#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g31 n ILE 2 N 0.00 5.66 0.01 5.15 -0.00 -1.26 -4.57 119.36 124.36 2g31 n ILE 2 Ca 0.00 -5.52 -0.08 0.00 -0.00 0.00 0.00 62.75 57.14 2g31 n ILE 2 Cb 0.00 -1.58 -0.13 0.00 -0.00 0.00 0.00 39.64 37.93 2g31 n ILE 2 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.55 176.77 2g31 h TYR 3 N 4.09 0.02 -0.79 1.39 3.20 -2.10 -3.38 116.97 119.39 2g31 h TYR 3 Ca 0.56 -0.01 -0.73 0.00 3.14 0.00 0.00 58.73 61.69 2g31 h TYR 3 Cb 0.29 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.47 2g31 h TYR 3 CO 1.36 1.02 2.64 1.63 -1.64 0.00 0.00 178.16 183.16 2g31 n LYS 4 N -3.16 3.62 -0.51 1.82 5.02 -1.26 -4.50 118.16 119.19 2g31 n LYS 4 Ca -0.11 -3.10 0.06 0.00 -2.02 0.00 0.00 58.31 53.15 2g31 n LYS 4 Cb 1.01 -2.94 0.25 0.00 -0.02 0.00 0.00 35.03 33.33 2g31 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g31 n GLY 5 N 3.03 4.16 0.05 0.72 0.00 -1.26 -4.34 105.19 107.54 2g31 n GLY 5 Ca 0.53 -1.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 2g31 n GLY 5 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g31 n VAL 6 N -0.60 0.71 0.12 1.61 0.24 -1.26 -4.12 118.33 115.03 2g31 n VAL 6 Ca 0.24 -0.44 0.02 0.00 -2.04 0.00 0.00 64.34 62.12 2g31 n VAL 6 Cb 0.93 -0.72 0.01 0.00 -1.47 0.00 0.00 33.84 32.58 2g31 n VAL 6 CO 0.00 0.00 0.00 0.16 -2.14 0.00 0.00 176.83 174.85 2g31 h ILE 7 N 0.00 0.81 -0.05 1.34 -2.65 -1.95 -1.60 117.51 113.42 2g31 h ILE 7 Ca -0.28 -2.18 -0.19 0.00 1.03 0.00 0.00 64.86 63.23 2g31 h ILE 7 Cb 1.64 2.36 0.01 0.00 -2.05 0.00 0.00 36.82 38.78 2g31 h ILE 7 CO 0.02 0.46 -0.73 -0.61 0.03 0.00 0.00 178.15 177.32 2g31 h GLN 8 N 0.00 0.58 0.07 0.16 4.15 -1.78 -2.49 115.11 115.80 2g31 h GLN 8 Ca -0.03 -0.56 -0.00 0.00 0.77 0.00 0.00 58.65 58.83 2g31 h GLN 8 Cb 1.41 0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.24 2g31 h GLN 8 CO 0.06 1.18 -0.03 0.00 -1.93 0.00 0.00 178.83 178.11 2g31 h ALA 9 N 0.41 -0.10 -0.21 3.38 0.00 -1.71 -2.55 119.26 118.48 2g31 h ALA 9 Ca -0.08 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.61 2g31 h ALA 9 Cb 1.40 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2g31 h ALA 9 CO 0.15 -0.23 0.38 0.82 0.00 0.00 0.00 179.25 180.37 2g31 h ILE 10 N -0.75 0.21 0.04 0.00 2.04 -1.40 0.33 117.51 117.98 2g31 h ILE 10 Ca -0.01 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.69 2g31 h ILE 10 Cb 0.60 0.67 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2g31 h ILE 10 CO 0.02 0.00 -0.64 1.56 0.00 0.00 0.00 178.15 179.09 2g31 h GLN 11 N 0.00 0.36 -0.10 2.37 1.08 -1.28 -1.41 115.11 116.13 2g31 h GLN 11 Ca 0.10 -0.44 -0.02 0.00 -1.45 0.00 0.00 58.65 56.84 2g31 h GLN 11 Cb 0.85 0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2g31 h GLN 11 CO -0.00 1.13 -0.00 0.87 -0.95 0.00 0.00 178.83 179.88 2g31 h LYS 12 N -0.21 0.17 0.00 1.46 6.56 -0.10 1.39 116.57 125.84 2g31 h LYS 12 Ca -0.09 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.42 2g31 h LYS 12 Cb 1.39 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 33.03 2g31 h LYS 12 CO 0.12 0.43 -0.13 1.03 -2.06 0.00 0.00 179.45 178.85 2g31 h SER 13 N -0.11 0.00 0.56 0.86 0.87 -0.78 1.46 113.55 116.41 2g31 h SER 13 Ca 0.03 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.30 2g31 h SER 13 Cb 0.36 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2g31 h SER 13 CO 0.01 0.13 -1.51 -0.78 -0.53 0.00 0.00 176.83 174.14 2g31 h ASP 14 N 0.00 0.18 0.06 6.23 3.58 -0.83 -3.35 116.42 122.29 2g31 h ASP 14 Ca -0.00 -0.27 -0.18 0.00 0.42 0.00 0.00 57.03 57.00 2g31 h ASP 14 Cb 0.27 -0.06 0.02 0.00 1.72 0.00 0.00 39.33 41.28 2g31 h ASP 14 CO 0.02 1.23 -0.73 -0.33 -2.88 0.00 0.00 179.24 176.55 2g31 h GLU 15 N 0.03 0.39 -2.83 0.28 4.39 0.28 -3.50 114.58 113.61 2g31 h GLU 15 Ca -0.22 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 58.98 2g31 h GLU 15 Cb 1.96 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.78 2g31 h GLU 15 CO 0.12 1.18 0.00 0.41 -1.16 0.00 0.00 179.01 179.56 2g31 n GLY 16 N 1.31 -2.74 3.93 -3.84 0.00 0.49 -5.05 105.19 99.29 2g31 n GLY 16 Ca -0.12 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2g31 n GLY 16 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g31 s HIS 17 N 0.00 3.20 0.00 1.61 3.76 -1.25 -5.04 115.29 117.56 2g31 s HIS 17 Ca 0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2g31 s HIS 17 Cb 0.00 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.99 2g31 s HIS 17 CO 0.00 0.28 0.18 -0.35 -0.85 0.00 0.00 174.74 174.00 2g31 n PRO 18 N -1.43 0.00 -0.06 8.40 -0.04 -1.26 -4.36 135.00 136.24 2g31 n PRO 18 Ca -0.05 0.22 -0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2g31 n PRO 18 Cb 0.58 -0.84 -0.13 0.00 -0.04 0.00 0.00 33.50 33.07 2g31 n PRO 18 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g31 n PHE 19 N -1.15 0.00 -0.16 0.54 3.01 -1.26 -4.30 117.46 114.13 2g31 n PHE 19 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.43 2g31 n PHE 19 Cb 0.00 -0.68 0.07 0.00 -0.01 0.00 0.00 39.48 38.85 2g31 n PHE 19 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g31 h ARG 20 N 0.00 0.36 0.41 -1.08 -0.00 -2.01 -2.35 114.38 109.72 2g31 h ARG 20 Ca -0.32 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.11 2g31 h ARG 20 Cb 1.68 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 31.57 2g31 h ARG 20 CO 0.02 0.24 -0.20 0.00 0.00 0.00 0.00 179.97 180.03 2g31 h ALA 21 N 1.33 -0.56 -1.77 0.04 0.00 -1.79 -1.72 119.26 114.80 2g31 h ALA 21 Ca 0.24 -0.12 0.51 0.00 0.00 0.00 0.00 54.91 55.54 2g31 h ALA 21 Cb 0.25 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2g31 h ALA 21 CO -0.24 -0.81 1.37 0.98 0.00 0.00 0.00 179.25 180.55 2g31 n TYR 22 N -5.33 0.00 -0.06 0.00 9.36 -0.91 0.18 117.16 120.41 2g31 n TYR 22 Ca -0.11 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.06 2g31 n TYR 22 Cb 0.24 -0.44 -0.04 0.00 -0.63 0.00 0.00 39.34 38.47 2g31 n TYR 22 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2g31 h LEU 23 N 0.00 0.00 -2.22 2.98 -0.00 -1.09 -3.07 115.31 111.91 2g31 h LEU 23 Ca 0.84 -0.30 0.01 0.00 -0.00 0.00 0.00 57.88 58.43 2g31 h LEU 23 Cb 3.57 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 44.23 2g31 h LEU 23 CO -0.01 0.68 0.03 -0.08 -0.00 0.00 0.00 178.44 179.06 2g31 h GLU 24 N -1.00 0.00 0.06 1.13 4.22 0.80 -1.91 114.58 117.88 2g31 h GLU 24 Ca -0.01 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 2g31 h GLU 24 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2g31 h GLU 24 CO -0.00 0.00 -0.03 1.03 -2.18 0.00 0.00 179.01 177.83 2g31 h SER 25 N 0.00 -0.07 0.05 1.04 0.87 0.18 0.14 113.55 115.76 2g31 h SER 25 Ca 0.02 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2g31 h SER 25 Cb 0.08 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2g31 h SER 25 CO -0.00 0.18 -0.01 -0.33 -0.53 0.00 0.00 176.83 176.15 2g31 h GLU 26 N -0.31 0.00 0.06 2.24 3.07 -1.26 0.87 114.58 119.25 2g31 h GLU 26 Ca -0.01 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 2g31 h GLU 26 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2g31 h GLU 26 CO 0.01 0.01 -0.51 0.28 -1.40 0.00 0.00 179.01 177.40 2g31 h VAL 27 N 0.00 1.56 -0.47 3.13 2.07 -1.00 -2.87 116.25 118.66 2g31 h VAL 27 Ca -0.00 -2.41 -0.12 0.00 0.82 0.00 0.00 66.70 64.99 2g31 h VAL 27 Cb 0.03 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2g31 h VAL 27 CO 0.00 0.63 -0.19 0.00 0.02 0.00 0.00 177.57 178.04 2g31 h ALA 28 N -0.02 0.77 0.00 1.67 0.00 0.12 -1.10 119.26 120.71 2g31 h ALA 28 Ca -0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2g31 h ALA 28 Cb 1.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2g31 h ALA 28 CO 0.04 0.66 -0.07 0.97 0.00 0.00 0.00 179.25 180.85 2g31 h ILE 29 N 0.82 1.04 0.09 0.00 -0.00 0.61 -1.32 117.51 118.75 2g31 h ILE 29 Ca 0.11 -0.26 -0.26 0.00 -0.00 0.00 0.00 64.86 64.46 2g31 h ILE 29 Cb 0.74 1.14 0.01 0.00 -0.00 0.00 0.00 36.82 38.71 2g31 h ILE 29 CO 0.06 0.07 -1.14 0.28 -0.00 0.00 0.00 178.15 177.43 2g31 h SER 30 N 0.00 0.52 -0.42 2.19 0.02 -1.17 -3.16 113.55 111.53 2g31 h SER 30 Ca -0.00 -0.50 0.12 0.00 -0.84 0.00 0.00 61.79 60.58 2g31 h SER 30 Cb 0.13 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2g31 h SER 30 CO 0.01 1.34 0.49 -0.08 -1.14 0.00 0.00 176.83 177.45 2g31 h GLU 31 N 0.15 0.00 0.00 3.45 4.81 -0.01 1.07 114.58 124.06 2g31 h GLU 31 Ca -0.12 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.94 2g31 h GLU 31 Cb 1.82 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.18 2g31 h GLU 31 CO 0.19 0.00 -0.89 1.49 -0.73 0.00 0.00 179.01 179.08 2g31 h GLU 32 N 0.00 0.00 -0.13 1.92 4.81 -1.50 -3.23 114.58 116.45 2g31 h GLU 32 Ca 0.20 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2g31 h GLU 32 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2g31 h GLU 32 CO -0.00 0.66 0.06 -0.07 -0.73 0.00 0.00 179.01 178.93 2g31 h LEU 33 N 0.00 0.17 -2.20 1.64 -0.00 0.11 0.43 115.31 115.46 2g31 h LEU 33 Ca -0.05 -0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2g31 h LEU 33 Cb 1.60 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 42.22 2g31 h LEU 33 CO 0.09 0.24 -0.00 1.62 -0.00 0.00 0.00 178.44 180.38 2g31 h VAL 34 N 0.08 0.80 0.02 1.22 3.04 -1.56 0.20 116.25 120.04 2g31 h VAL 34 Ca 0.04 -0.01 -0.23 0.00 -1.01 0.00 0.00 66.70 65.50 2g31 h VAL 34 Cb 0.12 1.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.37 2g31 h VAL 34 CO -0.01 0.00 -1.11 -0.61 -1.01 0.00 0.00 177.57 174.83 2g31 h GLN 35 N 0.00 0.03 0.00 4.17 5.75 -1.30 -3.17 115.11 120.59 2g31 h GLN 35 Ca -0.00 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2g31 h GLN 35 Cb 0.01 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 2g31 h GLN 35 CO 0.00 0.97 -0.14 -0.22 -2.65 0.00 0.00 178.83 176.79 2g31 h LYS 36 N 0.01 0.00 -0.74 1.69 1.63 0.18 -2.85 116.57 116.49 2g31 h LYS 36 Ca -0.06 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.84 2g31 h LYS 36 Cb 1.82 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 33.38 2g31 h LYS 36 CO 0.13 0.14 0.38 0.10 -3.45 0.00 0.00 179.45 176.75 2g31 h TYR 37 N 0.00 0.67 -0.98 1.91 -0.00 -1.33 1.62 116.97 118.87 2g31 h TYR 37 Ca -0.00 0.03 0.13 0.00 -0.00 0.00 0.00 58.73 58.89 2g31 h TYR 37 Cb 0.52 -0.19 -0.09 0.00 -0.00 0.00 0.00 36.73 36.97 2g31 h TYR 37 CO 0.00 0.24 0.60 1.03 -0.00 0.00 0.00 178.16 180.03 2g31 h SER 38 N 0.63 0.85 0.30 0.10 0.87 -1.68 2.05 113.55 116.67 2g31 h SER 38 Ca 0.36 0.06 -0.33 0.00 -1.23 0.00 0.00 61.79 60.65 2g31 h SER 38 Cb 0.38 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2g31 h SER 38 CO -0.27 0.42 -1.60 0.78 -0.53 0.00 0.00 176.83 175.63 2g31 h ASN 39 N 0.90 0.62 -0.12 6.23 2.35 -1.19 -3.30 115.58 121.07 2g31 h ASN 39 Ca 0.50 -0.80 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 2g31 h ASN 39 Cb 0.57 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2g31 h ASN 39 CO -0.30 1.66 -0.07 0.28 -1.65 0.00 0.00 177.43 177.36 2g31 h SER 40 N 0.11 0.38 -0.22 5.81 0.02 0.34 -1.51 113.55 118.47 2g31 h SER 40 Ca -0.28 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.65 2g31 h SER 40 Cb 2.09 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 64.53 2g31 h SER 40 CO 0.20 0.49 0.51 0.00 -1.14 0.00 0.00 176.83 176.90 2g31 h ALA 41 N 1.55 1.81 -1.01 3.77 0.00 0.32 0.17 119.26 125.87 2g31 h ALA 41 Ca 0.08 -0.01 0.29 0.00 0.00 0.00 0.00 54.91 55.27 2g31 h ALA 41 Cb 0.36 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2g31 h ALA 41 CO 0.02 -0.63 0.97 1.37 0.00 0.00 0.00 179.25 180.98 2g31 h LEU 42 N 0.00 0.00 -5.24 0.00 8.10 -1.45 -2.14 115.31 114.59 2g31 h LEU 42 Ca 0.11 0.00 -0.31 0.00 0.11 0.00 0.00 57.88 57.79 2g31 h LEU 42 Cb 1.13 0.00 -0.24 0.00 -0.44 0.00 0.00 40.66 41.11 2g31 h LEU 42 CO -0.00 0.00 -0.70 0.61 -4.11 0.00 0.00 178.44 174.24 2g31 n GLY 43 N -1.69 1.60 2.53 0.17 0.00 0.45 -4.95 105.19 103.31 2g31 n GLY 43 Ca 0.22 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.61 2g31 n GLY 43 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g31 n HIS 44 N 0.07 -1.73 0.11 1.61 1.44 -0.80 -4.67 115.22 111.24 2g31 n HIS 44 Ca 0.09 0.07 0.02 0.00 -2.01 0.00 0.00 57.72 55.89 2g31 n HIS 44 Cb 0.74 -0.99 -0.01 0.00 0.12 0.00 0.00 29.99 29.85 2g31 n HIS 44 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g31 h VAL 45 N -0.09 0.73 0.00 0.61 2.07 -1.41 -3.20 116.25 114.95 2g31 h VAL 45 Ca -0.06 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2g31 h VAL 45 Cb 0.95 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2g31 h VAL 45 CO 0.09 0.41 0.17 -0.55 0.02 0.00 0.00 177.57 177.71 2g31 h ASN 46 N 0.00 0.00 0.78 0.57 7.08 -1.76 1.22 115.58 123.48 2g31 h ASN 46 Ca -0.05 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 52.99 2g31 h ASN 46 Cb 1.43 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.64 2g31 h ASN 46 CO 0.06 0.00 -1.33 0.00 -2.08 0.00 0.00 177.43 174.08 2g31 h THR 48 N 0.00 0.10 0.02 0.00 2.02 0.11 -2.73 112.91 112.44 2g31 h THR 48 Ca -0.15 -1.17 -0.19 0.00 0.77 0.00 0.00 66.41 65.67 2g31 h THR 48 Cb 1.63 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.84 2g31 h THR 48 CO 0.06 0.06 -1.04 0.16 0.37 0.00 0.00 175.52 175.13 2g31 h ILE 49 N 0.00 1.12 0.00 3.11 -0.00 -0.27 -3.34 117.51 118.13 2g31 h ILE 49 Ca -0.01 -2.26 -0.02 0.00 -0.00 0.00 0.00 64.86 62.56 2g31 h ILE 49 Cb 1.07 2.57 -0.00 0.00 -0.00 0.00 0.00 36.82 40.46 2g31 h ILE 49 CO 0.01 0.46 -0.12 0.07 -0.00 0.00 0.00 178.15 178.58 2g31 h LYS 50 N -0.84 0.00 -1.09 0.16 -0.00 -1.57 -2.62 116.57 110.60 2g31 h LYS 50 Ca -0.27 0.00 0.43 0.00 -0.00 0.00 0.00 60.65 60.81 2g31 h LYS 50 Cb 1.34 0.00 -0.16 0.00 -0.00 0.00 0.00 32.23 33.41 2g31 h LYS 50 CO -0.11 0.12 0.64 -1.91 -0.00 0.00 0.00 179.45 178.18 2g31 n GLU 51 N -3.99 -0.05 -0.04 0.07 2.13 -1.03 0.27 120.64 117.99 2g31 n GLU 51 Ca -0.02 1.30 -0.04 0.00 0.66 0.00 0.00 57.16 59.06 2g31 n GLU 51 Cb 0.21 -2.40 -0.01 0.00 0.27 0.00 0.00 31.44 29.50 2g31 n GLU 51 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2g31 n LEU 52 N -5.01 1.04 0.00 4.31 -0.00 -1.00 -3.23 117.00 113.11 2g31 n LEU 52 Ca 0.38 0.34 0.00 0.00 -0.00 0.00 0.00 56.01 56.72 2g31 n LEU 52 Cb 1.34 -0.67 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 2g31 n LEU 52 CO 0.06 -0.43 0.36 -1.14 -0.00 0.00 0.00 177.39 176.24 2g31 n ARG 53 N -3.58 0.00 -0.10 1.96 0.00 -0.91 -3.91 116.66 110.12 2g31 n ARG 53 Ca -0.06 0.72 -0.15 0.00 -0.00 0.00 0.00 57.85 58.37 2g31 n ARG 53 Cb 0.21 -1.12 -0.06 0.00 0.00 0.00 0.00 32.46 31.49 2g31 n ARG 53 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2g31 n ARG 54 N -2.40 0.53 -1.03 -0.14 3.00 0.57 -5.01 116.66 112.18 2g31 n ARG 54 Ca 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 57.85 58.21 2g31 n ARG 54 Cb 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 32.46 30.90 2g31 n ARG 54 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2g31 n LEU 55 N -4.45 -0.16 0.00 6.15 0.00 0.76 -4.80 117.00 114.50 2g31 n LEU 55 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.76 2g31 n LEU 55 Cb 0.57 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.55 2g31 n LEU 55 CO 0.14 0.00 0.00 0.33 0.00 0.00 0.00 177.39 177.86 2g31 n PHE 56 N -3.01 -0.61 -0.58 1.96 7.35 -1.26 -4.87 117.46 116.44 2g31 n PHE 56 Ca 0.00 0.00 0.45 0.00 -0.76 0.00 0.00 57.45 57.14 2g31 n PHE 56 Cb 0.08 0.23 0.71 0.00 0.35 0.00 0.00 39.48 40.85 2g31 n PHE 56 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2g31 n LEU 57 N -1.96 0.07 -3.72 -2.13 7.94 -1.26 -4.75 117.00 111.18 2g31 n LEU 57 Ca 0.00 1.03 -0.26 0.00 -1.11 0.00 0.00 56.01 55.67 2g31 n LEU 57 Cb 0.00 -0.51 0.01 0.00 0.53 0.00 0.00 43.42 43.44 2g31 n LEU 57 CO 0.00 -1.07 -0.25 0.52 -1.11 0.00 0.00 177.39 175.47 2g31 n VAL 58 N -4.02 -3.18 0.00 1.96 0.31 -1.26 -0.54 118.33 111.59 2g31 n VAL 58 Ca 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 2g31 n VAL 58 Cb 1.72 -2.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 2g31 n VAL 58 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2g31 n ASP 59 N -2.22 0.00 0.00 4.52 -0.08 -1.24 -4.88 116.55 112.65 2g31 n ASP 59 Ca -0.29 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 2g31 n ASP 59 Cb 0.68 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.14 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65