#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 -2.89 -0.10 -5.12 0.00 -1.26 -5.01 121.76 107.38 1v66 s ALA 2 Ca 0.00 1.86 0.14 0.00 0.00 0.00 0.00 51.96 53.96 1v66 s ALA 2 Cb 0.00 -2.19 0.22 0.00 0.00 0.00 0.00 23.12 21.15 1v66 s ALA 2 CO 0.00 -1.12 1.11 -3.47 0.00 0.00 0.00 175.76 172.28 1v66 n ASP 3 N 5.13 2.10 0.00 0.00 2.03 -1.26 -5.00 116.55 119.55 1v66 n ASP 3 Ca -0.08 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.43 1v66 n ASP 3 Cb 0.53 -0.34 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 -1.17 0.00 -0.22 1.67 2.88 -1.26 -4.56 113.62 110.96 1v66 n SER 4 Ca 0.12 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.86 1v66 n SER 4 Cb 0.58 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.57 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 2.26 -0.38 -1.46 0.00 -1.99 0.35 119.26 118.04 1v66 h ALA 5 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1v66 h ALA 5 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1v66 h ALA 5 CO 0.00 -0.53 -0.33 1.49 0.00 0.00 0.00 179.25 179.88 1v66 h GLU 6 N 0.36 0.90 -0.64 0.00 4.81 -1.96 -1.71 114.58 116.34 1v66 h GLU 6 Ca 0.45 -0.45 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1v66 h GLU 6 Cb 1.18 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.54 1v66 h GLU 6 CO -0.15 1.10 0.27 -0.07 -0.73 0.00 0.00 179.01 179.43 1v66 h LEU 7 N 0.71 0.84 -0.19 1.64 -0.00 -0.75 0.60 115.31 118.15 1v66 h LEU 7 Ca 0.07 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 1v66 h LEU 7 Cb 0.91 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.35 1v66 h LEU 7 CO 0.08 0.74 0.02 0.50 -0.00 0.00 0.00 178.44 179.78 1v66 h LYS 8 N 0.91 0.33 -0.46 1.13 3.64 -0.84 0.50 116.57 121.77 1v66 h LYS 8 Ca 0.22 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1v66 h LYS 8 Cb 0.15 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1v66 h LYS 8 CO -0.02 0.50 0.05 0.37 -2.27 0.00 0.00 179.45 178.07 1v66 h GLN 9 N 0.11 0.78 -0.28 1.90 4.15 -0.82 -0.31 115.11 120.64 1v66 h GLN 9 Ca 0.06 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1v66 h GLN 9 Cb 0.33 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1v66 h GLN 9 CO 0.01 0.81 0.05 0.52 -1.93 0.00 0.00 178.83 178.29 1v66 h MET 10 N 0.64 0.46 -0.60 1.69 2.86 0.32 -2.69 114.93 117.61 1v66 h MET 10 Ca 0.14 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1v66 h MET 10 Cb 0.42 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1v66 h MET 10 CO 0.01 0.56 0.31 0.28 1.06 0.00 0.00 176.91 179.14 1v66 h VAL 11 N 0.28 1.19 0.00 -2.22 2.07 0.10 0.44 116.25 118.11 1v66 h VAL 11 Ca 0.09 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1v66 h VAL 11 Cb 0.32 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1v66 h VAL 11 CO 0.00 0.21 0.00 0.23 0.02 0.00 0.00 177.57 178.03 1v66 n MET 12 N -4.38 0.08 0.00 1.57 2.00 -0.14 0.08 117.12 116.33 1v66 n MET 12 Ca 0.06 0.51 0.10 0.00 0.00 0.00 0.00 57.70 58.37 1v66 n MET 12 Cb 0.11 -1.72 0.06 0.00 0.00 0.00 0.00 33.22 31.67 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 -1.88 2.50 -4.83 7.83 2.88 0.13 -4.95 113.62 115.30 1v66 n SER 13 Ca 0.00 -1.75 -0.33 0.00 -1.33 0.00 0.00 58.87 55.47 1v66 n SER 13 Cb 0.07 0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 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 -1.96 3.98 0.61 2.46 1.43 0.11 -4.99 118.68 120.32 1v66 s LEU 14 Ca 0.22 1.51 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1v66 s LEU 14 Cb 0.17 -4.34 0.05 0.00 0.03 0.00 0.00 46.19 42.10 1v66 s LEU 14 CO 0.35 -0.30 0.86 0.00 0.23 0.00 0.00 176.35 177.48 1v66 s ARG 15 N -3.14 2.34 0.21 1.70 1.70 -1.26 -4.84 118.95 115.66 1v66 s ARG 15 Ca 0.59 -0.73 -0.09 0.00 -0.47 0.00 0.00 55.73 55.03 1v66 s ARG 15 Cb -0.10 -2.40 0.31 0.00 -0.57 0.00 0.00 34.95 32.20 1v66 s ARG 15 CO 0.16 -0.93 1.72 0.28 -1.08 0.00 0.00 175.30 175.45 1v66 h VAL 16 N -0.16 0.69 -1.00 4.99 2.07 -1.95 0.32 116.25 121.21 1v66 h VAL 16 Ca -0.42 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1v66 h VAL 16 Cb 1.30 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1v66 h VAL 16 CO 0.52 0.06 0.66 0.28 0.02 0.00 0.00 177.57 179.12 1v66 h SER 17 N 0.35 1.14 -0.39 0.57 0.02 -1.99 -1.07 113.55 112.17 1v66 h SER 17 Ca 0.33 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1v66 h SER 17 Cb 0.46 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1v66 h SER 17 CO -0.36 0.81 0.07 -0.33 -1.14 0.00 0.00 176.83 175.88 1v66 h GLU 18 N 1.34 0.64 -0.99 3.45 5.08 -1.12 -2.61 114.58 120.36 1v66 h GLU 18 Ca 0.37 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1v66 h GLU 18 Cb -0.12 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 28.99 1v66 h GLU 18 CO -0.09 0.68 0.65 -0.07 -1.00 0.00 0.00 179.01 179.18 1v66 h LEU 19 N 0.49 1.04 -1.78 1.33 -0.00 0.12 0.88 115.31 117.39 1v66 h LEU 19 Ca 0.12 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 58.06 1v66 h LEU 19 Cb 0.35 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 1v66 h LEU 19 CO 0.01 0.67 0.26 1.56 -0.00 0.00 0.00 178.44 180.93 1v66 h GLN 20 N 1.18 0.27 -0.14 1.13 4.20 -0.84 -0.05 115.11 120.85 1v66 h GLN 20 Ca 0.42 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.92 1v66 h GLN 20 Cb 0.14 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.87 1v66 h GLN 20 CO -0.16 0.18 -0.68 -0.24 -0.67 0.00 0.00 178.83 177.26 1v66 h VAL 21 N 0.28 1.31 -0.29 -0.54 3.04 -0.65 1.22 116.25 120.61 1v66 h VAL 21 Ca 0.17 -1.92 0.02 0.00 -1.01 0.00 0.00 66.70 63.96 1v66 h VAL 21 Cb 0.31 2.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.63 1v66 h VAL 21 CO -0.03 0.60 0.15 -0.07 -1.01 0.00 0.00 177.57 177.20 1v66 h LEU 22 N 0.39 0.22 0.00 3.16 3.38 -0.24 1.09 115.31 123.32 1v66 h LEU 22 Ca -0.05 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1v66 h LEU 22 Cb 1.31 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 42.04 1v66 h LEU 22 CO 0.14 0.17 -0.50 -0.07 0.09 0.00 0.00 178.44 178.27 1v66 h LEU 23 N 0.31 0.43 -0.55 1.67 3.38 -1.08 -2.60 115.31 116.87 1v66 h LEU 23 Ca 0.12 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.37 1v66 h LEU 23 Cb 0.03 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1v66 h LEU 23 CO -0.07 1.15 0.26 1.23 0.09 0.00 0.00 178.44 181.10 1v66 h GLY 24 N -0.24 0.78 2.00 0.83 0.00 0.17 1.43 103.07 108.04 1v66 h GLY 24 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1v66 h GLY 24 CO 0.10 0.07 0.00 2.98 0.00 0.00 0.00 176.54 179.69 1v66 n TYR 25 N -4.91 0.42 0.74 5.60 9.36 0.37 -2.02 117.16 126.73 1v66 n TYR 25 Ca 0.06 0.15 0.07 0.00 3.32 0.00 0.00 57.90 61.51 1v66 n TYR 25 Cb 0.18 -0.74 -0.09 0.00 -0.63 0.00 0.00 39.34 38.06 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 4.04 0.00 2.98 0.00 0.44 -4.98 120.51 121.35 1v66 n ALA 26 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1v66 n ALA 26 Cb 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 1.37 2.66 3.14 0.00 0.00 0.46 -5.01 105.19 107.81 1v66 n GLY 27 Ca 0.03 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.05 -2.77 1.61 5.12 -0.54 -4.81 116.66 115.22 1v66 n ARG 28 Ca 0.00 -0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.56 1v66 n ARG 28 Cb 0.00 -1.24 -0.06 0.00 -1.16 0.00 0.00 32.46 29.99 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 -1.26 7.18 -0.13 0.55 3.84 -1.26 -4.14 114.94 119.72 1v66 s ASN 29 Ca 0.47 1.82 -0.02 0.00 0.21 0.00 0.00 52.86 55.34 1v66 s ASN 29 Cb -0.22 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 37.95 1v66 s ASN 29 CO 0.77 -0.19 -0.01 -1.59 -2.79 0.00 0.00 177.10 173.29 1v66 s LYS 30 N -2.39 0.89 -0.30 0.43 -2.85 -1.26 -4.94 119.74 109.31 1v66 s LYS 30 Ca 0.54 -0.21 -0.13 0.00 -1.00 0.00 0.00 55.97 55.17 1v66 s LYS 30 Cb -0.16 -1.59 0.18 0.00 -2.06 0.00 0.00 37.83 34.20 1v66 s LYS 30 CO 0.21 -0.43 1.08 -1.01 0.10 0.00 0.00 175.35 175.31 1v66 s HIS 31 N 1.84 -0.41 -5.00 1.78 3.76 -1.26 -5.08 115.29 110.93 1v66 s HIS 31 Ca 0.02 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 1v66 s HIS 31 Cb -0.14 0.09 0.00 0.00 1.11 0.00 0.00 32.58 33.64 1v66 s HIS 31 CO -0.07 -0.23 0.00 0.41 -0.85 0.00 0.00 174.74 174.00 1v66 n GLY 32 N 5.22 -1.49 3.85 -2.22 0.00 -1.26 -4.99 105.19 104.30 1v66 n GLY 32 Ca 0.04 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 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 0.83 0.12 1.61 1.81 -1.26 -4.77 118.95 115.29 1v66 s ARG 33 Ca 0.00 -0.10 -0.17 0.00 -1.72 0.00 0.00 55.73 53.74 1v66 s ARG 33 Cb 0.00 -1.84 -0.03 0.00 -0.45 0.00 0.00 34.95 32.63 1v66 s ARG 33 CO 0.00 -2.33 1.69 -0.22 -0.68 0.00 0.00 175.30 173.75 1v66 h LYS 34 N -1.59 0.50 -0.61 3.54 3.64 -1.97 0.29 116.57 120.37 1v66 h LYS 34 Ca -0.46 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 58.87 1v66 h LYS 34 Cb 1.28 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 1v66 h LYS 34 CO 0.49 0.47 0.36 1.25 -2.27 0.00 0.00 179.45 179.75 1v66 h HIS 35 N 0.41 0.67 -0.43 1.91 2.76 -1.97 1.68 115.15 120.17 1v66 h HIS 35 Ca 0.11 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1v66 h HIS 35 Cb 0.15 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1v66 h HIS 35 CO -0.01 0.37 0.08 0.93 -1.30 0.00 0.00 177.93 178.00 1v66 h GLU 36 N 0.70 0.71 -0.35 5.26 5.08 -1.83 0.21 114.58 124.36 1v66 h GLU 36 Ca 0.25 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1v66 h GLU 36 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1v66 h GLU 36 CO -0.12 0.73 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.39 1v66 h LEU 37 N 0.57 0.75 -0.65 1.33 3.38 0.24 -2.19 115.31 118.76 1v66 h LEU 37 Ca 0.13 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1v66 h LEU 37 Cb 0.36 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1v66 h LEU 37 CO 0.01 0.99 0.41 -0.07 0.09 0.00 0.00 178.44 179.87 1v66 h LEU 38 N 0.51 0.76 -0.70 1.67 -0.00 0.27 0.83 115.31 118.65 1v66 h LEU 38 Ca 0.08 -0.04 0.05 0.00 -0.00 0.00 0.00 57.88 57.97 1v66 h LEU 38 Cb 0.70 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.12 1v66 h LEU 38 CO 0.05 0.57 0.42 0.74 -0.00 0.00 0.00 178.44 180.22 1v66 h THR 39 N 0.88 1.03 -0.14 0.22 2.02 -0.42 0.38 112.91 116.87 1v66 h THR 39 Ca 0.24 -0.27 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 1v66 h THR 39 Cb -0.07 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1v66 h THR 39 CO -0.05 0.14 -0.42 0.50 0.37 0.00 0.00 175.52 176.07 1v66 h LYS 40 N 0.79 0.53 -0.76 6.66 3.64 -0.74 -1.42 116.57 125.27 1v66 h LYS 40 Ca 0.30 -0.38 0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1v66 h LYS 40 Cb 0.12 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1v66 h LYS 40 CO -0.15 1.00 0.50 0.00 -2.27 0.00 0.00 179.45 178.53 1v66 h ALA 41 N 0.52 1.75 -0.14 5.00 0.00 0.12 1.14 119.26 127.66 1v66 h ALA 41 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1v66 h ALA 41 Cb 1.04 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1v66 h ALA 41 CO 0.09 0.10 -0.27 -0.07 0.00 0.00 0.00 179.25 179.10 1v66 h LEU 42 N 0.72 0.48 -1.44 0.00 3.38 -0.15 -2.97 115.31 115.33 1v66 h LEU 42 Ca 0.34 -0.55 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1v66 h LEU 42 Cb 0.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1v66 h LEU 42 CO -0.12 0.94 -0.27 0.45 0.09 0.00 0.00 178.44 179.52 1v66 h HIS 43 N 0.04 0.00 -0.55 1.13 3.86 -0.06 -2.09 115.15 117.47 1v66 h HIS 43 Ca 0.01 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.33 1v66 h HIS 43 Cb 0.86 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.30 1v66 h HIS 43 CO 0.10 0.27 0.38 -0.07 0.86 0.00 0.00 177.93 179.47 1v66 h LEU 44 N 0.00 0.25 -1.12 2.43 3.38 0.15 1.71 115.31 122.11 1v66 h LEU 44 Ca -0.00 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1v66 h LEU 44 Cb 0.56 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1v66 h LEU 44 CO 0.04 0.15 -0.44 -0.07 0.09 0.00 0.00 178.44 178.20 1v66 h LEU 45 N 0.28 0.00 0.00 1.67 4.07 -1.39 -2.09 115.31 117.85 1v66 h LEU 45 Ca 0.26 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.10 1v66 h LEU 45 Cb 0.65 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 1v66 h LEU 45 CO -0.06 0.44 -1.42 1.17 -1.08 0.00 0.00 178.44 177.49 1v66 n LYS 46 N -4.01 0.62 -0.00 1.13 3.00 0.18 -3.63 118.16 115.44 1v66 n LYS 46 Ca -0.02 0.15 0.12 0.00 -0.00 0.00 0.00 58.31 58.56 1v66 n LYS 46 Cb 0.46 -1.77 0.69 0.00 0.00 0.00 0.00 35.03 34.42 1v66 n LYS 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v66 n ALA 47 N -2.35 2.63 -0.82 3.14 0.00 0.53 -4.94 120.51 118.71 1v66 n ALA 47 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1v66 n ALA 47 Cb 0.76 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.91 -1.83 2.63 0.00 0.00 -0.82 -5.01 105.19 101.09 1v66 n GLY 48 Ca 0.18 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 5.23 -2.59 0.00 0.00 7.64 -1.26 -4.80 113.62 117.83 1v66 n SER 50 Ca -0.07 -0.13 0.11 0.00 1.01 0.00 0.00 58.87 59.79 1v66 n SER 50 Cb 0.48 -0.81 0.61 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.91 0.46 -0.08 1.43 -0.04 -1.26 -3.10 135.00 131.50 1v66 n PRO 51 Ca 0.00 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.39 1v66 n PRO 51 Cb 0.62 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 3.21 0.30 -0.18 0.55 0.00 -2.01 -2.03 119.26 119.10 1v66 h ALA 52 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1v66 h ALA 52 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1v66 h ALA 52 CO 0.00 0.09 -0.33 0.28 0.00 0.00 0.00 179.25 179.29 1v66 h VAL 53 N 0.16 1.28 -0.88 0.00 2.07 -1.87 -2.73 116.25 114.27 1v66 h VAL 53 Ca 0.06 -1.38 0.01 0.00 0.82 0.00 0.00 66.70 66.21 1v66 h VAL 53 Cb 0.51 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1v66 h VAL 53 CO 0.02 0.43 0.58 1.56 0.02 0.00 0.00 177.57 180.18 1v66 h GLN 54 N 0.33 1.15 -0.66 1.57 4.20 -1.59 -1.55 115.11 118.55 1v66 h GLN 54 Ca 0.04 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1v66 h GLN 54 Cb 0.74 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1v66 h GLN 54 CO 0.06 0.76 0.39 0.52 -0.67 0.00 0.00 178.83 179.89 1v66 h MET 55 N 1.19 0.91 -0.52 1.46 2.86 -1.06 -1.77 114.93 117.99 1v66 h MET 55 Ca 0.33 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1v66 h MET 55 Cb -0.12 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.32 1v66 h MET 55 CO -0.08 0.66 0.24 -0.22 1.06 0.00 0.00 176.91 178.57 1v66 h LYS 56 N 0.90 0.73 -0.57 1.72 1.63 -1.27 -0.79 116.57 118.93 1v66 h LYS 56 Ca 0.24 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1v66 h LYS 56 Cb -0.01 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 1v66 h LYS 56 CO -0.04 0.58 0.35 0.82 -3.45 0.00 0.00 179.45 177.71 1v66 h ILE 57 N 0.73 1.16 -0.23 2.00 2.04 -0.43 0.37 117.51 123.16 1v66 h ILE 57 Ca 0.18 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 1v66 h ILE 57 Cb 0.10 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1v66 h ILE 57 CO -0.02 0.16 -0.21 0.11 0.00 0.00 0.00 178.15 178.19 1v66 h LYS 58 N 0.78 0.55 -0.01 2.37 1.57 -0.74 -0.32 116.57 120.78 1v66 h LYS 58 Ca 0.21 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1v66 h LYS 58 Cb -0.04 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1v66 h LYS 58 CO -0.04 0.87 0.00 0.93 -0.57 0.00 0.00 179.45 180.64 1v66 h GLU 59 N 0.24 0.01 -0.40 3.15 5.08 -0.50 0.82 114.58 122.98 1v66 h GLU 59 Ca 0.04 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1v66 h GLU 59 Cb 0.76 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1v66 h GLU 59 CO 0.05 0.13 0.19 -0.07 -1.00 0.00 0.00 179.01 178.32 1v66 h LEU 60 N -0.12 0.28 -0.35 1.33 3.38 -0.29 0.79 115.31 120.32 1v66 h LEU 60 Ca 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1v66 h LEU 60 Cb 0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1v66 h LEU 60 CO -0.00 0.20 0.08 0.22 0.09 0.00 0.00 178.44 179.03 1v66 h TYR 61 N 0.39 0.60 0.57 1.13 3.20 -0.83 -2.94 116.97 119.09 1v66 h TYR 61 Ca 0.17 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1v66 h TYR 61 Cb 0.09 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.20 1v66 h TYR 61 CO -0.11 0.61 -0.28 0.00 -1.64 0.00 0.00 178.16 176.75 1v66 h ARG 62 N 0.42 -0.74 -1.51 1.82 3.08 0.12 -0.20 114.38 117.36 1v66 h ARG 62 Ca 0.11 0.05 0.44 0.00 0.07 0.00 0.00 59.98 60.65 1v66 h ARG 62 Cb 0.31 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.47 1v66 h ARG 62 CO 0.00 -0.45 1.21 0.00 -1.07 0.00 0.00 179.97 179.67 1v66 h ARG 63 N -0.92 0.00 0.02 0.04 3.08 0.59 0.69 114.38 117.88 1v66 h ARG 63 Ca -0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.84 1v66 h ARG 63 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1v66 h ARG 63 CO 0.13 0.00 -0.69 0.00 -1.07 0.00 0.00 179.97 178.34 1v66 h ARG 64 N 0.00 0.04 0.00 0.04 2.47 -1.24 -3.51 114.38 112.18 1v66 h ARG 64 Ca 0.72 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 59.37 1v66 h ARG 64 Cb 3.13 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 31.48 1v66 h ARG 64 CO -0.01 1.03 0.00 0.34 0.56 0.00 0.00 179.97 181.90