#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 0.00 -2.79 3.04 0.00 -1.26 -5.19 120.51 114.31 1v66 n ALA 2 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1v66 n ALA 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1v66 n ALA 2 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1v66 s ASP 3 N 0.19 1.05 -0.38 0.00 -1.08 -1.26 -5.03 116.67 110.15 1v66 s ASP 3 Ca 0.00 -1.53 0.02 0.00 -0.52 0.00 0.00 52.55 50.51 1v66 s ASP 3 Cb 0.00 0.65 0.45 0.00 -1.46 0.00 0.00 42.92 42.56 1v66 s ASP 3 CO 0.00 -1.26 1.78 -0.24 0.52 0.00 0.00 175.17 175.97 1v66 n SER 4 N -1.43 4.54 0.00 -0.34 2.88 -1.26 -3.95 113.62 114.05 1v66 n SER 4 Ca 0.02 -3.26 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 1v66 n SER 4 Cb 0.62 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 1v66 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v66 n ALA 5 N -0.61 2.54 -0.23 -1.46 0.00 -1.26 -4.66 120.51 114.82 1v66 n ALA 5 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.84 1v66 n ALA 5 Cb 1.17 0.29 0.11 0.00 0.00 0.00 0.00 19.45 21.02 1v66 n ALA 5 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1v66 h GLU 6 N 0.00 1.06 -0.79 0.00 4.81 -1.99 -1.34 114.58 116.34 1v66 h GLU 6 Ca 0.00 -0.21 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1v66 h GLU 6 Cb 0.58 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1v66 h GLU 6 CO 0.00 0.89 0.51 -0.07 -0.73 0.00 0.00 179.01 179.61 1v66 h LEU 7 N 1.03 0.86 0.09 1.64 3.38 -1.87 0.71 115.31 121.15 1v66 h LEU 7 Ca 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1v66 h LEU 7 Cb 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1v66 h LEU 7 CO -0.01 0.60 -0.04 0.50 0.09 0.00 0.00 178.44 179.58 1v66 h LYS 8 N 1.01 -0.11 -0.89 1.13 3.64 -1.69 0.41 116.57 120.07 1v66 h LYS 8 Ca 0.30 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1v66 h LYS 8 Cb -0.04 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1v66 h LYS 8 CO -0.09 0.07 0.59 1.96 -2.27 0.00 0.00 179.45 179.70 1v66 h GLN 9 N -0.27 1.16 -0.25 1.90 1.08 -0.77 0.23 115.11 118.19 1v66 h GLN 9 Ca -0.01 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1v66 h GLN 9 Cb 0.23 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1v66 h GLN 9 CO 0.02 0.77 0.03 0.52 -0.95 0.00 0.00 178.83 179.22 1v66 h MET 10 N 1.20 0.43 -0.55 1.46 2.86 0.67 -2.78 114.93 118.22 1v66 h MET 10 Ca 0.33 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1v66 h MET 10 Cb -0.13 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1v66 h MET 10 CO -0.07 0.57 0.17 0.28 1.06 0.00 0.00 176.91 178.92 1v66 h VAL 11 N 0.23 1.21 0.00 -2.22 2.07 0.22 -0.39 116.25 117.37 1v66 h VAL 11 Ca 0.08 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1v66 h VAL 11 Cb 0.36 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1v66 h VAL 11 CO 0.01 0.28 0.00 0.23 0.02 0.00 0.00 177.57 178.11 1v66 n MET 12 N -4.30 0.03 -0.17 1.57 2.00 0.79 -0.10 117.12 116.95 1v66 n MET 12 Ca 0.04 0.44 0.11 0.00 0.00 0.00 0.00 57.70 58.29 1v66 n MET 12 Cb 0.20 -1.59 0.19 0.00 0.00 0.00 0.00 33.22 32.02 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 -1.65 3.28 -4.86 7.83 2.88 -0.16 -4.95 113.62 115.99 1v66 n SER 13 Ca 0.01 -1.95 -0.33 0.00 -1.33 0.00 0.00 58.87 55.27 1v66 n SER 13 Cb 0.07 -0.22 -0.06 0.00 -0.75 0.00 0.00 64.21 63.26 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 -1.41 4.19 0.63 2.46 1.43 0.86 -4.98 118.68 121.86 1v66 s LEU 14 Ca 0.35 1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 1v66 s LEU 14 Cb 0.21 -3.67 0.06 0.00 0.03 0.00 0.00 46.19 42.81 1v66 s LEU 14 CO 0.29 -0.06 0.89 0.00 0.23 0.00 0.00 176.35 177.70 1v66 s ARG 15 N -2.60 2.28 0.21 1.70 1.70 -1.26 -4.82 118.95 116.16 1v66 s ARG 15 Ca 0.46 -0.67 -0.09 0.00 -0.47 0.00 0.00 55.73 54.96 1v66 s ARG 15 Cb -0.12 -2.36 0.29 0.00 -0.57 0.00 0.00 34.95 32.19 1v66 s ARG 15 CO 0.20 -1.01 1.73 0.28 -1.08 0.00 0.00 175.30 175.42 1v66 h VAL 16 N -0.25 0.71 -0.78 4.99 2.07 -1.95 0.48 116.25 121.52 1v66 h VAL 16 Ca -0.42 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1v66 h VAL 16 Cb 1.30 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1v66 h VAL 16 CO 0.53 0.06 0.48 0.28 0.02 0.00 0.00 177.57 178.94 1v66 h SER 17 N 0.34 0.78 -0.33 0.57 0.02 -2.00 -0.20 113.55 112.74 1v66 h SER 17 Ca 0.31 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.22 1v66 h SER 17 Cb 0.43 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1v66 h SER 17 CO -0.35 0.53 0.03 -0.33 -1.14 0.00 0.00 176.83 175.57 1v66 h GLU 18 N 0.93 0.57 -0.90 3.45 5.08 -1.28 -2.64 114.58 119.78 1v66 h GLU 18 Ca 0.32 -0.17 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1v66 h GLU 18 Cb 0.07 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1v66 h GLU 18 CO -0.13 0.68 0.58 -0.07 -1.00 0.00 0.00 179.01 179.07 1v66 h LEU 19 N 0.39 0.85 -1.56 1.33 -0.00 0.50 0.14 115.31 116.97 1v66 h LEU 19 Ca 0.10 0.02 0.04 0.00 -0.00 0.00 0.00 57.88 58.04 1v66 h LEU 19 Cb 0.40 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 40.87 1v66 h LEU 19 CO 0.01 0.52 0.36 1.56 -0.00 0.00 0.00 178.44 180.89 1v66 h GLN 20 N 0.95 0.55 -0.14 1.13 4.20 -0.69 0.15 115.11 121.26 1v66 h GLN 20 Ca 0.41 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.93 1v66 h GLN 20 Cb 0.32 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.98 1v66 h GLN 20 CO -0.17 0.36 -0.50 -0.24 -0.67 0.00 0.00 178.83 177.61 1v66 h VAL 21 N 0.57 1.34 -0.35 -0.54 3.04 -0.61 1.45 116.25 121.15 1v66 h VAL 21 Ca 0.22 -1.78 0.01 0.00 -1.01 0.00 0.00 66.70 64.14 1v66 h VAL 21 Cb 0.18 2.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.50 1v66 h VAL 21 CO -0.06 0.54 0.21 -0.07 -1.01 0.00 0.00 177.57 177.18 1v66 h LEU 22 N 0.23 0.34 -0.01 3.16 3.38 -0.18 1.21 115.31 123.45 1v66 h LEU 22 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1v66 h LEU 22 Cb 1.13 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.82 1v66 h LEU 22 CO 0.11 0.25 -0.28 -0.07 0.09 0.00 0.00 178.44 178.54 1v66 h LEU 23 N 0.43 0.26 -0.67 1.67 3.38 -0.75 -2.26 115.31 117.36 1v66 h LEU 23 Ca 0.14 -0.76 0.07 0.00 0.09 0.00 0.00 57.88 57.41 1v66 h LEU 23 Cb -0.01 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1v66 h LEU 23 CO -0.06 0.98 0.36 1.23 0.09 0.00 0.00 178.44 181.04 1v66 h GLY 24 N -0.44 0.98 2.00 0.83 0.00 0.22 1.52 103.07 108.18 1v66 h GLY 24 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1v66 h GLY 24 CO 0.06 0.12 0.00 2.98 0.00 0.00 0.00 176.54 179.70 1v66 n TYR 25 N -4.82 0.88 0.70 5.60 9.36 0.42 -2.24 117.16 127.06 1v66 n TYR 25 Ca 0.09 0.31 0.09 0.00 3.32 0.00 0.00 57.90 61.71 1v66 n TYR 25 Cb 0.20 -1.00 -0.12 0.00 -0.63 0.00 0.00 39.34 37.79 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 -1.78 4.11 0.00 2.98 0.00 0.37 -4.98 120.51 121.22 1v66 n ALA 26 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1v66 n ALA 26 Cb 0.31 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.44 2.81 3.25 0.00 0.00 0.49 -5.03 105.19 108.16 1v66 n GLY 27 Ca 0.02 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.71 1.61 5.12 -0.54 -4.80 116.66 115.39 1v66 n ARG 28 Ca 0.00 0.03 -0.37 0.00 -1.93 0.00 0.00 57.85 55.59 1v66 n ARG 28 Cb 0.00 -1.36 -0.06 0.00 -1.16 0.00 0.00 32.46 29.88 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 -1.28 7.14 -0.20 0.55 3.84 -1.26 -4.02 114.94 119.72 1v66 s ASN 29 Ca 0.54 1.90 -0.01 0.00 0.21 0.00 0.00 52.86 55.50 1v66 s ASN 29 Cb -0.31 -2.58 0.05 0.00 -0.55 0.00 0.00 41.25 37.87 1v66 s ASN 29 CO 0.70 -0.21 -0.03 -1.59 -2.79 0.00 0.00 177.10 173.17 1v66 s LYS 30 N -2.24 1.30 -0.30 0.43 -2.85 -1.26 -4.94 119.74 109.88 1v66 s LYS 30 Ca 0.53 -0.65 -0.12 0.00 -1.00 0.00 0.00 55.97 54.73 1v66 s LYS 30 Cb -0.19 -2.23 0.18 0.00 -2.06 0.00 0.00 37.83 33.53 1v66 s LYS 30 CO 0.25 -0.54 1.03 -1.58 0.10 0.00 0.00 175.35 174.61 1v66 s HIS 31 N 1.61 -0.56 -5.00 1.78 2.46 -1.26 -5.07 115.29 109.25 1v66 s HIS 31 Ca -0.02 0.48 0.00 0.00 0.47 0.00 0.00 55.06 55.99 1v66 s HIS 31 Cb -0.17 0.15 0.00 0.00 -0.13 0.00 0.00 32.58 32.43 1v66 s HIS 31 CO -0.07 -0.31 0.00 0.41 -2.47 0.00 0.00 174.74 172.29 1v66 n GLY 32 N 5.34 -0.63 3.74 1.59 0.00 -1.26 -4.96 105.19 109.02 1v66 n GLY 32 Ca -0.01 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.56 0.09 1.61 0.52 -1.26 -4.76 118.95 112.59 1v66 s ARG 33 Ca 0.00 -0.29 -0.18 0.00 -0.52 0.00 0.00 55.73 54.75 1v66 s ARG 33 Cb 0.00 -1.69 -0.07 0.00 0.52 0.00 0.00 34.95 33.71 1v66 s ARG 33 CO 0.00 -3.24 1.53 -0.22 0.02 0.00 0.00 175.30 173.39 1v66 h LYS 34 N -2.23 0.49 -0.64 3.54 3.64 -1.97 0.72 116.57 120.11 1v66 h LYS 34 Ca -0.44 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 58.82 1v66 h LYS 34 Cb 1.26 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 1v66 h LYS 34 CO 0.33 0.65 0.38 1.25 -2.27 0.00 0.00 179.45 179.79 1v66 h HIS 35 N 0.28 0.70 -0.42 1.91 2.76 -1.97 1.66 115.15 120.06 1v66 h HIS 35 Ca 0.08 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1v66 h HIS 35 Cb 0.43 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 1v66 h HIS 35 CO 0.04 0.37 0.10 0.93 -1.30 0.00 0.00 177.93 178.07 1v66 h GLU 36 N 0.73 0.68 -0.29 5.26 5.08 -1.87 0.18 114.58 124.35 1v66 h GLU 36 Ca 0.27 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1v66 h GLU 36 Cb 0.09 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1v66 h GLU 36 CO -0.14 0.70 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.39 1v66 h LEU 37 N 0.55 0.61 -0.46 1.33 3.38 -0.13 -1.80 115.31 118.79 1v66 h LEU 37 Ca 0.13 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1v66 h LEU 37 Cb 0.33 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1v66 h LEU 37 CO 0.00 0.86 0.26 -0.07 0.09 0.00 0.00 178.44 179.58 1v66 h LEU 38 N 0.35 0.41 -1.29 1.67 -0.00 0.26 0.24 115.31 116.94 1v66 h LEU 38 Ca 0.07 0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.98 1v66 h LEU 38 Cb 0.62 -0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.17 1v66 h LEU 38 CO 0.04 0.29 0.50 0.74 -0.00 0.00 0.00 178.44 180.00 1v66 h THR 39 N 0.52 1.14 -0.32 0.22 2.02 -0.51 0.92 112.91 116.90 1v66 h THR 39 Ca 0.19 -0.32 -0.13 0.00 0.77 0.00 0.00 66.41 66.92 1v66 h THR 39 Cb 0.04 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 1v66 h THR 39 CO -0.10 0.17 -0.29 0.11 0.37 0.00 0.00 175.52 175.78 1v66 h LYS 40 N 0.95 0.76 -0.43 6.66 1.57 -0.35 0.56 116.57 126.28 1v66 h LYS 40 Ca 0.29 -0.39 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1v66 h LYS 40 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1v66 h LYS 40 CO -0.08 1.01 -0.17 0.00 -0.57 0.00 0.00 179.45 179.64 1v66 h ALA 41 N 0.73 0.61 -0.28 3.86 0.00 0.37 -1.76 119.26 122.78 1v66 h ALA 41 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1v66 h ALA 41 Cb 0.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1v66 h ALA 41 CO 0.07 0.55 0.14 -0.07 0.00 0.00 0.00 179.25 179.95 1v66 h LEU 42 N 0.71 0.36 -2.01 0.00 3.38 0.93 -1.43 115.31 117.26 1v66 h LEU 42 Ca 0.10 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1v66 h LEU 42 Cb 0.73 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1v66 h LEU 42 CO 0.06 0.37 0.05 0.45 0.09 0.00 0.00 178.44 179.46 1v66 h HIS 43 N 0.33 0.00 -0.34 1.13 3.86 -0.75 0.79 115.15 120.17 1v66 h HIS 43 Ca 0.10 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 1v66 h HIS 43 Cb 0.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1v66 h HIS 43 CO -0.02 0.00 -0.19 -0.07 0.86 0.00 0.00 177.93 178.50 1v66 h LEU 44 N 0.00 0.63 -0.20 2.43 3.38 -0.35 1.11 115.31 122.31 1v66 h LEU 44 Ca 0.03 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1v66 h LEU 44 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1v66 h LEU 44 CO -0.00 0.83 -0.05 -0.07 0.09 0.00 0.00 178.44 179.24 1v66 h LEU 45 N 0.56 0.38 -0.74 1.67 3.38 -0.28 0.95 115.31 121.24 1v66 h LEU 45 Ca 0.09 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1v66 h LEU 45 Cb 0.64 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1v66 h LEU 45 CO 0.05 0.66 -0.53 0.50 0.09 0.00 0.00 178.44 179.21 1v66 h LYS 46 N 0.10 0.00 -0.00 1.13 3.11 -1.13 -2.24 116.57 117.54 1v66 h LYS 46 Ca 0.05 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 1v66 h LYS 46 Cb 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.72 1v66 h LYS 46 CO 0.02 0.53 -0.05 0.00 -2.81 0.00 0.00 179.45 177.14 1v66 n ALA 47 N -2.35 2.63 -0.97 5.00 0.00 0.38 -4.98 120.51 120.22 1v66 n ALA 47 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1v66 n ALA 47 Cb 0.60 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.26 -2.53 3.03 0.00 0.00 0.30 -4.99 105.19 102.26 1v66 n GLY 48 Ca 0.15 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 4.08 -4.34 0.00 0.00 7.64 -1.26 -4.78 113.62 114.96 1v66 n SER 50 Ca -0.20 0.12 0.11 0.00 1.01 0.00 0.00 58.87 59.91 1v66 n SER 50 Cb 0.51 -0.76 0.58 0.00 -1.01 0.00 0.00 64.21 63.53 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 1.58 0.34 -0.13 1.43 -0.04 -1.26 -3.06 135.00 133.85 1v66 n PRO 51 Ca -0.01 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.42 1v66 n PRO 51 Cb 0.62 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 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 3.09 0.52 -0.06 0.55 0.00 -2.00 -1.42 119.26 119.94 1v66 h ALA 52 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1v66 h ALA 52 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1v66 h ALA 52 CO 0.00 0.29 -0.76 0.28 0.00 0.00 0.00 179.25 179.06 1v66 h VAL 53 N 0.51 1.39 -0.46 0.00 2.07 -1.87 -3.00 116.25 114.89 1v66 h VAL 53 Ca 0.11 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 65.43 1v66 h VAL 53 Cb 0.45 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1v66 h VAL 53 CO 0.02 0.66 0.31 1.56 0.02 0.00 0.00 177.57 180.14 1v66 h GLN 54 N 0.25 0.60 -0.40 1.57 4.20 -1.55 -1.71 115.11 118.07 1v66 h GLN 54 Ca -0.03 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.49 1v66 h GLN 54 Cb 1.34 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1v66 h GLN 54 CO 0.13 0.40 -0.34 0.52 -0.67 0.00 0.00 178.83 178.86 1v66 h MET 55 N 0.62 0.94 -0.17 1.46 2.86 -1.13 -2.73 114.93 116.78 1v66 h MET 55 Ca 0.17 -0.47 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 1v66 h MET 55 Cb -0.05 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1v66 h MET 55 CO -0.04 1.13 0.01 -0.22 1.06 0.00 0.00 176.91 178.86 1v66 h LYS 56 N 0.76 0.24 -0.49 1.72 1.63 -1.23 0.65 116.57 119.86 1v66 h LYS 56 Ca 0.07 -0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.73 1v66 h LYS 56 Cb 0.93 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.50 1v66 h LYS 56 CO 0.09 0.25 -0.13 0.82 -3.45 0.00 0.00 179.45 177.03 1v66 h ILE 57 N 0.24 1.27 -0.30 2.00 2.04 -1.09 0.60 117.51 122.26 1v66 h ILE 57 Ca 0.06 -1.26 -0.13 0.00 1.00 0.00 0.00 64.86 64.53 1v66 h ILE 57 Cb 0.15 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1v66 h ILE 57 CO 0.00 0.44 -0.32 0.11 0.00 0.00 0.00 178.15 178.37 1v66 h LYS 58 N 0.82 0.75 -0.29 2.37 1.57 -0.93 0.18 116.57 121.04 1v66 h LYS 58 Ca 0.13 -0.41 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 1v66 h LYS 58 Cb 0.67 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1v66 h LYS 58 CO 0.05 1.03 -0.09 0.93 -0.57 0.00 0.00 179.45 180.80 1v66 h GLU 59 N 0.51 0.57 -0.13 3.15 5.08 -0.71 0.74 114.58 123.80 1v66 h GLU 59 Ca 0.05 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1v66 h GLU 59 Cb 0.90 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1v66 h GLU 59 CO 0.08 0.78 0.07 -0.07 -1.00 0.00 0.00 179.01 178.87 1v66 h LEU 60 N 0.33 0.15 -0.54 1.33 3.38 0.23 -0.96 115.31 119.24 1v66 h LEU 60 Ca 0.07 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1v66 h LEU 60 Cb 0.58 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1v66 h LEU 60 CO 0.03 0.17 -0.16 0.22 0.09 0.00 0.00 178.44 178.79 1v66 h TYR 61 N 0.12 1.14 0.39 1.13 3.20 -0.90 -2.98 116.97 119.06 1v66 h TYR 61 Ca 0.04 -0.25 -0.00 0.00 3.14 0.00 0.00 58.73 61.66 1v66 h TYR 61 Cb 0.05 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 1v66 h TYR 61 CO -0.05 1.08 -0.46 0.00 -1.64 0.00 0.00 178.16 177.09 1v66 h ARG 62 N 0.88 -0.84 -0.07 1.82 3.08 0.78 0.11 114.38 120.14 1v66 h ARG 62 Ca 0.13 0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1v66 h ARG 62 Cb 0.74 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1v66 h ARG 62 CO 0.06 -0.56 0.35 0.00 -1.07 0.00 0.00 179.97 178.74 1v66 h ARG 63 N -0.88 0.00 -0.47 0.04 3.08 -1.19 1.48 114.38 116.45 1v66 h ARG 63 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1v66 h ARG 63 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1v66 h ARG 63 CO -0.11 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.33 1v66 n ARG 64 N -3.04 3.90 0.00 0.04 1.74 0.21 -5.11 116.66 114.40 1v66 n ARG 64 Ca -0.00 -2.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.13 1v66 n ARG 64 Cb 0.42 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1v66 n ARG 64 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45