#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 -3.98 -0.04 5.15 -0.00 -1.26 -4.88 119.36 114.34 2g31 n ILE 2 Ca 0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 62.75 62.63 2g31 n ILE 2 Cb 0.00 -3.29 -0.14 0.00 -0.00 0.00 0.00 39.64 36.21 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 -2.73 0.35 -0.13 1.39 4.19 -1.26 -4.96 117.16 114.02 2g31 n TYR 3 Ca -0.28 0.12 0.00 0.00 3.31 0.00 0.00 57.90 61.05 2g31 n TYR 3 Cb 0.67 -0.95 0.00 0.00 0.49 0.00 0.00 39.34 39.55 2g31 n TYR 3 CO 0.00 0.00 0.00 0.36 0.91 0.00 0.00 176.86 178.13 2g31 n LYS 4 N -2.73 3.13 -1.21 2.98 2.85 -1.26 -4.97 118.16 116.94 2g31 n LYS 4 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 2g31 n LYS 4 Cb 0.96 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.34 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 0.75 2.06 2.58 0.00 -1.26 -4.96 105.19 109.35 2g31 n GLY 5 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.97 0.00 0.08 1.61 0.31 -1.26 -4.86 118.33 113.23 2g31 n VAL 6 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 2g31 n VAL 6 Cb 0.27 -0.18 -0.04 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.61 0.12 2.52 5.03 -1.98 -3.11 117.51 120.71 2g31 h ILE 7 Ca 0.00 -2.02 -0.01 0.00 -0.12 0.00 0.00 64.86 62.71 2g31 h ILE 7 Cb 0.00 2.15 0.00 0.00 -3.03 0.00 0.00 36.82 35.94 2g31 h ILE 7 CO 0.00 0.35 -0.06 1.56 -0.68 0.00 0.00 178.15 179.32 2g31 h GLN 8 N 0.00 -0.15 0.34 2.37 7.50 -1.97 -0.17 115.11 123.02 2g31 h GLN 8 Ca -0.09 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.06 2g31 h GLN 8 Cb 1.47 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 29.03 2g31 h GLN 8 CO 0.05 0.23 -0.20 0.00 -1.50 0.00 0.00 178.83 177.41 2g31 h ALA 9 N 0.24 -0.50 -0.08 3.87 0.00 -1.90 -0.11 119.26 120.78 2g31 h ALA 9 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2g31 h ALA 9 Cb 0.45 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g31 h ALA 9 CO 0.03 -0.79 0.14 0.82 0.00 0.00 0.00 179.25 179.44 2g31 h ILE 10 N -0.51 0.29 -0.03 0.00 1.08 -1.59 0.24 117.51 117.00 2g31 h ILE 10 Ca -0.04 0.00 -0.21 0.00 -0.39 0.00 0.00 64.86 64.22 2g31 h ILE 10 Cb 0.41 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2g31 h ILE 10 CO 0.05 0.00 -0.86 1.56 -0.69 0.00 0.00 178.15 178.21 2g31 h GLN 11 N 0.00 0.39 -0.25 2.37 4.20 0.71 -1.74 115.11 120.78 2g31 h GLN 11 Ca 0.04 -0.38 -0.17 0.00 0.06 0.00 0.00 58.65 58.19 2g31 h GLN 11 Cb 0.31 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2g31 h GLN 11 CO -0.00 1.04 -0.54 0.87 -0.67 0.00 0.00 178.83 179.53 2g31 h LYS 12 N 0.23 0.75 0.00 1.46 6.56 0.86 0.12 116.57 126.56 2g31 h LYS 12 Ca -0.06 -0.47 -0.07 0.00 -1.06 0.00 0.00 60.65 58.99 2g31 h LYS 12 Cb 1.48 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 33.18 2g31 h LYS 12 CO 0.15 1.10 -0.32 1.03 -2.06 0.00 0.00 179.45 179.35 2g31 h SER 13 N 0.58 0.00 1.09 0.86 0.87 -1.26 1.44 113.55 117.14 2g31 h SER 13 Ca 0.01 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.45 2g31 h SER 13 Cb 1.12 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.06 2g31 h SER 13 CO 0.11 0.32 -0.96 -0.78 -0.53 0.00 0.00 176.83 174.99 2g31 h ASP 14 N 0.00 0.00 0.19 6.23 3.58 -1.03 -3.34 116.42 122.06 2g31 h ASP 14 Ca -0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 2g31 h ASP 14 Cb 0.80 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 2g31 h ASP 14 CO 0.04 0.48 -2.00 -0.62 -2.88 0.00 0.00 179.24 174.26 2g31 n GLU 15 N -3.01 0.72 -1.18 0.28 -0.58 0.40 -5.07 120.64 112.19 2g31 n GLU 15 Ca -0.04 0.25 -0.00 0.00 -0.42 0.00 0.00 57.16 56.95 2g31 n GLU 15 Cb 0.76 -1.70 -0.00 0.00 -0.57 0.00 0.00 31.44 29.93 2g31 n GLU 15 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g31 n GLY 16 N 1.91 -2.95 3.10 0.62 0.00 0.49 -5.01 105.19 103.35 2g31 n GLY 16 Ca -0.30 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2g31 n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2g31 s HIS 17 N -0.02 3.55 0.15 1.61 -3.43 -1.25 -4.93 115.29 110.97 2g31 s HIS 17 Ca -0.00 -2.58 -0.02 0.00 -0.80 0.00 0.00 55.06 51.66 2g31 s HIS 17 Cb 0.00 -3.17 -0.02 0.00 -1.43 0.00 0.00 32.58 27.95 2g31 s HIS 17 CO 0.01 -0.93 1.36 -1.00 -2.00 0.00 0.00 174.74 172.18 2g31 h PRO 18 N 7.71 0.37 0.05 -0.38 0.13 -1.96 -2.46 132.00 135.46 2g31 h PRO 18 Ca -0.09 -0.36 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2g31 h PRO 18 Cb 1.02 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2g31 h PRO 18 CO 0.68 1.03 -0.02 0.74 -0.23 0.00 0.00 178.00 180.20 2g31 h PHE 19 N 0.22 -0.06 -0.40 1.56 0.04 -2.03 -3.25 116.94 113.02 2g31 h PHE 19 Ca -0.06 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.83 2g31 h PHE 19 Cb 1.47 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.62 2g31 h PHE 19 CO 0.05 -0.04 0.57 0.00 -0.60 0.00 0.00 178.31 178.29 2g31 h ARG 20 N -0.16 0.00 -0.82 1.51 3.08 -1.99 0.45 114.38 116.45 2g31 h ARG 20 Ca -0.01 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.25 2g31 h ARG 20 Cb 0.05 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2g31 h ARG 20 CO 0.01 0.00 0.57 0.00 -1.07 0.00 0.00 179.97 179.48 2g31 h ALA 21 N 1.24 2.48 0.00 0.04 0.00 -1.46 0.97 119.26 122.52 2g31 h ALA 21 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2g31 h ALA 21 Cb 1.33 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2g31 h ALA 21 CO -0.00 -0.72 -0.50 1.88 0.00 0.00 0.00 179.25 179.91 2g31 h TYR 22 N 0.19 0.00 0.00 0.00 -1.99 -0.23 -2.00 116.97 112.95 2g31 h TYR 22 Ca 0.41 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.13 2g31 h TYR 22 Cb 1.30 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.03 2g31 h TYR 22 CO -0.00 0.50 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.54 2g31 h LEU 23 N 0.00 0.00 -2.16 3.88 -0.00 0.60 -3.20 115.31 114.43 2g31 h LEU 23 Ca -0.01 -0.42 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 2g31 h LEU 23 Cb 1.35 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2g31 h LEU 23 CO 0.07 0.74 -0.03 -0.33 -0.00 0.00 0.00 178.44 178.89 2g31 h GLU 24 N -1.00 0.00 0.64 1.13 4.39 -0.14 -2.52 114.58 117.07 2g31 h GLU 24 Ca -0.01 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2g31 h GLU 24 Cb 0.46 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2g31 h GLU 24 CO -0.01 0.03 -0.31 1.03 -1.16 0.00 0.00 179.01 178.59 2g31 h SER 25 N 0.00 -0.73 -0.04 1.42 0.87 -1.45 0.33 113.55 113.95 2g31 h SER 25 Ca -0.00 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2g31 h SER 25 Cb 0.06 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2g31 h SER 25 CO 0.00 -0.52 0.14 -0.33 -0.53 0.00 0.00 176.83 175.60 2g31 h GLU 26 N -0.86 0.00 0.11 2.24 3.07 -1.45 1.09 114.58 118.78 2g31 h GLU 26 Ca -0.09 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.61 2g31 h GLU 26 Cb 0.66 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2g31 h GLU 26 CO 0.14 0.00 -0.78 0.28 -1.40 0.00 0.00 179.01 177.26 2g31 h VAL 27 N 0.00 1.47 0.00 3.13 2.07 -1.05 -2.44 116.25 119.43 2g31 h VAL 27 Ca 0.02 -2.47 -0.10 0.00 0.82 0.00 0.00 66.70 64.97 2g31 h VAL 27 Cb 0.30 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.18 2g31 h VAL 27 CO -0.00 0.68 -0.46 0.00 0.02 0.00 0.00 177.57 177.81 2g31 h ALA 28 N 0.02 0.95 -0.01 1.67 0.00 0.14 -1.20 119.26 120.83 2g31 h ALA 28 Ca -0.15 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.18 2g31 h ALA 28 Cb 1.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2g31 h ALA 28 CO 0.09 0.58 -0.71 0.97 0.00 0.00 0.00 179.25 180.19 2g31 h ILE 29 N 0.00 1.48 0.10 0.00 -0.00 0.11 -3.12 117.51 116.07 2g31 h ILE 29 Ca -0.00 -2.34 -0.27 0.00 -0.00 0.00 0.00 64.86 62.25 2g31 h ILE 29 Cb 1.00 2.26 0.01 0.00 -0.00 0.00 0.00 36.82 40.09 2g31 h ILE 29 CO 0.06 0.67 -1.17 0.28 -0.00 0.00 0.00 178.15 177.99 2g31 h SER 30 N 0.05 0.61 -0.43 2.19 0.02 -1.11 -3.16 113.55 111.72 2g31 h SER 30 Ca -0.01 -0.57 0.12 0.00 -0.84 0.00 0.00 61.79 60.49 2g31 h SER 30 Cb 1.25 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 2g31 h SER 30 CO 0.10 1.41 0.48 -0.08 -1.14 0.00 0.00 176.83 177.60 2g31 h GLU 31 N 0.18 0.00 0.00 3.45 4.81 -1.16 1.22 114.58 123.08 2g31 h GLU 31 Ca -0.14 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2g31 h GLU 31 Cb 1.85 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.22 2g31 h GLU 31 CO 0.21 0.00 -0.69 1.49 -0.73 0.00 0.00 179.01 179.29 2g31 h GLU 32 N 0.00 0.00 -0.08 1.92 4.57 -1.58 -3.18 114.58 116.23 2g31 h GLU 32 Ca 0.20 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 2g31 h GLU 32 Cb 1.17 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2g31 h GLU 32 CO -0.00 0.35 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.07 2g31 h LEU 33 N 0.00 0.17 -1.93 1.64 -0.00 0.14 0.12 115.31 115.45 2g31 h LEU 33 Ca -0.04 -0.40 -0.01 0.00 -0.00 0.00 0.00 57.88 57.43 2g31 h LEU 33 Cb 1.35 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.96 2g31 h LEU 33 CO 0.05 0.53 -0.02 1.62 -0.00 0.00 0.00 178.44 180.62 2g31 h VAL 34 N -0.20 1.02 0.00 1.22 3.04 -1.52 0.55 116.25 120.36 2g31 h VAL 34 Ca 0.02 -0.10 -0.13 0.00 -1.01 0.00 0.00 66.70 65.47 2g31 h VAL 34 Cb 0.47 1.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.77 2g31 h VAL 34 CO 0.01 0.03 -0.62 1.56 -1.01 0.00 0.00 177.57 177.54 2g31 h GLN 35 N 0.02 0.00 0.00 4.17 4.20 -1.46 -3.11 115.11 118.93 2g31 h GLN 35 Ca 0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2g31 h GLN 35 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2g31 h GLN 35 CO 0.00 0.62 -0.38 0.87 -0.67 0.00 0.00 178.83 179.27 2g31 h LYS 36 N 0.00 0.00 -0.08 1.46 1.79 0.15 -2.82 116.57 117.07 2g31 h LYS 36 Ca -0.01 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2g31 h LYS 36 Cb 1.45 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2g31 h LYS 36 CO 0.08 0.38 0.09 0.10 -1.08 0.00 0.00 179.45 179.02 2g31 h TYR 37 N 0.00 0.00 -0.22 -1.35 -0.00 -1.25 1.37 116.97 115.52 2g31 h TYR 37 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.66 2g31 h TYR 37 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.65 2g31 h TYR 37 CO 0.00 0.00 -0.14 1.03 -0.00 0.00 0.00 178.16 179.05 2g31 h SER 38 N 0.00 0.50 0.93 0.10 0.87 -1.65 1.47 113.55 115.77 2g31 h SER 38 Ca 0.04 -0.43 -0.21 0.00 -1.23 0.00 0.00 61.79 59.96 2g31 h SER 38 Cb 0.21 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2g31 h SER 38 CO -0.00 0.83 -1.13 0.78 -0.53 0.00 0.00 176.83 176.78 2g31 h ASN 39 N 0.18 0.00 1.29 6.23 4.21 -1.35 -3.27 115.58 122.88 2g31 h ASN 39 Ca 0.05 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.41 2g31 h ASN 39 Cb 0.65 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.83 2g31 h ASN 39 CO 0.04 0.88 -0.71 0.28 -1.29 0.00 0.00 177.43 176.63 2g31 h SER 40 N 0.00 0.00 0.00 5.81 0.02 0.18 -3.14 113.55 116.42 2g31 h SER 40 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2g31 h SER 40 Cb 1.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.29 2g31 h SER 40 CO 0.10 0.70 0.29 0.00 -1.14 0.00 0.00 176.83 176.78 2g31 h ALA 41 N 1.30 1.29 -0.26 3.77 0.00 0.20 -1.15 119.26 124.41 2g31 h ALA 41 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2g31 h ALA 41 Cb 1.54 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.23 2g31 h ALA 41 CO 0.09 -0.29 0.06 1.47 0.00 0.00 0.00 179.25 180.59 2g31 n LEU 42 N -2.89 5.87 0.00 0.00 -0.00 -1.19 -3.51 117.00 115.28 2g31 n LEU 42 Ca -0.02 -3.37 0.00 0.00 -0.00 0.00 0.00 56.01 52.62 2g31 n LEU 42 Cb 0.34 -1.25 0.00 0.00 -0.00 0.00 0.00 43.42 42.50 2g31 n LEU 42 CO 0.14 1.52 0.00 0.61 -0.00 0.00 0.00 177.39 179.66 2g31 n GLY 43 N 1.45 0.00 3.04 1.47 0.00 -0.59 -4.91 105.19 105.65 2g31 n GLY 43 Ca 0.36 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.20 -0.02 1.61 8.25 -1.22 -4.67 115.22 117.97 2g31 n HIS 44 Ca 0.00 0.29 -0.04 0.00 -0.26 0.00 0.00 57.72 57.71 2g31 n HIS 44 Cb 0.00 -1.14 -0.12 0.00 1.12 0.00 0.00 29.99 29.85 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 -2.66 1.30 0.17 1.59 0.31 -0.54 -3.87 118.33 114.63 2g31 n VAL 45 Ca 0.05 -0.75 0.13 0.00 -0.01 0.00 0.00 64.34 63.76 2g31 n VAL 45 Cb 0.37 -0.74 0.67 0.00 -0.91 0.00 0.00 33.84 33.23 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 1.47 4.52 -1.07 -1.77 0.87 115.58 119.61 2g31 h ASN 46 Ca -0.28 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 55.98 2g31 h ASN 46 Cb 1.83 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 38.07 2g31 h ASN 46 CO 0.05 0.00 -0.53 0.00 0.07 0.00 0.00 177.43 177.02 2g31 h THR 48 N 0.00 0.98 0.07 0.00 2.02 -0.08 -0.50 112.91 115.41 2g31 h THR 48 Ca -0.01 -2.51 -0.35 0.00 0.77 0.00 0.00 66.41 64.31 2g31 h THR 48 Cb 1.40 2.43 -0.03 0.00 -1.74 0.00 0.00 68.15 70.21 2g31 h THR 48 CO 0.07 0.56 -1.99 2.30 0.37 0.00 0.00 175.52 176.83 2g31 n ILE 49 N -3.15 1.69 -0.02 3.11 -6.64 0.25 -4.26 119.36 110.33 2g31 n ILE 49 Ca -0.03 -0.70 -0.15 0.00 -1.77 0.00 0.00 62.75 60.09 2g31 n ILE 49 Cb 0.84 -1.44 -0.11 0.00 -1.44 0.00 0.00 39.64 37.50 2g31 n ILE 49 CO 0.00 0.00 0.00 0.11 -1.77 0.00 0.00 176.55 174.89 2g31 h LYS 50 N 0.04 0.26 -1.79 6.28 1.79 -0.23 -1.55 116.57 121.37 2g31 h LYS 50 Ca -0.41 -0.25 0.53 0.00 -2.18 0.00 0.00 60.65 58.35 2g31 h LYS 50 Cb 2.03 0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 32.65 2g31 h LYS 50 CO 0.07 0.94 1.27 -1.91 -1.08 0.00 0.00 179.45 178.74 2g31 n GLU 51 N -4.44 -0.01 -0.04 3.15 2.13 -0.19 0.83 120.64 122.07 2g31 n GLU 51 Ca -0.09 1.07 -0.04 0.00 0.66 0.00 0.00 57.16 58.76 2g31 n GLU 51 Cb 0.53 -2.40 -0.01 0.00 0.27 0.00 0.00 31.44 29.83 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 -4.00 1.05 -0.03 4.31 7.94 -1.19 -3.07 117.00 122.01 2g31 n LEU 52 Ca 0.42 0.33 -0.01 0.00 -1.11 0.00 0.00 56.01 55.64 2g31 n LEU 52 Cb 1.86 -0.67 -0.01 0.00 0.53 0.00 0.00 43.42 45.13 2g31 n LEU 52 CO 0.38 -0.43 0.49 -1.14 -1.11 0.00 0.00 177.39 175.58 2g31 n ARG 53 N -3.59 -0.03 -0.10 1.96 0.00 -0.45 -3.91 116.66 110.53 2g31 n ARG 53 Ca -0.06 1.03 -0.16 0.00 -0.00 0.00 0.00 57.85 58.67 2g31 n ARG 53 Cb 0.22 -1.54 -0.06 0.00 0.00 0.00 0.00 32.46 31.08 2g31 n ARG 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2g31 n ARG 54 N -3.16 0.53 -0.79 -0.14 1.74 0.80 -5.01 116.66 110.63 2g31 n ARG 54 Ca 0.00 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 2g31 n ARG 54 Cb 0.02 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 2g31 n ARG 54 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2g31 n LEU 55 N -4.45 -0.21 0.00 0.55 0.00 0.24 -4.88 117.00 108.26 2g31 n LEU 55 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.75 2g31 n LEU 55 Cb 0.57 -0.29 0.00 0.00 0.00 0.00 0.00 43.42 43.70 2g31 n LEU 55 CO 0.13 0.00 0.00 0.33 0.00 0.00 0.00 177.39 177.85 2g31 n PHE 56 N -2.64 -0.16 -0.30 1.96 -0.00 -1.26 -4.87 117.46 110.20 2g31 n PHE 56 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 2g31 n PHE 56 Cb 0.10 0.23 0.29 0.00 -0.00 0.00 0.00 39.48 40.11 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 0.17 -3.87 -2.13 7.12 -1.90 -3.45 115.31 111.25 2g31 h LEU 57 Ca 0.00 0.17 -0.55 0.00 0.13 0.00 0.00 57.88 57.63 2g31 h LEU 57 Cb 0.00 0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 2g31 h LEU 57 CO 0.00 -0.07 -1.00 0.52 -0.13 0.00 0.00 178.44 177.76 2g31 n VAL 58 N -5.13 -2.65 0.00 1.05 0.31 -1.26 -0.77 118.33 109.88 2g31 n VAL 58 Ca 0.21 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2g31 n VAL 58 Cb 0.66 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 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 -2.13 0.00 0.00 4.52 2.03 -1.25 -4.73 116.55 115.00 2g31 n ASP 59 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 2g31 n ASP 59 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2g31 n ASP 59 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61