#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 -3.63 -0.03 5.15 5.41 -1.26 -4.88 119.36 120.13 2g31 n ILE 2 Ca 0.00 -0.22 0.01 0.00 1.00 0.00 0.00 62.75 63.54 2g31 n ILE 2 Cb 0.00 -3.03 -0.09 0.00 -0.71 0.00 0.00 39.64 35.81 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 -3.31 0.00 -2.75 1.39 9.36 -1.26 -4.65 117.16 115.94 2g31 n TYR 3 Ca -0.24 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.57 2g31 n TYR 3 Cb 0.65 -0.40 0.02 0.00 -0.63 0.00 0.00 39.34 38.97 2g31 n TYR 3 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2g31 n LYS 4 N -2.14 5.14 -0.78 2.98 5.02 -1.26 -4.78 118.16 122.35 2g31 n LYS 4 Ca -0.09 -4.64 -0.14 0.00 -2.02 0.00 0.00 58.31 51.41 2g31 n LYS 4 Cb 0.56 -2.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.14 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 0.33 3.75 0.22 0.72 0.00 -1.26 -3.87 105.19 105.08 2g31 n GLY 5 Ca 0.41 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2g31 n GLY 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g31 n VAL 6 N 0.25 0.00 -0.00 1.61 0.31 -1.26 -3.98 118.33 115.26 2g31 n VAL 6 Ca 0.27 0.00 0.23 0.00 -0.01 0.00 0.00 64.34 64.83 2g31 n VAL 6 Cb 0.69 -0.48 0.64 0.00 -0.91 0.00 0.00 33.84 33.77 2g31 n VAL 6 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2g31 h ILE 7 N 0.00 0.22 0.02 2.52 5.03 -1.98 1.51 117.51 124.82 2g31 h ILE 7 Ca 0.00 0.00 -0.34 0.00 -0.12 0.00 0.00 64.86 64.40 2g31 h ILE 7 Cb 0.00 0.41 -0.05 0.00 -3.03 0.00 0.00 36.82 34.16 2g31 h ILE 7 CO 0.00 0.00 -1.90 1.67 -0.68 0.00 0.00 178.15 177.24 2g31 n GLN 8 N -3.49 0.61 -0.13 2.37 7.27 -1.25 -3.30 117.38 119.45 2g31 n GLN 8 Ca 0.13 0.39 -0.07 0.00 0.07 0.00 0.00 57.00 57.52 2g31 n GLN 8 Cb 0.94 -1.64 0.02 0.00 2.41 0.00 0.00 30.24 31.97 2g31 n GLN 8 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2g31 h ALA 9 N -0.55 0.53 0.00 1.69 0.00 -0.98 0.49 119.26 120.44 2g31 h ALA 9 Ca -0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 2g31 h ALA 9 Cb 1.56 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2g31 h ALA 9 CO -0.23 -0.09 -0.14 -0.84 0.00 0.00 0.00 179.25 177.95 2g31 h ILE 10 N 0.49 0.49 -0.19 0.00 3.07 0.18 -2.10 117.51 119.46 2g31 h ILE 10 Ca 0.17 -0.69 -0.04 0.00 1.55 0.00 0.00 64.86 65.85 2g31 h ILE 10 Cb 0.02 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 38.03 2g31 h ILE 10 CO -0.08 0.14 -0.03 1.56 -1.05 0.00 0.00 178.15 178.68 2g31 h GLN 11 N 0.00 0.36 -0.52 0.16 4.20 -0.93 0.98 115.11 119.36 2g31 h GLN 11 Ca -0.00 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 2g31 h GLN 11 Cb 0.46 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2g31 h GLN 11 CO 0.02 0.60 -0.05 0.87 -0.67 0.00 0.00 178.83 179.60 2g31 h LYS 12 N 0.09 0.92 0.00 1.46 6.56 -0.93 0.26 116.57 124.92 2g31 h LYS 12 Ca 0.05 -0.29 -0.05 0.00 -1.06 0.00 0.00 60.65 59.30 2g31 h LYS 12 Cb 0.46 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 2g31 h LYS 12 CO 0.02 0.94 -0.25 1.03 -2.06 0.00 0.00 179.45 179.12 2g31 h SER 13 N 0.83 0.00 0.90 0.86 0.87 -1.25 1.47 113.55 117.24 2g31 h SER 13 Ca 0.15 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2g31 h SER 13 Cb 0.56 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2g31 h SER 13 CO 0.03 0.25 -1.18 -0.78 -0.53 0.00 0.00 176.83 174.62 2g31 h ASP 14 N 0.00 0.00 0.05 6.23 1.82 -0.05 -3.36 116.42 121.11 2g31 h ASP 14 Ca -0.00 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.42 2g31 h ASP 14 Cb 0.63 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.62 2g31 h ASP 14 CO 0.03 0.73 -1.17 -0.33 -1.61 0.00 0.00 179.24 176.90 2g31 h GLU 15 N 0.00 0.10 -1.53 0.28 4.39 0.07 -3.51 114.58 114.38 2g31 h GLU 15 Ca -0.12 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2g31 h GLU 15 Cb 1.66 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.38 2g31 h GLU 15 CO 0.07 1.08 0.00 0.41 -1.16 0.00 0.00 179.01 179.41 2g31 n GLY 16 N 1.60 -1.51 3.71 -3.84 0.00 0.50 -5.07 105.19 100.57 2g31 n GLY 16 Ca -0.26 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 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 2.85 -0.06 1.61 3.76 -1.25 -5.03 115.29 117.17 2g31 s HIS 17 Ca 0.00 -0.17 -0.09 0.00 -0.15 0.00 0.00 55.06 54.64 2g31 s HIS 17 Cb 0.00 -1.28 -0.05 0.00 1.11 0.00 0.00 32.58 32.35 2g31 s HIS 17 CO 0.00 0.58 0.40 -1.00 -0.85 0.00 0.00 174.74 173.86 2g31 h PRO 18 N 1.87 -0.33 0.00 8.40 0.13 -1.99 -3.33 132.00 136.75 2g31 h PRO 18 Ca -0.46 0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.47 2g31 h PRO 18 Cb 1.24 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 2g31 h PRO 18 CO 0.60 -0.22 -1.59 1.19 -0.23 0.00 0.00 178.00 177.75 2g31 n PHE 19 N -4.94 0.31 -0.48 1.56 3.72 -1.26 -4.33 117.46 112.04 2g31 n PHE 19 Ca -0.04 0.13 0.40 0.00 -0.05 0.00 0.00 57.45 57.89 2g31 n PHE 19 Cb 0.13 -0.84 0.68 0.00 -0.94 0.00 0.00 39.48 38.52 2g31 n PHE 19 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g31 h ARG 20 N -1.00 0.05 0.00 -1.08 3.08 -1.99 0.35 114.38 113.79 2g31 h ARG 20 Ca -0.34 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2g31 h ARG 20 Cb 1.23 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2g31 h ARG 20 CO -0.21 0.03 0.00 0.00 -1.07 0.00 0.00 179.97 178.72 2g31 n ALA 21 N -2.57 -0.40 -0.21 0.04 0.00 -1.25 0.13 120.51 116.25 2g31 n ALA 21 Ca 0.39 0.00 0.30 0.00 0.00 0.00 0.00 53.44 54.13 2g31 n ALA 21 Cb 1.54 0.09 0.58 0.00 0.00 0.00 0.00 19.45 21.66 2g31 n ALA 21 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2g31 h TYR 22 N 0.00 0.00 0.00 0.00 -1.99 -1.14 1.09 116.97 114.93 2g31 h TYR 22 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2g31 h TYR 22 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2g31 h TYR 22 CO 0.01 0.00 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.03 2g31 h LEU 23 N 0.00 0.00 -2.22 3.88 3.38 -0.72 -3.12 115.31 116.52 2g31 h LEU 23 Ca 0.48 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2g31 h LEU 23 Cb 2.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.31 2g31 h LEU 23 CO -0.01 0.70 0.04 -0.08 0.09 0.00 0.00 178.44 179.18 2g31 h GLU 24 N -1.00 0.00 0.49 1.13 4.22 0.53 -2.31 114.58 117.64 2g31 h GLU 24 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.41 2g31 h GLU 24 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2g31 h GLU 24 CO -0.01 0.00 -0.23 1.03 -2.18 0.00 0.00 179.01 177.62 2g31 h SER 25 N 0.00 -0.56 -0.08 1.04 0.87 0.88 0.64 113.55 116.34 2g31 h SER 25 Ca 0.02 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2g31 h SER 25 Cb 0.10 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2g31 h SER 25 CO -0.00 -0.29 0.24 -0.08 -0.53 0.00 0.00 176.83 176.18 2g31 h GLU 26 N -0.81 0.00 0.12 2.24 4.81 -1.35 1.27 114.58 120.86 2g31 h GLU 26 Ca -0.07 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 2g31 h GLU 26 Cb 0.57 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.97 2g31 h GLU 26 CO 0.11 0.00 -0.78 0.28 -0.73 0.00 0.00 179.01 177.89 2g31 h VAL 27 N 0.00 1.49 0.00 0.32 2.07 -1.11 -2.92 116.25 116.09 2g31 h VAL 27 Ca 0.04 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 65.01 2g31 h VAL 27 Cb 0.52 3.16 -0.01 0.00 -1.52 0.00 0.00 31.29 33.44 2g31 h VAL 27 CO -0.00 0.69 -0.27 0.00 0.02 0.00 0.00 177.57 178.01 2g31 h ALA 28 N 0.04 0.93 -0.01 1.67 0.00 0.15 -2.78 119.26 119.26 2g31 h ALA 28 Ca -0.15 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2g31 h ALA 28 Cb 1.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2g31 h ALA 28 CO 0.11 0.34 -0.58 0.97 0.00 0.00 0.00 179.25 180.09 2g31 h ILE 29 N 0.00 1.41 -0.22 0.00 -0.00 0.14 -2.76 117.51 116.09 2g31 h ILE 29 Ca -0.00 -1.99 -0.05 0.00 -0.00 0.00 0.00 64.86 62.82 2g31 h ILE 29 Cb 0.93 2.06 -0.01 0.00 -0.00 0.00 0.00 36.82 39.80 2g31 h ILE 29 CO 0.04 0.57 -0.07 0.28 -0.00 0.00 0.00 178.15 178.96 2g31 h SER 30 N 0.03 0.32 -0.21 2.19 0.02 -1.28 -1.49 113.55 113.12 2g31 h SER 30 Ca -0.01 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2g31 h SER 30 Cb 1.04 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2g31 h SER 30 CO 0.08 0.44 0.25 -0.08 -1.14 0.00 0.00 176.83 176.37 2g31 h GLU 31 N 0.33 0.00 0.00 3.45 4.81 -1.53 0.58 114.58 122.21 2g31 h GLU 31 Ca 0.07 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2g31 h GLU 31 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2g31 h GLU 31 CO 0.02 0.00 -0.55 1.05 -0.73 0.00 0.00 179.01 178.80 2g31 h GLU 32 N 0.00 0.00 -0.52 1.92 -0.00 -1.39 -3.27 114.58 111.32 2g31 h GLU 32 Ca 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.35 2g31 h GLU 32 Cb 0.60 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.33 2g31 h GLU 32 CO -0.00 0.27 -0.11 -0.07 -0.00 0.00 0.00 179.01 179.10 2g31 h LEU 33 N 0.00 0.99 -2.45 3.06 -0.00 0.18 -0.31 115.31 116.79 2g31 h LEU 33 Ca -0.03 -0.36 -0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2g31 h LEU 33 Cb 1.26 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 41.65 2g31 h LEU 33 CO 0.04 1.12 -0.02 1.62 -0.00 0.00 0.00 178.44 181.20 2g31 h VAL 34 N 0.85 0.47 0.06 1.22 3.04 -1.54 -0.56 116.25 119.79 2g31 h VAL 34 Ca 0.13 -0.08 -0.29 0.00 -1.01 0.00 0.00 66.70 65.46 2g31 h VAL 34 Cb 0.68 1.05 -0.03 0.00 -2.01 0.00 0.00 31.29 30.98 2g31 h VAL 34 CO 0.05 0.02 -1.56 -0.61 -1.01 0.00 0.00 177.57 174.46 2g31 h GLN 35 N 0.00 0.12 0.00 4.17 4.15 -1.46 -3.29 115.11 118.80 2g31 h GLN 35 Ca -0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 2g31 h GLN 35 Cb 0.05 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2g31 h GLN 35 CO 0.00 0.88 -0.03 -0.22 -1.93 0.00 0.00 178.83 177.54 2g31 h LYS 36 N 0.03 0.00 0.00 1.69 1.63 0.54 0.46 116.57 120.92 2g31 h LYS 36 Ca -0.24 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.52 2g31 h LYS 36 Cb 1.98 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.60 2g31 h LYS 36 CO 0.12 0.03 -0.18 0.10 -3.45 0.00 0.00 179.45 176.06 2g31 h TYR 37 N 0.00 0.00 -0.25 1.91 -0.00 -1.51 1.05 116.97 118.17 2g31 h TYR 37 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.53 2g31 h TYR 37 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 2g31 h TYR 37 CO 0.00 0.18 -0.63 1.03 -0.00 0.00 0.00 178.16 178.74 2g31 h SER 38 N 0.00 0.97 0.41 0.10 0.87 -1.07 0.87 113.55 115.70 2g31 h SER 38 Ca -0.00 -0.56 -0.31 0.00 -1.23 0.00 0.00 61.79 59.68 2g31 h SER 38 Cb 0.44 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2g31 h SER 38 CO 0.02 1.36 -1.55 -1.13 -0.53 0.00 0.00 176.83 175.01 2g31 h ASN 39 N 0.63 0.46 1.06 6.23 -1.24 -1.45 -3.30 115.58 117.98 2g31 h ASN 39 Ca -0.01 -0.62 -0.10 0.00 0.71 0.00 0.00 56.30 56.28 2g31 h ASN 39 Cb 1.25 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.13 2g31 h ASN 39 CO 0.14 1.52 -0.49 0.77 -1.29 0.00 0.00 177.43 178.07 2g31 h SER 40 N 0.08 0.00 -0.23 1.15 4.64 0.11 -3.01 113.55 116.29 2g31 h SER 40 Ca -0.25 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2g31 h SER 40 Cb 2.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.12 2g31 h SER 40 CO 0.17 0.49 0.54 0.00 -0.87 0.00 0.00 176.83 177.16 2g31 h ALA 41 N 1.51 1.82 0.00 5.18 0.00 0.71 -2.68 119.26 125.81 2g31 h ALA 41 Ca -0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.52 2g31 h ALA 41 Cb 1.15 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2g31 h ALA 41 CO 0.06 -0.66 1.87 1.28 0.00 0.00 0.00 179.25 181.81 2g31 n LEU 42 N -3.13 5.90 0.00 0.00 4.77 -1.14 -4.15 117.00 119.25 2g31 n LEU 42 Ca 0.04 -3.28 0.00 0.00 -0.03 0.00 0.00 56.01 52.74 2g31 n LEU 42 Cb 0.65 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2g31 n LEU 42 CO 0.17 1.36 0.00 0.61 -1.33 0.00 0.00 177.39 178.20 2g31 n GLY 43 N 3.23 -1.73 0.00 -0.72 0.00 -1.01 -4.99 105.19 99.96 2g31 n GLY 43 Ca 0.52 0.57 0.00 0.00 0.00 0.00 0.00 46.02 47.10 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 -0.03 1.61 8.25 -1.21 -5.03 115.22 118.81 2g31 n HIS 44 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 2g31 n HIS 44 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 0.46 0.26 1.59 0.31 -1.23 -4.33 118.33 115.38 2g31 n VAL 45 Ca 0.00 -0.34 0.18 0.00 -0.01 0.00 0.00 64.34 64.17 2g31 n VAL 45 Cb 0.00 -0.52 0.90 0.00 -0.91 0.00 0.00 33.84 33.32 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 0.00 0.96 4.52 -1.07 -1.81 1.21 115.58 119.39 2g31 h ASN 46 Ca -0.18 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.11 2g31 h ASN 46 Cb 1.28 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.51 2g31 h ASN 46 CO 0.01 0.00 -1.09 0.00 0.07 0.00 0.00 177.43 176.42 2g31 h THR 48 N 0.00 1.37 -0.16 0.00 2.02 0.80 -3.17 112.91 113.77 2g31 h THR 48 Ca -0.07 -2.38 -0.01 0.00 0.77 0.00 0.00 66.41 64.72 2g31 h THR 48 Cb 1.29 2.96 -0.01 0.00 -1.74 0.00 0.00 68.15 70.65 2g31 h THR 48 CO 0.03 0.61 0.06 0.16 0.37 0.00 0.00 175.52 176.74 2g31 h ILE 49 N -0.66 1.16 -0.23 3.11 3.07 0.71 -3.08 117.51 121.58 2g31 h ILE 49 Ca -0.18 -0.49 0.04 0.00 1.55 0.00 0.00 64.86 65.78 2g31 h ILE 49 Cb 1.41 1.19 -0.07 0.00 -0.27 0.00 0.00 36.82 39.08 2g31 h ILE 49 CO 0.01 0.15 -0.55 0.11 -1.05 0.00 0.00 178.15 176.82 2g31 h LYS 50 N 0.09 -0.50 -1.52 0.16 6.56 -1.66 1.55 116.57 121.26 2g31 h LYS 50 Ca 0.05 0.03 0.44 0.00 -1.06 0.00 0.00 60.65 60.12 2g31 h LYS 50 Cb 0.18 0.11 -0.06 0.00 -0.57 0.00 0.00 32.23 31.90 2g31 h LYS 50 CO -0.00 -0.34 1.33 1.49 -2.06 0.00 0.00 179.45 179.87 2g31 h GLU 51 N -0.52 0.00 0.00 3.15 4.81 -1.50 1.74 114.58 122.25 2g31 h GLU 51 Ca 0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2g31 h GLU 51 Cb 0.65 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2g31 h GLU 51 CO -0.49 0.00 -0.84 -0.11 -0.73 0.00 0.00 179.01 176.84 2g31 n LEU 52 N -3.59 1.88 0.00 1.64 0.00 0.24 -3.32 117.00 113.84 2g31 n LEU 52 Ca 0.34 0.46 0.00 0.00 0.00 0.00 0.00 56.01 56.82 2g31 n LEU 52 Cb 1.79 -0.80 0.00 0.00 0.00 0.00 0.00 43.42 44.40 2g31 n LEU 52 CO 0.34 -0.32 0.50 -1.14 0.00 0.00 0.00 177.39 176.77 2g31 n ARG 53 N -4.52 0.00 -0.06 1.96 0.00 0.47 -4.21 116.66 110.29 2g31 n ARG 53 Ca -0.13 0.60 -0.08 0.00 -0.00 0.00 0.00 57.85 58.25 2g31 n ARG 53 Cb 0.42 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.32 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 0.00 0.00 0.00 -0.14 1.12 0.21 -3.49 114.38 112.08 2g31 h ARG 54 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2g31 h ARG 54 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2g31 h ARG 54 CO 0.00 0.47 0.00 1.28 -3.11 0.00 0.00 179.97 178.61 2g31 n LEU 55 N -4.67 -0.21 0.00 3.80 4.77 0.53 -4.77 117.00 116.45 2g31 n LEU 55 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2g31 n LEU 55 Cb 0.27 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2g31 n LEU 55 CO 0.16 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 176.55 2g31 n PHE 56 N -2.62 -0.90 -0.37 -1.77 7.35 -1.26 -4.87 117.46 113.02 2g31 n PHE 56 Ca 0.00 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 57.01 2g31 n PHE 56 Cb 0.10 0.18 0.59 0.00 0.35 0.00 0.00 39.48 40.70 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 0.34 -3.26 -2.13 5.85 -1.87 -3.46 115.31 110.78 2g31 h LEU 57 Ca 0.00 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2g31 h LEU 57 Cb 0.00 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2g31 h LEU 57 CO 0.00 -0.28 -1.00 0.52 -0.34 0.00 0.00 178.44 177.34 2g31 n VAL 58 N -5.00 -2.92 -2.93 1.05 0.31 -1.26 -4.14 118.33 103.44 2g31 n VAL 58 Ca 0.36 0.62 -0.01 0.00 -0.01 0.00 0.00 64.34 65.30 2g31 n VAL 58 Cb 1.28 -3.36 -0.01 0.00 -0.91 0.00 0.00 33.84 30.84 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 1.23 -5.80 0.00 4.52 2.03 -0.54 -4.83 116.55 113.17 2g31 n ASP 59 Ca -0.00 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.30 2g31 n ASP 59 Cb 0.46 -3.19 0.00 0.00 -0.72 0.00 0.00 41.12 37.67 2g31 n ASP 59 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75