#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 -0.53 1.47 0.13 -2.07 -2.67 132.00 128.71 1vry h PRO -2 Ca 0.00 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1vry h PRO -2 Cb 0.00 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.02 1vry h PRO -2 CO 0.00 0.28 0.23 0.00 -0.23 0.00 0.00 178.00 178.29 1vry h ALA -1 N 1.08 1.40 -0.71 -0.56 0.00 -2.05 -1.81 119.26 116.62 1vry h ALA -1 Ca 0.10 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.04 1vry h ALA -1 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1vry h ALA -1 CO -0.02 0.46 0.48 -0.09 0.00 0.00 0.00 179.25 180.08 1vry h ARG 0 N 0.76 0.26 0.00 0.00 9.65 -1.90 0.19 114.38 123.33 1vry h ARG 0 Ca 0.18 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1vry h ARG 0 Cb 0.12 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1vry h ARG 0 CO -0.02 0.17 0.00 0.28 2.80 0.00 0.00 179.97 183.20 1vry n VAL 1 N -4.44 0.00 -0.18 0.20 0.31 -0.68 -1.19 118.33 112.36 1vry n VAL 1 Ca 0.14 1.20 0.24 0.00 -0.01 0.00 0.00 64.34 65.91 1vry n VAL 1 Cb 0.59 -2.16 0.65 0.00 -0.91 0.00 0.00 33.84 32.01 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 0.30 0.68 2.92 0.00 -1.51 -0.91 103.07 104.56 1vry h GLY 2 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1vry h GLY 2 CO 0.00 -0.00 -0.28 0.17 0.00 0.00 0.00 176.54 176.42 1vry h LEU 3 N 0.14 0.38 -0.44 3.11 8.10 -0.66 -1.47 115.31 124.47 1vry h LEU 3 Ca 0.42 -0.62 -0.00 0.00 0.11 0.00 0.00 57.88 57.78 1vry h LEU 3 Cb 1.44 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 41.53 1vry h LEU 3 CO -0.07 0.94 0.27 1.23 -4.11 0.00 0.00 178.44 176.70 1vry h GLY 4 N -0.15 0.65 0.93 0.17 0.00 0.00 -0.79 103.07 103.87 1vry h GLY 4 Ca -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1vry h GLY 4 CO 0.06 0.26 0.09 -2.22 0.00 0.00 0.00 176.54 174.73 1vry h ILE 5 N 0.59 1.23 0.00 2.60 1.08 -1.27 -1.49 117.51 120.24 1vry h ILE 5 Ca 0.16 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1vry h ILE 5 Cb 0.00 1.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1vry h ILE 5 CO -0.03 0.27 -0.09 0.74 -0.69 0.00 0.00 178.15 178.35 1vry h THR 6 N 0.46 0.66 -0.33 -0.27 2.02 -1.05 0.54 112.91 114.94 1vry h THR 6 Ca 0.12 -0.38 -0.17 0.00 0.77 0.00 0.00 66.41 66.75 1vry h THR 6 Cb 0.31 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 1vry h THR 6 CO 0.00 0.09 -0.46 0.00 0.37 0.00 0.00 175.52 175.52 1vry h THR 7 N 0.00 1.28 -0.33 3.16 1.03 -0.60 -2.27 112.91 115.18 1vry h THR 7 Ca -0.00 -1.64 -0.07 0.00 -0.01 0.00 0.00 66.41 64.69 1vry h THR 7 Cb 0.22 1.53 -0.01 0.00 -1.07 0.00 0.00 68.15 68.83 1vry h THR 7 CO 0.01 0.54 -0.08 0.58 -0.01 0.00 0.00 175.52 176.56 1vry h VAL 8 N 0.68 1.28 0.00 0.00 2.07 0.39 -2.36 116.25 118.32 1vry h VAL 8 Ca 0.03 -1.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 1vry h VAL 8 Cb 1.06 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1vry h VAL 8 CO 0.11 0.37 -0.37 0.17 0.02 0.00 0.00 177.57 177.86 1vry h LEU 9 N 0.41 0.00 0.14 2.57 -0.00 -0.10 0.30 115.31 118.62 1vry h LEU 9 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.96 1vry h LEU 9 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1vry h LEU 9 CO 0.03 0.37 -0.07 0.00 -0.00 0.00 0.00 178.44 178.78 1vry h THR 10 N 0.00 0.97 -0.98 0.15 1.03 -1.30 -2.29 112.91 110.49 1vry h THR 10 Ca -0.00 -0.49 0.03 0.00 -0.01 0.00 0.00 66.41 65.94 1vry h THR 10 Cb 0.74 1.28 -0.06 0.00 -1.07 0.00 0.00 68.15 69.04 1vry h THR 10 CO 0.05 0.12 0.65 -0.07 -0.01 0.00 0.00 175.52 176.25 1vry h LEU 11 N -0.42 1.09 -0.86 0.00 3.38 -1.06 -1.24 115.31 116.21 1vry h LEU 11 Ca -0.02 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.13 1vry h LEU 11 Cb 0.33 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 40.71 1vry h LEU 11 CO 0.03 0.75 0.37 0.74 0.09 0.00 0.00 178.44 180.42 1vry h THR 12 N 1.26 0.54 -0.07 0.22 2.02 0.02 1.19 112.91 118.09 1vry h THR 12 Ca 0.39 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.37 1vry h THR 12 Cb -0.03 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1vry h THR 12 CO -0.11 0.08 -0.15 0.74 0.37 0.00 0.00 175.52 176.44 1vry h THR 13 N 0.43 1.41 0.25 3.16 2.02 -0.72 -3.04 112.91 116.43 1vry h THR 13 Ca 0.52 -1.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 1vry h THR 13 Cb 0.91 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1vry h THR 13 CO -0.49 0.41 -0.12 1.56 0.37 0.00 0.00 175.52 177.25 1vry h GLN 14 N -0.26 -0.33 -1.20 6.66 7.50 -0.19 -3.23 115.11 124.07 1vry h GLN 14 Ca 0.00 0.02 0.34 0.00 0.50 0.00 0.00 58.65 59.52 1vry h GLN 14 Cb 0.74 0.07 -0.08 0.00 0.05 0.00 0.00 27.48 28.26 1vry h GLN 14 CO 0.03 -0.22 0.81 0.66 -1.50 0.00 0.00 178.83 178.62 1vry h SER 15 N -0.60 0.22 -0.35 1.46 4.64 0.12 0.37 113.55 119.41 1vry h SER 15 Ca -0.03 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.24 1vry h SER 15 Cb 0.26 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 1vry h SER 15 CO 0.06 -0.00 -0.14 0.77 -0.87 0.00 0.00 176.83 176.64 1vry h SER 16 N 0.17 0.80 0.00 4.97 4.64 -1.62 -3.37 113.55 119.14 1vry h SER 16 Ca 0.65 -0.26 -0.14 0.00 -0.47 0.00 0.00 61.79 61.57 1vry h SER 16 Cb 2.11 -0.22 -0.12 0.00 -0.31 0.00 0.00 62.40 63.86 1vry h SER 16 CO -0.20 0.95 -0.06 0.61 -0.87 0.00 0.00 176.83 177.26 1vry n GLY 17 N -0.36 -0.99 2.35 -0.77 0.00 0.32 -4.75 105.19 101.00 1vry n GLY 17 Ca 0.01 0.66 -0.22 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 0.52 4.27 -0.01 1.61 3.41 0.10 -4.79 113.62 118.74 1vry n SER 18 Ca -0.02 -3.52 -0.05 0.00 -0.26 0.00 0.00 58.87 55.02 1vry n SER 18 Cb 0.74 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1vry n SER 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1vry n ARG 19 N -0.53 0.16 0.00 4.33 3.00 -1.26 -4.98 116.66 117.38 1vry n ARG 19 Ca 0.36 0.07 0.00 0.00 -0.01 0.00 0.00 57.85 58.27 1vry n ARG 19 Cb 0.80 -0.78 0.00 0.00 0.00 0.00 0.00 32.46 32.47 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 -3.64 0.00 0.00 7.54 0.00 -1.26 -5.02 120.51 118.13 1vry n ALA 20 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1vry n ALA 20 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1vry n ALA 20 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vry n SER 21 N -1.59 0.00 -2.27 0.00 3.41 -1.26 -5.09 113.62 106.81 1vry n SER 21 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1vry n SER 21 Cb 0.00 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1vry n SER 21 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vry n LEU 22 N -1.58 -4.03 -0.03 1.04 4.32 -1.26 -4.96 117.00 110.50 1vry n LEU 22 Ca 0.00 -0.16 -0.13 0.00 -0.02 0.00 0.00 56.01 55.70 1vry n LEU 22 Cb 0.00 -1.95 -0.11 0.00 -1.62 0.00 0.00 43.42 39.74 1vry n LEU 22 CO 0.00 -0.28 0.53 1.55 -1.22 0.00 0.00 177.39 177.96 1vry h PRO 23 N -0.10 -0.02 0.00 3.23 0.13 -1.97 -3.38 132.00 129.90 1vry h PRO 23 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1vry h PRO 23 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1vry h PRO 23 CO 0.17 0.65 0.00 1.63 -0.23 0.00 0.00 178.00 180.22 1vry n LYS 24 N -4.77 0.00 0.28 0.86 4.76 -1.26 -4.81 118.16 113.22 1vry n LYS 24 Ca -0.09 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.18 1vry n LYS 24 Cb 0.33 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.44 1vry n LYS 24 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1vry h VAL 25 N 0.00 0.24 0.06 -0.18 2.07 -2.01 -1.55 116.25 114.88 1vry h VAL 25 Ca 0.00 0.00 -0.24 0.00 0.82 0.00 0.00 66.70 67.28 1vry h VAL 25 Cb 0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1vry h VAL 25 CO 0.00 0.00 -1.06 0.77 0.02 0.00 0.00 177.57 177.30 1vry h SER 26 N -0.84 0.30 -0.31 0.57 4.64 -1.94 -3.30 113.55 112.66 1vry h SER 26 Ca -0.05 -0.29 0.06 0.00 -0.47 0.00 0.00 61.79 61.04 1vry h SER 26 Cb 0.72 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 1vry h SER 26 CO -0.00 1.17 -0.05 0.22 -0.87 0.00 0.00 176.83 177.30 1vry h TYR 27 N 0.08 -0.11 -0.74 4.77 3.20 -1.73 0.17 116.97 122.61 1vry h TYR 27 Ca -0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1vry h TYR 27 Cb 1.77 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 40.10 1vry h TYR 27 CO 0.04 -0.11 0.41 -0.39 -1.64 0.00 0.00 178.16 176.48 1vry h VAL 28 N 0.03 1.22 -0.33 1.81 -1.51 -1.39 0.21 116.25 116.29 1vry h VAL 28 Ca 0.15 -0.53 -0.02 0.00 -1.23 0.00 0.00 66.70 65.07 1vry h VAL 28 Cb 0.22 0.24 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 1vry h VAL 28 CO -0.30 0.24 0.12 0.11 -1.23 0.00 0.00 177.57 176.51 1vry h LYS 29 N 1.01 0.51 -0.41 5.19 1.57 -1.50 -2.93 116.57 120.01 1vry h LYS 29 Ca 0.26 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1vry h LYS 29 Cb 0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1vry h LYS 29 CO -0.04 0.53 0.24 0.00 -0.57 0.00 0.00 179.45 179.60 1vry h ALA 30 N 0.96 0.52 -0.63 3.86 0.00 -0.37 0.10 119.26 123.70 1vry h ALA 30 Ca 0.11 -0.00 -0.74 0.00 0.00 0.00 0.00 54.91 54.27 1vry h ALA 30 Cb 0.22 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 17.79 1vry h ALA 30 CO -0.01 -0.10 2.41 -0.89 0.00 0.00 0.00 179.25 180.66 1vry n ILE 31 N -4.87 4.21 0.00 0.00 5.41 0.04 -2.85 119.36 121.30 1vry n ILE 31 Ca 0.02 -3.98 0.00 0.00 1.00 0.00 0.00 62.75 59.78 1vry n ILE 31 Cb 0.07 -2.40 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 4.19 0.00 0.08 4.38 8.00 -1.16 -4.86 116.55 127.18 1vry n ASP 32 Ca 0.46 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.86 1vry n ASP 32 Cb 0.35 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.71 0.06 0.53 6.09 -0.64 -2.27 117.51 121.99 1vry h ILE 33 Ca 0.00 -1.00 -0.27 0.00 -1.37 0.00 0.00 64.86 62.23 1vry h ILE 33 Cb 0.00 1.17 -0.02 0.00 0.47 0.00 0.00 36.82 38.44 1vry h ILE 33 CO 0.00 0.18 -1.33 4.11 -3.07 0.00 0.00 178.15 178.03 1vry h TRP 34 N -0.89 0.24 -0.51 2.19 0.09 -1.80 -3.14 115.95 112.14 1vry h TRP 34 Ca -0.03 -0.18 0.10 0.00 0.09 0.00 0.00 58.89 58.87 1vry h TRP 34 Cb 0.51 -0.01 -0.03 0.00 0.08 0.00 0.00 29.16 29.71 1vry h TRP 34 CO 0.07 1.18 0.35 -0.07 0.09 0.00 0.00 178.44 180.06 1vry h LEU 35 N 0.04 0.23 -2.20 0.11 -0.00 -1.73 1.51 115.31 113.26 1vry h LEU 35 Ca -0.15 0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.76 1vry h LEU 35 Cb 1.93 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 42.54 1vry h LEU 35 CO 0.15 0.14 0.10 0.00 -0.00 0.00 0.00 178.44 178.82 1vry h ALA 36 N 1.74 1.87 0.01 1.53 0.00 -1.35 1.43 119.26 124.49 1vry h ALA 36 Ca 0.24 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.83 1vry h ALA 36 Cb 0.60 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1vry h ALA 36 CO -0.05 -0.15 -1.73 1.33 0.00 0.00 0.00 179.25 178.66 1vry n VAL 37 N -4.13 1.55 -0.25 0.00 0.24 0.43 -3.45 118.33 112.72 1vry n VAL 37 Ca -0.00 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 62.05 1vry n VAL 37 Cb 0.21 -1.96 0.05 0.00 -1.47 0.00 0.00 33.84 30.66 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 0.94 -0.36 -0.37 0.00 4.07 0.18 -1.31 115.31 118.45 1vry h LEU 39 Ca 0.24 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 1vry h LEU 39 Cb 0.06 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1vry h LEU 39 CO -0.04 -0.02 0.11 -0.07 -1.08 0.00 0.00 178.44 177.35 1vry h LEU 40 N -0.74 0.55 -0.07 1.67 4.07 -1.57 -1.26 115.31 117.95 1vry h LEU 40 Ca -0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 1vry h LEU 40 Cb 0.50 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.09 1vry h LEU 40 CO 0.07 0.61 0.01 -0.26 -1.08 0.00 0.00 178.44 177.79 1vry h PHE 41 N 0.45 0.13 -0.02 1.13 -1.00 -0.73 -1.05 116.94 115.85 1vry h PHE 41 Ca 0.12 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 1vry h PHE 41 Cb 0.27 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 1vry h PHE 41 CO 0.01 0.37 0.00 0.28 -1.61 0.00 0.00 178.31 177.36 1vry h VAL 42 N -0.14 1.17 -0.13 -0.55 2.07 -1.27 -1.23 116.25 116.17 1vry h VAL 42 Ca 0.02 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1vry h VAL 42 Cb 0.31 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1vry h VAL 42 CO 0.00 0.13 0.03 -0.26 0.02 0.00 0.00 177.57 177.49 1vry h PHE 43 N -0.18 0.05 -0.79 1.57 -1.00 -1.28 -0.03 116.94 115.27 1vry h PHE 43 Ca 0.01 0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1vry h PHE 43 Cb 0.21 -0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 1vry h PHE 43 CO -0.01 0.02 0.52 0.77 -1.61 0.00 0.00 178.31 178.01 1vry h SER 44 N 0.08 0.91 -0.25 2.17 0.02 -1.18 -0.21 113.55 115.10 1vry h SER 44 Ca 0.06 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1vry h SER 44 Cb 0.05 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1vry h SER 44 CO -0.08 0.66 -0.03 0.00 -1.14 0.00 0.00 176.83 176.24 1vry h ALA 45 N 1.50 0.35 -0.50 3.77 0.00 -0.71 0.30 119.26 123.98 1vry h ALA 45 Ca 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vry h ALA 45 Cb -0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1vry h ALA 45 CO -0.06 0.12 0.24 -0.07 0.00 0.00 0.00 179.25 179.48 1vry h LEU 46 N 0.23 0.65 -1.88 0.00 3.38 -0.67 0.59 115.31 117.62 1vry h LEU 46 Ca 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1vry h LEU 46 Cb 0.48 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1vry h LEU 46 CO 0.02 0.59 0.00 -0.07 0.09 0.00 0.00 178.44 179.07 1vry h LEU 47 N 0.66 0.00 -0.14 1.67 4.07 -0.93 -0.50 115.31 120.13 1vry h LEU 47 Ca 0.17 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.07 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 0.00 -0.14 1.05 -1.08 0.00 0.00 178.44 178.25 1vry h GLU 48 N 0.00 0.34 -0.13 1.13 4.11 0.19 -1.68 114.58 118.54 1vry h GLU 48 Ca 0.00 -0.18 -0.22 0.00 0.07 0.00 0.00 59.36 59.03 1vry h GLU 48 Cb 0.35 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.62 1vry h GLU 48 CO 0.00 0.73 -0.77 -0.92 0.07 0.00 0.00 179.01 178.12 1vry h TYR 49 N -0.04 1.01 -0.23 2.06 3.20 -1.00 -1.36 116.97 120.62 1vry h TYR 49 Ca 0.02 -0.46 0.07 0.00 3.14 0.00 0.00 58.73 61.50 1vry h TYR 49 Cb 0.67 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1vry h TYR 49 CO 0.08 1.29 0.19 0.00 -1.64 0.00 0.00 178.16 178.09 1vry h ALA 50 N 0.52 2.04 0.00 1.82 0.00 -1.12 0.91 119.26 123.44 1vry h ALA 50 Ca -0.06 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1vry h ALA 50 Cb 1.40 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1vry h ALA 50 CO 0.16 -0.31 -0.90 0.00 0.00 0.00 0.00 179.25 178.20 1vry h ALA 51 N 1.83 0.47 -1.04 0.00 0.00 -1.01 -2.30 119.26 117.22 1vry h ALA 51 Ca 0.11 -0.80 0.27 0.00 0.00 0.00 0.00 54.91 54.49 1vry h ALA 51 Cb 0.49 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 1vry h ALA 51 CO -0.00 1.08 0.64 -0.24 0.00 0.00 0.00 179.25 180.72 1vry h VAL 52 N 0.00 0.48 0.13 0.00 3.04 0.20 1.69 116.25 121.80 1vry h VAL 52 Ca -0.02 -0.16 -0.29 0.00 -1.01 0.00 0.00 66.70 65.21 1vry h VAL 52 Cb 1.67 -0.01 0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1vry h VAL 52 CO 0.11 0.08 -1.26 0.78 -1.01 0.00 0.00 177.57 176.27 1vry h ASN 53 N 0.46 0.74 0.72 3.17 -0.26 -1.15 -2.24 115.58 117.02 1vry h ASN 53 Ca 0.65 -0.71 -0.04 0.00 -0.56 0.00 0.00 56.30 55.64 1vry h ASN 53 Cb 1.46 -0.24 0.01 0.00 -1.06 0.00 0.00 38.32 38.49 1vry h ASN 53 CO -0.42 1.53 -0.35 -0.26 -1.06 0.00 0.00 177.43 176.88 1vry h PHE 54 N 0.21 -0.89 -0.54 1.19 -1.00 0.20 -3.23 116.94 112.87 1vry h PHE 54 Ca -0.18 -0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.65 1vry h PHE 54 Cb 1.94 0.30 -0.06 0.00 3.61 0.00 0.00 35.95 41.73 1vry h PHE 54 CO 0.10 -0.56 0.21 -0.39 -1.61 0.00 0.00 178.31 176.06 1vry h VAL 55 N -1.08 0.83 -3.17 -0.55 -1.51 0.18 -3.42 116.25 107.54 1vry h VAL 55 Ca -0.10 -0.14 -0.53 0.00 -1.23 0.00 0.00 66.70 64.71 1vry h VAL 55 Cb 0.74 0.40 0.08 0.00 -2.13 0.00 0.00 31.29 30.38 1vry h VAL 55 CO 0.16 0.07 0.92 -0.94 -1.23 0.00 0.00 177.57 176.55 1vry s SER 56 N -5.41 6.38 0.00 4.19 1.04 -0.84 -5.08 113.70 113.98 1vry s SER 56 Ca -0.13 2.92 0.17 0.00 0.48 0.00 0.00 55.95 59.39 1vry s SER 56 Cb 0.15 -2.63 0.99 0.00 0.10 0.00 0.00 66.02 64.63 1vry s SER 56 CO 0.74 -0.93 1.39 -2.11 0.98 0.00 0.00 173.24 173.31