#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avo s ARG 5 N 0.00 2.96 -0.33 1.96 0.52 -1.26 -5.03 118.95 117.76 1avo s ARG 5 Ca 0.00 -1.41 -0.09 0.00 -0.52 0.00 0.00 55.73 53.71 1avo s ARG 5 Cb 0.00 -4.14 0.01 0.00 0.52 0.00 0.00 34.95 31.35 1avo s ARG 5 CO 0.00 -1.07 0.15 0.08 0.02 0.00 0.00 175.30 174.49 1avo s VAL 6 N 1.62 4.37 0.29 3.52 1.01 -1.26 -5.07 120.40 124.90 1avo s VAL 6 Ca 0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1avo s VAL 6 Cb -0.25 -3.34 -0.12 0.00 0.00 0.00 0.00 36.38 32.66 1avo s VAL 6 CO 0.06 -0.07 1.46 0.00 0.00 0.00 0.00 175.10 176.55 1avo n GLN 7 N 4.95 2.36 -0.28 2.72 1.13 -1.26 -4.74 117.38 122.25 1avo n GLN 7 Ca -0.13 0.84 0.10 0.00 -1.94 0.00 0.00 57.00 55.86 1avo n GLN 7 Cb 0.47 -2.53 0.24 0.00 0.11 0.00 0.00 30.24 28.53 1avo n GLN 7 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1avo h PRO 8 N 3.94 0.19 -0.24 -1.09 0.13 -1.97 0.74 132.00 133.69 1avo h PRO 8 Ca -0.47 -0.01 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 1avo h PRO 8 Cb 1.26 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1avo h PRO 8 CO 0.73 0.13 -0.62 1.05 -0.23 0.00 0.00 178.00 179.05 1avo h GLU 9 N 0.20 0.85 -0.41 0.86 9.09 -1.98 -1.31 114.58 121.88 1avo h GLU 9 Ca 0.50 -0.59 -0.09 0.00 0.05 0.00 0.00 59.36 59.22 1avo h GLU 9 Cb 0.95 0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1avo h GLU 9 CO -0.63 1.22 -0.11 0.00 0.05 0.00 0.00 179.01 179.53 1avo h ALA 10 N 0.63 0.57 -0.53 1.06 0.00 -1.24 -1.49 119.26 118.26 1avo h ALA 10 Ca -0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 1avo h ALA 10 Cb 1.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1avo h ALA 10 CO 0.14 0.45 0.14 0.37 0.00 0.00 0.00 179.25 180.34 1avo h GLN 11 N 0.62 0.80 -0.89 0.00 5.75 0.34 -2.42 115.11 119.31 1avo h GLN 11 Ca 0.10 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1avo h GLN 11 Cb 0.64 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.02 1avo h GLN 11 CO 0.04 0.72 0.59 0.00 -2.65 0.00 0.00 178.83 177.53 1avo h ALA 12 N 1.37 1.13 -0.65 3.38 0.00 -0.64 -0.50 119.26 123.36 1avo h ALA 12 Ca 0.17 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1avo h ALA 12 Cb 0.27 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1avo h ALA 12 CO -0.00 0.51 0.33 0.87 0.00 0.00 0.00 179.25 180.96 1avo h LYS 13 N 1.19 0.58 -0.02 0.00 1.57 -0.78 -1.66 116.57 117.45 1avo h LYS 13 Ca 0.33 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1avo h LYS 13 Cb -0.11 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.06 1avo h LYS 13 CO -0.08 0.39 -0.00 0.28 -0.57 0.00 0.00 179.45 179.47 1avo h VAL 14 N 0.60 1.26 -0.86 0.50 2.07 -1.30 -2.58 116.25 115.95 1avo h VAL 14 Ca 0.30 -0.77 0.14 0.00 0.82 0.00 0.00 66.70 67.19 1avo h VAL 14 Cb 0.25 1.74 -0.09 0.00 -1.52 0.00 0.00 31.29 31.67 1avo h VAL 14 CO -0.22 0.20 0.46 0.44 0.02 0.00 0.00 177.57 178.48 1avo h ASP 15 N -0.28 0.58 -0.19 0.57 3.32 -0.77 0.12 116.42 119.77 1avo h ASP 15 Ca 0.01 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1avo h ASP 15 Cb 0.33 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1avo h ASP 15 CO 0.00 0.26 0.08 0.58 -1.72 0.00 0.00 179.24 178.44 1avo h VAL 16 N 0.67 1.15 -0.19 -1.35 2.07 -1.27 -1.75 116.25 115.58 1avo h VAL 16 Ca 0.46 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1avo h VAL 16 Cb 0.61 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1avo h VAL 16 CO -0.34 0.15 0.10 0.15 0.02 0.00 0.00 177.57 177.65 1avo h PHE 17 N 0.16 0.26 0.00 1.57 3.57 -0.90 -2.15 116.94 119.45 1avo h PHE 17 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1avo h PHE 17 Cb 0.16 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1avo h PHE 17 CO -0.02 0.24 -0.03 -0.09 -2.23 0.00 0.00 178.31 176.18 1avo h ARG 18 N 0.20 0.00 0.08 1.11 2.43 -0.61 -1.49 114.38 116.10 1avo h ARG 18 Ca 0.07 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.13 1avo h ARG 18 Cb 0.07 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1avo h ARG 18 CO -0.01 0.03 -0.49 0.93 -1.51 0.00 0.00 179.97 178.92 1avo h GLU 19 N 0.00 0.17 -0.75 0.20 5.08 -1.06 -2.91 114.58 115.31 1avo h GLU 19 Ca -0.00 -0.29 0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1avo h GLU 19 Cb 0.09 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.36 1avo h GLU 19 CO 0.00 1.14 0.36 -0.44 -1.00 0.00 0.00 179.01 179.08 1avo h ASP 20 N -0.64 0.45 -0.70 1.42 3.32 -0.89 -0.93 116.42 118.45 1avo h ASP 20 Ca -0.09 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1avo h ASP 20 Cb 1.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 1avo h ASP 20 CO 0.08 0.23 0.25 0.25 -1.72 0.00 0.00 179.24 178.33 1avo h LEU 21 N 0.59 1.01 -0.34 1.55 5.85 -1.37 0.18 115.31 122.78 1avo h LEU 21 Ca 0.38 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1avo h LEU 21 Cb 0.46 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1avo h LEU 21 CO -0.31 0.92 -0.02 0.00 -0.34 0.00 0.00 178.44 178.69 1avo h THR 23 N 0.41 0.38 -0.91 0.00 2.02 -1.04 0.11 112.91 113.88 1avo h THR 23 Ca 0.09 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.43 1avo h THR 23 Cb 0.49 0.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.20 1avo h THR 23 CO 0.02 0.00 0.59 0.11 0.37 0.00 0.00 175.52 176.61 1avo h LYS 24 N -0.79 0.63 -0.04 6.66 1.57 -0.87 -0.84 116.57 122.89 1avo h LYS 24 Ca -0.07 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.49 1avo h LYS 24 Cb 0.63 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1avo h LYS 24 CO 0.09 0.42 -0.76 1.15 -0.57 0.00 0.00 179.45 179.77 1avo h THR 25 N 0.65 1.43 -0.19 -0.16 2.02 -0.50 -0.43 112.91 115.72 1avo h THR 25 Ca 0.47 -2.30 -0.09 0.00 0.77 0.00 0.00 66.41 65.26 1avo h THR 25 Cb 0.83 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1avo h THR 25 CO -0.22 0.68 -0.26 -0.33 0.37 0.00 0.00 175.52 175.76 1avo h GLU 26 N 0.17 0.36 -0.21 6.66 5.08 0.62 -2.73 114.58 124.53 1avo h GLU 26 Ca -0.03 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.03 1avo h GLU 26 Cb 1.34 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1avo h GLU 26 CO 0.12 0.59 -0.56 -0.91 -1.00 0.00 0.00 179.01 177.26 1avo h ASN 27 N 0.32 0.85 0.24 1.42 2.35 -1.20 -1.22 115.58 118.33 1avo h ASN 27 Ca 0.05 -0.58 0.01 0.00 -0.55 0.00 0.00 56.30 55.23 1avo h ASN 27 Cb 0.63 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1avo h ASN 27 CO 0.05 1.27 -0.28 -0.07 -1.65 0.00 0.00 177.43 176.74 1avo h LEU 28 N 0.46 -0.77 0.17 1.61 4.07 -0.97 -1.71 115.31 118.16 1avo h LEU 28 Ca -0.01 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1avo h LEU 28 Cb 1.17 0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.19 1avo h LEU 28 CO 0.12 -0.40 -0.08 -0.07 -1.08 0.00 0.00 178.44 176.93 1avo h LEU 29 N -0.57 -0.19 -0.09 1.67 3.38 -1.53 -0.66 115.31 117.32 1avo h LEU 29 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1avo h LEU 29 Cb 0.54 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1avo h LEU 29 CO -0.09 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1avo n GLY 30 N -0.48 -1.03 2.05 0.83 0.00 -0.46 -4.55 105.19 101.55 1avo n GLY 30 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1avo n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1avo n SER 31 N -1.59 -0.95 -0.12 1.61 2.88 -0.67 -4.91 113.62 109.87 1avo n SER 31 Ca 0.03 0.33 -0.08 0.00 -1.33 0.00 0.00 58.87 57.82 1avo n SER 31 Cb 0.18 1.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.70 1avo n SER 31 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1avo h TYR 32 N 0.00 0.45 -0.06 0.66 3.20 -1.24 -1.70 116.97 118.28 1avo h TYR 32 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1avo h TYR 32 Cb 0.00 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 1avo h TYR 32 CO 0.00 0.27 0.02 0.74 -1.64 0.00 0.00 178.16 177.55 1avo h PHE 33 N 0.48 0.09 -0.05 -3.82 -1.00 -1.38 0.02 116.94 111.29 1avo h PHE 33 Ca 0.15 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.90 1avo h PHE 33 Cb -0.02 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1avo h PHE 33 CO -0.06 0.27 -0.06 -1.35 -1.61 0.00 0.00 178.31 175.49 1avo h PRO 34 N -0.11 0.07 0.21 1.51 0.11 -1.79 -1.88 132.00 130.13 1avo h PRO 34 Ca 0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1avo h PRO 34 Cb 0.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1avo h PRO 34 CO -0.00 0.14 -0.10 -0.22 -0.21 0.00 0.00 178.00 177.61 1avo h LYS 35 N 0.07 -0.27 -0.77 1.05 3.64 -1.11 -2.73 116.57 116.47 1avo h LYS 35 Ca 0.02 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1avo h LYS 35 Cb 0.16 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1avo h LYS 35 CO 0.01 0.09 0.51 0.87 -2.27 0.00 0.00 179.45 178.66 1avo h LYS 36 N -0.69 0.95 -0.80 1.90 1.79 -0.75 -0.38 116.57 118.60 1avo h LYS 36 Ca -0.03 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1avo h LYS 36 Cb 0.48 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.88 1avo h LYS 36 CO 0.05 0.63 0.40 0.82 -1.08 0.00 0.00 179.45 180.27 1avo h ILE 37 N 0.98 1.24 -0.10 1.86 2.04 -1.34 -1.84 117.51 120.36 1avo h ILE 37 Ca 0.29 -0.66 -0.13 0.00 1.00 0.00 0.00 64.86 65.36 1avo h ILE 37 Cb -0.03 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1avo h ILE 37 CO -0.08 0.29 -0.45 0.28 0.00 0.00 0.00 178.15 178.19 1avo h SER 38 N 1.13 0.56 0.11 1.72 0.02 -1.00 -2.80 113.55 113.29 1avo h SER 38 Ca 0.28 -0.64 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1avo h SER 38 Cb 0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1avo h SER 38 CO -0.04 1.11 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.31 1avo h GLU 39 N 0.05 -0.26 -0.59 3.45 5.08 -0.94 -2.10 114.58 119.27 1avo h GLU 39 Ca -0.03 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1avo h GLU 39 Cb 1.09 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1avo h GLU 39 CO 0.09 -0.17 0.09 -0.07 -1.00 0.00 0.00 179.01 177.95 1avo h LEU 40 N -0.27 0.92 -1.71 1.33 3.38 -1.48 -0.17 115.31 117.30 1avo h LEU 40 Ca 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1avo h LEU 40 Cb 0.26 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1avo h LEU 40 CO -0.04 0.92 0.02 -0.78 0.09 0.00 0.00 178.44 178.65 1avo h ASP 41 N 0.91 0.18 0.04 -0.43 3.58 -1.33 -1.38 116.42 117.99 1avo h ASP 41 Ca 0.18 -0.01 -0.23 0.00 0.42 0.00 0.00 57.03 57.39 1avo h ASP 41 Cb 0.41 -0.05 0.02 0.00 1.72 0.00 0.00 39.33 41.43 1avo h ASP 41 CO 0.01 0.20 -0.92 0.00 -2.88 0.00 0.00 179.24 175.65 1avo h ALA 42 N 1.83 0.05 -0.88 -0.78 0.00 -0.56 -3.04 119.26 115.88 1avo h ALA 42 Ca 0.05 -0.67 0.12 0.00 0.00 0.00 0.00 54.91 54.41 1avo h ALA 42 Cb 0.10 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 1avo h ALA 42 CO -0.00 0.54 0.50 0.35 0.00 0.00 0.00 179.25 180.64 1avo h PHE 43 N 0.12 0.90 -0.41 0.00 3.57 -0.29 -0.25 116.94 120.58 1avo h PHE 43 Ca -0.13 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.31 1avo h PHE 43 Cb 1.62 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.07 1avo h PHE 43 CO 0.13 0.31 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.33 1avo h LEU 44 N 0.78 0.73 0.00 0.59 3.38 -1.29 -1.88 115.31 117.63 1avo h LEU 44 Ca 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1avo h LEU 44 Cb 0.51 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1avo h LEU 44 CO -0.30 0.88 0.00 0.29 0.09 0.00 0.00 178.44 179.40 1avo n LYS 45 N -4.16 0.92 -2.70 1.13 5.02 -0.18 -4.64 118.16 113.55 1avo n LYS 45 Ca 0.01 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 1avo n LYS 45 Cb 0.37 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1avo n LYS 45 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1avo s GLU 46 N -2.00 3.92 0.35 1.97 2.12 -0.71 -4.97 118.70 119.39 1avo s GLU 46 Ca 0.40 0.75 0.05 0.00 0.36 0.00 0.00 54.97 56.53 1avo s GLU 46 Cb 0.18 -2.27 0.70 0.00 0.26 0.00 0.00 34.13 33.00 1avo s GLU 46 CO 0.31 -0.11 1.96 -1.35 -0.54 0.00 0.00 175.26 175.53 1avo h PRO 47 N 1.31 0.78 -0.43 4.30 0.11 -1.85 -2.59 132.00 133.63 1avo h PRO 47 Ca -0.47 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1avo h PRO 47 Cb 1.18 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1avo h PRO 47 CO 0.63 0.52 0.23 0.00 -0.21 0.00 0.00 178.00 179.16 1avo h ALA 48 N 1.59 0.54 -0.29 -0.75 0.00 -1.94 -0.68 119.26 117.74 1avo h ALA 48 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1avo h ALA 48 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1avo h ALA 48 CO -0.10 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.31 1avo n LEU 49 N -4.89 3.23 -3.29 0.00 4.77 -1.00 -4.52 117.00 111.30 1avo n LEU 49 Ca 0.02 -1.64 -0.24 0.00 -0.03 0.00 0.00 56.01 54.13 1avo n LEU 49 Cb 0.09 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.54 1avo n LEU 49 CO 0.31 0.44 -0.27 0.59 -1.33 0.00 0.00 177.39 177.13 1avo n ASN 50 N 0.33 -0.75 -4.13 -1.43 3.02 -0.26 -4.90 115.26 107.15 1avo n ASN 50 Ca 0.14 -2.48 -0.33 0.00 -0.03 0.00 0.00 54.58 51.88 1avo n ASN 50 Cb 0.68 -0.29 -0.16 0.00 -0.61 0.00 0.00 39.78 39.40 1avo n ASN 50 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1avo s GLU 51 N -0.01 2.95 -0.01 3.52 2.02 -1.25 -4.73 118.70 121.19 1avo s GLU 51 Ca 0.33 -0.82 -0.23 0.00 0.02 0.00 0.00 54.97 54.27 1avo s GLU 51 Cb 0.06 -2.49 -0.19 0.00 0.10 0.00 0.00 34.13 31.60 1avo s GLU 51 CO -0.17 -0.15 1.19 0.00 0.02 0.00 0.00 175.26 176.15 1avo h ALA 52 N 7.74 0.10 -2.38 5.21 0.00 -1.98 -3.41 119.26 124.55 1avo h ALA 52 Ca -0.41 -0.38 -0.69 0.00 0.00 0.00 0.00 54.91 53.42 1avo h ALA 52 Cb 1.16 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.75 1avo h ALA 52 CO 0.60 0.06 -0.20 -0.80 0.00 0.00 0.00 179.25 178.91 1avo s ASN 53 N -6.18 6.20 0.07 0.00 0.01 -1.26 -4.86 114.94 108.92 1avo s ASN 53 Ca -0.15 -0.65 0.27 0.00 -0.71 0.00 0.00 52.86 51.62 1avo s ASN 53 Cb 0.03 -2.23 0.90 0.00 0.41 0.00 0.00 41.25 40.37 1avo s ASN 53 CO 0.74 -0.58 1.74 0.18 -1.51 0.00 0.00 177.10 177.67 1avo n LEU 54 N 5.61 0.39 -1.05 0.60 4.77 -1.26 -2.92 117.00 123.13 1avo n LEU 54 Ca -0.07 0.41 -0.01 0.00 -0.03 0.00 0.00 56.01 56.31 1avo n LEU 54 Cb 0.47 -0.37 0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1avo n LEU 54 CO 0.46 -0.04 0.53 -1.20 -1.33 0.00 0.00 177.39 175.81 1avo n SER 55 N -1.79 2.63 -0.03 -1.43 7.64 -1.26 -0.75 113.62 118.63 1avo n SER 55 Ca 0.06 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.62 1avo n SER 55 Cb 0.38 -0.57 -0.09 0.00 -1.01 0.00 0.00 64.21 62.92 1avo n SER 55 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1avo n ASN 56 N 0.13 2.26 0.21 6.43 3.02 -1.15 -4.32 115.26 121.84 1avo n ASN 56 Ca 0.11 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.80 1avo n ASN 56 Cb 0.62 1.14 0.39 0.00 -0.61 0.00 0.00 39.78 41.33 1avo n ASN 56 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1avo h LEU 57 N 0.00 0.00 -9.23 3.41 5.85 -1.10 -3.46 115.31 110.78 1avo h LEU 57 Ca -0.16 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 57.89 1avo h LEU 57 Cb 1.14 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.19 1avo h LEU 57 CO 0.01 0.00 0.95 1.17 -0.34 0.00 0.00 178.44 180.22 1avo n LYS 58 N -2.91 1.64 -4.02 1.25 4.81 -1.18 -4.99 118.16 112.76 1avo n LYS 58 Ca 0.03 0.60 -0.34 0.00 -0.87 0.00 0.00 58.31 57.73 1avo n LYS 58 Cb 0.42 -2.35 -0.06 0.00 0.02 0.00 0.00 35.03 33.06 1avo n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1avo s ALA 59 N 3.38 3.74 0.27 3.14 0.00 -1.26 -5.07 121.76 125.95 1avo s ALA 59 Ca 0.94 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1avo s ALA 59 Cb -0.88 -1.74 -0.11 0.00 0.00 0.00 0.00 23.12 20.40 1avo s ALA 59 CO 0.57 0.69 1.50 -1.25 0.00 0.00 0.00 175.76 177.27 1avo s PRO 60 N -1.62 4.20 0.00 0.00 0.04 -1.26 -4.96 135.00 131.40 1avo s PRO 60 Ca 0.22 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1avo s PRO 60 Cb -0.12 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1avo s PRO 60 CO 0.13 -0.51 0.00 -0.11 0.04 0.00 0.00 177.00 176.55 1avo n LEU 61 N 2.22 0.01 -1.94 -3.56 7.94 -1.26 -5.10 117.00 115.31 1avo n LEU 61 Ca 0.07 0.02 -0.01 0.00 -1.11 0.00 0.00 56.01 54.98 1avo n LEU 61 Cb 0.39 -0.46 -0.01 0.00 0.53 0.00 0.00 43.42 43.87 1avo n LEU 61 CO 0.62 -0.46 -0.23 -0.67 -1.11 0.00 0.00 177.39 175.54 1avo n ASP 62 N -2.39 -2.65 0.00 1.96 2.03 -1.26 -5.37 116.55 108.86 1avo n ASP 62 Ca 0.00 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1avo n ASP 62 Cb 0.00 -2.66 0.00 0.00 -0.72 0.00 0.00 41.12 37.74 1avo n ASP 62 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90