#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yjv n GLY 2 N 0.00 3.02 3.60 3.03 0.00 -1.26 -5.11 105.19 108.47 1yjv n GLY 2 Ca 0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1yjv n GLY 2 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1yjv s ASP 3 N 0.00 6.46 0.26 1.61 -4.77 -1.26 -4.54 116.67 114.43 1yjv s ASP 3 Ca 0.00 0.76 -0.30 0.00 -3.30 0.00 0.00 52.55 49.72 1yjv s ASP 3 Cb 0.00 -2.54 -0.09 0.00 -1.09 0.00 0.00 42.92 39.19 1yjv s ASP 3 CO 0.00 -1.34 1.25 -0.83 0.70 0.00 0.00 175.17 174.94 1yjv s GLY 4 N 3.39 2.80 -0.65 2.12 0.00 0.11 -4.86 107.32 110.22 1yjv s GLY 4 Ca 0.57 1.09 0.06 0.00 0.00 0.00 0.00 44.72 46.43 1yjv s GLY 4 CO 0.31 1.86 0.61 -0.62 0.00 0.00 0.00 173.10 175.26 1yjv n VAL 5 N 1.70 1.75 -1.88 1.40 0.31 -1.26 -0.62 118.33 119.72 1yjv n VAL 5 Ca 0.02 -4.93 -0.42 0.00 -0.01 0.00 0.00 64.34 59.00 1yjv n VAL 5 Cb 0.43 -2.11 -0.00 0.00 -0.91 0.00 0.00 33.84 31.25 1yjv n VAL 5 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1yjv n LEU 6 N 1.45 6.52 -3.68 7.52 7.94 -1.16 -4.84 117.00 130.74 1yjv n LEU 6 Ca 0.25 -4.10 -0.42 0.00 -1.11 0.00 0.00 56.01 50.63 1yjv n LEU 6 Cb 0.39 -1.68 -0.01 0.00 0.53 0.00 0.00 43.42 42.65 1yjv n LEU 6 CO 0.32 0.93 2.61 1.21 -1.11 0.00 0.00 177.39 181.35 1yjv n GLU 7 N 6.51 2.61 -2.29 1.96 2.13 -1.26 -4.23 120.64 126.08 1yjv n GLU 7 Ca 0.51 -2.42 -0.31 0.00 0.66 0.00 0.00 57.16 55.60 1yjv n GLU 7 Cb 0.40 -3.18 -0.02 0.00 0.27 0.00 0.00 31.44 28.91 1yjv n GLU 7 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1yjv s LEU 8 N 1.88 3.52 -0.14 4.31 0.05 -1.21 -4.57 118.68 122.53 1yjv s LEU 8 Ca 0.50 1.46 -0.29 0.00 0.05 0.00 0.00 54.13 55.85 1yjv s LEU 8 Cb 0.14 -4.43 -0.01 0.00 -2.05 0.00 0.00 46.19 39.84 1yjv s LEU 8 CO -0.05 -0.65 1.07 -0.69 -0.55 0.00 0.00 176.35 175.47 1yjv s VAL 9 N -2.77 4.64 -0.18 1.48 1.01 0.86 -0.85 120.40 124.59 1yjv s VAL 9 Ca 0.57 1.93 -0.03 0.00 0.00 0.00 0.00 61.98 64.45 1yjv s VAL 9 Cb -0.10 -4.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.02 1yjv s VAL 9 CO 0.39 -0.06 -0.07 -0.69 0.00 0.00 0.00 175.10 174.67 1yjv s VAL 10 N 2.48 3.37 0.56 2.92 1.01 0.83 -0.59 120.40 130.99 1yjv s VAL 10 Ca 0.49 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.03 1yjv s VAL 10 Cb -0.19 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.78 1yjv s VAL 10 CO 0.15 0.47 0.77 -0.60 0.00 0.00 0.00 175.10 175.89 1yjv s ARG 11 N 0.90 2.35 0.00 2.72 3.00 0.31 -4.11 118.95 124.13 1yjv s ARG 11 Ca -0.01 -1.51 0.00 0.00 -1.00 0.00 0.00 55.73 53.20 1yjv s ARG 11 Cb -0.15 -2.64 0.00 0.00 0.00 0.00 0.00 34.95 32.16 1yjv s ARG 11 CO 0.01 -0.80 0.00 0.41 0.00 0.00 0.00 175.30 174.91 1yjv n GLY 12 N -2.22 2.11 0.34 8.12 0.00 -1.26 -3.67 105.19 108.61 1yjv n GLY 12 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -0.04 0.02 1.61 2.81 -1.26 -4.77 117.12 115.48 1yjv n MET 13 Ca 0.00 -0.02 0.12 0.00 -1.81 0.00 0.00 57.70 55.99 1yjv n MET 13 Cb 0.00 0.04 0.29 0.00 -0.71 0.00 0.00 33.22 32.84 1yjv n MET 13 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1yjv n THR 14 N -0.08 0.11 -3.85 2.03 5.66 -1.26 -4.76 114.28 112.13 1yjv n THR 14 Ca 0.00 -0.08 -0.06 0.00 -3.05 0.00 0.00 64.05 60.86 1yjv n THR 14 Cb 0.00 0.01 0.02 0.00 -1.55 0.00 0.00 70.33 68.81 1yjv n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yjv h ALA 16 N 2.00 1.75 -0.82 0.00 0.00 -2.00 0.20 119.26 120.40 1yjv h ALA 16 Ca -0.30 0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.84 1yjv h ALA 16 Cb 1.23 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1yjv h ALA 16 CO 0.38 -0.15 0.40 1.03 0.00 0.00 0.00 179.25 180.91 1yjv h SER 17 N 0.69 0.48 0.54 0.00 0.87 -1.99 -1.21 113.55 112.92 1yjv h SER 17 Ca 0.59 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 61.22 1yjv h SER 17 Cb 1.03 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1yjv h SER 17 CO -0.40 0.21 -0.26 0.00 -0.53 0.00 0.00 176.83 175.85 1yjv h VAL 19 N -0.99 0.00 -0.05 0.00 2.07 -1.14 0.15 116.25 116.29 1yjv h VAL 19 Ca -0.07 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.33 1yjv h VAL 19 Cb 0.63 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1yjv h VAL 19 CO 0.12 0.00 -0.49 1.12 0.02 0.00 0.00 177.57 178.34 1yjv h HIS 20 N -0.01 0.16 -0.12 1.57 2.07 -1.33 -0.63 115.15 116.87 1yjv h HIS 20 Ca 0.03 -0.05 -0.02 0.00 -2.85 0.00 0.00 60.37 57.48 1yjv h HIS 20 Cb 0.08 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 30.02 1yjv h HIS 20 CO -0.93 0.60 0.01 -0.22 -3.07 0.00 0.00 177.93 174.33 1yjv h LYS 21 N 0.11 0.21 0.29 5.12 3.64 -0.99 0.12 116.57 125.07 1yjv h LYS 21 Ca 0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1yjv h LYS 21 Cb 0.91 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1yjv h LYS 21 CO 0.07 0.42 -0.46 0.82 -2.27 0.00 0.00 179.45 178.03 1yjv h ILE 22 N -0.03 0.00 -0.45 2.00 2.04 -0.44 0.33 117.51 120.95 1yjv h ILE 22 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.99 1yjv h ILE 22 Cb 0.32 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.32 1yjv h ILE 22 CO 0.00 0.00 -0.09 -0.33 0.00 0.00 0.00 178.15 177.74 1yjv h GLU 23 N -0.79 0.02 0.02 2.37 5.08 -1.02 0.24 114.58 120.50 1yjv h GLU 23 Ca -0.03 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1yjv h GLU 23 Cb 0.73 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1yjv h GLU 23 CO -0.15 0.01 -0.22 1.03 -1.00 0.00 0.00 179.01 178.69 1yjv h SER 24 N 0.02 -0.63 -1.00 1.42 0.87 -0.65 1.00 113.55 114.58 1yjv h SER 24 Ca 0.22 0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1yjv h SER 24 Cb 0.33 0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 62.50 1yjv h SER 24 CO -0.45 -0.29 0.66 0.28 -0.53 0.00 0.00 176.83 176.51 1yjv h SER 25 N -0.35 1.14 0.12 6.23 0.02 0.45 -0.08 113.55 121.08 1yjv h SER 25 Ca 0.05 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1yjv h SER 25 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1yjv h SER 25 CO -0.18 0.82 -0.06 0.25 -1.14 0.00 0.00 176.83 176.52 1yjv h LEU 26 N 1.35 -0.14 -2.04 5.07 6.46 -0.21 -2.29 115.31 123.50 1yjv h LEU 26 Ca 0.37 -0.17 0.05 0.00 -0.12 0.00 0.00 57.88 58.02 1yjv h LEU 26 Cb -0.14 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 1yjv h LEU 26 CO -0.08 0.09 0.14 0.74 -0.62 0.00 0.00 178.44 178.70 1yjv h THR 27 N -0.37 0.85 0.00 1.05 2.02 -0.41 -0.15 112.91 115.90 1yjv h THR 27 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1yjv h THR 27 Cb 0.30 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1yjv h THR 27 CO 0.03 0.00 0.00 2.29 0.37 0.00 0.00 175.52 178.21 1yjv n LYS 28 N -4.40 0.12 0.00 6.66 -0.00 -0.08 -4.62 118.16 115.84 1yjv n LYS 28 Ca 0.02 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 1yjv n LYS 28 Cb 0.28 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.81 1yjv n LYS 28 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1yjv n HIS 29 N -1.28 0.00 0.18 5.58 -0.00 -0.07 -5.07 115.22 114.55 1yjv n HIS 29 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.76 1yjv n HIS 29 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 1yjv n HIS 29 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1yjv n ARG 30 N 0.00 0.00 -0.94 -0.41 0.00 -1.26 -4.96 116.66 109.08 1yjv n ARG 30 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 1yjv n ARG 30 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.35 1yjv n ARG 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1yjv n GLY 31 N -1.08 3.10 3.42 2.89 0.00 -1.26 -4.81 105.19 107.44 1yjv n GLY 31 Ca 0.00 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 0.24 2.90 -0.24 -0.61 -5.25 -1.26 -0.81 121.20 116.17 1yjv s ILE 32 Ca 0.49 -0.76 -0.04 0.00 -0.99 0.00 0.00 60.65 59.36 1yjv s ILE 32 Cb 0.25 -2.15 -0.18 0.00 2.95 0.00 0.00 42.46 43.34 1yjv s ILE 32 CO -0.03 0.57 -0.12 0.18 -1.79 0.00 0.00 174.94 173.75 1yjv n LEU 33 N 2.73 2.69 -3.59 0.37 4.77 0.60 -4.90 117.00 119.67 1yjv n LEU 33 Ca -0.17 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.70 1yjv n LEU 33 Cb 0.52 -0.94 -0.06 0.00 -2.33 0.00 0.00 43.42 40.62 1yjv n LEU 33 CO 0.27 0.83 0.27 -0.47 -1.33 0.00 0.00 177.39 176.96 1yjv s TYR 34 N -2.52 -0.42 0.02 -1.77 5.04 -0.55 -4.96 117.35 112.20 1yjv s TYR 34 Ca -0.33 0.50 0.04 0.00 -2.44 0.00 0.00 57.07 54.84 1yjv s TYR 34 Cb 0.09 0.33 -0.02 0.00 0.35 0.00 0.00 41.96 42.71 1yjv s TYR 34 CO 0.61 -0.62 -0.11 0.00 -1.34 0.00 0.00 175.55 174.09 1yjv s SER 36 N -0.87 -0.52 0.19 0.00 0.01 0.47 -4.97 113.70 108.01 1yjv s SER 36 Ca 0.00 1.12 0.09 0.00 1.31 0.00 0.00 55.95 58.48 1yjv s SER 36 Cb -0.07 1.42 -0.04 0.00 0.21 0.00 0.00 66.02 67.54 1yjv s SER 36 CO 0.01 -0.22 -0.11 0.68 0.41 0.00 0.00 173.24 174.00 1yjv s VAL 37 N 2.37 3.08 -0.06 3.43 -7.23 -1.26 -0.30 120.40 120.43 1yjv s VAL 37 Ca -0.05 -1.73 -0.03 0.00 -1.81 0.00 0.00 61.98 58.37 1yjv s VAL 37 Cb -0.11 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.35 1yjv s VAL 37 CO -0.14 -0.12 0.12 0.00 -0.31 0.00 0.00 175.10 174.64 1yjv s ALA 38 N -1.73 -0.06 -0.61 1.32 0.00 0.19 -4.98 121.76 115.88 1yjv s ALA 38 Ca 0.25 0.47 0.25 0.00 0.00 0.00 0.00 51.96 52.93 1yjv s ALA 38 Cb -0.09 -0.63 0.88 0.00 0.00 0.00 0.00 23.12 23.28 1yjv s ALA 38 CO 0.15 -0.41 1.75 1.37 0.00 0.00 0.00 175.76 178.62 1yjv h LEU 39 N 8.03 0.00 0.02 0.00 8.10 -1.86 0.42 115.31 130.01 1yjv h LEU 39 Ca -0.23 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.76 1yjv h LEU 39 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.34 1yjv h LEU 39 CO 0.24 0.00 -0.01 0.00 -4.11 0.00 0.00 178.44 174.56 1yjv h ALA 40 N 2.40 -0.03 0.00 0.17 0.00 -1.95 -3.25 119.26 116.60 1yjv h ALA 40 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1yjv h ALA 40 Cb 0.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1yjv h ALA 40 CO 0.00 -0.25 -0.45 1.15 0.00 0.00 0.00 179.25 179.70 1yjv h THR 41 N -0.56 0.77 -5.16 0.00 2.02 -1.98 -3.48 112.91 104.54 1yjv h THR 41 Ca -0.00 -2.07 -0.30 0.00 0.77 0.00 0.00 66.41 64.81 1yjv h THR 41 Cb 0.53 2.37 0.14 0.00 -1.74 0.00 0.00 68.15 69.44 1yjv h THR 41 CO 0.00 0.44 -0.65 0.59 0.37 0.00 0.00 175.52 176.27 1yjv n ASN 42 N -3.22 -2.83 -4.15 4.18 4.13 0.13 -4.93 115.26 108.58 1yjv n ASN 42 Ca 0.02 -0.52 -0.15 0.00 1.68 0.00 0.00 54.58 55.62 1yjv n ASN 42 Cb 0.71 -4.48 -0.11 0.00 -1.54 0.00 0.00 39.78 34.36 1yjv n ASN 42 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1yjv s LYS 43 N -5.38 0.76 -0.34 3.52 0.00 -0.40 -0.12 119.74 117.80 1yjv s LYS 43 Ca 0.11 -1.03 0.03 0.00 0.00 0.00 0.00 55.97 55.08 1yjv s LYS 43 Cb -0.05 -0.51 0.10 0.00 0.00 0.00 0.00 37.83 37.37 1yjv s LYS 43 CO 0.63 0.09 0.06 0.00 0.00 0.00 0.00 175.35 176.12 1yjv s ALA 44 N -2.03 2.70 -1.02 0.59 0.00 -0.03 -0.64 121.76 121.34 1yjv s ALA 44 Ca 0.01 -2.41 -0.23 0.00 0.00 0.00 0.00 51.96 49.32 1yjv s ALA 44 Cb -0.05 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.18 1yjv s ALA 44 CO 0.00 -1.69 1.54 -1.58 0.00 0.00 0.00 175.76 174.04 1yjv s HIS 45 N 1.00 2.44 0.02 0.00 5.04 0.59 -3.29 115.29 121.08 1yjv s HIS 45 Ca 0.11 -0.67 -0.14 0.00 -1.54 0.00 0.00 55.06 52.82 1yjv s HIS 45 Cb -0.19 -4.60 -0.06 0.00 0.04 0.00 0.00 32.58 27.77 1yjv s HIS 45 CO -0.11 -1.90 0.41 0.96 -2.34 0.00 0.00 174.74 171.77 1yjv s ILE 46 N 5.72 5.03 -0.14 0.89 -4.36 -1.26 -0.40 121.20 126.68 1yjv s ILE 46 Ca 0.50 0.79 -0.01 0.00 -0.26 0.00 0.00 60.65 61.66 1yjv s ILE 46 Cb -0.01 -3.70 -0.02 0.00 1.25 0.00 0.00 42.46 39.98 1yjv s ILE 46 CO -0.07 0.52 -0.10 -0.54 0.24 0.00 0.00 174.94 174.99 1yjv s LYS 47 N -1.24 3.47 0.07 0.37 1.02 0.28 -2.99 119.74 120.72 1yjv s LYS 47 Ca 0.26 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.60 1yjv s LYS 47 Cb -0.16 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 1yjv s LYS 47 CO 0.14 0.24 0.02 1.52 -0.92 0.00 0.00 175.35 176.36 1yjv s TYR 48 N 0.31 0.54 -0.54 3.18 1.13 0.21 -0.29 117.35 121.89 1yjv s TYR 48 Ca -0.08 -1.04 -0.20 0.00 -1.41 0.00 0.00 57.07 54.35 1yjv s TYR 48 Cb -0.15 -0.36 0.07 0.00 -1.10 0.00 0.00 41.96 40.42 1yjv s TYR 48 CO 0.05 -0.44 0.70 -0.51 -2.51 0.00 0.00 175.55 172.84 1yjv s ASP 49 N -2.94 6.22 -1.51 -0.18 1.01 0.01 -0.72 116.67 118.57 1yjv s ASP 49 Ca 0.11 -0.98 -0.09 0.00 0.71 0.00 0.00 52.55 52.29 1yjv s ASP 49 Cb 0.07 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.59 1yjv s ASP 49 CO -0.07 -1.02 2.92 -0.81 0.21 0.00 0.00 175.17 176.39 1yjv n PRO 50 N 6.47 3.51 0.00 8.23 -0.04 -1.26 -1.53 135.00 150.37 1yjv n PRO 50 Ca -0.06 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.31 1yjv n PRO 50 Cb 0.45 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1yjv n PRO 50 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1yjv n GLU 51 N 3.59 0.00 0.03 0.54 0.28 -1.26 -4.92 120.64 118.90 1yjv n GLU 51 Ca 0.75 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 57.59 1yjv n GLU 51 Cb 0.25 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.07 1yjv n GLU 51 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1yjv h ILE 52 N 0.00 1.33 -3.33 3.84 2.04 -1.79 -3.43 117.51 116.17 1yjv h ILE 52 Ca 0.00 -2.20 -0.52 0.00 1.00 0.00 0.00 64.86 63.14 1yjv h ILE 52 Cb 0.00 2.21 -0.35 0.00 -0.74 0.00 0.00 36.82 37.95 1yjv h ILE 52 CO 0.00 0.67 -0.81 -0.51 0.00 0.00 0.00 178.15 177.50 1yjv s ILE 53 N -3.50 1.11 0.99 -0.67 2.07 -0.58 -4.63 121.20 115.99 1yjv s ILE 53 Ca -0.08 -0.42 -0.15 0.00 -1.41 0.00 0.00 60.65 58.59 1yjv s ILE 53 Cb 0.09 -1.05 0.19 0.00 0.13 0.00 0.00 42.46 41.81 1yjv s ILE 53 CO 0.88 0.36 1.21 -0.83 -1.91 0.00 0.00 174.94 174.65 1yjv s GLY 54 N 1.03 1.66 0.07 1.50 0.00 -1.26 -4.13 107.32 106.18 1yjv s GLY 54 Ca -0.08 -0.89 -0.22 0.00 0.00 0.00 0.00 44.72 43.53 1yjv s GLY 54 CO -0.01 -0.18 1.57 -0.56 0.00 0.00 0.00 173.10 173.92 1yjv h PRO 55 N -1.77 0.17 0.00 2.90 0.13 -1.99 -3.26 132.00 128.19 1yjv h PRO 55 Ca -0.46 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1yjv h PRO 55 Cb 1.29 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1yjv h PRO 55 CO 0.47 0.32 -0.04 -0.09 -0.23 0.00 0.00 178.00 178.43 1yjv h ARG 56 N -0.01 0.00 -0.43 0.86 2.43 -1.98 -2.14 114.38 113.11 1yjv h ARG 56 Ca 0.04 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1yjv h ARG 56 Cb 0.22 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.68 1yjv h ARG 56 CO -0.00 0.04 -0.45 -0.44 -1.51 0.00 0.00 179.97 177.61 1yjv h ASP 57 N 0.00 -1.49 -0.12 -3.80 3.32 -1.95 0.11 116.42 112.48 1yjv h ASP 57 Ca -0.00 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1yjv h ASP 57 Cb 0.54 0.65 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1yjv h ASP 57 CO 0.01 -0.37 0.02 0.40 -1.72 0.00 0.00 179.24 177.58 1yjv h ILE 58 N -0.33 1.21 -0.93 0.35 5.03 -1.55 -3.03 117.51 118.26 1yjv h ILE 58 Ca 0.13 -0.67 0.08 0.00 -0.12 0.00 0.00 64.86 64.28 1yjv h ILE 58 Cb 0.58 1.42 -0.07 0.00 -3.03 0.00 0.00 36.82 35.73 1yjv h ILE 58 CO -0.59 0.20 0.59 0.40 -0.68 0.00 0.00 178.15 178.06 1yjv h ILE 59 N -0.02 1.03 -0.96 -0.67 2.04 -1.25 0.20 117.51 117.88 1yjv h ILE 59 Ca 0.04 -0.35 0.16 0.00 1.00 0.00 0.00 64.86 65.70 1yjv h ILE 59 Cb 0.28 -0.10 -0.10 0.00 -0.74 0.00 0.00 36.82 36.17 1yjv h ILE 59 CO 0.00 0.19 0.57 0.45 0.00 0.00 0.00 178.15 179.36 1yjv h HIS 60 N 1.03 1.01 0.08 1.37 3.86 -0.68 0.16 115.15 121.98 1yjv h HIS 60 Ca 0.42 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1yjv h HIS 60 Cb 0.24 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1yjv h HIS 60 CO -0.02 0.28 -0.04 1.15 0.86 0.00 0.00 177.93 180.17 1yjv h THR 61 N 0.79 1.11 -0.25 2.45 2.02 -0.60 0.14 112.91 118.58 1yjv h THR 61 Ca 0.52 -0.71 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1yjv h THR 61 Cb 0.71 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 68.62 1yjv h THR 61 CO -0.34 0.17 -0.21 0.40 0.37 0.00 0.00 175.52 175.91 1yjv h ILE 62 N -0.43 0.44 0.40 3.11 5.03 -0.47 0.19 117.51 125.78 1yjv h ILE 62 Ca -0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.72 1yjv h ILE 62 Cb 0.37 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.59 1yjv h ILE 62 CO 0.02 0.00 -0.33 -0.33 -0.68 0.00 0.00 178.15 176.83 1yjv h GLU 63 N -0.21 -0.70 0.00 2.37 5.08 -0.40 -0.84 114.58 119.87 1yjv h GLU 63 Ca 0.14 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1yjv h GLU 63 Cb 0.42 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1yjv h GLU 63 CO -0.37 -0.47 -0.03 1.03 -1.00 0.00 0.00 179.01 178.16 1yjv h SER 64 N -0.73 0.00 0.00 1.42 0.87 -0.06 -3.26 113.55 111.79 1yjv h SER 64 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1yjv h SER 64 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1yjv h SER 64 CO -0.01 0.03 0.00 0.18 -0.53 0.00 0.00 176.83 176.50 1yjv n LEU 65 N -3.22 0.00 -2.16 2.23 4.77 0.62 -4.99 117.00 114.25 1yjv n LEU 65 Ca -0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1yjv n LEU 65 Cb 0.21 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1yjv n LEU 65 CO 0.26 0.00 0.54 0.61 -1.33 0.00 0.00 177.39 177.47 1yjv n GLY 66 N 2.04 1.58 2.93 -0.72 0.00 -1.18 -5.10 105.19 104.74 1yjv n GLY 66 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 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 0.05 1.09 0.63 1.61 0.08 -0.33 -4.79 117.98 116.32 1yjv s PHE 67 Ca 0.07 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.61 1yjv s PHE 67 Cb 0.31 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.84 1yjv s PHE 67 CO -0.09 -0.28 1.04 -1.21 -0.10 0.00 0.00 175.22 174.58 1yjv s GLU 68 N 1.02 3.46 0.01 0.44 8.01 -1.24 -2.49 118.70 127.91 1yjv s GLU 68 Ca -0.09 0.82 0.04 0.00 0.01 0.00 0.00 54.97 55.75 1yjv s GLU 68 Cb -0.14 -2.06 -0.01 0.00 -4.31 0.00 0.00 34.13 27.60 1yjv s GLU 68 CO -0.00 -0.68 -0.12 0.00 0.01 0.00 0.00 175.26 174.47 1yjv s ALA 69 N -3.11 0.97 -0.23 5.21 0.00 -1.26 -0.53 121.76 122.82 1yjv s ALA 69 Ca 0.56 -0.60 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 1yjv s ALA 69 Cb -0.12 -0.20 0.09 0.00 0.00 0.00 0.00 23.12 22.89 1yjv s ALA 69 CO 0.53 0.21 0.52 0.45 0.00 0.00 0.00 175.76 177.47 1yjv s SER 70 N -0.61 -0.65 0.36 0.00 0.15 0.25 -5.00 113.70 108.20 1yjv s SER 70 Ca 0.03 1.20 -0.26 0.00 0.70 0.00 0.00 55.95 57.61 1yjv s SER 70 Cb -0.06 1.44 -0.09 0.00 -1.71 0.00 0.00 66.02 65.60 1yjv s SER 70 CO 0.00 -0.22 1.14 -1.48 1.20 0.00 0.00 173.24 173.88 1yjv s LEU 71 N 2.21 4.31 0.02 3.45 0.05 -1.26 -0.09 118.68 127.36 1yjv s LEU 71 Ca -0.06 2.31 0.00 0.00 0.05 0.00 0.00 54.13 56.43 1yjv s LEU 71 Cb -0.10 -3.91 -0.02 0.00 -2.05 0.00 0.00 46.19 40.12 1yjv s LEU 71 CO -0.16 -0.49 -0.03 0.68 -0.55 0.00 0.00 176.35 175.81 1yjv s VAL 72 N -1.36 0.12 0.00 1.48 -7.23 -1.26 -4.85 120.40 107.30 1yjv s VAL 72 Ca 0.53 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1yjv s VAL 72 Cb -0.30 -0.27 0.00 0.00 0.56 0.00 0.00 36.38 36.36 1yjv s VAL 72 CO 0.39 -0.50 0.00 0.29 -0.31 0.00 0.00 175.10 174.97 1yjv n LYS 73 N 1.59 0.00 0.06 4.82 4.76 -1.26 -4.81 118.16 123.31 1yjv n LYS 73 Ca -0.24 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 1yjv n LYS 73 Cb 0.55 -0.34 0.00 0.00 -1.84 0.00 0.00 35.03 33.40 1yjv n LYS 73 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1yjv n ILE 74 N -1.10 0.46 1.35 -0.18 5.41 -1.26 -5.24 119.36 118.80 1yjv n ILE 74 Ca 0.00 0.15 0.13 0.00 1.00 0.00 0.00 62.75 64.04 1yjv n ILE 74 Cb 0.00 -0.94 0.40 0.00 -0.71 0.00 0.00 39.64 38.39 1yjv n ILE 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93