#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 2.54 2.86 -5.12 0.00 -1.26 -5.11 105.19 99.10 1yjv n GLY 2 Ca 0.00 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1yjv n GLY 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yjv s ASP 3 N -2.19 1.27 -0.01 1.61 1.11 -1.26 -4.48 116.67 112.70 1yjv s ASP 3 Ca 0.33 -0.13 0.01 0.00 0.18 0.00 0.00 52.55 52.94 1yjv s ASP 3 Cb 0.35 -0.48 0.01 0.00 1.07 0.00 0.00 42.92 43.86 1yjv s ASP 3 CO -0.06 -0.10 -0.04 -0.83 1.18 0.00 0.00 175.17 175.32 1yjv s GLY 4 N 1.31 0.26 -0.02 0.21 0.00 0.91 -4.68 107.32 105.31 1yjv s GLY 4 Ca -0.05 -0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1yjv s GLY 4 CO -0.02 0.06 -0.03 0.14 0.00 0.00 0.00 173.10 173.25 1yjv s VAL 5 N 0.24 0.30 -0.11 1.40 1.01 -1.26 -0.73 120.40 121.26 1yjv s VAL 5 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1yjv s VAL 5 Cb -0.06 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 36.03 1yjv s VAL 5 CO -0.00 0.13 0.01 -0.76 0.00 0.00 0.00 175.10 174.48 1yjv s LEU 6 N 0.50 0.75 -1.03 3.92 1.43 0.05 -5.01 118.68 119.29 1yjv s LEU 6 Ca -0.05 -0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 52.52 1yjv s LEU 6 Cb -0.08 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.69 1yjv s LEU 6 CO -0.01 -0.22 1.49 -1.61 0.23 0.00 0.00 176.35 176.23 1yjv s GLU 7 N 1.94 3.55 0.13 1.70 0.41 -1.26 -0.72 118.70 124.45 1yjv s GLU 7 Ca 0.03 -1.13 -0.30 0.00 -0.41 0.00 0.00 54.97 53.17 1yjv s GLU 7 Cb -0.14 -5.35 -0.06 0.00 -1.78 0.00 0.00 34.13 26.80 1yjv s GLU 7 CO -0.06 -2.28 1.00 -0.51 -0.49 0.00 0.00 175.26 172.92 1yjv s LEU 8 N 5.23 4.50 -0.26 1.80 1.43 -0.04 -3.65 118.68 127.68 1yjv s LEU 8 Ca 0.48 1.88 -0.26 0.00 -1.03 0.00 0.00 54.13 55.19 1yjv s LEU 8 Cb -0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1yjv s LEU 8 CO -0.08 -0.11 0.93 -0.69 0.23 0.00 0.00 176.35 176.62 1yjv s VAL 9 N -0.05 4.74 -0.23 -1.59 1.01 0.75 -0.01 120.40 125.02 1yjv s VAL 9 Ca 0.48 1.70 0.01 0.00 0.00 0.00 0.00 61.98 64.17 1yjv s VAL 9 Cb -0.25 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 31.96 1yjv s VAL 9 CO 0.31 -0.18 -0.06 0.54 0.00 0.00 0.00 175.10 175.70 1yjv s VAL 10 N 3.08 1.62 0.28 2.92 0.11 0.52 -0.54 120.40 128.39 1yjv s VAL 10 Ca 0.39 -1.25 0.11 0.00 -2.93 0.00 0.00 61.98 58.30 1yjv s VAL 10 Cb -0.15 -1.85 -0.05 0.00 -1.53 0.00 0.00 36.38 32.81 1yjv s VAL 10 CO 0.08 -0.07 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.52 1yjv s ARG 11 N 1.36 1.89 0.00 1.54 0.52 0.55 -3.70 118.95 121.11 1yjv s ARG 11 Ca -0.06 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1yjv s ARG 11 Cb -0.19 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.38 1yjv s ARG 11 CO -0.06 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1yjv n GLY 12 N -0.71 0.85 3.05 -3.53 0.00 -1.26 -0.72 105.19 102.87 1yjv n GLY 12 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1yjv n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1yjv n MET 13 N -2.04 1.42 0.13 1.61 0.00 -1.26 -4.74 117.12 112.23 1yjv n MET 13 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 57.70 56.03 1yjv n MET 13 Cb 0.00 -2.78 0.31 0.00 0.00 0.00 0.00 33.22 30.74 1yjv n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1yjv h THR 14 N 4.35 1.27 -3.44 1.12 1.03 -1.95 -3.44 112.91 111.85 1yjv h THR 14 Ca 0.41 -1.27 -0.07 0.00 -0.01 0.00 0.00 66.41 65.47 1yjv h THR 14 Cb 0.57 1.57 -0.05 0.00 -1.07 0.00 0.00 68.15 69.18 1yjv h THR 14 CO 1.87 0.38 0.06 0.00 -0.01 0.00 0.00 175.52 177.81 1yjv h ALA 16 N 2.09 1.58 -0.75 0.00 0.00 -1.99 0.25 119.26 120.44 1yjv h ALA 16 Ca -0.27 0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1yjv h ALA 16 Cb 1.25 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 1yjv h ALA 16 CO 0.36 -0.39 0.38 0.77 0.00 0.00 0.00 179.25 180.36 1yjv h SER 17 N 0.39 0.49 0.05 0.00 0.02 -1.99 -0.38 113.55 112.12 1yjv h SER 17 Ca 0.61 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.62 1yjv h SER 17 Cb 1.22 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1yjv h SER 17 CO -0.56 0.26 -0.02 0.00 -1.14 0.00 0.00 176.83 175.38 1yjv h VAL 19 N -0.37 0.00 -0.03 0.00 2.07 -0.42 0.79 116.25 118.29 1yjv h VAL 19 Ca -0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 1yjv h VAL 19 Cb 0.33 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1yjv h VAL 19 CO 0.01 0.00 -0.56 1.12 0.02 0.00 0.00 177.57 178.16 1yjv h HIS 20 N -0.25 0.11 0.03 1.57 2.07 -1.20 -1.18 115.15 116.30 1yjv h HIS 20 Ca 0.04 -0.04 0.02 0.00 -2.85 0.00 0.00 60.37 57.54 1yjv h HIS 20 Cb 0.36 -0.02 -0.02 0.00 2.57 0.00 0.00 27.41 30.29 1yjv h HIS 20 CO -0.66 0.63 -0.12 -0.22 -3.07 0.00 0.00 177.93 174.49 1yjv h LYS 21 N 0.07 -0.21 0.45 5.12 1.63 -0.87 0.87 116.57 123.63 1yjv h LYS 21 Ca -0.00 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1yjv h LYS 21 Cb 1.00 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.67 1yjv h LYS 21 CO 0.08 -0.14 -0.37 0.82 -3.45 0.00 0.00 179.45 176.38 1yjv h ILE 22 N -0.22 0.00 -0.23 2.00 2.04 -0.67 0.62 117.51 121.04 1yjv h ILE 22 Ca 0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 1yjv h ILE 22 Cb 0.26 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.26 1yjv h ILE 22 CO -0.10 0.00 -0.39 -0.08 0.00 0.00 0.00 178.15 177.58 1yjv h GLU 23 N -0.80 -0.39 -0.24 2.37 4.22 -1.09 0.22 114.58 118.87 1yjv h GLU 23 Ca -0.06 0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.44 1yjv h GLU 23 Cb 0.68 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1yjv h GLU 23 CO -0.00 -0.26 0.06 1.03 -2.18 0.00 0.00 179.01 177.66 1yjv h SER 24 N -0.41 0.05 1.01 1.04 0.87 -0.84 0.16 113.55 115.44 1yjv h SER 24 Ca 0.11 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1yjv h SER 24 Cb 0.59 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1yjv h SER 24 CO -0.45 0.06 -0.17 -1.28 -0.53 0.00 0.00 176.83 174.46 1yjv h SER 25 N 0.16 0.00 0.20 6.23 0.87 0.40 0.27 113.55 121.68 1yjv h SER 25 Ca 0.11 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1yjv h SER 25 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1yjv h SER 25 CO -0.13 0.17 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.18 1yjv h LEU 26 N 0.00 -0.23 -2.13 2.23 4.07 -0.29 -3.39 115.31 115.58 1yjv h LEU 26 Ca -0.00 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1yjv h LEU 26 Cb 0.72 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1yjv h LEU 26 CO 0.02 0.05 0.31 0.74 -1.08 0.00 0.00 178.44 178.48 1yjv h THR 27 N -0.69 0.26 -0.85 0.22 2.02 -0.28 0.96 112.91 114.55 1yjv h THR 27 Ca -0.03 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.33 1yjv h THR 27 Cb 0.21 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1yjv h THR 27 CO 0.05 0.00 0.56 0.07 0.37 0.00 0.00 175.52 176.57 1yjv h LYS 28 N 0.00 0.43 -6.23 6.66 2.10 -1.15 -3.41 116.57 114.97 1yjv h LYS 28 Ca 0.09 -0.03 -0.55 0.00 -2.00 0.00 0.00 60.65 58.16 1yjv h LYS 28 Cb 0.71 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 31.92 1yjv h LYS 28 CO -0.00 0.28 1.00 -1.01 -2.00 0.00 0.00 179.45 177.72 1yjv s HIS 29 N -5.45 2.37 -0.78 0.07 3.76 0.33 -4.89 115.29 110.70 1yjv s HIS 29 Ca -0.08 0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 55.30 1yjv s HIS 29 Cb 0.22 -3.75 -0.11 0.00 1.11 0.00 0.00 32.58 30.05 1yjv s HIS 29 CO 0.78 -2.96 2.54 2.89 -0.85 0.00 0.00 174.74 177.13 1yjv n ARG 30 N 6.79 2.26 -2.67 1.40 1.85 -1.26 -3.57 116.66 121.45 1yjv n ARG 30 Ca 0.16 -1.39 -0.03 0.00 -1.00 0.00 0.00 57.85 55.59 1yjv n ARG 30 Cb 0.44 -2.33 0.13 0.00 -1.05 0.00 0.00 32.46 29.64 1yjv n ARG 30 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1yjv n GLY 31 N 3.34 1.88 3.30 2.89 0.00 -1.26 -5.09 105.19 110.24 1yjv n GLY 31 Ca 0.48 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 0.15 0.09 -0.11 -0.61 -5.25 -1.23 -4.56 121.20 109.66 1yjv s ILE 32 Ca 0.12 -1.30 -0.01 0.00 -0.99 0.00 0.00 60.65 58.47 1yjv s ILE 32 Cb 0.44 -1.67 -0.07 0.00 2.95 0.00 0.00 42.46 44.11 1yjv s ILE 32 CO -0.12 -0.41 -0.12 0.18 -1.79 0.00 0.00 174.94 172.69 1yjv n LEU 33 N -0.17 2.35 -3.56 0.37 7.99 0.76 -4.86 117.00 119.89 1yjv n LEU 33 Ca -0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 56.01 55.78 1yjv n LEU 33 Cb 0.63 -0.38 -0.04 0.00 -0.11 0.00 0.00 43.42 43.51 1yjv n LEU 33 CO 0.23 0.56 0.26 -0.47 -1.51 0.00 0.00 177.39 176.47 1yjv s TYR 34 N -2.22 -0.37 -0.07 -1.77 5.04 -0.10 -4.96 117.35 112.89 1yjv s TYR 34 Ca -0.16 0.22 -0.03 0.00 -2.44 0.00 0.00 57.07 54.66 1yjv s TYR 34 Cb 0.05 0.37 0.04 0.00 0.35 0.00 0.00 41.96 42.76 1yjv s TYR 34 CO 0.24 -0.72 0.15 0.00 -1.34 0.00 0.00 175.55 173.88 1yjv s SER 36 N 1.74 3.27 0.02 0.00 0.01 0.49 -4.98 113.70 114.26 1yjv s SER 36 Ca -0.03 -1.09 -0.01 0.00 1.31 0.00 0.00 55.95 56.14 1yjv s SER 36 Cb -0.12 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.44 1yjv s SER 36 CO -0.06 -0.35 0.18 0.68 0.41 0.00 0.00 173.24 174.10 1yjv s VAL 37 N 1.83 5.28 -0.03 3.43 -7.23 -1.26 -0.45 120.40 121.96 1yjv s VAL 37 Ca 0.03 -0.32 -0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1yjv s VAL 37 Cb -0.17 -3.51 0.03 0.00 0.56 0.00 0.00 36.38 33.29 1yjv s VAL 37 CO -0.16 0.24 0.05 0.00 -0.31 0.00 0.00 175.10 174.93 1yjv s ALA 38 N -1.39 0.12 0.26 1.32 0.00 -0.01 -4.98 121.76 117.08 1yjv s ALA 38 Ca 0.30 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 1yjv s ALA 38 Cb -0.13 -0.43 0.32 0.00 0.00 0.00 0.00 23.12 22.88 1yjv s ALA 38 CO 0.22 -0.29 1.76 1.37 0.00 0.00 0.00 175.76 178.83 1yjv h LEU 39 N 7.81 0.80 -0.48 0.00 8.10 -1.85 0.55 115.31 130.23 1yjv h LEU 39 Ca -0.31 -0.18 0.10 0.00 0.11 0.00 0.00 57.88 57.60 1yjv h LEU 39 Cb 1.12 -0.21 -0.09 0.00 -0.44 0.00 0.00 40.66 41.04 1yjv h LEU 39 CO 0.33 0.84 -0.10 0.00 -4.11 0.00 0.00 178.44 175.40 1yjv h ALA 40 N 1.25 0.34 -0.47 0.17 0.00 -1.95 0.39 119.26 119.00 1yjv h ALA 40 Ca 0.16 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1yjv h ALA 40 Cb 0.42 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1yjv h ALA 40 CO 0.01 -0.44 0.00 -2.37 0.00 0.00 0.00 179.25 176.46 1yjv n THR 41 N -5.33 0.85 -3.77 0.00 5.66 -1.24 -5.01 114.28 105.45 1yjv n THR 41 Ca 0.04 -0.92 -0.34 0.00 -3.05 0.00 0.00 64.05 59.78 1yjv n THR 41 Cb 0.26 0.63 0.03 0.00 -1.55 0.00 0.00 70.33 69.70 1yjv n THR 41 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1yjv n ASN 42 N 1.07 -5.11 -3.90 1.09 2.04 0.13 -4.86 115.26 105.72 1yjv n ASN 42 Ca 0.17 -1.05 -0.09 0.00 -0.44 0.00 0.00 54.58 53.17 1yjv n ASN 42 Cb 0.51 -2.88 -0.06 0.00 -2.53 0.00 0.00 39.78 34.83 1yjv n ASN 42 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 1yjv s LYS 43 N -6.15 1.33 -0.17 -3.83 2.36 -0.45 -0.36 119.74 112.47 1yjv s LYS 43 Ca 0.43 -1.10 -0.05 0.00 -2.55 0.00 0.00 55.97 52.70 1yjv s LYS 43 Cb -0.18 0.45 0.06 0.00 -1.05 0.00 0.00 37.83 37.11 1yjv s LYS 43 CO 0.89 -0.53 0.09 0.00 1.55 0.00 0.00 175.35 177.35 1yjv s ALA 44 N -3.95 0.41 -0.81 3.13 0.00 0.99 -0.83 121.76 120.70 1yjv s ALA 44 Ca 0.16 -0.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 1yjv s ALA 44 Cb 0.01 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 22.13 1yjv s ALA 44 CO 0.01 -1.15 1.40 -1.58 0.00 0.00 0.00 175.76 174.44 1yjv s HIS 45 N 2.14 2.27 -0.11 0.00 2.46 0.40 -0.86 115.29 121.60 1yjv s HIS 45 Ca 0.02 -0.16 -0.04 0.00 0.47 0.00 0.00 55.06 55.35 1yjv s HIS 45 Cb -0.16 -4.58 -0.04 0.00 -0.13 0.00 0.00 32.58 27.67 1yjv s HIS 45 CO -0.09 -2.05 0.06 0.42 -2.47 0.00 0.00 174.74 170.60 1yjv s ILE 46 N 5.99 4.77 -0.04 0.89 1.01 0.10 -0.38 121.20 133.55 1yjv s ILE 46 Ca 0.42 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.04 1yjv s ILE 46 Cb -0.06 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.35 1yjv s ILE 46 CO 0.09 0.60 -0.15 -0.54 0.00 0.00 0.00 174.94 174.93 1yjv s LYS 47 N -0.80 1.56 0.11 2.79 1.02 0.27 -0.77 119.74 123.91 1yjv s LYS 47 Ca 0.13 -0.54 -0.25 0.00 0.02 0.00 0.00 55.97 55.32 1yjv s LYS 47 Cb -0.12 -1.38 0.08 0.00 -0.52 0.00 0.00 37.83 35.89 1yjv s LYS 47 CO 0.03 0.23 0.67 1.52 -0.92 0.00 0.00 175.35 176.88 1yjv s TYR 48 N 0.02 -0.51 -0.07 3.18 1.13 0.09 -0.17 117.35 121.03 1yjv s TYR 48 Ca -0.02 0.38 -0.30 0.00 -1.41 0.00 0.00 57.07 55.72 1yjv s TYR 48 Cb -0.10 0.54 -0.02 0.00 -1.10 0.00 0.00 41.96 41.28 1yjv s TYR 48 CO 0.01 -0.76 1.01 0.16 -2.51 0.00 0.00 175.55 173.47 1yjv s ASP 49 N -2.54 7.27 -0.04 -0.18 -4.77 -1.26 -0.06 116.67 115.09 1yjv s ASP 49 Ca 0.01 1.60 -0.04 0.00 -3.30 0.00 0.00 52.55 50.82 1yjv s ASP 49 Cb -0.01 -2.56 -0.14 0.00 -1.09 0.00 0.00 42.92 39.12 1yjv s ASP 49 CO -0.10 -0.40 2.97 -0.81 0.70 0.00 0.00 175.17 177.54 1yjv n PRO 50 N 4.65 1.68 0.11 2.11 -0.04 -1.26 -3.68 135.00 138.57 1yjv n PRO 50 Ca 0.08 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 1yjv n PRO 50 Cb 0.49 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 1yjv n PRO 50 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yjv n GLU 51 N 1.99 0.00 0.16 0.54 1.02 -1.26 -4.82 120.64 118.27 1yjv n GLU 51 Ca 0.28 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.45 1yjv n GLU 51 Cb 0.75 -0.05 0.22 0.00 -0.02 0.00 0.00 31.44 32.33 1yjv n GLU 51 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1yjv h ILE 52 N 0.00 1.05 -3.46 -3.67 2.10 -1.93 -3.42 117.51 108.18 1yjv h ILE 52 Ca 0.00 -1.90 -0.43 0.00 1.08 0.00 0.00 64.86 63.61 1yjv h ILE 52 Cb 0.00 2.12 -0.34 0.00 -1.09 0.00 0.00 36.82 37.52 1yjv h ILE 52 CO 0.00 0.48 -0.78 -0.63 -1.08 0.00 0.00 178.15 176.14 1yjv s ILE 53 N -3.43 0.65 0.93 2.19 1.01 -1.24 -5.05 121.20 116.27 1yjv s ILE 53 Ca 0.01 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1yjv s ILE 53 Cb 0.11 -0.65 0.21 0.00 0.01 0.00 0.00 42.46 42.13 1yjv s ILE 53 CO 0.72 0.25 1.26 0.61 0.00 0.00 0.00 174.94 177.78 1yjv n GLY 54 N 3.97 -1.28 0.16 6.18 0.00 -1.26 -4.23 105.19 108.72 1yjv n GLY 54 Ca -0.25 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 1yjv n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yjv h PRO 55 N 0.00 -0.28 0.00 1.61 0.13 -1.97 -3.31 132.00 128.18 1yjv h PRO 55 Ca -0.41 0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.70 1yjv h PRO 55 Cb 1.16 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1yjv h PRO 55 CO 0.30 0.11 -0.20 -0.09 -0.23 0.00 0.00 178.00 177.89 1yjv h ARG 56 N -0.82 0.00 -0.85 0.86 2.43 -1.99 -2.58 114.38 111.42 1yjv h ARG 56 Ca -0.03 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.31 1yjv h ARG 56 Cb 0.51 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.90 1yjv h ARG 56 CO 0.05 0.20 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.03 1yjv h ASP 57 N 0.00 -0.87 0.15 -3.80 5.19 -1.97 0.31 116.42 115.43 1yjv h ASP 57 Ca -0.00 0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.66 1yjv h ASP 57 Cb 0.51 0.55 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1yjv h ASP 57 CO 0.03 -0.29 -0.07 0.40 -3.12 0.00 0.00 179.24 176.19 1yjv h ILE 58 N -0.01 0.98 -0.59 0.35 2.04 -1.61 -2.86 117.51 115.81 1yjv h ILE 58 Ca 0.40 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.69 1yjv h ILE 58 Cb 0.62 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1yjv h ILE 58 CO -0.88 0.15 0.21 0.40 0.00 0.00 0.00 178.15 178.03 1yjv h ILE 59 N -0.52 0.76 -0.94 -0.67 2.04 -1.19 0.33 117.51 117.31 1yjv h ILE 59 Ca -0.02 -0.13 0.19 0.00 1.00 0.00 0.00 64.86 65.90 1yjv h ILE 59 Cb 0.41 0.34 -0.11 0.00 -0.74 0.00 0.00 36.82 36.72 1yjv h ILE 59 CO 0.03 0.07 0.52 0.45 0.00 0.00 0.00 178.15 179.22 1yjv h HIS 60 N 0.38 0.89 -0.10 1.37 3.86 -0.46 0.14 115.15 121.24 1yjv h HIS 60 Ca 0.30 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.53 1yjv h HIS 60 Cb 0.38 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1yjv h HIS 60 CO -0.18 0.15 0.01 1.15 0.86 0.00 0.00 177.93 179.92 1yjv h THR 61 N 0.64 1.23 0.12 2.45 2.02 -0.17 0.16 112.91 119.36 1yjv h THR 61 Ca 0.55 -0.71 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1yjv h THR 61 Cb 0.88 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 1yjv h THR 61 CO -0.41 0.20 -0.33 0.40 0.37 0.00 0.00 175.52 175.75 1yjv h ILE 62 N -0.08 0.29 -0.10 3.11 5.03 -0.23 -1.12 117.51 124.42 1yjv h ILE 62 Ca 0.03 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.81 1yjv h ILE 62 Cb 0.30 0.29 -0.05 0.00 -3.03 0.00 0.00 36.82 34.33 1yjv h ILE 62 CO 0.00 0.00 -0.24 -0.33 -0.68 0.00 0.00 178.15 176.90 1yjv h GLU 63 N -0.56 -0.31 -0.98 2.37 5.08 -0.69 -2.70 114.58 116.79 1yjv h GLU 63 Ca 0.03 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1yjv h GLU 63 Cb 0.59 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.83 1yjv h GLU 63 CO -0.20 -0.21 0.61 1.03 -1.00 0.00 0.00 179.01 179.25 1yjv h SER 64 N -0.32 0.91 0.00 1.42 0.87 -0.43 -3.30 113.55 112.70 1yjv h SER 64 Ca 0.09 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1yjv h SER 64 Cb 0.45 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1yjv h SER 64 CO -0.28 0.50 0.00 0.18 -0.53 0.00 0.00 176.83 176.70 1yjv n LEU 65 N -4.62 0.00 -1.43 2.23 4.77 -0.45 -4.89 117.00 112.60 1yjv n LEU 65 Ca 0.18 0.19 -0.05 0.00 -0.03 0.00 0.00 56.01 56.29 1yjv n LEU 65 Cb 0.32 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1yjv n LEU 65 CO 0.28 0.00 0.41 0.61 -1.33 0.00 0.00 177.39 177.36 1yjv n GLY 66 N -0.19 0.86 3.26 -0.72 0.00 -1.22 -5.13 105.19 102.06 1yjv n GLY 66 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 0.03 1.30 0.02 1.61 0.08 -1.20 -4.87 117.98 114.95 1yjv s PHE 67 Ca 0.02 -0.92 -0.07 0.00 0.12 0.00 0.00 56.93 56.09 1yjv s PHE 67 Cb 0.12 -0.73 -0.05 0.00 -0.57 0.00 0.00 43.02 41.80 1yjv s PHE 67 CO -0.03 -0.09 0.28 -2.00 -0.10 0.00 0.00 175.22 173.28 1yjv s GLU 68 N -3.85 3.60 -0.00 0.44 2.12 0.10 -4.28 118.70 116.82 1yjv s GLU 68 Ca 0.23 -0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.50 1yjv s GLU 68 Cb 0.05 -3.07 -0.00 0.00 0.26 0.00 0.00 34.13 31.37 1yjv s GLU 68 CO 0.04 0.64 -0.03 0.00 -0.54 0.00 0.00 175.26 175.37 1yjv s ALA 69 N -1.32 0.22 0.33 6.30 0.00 -1.26 -0.33 121.76 125.70 1yjv s ALA 69 Ca 0.28 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.99 1yjv s ALA 69 Cb -0.13 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 22.96 1yjv s ALA 69 CO 0.17 0.05 0.65 -1.54 0.00 0.00 0.00 175.76 175.09 1yjv s SER 70 N -0.08 0.15 0.13 0.00 1.04 0.30 -5.01 113.70 110.22 1yjv s SER 70 Ca 0.01 -1.08 0.07 0.00 0.48 0.00 0.00 55.95 55.43 1yjv s SER 70 Cb -0.01 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 1yjv s SER 70 CO -0.00 -1.44 -0.06 -1.48 0.98 0.00 0.00 173.24 171.24 1yjv s LEU 71 N -3.07 3.16 -0.03 2.42 2.34 -1.26 -0.18 118.68 122.06 1yjv s LEU 71 Ca 0.19 -0.38 0.03 0.00 0.06 0.00 0.00 54.13 54.03 1yjv s LEU 71 Cb -0.03 -1.90 -0.00 0.00 -0.56 0.00 0.00 46.19 43.70 1yjv s LEU 71 CO 0.12 0.15 -0.12 -0.69 -1.06 0.00 0.00 176.35 174.74 1yjv s VAL 72 N -1.42 1.04 0.13 1.48 1.01 -1.24 -4.84 120.40 116.56 1yjv s VAL 72 Ca 0.24 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1yjv s VAL 72 Cb -0.10 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 35.45 1yjv s VAL 72 CO 0.16 0.31 1.02 1.17 0.00 0.00 0.00 175.10 177.76 1yjv n LYS 73 N 3.19 0.50 -0.02 2.72 4.81 -1.26 -4.90 118.16 123.20 1yjv n LYS 73 Ca -0.18 -1.23 -0.01 0.00 -0.87 0.00 0.00 58.31 56.03 1yjv n LYS 73 Cb 0.54 1.72 -0.00 0.00 0.02 0.00 0.00 35.03 37.30 1yjv n LYS 73 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 1yjv h ILE 74 N 1.93 0.00 0.00 3.15 6.09 -2.06 -3.56 117.51 123.06 1yjv h ILE 74 Ca -0.24 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.85 1yjv h ILE 74 Cb 1.12 0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1yjv h ILE 74 CO 0.33 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.79