#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 0.26 -0.56 3.23 0.13 -2.07 -3.02 132.00 129.96 1vry h PRO -2 Ca 0.00 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 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 0.42 0.21 0.00 -0.23 0.00 0.00 178.00 178.40 1vry h ALA -1 N 0.83 1.32 -0.85 -0.56 0.00 -2.05 -1.92 119.26 116.03 1vry h ALA -1 Ca 0.05 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 55.05 1vry h ALA -1 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1vry h ALA -1 CO 0.00 0.50 0.61 -0.09 0.00 0.00 0.00 179.25 180.28 1vry h ARG 0 N 0.81 0.00 0.00 0.00 2.43 -1.95 0.16 114.38 115.83 1vry h ARG 0 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1vry h ARG 0 Cb 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1vry h ARG 0 CO -0.02 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.72 1vry n VAL 1 N -4.28 0.00 -0.25 0.20 0.31 -0.72 0.15 118.33 113.74 1vry n VAL 1 Ca 0.17 1.30 0.15 0.00 -0.01 0.00 0.00 64.34 65.95 1vry n VAL 1 Cb 0.92 -2.29 0.45 0.00 -0.91 0.00 0.00 33.84 32.00 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 1.03 0.82 2.92 0.00 -1.57 -1.16 103.07 105.11 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 0.04 0.02 1.41 0.00 0.00 0.00 176.54 178.01 1vry h LEU 3 N 0.54 0.30 -0.34 3.11 -0.00 -0.68 -0.53 115.31 117.71 1vry h LEU 3 Ca 0.45 -0.27 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1vry h LEU 3 Cb 0.93 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 1vry h LEU 3 CO -0.19 0.50 0.19 1.23 -0.00 0.00 0.00 178.44 180.17 1vry h GLY 4 N 0.09 0.51 0.96 0.83 0.00 0.84 -1.18 103.07 105.13 1vry h GLY 4 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1vry h GLY 4 CO 0.01 0.22 0.21 -2.22 0.00 0.00 0.00 176.54 174.75 1vry h ILE 5 N 0.43 1.19 0.00 2.60 1.08 -1.25 -1.43 117.51 120.13 1vry h ILE 5 Ca 0.12 -0.55 -0.02 0.00 -0.39 0.00 0.00 64.86 64.02 1vry h ILE 5 Cb 0.05 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1vry h ILE 5 CO -0.02 0.21 -0.09 0.74 -0.69 0.00 0.00 178.15 178.31 1vry h THR 6 N 0.59 0.69 -0.33 -0.27 2.02 -0.89 0.46 112.91 115.18 1vry h THR 6 Ca 0.16 -0.35 -0.16 0.00 0.77 0.00 0.00 66.41 66.82 1vry h THR 6 Cb 0.14 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1vry h THR 6 CO -0.02 0.08 -0.43 0.00 0.37 0.00 0.00 175.52 175.52 1vry h THR 7 N 0.00 1.28 -0.34 3.16 1.03 -0.44 -2.15 112.91 115.45 1vry h THR 7 Ca -0.00 -1.61 -0.07 0.00 -0.01 0.00 0.00 66.41 64.71 1vry h THR 7 Cb 0.20 1.51 -0.01 0.00 -1.07 0.00 0.00 68.15 68.78 1vry h THR 7 CO 0.01 0.53 -0.08 0.58 -0.01 0.00 0.00 175.52 176.55 1vry h VAL 8 N 0.68 1.28 0.00 0.00 2.07 0.36 -2.38 116.25 118.26 1vry h VAL 8 Ca 0.04 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.33 1vry h VAL 8 Cb 1.03 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1vry h VAL 8 CO 0.10 0.37 -0.45 0.17 0.02 0.00 0.00 177.57 177.78 1vry h LEU 9 N 0.43 0.00 0.06 2.57 -0.00 -0.24 0.36 115.31 118.48 1vry h LEU 9 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1vry h LEU 9 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 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 1.06 -0.57 0.15 1.03 -1.29 -2.22 112.91 111.07 1vry h THR 10 Ca -0.00 -0.39 -0.04 0.00 -0.01 0.00 0.00 66.41 65.97 1vry h THR 10 Cb 0.83 1.32 -0.03 0.00 -1.07 0.00 0.00 68.15 69.20 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 0.77 -0.82 0.00 3.38 -1.12 -1.43 115.31 115.83 1vry h LEU 11 Ca -0.01 -0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.01 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 0.38 0.74 0.09 0.00 0.00 178.44 180.37 1vry h THR 12 N 0.83 0.65 -0.03 0.22 2.02 0.22 0.98 112.91 117.79 1vry h THR 12 Ca 0.19 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 1vry h THR 12 Cb 0.19 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1vry h THR 12 CO -0.01 0.09 -0.32 0.74 0.37 0.00 0.00 175.52 176.39 1vry h THR 13 N 0.51 1.47 0.55 3.16 2.02 -0.84 -3.13 112.91 116.65 1vry h THR 13 Ca 0.46 -1.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.77 1vry h THR 13 Cb 0.72 2.53 0.01 0.00 -1.74 0.00 0.00 68.15 69.67 1vry h THR 13 CO -0.41 0.52 -0.26 1.56 0.37 0.00 0.00 175.52 177.29 1vry h GLN 14 N -0.30 -0.71 -0.93 6.66 4.20 -0.45 -2.16 115.11 121.42 1vry h GLN 14 Ca -0.03 0.05 0.23 0.00 0.06 0.00 0.00 58.65 58.96 1vry h GLN 14 Cb 1.01 0.16 -0.12 0.00 0.30 0.00 0.00 27.48 28.83 1vry h GLN 14 CO 0.06 -0.47 0.47 0.66 -0.67 0.00 0.00 178.83 178.88 1vry h SER 15 N -1.19 0.46 -0.24 1.46 4.64 0.79 0.48 113.55 119.96 1vry h SER 15 Ca -0.08 0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1vry h SER 15 Cb 0.57 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1vry h SER 15 CO 0.12 0.04 0.02 0.77 -0.87 0.00 0.00 176.83 176.92 1vry h SER 16 N 0.47 0.39 0.00 4.97 4.64 -1.61 -3.36 113.55 119.06 1vry h SER 16 Ca 0.59 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1vry h SER 16 Cb 1.11 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1vry h SER 16 CO -0.50 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1vry n GLY 17 N -0.40 -2.26 3.44 -0.77 0.00 0.16 -4.69 105.19 100.67 1vry n GLY 17 Ca -0.04 0.73 -0.20 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 -4.63 0.00 1.61 2.88 -0.87 -4.65 113.62 107.96 1vry n SER 18 Ca 0.00 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1vry n SER 18 Cb 0.00 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 58.58 1vry n SER 18 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vry n ARG 19 N -4.51 0.00 0.00 -1.46 1.74 -1.26 -4.99 116.66 106.18 1vry n ARG 19 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1vry n ARG 19 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1vry n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vry n ALA 20 N -3.00 0.00 -1.79 7.54 0.00 -1.26 -5.14 120.51 116.86 1vry n ALA 20 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1vry n ALA 20 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 6.48 -0.42 0.00 0.15 -1.26 -4.95 113.70 113.70 1vry s SER 21 Ca 0.00 2.91 0.06 0.00 0.70 0.00 0.00 55.95 59.62 1vry s SER 21 Cb 0.00 -2.65 0.33 0.00 -1.71 0.00 0.00 66.02 61.98 1vry s SER 21 CO 0.00 -0.78 1.22 -0.11 1.20 0.00 0.00 173.24 174.76 1vry n LEU 22 N 1.05 -2.02 0.17 3.45 7.94 -1.26 -4.93 117.00 121.40 1vry n LEU 22 Ca 0.03 -3.31 -0.14 0.00 -1.11 0.00 0.00 56.01 51.48 1vry n LEU 22 Cb 0.40 0.68 -0.08 0.00 0.53 0.00 0.00 43.42 44.95 1vry n LEU 22 CO 0.62 1.92 0.59 1.55 -1.11 0.00 0.00 177.39 180.96 1vry h PRO 23 N 2.51 -0.41 0.00 1.96 0.13 -1.98 -3.44 132.00 130.78 1vry h PRO 23 Ca -0.20 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1vry h PRO 23 Cb 1.18 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1vry h PRO 23 CO 0.04 -0.12 0.00 1.17 -0.23 0.00 0.00 178.00 178.86 1vry n LYS 24 N -5.16 0.00 -0.25 0.86 4.81 -1.26 -4.90 118.16 112.26 1vry n LYS 24 Ca -0.10 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.36 1vry n LYS 24 Cb 0.26 0.00 0.14 0.00 0.02 0.00 0.00 35.03 35.45 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 0.82 0.17 3.15 -1.51 -2.00 0.35 116.25 117.22 1vry h VAL 25 Ca 0.00 -0.20 -0.30 0.00 -1.23 0.00 0.00 66.70 64.97 1vry h VAL 25 Cb 0.00 0.19 0.01 0.00 -2.13 0.00 0.00 31.29 29.37 1vry h VAL 25 CO 0.00 0.10 -1.36 0.77 -1.23 0.00 0.00 177.57 175.85 1vry h SER 26 N 0.57 0.57 -0.06 4.19 4.64 -1.93 -3.18 113.55 118.34 1vry h SER 26 Ca 0.36 -0.62 0.02 0.00 -0.47 0.00 0.00 61.79 61.08 1vry h SER 26 Cb 0.41 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1vry h SER 26 CO -0.29 1.49 -0.09 0.22 -0.87 0.00 0.00 176.83 177.30 1vry h TYR 27 N 0.10 -0.22 -0.32 4.77 3.20 -1.69 0.39 116.97 123.20 1vry h TYR 27 Ca -0.19 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 1vry h TYR 27 Cb 2.05 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 40.41 1vry h TYR 27 CO 0.09 -0.14 0.06 -0.39 -1.64 0.00 0.00 178.16 176.14 1vry h VAL 28 N -0.12 1.23 -0.28 1.81 -1.51 -1.09 -1.13 116.25 115.16 1vry h VAL 28 Ca 0.06 -0.78 -0.04 0.00 -1.23 0.00 0.00 66.70 64.71 1vry h VAL 28 Cb 0.20 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 1vry h VAL 28 CO -0.14 0.26 0.03 0.50 -1.23 0.00 0.00 177.57 177.00 1vry h LYS 29 N 0.36 0.47 -0.16 5.19 1.63 -1.50 -3.17 116.57 119.38 1vry h LYS 29 Ca 0.10 -0.13 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1vry h LYS 29 Cb 0.32 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1vry h LYS 29 CO 0.00 0.59 0.08 0.00 -3.45 0.00 0.00 179.45 176.67 1vry h ALA 30 N 0.86 0.19 -0.30 5.00 0.00 -0.18 -1.53 119.26 123.30 1vry h ALA 30 Ca 0.08 0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.28 1vry h ALA 30 Cb 0.36 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1vry h ALA 30 CO 0.01 -0.35 2.94 -0.89 0.00 0.00 0.00 179.25 180.95 1vry n ILE 31 N -5.02 4.07 0.00 0.00 5.41 -0.43 -2.60 119.36 120.79 1vry n ILE 31 Ca -0.04 -3.41 0.00 0.00 1.00 0.00 0.00 62.75 60.30 1vry n ILE 31 Cb 0.05 -2.49 0.00 0.00 -0.71 0.00 0.00 39.64 36.49 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 4.49 0.00 0.01 4.38 8.00 -1.20 -4.89 116.55 127.34 1vry n ASP 32 Ca 0.56 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 56.00 1vry n ASP 32 Cb 0.33 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.39 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 0.50 0.06 0.53 6.09 -1.01 -3.02 117.51 120.67 1vry h ILE 33 Ca 0.00 -1.20 -0.25 0.00 -1.37 0.00 0.00 64.86 62.04 1vry h ILE 33 Cb 0.00 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.19 1vry h ILE 33 CO 0.00 0.16 -1.19 4.11 -3.07 0.00 0.00 178.15 178.16 1vry h TRP 34 N -0.99 0.24 -0.25 2.19 0.09 -1.80 -2.87 115.95 112.56 1vry h TRP 34 Ca -0.01 -0.18 0.07 0.00 0.09 0.00 0.00 58.89 58.86 1vry h TRP 34 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 29.16 29.58 1vry h TRP 34 CO 0.07 1.15 0.24 -0.07 0.09 0.00 0.00 178.44 179.92 1vry h LEU 35 N 0.04 0.00 -3.11 0.11 -0.00 -1.73 0.88 115.31 111.50 1vry h LEU 35 Ca -0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.70 1vry h LEU 35 Cb 1.89 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.51 1vry h LEU 35 CO 0.16 0.00 0.11 0.00 -0.00 0.00 0.00 178.44 178.71 1vry n ALA 36 N -2.42 4.27 0.00 1.53 0.00 -1.08 0.58 120.51 123.39 1vry n ALA 36 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1vry n ALA 36 Cb 0.38 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1vry n ALA 36 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vry n VAL 37 N 1.18 0.00 -0.17 0.00 0.24 0.14 -4.83 118.33 114.89 1vry n VAL 37 Ca 0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.27 1vry n VAL 37 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 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 0.84 -0.14 -0.35 0.00 3.38 -0.05 -1.51 115.31 117.47 1vry h LEU 39 Ca 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1vry h LEU 39 Cb 0.72 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1vry h LEU 39 CO 0.06 0.23 0.08 -0.07 0.09 0.00 0.00 178.44 178.83 1vry h LEU 40 N -0.54 0.53 -0.06 1.67 4.07 -1.68 -1.40 115.31 117.89 1vry h LEU 40 Ca -0.02 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 1vry h LEU 40 Cb 0.43 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1vry h LEU 40 CO 0.03 0.63 -0.00 -0.26 -1.08 0.00 0.00 178.44 177.76 1vry h PHE 41 N 0.41 0.12 -0.05 1.13 -1.00 -1.00 -0.98 116.94 115.57 1vry h PHE 41 Ca 0.11 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1vry h PHE 41 Cb 0.30 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.83 1vry h PHE 41 CO 0.02 0.39 0.01 0.28 -1.61 0.00 0.00 178.31 177.40 1vry h VAL 42 N -0.18 1.17 -0.21 -0.55 2.07 -1.31 -1.26 116.25 115.98 1vry h VAL 42 Ca 0.02 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1vry h VAL 42 Cb 0.34 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1vry h VAL 42 CO 0.00 0.14 0.10 -0.26 0.02 0.00 0.00 177.57 177.57 1vry h PHE 43 N -0.12 0.18 -0.64 1.57 -1.00 -1.31 -0.62 116.94 115.01 1vry h PHE 43 Ca 0.02 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1vry h PHE 43 Cb 0.21 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.69 1vry h PHE 43 CO -0.00 0.10 0.35 0.66 -1.61 0.00 0.00 178.31 177.81 1vry h SER 44 N 0.22 0.78 -0.26 2.17 4.64 -1.15 0.13 113.55 120.07 1vry h SER 44 Ca 0.09 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1vry h SER 44 Cb 0.03 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1vry h SER 44 CO -0.06 0.63 -0.05 0.00 -0.87 0.00 0.00 176.83 176.48 1vry h ALA 45 N 1.50 0.36 -0.51 5.18 0.00 -0.74 0.33 119.26 125.38 1vry h ALA 45 Ca 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1vry h ALA 45 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vry h ALA 45 CO -0.04 0.16 0.18 -0.07 0.00 0.00 0.00 179.25 179.48 1vry h LEU 46 N 0.26 0.73 -2.05 0.00 3.38 -0.82 0.16 115.31 116.97 1vry h LEU 46 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1vry h LEU 46 Cb 0.51 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1vry h LEU 46 CO 0.02 0.72 -0.09 -0.07 0.09 0.00 0.00 178.44 179.11 1vry h LEU 47 N 0.69 0.00 -0.17 1.67 3.38 -0.84 0.07 115.31 120.11 1vry h LEU 47 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1vry h LEU 47 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1vry h LEU 47 CO -0.01 0.09 -0.02 1.05 0.09 0.00 0.00 178.44 179.64 1vry h GLU 48 N 0.00 0.31 -0.23 1.13 -0.00 0.17 -1.69 114.58 114.26 1vry h GLU 48 Ca -0.00 -0.11 -0.16 0.00 -0.00 0.00 0.00 59.36 59.09 1vry h GLU 48 Cb 0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.99 1vry h GLU 48 CO 0.01 0.56 -0.47 -0.92 -0.00 0.00 0.00 179.01 178.19 1vry h TYR 49 N 0.03 0.92 -0.23 2.06 3.20 -0.74 -1.14 116.97 121.05 1vry h TYR 49 Ca 0.04 -0.33 0.07 0.00 3.14 0.00 0.00 58.73 61.65 1vry h TYR 49 Cb 0.43 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1vry h TYR 49 CO 0.04 1.12 0.23 0.00 -1.64 0.00 0.00 178.16 177.91 1vry h ALA 50 N 0.63 1.95 0.00 1.82 0.00 -0.97 1.00 119.26 123.69 1vry h ALA 50 Ca 0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1vry h ALA 50 Cb 1.07 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1vry h ALA 50 CO 0.10 -0.35 -1.08 0.00 0.00 0.00 0.00 179.25 177.92 1vry h ALA 51 N 1.77 0.50 -1.08 0.00 0.00 -0.91 -2.11 119.26 117.43 1vry h ALA 51 Ca 0.11 -0.94 0.30 0.00 0.00 0.00 0.00 54.91 54.37 1vry h ALA 51 Cb 0.57 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.26 1vry h ALA 51 CO -0.00 1.20 0.69 -0.24 0.00 0.00 0.00 179.25 180.90 1vry h VAL 52 N 0.00 0.45 0.11 0.00 3.04 0.23 1.54 116.25 121.62 1vry h VAL 52 Ca -0.07 -0.12 -0.30 0.00 -1.01 0.00 0.00 66.70 65.20 1vry h VAL 52 Cb 1.75 0.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.09 1vry h VAL 52 CO 0.10 0.06 -1.52 0.78 -1.01 0.00 0.00 177.57 175.99 1vry h ASN 53 N 0.34 0.36 0.58 3.17 -0.26 -1.23 -1.79 115.58 116.75 1vry h ASN 53 Ca 0.64 -0.50 -0.03 0.00 -0.56 0.00 0.00 56.30 55.85 1vry h ASN 53 Cb 1.68 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 38.83 1vry h ASN 53 CO -0.33 1.42 -0.28 0.15 -1.06 0.00 0.00 177.43 177.33 1vry h PHE 54 N 0.06 -0.72 -0.41 1.19 3.57 0.18 -3.29 116.94 117.52 1vry h PHE 54 Ca -0.24 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.14 1vry h PHE 54 Cb 2.01 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.97 1vry h PHE 54 CO 0.06 -0.40 -0.14 -0.39 -2.23 0.00 0.00 178.31 175.21 1vry h VAL 55 N -1.09 1.28 -6.60 1.41 -1.51 0.15 -3.47 116.25 106.40 1vry h VAL 55 Ca -0.08 -1.26 -0.52 0.00 -1.23 0.00 0.00 66.70 63.61 1vry h VAL 55 Cb 0.65 1.23 -0.10 0.00 -2.13 0.00 0.00 31.29 30.93 1vry h VAL 55 CO 0.13 0.43 -0.88 -1.54 -1.23 0.00 0.00 177.57 174.48 1vry n SER 56 N -4.27 -1.02 0.00 4.19 3.41 -0.67 -5.07 113.62 110.18 1vry n SER 56 Ca -0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1vry n SER 56 Cb 0.40 -2.88 0.00 0.00 -0.26 0.00 0.00 64.21 61.47 1vry n SER 56 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77