#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 -1.03 0.00 3.17 0.00 -1.26 -4.90 121.76 117.74 1v66 s ALA 2 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1v66 s ALA 2 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1v66 s ALA 2 CO 0.00 -0.21 0.00 -3.47 0.00 0.00 0.00 175.76 172.08 1v66 n ASP 3 N 2.65 0.00 0.00 0.00 -0.08 -1.26 -5.05 116.55 112.81 1v66 n ASP 3 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1v66 n ASP 3 Cb 0.57 0.18 0.00 0.00 2.34 0.00 0.00 41.12 44.21 1v66 n ASP 3 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1v66 n SER 4 N -2.17 0.00 -0.11 1.67 2.88 -1.26 -4.94 113.62 109.69 1v66 n SER 4 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1v66 n SER 4 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 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 1.12 -0.18 -1.46 0.00 -1.99 -0.97 119.26 115.79 1v66 h ALA 5 Ca 0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.45 1v66 h ALA 5 Cb 0.00 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1v66 h ALA 5 CO 0.00 0.57 -0.70 1.49 0.00 0.00 0.00 179.25 180.61 1v66 h GLU 6 N 0.76 0.78 -0.84 0.00 4.81 -1.92 -1.75 114.58 116.42 1v66 h GLU 6 Ca 0.15 -0.61 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1v66 h GLU 6 Cb 0.42 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 1v66 h GLU 6 CO 0.01 1.22 0.55 -0.07 -0.73 0.00 0.00 179.01 180.00 1v66 h LEU 7 N 0.52 0.96 -0.52 1.64 -0.00 -1.84 0.34 115.31 116.40 1v66 h LEU 7 Ca -0.04 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.88 57.66 1v66 h LEU 7 Cb 1.33 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 1v66 h LEU 7 CO 0.15 0.69 -0.50 0.11 -0.00 0.00 0.00 178.44 178.89 1v66 h LYS 8 N 1.13 0.62 -0.34 1.13 1.57 -1.11 0.26 116.57 119.82 1v66 h LYS 8 Ca 0.31 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1v66 h LYS 8 Cb -0.13 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1v66 h LYS 8 CO -0.07 0.97 -0.02 0.37 -0.57 0.00 0.00 179.45 180.14 1v66 h GLN 9 N 0.48 0.62 -0.18 3.15 4.15 -0.28 0.23 115.11 123.28 1v66 h GLN 9 Ca 0.02 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.12 1v66 h GLN 9 Cb 1.05 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.69 1v66 h GLN 9 CO 0.10 0.75 -0.36 0.52 -1.93 0.00 0.00 178.83 177.91 1v66 h MET 10 N 0.42 0.55 -0.52 1.69 2.86 -0.32 -3.10 114.93 116.51 1v66 h MET 10 Ca 0.10 -0.36 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 1v66 h MET 10 Cb 0.48 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1v66 h MET 10 CO 0.02 0.97 0.13 0.28 1.06 0.00 0.00 176.91 179.37 1v66 h VAL 11 N 0.20 1.22 0.00 -2.22 2.07 -0.46 -0.42 116.25 116.64 1v66 h VAL 11 Ca 0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1v66 h VAL 11 Cb 0.95 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1v66 h VAL 11 CO 0.08 0.29 0.00 0.23 0.02 0.00 0.00 177.57 178.19 1v66 n MET 12 N -4.28 0.07 -0.11 1.57 2.00 0.80 -1.73 117.12 115.44 1v66 n MET 12 Ca 0.04 0.52 -0.15 0.00 0.00 0.00 0.00 57.70 58.10 1v66 n MET 12 Cb 0.22 -1.72 -0.11 0.00 0.00 0.00 0.00 33.22 31.60 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 -1.87 1.92 -4.25 7.83 2.88 -0.27 -5.00 113.62 114.86 1v66 n SER 13 Ca -0.00 -0.11 -0.37 0.00 -1.33 0.00 0.00 58.87 57.06 1v66 n SER 13 Cb 0.05 -0.19 0.04 0.00 -0.75 0.00 0.00 64.21 63.36 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 -3.12 -2.98 0.00 2.46 4.77 -0.57 -4.97 117.00 112.58 1v66 n LEU 14 Ca -0.40 0.51 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 1v66 n LEU 14 Cb 0.97 -0.93 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1v66 n LEU 14 CO 0.26 -4.63 0.06 0.54 -1.33 0.00 0.00 177.39 172.28 1v66 n ARG 15 N 1.11 0.25 -0.04 3.23 5.12 -1.26 -4.82 116.66 120.25 1v66 n ARG 15 Ca 0.06 -0.20 -0.13 0.00 -1.93 0.00 0.00 57.85 55.66 1v66 n ARG 15 Cb 0.50 -0.08 -0.07 0.00 -1.16 0.00 0.00 32.46 31.65 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 -0.70 1.32 -0.71 1.55 2.07 -1.96 -0.19 116.25 117.63 1v66 h VAL 16 Ca -0.03 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1v66 h VAL 16 Cb 0.10 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1v66 h VAL 16 CO 0.03 0.32 0.46 0.28 0.02 0.00 0.00 177.57 178.67 1v66 h SER 17 N -0.10 0.83 -0.68 0.57 0.02 -1.98 0.19 113.55 112.39 1v66 h SER 17 Ca 0.03 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1v66 h SER 17 Cb 0.53 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1v66 h SER 17 CO 0.02 0.61 0.26 -0.33 -1.14 0.00 0.00 176.83 176.26 1v66 h GLU 18 N 0.96 1.03 -0.22 3.45 3.07 -1.91 -2.01 114.58 118.95 1v66 h GLU 18 Ca 0.26 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 1v66 h GLU 18 Cb -0.08 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 1v66 h GLU 18 CO -0.05 0.86 -0.23 -0.07 -1.40 0.00 0.00 179.01 178.12 1v66 h LEU 19 N 0.97 0.40 -1.54 1.33 3.38 -0.40 -2.14 115.31 117.32 1v66 h LEU 19 Ca 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1v66 h LEU 19 Cb 0.22 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1v66 h LEU 19 CO -0.02 0.63 -0.05 1.56 0.09 0.00 0.00 178.44 180.65 1v66 h GLN 20 N 0.36 0.23 -0.24 1.13 4.20 0.05 -1.61 115.11 119.24 1v66 h GLN 20 Ca 0.06 -0.04 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 1v66 h GLN 20 Cb 0.60 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1v66 h GLN 20 CO 0.04 0.30 -0.49 0.28 -0.67 0.00 0.00 178.83 178.29 1v66 h VAL 21 N 0.22 1.30 -0.45 -0.54 2.07 -0.84 0.56 116.25 118.58 1v66 h VAL 21 Ca 0.05 -1.70 0.02 0.00 0.82 0.00 0.00 66.70 65.89 1v66 h VAL 21 Cb 0.25 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1v66 h VAL 21 CO 0.01 0.54 0.27 -0.07 0.02 0.00 0.00 177.57 178.33 1v66 h LEU 22 N 0.51 0.43 -0.02 2.57 3.38 -1.04 1.44 115.31 122.58 1v66 h LEU 22 Ca 0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 22 Cb 1.04 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1v66 h LEU 22 CO 0.10 0.31 -0.59 -0.07 0.09 0.00 0.00 178.44 178.27 1v66 h LEU 23 N 0.53 0.56 -0.40 1.67 -0.00 -1.33 -2.82 115.31 113.53 1v66 h LEU 23 Ca 0.18 -0.73 0.01 0.00 -0.00 0.00 0.00 57.88 57.34 1v66 h LEU 23 Cb 0.01 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.48 1v66 h LEU 23 CO -0.08 1.22 0.24 1.23 -0.00 0.00 0.00 178.44 181.05 1v66 h GLY 24 N -0.04 0.55 2.00 0.83 0.00 0.44 0.38 103.07 107.22 1v66 h GLY 24 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1v66 h GLY 24 CO 0.12 0.17 0.00 -1.82 0.00 0.00 0.00 176.54 175.01 1v66 h TYR 25 N 0.49 0.00 -0.00 5.60 3.20 0.19 -0.49 116.97 125.97 1v66 h TYR 25 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1v66 h TYR 25 Cb -0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.25 1v66 h TYR 25 CO -0.06 0.00 -0.87 0.00 -1.64 0.00 0.00 178.16 175.58 1v66 n ALA 26 N -1.80 4.45 0.00 1.82 0.00 -0.22 -4.96 120.51 119.79 1v66 n ALA 26 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1v66 n ALA 26 Cb 0.18 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 3.07 3.41 0.00 0.00 0.11 -5.03 105.19 108.19 1v66 n GLY 27 Ca 0.04 0.00 -0.34 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 -0.77 -0.15 -2.97 1.61 5.12 0.21 -4.84 116.66 114.88 1v66 n ARG 28 Ca 0.00 -0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.52 1v66 n ARG 28 Cb 0.00 -1.81 -0.05 0.00 -1.16 0.00 0.00 32.46 29.43 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 -1.86 7.31 -0.33 0.55 3.84 -1.26 -3.84 114.94 119.35 1v66 s ASN 29 Ca 0.58 1.56 0.02 0.00 0.21 0.00 0.00 52.86 55.23 1v66 s ASN 29 Cb -0.24 -2.49 0.09 0.00 -0.55 0.00 0.00 41.25 38.06 1v66 s ASN 29 CO 0.66 0.10 0.03 -1.59 -2.79 0.00 0.00 177.10 173.51 1v66 s LYS 30 N -0.55 1.80 -0.35 0.43 -2.85 -1.26 -4.94 119.74 112.02 1v66 s LYS 30 Ca 0.38 -1.71 0.01 0.00 -1.00 0.00 0.00 55.97 53.65 1v66 s LYS 30 Cb -0.22 -3.19 0.19 0.00 -2.06 0.00 0.00 37.83 32.55 1v66 s LYS 30 CO 0.25 -0.85 0.78 -1.01 0.10 0.00 0.00 175.35 174.62 1v66 s HIS 31 N 1.01 -1.25 -0.45 1.78 3.76 -1.26 -5.07 115.29 113.81 1v66 s HIS 31 Ca 0.05 0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.32 1v66 s HIS 31 Cb -0.20 0.22 0.00 0.00 1.11 0.00 0.00 32.58 33.72 1v66 s HIS 31 CO -0.06 -0.81 0.00 0.41 -0.85 0.00 0.00 174.74 173.43 1v66 n GLY 32 N 4.49 -0.72 3.93 -2.22 0.00 -1.26 -5.04 105.19 104.37 1v66 n GLY 32 Ca 0.08 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.18 2.40 0.20 1.61 0.52 -1.26 -4.79 118.95 117.44 1v66 s ARG 33 Ca 0.00 -0.22 -0.11 0.00 -0.52 0.00 0.00 55.73 54.88 1v66 s ARG 33 Cb 0.00 -2.21 0.21 0.00 0.52 0.00 0.00 34.95 33.46 1v66 s ARG 33 CO 0.00 -1.07 1.77 -0.22 0.02 0.00 0.00 175.30 175.80 1v66 h LYS 34 N -0.45 0.48 -0.61 3.54 1.63 -1.98 0.82 116.57 120.00 1v66 h LYS 34 Ca -0.44 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.34 1v66 h LYS 34 Cb 1.30 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.79 1v66 h LYS 34 CO 0.60 0.32 0.39 1.25 -3.45 0.00 0.00 179.45 178.56 1v66 h HIS 35 N 0.50 0.75 -0.21 1.91 2.76 -1.98 0.69 115.15 119.56 1v66 h HIS 35 Ca 0.27 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.43 1v66 h HIS 35 Cb 0.24 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1v66 h HIS 35 CO -0.12 0.46 0.02 0.93 -1.30 0.00 0.00 177.93 177.91 1v66 h GLU 36 N 0.80 0.36 -0.73 5.26 5.08 -1.56 -1.53 114.58 122.26 1v66 h GLU 36 Ca 0.23 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1v66 h GLU 36 Cb -0.06 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1v66 h GLU 36 CO -0.06 0.54 0.34 -0.07 -1.00 0.00 0.00 179.01 178.76 1v66 h LEU 37 N 0.14 0.94 -0.53 1.33 3.38 0.10 -1.97 115.31 118.71 1v66 h LEU 37 Ca 0.06 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1v66 h LEU 37 Cb 0.36 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1v66 h LEU 37 CO 0.01 0.80 0.34 -0.07 0.09 0.00 0.00 178.44 179.61 1v66 h LEU 38 N 1.03 0.58 -1.38 1.67 4.07 0.65 0.17 115.31 122.10 1v66 h LEU 38 Ca 0.25 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.22 1v66 h LEU 38 Cb 0.11 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1v66 h LEU 38 CO -0.03 0.42 0.43 0.74 -1.08 0.00 0.00 178.44 178.92 1v66 h THR 39 N 0.69 1.14 -0.35 0.22 2.02 -0.60 0.74 112.91 116.77 1v66 h THR 39 Ca 0.20 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1v66 h THR 39 Cb -0.06 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1v66 h THR 39 CO -0.05 0.15 -0.14 0.11 0.37 0.00 0.00 175.52 175.97 1v66 h LYS 40 N 0.84 0.71 -0.32 6.66 1.57 -0.57 0.82 116.57 126.29 1v66 h LYS 40 Ca 0.25 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1v66 h LYS 40 Cb -0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1v66 h LYS 40 CO -0.06 0.90 -0.35 0.00 -0.57 0.00 0.00 179.45 179.37 1v66 h ALA 41 N 0.80 0.79 -0.12 3.86 0.00 -0.06 0.21 119.26 124.74 1v66 h ALA 41 Ca 0.08 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1v66 h ALA 41 Cb 0.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1v66 h ALA 41 CO 0.04 0.65 -0.17 -0.07 0.00 0.00 0.00 179.25 179.71 1v66 h LEU 42 N 0.60 0.35 -1.62 0.00 3.38 0.65 -2.92 115.31 115.74 1v66 h LEU 42 Ca 0.06 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1v66 h LEU 42 Cb 0.87 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1v66 h LEU 42 CO 0.08 0.80 -0.21 0.45 0.09 0.00 0.00 178.44 179.65 1v66 h HIS 43 N -0.09 0.00 -0.63 1.13 3.86 0.76 -2.28 115.15 117.90 1v66 h HIS 43 Ca 0.01 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1v66 h HIS 43 Cb 0.72 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 1v66 h HIS 43 CO 0.10 0.21 0.35 -0.07 0.86 0.00 0.00 177.93 179.37 1v66 h LEU 44 N 0.00 0.51 -0.08 2.43 3.38 -0.39 1.70 115.31 122.86 1v66 h LEU 44 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1v66 h LEU 44 Cb 0.43 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1v66 h LEU 44 CO 0.03 0.33 -0.01 -0.07 0.09 0.00 0.00 178.44 178.81 1v66 h LEU 45 N 0.65 0.14 -1.90 1.67 4.07 -1.36 -2.11 115.31 116.47 1v66 h LEU 45 Ca 0.28 -0.35 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1v66 h LEU 45 Cb 0.17 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1v66 h LEU 45 CO -0.18 0.46 -0.12 0.50 -1.08 0.00 0.00 178.44 178.02 1v66 h LYS 46 N -0.17 0.00 -0.00 1.13 3.64 -1.08 0.24 116.57 120.33 1v66 h LYS 46 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 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 0.01 0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.31 1v66 n ALA 47 N -2.37 2.67 -2.28 5.00 0.00 0.57 -4.93 120.51 119.18 1v66 n ALA 47 Ca -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 53.44 53.17 1v66 n ALA 47 Cb 0.22 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.00 -0.94 3.78 0.00 0.00 0.83 -5.01 105.19 104.85 1v66 n GLY 48 Ca 0.23 0.45 -0.38 0.00 0.00 0.00 0.00 46.02 46.32 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 2.68 -3.32 0.00 0.00 7.64 -1.26 -4.81 113.62 114.55 1v66 n SER 50 Ca -0.11 0.08 0.11 0.00 1.01 0.00 0.00 58.87 59.95 1v66 n SER 50 Cb 0.52 -0.84 0.55 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.28 0.26 -0.09 1.43 -0.04 -1.26 -2.96 135.00 132.62 1v66 n PRO 51 Ca 0.01 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.42 1v66 n PRO 51 Cb 0.63 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 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 3.01 0.41 -0.36 0.55 0.00 -2.00 -2.34 119.26 118.53 1v66 h ALA 52 Ca 0.00 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 1v66 h ALA 52 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1v66 h ALA 52 CO 0.00 0.42 -0.25 0.28 0.00 0.00 0.00 179.25 179.70 1v66 h VAL 53 N 0.42 1.27 -0.45 0.00 2.07 -1.86 -2.52 116.25 115.18 1v66 h VAL 53 Ca 0.04 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1v66 h VAL 53 Cb 0.85 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1v66 h VAL 53 CO 0.07 0.45 0.30 1.56 0.02 0.00 0.00 177.57 179.97 1v66 h GLN 54 N 0.64 0.59 -0.29 1.57 4.20 -1.59 -1.72 115.11 118.51 1v66 h GLN 54 Ca 0.08 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.58 1v66 h GLN 54 Cb 0.76 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1v66 h GLN 54 CO 0.06 0.39 -0.52 0.52 -0.67 0.00 0.00 178.83 178.62 1v66 h MET 55 N 0.61 0.84 -0.01 1.46 2.86 -1.01 -2.85 114.93 116.83 1v66 h MET 55 Ca 0.17 -0.52 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1v66 h MET 55 Cb -0.07 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1v66 h MET 55 CO -0.04 1.15 -0.09 -0.22 1.06 0.00 0.00 176.91 178.77 1v66 h LYS 56 N 0.66 0.02 -0.41 1.72 1.63 -0.94 -0.54 116.57 118.70 1v66 h LYS 56 Ca 0.02 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1v66 h LYS 56 Cb 1.11 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 1v66 h LYS 56 CO 0.11 0.11 -0.03 0.82 -3.45 0.00 0.00 179.45 177.02 1v66 h ILE 57 N 0.02 1.23 -0.49 2.00 2.04 -1.14 0.31 117.51 121.48 1v66 h ILE 57 Ca 0.00 -0.96 -0.13 0.00 1.00 0.00 0.00 64.86 64.78 1v66 h ILE 57 Cb 0.17 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1v66 h ILE 57 CO 0.01 0.33 -0.18 0.11 0.00 0.00 0.00 178.15 178.42 1v66 h LYS 58 N 0.63 0.99 -0.01 2.37 1.57 -1.05 0.83 116.57 121.89 1v66 h LYS 58 Ca 0.12 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1v66 h LYS 58 Cb 0.43 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1v66 h LYS 58 CO 0.02 1.08 -0.01 0.93 -0.57 0.00 0.00 179.45 180.90 1v66 h GLU 59 N 0.86 0.03 -0.46 3.15 4.39 -0.89 0.60 114.58 122.26 1v66 h GLU 59 Ca 0.12 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.84 1v66 h GLU 59 Cb 0.75 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 1v66 h GLU 59 CO 0.06 0.49 0.23 -0.07 -1.16 0.00 0.00 179.01 178.56 1v66 h LEU 60 N -0.43 0.34 -0.68 1.33 3.38 -0.36 -1.20 115.31 117.68 1v66 h LEU 60 Ca 0.00 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 1v66 h LEU 60 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1v66 h LEU 60 CO 0.00 0.24 -0.45 0.22 0.09 0.00 0.00 178.44 178.54 1v66 h TYR 61 N 0.46 0.58 -0.03 1.13 3.20 -0.81 -2.78 116.97 118.71 1v66 h TYR 61 Ca 0.20 -0.18 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1v66 h TYR 61 Cb 0.10 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1v66 h TYR 61 CO -0.10 0.85 0.02 0.00 -1.64 0.00 0.00 178.16 177.28 1v66 h ARG 62 N 0.39 0.04 -0.06 1.82 3.08 0.11 -0.09 114.38 119.68 1v66 h ARG 62 Ca 0.03 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1v66 h ARG 62 Cb 0.95 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1v66 h ARG 62 CO 0.08 0.03 -0.43 0.00 -1.07 0.00 0.00 179.97 178.58 1v66 h ARG 63 N 0.05 0.13 0.00 0.04 3.08 -0.96 -2.14 114.38 114.57 1v66 h ARG 63 Ca 0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1v66 h ARG 63 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1v66 h ARG 63 CO -0.00 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 1v66 h ARG 64 N 0.11 0.00 0.00 0.04 3.08 -1.02 -3.52 114.38 113.07 1v66 h ARG 64 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1v66 h ARG 64 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1v66 h ARG 64 CO 0.06 0.00 0.00 1.97 -1.07 0.00 0.00 179.97 180.93