#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 0.25 -0.72 1.96 0.11 -2.07 -2.12 132.00 129.40 1vry h PRO -2 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 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 0.16 0.37 0.00 -0.21 0.00 0.00 178.00 178.32 1vry h ALA -1 N 1.26 1.29 -0.91 -0.75 0.00 -2.05 -1.83 119.26 116.27 1vry h ALA -1 Ca 0.18 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.22 1vry h ALA -1 Cb 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1vry h ALA -1 CO -0.20 0.56 0.68 -0.09 0.00 0.00 0.00 179.25 180.21 1vry h ARG 0 N 1.01 0.00 0.00 0.00 2.43 -1.80 0.16 114.38 116.18 1vry h ARG 0 Ca 0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1vry h ARG 0 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1vry h ARG 0 CO -0.04 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.70 1vry n VAL 1 N -4.17 0.00 -0.23 0.20 0.31 -0.69 0.39 118.33 114.14 1vry n VAL 1 Ca 0.19 1.34 0.15 0.00 -0.01 0.00 0.00 64.34 66.00 1vry n VAL 1 Cb 1.00 -2.29 0.44 0.00 -0.91 0.00 0.00 33.84 32.08 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 0.99 0.91 2.92 0.00 -1.54 -1.09 103.07 105.26 1vry h GLY 2 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1vry h GLY 2 CO 0.00 0.06 0.08 1.41 0.00 0.00 0.00 176.54 178.08 1vry h LEU 3 N 0.55 0.21 -0.38 3.11 3.38 -0.60 0.78 115.31 122.34 1vry h LEU 3 Ca 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1vry h LEU 3 Cb 0.86 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1vry h LEU 3 CO -0.18 0.27 0.20 1.23 0.09 0.00 0.00 178.44 180.06 1vry h GLY 4 N 0.13 0.58 0.97 0.83 0.00 0.11 -1.21 103.07 104.47 1vry h GLY 4 Ca 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1vry h GLY 4 CO -0.01 0.26 0.22 -2.22 0.00 0.00 0.00 176.54 174.79 1vry h ILE 5 N 0.49 1.20 0.00 2.60 1.08 -1.19 -1.41 117.51 120.28 1vry h ILE 5 Ca 0.13 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 1vry h ILE 5 Cb 0.07 0.68 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1vry h ILE 5 CO -0.02 0.23 -0.11 0.74 -0.69 0.00 0.00 178.15 178.30 1vry h THR 6 N 0.65 0.80 -0.37 -0.27 2.02 -0.63 0.54 112.91 115.64 1vry h THR 6 Ca 0.17 -0.40 -0.16 0.00 0.77 0.00 0.00 66.41 66.78 1vry h THR 6 Cb 0.15 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1vry h THR 6 CO -0.02 0.10 -0.39 0.00 0.37 0.00 0.00 175.52 175.58 1vry h THR 7 N 0.00 1.27 -0.33 3.16 1.03 -0.49 -2.21 112.91 115.34 1vry h THR 7 Ca -0.00 -1.57 -0.09 0.00 -0.01 0.00 0.00 66.41 64.74 1vry h THR 7 Cb 0.23 1.42 -0.01 0.00 -1.07 0.00 0.00 68.15 68.72 1vry h THR 7 CO 0.01 0.52 -0.16 0.58 -0.01 0.00 0.00 175.52 176.47 1vry h VAL 8 N 0.73 1.29 0.00 0.00 2.07 0.33 -2.38 116.25 118.29 1vry h VAL 8 Ca 0.06 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 1vry h VAL 8 Cb 0.99 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1vry h VAL 8 CO 0.10 0.41 -0.41 0.17 0.02 0.00 0.00 177.57 177.86 1vry h LEU 9 N 0.46 0.00 0.10 2.57 -0.00 -0.07 0.42 115.31 118.79 1vry h LEU 9 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 1vry h LEU 9 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1vry h LEU 9 CO 0.05 0.41 -0.05 0.00 -0.00 0.00 0.00 178.44 178.85 1vry h THR 10 N 0.00 1.02 -0.73 0.15 1.03 -1.31 -2.19 112.91 110.88 1vry h THR 10 Ca -0.00 -0.45 0.01 0.00 -0.01 0.00 0.00 66.41 65.95 1vry h THR 10 Cb 0.78 1.31 -0.04 0.00 -1.07 0.00 0.00 68.15 69.13 1vry h THR 10 CO 0.05 0.11 0.47 -0.07 -0.01 0.00 0.00 175.52 176.08 1vry h LEU 11 N -0.34 0.84 -0.94 0.00 3.38 -1.04 -1.16 115.31 116.05 1vry h LEU 11 Ca -0.01 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.10 1vry h LEU 11 Cb 0.28 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 1vry h LEU 11 CO 0.02 0.61 0.53 0.74 0.09 0.00 0.00 178.44 180.44 1vry h THR 12 N 0.99 0.71 0.02 0.22 2.02 0.39 1.11 112.91 118.37 1vry h THR 12 Ca 0.27 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1vry h THR 12 Cb -0.10 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.25 1vry h THR 12 CO -0.06 0.13 -0.01 0.74 0.37 0.00 0.00 175.52 176.69 1vry h THR 13 N 0.70 1.40 0.67 3.16 2.02 -0.66 -3.01 112.91 117.19 1vry h THR 13 Ca 0.53 -1.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.29 1vry h THR 13 Cb 0.80 2.32 0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1vry h THR 13 CO -0.38 0.35 -0.32 1.56 0.37 0.00 0.00 175.52 177.10 1vry h GLN 14 N -0.65 -0.87 -0.96 6.66 7.50 -0.44 -2.44 115.11 123.91 1vry h GLN 14 Ca -0.00 0.06 0.26 0.00 0.50 0.00 0.00 58.65 59.46 1vry h GLN 14 Cb 0.60 0.20 -0.13 0.00 0.05 0.00 0.00 27.48 28.20 1vry h GLN 14 CO 0.01 -0.58 0.50 0.66 -1.50 0.00 0.00 178.83 177.92 1vry h SER 15 N -1.20 0.47 -0.21 1.46 4.64 0.11 -0.11 113.55 118.70 1vry h SER 15 Ca -0.09 0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1vry h SER 15 Cb 0.69 0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1vry h SER 15 CO 0.15 -0.01 -0.04 0.77 -0.87 0.00 0.00 176.83 176.82 1vry h SER 16 N 0.43 0.41 0.00 4.97 4.64 -1.56 -3.35 113.55 119.08 1vry h SER 16 Ca 0.64 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1vry h SER 16 Cb 1.29 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1vry h SER 16 CO -0.54 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1vry n GLY 17 N -0.17 -1.66 4.09 -0.77 0.00 -0.06 -4.77 105.19 101.85 1vry n GLY 17 Ca -0.04 0.59 -0.30 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.45 0.00 1.61 3.41 -1.04 -4.75 113.62 111.41 1vry n SER 18 Ca 0.00 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1vry n SER 18 Cb 0.00 -2.84 0.00 0.00 -0.26 0.00 0.00 64.21 61.11 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 -4.42 0.00 0.00 4.33 3.00 -1.26 -4.98 116.66 113.33 1vry n ARG 19 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 1vry n ARG 19 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.07 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 -3.00 0.00 -1.69 5.13 0.00 -1.26 -5.13 120.51 114.56 1vry n ALA 20 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1vry n ALA 20 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.88 2.85 -2.76 0.00 3.41 -1.26 -4.95 113.62 109.03 1vry n SER 21 Ca 0.00 1.18 -0.09 0.00 -0.26 0.00 0.00 58.87 59.70 1vry n SER 21 Cb 0.00 -1.48 0.08 0.00 -0.26 0.00 0.00 64.21 62.55 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 1.31 -2.25 -1.70 1.04 7.94 -1.26 -4.92 117.00 117.15 1vry n LEU 22 Ca 0.07 -3.72 -0.05 0.00 -1.11 0.00 0.00 56.01 51.20 1vry n LEU 22 Cb 0.35 0.91 -0.05 0.00 0.53 0.00 0.00 43.42 45.15 1vry n LEU 22 CO 0.63 2.08 1.22 -0.81 -1.11 0.00 0.00 177.39 179.39 1vry n PRO 23 N 0.59 1.39 0.00 1.96 -0.04 -1.26 -4.79 135.00 132.84 1vry n PRO 23 Ca 0.08 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 1vry n PRO 23 Cb 0.68 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.74 0.00 -0.19 0.54 5.02 -1.26 -4.63 118.16 119.39 1vry n LYS 24 Ca 0.16 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1vry n LYS 24 Cb 0.64 -0.02 0.10 0.00 -0.02 0.00 0.00 35.03 35.73 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 0.64 0.09 -0.18 -1.51 -2.01 -0.23 116.25 113.06 1vry h VAL 25 Ca 0.00 -0.08 -0.27 0.00 -1.23 0.00 0.00 66.70 65.12 1vry h VAL 25 Cb 0.00 0.39 0.01 0.00 -2.13 0.00 0.00 31.29 29.56 1vry h VAL 25 CO 0.00 0.04 -1.16 0.77 -1.23 0.00 0.00 177.57 176.00 1vry h SER 26 N 0.23 0.59 -0.07 4.19 4.64 -1.91 -3.16 113.55 118.07 1vry h SER 26 Ca 0.30 -0.56 0.03 0.00 -0.47 0.00 0.00 61.79 61.09 1vry h SER 26 Cb 0.44 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 1vry h SER 26 CO -0.40 1.39 -0.11 0.22 -0.87 0.00 0.00 176.83 177.06 1vry h TYR 27 N 0.18 -0.29 -0.37 4.77 3.20 -1.69 0.46 116.97 123.22 1vry h TYR 27 Ca -0.14 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 1vry h TYR 27 Cb 1.84 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 40.23 1vry h TYR 27 CO 0.08 -0.17 0.10 -0.39 -1.64 0.00 0.00 178.16 176.14 1vry h VAL 28 N -0.16 1.22 -0.27 1.81 -1.51 -1.18 -0.86 116.25 115.29 1vry h VAL 28 Ca 0.06 -0.74 -0.04 0.00 -1.23 0.00 0.00 66.70 64.76 1vry h VAL 28 Cb 0.25 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 1vry h VAL 28 CO -0.16 0.25 0.02 0.50 -1.23 0.00 0.00 177.57 176.95 1vry h LYS 29 N 0.46 0.47 -0.18 5.19 1.63 -1.47 -3.18 116.57 119.48 1vry h LYS 29 Ca 0.12 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1vry h LYS 29 Cb 0.28 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1vry h LYS 29 CO -0.00 0.62 0.11 0.00 -3.45 0.00 0.00 179.45 176.73 1vry h ALA 30 N 0.84 0.23 -0.43 5.00 0.00 -0.03 -0.21 119.26 124.65 1vry h ALA 30 Ca 0.08 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.26 1vry h ALA 30 Cb 0.39 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1vry h ALA 30 CO 0.01 -0.30 2.80 -0.89 0.00 0.00 0.00 179.25 180.86 1vry n ILE 31 N -4.97 4.41 0.00 0.00 5.41 -0.33 -2.80 119.36 121.07 1vry n ILE 31 Ca -0.04 -3.67 0.00 0.00 1.00 0.00 0.00 62.75 60.04 1vry n ILE 31 Cb 0.03 -2.39 0.00 0.00 -0.71 0.00 0.00 39.64 36.57 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 3.65 0.00 0.07 4.38 8.00 -1.19 -4.89 116.55 126.58 1vry n ASP 32 Ca 0.58 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 56.01 1vry n ASP 32 Cb 0.30 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.30 0.09 0.53 -0.00 -0.86 -2.94 117.51 114.63 1vry h ILE 33 Ca 0.00 -0.95 -0.25 0.00 -0.00 0.00 0.00 64.86 63.66 1vry h ILE 33 Cb 0.00 0.53 -0.01 0.00 -0.00 0.00 0.00 36.82 37.34 1vry h ILE 33 CO 0.00 0.09 -1.16 4.11 -0.00 0.00 0.00 178.15 181.19 1vry h TRP 34 N -1.03 0.34 -0.32 2.19 0.09 -1.79 -2.86 115.95 112.58 1vry h TRP 34 Ca -0.03 -0.25 0.09 0.00 0.09 0.00 0.00 58.89 58.80 1vry h TRP 34 Cb 0.35 -0.01 -0.01 0.00 0.08 0.00 0.00 29.16 29.56 1vry h TRP 34 CO 0.04 1.19 0.35 -0.07 0.09 0.00 0.00 178.44 180.03 1vry h LEU 35 N 0.05 0.00 -0.81 0.11 -0.00 -1.71 1.56 115.31 114.51 1vry h LEU 35 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.70 1vry h LEU 35 Cb 1.89 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.54 1vry h LEU 35 CO 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 178.44 178.53 1vry h ALA 36 N 1.60 1.00 0.02 1.53 0.00 -1.31 1.67 119.26 123.78 1vry h ALA 36 Ca 0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1vry h ALA 36 Cb 0.85 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1vry h ALA 36 CO -0.00 0.60 -0.23 -0.39 0.00 0.00 0.00 179.25 179.23 1vry h VAL 37 N 0.73 1.63 -0.71 0.00 -1.51 0.16 -2.04 116.25 114.51 1vry h VAL 37 Ca 0.13 -2.14 -0.02 0.00 -1.23 0.00 0.00 66.70 63.43 1vry h VAL 37 Cb 0.57 3.04 -0.03 0.00 -2.13 0.00 0.00 31.29 32.73 1vry h VAL 37 CO 0.03 0.58 0.35 0.00 -1.23 0.00 0.00 177.57 177.30 1vry h LEU 39 N 1.00 0.54 -0.10 0.00 8.10 0.24 -1.58 115.31 123.51 1vry h LEU 39 Ca 0.25 -0.53 -0.05 0.00 0.11 0.00 0.00 57.88 57.66 1vry h LEU 39 Cb 0.08 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.15 1vry h LEU 39 CO -0.03 0.96 -0.13 -0.07 -4.11 0.00 0.00 178.44 175.06 1vry h LEU 40 N 0.13 0.29 -0.09 0.17 3.38 -1.19 -1.71 115.31 116.28 1vry h LEU 40 Ca 0.01 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1vry h LEU 40 Cb 0.86 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1vry h LEU 40 CO 0.06 0.75 0.03 -0.26 0.09 0.00 0.00 178.44 179.11 1vry h PHE 41 N -0.17 0.15 -0.11 1.13 -1.00 -0.62 -0.66 116.94 115.67 1vry h PHE 41 Ca 0.01 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1vry h PHE 41 Cb 0.68 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 1vry h PHE 41 CO 0.10 0.30 0.01 0.28 -1.61 0.00 0.00 178.31 177.39 1vry h VAL 42 N -0.05 1.23 -0.21 -0.55 2.07 -1.39 -1.35 116.25 116.00 1vry h VAL 42 Ca 0.03 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1vry h VAL 42 Cb 0.22 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1vry h VAL 42 CO -0.00 0.21 0.01 0.15 0.02 0.00 0.00 177.57 177.96 1vry h PHE 43 N -0.06 0.01 -0.61 1.57 3.57 -1.32 -0.13 116.94 119.96 1vry h PHE 43 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1vry h PHE 43 Cb 0.31 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1vry h PHE 43 CO 0.02 -0.02 0.29 0.66 -2.23 0.00 0.00 178.31 177.03 1vry h SER 44 N 0.08 0.78 -0.36 0.41 4.64 -1.10 -0.83 113.55 117.17 1vry h SER 44 Ca 0.10 -0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1vry h SER 44 Cb 0.12 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1vry h SER 44 CO -0.16 0.67 0.03 0.00 -0.87 0.00 0.00 176.83 176.50 1vry h ALA 45 N 1.45 0.48 -0.66 5.18 0.00 -0.58 0.33 119.26 125.46 1vry h ALA 45 Ca 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1vry h ALA 45 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1vry h ALA 45 CO -0.03 0.21 0.29 -0.07 0.00 0.00 0.00 179.25 179.66 1vry h LEU 46 N 0.44 0.89 -1.98 0.00 3.38 -0.73 0.95 115.31 118.27 1vry h LEU 46 Ca 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1vry h LEU 46 Cb 0.41 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1vry h LEU 46 CO 0.01 0.80 -0.10 -0.07 0.09 0.00 0.00 178.44 179.17 1vry h LEU 47 N 0.92 0.00 -0.14 1.67 3.38 -0.88 0.52 115.31 120.78 1vry h LEU 47 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1vry h LEU 47 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1vry h LEU 47 CO -0.02 0.10 -0.04 1.05 0.09 0.00 0.00 178.44 179.61 1vry h GLU 48 N 0.00 0.28 -0.18 1.13 4.11 0.22 -1.69 114.58 118.45 1vry h GLU 48 Ca -0.00 -0.11 -0.22 0.00 0.07 0.00 0.00 59.36 59.10 1vry h GLU 48 Cb 0.31 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1vry h GLU 48 CO 0.01 0.57 -0.75 -0.92 0.07 0.00 0.00 179.01 178.00 1vry h TYR 49 N -0.04 1.08 -0.21 2.06 3.20 -0.89 -1.18 116.97 121.00 1vry h TYR 49 Ca 0.03 -0.47 0.06 0.00 3.14 0.00 0.00 58.73 61.50 1vry h TYR 49 Cb 0.47 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1vry h TYR 49 CO 0.05 1.30 0.19 0.00 -1.64 0.00 0.00 178.16 178.06 1vry h ALA 50 N 0.58 1.97 0.02 1.82 0.00 -0.89 0.88 119.26 123.63 1vry h ALA 50 Ca -0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1vry h ALA 50 Cb 1.37 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1vry h ALA 50 CO 0.16 -0.30 -1.17 0.00 0.00 0.00 0.00 179.25 177.94 1vry h ALA 51 N 1.82 0.40 -0.98 0.00 0.00 -0.98 -2.09 119.26 117.42 1vry h ALA 51 Ca 0.10 -1.02 0.31 0.00 0.00 0.00 0.00 54.91 54.30 1vry h ALA 51 Cb 0.48 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.11 1vry h ALA 51 CO -0.00 1.28 0.51 -0.24 0.00 0.00 0.00 179.25 180.80 1vry h VAL 52 N 0.01 0.30 0.12 0.00 3.04 0.20 1.76 116.25 121.68 1vry h VAL 52 Ca -0.08 -0.10 -0.28 0.00 -1.01 0.00 0.00 66.70 65.22 1vry h VAL 52 Cb 1.84 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1vry h VAL 52 CO 0.13 0.06 -1.33 0.78 -1.01 0.00 0.00 177.57 176.20 1vry h ASN 53 N 0.30 0.40 0.44 3.17 2.35 -1.25 -2.24 115.58 118.76 1vry h ASN 53 Ca 0.71 -0.46 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1vry h ASN 53 Cb 1.59 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.83 1vry h ASN 53 CO -0.62 1.37 -0.21 0.15 -1.65 0.00 0.00 177.43 176.47 1vry h PHE 54 N 0.07 -0.55 -0.27 1.19 3.57 0.23 -3.27 116.94 117.92 1vry h PHE 54 Ca -0.16 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 1vry h PHE 54 Cb 1.98 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.89 1vry h PHE 54 CO 0.06 -0.23 0.08 -0.39 -2.23 0.00 0.00 178.31 175.60 1vry h VAL 55 N -0.85 1.20 -3.34 1.41 -1.51 0.19 -3.43 116.25 109.91 1vry h VAL 55 Ca -0.06 -0.63 -0.53 0.00 -1.23 0.00 0.00 66.70 64.25 1vry h VAL 55 Cb 0.56 1.11 0.06 0.00 -2.13 0.00 0.00 31.29 30.89 1vry h VAL 55 CO 0.10 0.21 0.79 -0.55 -1.23 0.00 0.00 177.57 176.88 1vry s SER 56 N -5.76 6.60 0.00 4.19 0.15 -0.84 -5.09 113.70 112.96 1vry s SER 56 Ca -0.13 2.71 0.05 0.00 0.70 0.00 0.00 55.95 59.28 1vry s SER 56 Cb 0.08 -2.62 0.32 0.00 -1.71 0.00 0.00 66.02 62.09 1vry s SER 56 CO 0.73 -0.74 0.79 0.54 1.20 0.00 0.00 173.24 175.76