#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 2.72 0.79 4.33 2.02 -1.25 -4.98 118.70 122.34 1iyv s GLU 2 Ca 0.00 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.17 1iyv s GLU 2 Cb 0.00 -2.64 0.07 0.00 0.10 0.00 0.00 34.13 31.66 1iyv s GLU 2 CO 0.00 0.59 1.17 -1.50 0.02 0.00 0.00 175.26 175.53 1iyv s ILE 3 N -1.21 2.23 -0.14 -1.63 2.07 -1.26 -3.68 121.20 117.58 1iyv s ILE 3 Ca 0.23 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.55 1iyv s ILE 3 Cb -0.12 -3.07 0.02 0.00 0.13 0.00 0.00 42.46 39.43 1iyv s ILE 3 CO 0.15 -0.10 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.32 1iyv s ILE 4 N -3.54 1.48 0.41 2.00 -1.09 -0.86 -4.96 121.20 114.63 1iyv s ILE 4 Ca 0.61 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 58.47 1iyv s ILE 4 Cb -0.11 -1.41 -0.01 0.00 -1.58 0.00 0.00 42.46 39.35 1iyv s ILE 4 CO 0.49 0.43 0.60 0.00 -1.23 0.00 0.00 174.94 175.24 1iyv s ARG 5 N 1.52 3.15 0.32 2.79 1.70 -1.26 -1.77 118.95 125.39 1iyv s ARG 5 Ca 0.05 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.44 1iyv s ARG 5 Cb -0.13 -2.64 -0.10 0.00 -0.57 0.00 0.00 34.95 31.52 1iyv s ARG 5 CO -0.10 -0.12 1.24 0.08 -1.08 0.00 0.00 175.30 175.32 1iyv s VAL 6 N -2.43 2.96 0.00 4.99 1.01 -0.92 -4.86 120.40 121.16 1iyv s VAL 6 Ca 0.46 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1iyv s VAL 6 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1iyv s VAL 6 CO 0.36 0.23 0.00 -0.81 0.00 0.00 0.00 175.10 174.88 1iyv n PRO 7 N 0.91 0.02 -2.41 2.72 -0.04 -1.26 -2.21 135.00 132.74 1iyv n PRO 7 Ca -0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1iyv n PRO 7 Cb 0.43 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.86 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 -1.06 6.80 -0.16 3.54 2.15 -1.26 -4.51 116.67 122.17 1iyv s ASP 8 Ca 0.00 1.49 -0.05 0.00 0.43 0.00 0.00 52.55 54.41 1iyv s ASP 8 Cb 0.00 -2.54 -0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1iyv s ASP 8 CO 0.00 -0.92 -0.19 2.30 -0.17 0.00 0.00 175.17 176.19 1iyv n ILE 9 N 5.78 0.87 0.00 4.11 -5.35 -1.26 -5.05 119.36 118.45 1iyv n ILE 9 Ca 0.14 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1iyv n ILE 9 Cb 0.46 -1.53 0.00 0.00 -1.74 0.00 0.00 39.64 36.83 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 2.22 3.23 0.00 3.28 0.00 -1.26 -5.06 105.19 107.59 1iyv n GLY 10 Ca -0.30 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 1.04 0.79 -0.02 0.00 -1.26 -5.11 105.19 100.63 1iyv n GLY 11 Ca 0.00 0.56 0.10 0.00 0.00 0.00 0.00 46.02 46.68 1iyv n GLY 11 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iyv n ASP 12 N 0.00 -4.52 -3.17 1.61 9.92 -1.26 -4.81 116.55 114.32 1iyv n ASP 12 Ca 0.00 0.33 0.05 0.00 -0.53 0.00 0.00 54.79 54.64 1iyv n ASP 12 Cb 0.00 -2.62 -0.02 0.00 -0.64 0.00 0.00 41.12 37.83 1iyv n ASP 12 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1iyv s GLY 13 N -4.36 -0.19 -0.08 0.44 0.00 -0.94 -4.66 107.32 97.53 1iyv s GLY 13 Ca 0.00 3.00 -0.12 0.00 0.00 0.00 0.00 44.72 47.59 1iyv s GLY 13 CO 0.00 3.78 0.30 1.85 0.00 0.00 0.00 173.10 179.03 1iyv s GLU 14 N 2.84 3.88 0.05 2.90 -6.30 -1.26 -2.48 118.70 118.33 1iyv s GLU 14 Ca -0.04 0.17 -0.25 0.00 -2.50 0.00 0.00 54.97 52.36 1iyv s GLU 14 Cb -0.08 -3.27 -0.06 0.00 0.00 0.00 0.00 34.13 30.72 1iyv s GLU 14 CO -0.11 0.58 0.75 0.08 0.02 0.00 0.00 175.26 176.59 1iyv s VAL 15 N -0.61 4.73 -0.16 3.70 1.01 -0.77 -1.65 120.40 126.64 1iyv s VAL 15 Ca 0.19 1.60 0.13 0.00 0.00 0.00 0.00 61.98 63.90 1iyv s VAL 15 Cb -0.14 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 31.95 1iyv s VAL 15 CO 0.08 0.38 0.04 -0.38 0.00 0.00 0.00 175.10 175.22 1iyv n ILE 16 N 2.72 1.10 0.00 2.22 5.41 -0.56 -2.22 119.36 128.02 1iyv n ILE 16 Ca -0.03 -0.66 0.00 0.00 1.00 0.00 0.00 62.75 63.06 1iyv n ILE 16 Cb 0.50 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1iyv n ILE 16 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1iyv n GLU 17 N -2.62 0.00 -3.27 0.38 2.13 -1.23 -4.48 120.64 111.54 1iyv n GLU 17 Ca -0.27 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.36 1iyv n GLU 17 Cb 1.01 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.72 1iyv n GLU 17 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1iyv s LEU 18 N 0.00 3.40 -0.40 4.31 0.05 -1.26 -2.26 118.68 122.52 1iyv s LEU 18 Ca 0.00 -0.67 0.09 0.00 0.05 0.00 0.00 54.13 53.61 1iyv s LEU 18 Cb 0.00 -2.17 0.31 0.00 -2.05 0.00 0.00 46.19 42.28 1iyv s LEU 18 CO 0.00 -0.85 0.76 0.00 -0.55 0.00 0.00 176.35 175.71 1iyv n LEU 19 N -1.80 -0.24 -3.87 1.48 -0.00 -1.01 -4.98 117.00 106.57 1iyv n LEU 19 Ca 0.07 -4.55 -0.09 0.00 -0.00 0.00 0.00 56.01 51.44 1iyv n LEU 19 Cb 0.61 0.75 -0.08 0.00 -0.00 0.00 0.00 43.42 44.70 1iyv n LEU 19 CO 0.40 2.17 -0.12 0.68 -0.00 0.00 0.00 177.39 180.53 1iyv s VAL 20 N -1.35 0.14 0.34 1.47 -7.23 -1.26 -4.90 120.40 107.61 1iyv s VAL 20 Ca 0.35 -1.17 0.07 0.00 -1.81 0.00 0.00 61.98 59.42 1iyv s VAL 20 Cb 0.28 -1.26 -0.07 0.00 0.56 0.00 0.00 36.38 35.89 1iyv s VAL 20 CO -0.10 -0.65 -0.01 -0.54 -0.31 0.00 0.00 175.10 173.49 1iyv s LYS 21 N -3.60 1.75 -0.06 4.82 1.02 -1.26 -5.09 119.74 117.33 1iyv s LYS 21 Ca 0.03 -1.95 -0.30 0.00 0.02 0.00 0.00 55.97 53.77 1iyv s LYS 21 Cb 0.04 -1.34 -0.02 0.00 -0.52 0.00 0.00 37.83 35.99 1iyv s LYS 21 CO -0.10 -0.03 1.03 -0.08 -0.92 0.00 0.00 175.35 175.26 1iyv s THR 22 N -2.92 4.70 0.00 2.17 -1.32 -1.26 -2.97 115.64 114.05 1iyv s THR 22 Ca 0.34 1.96 0.00 0.00 -1.21 0.00 0.00 61.69 62.78 1iyv s THR 22 Cb 0.07 -4.26 0.00 0.00 -1.51 0.00 0.00 72.50 66.80 1iyv s THR 22 CO 0.16 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.22 1iyv n GLY 23 N 3.08 0.73 3.75 6.08 0.00 -1.16 -4.96 105.19 112.72 1iyv n GLY 23 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.06 7.21 -0.50 1.61 1.11 -1.16 -4.66 116.67 118.22 1iyv s ASP 24 Ca 0.00 1.44 -0.17 0.00 0.18 0.00 0.00 52.55 54.00 1iyv s ASP 24 Cb 0.00 -2.46 0.07 0.00 1.07 0.00 0.00 42.92 41.60 1iyv s ASP 24 CO 0.00 0.04 0.52 -0.22 1.18 0.00 0.00 175.17 176.69 1iyv s LEU 25 N -0.16 5.39 0.00 1.23 0.20 -1.26 -1.81 118.68 122.28 1iyv s LEU 25 Ca 0.38 -1.22 -0.00 0.00 0.69 0.00 0.00 54.13 53.98 1iyv s LEU 25 Cb -0.21 -2.30 0.02 0.00 -0.43 0.00 0.00 46.19 43.28 1iyv s LEU 25 CO 0.23 -0.81 0.15 -0.38 -0.29 0.00 0.00 176.35 175.25 1iyv n ILE 26 N 5.40 0.00 -4.31 6.68 5.41 -0.62 -4.90 119.36 127.02 1iyv n ILE 26 Ca -0.10 -0.23 -0.19 0.00 1.00 0.00 0.00 62.75 63.23 1iyv n ILE 26 Cb 0.44 -1.33 -0.09 0.00 -0.71 0.00 0.00 39.64 37.95 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 -2.81 1.65 -1.30 0.38 2.02 -1.26 -3.46 118.70 113.91 1iyv s GLU 27 Ca 0.10 -1.95 -0.17 0.00 0.02 0.00 0.00 54.97 52.97 1iyv s GLU 27 Cb -0.01 0.12 0.08 0.00 0.10 0.00 0.00 34.13 34.42 1iyv s GLU 27 CO 0.07 -0.54 1.74 1.55 0.02 0.00 0.00 175.26 178.10 1iyv n VAL 28 N -0.59 3.96 0.00 2.63 3.14 -1.26 -3.83 118.33 122.38 1iyv n VAL 28 Ca 0.04 -4.11 0.00 0.00 -2.96 0.00 0.00 64.34 57.31 1iyv n VAL 28 Cb 0.64 -2.39 0.00 0.00 -1.06 0.00 0.00 33.84 31.03 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 7.79 0.00 -1.42 1.45 2.13 -1.26 -5.01 120.64 124.33 1iyv n GLU 29 Ca 0.48 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.88 1iyv n GLU 29 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.16 1iyv n GLU 29 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1iyv n GLN 30 N 0.00 0.42 0.00 5.31 7.27 -1.25 -4.55 117.38 124.57 1iyv n GLN 30 Ca 0.00 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1iyv n GLN 30 Cb 0.00 -1.37 0.00 0.00 2.41 0.00 0.00 30.24 31.28 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 1.92 -3.42 1.64 1.69 0.00 -1.26 -1.38 105.19 104.38 1iyv n GLY 31 Ca 0.12 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -4.42 0.99 -0.00 0.15 -3.27 117.00 110.45 1iyv n LEU 32 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1iyv n LEU 32 Cb 0.00 0.41 -0.10 0.00 -0.00 0.00 0.00 43.42 43.73 1iyv n LEU 32 CO 0.00 -0.41 -0.26 0.68 -0.00 0.00 0.00 177.39 177.40 1iyv s VAL 33 N -0.82 1.00 -0.41 1.96 -7.23 -0.78 -2.42 120.40 111.70 1iyv s VAL 33 Ca 0.00 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1iyv s VAL 33 Cb 0.00 -2.74 0.13 0.00 0.56 0.00 0.00 36.38 34.33 1iyv s VAL 33 CO 0.00 0.00 0.20 -0.69 -0.31 0.00 0.00 175.10 174.30 1iyv s VAL 34 N -3.42 1.36 0.47 1.32 1.01 -0.96 -1.50 120.40 118.69 1iyv s VAL 34 Ca 0.37 -2.35 0.05 0.00 0.00 0.00 0.00 61.98 60.05 1iyv s VAL 34 Cb 0.08 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1iyv s VAL 34 CO 0.15 -0.84 0.66 -0.76 0.00 0.00 0.00 175.10 174.30 1iyv s LEU 35 N 0.59 3.50 0.57 3.92 1.02 -1.16 -1.49 118.68 125.63 1iyv s LEU 35 Ca 0.16 -0.23 0.08 0.00 0.02 0.00 0.00 54.13 54.16 1iyv s LEU 35 Cb -0.23 -2.76 0.07 0.00 0.02 0.00 0.00 46.19 43.30 1iyv s LEU 35 CO -0.04 -0.92 0.67 -0.70 0.02 0.00 0.00 176.35 175.38 1iyv s GLU 36 N -4.53 2.28 0.11 1.70 2.12 -0.66 -2.94 118.70 116.79 1iyv s GLU 36 Ca 0.56 -1.77 0.02 0.00 0.36 0.00 0.00 54.97 54.14 1iyv s GLU 36 Cb -0.10 -2.47 -0.01 0.00 0.26 0.00 0.00 34.13 31.81 1iyv s GLU 36 CO 0.35 -0.80 0.09 0.43 -0.54 0.00 0.00 175.26 174.80 1iyv n SER 37 N -2.10 -0.17 0.16 -1.70 7.64 0.02 -4.39 113.62 113.09 1iyv n SER 37 Ca 0.10 -1.70 -0.15 0.00 1.01 0.00 0.00 58.87 58.14 1iyv n SER 37 Cb 0.62 0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 64.27 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 1.33 -0.79 -1.87 -0.43 0.00 -1.95 -3.34 119.26 112.21 1iyv h ALA 38 Ca -0.08 -0.10 -0.47 0.00 0.00 0.00 0.00 54.91 54.27 1iyv h ALA 38 Cb 0.38 0.67 -0.40 0.00 0.00 0.00 0.00 17.79 18.44 1iyv h ALA 38 CO 0.11 -1.00 -1.16 1.63 0.00 0.00 0.00 179.25 178.83 1iyv n LYS 39 N -5.48 1.17 0.00 0.00 5.02 -1.26 -5.09 118.16 112.52 1iyv n LYS 39 Ca -0.08 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.73 1iyv n LYS 39 Cb 0.39 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 0.19 0.00 -3.60 7.82 0.00 -1.26 -5.15 120.51 118.52 1iyv n ALA 40 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.44 1iyv n ALA 40 Cb 0.67 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.95 1iyv n ALA 40 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1iyv s SER 41 N 0.00 1.56 0.01 0.00 1.04 -1.26 -0.80 113.70 114.25 1iyv s SER 41 Ca 0.00 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.20 1iyv s SER 41 Cb 0.00 -0.69 -0.01 0.00 0.10 0.00 0.00 66.02 65.42 1iyv s SER 41 CO 0.00 -0.03 -0.03 -0.04 0.98 0.00 0.00 173.24 174.12 1iyv s MET 42 N 0.97 0.26 0.32 4.02 -1.94 -1.15 -4.99 119.30 116.78 1iyv s MET 42 Ca -0.10 -0.26 0.07 0.00 -1.71 0.00 0.00 55.69 53.70 1iyv s MET 42 Cb -0.15 -0.15 -0.03 0.00 2.01 0.00 0.00 34.83 36.51 1iyv s MET 42 CO 0.00 0.03 0.28 -1.83 -0.01 0.00 0.00 175.02 173.50 1iyv s GLU 43 N -0.49 2.77 -0.03 2.03 1.03 -1.26 -3.00 118.70 119.75 1iyv s GLU 43 Ca -0.03 -1.24 0.06 0.00 0.03 0.00 0.00 54.97 53.79 1iyv s GLU 43 Cb -0.04 -2.50 -0.01 0.00 -0.80 0.00 0.00 34.13 30.78 1iyv s GLU 43 CO -0.00 0.15 -0.23 0.08 -1.33 0.00 0.00 175.26 173.93 1iyv s VAL 44 N -2.27 1.81 0.00 1.83 1.01 -0.56 -4.96 120.40 117.26 1iyv s VAL 44 Ca 0.39 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1iyv s VAL 44 Cb -0.06 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1iyv s VAL 44 CO 0.26 0.51 0.00 -0.81 0.00 0.00 0.00 175.10 175.07 1iyv n PRO 45 N 2.75 0.13 -2.87 2.72 -0.04 -1.26 0.29 135.00 136.73 1iyv n PRO 45 Ca -0.17 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.87 1iyv n PRO 45 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 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 6.71 0.00 3.54 0.15 -0.48 -4.41 113.70 118.17 1iyv s SER 46 Ca 0.00 0.70 0.16 0.00 0.70 0.00 0.00 55.95 57.50 1iyv s SER 46 Cb 0.00 -2.44 0.93 0.00 -1.71 0.00 0.00 66.02 62.80 1iyv s SER 46 CO 0.00 -0.71 1.52 -0.81 1.20 0.00 0.00 173.24 174.43 1iyv n PRO 47 N 6.43 0.89 -3.23 5.44 -0.04 -1.26 -4.30 135.00 138.92 1iyv n PRO 47 Ca 0.06 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1iyv n PRO 47 Cb 0.48 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 1iyv n PRO 47 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1iyv s LYS 48 N -2.00 0.57 -0.78 0.54 -0.14 -1.26 -5.08 119.74 111.59 1iyv s LYS 48 Ca 0.23 1.09 -0.26 0.00 -1.36 0.00 0.00 55.97 55.67 1iyv s LYS 48 Cb 0.11 0.61 -0.01 0.00 -1.68 0.00 0.00 37.83 36.86 1iyv s LYS 48 CO 0.18 -0.55 1.70 0.00 -0.76 0.00 0.00 175.35 175.92 1iyv s ALA 49 N 2.87 2.24 0.00 5.17 0.00 -1.26 -4.74 121.76 126.03 1iyv s ALA 49 Ca 0.16 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1iyv s ALA 49 Cb -0.14 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.58 1iyv s ALA 49 CO -0.21 -3.97 0.00 0.41 0.00 0.00 0.00 175.76 171.99 1iyv n GLY 50 N 6.11 2.16 3.76 0.00 0.00 -1.22 -4.87 105.19 111.14 1iyv n GLY 50 Ca 0.24 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.79 5.29 0.58 1.61 0.11 -1.26 -1.59 120.40 122.37 1iyv s VAL 51 Ca 0.00 0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 58.99 1iyv s VAL 51 Cb 0.00 -3.37 -0.04 0.00 -1.53 0.00 0.00 36.38 31.45 1iyv s VAL 51 CO 0.00 0.51 1.26 0.52 -3.33 0.00 0.00 175.10 174.07 1iyv n VAL 52 N 2.94 4.13 -0.04 2.04 0.31 -0.75 -2.06 118.33 124.90 1iyv n VAL 52 Ca -0.18 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.62 1iyv n VAL 52 Cb 0.53 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 31.89 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 -1.26 2.62 -3.53 5.55 4.81 -0.54 -2.99 118.16 122.82 1iyv n LYS 53 Ca 0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.49 1iyv n LYS 53 Cb 0.46 -1.19 -0.02 0.00 0.02 0.00 0.00 35.03 34.30 1iyv n LYS 53 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1iyv s SER 54 N -3.97 -0.30 -0.31 3.14 1.04 -1.26 -4.91 113.70 107.13 1iyv s SER 54 Ca -0.04 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1iyv s SER 54 Cb 0.02 0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.52 1iyv s SER 54 CO 0.29 -0.49 0.01 -0.69 0.98 0.00 0.00 173.24 173.34 1iyv s VAL 55 N -2.80 2.71 -0.39 5.02 1.01 -1.26 -3.31 120.40 121.39 1iyv s VAL 55 Ca 0.06 -1.71 0.10 0.00 0.00 0.00 0.00 61.98 60.42 1iyv s VAL 55 Cb -0.01 -2.69 0.64 0.00 0.00 0.00 0.00 36.38 34.32 1iyv s VAL 55 CO -0.07 -0.26 1.55 -1.20 0.00 0.00 0.00 175.10 175.11 1iyv n SER 56 N 4.51 4.58 -3.96 3.32 7.64 -1.12 -4.91 113.62 123.69 1iyv n SER 56 Ca -0.09 -2.85 -0.08 0.00 1.01 0.00 0.00 58.87 56.86 1iyv n SER 56 Cb 0.42 -0.67 -0.08 0.00 -1.01 0.00 0.00 64.21 62.87 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 -2.46 0.17 0.32 0.44 -7.23 -1.24 -4.89 120.40 105.51 1iyv s VAL 57 Ca 0.44 -1.46 0.03 0.00 -1.81 0.00 0.00 61.98 59.19 1iyv s VAL 57 Cb 0.34 -1.46 -0.06 0.00 0.56 0.00 0.00 36.38 35.76 1iyv s VAL 57 CO 0.12 -0.75 0.08 -0.75 -0.31 0.00 0.00 175.10 173.48 1iyv s LYS 58 N -3.90 1.65 -0.25 4.82 2.20 -1.26 -5.08 119.74 117.92 1iyv s LYS 58 Ca 0.07 -1.92 -0.29 0.00 -0.36 0.00 0.00 55.97 53.47 1iyv s LYS 58 Cb 0.06 -0.72 0.01 0.00 -1.51 0.00 0.00 37.83 35.68 1iyv s LYS 58 CO -0.10 -0.25 1.05 -0.48 -0.36 0.00 0.00 175.35 175.21 1iyv s LEU 59 N -3.47 4.06 0.00 5.43 2.34 -1.26 -2.98 118.68 122.80 1iyv s LEU 59 Ca 0.35 1.30 0.00 0.00 0.06 0.00 0.00 54.13 55.84 1iyv s LEU 59 Cb 0.08 -3.54 0.00 0.00 -0.56 0.00 0.00 46.19 42.17 1iyv s LEU 59 CO 0.15 -0.71 0.00 0.61 -1.06 0.00 0.00 176.35 175.33 1iyv n GLY 60 N 3.45 0.36 3.79 -3.48 0.00 -0.94 -4.93 105.19 103.44 1iyv n GLY 60 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 4.91 -0.09 1.61 1.11 -1.16 -4.67 116.67 116.39 1iyv s ASP 61 Ca 0.00 1.73 0.01 0.00 0.18 0.00 0.00 52.55 54.47 1iyv s ASP 61 Cb 0.00 -2.51 -0.02 0.00 1.07 0.00 0.00 42.92 41.46 1iyv s ASP 61 CO 0.00 -1.76 -0.13 -0.54 1.18 0.00 0.00 175.17 173.92 1iyv s LYS 62 N -4.96 2.97 0.04 8.23 -0.14 -1.26 -1.85 119.74 122.78 1iyv s LYS 62 Ca 0.60 -0.67 -0.04 0.00 -1.36 0.00 0.00 55.97 54.50 1iyv s LYS 62 Cb -0.16 -2.54 -0.02 0.00 -1.68 0.00 0.00 37.83 33.44 1iyv s LYS 62 CO 0.55 0.43 0.06 -0.51 -0.76 0.00 0.00 175.35 175.12 1iyv s LEU 63 N -0.21 1.97 0.04 3.17 1.02 -1.04 -5.02 118.68 118.62 1iyv s LEU 63 Ca 0.01 -0.60 0.01 0.00 0.02 0.00 0.00 54.13 53.57 1iyv s LEU 63 Cb -0.13 0.47 -0.04 0.00 0.02 0.00 0.00 46.19 46.51 1iyv s LEU 63 CO 0.03 -0.50 0.09 -0.54 0.02 0.00 0.00 176.35 175.46 1iyv s LYS 64 N -2.67 3.02 0.26 1.70 1.02 -1.26 -2.21 119.74 119.60 1iyv s LYS 64 Ca -0.04 -0.57 -0.27 0.00 0.02 0.00 0.00 55.97 55.10 1iyv s LYS 64 Cb -0.01 -2.82 -0.16 0.00 -0.52 0.00 0.00 37.83 34.33 1iyv s LYS 64 CO -0.05 0.61 0.60 -0.85 -0.92 0.00 0.00 175.35 174.73 1iyv n GLU 65 N 0.77 0.38 -0.03 1.68 0.28 -1.26 -1.06 120.64 121.39 1iyv n GLU 65 Ca -0.10 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.03 1iyv n GLU 65 Cb 0.52 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 32.14 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 1.82 0.90 3.73 -1.84 0.00 -0.94 -4.92 105.19 103.94 1iyv n GLY 66 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.66 7.16 0.81 1.61 1.11 -0.22 -4.54 116.67 119.94 1iyv s ASP 67 Ca 0.00 1.40 -0.14 0.00 0.18 0.00 0.00 52.55 53.99 1iyv s ASP 67 Cb 0.00 -2.47 0.04 0.00 1.07 0.00 0.00 42.92 41.56 1iyv s ASP 67 CO 0.00 -0.08 0.87 0.00 1.18 0.00 0.00 175.17 177.13 1iyv n ALA 68 N 3.36 -0.93 0.00 5.23 0.00 -1.26 -2.16 120.51 124.75 1iyv n ALA 68 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1iyv n ALA 68 Cb 0.51 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 -3.11 0.00 -3.28 0.00 -0.00 -0.73 -4.83 119.36 107.41 1iyv n ILE 69 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.83 1iyv n ILE 69 Cb 0.51 -0.54 0.01 0.00 -0.00 0.00 0.00 39.64 39.62 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 -2.29 0.00 -4.16 1.39 -5.35 -1.25 -2.77 119.36 104.92 1iyv n ILE 70 Ca 0.00 -0.35 -0.11 0.00 -0.27 0.00 0.00 62.75 62.02 1iyv n ILE 70 Cb 0.25 0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 38.40 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 -2.03 0.81 0.01 6.28 2.12 -1.21 -2.03 118.70 122.64 1iyv s GLU 71 Ca 0.06 -1.28 -0.01 0.00 0.36 0.00 0.00 54.97 54.10 1iyv s GLU 71 Cb -0.02 -0.23 -0.01 0.00 0.26 0.00 0.00 34.13 34.13 1iyv s GLU 71 CO 0.04 -0.01 0.00 -1.17 -0.54 0.00 0.00 175.26 173.59 1iyv s LEU 72 N -2.90 2.05 -0.62 2.70 0.20 -1.24 -1.46 118.68 117.41 1iyv s LEU 72 Ca 0.10 -0.23 0.01 0.00 0.69 0.00 0.00 54.13 54.70 1iyv s LEU 72 Cb 0.04 0.12 0.15 0.00 -0.43 0.00 0.00 46.19 46.07 1iyv s LEU 72 CO -0.04 -0.17 0.40 -0.70 -0.29 0.00 0.00 176.35 175.55 1iyv s GLU 73 N -0.77 2.37 0.20 1.98 2.56 -0.88 -3.89 118.70 120.26 1iyv s GLU 73 Ca -0.08 -2.77 -0.30 0.00 0.00 0.00 0.00 54.97 51.82 1iyv s GLU 73 Cb -0.05 -3.53 -0.08 0.00 2.00 0.00 0.00 34.13 32.47 1iyv s GLU 73 CO -0.00 -1.17 1.01 -1.25 -0.56 0.00 0.00 175.26 173.28 1iyv s PRO 74 N -0.50 4.72 0.45 4.30 0.04 -1.26 -4.18 135.00 138.57 1iyv s PRO 74 Ca 0.19 1.58 0.05 0.00 0.04 0.00 0.00 61.00 62.87 1iyv s PRO 74 Cb -0.19 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1iyv s PRO 74 CO -0.05 0.28 0.09 0.00 0.04 0.00 0.00 177.00 177.37 1iyv s ALA 75 N -0.63 3.65 0.00 8.56 0.00 -1.26 -5.00 121.76 127.08 1iyv s ALA 75 Ca 0.45 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.77 1iyv s ALA 75 Cb -0.27 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1iyv s ALA 75 CO 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 175.76 175.96 1iyv n ALA 76 N -1.19 2.49 -2.71 0.00 0.00 -1.26 -5.03 120.51 112.81 1iyv n ALA 76 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1iyv n ALA 76 Cb 0.66 0.08 0.05 0.00 0.00 0.00 0.00 19.45 20.25 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 1.79 -0.94 1.53 0.00 0.00 -1.26 -4.99 105.19 101.31 1iyv n GLY 77 Ca 0.00 0.65 0.06 0.00 0.00 0.00 0.00 46.02 46.73 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 1.83 3.42 1.18 4.61 0.00 -1.26 -5.36 120.51 124.92 1iyv n ALA 78 Ca 0.07 -1.44 0.09 0.00 0.00 0.00 0.00 53.44 52.16 1iyv n ALA 78 Cb 0.66 -1.08 0.56 0.00 0.00 0.00 0.00 19.45 19.59 1iyv n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04