#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v66 s ALA 2 N 0.00 -2.06 0.00 3.04 0.00 -1.26 -4.92 121.76 116.56 1v66 s ALA 2 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1v66 s ALA 2 Cb 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1v66 s ALA 2 CO 0.00 -0.24 0.00 -0.25 0.00 0.00 0.00 175.76 175.27 1v66 n ASP 3 N 0.84 0.00 0.00 0.00 8.00 -1.26 -5.02 116.55 119.10 1v66 n ASP 3 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1v66 n ASP 3 Cb 0.58 0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 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 -1.93 0.00 0.20 -2.24 2.88 -1.26 -4.93 113.62 106.33 1v66 n SER 4 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1v66 n SER 4 Cb 0.00 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 63.87 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 1.13 -0.19 -1.46 0.00 -2.00 -2.63 119.26 114.11 1v66 h ALA 5 Ca 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1v66 h ALA 5 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1v66 h ALA 5 CO 0.00 0.41 -0.36 1.49 0.00 0.00 0.00 179.25 180.79 1v66 h GLU 6 N 0.00 0.58 -0.97 0.00 4.81 -1.95 -2.73 114.58 114.32 1v66 h GLU 6 Ca -0.00 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1v66 h GLU 6 Cb 0.74 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 1v66 h GLU 6 CO 0.04 0.98 0.64 -0.07 -0.73 0.00 0.00 179.01 179.88 1v66 h LEU 7 N 0.25 1.12 -0.01 1.64 3.38 -1.87 0.28 115.31 120.10 1v66 h LEU 7 Ca 0.01 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1v66 h LEU 7 Cb 0.95 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1v66 h LEU 7 CO 0.08 0.81 -0.10 0.50 0.09 0.00 0.00 178.44 179.82 1v66 h LYS 8 N 1.32 -0.16 -0.50 1.13 3.64 -1.39 1.51 116.57 122.12 1v66 h LYS 8 Ca 0.36 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.69 1v66 h LYS 8 Cb -0.15 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1v66 h LYS 8 CO -0.08 -0.11 0.07 0.37 -2.27 0.00 0.00 179.45 177.44 1v66 h GLN 9 N -0.16 0.79 -0.17 1.90 4.15 -1.10 -2.03 115.11 118.49 1v66 h GLN 9 Ca 0.04 -0.18 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 1v66 h GLN 9 Cb 0.22 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1v66 h GLN 9 CO -0.11 0.75 -0.15 0.52 -1.93 0.00 0.00 178.83 177.91 1v66 h MET 10 N 0.75 0.39 -0.74 1.69 2.86 0.33 -2.98 114.93 117.24 1v66 h MET 10 Ca 0.16 -0.20 0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1v66 h MET 10 Cb 0.35 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1v66 h MET 10 CO 0.01 0.75 0.49 0.28 1.06 0.00 0.00 176.91 179.50 1v66 h VAL 11 N 0.04 0.93 0.00 -2.22 2.07 0.23 0.45 116.25 117.75 1v66 h VAL 11 Ca 0.03 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1v66 h VAL 11 Cb 0.67 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1v66 h VAL 11 CO 0.04 0.12 0.00 0.23 0.02 0.00 0.00 177.57 177.97 1v66 n MET 12 N -4.49 0.03 0.02 1.57 2.00 -0.78 0.25 117.12 115.70 1v66 n MET 12 Ca 0.12 0.49 0.11 0.00 0.00 0.00 0.00 57.70 58.42 1v66 n MET 12 Cb 0.35 -1.58 0.03 0.00 0.00 0.00 0.00 33.22 32.02 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 -1.64 0.65 -4.74 7.83 2.88 0.16 -4.94 113.62 113.82 1v66 n SER 13 Ca 0.00 -0.37 -0.34 0.00 -1.33 0.00 0.00 58.87 56.83 1v66 n SER 13 Cb 0.03 0.76 0.07 0.00 -0.75 0.00 0.00 64.21 64.33 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 -3.58 3.37 0.52 2.46 2.01 0.14 -5.02 118.68 118.58 1v66 s LEU 14 Ca 0.06 2.26 0.02 0.00 0.01 0.00 0.00 54.13 56.48 1v66 s LEU 14 Cb 0.15 -4.58 0.03 0.00 0.01 0.00 0.00 46.19 41.80 1v66 s LEU 14 CO 0.80 -2.02 0.73 -0.13 1.01 0.00 0.00 176.35 176.73 1v66 s ARG 15 N -3.91 2.65 0.19 1.70 0.52 -1.26 -4.86 118.95 113.99 1v66 s ARG 15 Ca 0.72 -0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 55.00 1v66 s ARG 15 Cb -0.27 -2.54 0.20 0.00 0.52 0.00 0.00 34.95 32.86 1v66 s ARG 15 CO 0.43 -0.59 1.72 0.28 0.02 0.00 0.00 175.30 177.16 1v66 h VAL 16 N 0.20 0.74 -0.74 3.52 2.07 -1.98 0.74 116.25 120.80 1v66 h VAL 16 Ca -0.42 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1v66 h VAL 16 Cb 1.29 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1v66 h VAL 16 CO 0.52 0.05 0.45 0.28 0.02 0.00 0.00 177.57 178.89 1v66 h SER 17 N 0.27 0.72 -0.42 0.57 0.02 -2.00 -0.98 113.55 111.73 1v66 h SER 17 Ca 0.25 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1v66 h SER 17 Cb 0.33 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1v66 h SER 17 CO -0.32 0.48 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.34 1v66 h GLU 18 N 0.86 0.91 -0.52 3.45 4.39 -1.43 -2.58 114.58 119.67 1v66 h GLU 18 Ca 0.31 -0.37 0.05 0.00 0.34 0.00 0.00 59.36 59.70 1v66 h GLU 18 Cb 0.10 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.65 1v66 h GLU 18 CO -0.14 1.02 0.24 -0.07 -1.16 0.00 0.00 179.01 178.90 1v66 h LEU 19 N 0.80 0.32 -1.63 1.33 -0.00 0.14 0.55 115.31 116.82 1v66 h LEU 19 Ca 0.11 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.01 1v66 h LEU 19 Cb 0.74 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.37 1v66 h LEU 19 CO 0.06 0.22 0.00 1.56 -0.00 0.00 0.00 178.44 180.28 1v66 h GLN 20 N 0.47 0.23 -0.23 1.13 4.20 -1.03 -1.71 115.11 118.18 1v66 h GLN 20 Ca 0.24 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 1v66 h GLN 20 Cb 0.18 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1v66 h GLN 20 CO -0.19 0.26 -0.00 -0.24 -0.67 0.00 0.00 178.83 177.99 1v66 h VAL 21 N 0.23 1.26 -0.36 -0.54 3.04 -0.56 1.48 116.25 120.80 1v66 h VAL 21 Ca 0.06 -0.90 0.04 0.00 -1.01 0.00 0.00 66.70 64.89 1v66 h VAL 21 Cb 0.16 1.40 -0.04 0.00 -2.01 0.00 0.00 31.29 30.80 1v66 h VAL 21 CO 0.00 0.28 0.14 -0.07 -1.01 0.00 0.00 177.57 176.91 1v66 h LEU 22 N 0.17 0.17 -0.58 3.16 4.07 -0.47 1.15 115.31 122.98 1v66 h LEU 22 Ca 0.06 0.03 -0.16 0.00 0.08 0.00 0.00 57.88 57.90 1v66 h LEU 22 Cb 0.41 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1v66 h LEU 22 CO 0.01 0.14 -0.62 -0.07 -1.08 0.00 0.00 178.44 176.82 1v66 h LEU 23 N 0.30 0.36 -0.70 1.67 -0.00 -1.19 -2.58 115.31 113.17 1v66 h LEU 23 Ca 0.16 -0.21 -0.12 0.00 -0.00 0.00 0.00 57.88 57.71 1v66 h LEU 23 Cb 0.12 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1v66 h LEU 23 CO -0.15 0.89 -0.24 1.23 -0.00 0.00 0.00 178.44 180.17 1v66 h GLY 24 N 1.38 0.80 1.18 0.83 0.00 0.31 0.44 103.07 108.02 1v66 h GLY 24 Ca -0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 1v66 h GLY 24 CO 0.10 0.63 -0.17 -1.82 0.00 0.00 0.00 176.54 175.28 1v66 h TYR 25 N 0.64 1.07 -0.00 5.60 3.20 0.14 -2.42 116.97 125.20 1v66 h TYR 25 Ca 0.09 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1v66 h TYR 25 Cb 0.75 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1v66 h TYR 25 CO 0.04 1.03 -0.26 0.00 -1.64 0.00 0.00 178.16 177.32 1v66 n ALA 26 N -2.51 3.02 0.00 1.82 0.00 -0.98 -4.91 120.51 116.94 1v66 n ALA 26 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1v66 n ALA 26 Cb 0.43 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.44 2.84 3.21 0.00 0.00 0.12 -5.01 105.19 107.81 1v66 n GLY 27 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.43 0.00 -2.54 1.61 5.12 0.54 -4.76 116.66 116.21 1v66 n ARG 28 Ca 0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 1v66 n ARG 28 Cb 0.00 -1.01 -0.04 0.00 -1.16 0.00 0.00 32.46 30.25 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 -1.00 7.32 0.00 0.55 2.47 -1.26 -4.08 114.94 118.93 1v66 s ASN 29 Ca 0.54 2.10 0.00 0.00 0.42 0.00 0.00 52.86 55.93 1v66 s ASN 29 Cb -0.45 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 36.74 1v66 s ASN 29 CO 0.69 -0.15 0.00 2.29 -3.72 0.00 0.00 177.10 176.20 1v66 n LYS 30 N 2.01 3.87 0.00 0.43 2.85 -1.26 -4.98 118.16 121.07 1v66 n LYS 30 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1v66 n LYS 30 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 1v66 n LYS 30 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1v66 n HIS 31 N 0.00 0.00 0.00 5.58 -0.00 -1.26 -5.12 115.22 114.42 1v66 n HIS 31 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1v66 n HIS 31 Cb 0.00 -0.45 0.00 0.00 -0.12 0.00 0.00 29.99 29.42 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 -0.52 -0.85 3.55 1.57 0.00 -1.26 -4.77 105.19 102.91 1v66 n GLY 32 Ca 0.00 -2.25 -0.28 0.00 0.00 0.00 0.00 46.02 43.49 1v66 n GLY 32 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v66 s ARG 33 N -0.78 -0.58 0.16 1.61 1.70 -1.26 -4.76 118.95 115.04 1v66 s ARG 33 Ca 0.00 0.68 -0.09 0.00 -0.47 0.00 0.00 55.73 55.85 1v66 s ARG 33 Cb 0.00 -1.61 0.02 0.00 -0.57 0.00 0.00 34.95 32.80 1v66 s ARG 33 CO 0.00 -3.45 1.52 -0.22 -1.08 0.00 0.00 175.30 172.07 1v66 h LYS 34 N -2.42 0.89 -0.58 3.89 1.63 -1.97 -0.47 116.57 117.54 1v66 h LYS 34 Ca -0.60 -0.44 0.04 0.00 -0.85 0.00 0.00 60.65 58.81 1v66 h LYS 34 Cb 1.34 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.92 1v66 h LYS 34 CO 0.53 1.09 0.32 1.25 -3.45 0.00 0.00 179.45 179.19 1v66 h HIS 35 N 0.74 0.58 -0.39 1.91 2.76 -1.98 1.92 115.15 120.70 1v66 h HIS 35 Ca 0.07 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.14 1v66 h HIS 35 Cb 0.91 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 1v66 h HIS 35 CO 0.05 0.30 -0.24 0.93 -1.30 0.00 0.00 177.93 177.67 1v66 h GLU 36 N 0.61 0.85 -0.36 5.26 4.39 -1.88 -2.17 114.58 121.28 1v66 h GLU 36 Ca 0.25 -0.39 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 1v66 h GLU 36 Cb 0.12 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1v66 h GLU 36 CO -0.15 1.03 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.38 1v66 h LEU 37 N 0.66 0.79 -0.54 1.33 3.38 -0.36 -2.25 115.31 118.33 1v66 h LEU 37 Ca 0.08 -0.31 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1v66 h LEU 37 Cb 0.81 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1v66 h LEU 37 CO 0.07 1.03 0.31 -0.07 0.09 0.00 0.00 178.44 179.86 1v66 h LEU 38 N 0.65 0.49 -1.19 1.67 -0.00 0.32 -0.40 115.31 116.85 1v66 h LEU 38 Ca 0.08 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1v66 h LEU 38 Cb 0.81 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.36 1v66 h LEU 38 CO 0.07 0.34 0.14 0.74 -0.00 0.00 0.00 178.44 179.73 1v66 h THR 39 N 0.61 1.20 -0.53 0.22 2.02 -1.18 0.37 112.91 115.61 1v66 h THR 39 Ca 0.22 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1v66 h THR 39 Cb 0.06 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1v66 h THR 39 CO -0.11 0.25 0.22 0.11 0.37 0.00 0.00 175.52 176.36 1v66 h LYS 40 N 0.69 0.79 -0.09 6.66 1.57 -0.62 1.50 116.57 127.06 1v66 h LYS 40 Ca 0.16 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1v66 h LYS 40 Cb 0.22 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1v66 h LYS 40 CO -0.01 0.68 -0.11 0.00 -0.57 0.00 0.00 179.45 179.45 1v66 h ALA 41 N 1.06 0.14 -0.51 3.86 0.00 -0.53 -0.32 119.26 122.96 1v66 h ALA 41 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1v66 h ALA 41 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1v66 h ALA 41 CO -0.02 -0.01 0.27 -0.07 0.00 0.00 0.00 179.25 179.43 1v66 h LEU 42 N -0.19 0.64 -1.67 0.00 3.38 -0.11 -1.33 115.31 116.04 1v66 h LEU 42 Ca 0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1v66 h LEU 42 Cb 0.64 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1v66 h LEU 42 CO 0.03 0.55 -0.18 0.45 0.09 0.00 0.00 178.44 179.38 1v66 h HIS 43 N 0.68 0.00 -0.90 1.13 3.86 0.21 -1.68 115.15 118.46 1v66 h HIS 43 Ca 0.18 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1v66 h HIS 43 Cb 0.06 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 1v66 h HIS 43 CO -0.02 0.18 0.51 -0.07 0.86 0.00 0.00 177.93 179.40 1v66 h LEU 44 N 0.00 1.10 -1.56 2.43 3.38 0.11 1.54 115.31 122.31 1v66 h LEU 44 Ca -0.00 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 44 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1v66 h LEU 44 CO 0.02 0.87 -0.22 -0.07 0.09 0.00 0.00 178.44 179.13 1v66 h LEU 45 N 1.25 0.00 0.00 1.67 3.38 -0.95 0.55 115.31 121.21 1v66 h LEU 45 Ca 0.32 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.05 1v66 h LEU 45 Cb -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1v66 h LEU 45 CO -0.06 0.22 -1.52 0.11 0.09 0.00 0.00 178.44 177.29 1v66 h LYS 46 N 0.00 0.00 -0.08 1.13 1.57 -0.81 -3.27 116.57 115.12 1v66 h LYS 46 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1v66 h LYS 46 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1v66 h LYS 46 CO 0.03 0.47 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 1v66 n ALA 47 N -2.48 2.56 -1.18 3.86 0.00 0.51 -4.89 120.51 118.89 1v66 n ALA 47 Ca -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1v66 n ALA 47 Cb 0.97 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 0.92 0.01 3.77 0.00 0.00 -0.39 -5.01 105.19 104.50 1v66 n GLY 48 Ca 0.14 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.60 2.90 0.35 0.00 0.01 -1.26 -4.87 113.70 110.23 1v66 s SER 50 Ca 0.48 1.63 0.18 0.00 1.31 0.00 0.00 55.95 59.54 1v66 s SER 50 Cb -0.37 -2.27 0.50 0.00 0.21 0.00 0.00 66.02 64.08 1v66 s SER 50 CO 0.49 -3.02 1.64 1.55 0.41 0.00 0.00 173.24 174.31 1v66 h PRO 51 N -1.81 0.00 -0.33 12.44 0.13 -1.99 -2.13 132.00 138.32 1v66 h PRO 51 Ca -0.51 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.48 1v66 h PRO 51 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1v66 h PRO 51 CO 0.51 0.39 -0.37 0.00 -0.23 0.00 0.00 178.00 178.31 1v66 h ALA 52 N 1.61 0.74 -0.02 -0.56 0.00 -2.00 -1.90 119.26 117.12 1v66 h ALA 52 Ca -0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 1v66 h ALA 52 Cb 1.05 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1v66 h ALA 52 CO 0.05 0.66 -0.87 0.28 0.00 0.00 0.00 179.25 179.37 1v66 h VAL 53 N 0.63 1.41 -0.52 0.00 2.07 -1.91 -2.38 116.25 115.55 1v66 h VAL 53 Ca 0.06 -2.39 0.01 0.00 0.82 0.00 0.00 66.70 65.20 1v66 h VAL 53 Cb 0.91 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 1v66 h VAL 53 CO 0.08 0.71 0.34 1.56 0.02 0.00 0.00 177.57 180.28 1v66 h GLN 54 N 0.22 0.68 -0.10 1.57 4.20 -1.19 -2.01 115.11 118.48 1v66 h GLN 54 Ca -0.06 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 1v66 h GLN 54 Cb 1.48 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 1v66 h GLN 54 CO 0.15 0.45 -0.47 0.52 -0.67 0.00 0.00 178.83 178.81 1v66 h MET 55 N 0.70 0.23 0.00 1.46 2.86 -1.35 -2.52 114.93 116.32 1v66 h MET 55 Ca 0.19 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1v66 h MET 55 Cb -0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1v66 h MET 55 CO -0.04 0.66 -0.06 -0.22 1.06 0.00 0.00 176.91 178.30 1v66 h LYS 56 N 0.19 0.00 -0.65 1.72 1.63 -0.84 -1.19 116.57 117.44 1v66 h LYS 56 Ca 0.01 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1v66 h LYS 56 Cb 0.90 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.50 1v66 h LYS 56 CO 0.07 0.06 0.43 0.82 -3.45 0.00 0.00 179.45 177.38 1v66 h ILE 57 N 0.00 1.16 -0.30 2.00 2.04 -0.95 1.12 117.51 122.59 1v66 h ILE 57 Ca -0.00 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.45 1v66 h ILE 57 Cb 0.12 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1v66 h ILE 57 CO 0.01 0.16 -0.22 0.11 0.00 0.00 0.00 178.15 178.21 1v66 h LYS 58 N 0.88 0.68 0.02 2.37 1.57 -1.34 0.35 116.57 121.09 1v66 h LYS 58 Ca 0.24 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1v66 h LYS 58 Cb -0.09 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1v66 h LYS 58 CO -0.06 0.93 -0.01 0.93 -0.57 0.00 0.00 179.45 180.68 1v66 h GLU 59 N 0.42 -0.02 -0.41 3.15 5.08 -0.83 1.53 114.58 123.51 1v66 h GLU 59 Ca 0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1v66 h GLU 59 Cb 0.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1v66 h GLU 59 CO 0.06 0.13 0.14 -0.07 -1.00 0.00 0.00 179.01 178.27 1v66 h LEU 60 N -0.17 0.58 -1.14 1.33 3.38 0.13 0.12 115.31 119.55 1v66 h LEU 60 Ca -0.00 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1v66 h LEU 60 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1v66 h LEU 60 CO 0.00 0.62 -0.41 0.22 0.09 0.00 0.00 178.44 178.97 1v66 h TYR 61 N 0.52 0.00 -0.13 1.13 5.03 -0.13 -2.19 116.97 121.20 1v66 h TYR 61 Ca 0.13 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.28 1v66 h TYR 61 Cb 0.23 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.52 1v66 h TYR 61 CO 0.01 0.41 -0.57 0.00 -1.32 0.00 0.00 178.16 176.68 1v66 h ARG 62 N 0.00 0.62 0.00 1.82 3.08 0.27 -2.87 114.38 117.30 1v66 h ARG 62 Ca -0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1v66 h ARG 62 Cb 0.78 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1v66 h ARG 62 CO 0.05 1.11 0.00 0.54 -1.07 0.00 0.00 179.97 180.60 1v66 n ARG 63 N -4.15 0.99 0.00 0.04 1.74 0.36 -2.62 116.66 113.04 1v66 n ARG 63 Ca -0.08 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.11 1v66 n ARG 63 Cb 0.64 -1.30 0.06 0.00 -1.02 0.00 0.00 32.46 30.84 1v66 n ARG 63 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v66 n ARG 64 N -0.80 0.03 0.00 5.56 5.12 -0.84 -5.05 116.66 120.68 1v66 n ARG 64 Ca 0.14 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1v66 n ARG 64 Cb 0.06 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1v66 n ARG 64 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67