#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g31 h ILE 2 N 0.00 1.38 0.00 5.15 3.07 -2.10 -3.46 117.51 121.55 2g31 h ILE 2 Ca 0.00 -2.31 0.00 0.00 1.55 0.00 0.00 64.86 64.10 2g31 h ILE 2 Cb 0.00 2.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2g31 h ILE 2 CO 0.00 0.69 0.00 -1.22 -1.05 0.00 0.00 178.15 176.57 2g31 n TYR 3 N -3.79 0.00 0.00 0.16 4.01 -1.26 -5.09 117.16 111.19 2g31 n TYR 3 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2g31 n TYR 3 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 2g31 n TYR 3 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2g31 n LYS 4 N -0.79 0.00 -3.79 -0.72 4.01 -1.26 -4.97 118.16 110.64 2g31 n LYS 4 Ca 0.00 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 2g31 n LYS 4 Cb 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 34.54 2g31 n LYS 4 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g31 n GLY 5 N 4.02 -0.28 1.40 0.72 0.00 -1.26 -4.20 105.19 105.59 2g31 n GLY 5 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.33 0.00 0.09 1.61 3.14 -1.26 -4.61 118.33 112.96 2g31 n VAL 6 Ca -0.28 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.11 2g31 n VAL 6 Cb 0.67 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.42 2g31 n VAL 6 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2g31 h ILE 7 N 0.00 0.66 0.52 1.55 5.03 -1.98 -3.06 117.51 120.24 2g31 h ILE 7 Ca 0.00 -2.07 -0.03 0.00 -0.12 0.00 0.00 64.86 62.64 2g31 h ILE 7 Cb 0.00 2.21 0.01 0.00 -3.03 0.00 0.00 36.82 36.00 2g31 h ILE 7 CO 0.00 0.38 -0.25 1.56 -0.68 0.00 0.00 178.15 179.16 2g31 h GLN 8 N 0.00 -0.68 -0.11 2.37 4.20 -1.93 -0.14 115.11 118.83 2g31 h GLN 8 Ca -0.08 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2g31 h GLN 8 Cb 1.46 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.39 2g31 h GLN 8 CO 0.05 -0.38 0.07 0.00 -0.67 0.00 0.00 178.83 177.91 2g31 h ALA 9 N -0.52 0.14 -0.22 3.87 0.00 -1.93 -0.08 119.26 120.53 2g31 h ALA 9 Ca -0.07 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2g31 h ALA 9 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2g31 h ALA 9 CO 0.12 -0.37 0.27 0.82 0.00 0.00 0.00 179.25 180.09 2g31 h ILE 10 N 0.15 0.37 0.00 0.00 2.04 -1.51 0.70 117.51 119.26 2g31 h ILE 10 Ca 0.04 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 2g31 h ILE 10 Cb -0.01 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2g31 h ILE 10 CO -0.01 0.00 -0.73 1.56 0.00 0.00 0.00 178.15 178.97 2g31 h GLN 11 N 0.00 0.00 0.02 2.37 4.20 0.87 -1.20 115.11 121.37 2g31 h GLN 11 Ca 0.10 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.61 2g31 h GLN 11 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2g31 h GLN 11 CO -0.00 0.73 -0.95 0.87 -0.67 0.00 0.00 178.83 178.81 2g31 h LYS 12 N 0.00 0.06 0.00 1.46 1.57 0.10 -1.91 116.57 117.85 2g31 h LYS 12 Ca -0.01 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2g31 h LYS 12 Cb 1.43 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.75 2g31 h LYS 12 CO 0.09 0.96 -0.54 0.66 -0.57 0.00 0.00 179.45 180.05 2g31 h SER 13 N 0.03 0.00 1.24 0.86 4.64 -1.11 0.68 113.55 119.88 2g31 h SER 13 Ca -0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 2g31 h SER 13 Cb 1.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.72 2g31 h SER 13 CO 0.13 0.42 -0.79 -0.78 -0.87 0.00 0.00 176.83 174.95 2g31 h ASP 14 N 0.00 0.00 0.03 4.97 1.82 -1.17 -3.31 116.42 118.76 2g31 h ASP 14 Ca -0.02 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.44 2g31 h ASP 14 Cb 1.34 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.31 2g31 h ASP 14 CO 0.05 0.60 -2.17 -0.62 -1.61 0.00 0.00 179.24 175.50 2g31 n GLU 15 N -3.17 0.67 -0.18 0.28 1.02 -0.73 -4.39 120.64 114.15 2g31 n GLU 15 Ca -0.01 -0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 57.01 2g31 n GLU 15 Cb 0.79 -1.53 0.08 0.00 -0.02 0.00 0.00 31.44 30.76 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 3.99 0.73 -3.46 0.62 0.00 0.30 -3.45 103.07 101.80 2g31 h GLY 16 Ca -0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 2g31 h GLY 16 CO 0.02 0.01 0.13 0.30 0.00 0.00 0.00 176.54 176.99 2g31 s HIS 17 N -6.12 -0.51 -0.01 5.60 3.76 -1.25 -5.07 115.29 111.70 2g31 s HIS 17 Ca -0.13 0.54 -0.01 0.00 -0.15 0.00 0.00 55.06 55.31 2g31 s HIS 17 Cb 0.15 0.43 -0.01 0.00 1.11 0.00 0.00 32.58 34.27 2g31 s HIS 17 CO 0.74 -0.71 0.27 -1.00 -0.85 0.00 0.00 174.74 173.18 2g31 h PRO 18 N 2.53 -0.05 -0.94 8.40 0.13 -1.87 -3.28 132.00 136.91 2g31 h PRO 18 Ca -0.31 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.09 2g31 h PRO 18 Cb 1.23 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2g31 h PRO 18 CO 0.40 -0.03 1.02 0.74 -0.23 0.00 0.00 178.00 179.89 2g31 h PHE 19 N -0.17 0.00 -0.28 1.56 0.04 -1.97 0.48 116.94 116.60 2g31 h PHE 19 Ca -0.01 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.81 2g31 h PHE 19 Cb 0.04 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 2g31 h PHE 19 CO 0.05 0.00 -0.01 -0.09 -0.60 0.00 0.00 178.31 177.66 2g31 h ARG 20 N 0.00 0.07 -0.28 1.51 9.65 -1.87 -2.41 114.38 121.05 2g31 h ARG 20 Ca 0.45 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.38 2g31 h ARG 20 Cb 2.47 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 30.96 2g31 h ARG 20 CO -0.00 0.05 -0.41 0.00 2.80 0.00 0.00 179.97 182.40 2g31 h ALA 21 N 1.25 -0.48 -1.66 2.80 0.00 -0.14 0.48 119.26 121.51 2g31 h ALA 21 Ca 0.14 0.03 0.48 0.00 0.00 0.00 0.00 54.91 55.56 2g31 h ALA 21 Cb 0.18 0.82 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 2g31 h ALA 21 CO -0.24 -0.88 1.36 0.66 0.00 0.00 0.00 179.25 180.16 2g31 n TYR 22 N -5.42 0.00 -0.07 0.00 4.02 -0.91 0.20 117.16 114.98 2g31 n TYR 22 Ca -0.02 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.73 2g31 n TYR 22 Cb 0.35 -0.41 -0.13 0.00 -0.02 0.00 0.00 39.34 39.13 2g31 n TYR 22 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2g31 h LEU 23 N 0.00 -0.00 -1.36 7.72 6.46 -0.01 -3.05 115.31 125.06 2g31 h LEU 23 Ca 0.79 -0.97 -0.06 0.00 -0.12 0.00 0.00 57.88 57.51 2g31 h LEU 23 Cb 3.50 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 43.42 2g31 h LEU 23 CO -0.01 0.98 -0.30 -0.08 -0.62 0.00 0.00 178.44 178.42 2g31 h GLU 24 N -1.00 0.00 0.54 1.25 4.81 0.25 -3.07 114.58 117.37 2g31 h GLU 24 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2g31 h GLU 24 Cb 0.97 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.36 2g31 h GLU 24 CO 0.00 0.30 -0.26 1.03 -0.73 0.00 0.00 179.01 179.35 2g31 h SER 25 N 0.00 -0.61 -0.18 1.04 0.87 0.22 0.89 113.55 115.78 2g31 h SER 25 Ca -0.00 -0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2g31 h SER 25 Cb 0.62 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2g31 h SER 25 CO 0.04 -0.34 0.39 -0.33 -0.53 0.00 0.00 176.83 176.06 2g31 h GLU 26 N -0.86 0.00 0.00 2.24 5.08 -1.44 1.49 114.58 121.08 2g31 h GLU 26 Ca -0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2g31 h GLU 26 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2g31 h GLU 26 CO 0.12 0.00 -0.14 0.28 -1.00 0.00 0.00 179.01 178.27 2g31 h VAL 27 N 0.00 1.12 -0.19 3.13 2.07 -1.31 -2.57 116.25 118.49 2g31 h VAL 27 Ca 0.08 -1.88 -0.06 0.00 0.82 0.00 0.00 66.70 65.66 2g31 h VAL 27 Cb 0.87 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2g31 h VAL 27 CO -0.00 0.38 -0.15 0.00 0.02 0.00 0.00 177.57 177.82 2g31 h ALA 28 N -0.38 1.39 -0.04 1.67 0.00 0.10 -1.40 119.26 120.60 2g31 h ALA 28 Ca -0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2g31 h ALA 28 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2g31 h ALA 28 CO -0.02 0.42 -0.42 0.97 0.00 0.00 0.00 179.25 180.20 2g31 h ILE 29 N 0.30 1.31 -0.23 0.00 -0.00 0.19 -2.54 117.51 116.54 2g31 h ILE 29 Ca 0.06 -1.48 -0.11 0.00 -0.00 0.00 0.00 64.86 63.32 2g31 h ILE 29 Cb 0.44 1.74 -0.01 0.00 -0.00 0.00 0.00 36.82 39.00 2g31 h ILE 29 CO 0.03 0.43 -0.33 0.28 -0.00 0.00 0.00 178.15 178.56 2g31 h SER 30 N 0.08 0.49 -0.30 2.19 0.02 -0.83 -2.44 113.55 112.75 2g31 h SER 30 Ca 0.01 -0.19 0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2g31 h SER 30 Cb 0.78 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2g31 h SER 30 CO 0.06 0.79 0.43 -0.08 -1.14 0.00 0.00 176.83 176.88 2g31 h GLU 31 N 0.41 0.00 0.00 3.45 4.57 -1.02 1.22 114.58 123.20 2g31 h GLU 31 Ca 0.05 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 2g31 h GLU 31 Cb 0.77 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.35 2g31 h GLU 31 CO 0.06 0.00 -0.50 1.05 -1.18 0.00 0.00 179.01 178.44 2g31 h GLU 32 N 0.00 0.00 -0.03 1.92 4.11 -1.53 -3.15 114.58 115.90 2g31 h GLU 32 Ca 0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.56 2g31 h GLU 32 Cb 1.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.25 2g31 h GLU 32 CO -0.00 0.39 -0.03 -0.07 0.07 0.00 0.00 179.01 179.37 2g31 h LEU 33 N 0.00 0.08 -2.25 3.06 3.38 0.14 -2.35 115.31 117.38 2g31 h LEU 33 Ca -0.02 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2g31 h LEU 33 Cb 1.33 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2g31 h LEU 33 CO 0.05 0.54 0.00 1.62 0.09 0.00 0.00 178.44 180.74 2g31 h VAL 34 N -0.37 0.00 0.00 1.22 3.04 -1.54 0.22 116.25 118.82 2g31 h VAL 34 Ca 0.01 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2g31 h VAL 34 Cb 0.52 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2g31 h VAL 34 CO 0.01 0.00 -0.35 -0.61 -1.01 0.00 0.00 177.57 175.61 2g31 h GLN 35 N 0.00 0.00 0.00 4.17 4.15 -1.42 -3.20 115.11 118.82 2g31 h GLN 35 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 2g31 h GLN 35 Cb 0.12 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2g31 h GLN 35 CO 0.00 0.00 -0.55 -0.22 -1.93 0.00 0.00 178.83 176.13 2g31 h LYS 36 N 0.00 0.00 -0.15 1.69 1.63 -0.05 -3.19 116.57 116.51 2g31 h LYS 36 Ca 0.00 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2g31 h LYS 36 Cb 0.95 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.58 2g31 h LYS 36 CO 0.00 0.52 0.25 -0.92 -3.45 0.00 0.00 179.45 175.86 2g31 h TYR 37 N 0.00 0.00 0.16 1.91 3.20 -1.50 2.25 116.97 122.99 2g31 h TYR 37 Ca -0.01 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.61 2g31 h TYR 37 Cb 1.41 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.71 2g31 h TYR 37 CO 0.00 0.00 -1.09 0.77 -1.64 0.00 0.00 178.16 176.20 2g31 h SER 38 N 0.00 0.68 0.00 -2.11 0.02 -1.74 -3.03 113.55 107.37 2g31 h SER 38 Ca 0.07 -0.90 -0.03 0.00 -0.84 0.00 0.00 61.79 60.10 2g31 h SER 38 Cb 0.58 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2g31 h SER 38 CO -0.00 1.52 -0.25 -1.13 -1.14 0.00 0.00 176.83 175.83 2g31 h ASN 39 N -0.05 0.00 -1.00 3.07 -1.24 -1.04 -3.31 115.58 112.01 2g31 h ASN 39 Ca -0.18 -0.28 0.29 0.00 0.71 0.00 0.00 56.30 56.84 2g31 h ASN 39 Cb 1.83 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.84 2g31 h ASN 39 CO 0.21 0.78 0.94 -1.28 -1.29 0.00 0.00 177.43 176.78 2g31 h SER 40 N -1.00 0.00 0.00 1.15 0.87 0.34 -2.98 113.55 111.93 2g31 h SER 40 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2g31 h SER 40 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2g31 h SER 40 CO -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.28 2g31 n ALA 41 N -2.47 0.00 -3.55 6.23 0.00 -1.14 -3.28 120.51 116.29 2g31 n ALA 41 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 2g31 n ALA 41 Cb 1.26 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.66 2g31 n ALA 41 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2g31 n LEU 42 N 0.00 -0.55 0.00 0.00 -0.00 -1.13 -2.16 117.00 113.16 2g31 n LEU 42 Ca 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 56.01 55.20 2g31 n LEU 42 Cb 0.00 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.31 2g31 n LEU 42 CO 0.00 0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.07 2g31 n GLY 43 N -0.86 0.84 2.65 1.47 0.00 -1.26 -4.90 105.19 103.13 2g31 n GLY 43 Ca 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.15 -0.03 1.61 1.44 -0.92 -5.00 115.22 112.17 2g31 n HIS 44 Ca 0.00 -0.59 -0.01 0.00 -2.01 0.00 0.00 57.72 55.11 2g31 n HIS 44 Cb 0.00 1.13 -0.07 0.00 0.12 0.00 0.00 29.99 31.17 2g31 n HIS 44 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2g31 n VAL 45 N 0.17 0.40 -0.07 0.61 0.31 -1.20 -4.48 118.33 114.08 2g31 n VAL 45 Ca -0.15 -0.33 0.13 0.00 -0.01 0.00 0.00 64.34 63.99 2g31 n VAL 45 Cb 0.72 -0.39 0.54 0.00 -0.91 0.00 0.00 33.84 33.80 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 0.30 1.07 4.52 -1.07 -1.77 1.13 115.58 119.75 2g31 h ASN 46 Ca -0.16 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.21 2g31 h ASN 46 Cb 1.16 -0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 37.36 2g31 h ASN 46 CO 0.01 0.18 -0.03 0.00 0.07 0.00 0.00 177.43 177.66 2g31 h THR 48 N 0.00 1.41 0.01 0.00 2.02 0.10 -2.57 112.91 113.88 2g31 h THR 48 Ca -0.00 -3.11 -0.30 0.00 0.77 0.00 0.00 66.41 63.77 2g31 h THR 48 Cb 0.57 2.76 -0.04 0.00 -1.74 0.00 0.00 68.15 69.70 2g31 h THR 48 CO 0.00 0.84 -1.64 2.30 0.37 0.00 0.00 175.52 177.39 2g31 n ILE 49 N -3.34 1.55 -0.20 3.11 -6.64 -0.41 -3.53 119.36 109.90 2g31 n ILE 49 Ca -0.08 -0.17 -0.02 0.00 -1.77 0.00 0.00 62.75 60.71 2g31 n ILE 49 Cb 0.99 -1.97 0.08 0.00 -1.44 0.00 0.00 39.64 37.31 2g31 n ILE 49 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 2g31 h LYS 50 N -0.90 0.56 0.00 6.28 1.63 0.25 0.45 116.57 124.84 2g31 h LYS 50 Ca -0.44 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2g31 h LYS 50 Cb 1.45 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2g31 h LYS 50 CO -0.24 0.37 0.00 1.49 -3.45 0.00 0.00 179.45 177.62 2g31 h GLU 51 N 0.58 0.00 0.00 1.90 4.81 -1.57 0.60 114.58 120.89 2g31 h GLU 51 Ca 0.28 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.22 2g31 h GLU 51 Cb 0.20 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2g31 h GLU 51 CO -0.19 0.00 -1.74 -0.11 -0.73 0.00 0.00 179.01 176.24 2g31 n LEU 52 N -2.36 0.82 -0.01 1.64 -0.00 0.12 -3.03 117.00 114.18 2g31 n LEU 52 Ca 0.01 0.39 -0.01 0.00 -0.00 0.00 0.00 56.01 56.40 2g31 n LEU 52 Cb 0.18 0.19 -0.00 0.00 -0.00 0.00 0.00 43.42 43.78 2g31 n LEU 52 CO 0.18 0.38 -0.04 -1.14 -0.00 0.00 0.00 177.39 176.76 2g31 n ARG 53 N -3.02 0.05 0.01 1.96 0.00 0.86 -4.65 116.66 111.87 2g31 n ARG 53 Ca -0.17 0.25 -0.13 0.00 -0.00 0.00 0.00 57.85 57.80 2g31 n ARG 53 Cb 1.05 -0.83 -0.09 0.00 0.00 0.00 0.00 32.46 32.59 2g31 n ARG 53 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2g31 h ARG 54 N -0.11 -0.01 0.00 -0.14 9.65 -0.08 -3.47 114.38 120.22 2g31 h ARG 54 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2g31 h ARG 54 Cb 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 2g31 h ARG 54 CO 0.00 0.34 0.00 -0.11 2.80 0.00 0.00 179.97 183.00 2g31 n LEU 55 N -4.93 0.00 0.00 3.80 -0.00 -0.92 -4.69 117.00 110.26 2g31 n LEU 55 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 2g31 n LEU 55 Cb 0.19 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 2g31 n LEU 55 CO 0.33 0.00 -0.11 0.33 -0.00 0.00 0.00 177.39 177.94 2g31 n PHE 56 N -2.07 0.00 -0.37 1.96 -0.00 -1.26 -4.80 117.46 110.92 2g31 n PHE 56 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 57.45 57.73 2g31 n PHE 56 Cb 0.00 0.07 0.55 0.00 -0.00 0.00 0.00 39.48 40.10 2g31 n PHE 56 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 2g31 h LEU 57 N 0.00 0.40 -3.60 -2.13 7.12 -1.84 -3.45 115.31 111.81 2g31 h LEU 57 Ca 0.00 0.13 -0.44 0.00 0.13 0.00 0.00 57.88 57.69 2g31 h LEU 57 Cb 0.22 0.08 0.01 0.00 -0.53 0.00 0.00 40.66 40.44 2g31 h LEU 57 CO 0.00 -0.05 -1.09 0.52 -0.13 0.00 0.00 178.44 177.69 2g31 n VAL 58 N -4.75 -3.21 0.00 1.05 0.31 -1.26 -0.05 118.33 110.43 2g31 n VAL 58 Ca 0.31 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 2g31 n VAL 58 Cb 1.09 -2.88 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2g31 n VAL 58 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2g31 n ASP 59 N -1.78 0.00 0.00 4.52 5.68 -1.26 -4.86 116.55 118.84 2g31 n ASP 59 Ca -0.25 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 2g31 n ASP 59 Cb 0.66 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20