#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 -1.72 0.00 -5.12 0.00 -1.26 -5.06 120.51 107.35 1v66 n ALA 2 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1v66 n ALA 2 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1v66 n ALA 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v66 n ASP 3 N -0.91 0.00 0.00 0.00 8.00 -1.26 -5.04 116.55 117.34 1v66 n ASP 3 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1v66 n ASP 3 Cb 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1v66 n ASP 3 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1v66 n SER 4 N -2.05 0.00 0.03 -2.24 2.88 -1.26 -4.94 113.62 106.04 1v66 n SER 4 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1v66 n SER 4 Cb 0.00 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 63.96 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 1.87 -0.14 -1.46 0.00 -1.99 -0.05 119.26 117.49 1v66 h ALA 5 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1v66 h ALA 5 Cb 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1v66 h ALA 5 CO 0.00 0.08 -0.09 1.49 0.00 0.00 0.00 179.25 180.73 1v66 h GLU 6 N 0.39 0.31 -0.92 0.00 4.57 -1.96 -2.06 114.58 114.92 1v66 h GLU 6 Ca 0.15 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1v66 h GLU 6 Cb 0.14 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 1v66 h GLU 6 CO -0.04 0.66 0.61 -0.07 -1.18 0.00 0.00 179.01 178.99 1v66 h LEU 7 N -0.04 1.03 0.08 1.64 -0.00 -1.69 0.58 115.31 116.91 1v66 h LEU 7 Ca 0.03 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1v66 h LEU 7 Cb 0.58 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 40.98 1v66 h LEU 7 CO 0.03 0.73 -0.05 0.50 -0.00 0.00 0.00 178.44 179.64 1v66 h LYS 8 N 1.21 -0.13 -0.41 1.13 3.64 -0.91 0.73 116.57 121.83 1v66 h LYS 8 Ca 0.35 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 1v66 h LYS 8 Cb -0.09 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1v66 h LYS 8 CO -0.09 -0.09 0.10 1.96 -2.27 0.00 0.00 179.45 179.07 1v66 h GLN 9 N -0.13 0.66 -0.38 1.90 1.08 -0.72 0.29 115.11 117.80 1v66 h GLN 9 Ca -0.00 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1v66 h GLN 9 Cb 0.12 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1v66 h GLN 9 CO 0.00 0.68 0.24 0.52 -0.95 0.00 0.00 178.83 179.32 1v66 h MET 10 N 0.53 0.51 -0.41 1.46 2.86 0.42 -1.70 114.93 118.61 1v66 h MET 10 Ca 0.13 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1v66 h MET 10 Cb 0.32 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1v66 h MET 10 CO 0.00 0.37 -0.21 0.28 1.06 0.00 0.00 176.91 178.41 1v66 h VAL 11 N 0.51 1.27 0.00 -2.22 2.07 0.63 -1.77 116.25 116.74 1v66 h VAL 11 Ca 0.14 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1v66 h VAL 11 Cb -0.02 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1v66 h VAL 11 CO -0.03 0.45 0.00 0.23 0.02 0.00 0.00 177.57 178.24 1v66 n MET 12 N -4.12 0.07 -0.00 1.57 2.00 0.99 -0.86 117.12 116.77 1v66 n MET 12 Ca 0.00 0.43 0.09 0.00 0.00 0.00 0.00 57.70 58.23 1v66 n MET 12 Cb 0.43 -1.68 -0.12 0.00 0.00 0.00 0.00 33.22 31.85 1v66 n MET 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1v66 n SER 13 N -1.82 0.81 -4.75 7.83 2.88 -0.69 -4.98 113.62 112.90 1v66 n SER 13 Ca 0.01 -0.53 -0.31 0.00 -1.33 0.00 0.00 58.87 56.70 1v66 n SER 13 Cb 0.11 1.36 0.10 0.00 -0.75 0.00 0.00 64.21 65.03 1v66 n SER 13 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1v66 s LEU 14 N -3.46 3.06 0.00 2.46 1.43 -0.04 -5.04 118.68 117.09 1v66 s LEU 14 Ca 0.01 1.94 -0.07 0.00 -1.03 0.00 0.00 54.13 54.98 1v66 s LEU 14 Cb 0.13 -4.54 0.13 0.00 0.03 0.00 0.00 46.19 41.94 1v66 s LEU 14 CO 0.76 -2.20 0.77 0.54 0.23 0.00 0.00 176.35 176.45 1v66 n ARG 15 N -3.47 -0.51 -0.06 1.70 5.12 -1.26 -4.84 116.66 113.33 1v66 n ARG 15 Ca 0.10 -1.43 -0.12 0.00 -1.93 0.00 0.00 57.85 54.47 1v66 n ARG 15 Cb 0.53 -0.72 -0.05 0.00 -1.16 0.00 0.00 32.46 31.05 1v66 n ARG 15 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1v66 h VAL 16 N -1.18 1.27 -0.62 1.55 2.07 -1.98 -0.90 116.25 116.47 1v66 h VAL 16 Ca -0.25 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 1v66 h VAL 16 Cb 0.76 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1v66 h VAL 16 CO 0.20 0.29 0.29 -1.28 0.02 0.00 0.00 177.57 177.09 1v66 h SER 17 N 0.09 0.82 -0.87 0.57 0.87 -1.99 -0.99 113.55 112.05 1v66 h SER 17 Ca 0.05 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1v66 h SER 17 Cb 0.44 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1v66 h SER 17 CO 0.01 0.73 0.55 -0.33 -0.53 0.00 0.00 176.83 177.26 1v66 h GLU 18 N 0.85 1.16 -0.20 2.24 3.07 -1.90 -0.93 114.58 118.87 1v66 h GLU 18 Ca 0.21 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 58.89 1v66 h GLU 18 Cb 0.13 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1v66 h GLU 18 CO -0.03 0.79 -0.28 -0.07 -1.40 0.00 0.00 179.01 178.02 1v66 h LEU 19 N 1.19 0.39 -1.46 1.33 3.38 -0.59 -2.27 115.31 117.28 1v66 h LEU 19 Ca 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1v66 h LEU 19 Cb -0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1v66 h LEU 19 CO -0.06 0.66 -0.12 1.56 0.09 0.00 0.00 178.44 180.57 1v66 h GLN 20 N 0.34 0.20 -0.23 1.13 4.20 0.15 -1.76 115.11 119.14 1v66 h GLN 20 Ca 0.05 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1v66 h GLN 20 Cb 0.67 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1v66 h GLN 20 CO 0.05 0.33 -0.01 0.28 -0.67 0.00 0.00 178.83 178.81 1v66 h VAL 21 N 0.19 1.26 -0.87 -0.54 2.07 -0.80 1.44 116.25 118.99 1v66 h VAL 21 Ca 0.04 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1v66 h VAL 21 Cb 0.34 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1v66 h VAL 21 CO 0.02 0.28 0.57 -0.07 0.02 0.00 0.00 177.57 178.39 1v66 h LEU 22 N 0.17 0.95 -0.08 2.57 4.07 -1.26 1.25 115.31 122.99 1v66 h LEU 22 Ca 0.06 -0.01 -0.23 0.00 0.08 0.00 0.00 57.88 57.79 1v66 h LEU 22 Cb 0.42 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 41.96 1v66 h LEU 22 CO 0.01 0.66 -0.84 -0.07 -1.08 0.00 0.00 178.44 177.12 1v66 h LEU 23 N 1.11 0.87 -0.30 1.67 3.38 -1.09 -0.53 115.31 120.42 1v66 h LEU 23 Ca 0.34 -0.68 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1v66 h LEU 23 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1v66 h LEU 23 CO -0.11 1.43 0.10 1.23 0.09 0.00 0.00 178.44 181.18 1v66 h GLY 24 N 0.39 0.50 2.00 0.83 0.00 0.27 0.65 103.07 107.71 1v66 h GLY 24 Ca -0.08 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1v66 h GLY 24 CO 0.17 0.27 -0.36 -1.82 0.00 0.00 0.00 176.54 174.80 1v66 h TYR 25 N 0.33 0.00 0.00 5.60 3.20 0.15 -2.43 116.97 123.82 1v66 h TYR 25 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1v66 h TYR 25 Cb 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1v66 h TYR 25 CO 0.00 0.36 -0.49 0.00 -1.64 0.00 0.00 178.16 176.39 1v66 n ALA 26 N -2.29 3.22 0.00 1.82 0.00 -0.21 -4.93 120.51 118.11 1v66 n ALA 26 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1v66 n ALA 26 Cb 0.50 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.45 2.75 3.48 0.00 0.00 0.20 -5.01 105.19 108.06 1v66 n GLY 27 Ca 0.05 -0.11 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 1v66 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v66 n ARG 28 N 0.00 0.56 -2.40 1.61 5.12 0.31 -4.80 116.66 117.05 1v66 n ARG 28 Ca 0.00 0.20 -0.43 0.00 -1.93 0.00 0.00 57.85 55.69 1v66 n ARG 28 Cb 0.00 -1.37 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 1v66 n ARG 28 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1v66 s ASN 29 N -0.77 6.96 0.00 0.55 3.84 -1.26 -3.94 114.94 120.32 1v66 s ASN 29 Ca 0.63 1.78 0.00 0.00 0.21 0.00 0.00 52.86 55.48 1v66 s ASN 29 Cb -0.85 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.31 1v66 s ASN 29 CO 0.57 -0.71 0.00 2.29 -2.79 0.00 0.00 177.10 176.47 1v66 n LYS 30 N 6.08 3.64 -1.51 0.43 0.00 -1.26 -5.04 118.16 120.51 1v66 n LYS 30 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1v66 n LYS 30 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.48 1v66 n LYS 30 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1v66 n HIS 31 N 0.00 -2.55 -1.62 5.58 -0.00 -1.26 -5.08 115.22 110.29 1v66 n HIS 31 Ca 0.00 1.53 0.00 0.00 0.46 0.00 0.00 57.72 59.71 1v66 n HIS 31 Cb 0.00 -2.92 0.00 0.00 -0.12 0.00 0.00 29.99 26.95 1v66 n HIS 31 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1v66 n GLY 32 N 0.97 0.13 3.83 1.57 0.00 -1.26 -5.02 105.19 105.40 1v66 n GLY 32 Ca 0.00 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.00 3.44 0.20 1.61 0.52 -1.26 -4.90 118.95 116.55 1v66 s ARG 33 Ca 0.00 0.96 -0.09 0.00 -0.52 0.00 0.00 55.73 56.09 1v66 s ARG 33 Cb 0.00 -2.06 0.11 0.00 0.52 0.00 0.00 34.95 33.52 1v66 s ARG 33 CO 0.00 -0.70 1.71 -0.22 0.02 0.00 0.00 175.30 176.11 1v66 h LYS 34 N 0.05 1.13 -0.65 3.54 3.64 -1.99 -0.52 116.57 121.76 1v66 h LYS 34 Ca -0.45 -0.27 0.04 0.00 -1.27 0.00 0.00 60.65 58.69 1v66 h LYS 34 Cb 1.20 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1v66 h LYS 34 CO 0.59 1.00 0.39 1.25 -2.27 0.00 0.00 179.45 180.41 1v66 h HIS 35 N 1.06 0.72 -0.11 1.91 2.76 -1.98 1.05 115.15 120.58 1v66 h HIS 35 Ca 0.22 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 1v66 h HIS 35 Cb 0.38 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 1v66 h HIS 35 CO 0.03 0.39 0.02 0.93 -1.30 0.00 0.00 177.93 178.00 1v66 h GLU 36 N 0.75 0.17 -0.66 5.26 5.08 -1.84 -0.72 114.58 122.62 1v66 h GLU 36 Ca 0.27 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1v66 h GLU 36 Cb 0.07 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1v66 h GLU 36 CO -0.13 0.37 0.27 -0.07 -1.00 0.00 0.00 179.01 178.45 1v66 h LEU 37 N -0.05 0.88 0.01 1.33 3.38 -0.62 0.53 115.31 120.76 1v66 h LEU 37 Ca 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1v66 h LEU 37 Cb 0.28 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1v66 h LEU 37 CO 0.00 0.78 -0.01 -0.07 0.09 0.00 0.00 178.44 179.23 1v66 h LEU 38 N 0.94 -0.03 -0.74 1.67 -0.00 0.14 0.31 115.31 117.60 1v66 h LEU 38 Ca 0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.99 1v66 h LEU 38 Cb 0.17 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 1v66 h LEU 38 CO -0.02 -0.02 -0.27 0.74 -0.00 0.00 0.00 178.44 178.87 1v66 h THR 39 N -0.02 1.28 -0.79 0.22 2.02 -0.70 -0.09 112.91 114.82 1v66 h THR 39 Ca 0.00 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 65.79 1v66 h THR 39 Cb 0.03 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1v66 h THR 39 CO -0.01 0.45 0.41 0.11 0.37 0.00 0.00 175.52 176.84 1v66 h LYS 40 N 0.58 1.13 -0.09 6.66 1.57 0.51 1.05 116.57 127.97 1v66 h LYS 40 Ca 0.07 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1v66 h LYS 40 Cb 0.76 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1v66 h LYS 40 CO 0.06 0.86 -0.08 0.00 -0.57 0.00 0.00 179.45 179.72 1v66 h ALA 41 N 1.21 0.13 -0.35 3.86 0.00 -0.13 -1.27 119.26 122.71 1v66 h ALA 41 Ca 0.28 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v66 h ALA 41 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1v66 h ALA 41 CO -0.04 -0.05 0.22 -0.07 0.00 0.00 0.00 179.25 179.31 1v66 h LEU 42 N -0.19 0.41 -2.09 0.00 3.38 -0.71 -0.92 115.31 115.18 1v66 h LEU 42 Ca 0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1v66 h LEU 42 Cb 0.59 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1v66 h LEU 42 CO 0.02 0.33 0.01 -0.74 0.09 0.00 0.00 178.44 178.15 1v66 h HIS 43 N 0.46 0.00 -0.66 1.13 2.76 0.12 -0.24 115.15 118.72 1v66 h HIS 43 Ca 0.13 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 1v66 h HIS 43 Cb -0.01 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 1v66 h HIS 43 CO -0.04 0.00 0.14 -0.07 -1.30 0.00 0.00 177.93 176.66 1v66 h LEU 44 N 0.00 1.01 -0.20 0.26 3.38 0.06 1.42 115.31 121.25 1v66 h LEU 44 Ca 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1v66 h LEU 44 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1v66 h LEU 44 CO -0.00 1.00 -0.01 -0.07 0.09 0.00 0.00 178.44 179.44 1v66 h LEU 45 N 0.99 0.35 -1.03 1.67 3.38 -0.60 -0.23 115.31 119.84 1v66 h LEU 45 Ca 0.20 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1v66 h LEU 45 Cb 0.39 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1v66 h LEU 45 CO 0.01 0.59 -0.47 0.11 0.09 0.00 0.00 178.44 178.77 1v66 h LYS 46 N 0.10 0.00 -0.00 1.13 1.57 -1.08 -1.45 116.57 116.84 1v66 h LYS 46 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1v66 h LYS 46 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1v66 h LYS 46 CO 0.01 0.47 -0.00 0.00 -0.57 0.00 0.00 179.45 179.36 1v66 n ALA 47 N -2.42 2.66 -0.63 3.86 0.00 0.49 -4.97 120.51 119.50 1v66 n ALA 47 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1v66 n ALA 47 Cb 0.50 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 1.05 -2.27 2.80 0.00 0.00 -0.13 -4.99 105.19 101.65 1v66 n GLY 48 Ca 0.23 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1v66 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v66 n SER 50 N 5.09 -5.53 0.00 0.00 3.41 -1.26 -4.78 113.62 110.56 1v66 n SER 50 Ca -0.08 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.82 1v66 n SER 50 Cb 0.50 -0.78 0.61 0.00 -0.26 0.00 0.00 64.21 64.27 1v66 n SER 50 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1v66 n PRO 51 N 2.14 0.42 -0.10 4.33 -0.04 -1.26 -2.95 135.00 137.55 1v66 n PRO 51 Ca -0.01 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 1v66 n PRO 51 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1v66 n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v66 h ALA 52 N 3.17 0.47 0.00 0.55 0.00 -2.01 -2.55 119.26 118.89 1v66 h ALA 52 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1v66 h ALA 52 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1v66 h ALA 52 CO 0.00 0.52 -0.64 0.28 0.00 0.00 0.00 179.25 179.41 1v66 h VAL 53 N 0.55 1.46 -0.80 0.00 2.07 -1.86 -2.96 116.25 114.72 1v66 h VAL 53 Ca 0.05 -2.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.35 1v66 h VAL 53 Cb 0.91 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 1v66 h VAL 53 CO 0.08 0.63 0.44 1.56 0.02 0.00 0.00 177.57 180.30 1v66 h GLN 54 N 0.00 1.11 -0.27 1.57 4.20 -1.57 -1.85 115.11 118.31 1v66 h GLN 54 Ca -0.01 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 1v66 h GLN 54 Cb 1.14 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1v66 h GLN 54 CO 0.08 0.81 -0.36 0.52 -0.67 0.00 0.00 178.83 179.21 1v66 h MET 55 N 1.12 0.60 0.00 1.46 2.86 -1.30 -2.53 114.93 117.14 1v66 h MET 55 Ca 0.28 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1v66 h MET 55 Cb 0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1v66 h MET 55 CO -0.05 0.87 -0.20 -0.22 1.06 0.00 0.00 176.91 178.37 1v66 h LYS 56 N 0.50 0.00 -0.38 1.72 1.63 -1.25 -1.50 116.57 117.29 1v66 h LYS 56 Ca 0.05 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.77 1v66 h LYS 56 Cb 0.86 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 1v66 h LYS 56 CO 0.07 0.20 -0.09 0.82 -3.45 0.00 0.00 179.45 177.00 1v66 h ILE 57 N 0.00 1.24 -0.26 2.00 2.04 -0.91 0.25 117.51 121.88 1v66 h ILE 57 Ca -0.00 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.72 1v66 h ILE 57 Cb 0.41 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1v66 h ILE 57 CO 0.03 0.36 -0.08 0.11 0.00 0.00 0.00 178.15 178.57 1v66 h LYS 58 N 0.61 0.52 -0.41 2.37 1.57 -1.23 0.27 116.57 120.27 1v66 h LYS 58 Ca 0.11 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1v66 h LYS 58 Cb 0.52 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1v66 h LYS 58 CO 0.03 0.74 0.08 0.93 -0.57 0.00 0.00 179.45 180.66 1v66 h GLU 59 N 0.26 0.67 -0.18 3.15 5.08 -1.15 1.00 114.58 123.41 1v66 h GLU 59 Ca 0.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1v66 h GLU 59 Cb 0.56 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1v66 h GLU 59 CO 0.03 0.70 0.06 -0.07 -1.00 0.00 0.00 179.01 178.74 1v66 h LEU 60 N 0.53 0.25 -0.52 1.33 3.38 -0.43 -1.28 115.31 118.57 1v66 h LEU 60 Ca 0.13 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1v66 h LEU 60 Cb 0.35 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1v66 h LEU 60 CO 0.01 0.36 -0.05 0.22 0.09 0.00 0.00 178.44 179.07 1v66 h TYR 61 N 0.12 1.05 0.19 1.13 5.03 -0.32 -3.17 116.97 121.00 1v66 h TYR 61 Ca 0.06 -0.20 0.01 0.00 2.58 0.00 0.00 58.73 61.18 1v66 h TYR 61 Cb 0.20 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.18 1v66 h TYR 61 CO -0.01 0.98 -0.31 0.00 -1.32 0.00 0.00 178.16 177.50 1v66 h ARG 62 N 0.82 -0.56 -1.00 1.82 3.08 0.12 1.35 114.38 120.01 1v66 h ARG 62 Ca 0.14 0.04 0.40 0.00 0.07 0.00 0.00 59.98 60.63 1v66 h ARG 62 Cb 0.59 0.13 -0.17 0.00 0.08 0.00 0.00 29.97 30.60 1v66 h ARG 62 CO 0.04 -0.37 0.54 0.00 -1.07 0.00 0.00 179.97 179.11 1v66 h ARG 63 N -0.58 0.07 0.00 0.04 3.08 -1.21 1.43 114.38 117.22 1v66 h ARG 63 Ca 0.01 -0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.79 1v66 h ARG 63 Cb 0.58 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1v66 h ARG 63 CO -0.14 0.05 -1.54 0.00 -1.07 0.00 0.00 179.97 177.26 1v66 h ARG 64 N 0.07 0.01 0.00 0.04 3.08 -1.26 -3.52 114.38 112.79 1v66 h ARG 64 Ca 0.82 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.86 1v66 h ARG 64 Cb 2.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.17 1v66 h ARG 64 CO -0.73 0.62 0.00 0.34 -1.07 0.00 0.00 179.97 179.13