#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjv s GLY 2 N 0.00 1.14 0.19 3.03 0.00 -1.26 -5.19 107.32 105.23 1yjv s GLY 2 Ca 0.00 -1.29 -0.17 0.00 0.00 0.00 0.00 44.72 43.26 1yjv s GLY 2 CO 0.00 -0.84 0.50 -0.35 0.00 0.00 0.00 173.10 172.41 1yjv s ASP 3 N -3.17 -0.24 -0.09 1.64 2.15 -1.26 -5.13 116.67 110.57 1yjv s ASP 3 Ca 0.27 -0.49 0.02 0.00 0.43 0.00 0.00 52.55 52.78 1yjv s ASP 3 Cb -0.01 0.56 0.02 0.00 -0.30 0.00 0.00 42.92 43.19 1yjv s ASP 3 CO 0.17 -1.03 -0.13 -0.83 -0.17 0.00 0.00 175.17 173.18 1yjv s GLY 4 N -2.87 0.90 -0.46 2.66 0.00 -1.22 -5.00 107.32 101.32 1yjv s GLY 4 Ca 0.09 -0.57 0.08 0.00 0.00 0.00 0.00 44.72 44.33 1yjv s GLY 4 CO -0.03 0.28 0.66 3.33 0.00 0.00 0.00 173.10 177.33 1yjv n VAL 5 N 4.16 0.48 -2.46 1.40 0.24 -1.26 -3.52 118.33 117.36 1yjv n VAL 5 Ca -0.19 -4.56 -0.41 0.00 -2.04 0.00 0.00 64.34 57.14 1yjv n VAL 5 Cb 0.51 -1.58 -0.01 0.00 -1.47 0.00 0.00 33.84 31.29 1yjv n VAL 5 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1yjv n LEU 6 N 0.88 4.70 -4.32 1.34 -0.00 0.11 -4.87 117.00 114.84 1yjv n LEU 6 Ca 0.25 -3.80 -0.46 0.00 -0.00 0.00 0.00 56.01 52.00 1yjv n LEU 6 Cb 0.52 -1.74 -0.05 0.00 -0.00 0.00 0.00 43.42 42.15 1yjv n LEU 6 CO 0.25 -0.14 0.19 -0.70 -0.00 0.00 0.00 177.39 177.00 1yjv s GLU 7 N 4.55 3.01 0.18 1.96 2.12 -1.26 -0.84 118.70 128.44 1yjv s GLU 7 Ca 0.56 -1.67 0.11 0.00 0.36 0.00 0.00 54.97 54.34 1yjv s GLU 7 Cb 0.04 -4.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.08 1yjv s GLU 7 CO 0.08 -1.37 -0.25 -0.48 -0.54 0.00 0.00 175.26 172.71 1yjv s LEU 8 N 1.75 2.41 -0.14 2.70 -0.00 -0.92 -3.40 118.68 121.08 1yjv s LEU 8 Ca 0.05 -0.84 -0.29 0.00 -0.00 0.00 0.00 54.13 53.04 1yjv s LEU 8 Cb -0.29 -1.18 -0.01 0.00 -0.00 0.00 0.00 46.19 44.72 1yjv s LEU 8 CO 0.03 0.13 1.02 -0.69 -0.00 0.00 0.00 176.35 176.85 1yjv s VAL 9 N -1.54 4.74 -0.41 1.48 1.01 0.44 -0.79 120.40 125.33 1yjv s VAL 9 Ca 0.19 2.03 -0.14 0.00 0.00 0.00 0.00 61.98 64.06 1yjv s VAL 9 Cb -0.08 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 32.02 1yjv s VAL 9 CO 0.09 -0.05 0.29 -0.69 0.00 0.00 0.00 175.10 174.74 1yjv s VAL 10 N 2.38 5.12 0.05 2.92 1.01 0.78 -0.25 120.40 132.41 1yjv s VAL 10 Ca 0.47 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1yjv s VAL 10 Cb -0.17 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.26 1yjv s VAL 10 CO 0.14 -0.34 0.62 -0.13 0.00 0.00 0.00 175.10 175.39 1yjv s ARG 11 N 1.65 4.31 0.00 2.72 0.52 0.40 -4.10 118.95 124.45 1yjv s ARG 11 Ca 0.04 0.80 0.00 0.00 -0.52 0.00 0.00 55.73 56.05 1yjv s ARG 11 Cb -0.20 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 31.98 1yjv s ARG 11 CO 0.09 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.31 1yjv n GLY 12 N 2.07 0.71 3.11 -3.53 0.00 -1.26 -0.85 105.19 105.44 1yjv n GLY 12 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1yjv n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yjv n MET 13 N -1.49 1.66 0.25 1.61 2.81 -1.26 -4.74 117.12 115.95 1yjv n MET 13 Ca 0.00 -1.99 0.16 0.00 -1.81 0.00 0.00 57.70 54.06 1yjv n MET 13 Cb 0.00 -3.03 0.59 0.00 -0.71 0.00 0.00 33.22 30.07 1yjv n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1yjv h THR 14 N 4.59 0.00 -2.78 2.03 1.03 -1.96 -3.45 112.91 112.38 1yjv h THR 14 Ca 0.42 -0.54 0.09 0.00 -0.01 0.00 0.00 66.41 66.37 1yjv h THR 14 Cb 0.69 1.50 -0.04 0.00 -1.07 0.00 0.00 68.15 69.23 1yjv h THR 14 CO 1.89 0.00 0.35 0.00 -0.01 0.00 0.00 175.52 177.75 1yjv h ALA 16 N 2.00 1.82 -0.09 0.00 0.00 -1.99 0.15 119.26 121.15 1yjv h ALA 16 Ca -0.25 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1yjv h ALA 16 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1yjv h ALA 16 CO 0.30 -0.24 0.06 0.77 0.00 0.00 0.00 179.25 180.13 1yjv h SER 17 N 0.62 0.06 0.25 0.00 0.02 -1.99 0.12 113.55 112.62 1yjv h SER 17 Ca 0.61 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.55 1yjv h SER 17 Cb 1.15 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1yjv h SER 17 CO -0.41 0.04 -0.12 0.00 -1.14 0.00 0.00 176.83 175.20 1yjv h VAL 19 N -0.88 0.00 -0.08 0.00 2.07 -0.67 0.68 116.25 117.37 1yjv h VAL 19 Ca -0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1yjv h VAL 19 Cb 0.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1yjv h VAL 19 CO 0.06 0.00 -0.40 1.12 0.02 0.00 0.00 177.57 178.36 1yjv h HIS 20 N -0.63 0.20 0.17 1.57 2.07 -1.21 -0.71 115.15 116.60 1yjv h HIS 20 Ca 0.02 -0.05 -0.01 0.00 -2.85 0.00 0.00 60.37 57.48 1yjv h HIS 20 Cb 0.71 -0.04 0.00 0.00 2.57 0.00 0.00 27.41 30.64 1yjv h HIS 20 CO -0.55 0.55 -0.08 -0.22 -3.07 0.00 0.00 177.93 174.56 1yjv h LYS 21 N 0.14 -0.22 0.18 5.12 3.64 -1.40 0.12 116.57 124.15 1yjv h LYS 21 Ca 0.01 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1yjv h LYS 21 Cb 0.78 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1yjv h LYS 21 CO 0.06 -0.13 -0.29 0.82 -2.27 0.00 0.00 179.45 177.64 1yjv h ILE 22 N -0.25 0.00 -0.04 2.00 2.04 -0.56 -1.40 117.51 119.30 1yjv h ILE 22 Ca -0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1yjv h ILE 22 Cb 0.19 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.21 1yjv h ILE 22 CO 0.04 0.00 -0.52 -0.08 0.00 0.00 0.00 178.15 177.59 1yjv h GLU 23 N -0.50 -0.60 -0.46 2.37 4.22 -1.03 0.10 114.58 118.69 1yjv h GLU 23 Ca -0.02 0.04 0.08 0.00 0.08 0.00 0.00 59.36 59.54 1yjv h GLU 23 Cb 0.46 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1yjv h GLU 23 CO -0.10 -0.40 0.03 1.03 -2.18 0.00 0.00 179.01 177.39 1yjv h SER 24 N -0.62 -0.14 0.47 1.04 0.87 -0.78 -0.64 113.55 113.75 1yjv h SER 24 Ca 0.02 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1yjv h SER 24 Cb 0.69 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1yjv h SER 24 CO -0.37 -0.04 -0.23 0.28 -0.53 0.00 0.00 176.83 175.94 1yjv h SER 25 N 0.14 -0.55 -0.88 6.23 0.02 -0.63 -3.06 113.55 114.83 1yjv h SER 25 Ca 0.23 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 61.33 1yjv h SER 25 Cb 0.33 0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 1yjv h SER 25 CO -0.36 -0.39 0.57 0.25 -1.14 0.00 0.00 176.83 175.76 1yjv h LEU 26 N -0.64 0.67 -2.09 5.07 6.46 0.38 -0.89 115.31 124.28 1yjv h LEU 26 Ca -0.06 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.83 1yjv h LEU 26 Cb 0.49 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1yjv h LEU 26 CO 0.10 0.36 0.32 0.71 -0.62 0.00 0.00 178.44 179.31 1yjv h THR 27 N 0.72 0.49 0.00 1.05 1.35 -1.06 0.71 112.91 116.17 1yjv h THR 27 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 1yjv h THR 27 Cb 0.64 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1yjv h THR 27 CO -0.19 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 177.37 1yjv n LYS 28 N -3.88 0.44 -2.21 4.72 2.85 -0.34 -4.17 118.16 115.57 1yjv n LYS 28 Ca 0.05 0.05 -0.42 0.00 -1.05 0.00 0.00 58.31 56.94 1yjv n LYS 28 Cb 0.48 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 1yjv n LYS 28 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1yjv n HIS 29 N -1.21 2.96 0.20 5.58 8.25 0.24 -4.88 115.22 126.36 1yjv n HIS 29 Ca 0.13 -2.82 0.05 0.00 -0.26 0.00 0.00 57.72 54.83 1yjv n HIS 29 Cb 0.16 -2.02 0.29 0.00 1.12 0.00 0.00 29.99 29.53 1yjv n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yjv h ARG 30 N 5.66 0.00 0.00 -0.41 2.47 -1.83 0.20 114.38 120.47 1yjv h ARG 30 Ca 0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.17 1yjv h ARG 30 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 1yjv h ARG 30 CO 1.65 0.00 0.00 0.41 0.56 0.00 0.00 179.97 182.59 1yjv n GLY 31 N -1.28 -1.20 3.74 0.04 0.00 -1.26 -4.71 105.19 100.52 1yjv n GLY 31 Ca -0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1yjv n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yjv s ILE 32 N -2.70 4.19 -0.05 -0.61 -5.25 0.71 -1.13 121.20 116.36 1yjv s ILE 32 Ca 0.21 1.99 -0.11 0.00 -0.99 0.00 0.00 60.65 61.76 1yjv s ILE 32 Cb 0.17 -4.27 -0.31 0.00 2.95 0.00 0.00 42.46 41.00 1yjv s ILE 32 CO 0.41 0.39 0.67 -0.07 -1.79 0.00 0.00 174.94 174.56 1yjv h LEU 33 N 4.82 0.61 -7.16 0.37 3.38 -0.71 -3.47 115.31 113.16 1yjv h LEU 33 Ca -0.44 -0.92 -0.06 0.00 0.09 0.00 0.00 57.88 56.55 1yjv h LEU 33 Cb 1.21 -0.20 -0.17 0.00 0.09 0.00 0.00 40.66 41.59 1yjv h LEU 33 CO 0.70 1.78 0.07 -0.47 0.09 0.00 0.00 178.44 180.60 1yjv s TYR 34 N -2.58 -0.48 0.05 1.13 5.04 -1.00 -4.97 117.35 114.55 1yjv s TYR 34 Ca -0.16 0.63 0.06 0.00 -2.44 0.00 0.00 57.07 55.17 1yjv s TYR 34 Cb 0.05 0.35 -0.03 0.00 0.35 0.00 0.00 41.96 42.69 1yjv s TYR 34 CO 0.85 -0.63 -0.17 0.00 -1.34 0.00 0.00 175.55 174.27 1yjv s SER 36 N -1.34 0.93 0.05 0.00 0.01 0.10 -4.98 113.70 108.47 1yjv s SER 36 Ca 0.03 -0.14 -0.08 0.00 1.31 0.00 0.00 55.95 57.07 1yjv s SER 36 Cb -0.09 0.73 -0.05 0.00 0.21 0.00 0.00 66.02 66.82 1yjv s SER 36 CO 0.02 -0.33 0.34 0.68 0.41 0.00 0.00 173.24 174.36 1yjv s VAL 37 N 2.43 5.19 -0.11 3.43 -7.23 -1.26 -0.67 120.40 122.19 1yjv s VAL 37 Ca 0.10 0.29 -0.04 0.00 -1.81 0.00 0.00 61.98 60.52 1yjv s VAL 37 Cb -0.15 -3.61 0.05 0.00 0.56 0.00 0.00 36.38 33.23 1yjv s VAL 37 CO -0.18 0.30 0.21 0.00 -0.31 0.00 0.00 175.10 175.12 1yjv s ALA 38 N -1.38 -0.36 -0.86 1.32 0.00 0.25 -4.99 121.76 115.75 1yjv s ALA 38 Ca 0.31 0.75 0.27 0.00 0.00 0.00 0.00 51.96 53.30 1yjv s ALA 38 Cb -0.13 -0.89 0.92 0.00 0.00 0.00 0.00 23.12 23.02 1yjv s ALA 38 CO 0.18 -0.57 1.77 1.47 0.00 0.00 0.00 175.76 178.61 1yjv n LEU 39 N 5.25 0.43 -0.03 0.00 -0.00 -1.26 0.32 117.00 121.72 1yjv n LEU 39 Ca -0.07 0.46 -0.13 0.00 -0.00 0.00 0.00 56.01 56.27 1yjv n LEU 39 Cb 0.50 -0.38 -0.10 0.00 -0.00 0.00 0.00 43.42 43.44 1yjv n LEU 39 CO 0.04 -0.07 0.56 0.00 -0.00 0.00 0.00 177.39 177.93 1yjv h ALA 40 N 2.77 0.02 0.00 1.47 0.00 -1.96 -3.28 119.26 118.28 1yjv h ALA 40 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1yjv h ALA 40 Cb 0.62 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1yjv h ALA 40 CO 0.00 -0.14 -0.54 1.15 0.00 0.00 0.00 179.25 179.72 1yjv h THR 41 N -0.54 0.95 -4.93 0.00 2.02 -1.99 -3.48 112.91 104.93 1yjv h THR 41 Ca -0.00 -2.29 -0.31 0.00 0.77 0.00 0.00 66.41 64.58 1yjv h THR 41 Cb 0.66 2.43 0.12 0.00 -1.74 0.00 0.00 68.15 69.62 1yjv h THR 41 CO 0.01 0.53 -0.57 0.59 0.37 0.00 0.00 175.52 176.45 1yjv n ASN 42 N -3.26 -4.78 -4.31 4.18 4.13 0.15 -4.94 115.26 106.42 1yjv n ASN 42 Ca 0.02 -0.45 -0.26 0.00 1.68 0.00 0.00 54.58 55.57 1yjv n ASN 42 Cb 0.74 -4.19 -0.13 0.00 -1.54 0.00 0.00 39.78 34.66 1yjv n ASN 42 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1yjv s LYS 43 N -5.85 1.28 -0.24 3.52 2.36 -0.28 -0.15 119.74 120.38 1yjv s LYS 43 Ca 0.37 -1.18 0.01 0.00 -2.55 0.00 0.00 55.97 52.62 1yjv s LYS 43 Cb -0.16 -1.59 0.06 0.00 -1.05 0.00 0.00 37.83 35.09 1yjv s LYS 43 CO 0.59 0.38 -0.04 0.00 1.55 0.00 0.00 175.35 177.83 1yjv s ALA 44 N -1.06 1.92 -0.58 3.13 0.00 0.03 -0.58 121.76 124.62 1yjv s ALA 44 Ca 0.09 -1.36 -0.26 0.00 0.00 0.00 0.00 51.96 50.43 1yjv s ALA 44 Cb -0.10 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.62 1yjv s ALA 44 CO 0.04 -1.22 1.09 -1.58 0.00 0.00 0.00 175.76 174.10 1yjv s HIS 45 N 1.41 2.66 -0.23 0.00 2.46 0.16 -2.16 115.29 119.59 1yjv s HIS 45 Ca -0.05 0.18 -0.09 0.00 0.47 0.00 0.00 55.06 55.57 1yjv s HIS 45 Cb -0.19 -4.34 -0.04 0.00 -0.13 0.00 0.00 32.58 27.89 1yjv s HIS 45 CO -0.07 -1.53 0.11 0.42 -2.47 0.00 0.00 174.74 171.20 1yjv s ILE 46 N 4.58 4.81 0.10 0.89 1.09 -0.02 0.03 121.20 132.67 1yjv s ILE 46 Ca 0.37 -0.01 -0.09 0.00 -1.10 0.00 0.00 60.65 59.81 1yjv s ILE 46 Cb -0.10 -3.23 -0.06 0.00 -1.06 0.00 0.00 42.46 38.01 1yjv s ILE 46 CO 0.22 0.36 0.41 -0.54 -0.10 0.00 0.00 174.94 175.28 1yjv s LYS 47 N 1.21 3.76 0.05 2.79 1.02 0.09 0.08 119.74 128.73 1yjv s LYS 47 Ca 0.06 0.17 -0.27 0.00 0.02 0.00 0.00 55.97 55.94 1yjv s LYS 47 Cb -0.14 -2.96 0.09 0.00 -0.52 0.00 0.00 37.83 34.30 1yjv s LYS 47 CO 0.04 0.53 0.76 1.52 -0.92 0.00 0.00 175.35 177.29 1yjv s TYR 48 N -1.45 -0.45 -0.27 3.18 1.13 -1.23 -0.00 117.35 118.25 1yjv s TYR 48 Ca 0.35 0.37 -0.11 0.00 -1.41 0.00 0.00 57.07 56.27 1yjv s TYR 48 Cb -0.14 0.53 -0.05 0.00 -1.10 0.00 0.00 41.96 41.20 1yjv s TYR 48 CO 0.19 -0.66 0.18 -0.51 -2.51 0.00 0.00 175.55 172.24 1yjv s ASP 49 N -2.38 6.03 0.22 -0.18 1.01 -0.28 -3.44 116.67 117.65 1yjv s ASP 49 Ca 0.01 0.01 -0.05 0.00 0.71 0.00 0.00 52.55 53.24 1yjv s ASP 49 Cb -0.01 -2.12 0.19 0.00 1.01 0.00 0.00 42.92 42.00 1yjv s ASP 49 CO -0.08 -0.03 1.67 1.55 0.21 0.00 0.00 175.17 178.49 1yjv h PRO 50 N 8.20 0.87 -0.96 8.23 0.13 -1.88 -0.98 132.00 145.61 1yjv h PRO 50 Ca -0.36 -0.29 0.04 0.00 -0.87 0.00 0.00 66.00 64.52 1yjv h PRO 50 Cb 1.19 -0.07 -0.06 0.00 0.13 0.00 0.00 31.00 32.19 1yjv h PRO 50 CO 0.57 0.93 0.62 1.05 -0.23 0.00 0.00 178.00 180.94 1yjv h GLU 51 N 0.79 1.16 0.00 0.86 4.11 -1.97 -3.03 114.58 116.49 1yjv h GLU 51 Ca 0.13 -0.07 -0.04 0.00 0.07 0.00 0.00 59.36 59.46 1yjv h GLU 51 Cb 0.60 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1yjv h GLU 51 CO 0.04 0.77 -0.20 0.97 0.07 0.00 0.00 179.01 180.65 1yjv h ILE 52 N 1.19 1.53 -3.54 -1.06 6.09 -1.90 -3.44 117.51 116.38 1yjv h ILE 52 Ca 0.39 -2.22 -0.69 0.00 -1.37 0.00 0.00 64.86 60.97 1yjv h ILE 52 Cb 0.03 2.96 -0.35 0.00 0.47 0.00 0.00 36.82 39.93 1yjv h ILE 52 CO -0.13 0.52 -0.59 -0.63 -3.07 0.00 0.00 178.15 174.24 1yjv s ILE 53 N -2.20 3.08 0.37 2.19 -1.09 -0.38 -4.93 121.20 118.23 1yjv s ILE 53 Ca -0.19 -2.07 -0.28 0.00 -2.23 0.00 0.00 60.65 55.88 1yjv s ILE 53 Cb -0.01 -3.11 -0.10 0.00 -1.58 0.00 0.00 42.46 37.65 1yjv s ILE 53 CO 0.63 -0.63 1.38 -0.83 -1.23 0.00 0.00 174.94 174.25 1yjv s GLY 54 N 1.61 2.96 0.46 6.18 0.00 -1.19 -4.19 107.32 113.15 1yjv s GLY 54 Ca 0.08 1.39 0.16 0.00 0.00 0.00 0.00 44.72 46.34 1yjv s GLY 54 CO -0.05 2.04 2.02 -0.56 0.00 0.00 0.00 173.10 176.55 1yjv h PRO 55 N 3.06 0.27 -0.14 2.90 0.13 -1.96 0.06 132.00 136.32 1yjv h PRO 55 Ca -0.50 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.65 1yjv h PRO 55 Cb 1.24 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1yjv h PRO 55 CO 0.64 0.18 0.11 0.00 -0.23 0.00 0.00 178.00 178.71 1yjv h ARG 56 N 0.28 0.00 0.49 0.86 2.47 -1.98 -0.25 114.38 116.25 1yjv h ARG 56 Ca 0.22 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1yjv h ARG 56 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1yjv h ARG 56 CO -0.05 0.00 -0.24 0.22 0.56 0.00 0.00 179.97 180.47 1yjv h ASP 57 N 0.00 -0.56 -0.29 7.04 3.58 -1.34 0.12 116.42 124.98 1yjv h ASP 57 Ca 0.07 -0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.53 1yjv h ASP 57 Cb 0.29 0.14 -0.07 0.00 1.72 0.00 0.00 39.33 41.41 1yjv h ASP 57 CO -0.00 -0.29 -0.19 0.40 -2.88 0.00 0.00 179.24 176.28 1yjv h ILE 58 N -0.81 0.46 -0.18 2.25 2.04 -1.53 0.14 117.51 119.88 1yjv h ILE 58 Ca -0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.82 1yjv h ILE 58 Cb 0.57 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1yjv h ILE 58 CO 0.11 0.00 0.02 0.40 0.00 0.00 0.00 178.15 178.68 1yjv h ILE 59 N -0.17 0.90 -0.93 -0.67 2.04 -0.99 -0.56 117.51 117.14 1yjv h ILE 59 Ca 0.15 -0.03 0.12 0.00 1.00 0.00 0.00 64.86 66.11 1yjv h ILE 59 Cb 0.40 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 1yjv h ILE 59 CO -0.39 0.02 0.55 0.45 0.00 0.00 0.00 178.15 178.78 1yjv h HIS 60 N 0.09 1.00 0.39 1.37 3.86 -0.06 0.12 115.15 121.92 1yjv h HIS 60 Ca 0.08 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1yjv h HIS 60 Cb 0.09 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 1yjv h HIS 60 CO -0.15 0.36 -0.25 1.15 0.86 0.00 0.00 177.93 179.90 1yjv h THR 61 N 0.86 0.48 0.23 2.45 2.02 0.62 0.12 112.91 119.69 1yjv h THR 61 Ca 0.47 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.66 1yjv h THR 61 Cb 0.52 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1yjv h THR 61 CO -0.29 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 175.70 1yjv h ILE 62 N -0.62 0.36 0.11 3.11 5.03 -0.61 -0.14 117.51 124.76 1yjv h ILE 62 Ca -0.04 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.71 1yjv h ILE 62 Cb 0.51 0.36 -0.05 0.00 -3.03 0.00 0.00 36.82 34.62 1yjv h ILE 62 CO 0.04 0.00 -0.51 -0.33 -0.68 0.00 0.00 178.15 176.67 1yjv h GLU 63 N -0.59 -0.70 -0.35 2.37 5.08 -0.65 -2.86 114.58 116.88 1yjv h GLU 63 Ca 0.00 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1yjv h GLU 63 Cb 0.57 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1yjv h GLU 63 CO -0.10 -0.47 0.06 1.03 -1.00 0.00 0.00 179.01 178.52 1yjv h SER 64 N -0.73 -0.02 0.09 1.42 0.87 -0.64 -2.45 113.55 112.10 1yjv h SER 64 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1yjv h SER 64 Cb 0.75 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 1yjv h SER 64 CO -0.29 0.03 -0.08 -0.07 -0.53 0.00 0.00 176.83 175.89 1yjv h LEU 65 N 0.17 -0.21 0.00 2.23 3.38 -0.79 -3.43 115.31 116.66 1yjv h LEU 65 Ca 0.17 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1yjv h LEU 65 Cb 0.20 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1yjv h LEU 65 CO -0.23 -0.13 0.00 0.61 0.09 0.00 0.00 178.44 178.78 1yjv n GLY 66 N -1.19 0.87 3.28 0.83 0.00 -1.14 -5.10 105.19 102.73 1yjv n GLY 66 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1yjv n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yjv s PHE 67 N 0.00 1.63 0.15 1.61 0.08 -0.93 -4.92 117.98 115.61 1yjv s PHE 67 Ca 0.00 -1.57 0.09 0.00 0.12 0.00 0.00 56.93 55.56 1yjv s PHE 67 Cb 0.00 -0.72 -0.04 0.00 -0.57 0.00 0.00 43.02 41.69 1yjv s PHE 67 CO 0.00 -0.77 -0.13 -1.21 -0.10 0.00 0.00 175.22 173.01 1yjv s GLU 68 N -3.62 1.96 0.05 0.44 2.02 -0.03 -4.23 118.70 115.28 1yjv s GLU 68 Ca 0.39 -1.21 0.05 0.00 0.02 0.00 0.00 54.97 54.22 1yjv s GLU 68 Cb 0.03 -2.16 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 1yjv s GLU 68 CO 0.23 0.46 -0.08 0.00 0.02 0.00 0.00 175.26 175.89 1yjv s ALA 69 N -1.45 2.98 -0.24 5.21 0.00 -1.26 -0.45 121.76 126.55 1yjv s ALA 69 Ca 0.22 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 1yjv s ALA 69 Cb -0.10 -1.02 0.12 0.00 0.00 0.00 0.00 23.12 22.12 1yjv s ALA 69 CO 0.13 0.63 0.30 -1.12 0.00 0.00 0.00 175.76 175.70 1yjv s SER 70 N -1.75 0.99 -0.87 0.00 0.01 0.66 -4.93 113.70 107.81 1yjv s SER 70 Ca 0.19 -0.16 -0.20 0.00 1.31 0.00 0.00 55.95 57.08 1yjv s SER 70 Cb -0.11 0.69 -0.13 0.00 0.21 0.00 0.00 66.02 66.68 1yjv s SER 70 CO 0.10 -0.33 1.98 0.00 0.41 0.00 0.00 173.24 175.40 1yjv n LEU 71 N 5.33 4.50 -0.10 2.44 -0.00 -1.26 -0.42 117.00 127.49 1yjv n LEU 71 Ca -0.04 -3.06 -0.08 0.00 -0.00 0.00 0.00 56.01 52.83 1yjv n LEU 71 Cb 0.49 -1.18 -0.00 0.00 -0.00 0.00 0.00 43.42 42.72 1yjv n LEU 71 CO 0.06 -0.13 1.00 1.62 -0.00 0.00 0.00 177.39 179.94 1yjv h VAL 72 N 4.37 1.05 -5.76 1.47 3.04 -1.91 -3.48 116.25 115.03 1yjv h VAL 72 Ca 0.45 -0.14 -0.29 0.00 -1.01 0.00 0.00 66.70 65.70 1yjv h VAL 72 Cb 0.64 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1yjv h VAL 72 CO 1.94 0.08 -0.72 1.17 -1.01 0.00 0.00 177.57 179.02 1yjv n LYS 73 N -4.89 -1.04 -1.62 4.17 3.00 -1.22 -4.85 118.16 111.72 1yjv n LYS 73 Ca -0.00 0.58 -0.40 0.00 -0.00 0.00 0.00 58.31 58.49 1yjv n LYS 73 Cb 0.05 -1.34 0.03 0.00 0.00 0.00 0.00 35.03 33.76 1yjv n LYS 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1yjv n ILE 74 N -1.35 2.85 -0.63 3.15 5.41 -1.26 -5.16 119.36 122.36 1yjv n ILE 74 Ca -0.16 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.09 1yjv n ILE 74 Cb 0.44 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 1yjv n ILE 74 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71