#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 -0.03 -5.12 0.00 -1.26 -5.06 120.51 109.04 1v66 n ALA 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1v66 n ALA 2 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.80 2.54 0.00 0.00 -0.08 -1.26 -5.00 116.55 111.94 1v66 n ASP 3 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1v66 n ASP 3 Cb 0.00 1.04 0.00 0.00 2.34 0.00 0.00 41.12 44.50 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 -2.18 0.00 0.22 1.67 2.88 -1.26 -4.53 113.62 110.42 1v66 n SER 4 Ca -0.11 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.55 1v66 n SER 4 Cb 0.61 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.28 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 0.98 -0.17 -1.46 0.00 -2.00 -3.19 119.26 113.42 1v66 h ALA 5 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 1v66 h ALA 5 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1v66 h ALA 5 CO 0.00 0.05 -0.74 1.49 0.00 0.00 0.00 179.25 180.05 1v66 h GLU 6 N 0.00 0.79 -0.83 0.00 4.81 -1.99 -1.49 114.58 115.88 1v66 h GLU 6 Ca -0.00 -0.62 -0.01 0.00 -0.13 0.00 0.00 59.36 58.60 1v66 h GLU 6 Cb 0.98 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1v66 h GLU 6 CO 0.01 1.23 0.47 -0.07 -0.73 0.00 0.00 179.01 179.92 1v66 h LEU 7 N 0.55 1.01 -0.25 1.64 3.38 -1.93 0.14 115.31 119.86 1v66 h LEU 7 Ca -0.04 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1v66 h LEU 7 Cb 1.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1v66 h LEU 7 CO 0.15 0.80 -0.19 0.50 0.09 0.00 0.00 178.44 179.79 1v66 h LYS 8 N 1.15 0.58 -0.65 1.13 3.64 -1.55 0.21 116.57 121.07 1v66 h LYS 8 Ca 0.29 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1v66 h LYS 8 Cb -0.00 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1v66 h LYS 8 CO -0.05 0.86 0.41 0.37 -2.27 0.00 0.00 179.45 178.77 1v66 h GLN 9 N 0.29 0.78 -0.26 1.90 4.15 -0.67 1.47 115.11 122.78 1v66 h GLN 9 Ca 0.05 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.24 1v66 h GLN 9 Cb 0.73 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 1v66 h GLN 9 CO 0.05 0.52 -0.56 0.52 -1.93 0.00 0.00 178.83 177.43 1v66 h MET 10 N 0.80 0.79 -0.22 1.69 2.86 -0.65 -3.08 114.93 117.12 1v66 h MET 10 Ca 0.26 -0.51 -0.16 0.00 -2.06 0.00 0.00 59.70 57.23 1v66 h MET 10 Cb 0.00 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1v66 h MET 10 CO -0.10 1.13 -0.52 0.28 1.06 0.00 0.00 176.91 178.77 1v66 h VAL 11 N 0.60 1.31 -0.02 -2.22 2.07 -0.05 -2.32 116.25 115.63 1v66 h VAL 11 Ca 0.01 -1.75 0.01 0.00 0.82 0.00 0.00 66.70 65.79 1v66 h VAL 11 Cb 1.15 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1v66 h VAL 11 CO 0.12 0.55 0.07 0.24 0.02 0.00 0.00 177.57 178.57 1v66 h MET 12 N 0.48 0.00 0.10 1.57 2.07 0.21 -1.55 114.93 117.81 1v66 h MET 12 Ca 0.02 0.00 -0.34 0.00 -2.07 0.00 0.00 59.70 57.30 1v66 h MET 12 Cb 1.07 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.78 1v66 h MET 12 CO 0.10 0.00 -1.89 0.45 1.07 0.00 0.00 176.91 176.64 1v66 n SER 13 N -3.23 2.07 -4.05 1.22 2.88 -1.01 -4.95 113.62 106.55 1v66 n SER 13 Ca -0.02 0.24 -0.37 0.00 -1.33 0.00 0.00 58.87 57.39 1v66 n SER 13 Cb 0.15 -0.87 0.03 0.00 -0.75 0.00 0.00 64.21 62.77 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 -3.66 -5.55 -4.95 2.46 4.77 -0.59 -4.98 117.00 104.51 1v66 n LEU 14 Ca -0.33 0.27 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 1v66 n LEU 14 Cb 0.98 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1v66 n LEU 14 CO 0.37 -5.80 0.15 -0.13 -1.33 0.00 0.00 177.39 170.66 1v66 s ARG 15 N -1.82 2.32 0.15 3.23 0.52 -1.26 -4.90 118.95 117.19 1v66 s ARG 15 Ca 0.43 -1.80 -0.17 0.00 -0.52 0.00 0.00 55.73 53.67 1v66 s ARG 15 Cb -0.24 -2.34 0.03 0.00 0.52 0.00 0.00 34.95 32.92 1v66 s ARG 15 CO 0.80 -0.64 1.76 0.28 0.02 0.00 0.00 175.30 177.51 1v66 h VAL 16 N 0.58 0.93 -0.93 3.52 2.07 -1.92 0.61 116.25 121.11 1v66 h VAL 16 Ca -0.35 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1v66 h VAL 16 Cb 1.29 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1v66 h VAL 16 CO 0.51 0.05 0.59 0.28 0.02 0.00 0.00 177.57 179.02 1v66 h SER 17 N 0.27 0.95 -0.27 0.57 0.02 -1.95 1.52 113.55 114.66 1v66 h SER 17 Ca 0.14 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1v66 h SER 17 Cb 0.10 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1v66 h SER 17 CO -0.14 0.62 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.66 1v66 h GLU 18 N 1.09 0.59 -0.30 3.45 4.39 -1.65 -2.48 114.58 119.67 1v66 h GLU 18 Ca 0.40 -0.28 -0.12 0.00 0.34 0.00 0.00 59.36 59.70 1v66 h GLU 18 Cb 0.14 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1v66 h GLU 18 CO -0.16 0.86 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.18 1v66 h LEU 19 N 0.32 0.64 -1.02 1.33 3.38 0.96 -2.43 115.31 118.49 1v66 h LEU 19 Ca 0.05 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 19 Cb 0.71 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1v66 h LEU 19 CO 0.05 0.90 0.65 1.56 0.09 0.00 0.00 178.44 181.69 1v66 h GLN 20 N 0.53 1.17 -0.45 1.13 4.20 0.23 -0.20 115.11 121.72 1v66 h GLN 20 Ca 0.07 -0.07 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1v66 h GLN 20 Cb 0.78 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1v66 h GLN 20 CO 0.06 0.77 -0.25 -0.24 -0.67 0.00 0.00 178.83 178.51 1v66 h VAL 21 N 1.21 1.27 -0.62 -0.54 3.04 -1.15 0.63 116.25 120.09 1v66 h VAL 21 Ca 0.42 -1.41 0.03 0.00 -1.01 0.00 0.00 66.70 64.72 1v66 h VAL 21 Cb 0.11 1.19 -0.04 0.00 -2.01 0.00 0.00 31.29 30.53 1v66 h VAL 21 CO -0.15 0.48 0.37 -0.07 -1.01 0.00 0.00 177.57 177.19 1v66 h LEU 22 N 0.81 0.60 -0.05 3.16 3.38 -0.74 1.47 115.31 123.95 1v66 h LEU 22 Ca 0.10 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1v66 h LEU 22 Cb 0.83 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1v66 h LEU 22 CO 0.07 0.42 -0.49 -0.07 0.09 0.00 0.00 178.44 178.46 1v66 h LEU 23 N 0.73 0.52 -0.75 1.67 3.38 -0.88 -2.16 115.31 117.82 1v66 h LEU 23 Ca 0.25 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1v66 h LEU 23 Cb 0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1v66 h LEU 23 CO -0.11 1.14 0.48 1.23 0.09 0.00 0.00 178.44 181.26 1v66 h GLY 24 N -0.05 1.07 2.00 0.83 0.00 0.71 0.83 103.07 108.46 1v66 h GLY 24 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1v66 h GLY 24 CO 0.10 0.41 0.00 2.98 0.00 0.00 0.00 176.54 180.03 1v66 n TYR 25 N -4.54 0.79 0.79 5.60 9.36 0.50 -2.20 117.16 127.46 1v66 n TYR 25 Ca 0.07 0.28 0.09 0.00 3.32 0.00 0.00 57.90 61.66 1v66 n TYR 25 Cb 0.03 -0.95 -0.11 0.00 -0.63 0.00 0.00 39.34 37.69 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 -1.76 4.25 0.00 2.98 0.00 -0.32 -4.97 120.51 120.68 1v66 n ALA 26 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1v66 n ALA 26 Cb 0.31 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 1.43 2.88 3.35 0.00 0.00 0.27 -5.03 105.19 108.09 1v66 n GLY 27 Ca 0.03 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 0.19 -2.66 1.61 5.12 -0.06 -4.81 116.66 116.06 1v66 n ARG 28 Ca 0.00 0.09 -0.42 0.00 -1.93 0.00 0.00 57.85 55.59 1v66 n ARG 28 Cb 0.00 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.78 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 -1.27 7.30 0.00 0.55 2.47 -1.26 -3.88 114.94 118.84 1v66 s ASN 29 Ca 0.60 1.68 0.00 0.00 0.42 0.00 0.00 52.86 55.57 1v66 s ASN 29 Cb -0.37 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 36.86 1v66 s ASN 29 CO 0.63 -0.34 0.00 2.29 -3.72 0.00 0.00 177.10 175.97 1v66 n LYS 30 N 4.18 3.17 -2.36 0.43 2.85 -1.26 -4.98 118.16 120.19 1v66 n LYS 30 Ca 0.07 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.32 1v66 n LYS 30 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1v66 n LYS 30 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1v66 n HIS 31 N 0.00 -2.71 -3.70 5.58 8.25 -1.26 -5.08 115.22 116.30 1v66 n HIS 31 Ca 0.00 1.18 0.02 0.00 -0.26 0.00 0.00 57.72 58.66 1v66 n HIS 31 Cb 0.00 -3.26 0.00 0.00 1.12 0.00 0.00 29.99 27.85 1v66 n HIS 31 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1v66 s GLY 32 N -1.34 -0.36 0.68 -1.41 0.00 -1.26 -5.07 107.32 98.56 1v66 s GLY 32 Ca 0.04 0.57 -0.14 0.00 0.00 0.00 0.00 44.72 45.19 1v66 s GLY 32 CO 0.54 1.48 1.10 0.50 0.00 0.00 0.00 173.10 176.72 1v66 s ARG 33 N -2.27 2.74 0.28 2.90 1.81 -1.26 -4.67 118.95 118.49 1v66 s ARG 33 Ca 0.18 1.31 0.01 0.00 -1.72 0.00 0.00 55.73 55.51 1v66 s ARG 33 Cb 0.04 -1.95 0.64 0.00 -0.45 0.00 0.00 34.95 33.23 1v66 s ARG 33 CO -0.04 -1.28 1.69 -0.22 -0.68 0.00 0.00 175.30 174.77 1v66 h LYS 34 N -0.19 0.33 -0.62 3.54 3.64 -1.96 1.16 116.57 122.46 1v66 h LYS 34 Ca -0.46 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1v66 h LYS 34 Cb 1.24 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 1v66 h LYS 34 CO 0.54 0.22 0.41 1.25 -2.27 0.00 0.00 179.45 179.60 1v66 h HIS 35 N 0.34 0.73 -0.01 1.91 2.76 -1.98 0.99 115.15 119.89 1v66 h HIS 35 Ca 0.51 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.69 1v66 h HIS 35 Cb 0.95 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.67 1v66 h HIS 35 CO -0.20 0.44 -0.02 0.93 -1.30 0.00 0.00 177.93 177.79 1v66 h GLU 36 N 0.77 0.03 -0.73 5.26 4.39 0.86 -1.16 114.58 124.01 1v66 h GLU 36 Ca 0.24 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.88 1v66 h GLU 36 Cb 0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1v66 h GLU 36 CO -0.06 0.57 0.30 -0.07 -1.16 0.00 0.00 179.01 178.60 1v66 h LEU 37 N -0.51 1.00 0.08 1.33 -0.00 -0.04 0.19 115.31 117.37 1v66 h LEU 37 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1v66 h LEU 37 Cb 0.57 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 1v66 h LEU 37 CO 0.00 0.89 -0.09 -0.07 -0.00 0.00 0.00 178.44 179.17 1v66 h LEU 38 N 1.04 -0.24 -1.14 1.67 -0.00 0.10 1.46 115.31 118.20 1v66 h LEU 38 Ca 0.24 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 58.13 1v66 h LEU 38 Cb 0.20 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.91 1v66 h LEU 38 CO -0.02 -0.14 0.31 0.74 -0.00 0.00 0.00 178.44 179.32 1v66 h THR 39 N -0.20 1.21 -0.26 0.22 2.02 -0.91 0.55 112.91 115.53 1v66 h THR 39 Ca 0.01 -0.59 -0.13 0.00 0.77 0.00 0.00 66.41 66.47 1v66 h THR 39 Cb 0.20 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1v66 h THR 39 CO -0.03 0.25 -0.34 0.11 0.37 0.00 0.00 175.52 175.87 1v66 h LYS 40 N 0.91 0.70 -0.30 6.66 1.57 0.06 0.96 116.57 127.13 1v66 h LYS 40 Ca 0.22 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1v66 h LYS 40 Cb 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1v66 h LYS 40 CO -0.03 1.01 0.05 0.00 -0.57 0.00 0.00 179.45 179.92 1v66 h ALA 41 N 0.67 0.39 -0.41 3.86 0.00 0.26 0.79 119.26 124.82 1v66 h ALA 41 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1v66 h ALA 41 Cb 0.92 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1v66 h ALA 41 CO 0.08 0.08 0.23 -0.07 0.00 0.00 0.00 179.25 179.56 1v66 h LEU 42 N 0.31 0.51 -1.79 0.00 3.38 0.12 -1.17 115.31 116.67 1v66 h LEU 42 Ca 0.09 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1v66 h LEU 42 Cb 0.33 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1v66 h LEU 42 CO 0.00 0.45 -0.12 -0.74 0.09 0.00 0.00 178.44 178.13 1v66 h HIS 43 N 0.53 0.00 -0.59 1.13 2.76 -0.60 -1.33 115.15 117.06 1v66 h HIS 43 Ca 0.15 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.21 1v66 h HIS 43 Cb 0.05 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 1v66 h HIS 43 CO -0.02 0.12 -0.04 -0.07 -1.30 0.00 0.00 177.93 176.62 1v66 h LEU 44 N 0.00 1.05 0.05 0.26 3.38 0.33 0.73 115.31 121.12 1v66 h LEU 44 Ca -0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1v66 h LEU 44 Cb 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1v66 h LEU 44 CO 0.02 1.12 -0.02 -0.07 0.09 0.00 0.00 178.44 179.57 1v66 h LEU 45 N 0.95 -0.06 -1.16 1.67 3.38 -0.41 0.16 115.31 119.84 1v66 h LEU 45 Ca 0.16 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1v66 h LEU 45 Cb 0.60 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1v66 h LEU 45 CO 0.04 -0.00 -0.35 0.11 0.09 0.00 0.00 178.44 178.33 1v66 h LYS 46 N -0.11 0.00 -0.36 1.13 6.56 -1.30 -1.45 116.57 121.04 1v66 h LYS 46 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1v66 h LYS 46 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1v66 h LYS 46 CO 0.01 0.35 0.00 0.00 -2.06 0.00 0.00 179.45 177.75 1v66 n ALA 47 N -2.34 2.52 -1.72 3.86 0.00 0.25 -4.98 120.51 118.10 1v66 n ALA 47 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1v66 n ALA 47 Cb 0.45 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 0.90 -4.77 3.21 0.00 0.00 0.48 -4.95 105.19 100.06 1v66 n GLY 48 Ca 0.10 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 3.33 -2.26 0.05 0.00 7.64 -1.26 -4.83 113.62 116.28 1v66 n SER 50 Ca -0.19 0.16 0.11 0.00 1.01 0.00 0.00 58.87 59.97 1v66 n SER 50 Cb 0.53 -1.11 0.46 0.00 -1.01 0.00 0.00 64.21 63.08 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 -1.75 0.10 -0.08 1.43 -0.04 -1.26 -2.95 135.00 130.45 1v66 n PRO 51 Ca 0.04 0.21 -0.14 0.00 -0.04 0.00 0.00 63.50 63.57 1v66 n PRO 51 Cb 0.57 -1.65 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 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 2.60 0.37 -0.23 0.55 0.00 -2.00 -2.19 119.26 118.36 1v66 h ALA 52 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1v66 h ALA 52 Cb 0.45 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1v66 h ALA 52 CO 0.00 0.43 -0.47 0.28 0.00 0.00 0.00 179.25 179.50 1v66 h VAL 53 N 0.38 1.31 -0.75 0.00 2.07 -1.88 -2.68 116.25 114.70 1v66 h VAL 53 Ca 0.02 -1.67 0.01 0.00 0.82 0.00 0.00 66.70 65.88 1v66 h VAL 53 Cb 0.94 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1v66 h VAL 53 CO 0.08 0.53 0.50 1.56 0.02 0.00 0.00 177.57 180.25 1v66 h GLN 54 N 0.48 0.98 -0.29 1.57 4.20 -1.45 -1.66 115.11 118.94 1v66 h GLN 54 Ca 0.03 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1v66 h GLN 54 Cb 1.00 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1v66 h GLN 54 CO 0.09 0.65 -0.37 0.52 -0.67 0.00 0.00 178.83 179.05 1v66 h MET 55 N 1.01 0.66 0.00 1.46 2.86 -1.17 -2.56 114.93 117.18 1v66 h MET 55 Ca 0.28 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1v66 h MET 55 Cb -0.11 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1v66 h MET 55 CO -0.06 0.92 -0.12 -0.22 1.06 0.00 0.00 176.91 178.49 1v66 h LYS 56 N 0.55 0.00 -0.35 1.72 1.63 -0.99 -0.39 116.57 118.73 1v66 h LYS 56 Ca 0.05 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.72 1v66 h LYS 56 Cb 0.88 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 1v66 h LYS 56 CO 0.08 0.12 -0.31 0.82 -3.45 0.00 0.00 179.45 176.70 1v66 h ILE 57 N 0.00 1.28 -0.26 2.00 2.04 -0.99 0.17 117.51 121.74 1v66 h ILE 57 Ca -0.00 -1.46 -0.11 0.00 1.00 0.00 0.00 64.86 64.29 1v66 h ILE 57 Cb 0.22 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1v66 h ILE 57 CO 0.02 0.48 -0.28 0.11 0.00 0.00 0.00 178.15 178.48 1v66 h LYS 58 N 0.64 0.65 -0.01 2.37 1.57 -1.05 -0.78 116.57 119.95 1v66 h LYS 58 Ca 0.07 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1v66 h LYS 58 Cb 0.84 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1v66 h LYS 58 CO 0.07 0.96 0.00 0.93 -0.57 0.00 0.00 179.45 180.84 1v66 h GLU 59 N 0.37 0.01 -0.53 3.15 5.08 -0.99 1.25 114.58 122.93 1v66 h GLU 59 Ca 0.04 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1v66 h GLU 59 Cb 0.84 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 1v66 h GLU 59 CO 0.07 0.20 0.26 -0.07 -1.00 0.00 0.00 179.01 178.47 1v66 h LEU 60 N -0.18 0.37 -0.37 1.33 3.38 -0.68 0.80 115.31 119.96 1v66 h LEU 60 Ca 0.00 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 60 Cb 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1v66 h LEU 60 CO -0.00 0.25 -0.41 0.22 0.09 0.00 0.00 178.44 178.59 1v66 h TYR 61 N 0.51 1.13 -0.47 1.13 3.20 -0.94 0.71 116.97 122.24 1v66 h TYR 61 Ca 0.24 -0.35 -0.08 0.00 3.14 0.00 0.00 58.73 61.68 1v66 h TYR 61 Cb 0.16 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1v66 h TYR 61 CO -0.11 1.19 -0.02 0.00 -1.64 0.00 0.00 178.16 177.58 1v66 h ARG 62 N 0.76 0.80 -0.05 1.82 3.08 0.23 0.33 114.38 121.34 1v66 h ARG 62 Ca 0.05 -0.22 -0.22 0.00 0.07 0.00 0.00 59.98 59.66 1v66 h ARG 62 Cb 1.01 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.98 1v66 h ARG 62 CO 0.10 0.82 -0.88 0.00 -1.07 0.00 0.00 179.97 178.94 1v66 h ARG 63 N 0.74 0.53 -1.54 0.04 3.08 0.70 -3.25 114.38 114.68 1v66 h ARG 63 Ca 0.14 -0.51 -0.68 0.00 0.07 0.00 0.00 59.98 59.00 1v66 h ARG 63 Cb 0.48 0.13 -0.33 0.00 0.08 0.00 0.00 29.97 30.32 1v66 h ARG 63 CO 0.02 1.14 0.31 0.54 -1.07 0.00 0.00 179.97 180.91 1v66 n ARG 64 N -3.82 3.03 0.00 0.04 1.74 0.23 -5.08 116.66 112.80 1v66 n ARG 64 Ca -0.07 -3.83 0.00 0.00 -0.77 0.00 0.00 57.85 53.18 1v66 n ARG 64 Cb 0.80 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1v66 n ARG 64 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45