#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 3.47 0.00 -5.12 0.00 -1.26 -4.57 121.76 114.28 1v66 s ALA 2 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1v66 s ALA 2 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1v66 s ALA 2 CO 0.00 -0.45 0.00 -0.25 0.00 0.00 0.00 175.76 175.06 1v66 n ASP 3 N 1.20 0.00 0.00 0.00 8.00 -1.26 -5.02 116.55 119.47 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 0.43 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 -1.50 0.00 -0.13 -2.24 2.88 -1.26 -4.95 113.62 106.42 1v66 n SER 4 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1v66 n SER 4 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.89 -0.25 -1.46 0.00 -1.96 -0.89 119.26 115.59 1v66 h ALA 5 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 1v66 h ALA 5 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1v66 h ALA 5 CO 0.00 0.64 -0.53 1.49 0.00 0.00 0.00 179.25 180.85 1v66 h GLU 6 N 0.79 0.80 -0.89 0.00 4.81 -1.93 -1.68 114.58 116.47 1v66 h GLU 6 Ca 0.13 -0.53 -0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1v66 h GLU 6 Cb 0.65 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 1v66 h GLU 6 CO 0.05 1.15 0.55 -0.07 -0.73 0.00 0.00 179.01 179.96 1v66 h LEU 7 N 0.55 1.05 -0.58 1.64 3.38 -1.88 0.52 115.31 119.99 1v66 h LEU 7 Ca 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1v66 h LEU 7 Cb 1.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1v66 h LEU 7 CO 0.12 0.80 0.02 0.50 0.09 0.00 0.00 178.44 179.97 1v66 h LYS 8 N 1.22 1.01 -0.43 1.13 3.64 -1.08 0.68 116.57 122.75 1v66 h LYS 8 Ca 0.32 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1v66 h LYS 8 Cb -0.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1v66 h LYS 8 CO -0.06 0.99 -0.03 0.37 -2.27 0.00 0.00 179.45 178.45 1v66 h GLN 9 N 0.90 0.77 -0.29 1.90 4.15 -0.44 0.34 115.11 122.43 1v66 h GLN 9 Ca 0.17 -0.26 -0.16 0.00 0.77 0.00 0.00 58.65 59.17 1v66 h GLN 9 Cb 0.52 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1v66 h GLN 9 CO 0.03 0.86 -0.45 0.52 -1.93 0.00 0.00 178.83 177.85 1v66 h MET 10 N 0.60 0.82 -0.33 1.69 2.86 0.21 -3.03 114.93 117.75 1v66 h MET 10 Ca 0.12 -0.49 -0.11 0.00 -2.06 0.00 0.00 59.70 57.15 1v66 h MET 10 Cb 0.53 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1v66 h MET 10 CO 0.03 1.13 -0.25 0.28 1.06 0.00 0.00 176.91 179.15 1v66 h VAL 11 N 0.59 1.27 0.00 -2.22 2.07 0.47 -1.81 116.25 116.62 1v66 h VAL 11 Ca 0.03 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1v66 h VAL 11 Cb 1.05 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1v66 h VAL 11 CO 0.10 0.44 0.00 0.23 0.02 0.00 0.00 177.57 178.36 1v66 n MET 12 N -4.10 0.06 0.00 1.57 2.00 0.12 -0.64 117.12 116.12 1v66 n MET 12 Ca -0.00 0.28 0.08 0.00 0.00 0.00 0.00 57.70 58.06 1v66 n MET 12 Cb 0.44 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 32.19 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 -1.41 1.99 -4.80 7.83 2.88 -0.69 -4.98 113.62 114.42 1v66 n SER 13 Ca 0.03 -1.49 -0.33 0.00 -1.33 0.00 0.00 58.87 55.75 1v66 n SER 13 Cb 0.10 0.26 0.01 0.00 -0.75 0.00 0.00 64.21 63.83 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 -1.76 3.50 0.47 2.46 1.43 0.18 -5.05 118.68 119.92 1v66 s LEU 14 Ca 0.16 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.12 1v66 s LEU 14 Cb 0.14 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.83 1v66 s LEU 14 CO 0.32 -1.18 0.67 -0.13 0.23 0.00 0.00 176.35 176.26 1v66 s ARG 15 N -4.05 2.81 0.39 1.70 0.52 -1.26 -4.87 118.95 114.18 1v66 s ARG 15 Ca 0.64 -0.81 0.13 0.00 -0.52 0.00 0.00 55.73 55.17 1v66 s ARG 15 Cb -0.16 -2.60 0.95 0.00 0.52 0.00 0.00 34.95 33.66 1v66 s ARG 15 CO 0.37 -0.42 1.86 0.28 0.02 0.00 0.00 175.30 177.41 1v66 h VAL 16 N 0.36 0.75 -0.62 3.52 2.07 -1.97 0.43 116.25 120.80 1v66 h VAL 16 Ca -0.43 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1v66 h VAL 16 Cb 1.28 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1v66 h VAL 16 CO 0.52 0.10 0.11 0.28 0.02 0.00 0.00 177.57 178.61 1v66 h SER 17 N 0.54 0.95 -0.26 0.57 0.02 -2.00 -1.38 113.55 112.00 1v66 h SER 17 Ca 0.46 -0.21 -0.15 0.00 -0.84 0.00 0.00 61.79 61.05 1v66 h SER 17 Cb 0.94 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1v66 h SER 17 CO -0.20 0.94 -0.44 -0.33 -1.14 0.00 0.00 176.83 175.66 1v66 h GLU 18 N 0.94 0.75 -0.57 3.45 3.07 -0.67 -2.59 114.58 118.96 1v66 h GLU 18 Ca 0.19 -0.47 0.05 0.00 -0.50 0.00 0.00 59.36 58.63 1v66 h GLU 18 Cb 0.39 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.30 1v66 h GLU 18 CO 0.01 1.09 0.31 -0.07 -1.40 0.00 0.00 179.01 178.94 1v66 h LEU 19 N 0.49 0.45 -1.12 1.33 -0.00 -0.38 0.38 115.31 116.47 1v66 h LEU 19 Ca 0.02 0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.93 1v66 h LEU 19 Cb 1.04 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.60 1v66 h LEU 19 CO 0.10 0.31 0.58 1.56 -0.00 0.00 0.00 178.44 180.99 1v66 h GLN 20 N 0.58 1.17 -0.31 1.13 4.20 -1.20 0.15 115.11 120.85 1v66 h GLN 20 Ca 0.25 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 1v66 h GLN 20 Cb 0.14 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1v66 h GLN 20 CO -0.16 0.78 -0.17 -0.24 -0.67 0.00 0.00 178.83 178.36 1v66 h VAL 21 N 1.20 1.29 -0.38 -0.54 3.04 -0.78 1.51 116.25 121.59 1v66 h VAL 21 Ca 0.32 -1.29 0.01 0.00 -1.01 0.00 0.00 66.70 64.73 1v66 h VAL 21 Cb -0.13 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.60 1v66 h VAL 21 CO -0.07 0.42 0.23 0.25 -1.01 0.00 0.00 177.57 177.39 1v66 h LEU 22 N 0.41 0.38 0.01 3.16 5.85 0.39 1.67 115.31 127.18 1v66 h LEU 22 Ca 0.06 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1v66 h LEU 22 Cb 0.71 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1v66 h LEU 22 CO 0.05 0.28 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.35 1v66 h LEU 23 N 0.47 -0.01 -0.50 2.25 3.38 -0.61 -1.99 115.31 118.30 1v66 h LEU 23 Ca 0.15 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1v66 h LEU 23 Cb -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1v66 h LEU 23 CO -0.06 0.61 0.24 1.23 0.09 0.00 0.00 178.44 180.55 1v66 h GLY 24 N -0.64 0.69 2.00 0.83 0.00 0.23 1.41 103.07 107.58 1v66 h GLY 24 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1v66 h GLY 24 CO 0.00 0.09 0.00 2.98 0.00 0.00 0.00 176.54 179.61 1v66 n TYR 25 N -4.91 0.52 0.67 5.60 9.36 0.57 -1.70 117.16 127.28 1v66 n TYR 25 Ca 0.04 0.20 0.07 0.00 3.32 0.00 0.00 57.90 61.53 1v66 n TYR 25 Cb 0.14 -0.83 -0.08 0.00 -0.63 0.00 0.00 39.34 37.94 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 -1.68 3.87 0.00 2.98 0.00 0.27 -4.99 120.51 120.97 1v66 n ALA 26 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1v66 n ALA 26 Cb 0.22 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 1.35 2.72 3.19 0.00 0.00 0.46 -5.03 105.19 107.89 1v66 n GLY 27 Ca 0.03 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 0.03 -2.82 1.61 5.12 -0.47 -4.76 116.66 115.38 1v66 n ARG 28 Ca 0.00 0.02 -0.36 0.00 -1.93 0.00 0.00 57.85 55.58 1v66 n ARG 28 Cb 0.00 -1.21 -0.07 0.00 -1.16 0.00 0.00 32.46 30.03 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 -1.16 7.23 0.00 0.55 3.84 -1.26 -3.87 114.94 120.27 1v66 s ASN 29 Ca 0.51 1.77 0.00 0.00 0.21 0.00 0.00 52.86 55.35 1v66 s ASN 29 Cb -0.31 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.83 1v66 s ASN 29 CO 0.72 -0.12 0.00 2.29 -2.79 0.00 0.00 177.10 177.20 1v66 n LYS 30 N 0.30 3.86 -0.48 0.43 2.85 -1.26 -4.93 118.16 118.92 1v66 n LYS 30 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1v66 n LYS 30 Cb 0.51 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 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 -0.59 0.00 5.58 -0.00 -1.26 -5.10 115.22 113.85 1v66 n HIS 31 Ca 0.00 0.33 0.00 0.00 0.46 0.00 0.00 57.72 58.51 1v66 n HIS 31 Cb 0.00 -2.01 0.00 0.00 -0.12 0.00 0.00 29.99 27.86 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 -0.04 0.98 3.82 1.57 0.00 -1.26 -4.96 105.19 105.30 1v66 n GLY 32 Ca 0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.96 2.06 0.09 1.61 1.81 -1.26 -4.87 118.95 116.42 1v66 s ARG 33 Ca 0.00 0.54 -0.17 0.00 -1.72 0.00 0.00 55.73 54.37 1v66 s ARG 33 Cb 0.00 -1.92 -0.08 0.00 -0.45 0.00 0.00 34.95 32.50 1v66 s ARG 33 CO 0.00 -1.62 1.48 -0.22 -0.68 0.00 0.00 175.30 174.26 1v66 h LYS 34 N -1.08 0.53 -0.66 3.54 3.64 -1.99 0.01 116.57 120.56 1v66 h LYS 34 Ca -0.47 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 58.74 1v66 h LYS 34 Cb 1.28 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.02 1v66 h LYS 34 CO 0.61 0.75 0.38 1.25 -2.27 0.00 0.00 179.45 180.17 1v66 h HIS 35 N 0.28 0.71 -0.40 1.91 2.76 -1.97 1.68 115.15 120.13 1v66 h HIS 35 Ca 0.07 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1v66 h HIS 35 Cb 0.56 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1v66 h HIS 35 CO 0.05 0.38 0.09 0.93 -1.30 0.00 0.00 177.93 178.07 1v66 h GLU 36 N 0.73 0.64 -0.34 5.26 5.08 -1.90 0.88 114.58 124.93 1v66 h GLU 36 Ca 0.28 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1v66 h GLU 36 Cb 0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1v66 h GLU 36 CO -0.14 0.68 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.34 1v66 h LEU 37 N 0.50 0.71 -0.87 1.33 3.38 -0.26 -2.42 115.31 117.69 1v66 h LEU 37 Ca 0.12 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1v66 h LEU 37 Cb 0.33 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1v66 h LEU 37 CO 0.00 0.94 0.56 -0.07 0.09 0.00 0.00 178.44 179.96 1v66 h LEU 38 N 0.48 0.93 -1.21 1.67 -0.00 0.27 0.25 115.31 117.68 1v66 h LEU 38 Ca 0.08 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1v66 h LEU 38 Cb 0.65 -0.21 -0.04 0.00 -0.00 0.00 0.00 40.66 41.07 1v66 h LEU 38 CO 0.04 0.63 0.53 0.74 -0.00 0.00 0.00 178.44 180.39 1v66 h THR 39 N 1.08 1.20 -0.20 0.22 2.02 -0.60 0.36 112.91 117.00 1v66 h THR 39 Ca 0.35 -0.37 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 1v66 h THR 39 Cb 0.01 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1v66 h THR 39 CO -0.12 0.20 -0.55 0.11 0.37 0.00 0.00 175.52 175.53 1v66 h LYS 40 N 1.08 0.72 -0.72 6.66 1.57 -0.69 -0.85 116.57 124.34 1v66 h LYS 40 Ca 0.30 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1v66 h LYS 40 Cb -0.12 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1v66 h LYS 40 CO -0.07 1.13 0.36 0.00 -0.57 0.00 0.00 179.45 180.31 1v66 h ALA 41 N 0.59 0.93 -0.48 3.86 0.00 0.15 0.24 119.26 124.54 1v66 h ALA 41 Ca -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1v66 h ALA 41 Cb 1.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1v66 h ALA 41 CO 0.12 0.48 0.06 -0.07 0.00 0.00 0.00 179.25 179.84 1v66 h LEU 42 N 1.01 0.78 -1.52 0.00 3.38 -0.25 -2.16 115.31 116.54 1v66 h LEU 42 Ca 0.25 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1v66 h LEU 42 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1v66 h LEU 42 CO -0.03 0.85 -0.24 0.45 0.09 0.00 0.00 178.44 179.56 1v66 h HIS 43 N 0.68 0.00 -0.81 1.13 3.86 -0.61 -2.00 115.15 117.40 1v66 h HIS 43 Ca 0.14 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 1v66 h HIS 43 Cb 0.42 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.85 1v66 h HIS 43 CO 0.03 0.24 0.39 -0.07 0.86 0.00 0.00 177.93 179.39 1v66 h LEU 44 N 0.00 1.06 -1.18 2.43 3.38 0.10 1.31 115.31 122.40 1v66 h LEU 44 Ca -0.00 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1v66 h LEU 44 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1v66 h LEU 44 CO 0.03 0.89 -0.09 -0.07 0.09 0.00 0.00 178.44 179.29 1v66 h LEU 45 N 1.15 0.44 0.00 1.67 3.38 -1.04 -0.21 115.31 120.70 1v66 h LEU 45 Ca 0.28 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1v66 h LEU 45 Cb 0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1v66 h LEU 45 CO -0.04 0.58 -0.86 0.11 0.09 0.00 0.00 178.44 178.32 1v66 h LYS 46 N 0.44 0.00 -0.00 1.13 1.57 -0.98 -3.06 116.57 115.66 1v66 h LYS 46 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1v66 h LYS 46 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1v66 h LYS 46 CO 0.02 0.62 -0.02 0.00 -0.57 0.00 0.00 179.45 179.50 1v66 n ALA 47 N -2.31 2.58 0.00 3.86 0.00 0.44 -4.95 120.51 120.13 1v66 n ALA 47 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1v66 n ALA 47 Cb 0.83 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 1.23 2.00 1.50 0.00 0.00 -0.17 -5.01 105.19 104.74 1v66 n GLY 48 Ca 0.16 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.28 1.76 0.39 0.00 1.04 -1.26 -4.90 113.70 107.46 1v66 s SER 50 Ca 0.00 1.88 0.27 0.00 0.48 0.00 0.00 55.95 58.58 1v66 s SER 50 Cb 0.00 -2.46 0.88 0.00 0.10 0.00 0.00 66.02 64.54 1v66 s SER 50 CO 0.00 -3.77 1.78 1.55 0.98 0.00 0.00 173.24 173.78 1v66 h PRO 51 N -2.33 0.00 -0.54 4.02 0.13 -2.00 -3.02 132.00 128.26 1v66 h PRO 51 Ca -0.53 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1v66 h PRO 51 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1v66 h PRO 51 CO 0.45 0.00 0.04 0.00 -0.23 0.00 0.00 178.00 178.26 1v66 h ALA 52 N 2.16 1.04 -0.31 -0.56 0.00 -1.99 -1.13 119.26 118.47 1v66 h ALA 52 Ca 0.00 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 1v66 h ALA 52 Cb 0.67 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1v66 h ALA 52 CO 0.00 0.60 -0.51 0.28 0.00 0.00 0.00 179.25 179.62 1v66 h VAL 53 N 0.84 1.27 -0.82 0.00 2.07 -1.89 -1.44 116.25 116.28 1v66 h VAL 53 Ca 0.16 -1.69 0.02 0.00 0.82 0.00 0.00 66.70 66.01 1v66 h VAL 53 Cb 0.45 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1v66 h VAL 53 CO 0.02 0.56 0.54 1.56 0.02 0.00 0.00 177.57 180.26 1v66 h GLN 54 N 0.70 1.05 -0.10 1.57 4.20 -1.45 -1.73 115.11 119.35 1v66 h GLN 54 Ca 0.03 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.47 1v66 h GLN 54 Cb 1.12 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1v66 h GLN 54 CO 0.12 0.70 -0.76 1.98 -0.67 0.00 0.00 178.83 180.20 1v66 h MET 55 N 1.08 0.54 0.00 1.46 4.05 -1.07 -2.95 114.93 118.04 1v66 h MET 55 Ca 0.31 -0.44 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 1v66 h MET 55 Cb -0.09 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1v66 h MET 55 CO -0.07 1.07 -0.06 0.87 0.23 0.00 0.00 176.91 178.95 1v66 h LYS 56 N 0.36 0.00 -0.67 0.39 1.79 -0.49 -1.05 116.57 116.90 1v66 h LYS 56 Ca -0.04 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1v66 h LYS 56 Cb 1.35 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.97 1v66 h LYS 56 CO 0.14 0.06 0.41 0.82 -1.08 0.00 0.00 179.45 179.80 1v66 h ILE 57 N 0.00 1.19 -0.24 1.86 2.04 -1.16 1.29 117.51 122.49 1v66 h ILE 57 Ca -0.00 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 1v66 h ILE 57 Cb 0.12 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1v66 h ILE 57 CO 0.01 0.20 -0.28 0.11 0.00 0.00 0.00 178.15 178.19 1v66 h LYS 58 N 0.92 0.62 -0.24 2.37 1.57 -1.30 0.17 116.57 120.68 1v66 h LYS 58 Ca 0.24 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1v66 h LYS 58 Cb -0.03 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1v66 h LYS 58 CO -0.05 0.95 0.08 0.93 -0.57 0.00 0.00 179.45 180.79 1v66 h GLU 59 N 0.33 0.36 -0.25 3.15 5.08 -0.89 1.03 114.58 123.40 1v66 h GLU 59 Ca 0.03 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1v66 h GLU 59 Cb 0.85 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1v66 h GLU 59 CO 0.07 0.44 0.09 -0.07 -1.00 0.00 0.00 179.01 178.53 1v66 h LEU 60 N 0.22 0.35 -1.27 1.33 3.38 0.17 -0.76 115.31 118.72 1v66 h LEU 60 Ca 0.08 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1v66 h LEU 60 Cb 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1v66 h LEU 60 CO -0.00 0.43 -0.36 0.22 0.09 0.00 0.00 178.44 178.82 1v66 h TYR 61 N 0.24 0.00 0.00 1.13 5.03 -0.51 -2.02 116.97 120.84 1v66 h TYR 61 Ca 0.08 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.37 1v66 h TYR 61 Cb 0.20 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 1v66 h TYR 61 CO -0.00 0.36 -0.09 0.00 -1.32 0.00 0.00 178.16 177.10 1v66 h ARG 62 N 0.00 0.00 0.00 1.82 3.08 0.16 -2.87 114.38 116.57 1v66 h ARG 62 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1v66 h ARG 62 Cb 0.67 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1v66 h ARG 62 CO 0.05 0.09 -0.77 0.00 -1.07 0.00 0.00 179.97 178.27 1v66 h ARG 63 N 0.00 0.00 0.00 0.04 3.08 -0.41 -3.10 114.38 114.00 1v66 h ARG 63 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v66 h ARG 63 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1v66 h ARG 63 CO 0.01 0.66 0.00 0.54 -1.07 0.00 0.00 179.97 180.11 1v66 n ARG 64 N -3.24 0.03 0.00 0.04 1.74 -1.08 -5.11 116.66 109.04 1v66 n ARG 64 Ca 0.00 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1v66 n ARG 64 Cb 0.82 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1v66 n ARG 64 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08