#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 -3.35 0.00 5.15 2.08 -1.26 -4.72 119.36 117.26 2g31 n ILE 2 Ca 0.00 -0.11 0.00 0.00 0.56 0.00 0.00 62.75 63.20 2g31 n ILE 2 Cb 0.00 -2.90 0.00 0.00 -0.75 0.00 0.00 39.64 35.99 2g31 n ILE 2 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2g31 n TYR 3 N -2.99 -0.05 -1.48 1.39 4.19 -1.26 -4.98 117.16 111.98 2g31 n TYR 3 Ca -0.29 0.00 -0.39 0.00 3.31 0.00 0.00 57.90 60.53 2g31 n TYR 3 Cb 0.67 0.01 -0.02 0.00 0.49 0.00 0.00 39.34 40.49 2g31 n TYR 3 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 2g31 n LYS 4 N -1.12 3.93 -2.44 2.98 4.01 -1.26 -4.69 118.16 119.57 2g31 n LYS 4 Ca 0.00 -2.51 -0.40 0.00 -0.51 0.00 0.00 58.31 54.89 2g31 n LYS 4 Cb 0.00 -2.76 0.02 0.00 -0.51 0.00 0.00 35.03 31.78 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 3.12 5.94 1.46 0.72 0.00 -1.26 -4.11 105.19 111.06 2g31 n GLY 5 Ca 0.75 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.22 0.00 0.19 1.61 3.14 -1.26 -4.85 118.33 116.94 2g31 n VAL 6 Ca 0.48 0.00 0.07 0.00 -2.96 0.00 0.00 64.34 61.93 2g31 n VAL 6 Cb 0.27 -0.17 0.33 0.00 -1.06 0.00 0.00 33.84 33.21 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 0.76 -0.20 1.55 5.03 -1.97 -2.04 117.51 120.65 2g31 h ILE 7 Ca 0.00 -1.48 -0.05 0.00 -0.12 0.00 0.00 64.86 63.21 2g31 h ILE 7 Cb 0.00 1.94 -0.01 0.00 -3.03 0.00 0.00 36.82 35.73 2g31 h ILE 7 CO 0.00 0.33 -0.07 -0.61 -0.68 0.00 0.00 178.15 177.12 2g31 h GLN 8 N 0.00 0.39 -0.45 2.37 5.75 -1.90 -1.98 115.11 119.29 2g31 h GLN 8 Ca -0.00 -0.16 -0.11 0.00 -0.15 0.00 0.00 58.65 58.22 2g31 h GLN 8 Cb 0.92 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.44 2g31 h GLN 8 CO 0.04 0.67 -0.15 0.00 -2.65 0.00 0.00 178.83 176.74 2g31 h ALA 9 N 0.72 0.63 -0.01 3.38 0.00 -1.87 -1.82 119.26 120.29 2g31 h ALA 9 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2g31 h ALA 9 Cb 0.53 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2g31 h ALA 9 CO 0.02 0.56 0.01 0.82 0.00 0.00 0.00 179.25 180.66 2g31 h ILE 10 N 0.73 0.31 0.10 0.00 1.08 -1.30 1.20 117.51 119.63 2g31 h ILE 10 Ca 0.11 0.00 -0.29 0.00 -0.39 0.00 0.00 64.86 64.29 2g31 h ILE 10 Cb 0.71 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 2g31 h ILE 10 CO 0.05 0.00 -1.43 -0.61 -0.69 0.00 0.00 178.15 175.47 2g31 h GLN 11 N 0.00 0.20 0.00 2.37 4.15 -0.62 -3.16 115.11 118.04 2g31 h GLN 11 Ca 0.00 -0.34 -0.00 0.00 0.77 0.00 0.00 58.65 59.08 2g31 h GLN 11 Cb 0.03 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 2g31 h GLN 11 CO -0.00 1.07 -0.11 0.87 -1.93 0.00 0.00 178.83 178.72 2g31 h LYS 12 N 0.05 0.00 -0.75 1.69 6.56 -0.16 -3.30 116.57 120.66 2g31 h LYS 12 Ca -0.20 0.00 0.22 0.00 -1.06 0.00 0.00 60.65 59.61 2g31 h LYS 12 Cb 1.98 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 33.61 2g31 h LYS 12 CO 0.16 0.03 0.87 1.03 -2.06 0.00 0.00 179.45 179.47 2g31 h SER 13 N -1.00 0.00 -0.75 0.86 0.87 0.12 2.01 113.55 115.66 2g31 h SER 13 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2g31 h SER 13 Cb 0.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2g31 h SER 13 CO -0.00 0.00 0.30 -0.78 -0.53 0.00 0.00 176.83 175.82 2g31 h ASP 14 N 0.00 1.04 0.01 6.23 3.58 -1.63 -3.19 116.42 122.46 2g31 h ASP 14 Ca 0.36 -0.17 -0.37 0.00 0.42 0.00 0.00 57.03 57.26 2g31 h ASP 14 Cb 2.08 -0.27 -0.07 0.00 1.72 0.00 0.00 39.33 42.80 2g31 h ASP 14 CO -0.00 0.93 -2.39 -0.62 -2.88 0.00 0.00 179.24 174.28 2g31 n GLU 15 N -4.32 0.69 -3.45 0.28 1.02 0.51 -5.04 120.64 110.33 2g31 n GLU 15 Ca 0.06 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.90 2g31 n GLU 15 Cb 0.18 -1.52 0.02 0.00 -0.02 0.00 0.00 31.44 30.10 2g31 n GLU 15 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g31 n GLY 16 N 1.78 -0.39 3.70 0.62 0.00 0.56 -4.86 105.19 106.60 2g31 n GLY 16 Ca -0.34 0.85 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.97 1.92 -0.00 1.61 3.76 -1.26 -4.95 115.29 114.40 2g31 s HIS 17 Ca 0.21 1.72 -0.01 0.00 -0.15 0.00 0.00 55.06 56.83 2g31 s HIS 17 Cb -0.02 -3.25 -0.00 0.00 1.11 0.00 0.00 32.58 30.41 2g31 s HIS 17 CO 0.81 -2.49 0.26 -1.00 -0.85 0.00 0.00 174.74 171.46 2g31 h PRO 18 N -1.62 -0.03 0.27 8.40 0.13 -1.99 -3.14 132.00 134.02 2g31 h PRO 18 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 2g31 h PRO 18 Cb 1.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2g31 h PRO 18 CO 0.45 -0.02 -0.13 0.74 -0.23 0.00 0.00 178.00 178.81 2g31 h PHE 19 N -0.09 -0.33 -0.96 1.56 -1.00 -2.01 -3.22 116.94 110.89 2g31 h PHE 19 Ca -0.00 -0.01 0.30 0.00 2.81 0.00 0.00 57.97 61.07 2g31 h PHE 19 Cb 0.02 0.11 -0.17 0.00 3.61 0.00 0.00 35.95 39.52 2g31 h PHE 19 CO 0.05 0.02 0.24 -0.09 -1.61 0.00 0.00 178.31 176.93 2g31 h ARG 20 N -0.91 0.08 0.02 1.51 9.65 -1.99 0.42 114.38 123.17 2g31 h ARG 20 Ca -0.04 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2g31 h ARG 20 Cb 0.51 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.05 2g31 h ARG 20 CO 0.06 0.06 -0.21 0.00 2.80 0.00 0.00 179.97 182.67 2g31 h ALA 21 N 1.92 -0.70 -1.60 2.80 0.00 -1.56 0.62 119.26 120.75 2g31 h ALA 21 Ca 0.65 -0.04 0.46 0.00 0.00 0.00 0.00 54.91 55.99 2g31 h ALA 21 Cb 1.46 0.67 -0.06 0.00 0.00 0.00 0.00 17.79 19.85 2g31 h ALA 21 CO -0.79 -0.76 1.27 1.88 0.00 0.00 0.00 179.25 180.86 2g31 h TYR 22 N -0.28 0.00 0.00 0.00 0.05 -0.94 1.00 116.97 116.80 2g31 h TYR 22 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2g31 h TYR 22 Cb 0.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2g31 h TYR 22 CO -0.40 0.00 -0.05 1.25 -1.05 0.00 0.00 178.16 177.91 2g31 h LEU 23 N 0.00 0.00 -2.11 3.88 7.12 -0.26 -3.22 115.31 120.72 2g31 h LEU 23 Ca 0.76 -0.32 0.08 0.00 0.13 0.00 0.00 57.88 58.53 2g31 h LEU 23 Cb 3.30 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 43.42 2g31 h LEU 23 CO -0.01 0.69 0.24 -0.33 -0.13 0.00 0.00 178.44 178.90 2g31 h GLU 24 N -1.00 0.00 0.61 1.25 3.07 0.49 -1.83 114.58 117.17 2g31 h GLU 24 Ca -0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2g31 h GLU 24 Cb 0.36 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2g31 h GLU 24 CO -0.00 0.00 -0.30 1.03 -1.40 0.00 0.00 179.01 178.34 2g31 h SER 25 N 0.00 -0.70 -0.06 1.42 0.87 0.67 0.27 113.55 116.02 2g31 h SER 25 Ca 0.13 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2g31 h SER 25 Cb 0.61 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2g31 h SER 25 CO -0.00 -0.47 0.19 -0.33 -0.53 0.00 0.00 176.83 175.69 2g31 h GLU 26 N -0.86 0.00 0.06 2.24 5.08 -1.35 1.29 114.58 121.04 2g31 h GLU 26 Ca -0.08 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 2g31 h GLU 26 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2g31 h GLU 26 CO 0.14 0.00 -0.51 0.28 -1.00 0.00 0.00 179.01 177.92 2g31 h VAL 27 N 0.00 1.56 -0.03 3.13 2.07 -1.04 -2.80 116.25 119.14 2g31 h VAL 27 Ca 0.03 -2.40 -0.12 0.00 0.82 0.00 0.00 66.70 65.02 2g31 h VAL 27 Cb 0.41 3.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 2g31 h VAL 27 CO -0.00 0.63 -0.54 0.00 0.02 0.00 0.00 177.57 177.68 2g31 h ALA 28 N -0.02 1.05 -0.07 1.67 0.00 0.13 -1.81 119.26 120.21 2g31 h ALA 28 Ca -0.11 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2g31 h ALA 28 Cb 1.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2g31 h ALA 28 CO 0.04 0.68 -0.35 0.97 0.00 0.00 0.00 179.25 180.58 2g31 h ILE 29 N 0.06 1.27 0.04 0.00 -0.00 0.15 -2.69 117.51 116.34 2g31 h ILE 29 Ca -0.00 -1.32 -0.25 0.00 -0.00 0.00 0.00 64.86 63.29 2g31 h ILE 29 Cb 0.97 1.62 0.01 0.00 -0.00 0.00 0.00 36.82 39.42 2g31 h ILE 29 CO 0.07 0.39 -1.04 0.77 -0.00 0.00 0.00 178.15 178.34 2g31 h SER 30 N 0.12 0.63 -0.41 2.19 4.64 -1.17 -3.11 113.55 116.44 2g31 h SER 30 Ca 0.01 -0.54 0.12 0.00 -0.47 0.00 0.00 61.79 60.92 2g31 h SER 30 Cb 0.69 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2g31 h SER 30 CO 0.05 1.35 0.45 -0.08 -0.87 0.00 0.00 176.83 177.73 2g31 h GLU 31 N 0.24 0.00 0.03 4.77 4.57 -0.99 0.68 114.58 123.87 2g31 h GLU 31 Ca -0.11 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.82 2g31 h GLU 31 Cb 1.70 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.26 2g31 h GLU 31 CO 0.19 0.00 -1.24 0.93 -1.18 0.00 0.00 179.01 177.70 2g31 h GLU 32 N 0.00 0.06 -0.38 1.92 5.08 -1.51 -3.31 114.58 116.44 2g31 h GLU 32 Ca 0.20 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2g31 h GLU 32 Cb 1.10 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 2g31 h GLU 32 CO -0.00 0.92 0.09 -0.07 -1.00 0.00 0.00 179.01 178.95 2g31 h LEU 33 N 0.02 0.05 -2.68 1.33 3.38 0.36 0.45 115.31 118.20 2g31 h LEU 33 Ca -0.11 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2g31 h LEU 33 Cb 1.87 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.69 2g31 h LEU 33 CO 0.13 0.06 -0.01 1.62 0.09 0.00 0.00 178.44 180.33 2g31 h VAL 34 N 0.23 0.22 0.00 1.22 3.04 -1.59 0.20 116.25 119.57 2g31 h VAL 34 Ca 0.18 -0.06 -0.08 0.00 -1.01 0.00 0.00 66.70 65.74 2g31 h VAL 34 Cb 0.20 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 2g31 h VAL 34 CO -0.22 0.01 -0.91 -0.61 -1.01 0.00 0.00 177.57 174.82 2g31 h GLN 35 N 0.00 0.00 0.00 4.17 4.15 -0.37 -3.26 115.11 119.80 2g31 h GLN 35 Ca -0.00 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 2g31 h GLN 35 Cb 0.04 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2g31 h GLN 35 CO 0.00 0.20 -0.30 -0.22 -1.93 0.00 0.00 178.83 176.58 2g31 h LYS 36 N 0.00 0.00 -0.71 1.69 3.64 0.27 -3.12 116.57 118.33 2g31 h LYS 36 Ca -0.06 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 2g31 h LYS 36 Cb 1.28 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 2g31 h LYS 36 CO 0.03 0.30 0.37 0.10 -2.27 0.00 0.00 179.45 177.98 2g31 h TYR 37 N 0.00 0.68 -0.84 1.91 -0.00 -1.50 1.90 116.97 119.11 2g31 h TYR 37 Ca -0.00 0.03 0.15 0.00 -0.00 0.00 0.00 58.73 58.90 2g31 h TYR 37 Cb 0.91 -0.20 -0.09 0.00 -0.00 0.00 0.00 36.73 37.35 2g31 h TYR 37 CO 0.00 0.27 0.43 1.03 -0.00 0.00 0.00 178.16 179.89 2g31 h SER 38 N 0.65 0.51 0.00 0.10 0.87 -1.74 0.73 113.55 114.68 2g31 h SER 38 Ca 0.34 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.96 2g31 h SER 38 Cb 0.32 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2g31 h SER 38 CO -0.24 0.21 -0.30 0.78 -0.53 0.00 0.00 176.83 176.76 2g31 h ASN 39 N 0.61 0.00 -0.86 6.23 4.21 -1.32 -3.31 115.58 121.14 2g31 h ASN 39 Ca 0.46 -0.29 0.25 0.00 1.21 0.00 0.00 56.30 57.93 2g31 h ASN 39 Cb 0.65 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.82 2g31 h ASN 39 CO -0.37 0.81 0.88 0.28 -1.29 0.00 0.00 177.43 177.74 2g31 h SER 40 N -1.00 0.00 0.00 5.81 0.02 0.31 -3.05 113.55 115.64 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 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 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 -2.38 0.00 -3.60 3.77 0.00 0.25 -3.22 120.51 115.33 2g31 n ALA 41 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.38 2g31 n ALA 41 Cb 1.16 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.55 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 -0.59 0.00 0.00 4.77 -1.15 -2.58 117.00 117.45 2g31 n LEU 42 Ca 0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2g31 n LEU 42 Cb 0.00 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2g31 n LEU 42 CO 0.00 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2g31 n GLY 43 N -1.49 0.50 0.00 -0.72 0.00 -1.26 -4.87 105.19 97.34 2g31 n GLY 43 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.06 -4.99 115.22 118.99 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 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 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 0.77 0.26 1.59 0.31 -1.20 -4.09 118.33 115.97 2g31 n VAL 45 Ca 0.00 -0.68 0.17 0.00 -0.01 0.00 0.00 64.34 63.83 2g31 n VAL 45 Cb 0.00 -0.32 0.84 0.00 -0.91 0.00 0.00 33.84 33.45 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 0.75 4.52 7.08 -1.74 1.60 115.58 127.80 2g31 h ASN 46 Ca -0.24 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 52.78 2g31 h ASN 46 Cb 1.59 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 37.80 2g31 h ASN 46 CO 0.02 0.00 -1.36 0.00 -2.08 0.00 0.00 177.43 174.01 2g31 h THR 48 N 0.00 0.00 0.02 0.00 2.02 0.17 -3.05 112.91 112.07 2g31 h THR 48 Ca -0.17 -0.94 -0.25 0.00 0.77 0.00 0.00 66.41 65.83 2g31 h THR 48 Cb 1.69 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 69.75 2g31 h THR 48 CO 0.06 0.00 -1.35 0.16 0.37 0.00 0.00 175.52 174.76 2g31 h ILE 49 N 0.00 0.89 0.00 3.11 -0.00 0.77 -3.33 117.51 118.96 2g31 h ILE 49 Ca 0.00 -2.21 0.00 0.00 -0.00 0.00 0.00 64.86 62.65 2g31 h ILE 49 Cb 0.97 2.30 0.00 0.00 -0.00 0.00 0.00 36.82 40.09 2g31 h ILE 49 CO 0.00 0.42 0.00 2.29 -0.00 0.00 0.00 178.15 180.86 2g31 n LYS 50 N -4.28 0.08 0.23 0.16 -0.00 -0.83 -0.79 118.16 112.74 2g31 n LYS 50 Ca -0.31 0.48 0.11 0.00 -0.00 0.00 0.00 58.31 58.59 2g31 n LYS 50 Cb 0.74 -1.72 0.42 0.00 -0.00 0.00 0.00 35.03 34.47 2g31 n LYS 50 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2g31 h GLU 51 N 0.00 0.00 0.00 -1.58 4.81 -1.64 0.29 114.58 116.47 2g31 h GLU 51 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2g31 h GLU 51 Cb 0.12 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2g31 h GLU 51 CO 0.00 0.17 -1.36 -0.11 -0.73 0.00 0.00 179.01 176.98 2g31 n LEU 52 N -3.25 0.77 -0.01 1.64 7.94 0.03 -3.05 117.00 121.07 2g31 n LEU 52 Ca 0.01 0.32 -0.00 0.00 -1.11 0.00 0.00 56.01 55.23 2g31 n LEU 52 Cb 0.45 0.04 -0.00 0.00 0.53 0.00 0.00 43.42 44.44 2g31 n LEU 52 CO 0.33 0.04 -0.02 -0.09 -1.11 0.00 0.00 177.39 176.53 2g31 h ARG 53 N 0.00 0.00 0.00 1.96 1.12 -1.39 -3.44 114.38 112.62 2g31 h ARG 53 Ca -0.12 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.59 2g31 h ARG 53 Cb 1.38 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.32 2g31 h ARG 53 CO 0.03 0.00 -1.21 0.54 -3.11 0.00 0.00 179.97 176.22 2g31 n ARG 54 N -2.68 0.53 -1.47 0.20 5.12 0.01 -5.02 116.66 113.35 2g31 n ARG 54 Ca -0.00 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 2g31 n ARG 54 Cb 0.02 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.68 2g31 n ARG 54 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2g31 n LEU 55 N -4.46 -0.76 0.00 0.55 0.00 -0.70 -4.80 117.00 106.83 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 0.56 -0.36 0.00 0.00 0.00 0.00 0.00 43.42 43.62 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 -3.10 0.00 -0.65 1.96 7.35 -1.26 -4.92 117.46 116.84 2g31 n PHE 56 Ca 0.00 0.00 0.49 0.00 -0.76 0.00 0.00 57.45 57.18 2g31 n PHE 56 Cb 0.36 0.00 0.76 0.00 0.35 0.00 0.00 39.48 40.96 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 -1.07 0.03 -2.99 -2.13 7.94 -1.26 -4.79 117.00 112.73 2g31 n LEU 57 Ca 0.00 0.99 -0.12 0.00 -1.11 0.00 0.00 56.01 55.78 2g31 n LEU 57 Cb 0.00 -0.49 0.01 0.00 0.53 0.00 0.00 43.42 43.47 2g31 n LEU 57 CO 0.00 -1.01 -0.21 0.52 -1.11 0.00 0.00 177.39 175.58 2g31 n VAL 58 N -3.93 -8.93 0.00 1.96 0.31 -1.26 -2.85 118.33 103.63 2g31 n VAL 58 Ca 0.42 0.93 0.00 0.00 -0.01 0.00 0.00 64.34 65.68 2g31 n VAL 58 Cb 1.87 -6.00 0.00 0.00 -0.91 0.00 0.00 33.84 28.80 2g31 n VAL 58 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2g31 n ASP 59 N 0.15 0.00 0.00 4.52 9.92 -1.26 -4.98 116.55 124.90 2g31 n ASP 59 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2g31 n ASP 59 Cb 0.40 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.88 2g31 n ASP 59 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80