#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 2.26 0.02 4.33 2.02 -1.26 -5.00 118.70 121.08 1iyv s GLU 2 Ca 0.00 -1.32 0.01 0.00 0.02 0.00 0.00 54.97 53.67 1iyv s GLU 2 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 1iyv s GLU 2 CO 0.00 -0.89 0.08 0.42 0.02 0.00 0.00 175.26 174.89 1iyv s ILE 3 N -2.75 4.66 -0.52 -1.63 1.09 -1.26 -3.89 121.20 116.90 1iyv s ILE 3 Ca 0.61 -0.53 -0.12 0.00 -1.10 0.00 0.00 60.65 59.52 1iyv s ILE 3 Cb -0.07 -3.17 0.13 0.00 -1.06 0.00 0.00 42.46 38.29 1iyv s ILE 3 CO 0.39 0.27 0.42 -0.63 -0.10 0.00 0.00 174.94 175.30 1iyv s ILE 4 N -1.26 4.62 0.51 2.92 1.01 -0.87 -5.01 121.20 123.12 1iyv s ILE 4 Ca 0.25 -1.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.13 1iyv s ILE 4 Cb -0.12 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.36 1iyv s ILE 4 CO 0.17 -0.83 0.76 0.00 0.00 0.00 0.00 174.94 175.04 1iyv s ARG 5 N 1.35 2.91 0.40 2.79 1.70 -1.26 -1.40 118.95 125.44 1iyv s ARG 5 Ca 0.06 -0.41 -0.26 0.00 -0.47 0.00 0.00 55.73 54.65 1iyv s ARG 5 Cb -0.27 -2.46 -0.11 0.00 -0.57 0.00 0.00 34.95 31.54 1iyv s ARG 5 CO 0.00 -0.48 1.19 0.28 -1.08 0.00 0.00 175.30 175.21 1iyv n VAL 6 N -2.27 2.39 -1.13 4.99 0.31 -0.75 -4.85 118.33 117.02 1iyv n VAL 6 Ca 0.03 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.79 1iyv n VAL 6 Cb 0.58 -1.42 0.06 0.00 -0.91 0.00 0.00 33.84 32.15 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 0.21 -0.57 -2.73 5.55 -0.04 -1.26 -4.10 135.00 132.05 1iyv n PRO 7 Ca 0.07 -0.53 -0.42 0.00 -0.04 0.00 0.00 63.50 62.58 1iyv n PRO 7 Cb 0.38 -0.37 -0.03 0.00 -0.04 0.00 0.00 33.50 33.43 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 -2.28 6.32 -0.20 3.54 2.15 -1.26 -4.77 116.67 120.16 1iyv s ASP 8 Ca 0.20 -0.33 -0.00 0.00 0.43 0.00 0.00 52.55 52.85 1iyv s ASP 8 Cb -0.01 -2.48 -0.12 0.00 -0.30 0.00 0.00 42.92 40.01 1iyv s ASP 8 CO 0.14 -1.41 -0.19 2.30 -0.17 0.00 0.00 175.17 175.84 1iyv n ILE 9 N 6.31 1.14 -0.12 4.11 -5.35 -1.26 -5.01 119.36 119.18 1iyv n ILE 9 Ca 0.03 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1iyv n ILE 9 Cb 0.48 -1.28 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 2.43 0.94 0.00 3.28 0.00 -1.26 -4.97 105.19 105.61 1iyv n GLY 10 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.12 4.07 3.01 -0.02 0.00 -1.26 -5.02 105.19 103.85 1iyv n GLY 11 Ca 0.00 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 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 1.30 2.33 0.53 1.61 1.11 -1.26 -4.63 116.67 117.66 1iyv s ASP 12 Ca 0.00 -0.39 -0.21 0.00 0.18 0.00 0.00 52.55 52.13 1iyv s ASP 12 Cb 0.00 -1.01 -0.05 0.00 1.07 0.00 0.00 42.92 42.93 1iyv s ASP 12 CO 0.00 -0.03 1.26 -0.83 1.18 0.00 0.00 175.17 176.75 1iyv s GLY 13 N 1.22 2.82 -0.28 0.21 0.00 -0.81 -4.62 107.32 105.85 1iyv s GLY 13 Ca -0.03 1.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.81 1iyv s GLY 13 CO -0.04 1.59 0.31 1.85 0.00 0.00 0.00 173.10 176.80 1iyv s GLU 14 N -2.97 0.33 0.56 2.90 -6.30 -1.20 -1.98 118.70 110.04 1iyv s GLU 14 Ca 0.71 -0.01 -0.18 0.00 -2.50 0.00 0.00 54.97 52.98 1iyv s GLU 14 Cb -0.34 -0.64 -0.09 0.00 0.00 0.00 0.00 34.13 33.06 1iyv s GLU 14 CO 0.40 -0.96 0.49 0.28 0.02 0.00 0.00 175.26 175.48 1iyv n VAL 15 N 5.32 2.11 0.07 3.70 0.31 -0.77 -0.69 118.33 128.38 1iyv n VAL 15 Ca -0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1iyv n VAL 15 Cb 0.47 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 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 -1.63 0.62 -3.75 2.52 5.41 -0.07 -4.06 119.36 118.40 1iyv n ILE 16 Ca 0.11 0.20 -0.14 0.00 1.00 0.00 0.00 62.75 63.93 1iyv n ILE 16 Cb 0.47 -1.08 -0.09 0.00 -0.71 0.00 0.00 39.64 38.24 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 -1.78 0.68 -0.03 0.38 2.56 -1.20 -4.38 118.70 114.93 1iyv s GLU 17 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.97 54.89 1iyv s GLU 17 Cb 0.00 0.30 -0.02 0.00 2.00 0.00 0.00 34.13 36.42 1iyv s GLU 17 CO 0.00 -0.19 -0.25 -1.17 -0.56 0.00 0.00 175.26 173.09 1iyv s LEU 18 N -1.28 2.12 -0.44 2.70 2.96 -1.26 -2.11 118.68 121.36 1iyv s LEU 18 Ca -0.13 -0.46 0.09 0.00 -0.22 0.00 0.00 54.13 53.41 1iyv s LEU 18 Cb -0.05 -1.37 0.40 0.00 0.50 0.00 0.00 46.19 45.67 1iyv s LEU 18 CO 0.04 0.30 0.97 0.00 -1.32 0.00 0.00 176.35 176.34 1iyv n LEU 19 N 2.55 3.24 -3.94 -0.68 -0.00 -1.26 -5.06 117.00 111.86 1iyv n LEU 19 Ca -0.16 -4.97 -0.08 0.00 -0.00 0.00 0.00 56.01 50.80 1iyv n LEU 19 Cb 0.51 -0.08 -0.08 0.00 -0.00 0.00 0.00 43.42 43.77 1iyv n LEU 19 CO 0.24 2.13 -0.19 0.68 -0.00 0.00 0.00 177.39 180.24 1iyv s VAL 20 N -4.18 0.17 0.07 1.47 -7.23 -1.26 -4.96 120.40 104.48 1iyv s VAL 20 Ca 0.42 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 1iyv s VAL 20 Cb 0.37 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.93 1iyv s VAL 20 CO -0.11 -0.77 0.04 1.17 -0.31 0.00 0.00 175.10 175.13 1iyv n LYS 21 N 0.03 1.46 -2.90 4.82 3.00 -1.26 -5.05 118.16 118.27 1iyv n LYS 21 Ca -0.15 -0.42 -0.42 0.00 -0.00 0.00 0.00 58.31 57.32 1iyv n LYS 21 Cb 0.62 0.06 -0.04 0.00 0.00 0.00 0.00 35.03 35.66 1iyv n LYS 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1iyv s THR 22 N -0.46 4.82 0.00 3.15 2.01 -1.26 -3.55 115.64 120.35 1iyv s THR 22 Ca 0.03 1.50 0.00 0.00 0.31 0.00 0.00 61.69 63.53 1iyv s THR 22 Cb -0.00 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1iyv s THR 22 CO 0.02 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 1iyv n GLY 23 N 3.84 0.55 3.71 4.40 0.00 0.14 -4.88 105.19 112.95 1iyv n GLY 23 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.48 6.85 0.12 1.61 1.11 -1.23 -4.29 116.67 118.35 1iyv s ASP 24 Ca 0.00 2.27 -0.14 0.00 0.18 0.00 0.00 52.55 54.86 1iyv s ASP 24 Cb 0.00 -2.58 -0.07 0.00 1.07 0.00 0.00 42.92 41.34 1iyv s ASP 24 CO 0.00 -0.64 0.52 -0.22 1.18 0.00 0.00 175.17 176.01 1iyv s LEU 25 N 1.25 4.37 0.00 1.23 0.20 -1.20 -2.21 118.68 122.32 1iyv s LEU 25 Ca 0.64 1.05 0.00 0.00 0.69 0.00 0.00 54.13 56.51 1iyv s LEU 25 Cb -0.36 -3.14 0.00 0.00 -0.43 0.00 0.00 46.19 42.26 1iyv s LEU 25 CO 0.30 0.14 0.02 -0.38 -0.29 0.00 0.00 176.35 176.14 1iyv n ILE 26 N 0.98 0.00 -3.06 6.68 5.41 0.46 -4.82 119.36 125.02 1iyv n ILE 26 Ca -0.07 -0.23 -0.18 0.00 1.00 0.00 0.00 62.75 63.27 1iyv n ILE 26 Cb 0.52 -0.22 0.02 0.00 -0.71 0.00 0.00 39.64 39.25 1iyv n ILE 26 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1iyv s GLU 27 N -2.21 2.67 -1.40 0.38 0.41 -1.12 -3.83 118.70 113.59 1iyv s GLU 27 Ca 0.02 -1.37 -0.12 0.00 -0.41 0.00 0.00 54.97 53.09 1iyv s GLU 27 Cb -0.00 -2.70 0.08 0.00 -1.78 0.00 0.00 34.13 29.72 1iyv s GLU 27 CO 0.01 -0.43 2.18 1.55 -0.49 0.00 0.00 175.26 178.07 1iyv n VAL 28 N -1.94 3.94 0.00 2.63 3.14 -0.76 -3.50 118.33 121.84 1iyv n VAL 28 Ca 0.10 -3.54 0.00 0.00 -2.96 0.00 0.00 64.34 57.94 1iyv n VAL 28 Cb 0.60 -2.49 0.00 0.00 -1.06 0.00 0.00 33.84 30.89 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 4.86 0.00 -1.57 1.45 1.02 -1.25 -4.94 120.64 120.20 1iyv n GLU 29 Ca 0.50 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.28 1iyv n GLU 29 Cb 0.36 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.86 1iyv n GLU 29 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1iyv s GLN 30 N 0.00 2.29 0.91 3.49 0.74 -1.23 -4.67 119.66 121.19 1iyv s GLN 30 Ca 0.00 1.99 -0.11 0.00 0.05 0.00 0.00 55.36 57.29 1iyv s GLN 30 Cb 0.00 -1.82 0.14 0.00 1.10 0.00 0.00 33.01 32.42 1iyv s GLN 30 CO 0.00 -1.78 1.09 0.20 -0.55 0.00 0.00 175.29 174.26 1iyv s GLY 31 N -1.59 1.63 0.00 2.59 0.00 -1.26 -1.66 107.32 107.04 1iyv s GLY 31 Ca 0.80 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.64 1iyv s GLY 31 CO 0.43 0.59 0.00 -0.10 0.00 0.00 0.00 173.10 174.02 1iyv n LEU 32 N -4.00 1.88 -3.99 0.66 0.00 0.92 -4.51 117.00 107.96 1iyv n LEU 32 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.99 1iyv n LEU 32 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.92 1iyv n LEU 32 CO 0.54 0.31 0.21 0.68 0.00 0.00 0.00 177.39 179.14 1iyv s VAL 33 N -1.71 0.00 -0.38 1.96 -7.23 -0.76 -4.04 120.40 108.24 1iyv s VAL 33 Ca 0.00 -1.39 0.02 0.00 -1.81 0.00 0.00 61.98 58.80 1iyv s VAL 33 Cb 0.00 -2.29 0.11 0.00 0.56 0.00 0.00 36.38 34.76 1iyv s VAL 33 CO 0.00 0.00 0.15 -0.69 -0.31 0.00 0.00 175.10 174.25 1iyv s VAL 34 N -3.78 1.47 0.47 1.32 1.01 -0.90 -2.30 120.40 117.69 1iyv s VAL 34 Ca 0.23 -2.14 -0.03 0.00 0.00 0.00 0.00 61.98 60.04 1iyv s VAL 34 Cb -0.01 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1iyv s VAL 34 CO 0.11 -0.75 0.74 -0.76 0.00 0.00 0.00 175.10 174.43 1iyv s LEU 35 N 0.89 3.62 0.33 3.92 1.43 -0.94 -0.89 118.68 127.04 1iyv s LEU 35 Ca 0.13 0.63 0.09 0.00 -1.03 0.00 0.00 54.13 53.95 1iyv s LEU 35 Cb -0.21 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.44 1iyv s LEU 35 CO -0.11 -0.66 0.03 -0.70 0.23 0.00 0.00 176.35 175.14 1iyv s GLU 36 N -4.67 2.14 0.27 1.70 2.12 0.13 -2.61 118.70 117.79 1iyv s GLU 36 Ca 0.48 -1.67 0.04 0.00 0.36 0.00 0.00 54.97 54.18 1iyv s GLU 36 Cb -0.10 -2.00 -0.02 0.00 0.26 0.00 0.00 34.13 32.28 1iyv s GLU 36 CO 0.42 0.16 0.16 0.45 -0.54 0.00 0.00 175.26 175.91 1iyv n SER 37 N -0.97 0.30 -0.23 -1.70 2.88 -0.99 -3.23 113.62 109.68 1iyv n SER 37 Ca -0.04 -2.60 -0.01 0.00 -1.33 0.00 0.00 58.87 54.88 1iyv n SER 37 Cb 0.62 1.00 0.10 0.00 -0.75 0.00 0.00 64.21 65.18 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 1.64 0.90 -0.30 -1.46 0.00 -1.94 -3.35 119.26 114.76 1iyv h ALA 38 Ca -0.20 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 1iyv h ALA 38 Cb 0.89 -0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.33 1iyv h ALA 38 CO 0.31 0.03 -0.61 0.36 0.00 0.00 0.00 179.25 179.34 1iyv n LYS 39 N -4.80 1.23 -3.41 0.00 2.85 -1.26 -5.09 118.16 107.68 1iyv n LYS 39 Ca 0.09 -2.23 0.02 0.00 -1.05 0.00 0.00 58.31 55.13 1iyv n LYS 39 Cb 0.19 -0.40 -0.05 0.00 -0.65 0.00 0.00 35.03 34.12 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 -0.93 -2.89 -0.13 0.58 0.00 -1.26 -5.13 121.76 112.00 1iyv s ALA 40 Ca 0.22 1.94 -0.25 0.00 0.00 0.00 0.00 51.96 53.88 1iyv s ALA 40 Cb 0.42 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1iyv s ALA 40 CO -0.06 -0.71 0.79 -1.12 0.00 0.00 0.00 175.76 174.67 1iyv s SER 41 N 1.76 6.97 -0.12 0.00 0.01 -1.26 -2.34 113.70 118.72 1iyv s SER 41 Ca -0.04 1.19 0.01 0.00 1.31 0.00 0.00 55.95 58.42 1iyv s SER 41 Cb -0.02 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1iyv s SER 41 CO -0.14 -0.31 -0.17 0.00 0.41 0.00 0.00 173.24 173.03 1iyv s MET 42 N 1.71 3.28 0.43 12.44 0.23 -1.07 -4.99 119.30 131.33 1iyv s MET 42 Ca 0.38 -0.75 0.04 0.00 -1.03 0.00 0.00 55.69 54.34 1iyv s MET 42 Cb -0.17 -2.53 0.01 0.00 -1.53 0.00 0.00 34.83 30.61 1iyv s MET 42 CO 0.15 0.20 0.62 -2.00 -2.03 0.00 0.00 175.02 171.95 1iyv s GLU 43 N 0.35 2.90 -0.29 3.16 2.12 -1.26 -2.20 118.70 123.49 1iyv s GLU 43 Ca -0.13 -0.87 -0.02 0.00 0.36 0.00 0.00 54.97 54.31 1iyv s GLU 43 Cb -0.17 -2.66 0.12 0.00 0.26 0.00 0.00 34.13 31.69 1iyv s GLU 43 CO 0.07 -0.28 0.23 0.08 -0.54 0.00 0.00 175.26 174.82 1iyv s VAL 44 N -2.45 -0.27 0.00 3.70 1.01 -0.97 -4.93 120.40 116.49 1iyv s VAL 44 Ca 0.51 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1iyv s VAL 44 Cb -0.10 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1iyv s VAL 44 CO 0.35 -0.57 0.00 -0.81 0.00 0.00 0.00 175.10 174.08 1iyv n PRO 45 N 5.29 -0.24 -3.10 2.72 -0.04 -1.26 -0.05 135.00 138.32 1iyv n PRO 45 Ca -0.04 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.04 1iyv n PRO 45 Cb 0.45 -0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.84 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 7.14 0.04 3.54 0.15 -0.66 -4.44 113.70 118.34 1iyv s SER 46 Ca 0.00 1.44 0.26 0.00 0.70 0.00 0.00 55.95 58.36 1iyv s SER 46 Cb -0.00 -2.43 1.08 0.00 -1.71 0.00 0.00 66.02 62.96 1iyv s SER 46 CO 0.00 0.12 1.84 -0.81 1.20 0.00 0.00 173.24 175.59 1iyv n PRO 47 N 1.10 0.05 0.00 5.44 -0.04 -1.26 -3.93 135.00 136.36 1iyv n PRO 47 Ca -0.04 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1iyv n PRO 47 Cb 0.50 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1iyv n PRO 47 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1iyv n LYS 48 N -1.65 0.00 0.00 0.54 5.02 -1.26 -5.00 118.16 115.81 1iyv n LYS 48 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1iyv n LYS 48 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 1iyv n LYS 48 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyv n ALA 49 N -3.00 0.00 0.00 7.82 0.00 -1.26 -1.82 120.51 122.25 1iyv n ALA 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1iyv n ALA 49 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1iyv n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyv n GLY 50 N 3.25 0.00 3.55 0.00 0.00 -1.25 -2.79 105.19 107.96 1iyv n GLY 50 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.00 5.10 -0.18 1.61 0.11 -1.23 -0.40 120.40 125.41 1iyv s VAL 51 Ca 0.00 0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 58.94 1iyv s VAL 51 Cb 0.00 -3.89 -0.03 0.00 -1.53 0.00 0.00 36.38 30.93 1iyv s VAL 51 CO 0.00 -0.15 1.61 -0.69 -3.33 0.00 0.00 175.10 172.55 1iyv s VAL 52 N 2.19 3.69 -0.07 2.04 1.01 -0.94 -2.29 120.40 126.03 1iyv s VAL 52 Ca 0.15 0.80 0.12 0.00 0.00 0.00 0.00 61.98 63.04 1iyv s VAL 52 Cb -0.16 -3.66 -0.17 0.00 0.00 0.00 0.00 36.38 32.39 1iyv s VAL 52 CO 0.12 -0.23 0.16 1.17 0.00 0.00 0.00 175.10 176.32 1iyv n LYS 53 N 7.51 1.26 -3.57 2.72 4.81 -0.76 0.24 118.16 130.38 1iyv n LYS 53 Ca 0.18 -0.06 -0.01 0.00 -0.87 0.00 0.00 58.31 57.55 1iyv n LYS 53 Cb 0.45 -1.31 -0.05 0.00 0.02 0.00 0.00 35.03 34.14 1iyv n LYS 53 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1iyv s SER 54 N -4.00 -0.82 -0.09 3.14 0.15 -1.20 -4.95 113.70 105.92 1iyv s SER 54 Ca -0.05 1.18 0.01 0.00 0.70 0.00 0.00 55.95 57.79 1iyv s SER 54 Cb 0.06 1.76 -0.02 0.00 -1.71 0.00 0.00 66.02 66.10 1iyv s SER 54 CO 0.51 -0.17 -0.11 -0.69 1.20 0.00 0.00 173.24 173.98 1iyv s VAL 55 N 2.28 3.32 -0.28 4.45 1.01 -1.26 -0.85 120.40 129.07 1iyv s VAL 55 Ca -0.06 -0.60 0.12 0.00 0.00 0.00 0.00 61.98 61.44 1iyv s VAL 55 Cb -0.07 -2.37 0.47 0.00 0.00 0.00 0.00 36.38 34.41 1iyv s VAL 55 CO -0.18 0.56 1.17 -0.24 0.00 0.00 0.00 175.10 176.40 1iyv n SER 56 N 2.86 3.79 -3.96 3.32 2.88 -0.72 -5.01 113.62 116.79 1iyv n SER 56 Ca -0.18 -3.20 -0.10 0.00 -1.33 0.00 0.00 58.87 54.07 1iyv n SER 56 Cb 0.53 -0.39 -0.06 0.00 -0.75 0.00 0.00 64.21 63.54 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 -4.29 0.03 0.33 2.46 -7.23 -1.24 -4.81 120.40 105.65 1iyv s VAL 57 Ca 0.43 -1.34 0.06 0.00 -1.81 0.00 0.00 61.98 59.32 1iyv s VAL 57 Cb 0.38 -1.98 -0.06 0.00 0.56 0.00 0.00 36.38 35.28 1iyv s VAL 57 CO 0.01 -0.14 0.00 -0.75 -0.31 0.00 0.00 175.10 173.91 1iyv s LYS 58 N -3.98 1.68 -1.05 4.82 2.20 -1.26 -5.06 119.74 117.09 1iyv s LYS 58 Ca 0.19 -1.91 -0.20 0.00 -0.36 0.00 0.00 55.97 53.70 1iyv s LYS 58 Cb 0.01 -1.15 0.10 0.00 -1.51 0.00 0.00 37.83 35.28 1iyv s LYS 58 CO 0.04 -0.07 1.38 -0.48 -0.36 0.00 0.00 175.35 175.85 1iyv s LEU 59 N -3.52 4.27 0.00 5.43 2.34 -1.26 -3.28 118.68 122.66 1iyv s LEU 59 Ca 0.34 -1.98 0.00 0.00 0.06 0.00 0.00 54.13 52.55 1iyv s LEU 59 Cb 0.07 -2.49 0.00 0.00 -0.56 0.00 0.00 46.19 43.21 1iyv s LEU 59 CO 0.15 -1.22 0.00 0.61 -1.06 0.00 0.00 176.35 174.83 1iyv n GLY 60 N 5.87 0.93 3.79 -3.48 0.00 -1.26 -4.93 105.19 106.10 1iyv n GLY 60 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.64 6.72 0.02 1.61 1.01 -1.20 -4.77 116.67 119.41 1iyv s ASP 61 Ca 0.00 2.01 0.01 0.00 0.71 0.00 0.00 52.55 55.27 1iyv s ASP 61 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1iyv s ASP 61 CO 0.00 -0.52 0.07 -1.59 0.21 0.00 0.00 175.17 173.34 1iyv s LYS 62 N -2.62 2.98 0.32 8.23 -2.85 -1.26 -1.84 119.74 122.70 1iyv s LYS 62 Ca 0.59 -0.56 0.05 0.00 -1.00 0.00 0.00 55.97 55.05 1iyv s LYS 62 Cb -0.21 -2.80 -0.03 0.00 -2.06 0.00 0.00 37.83 32.74 1iyv s LYS 62 CO 0.26 0.62 0.30 -0.51 0.10 0.00 0.00 175.35 176.12 1iyv s LEU 63 N -1.90 1.57 0.11 2.77 1.43 -0.84 -4.97 118.68 116.87 1iyv s LEU 63 Ca 0.24 -1.68 0.10 0.00 -1.03 0.00 0.00 54.13 51.76 1iyv s LEU 63 Cb -0.12 0.71 -0.04 0.00 0.03 0.00 0.00 46.19 46.77 1iyv s LEU 63 CO 0.16 -1.09 -0.24 -0.75 0.23 0.00 0.00 176.35 174.66 1iyv s LYS 64 N -3.43 1.59 0.54 1.70 2.20 -1.26 -1.92 119.74 119.16 1iyv s LYS 64 Ca 0.39 -1.26 -0.18 0.00 -0.36 0.00 0.00 55.97 54.56 1iyv s LYS 64 Cb 0.02 -1.99 -0.13 0.00 -1.51 0.00 0.00 37.83 34.22 1iyv s LYS 64 CO 0.25 0.47 0.05 -0.85 -0.36 0.00 0.00 175.35 174.91 1iyv n GLU 65 N 0.97 0.14 0.00 4.03 0.28 -1.26 -1.20 120.64 123.60 1iyv n GLU 65 Ca -0.17 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1iyv n GLU 65 Cb 0.53 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.19 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 2.31 2.56 3.72 -1.84 0.00 -1.26 -4.98 105.19 105.71 1iyv n GLY 66 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.04 7.30 0.91 1.61 1.11 -0.34 -4.80 116.67 120.40 1iyv s ASP 67 Ca 0.00 1.56 -0.11 0.00 0.18 0.00 0.00 52.55 54.18 1iyv s ASP 67 Cb 0.00 -2.52 0.14 0.00 1.07 0.00 0.00 42.92 41.61 1iyv s ASP 67 CO 0.00 -0.12 1.11 0.00 1.18 0.00 0.00 175.17 177.34 1iyv s ALA 68 N 0.46 1.45 0.17 5.23 0.00 -1.26 -1.81 121.76 126.01 1iyv s ALA 68 Ca 0.45 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1iyv s ALA 68 Cb -0.21 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1iyv s ALA 68 CO 0.26 -2.60 0.00 -0.89 0.00 0.00 0.00 175.76 172.53 1iyv n ILE 69 N -4.10 0.72 -3.99 0.00 2.08 -0.49 -4.76 119.36 108.82 1iyv n ILE 69 Ca 0.10 0.24 -0.04 0.00 0.56 0.00 0.00 62.75 63.61 1iyv n ILE 69 Cb 0.53 -1.15 -0.01 0.00 -0.75 0.00 0.00 39.64 38.25 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 -3.48 0.00 -3.47 1.39 -5.35 -1.20 -1.75 119.36 105.50 1iyv n ILE 70 Ca 0.00 -0.46 -0.17 0.00 -0.27 0.00 0.00 62.75 61.84 1iyv n ILE 70 Cb 0.01 0.24 -0.12 0.00 -1.74 0.00 0.00 39.64 38.03 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 -2.25 0.21 0.16 6.28 2.02 -0.03 -2.05 118.70 123.04 1iyv s GLU 71 Ca 0.08 0.20 -0.14 0.00 0.02 0.00 0.00 54.97 55.12 1iyv s GLU 71 Cb 0.00 -1.11 -0.07 0.00 0.10 0.00 0.00 34.13 33.06 1iyv s GLU 71 CO 0.05 -0.69 0.56 -1.17 0.02 0.00 0.00 175.26 174.04 1iyv s LEU 72 N 2.35 4.32 0.02 1.80 0.20 -1.25 -1.82 118.68 124.29 1iyv s LEU 72 Ca 0.08 1.08 0.01 0.00 0.69 0.00 0.00 54.13 55.99 1iyv s LEU 72 Cb -0.16 -3.33 -0.04 0.00 -0.43 0.00 0.00 46.19 42.23 1iyv s LEU 72 CO -0.14 0.08 0.05 -1.61 -0.29 0.00 0.00 176.35 174.43 1iyv s GLU 73 N -2.05 2.90 0.39 1.98 2.02 -0.97 -4.07 118.70 118.90 1iyv s GLU 73 Ca 0.39 -0.59 0.21 0.00 0.02 0.00 0.00 54.97 55.00 1iyv s GLU 73 Cb -0.15 -2.75 0.37 0.00 0.10 0.00 0.00 34.13 31.71 1iyv s GLU 73 CO 0.19 0.62 1.60 -1.00 0.02 0.00 0.00 175.26 176.69 1iyv h PRO 74 N 4.00 0.00 -2.75 0.39 0.13 -1.96 -3.40 132.00 128.41 1iyv h PRO 74 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 1iyv h PRO 74 Cb 1.18 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.34 1iyv h PRO 74 CO 0.61 0.22 -0.15 0.00 -0.23 0.00 0.00 178.00 178.45 1iyv n ALA 75 N -2.16 -0.42 -3.44 -0.56 0.00 -1.26 -5.00 120.51 107.68 1iyv n ALA 75 Ca 0.03 -0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1iyv n ALA 75 Cb 0.58 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.62 2.91 -1.21 0.00 0.00 -1.26 -4.99 120.51 114.34 1iyv n ALA 76 Ca -0.05 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.05 1iyv n ALA 76 Cb 0.53 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 2.57 -1.36 3.11 0.00 0.00 -1.26 -5.11 105.19 103.15 1iyv n GLY 77 Ca 0.28 0.62 -0.23 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 n ALA 78 N -3.00 -2.37 1.23 4.61 0.00 -1.26 -5.31 120.51 114.40 1iyv n ALA 78 Ca 0.00 -1.34 0.13 0.00 0.00 0.00 0.00 53.44 52.23 1iyv n ALA 78 Cb 0.00 -1.18 0.29 0.00 0.00 0.00 0.00 19.45 18.57 1iyv n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04