#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 0.26 -0.79 1.47 0.13 -2.08 -2.87 132.00 128.13 1vry h PRO -2 Ca 0.00 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1vry h PRO -2 Cb 0.00 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.04 1vry h PRO -2 CO 0.00 0.25 0.44 0.00 -0.23 0.00 0.00 178.00 178.46 1vry h ALA -1 N 0.99 1.29 -1.06 -0.56 0.00 -2.05 -1.86 119.26 116.02 1vry h ALA -1 Ca 0.07 -0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.17 1vry h ALA -1 Cb 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1vry h ALA -1 CO -0.01 0.58 0.76 -0.09 0.00 0.00 0.00 179.25 180.49 1vry h ARG 0 N 1.09 0.00 0.00 0.00 2.43 -1.92 0.15 114.38 116.13 1vry h ARG 0 Ca 0.28 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1vry h ARG 0 Cb 0.01 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1vry h ARG 0 CO -0.05 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.69 1vry n VAL 1 N -4.22 0.00 -0.22 0.20 0.31 -0.70 0.32 118.33 114.03 1vry n VAL 1 Ca 0.22 1.33 0.15 0.00 -0.01 0.00 0.00 64.34 66.04 1vry n VAL 1 Cb 1.12 -2.28 0.46 0.00 -0.91 0.00 0.00 33.84 32.24 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 0.91 0.89 2.92 0.00 -1.53 -1.17 103.07 105.10 1vry h GLY 2 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1vry h GLY 2 CO 0.00 0.05 0.07 1.41 0.00 0.00 0.00 176.54 178.07 1vry h LEU 3 N 0.50 0.21 -0.47 3.11 3.38 -0.60 0.98 115.31 122.43 1vry h LEU 3 Ca 0.42 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1vry h LEU 3 Cb 0.88 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1vry h LEU 3 CO -0.16 0.30 0.23 1.23 0.09 0.00 0.00 178.44 180.13 1vry h GLY 4 N 0.11 0.72 0.95 0.83 0.00 0.10 -1.25 103.07 104.53 1vry h GLY 4 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 1vry h GLY 4 CO -0.01 0.33 0.14 -2.22 0.00 0.00 0.00 176.54 174.79 1vry h ILE 5 N 0.61 1.22 0.00 2.60 1.08 -1.20 -1.47 117.51 120.36 1vry h ILE 5 Ca 0.16 -0.73 -0.02 0.00 -0.39 0.00 0.00 64.86 63.87 1vry h ILE 5 Cb 0.10 0.85 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1vry h ILE 5 CO -0.02 0.26 -0.11 0.74 -0.69 0.00 0.00 178.15 178.33 1vry h THR 6 N 0.59 0.88 -0.42 -0.27 2.02 -0.61 0.55 112.91 115.65 1vry h THR 6 Ca 0.15 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 1vry h THR 6 Cb 0.26 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1vry h THR 6 CO -0.00 0.11 -0.31 0.00 0.37 0.00 0.00 175.52 175.69 1vry h THR 7 N 0.00 1.27 -0.31 3.16 1.03 -0.65 -2.25 112.91 115.17 1vry h THR 7 Ca -0.00 -1.47 -0.08 0.00 -0.01 0.00 0.00 66.41 64.85 1vry h THR 7 Cb 0.23 1.29 -0.01 0.00 -1.07 0.00 0.00 68.15 68.60 1vry h THR 7 CO 0.01 0.50 -0.10 0.58 -0.01 0.00 0.00 175.52 176.50 1vry h VAL 8 N 0.77 1.29 0.00 0.00 2.07 0.36 -2.42 116.25 118.32 1vry h VAL 8 Ca 0.08 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 1vry h VAL 8 Cb 0.89 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1vry h VAL 8 CO 0.08 0.38 -0.31 0.17 0.02 0.00 0.00 177.57 177.90 1vry h LEU 9 N 0.39 0.00 -0.02 2.57 -0.00 -0.06 0.45 115.31 118.64 1vry h LEU 9 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1vry h LEU 9 Cb 0.61 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1vry h LEU 9 CO 0.04 0.31 0.01 0.00 -0.00 0.00 0.00 178.44 178.80 1vry h THR 10 N 0.00 1.18 -0.36 0.15 1.03 -1.29 -2.10 112.91 111.52 1vry h THR 10 Ca -0.00 -0.54 -0.04 0.00 -0.01 0.00 0.00 66.41 65.82 1vry h THR 10 Cb 0.65 1.50 -0.02 0.00 -1.07 0.00 0.00 68.15 69.22 1vry h THR 10 CO 0.04 0.14 0.07 -0.07 -0.01 0.00 0.00 175.52 175.69 1vry h LEU 11 N -0.18 0.49 -0.89 0.00 3.38 -0.90 -0.61 115.31 116.60 1vry h LEU 11 Ca 0.01 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.00 1vry h LEU 11 Cb 0.23 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1vry h LEU 11 CO 0.00 0.51 0.53 0.74 0.09 0.00 0.00 178.44 180.32 1vry h THR 12 N 0.52 0.94 0.04 0.22 2.02 0.45 1.24 112.91 118.34 1vry h THR 12 Ca 0.12 -0.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1vry h THR 12 Cb 0.23 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1vry h THR 12 CO -0.00 0.16 -0.49 0.74 0.37 0.00 0.00 175.52 176.30 1vry h THR 13 N 0.89 1.52 0.26 3.16 2.02 -0.75 -3.17 112.91 116.84 1vry h THR 13 Ca 0.43 -2.19 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 1vry h THR 13 Cb 0.37 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1vry h THR 13 CO -0.24 0.61 -0.12 1.56 0.37 0.00 0.00 175.52 177.70 1vry h GLN 14 N -0.39 -0.33 -0.88 6.66 4.20 -0.77 -2.83 115.11 120.76 1vry h GLN 14 Ca -0.07 0.02 0.21 0.00 0.06 0.00 0.00 58.65 58.87 1vry h GLN 14 Cb 1.27 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 29.01 1vry h GLN 14 CO 0.09 -0.06 0.38 0.77 -0.67 0.00 0.00 178.83 179.35 1vry h SER 15 N -1.01 0.33 -0.58 1.46 0.02 0.14 0.84 113.55 114.75 1vry h SER 15 Ca -0.04 0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1vry h SER 15 Cb 0.43 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1vry h SER 15 CO 0.06 0.02 0.05 0.77 -1.14 0.00 0.00 176.83 176.59 1vry h SER 16 N 0.42 0.96 -3.66 3.07 4.64 -1.62 -3.36 113.55 113.99 1vry h SER 16 Ca 0.54 -0.28 -0.18 0.00 -0.47 0.00 0.00 61.79 61.40 1vry h SER 16 Cb 1.00 -0.26 0.08 0.00 -0.31 0.00 0.00 62.40 62.91 1vry h SER 16 CO -0.51 1.00 -0.37 0.61 -0.87 0.00 0.00 176.83 176.69 1vry n GLY 17 N -0.48 0.11 0.12 -0.77 0.00 0.29 -4.75 105.19 99.70 1vry n GLY 17 Ca 0.02 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1vry n GLY 17 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vry h SER 18 N -1.12 0.47 -0.06 1.61 0.02 -1.84 -1.12 113.55 111.50 1vry h SER 18 Ca -0.29 -0.90 -0.00 0.00 -0.84 0.00 0.00 61.79 59.75 1vry h SER 18 Cb 1.18 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1vry h SER 18 CO 0.26 1.33 0.03 0.03 -1.14 0.00 0.00 176.83 177.34 1vry h ARG 19 N -0.33 0.08 -0.20 3.45 -0.00 -1.94 -3.15 114.38 112.30 1vry h ARG 19 Ca -0.12 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.98 59.27 1vry h ARG 19 Cb 1.53 -0.02 -0.00 0.00 0.00 0.00 0.00 29.97 31.48 1vry h ARG 19 CO 0.14 0.15 -0.19 0.00 0.00 0.00 0.00 179.97 180.07 1vry h ALA 20 N 0.92 0.29 -2.59 0.04 0.00 -1.95 -3.50 119.26 112.48 1vry h ALA 20 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1vry h ALA 20 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1vry h ALA 20 CO -0.00 0.21 -0.59 0.45 0.00 0.00 0.00 179.25 179.32 1vry n SER 21 N -4.46 -6.53 -3.15 0.00 2.88 -0.42 -5.10 113.62 96.83 1vry n SER 21 Ca -0.05 0.83 0.06 0.00 -1.33 0.00 0.00 58.87 58.37 1vry n SER 21 Cb 0.40 -2.82 -0.01 0.00 -0.75 0.00 0.00 64.21 61.02 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 -1.42 -0.22 -1.13 2.46 0.20 -1.26 -5.06 118.68 112.25 1vry s LEU 22 Ca 0.00 0.12 -0.07 0.00 0.69 0.00 0.00 54.13 54.86 1vry s LEU 22 Cb 0.00 1.18 -0.05 0.00 -0.43 0.00 0.00 46.19 46.88 1vry s LEU 22 CO 0.00 -0.04 2.92 -0.81 -0.29 0.00 0.00 176.35 178.13 1vry n PRO 23 N 5.40 3.49 0.00 0.98 -0.04 -1.26 -3.00 135.00 140.57 1vry n PRO 23 Ca -0.05 -2.32 0.00 0.00 -0.04 0.00 0.00 63.50 61.09 1vry n PRO 23 Cb 0.55 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1vry n PRO 23 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1vry n LYS 24 N 2.62 0.00 -0.15 0.54 4.81 -1.26 -4.91 118.16 119.81 1vry n LYS 24 Ca 0.65 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 58.01 1vry n LYS 24 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1vry n LYS 24 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1vry h VAL 25 N 0.00 1.17 -0.87 3.15 -1.51 -2.01 -1.79 116.25 114.39 1vry h VAL 25 Ca 0.00 -0.44 -0.54 0.00 -1.23 0.00 0.00 66.70 64.49 1vry h VAL 25 Cb 0.00 0.65 -0.26 0.00 -2.13 0.00 0.00 31.29 29.55 1vry h VAL 25 CO 0.00 0.18 0.70 -0.24 -1.23 0.00 0.00 177.57 176.98 1vry n SER 26 N -4.69 6.15 0.04 4.19 2.88 -1.25 -3.43 113.62 117.51 1vry n SER 26 Ca 0.01 -3.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.01 1vry n SER 26 Cb 0.09 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1vry n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vry n TYR 27 N -0.71 -0.53 -0.05 0.66 9.36 -0.96 -4.45 117.16 120.49 1vry n TYR 27 Ca 0.54 0.09 -0.14 0.00 3.32 0.00 0.00 57.90 61.71 1vry n TYR 27 Cb 0.94 0.29 -0.08 0.00 -0.63 0.00 0.00 39.34 39.85 1vry n TYR 27 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1vry h VAL 28 N 0.00 1.38 -0.22 2.97 2.07 -1.51 -0.75 116.25 120.19 1vry h VAL 28 Ca 0.00 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 1vry h VAL 28 Cb 0.29 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1vry h VAL 28 CO 0.00 0.45 -0.05 0.50 0.02 0.00 0.00 177.57 178.49 1vry h LYS 29 N -0.02 0.41 -0.41 1.57 3.64 -1.76 -3.18 116.57 116.82 1vry h LYS 29 Ca 0.00 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1vry h LYS 29 Cb 0.85 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1vry h LYS 29 CO 0.06 0.65 0.24 0.00 -2.27 0.00 0.00 179.45 178.12 1vry h ALA 30 N 0.75 0.52 -0.30 5.00 0.00 -1.71 -1.46 119.26 122.06 1vry h ALA 30 Ca 0.06 -0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.25 1vry h ALA 30 Cb 0.49 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1vry h ALA 30 CO 0.02 -0.10 3.11 -0.89 0.00 0.00 0.00 179.25 181.39 1vry n ILE 31 N -4.87 4.49 0.00 0.00 5.41 -0.29 -2.73 119.36 121.37 1vry n ILE 31 Ca 0.02 -3.39 0.00 0.00 1.00 0.00 0.00 62.75 60.38 1vry n ILE 31 Cb 0.07 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.58 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 3.41 0.00 0.08 4.38 8.00 -1.17 -4.90 116.55 126.34 1vry n ASP 32 Ca 0.66 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 56.10 1vry n ASP 32 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 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 0.07 0.04 0.53 6.09 -1.06 -2.99 117.51 120.19 1vry h ILE 33 Ca 0.00 -0.82 -0.22 0.00 -1.37 0.00 0.00 64.86 62.45 1vry h ILE 33 Cb 0.00 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 37.40 1vry h ILE 33 CO 0.00 0.02 -1.03 4.11 -3.07 0.00 0.00 178.15 178.18 1vry h TRP 34 N -1.07 0.27 -0.36 2.19 0.09 -1.81 -2.82 115.95 112.43 1vry h TRP 34 Ca -0.03 -0.17 0.10 0.00 0.09 0.00 0.00 58.89 58.88 1vry h TRP 34 Cb 0.26 -0.02 -0.01 0.00 0.08 0.00 0.00 29.16 29.47 1vry h TRP 34 CO 0.01 1.08 0.33 -0.07 0.09 0.00 0.00 178.44 179.87 1vry h LEU 35 N 0.06 0.00 -0.99 0.11 -0.00 -1.71 1.38 115.31 114.16 1vry h LEU 35 Ca -0.06 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.75 1vry h LEU 35 Cb 1.73 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.37 1vry h LEU 35 CO 0.15 0.00 -0.03 0.00 -0.00 0.00 0.00 178.44 178.56 1vry h ALA 36 N 1.68 1.16 0.03 1.53 0.00 -1.34 1.86 119.26 124.19 1vry h ALA 36 Ca 0.17 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1vry h ALA 36 Cb 0.82 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1vry h ALA 36 CO -0.00 0.54 -0.20 -0.39 0.00 0.00 0.00 179.25 179.20 1vry h VAL 37 N 0.65 1.68 -0.67 0.00 -1.51 0.13 -2.21 116.25 114.32 1vry h VAL 37 Ca 0.13 -2.27 -0.03 0.00 -1.23 0.00 0.00 66.70 63.30 1vry h VAL 37 Cb 0.45 3.20 -0.03 0.00 -2.13 0.00 0.00 31.29 32.78 1vry h VAL 37 CO 0.02 0.61 0.29 0.00 -1.23 0.00 0.00 177.57 177.26 1vry h LEU 39 N 0.96 0.42 -0.14 0.00 8.10 0.28 -1.69 115.31 123.24 1vry h LEU 39 Ca 0.23 -0.54 -0.07 0.00 0.11 0.00 0.00 57.88 57.62 1vry h LEU 39 Cb 0.14 -0.12 -0.00 0.00 -0.44 0.00 0.00 40.66 40.24 1vry h LEU 39 CO -0.03 0.88 -0.17 -0.07 -4.11 0.00 0.00 178.44 174.95 1vry h LEU 40 N -0.02 0.40 -0.07 0.17 3.38 -1.26 -1.73 115.31 116.18 1vry h LEU 40 Ca 0.01 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1vry h LEU 40 Cb 0.80 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1vry h LEU 40 CO 0.05 0.81 0.00 -0.26 0.09 0.00 0.00 178.44 179.14 1vry h PHE 41 N -0.01 0.14 -0.01 1.13 -1.00 -0.67 -1.18 116.94 115.33 1vry h PHE 41 Ca 0.02 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 1vry h PHE 41 Cb 0.71 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.24 1vry h PHE 41 CO 0.09 0.39 0.00 0.28 -1.61 0.00 0.00 178.31 177.46 1vry h VAL 42 N -0.15 1.23 -0.32 -0.55 2.07 -1.41 -1.46 116.25 115.65 1vry h VAL 42 Ca 0.02 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1vry h VAL 42 Cb 0.33 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.70 1vry h VAL 42 CO 0.00 0.18 0.00 0.15 0.02 0.00 0.00 177.57 177.92 1vry h PHE 43 N -0.25 -0.01 -0.42 1.57 3.57 -1.36 -1.06 116.94 118.98 1vry h PHE 43 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1vry h PHE 43 Cb 0.29 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1vry h PHE 43 CO 0.02 -0.05 0.17 0.66 -2.23 0.00 0.00 178.31 176.88 1vry h SER 44 N 0.10 0.54 -0.31 0.41 4.64 -1.19 -1.57 113.55 116.17 1vry h SER 44 Ca 0.16 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1vry h SER 44 Cb 0.21 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1vry h SER 44 CO -0.26 0.49 0.06 0.00 -0.87 0.00 0.00 176.83 176.24 1vry h ALA 45 N 1.60 0.41 -0.52 5.18 0.00 -0.13 0.50 119.26 126.30 1vry h ALA 45 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1vry h ALA 45 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1vry h ALA 45 CO -0.02 0.10 0.20 -0.07 0.00 0.00 0.00 179.25 179.47 1vry h LEU 46 N 0.34 0.72 -1.97 0.00 4.07 -0.93 0.33 115.31 117.87 1vry h LEU 46 Ca 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1vry h LEU 46 Cb 0.33 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 1vry h LEU 46 CO 0.00 0.70 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.96 1vry h LEU 47 N 0.70 0.00 -0.14 1.67 4.07 -1.10 -0.00 115.31 120.51 1vry h LEU 47 Ca 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.09 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 -0.09 1.05 -1.08 0.00 0.00 178.44 178.34 1vry h GLU 48 N 0.00 0.31 -0.15 1.13 4.11 0.21 -1.68 114.58 118.52 1vry h GLU 48 Ca -0.00 -0.15 -0.19 0.00 0.07 0.00 0.00 59.36 59.09 1vry h GLU 48 Cb 0.34 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1vry h GLU 48 CO 0.00 0.67 -0.65 -0.92 0.07 0.00 0.00 179.01 178.18 1vry h TYR 49 N -0.04 0.93 -0.25 2.06 3.20 -0.95 -1.43 116.97 120.49 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 0.58 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1vry h TYR 49 CO 0.07 1.21 0.25 0.00 -1.64 0.00 0.00 178.16 178.05 1vry h ALA 50 N 0.53 1.97 0.00 1.82 0.00 -1.01 1.08 119.26 123.65 1vry h ALA 50 Ca -0.04 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 1vry h ALA 50 Cb 1.28 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1vry h ALA 50 CO 0.13 -0.37 -1.09 0.00 0.00 0.00 0.00 179.25 177.92 1vry h ALA 51 N 1.75 0.47 -1.10 0.00 0.00 -0.98 -2.05 119.26 117.35 1vry h ALA 51 Ca 0.12 -0.96 0.30 0.00 0.00 0.00 0.00 54.91 54.37 1vry h ALA 51 Cb 0.61 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 1vry h ALA 51 CO -0.00 1.24 0.70 -0.24 0.00 0.00 0.00 179.25 180.95 1vry h VAL 52 N 0.00 0.43 0.10 0.00 3.04 0.23 1.59 116.25 121.64 1vry h VAL 52 Ca -0.06 -0.11 -0.30 0.00 -1.01 0.00 0.00 66.70 65.21 1vry h VAL 52 Cb 1.77 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1vry h VAL 52 CO 0.11 0.06 -1.55 0.78 -1.01 0.00 0.00 177.57 175.96 1vry h ASN 53 N 0.32 0.33 0.58 3.17 -0.26 -1.23 -1.78 115.58 116.71 1vry h ASN 53 Ca 0.65 -0.48 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1vry h ASN 53 Cb 1.74 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 38.90 1vry h ASN 53 CO -0.33 1.40 -0.28 0.15 -1.06 0.00 0.00 177.43 177.31 1vry h PHE 54 N 0.06 -0.73 -0.42 1.19 3.57 0.19 -3.28 116.94 117.52 1vry h PHE 54 Ca -0.25 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.13 1vry h PHE 54 Cb 2.00 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.97 1vry h PHE 54 CO 0.05 -0.40 -0.16 -0.39 -2.23 0.00 0.00 178.31 175.18 1vry h VAL 55 N -1.09 1.28 -2.47 1.41 -1.51 0.16 -3.50 116.25 110.52 1vry h VAL 55 Ca -0.08 -1.29 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1vry h VAL 55 Cb 0.66 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1vry h VAL 55 CO 0.13 0.44 -0.58 -0.24 -1.23 0.00 0.00 177.57 176.09 1vry n SER 56 N -4.25 -6.40 0.00 4.19 2.88 -0.67 -5.07 113.62 104.30 1vry n SER 56 Ca -0.01 0.82 0.05 0.00 -1.33 0.00 0.00 58.87 58.40 1vry n SER 56 Cb 0.41 -2.69 0.30 0.00 -0.75 0.00 0.00 64.21 61.48 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70