#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v54 s ALA 3 N 0.00 1.13 0.04 2.41 0.00 -1.26 -5.07 121.76 119.01 1v54 s ALA 3 Ca 0.00 -1.02 0.08 0.00 0.00 0.00 0.00 51.96 51.02 1v54 s ALA 3 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1v54 s ALA 3 CO 0.00 -3.21 -0.21 -0.51 0.00 0.00 0.00 175.76 171.83 1v54 s LEU 4 N -6.60 2.43 0.31 0.00 1.43 -1.26 -5.12 118.68 109.87 1v54 s LEU 4 Ca 0.72 -0.48 -0.27 0.00 -1.03 0.00 0.00 54.13 53.06 1v54 s LEU 4 Cb -0.08 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 1v54 s LEU 4 CO 0.55 0.26 1.03 0.00 0.23 0.00 0.00 176.35 178.42 1v54 s ALA 5 N -0.86 3.27 -0.27 4.21 0.00 -1.26 -4.99 121.76 121.86 1v54 s ALA 5 Ca 0.13 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1v54 s ALA 5 Cb -0.10 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1v54 s ALA 5 CO 0.04 -0.05 1.66 0.21 0.00 0.00 0.00 175.76 177.62 1v54 s LYS 6 N -1.79 3.63 0.89 0.00 2.20 -1.26 -4.98 119.74 118.42 1v54 s LYS 6 Ca 0.48 1.54 -0.12 0.00 -0.36 0.00 0.00 55.97 57.51 1v54 s LYS 6 Cb -0.26 -4.09 0.17 0.00 -1.51 0.00 0.00 37.83 32.14 1v54 s LYS 6 CO 0.33 -1.50 1.23 -1.25 -0.36 0.00 0.00 175.35 173.80 1v54 s PRO 7 N 5.02 1.05 0.06 4.03 0.04 -1.26 -5.00 135.00 138.94 1v54 s PRO 7 Ca 0.74 -0.48 -0.31 0.00 0.04 0.00 0.00 61.00 60.99 1v54 s PRO 7 Cb -0.23 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1v54 s PRO 7 CO 0.31 -2.09 1.39 -1.14 0.04 0.00 0.00 177.00 175.51 1v54 s GLN 8 N -5.69 4.31 0.00 4.56 -0.44 -1.26 -4.91 119.66 116.23 1v54 s GLN 8 Ca 0.71 2.02 0.00 0.00 -2.50 0.00 0.00 55.36 55.59 1v54 s GLN 8 Cb -0.05 -3.40 0.00 0.00 -1.64 0.00 0.00 33.01 27.91 1v54 s GLN 8 CO 0.51 -0.49 0.23 -1.33 0.50 0.00 0.00 175.29 174.71 1v54 n MET 9 N 4.60 2.13 -4.69 1.67 2.81 -1.26 -5.00 117.12 117.37 1v54 n MET 9 Ca 0.12 -0.23 -0.30 0.00 -1.81 0.00 0.00 57.70 55.47 1v54 n MET 9 Cb 0.43 -0.70 -0.13 0.00 -0.71 0.00 0.00 33.22 32.11 1v54 n MET 9 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1v54 s ARG 10 N -0.37 1.97 -1.59 0.03 0.52 -1.26 -4.72 118.95 113.52 1v54 s ARG 10 Ca 0.00 -1.03 -0.04 0.00 -0.52 0.00 0.00 55.73 54.14 1v54 s ARG 10 Cb 0.00 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.35 1v54 s ARG 10 CO 0.00 0.53 0.47 0.41 0.02 0.00 0.00 175.30 176.72 1v54 n GLY 11 N 1.55 -0.50 0.22 -3.53 0.00 -1.26 -4.91 105.19 96.77 1v54 n GLY 11 Ca -0.16 0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1v54 n GLY 11 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v54 h LEU 12 N -1.07 0.44 -0.18 0.99 3.38 -1.95 -0.43 115.31 116.50 1v54 h LEU 12 Ca -0.52 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.16 1v54 h LEU 12 Cb 1.36 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1v54 h LEU 12 CO 0.57 0.74 -0.39 0.25 0.09 0.00 0.00 178.44 179.70 1v54 h LEU 13 N 0.37 0.65 -0.63 1.67 5.85 -1.99 -2.30 115.31 118.92 1v54 h LEU 13 Ca 0.05 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1v54 h LEU 13 Cb 0.75 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1v54 h LEU 13 CO 0.06 1.09 0.28 0.00 -0.34 0.00 0.00 178.44 179.52 1v54 h ALA 14 N 0.58 0.82 -0.63 1.25 0.00 -1.94 -1.33 119.26 118.00 1v54 h ALA 14 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1v54 h ALA 14 Cb 0.99 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1v54 h ALA 14 CO 0.09 0.41 0.38 -0.09 0.00 0.00 0.00 179.25 180.04 1v54 h ARG 15 N 0.88 0.86 -0.60 0.00 1.12 -1.09 -1.17 114.38 114.38 1v54 h ARG 15 Ca 0.21 -0.08 -0.06 0.00 -1.11 0.00 0.00 59.98 58.94 1v54 h ARG 15 Cb 0.17 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 1v54 h ARG 15 CO -0.02 0.62 0.14 -0.09 -3.11 0.00 0.00 179.97 177.51 1v54 h ARG 16 N 0.86 0.97 0.39 0.20 2.43 -0.96 -2.47 114.38 115.79 1v54 h ARG 16 Ca 0.23 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1v54 h ARG 16 Cb -0.02 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1v54 h ARG 16 CO -0.04 0.89 -0.19 1.25 -1.51 0.00 0.00 179.97 180.37 1v54 h LEU 17 N 0.88 -0.45 -0.46 3.80 5.85 -0.96 -2.27 115.31 121.71 1v54 h LEU 17 Ca 0.19 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1v54 h LEU 17 Cb 0.36 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1v54 h LEU 17 CO 0.00 -0.31 -0.05 -0.09 -0.34 0.00 0.00 178.44 177.65 1v54 h ARG 18 N -0.54 0.06 -0.35 1.25 2.43 -1.15 0.29 114.38 116.36 1v54 h ARG 18 Ca -0.05 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1v54 h ARG 18 Cb 0.41 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1v54 h ARG 18 CO 0.09 0.04 0.17 0.35 -1.51 0.00 0.00 179.97 179.11 1v54 h PHE 19 N 0.06 0.32 0.00 2.20 3.04 -1.36 -2.36 116.94 118.83 1v54 h PHE 19 Ca 0.23 0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.12 1v54 h PHE 19 Cb 0.34 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1v54 h PHE 19 CO -0.34 0.17 -0.32 0.45 -2.02 0.00 0.00 178.31 176.25 1v54 h HIS 20 N 0.35 0.00 -0.25 0.41 3.86 -0.85 -2.14 115.15 116.53 1v54 h HIS 20 Ca 0.15 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.17 1v54 h HIS 20 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1v54 h HIS 20 CO -0.10 0.32 -0.59 0.82 0.86 0.00 0.00 177.93 179.24 1v54 h ILE 21 N 0.00 1.28 -0.69 2.45 1.08 -0.84 0.20 117.51 120.99 1v54 h ILE 21 Ca -0.00 -1.78 -0.05 0.00 -0.39 0.00 0.00 64.86 62.64 1v54 h ILE 21 Cb 1.18 1.74 -0.03 0.00 -3.07 0.00 0.00 36.82 36.64 1v54 h ILE 21 CO 0.04 0.57 0.25 0.58 -0.69 0.00 0.00 178.15 178.90 1v54 h VAL 22 N 0.60 1.25 -0.44 1.67 2.07 -1.39 -1.47 116.25 118.54 1v54 h VAL 22 Ca -0.00 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.59 1v54 h VAL 22 Cb 1.21 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1v54 h VAL 22 CO 0.13 0.33 -0.12 1.23 0.02 0.00 0.00 177.57 179.15 1v54 h GLY 23 N 1.00 0.86 1.24 2.17 0.00 -1.22 -2.22 103.07 104.90 1v54 h GLY 23 Ca 0.23 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1v54 h GLY 23 CO -0.01 0.61 0.20 0.00 0.00 0.00 0.00 176.54 177.34 1v54 h ALA 24 N 1.14 1.16 -0.36 3.60 0.00 -0.43 -1.74 119.26 122.64 1v54 h ALA 24 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1v54 h ALA 24 Cb 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1v54 h ALA 24 CO 0.04 0.58 0.10 0.35 0.00 0.00 0.00 179.25 180.32 1v54 h PHE 25 N 0.93 0.59 -0.78 0.00 3.57 -1.05 -1.38 116.94 118.83 1v54 h PHE 25 Ca 0.21 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1v54 h PHE 25 Cb 0.26 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1v54 h PHE 25 CO 0.02 0.59 0.39 0.52 -2.23 0.00 0.00 178.31 177.59 1v54 h MET 26 N 0.43 1.12 0.00 1.11 2.86 -1.13 -1.71 114.93 117.61 1v54 h MET 26 Ca 0.11 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 1v54 h MET 26 Cb 0.29 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1v54 h MET 26 CO -0.00 0.86 -0.48 0.28 1.06 0.00 0.00 176.91 178.63 1v54 h VAL 27 N 1.10 1.31 -0.47 -2.22 2.07 -1.18 -1.93 116.25 114.94 1v54 h VAL 27 Ca 0.27 -1.67 -0.14 0.00 0.82 0.00 0.00 66.70 65.98 1v54 h VAL 27 Cb 0.10 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1v54 h VAL 27 CO -0.04 0.47 -0.24 0.28 0.02 0.00 0.00 177.57 178.06 1v54 h SER 28 N 0.00 1.02 -0.48 0.57 0.02 -0.70 -0.80 113.55 113.18 1v54 h SER 28 Ca -0.00 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 1v54 h SER 28 Cb 0.87 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1v54 h SER 28 CO 0.06 1.20 0.02 -0.07 -1.14 0.00 0.00 176.83 176.91 1v54 h LEU 29 N 0.83 0.82 -1.05 5.07 4.07 -1.13 -0.11 115.31 123.81 1v54 h LEU 29 Ca 0.10 -0.30 -0.08 0.00 0.08 0.00 0.00 57.88 57.69 1v54 h LEU 29 Cb 0.83 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1v54 h LEU 29 CO 0.07 0.91 -0.19 1.23 -1.08 0.00 0.00 178.44 179.39 1v54 h GLY 30 N 0.70 0.49 1.27 0.83 0.00 -1.22 -1.24 103.07 103.91 1v54 h GLY 30 Ca 0.14 -0.37 -0.22 0.00 0.00 0.00 0.00 47.33 46.88 1v54 h GLY 30 CO 0.02 0.34 -0.81 -2.75 0.00 0.00 0.00 176.54 173.34 1v54 h PHE 31 N 0.42 0.97 -0.13 5.60 3.04 -0.91 -1.76 116.94 124.17 1v54 h PHE 31 Ca 0.07 -0.44 0.01 0.00 3.98 0.00 0.00 57.97 61.58 1v54 h PHE 31 Cb 0.57 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.92 1v54 h PHE 31 CO 0.02 1.27 0.07 0.00 -2.02 0.00 0.00 178.31 177.64 1v54 h ALA 32 N 0.61 0.16 -0.92 2.41 0.00 -0.77 0.17 119.26 120.91 1v54 h ALA 32 Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1v54 h ALA 32 Cb 1.43 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1v54 h ALA 32 CO 0.16 -0.38 0.59 1.15 0.00 0.00 0.00 179.25 180.78 1v54 h THR 33 N 0.14 1.14 -0.05 0.00 2.02 -1.24 0.03 112.91 114.95 1v54 h THR 33 Ca 0.05 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1v54 h THR 33 Cb 0.01 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.32 1v54 h THR 33 CO -0.03 0.21 -0.02 0.15 0.37 0.00 0.00 175.52 176.19 1v54 h PHE 34 N 1.14 0.12 -0.44 3.16 3.57 -0.95 -3.27 116.94 120.27 1v54 h PHE 34 Ca 0.37 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1v54 h PHE 34 Cb 0.03 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1v54 h PHE 34 CO -0.01 0.49 0.27 -0.92 -2.23 0.00 0.00 178.31 175.90 1v54 h TYR 35 N -0.28 0.59 0.00 0.41 3.20 -0.35 0.28 116.97 120.81 1v54 h TYR 35 Ca 0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1v54 h TYR 35 Cb 0.46 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1v54 h TYR 35 CO 0.07 0.41 0.00 1.63 -1.64 0.00 0.00 178.16 178.63 1v54 n LYS 36 N -4.73 0.80 0.04 1.82 5.02 -0.03 -1.04 118.16 120.05 1v54 n LYS 36 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1v54 n LYS 36 Cb 0.06 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1v54 n LYS 36 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1v54 n PHE 37 N 1.39 -2.25 0.83 2.13 -0.00 -1.01 -4.21 117.46 114.34 1v54 n PHE 37 Ca 0.00 0.26 0.13 0.00 -0.00 0.00 0.00 57.45 57.85 1v54 n PHE 37 Cb 0.40 1.02 0.47 0.00 -0.00 0.00 0.00 39.48 41.37 1v54 n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1v54 n ALA 38 N -2.70 2.48 0.09 3.13 0.00 0.06 -3.22 120.51 120.36 1v54 n ALA 38 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1v54 n ALA 38 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1v54 n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1v54 n VAL 39 N -1.82 0.54 0.38 0.00 0.31 -0.20 -4.74 118.33 112.79 1v54 n VAL 39 Ca 0.06 0.18 -0.15 0.00 -0.01 0.00 0.00 64.34 64.42 1v54 n VAL 39 Cb 0.38 -0.97 -0.07 0.00 -0.91 0.00 0.00 33.84 32.27 1v54 n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1v54 h ALA 40 N 0.00 -1.19 -0.82 3.52 0.00 -1.71 -1.77 119.26 117.28 1v54 h ALA 40 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1v54 h ALA 40 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1v54 h ALA 40 CO 0.00 -1.12 0.41 0.93 0.00 0.00 0.00 179.25 179.46 1v54 h GLU 41 N -1.03 1.18 -0.78 0.00 4.39 -1.76 -2.25 114.58 114.33 1v54 h GLU 41 Ca -0.10 -0.17 0.09 0.00 0.34 0.00 0.00 59.36 59.52 1v54 h GLU 41 Cb 0.75 -0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.11 1v54 h GLU 41 CO 0.16 0.90 0.44 -0.22 -1.16 0.00 0.00 179.01 179.14 1v54 h LYS 42 N 1.17 0.73 -0.21 2.33 3.64 -1.57 0.15 116.57 122.81 1v54 h LYS 42 Ca 0.28 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1v54 h LYS 42 Cb 0.11 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1v54 h LYS 42 CO -0.04 0.48 0.02 -0.09 -2.27 0.00 0.00 179.45 177.56 1v54 h ARG 43 N 0.75 0.35 -0.84 1.90 9.65 -0.93 -0.92 114.38 124.34 1v54 h ARG 43 Ca 0.38 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 59.13 1v54 h ARG 43 Cb 0.33 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 1v54 h ARG 43 CO -0.24 0.51 0.43 0.87 2.80 0.00 0.00 179.97 184.34 1v54 h LYS 44 N 0.13 1.19 -0.09 0.20 1.57 -0.83 -2.25 116.57 116.50 1v54 h LYS 44 Ca 0.06 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 1v54 h LYS 44 Cb 0.34 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1v54 h LYS 44 CO 0.01 0.90 -0.67 -0.22 -0.57 0.00 0.00 179.45 178.90 1v54 h LYS 45 N 1.18 0.38 -0.48 3.15 3.64 -0.92 -1.26 116.57 122.27 1v54 h LYS 45 Ca 0.29 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1v54 h LYS 45 Cb 0.08 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1v54 h LYS 45 CO -0.04 0.92 0.26 0.00 -2.27 0.00 0.00 179.45 178.31 1v54 h ALA 46 N 1.01 0.62 -0.25 5.00 0.00 -0.88 0.31 119.26 125.06 1v54 h ALA 46 Ca -0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1v54 h ALA 46 Cb 1.23 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1v54 h ALA 46 CO 0.11 0.15 -0.44 1.88 0.00 0.00 0.00 179.25 180.95 1v54 h TYR 47 N 0.64 0.92 -0.61 0.00 -1.99 -1.40 -1.43 116.97 113.10 1v54 h TYR 47 Ca 0.17 -0.32 -0.08 0.00 2.00 0.00 0.00 58.73 60.49 1v54 h TYR 47 Cb 0.06 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.60 1v54 h TYR 47 CO -0.02 1.11 0.06 0.00 -0.00 0.00 0.00 178.16 179.31 1v54 h ALA 48 N 0.65 0.81 -0.51 3.88 0.00 -1.09 -1.77 119.26 121.23 1v54 h ALA 48 Ca 0.02 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1v54 h ALA 48 Cb 1.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1v54 h ALA 48 CO 0.10 0.60 -0.11 -0.44 0.00 0.00 0.00 179.25 179.40 1v54 h ASP 49 N 0.94 0.98 -0.37 0.00 3.45 -0.38 -1.78 116.42 119.25 1v54 h ASP 49 Ca 0.18 -0.36 -0.04 0.00 0.43 0.00 0.00 57.03 57.24 1v54 h ASP 49 Cb 0.48 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1v54 h ASP 49 CO 0.02 1.11 0.07 0.15 -1.57 0.00 0.00 179.24 179.02 1v54 h PHE 50 N 0.84 0.65 0.00 4.55 3.57 -1.09 -3.20 116.94 122.25 1v54 h PHE 50 Ca 0.13 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1v54 h PHE 50 Cb 0.68 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1v54 h PHE 50 CO 0.05 0.65 -0.23 0.66 -2.23 0.00 0.00 178.31 177.20 1v54 n TYR 51 N -4.57 0.32 -0.01 0.41 4.02 -0.68 -3.88 117.16 112.76 1v54 n TYR 51 Ca -0.01 0.09 -0.10 0.00 -0.01 0.00 0.00 57.90 57.87 1v54 n TYR 51 Cb 0.22 -0.57 -0.03 0.00 -0.02 0.00 0.00 39.34 38.93 1v54 n TYR 51 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1v54 h ARG 52 N 0.00 -0.34 -0.60 -0.72 2.43 -1.31 -3.05 114.38 110.78 1v54 h ARG 52 Ca 0.00 0.02 -0.44 0.00 -0.81 0.00 0.00 59.98 58.76 1v54 h ARG 52 Cb 0.60 0.08 -0.36 0.00 -0.42 0.00 0.00 29.97 29.87 1v54 h ARG 52 CO 0.00 -0.23 -0.79 0.09 -1.51 0.00 0.00 179.97 177.53 1v54 n ASN 53 N -5.40 4.13 -4.73 -3.80 3.02 -1.26 -5.05 115.26 102.16 1v54 n ASN 53 Ca -0.02 -3.63 -0.41 0.00 -0.03 0.00 0.00 54.58 50.49 1v54 n ASN 53 Cb 0.32 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1v54 n ASN 53 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1v54 s TYR 54 N -3.51 3.50 -0.35 3.10 5.04 -1.16 -5.01 117.35 118.97 1v54 s TYR 54 Ca 0.47 1.46 0.02 0.00 -2.44 0.00 0.00 57.07 56.58 1v54 s TYR 54 Cb 0.40 -3.36 0.10 0.00 0.35 0.00 0.00 41.96 39.44 1v54 s TYR 54 CO 0.01 -0.97 0.07 0.34 -1.34 0.00 0.00 175.55 173.66 1v54 s ASP 55 N 0.34 4.87 0.37 4.32 -1.08 -1.26 -4.99 116.67 119.25 1v54 s ASP 55 Ca 0.53 -2.01 0.07 0.00 -0.52 0.00 0.00 52.55 50.62 1v54 s ASP 55 Cb -0.30 -1.68 0.74 0.00 -1.46 0.00 0.00 42.92 40.22 1v54 s ASP 55 CO 0.33 -0.40 1.94 0.77 0.52 0.00 0.00 175.17 178.34 1v54 h SER 56 N 7.76 0.40 -0.23 -0.34 4.64 -1.99 -1.21 113.55 122.58 1v54 h SER 56 Ca -0.09 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 60.97 1v54 h SER 56 Cb 1.03 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1v54 h SER 56 CO 0.56 0.44 -0.65 0.24 -0.87 0.00 0.00 176.83 176.55 1v54 h MET 57 N 0.42 0.85 -0.54 4.77 2.86 -1.99 -0.88 114.93 120.43 1v54 h MET 57 Ca 0.10 -0.60 -0.02 0.00 -2.06 0.00 0.00 59.70 57.12 1v54 h MET 57 Cb 0.23 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1v54 h MET 57 CO 0.00 1.23 0.26 -0.22 1.06 0.00 0.00 176.91 179.24 1v54 h LYS 58 N 0.62 0.77 -0.32 1.72 3.64 -1.92 0.11 116.57 121.19 1v54 h LYS 58 Ca -0.01 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1v54 h LYS 58 Cb 1.27 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1v54 h LYS 58 CO 0.14 0.63 0.20 0.22 -2.27 0.00 0.00 179.45 178.37 1v54 h ASP 59 N 0.72 0.34 -0.48 4.20 -0.00 -1.17 -1.82 116.42 118.21 1v54 h ASP 59 Ca 0.18 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.20 1v54 h ASP 59 Cb 0.11 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.34 1v54 h ASP 59 CO -0.02 0.25 0.26 0.15 -0.00 0.00 0.00 179.24 179.87 1v54 h PHE 60 N 0.41 0.67 -0.47 0.28 3.04 -0.68 -1.77 116.94 118.43 1v54 h PHE 60 Ca 0.12 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.12 1v54 h PHE 60 Cb -0.03 -0.21 -0.06 0.00 2.56 0.00 0.00 35.95 38.21 1v54 h PHE 60 CO -0.06 0.50 0.13 1.49 -2.02 0.00 0.00 178.31 178.35 1v54 h GLU 61 N 0.64 0.28 -0.46 1.11 4.57 -0.47 0.13 114.58 120.36 1v54 h GLU 61 Ca 0.17 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1v54 h GLU 61 Cb 0.06 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1v54 h GLU 61 CO -0.03 0.18 0.31 0.93 -1.18 0.00 0.00 179.01 179.22 1v54 h GLU 62 N 0.29 0.61 -0.64 1.92 5.08 -1.03 0.06 114.58 120.86 1v54 h GLU 62 Ca 0.23 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1v54 h GLU 62 Cb 0.27 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1v54 h GLU 62 CO -0.26 0.40 0.15 0.52 -1.00 0.00 0.00 179.01 178.81 1v54 h MET 63 N 0.62 1.01 -0.22 2.33 2.86 -0.69 -1.71 114.93 119.14 1v54 h MET 63 Ca 0.17 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1v54 h MET 63 Cb -0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1v54 h MET 63 CO -0.04 0.90 0.06 -0.09 1.06 0.00 0.00 176.91 178.80 1v54 h ARG 64 N 0.96 0.34 0.00 1.72 2.43 -0.19 -2.48 114.38 117.16 1v54 h ARG 64 Ca 0.20 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1v54 h ARG 64 Cb 0.35 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1v54 h ARG 64 CO 0.00 0.45 -0.12 0.87 -1.51 0.00 0.00 179.97 179.66 1v54 h LYS 65 N 0.17 0.00 0.00 0.20 1.57 -0.85 0.15 116.57 117.82 1v54 h LYS 65 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1v54 h LYS 65 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1v54 h LYS 65 CO -0.00 0.12 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 1v54 n ALA 66 N -2.39 2.24 -1.59 3.86 0.00 -0.66 -4.94 120.51 117.03 1v54 n ALA 66 Ca -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.35 1v54 n ALA 66 Cb 0.21 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 1v54 n ALA 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v54 n GLY 67 N 1.24 0.41 0.20 0.00 0.00 0.53 -4.97 105.19 102.60 1v54 n GLY 67 Ca 0.06 -0.88 0.09 0.00 0.00 0.00 0.00 46.02 45.29 1v54 n GLY 67 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1v54 h ILE 68 N 0.00 0.43 -3.69 -0.61 3.07 -1.72 -3.46 117.51 111.52 1v54 h ILE 68 Ca -0.05 -1.40 -0.50 0.00 1.55 0.00 0.00 64.86 64.46 1v54 h ILE 68 Cb 0.63 2.04 -0.03 0.00 -0.27 0.00 0.00 36.82 39.19 1v54 h ILE 68 CO 0.07 0.22 0.15 -0.36 -1.05 0.00 0.00 178.15 177.18 1v54 s PHE 69 N -3.27 3.54 -0.04 0.16 2.99 -1.26 -5.00 117.98 115.10 1v54 s PHE 69 Ca 0.04 1.40 0.05 0.00 0.00 0.00 0.00 56.93 58.41 1v54 s PHE 69 Cb 0.07 -2.64 -0.25 0.00 0.00 0.00 0.00 43.02 40.21 1v54 s PHE 69 CO 0.68 0.21 0.67 1.96 -0.00 0.00 0.00 175.22 178.73 1v54 h GLN 70 N 2.90 0.11 0.00 0.44 4.20 -2.02 -3.38 115.11 117.36 1v54 h GLN 70 Ca -0.48 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.05 1v54 h GLN 70 Cb 1.19 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1v54 h GLN 70 CO 0.65 0.81 -1.03 -1.13 -0.67 0.00 0.00 178.83 177.46 1v54 n SER 71 N -3.24 0.61 -3.76 1.46 3.41 -1.26 -4.83 113.62 106.01 1v54 n SER 71 Ca -0.19 -0.22 -0.26 0.00 -0.26 0.00 0.00 58.87 57.94 1v54 n SER 71 Cb 1.04 0.80 -0.17 0.00 -0.26 0.00 0.00 64.21 65.63 1v54 n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v54 s ALA 72 N -3.19 0.89 -2.64 7.33 0.00 -1.26 -5.27 121.76 117.62 1v54 s ALA 72 Ca 0.04 -0.45 0.21 0.00 0.00 0.00 0.00 51.96 51.76 1v54 s ALA 72 Cb 0.14 -0.98 0.17 0.00 0.00 0.00 0.00 23.12 22.45 1v54 s ALA 72 CO 0.80 -0.83 1.17 1.63 0.00 0.00 0.00 175.76 178.53