#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 0.38 -0.88 3.23 0.13 -2.06 -2.94 132.00 129.85 1vry h PRO -2 Ca 0.00 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1vry h PRO -2 Cb 0.00 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.03 1vry h PRO -2 CO 0.00 0.47 0.58 0.00 -0.23 0.00 0.00 178.00 178.82 1vry h ALA -1 N 0.89 1.39 -0.16 -0.56 0.00 -2.05 -1.66 119.26 117.10 1vry h ALA -1 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1vry h ALA -1 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1vry h ALA -1 CO -0.00 0.56 0.02 0.00 0.00 0.00 0.00 179.25 179.83 1vry h ARG 0 N 1.17 0.23 0.40 0.00 3.08 -1.96 0.39 114.38 117.69 1vry h ARG 0 Ca 0.33 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 1vry h ARG 0 Cb -0.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1vry h ARG 0 CO -0.08 0.24 -0.19 -0.24 -1.07 0.00 0.00 179.97 178.63 1vry h VAL 1 N 0.23 0.55 -0.82 2.04 3.04 -1.14 -1.24 116.25 118.91 1vry h VAL 1 Ca 0.06 -0.48 0.03 0.00 -1.01 0.00 0.00 66.70 65.29 1vry h VAL 1 Cb 0.13 0.77 -0.04 0.00 -2.01 0.00 0.00 31.29 30.13 1vry h VAL 1 CO -0.00 0.08 0.54 1.23 -1.01 0.00 0.00 177.57 178.41 1vry h GLY 2 N -0.83 1.16 0.84 3.17 0.00 -1.23 -1.01 103.07 105.16 1vry h GLY 2 Ca -0.05 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1vry h GLY 2 CO 0.09 0.37 -0.14 0.17 0.00 0.00 0.00 176.54 177.03 1vry h LEU 3 N 1.05 0.51 -0.26 3.11 8.10 -0.91 -0.98 115.31 125.93 1vry h LEU 3 Ca 0.32 -0.44 -0.00 0.00 0.11 0.00 0.00 57.88 57.87 1vry h LEU 3 Cb -0.02 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.05 1vry h LEU 3 CO -0.09 0.83 0.16 1.23 -4.11 0.00 0.00 178.44 176.47 1vry h GLY 4 N 0.18 0.37 0.95 0.17 0.00 -0.90 -0.88 103.07 102.97 1vry h GLY 4 Ca 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 1vry h GLY 4 CO 0.04 0.15 0.16 -2.22 0.00 0.00 0.00 176.54 174.66 1vry h ILE 5 N 0.33 1.21 0.00 2.60 1.08 -1.20 -1.55 117.51 119.98 1vry h ILE 5 Ca 0.09 -0.69 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1vry h ILE 5 Cb 0.00 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1vry h ILE 5 CO -0.02 0.25 -0.09 0.74 -0.69 0.00 0.00 178.15 178.34 1vry h THR 6 N 0.57 0.78 -0.36 -0.27 2.02 -0.98 0.56 112.91 115.23 1vry h THR 6 Ca 0.15 -0.34 -0.16 0.00 0.77 0.00 0.00 66.41 66.83 1vry h THR 6 Cb 0.23 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1vry h THR 6 CO -0.01 0.09 -0.39 0.00 0.37 0.00 0.00 175.52 175.58 1vry h THR 7 N 0.00 1.27 -0.34 3.16 1.03 -0.55 -2.21 112.91 115.27 1vry h THR 7 Ca -0.00 -1.57 -0.08 0.00 -0.01 0.00 0.00 66.41 64.75 1vry h THR 7 Cb 0.19 1.44 -0.01 0.00 -1.07 0.00 0.00 68.15 68.70 1vry h THR 7 CO 0.01 0.52 -0.11 0.58 -0.01 0.00 0.00 175.52 176.51 1vry h VAL 8 N 0.71 1.28 0.00 0.00 2.07 0.35 -2.44 116.25 118.23 1vry h VAL 8 Ca 0.05 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 1vry h VAL 8 Cb 0.99 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1vry h VAL 8 CO 0.10 0.39 -0.41 0.17 0.02 0.00 0.00 177.57 177.84 1vry h LEU 9 N 0.47 0.00 0.02 2.57 -0.00 -0.05 0.44 115.31 118.75 1vry h LEU 9 Ca 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1vry h LEU 9 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1vry h LEU 9 CO 0.04 0.41 -0.01 0.00 -0.00 0.00 0.00 178.44 178.88 1vry h THR 10 N 0.00 1.13 -0.53 0.15 1.03 -1.31 -2.12 112.91 111.27 1vry h THR 10 Ca -0.00 -0.45 -0.03 0.00 -0.01 0.00 0.00 66.41 65.92 1vry h THR 10 Cb 0.78 1.43 -0.03 0.00 -1.07 0.00 0.00 68.15 69.27 1vry h THR 10 CO 0.05 0.11 0.20 -0.07 -0.01 0.00 0.00 175.52 175.80 1vry h LEU 11 N -0.21 0.70 -0.89 0.00 3.38 -1.04 -1.65 115.31 115.59 1vry h LEU 11 Ca -0.00 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.03 1vry h LEU 11 Cb 0.20 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1vry h LEU 11 CO 0.00 0.64 0.49 0.74 0.09 0.00 0.00 178.44 180.41 1vry h THR 12 N 0.76 0.74 -0.08 0.22 2.02 0.44 1.13 112.91 118.13 1vry h THR 12 Ca 0.18 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 1vry h THR 12 Cb 0.17 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1vry h THR 12 CO -0.01 0.13 -0.24 0.74 0.37 0.00 0.00 175.52 176.50 1vry h THR 13 N 0.69 1.41 0.46 3.16 2.02 -0.74 -3.13 112.91 116.78 1vry h THR 13 Ca 0.49 -1.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 1vry h THR 13 Cb 0.68 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1vry h THR 13 CO -0.36 0.46 -0.22 1.56 0.37 0.00 0.00 175.52 177.33 1vry h GLN 14 N -0.17 -0.59 -0.98 6.66 4.20 -0.40 -2.74 115.11 121.09 1vry h GLN 14 Ca -0.01 0.04 0.30 0.00 0.06 0.00 0.00 58.65 59.04 1vry h GLN 14 Cb 0.86 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 28.63 1vry h GLN 14 CO 0.05 -0.38 0.50 0.66 -0.67 0.00 0.00 178.83 179.00 1vry h SER 15 N -1.15 0.42 -0.01 1.46 4.64 0.11 0.65 113.55 119.67 1vry h SER 15 Ca -0.06 0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vry h SER 15 Cb 0.49 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1vry h SER 15 CO 0.10 -0.12 -0.00 0.77 -0.87 0.00 0.00 176.83 176.71 1vry h SER 16 N 0.32 0.02 0.00 4.97 4.64 -1.62 -3.36 113.55 118.52 1vry h SER 16 Ca 0.69 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1vry h SER 16 Cb 1.53 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1vry h SER 16 CO -0.61 0.39 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 1vry n GLY 17 N -0.08 -1.11 4.12 -0.77 0.00 0.22 -4.72 105.19 102.85 1vry n GLY 17 Ca -0.08 0.45 -0.28 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 0.18 0.00 1.61 3.41 -1.15 -4.70 113.62 112.98 1vry n SER 18 Ca 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1vry n SER 18 Cb 0.00 -2.40 0.00 0.00 -0.26 0.00 0.00 64.21 61.55 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 -4.48 0.00 0.00 4.33 3.00 -1.26 -4.98 116.66 113.28 1vry n ARG 19 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.54 1vry n ARG 19 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.15 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 -1.67 0.00 -1.67 5.13 0.00 -1.26 -5.14 120.51 115.90 1vry n ALA 20 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1vry n ALA 20 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1vry n ALA 20 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vry n SER 21 N 0.00 3.10 -2.78 0.00 7.64 -1.26 -4.93 113.62 115.38 1vry n SER 21 Ca 0.00 1.08 -0.10 0.00 1.01 0.00 0.00 58.87 60.86 1vry n SER 21 Cb 0.00 -1.42 0.06 0.00 -1.01 0.00 0.00 64.21 61.84 1vry n SER 21 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1vry n LEU 22 N 3.52 -2.27 0.19 -3.43 -0.00 -1.26 -4.90 117.00 108.84 1vry n LEU 22 Ca 0.17 -3.67 -0.08 0.00 -0.00 0.00 0.00 56.01 52.42 1vry n LEU 22 Cb 0.29 0.88 -0.04 0.00 -0.00 0.00 0.00 43.42 44.54 1vry n LEU 22 CO 0.64 2.06 0.23 -0.65 -0.00 0.00 0.00 177.39 179.66 1vry h PRO 23 N 3.43 -0.53 0.00 1.96 0.11 -1.97 -3.47 132.00 131.52 1vry h PRO 23 Ca -0.10 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1vry h PRO 23 Cb 1.06 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1vry h PRO 23 CO 0.24 -0.36 0.00 1.17 -0.21 0.00 0.00 178.00 178.85 1vry n LYS 24 N -5.03 0.00 -0.17 1.05 0.00 -1.26 -4.95 118.16 107.80 1vry n LYS 24 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.19 1vry n LYS 24 Cb 0.22 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.29 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 1.02 -0.49 3.15 -1.51 -2.00 -0.57 116.25 115.86 1vry h VAL 25 Ca 0.00 -0.20 -0.11 0.00 -1.23 0.00 0.00 66.70 65.15 1vry h VAL 25 Cb 0.00 0.38 -0.02 0.00 -2.13 0.00 0.00 31.29 29.53 1vry h VAL 25 CO 0.00 0.11 -0.15 -1.28 -1.23 0.00 0.00 177.57 175.02 1vry h SER 26 N 0.58 0.95 0.16 4.19 0.87 -1.95 -2.28 113.55 116.07 1vry h SER 26 Ca 0.22 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1vry h SER 26 Cb 0.06 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1vry h SER 26 CO -0.12 1.09 -0.08 0.22 -0.53 0.00 0.00 176.83 177.41 1vry h TYR 27 N 0.83 -0.20 -0.53 2.24 3.20 -1.78 0.36 116.97 121.10 1vry h TYR 27 Ca 0.12 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1vry h TYR 27 Cb 0.70 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 1vry h TYR 27 CO 0.04 -0.04 0.24 -0.39 -1.64 0.00 0.00 178.16 176.36 1vry h VAL 28 N -0.31 1.21 -0.16 1.81 -1.51 -1.13 -0.78 116.25 115.38 1vry h VAL 28 Ca -0.02 -0.61 -0.06 0.00 -1.23 0.00 0.00 66.70 64.77 1vry h VAL 28 Cb 0.24 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1vry h VAL 28 CO 0.04 0.24 -0.15 0.11 -1.23 0.00 0.00 177.57 176.58 1vry h LYS 29 N 0.71 0.38 -0.52 5.19 1.79 -1.37 -3.14 116.57 119.60 1vry h LYS 29 Ca 0.18 -0.20 0.08 0.00 -2.18 0.00 0.00 60.65 58.53 1vry h LYS 29 Cb 0.16 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.75 1vry h LYS 29 CO -0.02 0.75 0.18 0.00 -1.08 0.00 0.00 179.45 179.27 1vry h ALA 30 N 0.62 0.64 -0.53 3.86 0.00 -0.20 0.39 119.26 124.05 1vry h ALA 30 Ca 0.03 0.08 -0.73 0.00 0.00 0.00 0.00 54.91 54.28 1vry h ALA 30 Cb 0.67 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 1vry h ALA 30 CO 0.04 -0.23 2.66 -0.89 0.00 0.00 0.00 179.25 180.83 1vry n ILE 31 N -5.02 4.66 0.00 0.00 5.41 -0.31 -2.87 119.36 121.24 1vry n ILE 31 Ca 0.06 -3.89 0.00 0.00 1.00 0.00 0.00 62.75 59.92 1vry n ILE 31 Cb 0.23 -2.30 0.00 0.00 -0.71 0.00 0.00 39.64 36.85 1vry n ILE 31 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1vry n ASP 32 N 3.06 0.00 0.05 4.38 2.03 -0.79 -4.86 116.55 120.41 1vry n ASP 32 Ca 0.59 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.85 1vry n ASP 32 Cb 0.29 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.66 1vry n ASP 32 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1vry h ILE 33 N 0.00 0.18 0.06 5.18 2.10 -0.10 -3.03 117.51 121.90 1vry h ILE 33 Ca 0.00 -0.94 -0.24 0.00 1.08 0.00 0.00 64.86 64.77 1vry h ILE 33 Cb 0.00 0.32 -0.01 0.00 -1.09 0.00 0.00 36.82 36.05 1vry h ILE 33 CO 0.00 0.05 -1.07 4.11 -1.08 0.00 0.00 178.15 180.17 1vry h TRP 34 N -1.04 0.37 -0.32 2.19 0.09 -1.79 -2.80 115.95 112.66 1vry h TRP 34 Ca -0.02 -0.24 0.09 0.00 0.09 0.00 0.00 58.89 58.81 1vry h TRP 34 Cb 0.26 -0.03 -0.01 0.00 0.08 0.00 0.00 29.16 29.46 1vry h TRP 34 CO 0.02 1.13 0.34 -0.07 0.09 0.00 0.00 178.44 179.96 1vry h LEU 35 N 0.09 0.00 -0.84 0.11 -0.00 -1.72 1.51 115.31 114.46 1vry h LEU 35 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.71 1vry h LEU 35 Cb 1.76 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.40 1vry h LEU 35 CO 0.17 0.00 -0.06 0.00 -0.00 0.00 0.00 178.44 178.55 1vry h ALA 36 N 1.62 1.03 0.02 1.53 0.00 -1.36 1.71 119.26 123.81 1vry h ALA 36 Ca 0.15 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1vry h ALA 36 Cb 0.83 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1vry h ALA 36 CO -0.00 0.59 -0.22 -0.39 0.00 0.00 0.00 179.25 179.23 1vry h VAL 37 N 0.74 1.63 -0.75 0.00 -1.51 0.16 -1.96 116.25 114.55 1vry h VAL 37 Ca 0.13 -2.14 -0.02 0.00 -1.23 0.00 0.00 66.70 63.45 1vry h VAL 37 Cb 0.53 3.03 -0.04 0.00 -2.13 0.00 0.00 31.29 32.69 1vry h VAL 37 CO 0.03 0.57 0.40 0.00 -1.23 0.00 0.00 177.57 177.34 1vry h LEU 39 N 1.05 0.39 -0.13 0.00 8.10 0.25 -1.75 115.31 123.23 1vry h LEU 39 Ca 0.26 -0.53 -0.04 0.00 0.11 0.00 0.00 57.88 57.68 1vry h LEU 39 Cb 0.04 -0.11 -0.00 0.00 -0.44 0.00 0.00 40.66 40.15 1vry h LEU 39 CO -0.04 0.85 -0.06 -0.07 -4.11 0.00 0.00 178.44 175.01 1vry h LEU 40 N -0.05 0.28 0.12 0.17 3.38 -1.19 -1.67 115.31 116.35 1vry h LEU 40 Ca 0.01 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1vry h LEU 40 Cb 0.77 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1vry h LEU 40 CO 0.05 0.63 -0.06 -0.26 0.09 0.00 0.00 178.44 178.89 1vry h PHE 41 N -0.08 -0.15 -0.08 1.13 -1.00 -0.69 0.04 116.94 116.11 1vry h PHE 41 Ca 0.03 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1vry h PHE 41 Cb 0.53 0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 1vry h PHE 41 CO 0.07 0.07 0.03 0.28 -1.61 0.00 0.00 178.31 177.14 1vry h VAL 42 N -0.35 1.15 -0.31 -0.55 2.07 -1.41 -0.77 116.25 116.08 1vry h VAL 42 Ca -0.02 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1vry h VAL 42 Cb 0.28 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1vry h VAL 42 CO 0.03 0.13 0.10 0.15 0.02 0.00 0.00 177.57 177.99 1vry h PHE 43 N -0.04 0.18 -0.71 1.57 3.57 -1.32 -0.42 116.94 119.77 1vry h PHE 43 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1vry h PHE 43 Cb 0.17 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1vry h PHE 43 CO -0.02 0.07 0.40 1.03 -2.23 0.00 0.00 178.31 177.57 1vry h SER 44 N 0.23 0.85 -0.41 0.41 0.87 -0.89 -0.63 113.55 113.99 1vry h SER 44 Ca 0.14 -0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.59 1vry h SER 44 Cb 0.11 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1vry h SER 44 CO -0.15 0.67 0.05 0.00 -0.53 0.00 0.00 176.83 176.87 1vry h ALA 45 N 1.47 0.55 -0.62 6.23 0.00 -0.39 0.36 119.26 126.86 1vry h ALA 45 Ca 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1vry h ALA 45 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1vry h ALA 45 CO -0.04 0.28 0.26 -0.07 0.00 0.00 0.00 179.25 179.68 1vry h LEU 46 N 0.53 0.85 -2.02 0.00 3.38 -0.70 0.80 115.31 118.15 1vry h LEU 46 Ca 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1vry h LEU 46 Cb 0.40 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vry h LEU 46 CO 0.01 0.78 -0.09 -0.07 0.09 0.00 0.00 178.44 179.16 1vry h LEU 47 N 0.87 0.00 -0.15 1.67 3.38 -0.82 0.35 115.31 120.60 1vry h LEU 47 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 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 0.09 -0.07 1.05 0.09 0.00 0.00 178.44 179.58 1vry h GLU 48 N 0.00 0.32 -0.17 1.13 4.11 0.21 -1.60 114.58 118.58 1vry h GLU 48 Ca -0.00 -0.14 -0.17 0.00 0.07 0.00 0.00 59.36 59.12 1vry h GLU 48 Cb 0.29 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1vry h GLU 48 CO 0.01 0.64 -0.55 -0.92 0.07 0.00 0.00 179.01 178.26 1vry h TYR 49 N -0.01 0.89 -0.26 2.06 3.20 -0.87 -1.11 116.97 120.86 1vry h TYR 49 Ca 0.03 -0.36 0.08 0.00 3.14 0.00 0.00 58.73 61.62 1vry h TYR 49 Cb 0.55 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1vry h TYR 49 CO 0.07 1.15 0.24 0.00 -1.64 0.00 0.00 178.16 177.98 1vry h ALA 50 N 0.56 2.01 0.00 1.82 0.00 -0.94 1.01 119.26 123.72 1vry h ALA 50 Ca -0.02 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1vry h ALA 50 Cb 1.17 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1vry h ALA 50 CO 0.12 -0.38 -1.06 0.00 0.00 0.00 0.00 179.25 177.93 1vry h ALA 51 N 1.76 0.49 -1.08 0.00 0.00 -0.95 -2.12 119.26 117.37 1vry h ALA 51 Ca 0.12 -0.92 0.30 0.00 0.00 0.00 0.00 54.91 54.41 1vry h ALA 51 Cb 0.61 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 1vry h ALA 51 CO -0.00 1.18 0.69 -0.24 0.00 0.00 0.00 179.25 180.88 1vry h VAL 52 N 0.00 0.44 0.11 0.00 3.04 0.23 1.53 116.25 121.60 1vry h VAL 52 Ca -0.06 -0.12 -0.30 0.00 -1.01 0.00 0.00 66.70 65.21 1vry h VAL 52 Cb 1.74 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1vry h VAL 52 CO 0.11 0.06 -1.51 0.78 -1.01 0.00 0.00 177.57 176.00 1vry h ASN 53 N 0.35 0.35 0.54 3.17 -0.26 -1.23 -1.79 115.58 116.71 1vry h ASN 53 Ca 0.64 -0.49 -0.03 0.00 -0.56 0.00 0.00 56.30 55.87 1vry h ASN 53 Cb 1.67 -0.11 0.01 0.00 -1.06 0.00 0.00 38.32 38.83 1vry h ASN 53 CO -0.35 1.40 -0.26 0.15 -1.06 0.00 0.00 177.43 177.32 1vry h PHE 54 N 0.06 -0.67 -0.26 1.19 3.57 0.18 -3.30 116.94 117.71 1vry h PHE 54 Ca -0.23 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 1vry h PHE 54 Cb 2.00 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.96 1vry h PHE 54 CO 0.06 -0.34 -0.14 -0.39 -2.23 0.00 0.00 178.31 175.26 1vry h VAL 55 N -1.04 1.30 -2.34 1.41 -1.51 0.15 -3.50 116.25 110.71 1vry h VAL 55 Ca -0.07 -1.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1vry h VAL 55 Cb 0.62 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1vry h VAL 55 CO 0.12 0.39 -0.55 -0.24 -1.23 0.00 0.00 177.57 176.06 1vry n SER 56 N -4.45 -6.19 0.00 4.19 2.88 -0.67 -5.07 113.62 104.30 1vry n SER 56 Ca -0.04 0.77 0.07 0.00 -1.33 0.00 0.00 58.87 58.34 1vry n SER 56 Cb 0.36 -2.49 0.40 0.00 -0.75 0.00 0.00 64.21 61.73 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70