#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 0.06 -0.67 1.47 0.13 -2.07 -3.08 132.00 127.84 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 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.09 1vry h PRO -2 CO 0.00 0.27 0.29 0.00 -0.23 0.00 0.00 178.00 178.33 1vry h ALA -1 N 0.79 1.25 -0.86 -0.56 0.00 -2.05 -1.87 119.26 115.96 1vry h ALA -1 Ca 0.01 -0.15 0.25 0.00 0.00 0.00 0.00 54.91 55.02 1vry h ALA -1 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1vry h ALA -1 CO 0.00 0.56 0.62 -0.09 0.00 0.00 0.00 179.25 180.34 1vry h ARG 0 N 0.95 0.00 0.00 0.00 2.43 -1.96 0.16 114.38 115.97 1vry h ARG 0 Ca 0.23 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1vry h ARG 0 Cb 0.15 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1vry h ARG 0 CO -0.02 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.72 1vry n VAL 1 N -4.28 0.00 -0.23 0.20 0.31 -0.70 0.13 118.33 113.76 1vry n VAL 1 Ca 0.18 1.31 0.16 0.00 -0.01 0.00 0.00 64.34 65.98 1vry n VAL 1 Cb 0.93 -2.30 0.48 0.00 -0.91 0.00 0.00 33.84 32.03 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 0.79 2.92 0.00 -1.55 -1.14 103.07 104.98 1vry h GLY 2 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 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 0.47 0.22 -0.41 3.11 4.07 -0.66 -0.26 115.31 121.86 1vry h LEU 3 Ca 0.44 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 1vry h LEU 3 Cb 0.98 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.64 1vry h LEU 3 CO -0.17 0.46 0.23 1.23 -1.08 0.00 0.00 178.44 179.10 1vry h GLY 4 N -0.02 0.60 0.96 0.83 0.00 0.78 -0.86 103.07 105.36 1vry h GLY 4 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1vry h GLY 4 CO 0.01 0.26 0.21 -2.22 0.00 0.00 0.00 176.54 174.79 1vry h ILE 5 N 0.53 1.20 0.00 2.60 1.08 -1.23 -1.51 117.51 120.17 1vry h ILE 5 Ca 0.14 -0.58 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1vry h ILE 5 Cb 0.04 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 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 0.62 1.05 -0.42 -0.27 2.02 -0.82 0.52 112.91 115.60 1vry h THR 6 Ca 0.16 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.67 1vry h THR 6 Cb 0.16 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1vry h THR 6 CO -0.02 0.16 -0.17 0.00 0.37 0.00 0.00 175.52 175.86 1vry h THR 7 N 0.00 1.27 -0.13 3.16 1.03 -0.54 -2.03 112.91 115.67 1vry h THR 7 Ca -0.00 -1.27 -0.08 0.00 -0.01 0.00 0.00 66.41 65.05 1vry h THR 7 Cb 0.29 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1vry h THR 7 CO 0.02 0.43 -0.23 0.58 -0.01 0.00 0.00 175.52 176.32 1vry h VAL 8 N 0.72 1.37 0.00 0.00 2.07 0.27 -2.20 116.25 118.48 1vry h VAL 8 Ca 0.11 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1vry h VAL 8 Cb 0.68 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1vry h VAL 8 CO 0.05 0.43 -0.30 0.17 0.02 0.00 0.00 177.57 177.94 1vry h LEU 9 N -0.04 0.00 -0.01 2.57 -0.00 -0.07 0.73 115.31 118.49 1vry h LEU 9 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1vry h LEU 9 Cb 0.81 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1vry h LEU 9 CO 0.05 0.30 -0.01 0.00 -0.00 0.00 0.00 178.44 178.78 1vry h THR 10 N 0.00 1.39 0.00 0.15 1.03 -1.37 -2.06 112.91 112.05 1vry h THR 10 Ca -0.00 -1.18 -0.01 0.00 -0.01 0.00 0.00 66.41 65.21 1vry h THR 10 Cb 0.60 2.17 -0.00 0.00 -1.07 0.00 0.00 68.15 69.86 1vry h THR 10 CO 0.04 0.31 -0.03 0.17 -0.01 0.00 0.00 175.52 176.00 1vry h LEU 11 N -0.47 0.00 -0.21 0.00 8.10 -1.09 -2.36 115.31 119.28 1vry h LEU 11 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.95 1vry h LEU 11 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1vry h LEU 11 CO 0.00 0.03 -0.02 0.74 -4.11 0.00 0.00 178.44 175.08 1vry h THR 12 N 0.00 1.27 -0.78 0.15 2.02 0.74 0.88 112.91 117.18 1vry h THR 12 Ca -0.00 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 1vry h THR 12 Cb 0.53 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 1vry h THR 12 CO 0.00 0.29 0.35 0.74 0.37 0.00 0.00 175.52 177.27 1vry h THR 13 N 0.14 1.25 0.11 3.16 2.02 -1.04 -1.72 112.91 116.83 1vry h THR 13 Ca 0.06 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1vry h THR 13 Cb 0.44 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1vry h THR 13 CO 0.02 0.31 -0.05 1.56 0.37 0.00 0.00 175.52 177.72 1vry h GLN 14 N 1.12 -0.14 -0.88 6.66 4.20 -1.21 -3.21 115.11 121.65 1vry h GLN 14 Ca 0.27 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.15 1vry h GLN 14 Cb 0.15 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.90 1vry h GLN 14 CO -0.03 0.35 0.57 0.66 -0.67 0.00 0.00 178.83 179.71 1vry h SER 15 N -0.80 0.53 -0.17 1.46 4.64 0.82 0.74 113.55 120.78 1vry h SER 15 Ca -0.02 0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 1vry h SER 15 Cb 0.56 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1vry h SER 15 CO 0.03 0.25 -0.21 0.77 -0.87 0.00 0.00 176.83 176.79 1vry h SER 16 N 0.55 0.61 0.00 4.97 4.64 -1.38 -3.35 113.55 119.60 1vry h SER 16 Ca 0.45 -0.20 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 1vry h SER 16 Cb 0.91 -0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.73 1vry h SER 16 CO -0.19 0.82 0.08 0.61 -0.87 0.00 0.00 176.83 177.27 1vry n GLY 17 N -0.37 -1.39 0.12 -0.77 0.00 -0.49 -4.76 105.19 97.54 1vry n GLY 17 Ca 0.00 0.78 -0.18 0.00 0.00 0.00 0.00 46.02 46.62 1vry n GLY 17 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vry h SER 18 N 2.09 0.44 -0.39 1.61 4.64 0.25 -3.37 113.55 118.82 1vry h SER 18 Ca -0.34 -0.64 0.08 0.00 -0.47 0.00 0.00 61.79 60.42 1vry h SER 18 Cb 1.22 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 63.09 1vry h SER 18 CO -0.02 1.54 -0.09 0.03 -0.87 0.00 0.00 176.83 177.42 1vry h ARG 19 N 0.08 0.01 0.00 4.77 -0.00 -1.95 -3.46 114.38 113.82 1vry h ARG 19 Ca -0.28 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.20 1vry h ARG 19 Cb 2.04 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 32.01 1vry h ARG 19 CO 0.16 0.01 0.00 0.00 0.00 0.00 0.00 179.97 180.14 1vry n ALA 20 N -2.67 0.00 -2.16 0.04 0.00 -1.26 -5.15 120.51 109.31 1vry n ALA 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vry n ALA 20 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1vry n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vry n SER 21 N 0.00 1.98 -3.12 0.00 2.88 -1.26 -5.06 113.62 109.04 1vry n SER 21 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1vry n SER 21 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1vry n SER 21 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1vry n LEU 22 N 0.00 0.55 0.03 2.46 4.77 -1.26 -4.51 117.00 119.03 1vry n LEU 22 Ca 0.00 -4.82 -0.12 0.00 -0.03 0.00 0.00 56.01 51.03 1vry n LEU 22 Cb 0.00 0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 41.74 1vry n LEU 22 CO 0.00 2.24 0.80 1.55 -1.33 0.00 0.00 177.39 180.65 1vry h PRO 23 N 3.00 -0.01 0.00 3.23 0.13 -1.98 -3.40 132.00 132.97 1vry h PRO 23 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1vry h PRO 23 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1vry h PRO 23 CO 0.46 0.13 0.00 1.17 -0.23 0.00 0.00 178.00 179.53 1vry n LYS 24 N -5.03 0.00 -0.09 0.86 0.00 -1.26 -4.88 118.16 107.76 1vry n LYS 24 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.14 1vry n LYS 24 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.10 1vry n LYS 24 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1vry h VAL 25 N 0.00 1.16 -0.14 3.15 -1.51 -1.99 -1.24 116.25 115.69 1vry h VAL 25 Ca 0.00 -0.48 -0.19 0.00 -1.23 0.00 0.00 66.70 64.80 1vry h VAL 25 Cb 0.00 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1vry h VAL 25 CO 0.00 0.17 -0.70 -1.28 -1.23 0.00 0.00 177.57 174.53 1vry h SER 26 N 0.31 0.70 0.22 4.19 0.87 -1.92 -2.88 113.55 115.05 1vry h SER 26 Ca 0.10 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1vry h SER 26 Cb 0.15 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1vry h SER 26 CO -0.01 1.20 -0.15 0.22 -0.53 0.00 0.00 176.83 177.56 1vry h TYR 27 N 0.43 -0.39 -0.42 2.24 3.20 -1.74 0.44 116.97 120.73 1vry h TYR 27 Ca -0.03 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1vry h TYR 27 Cb 1.29 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.68 1vry h TYR 27 CO 0.06 -0.23 0.12 -0.39 -1.64 0.00 0.00 178.16 176.08 1vry h VAL 28 N -0.37 1.22 -0.16 1.81 -1.51 -1.31 -0.75 116.25 115.19 1vry h VAL 28 Ca -0.02 -0.75 -0.04 0.00 -1.23 0.00 0.00 66.70 64.66 1vry h VAL 28 Cb 0.31 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 30.38 1vry h VAL 28 CO 0.01 0.26 -0.06 0.50 -1.23 0.00 0.00 177.57 177.06 1vry h LYS 29 N 0.54 0.32 -0.18 5.19 1.63 -1.44 -3.24 116.57 119.39 1vry h LYS 29 Ca 0.13 -0.13 0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1vry h LYS 29 Cb 0.28 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 1vry h LYS 29 CO -0.00 0.62 0.08 0.00 -3.45 0.00 0.00 179.45 176.70 1vry h ALA 30 N 0.70 0.21 -0.38 5.00 0.00 -0.09 -0.56 119.26 124.14 1vry h ALA 30 Ca 0.04 0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.24 1vry h ALA 30 Cb 0.51 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 1vry h ALA 30 CO 0.02 -0.34 2.88 -0.89 0.00 0.00 0.00 179.25 180.92 1vry n ILE 31 N -5.02 4.33 0.00 0.00 5.41 -0.29 -2.71 119.36 121.07 1vry n ILE 31 Ca -0.03 -3.56 0.00 0.00 1.00 0.00 0.00 62.75 60.16 1vry n ILE 31 Cb 0.05 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.56 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 3.84 0.00 0.03 4.38 8.00 -1.19 -4.88 116.55 126.73 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 0.31 0.00 -0.05 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 0.55 0.09 0.53 -0.00 -0.89 -2.96 117.51 114.82 1vry h ILE 33 Ca 0.00 -1.16 -0.27 0.00 -0.00 0.00 0.00 64.86 63.44 1vry h ILE 33 Cb 0.00 0.97 -0.01 0.00 -0.00 0.00 0.00 36.82 37.78 1vry h ILE 33 CO 0.00 0.16 -1.28 4.11 -0.00 0.00 0.00 178.15 181.14 1vry h TRP 34 N -0.98 0.33 -0.38 2.19 0.09 -1.79 -3.02 115.95 112.39 1vry h TRP 34 Ca -0.02 -0.24 0.11 0.00 0.09 0.00 0.00 58.89 58.83 1vry h TRP 34 Cb 0.41 -0.01 -0.02 0.00 0.08 0.00 0.00 29.16 29.62 1vry h TRP 34 CO 0.07 1.22 0.36 -0.07 0.09 0.00 0.00 178.44 180.11 1vry h LEU 35 N 0.05 0.00 -0.94 0.11 -0.00 -1.72 1.58 115.31 114.39 1vry h LEU 35 Ca -0.14 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.66 1vry h LEU 35 Cb 1.93 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.58 1vry h LEU 35 CO 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 178.44 178.54 1vry h ALA 36 N 1.64 1.12 0.02 1.53 0.00 -1.38 1.64 119.26 123.83 1vry h ALA 36 Ca 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1vry h ALA 36 Cb 0.90 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1vry h ALA 36 CO -0.00 0.56 -0.16 -0.39 0.00 0.00 0.00 179.25 179.25 1vry h VAL 37 N 0.64 1.69 -0.67 0.00 -1.51 0.16 -1.95 116.25 114.61 1vry h VAL 37 Ca 0.12 -2.24 -0.01 0.00 -1.23 0.00 0.00 66.70 63.34 1vry h VAL 37 Cb 0.50 3.20 -0.03 0.00 -2.13 0.00 0.00 31.29 32.83 1vry h VAL 37 CO 0.03 0.60 0.39 0.00 -1.23 0.00 0.00 177.57 177.35 1vry h LEU 39 N 0.93 0.31 -0.17 0.00 8.10 0.24 -1.64 115.31 123.07 1vry h LEU 39 Ca 0.24 -0.62 -0.03 0.00 0.11 0.00 0.00 57.88 57.59 1vry h LEU 39 Cb -0.01 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.11 1vry h LEU 39 CO -0.04 0.87 -0.00 -0.07 -4.11 0.00 0.00 178.44 175.09 1vry h LEU 40 N -0.23 0.29 0.03 0.17 3.38 -1.15 -1.59 115.31 116.20 1vry h LEU 40 Ca -0.01 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1vry h LEU 40 Cb 0.85 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1vry h LEU 40 CO 0.05 0.53 -0.01 -0.26 0.09 0.00 0.00 178.44 178.84 1vry h PHE 41 N 0.04 -0.03 0.03 1.13 -1.00 -0.65 -0.02 116.94 116.44 1vry h PHE 41 Ca 0.05 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 1vry h PHE 41 Cb 0.38 0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1vry h PHE 41 CO 0.03 0.18 -0.01 0.28 -1.61 0.00 0.00 178.31 177.18 1vry h VAL 42 N -0.24 1.09 -0.31 -0.55 2.07 -1.36 -0.66 116.25 116.29 1vry h VAL 42 Ca -0.00 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1vry h VAL 42 Cb 0.23 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1vry h VAL 42 CO 0.01 0.10 0.19 -0.26 0.02 0.00 0.00 177.57 177.62 1vry h PHE 43 N -0.20 0.35 -0.71 1.57 -1.00 -1.33 -0.83 116.94 114.80 1vry h PHE 43 Ca -0.00 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1vry h PHE 43 Cb 0.19 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1vry h PHE 43 CO -0.02 0.21 0.43 1.03 -1.61 0.00 0.00 178.31 178.36 1vry h SER 44 N 0.38 0.84 -0.26 2.17 0.87 -0.94 0.16 113.55 116.77 1vry h SER 44 Ca 0.12 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1vry h SER 44 Cb -0.02 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1vry h SER 44 CO -0.04 0.64 -0.04 0.00 -0.53 0.00 0.00 176.83 176.86 1vry h ALA 45 N 1.50 0.35 -0.59 6.23 0.00 -0.59 0.34 119.26 126.50 1vry h ALA 45 Ca 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1vry h ALA 45 Cb -0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1vry h ALA 45 CO -0.05 0.13 0.25 -0.07 0.00 0.00 0.00 179.25 179.51 1vry h LEU 46 N 0.24 0.81 -2.02 0.00 3.38 -0.84 0.68 115.31 117.56 1vry h LEU 46 Ca 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1vry h LEU 46 Cb 0.49 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1vry h LEU 46 CO 0.02 0.75 -0.08 -0.07 0.09 0.00 0.00 178.44 179.15 1vry h LEU 47 N 0.82 0.00 -0.14 1.67 3.38 -0.81 0.33 115.31 120.56 1vry h LEU 47 Ca 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1vry h LEU 47 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vry h LEU 47 CO -0.02 0.08 -0.06 1.05 0.09 0.00 0.00 178.44 179.58 1vry h GLU 48 N 0.00 0.29 -0.19 1.13 4.11 0.20 -1.65 114.58 118.47 1vry h GLU 48 Ca -0.00 -0.12 -0.20 0.00 0.07 0.00 0.00 59.36 59.11 1vry h GLU 48 Cb 0.30 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1vry h GLU 48 CO 0.01 0.61 -0.65 -0.92 0.07 0.00 0.00 179.01 178.14 1vry h TYR 49 N -0.05 1.01 -0.23 2.06 3.20 -0.86 -1.24 116.97 120.86 1vry h TYR 49 Ca 0.03 -0.42 0.07 0.00 3.14 0.00 0.00 58.73 61.55 1vry h TYR 49 Cb 0.52 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1vry h TYR 49 CO 0.06 1.24 0.20 0.00 -1.64 0.00 0.00 178.16 178.02 1vry h ALA 50 N 0.58 2.04 0.00 1.82 0.00 -0.94 0.93 119.26 123.68 1vry h ALA 50 Ca -0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1vry h ALA 50 Cb 1.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1vry h ALA 50 CO 0.14 -0.32 -0.91 0.00 0.00 0.00 0.00 179.25 178.16 1vry h ALA 51 N 1.82 0.48 -1.04 0.00 0.00 -0.96 -2.29 119.26 117.28 1vry h ALA 51 Ca 0.11 -0.81 0.27 0.00 0.00 0.00 0.00 54.91 54.49 1vry h ALA 51 Cb 0.50 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 1vry h ALA 51 CO -0.00 1.07 0.64 -0.24 0.00 0.00 0.00 179.25 180.72 1vry h VAL 52 N 0.00 0.48 0.16 0.00 3.04 0.21 1.65 116.25 121.79 1vry h VAL 52 Ca -0.03 -0.15 -0.30 0.00 -1.01 0.00 0.00 66.70 65.21 1vry h VAL 52 Cb 1.66 -0.00 0.02 0.00 -2.01 0.00 0.00 31.29 30.96 1vry h VAL 52 CO 0.10 0.08 -1.30 0.78 -1.01 0.00 0.00 177.57 176.23 1vry h ASN 53 N 0.45 0.72 0.71 3.17 -0.26 -1.15 -2.14 115.58 117.07 1vry h ASN 53 Ca 0.64 -0.72 -0.03 0.00 -0.56 0.00 0.00 56.30 55.63 1vry h ASN 53 Cb 1.47 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 38.51 1vry h ASN 53 CO -0.41 1.54 -0.34 -0.26 -1.06 0.00 0.00 177.43 176.91 1vry h PHE 54 N 0.18 -0.88 -0.50 1.19 -1.00 0.19 -3.24 116.94 112.87 1vry h PHE 54 Ca -0.19 -0.02 0.06 0.00 2.81 0.00 0.00 57.97 60.63 1vry h PHE 54 Cb 1.99 0.29 -0.05 0.00 3.61 0.00 0.00 35.95 41.79 1vry h PHE 54 CO 0.10 -0.55 0.22 -0.39 -1.61 0.00 0.00 178.31 176.08 1vry h VAL 55 N -1.06 0.89 -3.48 -0.55 -1.51 0.17 -3.42 116.25 107.29 1vry h VAL 55 Ca -0.10 -0.15 -0.43 0.00 -1.23 0.00 0.00 66.70 64.79 1vry h VAL 55 Cb 0.73 0.43 -0.33 0.00 -2.13 0.00 0.00 31.29 29.99 1vry h VAL 55 CO 0.16 0.08 -0.78 -0.94 -1.23 0.00 0.00 177.57 174.85 1vry s SER 56 N -5.44 1.15 0.00 4.19 1.04 -0.80 -5.08 113.70 108.75 1vry s SER 56 Ca -0.13 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.17 1vry s SER 56 Cb 0.14 -0.53 0.25 0.00 0.10 0.00 0.00 66.02 65.98 1vry s SER 56 CO 0.73 -0.02 0.73 -2.11 0.98 0.00 0.00 173.24 173.55