#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vry h PRO -2 N 0.00 0.13 -0.55 3.23 0.13 -2.07 -2.91 132.00 129.96 1vry h PRO -2 Ca 0.00 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1vry h PRO -2 Cb 0.00 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.08 1vry h PRO -2 CO 0.00 0.23 0.21 0.00 -0.23 0.00 0.00 178.00 178.21 1vry h ALA -1 N 0.90 1.34 -0.86 -0.56 0.00 -2.05 -1.89 119.26 116.15 1vry h ALA -1 Ca 0.03 -0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.04 1vry h ALA -1 Cb 0.14 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1vry h ALA -1 CO -0.00 0.49 0.64 -0.09 0.00 0.00 0.00 179.25 180.28 1vry h ARG 0 N 0.78 0.00 0.00 0.00 9.65 -1.93 0.15 114.38 123.03 1vry h ARG 0 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1vry h ARG 0 Cb 0.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1vry h ARG 0 CO -0.02 0.00 0.00 0.28 2.80 0.00 0.00 179.97 183.03 1vry n VAL 1 N -4.21 0.00 -0.25 0.20 0.31 -0.71 0.24 118.33 113.91 1vry n VAL 1 Ca 0.18 1.28 0.16 0.00 -0.01 0.00 0.00 64.34 65.94 1vry n VAL 1 Cb 0.94 -2.27 0.46 0.00 -0.91 0.00 0.00 33.84 32.06 1vry n VAL 1 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1vry h GLY 2 N 0.00 1.02 0.80 2.92 0.00 -1.57 -1.14 103.07 105.09 1vry h GLY 2 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1vry h GLY 2 CO 0.00 0.03 0.01 1.41 0.00 0.00 0.00 176.54 177.99 1vry h LEU 3 N 0.52 0.26 -0.22 3.11 -0.00 -0.69 -0.64 115.31 117.64 1vry h LEU 3 Ca 0.46 -0.29 -0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1vry h LEU 3 Cb 0.97 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.55 1vry h LEU 3 CO -0.19 0.48 0.13 1.23 -0.00 0.00 0.00 178.44 180.09 1vry h GLY 4 N 0.02 0.32 0.99 0.83 0.00 0.92 -1.11 103.07 105.05 1vry h GLY 4 Ca 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1vry h GLY 4 CO 0.01 0.13 0.34 -2.22 0.00 0.00 0.00 176.54 174.80 1vry h ILE 5 N 0.27 1.18 0.00 2.60 1.08 -1.25 -1.45 117.51 119.94 1vry h ILE 5 Ca 0.08 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.11 1vry h ILE 5 Cb 0.02 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1vry h ILE 5 CO -0.01 0.18 -0.15 0.74 -0.69 0.00 0.00 178.15 178.22 1vry h THR 6 N 0.79 1.04 -0.44 -0.27 2.02 -0.88 0.55 112.91 115.72 1vry h THR 6 Ca 0.21 -0.53 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 1vry h THR 6 Cb -0.00 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1vry h THR 6 CO -0.04 0.15 -0.18 0.00 0.37 0.00 0.00 175.52 175.82 1vry h THR 7 N 0.00 1.27 -0.13 3.16 1.03 -0.36 -2.06 112.91 115.82 1vry h THR 7 Ca -0.00 -1.29 -0.07 0.00 -0.01 0.00 0.00 66.41 65.03 1vry h THR 7 Cb 0.28 1.12 -0.00 0.00 -1.07 0.00 0.00 68.15 68.48 1vry h THR 7 CO 0.02 0.44 -0.20 0.58 -0.01 0.00 0.00 175.52 176.35 1vry h VAL 8 N 0.74 1.37 0.00 0.00 2.07 0.28 -2.26 116.25 118.46 1vry h VAL 8 Ca 0.11 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.13 1vry h VAL 8 Cb 0.70 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1vry h VAL 8 CO 0.05 0.42 -0.28 0.17 0.02 0.00 0.00 177.57 177.95 1vry h LEU 9 N -0.05 0.00 0.01 2.57 -0.00 -0.01 0.70 115.31 118.53 1vry h LEU 9 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1vry h LEU 9 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1vry h LEU 9 CO 0.05 0.28 -0.01 0.00 -0.00 0.00 0.00 178.44 178.76 1vry h THR 10 N 0.00 1.39 0.00 0.15 1.03 -1.38 -1.95 112.91 112.16 1vry h THR 10 Ca -0.00 -1.23 -0.02 0.00 -0.01 0.00 0.00 66.41 65.15 1vry h THR 10 Cb 0.58 2.22 -0.00 0.00 -1.07 0.00 0.00 68.15 69.87 1vry h THR 10 CO 0.04 0.32 -0.09 0.17 -0.01 0.00 0.00 175.52 175.94 1vry h LEU 11 N -0.55 0.00 -0.25 0.00 8.10 -1.14 -2.44 115.31 119.04 1vry h LEU 11 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.94 1vry h LEU 11 Cb 0.53 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.74 1vry h LEU 11 CO 0.00 0.09 -0.05 0.74 -4.11 0.00 0.00 178.44 175.12 1vry h THR 12 N 0.00 1.28 -0.90 0.15 2.02 0.60 0.84 112.91 116.90 1vry h THR 12 Ca -0.00 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1vry h THR 12 Cb 0.55 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1vry h THR 12 CO 0.01 0.32 0.57 0.74 0.37 0.00 0.00 175.52 177.54 1vry h THR 13 N 0.23 1.24 -0.10 3.16 2.02 -1.01 0.71 112.91 119.16 1vry h THR 13 Ca 0.07 -0.49 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1vry h THR 13 Cb 0.50 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1vry h THR 13 CO 0.02 0.24 -0.08 1.56 0.37 0.00 0.00 175.52 177.64 1vry h GLN 14 N 1.23 0.23 -0.96 6.66 4.20 -1.15 -2.15 115.11 123.18 1vry h GLN 14 Ca 0.33 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1vry h GLN 14 Cb -0.09 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 1vry h GLN 14 CO -0.07 0.62 0.61 0.66 -0.67 0.00 0.00 178.83 179.99 1vry h SER 15 N -0.16 1.12 -0.07 1.46 4.64 0.10 -2.36 113.55 118.28 1vry h SER 15 Ca 0.02 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1vry h SER 15 Cb 0.57 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1vry h SER 15 CO 0.02 0.83 -0.02 0.77 -0.87 0.00 0.00 176.83 177.56 1vry h SER 16 N 1.31 0.14 0.00 4.97 4.64 -0.89 -3.36 113.55 120.36 1vry h SER 16 Ca 0.35 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1vry h SER 16 Cb -0.12 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1vry h SER 16 CO -0.07 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1vry n GLY 17 N -0.08 -1.03 2.72 -0.77 0.00 -0.92 -4.78 105.19 100.34 1vry n GLY 17 Ca -0.07 0.46 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 1vry n GLY 17 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vry n SER 18 N 0.00 -0.16 0.00 1.61 7.64 -0.85 -4.92 113.62 116.94 1vry n SER 18 Ca 0.00 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.58 1vry n SER 18 Cb 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1vry n SER 18 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1vry n ARG 19 N -0.81 0.00 -0.02 1.43 3.00 -1.23 -4.37 116.66 114.66 1vry n ARG 19 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.71 1vry n ARG 19 Cb 0.84 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.24 1vry n ARG 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vry h ALA 20 N 0.00 0.13 -5.50 5.13 0.00 -1.93 -3.48 119.26 113.61 1vry h ALA 20 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1vry h ALA 20 Cb 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 17.79 17.90 1vry h ALA 20 CO 0.00 -0.29 -0.69 0.45 0.00 0.00 0.00 179.25 178.72 1vry n SER 21 N -4.93 -6.79 -3.16 0.00 2.88 -1.26 -5.03 113.62 95.34 1vry n SER 21 Ca -0.06 -0.60 0.05 0.00 -1.33 0.00 0.00 58.87 56.93 1vry n SER 21 Cb 0.11 -5.08 -0.02 0.00 -0.75 0.00 0.00 64.21 58.48 1vry n SER 21 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1vry s LEU 22 N -5.18 -0.62 -0.64 2.46 0.20 -1.26 -5.07 118.68 108.57 1vry s LEU 22 Ca 0.36 0.41 -0.06 0.00 0.69 0.00 0.00 54.13 55.53 1vry s LEU 22 Cb -0.05 1.53 -0.07 0.00 -0.43 0.00 0.00 46.19 47.16 1vry s LEU 22 CO 0.75 -0.12 3.04 -0.81 -0.29 0.00 0.00 176.35 178.92 1vry n PRO 23 N 5.45 2.85 0.00 0.98 -0.04 -1.26 -2.06 135.00 140.92 1vry n PRO 23 Ca -0.06 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.35 1vry n PRO 23 Cb 0.53 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1vry n PRO 23 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1vry n LYS 24 N 2.03 0.00 -0.15 0.54 5.02 -1.26 -4.81 118.16 119.53 1vry n LYS 24 Ca 0.54 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.75 1vry n LYS 24 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.59 1vry n LYS 24 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1vry h VAL 25 N 0.00 1.19 -0.13 -0.18 -1.51 -2.01 -1.52 116.25 112.09 1vry h VAL 25 Ca 0.00 -0.55 -0.19 0.00 -1.23 0.00 0.00 66.70 64.74 1vry h VAL 25 Cb 0.00 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 29.88 1vry h VAL 25 CO 0.00 0.21 -0.68 0.28 -1.23 0.00 0.00 177.57 176.15 1vry h SER 26 N 0.58 0.64 0.08 4.19 0.02 -1.95 -3.00 113.55 114.11 1vry h SER 26 Ca 0.15 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1vry h SER 26 Cb 0.14 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1vry h SER 26 CO -0.02 1.14 -0.04 0.22 -1.14 0.00 0.00 176.83 176.99 1vry h TYR 27 N 0.39 -0.11 -0.91 3.45 3.20 -1.19 0.34 116.97 122.14 1vry h TYR 27 Ca -0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1vry h TYR 27 Cb 1.26 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.52 1vry h TYR 27 CO 0.05 -0.07 0.60 -0.39 -1.64 0.00 0.00 178.16 176.71 1vry h VAL 28 N -0.12 1.21 -0.52 1.81 -1.51 -1.35 -1.46 116.25 114.32 1vry h VAL 28 Ca -0.01 -0.41 -0.09 0.00 -1.23 0.00 0.00 66.70 64.96 1vry h VAL 28 Cb 0.09 -0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 29.13 1vry h VAL 28 CO 0.01 0.22 -0.02 0.50 -1.23 0.00 0.00 177.57 177.06 1vry h LYS 29 N 1.21 0.93 -0.53 5.19 1.63 -1.34 -3.00 116.57 120.66 1vry h LYS 29 Ca 0.34 -0.31 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 1vry h LYS 29 Cb -0.11 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.38 1vry h LYS 29 CO -0.08 0.96 0.21 0.00 -3.45 0.00 0.00 179.45 177.09 1vry h ALA 30 N 0.94 0.66 -0.40 5.00 0.00 0.37 -0.39 119.26 125.44 1vry h ALA 30 Ca 0.15 0.06 -0.73 0.00 0.00 0.00 0.00 54.91 54.39 1vry h ALA 30 Cb 0.55 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 1vry h ALA 30 CO 0.03 -0.18 2.69 -0.89 0.00 0.00 0.00 179.25 180.91 1vry n ILE 31 N -4.97 3.96 0.00 0.00 5.41 -0.62 -2.66 119.36 120.48 1vry n ILE 31 Ca 0.06 -3.62 0.00 0.00 1.00 0.00 0.00 62.75 60.19 1vry n ILE 31 Cb 0.20 -2.48 0.00 0.00 -0.71 0.00 0.00 39.64 36.65 1vry n ILE 31 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1vry n ASP 32 N 4.81 0.00 0.07 4.38 8.00 -1.13 -4.94 116.55 127.73 1vry n ASP 32 Ca 0.49 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.91 1vry n ASP 32 Cb 0.36 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 1vry n ASP 32 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1vry h ILE 33 N 0.00 0.45 0.08 0.53 2.10 -0.83 -2.88 117.51 116.96 1vry h ILE 33 Ca 0.00 -1.00 -0.25 0.00 1.08 0.00 0.00 64.86 64.69 1vry h ILE 33 Cb 0.00 0.77 -0.01 0.00 -1.09 0.00 0.00 36.82 36.50 1vry h ILE 33 CO 0.00 0.12 -1.15 4.11 -1.08 0.00 0.00 178.15 180.16 1vry h TRP 34 N -1.00 0.35 -0.39 2.19 0.09 -1.80 -2.88 115.95 112.52 1vry h TRP 34 Ca -0.03 -0.25 0.11 0.00 0.09 0.00 0.00 58.89 58.81 1vry h TRP 34 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 29.16 29.62 1vry h TRP 34 CO 0.05 1.18 0.38 -0.07 0.09 0.00 0.00 178.44 180.07 1vry h LEU 35 N 0.06 0.00 -0.87 0.11 -0.00 -1.71 1.61 115.31 114.51 1vry h LEU 35 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.71 1vry h LEU 35 Cb 1.88 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.52 1vry h LEU 35 CO 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 178.44 178.61 1vry h ALA 36 N 1.61 1.06 0.01 1.53 0.00 -1.27 1.61 119.26 123.81 1vry h ALA 36 Ca 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1vry h ALA 36 Cb 0.94 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1vry h ALA 36 CO -0.00 0.59 -0.14 -0.39 0.00 0.00 0.00 179.25 179.31 1vry h VAL 37 N 0.77 1.66 -0.72 0.00 -1.51 0.18 -2.00 116.25 114.61 1vry h VAL 37 Ca 0.15 -2.12 -0.00 0.00 -1.23 0.00 0.00 66.70 63.50 1vry h VAL 37 Cb 0.48 3.07 -0.04 0.00 -2.13 0.00 0.00 31.29 32.67 1vry h VAL 37 CO 0.02 0.56 0.44 0.00 -1.23 0.00 0.00 177.57 177.36 1vry h LEU 39 N 0.99 0.46 -0.07 0.00 8.10 0.23 -1.65 115.31 123.37 1vry h LEU 39 Ca 0.26 -0.58 -0.02 0.00 0.11 0.00 0.00 57.88 57.65 1vry h LEU 39 Cb -0.05 -0.13 -0.00 0.00 -0.44 0.00 0.00 40.66 40.04 1vry h LEU 39 CO -0.05 0.95 -0.04 -0.07 -4.11 0.00 0.00 178.44 175.12 1vry h LEU 40 N -0.02 0.16 0.06 0.17 3.38 -1.12 -1.59 115.31 116.35 1vry h LEU 40 Ca -0.00 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1vry h LEU 40 Cb 0.89 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1vry h LEU 40 CO 0.06 0.55 -0.03 -0.26 0.09 0.00 0.00 178.44 178.85 1vry h PHE 41 N -0.23 -0.08 -0.13 1.13 -1.00 -0.47 0.33 116.94 116.49 1vry h PHE 41 Ca 0.02 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1vry h PHE 41 Cb 0.50 0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1vry h PHE 41 CO 0.07 0.06 0.04 0.28 -1.61 0.00 0.00 178.31 177.16 1vry h VAL 42 N -0.20 1.17 -0.40 -0.55 2.07 -1.39 -0.54 116.25 116.41 1vry h VAL 42 Ca -0.01 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1vry h VAL 42 Cb 0.17 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1vry h VAL 42 CO 0.01 0.16 0.22 0.15 0.02 0.00 0.00 177.57 178.13 1vry h PHE 43 N 0.04 0.40 -0.51 1.57 3.57 -1.28 -0.32 116.94 120.42 1vry h PHE 43 Ca 0.04 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1vry h PHE 43 Cb 0.21 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1vry h PHE 43 CO -0.00 0.22 0.11 1.03 -2.23 0.00 0.00 178.31 177.43 1vry h SER 44 N 0.44 0.72 -0.17 0.41 0.87 -0.84 -1.08 113.55 113.91 1vry h SER 44 Ca 0.17 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1vry h SER 44 Cb 0.05 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1vry h SER 44 CO -0.10 0.72 -0.04 0.00 -0.53 0.00 0.00 176.83 176.88 1vry h ALA 45 N 1.37 0.24 -0.60 6.23 0.00 -0.45 0.23 119.26 126.27 1vry h ALA 45 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1vry h ALA 45 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1vry h ALA 45 CO 0.00 -0.00 0.10 1.37 0.00 0.00 0.00 179.25 180.71 1vry h LEU 46 N 0.04 0.93 -1.76 0.00 8.10 -0.96 0.68 115.31 122.33 1vry h LEU 46 Ca 0.04 -0.21 -0.03 0.00 0.11 0.00 0.00 57.88 57.79 1vry h LEU 46 Cb 0.47 -0.24 -0.00 0.00 -0.44 0.00 0.00 40.66 40.45 1vry h LEU 46 CO 0.02 0.93 -0.16 -0.07 -4.11 0.00 0.00 178.44 175.05 1vry h LEU 47 N 0.92 0.00 -0.14 0.17 3.38 -1.07 0.30 115.31 118.87 1vry h LEU 47 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1vry h LEU 47 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1vry h LEU 47 CO 0.01 0.16 -0.01 1.05 0.09 0.00 0.00 178.44 179.73 1vry h GLU 48 N 0.00 0.25 -0.23 1.13 -0.00 0.18 -1.64 114.58 114.28 1vry h GLU 48 Ca -0.00 -0.09 -0.18 0.00 -0.00 0.00 0.00 59.36 59.10 1vry h GLU 48 Cb 0.40 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.13 1vry h GLU 48 CO 0.02 0.51 -0.55 -0.92 -0.00 0.00 0.00 179.01 178.07 1vry h TYR 49 N -0.02 0.99 -0.21 2.06 3.20 -0.92 -1.14 116.97 120.92 1vry h TYR 49 Ca 0.04 -0.38 0.06 0.00 3.14 0.00 0.00 58.73 61.59 1vry h TYR 49 Cb 0.40 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1vry h TYR 49 CO 0.04 1.19 0.20 0.00 -1.64 0.00 0.00 178.16 177.95 1vry h ALA 50 N 0.62 1.93 0.00 1.82 0.00 -0.92 0.97 119.26 123.68 1vry h ALA 50 Ca -0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1vry h ALA 50 Cb 1.16 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1vry h ALA 50 CO 0.12 -0.31 -1.00 0.00 0.00 0.00 0.00 179.25 178.06 1vry h ALA 51 N 1.80 0.54 -1.04 0.00 0.00 -0.91 -2.20 119.26 117.45 1vry h ALA 51 Ca 0.10 -0.85 0.27 0.00 0.00 0.00 0.00 54.91 54.43 1vry h ALA 51 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 1vry h ALA 51 CO -0.00 1.08 0.63 -0.24 0.00 0.00 0.00 179.25 180.73 1vry h VAL 52 N 0.00 0.48 0.18 0.00 3.04 0.22 1.84 116.25 122.01 1vry h VAL 52 Ca -0.06 -0.16 -0.31 0.00 -1.01 0.00 0.00 66.70 65.16 1vry h VAL 52 Cb 1.68 -0.02 0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1vry h VAL 52 CO 0.10 0.08 -1.39 0.78 -1.01 0.00 0.00 177.57 176.13 1vry h ASN 53 N 0.46 0.59 0.54 3.17 -0.26 -1.24 -2.23 115.58 116.61 1vry h ASN 53 Ca 0.65 -0.66 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1vry h ASN 53 Cb 1.46 -0.19 0.01 0.00 -1.06 0.00 0.00 38.32 38.53 1vry h ASN 53 CO -0.43 1.52 -0.26 0.15 -1.06 0.00 0.00 177.43 177.36 1vry h PHE 54 N 0.10 -0.67 -0.36 1.19 3.57 0.18 -3.24 116.94 117.71 1vry h PHE 54 Ca -0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 1vry h PHE 54 Cb 2.06 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 41.01 1vry h PHE 54 CO 0.09 -0.35 0.18 -0.39 -2.23 0.00 0.00 178.31 175.61 1vry h VAL 55 N -0.92 1.16 -3.24 1.41 -1.51 0.21 -3.43 116.25 109.93 1vry h VAL 55 Ca -0.07 -0.44 -0.53 0.00 -1.23 0.00 0.00 66.70 64.43 1vry h VAL 55 Cb 0.62 0.78 0.06 0.00 -2.13 0.00 0.00 31.29 30.63 1vry h VAL 55 CO 0.12 0.16 0.83 -0.55 -1.23 0.00 0.00 177.57 176.90 1vry s SER 56 N -5.70 6.55 0.00 4.19 0.15 -0.84 -5.08 113.70 112.97 1vry s SER 56 Ca -0.13 2.75 0.17 0.00 0.70 0.00 0.00 55.95 59.43 1vry s SER 56 Cb 0.10 -2.62 1.00 0.00 -1.71 0.00 0.00 66.02 62.78 1vry s SER 56 CO 0.73 -0.79 1.40 -2.11 1.20 0.00 0.00 173.24 173.67