#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v66 n ALA 2 N 0.00 -2.74 -1.14 3.04 0.00 -1.26 -4.98 120.51 113.43 1v66 n ALA 2 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.85 1v66 n ALA 2 Cb 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 19.45 18.67 1v66 n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v66 n ASP 3 N 0.73 1.59 0.00 0.00 2.03 -1.26 -5.01 116.55 114.63 1v66 n ASP 3 Ca -0.03 -2.54 0.00 0.00 0.52 0.00 0.00 54.79 52.73 1v66 n ASP 3 Cb 0.05 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.16 1v66 n ASP 3 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1v66 n SER 4 N -0.87 0.00 -0.03 1.67 2.88 -1.26 -4.47 113.62 111.54 1v66 n SER 4 Ca 0.09 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1v66 n SER 4 Cb 0.59 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.34 1v66 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v66 h ALA 5 N 0.00 1.38 -0.21 -1.46 0.00 -1.99 -0.68 119.26 116.31 1v66 h ALA 5 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1v66 h ALA 5 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1v66 h ALA 5 CO 0.00 0.44 -0.42 1.49 0.00 0.00 0.00 179.25 180.77 1v66 h GLU 6 N 0.58 0.64 -1.01 0.00 4.81 -1.96 0.43 114.58 118.08 1v66 h GLU 6 Ca 0.13 -0.42 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1v66 h GLU 6 Cb 0.26 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 1v66 h GLU 6 CO 0.00 1.04 0.67 -0.07 -0.73 0.00 0.00 179.01 179.91 1v66 h LEU 7 N 0.33 1.15 -0.30 1.64 3.38 -1.80 0.13 115.31 119.85 1v66 h LEU 7 Ca 0.01 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1v66 h LEU 7 Cb 1.02 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1v66 h LEU 7 CO 0.09 0.83 -0.57 0.11 0.09 0.00 0.00 178.44 178.99 1v66 h LYS 8 N 1.36 0.85 -0.57 1.13 1.57 -1.06 0.23 116.57 120.09 1v66 h LYS 8 Ca 0.37 -0.55 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1v66 h LYS 8 Cb -0.15 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1v66 h LYS 8 CO -0.08 1.18 0.36 1.96 -0.57 0.00 0.00 179.45 182.30 1v66 h GLN 9 N 0.65 0.70 -0.19 3.15 1.08 -0.04 1.30 115.11 121.76 1v66 h GLN 9 Ca 0.01 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.04 1v66 h GLN 9 Cb 1.18 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1v66 h GLN 9 CO 0.12 0.46 -0.37 0.52 -0.95 0.00 0.00 178.83 178.61 1v66 h MET 10 N 0.72 0.58 -0.50 1.46 2.86 -0.73 -2.95 114.93 116.37 1v66 h MET 10 Ca 0.22 -0.38 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1v66 h MET 10 Cb -0.03 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1v66 h MET 10 CO -0.07 0.99 0.07 0.28 1.06 0.00 0.00 176.91 179.24 1v66 h VAL 11 N 0.25 1.25 -0.45 -2.22 2.07 -0.64 -1.91 116.25 114.60 1v66 h VAL 11 Ca 0.01 -0.96 0.13 0.00 0.82 0.00 0.00 66.70 66.70 1v66 h VAL 11 Cb 0.97 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1v66 h VAL 11 CO 0.08 0.34 0.34 0.24 0.02 0.00 0.00 177.57 178.59 1v66 h MET 12 N 0.71 0.00 0.23 1.57 2.07 0.17 0.06 114.93 119.75 1v66 h MET 12 Ca 0.15 0.00 -0.33 0.00 -2.07 0.00 0.00 59.70 57.45 1v66 h MET 12 Cb 0.42 0.00 0.03 0.00 -1.87 0.00 0.00 31.60 30.18 1v66 h MET 12 CO 0.01 0.00 -1.44 0.77 1.07 0.00 0.00 176.91 177.32 1v66 h SER 13 N 0.00 0.81 -2.04 1.22 0.02 -1.23 -3.47 113.55 108.87 1v66 h SER 13 Ca 0.21 -0.86 -0.58 0.00 -0.84 0.00 0.00 61.79 59.73 1v66 h SER 13 Cb 0.88 -0.26 0.21 0.00 0.14 0.00 0.00 62.40 63.36 1v66 h SER 13 CO -0.00 1.67 -1.44 0.18 -1.14 0.00 0.00 176.83 176.10 1v66 n LEU 14 N -3.70 -4.55 -4.97 5.07 4.77 0.01 -4.95 117.00 108.68 1v66 n LEU 14 Ca -0.16 0.45 -0.26 0.00 -0.03 0.00 0.00 56.01 56.02 1v66 n LEU 14 Cb 1.09 -0.82 0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1v66 n LEU 14 CO 0.60 -5.28 0.65 -0.13 -1.33 0.00 0.00 177.39 171.90 1v66 s ARG 15 N -1.49 1.45 0.20 3.23 1.81 -1.26 -4.84 118.95 118.05 1v66 s ARG 15 Ca 0.50 -0.79 -0.11 0.00 -1.72 0.00 0.00 55.73 53.61 1v66 s ARG 15 Cb -0.36 -2.17 0.17 0.00 -0.45 0.00 0.00 34.95 32.15 1v66 s ARG 15 CO 0.73 -1.70 1.82 0.28 -0.68 0.00 0.00 175.30 175.75 1v66 h VAL 16 N -0.86 1.03 -0.62 3.52 2.07 -1.98 0.17 116.25 119.58 1v66 h VAL 16 Ca -0.40 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1v66 h VAL 16 Cb 1.26 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1v66 h VAL 16 CO 0.42 0.13 0.30 -1.28 0.02 0.00 0.00 177.57 177.16 1v66 h SER 17 N 0.69 0.80 -0.33 0.57 0.87 -1.99 -1.22 113.55 112.95 1v66 h SER 17 Ca 0.26 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1v66 h SER 17 Cb 0.08 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1v66 h SER 17 CO -0.13 0.70 0.09 -0.33 -0.53 0.00 0.00 176.83 176.63 1v66 h GLU 18 N 0.84 0.60 -0.18 2.24 3.07 -1.68 -1.50 114.58 117.97 1v66 h GLU 18 Ca 0.21 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 1v66 h GLU 18 Cb 0.11 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1v66 h GLU 18 CO -0.03 0.56 -0.32 -0.07 -1.40 0.00 0.00 179.01 177.75 1v66 h LEU 19 N 0.59 0.38 -1.35 1.33 3.38 0.00 -2.34 115.31 117.29 1v66 h LEU 19 Ca 0.13 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1v66 h LEU 19 Cb 0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1v66 h LEU 19 CO -0.00 0.68 -0.19 1.56 0.09 0.00 0.00 178.44 180.59 1v66 h GLN 20 N 0.32 0.20 -0.54 1.13 4.20 -0.20 -2.20 115.11 118.03 1v66 h GLN 20 Ca 0.04 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1v66 h GLN 20 Cb 0.72 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1v66 h GLN 20 CO 0.06 0.39 -0.09 0.28 -0.67 0.00 0.00 178.83 178.79 1v66 h VAL 21 N 0.19 1.27 -0.39 -0.54 2.07 -1.02 1.35 116.25 119.17 1v66 h VAL 21 Ca 0.04 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1v66 h VAL 21 Cb 0.44 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1v66 h VAL 21 CO 0.03 0.44 0.21 -0.07 0.02 0.00 0.00 177.57 178.20 1v66 h LEU 22 N 0.90 0.33 -0.02 2.57 4.07 -1.21 1.54 115.31 123.48 1v66 h LEU 22 Ca 0.14 0.01 -0.18 0.00 0.08 0.00 0.00 57.88 57.93 1v66 h LEU 22 Cb 0.65 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.35 1v66 h LEU 22 CO 0.04 0.24 -0.70 -0.07 -1.08 0.00 0.00 178.44 176.87 1v66 h LEU 23 N 0.43 0.66 -0.37 1.67 -0.00 -1.25 -1.40 115.31 115.06 1v66 h LEU 23 Ca 0.16 -0.73 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 1v66 h LEU 23 Cb 0.04 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 1v66 h LEU 23 CO -0.09 1.30 0.24 1.23 -0.00 0.00 0.00 178.44 181.12 1v66 h GLY 24 N 0.08 0.52 2.00 0.83 0.00 0.21 1.33 103.07 108.05 1v66 h GLY 24 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1v66 h GLY 24 CO 0.14 0.19 0.00 2.98 0.00 0.00 0.00 176.54 179.85 1v66 n TYR 25 N -4.83 0.44 -0.68 5.60 9.36 0.52 -2.41 117.16 125.16 1v66 n TYR 25 Ca 0.00 0.14 0.08 0.00 3.32 0.00 0.00 57.90 61.44 1v66 n TYR 25 Cb 0.03 -0.73 0.26 0.00 -0.63 0.00 0.00 39.34 38.26 1v66 n TYR 25 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1v66 n ALA 26 N -1.64 2.83 -3.91 2.98 0.00 -0.51 -4.90 120.51 115.37 1v66 n ALA 26 Ca 0.05 -1.81 -0.28 0.00 0.00 0.00 0.00 53.44 51.40 1v66 n ALA 26 Cb 0.32 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 19.05 1v66 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v66 n GLY 27 N 0.17 -0.42 3.59 0.00 0.00 0.43 -4.95 105.19 104.00 1v66 n GLY 27 Ca 0.20 0.23 -0.27 0.00 0.00 0.00 0.00 46.02 46.18 1v66 n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v66 s ARG 28 N -6.49 1.90 -0.12 1.61 1.81 0.43 -5.00 118.95 113.09 1v66 s ARG 28 Ca 0.13 -2.08 -0.24 0.00 -1.72 0.00 0.00 55.73 51.82 1v66 s ARG 28 Cb -0.05 -1.41 -0.03 0.00 -0.45 0.00 0.00 34.95 33.01 1v66 s ARG 28 CO 0.89 -0.12 0.76 1.21 -0.68 0.00 0.00 175.30 177.36 1v66 s ASN 29 N -3.66 6.96 -0.32 0.23 3.84 -1.26 -4.34 114.94 116.39 1v66 s ASN 29 Ca 0.33 1.17 0.02 0.00 0.21 0.00 0.00 52.86 54.59 1v66 s ASN 29 Cb 0.09 -2.43 0.10 0.00 -0.55 0.00 0.00 41.25 38.45 1v66 s ASN 29 CO 0.16 -0.26 0.05 -1.59 -2.79 0.00 0.00 177.10 172.68 1v66 s LYS 30 N 1.49 1.23 -0.33 0.43 -2.85 -1.26 -4.98 119.74 113.46 1v66 s LYS 30 Ca 0.38 -1.48 -0.05 0.00 -1.00 0.00 0.00 55.97 53.81 1v66 s LYS 30 Cb -0.17 -2.69 0.19 0.00 -2.06 0.00 0.00 37.83 33.09 1v66 s LYS 30 CO 0.16 -0.92 0.93 -1.01 0.10 0.00 0.00 175.35 174.61 1v66 s HIS 31 N 1.22 -0.79 -1.57 1.78 3.76 -1.26 -5.08 115.29 113.35 1v66 s HIS 31 Ca 0.08 0.27 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 1v66 s HIS 31 Cb -0.18 0.14 0.00 0.00 1.11 0.00 0.00 32.58 33.65 1v66 s HIS 31 CO -0.14 -0.50 0.00 0.41 -0.85 0.00 0.00 174.74 173.65 1v66 n GLY 32 N 4.45 -0.97 3.90 -2.22 0.00 -1.26 -5.04 105.19 104.06 1v66 n GLY 32 Ca 0.08 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 1v66 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v66 s ARG 33 N -0.63 2.17 0.26 1.61 0.52 -1.26 -4.79 118.95 116.83 1v66 s ARG 33 Ca 0.00 0.10 -0.02 0.00 -0.52 0.00 0.00 55.73 55.30 1v66 s ARG 33 Cb 0.00 -2.01 0.47 0.00 0.52 0.00 0.00 34.95 33.93 1v66 s ARG 33 CO 0.00 -1.42 1.83 -0.22 0.02 0.00 0.00 175.30 175.51 1v66 h LYS 34 N -0.89 0.92 -0.63 3.54 1.63 -1.99 0.18 116.57 119.33 1v66 h LYS 34 Ca -0.46 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.33 1v66 h LYS 34 Cb 1.31 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 32.69 1v66 h LYS 34 CO 0.65 0.61 0.37 1.25 -3.45 0.00 0.00 179.45 178.88 1v66 h HIS 35 N 0.95 0.69 -0.27 1.91 2.76 -1.98 1.50 115.15 120.71 1v66 h HIS 35 Ca 0.45 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.60 1v66 h HIS 35 Cb 0.38 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1v66 h HIS 35 CO -0.03 0.37 0.02 0.93 -1.30 0.00 0.00 177.93 177.92 1v66 h GLU 36 N 0.71 0.46 -0.49 5.26 5.08 -1.38 -1.01 114.58 123.22 1v66 h GLU 36 Ca 0.27 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1v66 h GLU 36 Cb 0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1v66 h GLU 36 CO -0.14 0.60 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.35 1v66 h LEU 37 N 0.26 0.83 0.04 1.33 3.38 -0.15 -0.23 115.31 120.77 1v66 h LEU 37 Ca 0.08 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1v66 h LEU 37 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1v66 h LEU 37 CO 0.01 0.93 -0.07 -0.07 0.09 0.00 0.00 178.44 179.33 1v66 h LEU 38 N 0.78 -0.19 -1.16 1.67 -0.00 0.23 0.37 115.31 117.02 1v66 h LEU 38 Ca 0.14 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 58.00 1v66 h LEU 38 Cb 0.55 0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.25 1v66 h LEU 38 CO 0.03 -0.10 0.15 0.74 -0.00 0.00 0.00 178.44 179.26 1v66 h THR 39 N -0.14 1.20 -0.47 0.22 2.02 -0.98 0.48 112.91 115.24 1v66 h THR 39 Ca 0.01 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 1v66 h THR 39 Cb 0.15 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1v66 h THR 39 CO -0.04 0.26 0.10 0.11 0.37 0.00 0.00 175.52 176.32 1v66 h LYS 40 N 0.72 0.77 -0.27 6.66 1.57 -0.33 1.21 116.57 126.90 1v66 h LYS 40 Ca 0.17 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1v66 h LYS 40 Cb 0.22 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1v66 h LYS 40 CO -0.01 0.77 -0.30 0.00 -0.57 0.00 0.00 179.45 179.34 1v66 h ALA 41 N 0.97 0.40 -0.19 3.86 0.00 0.28 -1.11 119.26 123.47 1v66 h ALA 41 Ca 0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1v66 h ALA 41 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1v66 h ALA 41 CO 0.01 0.43 0.03 -0.07 0.00 0.00 0.00 179.25 179.64 1v66 h LEU 42 N 0.41 0.31 -2.12 0.00 3.38 0.15 -2.25 115.31 115.19 1v66 h LEU 42 Ca 0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1v66 h LEU 42 Cb 0.88 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1v66 h LEU 42 CO 0.07 0.50 -0.00 -0.74 0.09 0.00 0.00 178.44 178.36 1v66 h HIS 43 N 0.11 0.00 -0.60 1.13 2.76 0.15 -0.96 115.15 117.74 1v66 h HIS 43 Ca 0.06 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 1v66 h HIS 43 Cb 0.32 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 1v66 h HIS 43 CO 0.02 0.00 0.39 -0.07 -1.30 0.00 0.00 177.93 176.98 1v66 h LEU 44 N 0.00 0.68 0.16 0.26 3.38 -0.58 1.48 115.31 120.68 1v66 h LEU 44 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1v66 h LEU 44 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1v66 h LEU 44 CO 0.00 0.49 -0.08 -0.07 0.09 0.00 0.00 178.44 178.87 1v66 h LEU 45 N 0.80 -0.18 -1.64 1.67 4.07 -1.03 0.29 115.31 119.30 1v66 h LEU 45 Ca 0.22 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.06 1v66 h LEU 45 Cb -0.08 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 1v66 h LEU 45 CO -0.05 -0.03 -0.20 0.50 -1.08 0.00 0.00 178.44 177.57 1v66 h LYS 46 N -0.31 0.00 0.00 1.13 3.64 -1.12 0.64 116.57 120.55 1v66 h LYS 46 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1v66 h LYS 46 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1v66 h LYS 46 CO 0.04 0.20 -0.05 0.00 -2.27 0.00 0.00 179.45 177.37 1v66 n ALA 47 N -2.41 2.43 0.00 5.00 0.00 0.50 -4.96 120.51 121.07 1v66 n ALA 47 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1v66 n ALA 47 Cb 0.28 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1v66 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v66 n GLY 48 N 1.49 2.02 1.48 0.00 0.00 0.97 -5.01 105.19 106.14 1v66 n GLY 48 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1v66 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v66 s SER 50 N -3.58 2.56 0.33 0.00 0.01 -1.26 -4.91 113.70 106.84 1v66 s SER 50 Ca 0.00 1.73 0.26 0.00 1.31 0.00 0.00 55.95 59.25 1v66 s SER 50 Cb 0.00 -2.35 0.89 0.00 0.21 0.00 0.00 66.02 64.77 1v66 s SER 50 CO 0.00 -3.25 1.77 1.55 0.41 0.00 0.00 173.24 173.71 1v66 h PRO 51 N -1.97 0.00 -0.48 12.44 0.13 -2.00 -3.00 132.00 137.12 1v66 h PRO 51 Ca -0.51 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 1v66 h PRO 51 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1v66 h PRO 51 CO 0.49 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.19 1v66 h ALA 52 N 2.26 0.96 -0.27 -0.56 0.00 -1.99 -1.56 119.26 118.10 1v66 h ALA 52 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1v66 h ALA 52 Cb 0.62 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1v66 h ALA 52 CO 0.00 0.62 -0.49 0.28 0.00 0.00 0.00 179.25 179.65 1v66 h VAL 53 N 0.78 1.29 -0.83 0.00 2.07 -1.87 -1.88 116.25 115.81 1v66 h VAL 53 Ca 0.13 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1v66 h VAL 53 Cb 0.57 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1v66 h VAL 53 CO 0.04 0.54 0.55 1.56 0.02 0.00 0.00 177.57 180.28 1v66 h GLN 54 N 0.59 1.09 -0.20 1.57 4.20 -1.47 -1.92 115.11 118.96 1v66 h GLN 54 Ca 0.03 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1v66 h GLN 54 Cb 1.06 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1v66 h GLN 54 CO 0.10 0.72 -0.42 0.52 -0.67 0.00 0.00 178.83 179.08 1v66 h MET 55 N 1.12 0.49 0.00 1.46 2.86 -1.17 -2.57 114.93 117.12 1v66 h MET 55 Ca 0.30 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1v66 h MET 55 Cb -0.13 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.54 1v66 h MET 55 CO -0.07 0.82 -0.07 -0.22 1.06 0.00 0.00 176.91 178.44 1v66 h LYS 56 N 0.40 0.00 -0.41 1.72 1.63 -0.60 -1.44 116.57 117.88 1v66 h LYS 56 Ca 0.03 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 1v66 h LYS 56 Cb 0.90 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 1v66 h LYS 56 CO 0.08 0.07 0.10 0.82 -3.45 0.00 0.00 179.45 177.06 1v66 h ILE 57 N 0.00 1.23 -0.61 2.00 2.04 -0.97 0.20 117.51 121.41 1v66 h ILE 57 Ca -0.00 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.12 1v66 h ILE 57 Cb 0.14 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1v66 h ILE 57 CO 0.01 0.28 0.40 0.11 0.00 0.00 0.00 178.15 178.95 1v66 h LYS 58 N 0.52 0.64 0.01 2.37 1.57 -1.28 0.79 116.57 121.19 1v66 h LYS 58 Ca 0.13 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1v66 h LYS 58 Cb 0.31 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1v66 h LYS 58 CO 0.00 0.42 -0.01 0.93 -0.57 0.00 0.00 179.45 180.23 1v66 h GLU 59 N 0.65 -0.02 -0.80 3.15 4.39 -1.13 0.10 114.58 120.94 1v66 h GLU 59 Ca 0.25 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.97 1v66 h GLU 59 Cb 0.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1v66 h GLU 59 CO -0.07 0.63 0.52 -0.07 -1.16 0.00 0.00 179.01 178.86 1v66 h LEU 60 N -0.68 0.90 -0.61 1.33 3.38 -0.07 0.33 115.31 119.89 1v66 h LEU 60 Ca -0.00 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1v66 h LEU 60 Cb 0.65 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1v66 h LEU 60 CO 0.00 0.64 -0.33 0.22 0.09 0.00 0.00 178.44 179.07 1v66 h TYR 61 N 1.06 0.86 0.19 1.13 3.20 0.56 -2.98 116.97 120.99 1v66 h TYR 61 Ca 0.30 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1v66 h TYR 61 Cb -0.09 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 37.99 1v66 h TYR 61 CO -0.02 0.97 -0.09 0.00 -1.64 0.00 0.00 178.16 177.37 1v66 h ARG 62 N 0.62 -0.25 -0.91 1.82 3.08 -0.03 -3.05 114.38 115.66 1v66 h ARG 62 Ca 0.07 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.39 1v66 h ARG 62 Cb 0.86 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 30.81 1v66 h ARG 62 CO 0.07 0.07 0.27 0.00 -1.07 0.00 0.00 179.97 179.32 1v66 h ARG 63 N -0.60 0.19 -0.73 0.04 3.08 -0.37 1.43 114.38 117.42 1v66 h ARG 63 Ca -0.03 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.15 1v66 h ARG 63 Cb 0.44 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1v66 h ARG 63 CO 0.04 0.13 0.49 0.00 -1.07 0.00 0.00 179.97 179.56 1v66 h ARG 64 N 0.19 0.41 0.00 0.04 3.08 -1.41 -3.52 114.38 113.18 1v66 h ARG 64 Ca 0.59 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.62 1v66 h ARG 64 Cb 1.24 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1v66 h ARG 64 CO -0.68 0.27 0.00 1.19 -1.07 0.00 0.00 179.97 179.68