#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 0.17 -0.64 3.23 0.13 -2.07 -2.80 132.00 130.01 1vry h PRO -2 Ca 0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1vry h PRO -2 Cb 0.00 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.07 1vry h PRO -2 CO 0.00 0.18 0.31 0.00 -0.23 0.00 0.00 178.00 178.26 1vry h ALA -1 N 0.98 1.33 -0.98 -0.56 0.00 -2.05 -1.88 119.26 116.11 1vry h ALA -1 Ca 0.04 -0.13 0.28 0.00 0.00 0.00 0.00 54.91 55.11 1vry h ALA -1 Cb 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1vry h ALA -1 CO -0.01 0.52 0.73 -0.09 0.00 0.00 0.00 179.25 180.40 1vry h ARG 0 N 0.91 0.00 0.00 0.00 9.65 -1.91 0.15 114.38 123.17 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 -4.16 0.00 -0.25 0.20 0.31 -0.70 0.20 118.33 113.92 1vry n VAL 1 Ca 0.21 1.29 0.15 0.00 -0.01 0.00 0.00 64.34 65.97 1vry n VAL 1 Cb 1.06 -2.28 0.44 0.00 -0.91 0.00 0.00 33.84 32.16 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 1.04 0.83 2.92 0.00 -1.55 -1.18 103.07 105.13 1vry h GLY 2 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1vry h GLY 2 CO 0.00 0.04 0.02 1.41 0.00 0.00 0.00 176.54 178.01 1vry h LEU 3 N 0.55 0.32 -0.46 3.11 -0.00 -0.71 -0.14 115.31 117.97 1vry h LEU 3 Ca 0.45 -0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1vry h LEU 3 Cb 0.92 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.47 1vry h LEU 3 CO -0.19 0.52 0.27 1.23 -0.00 0.00 0.00 178.44 180.26 1vry h GLY 4 N 0.11 0.68 0.95 0.83 0.00 0.88 -0.84 103.07 105.67 1vry h GLY 4 Ca 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1vry h GLY 4 CO 0.01 0.28 0.11 -2.22 0.00 0.00 0.00 176.54 174.72 1vry h ILE 5 N 0.61 1.23 0.00 2.60 1.08 -1.23 -1.45 117.51 120.36 1vry h ILE 5 Ca 0.17 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1vry h ILE 5 Cb 0.02 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1vry h ILE 5 CO -0.03 0.28 -0.11 0.74 -0.69 0.00 0.00 178.15 178.34 1vry h THR 6 N 0.56 0.88 -0.43 -0.27 2.02 -0.79 0.50 112.91 115.38 1vry h THR 6 Ca 0.14 -0.40 -0.14 0.00 0.77 0.00 0.00 66.41 66.77 1vry h THR 6 Cb 0.31 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1vry h THR 6 CO 0.00 0.11 -0.27 0.00 0.37 0.00 0.00 175.52 175.73 1vry h THR 7 N 0.00 1.27 -0.31 3.16 1.03 -0.59 -2.20 112.91 115.27 1vry h THR 7 Ca -0.00 -1.43 -0.06 0.00 -0.01 0.00 0.00 66.41 64.91 1vry h THR 7 Cb 0.22 1.26 -0.01 0.00 -1.07 0.00 0.00 68.15 68.55 1vry h THR 7 CO 0.01 0.49 -0.02 0.58 -0.01 0.00 0.00 175.52 176.57 1vry h VAL 8 N 0.77 1.27 0.00 0.00 2.07 0.42 -2.37 116.25 118.41 1vry h VAL 8 Ca 0.09 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1vry h VAL 8 Cb 0.85 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1vry h VAL 8 CO 0.07 0.32 -0.30 0.17 0.02 0.00 0.00 177.57 177.86 1vry h LEU 9 N 0.35 0.00 -0.05 2.57 -0.00 -0.14 0.29 115.31 118.32 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 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1vry h LEU 9 CO 0.02 0.30 0.01 0.00 -0.00 0.00 0.00 178.44 178.77 1vry h THR 10 N 0.00 1.19 -0.61 0.15 1.03 -1.25 -2.14 112.91 111.28 1vry h THR 10 Ca -0.00 -0.58 -0.02 0.00 -0.01 0.00 0.00 66.41 65.79 1vry h THR 10 Cb 0.65 1.50 -0.03 0.00 -1.07 0.00 0.00 68.15 69.20 1vry h THR 10 CO 0.04 0.16 0.28 -0.07 -0.01 0.00 0.00 175.52 175.92 1vry h LEU 11 N -0.15 0.78 -0.85 0.00 3.38 -0.88 0.20 115.31 117.80 1vry h LEU 11 Ca 0.01 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1vry h LEU 11 Cb 0.24 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 1vry h LEU 11 CO 0.00 0.68 0.47 0.74 0.09 0.00 0.00 178.44 180.41 1vry h THR 12 N 0.86 0.84 0.07 0.22 2.02 0.02 1.20 112.91 118.14 1vry h THR 12 Ca 0.21 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 1vry h THR 12 Cb 0.11 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1vry h THR 12 CO -0.03 0.13 -0.50 0.74 0.37 0.00 0.00 175.52 176.24 1vry h THR 13 N 0.74 1.57 0.19 3.16 2.02 -0.76 -3.22 112.91 116.61 1vry h THR 13 Ca 0.43 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 65.28 1vry h THR 13 Cb 0.49 3.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.99 1vry h THR 13 CO -0.29 0.64 -0.09 1.56 0.37 0.00 0.00 175.52 177.71 1vry h GLN 14 N -0.50 -0.25 -0.93 6.66 4.20 -0.64 -3.00 115.11 120.65 1vry h GLN 14 Ca -0.08 0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.84 1vry h GLN 14 Cb 1.34 0.06 -0.11 0.00 0.30 0.00 0.00 27.48 29.07 1vry h GLN 14 CO 0.10 0.04 0.51 0.77 -0.67 0.00 0.00 178.83 179.57 1vry h SER 15 N -1.00 0.59 -0.06 1.46 0.02 0.13 0.13 113.55 114.82 1vry h SER 15 Ca -0.03 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1vry h SER 15 Cb 0.41 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1vry h SER 15 CO 0.04 0.17 -0.04 0.77 -1.14 0.00 0.00 176.83 176.63 1vry h SER 16 N 0.61 0.23 -0.93 3.07 4.64 -1.58 -3.34 113.55 116.24 1vry h SER 16 Ca 0.55 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1vry h SER 16 Cb 0.91 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1vry h SER 16 CO -0.43 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 1vry n GLY 17 N -1.08 0.81 0.09 -0.77 0.00 0.47 -4.75 105.19 99.95 1vry n GLY 17 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1vry n GLY 17 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vry n SER 18 N 0.49 1.02 -0.13 1.61 2.88 -1.14 -4.33 113.62 114.01 1vry n SER 18 Ca 0.00 0.37 -0.05 0.00 -1.33 0.00 0.00 58.87 57.85 1vry n SER 18 Cb 0.35 -0.13 0.01 0.00 -0.75 0.00 0.00 64.21 63.69 1vry n SER 18 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1vry h ARG 19 N 0.01 -0.13 0.00 -1.46 2.47 -1.89 -3.46 114.38 109.93 1vry h ARG 19 Ca -0.32 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1vry h ARG 19 Cb 2.03 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 30.38 1vry h ARG 19 CO 0.08 -0.09 0.00 0.00 0.56 0.00 0.00 179.97 180.52 1vry n ALA 20 N -2.91 0.00 -1.91 0.04 0.00 -1.26 -5.12 120.51 109.34 1vry n ALA 20 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1vry n ALA 20 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 1vry n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vry s SER 21 N -2.00 6.60 -0.33 0.00 0.15 -1.26 -4.83 113.70 112.03 1vry s SER 21 Ca 0.00 2.41 0.03 0.00 0.70 0.00 0.00 55.95 59.09 1vry s SER 21 Cb 0.00 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 61.94 1vry s SER 21 CO 0.00 -0.94 1.19 -0.11 1.20 0.00 0.00 173.24 174.59 1vry n LEU 22 N 6.65 -1.24 -0.00 3.45 7.94 -1.26 -4.53 117.00 128.01 1vry n LEU 22 Ca 0.17 -1.96 -0.13 0.00 -1.11 0.00 0.00 56.01 52.99 1vry n LEU 22 Cb 0.42 0.86 -0.10 0.00 0.53 0.00 0.00 43.42 45.13 1vry n LEU 22 CO 0.64 1.36 0.59 1.55 -1.11 0.00 0.00 177.39 180.42 1vry h PRO 23 N 1.59 -0.04 0.00 1.96 0.13 -1.96 -3.44 132.00 130.25 1vry h PRO 23 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1vry h PRO 23 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1vry h PRO 23 CO -0.12 0.46 0.00 0.36 -0.23 0.00 0.00 178.00 178.47 1vry n LYS 24 N -4.86 0.00 -0.16 0.86 2.85 -1.26 -4.92 118.16 110.67 1vry n LYS 24 Ca -0.09 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.08 1vry n LYS 24 Cb 0.27 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.64 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 1.26 -0.33 0.58 2.07 -2.00 -1.44 116.25 116.40 1vry h VAL 25 Ca 0.00 -1.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.39 1vry h VAL 25 Cb 0.00 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1vry h VAL 25 CO 0.00 0.35 -0.26 0.28 0.02 0.00 0.00 177.57 177.97 1vry h SER 26 N 0.66 0.67 0.29 0.57 0.02 -1.92 -2.06 113.55 111.77 1vry h SER 26 Ca 0.13 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1vry h SER 26 Cb 0.47 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1vry h SER 26 CO 0.02 0.91 -0.14 0.22 -1.14 0.00 0.00 176.83 176.70 1vry h TYR 27 N 0.57 -0.36 -0.62 3.45 3.20 -1.79 0.48 116.97 121.90 1vry h TYR 27 Ca 0.08 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1vry h TYR 27 Cb 0.74 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1vry h TYR 27 CO 0.03 -0.09 0.35 -0.39 -1.64 0.00 0.00 178.16 176.42 1vry h VAL 28 N -0.59 1.19 -0.41 1.81 -1.51 -1.29 -1.53 116.25 113.93 1vry h VAL 28 Ca -0.04 -0.47 -0.07 0.00 -1.23 0.00 0.00 66.70 64.89 1vry h VAL 28 Cb 0.43 0.38 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 1vry h VAL 28 CO 0.06 0.21 -0.01 0.50 -1.23 0.00 0.00 177.57 177.10 1vry h LYS 29 N 0.84 0.73 -0.51 5.19 3.11 -1.36 -3.09 116.57 121.48 1vry h LYS 29 Ca 0.22 -0.24 0.08 0.00 -2.81 0.00 0.00 60.65 57.90 1vry h LYS 29 Cb 0.02 -0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 31.13 1vry h LYS 29 CO -0.04 0.82 0.16 0.00 -2.81 0.00 0.00 179.45 177.59 1vry h ALA 30 N 0.88 0.62 -0.12 5.00 0.00 0.30 -2.04 119.26 123.91 1vry h ALA 30 Ca 0.11 0.08 -0.69 0.00 0.00 0.00 0.00 54.91 54.41 1vry h ALA 30 Cb 0.50 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1vry h ALA 30 CO 0.02 -0.24 3.39 -0.89 0.00 0.00 0.00 179.25 181.53 1vry n ILE 31 N -5.03 4.14 0.00 0.00 5.41 -0.60 -2.48 119.36 120.79 1vry n ILE 31 Ca 0.06 -3.00 0.00 0.00 1.00 0.00 0.00 62.75 60.81 1vry n ILE 31 Cb 0.22 -2.55 0.00 0.00 -0.71 0.00 0.00 39.64 36.60 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 4.22 0.00 0.01 4.38 8.00 -1.13 -4.94 116.55 127.08 1vry n ASP 32 Ca 0.66 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 56.12 1vry n ASP 32 Cb 0.29 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 0.35 0.05 0.53 6.09 -1.05 -3.07 117.51 120.41 1vry h ILE 33 Ca 0.00 -1.13 -0.23 0.00 -1.37 0.00 0.00 64.86 62.13 1vry h ILE 33 Cb 0.00 0.65 -0.02 0.00 0.47 0.00 0.00 36.82 37.92 1vry h ILE 33 CO 0.00 0.11 -1.10 4.11 -3.07 0.00 0.00 178.15 178.20 1vry h TRP 34 N -1.01 0.18 -0.44 2.19 0.09 -1.81 -3.00 115.95 112.14 1vry h TRP 34 Ca -0.01 -0.13 0.08 0.00 0.09 0.00 0.00 58.89 58.92 1vry h TRP 34 Cb 0.28 -0.01 -0.02 0.00 0.08 0.00 0.00 29.16 29.49 1vry h TRP 34 CO 0.05 1.10 0.30 -0.07 0.09 0.00 0.00 178.44 179.92 1vry h LEU 35 N 0.03 0.21 -2.11 0.11 -0.00 -1.73 1.41 115.31 113.23 1vry h LEU 35 Ca -0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.88 1vry h LEU 35 Cb 1.85 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 42.46 1vry h LEU 35 CO 0.16 0.13 0.16 0.00 -0.00 0.00 0.00 178.44 178.89 1vry h ALA 36 N 1.77 2.03 0.01 1.53 0.00 -1.42 1.52 119.26 124.69 1vry h ALA 36 Ca 0.20 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.79 1vry h ALA 36 Cb 0.49 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1vry h ALA 36 CO -0.04 -0.26 -1.74 1.33 0.00 0.00 0.00 179.25 178.54 1vry n VAL 37 N -4.21 1.55 -0.27 0.00 0.24 0.39 -3.47 118.33 112.56 1vry n VAL 37 Ca 0.02 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 62.06 1vry n VAL 37 Cb 0.29 -1.95 0.05 0.00 -1.47 0.00 0.00 33.84 30.76 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 1.02 -0.20 -0.32 0.00 4.07 0.19 -1.37 115.31 118.71 1vry h LEU 39 Ca 0.25 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.90 1vry h LEU 39 Cb 0.12 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1vry h LEU 39 CO -0.03 0.16 -0.07 -0.07 -1.08 0.00 0.00 178.44 177.35 1vry h LEU 40 N -0.57 0.61 0.05 1.67 4.07 -1.58 -1.47 115.31 118.08 1vry h LEU 40 Ca -0.02 -0.36 -0.00 0.00 0.08 0.00 0.00 57.88 57.58 1vry h LEU 40 Cb 0.43 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1vry h LEU 40 CO 0.04 0.82 -0.02 -0.26 -1.08 0.00 0.00 178.44 177.94 1vry h PHE 41 N 0.38 -0.06 0.01 1.13 -1.00 -0.64 -0.75 116.94 116.01 1vry h PHE 41 Ca 0.08 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1vry h PHE 41 Cb 0.55 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.13 1vry h PHE 41 CO 0.05 0.29 -0.00 0.28 -1.61 0.00 0.00 178.31 177.31 1vry h VAL 42 N -0.43 1.10 -0.64 -0.55 2.07 -1.33 -1.50 116.25 114.98 1vry h VAL 42 Ca -0.01 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1vry h VAL 42 Cb 0.38 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1vry h VAL 42 CO 0.01 0.09 0.35 0.15 0.02 0.00 0.00 177.57 178.18 1vry h PHE 43 N -0.16 0.63 -0.54 1.57 3.57 -1.33 -1.04 116.94 119.65 1vry h PHE 43 Ca -0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1vry h PHE 43 Cb 0.15 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1vry h PHE 43 CO -0.03 0.30 0.32 1.03 -2.23 0.00 0.00 178.31 177.70 1vry h SER 44 N 0.64 0.64 -0.33 0.41 0.87 -0.96 -0.81 113.55 114.01 1vry h SER 44 Ca 0.29 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1vry h SER 44 Cb 0.19 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1vry h SER 44 CO -0.19 0.50 0.09 0.00 -0.53 0.00 0.00 176.83 176.70 1vry h ALA 45 N 1.61 0.44 -0.60 6.23 0.00 -0.13 0.52 119.26 127.33 1vry h ALA 45 Ca 0.19 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1vry h ALA 45 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1vry h ALA 45 CO -0.04 0.10 0.17 -0.07 0.00 0.00 0.00 179.25 179.41 1vry h LEU 46 N 0.38 0.89 -2.05 0.00 -0.00 -1.00 0.25 115.31 113.78 1vry h LEU 46 Ca 0.11 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1vry h LEU 46 Cb 0.29 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1vry h LEU 46 CO 0.00 0.87 -0.09 -0.07 -0.00 0.00 0.00 178.44 179.15 1vry h LEU 47 N 0.85 0.00 -0.19 1.67 3.38 -0.87 0.85 115.31 121.00 1vry h LEU 47 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1vry h LEU 47 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1vry h LEU 47 CO -0.00 0.09 -0.05 1.05 0.09 0.00 0.00 178.44 179.61 1vry h GLU 48 N 0.00 0.38 -0.18 1.13 -0.00 0.21 -1.71 114.58 114.42 1vry h GLU 48 Ca -0.00 -0.15 -0.19 0.00 -0.00 0.00 0.00 59.36 59.02 1vry h GLU 48 Cb 0.24 -0.02 0.01 0.00 -0.00 0.00 0.00 28.75 28.98 1vry h GLU 48 CO 0.01 0.64 -0.62 -0.92 -0.00 0.00 0.00 179.01 178.12 1vry h TYR 49 N 0.09 0.97 -0.22 2.06 3.20 -0.69 -1.19 116.97 121.19 1vry h TYR 49 Ca 0.05 -0.40 0.06 0.00 3.14 0.00 0.00 58.73 61.58 1vry h TYR 49 Cb 0.51 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1vry h TYR 49 CO 0.05 1.21 0.21 0.00 -1.64 0.00 0.00 178.16 177.99 1vry h ALA 50 N 0.57 1.95 0.00 1.82 0.00 -0.83 0.97 119.26 123.74 1vry h ALA 50 Ca -0.03 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1vry h ALA 50 Cb 1.25 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1vry h ALA 50 CO 0.13 -0.32 -1.03 0.00 0.00 0.00 0.00 179.25 178.03 1vry h ALA 51 N 1.79 0.50 -1.05 0.00 0.00 -0.97 -2.14 119.26 117.39 1vry h ALA 51 Ca 0.10 -0.90 0.28 0.00 0.00 0.00 0.00 54.91 54.40 1vry h ALA 51 Cb 0.51 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1vry h ALA 51 CO -0.00 1.16 0.65 -0.24 0.00 0.00 0.00 179.25 180.82 1vry h VAL 52 N 0.00 0.46 0.15 0.00 3.04 0.22 1.75 116.25 121.87 1vry h VAL 52 Ca -0.06 -0.14 -0.30 0.00 -1.01 0.00 0.00 66.70 65.19 1vry h VAL 52 Cb 1.72 0.01 0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1vry h VAL 52 CO 0.10 0.08 -1.42 0.78 -1.01 0.00 0.00 177.57 176.10 1vry h ASN 53 N 0.41 0.50 0.48 3.17 -0.26 -1.22 -2.10 115.58 116.56 1vry h ASN 53 Ca 0.65 -0.59 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1vry h ASN 53 Cb 1.55 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 38.66 1vry h ASN 53 CO -0.41 1.48 -0.23 0.15 -1.06 0.00 0.00 177.43 177.36 1vry h PHE 54 N 0.09 -0.60 -0.28 1.19 3.57 0.18 -3.26 116.94 117.83 1vry h PHE 54 Ca -0.21 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.25 1vry h PHE 54 Cb 2.03 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.96 1vry h PHE 54 CO 0.08 -0.28 0.07 -0.39 -2.23 0.00 0.00 178.31 175.56 1vry h VAL 55 N -0.92 1.21 -3.08 1.41 -1.51 0.19 -3.41 116.25 110.14 1vry h VAL 55 Ca -0.07 -0.70 -0.67 0.00 -1.23 0.00 0.00 66.70 64.04 1vry h VAL 55 Cb 0.59 1.14 -0.35 0.00 -2.13 0.00 0.00 31.29 30.54 1vry h VAL 55 CO 0.11 0.23 -0.86 -0.44 -1.23 0.00 0.00 177.57 175.38 1vry s SER 56 N -5.82 3.12 0.00 4.19 0.01 -0.79 -5.08 113.70 109.33 1vry s SER 56 Ca -0.13 -0.64 0.27 0.00 1.31 0.00 0.00 55.95 56.75 1vry s SER 56 Cb 0.08 -1.47 1.61 0.00 0.21 0.00 0.00 66.02 66.46 1vry s SER 56 CO 0.74 0.01 1.96 0.54 0.41 0.00 0.00 173.24 176.90