#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 2.99 -0.34 1.96 0.52 -1.26 -5.03 118.95 117.79 1avo s ARG 5 Ca 0.00 -1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 53.77 1avo s ARG 5 Cb 0.00 -4.16 0.04 0.00 0.52 0.00 0.00 34.95 31.35 1avo s ARG 5 CO 0.00 -1.09 0.11 0.08 0.02 0.00 0.00 175.30 174.42 1avo s VAL 6 N 1.72 3.80 0.75 3.52 1.01 -1.26 -5.08 120.40 124.85 1avo s VAL 6 Ca 0.05 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 60.74 1avo s VAL 6 Cb -0.25 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 1avo s VAL 6 CO 0.06 -0.18 0.75 0.00 0.00 0.00 0.00 175.10 175.73 1avo n GLN 7 N 4.81 0.31 0.30 2.72 1.13 -1.26 -4.72 117.38 120.68 1avo n GLN 7 Ca -0.12 0.16 0.20 0.00 -1.94 0.00 0.00 57.00 55.30 1avo n GLN 7 Cb 0.45 -2.04 1.06 0.00 0.11 0.00 0.00 30.24 29.82 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 -0.48 0.00 0.00 -1.09 0.13 -1.99 -2.09 132.00 126.48 1avo h PRO 8 Ca -0.46 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.42 1avo h PRO 8 Cb 1.33 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.42 1avo h PRO 8 CO 0.44 0.00 -1.40 1.05 -0.23 0.00 0.00 178.00 177.86 1avo h GLU 9 N 0.00 0.00 0.10 0.86 9.09 -1.99 -2.47 114.58 120.17 1avo h GLU 9 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.19 1avo h GLU 9 Cb 0.08 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.20 1avo h GLU 9 CO 0.00 0.66 -0.93 0.00 0.05 0.00 0.00 179.01 178.80 1avo h ALA 10 N 1.04 -0.02 -0.53 1.06 0.00 -1.80 -2.87 119.26 116.14 1avo h ALA 10 Ca -0.17 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.03 1avo h ALA 10 Cb 1.88 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 1avo h ALA 10 CO 0.10 0.48 0.24 0.37 0.00 0.00 0.00 179.25 180.44 1avo h GLN 11 N -0.06 0.75 -0.70 0.00 5.75 -1.46 -2.43 115.11 116.97 1avo h GLN 11 Ca -0.14 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 1avo h GLN 11 Cb 1.66 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 30.04 1avo h GLN 11 CO 0.18 0.60 0.38 0.00 -2.65 0.00 0.00 178.83 177.34 1avo h ALA 12 N 1.51 0.89 -0.72 3.38 0.00 -1.42 -0.16 119.26 122.75 1avo h ALA 12 Ca 0.19 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1avo h ALA 12 Cb 0.11 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 1avo h ALA 12 CO -0.02 0.41 0.36 0.87 0.00 0.00 0.00 179.25 180.87 1avo h LYS 13 N 0.96 0.59 -0.06 0.00 1.57 -1.20 -1.47 116.57 116.96 1avo h LYS 13 Ca 0.25 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1avo h LYS 13 Cb 0.04 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1avo h LYS 13 CO -0.04 0.39 -0.02 0.28 -0.57 0.00 0.00 179.45 179.49 1avo h VAL 14 N 0.61 1.31 -0.98 0.50 2.07 -1.22 -2.48 116.25 116.06 1avo h VAL 14 Ca 0.36 -0.98 0.13 0.00 0.82 0.00 0.00 66.70 67.03 1avo h VAL 14 Cb 0.38 1.84 -0.09 0.00 -1.52 0.00 0.00 31.29 31.91 1avo h VAL 14 CO -0.27 0.27 0.61 0.44 0.02 0.00 0.00 177.57 178.63 1avo h ASP 15 N -0.24 0.87 -0.23 0.57 3.32 -0.67 0.44 116.42 120.48 1avo h ASP 15 Ca 0.01 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1avo h ASP 15 Cb 0.44 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1avo h ASP 15 CO 0.01 0.44 0.09 0.58 -1.72 0.00 0.00 179.24 178.64 1avo h VAL 16 N 0.93 1.17 -0.62 -1.35 2.07 -1.18 -1.29 116.25 115.98 1avo h VAL 16 Ca 0.50 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1avo h VAL 16 Cb 0.53 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1avo h VAL 16 CO -0.28 0.17 0.41 0.15 0.02 0.00 0.00 177.57 178.04 1avo h PHE 17 N 0.22 0.78 -0.13 1.57 3.57 -0.83 -2.29 116.94 119.83 1avo h PHE 17 Ca 0.08 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1avo h PHE 17 Cb 0.18 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1avo h PHE 17 CO -0.01 0.49 -0.12 -0.09 -2.23 0.00 0.00 178.31 176.35 1avo h ARG 18 N 0.84 0.21 -0.01 1.11 2.43 -0.69 -1.60 114.38 116.67 1avo h ARG 18 Ca 0.23 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1avo h ARG 18 Cb -0.09 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1avo h ARG 18 CO -0.05 0.34 -0.32 0.93 -1.51 0.00 0.00 179.97 179.36 1avo h GLU 19 N 0.20 0.24 -0.82 0.20 5.08 -0.93 -2.72 114.58 115.83 1avo h GLU 19 Ca 0.04 -0.24 0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1avo h GLU 19 Cb 0.35 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 1avo h GLU 19 CO 0.02 0.94 0.46 -0.44 -1.00 0.00 0.00 179.01 178.99 1avo h ASP 20 N -0.37 0.64 -0.60 1.42 3.32 -1.14 -0.73 116.42 118.95 1avo h ASP 20 Ca -0.04 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1avo h ASP 20 Cb 1.05 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1avo h ASP 20 CO 0.06 0.35 0.10 0.25 -1.72 0.00 0.00 179.24 178.28 1avo h LEU 21 N 0.75 0.96 -0.56 1.55 5.85 -1.32 0.69 115.31 123.23 1avo h LEU 21 Ca 0.40 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1avo h LEU 21 Cb 0.40 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1avo h LEU 21 CO -0.26 0.98 0.15 0.00 -0.34 0.00 0.00 178.44 178.96 1avo h THR 23 N 0.79 0.68 -0.96 0.00 2.02 -1.01 -0.56 112.91 113.86 1avo h THR 23 Ca 0.18 -0.16 0.14 0.00 0.77 0.00 0.00 66.41 67.34 1avo h THR 23 Cb 0.33 0.76 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 1avo h THR 23 CO -0.00 0.03 0.61 0.11 0.37 0.00 0.00 175.52 176.64 1avo h LYS 24 N -0.55 0.80 -0.10 6.66 1.57 -0.71 -1.68 116.57 122.57 1avo h LYS 24 Ca -0.05 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 1avo h LYS 24 Cb 0.41 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1avo h LYS 24 CO 0.08 0.53 -0.64 1.15 -0.57 0.00 0.00 179.45 180.00 1avo h THR 25 N 0.83 1.37 -0.31 -0.16 2.02 -0.85 -1.40 112.91 114.41 1avo h THR 25 Ca 0.49 -2.00 -0.09 0.00 0.77 0.00 0.00 66.41 65.58 1avo h THR 25 Cb 0.66 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1avo h THR 25 CO -0.25 0.60 -0.18 -0.33 0.37 0.00 0.00 175.52 175.72 1avo h GLU 26 N 0.26 0.56 -0.26 6.66 5.08 -0.20 -2.67 114.58 124.01 1avo h GLU 26 Ca -0.01 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 57.98 1avo h GLU 26 Cb 1.17 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1avo h GLU 26 CO 0.11 0.72 -0.53 -0.91 -1.00 0.00 0.00 179.01 177.39 1avo h ASN 27 N 0.50 0.85 0.48 1.42 2.35 -1.28 -0.57 115.58 119.33 1avo h ASN 27 Ca 0.08 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1avo h ASN 27 Cb 0.60 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1avo h ASN 27 CO 0.04 1.22 -0.32 -0.07 -1.65 0.00 0.00 177.43 176.65 1avo h LEU 28 N 0.60 -0.82 0.15 1.61 4.07 -1.07 -0.88 115.31 118.96 1avo h LEU 28 Ca 0.02 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1avo h LEU 28 Cb 1.11 0.25 0.00 0.00 1.08 0.00 0.00 40.66 43.11 1avo h LEU 28 CO 0.11 -0.49 -0.07 -0.07 -1.08 0.00 0.00 178.44 176.84 1avo h LEU 29 N -0.77 -0.17 -0.24 1.67 3.38 -1.48 -0.88 115.31 116.82 1avo h LEU 29 Ca -0.05 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1avo h LEU 29 Cb 0.64 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1avo h LEU 29 CO 0.03 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.24 1avo n GLY 30 N -0.60 -1.21 2.03 0.83 0.00 -0.22 -4.52 105.19 101.49 1avo n GLY 30 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.82 -0.51 0.01 1.61 2.88 -0.37 -4.91 113.62 110.52 1avo n SER 31 Ca 0.04 0.20 -0.11 0.00 -1.33 0.00 0.00 58.87 57.66 1avo n SER 31 Cb 0.23 0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 64.28 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 0.04 -0.10 0.66 3.20 -1.14 -1.72 116.97 117.92 1avo h TYR 32 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1avo h TYR 32 Cb 0.00 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 1avo h TYR 32 CO 0.00 0.02 0.05 0.74 -1.64 0.00 0.00 178.16 177.34 1avo h PHE 33 N 0.06 0.14 -0.09 -3.82 -1.00 -1.42 0.42 116.94 111.24 1avo h PHE 33 Ca 0.03 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1avo h PHE 33 Cb 0.02 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1avo h PHE 33 CO -0.10 0.16 -0.02 -1.35 -1.61 0.00 0.00 178.31 175.39 1avo h PRO 34 N 0.07 0.12 0.21 1.51 0.11 -1.78 -1.59 132.00 130.64 1avo h PRO 34 Ca 0.03 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1avo h PRO 34 Cb 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.16 1avo h PRO 34 CO -0.01 0.15 -0.10 -0.22 -0.21 0.00 0.00 178.00 177.61 1avo h LYS 35 N 0.12 -0.27 -0.75 1.05 3.64 -1.06 -2.53 116.57 116.76 1avo h LYS 35 Ca 0.03 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1avo h LYS 35 Cb 0.12 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 1avo h LYS 35 CO 0.00 0.11 0.50 0.87 -2.27 0.00 0.00 179.45 178.66 1avo h LYS 36 N -0.77 0.89 -0.65 1.90 1.79 -0.66 -0.63 116.57 118.44 1avo h LYS 36 Ca -0.03 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1avo h LYS 36 Cb 0.51 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 1avo h LYS 36 CO 0.05 0.59 0.30 0.82 -1.08 0.00 0.00 179.45 180.13 1avo h ILE 37 N 0.92 1.21 -0.03 1.86 2.04 -1.28 -1.69 117.51 120.55 1avo h ILE 37 Ca 0.30 -0.62 -0.23 0.00 1.00 0.00 0.00 64.86 65.32 1avo h ILE 37 Cb 0.05 0.40 0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1avo h ILE 37 CO -0.09 0.26 -0.86 0.28 0.00 0.00 0.00 178.15 177.74 1avo h SER 38 N 0.92 0.80 0.24 1.72 0.02 -0.74 -2.80 113.55 113.70 1avo h SER 38 Ca 0.22 -0.72 -0.01 0.00 -0.84 0.00 0.00 61.79 60.44 1avo h SER 38 Cb 0.11 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1avo h SER 38 CO -0.03 1.42 -0.11 -0.33 -1.14 0.00 0.00 176.83 176.64 1avo h GLU 39 N 0.27 -0.31 -0.56 3.45 5.08 -0.97 -1.90 114.58 119.65 1avo h GLU 39 Ca -0.10 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 1avo h GLU 39 Cb 1.53 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.82 1avo h GLU 39 CO 0.17 -0.16 0.14 -0.07 -1.00 0.00 0.00 179.01 178.09 1avo h LEU 40 N -0.38 0.80 -1.59 1.33 3.38 -1.45 -0.54 115.31 116.86 1avo h LEU 40 Ca -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1avo h LEU 40 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1avo h LEU 40 CO 0.05 0.78 0.13 -0.78 0.09 0.00 0.00 178.44 178.70 1avo h ASP 41 N 0.82 0.35 -0.07 -0.43 3.58 -1.28 -1.51 116.42 117.89 1avo h ASP 41 Ca 0.18 -0.03 -0.18 0.00 0.42 0.00 0.00 57.03 57.42 1avo h ASP 41 Cb 0.29 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.26 1avo h ASP 41 CO -0.00 0.32 -0.67 0.00 -2.88 0.00 0.00 179.24 176.01 1avo h ALA 42 N 1.74 0.18 -0.90 -0.78 0.00 -0.46 -2.93 119.26 116.11 1avo h ALA 42 Ca 0.10 -0.57 0.12 0.00 0.00 0.00 0.00 54.91 54.57 1avo h ALA 42 Cb 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1avo h ALA 42 CO -0.01 0.48 0.52 0.35 0.00 0.00 0.00 179.25 180.59 1avo h PHE 43 N 0.20 0.93 -0.58 0.00 3.57 -0.34 -1.17 116.94 119.56 1avo h PHE 43 Ca -0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.37 1avo h PHE 43 Cb 1.32 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1avo h PHE 43 CO 0.11 0.33 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.43 1avo h LEU 44 N 0.81 1.02 0.00 0.59 3.38 -1.28 -2.05 115.31 117.77 1avo h LEU 44 Ca 0.46 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1avo h LEU 44 Cb 0.52 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1avo h LEU 44 CO -0.29 1.09 0.00 0.29 0.09 0.00 0.00 178.44 179.62 1avo n LYS 45 N -4.20 0.55 -2.61 1.13 5.02 -0.50 -4.64 118.16 112.91 1avo n LYS 45 Ca 0.02 0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 1avo n LYS 45 Cb 0.35 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.26 4.05 0.34 1.97 2.12 -0.77 -4.96 118.70 119.20 1avo s GLU 46 Ca 0.29 1.08 0.03 0.00 0.36 0.00 0.00 54.97 56.73 1avo s GLU 46 Cb 0.16 -2.15 0.64 0.00 0.26 0.00 0.00 34.13 33.03 1avo s GLU 46 CO 0.30 -0.18 1.97 -1.35 -0.54 0.00 0.00 175.26 175.46 1avo h PRO 47 N 1.45 0.85 -0.62 4.30 0.11 -1.86 -2.58 132.00 133.65 1avo h PRO 47 Ca -0.48 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.64 1avo h PRO 47 Cb 1.19 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 1avo h PRO 47 CO 0.61 0.56 0.32 0.00 -0.21 0.00 0.00 178.00 179.28 1avo h ALA 48 N 1.58 0.83 -0.41 -0.75 0.00 -1.94 0.09 119.26 118.65 1avo h ALA 48 Ca 0.30 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1avo h ALA 48 Cb 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1avo h ALA 48 CO -0.09 -0.04 0.07 1.28 0.00 0.00 0.00 179.25 180.47 1avo n LEU 49 N -4.86 4.27 -3.22 0.00 4.77 -0.99 -4.53 117.00 112.45 1avo n LEU 49 Ca 0.08 -2.19 -0.20 0.00 -0.03 0.00 0.00 56.01 53.67 1avo n LEU 49 Cb 0.20 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 1avo n LEU 49 CO 0.27 0.55 -0.18 0.20 -1.33 0.00 0.00 177.39 176.90 1avo s ASN 50 N -0.49 0.63 -0.17 -1.43 0.01 0.02 -4.88 114.94 108.63 1avo s ASN 50 Ca 0.35 -2.54 0.01 0.00 -0.71 0.00 0.00 52.86 49.97 1avo s ASN 50 Cb 0.27 0.30 0.02 0.00 0.41 0.00 0.00 41.25 42.26 1avo s ASN 50 CO 0.10 -0.15 -0.20 -1.61 -1.51 0.00 0.00 177.10 173.73 1avo s GLU 51 N 0.44 2.95 -0.02 -0.60 2.02 -1.25 -4.69 118.70 117.54 1avo s GLU 51 Ca 0.30 -0.82 -0.25 0.00 0.02 0.00 0.00 54.97 54.23 1avo s GLU 51 Cb 0.00 -2.51 -0.20 0.00 0.10 0.00 0.00 34.13 31.52 1avo s GLU 51 CO -0.14 -0.17 1.19 0.00 0.02 0.00 0.00 175.26 176.17 1avo h ALA 52 N 7.81 0.06 -2.23 5.21 0.00 -1.99 -3.41 119.26 124.70 1avo h ALA 52 Ca -0.42 -0.33 -0.68 0.00 0.00 0.00 0.00 54.91 53.48 1avo h ALA 52 Cb 1.15 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 1avo h ALA 52 CO 0.61 -0.08 -0.02 -0.80 0.00 0.00 0.00 179.25 178.96 1avo s ASN 53 N -5.97 6.25 0.00 0.00 0.01 -1.26 -4.87 114.94 109.10 1avo s ASN 53 Ca -0.16 -0.60 0.30 0.00 -0.71 0.00 0.00 52.86 51.69 1avo s ASN 53 Cb 0.02 -2.28 1.43 0.00 0.41 0.00 0.00 41.25 40.84 1avo s ASN 53 CO 0.71 -0.73 2.01 0.18 -1.51 0.00 0.00 177.10 177.76 1avo n LEU 54 N 5.99 0.03 -0.93 0.60 4.77 -1.26 -2.52 117.00 123.68 1avo n LEU 54 Ca -0.05 0.32 0.04 0.00 -0.03 0.00 0.00 56.01 56.29 1avo n LEU 54 Cb 0.47 -0.33 0.18 0.00 -2.33 0.00 0.00 43.42 41.41 1avo n LEU 54 CO 0.51 0.01 0.59 -1.20 -1.33 0.00 0.00 177.39 175.96 1avo n SER 55 N -1.32 2.63 -0.03 -1.43 7.64 -1.26 -1.91 113.62 117.93 1avo n SER 55 Ca 0.13 -2.23 0.05 0.00 1.01 0.00 0.00 58.87 57.82 1avo n SER 55 Cb 0.27 -0.42 -0.15 0.00 -1.01 0.00 0.00 64.21 62.89 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 0.41 0.44 0.22 6.43 3.02 -1.05 -4.05 115.26 120.68 1avo n ASN 56 Ca 0.13 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.79 1avo n ASN 56 Cb 0.51 1.68 0.26 0.00 -0.61 0.00 0.00 39.78 41.62 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 -9.19 3.41 5.85 -1.52 -3.46 115.31 110.39 1avo h LEU 57 Ca -0.12 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 57.89 1avo h LEU 57 Cb 1.21 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.26 1avo h LEU 57 CO 0.01 0.10 0.86 1.17 -0.34 0.00 0.00 178.44 180.24 1avo n LYS 58 N -3.14 1.32 -4.13 1.25 4.81 -1.18 -4.98 118.16 112.11 1avo n LYS 58 Ca 0.03 0.48 -0.34 0.00 -0.87 0.00 0.00 58.31 57.61 1avo n LYS 58 Cb 0.52 -2.19 -0.07 0.00 0.02 0.00 0.00 35.03 33.31 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 3.10 3.57 0.50 3.14 0.00 -1.26 -5.08 121.76 125.72 1avo s ALA 59 Ca 0.95 -0.82 -0.24 0.00 0.00 0.00 0.00 51.96 51.86 1avo s ALA 59 Cb -0.99 -1.62 -0.07 0.00 0.00 0.00 0.00 23.12 20.44 1avo s ALA 59 CO 0.60 0.66 1.41 -0.35 0.00 0.00 0.00 175.76 178.08 1avo n PRO 60 N 1.54 2.02 -3.39 0.00 -0.04 -1.26 -5.00 135.00 128.87 1avo n PRO 60 Ca -0.15 0.73 -0.25 0.00 -0.04 0.00 0.00 63.50 63.78 1avo n PRO 60 Cb 0.53 -2.62 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 1avo n PRO 60 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1avo s LEU 61 N -3.08 0.79 -0.38 1.53 2.96 -1.26 -5.11 118.68 114.14 1avo s LEU 61 Ca 0.66 -2.30 -0.28 0.00 -0.22 0.00 0.00 54.13 51.99 1avo s LEU 61 Cb -0.43 -0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.15 1avo s LEU 61 CO 0.54 -0.25 1.05 -0.62 -1.32 0.00 0.00 176.35 175.75 1avo s ASP 62 N 0.85 6.78 0.00 3.68 2.15 -1.26 -5.36 116.67 123.51 1avo s ASP 62 Ca 0.22 0.76 0.00 0.00 0.43 0.00 0.00 52.55 53.96 1avo s ASP 62 Cb -0.13 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1avo s ASP 62 CO -0.06 -0.97 0.00 -0.38 -0.17 0.00 0.00 175.17 173.59