#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 2.95 -0.37 1.96 0.52 -1.26 -5.02 118.95 117.72 1avo s ARG 5 Ca 0.00 -1.26 -0.06 0.00 -0.52 0.00 0.00 55.73 53.88 1avo s ARG 5 Cb 0.00 -4.06 0.06 0.00 0.52 0.00 0.00 34.95 31.48 1avo s ARG 5 CO 0.00 -0.94 0.16 0.08 0.02 0.00 0.00 175.30 174.62 1avo s VAL 6 N 1.63 3.80 0.97 3.52 1.01 -1.26 -5.08 120.40 124.99 1avo s VAL 6 Ca 0.04 -1.37 -0.14 0.00 0.00 0.00 0.00 61.98 60.52 1avo s VAL 6 Cb -0.23 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1avo s VAL 6 CO 0.07 -0.35 0.22 0.00 0.00 0.00 0.00 175.10 175.04 1avo n GLN 7 N 4.80 -0.32 -0.18 2.72 6.02 -1.26 -4.72 117.38 124.44 1avo n GLN 7 Ca -0.10 -0.06 -0.07 0.00 -0.01 0.00 0.00 57.00 56.75 1avo n GLN 7 Cb 0.43 -1.73 0.02 0.00 1.02 0.00 0.00 30.24 29.98 1avo n GLN 7 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1avo h PRO 8 N -1.52 0.72 -0.12 -1.09 0.13 -2.00 -2.24 132.00 125.89 1avo h PRO 8 Ca -0.44 -0.08 -0.14 0.00 -0.87 0.00 0.00 66.00 64.47 1avo h PRO 8 Cb 1.29 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1avo h PRO 8 CO 0.33 0.55 -0.54 0.93 -0.23 0.00 0.00 178.00 179.04 1avo h GLU 9 N 0.69 0.34 -0.14 0.86 5.08 -1.99 -2.83 114.58 116.59 1avo h GLU 9 Ca 0.18 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1avo h GLU 9 Cb 0.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1avo h GLU 9 CO -0.03 0.79 -0.30 0.00 -1.00 0.00 0.00 179.01 178.47 1avo h ALA 10 N 1.17 0.22 -0.81 3.43 0.00 -1.90 -2.52 119.26 118.84 1avo h ALA 10 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1avo h ALA 10 Cb 1.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1avo h ALA 10 CO 0.09 0.25 0.54 0.37 0.00 0.00 0.00 179.25 180.49 1avo h GLN 11 N 0.05 1.02 -0.65 0.00 5.75 -1.46 -1.80 115.11 118.02 1avo h GLN 11 Ca 0.00 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1avo h GLN 11 Cb 0.90 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 1avo h GLN 11 CO 0.07 0.68 0.39 0.00 -2.65 0.00 0.00 178.83 177.31 1avo h ALA 12 N 1.51 0.84 -0.65 3.38 0.00 -1.35 0.14 119.26 123.14 1avo h ALA 12 Ca 0.31 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.32 1avo h ALA 12 Cb -0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.48 1avo h ALA 12 CO -0.08 0.13 0.24 0.87 0.00 0.00 0.00 179.25 180.41 1avo h LYS 13 N 0.76 0.40 -0.03 0.00 1.57 -0.89 -1.67 116.57 116.71 1avo h LYS 13 Ca 0.27 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 1avo h LYS 13 Cb 0.06 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1avo h LYS 13 CO -0.12 0.26 -0.01 0.28 -0.57 0.00 0.00 179.45 179.30 1avo h VAL 14 N 0.41 1.28 -0.98 0.50 2.07 -1.08 -2.79 116.25 115.66 1avo h VAL 14 Ca 0.34 -0.86 0.16 0.00 0.82 0.00 0.00 66.70 67.15 1avo h VAL 14 Cb 0.45 1.80 -0.10 0.00 -1.52 0.00 0.00 31.29 31.92 1avo h VAL 14 CO -0.34 0.23 0.60 0.44 0.02 0.00 0.00 177.57 178.52 1avo h ASP 15 N -0.28 0.81 -0.11 0.57 3.32 -0.28 -1.38 116.42 119.07 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 0.37 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1avo h ASP 15 CO 0.00 0.35 0.05 0.58 -1.72 0.00 0.00 179.24 178.50 1avo h VAL 16 N 0.84 1.14 -0.68 -1.35 2.07 -1.28 -0.86 116.25 116.13 1avo h VAL 16 Ca 0.53 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1avo h VAL 16 Cb 0.71 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1avo h VAL 16 CO -0.33 0.13 0.39 0.15 0.02 0.00 0.00 177.57 177.93 1avo h PHE 17 N 0.03 0.72 -0.23 1.57 3.57 -1.13 0.10 116.94 121.58 1avo h PHE 17 Ca 0.04 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 1avo h PHE 17 Cb 0.16 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1avo h PHE 17 CO -0.02 0.37 -0.33 0.00 -2.23 0.00 0.00 178.31 176.10 1avo h ARG 18 N 0.74 0.47 0.11 1.11 3.08 -1.08 -1.27 114.38 117.54 1avo h ARG 18 Ca 0.29 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1avo h ARG 18 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1avo h ARG 18 CO -0.16 0.75 -0.05 0.93 -1.07 0.00 0.00 179.97 180.37 1avo h GLU 19 N 0.41 -0.14 -0.61 0.04 5.08 -0.53 -1.41 114.58 117.42 1avo h GLU 19 Ca 0.05 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.53 1avo h GLU 19 Cb 0.78 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 1avo h GLU 19 CO 0.06 0.20 0.15 -0.44 -1.00 0.00 0.00 179.01 177.99 1avo h ASP 20 N -0.50 0.05 -0.86 1.42 3.32 -0.91 -0.73 116.42 118.21 1avo h ASP 20 Ca -0.01 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1avo h ASP 20 Cb 0.41 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1avo h ASP 20 CO 0.02 0.03 0.46 0.25 -1.72 0.00 0.00 179.24 178.28 1avo h LEU 21 N 0.29 1.09 -0.41 1.55 5.85 -1.15 0.17 115.31 122.70 1avo h LEU 21 Ca 0.32 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1avo h LEU 21 Cb 0.47 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1avo h LEU 21 CO -0.39 0.89 0.02 0.00 -0.34 0.00 0.00 178.44 178.61 1avo h THR 23 N 0.55 0.41 -1.00 0.00 2.02 -0.92 0.84 112.91 114.80 1avo h THR 23 Ca 0.12 -0.01 0.20 0.00 0.77 0.00 0.00 66.41 67.48 1avo h THR 23 Cb 0.45 0.42 -0.11 0.00 -1.74 0.00 0.00 68.15 67.17 1avo h THR 23 CO 0.02 0.00 0.61 0.11 0.37 0.00 0.00 175.52 176.63 1avo h LYS 24 N -0.81 0.69 -0.13 6.66 1.57 -0.57 -1.01 116.57 122.97 1avo h LYS 24 Ca -0.08 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.48 1avo h LYS 24 Cb 0.62 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1avo h LYS 24 CO 0.13 0.45 -0.65 1.15 -0.57 0.00 0.00 179.45 179.97 1avo h THR 25 N 0.71 1.35 -0.36 -0.16 2.02 -0.72 -1.04 112.91 114.70 1avo h THR 25 Ca 0.58 -1.97 -0.06 0.00 0.77 0.00 0.00 66.41 65.73 1avo h THR 25 Cb 0.98 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 1avo h THR 25 CO -0.38 0.60 -0.04 -0.33 0.37 0.00 0.00 175.52 175.75 1avo h GLU 26 N 0.35 0.59 -0.33 6.66 5.08 0.45 -2.77 114.58 124.61 1avo h GLU 26 Ca -0.01 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1avo h GLU 26 Cb 1.21 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1avo h GLU 26 CO 0.12 0.64 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.55 1avo h ASN 27 N 0.55 0.84 0.30 1.42 2.35 -1.12 -0.97 115.58 118.95 1avo h ASN 27 Ca 0.11 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1avo h ASN 27 Cb 0.41 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1avo h ASN 27 CO 0.02 1.12 -0.29 -0.07 -1.65 0.00 0.00 177.43 176.56 1avo h LEU 28 N 0.56 -0.78 0.30 1.61 4.07 -1.11 -1.21 115.31 118.75 1avo h LEU 28 Ca 0.06 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 1avo h LEU 28 Cb 0.88 0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1avo h LEU 28 CO 0.08 -0.42 -0.15 -0.07 -1.08 0.00 0.00 178.44 176.80 1avo h LEU 29 N -0.62 -0.35 -0.09 1.67 3.38 -1.51 -0.54 115.31 117.26 1avo h LEU 29 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1avo h LEU 29 Cb 0.57 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1avo h LEU 29 CO -0.05 -0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1avo n GLY 30 N -0.65 -1.03 2.06 0.83 0.00 -0.37 -4.52 105.19 101.51 1avo n GLY 30 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.60 -1.17 -0.03 1.61 2.88 -0.49 -4.91 113.62 109.92 1avo n SER 31 Ca 0.03 0.39 -0.09 0.00 -1.33 0.00 0.00 58.87 57.87 1avo n SER 31 Cb 0.18 1.25 -0.03 0.00 -0.75 0.00 0.00 64.21 64.86 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 0.10 -0.09 0.66 5.03 -1.23 -1.62 116.97 119.82 1avo h TYR 32 Ca 0.00 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1avo h TYR 32 Cb 0.00 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 38.26 1avo h TYR 32 CO 0.00 0.05 0.05 0.74 -1.32 0.00 0.00 178.16 177.68 1avo h PHE 33 N 0.14 0.11 -0.03 -3.82 -1.00 -1.35 0.80 116.94 111.79 1avo h PHE 33 Ca 0.08 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1avo h PHE 33 Cb 0.06 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1avo h PHE 33 CO -0.12 0.11 -0.08 -1.35 -1.61 0.00 0.00 178.31 175.26 1avo h PRO 34 N 0.09 0.05 0.06 1.51 0.11 -1.77 -1.40 132.00 130.64 1avo h PRO 34 Ca 0.03 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1avo h PRO 34 Cb 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1avo h PRO 34 CO -0.01 0.13 -0.03 -0.22 -0.21 0.00 0.00 178.00 177.67 1avo h LYS 35 N 0.05 -0.07 -0.59 1.05 3.64 -1.06 -2.84 116.57 116.74 1avo h LYS 35 Ca 0.01 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1avo h LYS 35 Cb 0.17 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1avo h LYS 35 CO 0.01 0.41 0.30 0.87 -2.27 0.00 0.00 179.45 178.77 1avo h LYS 36 N -0.60 0.83 -0.54 1.90 1.79 -0.47 -0.78 116.57 118.71 1avo h LYS 36 Ca -0.01 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1avo h LYS 36 Cb 0.52 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 1avo h LYS 36 CO 0.01 0.63 0.16 0.82 -1.08 0.00 0.00 179.45 179.99 1avo h ILE 37 N 0.83 1.21 0.00 1.86 2.04 -1.29 -1.89 117.51 120.28 1avo h ILE 37 Ca 0.21 -0.73 -0.25 0.00 1.00 0.00 0.00 64.86 65.09 1avo h ILE 37 Cb 0.06 0.63 0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1avo h ILE 37 CO -0.03 0.28 -0.98 0.28 0.00 0.00 0.00 178.15 177.70 1avo h SER 38 N 0.78 0.86 0.21 1.72 0.02 -1.09 -2.73 113.55 113.32 1avo h SER 38 Ca 0.18 -0.74 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1avo h SER 38 Cb 0.24 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1avo h SER 38 CO -0.01 1.49 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.74 1avo h GLU 39 N 0.31 -0.27 -0.68 3.45 5.08 -0.99 -2.48 114.58 119.00 1avo h GLU 39 Ca -0.12 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 1avo h GLU 39 Cb 1.65 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 1avo h GLU 39 CO 0.19 -0.11 0.21 -0.07 -1.00 0.00 0.00 179.01 178.24 1avo h LEU 40 N -0.38 0.96 -1.53 1.33 3.38 -1.49 -1.46 115.31 116.13 1avo h LEU 40 Ca -0.03 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1avo h LEU 40 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1avo h LEU 40 CO 0.05 0.90 0.35 -0.78 0.09 0.00 0.00 178.44 179.04 1avo h ASP 41 N 1.00 0.54 -0.11 -0.43 3.58 -1.39 -1.65 116.42 117.95 1avo h ASP 41 Ca 0.22 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.54 1avo h ASP 41 Cb 0.28 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1avo h ASP 41 CO -0.01 0.38 -0.43 0.00 -2.88 0.00 0.00 179.24 176.30 1avo h ALA 42 N 1.69 0.20 -0.90 -0.78 0.00 -0.89 -2.72 119.26 115.85 1avo h ALA 42 Ca 0.21 -0.47 0.13 0.00 0.00 0.00 0.00 54.91 54.77 1avo h ALA 42 Cb 0.05 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 1avo h ALA 42 CO -0.05 0.33 0.52 0.35 0.00 0.00 0.00 179.25 180.40 1avo h PHE 43 N 0.08 0.94 -0.52 0.00 3.57 -0.71 -0.98 116.94 119.31 1avo h PHE 43 Ca -0.02 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1avo h PHE 43 Cb 1.06 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1avo h PHE 43 CO 0.11 0.31 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.41 1avo h LEU 44 N 0.79 0.92 0.00 0.59 3.38 -1.25 -1.86 115.31 117.89 1avo h LEU 44 Ca 0.47 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1avo h LEU 44 Cb 0.55 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1avo h LEU 44 CO -0.30 1.02 0.00 0.29 0.09 0.00 0.00 178.44 179.53 1avo n LYS 45 N -4.27 0.41 -2.58 1.13 5.02 -0.46 -4.65 118.16 112.75 1avo n LYS 45 Ca 0.01 0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.04 1avo n LYS 45 Cb 0.34 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.39 4.00 0.34 1.97 2.12 -0.65 -4.96 118.70 119.13 1avo s GLU 46 Ca 0.23 1.11 0.04 0.00 0.36 0.00 0.00 54.97 56.71 1avo s GLU 46 Cb 0.14 -2.14 0.66 0.00 0.26 0.00 0.00 34.13 33.05 1avo s GLU 46 CO 0.29 -0.23 1.93 -1.35 -0.54 0.00 0.00 175.26 175.36 1avo h PRO 47 N 1.42 0.83 -0.56 4.30 0.11 -1.85 -2.48 132.00 133.78 1avo h PRO 47 Ca -0.48 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.63 1avo h PRO 47 Cb 1.19 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 1avo h PRO 47 CO 0.61 0.55 0.29 0.00 -0.21 0.00 0.00 178.00 179.23 1avo h ALA 48 N 1.57 0.73 -0.39 -0.75 0.00 -1.93 -0.26 119.26 118.21 1avo h ALA 48 Ca 0.35 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 1avo h ALA 48 Cb 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1avo h ALA 48 CO -0.13 -0.06 0.08 1.28 0.00 0.00 0.00 179.25 180.43 1avo n LEU 49 N -4.86 4.11 -3.22 0.00 4.77 -0.95 -4.50 117.00 112.35 1avo n LEU 49 Ca 0.06 -2.11 -0.21 0.00 -0.03 0.00 0.00 56.01 53.73 1avo n LEU 49 Cb 0.15 -0.63 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 1avo n LEU 49 CO 0.28 0.55 -0.20 0.20 -1.33 0.00 0.00 177.39 176.90 1avo s ASN 50 N -0.43 0.63 -0.17 -1.43 0.01 -0.11 -4.89 114.94 108.56 1avo s ASN 50 Ca 0.33 -2.67 0.01 0.00 -0.71 0.00 0.00 52.86 49.81 1avo s ASN 50 Cb 0.25 0.22 0.02 0.00 0.41 0.00 0.00 41.25 42.15 1avo s ASN 50 CO 0.09 -0.14 -0.20 -1.61 -1.51 0.00 0.00 177.10 173.72 1avo s GLU 51 N 0.31 3.01 -0.03 -0.60 2.02 -1.25 -4.72 118.70 117.45 1avo s GLU 51 Ca 0.32 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 54.23 1avo s GLU 51 Cb 0.02 -2.53 -0.20 0.00 0.10 0.00 0.00 34.13 31.52 1avo s GLU 51 CO -0.15 -0.14 1.16 0.00 0.02 0.00 0.00 175.26 176.15 1avo h ALA 52 N 7.73 0.06 -2.28 5.21 0.00 -1.99 -3.40 119.26 124.59 1avo h ALA 52 Ca -0.41 -0.36 -0.68 0.00 0.00 0.00 0.00 54.91 53.46 1avo h ALA 52 Cb 1.16 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 1avo h ALA 52 CO 0.61 -0.03 -0.05 -0.80 0.00 0.00 0.00 179.25 178.98 1avo s ASN 53 N -6.07 6.25 0.00 0.00 0.01 -1.26 -4.86 114.94 109.02 1avo s ASN 53 Ca -0.16 -0.56 0.28 0.00 -0.71 0.00 0.00 52.86 51.72 1avo s ASN 53 Cb 0.02 -2.27 1.06 0.00 0.41 0.00 0.00 41.25 40.47 1avo s ASN 53 CO 0.72 -0.68 1.79 0.18 -1.51 0.00 0.00 177.10 177.60 1avo n LEU 54 N 5.91 0.17 0.00 0.60 4.77 -1.26 -2.25 117.00 124.95 1avo n LEU 54 Ca -0.05 0.32 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 1avo n LEU 54 Cb 0.47 -0.40 0.79 0.00 -2.33 0.00 0.00 43.42 41.95 1avo n LEU 54 CO 0.50 0.04 0.99 -1.20 -1.33 0.00 0.00 177.39 176.39 1avo n SER 55 N -1.45 0.00 0.03 -1.43 7.64 -1.26 -0.79 113.62 116.36 1avo n SER 55 Ca 0.08 -1.08 0.05 0.00 1.01 0.00 0.00 58.87 58.92 1avo n SER 55 Cb 0.33 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.93 0.56 0.22 6.43 3.02 -0.95 -3.71 115.26 119.90 1avo n ASN 56 Ca 0.20 0.23 0.12 0.00 -0.03 0.00 0.00 54.58 55.10 1avo n ASN 56 Cb 0.09 0.76 0.28 0.00 -0.61 0.00 0.00 39.78 40.31 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 -9.24 3.41 5.85 -1.08 -3.46 115.31 110.78 1avo h LEU 57 Ca -0.12 0.00 -0.68 0.00 0.84 0.00 0.00 57.88 57.92 1avo h LEU 57 Cb 1.35 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.41 1avo h LEU 57 CO 0.02 0.06 0.85 1.17 -0.34 0.00 0.00 178.44 180.20 1avo n LYS 58 N -3.13 1.52 -4.07 1.25 4.81 -1.05 -4.98 118.16 112.51 1avo n LYS 58 Ca 0.03 0.56 -0.34 0.00 -0.87 0.00 0.00 58.31 57.69 1avo n LYS 58 Cb 0.50 -2.28 -0.07 0.00 0.02 0.00 0.00 35.03 33.20 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 2.78 3.65 0.46 3.14 0.00 -1.26 -5.08 121.76 125.45 1avo s ALA 59 Ca 0.92 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 51.81 1avo s ALA 59 Cb -0.91 -1.66 -0.07 0.00 0.00 0.00 0.00 23.12 20.47 1avo s ALA 59 CO 0.55 0.68 1.34 -1.25 0.00 0.00 0.00 175.76 177.09 1avo s PRO 60 N -1.62 3.63 -0.42 0.00 0.04 -1.26 -5.00 135.00 130.38 1avo s PRO 60 Ca 0.22 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.52 1avo s PRO 60 Cb -0.12 -2.55 0.17 0.00 0.04 0.00 0.00 34.50 32.03 1avo s PRO 60 CO 0.13 -0.79 0.41 -1.17 0.04 0.00 0.00 177.00 175.61 1avo s LEU 61 N -2.88 0.45 -0.27 -3.56 2.96 -1.26 -5.12 118.68 109.01 1avo s LEU 61 Ca 0.63 -2.37 -0.26 0.00 -0.22 0.00 0.00 54.13 51.91 1avo s LEU 61 Cb -0.40 0.26 0.00 0.00 0.50 0.00 0.00 46.19 46.56 1avo s LEU 61 CO 0.49 -0.18 0.91 -0.62 -1.32 0.00 0.00 176.35 175.63 1avo s ASP 62 N 0.65 6.86 0.00 3.68 2.15 -1.26 -5.36 116.67 123.39 1avo s ASP 62 Ca 0.27 1.00 0.00 0.00 0.43 0.00 0.00 52.55 54.25 1avo s ASP 62 Cb -0.04 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1avo s ASP 62 CO -0.11 -0.64 0.04 -0.38 -0.17 0.00 0.00 175.17 173.91