#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 -0.15 0.00 3.04 0.00 -1.26 -4.68 120.51 117.46 1v66 n ALA 2 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1v66 n ALA 2 Cb 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 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 5.46 0.00 0.00 0.00 2.03 -1.26 -5.03 116.55 117.76 1v66 n ASP 3 Ca 0.27 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1v66 n ASP 3 Cb 0.13 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 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 -2.22 0.00 0.20 1.67 2.88 -1.26 -4.93 113.62 109.96 1v66 n SER 4 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1v66 n SER 4 Cb 0.00 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.82 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 0.96 -0.08 -1.46 0.00 -1.98 -2.75 119.26 113.96 1v66 h ALA 5 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1v66 h ALA 5 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1v66 h ALA 5 CO 0.00 0.36 -0.31 1.49 0.00 0.00 0.00 179.25 180.79 1v66 h GLU 6 N 0.00 0.34 -0.50 0.00 4.81 -1.92 -1.89 114.58 115.44 1v66 h GLU 6 Ca -0.00 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1v66 h GLU 6 Cb 0.88 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1v66 h GLU 6 CO 0.04 0.90 0.30 -0.07 -0.73 0.00 0.00 179.01 179.45 1v66 h LEU 7 N -0.14 0.59 -0.00 1.64 3.38 -1.89 0.19 115.31 119.08 1v66 h LEU 7 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1v66 h LEU 7 Cb 0.95 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1v66 h LEU 7 CO 0.06 0.45 -0.00 0.50 0.09 0.00 0.00 178.44 179.55 1v66 h LYS 8 N 0.68 0.01 -0.58 1.13 3.64 -1.43 0.56 116.57 120.58 1v66 h LYS 8 Ca 0.18 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1v66 h LYS 8 Cb -0.03 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1v66 h LYS 8 CO -0.03 0.34 0.36 1.96 -2.27 0.00 0.00 179.45 179.81 1v66 h GLN 9 N -0.32 0.71 -0.20 1.90 4.20 -0.72 0.10 115.11 120.78 1v66 h GLN 9 Ca 0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1v66 h GLN 9 Cb 0.33 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1v66 h GLN 9 CO 0.00 0.47 -0.04 0.52 -0.67 0.00 0.00 178.83 179.11 1v66 h MET 10 N 0.73 0.38 -0.71 1.46 2.86 -0.55 -2.85 114.93 116.25 1v66 h MET 10 Ca 0.22 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.78 1v66 h MET 10 Cb -0.03 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1v66 h MET 10 CO -0.08 0.62 0.47 0.28 1.06 0.00 0.00 176.91 179.26 1v66 h VAL 11 N 0.11 1.03 0.00 -2.22 2.07 0.45 0.42 116.25 118.11 1v66 h VAL 11 Ca 0.05 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1v66 h VAL 11 Cb 0.48 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1v66 h VAL 11 CO 0.02 0.14 0.00 0.23 0.02 0.00 0.00 177.57 177.98 1v66 n MET 12 N -4.48 0.07 -0.09 1.57 2.00 0.32 -1.58 117.12 114.94 1v66 n MET 12 Ca 0.10 0.26 -0.08 0.00 0.00 0.00 0.00 57.70 57.98 1v66 n MET 12 Cb 0.22 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.78 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 -1.39 0.24 -4.55 7.83 2.88 0.14 -4.98 113.62 113.79 1v66 n SER 13 Ca 0.04 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.22 1v66 n SER 13 Cb 0.10 1.07 0.09 0.00 -0.75 0.00 0.00 64.21 64.71 1v66 n SER 13 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1v66 n LEU 14 N -2.67 2.27 -4.90 2.46 7.99 -0.61 -4.98 117.00 116.57 1v66 n LEU 14 Ca -0.29 0.60 -0.29 0.00 -0.01 0.00 0.00 56.01 56.02 1v66 n LEU 14 Cb 1.07 -1.33 0.06 0.00 -0.11 0.00 0.00 43.42 43.11 1v66 n LEU 14 CO 0.41 -2.54 0.72 -0.13 -1.51 0.00 0.00 177.39 174.34 1v66 s ARG 15 N -3.24 2.54 0.20 3.23 0.52 -1.26 -4.84 118.95 116.10 1v66 s ARG 15 Ca 0.69 0.23 -0.10 0.00 -0.52 0.00 0.00 55.73 56.03 1v66 s ARG 15 Cb -0.33 -2.05 0.25 0.00 0.52 0.00 0.00 34.95 33.35 1v66 s ARG 15 CO 0.55 -1.18 1.76 0.28 0.02 0.00 0.00 175.30 176.74 1v66 h VAL 16 N -0.70 0.84 -0.66 3.52 2.07 -1.95 0.14 116.25 119.51 1v66 h VAL 16 Ca -0.45 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1v66 h VAL 16 Cb 1.28 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1v66 h VAL 16 CO 0.64 0.09 0.44 -1.28 0.02 0.00 0.00 177.57 177.47 1v66 h SER 17 N 0.48 0.61 -0.35 0.57 0.87 -2.00 -1.18 113.55 112.55 1v66 h SER 17 Ca 0.29 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.75 1v66 h SER 17 Cb 0.30 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1v66 h SER 17 CO -0.25 0.41 -0.20 -0.33 -0.53 0.00 0.00 176.83 175.92 1v66 h GLU 18 N 0.70 0.75 -0.88 2.24 3.07 -1.16 -2.87 114.58 116.43 1v66 h GLU 18 Ca 0.28 -0.34 0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1v66 h GLU 18 Cb 0.21 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.04 1v66 h GLU 18 CO -0.08 0.96 0.54 -0.07 -1.40 0.00 0.00 179.01 178.95 1v66 h LEU 19 N 0.53 0.83 -1.11 1.33 -0.00 0.14 -0.04 115.31 116.99 1v66 h LEU 19 Ca 0.07 0.02 0.04 0.00 -0.00 0.00 0.00 57.88 58.02 1v66 h LEU 19 Cb 0.75 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.21 1v66 h LEU 19 CO 0.06 0.51 0.60 1.56 -0.00 0.00 0.00 178.44 181.17 1v66 h GLN 20 N 0.96 1.10 -0.69 1.13 4.20 -1.15 -0.78 115.11 119.87 1v66 h GLN 20 Ca 0.39 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.97 1v66 h GLN 20 Cb 0.23 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1v66 h GLN 20 CO -0.19 0.72 0.16 -0.24 -0.67 0.00 0.00 178.83 178.61 1v66 h VAL 21 N 1.13 1.26 -0.41 -0.54 3.04 -0.83 1.69 116.25 121.59 1v66 h VAL 21 Ca 0.37 -0.98 0.02 0.00 -1.01 0.00 0.00 66.70 65.11 1v66 h VAL 21 Cb 0.06 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 29.87 1v66 h VAL 21 CO -0.12 0.37 0.22 -0.07 -1.01 0.00 0.00 177.57 176.97 1v66 h LEU 22 N 1.05 0.35 -0.00 3.16 3.38 -0.17 1.53 115.31 124.60 1v66 h LEU 22 Ca 0.22 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1v66 h LEU 22 Cb 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1v66 h LEU 22 CO 0.00 0.25 -0.09 -0.07 0.09 0.00 0.00 178.44 178.63 1v66 h LEU 23 N 0.45 0.08 -0.50 1.67 -0.00 -0.93 -2.85 115.31 113.24 1v66 h LEU 23 Ca 0.17 -0.76 0.06 0.00 -0.00 0.00 0.00 57.88 57.35 1v66 h LEU 23 Cb 0.04 -0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 40.62 1v66 h LEU 23 CO -0.09 0.83 0.20 1.23 -0.00 0.00 0.00 178.44 180.61 1v66 h GLY 24 N -0.66 0.68 2.00 0.83 0.00 0.27 1.59 103.07 107.79 1v66 h GLY 24 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1v66 h GLY 24 CO 0.02 0.04 0.00 2.98 0.00 0.00 0.00 176.54 179.58 1v66 n TYR 25 N -4.97 0.39 0.38 5.60 9.36 0.52 -1.36 117.16 127.08 1v66 n TYR 25 Ca 0.05 0.16 0.06 0.00 3.32 0.00 0.00 57.90 61.49 1v66 n TYR 25 Cb 0.18 -0.77 -0.08 0.00 -0.63 0.00 0.00 39.34 38.05 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 3.20 0.00 2.98 0.00 0.68 -4.97 120.51 120.76 1v66 n ALA 26 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1v66 n ALA 26 Cb 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 2.94 3.15 0.00 0.00 0.51 -5.05 105.19 108.19 1v66 n GLY 27 Ca 0.01 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.07 -2.91 1.61 5.12 -0.21 -4.75 116.66 115.44 1v66 n ARG 28 Ca 0.00 -0.01 -0.35 0.00 -1.93 0.00 0.00 57.85 55.56 1v66 n ARG 28 Cb 0.00 -1.28 -0.06 0.00 -1.16 0.00 0.00 32.46 29.95 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 -1.32 7.12 -0.16 0.55 3.84 -1.26 -3.76 114.94 119.95 1v66 s ASN 29 Ca 0.47 1.63 -0.01 0.00 0.21 0.00 0.00 52.86 55.16 1v66 s ASN 29 Cb -0.21 -2.51 0.04 0.00 -0.55 0.00 0.00 41.25 38.03 1v66 s ASN 29 CO 0.77 -0.12 -0.03 -1.59 -2.79 0.00 0.00 177.10 173.34 1v66 s LYS 30 N -2.38 1.18 -0.30 0.43 -2.85 -1.26 -4.89 119.74 109.66 1v66 s LYS 30 Ca 0.51 -0.42 -0.17 0.00 -1.00 0.00 0.00 55.97 54.89 1v66 s LYS 30 Cb -0.15 -1.90 0.18 0.00 -2.06 0.00 0.00 37.83 33.90 1v66 s LYS 30 CO 0.20 -0.46 1.12 -1.58 0.10 0.00 0.00 175.35 174.74 1v66 s HIS 31 N 1.72 -0.41 -5.00 1.78 2.46 -1.26 -5.05 115.29 109.53 1v66 s HIS 31 Ca 0.01 0.67 0.00 0.00 0.47 0.00 0.00 55.06 56.20 1v66 s HIS 31 Cb -0.15 0.23 0.00 0.00 -0.13 0.00 0.00 32.58 32.53 1v66 s HIS 31 CO -0.07 -0.21 0.00 0.41 -2.47 0.00 0.00 174.74 172.40 1v66 n GLY 32 N 4.87 0.72 3.22 1.59 0.00 -1.26 -4.89 105.19 109.45 1v66 n GLY 32 Ca -0.08 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 1v66 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v66 n ARG 33 N 0.00 -1.89 -0.07 1.61 3.00 -1.26 -4.75 116.66 113.30 1v66 n ARG 33 Ca 0.00 -1.67 -0.13 0.00 -0.01 0.00 0.00 57.85 56.04 1v66 n ARG 33 Cb 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 32.46 31.11 1v66 n ARG 33 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1v66 h LYS 34 N 0.00 0.48 -0.61 5.56 3.64 -1.97 0.23 116.57 123.90 1v66 h LYS 34 Ca -0.37 -0.23 0.05 0.00 -1.27 0.00 0.00 60.65 58.83 1v66 h LYS 34 Cb 1.06 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1v66 h LYS 34 CO 0.25 0.79 0.34 1.25 -2.27 0.00 0.00 179.45 179.81 1v66 h HIS 35 N 0.17 0.63 -0.42 1.91 2.76 -1.98 1.66 115.15 119.87 1v66 h HIS 35 Ca 0.04 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.09 1v66 h HIS 35 Cb 0.67 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1v66 h HIS 35 CO 0.07 0.32 -0.31 0.93 -1.30 0.00 0.00 177.93 177.64 1v66 h GLU 36 N 0.65 0.95 -0.42 5.26 5.08 -1.90 -2.25 114.58 121.95 1v66 h GLU 36 Ca 0.26 -0.47 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 1v66 h GLU 36 Cb 0.13 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1v66 h GLU 36 CO -0.15 1.13 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.66 1v66 h LEU 37 N 0.79 0.92 -0.88 1.33 3.38 0.27 -2.76 115.31 118.35 1v66 h LEU 37 Ca 0.08 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1v66 h LEU 37 Cb 0.90 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1v66 h LEU 37 CO 0.08 1.12 0.57 -0.07 0.09 0.00 0.00 178.44 180.23 1v66 h LEU 38 N 0.76 0.93 -0.95 1.67 -0.00 0.26 -0.58 115.31 117.41 1v66 h LEU 38 Ca 0.09 -0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 1v66 h LEU 38 Cb 0.81 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 41.21 1v66 h LEU 38 CO 0.07 0.63 0.62 0.74 -0.00 0.00 0.00 178.44 180.50 1v66 h THR 39 N 1.08 1.17 -0.48 0.22 2.02 -1.13 1.33 112.91 117.13 1v66 h THR 39 Ca 0.36 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1v66 h THR 39 Cb 0.05 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.30 1v66 h THR 39 CO -0.13 0.22 0.09 0.11 0.37 0.00 0.00 175.52 176.18 1v66 h LYS 40 N 1.21 0.79 -0.32 6.66 6.56 -1.00 1.04 116.57 131.51 1v66 h LYS 40 Ca 0.37 -0.21 -0.13 0.00 -1.06 0.00 0.00 60.65 59.62 1v66 h LYS 40 Cb -0.02 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.54 1v66 h LYS 40 CO -0.11 0.79 -0.33 0.00 -2.06 0.00 0.00 179.45 177.74 1v66 h ALA 41 N 0.97 0.47 -0.35 3.86 0.00 -0.29 0.25 119.26 124.18 1v66 h ALA 41 Ca 0.15 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1v66 h ALA 41 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v66 h ALA 41 CO 0.01 0.52 0.02 -0.07 0.00 0.00 0.00 179.25 179.73 1v66 h LEU 42 N 0.56 0.58 -1.62 0.00 3.38 0.19 -2.30 115.31 116.10 1v66 h LEU 42 Ca 0.05 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1v66 h LEU 42 Cb 0.91 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1v66 h LEU 42 CO 0.08 0.72 -0.21 -0.74 0.09 0.00 0.00 178.44 178.38 1v66 h HIS 43 N 0.41 0.00 -0.59 1.13 2.76 0.12 -2.21 115.15 116.78 1v66 h HIS 43 Ca 0.10 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1v66 h HIS 43 Cb 0.41 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 1v66 h HIS 43 CO 0.03 0.21 0.38 -0.07 -1.30 0.00 0.00 177.93 177.18 1v66 h LEU 44 N 0.00 0.64 0.19 0.26 3.38 -0.37 1.58 115.31 120.99 1v66 h LEU 44 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1v66 h LEU 44 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1v66 h LEU 44 CO 0.03 0.45 -0.09 -0.07 0.09 0.00 0.00 178.44 178.85 1v66 h LEU 45 N 0.76 -0.22 -1.95 1.67 4.07 -1.20 0.31 115.31 118.75 1v66 h LEU 45 Ca 0.22 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1v66 h LEU 45 Cb -0.04 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 1v66 h LEU 45 CO -0.07 0.07 -0.10 0.50 -1.08 0.00 0.00 178.44 177.76 1v66 h LYS 46 N -0.51 0.00 -0.07 1.13 3.64 -1.15 0.32 116.57 119.93 1v66 h LYS 46 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1v66 h LYS 46 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1v66 h LYS 46 CO 0.04 0.10 0.00 0.00 -2.27 0.00 0.00 179.45 177.32 1v66 n ALA 47 N -2.42 2.56 -1.58 5.00 0.00 0.54 -4.89 120.51 119.71 1v66 n ALA 47 Ca -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.17 1v66 n ALA 47 Cb 0.18 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 0.86 -0.07 3.69 0.00 0.00 0.11 -4.98 105.19 104.79 1v66 n GLY 48 Ca 0.12 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 5.41 -2.55 0.08 0.00 7.64 -1.26 -4.75 113.62 118.20 1v66 n SER 50 Ca 0.12 0.05 0.12 0.00 1.01 0.00 0.00 58.87 60.17 1v66 n SER 50 Cb 0.45 -0.99 0.45 0.00 -1.01 0.00 0.00 64.21 63.11 1v66 n SER 50 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1v66 n PRO 51 N -1.33 0.16 -0.06 1.43 -0.04 -1.26 -2.48 135.00 131.42 1v66 n PRO 51 Ca 0.02 0.26 -0.14 0.00 -0.04 0.00 0.00 63.50 63.60 1v66 n PRO 51 Cb 0.60 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 32.26 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 2.50 0.33 -0.00 0.55 0.00 -2.00 -2.37 119.26 118.26 1v66 h ALA 52 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1v66 h ALA 52 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1v66 h ALA 52 CO 0.00 0.41 -0.82 0.28 0.00 0.00 0.00 179.25 179.12 1v66 h VAL 53 N 0.31 1.53 -0.82 0.00 2.07 -1.87 -2.80 116.25 114.67 1v66 h VAL 53 Ca 0.01 -2.64 0.01 0.00 0.82 0.00 0.00 66.70 64.91 1v66 h VAL 53 Cb 0.97 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.14 1v66 h VAL 53 CO 0.08 0.76 0.54 1.56 0.02 0.00 0.00 177.57 180.54 1v66 h GLN 54 N 0.05 1.07 -0.09 1.57 4.20 -1.40 -1.89 115.11 118.62 1v66 h GLN 54 Ca -0.02 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.47 1v66 h GLN 54 Cb 1.43 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1v66 h GLN 54 CO 0.11 0.71 -0.59 0.52 -0.67 0.00 0.00 178.83 178.91 1v66 h MET 55 N 1.11 0.30 0.00 1.46 2.86 -1.39 -2.75 114.93 116.51 1v66 h MET 55 Ca 0.30 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1v66 h MET 55 Cb -0.12 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1v66 h MET 55 CO -0.07 0.80 -0.07 -0.22 1.06 0.00 0.00 176.91 178.41 1v66 h LYS 56 N 0.23 0.00 -0.57 1.72 1.63 -1.09 -1.00 116.57 117.48 1v66 h LYS 56 Ca -0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1v66 h LYS 56 Cb 1.10 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.70 1v66 h LYS 56 CO 0.10 0.07 0.24 0.82 -3.45 0.00 0.00 179.45 177.22 1v66 h ILE 57 N 0.00 1.22 -0.33 2.00 2.04 -1.08 1.44 117.51 122.80 1v66 h ILE 57 Ca -0.00 -0.68 -0.16 0.00 1.00 0.00 0.00 64.86 65.02 1v66 h ILE 57 Cb 0.15 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1v66 h ILE 57 CO 0.01 0.26 -0.44 0.11 0.00 0.00 0.00 178.15 178.09 1v66 h LYS 58 N 0.79 0.86 0.00 2.37 1.57 -1.30 0.15 116.57 121.01 1v66 h LYS 58 Ca 0.19 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1v66 h LYS 58 Cb 0.19 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1v66 h LYS 58 CO -0.02 1.12 -0.00 0.93 -0.57 0.00 0.00 179.45 180.91 1v66 h GLU 59 N 0.69 -0.00 -0.61 3.15 5.08 -0.82 1.07 114.58 123.13 1v66 h GLU 59 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1v66 h GLU 59 Cb 1.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1v66 h GLU 59 CO 0.10 0.44 0.37 -0.07 -1.00 0.00 0.00 179.01 178.84 1v66 h LEU 60 N -0.45 0.73 -0.18 1.33 3.38 0.20 0.10 115.31 120.42 1v66 h LEU 60 Ca -0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1v66 h LEU 60 Cb 0.44 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1v66 h LEU 60 CO 0.00 0.58 -0.21 0.22 0.09 0.00 0.00 178.44 179.12 1v66 h TYR 61 N 0.82 0.56 0.42 1.13 3.20 -0.67 -3.20 116.97 119.23 1v66 h TYR 61 Ca 0.22 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1v66 h TYR 61 Cb -0.02 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1v66 h TYR 61 CO -0.02 0.84 -0.45 0.00 -1.64 0.00 0.00 178.16 176.89 1v66 h ARG 62 N 0.11 -0.85 -1.30 1.82 3.08 0.15 -1.25 114.38 116.13 1v66 h ARG 62 Ca 0.02 0.06 0.46 0.00 0.07 0.00 0.00 59.98 60.59 1v66 h ARG 62 Cb 0.76 0.19 -0.14 0.00 0.08 0.00 0.00 29.97 30.87 1v66 h ARG 62 CO 0.05 -0.57 0.83 0.54 -1.07 0.00 0.00 179.97 179.75 1v66 n ARG 63 N -5.16 -0.04 -2.00 0.04 1.74 -0.00 0.18 116.66 111.42 1v66 n ARG 63 Ca -0.10 1.23 -0.38 0.00 -0.77 0.00 0.00 57.85 57.82 1v66 n ARG 63 Cb 0.41 -2.40 0.03 0.00 -1.02 0.00 0.00 32.46 29.48 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 -4.71 2.85 0.00 5.56 1.74 -0.48 -5.12 116.66 116.50 1v66 n ARG 64 Ca 0.39 -3.67 0.12 0.00 -0.77 0.00 0.00 57.85 53.93 1v66 n ARG 64 Cb 1.50 -2.27 0.73 0.00 -1.02 0.00 0.00 32.46 31.40 1v66 n ARG 64 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08