#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 0.37 -0.76 3.23 0.11 -2.07 -2.22 132.00 130.66 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 -0.04 0.00 0.11 0.00 0.00 31.00 30.99 1vry h PRO -2 CO 0.00 0.25 0.40 0.00 -0.21 0.00 0.00 178.00 178.44 1vry h ALA -1 N 1.24 1.29 -0.97 -0.75 0.00 -2.05 -1.87 119.26 116.15 1vry h ALA -1 Ca 0.19 -0.12 0.28 0.00 0.00 0.00 0.00 54.91 55.26 1vry h ALA -1 Cb 0.12 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1vry h ALA -1 CO -0.15 0.57 0.70 0.00 0.00 0.00 0.00 179.25 180.37 1vry h ARG 0 N 1.06 0.00 0.00 0.00 3.08 -1.82 0.16 114.38 116.87 1vry h ARG 0 Ca 0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1vry h ARG 0 Cb 0.04 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1vry h ARG 0 CO -0.04 0.00 0.00 0.28 -1.07 0.00 0.00 179.97 179.14 1vry n VAL 1 N -4.24 0.00 -0.21 2.04 0.31 -0.70 0.35 118.33 115.87 1vry n VAL 1 Ca 0.20 1.35 0.16 0.00 -0.01 0.00 0.00 64.34 66.04 1vry n VAL 1 Cb 1.04 -2.30 0.48 0.00 -0.91 0.00 0.00 33.84 32.15 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 0.86 0.86 2.92 0.00 -1.53 -1.10 103.07 105.08 1vry h GLY 2 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1vry h GLY 2 CO 0.00 0.04 0.04 1.41 0.00 0.00 0.00 176.54 178.03 1vry h LEU 3 N 0.46 0.13 -0.50 3.11 3.38 -0.56 0.71 115.31 122.05 1vry h LEU 3 Ca 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1vry h LEU 3 Cb 0.95 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1vry h LEU 3 CO -0.16 0.26 0.29 1.23 0.09 0.00 0.00 178.44 180.15 1vry h GLY 4 N -0.01 0.73 0.85 0.83 0.00 0.11 -0.81 103.07 104.77 1vry h GLY 4 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1vry h GLY 4 CO -0.00 0.31 -0.02 -2.22 0.00 0.00 0.00 176.54 174.60 1vry h ILE 5 N 0.66 1.07 -0.53 2.60 1.08 -1.22 -1.65 117.51 119.52 1vry h ILE 5 Ca 0.18 -0.36 0.12 0.00 -0.39 0.00 0.00 64.86 64.41 1vry h ILE 5 Cb 0.02 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1vry h ILE 5 CO -0.03 0.09 0.37 0.74 -0.69 0.00 0.00 178.15 178.63 1vry h THR 6 N -0.21 0.83 -0.36 -0.27 2.02 -0.71 0.82 112.91 115.03 1vry h THR 6 Ca -0.01 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1vry h THR 6 Cb 0.19 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1vry h THR 6 CO 0.01 0.04 0.06 0.00 0.37 0.00 0.00 175.52 176.00 1vry h THR 7 N 0.21 1.24 -0.65 3.16 1.03 -0.65 0.23 112.91 117.49 1vry h THR 7 Ca 0.25 -0.84 -0.03 0.00 -0.01 0.00 0.00 66.41 65.79 1vry h THR 7 Cb 0.71 1.09 -0.03 0.00 -1.07 0.00 0.00 68.15 68.85 1vry h THR 7 CO -0.05 0.28 0.30 0.58 -0.01 0.00 0.00 175.52 176.63 1vry h VAL 8 N 0.44 1.23 -0.94 0.00 2.07 0.52 -2.17 116.25 117.39 1vry h VAL 8 Ca 0.11 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 67.07 1vry h VAL 8 Cb 0.35 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 1vry h VAL 8 CO 0.01 0.27 0.59 -0.07 0.02 0.00 0.00 177.57 178.38 1vry h LEU 9 N 0.91 0.88 -0.22 2.57 -0.00 0.11 0.69 115.31 120.25 1vry h LEU 9 Ca 0.22 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 1vry h LEU 9 Cb 0.14 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1vry h LEU 9 CO -0.03 0.51 0.14 0.00 -0.00 0.00 0.00 178.44 179.07 1vry h THR 10 N 0.99 1.05 -0.54 0.22 1.03 0.04 -1.11 112.91 114.60 1vry h THR 10 Ca 0.44 -0.10 -0.02 0.00 -0.01 0.00 0.00 66.41 66.72 1vry h THR 10 Cb 0.34 0.73 -0.03 0.00 -1.07 0.00 0.00 68.15 68.13 1vry h THR 10 CO -0.23 0.05 0.23 -0.07 -0.01 0.00 0.00 175.52 175.50 1vry h LEU 11 N 0.29 0.69 -0.88 0.00 3.38 -0.54 -1.43 115.31 116.82 1vry h LEU 11 Ca 0.08 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1vry h LEU 11 Cb -0.03 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 1vry h LEU 11 CO -0.02 0.61 0.49 0.74 0.09 0.00 0.00 178.44 180.34 1vry h THR 12 N 0.76 0.80 -0.12 0.22 2.02 0.16 1.10 112.91 117.86 1vry h THR 12 Ca 0.19 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.95 1vry h THR 12 Cb 0.12 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1vry h THR 12 CO -0.02 0.13 -0.59 0.74 0.37 0.00 0.00 175.52 176.15 1vry h THR 13 N 0.73 1.34 0.25 3.16 2.02 -0.81 -3.10 112.91 116.50 1vry h THR 13 Ca 0.46 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 1vry h THR 13 Cb 0.58 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1vry h THR 13 CO -0.32 0.57 -0.12 1.56 0.37 0.00 0.00 175.52 177.58 1vry h GLN 14 N 0.24 -0.32 -1.06 6.66 4.20 -0.24 -2.95 115.11 121.65 1vry h GLN 14 Ca -0.04 0.02 0.29 0.00 0.06 0.00 0.00 58.65 58.98 1vry h GLN 14 Cb 1.23 0.07 -0.12 0.00 0.30 0.00 0.00 27.48 28.97 1vry h GLN 14 CO 0.12 -0.22 0.65 0.66 -0.67 0.00 0.00 178.83 179.37 1vry h SER 15 N -0.87 0.51 -0.62 1.46 4.64 0.10 0.10 113.55 118.88 1vry h SER 15 Ca -0.03 0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1vry h SER 15 Cb 0.26 0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1vry h SER 15 CO 0.06 0.01 0.13 0.77 -0.87 0.00 0.00 176.83 176.93 1vry h SER 16 N 0.40 0.96 0.00 4.97 4.64 -1.65 -3.36 113.55 119.51 1vry h SER 16 Ca 0.67 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1vry h SER 16 Cb 1.59 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1vry h SER 16 CO -0.44 0.96 0.00 0.61 -0.87 0.00 0.00 176.83 177.09 1vry n GLY 17 N -0.61 -2.12 3.67 -0.77 0.00 0.36 -4.72 105.19 101.00 1vry n GLY 17 Ca 0.03 0.69 -0.29 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.62 -5.42 0.00 1.61 3.41 -1.12 -4.83 113.62 105.65 1vry n SER 18 Ca 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 1vry n SER 18 Cb 0.00 -3.15 0.00 0.00 -0.26 0.00 0.00 64.21 60.80 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 -3.79 0.00 0.00 4.33 3.00 -1.26 -5.01 116.66 113.93 1vry n ARG 19 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 1vry n ARG 19 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.05 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 -2.29 0.00 -3.65 5.13 0.00 -1.26 -5.14 120.51 113.30 1vry n ALA 20 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vry n ALA 20 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 0.00 -0.12 -0.39 0.00 0.15 -1.26 -5.11 113.70 106.98 1vry s SER 21 Ca 0.00 0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.88 1vry s SER 21 Cb 0.00 0.75 0.29 0.00 -1.71 0.00 0.00 66.02 65.34 1vry s SER 21 CO 0.00 -0.03 1.18 -0.11 1.20 0.00 0.00 173.24 175.48 1vry n LEU 22 N 2.64 -1.82 -3.35 3.45 7.94 -1.26 -5.07 117.00 119.52 1vry n LEU 22 Ca -0.15 -2.47 -0.30 0.00 -1.11 0.00 0.00 56.01 51.97 1vry n LEU 22 Cb 0.57 0.80 -0.03 0.00 0.53 0.00 0.00 43.42 45.28 1vry n LEU 22 CO 0.04 1.76 2.24 -0.81 -1.11 0.00 0.00 177.39 179.51 1vry n PRO 23 N 1.09 1.82 0.00 1.96 -0.04 -1.26 -2.56 135.00 136.01 1vry n PRO 23 Ca 0.02 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.88 1vry n PRO 23 Cb 0.70 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1vry n PRO 23 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1vry n LYS 24 N 5.35 0.00 -0.02 0.54 4.81 -1.26 -4.88 118.16 122.70 1vry n LYS 24 Ca 0.46 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.79 1vry n LYS 24 Cb 0.24 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.25 1vry n LYS 24 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1vry h VAL 25 N 0.00 1.01 0.09 3.15 -1.51 -2.02 -1.78 116.25 115.19 1vry h VAL 25 Ca 0.00 -0.06 -0.26 0.00 -1.23 0.00 0.00 66.70 65.15 1vry h VAL 25 Cb 0.00 0.83 0.01 0.00 -2.13 0.00 0.00 31.29 30.00 1vry h VAL 25 CO 0.00 0.03 -1.14 0.77 -1.23 0.00 0.00 177.57 176.00 1vry h SER 26 N 0.17 0.56 -0.17 4.19 4.64 -1.96 -3.27 113.55 117.71 1vry h SER 26 Ca 0.06 -0.52 0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1vry h SER 26 Cb 0.00 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1vry h SER 26 CO -0.03 1.36 0.03 0.22 -0.87 0.00 0.00 176.83 177.55 1vry h TYR 27 N 0.17 0.06 -0.42 4.77 3.20 -1.41 0.60 116.97 123.93 1vry h TYR 27 Ca -0.13 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1vry h TYR 27 Cb 1.82 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.07 1vry h TYR 27 CO 0.07 0.02 0.25 -0.39 -1.64 0.00 0.00 178.16 176.47 1vry h VAL 28 N 0.10 1.14 -0.11 1.81 -1.51 -1.44 -0.91 116.25 115.32 1vry h VAL 28 Ca 0.07 -0.33 -0.11 0.00 -1.23 0.00 0.00 66.70 65.10 1vry h VAL 28 Cb 0.07 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 1vry h VAL 28 CO -0.10 0.14 -0.37 0.50 -1.23 0.00 0.00 177.57 176.51 1vry h LYS 29 N 0.55 0.45 -0.60 5.19 3.64 -1.57 -3.22 116.57 121.00 1vry h LYS 29 Ca 0.15 -0.33 0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1vry h LYS 29 Cb 0.01 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 1vry h LYS 29 CO -0.03 0.96 0.18 0.00 -2.27 0.00 0.00 179.45 178.29 1vry h ALA 30 N 0.49 0.75 -0.45 5.00 0.00 0.27 0.10 119.26 125.44 1vry h ALA 30 Ca -0.01 0.10 -0.73 0.00 0.00 0.00 0.00 54.91 54.27 1vry h ALA 30 Cb 1.00 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1vry h ALA 30 CO 0.08 -0.25 2.74 -0.89 0.00 0.00 0.00 179.25 180.93 1vry n ILE 31 N -5.06 4.28 0.00 0.00 5.41 -0.36 -2.67 119.36 120.97 1vry n ILE 31 Ca 0.09 -3.68 0.00 0.00 1.00 0.00 0.00 62.75 60.15 1vry n ILE 31 Cb 0.30 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.81 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 3.98 0.00 -0.02 4.38 2.03 -0.88 -4.90 116.55 121.15 1vry n ASP 32 Ca 0.55 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.84 1vry n ASP 32 Cb 0.32 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.71 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 0.12 0.06 5.18 2.10 -0.77 -3.18 117.51 121.02 1vry h ILE 33 Ca 0.00 -1.03 -0.23 0.00 1.08 0.00 0.00 64.86 64.68 1vry h ILE 33 Cb 0.00 0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 35.94 1vry h ILE 33 CO 0.00 0.04 -1.06 4.11 -1.08 0.00 0.00 178.15 180.16 1vry h TRP 34 N -1.02 0.34 -0.34 2.19 0.09 -1.80 -2.82 115.95 112.61 1vry h TRP 34 Ca -0.01 -0.23 0.10 0.00 0.09 0.00 0.00 58.89 58.84 1vry h TRP 34 Cb 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 29.16 29.32 1vry h TRP 34 CO 0.02 1.12 0.33 -0.07 0.09 0.00 0.00 178.44 179.93 1vry h LEU 35 N 0.08 0.00 -0.99 0.11 -0.00 -1.74 1.58 115.31 114.35 1vry h LEU 35 Ca -0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.73 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 -0.09 0.00 -0.00 0.00 0.00 178.44 178.52 1vry h ALA 36 N 1.65 1.16 0.03 1.53 0.00 -1.47 1.62 119.26 123.78 1vry h ALA 36 Ca 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1vry h ALA 36 Cb 0.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1vry h ALA 36 CO -0.00 0.54 -0.21 -0.39 0.00 0.00 0.00 179.25 179.18 1vry h VAL 37 N 0.58 1.72 -0.59 0.00 -1.51 0.17 -2.44 116.25 114.18 1vry h VAL 37 Ca 0.11 -2.39 -0.02 0.00 -1.23 0.00 0.00 66.70 63.17 1vry h VAL 37 Cb 0.50 3.34 -0.03 0.00 -2.13 0.00 0.00 31.29 32.97 1vry h VAL 37 CO 0.03 0.63 0.29 0.00 -1.23 0.00 0.00 177.57 177.29 1vry h LEU 39 N 0.83 0.49 -0.06 0.00 8.10 0.23 -1.59 115.31 123.31 1vry h LEU 39 Ca 0.21 -0.54 -0.02 0.00 0.11 0.00 0.00 57.88 57.63 1vry h LEU 39 Cb 0.08 -0.14 -0.00 0.00 -0.44 0.00 0.00 40.66 40.16 1vry h LEU 39 CO -0.03 0.94 -0.04 -0.07 -4.11 0.00 0.00 178.44 175.13 1vry h LEU 40 N 0.06 0.13 0.01 0.17 3.38 -1.21 -1.51 115.31 116.35 1vry h LEU 40 Ca 0.01 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1vry h LEU 40 Cb 0.85 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1vry h LEU 40 CO 0.06 0.56 -0.01 -0.26 0.09 0.00 0.00 178.44 178.89 1vry h PHE 41 N -0.30 -0.01 -0.13 1.13 -1.00 -0.62 -0.70 116.94 115.31 1vry h PHE 41 Ca 0.01 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1vry h PHE 41 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1vry h PHE 41 CO 0.08 0.08 0.04 0.28 -1.61 0.00 0.00 178.31 177.19 1vry h VAL 42 N -0.11 1.17 -0.26 -0.55 2.07 -1.38 -1.11 116.25 116.09 1vry h VAL 42 Ca -0.00 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1vry h VAL 42 Cb 0.10 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1vry h VAL 42 CO 0.00 0.16 -0.04 0.15 0.02 0.00 0.00 177.57 177.86 1vry h PHE 43 N 0.03 -0.10 -0.80 1.57 3.57 -1.24 0.93 116.94 120.90 1vry h PHE 43 Ca 0.04 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1vry h PHE 43 Cb 0.21 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1vry h PHE 43 CO -0.00 -0.09 0.44 0.77 -2.23 0.00 0.00 178.31 177.19 1vry h SER 44 N 0.02 1.00 -0.38 0.41 0.02 -1.06 -0.95 113.55 112.61 1vry h SER 44 Ca 0.12 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1vry h SER 44 Cb 0.18 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1vry h SER 44 CO -0.25 0.80 0.05 0.00 -1.14 0.00 0.00 176.83 176.29 1vry h ALA 45 N 1.36 0.50 -0.50 3.77 0.00 -0.39 0.33 119.26 124.33 1vry h ALA 45 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1vry h ALA 45 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1vry h ALA 45 CO -0.05 0.22 0.24 -0.07 0.00 0.00 0.00 179.25 179.60 1vry h LEU 46 N 0.47 0.65 -2.01 0.00 3.38 -0.55 0.67 115.31 117.92 1vry h LEU 46 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1vry h LEU 46 Cb 0.38 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vry h LEU 46 CO 0.01 0.59 -0.02 -0.07 0.09 0.00 0.00 178.44 179.04 1vry h LEU 47 N 0.66 0.00 -0.14 1.67 4.07 -0.98 -0.09 115.31 120.51 1vry h LEU 47 Ca 0.17 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.08 1vry h LEU 47 Cb 0.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 1vry h LEU 47 CO -0.02 0.02 -0.11 1.05 -1.08 0.00 0.00 178.44 178.31 1vry h GLU 48 N 0.00 0.32 -0.12 1.13 4.11 0.20 -1.68 114.58 118.54 1vry h GLU 48 Ca -0.00 -0.16 -0.21 0.00 0.07 0.00 0.00 59.36 59.06 1vry h GLU 48 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1vry h GLU 48 CO 0.00 0.68 -0.75 -0.92 0.07 0.00 0.00 179.01 178.10 1vry h TYR 49 N -0.05 0.98 -0.23 2.06 3.20 -0.96 -1.45 116.97 120.51 1vry h TYR 49 Ca 0.03 -0.45 0.07 0.00 3.14 0.00 0.00 58.73 61.51 1vry h TYR 49 Cb 0.61 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1vry h TYR 49 CO 0.08 1.27 0.21 0.00 -1.64 0.00 0.00 178.16 178.08 1vry h ALA 50 N 0.50 1.98 0.00 1.82 0.00 -1.03 0.95 119.26 123.48 1vry h ALA 50 Ca -0.06 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.63 1vry h ALA 50 Cb 1.39 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1vry h ALA 50 CO 0.15 -0.33 -1.05 0.00 0.00 0.00 0.00 179.25 178.02 1vry h ALA 51 N 1.79 0.45 -1.03 0.00 0.00 -1.02 -2.20 119.26 117.25 1vry h ALA 51 Ca 0.11 -0.94 0.29 0.00 0.00 0.00 0.00 54.91 54.37 1vry h ALA 51 Cb 0.53 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.15 1vry h ALA 51 CO -0.00 1.22 0.62 -0.24 0.00 0.00 0.00 179.25 180.85 1vry h VAL 52 N 0.00 0.43 0.16 0.00 3.04 0.20 1.91 116.25 121.99 1vry h VAL 52 Ca -0.05 -0.15 -0.29 0.00 -1.01 0.00 0.00 66.70 65.20 1vry h VAL 52 Cb 1.76 -0.04 0.02 0.00 -2.01 0.00 0.00 31.29 31.02 1vry h VAL 52 CO 0.11 0.08 -1.30 0.78 -1.01 0.00 0.00 177.57 176.23 1vry h ASN 53 N 0.43 0.59 0.46 3.17 -0.26 -1.21 -2.12 115.58 116.64 1vry h ASN 53 Ca 0.68 -0.62 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1vry h ASN 53 Cb 1.52 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.59 1vry h ASN 53 CO -0.48 1.47 -0.22 0.15 -1.06 0.00 0.00 177.43 177.30 1vry h PHE 54 N 0.12 -0.57 -0.46 1.19 3.57 0.23 -3.28 116.94 117.74 1vry h PHE 54 Ca -0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.28 1vry h PHE 54 Cb 2.01 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.91 1vry h PHE 54 CO 0.09 -0.25 0.17 -0.39 -2.23 0.00 0.00 178.31 175.70 1vry h VAL 55 N -0.91 1.21 0.00 1.41 -1.51 0.22 -3.49 116.25 113.18 1vry h VAL 55 Ca -0.06 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 1vry h VAL 55 Cb 0.58 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1vry h VAL 55 CO 0.10 0.25 0.00 -0.24 -1.23 0.00 0.00 177.57 176.45 1vry n SER 56 N -4.58 0.70 0.00 4.19 2.88 -0.81 -5.08 113.62 110.92 1vry n SER 56 Ca 0.01 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.60 1vry n SER 56 Cb 0.16 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 63.93 1vry n SER 56 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35