76 0.11 0.00 -2.23 0.00 0.00 60.65 59.52 1iyv s ILE 4 Cb -0.15 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 1iyv s ILE 4 CO 0.09 0.22 -0.16 0.00 -1.23 0.00 0.00 174.94 173.85 1iyv s ARG 5 N 1.51 1.79 -0.75 2.79 1.70 -1.26 -0.41 118.95 124.32 1iyv s ARG 5 Ca 0.20 -1.66 -0.34 0.00 -0.47 0.00 0.00 55.73 53.46 1iyv s ARG 5 Cb -0.15 -1.86 -0.19 0.00 -0.57 0.00 0.00 34.95 32.18 1iyv s ARG 5 CO 0.09 0.35 2.48 0.28 -1.08 0.00 0.00 175.30 177.41 1iyv n VAL 6 N -0.55 0.01 -0.85 4.99 0.31 -0.72 -4.88 118.33 116.65 1iyv n VAL 6 Ca -0.06 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1iyv n VAL 6 Cb 0.59 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 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 8.28 -0.17 -1.96 5.55 -0.04 -1.26 -3.88 135.00 141.52 1iyv n PRO 7 Ca 0.58 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.66 1iyv n PRO 7 Cb 0.09 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.52 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 -1.11 5.13 -0.19 3.54 -1.08 -1.26 -4.72 116.67 116.98 1iyv s ASP 8 Ca 0.00 0.42 -0.02 0.00 -0.52 0.00 0.00 52.55 52.43 1iyv s ASP 8 Cb 0.00 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 38.83 1iyv s ASP 8 CO 0.00 -2.48 -0.19 2.30 0.52 0.00 0.00 175.17 175.33 1iyv n ILE 9 N 7.36 1.05 0.00 4.11 -5.35 -1.26 -5.03 119.36 120.24 1iyv n ILE 9 Ca 0.24 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 1iyv n ILE 9 Cb 0.52 -1.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.09 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 2.37 1.11 0.00 3.28 0.00 -1.26 -5.06 105.19 105.63 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 0.17 3.77 -0.02 0.00 -1.26 -4.75 105.19 103.09 1iyv n GLY 11 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -4.00 6.06 -0.34 1.61 1.11 -1.26 -4.33 116.67 115.52 1iyv s ASP 12 Ca 0.00 0.29 -0.24 0.00 0.18 0.00 0.00 52.55 52.79 1iyv s ASP 12 Cb 0.00 -1.99 0.01 0.00 1.07 0.00 0.00 42.92 42.01 1iyv s ASP 12 CO 0.00 0.30 0.80 -0.83 1.18 0.00 0.00 175.17 176.62 1iyv s GLY 13 N -0.36 1.67 -0.37 0.21 0.00 -1.21 -4.66 107.32 102.61 1iyv s GLY 13 Ca 0.11 -0.52 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 1iyv s GLY 13 CO 0.01 1.78 0.15 -0.54 0.00 0.00 0.00 173.10 174.50 1iyv s GLU 14 N 3.07 2.26 0.26 2.90 2.02 -1.24 -2.07 118.70 125.90 1iyv s GLU 14 Ca 0.33 -1.56 -0.30 0.00 0.02 0.00 0.00 54.97 53.45 1iyv s GLU 14 Cb -0.14 -3.49 -0.13 0.00 0.10 0.00 0.00 34.13 30.47 1iyv s GLU 14 CO 0.15 -0.89 1.34 0.28 0.02 0.00 0.00 175.26 176.15 1iyv n VAL 15 N 4.67 1.25 0.00 2.63 0.31 -0.35 -1.97 118.33 124.86 1iyv n VAL 15 Ca -0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1iyv n VAL 15 Cb 0.42 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1iyv n VAL 15 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1iyv n ILE 16 N 1.42 0.00 -3.90 2.52 2.08 -0.40 -3.72 119.36 117.36 1iyv n ILE 16 Ca 0.10 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.32 1iyv n ILE 16 Cb 0.32 -0.38 -0.09 0.00 -0.75 0.00 0.00 39.64 38.74 1iyv n ILE 16 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1iyv s GLU 17 N -1.60 0.64 -0.16 0.38 8.01 -1.22 -4.44 118.70 120.31 1iyv s GLU 17 Ca 0.00 -0.74 0.01 0.00 0.01 0.00 0.00 54.97 54.25 1iyv s GLU 17 Cb 0.00 0.26 0.01 0.00 -4.31 0.00 0.00 34.13 30.08 1iyv s GLU 17 CO 0.00 -0.17 -0.17 -1.17 0.01 0.00 0.00 175.26 173.76 1iyv s LEU 18 N -2.18 2.35 0.00 1.80 0.20 -1.26 -2.50 118.68 117.09 1iyv s LEU 18 Ca -0.04 -0.53 0.17 0.00 0.69 0.00 0.00 54.13 54.41 1iyv s LEU 18 Cb -0.01 -1.53 0.47 0.00 -0.43 0.00 0.00 46.19 44.69 1iyv s LEU 18 CO -0.05 0.05 1.39 0.18 -0.29 0.00 0.00 176.35 177.64 1iyv n LEU 19 N 4.26 2.71 -4.11 -0.68 4.77 -0.72 -4.92 117.00 118.30 1iyv n LEU 19 Ca -0.20 -1.33 -0.14 0.00 -0.03 0.00 0.00 56.01 54.31 1iyv n LEU 19 Cb 0.51 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1iyv n LEU 19 CO 0.28 0.67 0.05 0.68 -1.33 0.00 0.00 177.39 177.73 1iyv s VAL 20 N -1.36 0.00 0.00 4.08 -7.23 -1.26 -4.89 120.40 109.74 1iyv s VAL 20 Ca 0.34 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1iyv s VAL 20 Cb 0.18 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.61 1iyv s VAL 20 CO 0.24 0.00 0.00 1.17 -0.31 0.00 0.00 175.10 176.20 1iyv n LYS 21 N -0.48 0.11 -3.02 4.82 4.81 -1.26 -5.07 118.16 118.06 1iyv n LYS 21 Ca 0.01 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.06 1iyv n LYS 21 Cb 0.62 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.62 1iyv n LYS 21 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1iyv s THR 22 N -1.37 4.45 -0.09 3.15 2.01 -1.26 -3.43 115.64 119.11 1iyv s THR 22 Ca 0.00 1.63 0.00 0.00 0.31 0.00 0.00 61.69 63.63 1iyv s THR 22 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1iyv s THR 22 CO 0.00 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1iyv n GLY 23 N 1.69 0.22 3.75 4.40 0.00 -0.73 -4.92 105.19 109.61 1iyv n GLY 23 Ca -0.06 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.05 7.20 -0.29 1.61 1.11 -1.22 -4.69 116.67 118.35 1iyv s ASP 24 Ca 0.00 1.43 -0.22 0.00 0.18 0.00 0.00 52.55 53.94 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 0.03 0.71 -0.76 1.18 0.00 0.00 175.17 176.32 1iyv s LEU 25 N -0.09 4.10 0.00 1.23 2.01 -1.26 -2.32 118.68 122.35 1iyv s LEU 25 Ca 0.38 0.65 0.01 0.00 0.01 0.00 0.00 54.13 55.18 1iyv s LEU 25 Cb -0.20 -2.96 0.02 0.00 0.01 0.00 0.00 46.19 43.05 1iyv s LEU 25 CO 0.23 -0.50 0.13 -0.38 1.01 0.00 0.00 176.35 176.83 1iyv n ILE 26 N 5.38 0.00 -3.81 -0.59 5.41 -0.95 -5.00 119.36 119.79 1iyv n ILE 26 Ca 0.02 -0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.39 1iyv n ILE 26 Cb 0.48 -1.08 -0.08 0.00 -0.71 0.00 0.00 39.64 38.25 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 -2.54 0.71 -1.09 0.38 2.12 -1.26 -4.33 118.70 112.70 1iyv s GLU 27 Ca 0.09 -0.53 -0.23 0.00 0.36 0.00 0.00 54.97 54.66 1iyv s GLU 27 Cb -0.01 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 1iyv s GLU 27 CO 0.06 -0.21 1.87 0.54 -0.54 0.00 0.00 175.26 176.98 1iyv s VAL 28 N -2.35 3.62 0.00 3.70 0.11 -1.26 -2.77 120.40 121.45 1iyv s VAL 28 Ca -0.07 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.13 1iyv s VAL 28 Cb -0.02 -4.51 0.00 0.00 -1.53 0.00 0.00 36.38 30.32 1iyv s VAL 28 CO -0.02 -1.20 0.00 -0.62 -3.33 0.00 0.00 175.10 169.93 1iyv n GLU 29 N 8.54 0.00 -2.43 1.54 -0.58 -1.26 -5.04 120.64 121.41 1iyv n GLU 29 Ca 0.43 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.84 1iyv n GLU 29 Cb 0.47 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.31 1iyv n GLU 29 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1iyv s GLN 30 N 0.00 3.89 0.00 3.49 -0.21 -1.11 -4.88 119.66 120.83 1iyv s GLN 30 Ca 0.00 1.06 0.00 0.00 0.02 0.00 0.00 55.36 56.44 1iyv s GLN 30 Cb 0.00 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.89 1iyv s GLN 30 CO 0.00 -0.32 0.00 0.41 -2.12 0.00 0.00 175.29 173.26 1iyv n GLY 31 N -1.19 -3.36 1.45 3.09 0.00 -1.26 -1.83 105.19 102.08 1iyv n GLY 31 Ca 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 -4.41 0.99 -0.00 0.25 -3.25 117.00 110.57 1iyv n LEU 32 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 1iyv n LEU 32 Cb 0.00 0.36 -0.12 0.00 -0.00 0.00 0.00 43.42 43.66 1iyv n LEU 32 CO 0.00 -0.36 -0.55 0.68 -0.00 0.00 0.00 177.39 177.16 1iyv s VAL 33 N -0.73 2.37 -0.69 1.96 -7.23 -0.89 -1.75 120.40 113.43 1iyv s VAL 33 Ca 0.00 -1.78 0.03 0.00 -1.81 0.00 0.00 61.98 58.42 1iyv s VAL 33 Cb 0.00 -2.07 0.17 0.00 0.56 0.00 0.00 36.38 35.04 1iyv s VAL 33 CO 0.00 0.05 0.48 -0.69 -0.31 0.00 0.00 175.10 174.63 1iyv s VAL 34 N -1.20 3.13 0.18 1.32 1.01 -1.04 -2.18 120.40 121.61 1iyv s VAL 34 Ca 0.16 -3.90 -0.11 0.00 0.00 0.00 0.00 61.98 58.12 1iyv s VAL 34 Cb -0.10 -3.05 -0.07 0.00 0.00 0.00 0.00 36.38 33.16 1iyv s VAL 34 CO 0.07 -0.96 0.53 -0.76 0.00 0.00 0.00 175.10 173.98 1iyv s LEU 35 N -1.08 4.26 0.12 3.92 1.43 -0.94 -1.27 118.68 125.12 1iyv s LEU 35 Ca 0.23 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1iyv s LEU 35 Cb -0.11 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1iyv s LEU 35 CO -0.11 0.03 0.17 -0.70 0.23 0.00 0.00 176.35 175.96 1iyv s GLU 36 N -2.38 3.11 0.35 1.70 2.12 -0.83 -2.09 118.70 120.67 1iyv s GLU 36 Ca 0.42 -0.69 0.05 0.00 0.36 0.00 0.00 54.97 55.11 1iyv s GLU 36 Cb -0.13 -2.81 0.06 0.00 0.26 0.00 0.00 34.13 31.52 1iyv s GLU 36 CO 0.20 0.53 0.49 0.43 -0.54 0.00 0.00 175.26 176.37 1iyv n SER 37 N -0.08 1.15 -0.26 -1.70 7.64 -0.85 -3.62 113.62 115.90 1iyv n SER 37 Ca -0.08 -1.85 -0.06 0.00 1.01 0.00 0.00 58.87 57.89 1iyv n SER 37 Cb 0.53 -0.27 0.08 0.00 -1.01 0.00 0.00 64.21 63.54 1iyv n SER 37 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iyv h ALA 38 N 0.14 1.04 -0.80 -0.43 0.00 -1.85 -3.33 119.26 114.03 1iyv h ALA 38 Ca -0.16 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.21 1iyv h ALA 38 Cb 0.72 -0.29 -0.37 0.00 0.00 0.00 0.00 17.79 17.85 1iyv h ALA 38 CO 0.22 0.66 -1.08 1.63 0.00 0.00 0.00 179.25 180.67 1iyv n LYS 39 N -4.26 1.24 0.00 0.00 5.02 -1.26 -5.10 118.16 113.80 1iyv n LYS 39 Ca 0.06 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.25 1iyv n LYS 39 Cb 0.21 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1iyv n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyv n ALA 40 N -0.22 0.00 -3.05 7.82 0.00 -1.25 -5.18 120.51 118.63 1iyv n ALA 40 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 1iyv n ALA 40 Cb 0.82 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.19 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 2.00 -0.09 -0.21 0.00 0.01 -1.26 -2.01 113.70 112.15 1iyv s SER 41 Ca 0.00 -0.16 -0.26 0.00 1.31 0.00 0.00 55.95 56.85 1iyv s SER 41 Cb 0.00 0.31 0.07 0.00 0.21 0.00 0.00 66.02 66.61 1iyv s SER 41 CO 0.00 -0.53 0.68 -0.04 0.41 0.00 0.00 173.24 173.77 1iyv s MET 42 N -2.08 0.86 0.17 12.44 -1.94 -0.89 -4.83 119.30 123.04 1iyv s MET 42 Ca -0.08 0.78 0.03 0.00 -1.71 0.00 0.00 55.69 54.71 1iyv s MET 42 Cb -0.03 0.42 -0.05 0.00 2.01 0.00 0.00 34.83 37.18 1iyv s MET 42 CO -0.01 -0.15 -0.04 -1.21 -0.01 0.00 0.00 175.02 173.60 1iyv s GLU 43 N -0.02 1.14 -0.01 2.03 2.02 -1.26 -2.22 118.70 120.38 1iyv s GLU 43 Ca -0.03 -1.53 0.04 0.00 0.02 0.00 0.00 54.97 53.47 1iyv s GLU 43 Cb -0.04 -0.49 -0.01 0.00 0.10 0.00 0.00 34.13 33.69 1iyv s GLU 43 CO 0.03 -0.04 -0.12 0.08 0.02 0.00 0.00 175.26 175.24 1iyv s VAL 44 N -3.46 0.92 0.00 2.63 1.01 -0.93 -4.97 120.40 115.59 1iyv s VAL 44 Ca 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1iyv s VAL 44 Cb 0.05 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1iyv s VAL 44 CO 0.03 0.26 0.00 -0.81 0.00 0.00 0.00 175.10 174.58 1iyv n PRO 45 N 2.78 0.07 -2.86 2.72 -0.04 -1.26 0.84 135.00 137.25 1iyv n PRO 45 Ca -0.14 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.90 1iyv n PRO 45 Cb 0.56 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 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 -1.04 6.61 0.00 3.54 0.15 -0.76 -4.40 113.70 117.80 1iyv s SER 46 Ca 0.00 0.43 0.27 0.00 0.70 0.00 0.00 55.95 57.36 1iyv s SER 46 Cb 0.00 -2.44 1.64 0.00 -1.71 0.00 0.00 66.02 63.51 1iyv s SER 46 CO 0.00 -0.85 2.00 -0.81 1.20 0.00 0.00 173.24 174.78 1iyv n PRO 47 N 6.73 0.90 -3.15 5.44 -0.04 -1.26 -4.55 135.00 139.07 1iyv n PRO 47 Ca 0.06 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1iyv n PRO 47 Cb 0.48 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.56 -0.51 0.54 2.47 -1.26 -5.09 119.74 114.45 1iyv s LYS 48 Ca 0.41 0.77 -0.27 0.00 -1.56 0.00 0.00 55.97 55.32 1iyv s LYS 48 Cb 0.19 0.40 -0.04 0.00 -1.46 0.00 0.00 37.83 36.91 1iyv s LYS 48 CO 0.32 -0.84 2.08 0.00 0.16 0.00 0.00 175.35 177.07 1iyv s ALA 49 N 2.84 2.09 0.00 3.13 0.00 -1.26 -4.80 121.76 123.76 1iyv s ALA 49 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1iyv s ALA 49 Cb -0.12 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1iyv s ALA 49 CO -0.24 -3.89 0.00 0.41 0.00 0.00 0.00 175.76 172.04 1iyv n GLY 50 N 5.78 3.44 3.33 0.00 0.00 -1.26 -4.78 105.19 111.70 1iyv n GLY 50 Ca 0.27 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.97 2.65 0.10 1.61 0.11 -1.25 -2.24 120.40 120.40 1iyv s VAL 51 Ca 0.00 -0.83 -0.33 0.00 -2.93 0.00 0.00 61.98 57.89 1iyv s VAL 51 Cb 0.00 -2.06 -0.13 0.00 -1.53 0.00 0.00 36.38 32.67 1iyv s VAL 51 CO 0.00 0.55 1.70 0.52 -3.33 0.00 0.00 175.10 174.54 1iyv n VAL 52 N 3.25 0.20 -0.12 2.04 0.31 -0.98 -1.90 118.33 121.13 1iyv n VAL 52 Ca -0.18 -0.04 -0.24 0.00 -0.01 0.00 0.00 64.34 63.87 1iyv n VAL 52 Cb 0.53 -1.74 -0.11 0.00 -0.91 0.00 0.00 33.84 31.60 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 4.59 0.57 -3.57 5.55 3.00 -0.57 -1.77 118.16 125.97 1iyv n LYS 53 Ca 0.18 0.48 -0.09 0.00 -0.00 0.00 0.00 58.31 58.88 1iyv n LYS 53 Cb 0.31 -1.67 -0.04 0.00 0.00 0.00 0.00 35.03 33.63 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 -7.05 -0.33 -0.09 3.14 0.15 -1.23 -4.79 113.70 103.50 1iyv s SER 54 Ca -0.32 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1iyv s SER 54 Cb 0.09 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.66 1iyv s SER 54 CO 0.56 -0.38 -0.09 -0.69 1.20 0.00 0.00 173.24 173.84 1iyv s VAL 55 N -1.69 3.47 -0.84 4.45 1.01 -1.26 -2.56 120.40 122.98 1iyv s VAL 55 Ca 0.01 -0.55 0.12 0.00 0.00 0.00 0.00 61.98 61.57 1iyv s VAL 55 Cb -0.01 -2.43 0.58 0.00 0.00 0.00 0.00 36.38 34.52 1iyv s VAL 55 CO -0.02 0.56 1.43 -1.54 0.00 0.00 0.00 175.10 175.53 1iyv n SER 56 N 2.71 4.13 -3.46 3.32 3.41 -0.68 -4.92 113.62 118.14 1iyv n SER 56 Ca -0.18 -2.51 -0.15 0.00 -0.26 0.00 0.00 58.87 55.77 1iyv n SER 56 Cb 0.53 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1iyv n SER 56 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1iyv s VAL 57 N -2.04 0.00 0.50 -3.33 -7.23 -1.25 -4.96 120.40 102.09 1iyv s VAL 57 Ca 0.40 -1.74 0.03 0.00 -1.81 0.00 0.00 61.98 58.87 1iyv s VAL 57 Cb 0.28 -2.55 0.03 0.00 0.56 0.00 0.00 36.38 34.70 1iyv s VAL 57 CO 0.15 0.00 0.28 0.29 -0.31 0.00 0.00 175.10 175.52 1iyv n LYS 58 N -0.53 0.77 -2.86 4.82 4.01 -1.26 -5.07 118.16 118.04 1iyv n LYS 58 Ca 0.03 -3.22 -0.40 0.00 -0.51 0.00 0.00 58.31 54.20 1iyv n LYS 58 Cb 0.62 0.48 -0.05 0.00 -0.51 0.00 0.00 35.03 35.57 1iyv n LYS 58 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 1iyv s LEU 59 N 0.00 4.54 -0.77 -0.35 2.34 -1.26 -3.32 118.68 119.85 1iyv s LEU 59 Ca 0.21 1.69 0.00 0.00 0.06 0.00 0.00 54.13 56.10 1iyv s LEU 59 Cb -0.02 -3.42 0.00 0.00 -0.56 0.00 0.00 46.19 42.19 1iyv s LEU 59 CO 0.14 0.06 0.00 0.61 -1.06 0.00 0.00 176.35 176.10 1iyv n GLY 60 N 1.99 0.92 3.80 -3.48 0.00 -1.25 -4.99 105.19 102.19 1iyv n GLY 60 Ca -0.02 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.73 7.18 -0.25 1.61 1.11 -1.21 -4.81 116.67 117.56 1iyv s ASP 61 Ca 0.00 1.57 -0.09 0.00 0.18 0.00 0.00 52.55 54.22 1iyv s ASP 61 Cb 0.00 -2.48 -0.04 0.00 1.07 0.00 0.00 42.92 41.47 1iyv s ASP 61 CO 0.00 0.01 0.11 -0.54 1.18 0.00 0.00 175.17 175.94 1iyv s LYS 62 N -1.94 3.79 0.46 8.23 1.02 -1.26 -1.21 119.74 128.83 1iyv s LYS 62 Ca 0.45 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 56.06 1iyv s LYS 62 Cb -0.18 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1iyv s LYS 62 CO 0.22 -0.14 0.02 -0.51 -0.92 0.00 0.00 175.35 174.02 1iyv s LEU 63 N 1.55 2.41 0.06 3.17 1.02 -0.88 -4.98 118.68 121.02 1iyv s LEU 63 Ca 0.06 -1.56 0.09 0.00 0.02 0.00 0.00 54.13 52.74 1iyv s LEU 63 Cb -0.15 -0.68 -0.03 0.00 0.02 0.00 0.00 46.19 45.35 1iyv s LEU 63 CO 0.06 -0.74 -0.23 -0.75 0.02 0.00 0.00 176.35 174.71 1iyv s LYS 64 N -3.81 1.85 0.18 1.70 2.20 -1.26 -3.29 119.74 117.30 1iyv s LYS 64 Ca 0.18 -1.10 -0.31 0.00 -0.36 0.00 0.00 55.97 54.38 1iyv s LYS 64 Cb 0.04 -2.06 -0.17 0.00 -1.51 0.00 0.00 37.83 34.14 1iyv s LYS 64 CO 0.09 0.51 0.79 -0.85 -0.36 0.00 0.00 175.35 175.53 1iyv n GLU 65 N 1.51 0.39 0.00 4.03 0.28 -1.26 -1.83 120.64 123.76 1iyv n GLU 65 Ca -0.17 0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1iyv n GLU 65 Cb 0.52 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 32.04 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 1.80 2.22 3.79 -1.84 0.00 -1.25 -5.01 105.19 104.89 1iyv n GLY 66 Ca 0.17 0.00 -0.39 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 -0.57 7.30 1.15 1.61 1.01 -0.76 -4.83 116.67 121.58 1iyv s ASP 67 Ca 0.00 1.57 -0.09 0.00 0.71 0.00 0.00 52.55 54.74 1iyv s ASP 67 Cb 0.00 -2.47 0.14 0.00 1.01 0.00 0.00 42.92 41.60 1iyv s ASP 67 CO 0.00 0.19 0.41 0.00 0.21 0.00 0.00 175.17 175.98 1iyv n ALA 68 N 1.46 -1.81 0.08 5.23 0.00 -1.26 -1.75 120.51 122.45 1iyv n ALA 68 Ca -0.06 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1iyv n ALA 68 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -3.83 0.00 -4.08 0.00 2.08 0.46 -4.52 119.36 109.47 1iyv n ILE 69 Ca 0.06 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.27 1iyv n ILE 69 Cb 0.25 -0.19 -0.04 0.00 -0.75 0.00 0.00 39.64 38.91 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 -3.51 1.39 -5.35 -1.19 -1.69 119.36 106.04 1iyv n ILE 70 Ca 0.00 -1.20 -0.11 0.00 -0.27 0.00 0.00 62.75 61.16 1iyv n ILE 70 Cb 0.00 0.63 -0.10 0.00 -1.74 0.00 0.00 39.64 38.42 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 -2.65 0.27 0.15 6.28 2.12 -1.06 -2.18 118.70 121.63 1iyv s GLU 71 Ca 0.20 0.64 -0.09 0.00 0.36 0.00 0.00 54.97 56.08 1iyv s GLU 71 Cb 0.01 -0.32 -0.06 0.00 0.26 0.00 0.00 34.13 34.02 1iyv s GLU 71 CO 0.14 -0.48 0.45 -1.17 -0.54 0.00 0.00 175.26 173.66 1iyv s LEU 72 N 2.50 4.27 -0.40 2.70 0.20 -1.23 -1.51 118.68 125.21 1iyv s LEU 72 Ca 0.06 0.79 0.01 0.00 0.69 0.00 0.00 54.13 55.68 1iyv s LEU 72 Cb -0.14 -3.31 0.13 0.00 -0.43 0.00 0.00 46.19 42.44 1iyv s LEU 72 CO -0.13 0.06 0.21 -0.70 -0.29 0.00 0.00 176.35 175.50 1iyv s GLU 73 N -2.41 1.00 0.98 1.98 2.12 -0.80 -3.62 118.70 117.95 1iyv s GLU 73 Ca 0.40 -1.69 -0.16 0.00 0.36 0.00 0.00 54.97 53.88 1iyv s GLU 73 Cb -0.13 -1.99 0.20 0.00 0.26 0.00 0.00 34.13 32.46 1iyv s GLU 73 CO 0.21 -1.15 1.26 -1.25 -0.54 0.00 0.00 175.26 173.79 1iyv s PRO 74 N 0.72 0.53 0.98 4.30 0.04 -1.26 -3.81 135.00 136.51 1iyv s PRO 74 Ca 0.17 -0.24 -0.16 0.00 0.04 0.00 0.00 61.00 60.80 1iyv s PRO 74 Cb -0.23 -1.82 0.22 0.00 0.04 0.00 0.00 34.50 32.71 1iyv s PRO 74 CO -0.03 -2.51 1.34 0.00 0.04 0.00 0.00 177.00 175.84 1iyv s ALA 75 N -3.66 2.21 -0.30 8.56 0.00 -1.26 -4.84 121.76 122.46 1iyv s ALA 75 Ca 0.71 -1.31 -0.12 0.00 0.00 0.00 0.00 51.96 51.24 1iyv s ALA 75 Cb -0.06 -2.72 0.18 0.00 0.00 0.00 0.00 23.12 20.51 1iyv s ALA 75 CO 0.53 -2.54 1.01 0.00 0.00 0.00 0.00 175.76 174.77 1iyv s ALA 76 N -3.92 -3.47 0.00 0.00 0.00 -1.26 -4.99 121.76 108.12 1iyv s ALA 76 Ca 0.76 1.43 0.00 0.00 0.00 0.00 0.00 51.96 54.14 1iyv s ALA 76 Cb -0.03 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1iyv s ALA 76 CO 0.53 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 175.12 1iyv n GLY 77 N 5.40 -0.13 1.40 0.00 0.00 -1.26 -4.94 105.19 105.66 1iyv n GLY 77 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.37 -2.56 0.25 4.61 0.00 -1.26 -5.34 120.51 115.83 1iyv n ALA 78 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.68 1iyv n ALA 78 Cb 0.06 -0.81 0.12 0.00 0.00 0.00 0.00 19.45 18.82 1iyv n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04