#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 -2.12 0.00 3.04 0.00 -1.26 -4.93 121.76 116.49 1v66 s ALA 2 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1v66 s ALA 2 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.63 1v66 s ALA 2 CO 0.00 -0.20 0.00 -3.47 0.00 0.00 0.00 175.76 172.09 1v66 n ASP 3 N 0.97 0.00 0.00 0.00 2.03 -1.26 -5.02 116.55 113.27 1v66 n ASP 3 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1v66 n ASP 3 Cb 0.58 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 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 -1.51 0.00 0.00 1.67 2.88 -1.26 -4.95 113.62 110.45 1v66 n SER 4 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1v66 n SER 4 Cb 0.00 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 63.79 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 1.45 -0.16 -1.46 0.00 -1.99 -1.12 119.26 115.97 1v66 h ALA 5 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.54 1v66 h ALA 5 Cb 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1v66 h ALA 5 CO 0.00 0.40 -0.73 1.49 0.00 0.00 0.00 179.25 180.41 1v66 h GLU 6 N 0.51 0.74 -0.93 0.00 4.81 -1.94 -2.53 114.58 115.25 1v66 h GLU 6 Ca 0.12 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1v66 h GLU 6 Cb 0.24 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1v66 h GLU 6 CO 0.00 1.19 0.53 -0.07 -0.73 0.00 0.00 179.01 179.94 1v66 h LEU 7 N 0.52 1.13 -0.66 1.64 4.07 -1.76 0.52 115.31 120.76 1v66 h LEU 7 Ca -0.04 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.79 1v66 h LEU 7 Cb 1.35 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.77 1v66 h LEU 7 CO 0.15 0.89 0.22 0.50 -1.08 0.00 0.00 178.44 179.11 1v66 h LYS 8 N 1.29 1.02 -0.25 1.13 3.64 -1.16 1.14 116.57 123.37 1v66 h LYS 8 Ca 0.33 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1v66 h LYS 8 Cb -0.02 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1v66 h LYS 8 CO -0.06 0.88 -0.13 1.96 -2.27 0.00 0.00 179.45 179.83 1v66 h GLN 9 N 0.95 0.53 -0.22 1.90 1.08 -0.89 0.29 115.11 118.76 1v66 h GLN 9 Ca 0.21 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1v66 h GLN 9 Cb 0.28 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1v66 h GLN 9 CO -0.01 0.80 -0.13 0.52 -0.95 0.00 0.00 178.83 179.06 1v66 h MET 10 N 0.25 0.47 -0.56 1.46 2.86 0.24 -2.98 114.93 116.66 1v66 h MET 10 Ca 0.05 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1v66 h MET 10 Cb 0.64 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1v66 h MET 10 CO 0.04 0.76 0.24 0.28 1.06 0.00 0.00 176.91 179.29 1v66 h VAL 11 N 0.16 1.20 0.00 -2.22 2.07 0.13 -0.10 116.25 117.49 1v66 h VAL 11 Ca 0.05 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1v66 h VAL 11 Cb 0.63 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1v66 h VAL 11 CO 0.04 0.24 0.00 0.23 0.02 0.00 0.00 177.57 178.10 1v66 n MET 12 N -4.34 0.08 0.00 1.57 2.00 0.09 0.33 117.12 116.85 1v66 n MET 12 Ca 0.05 0.54 0.11 0.00 0.00 0.00 0.00 57.70 58.40 1v66 n MET 12 Cb 0.15 -1.74 0.05 0.00 0.00 0.00 0.00 33.22 31.68 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 -1.91 1.90 -4.80 7.83 2.88 -0.06 -4.94 113.62 114.51 1v66 n SER 13 Ca -0.00 -1.44 -0.33 0.00 -1.33 0.00 0.00 58.87 55.77 1v66 n SER 13 Cb 0.05 0.43 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 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 -2.48 3.74 0.65 2.46 1.43 0.15 -5.00 118.68 119.64 1v66 s LEU 14 Ca 0.19 1.85 -0.06 0.00 -1.03 0.00 0.00 54.13 55.09 1v66 s LEU 14 Cb 0.18 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.89 1v66 s LEU 14 CO 0.56 -0.84 0.96 -0.13 0.23 0.00 0.00 176.35 177.13 1v66 s ARG 15 N -3.52 2.50 0.19 1.70 1.81 -1.26 -4.83 118.95 115.53 1v66 s ARG 15 Ca 0.65 -0.18 -0.12 0.00 -1.72 0.00 0.00 55.73 54.36 1v66 s ARG 15 Cb -0.15 -2.22 0.21 0.00 -0.45 0.00 0.00 34.95 32.33 1v66 s ARG 15 CO 0.25 -1.00 1.71 0.28 -0.68 0.00 0.00 175.30 175.86 1v66 h VAL 16 N -0.40 0.71 -0.77 3.52 2.07 -1.96 0.26 116.25 119.68 1v66 h VAL 16 Ca -0.45 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1v66 h VAL 16 Cb 1.29 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1v66 h VAL 16 CO 0.60 0.04 0.51 -1.28 0.02 0.00 0.00 177.57 177.46 1v66 h SER 17 N 0.25 0.89 -0.64 0.57 0.87 -1.99 -1.92 113.55 111.58 1v66 h SER 17 Ca 0.26 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1v66 h SER 17 Cb 0.36 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1v66 h SER 17 CO -0.34 0.65 0.38 -0.33 -0.53 0.00 0.00 176.83 176.66 1v66 h GLU 18 N 1.05 0.87 -0.92 2.24 5.08 -1.39 -1.92 114.58 119.59 1v66 h GLU 18 Ca 0.28 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1v66 h GLU 18 Cb -0.12 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 28.89 1v66 h GLU 18 CO -0.06 0.62 0.57 -0.07 -1.00 0.00 0.00 179.01 179.07 1v66 h LEU 19 N 0.86 0.89 -0.55 1.33 -0.00 0.06 -0.98 115.31 116.94 1v66 h LEU 19 Ca 0.23 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.16 1v66 h LEU 19 Cb -0.02 -0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 40.44 1v66 h LEU 19 CO -0.04 0.55 0.32 1.56 -0.00 0.00 0.00 178.44 180.83 1v66 h GLN 20 N 1.02 0.61 -1.00 1.13 4.20 -0.62 -1.22 115.11 119.22 1v66 h GLN 20 Ca 0.41 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.11 1v66 h GLN 20 Cb 0.23 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1v66 h GLN 20 CO -0.19 0.40 0.66 -0.24 -0.67 0.00 0.00 178.83 178.79 1v66 h VAL 21 N 0.63 1.21 -0.39 -0.54 3.04 -0.73 1.52 116.25 120.99 1v66 h VAL 21 Ca 0.23 -0.45 0.03 0.00 -1.01 0.00 0.00 66.70 65.49 1v66 h VAL 21 Cb 0.05 -0.21 -0.03 0.00 -2.01 0.00 0.00 31.29 29.09 1v66 h VAL 21 CO -0.11 0.24 0.20 -0.07 -1.01 0.00 0.00 177.57 176.82 1v66 h LEU 22 N 1.31 0.30 -0.28 3.16 3.38 -0.24 0.38 115.31 123.32 1v66 h LEU 22 Ca 0.39 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.17 1v66 h LEU 22 Cb -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1v66 h LEU 22 CO -0.11 0.22 -0.79 -0.07 0.09 0.00 0.00 178.44 177.79 1v66 h LEU 23 N 0.41 0.65 -1.95 1.67 -0.00 -0.35 -2.85 115.31 112.89 1v66 h LEU 23 Ca 0.16 -0.44 -0.02 0.00 -0.00 0.00 0.00 57.88 57.58 1v66 h LEU 23 Cb 0.06 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.52 1v66 h LEU 23 CO -0.11 1.21 -0.11 1.23 -0.00 0.00 0.00 178.44 180.67 1v66 h GLY 24 N 1.01 0.00 1.31 0.83 0.00 0.28 0.90 103.07 107.40 1v66 h GLY 24 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.00 1v66 h GLY 24 CO 0.14 0.00 -1.16 -1.82 0.00 0.00 0.00 176.54 173.70 1v66 h TYR 25 N 0.00 0.92 -0.40 5.60 3.20 -0.10 -3.12 116.97 123.08 1v66 h TYR 25 Ca -0.00 -0.56 0.00 0.00 3.14 0.00 0.00 58.73 61.31 1v66 h TYR 25 Cb 0.23 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1v66 h TYR 25 CO 0.00 1.40 0.00 0.00 -1.64 0.00 0.00 178.16 177.92 1v66 n ALA 26 N -2.64 2.88 -3.64 1.82 0.00 -0.86 -4.92 120.51 113.15 1v66 n ALA 26 Ca -0.12 -0.96 -0.29 0.00 0.00 0.00 0.00 53.44 52.07 1v66 n ALA 26 Cb 0.95 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 19.42 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 0.80 -0.94 3.46 0.00 0.00 0.02 -5.00 105.19 103.53 1v66 n GLY 27 Ca 0.16 0.44 -0.22 0.00 0.00 0.00 0.00 46.02 46.39 1v66 n GLY 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v66 s ARG 28 N -5.81 1.62 0.22 1.61 1.81 0.29 -5.00 118.95 113.69 1v66 s ARG 28 Ca 0.42 -1.83 -0.30 0.00 -1.72 0.00 0.00 55.73 52.31 1v66 s ARG 28 Cb -0.14 -1.26 -0.09 0.00 -0.45 0.00 0.00 34.95 33.02 1v66 s ARG 28 CO 0.84 0.04 1.22 1.21 -0.68 0.00 0.00 175.30 177.94 1v66 s ASN 29 N -3.48 7.04 -0.16 0.23 3.84 -1.26 -4.25 114.94 116.89 1v66 s ASN 29 Ca 0.31 2.34 -0.03 0.00 0.21 0.00 0.00 52.86 55.68 1v66 s ASN 29 Cb 0.04 -2.62 0.05 0.00 -0.55 0.00 0.00 41.25 38.17 1v66 s ASN 29 CO 0.13 -0.39 0.04 -1.59 -2.79 0.00 0.00 177.10 172.50 1v66 s LYS 30 N -0.63 0.52 0.00 0.43 -2.85 -1.26 -4.94 119.74 111.01 1v66 s LYS 30 Ca 0.52 -0.21 0.00 0.00 -1.00 0.00 0.00 55.97 55.28 1v66 s LYS 30 Cb -0.34 -1.74 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 1v66 s LYS 30 CO 0.40 -0.56 0.00 1.58 0.10 0.00 0.00 175.35 176.87 1v66 n HIS 31 N 5.12 0.00 -1.18 1.78 -0.00 -1.26 -5.04 115.22 114.64 1v66 n HIS 31 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 1v66 n HIS 31 Cb 0.48 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.35 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 0.00 0.32 3.73 1.57 0.00 -1.26 -4.91 105.19 104.64 1v66 n GLY 32 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 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 0.86 0.16 1.61 0.52 -1.26 -4.72 118.95 114.11 1v66 s ARG 33 Ca 0.00 0.45 -0.15 0.00 -0.52 0.00 0.00 55.73 55.51 1v66 s ARG 33 Cb 0.00 -1.79 0.03 0.00 0.52 0.00 0.00 34.95 33.71 1v66 s ARG 33 CO 0.00 -2.43 1.80 -0.22 0.02 0.00 0.00 175.30 174.47 1v66 h LYS 34 N -1.67 0.62 -0.61 3.54 3.64 -1.97 0.55 116.57 120.67 1v66 h LYS 34 Ca -0.52 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1v66 h LYS 34 Cb 1.32 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 1v66 h LYS 34 CO 0.59 0.45 0.35 1.12 -2.27 0.00 0.00 179.45 179.68 1v66 h HIS 35 N 0.62 0.64 -0.44 1.91 2.07 -1.98 1.64 115.15 119.60 1v66 h HIS 35 Ca 0.17 0.02 -0.10 0.00 -2.85 0.00 0.00 60.37 57.60 1v66 h HIS 35 Cb -0.03 -0.20 -0.01 0.00 2.57 0.00 0.00 27.41 29.74 1v66 h HIS 35 CO -0.03 0.33 -0.13 0.93 -3.07 0.00 0.00 177.93 175.96 1v66 h GLU 36 N 0.66 0.87 -0.49 5.12 5.08 -1.76 -1.80 114.58 122.26 1v66 h GLU 36 Ca 0.26 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1v66 h GLU 36 Cb 0.11 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1v66 h GLU 36 CO -0.14 0.99 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.57 1v66 h LEU 37 N 0.71 1.03 -1.01 1.33 3.38 0.83 -2.71 115.31 118.86 1v66 h LEU 37 Ca 0.11 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1v66 h LEU 37 Cb 0.68 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1v66 h LEU 37 CO 0.05 1.19 0.66 -0.07 0.09 0.00 0.00 178.44 180.36 1v66 h LEU 38 N 0.87 1.09 -0.94 1.67 -0.00 0.25 -0.85 115.31 117.40 1v66 h LEU 38 Ca 0.11 -0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.01 1v66 h LEU 38 Cb 0.79 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 41.16 1v66 h LEU 38 CO 0.07 0.73 0.62 0.74 -0.00 0.00 0.00 178.44 180.60 1v66 h THR 39 N 1.26 1.20 -0.48 0.22 2.02 -1.02 1.36 112.91 117.47 1v66 h THR 39 Ca 0.41 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 1v66 h THR 39 Cb 0.04 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.30 1v66 h THR 39 CO -0.14 0.22 0.12 0.11 0.37 0.00 0.00 175.52 176.21 1v66 h LYS 40 N 1.23 0.76 -0.33 6.66 1.57 -0.98 1.18 116.57 126.65 1v66 h LYS 40 Ca 0.36 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 1v66 h LYS 40 Cb -0.07 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1v66 h LYS 40 CO -0.10 0.74 -0.45 0.00 -0.57 0.00 0.00 179.45 179.07 1v66 h ALA 41 N 0.99 0.56 -0.20 3.86 0.00 -0.43 0.64 119.26 124.67 1v66 h ALA 41 Ca 0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1v66 h ALA 41 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1v66 h ALA 41 CO 0.00 0.68 -0.05 -0.07 0.00 0.00 0.00 179.25 179.81 1v66 h LEU 42 N 0.70 0.39 -1.63 0.00 3.38 0.21 -2.63 115.31 115.73 1v66 h LEU 42 Ca 0.04 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1v66 h LEU 42 Cb 1.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1v66 h LEU 42 CO 0.10 0.66 -0.21 -0.74 0.09 0.00 0.00 178.44 178.35 1v66 h HIS 43 N 0.11 0.00 -0.69 1.13 2.76 0.15 -2.27 115.15 116.34 1v66 h HIS 43 Ca 0.05 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1v66 h HIS 43 Cb 0.49 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.40 1v66 h HIS 43 CO 0.05 0.21 0.40 -0.07 -1.30 0.00 0.00 177.93 177.22 1v66 h LEU 44 N 0.00 0.61 0.03 0.26 3.38 -0.49 1.62 115.31 120.72 1v66 h LEU 44 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1v66 h LEU 44 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1v66 h LEU 44 CO 0.03 0.40 -0.02 -0.07 0.09 0.00 0.00 178.44 178.87 1v66 h LEU 45 N 0.74 -0.04 -1.40 1.67 4.07 -1.29 0.21 115.31 119.28 1v66 h LEU 45 Ca 0.30 -0.08 -0.06 0.00 0.08 0.00 0.00 57.88 58.12 1v66 h LEU 45 Cb 0.15 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1v66 h LEU 45 CO -0.16 0.06 -0.23 0.50 -1.08 0.00 0.00 178.44 177.52 1v66 h LYS 46 N -0.13 0.10 -0.03 1.13 3.64 -1.26 0.51 116.57 120.53 1v66 h LYS 46 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1v66 h LYS 46 Cb 0.12 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1v66 h LYS 46 CO 0.01 0.33 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 1v66 n ALA 47 N -2.49 2.62 -1.67 5.00 0.00 0.55 -4.98 120.51 119.54 1v66 n ALA 47 Ca -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 53.44 53.15 1v66 n ALA 47 Cb 0.31 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -4.33 3.31 0.00 0.00 0.68 -4.99 105.19 100.87 1v66 n GLY 48 Ca 0.19 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 2.58 -2.30 0.23 0.00 7.64 -1.26 -4.79 113.62 115.72 1v66 n SER 50 Ca -0.16 -0.09 0.14 0.00 1.01 0.00 0.00 58.87 59.77 1v66 n SER 50 Cb 0.51 -1.00 0.44 0.00 -1.01 0.00 0.00 64.21 63.16 1v66 n SER 50 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v66 h PRO 51 N -2.08 0.00 -0.63 1.43 0.13 -2.00 -2.96 132.00 125.89 1v66 h PRO 51 Ca -0.54 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1v66 h PRO 51 Cb 1.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 1v66 h PRO 51 CO 0.39 0.00 0.13 0.00 -0.23 0.00 0.00 178.00 178.29 1v66 h ALA 52 N 2.07 1.02 -0.02 -0.56 0.00 -1.99 -0.28 119.26 119.51 1v66 h ALA 52 Ca 0.00 -0.25 -0.25 0.00 0.00 0.00 0.00 54.91 54.42 1v66 h ALA 52 Cb 0.71 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1v66 h ALA 52 CO 0.00 0.63 -0.98 0.28 0.00 0.00 0.00 179.25 179.18 1v66 h VAL 53 N 0.96 1.32 -0.67 0.00 2.07 -1.87 -2.56 116.25 115.50 1v66 h VAL 53 Ca 0.20 -2.28 0.01 0.00 0.82 0.00 0.00 66.70 65.45 1v66 h VAL 53 Cb 0.38 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1v66 h VAL 53 CO 0.01 0.70 0.44 1.56 0.02 0.00 0.00 177.57 180.30 1v66 h GLN 54 N 0.35 0.86 -0.10 1.57 4.20 -1.32 -1.62 115.11 119.05 1v66 h GLN 54 Ca -0.10 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.37 1v66 h GLN 54 Cb 1.62 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.20 1v66 h GLN 54 CO 0.18 0.57 -0.70 0.52 -0.67 0.00 0.00 178.83 178.73 1v66 h MET 55 N 0.89 0.47 0.00 1.46 2.86 -1.02 -2.93 114.93 116.66 1v66 h MET 55 Ca 0.25 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1v66 h MET 55 Cb -0.08 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1v66 h MET 55 CO -0.06 1.00 -0.09 -0.22 1.06 0.00 0.00 176.91 178.60 1v66 h LYS 56 N 0.33 0.00 -0.69 1.72 1.63 -0.89 -0.89 116.57 117.77 1v66 h LYS 56 Ca -0.03 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1v66 h LYS 56 Cb 1.27 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.87 1v66 h LYS 56 CO 0.12 0.09 0.23 0.82 -3.45 0.00 0.00 179.45 177.27 1v66 h ILE 57 N 0.00 1.25 -0.26 2.00 2.04 -1.20 0.60 117.51 121.95 1v66 h ILE 57 Ca -0.00 -0.85 -0.15 0.00 1.00 0.00 0.00 64.86 64.86 1v66 h ILE 57 Cb 0.16 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1v66 h ILE 57 CO 0.01 0.33 -0.45 0.11 0.00 0.00 0.00 178.15 178.15 1v66 h LYS 58 N 1.01 0.66 -0.00 2.37 1.57 -1.24 -0.06 116.57 120.87 1v66 h LYS 58 Ca 0.23 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1v66 h LYS 58 Cb 0.27 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1v66 h LYS 58 CO -0.01 0.97 -0.00 0.93 -0.57 0.00 0.00 179.45 180.77 1v66 h GLU 59 N 0.53 0.00 -0.30 3.15 4.39 -0.71 0.32 114.58 121.96 1v66 h GLU 59 Ca 0.03 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1v66 h GLU 59 Cb 0.99 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1v66 h GLU 59 CO 0.09 0.40 0.19 -0.07 -1.16 0.00 0.00 179.01 178.45 1v66 h LEU 60 N -0.40 0.31 -1.37 1.33 3.38 0.20 0.93 115.31 119.69 1v66 h LEU 60 Ca 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1v66 h LEU 60 Cb 0.40 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1v66 h LEU 60 CO 0.00 0.23 -0.27 0.22 0.09 0.00 0.00 178.44 178.71 1v66 h TYR 61 N 0.38 0.07 0.03 1.13 5.03 -0.98 -2.32 116.97 120.31 1v66 h TYR 61 Ca 0.11 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.41 1v66 h TYR 61 Cb -0.02 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.24 1v66 h TYR 61 CO -0.07 0.34 -0.01 0.00 -1.32 0.00 0.00 178.16 177.10 1v66 h ARG 62 N 0.06 -0.03 -0.24 1.82 3.08 0.60 -3.19 114.38 116.47 1v66 h ARG 62 Ca 0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1v66 h ARG 62 Cb 0.51 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1v66 h ARG 62 CO 0.04 0.68 0.35 0.00 -1.07 0.00 0.00 179.97 179.97 1v66 h ARG 63 N -0.85 0.00 0.00 0.04 3.08 0.94 0.69 114.38 118.28 1v66 h ARG 63 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1v66 h ARG 63 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1v66 h ARG 63 CO 0.01 0.00 -0.11 0.00 -1.07 0.00 0.00 179.97 178.79 1v66 h ARG 64 N 0.00 0.00 0.00 0.04 3.08 -1.40 -3.51 114.38 112.59 1v66 h ARG 64 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 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 -0.00 0.11 0.00 1.97 -1.07 0.00 0.00 179.97 180.98