#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 0.73 -0.47 1.96 0.13 -2.08 -2.04 132.00 130.23 1vry h PRO -2 Ca 0.00 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1vry h PRO -2 Cb 0.00 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 30.94 1vry h PRO -2 CO 0.00 0.48 0.20 0.00 -0.23 0.00 0.00 178.00 178.45 1vry h ALA -1 N 1.27 1.46 -0.87 -0.56 0.00 -2.05 -1.80 119.26 116.71 1vry h ALA -1 Ca 0.25 -0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.29 1vry h ALA -1 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1vry h ALA -1 CO -0.10 0.42 0.64 0.00 0.00 0.00 0.00 179.25 180.21 1vry h ARG 0 N 0.67 0.00 0.00 0.00 3.08 -1.78 0.15 114.38 116.49 1vry h ARG 0 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1vry h ARG 0 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1vry h ARG 0 CO -0.02 0.00 0.00 0.28 -1.07 0.00 0.00 179.97 179.16 1vry n VAL 1 N -4.21 0.00 -0.24 2.04 0.31 -0.68 0.23 118.33 115.79 1vry n VAL 1 Ca 0.18 1.27 0.16 0.00 -0.01 0.00 0.00 64.34 65.94 1vry n VAL 1 Cb 0.95 -2.27 0.46 0.00 -0.91 0.00 0.00 33.84 32.07 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 0.97 0.80 2.92 0.00 -1.58 -1.20 103.07 104.98 1vry h GLY 2 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1vry h GLY 2 CO 0.00 0.04 0.01 1.41 0.00 0.00 0.00 176.54 178.00 1vry h LEU 3 N 0.51 0.27 -0.50 3.11 4.07 -0.70 -0.09 115.31 121.98 1vry h LEU 3 Ca 0.44 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 1vry h LEU 3 Cb 0.95 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.60 1vry h LEU 3 CO -0.18 0.49 0.29 1.23 -1.08 0.00 0.00 178.44 179.18 1vry h GLY 4 N 0.04 0.74 0.94 0.83 0.00 0.89 -0.95 103.07 105.55 1vry h GLY 4 Ca 0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1vry h GLY 4 CO 0.01 0.31 0.08 -2.22 0.00 0.00 0.00 176.54 174.71 1vry h ILE 5 N 0.66 1.24 0.00 2.60 1.08 -1.24 -1.46 117.51 120.39 1vry h ILE 5 Ca 0.18 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.78 1vry h ILE 5 Cb 0.02 1.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1vry h ILE 5 CO -0.03 0.29 -0.11 0.74 -0.69 0.00 0.00 178.15 178.35 1vry h THR 6 N 0.52 0.79 -0.36 -0.27 2.02 -0.79 0.53 112.91 115.35 1vry h THR 6 Ca 0.12 -0.43 -0.16 0.00 0.77 0.00 0.00 66.41 66.71 1vry h THR 6 Cb 0.35 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1vry h THR 6 CO 0.01 0.11 -0.41 0.00 0.37 0.00 0.00 175.52 175.59 1vry h THR 7 N 0.00 1.27 -0.34 3.16 1.03 -0.69 -2.14 112.91 115.21 1vry h THR 7 Ca -0.00 -1.59 -0.07 0.00 -0.01 0.00 0.00 66.41 64.74 1vry h THR 7 Cb 0.25 1.45 -0.01 0.00 -1.07 0.00 0.00 68.15 68.76 1vry h THR 7 CO 0.01 0.53 -0.05 0.58 -0.01 0.00 0.00 175.52 176.58 1vry h VAL 8 N 0.72 1.27 0.00 0.00 2.07 0.36 -2.41 116.25 118.26 1vry h VAL 8 Ca 0.05 -1.07 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 1vry h VAL 8 Cb 1.01 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1vry h VAL 8 CO 0.10 0.35 -0.45 0.17 0.02 0.00 0.00 177.57 177.76 1vry h LEU 9 N 0.42 0.00 0.05 2.57 -0.00 -0.10 0.40 115.31 118.65 1vry h LEU 9 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 1vry h LEU 9 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1vry h LEU 9 CO 0.03 0.45 -0.03 0.00 -0.00 0.00 0.00 178.44 178.89 1vry h THR 10 N 0.00 1.07 -0.58 0.15 1.03 -1.30 -2.21 112.91 111.08 1vry h THR 10 Ca -0.00 -0.40 -0.04 0.00 -0.01 0.00 0.00 66.41 65.96 1vry h THR 10 Cb 0.84 1.33 -0.03 0.00 -1.07 0.00 0.00 68.15 69.23 1vry h THR 10 CO 0.06 0.10 0.21 -0.07 -0.01 0.00 0.00 175.52 175.81 1vry h LEU 11 N -0.25 0.78 -0.81 0.00 3.38 -1.13 -1.63 115.31 115.65 1vry h LEU 11 Ca -0.01 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.02 1vry h LEU 11 Cb 0.22 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 1vry h LEU 11 CO 0.01 0.71 0.35 0.74 0.09 0.00 0.00 178.44 180.34 1vry h THR 12 N 0.83 0.63 -0.06 0.22 2.02 0.32 1.04 112.91 117.90 1vry h THR 12 Ca 0.20 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 1vry h THR 12 Cb 0.19 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1vry h THR 12 CO -0.01 0.09 -0.22 0.74 0.37 0.00 0.00 175.52 176.48 1vry h THR 13 N 0.47 1.44 0.50 3.16 2.02 -0.83 -3.07 112.91 116.60 1vry h THR 13 Ca 0.46 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 1vry h THR 13 Cb 0.73 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1vry h THR 13 CO -0.43 0.46 -0.24 1.56 0.37 0.00 0.00 175.52 177.24 1vry h GLN 14 N -0.26 -0.65 -1.03 6.66 4.20 -0.36 -1.66 115.11 122.00 1vry h GLN 14 Ca -0.01 0.04 0.27 0.00 0.06 0.00 0.00 58.65 59.02 1vry h GLN 14 Cb 0.86 0.15 -0.12 0.00 0.30 0.00 0.00 27.48 28.67 1vry h GLN 14 CO 0.05 -0.43 0.62 0.66 -0.67 0.00 0.00 178.83 179.06 1vry h SER 15 N -1.03 0.57 -0.31 1.46 4.64 0.91 0.08 113.55 119.88 1vry h SER 15 Ca -0.07 0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 1vry h SER 15 Cb 0.52 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1vry h SER 15 CO 0.11 0.05 -0.07 0.77 -0.87 0.00 0.00 176.83 176.82 1vry h SER 16 N 0.47 0.59 0.00 4.97 4.64 -1.59 -3.32 113.55 119.31 1vry h SER 16 Ca 0.66 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1vry h SER 16 Cb 1.44 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1vry h SER 16 CO -0.45 0.81 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 1vry n GLY 17 N -0.18 1.56 2.30 -0.77 0.00 0.02 -4.68 105.19 103.44 1vry n GLY 17 Ca -0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 1vry n GLY 17 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vry n SER 18 N 0.00 -4.12 0.00 1.61 7.64 -0.65 -3.45 113.62 114.64 1vry n SER 18 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1vry n SER 18 Cb 0.00 -2.18 0.00 0.00 -1.01 0.00 0.00 64.21 61.02 1vry n SER 18 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1vry n ARG 19 N -2.34 0.00 -0.30 1.43 0.00 -1.26 -4.68 116.66 109.51 1vry n ARG 19 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.78 1vry n ARG 19 Cb 0.27 -0.43 0.12 0.00 0.00 0.00 0.00 32.46 32.42 1vry n ARG 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vry h ALA 20 N 0.00 1.11 -3.44 5.13 0.00 -2.00 -3.42 119.26 116.65 1vry h ALA 20 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 1vry h ALA 20 Cb 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 17.79 17.18 1vry h ALA 20 CO 0.00 0.31 -0.76 -1.54 0.00 0.00 0.00 179.25 177.27 1vry s SER 21 N -5.81 0.78 -0.34 0.00 1.04 -1.22 -5.04 113.70 103.11 1vry s SER 21 Ca -0.13 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.29 1vry s SER 21 Cb 0.17 -0.30 0.32 0.00 0.10 0.00 0.00 66.02 66.31 1vry s SER 21 CO 0.79 -0.11 1.35 -0.11 0.98 0.00 0.00 173.24 176.13 1vry n LEU 22 N 4.36 -1.37 -0.06 2.42 7.94 -1.26 -4.54 117.00 124.49 1vry n LEU 22 Ca -0.21 -2.06 -0.11 0.00 -1.11 0.00 0.00 56.01 52.51 1vry n LEU 22 Cb 0.50 0.92 -0.11 0.00 0.53 0.00 0.00 43.42 45.27 1vry n LEU 22 CO 0.20 1.65 0.33 1.55 -1.11 0.00 0.00 177.39 180.01 1vry h PRO 23 N 2.41 -0.01 0.00 1.96 0.14 -1.96 -3.45 132.00 131.10 1vry h PRO 23 Ca -0.28 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.86 1vry h PRO 23 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.34 1vry h PRO 23 CO -0.01 0.79 0.00 1.17 0.14 0.00 0.00 178.00 180.09 1vry n LYS 24 N -4.66 0.00 -0.21 0.86 4.81 -1.26 -4.90 118.16 112.81 1vry n LYS 24 Ca -0.08 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.29 1vry n LYS 24 Cb 0.38 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.46 1vry n LYS 24 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1vry h VAL 25 N 0.00 1.20 -0.33 3.15 2.07 -2.00 -0.51 116.25 119.83 1vry h VAL 25 Ca 0.00 -0.53 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 1vry h VAL 25 Cb 0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1vry h VAL 25 CO 0.00 0.22 -0.32 -1.28 0.02 0.00 0.00 177.57 176.21 1vry h SER 26 N 0.79 0.76 0.16 0.57 0.87 -1.93 -2.54 113.55 112.24 1vry h SER 26 Ca 0.20 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1vry h SER 26 Cb 0.07 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1vry h SER 26 CO -0.03 1.03 -0.08 0.22 -0.53 0.00 0.00 176.83 177.44 1vry h TYR 27 N 0.62 -0.20 -0.54 2.24 3.20 -1.74 0.34 116.97 120.88 1vry h TYR 27 Ca 0.07 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1vry h TYR 27 Cb 0.85 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 1vry h TYR 27 CO 0.04 0.04 0.34 -0.39 -1.64 0.00 0.00 178.16 176.55 1vry h VAL 28 N -0.42 1.16 -0.42 1.81 -1.51 -1.14 -1.50 116.25 114.22 1vry h VAL 28 Ca -0.02 -0.33 -0.12 0.00 -1.23 0.00 0.00 66.70 64.99 1vry h VAL 28 Cb 0.33 0.40 -0.01 0.00 -2.13 0.00 0.00 31.29 29.88 1vry h VAL 28 CO 0.04 0.16 -0.20 0.50 -1.23 0.00 0.00 177.57 176.83 1vry h LYS 29 N 0.73 0.88 -0.38 5.19 1.63 -1.44 -3.14 116.57 120.03 1vry h LYS 29 Ca 0.20 -0.38 0.07 0.00 -0.85 0.00 0.00 60.65 59.68 1vry h LYS 29 Cb -0.03 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.51 1vry h LYS 29 CO -0.04 1.03 0.03 0.00 -3.45 0.00 0.00 179.45 177.02 1vry h ALA 30 N 0.83 0.37 -0.53 5.00 0.00 -0.01 -1.72 119.26 123.19 1vry h ALA 30 Ca 0.09 0.10 -0.71 0.00 0.00 0.00 0.00 54.91 54.39 1vry h ALA 30 Cb 0.77 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1vry h ALA 30 CO 0.06 -0.37 2.55 -0.89 0.00 0.00 0.00 179.25 180.60 1vry n ILE 31 N -5.16 3.81 0.00 0.00 5.41 -0.59 -2.41 119.36 120.42 1vry n ILE 31 Ca 0.02 -3.69 0.00 0.00 1.00 0.00 0.00 62.75 60.08 1vry n ILE 31 Cb 0.19 -2.49 0.00 0.00 -0.71 0.00 0.00 39.64 36.64 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 6.28 0.00 -0.06 4.38 8.00 -1.18 -4.93 116.55 129.04 1vry n ASP 32 Ca 0.48 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.94 1vry n ASP 32 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.49 0.08 0.53 6.09 -0.95 -3.15 117.51 120.60 1vry h ILE 33 Ca 0.00 -1.37 -0.27 0.00 -1.37 0.00 0.00 64.86 61.85 1vry h ILE 33 Cb 0.00 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.21 1vry h ILE 33 CO 0.00 0.17 -1.29 4.11 -3.07 0.00 0.00 178.15 178.07 1vry h TRP 34 N -1.00 0.32 -0.52 2.19 0.09 -1.79 -3.07 115.95 112.17 1vry h TRP 34 Ca -0.01 -0.24 0.12 0.00 0.09 0.00 0.00 58.89 58.86 1vry h TRP 34 Cb 0.31 -0.01 -0.03 0.00 0.08 0.00 0.00 29.16 29.51 1vry h TRP 34 CO 0.07 1.22 0.36 -0.07 0.09 0.00 0.00 178.44 180.10 1vry h LEU 35 N 0.05 0.17 -1.83 0.11 -0.00 -1.75 1.62 115.31 113.67 1vry h LEU 35 Ca -0.14 0.01 0.10 0.00 -0.00 0.00 0.00 57.88 57.84 1vry h LEU 35 Cb 1.94 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 42.54 1vry h LEU 35 CO 0.17 0.10 0.31 0.00 -0.00 0.00 0.00 178.44 179.02 1vry h ALA 36 N 1.74 2.17 0.00 1.53 0.00 -1.49 1.48 119.26 124.69 1vry h ALA 36 Ca 0.25 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 1vry h ALA 36 Cb 0.72 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1vry h ALA 36 CO -0.04 -0.28 -1.33 1.33 0.00 0.00 0.00 179.25 178.93 1vry n VAL 37 N -4.45 1.54 -0.34 0.00 0.24 0.47 -3.16 118.33 112.63 1vry n VAL 37 Ca 0.07 -0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.28 1vry n VAL 37 Cb 0.39 -2.03 0.09 0.00 -1.47 0.00 0.00 33.84 30.82 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 1.24 -0.28 -0.48 0.00 4.07 0.19 -1.51 115.31 118.54 1vry h LEU 39 Ca 0.33 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 58.02 1vry h LEU 39 Cb -0.12 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 1vry h LEU 39 CO -0.07 0.13 0.17 -0.07 -1.08 0.00 0.00 178.44 177.52 1vry h LEU 40 N -0.75 0.68 0.03 1.67 3.38 -1.49 -1.31 115.31 117.51 1vry h LEU 40 Ca -0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1vry h LEU 40 Cb 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1vry h LEU 40 CO 0.06 0.68 -0.01 -0.26 0.09 0.00 0.00 178.44 179.00 1vry h PHE 41 N 0.63 -0.03 0.13 1.13 -1.00 -0.57 -1.14 116.94 116.10 1vry h PHE 41 Ca 0.16 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1vry h PHE 41 Cb 0.23 0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1vry h PHE 41 CO 0.01 0.33 -0.06 0.28 -1.61 0.00 0.00 178.31 177.26 1vry h VAL 42 N -0.40 0.94 -0.50 -0.55 2.07 -1.30 -1.56 116.25 114.95 1vry h VAL 42 Ca -0.00 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1vry h VAL 42 Cb 0.38 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1vry h VAL 42 CO 0.01 0.07 0.25 -0.26 0.02 0.00 0.00 177.57 177.66 1vry h PHE 43 N -0.32 0.47 -0.56 1.57 -1.00 -1.32 -1.58 116.94 114.20 1vry h PHE 43 Ca -0.02 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1vry h PHE 43 Cb 0.26 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 1vry h PHE 43 CO -0.02 0.23 0.37 1.03 -1.61 0.00 0.00 178.31 178.31 1vry h SER 44 N 0.50 0.61 -0.17 2.17 0.87 -1.11 -0.08 113.55 116.35 1vry h SER 44 Ca 0.22 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1vry h SER 44 Cb 0.12 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1vry h SER 44 CO -0.15 0.44 0.00 0.00 -0.53 0.00 0.00 176.83 176.59 1vry h ALA 45 N 1.66 0.22 -0.56 6.23 0.00 -0.33 0.46 119.26 126.95 1vry h ALA 45 Ca 0.21 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1vry h ALA 45 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vry h ALA 45 CO -0.05 -0.07 0.16 -0.07 0.00 0.00 0.00 179.25 179.22 1vry h LEU 46 N 0.04 0.82 -2.07 0.00 4.07 -1.03 0.17 115.31 117.31 1vry h LEU 46 Ca 0.05 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 1vry h LEU 46 Cb 0.38 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 1vry h LEU 46 CO 0.01 0.82 -0.08 -0.07 -1.08 0.00 0.00 178.44 178.03 1vry h LEU 47 N 0.78 0.00 -0.16 1.67 3.38 -0.89 0.57 115.31 120.66 1vry h LEU 47 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1vry h LEU 47 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1vry h LEU 47 CO -0.00 0.08 -0.03 1.05 0.09 0.00 0.00 178.44 179.63 1vry h GLU 48 N 0.00 0.30 -0.19 1.13 -0.00 0.20 -1.67 114.58 114.35 1vry h GLU 48 Ca -0.00 -0.11 -0.19 0.00 -0.00 0.00 0.00 59.36 59.06 1vry h GLU 48 Cb 0.25 -0.02 0.01 0.00 -0.00 0.00 0.00 28.75 28.98 1vry h GLU 48 CO 0.01 0.57 -0.62 -0.92 -0.00 0.00 0.00 179.01 178.05 1vry h TYR 49 N 0.01 0.99 -0.22 2.06 3.20 -0.75 -1.31 116.97 120.96 1vry h TYR 49 Ca 0.04 -0.41 0.06 0.00 3.14 0.00 0.00 58.73 61.57 1vry h TYR 49 Cb 0.46 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1vry h TYR 49 CO 0.05 1.22 0.20 0.00 -1.64 0.00 0.00 178.16 177.99 1vry h ALA 50 N 0.58 1.96 0.00 1.82 0.00 -0.88 0.94 119.26 123.67 1vry h ALA 50 Ca -0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 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 -0.31 -0.98 0.00 0.00 0.00 0.00 179.25 178.09 1vry h ALA 51 N 1.80 0.54 -1.02 0.00 0.00 -0.96 -2.19 119.26 117.42 1vry h ALA 51 Ca 0.10 -0.83 0.26 0.00 0.00 0.00 0.00 54.91 54.44 1vry h ALA 51 Cb 0.50 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.17 1vry h ALA 51 CO -0.00 1.06 0.62 -0.24 0.00 0.00 0.00 179.25 180.69 1vry h VAL 52 N 0.00 0.50 0.17 0.00 3.04 0.21 1.86 116.25 122.03 1vry h VAL 52 Ca -0.06 -0.17 -0.29 0.00 -1.01 0.00 0.00 66.70 65.16 1vry h VAL 52 Cb 1.66 -0.04 0.02 0.00 -2.01 0.00 0.00 31.29 30.91 1vry h VAL 52 CO 0.09 0.09 -1.32 0.78 -1.01 0.00 0.00 177.57 176.20 1vry h ASN 53 N 0.50 0.56 0.49 3.17 -0.26 -1.23 -2.26 115.58 116.55 1vry h ASN 53 Ca 0.65 -0.60 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 1vry h ASN 53 Cb 1.37 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 1vry h ASN 53 CO -0.44 1.47 -0.23 0.15 -1.06 0.00 0.00 177.43 177.31 1vry h PHE 54 N 0.10 -0.61 -0.16 1.19 3.57 0.18 -3.29 116.94 117.92 1vry h PHE 54 Ca -0.17 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 1vry h PHE 54 Cb 2.04 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.97 1vry h PHE 54 CO 0.08 -0.29 0.07 -0.39 -2.23 0.00 0.00 178.31 175.56 1vry h VAL 55 N -0.91 1.14 -3.26 1.41 -1.51 0.22 -3.43 116.25 109.90 1vry h VAL 55 Ca -0.07 -0.41 -0.53 0.00 -1.23 0.00 0.00 66.70 64.47 1vry h VAL 55 Cb 0.59 1.12 0.03 0.00 -2.13 0.00 0.00 31.29 30.91 1vry h VAL 55 CO 0.11 0.13 0.69 -0.44 -1.23 0.00 0.00 177.57 176.83 1vry s SER 56 N -5.52 6.83 0.00 4.19 0.01 -0.85 -5.08 113.70 113.28 1vry s SER 56 Ca -0.14 2.42 0.11 0.00 1.31 0.00 0.00 55.95 59.65 1vry s SER 56 Cb 0.07 -2.60 0.63 0.00 0.21 0.00 0.00 66.02 64.32 1vry s SER 56 CO 0.70 -0.59 1.07 0.54 0.41 0.00 0.00 173.24 175.36