#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 3.45 -0.05 0.55 5.41 -1.26 -4.55 119.36 122.91 2g31 n ILE 2 Ca 0.00 -4.89 0.01 0.00 1.00 0.00 0.00 62.75 58.88 2g31 n ILE 2 Cb 0.00 -1.31 -0.16 0.00 -0.71 0.00 0.00 39.64 37.46 2g31 n ILE 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g31 n TYR 3 N -0.42 0.00 -0.18 1.39 0.18 -1.26 -4.97 117.16 111.90 2g31 n TYR 3 Ca 0.45 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.23 2g31 n TYR 3 Cb 0.40 -0.72 0.00 0.00 -0.38 0.00 0.00 39.34 38.64 2g31 n TYR 3 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2g31 n LYS 4 N -2.47 3.19 -1.00 -3.48 2.85 -1.26 -4.82 118.16 111.17 2g31 n LYS 4 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 2g31 n LYS 4 Cb 0.83 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.21 2g31 n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2g31 n GLY 5 N 5.00 0.47 0.55 2.58 0.00 -1.26 -4.84 105.19 107.69 2g31 n GLY 5 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2g31 n GLY 5 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2g31 n VAL 6 N -2.91 0.58 0.22 1.61 3.14 -1.26 -3.48 118.33 116.24 2g31 n VAL 6 Ca 0.00 -0.16 0.09 0.00 -2.96 0.00 0.00 64.34 61.31 2g31 n VAL 6 Cb 0.04 -1.49 0.47 0.00 -1.06 0.00 0.00 33.84 31.80 2g31 n VAL 6 CO 0.00 0.00 0.00 0.16 -6.46 0.00 0.00 176.83 170.53 2g31 h ILE 7 N -0.31 0.69 0.06 1.55 3.07 -1.95 0.41 117.51 121.03 2g31 h ILE 7 Ca -0.26 -1.13 -0.35 0.00 1.55 0.00 0.00 64.86 64.67 2g31 h ILE 7 Cb 1.26 1.72 -0.04 0.00 -0.27 0.00 0.00 36.82 39.49 2g31 h ILE 7 CO -0.14 0.25 -2.04 1.67 -1.05 0.00 0.00 178.15 176.84 2g31 n GLN 8 N -3.52 0.70 0.08 0.16 -0.06 -1.26 -2.92 117.38 110.56 2g31 n GLN 8 Ca -0.00 0.22 -0.11 0.00 -2.00 0.00 0.00 57.00 55.11 2g31 n GLN 8 Cb 0.41 -1.68 -0.07 0.00 -4.06 0.00 0.00 30.24 24.84 2g31 n GLN 8 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2g31 h ALA 9 N 0.40 -0.27 0.00 1.69 0.00 -1.56 -3.08 119.26 116.43 2g31 h ALA 9 Ca -0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2g31 h ALA 9 Cb 2.03 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.92 2g31 h ALA 9 CO 0.05 -0.35 -0.07 -0.84 0.00 0.00 0.00 179.25 178.04 2g31 h ILE 10 N -0.87 0.39 -0.15 0.00 -0.00 -0.38 0.05 117.51 116.55 2g31 h ILE 10 Ca -0.03 -0.37 0.04 0.00 -0.00 0.00 0.00 64.86 64.50 2g31 h ILE 10 Cb 0.51 1.26 -0.04 0.00 -0.00 0.00 0.00 36.82 38.56 2g31 h ILE 10 CO 0.05 0.07 -0.08 1.56 -0.00 0.00 0.00 178.15 179.75 2g31 h GLN 11 N 0.00 -0.06 0.00 0.16 1.08 -1.45 0.25 115.11 115.09 2g31 h GLN 11 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2g31 h GLN 11 Cb 0.26 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2g31 h GLN 11 CO 0.01 -0.04 -0.25 0.87 -0.95 0.00 0.00 178.83 178.46 2g31 h LYS 12 N -0.06 0.00 -0.72 1.46 6.56 -1.43 -3.29 116.57 119.09 2g31 h LYS 12 Ca 0.08 0.00 0.21 0.00 -1.06 0.00 0.00 60.65 59.88 2g31 h LYS 12 Cb 0.19 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.82 2g31 h LYS 12 CO -0.19 0.68 0.84 0.77 -2.06 0.00 0.00 179.45 179.49 2g31 h SER 13 N -1.00 0.00 -0.76 0.86 0.02 -1.01 2.00 113.55 113.66 2g31 h SER 13 Ca -0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2g31 h SER 13 Cb 0.77 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 2g31 h SER 13 CO -0.04 0.00 0.28 0.44 -1.14 0.00 0.00 176.83 176.37 2g31 h ASP 14 N 0.00 1.06 0.01 3.07 5.19 -0.57 -2.45 116.42 122.74 2g31 h ASP 14 Ca 0.34 -0.19 -0.37 0.00 -0.62 0.00 0.00 57.03 56.20 2g31 h ASP 14 Cb 2.02 -0.28 -0.07 0.00 0.18 0.00 0.00 39.33 41.19 2g31 h ASP 14 CO -0.00 0.96 -2.37 -0.62 -3.12 0.00 0.00 179.24 174.09 2g31 n GLU 15 N -4.29 0.69 -0.14 3.56 1.02 0.51 -4.04 120.64 117.95 2g31 n GLU 15 Ca 0.06 0.01 -0.04 0.00 -0.02 0.00 0.00 57.16 57.17 2g31 n GLU 15 Cb 0.20 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.13 2g31 n GLU 15 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2g31 h GLY 16 N 3.89 0.44 -3.56 0.62 0.00 0.24 -3.42 103.07 101.28 2g31 h GLY 16 Ca -0.54 0.06 -0.54 0.00 0.00 0.00 0.00 47.33 46.31 2g31 h GLY 16 CO 0.03 -0.12 -0.80 0.30 0.00 0.00 0.00 176.54 175.95 2g31 s HIS 17 N -6.18 1.84 -0.81 5.60 3.76 -0.92 -5.03 115.29 113.55 2g31 s HIS 17 Ca -0.13 -0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 54.26 2g31 s HIS 17 Cb 0.15 -0.95 -0.11 0.00 1.11 0.00 0.00 32.58 32.78 2g31 s HIS 17 CO 0.72 0.30 2.60 -0.35 -0.85 0.00 0.00 174.74 177.16 2g31 n PRO 18 N 0.53 2.35 -0.01 8.40 -0.04 -1.26 -4.02 135.00 140.95 2g31 n PRO 18 Ca -0.15 -1.43 0.10 0.00 -0.04 0.00 0.00 63.50 61.98 2g31 n PRO 18 Cb 0.56 -2.36 -0.16 0.00 -0.04 0.00 0.00 33.50 31.50 2g31 n PRO 18 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2g31 n PHE 19 N 3.50 0.00 -0.33 0.54 7.35 -1.26 -4.44 117.46 122.82 2g31 n PHE 19 Ca 0.50 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 57.38 2g31 n PHE 19 Cb 0.35 -0.49 0.36 0.00 0.35 0.00 0.00 39.48 40.05 2g31 n PHE 19 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2g31 h ARG 20 N 0.00 0.03 -0.23 -4.13 -0.00 -1.70 0.11 114.38 108.46 2g31 h ARG 20 Ca -0.01 -0.00 0.03 0.00 -0.00 0.00 0.00 59.98 59.99 2g31 h ARG 20 Cb 0.98 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.97 30.90 2g31 h ARG 20 CO 0.00 0.02 -0.27 0.00 -0.00 0.00 0.00 179.97 179.73 2g31 h ALA 21 N 1.96 -0.50 -0.92 0.08 0.00 -1.93 1.00 119.26 118.96 2g31 h ALA 21 Ca 0.66 0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.84 2g31 h ALA 21 Cb 1.47 0.94 -0.04 0.00 0.00 0.00 0.00 17.79 20.16 2g31 h ALA 21 CO -0.85 -0.63 1.00 1.88 0.00 0.00 0.00 179.25 180.65 2g31 h TYR 22 N -0.17 0.00 0.00 0.00 -1.99 -1.08 1.30 116.97 115.03 2g31 h TYR 22 Ca 0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2g31 h TYR 22 Cb 0.27 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.00 2g31 h TYR 22 CO -0.70 0.00 -0.05 1.25 -0.00 0.00 0.00 178.16 178.66 2g31 h LEU 23 N 0.00 0.00 -2.00 3.88 7.12 0.10 -3.21 115.31 121.20 2g31 h LEU 23 Ca 0.44 -0.43 -0.02 0.00 0.13 0.00 0.00 57.88 58.00 2g31 h LEU 23 Cb 2.43 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 42.56 2g31 h LEU 23 CO -0.00 0.75 -0.08 1.05 -0.13 0.00 0.00 178.44 180.02 2g31 h GLU 24 N -1.00 0.00 -0.13 1.25 4.11 0.38 -2.30 114.58 116.89 2g31 h GLU 24 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2g31 h GLU 24 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2g31 h GLU 24 CO -0.01 0.08 0.08 1.03 0.07 0.00 0.00 179.01 180.27 2g31 h SER 25 N 0.00 0.15 -0.13 3.06 0.87 0.13 0.42 113.55 118.05 2g31 h SER 25 Ca -0.00 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2g31 h SER 25 Cb 0.17 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2g31 h SER 25 CO 0.01 0.11 0.18 -0.33 -0.53 0.00 0.00 176.83 176.27 2g31 h GLU 26 N 0.17 0.00 0.18 2.24 5.08 -1.41 1.12 114.58 121.95 2g31 h GLU 26 Ca 0.05 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.15 2g31 h GLU 26 Cb -0.01 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.26 2g31 h GLU 26 CO -0.01 0.00 -1.19 0.28 -1.00 0.00 0.00 179.01 177.09 2g31 h VAL 27 N 0.00 1.33 0.00 3.13 2.07 -1.13 -3.25 116.25 118.39 2g31 h VAL 27 Ca 0.06 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 64.97 2g31 h VAL 27 Cb 0.41 3.06 -0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2g31 h VAL 27 CO -0.00 0.76 -0.17 0.00 0.02 0.00 0.00 177.57 178.18 2g31 h ALA 28 N 0.09 0.96 -0.01 1.67 0.00 0.10 -2.76 119.26 119.31 2g31 h ALA 28 Ca -0.22 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2g31 h ALA 28 Cb 1.87 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2g31 h ALA 28 CO 0.18 0.21 -0.25 0.97 0.00 0.00 0.00 179.25 180.36 2g31 h ILE 29 N 0.00 1.18 -0.08 0.00 -0.00 0.11 -1.52 117.51 117.20 2g31 h ILE 29 Ca -0.00 -0.88 -0.05 0.00 -0.00 0.00 0.00 64.86 63.94 2g31 h ILE 29 Cb 0.84 1.46 -0.01 0.00 -0.00 0.00 0.00 36.82 39.11 2g31 h ILE 29 CO 0.02 0.25 -0.16 0.28 -0.00 0.00 0.00 178.15 178.54 2g31 h SER 30 N 0.02 0.13 -0.20 2.19 0.02 -1.52 -1.51 113.55 112.66 2g31 h SER 30 Ca 0.00 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2g31 h SER 30 Cb 0.45 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2g31 h SER 30 CO 0.03 0.30 0.23 1.05 -1.14 0.00 0.00 176.83 177.30 2g31 h GLU 31 N 0.13 0.00 0.00 3.45 4.11 -1.39 0.56 114.58 121.43 2g31 h GLU 31 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.39 2g31 h GLU 31 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2g31 h GLU 31 CO 0.02 0.00 -0.49 0.93 0.07 0.00 0.00 179.01 179.54 2g31 h GLU 32 N 0.00 0.00 -0.01 1.06 5.08 -1.38 -3.23 114.58 116.10 2g31 h GLU 32 Ca 0.10 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.25 2g31 h GLU 32 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2g31 h GLU 32 CO -0.00 0.27 -0.87 -0.07 -1.00 0.00 0.00 179.01 177.34 2g31 h LEU 33 N 0.00 0.39 -2.42 1.33 -0.00 0.08 -2.88 115.31 111.81 2g31 h LEU 33 Ca -0.02 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.55 2g31 h LEU 33 Cb 1.25 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.79 2g31 h LEU 33 CO 0.04 1.09 -0.03 1.62 -0.00 0.00 0.00 178.44 181.16 2g31 h VAL 34 N 0.18 0.42 0.00 1.22 3.04 -1.36 0.30 116.25 120.04 2g31 h VAL 34 Ca -0.05 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2g31 h VAL 34 Cb 1.49 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 2g31 h VAL 34 CO 0.14 0.03 -0.48 1.67 -1.01 0.00 0.00 177.57 177.92 2g31 n GLN 35 N -3.64 0.22 0.12 4.17 7.27 -1.09 -3.47 117.38 120.95 2g31 n GLN 35 Ca -0.03 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.13 2g31 n GLN 35 Cb 0.12 -1.66 -0.01 0.00 2.41 0.00 0.00 30.24 31.10 2g31 n GLN 35 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2g31 h LYS 36 N 0.00 0.00 -0.63 3.69 1.63 -0.33 -3.23 116.57 117.69 2g31 h LYS 36 Ca 0.00 0.00 0.10 0.00 -0.85 0.00 0.00 60.65 59.90 2g31 h LYS 36 Cb 0.69 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.28 2g31 h LYS 36 CO 0.00 0.60 0.42 0.10 -3.45 0.00 0.00 179.45 177.12 2g31 h TYR 37 N 0.00 0.48 -0.43 1.91 -0.00 -1.52 1.70 116.97 119.12 2g31 h TYR 37 Ca -0.01 0.01 -0.10 0.00 -0.00 0.00 0.00 58.73 58.63 2g31 h TYR 37 Cb 1.47 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 38.03 2g31 h TYR 37 CO 0.00 0.23 -0.15 1.03 -0.00 0.00 0.00 178.16 179.27 2g31 h SER 38 N 0.45 0.79 0.00 0.10 0.87 -1.75 -1.69 113.55 112.32 2g31 h SER 38 Ca 0.29 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2g31 h SER 38 Cb 0.55 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2g31 h SER 38 CO -0.09 0.95 -0.28 -1.13 -0.53 0.00 0.00 176.83 175.75 2g31 h ASN 39 N 0.71 0.00 -1.06 6.23 -1.24 -1.07 -3.31 115.58 115.84 2g31 h ASN 39 Ca 0.11 -0.33 0.31 0.00 0.71 0.00 0.00 56.30 57.09 2g31 h ASN 39 Cb 0.64 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.65 2g31 h ASN 39 CO 0.05 0.82 0.95 0.28 -1.29 0.00 0.00 177.43 178.24 2g31 h SER 40 N -1.00 0.00 0.00 1.15 0.02 0.24 -3.01 113.55 110.95 2g31 h SER 40 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2g31 h SER 40 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2g31 h SER 40 CO -0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2g31 n ALA 41 N -2.52 0.00 -3.50 3.77 0.00 -0.64 -3.76 120.51 113.87 2g31 n ALA 41 Ca 0.23 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 2g31 n ALA 41 Cb 1.29 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.69 2g31 n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g31 n LEU 42 N 0.00 -0.55 0.00 0.00 4.77 -1.14 -2.55 117.00 117.53 2g31 n LEU 42 Ca 0.00 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2g31 n LEU 42 Cb 0.00 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2g31 n LEU 42 CO 0.00 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2g31 n GLY 43 N -1.15 -0.14 0.00 -0.72 0.00 -1.26 -4.93 105.19 96.99 2g31 n GLY 43 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2g31 n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2g31 n HIS 44 N 0.00 0.00 -0.02 1.61 8.25 -1.06 -5.00 115.22 119.00 2g31 n HIS 44 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2g31 n HIS 44 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 2g31 n HIS 44 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2g31 n VAL 45 N 0.00 0.29 -0.09 1.59 0.31 -1.23 -4.46 118.33 114.75 2g31 n VAL 45 Ca 0.00 -0.32 0.20 0.00 -0.01 0.00 0.00 64.34 64.21 2g31 n VAL 45 Cb 0.00 -0.16 0.62 0.00 -0.91 0.00 0.00 33.84 33.39 2g31 n VAL 45 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g31 h ASN 46 N 0.00 0.15 1.41 4.52 7.08 -1.72 1.88 115.58 128.89 2g31 h ASN 46 Ca -0.11 0.01 -0.07 0.00 -3.08 0.00 0.00 56.30 53.04 2g31 h ASN 46 Cb 0.96 -0.02 -0.01 0.00 -2.08 0.00 0.00 38.32 37.17 2g31 h ASN 46 CO 0.01 0.07 -0.35 0.00 -2.08 0.00 0.00 177.43 175.08 2g31 h THR 48 N 0.00 0.85 -0.27 0.00 2.02 0.15 -3.26 112.91 112.40 2g31 h THR 48 Ca -0.00 -2.46 -0.17 0.00 0.77 0.00 0.00 66.41 64.55 2g31 h THR 48 Cb 1.15 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 2g31 h THR 48 CO 0.05 0.87 -0.50 0.16 0.37 0.00 0.00 175.52 176.46 2g31 h ILE 49 N 0.08 1.29 -0.03 3.11 -0.00 0.22 -3.12 117.51 119.06 2g31 h ILE 49 Ca -0.37 -1.69 0.03 0.00 -0.00 0.00 0.00 64.86 62.83 2g31 h ILE 49 Cb 2.07 1.69 -0.06 0.00 -0.00 0.00 0.00 36.82 40.52 2g31 h ILE 49 CO 0.15 0.55 -0.46 0.11 -0.00 0.00 0.00 178.15 178.49 2g31 h LYS 50 N 0.57 -0.57 0.00 0.16 1.79 -1.10 1.77 116.57 119.19 2g31 h LYS 50 Ca 0.01 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2g31 h LYS 50 Cb 1.11 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2g31 h LYS 50 CO 0.11 -0.38 0.32 1.49 -1.08 0.00 0.00 179.45 179.91 2g31 h GLU 51 N -0.59 0.00 0.02 3.15 4.81 -1.60 0.75 114.58 121.11 2g31 h GLU 51 Ca 0.04 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.93 2g31 h GLU 51 Cb 0.67 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 2g31 h GLU 51 CO -0.35 0.00 -2.05 -0.11 -0.73 0.00 0.00 179.01 175.77 2g31 n LEU 52 N -2.75 1.03 0.01 1.64 -0.00 0.22 -3.02 117.00 114.13 2g31 n LEU 52 Ca -0.02 0.19 -0.01 0.00 -0.00 0.00 0.00 56.01 56.18 2g31 n LEU 52 Cb 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.78 2g31 n LEU 52 CO 0.12 0.54 0.16 -0.09 -0.00 0.00 0.00 177.39 178.12 2g31 h ARG 53 N 0.01 -0.04 0.03 1.96 1.12 0.84 -3.42 114.38 114.88 2g31 h ARG 53 Ca -0.42 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.10 2g31 h ARG 53 Cb 2.08 0.01 -0.05 0.00 -0.01 0.00 0.00 29.97 32.01 2g31 h ARG 53 CO 0.05 -0.03 -1.98 -2.13 -3.11 0.00 0.00 179.97 172.77 2g31 n ARG 54 N -2.32 0.63 -0.71 0.20 3.00 0.70 -4.98 116.66 113.17 2g31 n ARG 54 Ca -0.01 0.35 0.00 0.00 -0.00 0.00 0.00 57.85 58.19 2g31 n ARG 54 Cb 0.02 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 30.84 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 -3.96 -0.22 0.00 6.15 0.00 -0.77 -4.82 117.00 113.38 2g31 n LEU 55 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.61 2g31 n LEU 55 Cb 0.87 -0.25 0.00 0.00 0.00 0.00 0.00 43.42 44.05 2g31 n LEU 55 CO 0.22 0.00 0.00 0.33 0.00 0.00 0.00 177.39 177.94 2g31 n PHE 56 N -2.49 -0.63 -0.13 1.96 7.35 -1.26 -4.94 117.46 117.32 2g31 n PHE 56 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 2g31 n PHE 56 Cb 0.11 0.13 -0.09 0.00 0.35 0.00 0.00 39.48 39.98 2g31 n PHE 56 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2g31 h LEU 57 N 0.00 -1.68 -1.98 -2.13 5.85 -1.87 -3.48 115.31 110.02 2g31 h LEU 57 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2g31 h LEU 57 Cb 0.00 0.69 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2g31 h LEU 57 CO 0.00 -0.36 -1.02 0.52 -0.34 0.00 0.00 178.44 177.24 2g31 n VAL 58 N -5.09-11.21 -3.16 1.05 0.31 -1.26 -4.68 118.33 94.29 2g31 n VAL 58 Ca -0.03 2.44 -0.00 0.00 -0.01 0.00 0.00 64.34 66.74 2g31 n VAL 58 Cb 0.30 -5.73 -0.00 0.00 -0.91 0.00 0.00 33.84 27.50 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 1.44 -6.71 0.00 4.52 -0.08 -1.23 -4.96 116.55 109.53 2g31 n ASP 59 Ca -0.16 0.51 0.00 0.00 -1.51 0.00 0.00 54.79 53.63 2g31 n ASP 59 Cb 0.24 -1.73 0.00 0.00 2.34 0.00 0.00 41.12 41.97 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65