#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 0.36 -0.63 3.23 0.11 -2.07 -2.22 132.00 130.77 1vry h PRO -2 Ca 0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1vry h PRO -2 Cb 0.00 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1vry h PRO -2 CO 0.00 0.23 0.30 0.00 -0.21 0.00 0.00 178.00 178.33 1vry h ALA -1 N 1.23 1.35 -0.86 -0.75 0.00 -2.05 -1.83 119.26 116.36 1vry h ALA -1 Ca 0.18 -0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.21 1vry h ALA -1 Cb 0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1vry h ALA -1 CO -0.15 0.51 0.65 -0.09 0.00 0.00 0.00 179.25 180.17 1vry h ARG 0 N 0.89 0.00 0.00 0.00 9.65 -1.82 0.13 114.38 123.24 1vry h ARG 0 Ca 0.22 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 1vry h ARG 0 Cb 0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1vry h ARG 0 CO -0.03 0.00 0.00 0.28 2.80 0.00 0.00 179.97 183.02 1vry n VAL 1 N -4.15 0.00 -0.25 0.20 0.31 -0.69 0.13 118.33 113.88 1vry n VAL 1 Ca 0.18 1.27 0.15 0.00 -0.01 0.00 0.00 64.34 65.93 1vry n VAL 1 Cb 0.95 -2.27 0.44 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 1.06 0.81 2.92 0.00 -1.57 -1.22 103.07 105.07 1vry h GLY 2 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1vry h GLY 2 CO 0.00 0.03 0.02 1.41 0.00 0.00 0.00 176.54 178.00 1vry h LEU 3 N 0.55 0.25 -0.46 3.11 -0.00 -0.73 0.10 115.31 118.12 1vry h LEU 3 Ca 0.46 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1vry h LEU 3 Cb 0.94 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.51 1vry h LEU 3 CO -0.20 0.46 0.29 1.23 -0.00 0.00 0.00 178.44 180.21 1vry h GLY 4 N 0.04 0.66 0.83 0.83 0.00 0.79 -0.72 103.07 105.50 1vry h GLY 4 Ca 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1vry h GLY 4 CO 0.00 0.26 -0.06 -2.22 0.00 0.00 0.00 176.54 174.52 1vry h ILE 5 N 0.62 0.97 -0.60 2.60 1.08 -1.23 -1.79 117.51 119.15 1vry h ILE 5 Ca 0.17 -0.37 0.15 0.00 -0.39 0.00 0.00 64.86 64.41 1vry h ILE 5 Cb -0.03 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1vry h ILE 5 CO -0.03 0.09 0.42 0.74 -0.69 0.00 0.00 178.15 178.68 1vry h THR 6 N -0.34 0.77 -0.37 -0.27 2.02 -0.83 0.84 112.91 114.73 1vry h THR 6 Ca -0.02 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1vry h THR 6 Cb 0.27 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1vry h THR 6 CO 0.03 0.03 0.07 0.00 0.37 0.00 0.00 175.52 176.02 1vry h THR 7 N 0.17 1.23 -0.56 3.16 1.03 -0.66 0.17 112.91 117.45 1vry h THR 7 Ca 0.29 -0.81 -0.02 0.00 -0.01 0.00 0.00 66.41 65.86 1vry h THR 7 Cb 0.92 1.06 -0.03 0.00 -1.07 0.00 0.00 68.15 69.03 1vry h THR 7 CO -0.05 0.28 0.26 0.58 -0.01 0.00 0.00 175.52 176.58 1vry h VAL 8 N 0.45 1.21 -0.99 0.00 2.07 0.75 -2.05 116.25 117.68 1vry h VAL 8 Ca 0.11 -0.59 0.13 0.00 0.82 0.00 0.00 66.70 67.17 1vry h VAL 8 Cb 0.34 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1vry h VAL 8 CO 0.00 0.24 0.62 -0.07 0.02 0.00 0.00 177.57 178.39 1vry h LEU 9 N 0.76 0.88 -0.25 2.57 -0.00 0.10 0.64 115.31 120.01 1vry h LEU 9 Ca 0.19 0.05 -0.00 0.00 -0.00 0.00 0.00 57.88 58.12 1vry h LEU 9 Cb 0.13 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1vry h LEU 9 CO -0.02 0.45 0.15 0.00 -0.00 0.00 0.00 178.44 179.01 1vry h THR 10 N 0.94 1.11 -0.46 0.22 1.03 -0.01 -1.41 112.91 114.32 1vry h THR 10 Ca 0.50 -0.27 -0.02 0.00 -0.01 0.00 0.00 66.41 66.61 1vry h THR 10 Cb 0.57 0.83 -0.02 0.00 -1.07 0.00 0.00 68.15 68.45 1vry h THR 10 CO -0.27 0.10 0.20 -0.07 -0.01 0.00 0.00 175.52 175.48 1vry h LEU 11 N 0.31 0.58 -0.91 0.00 3.38 -0.28 0.39 115.31 118.77 1vry h LEU 11 Ca 0.09 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1vry h LEU 11 Cb 0.04 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1vry h LEU 11 CO -0.02 0.51 0.56 0.74 0.09 0.00 0.00 178.44 180.33 1vry h THR 12 N 0.64 0.99 0.04 0.22 2.02 0.12 1.11 112.91 118.06 1vry h THR 12 Ca 0.16 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1vry h THR 12 Cb 0.10 -0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1vry h THR 12 CO -0.02 0.18 -0.42 0.74 0.37 0.00 0.00 175.52 176.37 1vry h THR 13 N 0.97 1.57 0.24 3.16 2.02 -0.80 -3.23 112.91 116.84 1vry h THR 13 Ca 0.42 -2.21 -0.01 0.00 0.77 0.00 0.00 66.41 65.37 1vry h THR 13 Cb 0.29 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.69 1vry h THR 13 CO -0.21 0.61 -0.12 1.56 0.37 0.00 0.00 175.52 177.73 1vry h GLN 14 N -0.49 -0.31 -0.89 6.66 4.20 -0.65 -2.81 115.11 120.81 1vry h GLN 14 Ca -0.06 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.89 1vry h GLN 14 Cb 1.24 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 28.96 1vry h GLN 14 CO 0.08 -0.01 0.38 0.77 -0.67 0.00 0.00 178.83 179.38 1vry h SER 15 N -0.99 0.30 -0.24 1.46 0.02 0.11 0.12 113.55 114.32 1vry h SER 15 Ca -0.03 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1vry h SER 15 Cb 0.44 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1vry h SER 15 CO 0.05 -0.02 0.00 0.77 -1.14 0.00 0.00 176.83 176.50 1vry h SER 16 N 0.38 0.42 -6.12 3.07 4.64 -1.64 -3.34 113.55 110.97 1vry h SER 16 Ca 0.56 -0.31 -0.44 0.00 -0.47 0.00 0.00 61.79 61.13 1vry h SER 16 Cb 1.07 -0.11 0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1vry h SER 16 CO -0.54 0.62 -0.74 0.61 -0.87 0.00 0.00 176.83 175.91 1vry n GLY 17 N -0.32 -0.49 0.11 -0.77 0.00 0.03 -4.65 105.19 99.09 1vry n GLY 17 Ca -0.04 0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.26 0.32 -0.04 1.61 4.64 -1.87 -1.81 113.55 114.14 1vry h SER 18 Ca -0.58 -0.90 -0.18 0.00 -0.47 0.00 0.00 61.79 59.66 1vry h SER 18 Cb 1.37 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1vry h SER 18 CO 0.62 1.40 -0.63 0.03 -0.87 0.00 0.00 176.83 177.38 1vry h ARG 19 N -0.51 0.66 -0.21 4.77 3.08 -1.91 -3.29 114.38 116.97 1vry h ARG 19 Ca -0.18 -0.46 0.03 0.00 0.07 0.00 0.00 59.98 59.44 1vry h ARG 19 Cb 1.54 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.63 1vry h ARG 19 CO 0.07 1.08 0.02 0.00 -1.07 0.00 0.00 179.97 180.07 1vry h ALA 20 N 0.81 0.20 0.00 0.04 0.00 -1.92 -3.46 119.26 114.92 1vry h ALA 20 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vry h ALA 20 Cb 1.22 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1vry h ALA 20 CO 0.12 -0.41 0.00 0.45 0.00 0.00 0.00 179.25 179.41 1vry n SER 21 N -5.12 -1.13 -3.03 0.00 2.88 -1.23 -5.06 113.62 100.93 1vry n SER 21 Ca -0.02 0.55 -0.14 0.00 -1.33 0.00 0.00 58.87 57.93 1vry n SER 21 Cb 0.11 1.37 0.07 0.00 -0.75 0.00 0.00 64.21 65.00 1vry n SER 21 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1vry n LEU 22 N -3.01 -4.48 0.22 2.46 7.94 -0.68 -4.90 117.00 114.55 1vry n LEU 22 Ca 0.00 -0.57 -0.14 0.00 -1.11 0.00 0.00 56.01 54.19 1vry n LEU 22 Cb 0.00 -2.78 -0.08 0.00 0.53 0.00 0.00 43.42 41.09 1vry n LEU 22 CO 0.00 0.19 0.57 1.55 -1.11 0.00 0.00 177.39 178.60 1vry h PRO 23 N -1.24 -0.54 0.00 1.96 0.13 -1.95 -3.45 132.00 126.90 1vry h PRO 23 Ca -0.51 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vry h PRO 23 Cb 1.28 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1vry h PRO 23 CO 0.40 -0.25 0.00 0.36 -0.23 0.00 0.00 178.00 178.28 1vry n LYS 24 N -5.24 0.00 -0.09 0.86 2.85 -1.26 -4.94 118.16 110.34 1vry n LYS 24 Ca -0.11 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.05 1vry n LYS 24 Cb 0.28 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.63 1vry n LYS 24 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1vry h VAL 25 N 0.00 1.22 0.00 0.58 2.07 -2.00 -1.48 116.25 116.63 1vry h VAL 25 Ca 0.00 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1vry h VAL 25 Cb 0.00 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1vry h VAL 25 CO 0.00 0.23 -0.15 -1.28 0.02 0.00 0.00 177.57 176.39 1vry h SER 26 N 0.26 0.00 -0.04 0.57 0.87 -1.93 -2.34 113.55 110.93 1vry h SER 26 Ca 0.08 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.47 1vry h SER 26 Cb 0.29 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1vry h SER 26 CO 0.00 0.15 -0.64 0.22 -0.53 0.00 0.00 176.83 176.04 1vry h TYR 27 N 0.00 0.72 0.05 2.24 3.20 -1.72 0.15 116.97 121.60 1vry h TYR 27 Ca -0.00 -0.36 -0.00 0.00 3.14 0.00 0.00 58.73 61.50 1vry h TYR 27 Cb 0.36 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1vry h TYR 27 CO 0.00 1.17 -0.02 0.28 -1.64 0.00 0.00 178.16 177.95 1vry h VAL 28 N 0.06 0.97 -0.33 1.81 2.07 -0.97 -1.64 116.25 118.22 1vry h VAL 28 Ca -0.07 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 1vry h VAL 28 Cb 1.32 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1vry h VAL 28 CO 0.13 0.02 -0.33 0.50 0.02 0.00 0.00 177.57 177.90 1vry h LYS 29 N -0.10 0.80 -0.46 1.57 3.64 -1.53 -3.20 116.57 117.30 1vry h LYS 29 Ca -0.01 -0.43 0.09 0.00 -1.27 0.00 0.00 60.65 59.04 1vry h LYS 29 Cb 0.08 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 1vry h LYS 29 CO 0.01 1.06 -0.05 0.00 -2.27 0.00 0.00 179.45 178.20 1vry h ALA 30 N 0.73 0.38 -0.90 5.00 0.00 -0.84 -2.48 119.26 121.16 1vry h ALA 30 Ca 0.05 0.15 -0.69 0.00 0.00 0.00 0.00 54.91 54.42 1vry h ALA 30 Cb 0.92 0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 1vry h ALA 30 CO 0.08 -0.41 2.17 -0.89 0.00 0.00 0.00 179.25 180.20 1vry n ILE 31 N -5.27 3.95 0.00 0.00 5.41 -0.63 -2.32 119.36 120.51 1vry n ILE 31 Ca 0.04 -4.10 0.00 0.00 1.00 0.00 0.00 62.75 59.69 1vry n ILE 31 Cb 0.25 -2.39 0.00 0.00 -0.71 0.00 0.00 39.64 36.79 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 7.69 0.00 -0.07 4.38 8.00 -1.19 -4.93 116.55 130.43 1vry n ASP 32 Ca 0.47 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.92 1vry n ASP 32 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.22 0.06 0.53 6.09 -1.03 -3.30 117.51 120.08 1vry h ILE 33 Ca 0.00 -1.22 -0.25 0.00 -1.37 0.00 0.00 64.86 62.02 1vry h ILE 33 Cb 0.00 0.47 -0.02 0.00 0.47 0.00 0.00 36.82 37.74 1vry h ILE 33 CO 0.00 0.07 -1.19 4.11 -3.07 0.00 0.00 178.15 178.07 1vry h TRP 34 N -1.00 0.23 -0.50 2.19 0.09 -1.79 -3.08 115.95 112.09 1vry h TRP 34 Ca -0.04 -0.17 0.09 0.00 0.09 0.00 0.00 58.89 58.86 1vry h TRP 34 Cb 0.48 -0.01 -0.03 0.00 0.08 0.00 0.00 29.16 29.68 1vry h TRP 34 CO -0.09 1.14 0.34 -0.07 0.09 0.00 0.00 178.44 179.86 1vry h LEU 35 N 0.03 0.27 -2.09 0.11 -0.00 -1.78 1.40 115.31 113.25 1vry h LEU 35 Ca -0.10 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.85 1vry h LEU 35 Cb 1.89 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 42.48 1vry h LEU 35 CO 0.16 0.17 0.18 0.00 -0.00 0.00 0.00 178.44 178.95 1vry h ALA 36 N 1.74 2.08 0.01 1.53 0.00 -1.61 1.41 119.26 124.43 1vry h ALA 36 Ca 0.23 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.82 1vry h ALA 36 Cb 0.50 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1vry h ALA 36 CO -0.05 -0.30 -1.70 1.33 0.00 0.00 0.00 179.25 178.52 1vry n VAL 37 N -4.24 1.54 -0.28 0.00 0.24 0.39 -3.45 118.33 112.53 1vry n VAL 37 Ca 0.03 -0.17 -0.05 0.00 -2.04 0.00 0.00 64.34 62.11 1vry n VAL 37 Cb 0.33 -1.97 0.07 0.00 -1.47 0.00 0.00 33.84 30.79 1vry n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vry h LEU 39 N 1.07 -0.35 -0.37 0.00 4.07 0.17 -1.51 115.31 118.38 1vry h LEU 39 Ca 0.28 -0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1vry h LEU 39 Cb -0.01 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1vry h LEU 39 CO -0.05 0.00 0.07 -0.07 -1.08 0.00 0.00 178.44 177.31 1vry h LEU 40 N -0.74 0.58 -0.02 1.67 4.07 -1.57 -1.46 115.31 117.83 1vry h LEU 40 Ca -0.04 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 1vry h LEU 40 Cb 0.50 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.08 1vry h LEU 40 CO 0.07 0.68 0.00 -0.26 -1.08 0.00 0.00 178.44 177.85 1vry h PHE 41 N 0.45 0.03 -0.05 1.13 -1.00 -0.64 -0.97 116.94 115.90 1vry h PHE 41 Ca 0.11 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 1vry h PHE 41 Cb 0.34 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.89 1vry h PHE 41 CO 0.02 0.29 0.01 0.28 -1.61 0.00 0.00 178.31 177.31 1vry h VAL 42 N -0.23 1.16 -0.13 -0.55 2.07 -1.32 -0.95 116.25 116.31 1vry h VAL 42 Ca 0.01 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1vry h VAL 42 Cb 0.27 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1vry h VAL 42 CO 0.00 0.14 0.02 -0.26 0.02 0.00 0.00 177.57 177.49 1vry h PHE 43 N -0.12 0.04 -0.66 1.57 -1.00 -1.31 -0.42 116.94 115.04 1vry h PHE 43 Ca 0.02 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1vry h PHE 43 Cb 0.20 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 1vry h PHE 43 CO -0.01 0.02 0.39 0.77 -1.61 0.00 0.00 178.31 177.87 1vry h SER 44 N 0.08 0.79 -0.25 2.17 0.02 -1.15 0.17 113.55 115.38 1vry h SER 44 Ca 0.06 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1vry h SER 44 Cb 0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1vry h SER 44 CO -0.07 0.62 -0.00 0.00 -1.14 0.00 0.00 176.83 176.23 1vry h ALA 45 N 1.52 0.34 -0.51 3.77 0.00 -0.64 0.39 119.26 124.12 1vry h ALA 45 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1vry h ALA 45 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1vry h ALA 45 CO -0.04 0.08 0.19 -0.07 0.00 0.00 0.00 179.25 179.41 1vry h LEU 46 N 0.23 0.72 -2.09 0.00 3.38 -0.76 0.25 115.31 117.03 1vry h LEU 46 Ca 0.07 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1vry h LEU 46 Cb 0.42 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1vry h LEU 46 CO 0.01 0.71 -0.08 -0.07 0.09 0.00 0.00 178.44 179.10 1vry h LEU 47 N 0.70 0.00 -0.17 1.67 3.38 -0.81 0.21 115.31 120.28 1vry h LEU 47 Ca 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1vry h LEU 47 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1vry h LEU 47 CO -0.01 0.08 -0.03 1.05 0.09 0.00 0.00 178.44 179.62 1vry h GLU 48 N 0.00 0.33 -0.21 1.13 -0.00 0.19 -1.66 114.58 114.35 1vry h GLU 48 Ca -0.00 -0.12 -0.17 0.00 -0.00 0.00 0.00 59.36 59.07 1vry h GLU 48 Cb 0.24 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.97 1vry h GLU 48 CO 0.01 0.59 -0.53 -0.92 -0.00 0.00 0.00 179.01 178.16 1vry h TYR 49 N 0.04 0.94 -0.22 2.06 3.20 -0.72 -1.01 116.97 121.27 1vry h TYR 49 Ca 0.04 -0.36 0.06 0.00 3.14 0.00 0.00 58.73 61.62 1vry h TYR 49 Cb 0.46 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1vry h TYR 49 CO 0.05 1.16 0.21 0.00 -1.64 0.00 0.00 178.16 177.94 1vry h ALA 50 N 0.60 1.95 0.00 1.82 0.00 -0.95 1.01 119.26 123.69 1vry h ALA 50 Ca -0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1vry h ALA 50 Cb 1.14 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1vry h ALA 50 CO 0.11 -0.33 -1.07 0.00 0.00 0.00 0.00 179.25 177.97 1vry h ALA 51 N 1.78 0.46 -1.09 0.00 0.00 -0.90 -2.10 119.26 117.41 1vry h ALA 51 Ca 0.11 -0.95 0.30 0.00 0.00 0.00 0.00 54.91 54.36 1vry h ALA 51 Cb 0.53 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.19 1vry h ALA 51 CO -0.00 1.23 0.70 -0.24 0.00 0.00 0.00 179.25 180.94 1vry h VAL 52 N 0.00 0.45 0.08 0.00 3.04 0.24 1.54 116.25 121.60 1vry h VAL 52 Ca -0.06 -0.11 -0.30 0.00 -1.01 0.00 0.00 66.70 65.23 1vry h VAL 52 Cb 1.76 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 1vry h VAL 52 CO 0.11 0.06 -1.54 0.78 -1.01 0.00 0.00 177.57 175.98 1vry h ASN 53 N 0.33 0.26 0.48 3.17 -0.26 -1.21 -1.44 115.58 116.90 1vry h ASN 53 Ca 0.63 -0.40 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 1vry h ASN 53 Cb 1.71 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 1vry h ASN 53 CO -0.31 1.34 -0.23 0.15 -1.06 0.00 0.00 177.43 177.32 1vry h PHE 54 N 0.05 -0.59 -0.11 1.19 3.57 0.17 -3.34 116.94 117.87 1vry h PHE 54 Ca -0.24 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.06 1vry h PHE 54 Cb 1.99 0.20 0.01 0.00 2.79 0.00 0.00 35.95 40.93 1vry h PHE 54 CO 0.04 -0.31 -0.68 -0.39 -2.23 0.00 0.00 178.31 174.75 1vry h VAL 55 N -1.10 1.32 -5.35 1.41 -1.51 0.15 -3.48 116.25 107.69 1vry h VAL 55 Ca -0.07 -1.94 -0.33 0.00 -1.23 0.00 0.00 66.70 63.13 1vry h VAL 55 Cb 0.55 2.14 0.14 0.00 -2.13 0.00 0.00 31.29 32.00 1vry h VAL 55 CO 0.11 0.60 -0.66 -0.24 -1.23 0.00 0.00 177.57 176.15 1vry n SER 56 N -4.07 -4.04 0.00 4.19 2.88 -0.54 -5.06 113.62 106.98 1vry n SER 56 Ca -0.08 -0.52 0.06 0.00 -1.33 0.00 0.00 58.87 56.99 1vry n SER 56 Cb 0.69 -4.65 0.33 0.00 -0.75 0.00 0.00 64.21 59.83 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70