#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 0.27 -0.56 1.96 0.11 -2.07 -2.04 132.00 129.67 1vry h PRO -2 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1vry h PRO -2 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 1vry h PRO -2 CO 0.00 0.18 0.21 0.00 -0.21 0.00 0.00 178.00 178.18 1vry h ALA -1 N 1.25 1.33 -0.66 -0.75 0.00 -2.05 -1.81 119.26 116.56 1vry h ALA -1 Ca 0.17 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1vry h ALA -1 Cb 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1vry h ALA -1 CO -0.18 0.50 0.45 0.00 0.00 0.00 0.00 179.25 180.02 1vry h ARG 0 N 0.80 0.25 0.00 0.00 2.47 -1.80 0.16 114.38 116.26 1vry h ARG 0 Ca 0.19 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 1vry h ARG 0 Cb 0.17 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1vry h ARG 0 CO -0.02 0.17 0.00 0.28 0.56 0.00 0.00 179.97 180.96 1vry n VAL 1 N -4.44 0.00 -0.22 2.04 0.31 -0.69 -1.79 118.33 113.54 1vry n VAL 1 Ca 0.12 1.14 0.27 0.00 -0.01 0.00 0.00 64.34 65.86 1vry n VAL 1 Cb 0.55 -2.08 0.66 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 0.30 0.72 2.92 0.00 -1.46 -0.66 103.07 104.89 1vry h GLY 2 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1vry h GLY 2 CO 0.00 -0.02 -0.20 0.17 0.00 0.00 0.00 176.54 176.49 1vry h LEU 3 N 0.12 0.39 -0.43 3.11 8.10 -0.74 -1.11 115.31 124.75 1vry h LEU 3 Ca 0.46 -0.54 -0.01 0.00 0.11 0.00 0.00 57.88 57.90 1vry h LEU 3 Cb 1.63 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 41.72 1vry h LEU 3 CO -0.07 0.85 0.21 1.23 -4.11 0.00 0.00 178.44 176.55 1vry h GLY 4 N -0.07 0.65 0.94 0.17 0.00 -0.37 -0.68 103.07 103.72 1vry h GLY 4 Ca 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1vry h GLY 4 CO 0.05 0.30 0.16 -2.22 0.00 0.00 0.00 176.54 174.83 1vry h ILE 5 N 0.55 1.20 0.00 2.60 1.08 -1.24 -1.55 117.51 120.14 1vry h ILE 5 Ca 0.15 -0.60 -0.03 0.00 -0.39 0.00 0.00 64.86 63.98 1vry h ILE 5 Cb 0.10 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1vry h ILE 5 CO -0.02 0.22 -0.16 0.74 -0.69 0.00 0.00 178.15 178.24 1vry h THR 6 N 0.50 1.00 -0.42 -0.27 2.02 -1.01 0.49 112.91 115.22 1vry h THR 6 Ca 0.13 -0.57 -0.11 0.00 0.77 0.00 0.00 66.41 66.64 1vry h THR 6 Cb 0.19 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1vry h THR 6 CO -0.01 0.16 -0.18 0.00 0.37 0.00 0.00 175.52 175.85 1vry h THR 7 N 0.00 1.27 -0.14 3.16 1.03 -0.56 -1.99 112.91 115.68 1vry h THR 7 Ca -0.00 -1.29 -0.09 0.00 -0.01 0.00 0.00 66.41 65.01 1vry h THR 7 Cb 0.30 1.14 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 1vry h THR 7 CO 0.02 0.44 -0.28 0.58 -0.01 0.00 0.00 175.52 176.27 1vry h VAL 8 N 0.72 1.37 0.00 0.00 2.07 0.21 -2.19 116.25 118.43 1vry h VAL 8 Ca 0.11 -1.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.02 1vry h VAL 8 Cb 0.70 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1vry h VAL 8 CO 0.05 0.46 -0.32 0.17 0.02 0.00 0.00 177.57 177.95 1vry h LEU 9 N 0.04 0.00 0.02 2.57 -0.00 -0.11 0.40 115.31 118.23 1vry h LEU 9 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1vry h LEU 9 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1vry h LEU 9 CO 0.06 0.32 -0.01 0.00 -0.00 0.00 0.00 178.44 178.81 1vry h THR 10 N 0.00 1.42 0.00 0.15 1.03 -1.37 -1.87 112.91 112.27 1vry h THR 10 Ca -0.00 -1.42 -0.04 0.00 -0.01 0.00 0.00 66.41 64.94 1vry h THR 10 Cb 0.68 2.37 -0.01 0.00 -1.07 0.00 0.00 68.15 70.13 1vry h THR 10 CO 0.04 0.36 -0.19 0.17 -0.01 0.00 0.00 175.52 175.89 1vry h LEU 11 N -0.65 0.00 -0.34 0.00 8.10 -1.24 -2.30 115.31 118.88 1vry h LEU 11 Ca -0.00 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.93 1vry h LEU 11 Cb 0.61 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.82 1vry h LEU 11 CO 0.00 0.19 -0.03 0.74 -4.11 0.00 0.00 178.44 175.24 1vry h THR 12 N 0.00 1.27 -0.99 0.15 2.02 -0.08 1.20 112.91 116.48 1vry h THR 12 Ca -0.00 -1.03 0.07 0.00 0.77 0.00 0.00 66.41 66.22 1vry h THR 12 Cb 0.49 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 1vry h THR 12 CO 0.02 0.34 0.63 0.74 0.37 0.00 0.00 175.52 177.62 1vry h THR 13 N 0.42 1.06 -0.21 3.16 2.02 -0.80 -0.31 112.91 118.25 1vry h THR 13 Ca 0.09 -0.39 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 1vry h THR 13 Cb 0.50 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1vry h THR 13 CO 0.02 0.21 -0.64 1.56 0.37 0.00 0.00 175.52 177.04 1vry h GLN 14 N 1.12 0.74 -0.33 6.66 4.20 -0.99 -2.93 115.11 123.59 1vry h GLN 14 Ca 0.44 -0.52 0.07 0.00 0.06 0.00 0.00 58.65 58.69 1vry h GLN 14 Cb 0.22 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 1vry h GLN 14 CO -0.19 1.14 -0.14 0.77 -0.67 0.00 0.00 178.83 179.75 1vry h SER 15 N 0.54 -0.47 -0.15 1.46 0.02 0.31 -2.50 113.55 112.78 1vry h SER 15 Ca -0.01 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1vry h SER 15 Cb 1.24 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 64.04 1vry h SER 15 CO 0.13 -0.17 0.04 0.77 -1.14 0.00 0.00 176.83 176.46 1vry h SER 16 N -0.08 0.21 0.00 3.07 4.64 -1.34 -3.37 113.55 116.68 1vry h SER 16 Ca 0.17 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1vry h SER 16 Cb 0.33 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1vry h SER 16 CO -0.38 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1vry n GLY 17 N -0.57 -0.90 3.94 -0.77 0.00 -0.94 -4.84 105.19 101.11 1vry n GLY 17 Ca -0.05 0.41 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 1vry n GLY 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vry n SER 18 N 0.00 -1.14 0.00 1.61 3.41 -1.19 -4.68 113.62 111.63 1vry n SER 18 Ca 0.00 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1vry n SER 18 Cb 0.00 -2.96 0.00 0.00 -0.26 0.00 0.00 64.21 60.99 1vry n SER 18 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1vry n ARG 19 N -4.41 0.00 0.00 4.33 3.00 -1.26 -4.97 116.66 113.35 1vry n ARG 19 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.58 1vry n ARG 19 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.13 1vry n ARG 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vry n ALA 20 N -1.40 0.00 -1.69 5.13 0.00 -1.26 -5.14 120.51 116.15 1vry n ALA 20 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1vry n ALA 20 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1vry n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vry n SER 21 N 0.00 3.20 -2.70 0.00 3.41 -1.26 -4.92 113.62 111.35 1vry n SER 21 Ca 0.00 1.12 -0.06 0.00 -0.26 0.00 0.00 58.87 59.67 1vry n SER 21 Cb 0.00 -1.48 0.10 0.00 -0.26 0.00 0.00 64.21 62.57 1vry n SER 21 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1vry n LEU 22 N 2.62 -1.82 -1.91 1.04 7.94 -1.26 -4.93 117.00 118.67 1vry n LEU 22 Ca 0.13 -2.89 -0.10 0.00 -1.11 0.00 0.00 56.01 52.03 1vry n LEU 22 Cb 0.32 0.88 -0.13 0.00 0.53 0.00 0.00 43.42 45.02 1vry n LEU 22 CO 0.63 1.83 1.49 -0.81 -1.11 0.00 0.00 177.39 179.43 1vry n PRO 23 N 0.27 1.81 0.00 1.96 -0.04 -1.26 -4.74 135.00 133.00 1vry n PRO 23 Ca -0.01 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 1vry n PRO 23 Cb 0.73 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 2.26 0.00 -0.19 0.54 5.02 -1.26 -4.60 118.16 119.92 1vry n LYS 24 Ca 0.35 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.63 1vry n LYS 24 Cb 0.83 -0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.93 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 0.72 -0.08 -0.18 -1.51 -2.00 0.01 116.25 113.20 1vry h VAL 25 Ca 0.00 -0.11 -0.22 0.00 -1.23 0.00 0.00 66.70 65.14 1vry h VAL 25 Cb 0.00 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 29.53 1vry h VAL 25 CO 0.00 0.06 -0.82 0.28 -1.23 0.00 0.00 177.57 175.85 1vry h SER 26 N 0.32 0.70 0.11 4.19 0.02 -1.89 -2.97 113.55 114.03 1vry h SER 26 Ca 0.30 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1vry h SER 26 Cb 0.40 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1vry h SER 26 CO -0.34 1.27 -0.09 0.22 -1.14 0.00 0.00 176.83 176.75 1vry h TYR 27 N 0.37 -0.23 -0.48 3.45 3.20 -1.64 0.42 116.97 122.06 1vry h TYR 27 Ca -0.06 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1vry h TYR 27 Cb 1.44 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.77 1vry h TYR 27 CO 0.07 -0.14 0.17 -0.39 -1.64 0.00 0.00 178.16 176.23 1vry h VAL 28 N -0.21 1.22 -0.27 1.81 -1.51 -1.12 -1.04 116.25 115.13 1vry h VAL 28 Ca -0.00 -0.72 -0.05 0.00 -1.23 0.00 0.00 66.70 64.70 1vry h VAL 28 Cb 0.19 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 30.12 1vry h VAL 28 CO -0.01 0.26 -0.02 0.50 -1.23 0.00 0.00 177.57 177.07 1vry h LYS 29 N 0.64 0.50 -0.34 5.19 1.63 -1.40 -3.17 116.57 119.61 1vry h LYS 29 Ca 0.16 -0.17 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1vry h LYS 29 Cb 0.24 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1vry h LYS 29 CO -0.01 0.67 0.18 0.00 -3.45 0.00 0.00 179.45 176.84 1vry h ALA 30 N 0.81 0.42 -0.35 5.00 0.00 -0.06 -1.37 119.26 123.70 1vry h ALA 30 Ca 0.08 0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.28 1vry h ALA 30 Cb 0.46 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1vry h ALA 30 CO 0.02 -0.19 2.96 -0.89 0.00 0.00 0.00 179.25 181.14 1vry n ILE 31 N -4.93 4.39 0.00 0.00 5.41 -0.40 -2.79 119.36 121.03 1vry n ILE 31 Ca 0.00 -3.50 0.00 0.00 1.00 0.00 0.00 62.75 60.25 1vry n ILE 31 Cb 0.08 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.59 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 3.68 0.00 0.06 4.38 8.00 -1.18 -4.91 116.55 126.58 1vry n ASP 32 Ca 0.61 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 56.07 1vry n ASP 32 Cb 0.30 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.01 0.02 0.53 6.09 -1.07 -3.07 117.51 120.02 1vry h ILE 33 Ca 0.00 -0.82 -0.22 0.00 -1.37 0.00 0.00 64.86 62.46 1vry h ILE 33 Cb 0.00 0.01 -0.01 0.00 0.47 0.00 0.00 36.82 37.30 1vry h ILE 33 CO 0.00 0.00 -0.96 4.11 -3.07 0.00 0.00 178.15 178.23 1vry h TRP 34 N -1.07 0.36 -0.38 2.19 0.09 -1.80 -2.79 115.95 112.56 1vry h TRP 34 Ca -0.03 -0.21 0.11 0.00 0.09 0.00 0.00 58.89 58.85 1vry h TRP 34 Cb 0.20 -0.03 -0.02 0.00 0.08 0.00 0.00 29.16 29.39 1vry h TRP 34 CO 0.00 1.06 0.35 -0.07 0.09 0.00 0.00 178.44 179.87 1vry h LEU 35 N 0.12 0.00 -0.96 0.11 -0.00 -1.72 1.53 115.31 114.39 1vry h LEU 35 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.73 1vry h LEU 35 Cb 1.61 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.26 1vry h LEU 35 CO 0.15 0.00 -0.16 0.00 -0.00 0.00 0.00 178.44 178.43 1vry h ALA 36 N 1.66 1.12 0.02 1.53 0.00 -1.38 1.48 119.26 123.69 1vry h ALA 36 Ca 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1vry h ALA 36 Cb 0.88 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1vry h ALA 36 CO -0.00 0.55 -0.12 -0.39 0.00 0.00 0.00 179.25 179.28 1vry h VAL 37 N 0.53 1.71 -0.72 0.00 -1.51 0.16 -2.45 116.25 113.96 1vry h VAL 37 Ca 0.09 -2.24 -0.00 0.00 -1.23 0.00 0.00 66.70 63.32 1vry h VAL 37 Cb 0.58 3.22 -0.04 0.00 -2.13 0.00 0.00 31.29 32.92 1vry h VAL 37 CO 0.04 0.59 0.45 0.00 -1.23 0.00 0.00 177.57 177.42 1vry h LEU 39 N 0.98 0.22 -0.12 0.00 8.10 0.20 -1.58 115.31 123.12 1vry h LEU 39 Ca 0.26 -0.50 -0.04 0.00 0.11 0.00 0.00 57.88 57.71 1vry h LEU 39 Cb -0.06 -0.06 -0.00 0.00 -0.44 0.00 0.00 40.66 40.09 1vry h LEU 39 CO -0.05 0.68 -0.07 0.25 -4.11 0.00 0.00 178.44 175.15 1vry h LEU 40 N -0.23 0.27 -0.02 0.17 5.85 -1.22 -1.77 115.31 118.35 1vry h LEU 40 Ca 0.01 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 1vry h LEU 40 Cb 0.63 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1vry h LEU 40 CO 0.02 0.63 0.01 -0.26 -0.34 0.00 0.00 178.44 178.50 1vry h PHE 41 N -0.10 0.03 0.18 1.25 -1.00 -0.43 0.10 116.94 116.97 1vry h PHE 41 Ca 0.03 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1vry h PHE 41 Cb 0.54 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1vry h PHE 41 CO 0.07 0.15 -0.09 0.28 -1.61 0.00 0.00 178.31 177.12 1vry h VAL 42 N -0.10 0.91 -0.44 -0.55 2.07 -1.37 -1.54 116.25 115.23 1vry h VAL 42 Ca 0.01 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.14 1vry h VAL 42 Cb 0.14 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1vry h VAL 42 CO -0.00 0.10 0.19 -0.26 0.02 0.00 0.00 177.57 177.62 1vry h PHE 43 N -0.46 0.34 -0.67 1.57 -1.00 -1.35 -1.47 116.94 113.90 1vry h PHE 43 Ca -0.02 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1vry h PHE 43 Cb 0.35 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 1vry h PHE 43 CO -0.00 0.15 0.45 1.03 -1.61 0.00 0.00 178.31 178.32 1vry h SER 44 N 0.38 0.72 -0.19 2.17 0.87 -0.93 -0.54 113.55 116.04 1vry h SER 44 Ca 0.20 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1vry h SER 44 Cb 0.15 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1vry h SER 44 CO -0.17 0.51 0.01 0.00 -0.53 0.00 0.00 176.83 176.65 1vry h ALA 45 N 1.60 0.25 -0.47 6.23 0.00 -0.29 0.42 119.26 127.00 1vry h ALA 45 Ca 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1vry h ALA 45 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vry h ALA 45 CO -0.07 -0.06 0.18 -0.07 0.00 0.00 0.00 179.25 179.24 1vry h LEU 46 N 0.09 0.66 -2.08 0.00 -0.00 -0.98 0.24 115.31 113.23 1vry h LEU 46 Ca 0.05 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 1vry h LEU 46 Cb 0.36 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1vry h LEU 46 CO 0.01 0.65 -0.04 -0.07 -0.00 0.00 0.00 178.44 178.99 1vry h LEU 47 N 0.62 0.00 -0.13 1.67 4.07 -1.00 0.01 115.31 120.55 1vry h LEU 47 Ca 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.08 1vry h LEU 47 Cb 0.21 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1vry h LEU 47 CO -0.01 0.04 -0.06 1.05 -1.08 0.00 0.00 178.44 178.38 1vry h GLU 48 N 0.00 0.27 -0.17 1.13 -0.00 0.19 -1.68 114.58 114.31 1vry h GLU 48 Ca -0.00 -0.12 -0.19 0.00 -0.00 0.00 0.00 59.36 59.06 1vry h GLU 48 Cb 0.30 -0.01 0.01 0.00 -0.00 0.00 0.00 28.75 29.05 1vry h GLU 48 CO 0.01 0.61 -0.61 -0.92 -0.00 0.00 0.00 179.01 178.09 1vry h TYR 49 N -0.08 0.95 -0.23 2.06 3.20 -0.86 -1.26 116.97 120.75 1vry h TYR 49 Ca 0.03 -0.40 0.07 0.00 3.14 0.00 0.00 58.73 61.57 1vry h TYR 49 Cb 0.53 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1vry h TYR 49 CO 0.07 1.21 0.21 0.00 -1.64 0.00 0.00 178.16 178.00 1vry h ALA 50 N 0.56 1.97 0.00 1.82 0.00 -1.01 0.96 119.26 123.56 1vry h ALA 50 Ca -0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 1vry h ALA 50 Cb 1.24 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1vry h ALA 50 CO 0.13 -0.33 -0.99 0.00 0.00 0.00 0.00 179.25 178.06 1vry h ALA 51 N 1.79 0.53 -1.05 0.00 0.00 -0.98 -2.17 119.26 117.39 1vry h ALA 51 Ca 0.11 -0.84 0.28 0.00 0.00 0.00 0.00 54.91 54.45 1vry h ALA 51 Cb 0.53 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 1vry h ALA 51 CO -0.00 1.08 0.65 -0.24 0.00 0.00 0.00 179.25 180.73 1vry h VAL 52 N 0.00 0.47 0.16 0.00 3.04 0.21 1.82 116.25 121.96 1vry h VAL 52 Ca -0.06 -0.15 -0.30 0.00 -1.01 0.00 0.00 66.70 65.18 1vry h VAL 52 Cb 1.67 0.00 0.01 0.00 -2.01 0.00 0.00 31.29 30.96 1vry h VAL 52 CO 0.10 0.08 -1.42 0.78 -1.01 0.00 0.00 177.57 176.09 1vry h ASN 53 N 0.43 0.53 0.45 3.17 -0.26 -1.24 -2.11 115.58 116.54 1vry h ASN 53 Ca 0.65 -0.62 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1vry h ASN 53 Cb 1.52 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.61 1vry h ASN 53 CO -0.41 1.50 -0.22 0.15 -1.06 0.00 0.00 177.43 177.40 1vry h PHE 54 N 0.09 -0.56 -0.27 1.19 3.57 0.18 -3.23 116.94 117.91 1vry h PHE 54 Ca -0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 1vry h PHE 54 Cb 2.04 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.96 1vry h PHE 54 CO 0.08 -0.25 0.07 -0.39 -2.23 0.00 0.00 178.31 175.60 1vry h VAL 55 N -0.84 1.20 -3.12 1.41 -1.51 0.21 -3.41 116.25 110.19 1vry h VAL 55 Ca -0.06 -0.66 -0.63 0.00 -1.23 0.00 0.00 66.70 64.12 1vry h VAL 55 Cb 0.56 1.14 -0.36 0.00 -2.13 0.00 0.00 31.29 30.51 1vry h VAL 55 CO 0.10 0.22 -0.84 -0.55 -1.23 0.00 0.00 177.57 175.27 1vry s SER 56 N -5.78 2.89 0.00 4.19 0.15 -0.79 -5.08 113.70 109.27 1vry s SER 56 Ca -0.14 -0.57 0.29 0.00 0.70 0.00 0.00 55.95 56.24 1vry s SER 56 Cb 0.08 -1.29 1.31 0.00 -1.71 0.00 0.00 66.02 64.41 1vry s SER 56 CO 0.73 -0.04 1.89 0.54 1.20 0.00 0.00 173.24 177.56