#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g32 s SER 27 N 0.00 3.59 0.54 3.42 0.01 -1.26 -5.13 113.70 114.88 3g32 s SER 27 Ca 0.00 -0.43 -0.20 0.00 1.31 0.00 0.00 55.95 56.64 3g32 s SER 27 Cb 0.00 -0.54 -0.06 0.00 0.21 0.00 0.00 66.02 65.63 3g32 s SER 27 CO 0.00 0.28 1.14 0.00 0.41 0.00 0.00 173.24 175.07 3g32 s ALA 28 N -0.82 2.71 0.26 1.44 0.00 -1.26 -4.92 121.76 119.18 3g32 s ALA 28 Ca 0.13 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 3g32 s ALA 28 Cb -0.10 -3.37 0.41 0.00 0.00 0.00 0.00 23.12 20.06 3g32 s ALA 28 CO 0.03 -0.78 1.86 -0.24 0.00 0.00 0.00 175.76 176.64 3g32 h VAL 29 N 1.24 1.05 -0.76 0.00 3.04 -1.99 -1.94 116.25 116.88 3g32 h VAL 29 Ca -0.50 -0.37 0.01 0.00 -1.01 0.00 0.00 66.70 64.83 3g32 h VAL 29 Cb 1.26 -0.14 -0.04 0.00 -2.01 0.00 0.00 31.29 30.37 3g32 h VAL 29 CO 0.57 0.20 0.50 1.56 -1.01 0.00 0.00 177.57 179.39 3g32 h GLN 30 N 1.09 0.99 -0.33 4.17 1.08 -1.96 -0.97 115.11 119.18 3g32 h GLN 30 Ca 0.43 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.56 3g32 h GLN 30 Cb 0.22 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3g32 h GLN 30 CO -0.19 0.66 0.20 1.96 -0.95 0.00 0.00 178.83 180.50 3g32 h GLN 31 N 1.02 0.45 -0.62 1.46 4.20 -1.75 -1.18 115.11 118.70 3g32 h GLN 31 Ca 0.28 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.89 3g32 h GLN 31 Cb -0.10 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 3g32 h GLN 31 CO -0.07 0.35 0.15 0.87 -0.67 0.00 0.00 178.83 179.47 3g32 h LYS 32 N 0.43 0.98 -0.41 1.46 1.57 -1.09 -1.14 116.57 118.37 3g32 h LYS 32 Ca 0.12 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 3g32 h LYS 32 Cb 0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3g32 h LYS 32 CO -0.02 0.89 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.40 3g32 h LEU 33 N 0.90 0.96 -0.60 2.94 3.38 -1.08 -0.90 115.31 120.91 3g32 h LEU 33 Ca 0.19 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3g32 h LEU 33 Cb 0.35 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3g32 h LEU 33 CO 0.00 1.19 0.35 0.00 0.09 0.00 0.00 178.44 180.07 3g32 h ALA 34 N 0.81 0.77 -0.48 1.53 0.00 -1.12 -0.71 119.26 120.05 3g32 h ALA 34 Ca 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3g32 h ALA 34 Cb 0.86 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3g32 h ALA 34 CO 0.08 0.26 0.24 0.00 0.00 0.00 0.00 179.25 179.83 3g32 h ALA 35 N 1.17 0.62 -0.37 0.00 0.00 -1.07 -0.85 119.26 118.76 3g32 h ALA 35 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g32 h ALA 35 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3g32 h ALA 35 CO -0.04 0.17 0.22 1.25 0.00 0.00 0.00 179.25 180.85 3g32 h LEU 36 N 0.63 0.44 -0.46 0.00 5.85 -0.97 -1.81 115.31 118.99 3g32 h LEU 36 Ca 0.17 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.85 3g32 h LEU 36 Cb 0.10 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3g32 h LEU 36 CO -0.02 0.37 0.28 -0.08 -0.34 0.00 0.00 178.44 178.65 3g32 h GLU 37 N 0.48 0.55 -0.56 1.25 4.81 -0.91 -0.59 114.58 119.61 3g32 h GLU 37 Ca 0.13 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.36 3g32 h GLU 37 Cb 0.00 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3g32 h GLU 37 CO -0.02 0.36 0.32 -0.22 -0.73 0.00 0.00 179.01 178.72 3g32 h LYS 38 N 0.57 0.61 -0.01 1.92 3.64 -0.94 -2.24 116.57 120.12 3g32 h LYS 38 Ca 0.18 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3g32 h LYS 38 Cb -0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3g32 h LYS 38 CO -0.07 0.40 -0.35 1.03 -2.27 0.00 0.00 179.45 178.19 3g32 h SER 39 N 0.63 0.01 0.77 4.20 0.87 -0.97 -3.02 113.55 116.04 3g32 h SER 39 Ca 0.23 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 3g32 h SER 39 Cb 0.07 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3g32 h SER 39 CO -0.12 0.36 -0.46 0.77 -0.53 0.00 0.00 176.83 176.84 3g32 h SER 40 N 0.01 0.00 0.00 6.23 4.64 -0.52 -3.47 113.55 120.43 3g32 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g32 h SER 40 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3g32 h SER 40 CO 0.05 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 3g32 n GLY 41 N 0.25 0.81 0.00 -0.77 0.00 -1.03 -4.99 105.19 99.46 3g32 n GLY 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3g32 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g32 n GLY 42 N -2.01 6.29 3.15 -0.02 0.00 -1.25 -4.58 105.19 106.77 3g32 n GLY 42 Ca 0.00 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 3g32 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g32 s ARG 43 N 1.58 3.05 -0.11 1.61 3.52 0.39 -4.84 118.95 124.15 3g32 s ARG 43 Ca 0.00 -0.80 -0.01 0.00 -0.13 0.00 0.00 55.73 54.79 3g32 s ARG 43 Cb 0.00 -2.61 -0.03 0.00 -1.56 0.00 0.00 34.95 30.75 3g32 s ARG 43 CO 0.00 -0.18 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.07 3g32 s LEU 44 N 1.24 3.11 -0.08 -0.88 2.96 -1.26 -1.77 118.68 122.00 3g32 s LEU 44 Ca 0.03 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3g32 s LEU 44 Cb -0.14 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.86 3g32 s LEU 44 CO -0.10 0.26 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.20 3g32 s GLY 45 N -0.19 1.00 -0.02 7.98 0.00 0.48 -4.49 107.32 112.08 3g32 s GLY 45 Ca 0.02 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.12 3g32 s GLY 45 CO 0.03 0.01 -0.07 0.14 0.00 0.00 0.00 173.10 173.21 3g32 s VAL 46 N 0.64 0.65 -0.04 1.40 1.01 0.28 -0.38 120.40 123.96 3g32 s VAL 46 Ca -0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3g32 s VAL 46 Cb -0.16 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.66 3g32 s VAL 46 CO 0.04 0.21 0.05 0.00 0.00 0.00 0.00 175.10 175.40 3g32 s ALA 47 N 0.19 0.28 -0.10 5.51 0.00 -0.59 -0.89 121.76 126.16 3g32 s ALA 47 Ca -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 3g32 s ALA 47 Cb -0.07 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 3g32 s ALA 47 CO 0.00 -0.44 -0.03 -1.17 0.00 0.00 0.00 175.76 174.12 3g32 s LEU 48 N 2.02 3.38 -0.16 0.00 2.96 0.35 -0.82 118.68 126.40 3g32 s LEU 48 Ca 0.03 0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3g32 s LEU 48 Cb -0.12 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.81 3g32 s LEU 48 CO -0.03 0.32 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.49 3g32 s ILE 49 N -0.55 2.17 -0.42 6.68 1.01 0.20 -2.39 121.20 127.90 3g32 s ILE 49 Ca 0.09 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 3g32 s ILE 49 Cb -0.12 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.48 3g32 s ILE 49 CO 0.02 0.54 0.42 -0.62 0.00 0.00 0.00 174.94 175.30 3g32 s ASP 50 N 1.07 6.19 0.00 3.58 -1.08 -0.10 -1.09 116.67 125.24 3g32 s ASP 50 Ca -0.01 -0.68 0.22 0.00 -0.52 0.00 0.00 52.55 51.57 3g32 s ASP 50 Cb -0.14 -2.22 1.03 0.00 -1.46 0.00 0.00 42.92 40.13 3g32 s ASP 50 CO -0.07 -0.56 1.71 0.35 0.52 0.00 0.00 175.17 177.11 3g32 n THR 51 N 5.41 0.40 -0.08 1.71 -2.24 -0.74 -0.15 114.28 118.60 3g32 n THR 51 Ca -0.08 0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 3g32 n THR 51 Cb 0.47 -0.73 0.27 0.00 -2.10 0.00 0.00 70.33 68.24 3g32 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g32 h ALA 52 N 2.91 1.36 0.00 6.98 0.00 -1.82 -3.36 119.26 125.33 3g32 h ALA 52 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3g32 h ALA 52 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3g32 h ALA 52 CO 0.00 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.31 3g32 n ASP 53 N -4.32 0.00 -1.44 0.00 5.68 -1.13 -5.02 116.55 110.32 3g32 n ASP 53 Ca 0.03 -1.00 -0.17 0.00 -0.50 0.00 0.00 54.79 53.15 3g32 n ASP 53 Cb 0.19 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.10 3g32 n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3g32 n ASN 54 N 0.00 -5.10 -4.88 -1.12 3.02 0.79 -5.00 115.26 102.98 3g32 n ASN 54 Ca 0.00 0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 54.61 3g32 n ASN 54 Cb 0.44 -4.14 0.02 0.00 -0.61 0.00 0.00 39.78 35.49 3g32 n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3g32 s THR 55 N -2.68 4.34 0.05 3.41 -4.23 -1.17 -4.84 115.64 110.52 3g32 s THR 55 Ca 0.00 0.62 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 3g32 s THR 55 Cb 0.00 -3.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 3g32 s THR 55 CO 0.00 -0.92 -0.07 -1.10 -0.54 0.00 0.00 174.62 171.98 3g32 s GLN 56 N -5.15 0.57 -0.09 3.99 -0.21 -1.26 -0.93 119.66 116.58 3g32 s GLN 56 Ca 0.55 -0.86 0.02 0.00 0.02 0.00 0.00 55.36 55.09 3g32 s GLN 56 Cb -0.11 -0.25 0.01 0.00 1.00 0.00 0.00 33.01 33.66 3g32 s GLN 56 CO 0.52 0.03 -0.16 0.08 -2.12 0.00 0.00 175.29 173.64 3g32 s VAL 57 N -1.81 1.49 -0.04 1.09 1.01 -1.01 -4.97 120.40 116.17 3g32 s VAL 57 Ca -0.06 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.29 3g32 s VAL 57 Cb -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.97 3g32 s VAL 57 CO -0.01 0.44 -0.12 -0.76 0.00 0.00 0.00 175.10 174.65 3g32 s LEU 59 N 0.77 1.80 -0.10 3.92 1.43 -1.26 -0.50 118.68 124.74 3g32 s LEU 59 Ca -0.11 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3g32 s LEU 59 Cb -0.16 -0.71 0.04 0.00 0.03 0.00 0.00 46.19 45.39 3g32 s LEU 59 CO 0.02 0.09 0.08 -0.47 0.23 0.00 0.00 176.35 176.30 3g32 s TYR 60 N 0.21 0.09 -1.52 0.29 5.04 -0.07 -4.74 117.35 116.65 3g32 s TYR 60 Ca -0.05 0.06 -0.14 0.00 -2.44 0.00 0.00 57.07 54.50 3g32 s TYR 60 Cb -0.10 -0.54 0.11 0.00 0.35 0.00 0.00 41.96 41.77 3g32 s TYR 60 CO 0.01 -0.33 0.77 0.54 -1.34 0.00 0.00 175.55 175.20 3g32 n ARG 61 N 5.29 -4.11 0.28 4.97 1.74 -1.26 -0.56 116.66 123.02 3g32 n ARG 61 Ca -0.05 0.49 0.16 0.00 -0.77 0.00 0.00 57.85 57.68 3g32 n ARG 61 Cb 0.50 -5.28 0.83 0.00 -1.02 0.00 0.00 32.46 27.49 3g32 n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3g32 h GLY 62 N -1.55 0.00 -1.35 -0.13 0.00 -1.85 -2.49 103.07 95.70 3g32 h GLY 62 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 3g32 h GLY 62 CO 0.67 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.43 3g32 n ASP 63 N -3.45 2.82 -4.82 0.19 8.00 -1.26 -0.99 116.55 117.03 3g32 n ASP 63 Ca -0.02 -1.89 -0.35 0.00 0.71 0.00 0.00 54.79 53.24 3g32 n ASP 63 Cb 0.20 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 3g32 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g32 s GLU 64 N -1.01 4.21 0.27 -1.24 2.02 -0.94 -4.92 118.70 117.09 3g32 s GLU 64 Ca 0.24 0.85 -0.29 0.00 0.02 0.00 0.00 54.97 55.79 3g32 s GLU 64 Cb 0.13 -2.78 -0.09 0.00 0.10 0.00 0.00 34.13 31.49 3g32 s GLU 64 CO 0.17 0.34 0.97 1.03 0.02 0.00 0.00 175.26 177.79 3g32 s ARG 65 N -2.19 4.74 0.04 1.61 0.52 -1.26 -4.10 118.95 118.31 3g32 s ARG 65 Ca 0.46 1.52 0.03 0.00 -0.52 0.00 0.00 55.73 57.21 3g32 s ARG 65 Cb -0.15 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.15 3g32 s ARG 65 CO 0.20 0.40 -0.10 -0.06 0.02 0.00 0.00 175.30 175.76 3g32 s PHE 66 N -1.28 0.86 0.07 -0.53 0.40 -0.27 -4.96 117.98 112.27 3g32 s PHE 66 Ca 0.44 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 56.05 3g32 s PHE 66 Cb -0.26 -0.51 -0.07 0.00 0.51 0.00 0.00 43.02 42.69 3g32 s PHE 66 CO 0.32 -0.02 1.49 -2.14 0.70 0.00 0.00 175.22 175.57 3g32 s PRO 67 N -1.33 4.26 0.22 0.24 0.02 -1.26 -2.45 135.00 134.70 3g32 s PRO 67 Ca -0.05 2.15 0.03 0.00 0.02 0.00 0.00 61.00 63.15 3g32 s PRO 67 Cb -0.08 -3.45 0.20 0.00 0.02 0.00 0.00 34.50 31.19 3g32 s PRO 67 CO 0.01 -0.59 1.53 0.52 -0.33 0.00 0.00 177.00 178.14 3g32 h MET 68 N 7.58 0.30 0.00 5.54 2.86 -1.63 -3.48 114.93 126.10 3g32 h MET 68 Ca -0.41 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 3g32 h MET 68 Cb 1.20 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.89 3g32 h MET 68 CO 0.90 0.82 0.00 0.00 1.06 0.00 0.00 176.91 179.70 3g32 n SER 70 N -0.56 0.00 0.31 0.00 7.64 -1.26 -1.87 113.62 117.89 3g32 n SER 70 Ca 0.00 0.35 0.20 0.00 1.01 0.00 0.00 58.87 60.43 3g32 n SER 70 Cb 0.00 -0.41 1.02 0.00 -1.01 0.00 0.00 64.21 63.81 3g32 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3g32 h THR 71 N 0.00 0.09 0.00 0.44 1.35 -1.41 -1.55 112.91 111.83 3g32 h THR 71 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3g32 h THR 71 Cb 0.15 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3g32 h THR 71 CO 0.00 0.01 0.00 0.77 -0.25 0.00 0.00 175.52 176.05 3g32 h SER 72 N 0.00 0.00 0.13 5.36 4.64 -1.54 -2.70 113.55 119.44 3g32 h SER 72 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3g32 h SER 72 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3g32 h SER 72 CO 0.00 0.00 -0.08 0.11 -0.87 0.00 0.00 176.83 175.99 3g32 h LYS 73 N 0.00 0.00 -0.54 4.77 1.57 -1.51 -2.15 116.57 118.71 3g32 h LYS 73 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3g32 h LYS 73 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3g32 h LYS 73 CO 0.00 0.08 0.27 0.28 -0.57 0.00 0.00 179.45 179.51 3g32 h VAL 74 N 0.00 1.20 -0.60 0.50 2.07 -1.69 -0.33 116.25 117.40 3g32 h VAL 74 Ca -0.00 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 3g32 h VAL 74 Cb 0.17 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3g32 h VAL 74 CO 0.01 0.22 0.06 0.24 0.02 0.00 0.00 177.57 178.13 3g32 h MET 75 N 0.73 1.01 -0.26 1.57 2.86 -1.59 -0.37 114.93 118.87 3g32 h MET 75 Ca 0.19 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 3g32 h MET 75 Cb 0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3g32 h MET 75 CO -0.02 0.97 -0.01 0.00 1.06 0.00 0.00 176.91 178.90 3g32 h ALA 76 N 1.00 0.36 -0.60 6.32 0.00 -1.29 -0.62 119.26 124.43 3g32 h ALA 76 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3g32 h ALA 76 Cb 0.47 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3g32 h ALA 76 CO 0.02 0.11 0.15 0.00 0.00 0.00 0.00 179.25 179.52 3g32 h ALA 77 N 0.81 0.79 -0.77 0.00 0.00 -1.00 -2.24 119.26 116.86 3g32 h ALA 77 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3g32 h ALA 77 Cb 0.44 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3g32 h ALA 77 CO 0.02 0.50 0.44 0.00 0.00 0.00 0.00 179.25 180.21 3g32 h ALA 78 N 1.04 1.34 -0.67 0.00 0.00 -0.95 -0.62 119.26 119.39 3g32 h ALA 78 Ca 0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3g32 h ALA 78 Cb 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3g32 h ALA 78 CO 0.00 0.56 0.13 0.00 0.00 0.00 0.00 179.25 179.94 3g32 h ALA 79 N 1.42 0.95 -0.48 0.00 0.00 -0.76 0.45 119.26 120.84 3g32 h ALA 79 Ca 0.27 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3g32 h ALA 79 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3g32 h ALA 79 CO -0.05 0.66 -0.19 0.28 0.00 0.00 0.00 179.25 179.96 3g32 h VAL 80 N 1.03 1.27 -0.63 0.00 2.07 -1.05 -1.69 116.25 117.25 3g32 h VAL 80 Ca 0.21 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.44 3g32 h VAL 80 Cb 0.42 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 3g32 h VAL 80 CO 0.01 0.47 0.34 -0.07 0.02 0.00 0.00 177.57 178.34 3g32 h LEU 81 N 0.83 0.50 -0.61 2.57 3.38 -0.71 -0.82 115.31 120.45 3g32 h LEU 81 Ca 0.11 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3g32 h LEU 81 Cb 0.76 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3g32 h LEU 81 CO 0.06 0.32 0.40 0.50 0.09 0.00 0.00 178.44 179.81 3g32 h LYS 82 N 0.63 0.81 -0.93 1.13 1.63 -0.70 -1.92 116.57 117.22 3g32 h LYS 82 Ca 0.28 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 60.07 3g32 h LYS 82 Cb 0.19 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 3g32 h LYS 82 CO -0.18 0.54 0.61 1.96 -3.45 0.00 0.00 179.45 178.92 3g32 h GLN 83 N 0.83 1.12 0.00 1.90 4.20 -0.70 -1.63 115.11 120.82 3g32 h GLN 83 Ca 0.22 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3g32 h GLN 83 Cb -0.09 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.44 3g32 h GLN 83 CO -0.05 0.74 0.00 -1.13 -0.67 0.00 0.00 178.83 177.72 3g32 n SER 84 N -4.45 0.35 0.22 1.46 3.41 -0.37 -1.02 113.62 113.22 3g32 n SER 84 Ca 0.13 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.41 3g32 n SER 84 Cb 0.12 -0.67 0.50 0.00 -0.26 0.00 0.00 64.21 63.90 3g32 n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3g32 h GLU 85 N 0.00 0.00 0.00 4.33 5.08 -1.05 -3.33 114.58 119.61 3g32 h GLU 85 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3g32 h GLU 85 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3g32 h GLU 85 CO 0.00 0.25 -1.24 0.25 -1.00 0.00 0.00 179.01 177.28 3g32 n THR 86 N -3.90 0.20 -3.21 1.13 -2.24 -0.85 -4.77 114.28 100.63 3g32 n THR 86 Ca -0.02 -0.14 -0.46 0.00 -2.27 0.00 0.00 64.05 61.16 3g32 n THR 86 Cb 0.34 -0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 67.87 3g32 n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g32 s GLN 87 N -2.12 3.76 0.52 -0.78 -0.21 -0.19 -4.95 119.66 115.69 3g32 s GLN 87 Ca -0.02 -2.47 0.22 0.00 0.02 0.00 0.00 55.36 53.11 3g32 s GLN 87 Cb 0.01 -4.61 1.39 0.00 1.00 0.00 0.00 33.01 30.81 3g32 s GLN 87 CO 0.15 -1.42 2.12 0.87 -2.12 0.00 0.00 175.29 174.89 3g32 h LYS 88 N 7.75 0.00 -0.53 2.91 1.57 -1.85 -1.46 116.57 124.96 3g32 h LYS 88 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3g32 h LYS 88 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3g32 h LYS 88 CO 0.91 0.07 0.00 1.04 -0.57 0.00 0.00 179.45 180.91 3g32 n GLN 89 N -4.11 2.78 -0.36 3.15 1.13 -1.26 -4.69 117.38 114.02 3g32 n GLN 89 Ca -0.03 -2.34 0.08 0.00 -1.94 0.00 0.00 57.00 52.77 3g32 n GLN 89 Cb 0.16 -1.42 0.26 0.00 0.11 0.00 0.00 30.24 29.35 3g32 n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3g32 h LEU 90 N 3.16 0.90 -1.63 1.08 5.85 -1.58 -0.61 115.31 122.48 3g32 h LEU 90 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3g32 h LEU 90 Cb 0.86 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3g32 h LEU 90 CO 0.00 0.45 0.00 -0.07 -0.34 0.00 0.00 178.44 178.48 3g32 h LEU 91 N 0.95 0.00 -0.07 2.25 3.38 -1.83 -1.63 115.31 118.36 3g32 h LEU 91 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 3g32 h LEU 91 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3g32 h LEU 91 CO -0.28 0.00 -0.31 0.59 0.09 0.00 0.00 178.44 178.53 3g32 n ASN 92 N -2.72 0.41 -4.67 -0.43 3.02 -0.24 -1.25 115.26 109.38 3g32 n ASN 92 Ca -0.00 -0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 53.98 3g32 n ASN 92 Cb 0.18 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 3g32 n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3g32 s GLN 93 N -2.90 4.17 0.33 3.52 2.00 -0.61 -4.76 119.66 121.40 3g32 s GLN 93 Ca 0.15 2.39 -0.28 0.00 -2.00 0.00 0.00 55.36 55.62 3g32 s GLN 93 Cb 0.18 -3.84 -0.09 0.00 0.80 0.00 0.00 33.01 30.06 3g32 s GLN 93 CO 0.62 -0.83 1.16 -2.14 -0.50 0.00 0.00 175.29 173.60 3g32 s PRO 94 N 3.47 4.41 -0.08 1.67 0.02 -1.26 -1.98 135.00 141.25 3g32 s PRO 94 Ca 0.78 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.72 3g32 s PRO 94 Cb -0.39 -3.01 0.01 0.00 0.02 0.00 0.00 34.50 31.13 3g32 s PRO 94 CO 0.34 -0.02 -0.16 0.08 -0.33 0.00 0.00 177.00 176.90 3g32 s VAL 95 N -1.24 1.48 0.18 3.83 1.01 0.11 -4.94 120.40 120.83 3g32 s VAL 95 Ca 0.49 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 3g32 s VAL 95 Cb -0.33 -1.32 -0.08 0.00 0.00 0.00 0.00 36.38 34.65 3g32 s VAL 95 CO 0.43 0.43 1.21 -1.61 0.00 0.00 0.00 175.10 175.55 3g32 s GLU 96 N 0.58 4.48 -0.27 2.72 2.02 -1.26 -1.28 118.70 125.69 3g32 s GLU 96 Ca -0.15 1.88 -0.05 0.00 0.02 0.00 0.00 54.97 56.67 3g32 s GLU 96 Cb -0.16 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.83 3g32 s GLU 96 CO 0.05 -0.11 0.02 0.42 0.02 0.00 0.00 175.26 175.67 3g32 s ILE 97 N -0.00 3.59 0.12 -1.63 -1.09 -0.19 -4.94 121.20 117.06 3g32 s ILE 97 Ca 0.53 -0.73 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 3g32 s ILE 97 Cb -0.33 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 3g32 s ILE 97 CO 0.36 0.17 0.15 -0.54 -1.23 0.00 0.00 174.94 173.86 3g32 s LYS 98 N 1.45 3.06 0.35 2.79 1.02 -1.26 -0.04 119.74 127.11 3g32 s LYS 98 Ca 0.02 -0.71 0.11 0.00 0.02 0.00 0.00 55.97 55.41 3g32 s LYS 98 Cb -0.17 -2.78 0.87 0.00 -0.52 0.00 0.00 37.83 35.24 3g32 s LYS 98 CO -0.00 0.53 1.81 -1.35 -0.92 0.00 0.00 175.35 175.42 3g32 h PRO 99 N 2.73 0.61 0.00 -1.68 0.11 -1.98 -0.42 132.00 131.38 3g32 h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g32 h PRO 99 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3g32 h PRO 99 CO 0.67 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.86 3g32 h ALA 100 N 1.62 1.00 0.00 -0.75 0.00 -2.04 -2.85 119.26 116.25 3g32 h ALA 100 Ca 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.39 3g32 h ALA 100 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3g32 h ALA 100 CO -0.28 0.00 -0.24 -0.44 0.00 0.00 0.00 179.25 178.28 3g32 h ASP 101 N 0.00 0.00 -2.94 0.00 3.32 -1.46 -3.46 116.42 111.88 3g32 h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3g32 h ASP 101 Cb 0.37 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.96 3g32 h ASP 101 CO 0.00 0.24 0.84 -0.76 -1.72 0.00 0.00 179.24 177.85 3g32 s LEU 102 N -6.47 4.37 0.00 1.55 1.43 -1.08 -4.84 118.68 113.65 3g32 s LEU 102 Ca 0.04 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 3g32 s LEU 102 Cb 0.08 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3g32 s LEU 102 CO 0.68 -0.79 0.00 1.33 0.23 0.00 0.00 176.35 177.80 3g32 n VAL 103 N 3.67 0.00 1.10 -1.59 0.24 -1.26 -5.04 118.33 115.46 3g32 n VAL 103 Ca 0.12 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 3g32 n VAL 103 Cb 0.39 0.00 0.15 0.00 -1.47 0.00 0.00 33.84 32.91 3g32 n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3g32 n ASN 104 N 0.00 1.64 -3.19 -1.34 6.94 -1.26 -4.74 115.26 113.32 3g32 n ASN 104 Ca 0.00 -1.28 0.01 0.00 -0.02 0.00 0.00 54.58 53.29 3g32 n ASN 104 Cb 0.00 0.34 -0.01 0.00 -2.36 0.00 0.00 39.78 37.75 3g32 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3g32 s TYR 105 N -2.48 -1.68 -0.38 -2.53 6.14 -1.26 -5.08 117.35 110.08 3g32 s TYR 105 Ca 0.21 0.80 0.13 0.00 0.64 0.00 0.00 57.07 58.85 3g32 s TYR 105 Cb 0.19 0.23 0.41 0.00 0.42 0.00 0.00 41.96 43.21 3g32 s TYR 105 CO 0.55 -1.09 0.91 0.09 0.64 0.00 0.00 175.55 176.65 3g32 n ASN 106 N 5.23 2.01 0.24 4.32 3.02 -1.26 -0.65 115.26 128.16 3g32 n ASN 106 Ca 0.05 -3.03 0.08 0.00 -0.03 0.00 0.00 54.58 51.65 3g32 n ASN 106 Cb 0.54 -0.55 0.62 0.00 -0.61 0.00 0.00 39.78 39.78 3g32 n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g32 h PRO 107 N 2.94 0.03 0.00 3.52 0.13 -1.93 -2.04 132.00 134.66 3g32 h PRO 107 Ca 0.04 -0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.74 3g32 h PRO 107 Cb 1.02 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.08 3g32 h PRO 107 CO 0.58 0.03 -2.37 -0.89 -0.23 0.00 0.00 178.00 175.12 3g32 n ILE 108 N -4.53 1.53 0.14 -3.56 2.08 -1.26 -4.58 119.36 109.19 3g32 n ILE 108 Ca -0.03 -0.38 0.06 0.00 0.56 0.00 0.00 62.75 62.96 3g32 n ILE 108 Cb 0.10 -1.82 0.54 0.00 -0.75 0.00 0.00 39.64 37.70 3g32 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g32 h ALA 109 N -0.74 1.86 0.00 -1.39 0.00 -1.94 -1.54 119.26 115.51 3g32 h ALA 109 Ca -0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 3g32 h ALA 109 Cb 1.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 3g32 h ALA 109 CO -0.33 0.13 -0.06 1.05 0.00 0.00 0.00 179.25 180.04 3g32 h GLU 110 N 0.26 0.00 0.00 0.00 4.11 -1.61 -0.92 114.58 116.41 3g32 h GLU 110 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 3g32 h GLU 110 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3g32 h GLU 110 CO -0.01 0.06 0.00 0.87 0.07 0.00 0.00 179.01 180.00 3g32 h LYS 111 N 0.00 0.00 -0.14 1.06 1.57 -1.53 -3.29 116.57 114.23 3g32 h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g32 h LYS 111 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 3g32 h LYS 111 CO 0.01 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.61 3g32 n HIS 112 N -3.06 0.21 -1.72 -1.35 8.25 -0.37 -5.02 115.22 112.15 3g32 n HIS 112 Ca 0.01 -0.53 -0.40 0.00 -0.26 0.00 0.00 57.72 56.54 3g32 n HIS 112 Cb 0.34 -0.05 0.02 0.00 1.12 0.00 0.00 29.99 31.43 3g32 n HIS 112 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3g32 n VAL 113 N -0.14 2.98 -1.33 1.59 0.24 -1.08 -1.09 118.33 119.49 3g32 n VAL 113 Ca 0.06 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.74 3g32 n VAL 113 Cb 0.35 -1.63 -0.05 0.00 -1.47 0.00 0.00 33.84 31.05 3g32 n VAL 113 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3g32 n ASN 114 N -0.22 -4.93 0.00 -1.34 3.02 0.94 -4.93 115.26 107.79 3g32 n ASN 114 Ca 0.08 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 3g32 n ASN 114 Cb 0.42 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 3g32 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g32 n GLY 115 N -0.84 5.36 3.28 7.41 0.00 -0.25 -5.00 105.19 115.14 3g32 n GLY 115 Ca -0.11 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.40 3g32 n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g32 s THR 116 N -0.13 1.37 0.05 2.61 -4.23 -1.25 -1.02 115.64 113.03 3g32 s THR 116 Ca 0.00 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.52 3g32 s THR 116 Cb 0.00 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.98 3g32 s THR 116 CO 0.00 -0.63 -0.13 -0.04 -0.54 0.00 0.00 174.62 173.28 3g32 s MET 117 N -3.48 0.82 0.68 3.99 -1.94 -0.41 -4.90 119.30 114.05 3g32 s MET 117 Ca 0.17 -0.79 -0.11 0.00 -1.71 0.00 0.00 55.69 53.25 3g32 s MET 117 Cb -0.00 -0.80 -0.00 0.00 2.01 0.00 0.00 34.83 36.04 3g32 s MET 117 CO 0.03 0.19 1.06 0.95 -0.01 0.00 0.00 175.02 177.24 3g32 s THR 118 N -1.01 4.10 0.44 2.05 -4.23 -1.26 0.06 115.64 115.79 3g32 s THR 118 Ca -0.01 0.68 0.10 0.00 -1.18 0.00 0.00 61.69 61.28 3g32 s THR 118 Cb -0.08 -3.58 0.26 0.00 1.34 0.00 0.00 72.50 70.43 3g32 s THR 118 CO 0.01 -0.89 2.07 -0.07 -0.54 0.00 0.00 174.62 175.20 3g32 h LEU 119 N -0.58 0.31 -0.46 4.79 3.38 -1.30 0.57 115.31 122.03 3g32 h LEU 119 Ca -0.44 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 3g32 h LEU 119 Cb 1.22 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 3g32 h LEU 119 CO 0.61 0.25 0.17 0.00 0.09 0.00 0.00 178.44 179.55 3g32 h ALA 120 N 1.81 0.59 -0.45 1.53 0.00 -1.48 -0.49 119.26 120.78 3g32 h ALA 120 Ca 0.09 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3g32 h ALA 120 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3g32 h ALA 120 CO -0.02 0.22 -0.04 0.93 0.00 0.00 0.00 179.25 180.34 3g32 h GLU 121 N 0.59 0.76 -0.49 0.00 5.08 -1.57 -0.48 114.58 118.48 3g32 h GLU 121 Ca 0.15 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 3g32 h GLU 121 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3g32 h GLU 121 CO -0.01 0.80 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.53 3g32 h LEU 122 N 0.70 1.00 -0.34 1.33 3.38 -0.79 -0.27 115.31 120.32 3g32 h LEU 122 Ca 0.13 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 3g32 h LEU 122 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3g32 h LEU 122 CO 0.03 1.16 0.12 0.28 0.09 0.00 0.00 178.44 180.12 3g32 h SER 123 N 0.85 0.48 -0.57 -0.43 0.02 -0.70 -0.16 113.55 113.04 3g32 h SER 123 Ca 0.12 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3g32 h SER 123 Cb 0.77 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 3g32 h SER 123 CO 0.06 0.53 0.25 0.00 -1.14 0.00 0.00 176.83 176.54 3g32 h ALA 124 N 0.96 0.74 -0.37 3.77 0.00 -1.00 -0.64 119.26 122.72 3g32 h ALA 124 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3g32 h ALA 124 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3g32 h ALA 124 CO -0.01 0.33 0.20 0.00 0.00 0.00 0.00 179.25 179.78 3g32 h ALA 125 N 1.09 0.47 -0.10 0.00 0.00 -0.88 0.19 119.26 120.02 3g32 h ALA 125 Ca 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g32 h ALA 125 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3g32 h ALA 125 CO -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 179.25 179.28 3g32 h ALA 126 N 1.07 0.13 -0.02 0.00 0.00 -0.87 -1.97 119.26 117.61 3g32 h ALA 126 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 3g32 h ALA 126 Cb 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.80 3g32 h ALA 126 CO -0.02 -0.36 -0.44 -0.07 0.00 0.00 0.00 179.25 178.36 3g32 h LEU 127 N 0.11 0.41 0.00 0.00 3.38 -0.97 -1.84 115.31 116.41 3g32 h LEU 127 Ca 0.04 -0.74 -0.04 0.00 0.09 0.00 0.00 57.88 57.22 3g32 h LEU 127 Cb 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3g32 h LEU 127 CO -0.01 1.10 -1.18 0.00 0.09 0.00 0.00 178.44 178.44 3g32 n GLN 128 N -4.35 0.61 0.00 1.13 6.02 0.65 -4.18 117.38 117.26 3g32 n GLN 128 Ca -0.10 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3g32 n GLN 128 Cb 0.59 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 30.05 3g32 n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3g32 n TYR 129 N -2.70 0.00 -3.56 1.08 4.02 -0.78 -1.52 117.16 113.69 3g32 n TYR 129 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.61 3g32 n TYR 129 Cb 0.63 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.01 3g32 n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g32 n SER 130 N -0.35 -6.00 -4.66 7.72 2.88 -0.69 -4.89 113.62 107.63 3g32 n SER 130 Ca 0.00 -0.54 -0.43 0.00 -1.33 0.00 0.00 58.87 56.57 3g32 n SER 130 Cb 0.01 -4.75 -0.02 0.00 -0.75 0.00 0.00 64.21 58.69 3g32 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g32 s ASP 131 N -3.20 6.80 0.18 -3.46 -1.08 -0.96 -4.91 116.67 110.05 3g32 s ASP 131 Ca 0.56 1.83 0.05 0.00 -0.52 0.00 0.00 52.55 54.47 3g32 s ASP 131 Cb -0.25 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.72 3g32 s ASP 131 CO 0.69 -0.87 1.42 0.78 0.52 0.00 0.00 175.17 177.71 3g32 h ASN 132 N 8.87 0.15 -0.50 -0.34 2.35 -1.25 -2.36 115.58 122.50 3g32 h ASN 132 Ca -0.31 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.26 3g32 h ASN 132 Cb 1.13 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 3g32 h ASN 132 CO 0.97 0.91 0.08 0.74 -1.65 0.00 0.00 177.43 178.48 3g32 h THR 133 N 0.07 1.25 -0.58 2.81 2.02 -1.89 -2.09 112.91 114.50 3g32 h THR 133 Ca -0.03 -0.93 0.02 0.00 0.77 0.00 0.00 66.41 66.25 3g32 h THR 133 Cb 1.44 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 3g32 h THR 133 CO 0.12 0.33 0.35 0.00 0.37 0.00 0.00 175.52 176.70 3g32 h ALA 134 N 0.97 0.75 -0.70 6.16 0.00 -1.86 -1.78 119.26 122.79 3g32 h ALA 134 Ca 0.15 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3g32 h ALA 134 Cb 0.40 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 3g32 h ALA 134 CO 0.01 0.09 0.39 1.98 0.00 0.00 0.00 179.25 181.72 3g32 h MET 135 N 0.70 0.69 -0.43 0.00 -1.53 -1.27 -1.75 114.93 111.34 3g32 h MET 135 Ca 0.23 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.44 3g32 h MET 135 Cb 0.01 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 30.88 3g32 h MET 135 CO -0.09 0.46 0.22 -0.91 0.14 0.00 0.00 176.91 176.72 3g32 h ASN 136 N 0.71 0.53 -0.28 1.39 2.35 -0.63 -0.06 115.58 119.58 3g32 h ASN 136 Ca 0.32 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.91 3g32 h ASN 136 Cb 0.22 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3g32 h ASN 136 CO -0.20 0.44 -0.25 0.11 -1.65 0.00 0.00 177.43 175.89 3g32 h LYS 137 N 0.60 0.77 -0.32 0.81 1.79 -0.69 -0.80 116.57 118.72 3g32 h LYS 137 Ca 0.15 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 3g32 h LYS 137 Cb 0.05 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 3g32 h LYS 137 CO -0.02 0.94 0.09 -0.07 -1.08 0.00 0.00 179.45 179.30 3g32 h LEU 138 N 0.67 0.48 -0.56 2.94 3.38 -0.47 -1.24 115.31 120.52 3g32 h LEU 138 Ca 0.09 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3g32 h LEU 138 Cb 0.76 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 3g32 h LEU 138 CO 0.06 0.58 0.32 0.40 0.09 0.00 0.00 178.44 179.89 3g32 h ILE 139 N 0.37 1.02 -0.70 1.22 2.04 -0.91 -2.43 117.51 118.12 3g32 h ILE 139 Ca 0.10 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3g32 h ILE 139 Cb 0.27 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 3g32 h ILE 139 CO -0.00 0.11 0.35 0.00 0.00 0.00 0.00 178.15 178.61 3g32 h ALA 140 N 1.26 0.90 -0.64 1.87 0.00 -0.98 -0.20 119.26 121.47 3g32 h ALA 140 Ca 0.23 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.11 3g32 h ALA 140 Cb 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3g32 h ALA 140 CO -0.12 0.45 0.43 0.37 0.00 0.00 0.00 179.25 180.38 3g32 h GLN 141 N 0.97 0.43 -0.10 0.00 5.75 -0.84 -1.34 115.11 119.99 3g32 h GLN 141 Ca 0.24 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3g32 h GLN 141 Cb 0.10 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.55 3g32 h GLN 141 CO -0.03 0.29 0.00 1.28 -2.65 0.00 0.00 178.83 177.71 3g32 n LEU 142 N -4.47 1.66 0.00 -2.39 4.77 -0.74 -4.91 117.00 110.91 3g32 n LEU 142 Ca 0.11 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 3g32 n LEU 142 Cb 0.39 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3g32 n LEU 142 CO 0.34 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3g32 n GLY 143 N 1.16 0.70 0.00 -0.72 0.00 -0.50 -4.02 105.19 101.81 3g32 n GLY 143 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3g32 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g32 n GLY 144 N -2.55 1.92 0.38 -0.02 0.00 -0.16 -4.64 105.19 100.11 3g32 n GLY 144 Ca 0.00 -2.15 0.16 0.00 0.00 0.00 0.00 46.02 44.03 3g32 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g32 h PRO 145 N 0.00 0.54 -0.11 1.61 0.11 -1.85 0.80 132.00 133.10 3g32 h PRO 145 Ca 0.00 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.11 3g32 h PRO 145 Cb 0.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 3g32 h PRO 145 CO 0.00 0.36 0.08 0.78 -0.21 0.00 0.00 178.00 179.01 3g32 h GLY 146 N 0.56 0.00 1.73 -0.55 0.00 -1.87 -1.48 103.07 101.46 3g32 h GLY 146 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.71 3g32 h GLY 146 CO -0.22 0.00 -0.39 -1.33 0.00 0.00 0.00 176.54 174.60 3g32 h GLY 147 N 0.00 0.32 0.87 4.60 0.00 -0.97 0.60 103.07 108.50 3g32 h GLY 147 Ca 0.05 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 3g32 h GLY 147 CO -0.00 0.27 -0.18 -2.08 0.00 0.00 0.00 176.54 174.55 3g32 h VAL 148 N 0.25 1.31 -0.84 4.60 2.07 -1.30 -2.57 116.25 119.77 3g32 h VAL 148 Ca 0.03 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 3g32 h VAL 148 Cb 0.80 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 3g32 h VAL 148 CO 0.06 0.41 0.51 0.74 0.02 0.00 0.00 177.57 179.31 3g32 h THR 149 N 0.26 1.23 -1.00 2.57 2.02 -1.28 -2.01 112.91 114.71 3g32 h THR 149 Ca 0.05 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.74 3g32 h THR 149 Cb 0.71 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 3g32 h THR 149 CO 0.05 0.24 0.66 0.00 0.37 0.00 0.00 175.52 176.84 3g32 h ALA 150 N 1.27 1.33 -0.45 6.16 0.00 -0.83 -0.80 119.26 125.94 3g32 h ALA 150 Ca 0.30 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3g32 h ALA 150 Cb -0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 3g32 h ALA 150 CO -0.06 0.59 0.15 0.35 0.00 0.00 0.00 179.25 180.29 3g32 h PHE 151 N 1.30 0.72 -0.46 0.00 3.57 -1.04 -0.78 116.94 120.25 3g32 h PHE 151 Ca 0.39 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.90 3g32 h PHE 151 Cb -0.05 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.40 3g32 h PHE 151 CO -0.00 0.64 0.03 0.00 -2.23 0.00 0.00 178.31 176.74 3g32 h ALA 152 N 1.00 0.46 -0.70 2.41 0.00 -0.64 -1.58 119.26 120.21 3g32 h ALA 152 Ca 0.15 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3g32 h ALA 152 Cb 0.25 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3g32 h ALA 152 CO -0.01 -0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.16 3g32 h ARG 153 N 0.14 1.02 0.00 0.00 2.47 -0.90 -0.21 114.38 116.90 3g32 h ARG 153 Ca 0.23 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 3g32 h ARG 153 Cb 0.33 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3g32 h ARG 153 CO -0.36 0.82 -0.08 0.00 0.56 0.00 0.00 179.97 180.90 3g32 h ALA 154 N 1.32 1.75 -0.51 0.04 0.00 -0.18 -2.05 119.26 119.63 3g32 h ALA 154 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3g32 h ALA 154 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3g32 h ALA 154 CO -0.02 0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.77 3g32 n ILE 155 N -4.28 0.67 -0.24 0.00 -5.35 -0.85 -4.95 119.36 104.36 3g32 n ILE 155 Ca -0.03 -0.80 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 3g32 n ILE 155 Cb 0.16 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 3g32 n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g32 n GLY 156 N 1.53 0.88 3.48 3.28 0.00 -0.77 -5.04 105.19 108.54 3g32 n GLY 156 Ca 0.21 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3g32 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g32 s ASP 157 N -2.02 6.26 0.00 1.61 -1.08 -0.13 -4.90 116.67 116.41 3g32 s ASP 157 Ca 0.00 -0.68 0.23 0.00 -0.52 0.00 0.00 52.55 51.59 3g32 s ASP 157 Cb 0.00 -2.30 0.47 0.00 -1.46 0.00 0.00 42.92 39.62 3g32 s ASP 157 CO 0.00 -0.85 1.42 -0.62 0.52 0.00 0.00 175.17 175.64 3g32 n GLU 158 N 6.23 2.27 -0.10 4.34 1.02 -1.26 -3.10 120.64 130.04 3g32 n GLU 158 Ca -0.05 -1.90 -0.19 0.00 -0.02 0.00 0.00 57.16 55.01 3g32 n GLU 158 Cb 0.46 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.33 3g32 n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g32 n THR 159 N 1.17 1.11 -1.61 2.62 -1.04 -1.26 -5.00 114.28 110.27 3g32 n THR 159 Ca 0.17 -0.34 -0.46 0.00 -2.04 0.00 0.00 64.05 61.39 3g32 n THR 159 Cb 0.54 -1.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.48 3g32 n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3g32 n PHE 160 N -3.58 1.53 -3.76 -1.42 -0.00 -1.26 -4.73 117.46 104.24 3g32 n PHE 160 Ca -0.38 0.63 -0.14 0.00 -0.00 0.00 0.00 57.45 57.56 3g32 n PHE 160 Cb 0.81 -2.32 -0.15 0.00 -0.00 0.00 0.00 39.48 37.83 3g32 n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3g32 s ARG 161 N -0.84 0.05 -0.16 -4.13 1.70 -0.93 -4.93 118.95 109.71 3g32 s ARG 161 Ca 0.66 0.30 -0.03 0.00 -0.47 0.00 0.00 55.73 56.20 3g32 s ARG 161 Cb -0.74 -0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 33.42 3g32 s ARG 161 CO 0.55 -0.16 -0.06 -1.17 -1.08 0.00 0.00 175.30 173.37 3g32 s LEU 162 N 1.12 3.05 -0.02 -1.89 2.96 -1.26 -2.96 118.68 119.67 3g32 s LEU 162 Ca -0.09 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 3g32 s LEU 162 Cb -0.12 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 3g32 s LEU 162 CO -0.05 0.14 0.01 0.47 -1.32 0.00 0.00 176.35 175.60 3g32 n ASP 163 N 3.72 4.60 -4.34 3.68 8.00 -1.26 -4.02 116.55 126.93 3g32 n ASP 163 Ca -0.18 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.15 3g32 n ASP 163 Cb 0.52 0.56 -0.10 0.00 -0.02 0.00 0.00 41.12 42.08 3g32 n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3g32 s ARG 164 N -2.04 1.35 0.80 -1.24 0.52 -1.26 -4.82 118.95 112.27 3g32 s ARG 164 Ca -0.01 -1.68 -0.05 0.00 -0.52 0.00 0.00 55.73 53.48 3g32 s ARG 164 Cb 0.01 -0.70 0.16 0.00 0.52 0.00 0.00 34.95 34.93 3g32 s ARG 164 CO 0.07 -0.06 1.10 0.95 0.02 0.00 0.00 175.30 177.38 3g32 s THR 165 N -3.35 2.04 0.29 0.02 -4.23 -1.26 -4.66 115.64 104.50 3g32 s THR 165 Ca 0.28 -0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 60.05 3g32 s THR 165 Cb 0.05 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 71.20 3g32 s THR 165 CO 0.09 0.00 1.04 -1.61 -0.54 0.00 0.00 174.62 173.59 3g32 s GLU 166 N -5.37 4.63 0.00 3.99 0.41 -1.26 -1.46 118.70 119.63 3g32 s GLU 166 Ca 0.70 1.64 0.25 0.00 -0.41 0.00 0.00 54.97 57.15 3g32 s GLU 166 Cb -0.04 -3.09 0.55 0.00 -1.78 0.00 0.00 34.13 29.77 3g32 s GLU 166 CO 0.47 0.25 1.44 -0.35 -0.49 0.00 0.00 175.26 176.58 3g32 n PRO 167 N 1.04 1.27 0.23 0.39 -0.04 -1.26 -4.92 135.00 131.71 3g32 n PRO 167 Ca -0.00 -0.89 0.16 0.00 -0.04 0.00 0.00 63.50 62.73 3g32 n PRO 167 Cb 0.46 -1.48 0.65 0.00 -0.04 0.00 0.00 33.50 33.09 3g32 n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g32 h THR 168 N 2.16 0.00 0.00 0.52 1.35 -1.85 -2.33 112.91 112.77 3g32 h THR 168 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3g32 h THR 168 Cb 0.63 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 3g32 h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3g32 n LEU 169 N -2.78 0.05 -1.25 3.87 -0.00 -0.54 -2.37 117.00 113.98 3g32 n LEU 169 Ca 0.01 0.52 0.10 0.00 -0.00 0.00 0.00 56.01 56.64 3g32 n LEU 169 Cb 0.26 -0.52 0.30 0.00 -0.00 0.00 0.00 43.42 43.46 3g32 n LEU 169 CO 0.24 -0.44 0.75 0.59 -0.00 0.00 0.00 177.39 178.53 3g32 n ASN 170 N -1.56 3.63 0.18 1.45 3.02 -0.88 -4.53 115.26 116.58 3g32 n ASN 170 Ca 0.01 -2.05 0.05 0.00 -0.03 0.00 0.00 54.58 52.57 3g32 n ASN 170 Cb 0.07 -0.45 0.51 0.00 -0.61 0.00 0.00 39.78 39.29 3g32 n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3g32 h THR 171 N 3.84 1.10 -6.28 3.41 1.35 -1.69 -2.10 112.91 112.54 3g32 h THR 171 Ca 0.00 -0.42 -0.48 0.00 -0.55 0.00 0.00 66.41 64.96 3g32 h THR 171 Cb 0.94 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 68.41 3g32 h THR 171 CO 0.02 0.13 -0.75 0.00 -0.25 0.00 0.00 175.52 174.67 3g32 n ALA 172 N -2.51 -1.26 -2.27 6.62 0.00 -1.26 -4.43 120.51 115.40 3g32 n ALA 172 Ca -0.02 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 3g32 n ALA 172 Cb 0.18 -4.42 -0.03 0.00 0.00 0.00 0.00 19.45 15.18 3g32 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g32 s ILE 173 N -3.28 3.66 0.18 0.00 1.01 -1.26 -4.71 121.20 116.79 3g32 s ILE 173 Ca 0.67 1.15 -0.33 0.00 0.00 0.00 0.00 60.65 62.14 3g32 s ILE 173 Cb -0.33 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.26 3g32 s ILE 173 CO 0.82 0.06 1.54 -2.65 0.00 0.00 0.00 174.94 174.71 3g32 n PRO 174 N 4.40 2.13 0.00 2.79 -0.02 -1.26 -1.69 135.00 141.34 3g32 n PRO 174 Ca 0.11 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 3g32 n PRO 174 Cb 0.44 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3g32 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g32 n GLY 175 N 3.15 2.19 3.65 -1.23 0.00 -1.26 -5.02 105.19 106.67 3g32 n GLY 175 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3g32 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g32 s ASP 176 N -2.62 7.03 0.01 1.61 -1.08 -0.68 -4.92 116.67 116.01 3g32 s ASP 176 Ca 0.00 1.27 0.27 0.00 -0.52 0.00 0.00 52.55 53.57 3g32 s ASP 176 Cb 0.00 -2.53 1.13 0.00 -1.46 0.00 0.00 42.92 40.06 3g32 s ASP 176 CO 0.00 -0.69 1.85 -0.81 0.52 0.00 0.00 175.17 176.04 3g32 n PRO 177 N 6.38 0.01 -1.93 4.34 -0.04 -1.26 -4.87 135.00 137.63 3g32 n PRO 177 Ca 0.11 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 3g32 n PRO 177 Cb 0.46 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 32.40 3g32 n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g32 s ARG 178 N -3.00 4.21 -1.35 0.54 0.52 -1.26 -3.15 118.95 115.46 3g32 s ARG 178 Ca 0.13 2.42 -0.08 0.00 -0.52 0.00 0.00 55.73 57.67 3g32 s ARG 178 Cb 0.17 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.61 3g32 s ARG 178 CO 0.49 -0.45 1.15 -0.25 0.02 0.00 0.00 175.30 176.27 3g32 n ASP 179 N 1.42 -5.79 -4.44 0.23 8.00 -1.17 -4.90 116.55 109.90 3g32 n ASP 179 Ca 0.04 -0.57 -0.22 0.00 0.71 0.00 0.00 54.79 54.75 3g32 n ASP 179 Cb 0.40 -4.97 -0.10 0.00 -0.02 0.00 0.00 41.12 36.42 3g32 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3g32 s THR 180 N -3.33 2.00 0.37 -3.53 -4.23 -1.16 -1.60 115.64 104.16 3g32 s THR 180 Ca 0.52 -2.24 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 3g32 s THR 180 Cb -0.23 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.28 3g32 s THR 180 CO 0.74 -0.38 0.55 1.07 -0.54 0.00 0.00 174.62 176.05 3g32 n THR 181 N -0.58 0.00 -3.99 3.99 5.66 -1.02 -2.19 114.28 116.14 3g32 n THR 181 Ca -0.06 -1.70 -0.29 0.00 -3.05 0.00 0.00 64.05 58.95 3g32 n THR 181 Cb 0.62 1.10 -0.05 0.00 -1.55 0.00 0.00 70.33 70.45 3g32 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3g32 s THR 182 N -2.71 4.97 0.24 1.09 -4.23 -1.26 -1.11 115.64 112.62 3g32 s THR 182 Ca 0.28 -0.67 -0.05 0.00 -1.18 0.00 0.00 61.69 60.06 3g32 s THR 182 Cb -0.02 -3.46 0.20 0.00 1.34 0.00 0.00 72.50 70.57 3g32 s THR 182 CO 0.20 0.05 1.77 -0.65 -0.54 0.00 0.00 174.62 175.45 3g32 h PRO 183 N 2.87 0.58 -0.17 3.99 0.11 -1.69 -1.24 132.00 136.46 3g32 h PRO 183 Ca -0.47 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3g32 h PRO 183 Cb 1.17 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3g32 h PRO 183 CO 0.69 0.39 0.04 -0.09 -0.21 0.00 0.00 178.00 178.82 3g32 h ARG 184 N 0.60 0.11 -0.60 1.05 2.43 -1.38 -0.79 114.38 115.79 3g32 h ARG 184 Ca 0.38 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.49 3g32 h ARG 184 Cb 0.46 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3g32 h ARG 184 CO -0.30 0.07 0.13 0.00 -1.51 0.00 0.00 179.97 178.36 3g32 h ALA 185 N 1.12 0.80 -0.38 2.80 0.00 -1.72 -2.17 119.26 119.70 3g32 h ALA 185 Ca 0.08 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3g32 h ALA 185 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3g32 h ALA 185 CO -0.10 0.52 -0.29 1.98 0.00 0.00 0.00 179.25 181.36 3g32 h MET 186 N 0.88 0.81 -0.45 0.00 1.85 -1.03 -0.92 114.93 116.07 3g32 h MET 186 Ca 0.19 -0.36 -0.05 0.00 -0.61 0.00 0.00 59.70 58.87 3g32 h MET 186 Cb 0.37 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.37 3g32 h MET 186 CO 0.00 0.99 0.10 0.00 -0.40 0.00 0.00 176.91 177.61 3g32 h ALA 187 N 0.98 0.60 -0.22 0.39 0.00 -1.04 0.95 119.26 120.92 3g32 h ALA 187 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g32 h ALA 187 Cb 0.83 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3g32 h ALA 187 CO 0.07 0.29 0.14 0.37 0.00 0.00 0.00 179.25 180.13 3g32 h GLN 188 N 0.61 0.30 -0.42 0.00 5.75 -1.24 -0.69 115.11 119.42 3g32 h GLN 188 Ca 0.14 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.62 3g32 h GLN 188 Cb 0.34 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 3g32 h GLN 188 CO 0.00 0.21 0.25 1.15 -2.65 0.00 0.00 178.83 177.79 3g32 h THR 189 N 0.29 1.13 -0.73 2.39 2.02 -1.03 -1.67 112.91 115.32 3g32 h THR 189 Ca 0.08 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 3g32 h THR 189 Cb -0.02 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 3g32 h THR 189 CO -0.02 0.14 0.37 0.25 0.37 0.00 0.00 175.52 176.63 3g32 h LEU 190 N 0.55 0.92 -0.07 2.58 5.85 -0.57 0.06 115.31 124.64 3g32 h LEU 190 Ca 0.15 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3g32 h LEU 190 Cb 0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3g32 h LEU 190 CO -0.03 0.77 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.74 3g32 h ARG 191 N 1.03 0.00 -0.89 1.25 2.43 -0.84 -0.97 114.38 116.39 3g32 h ARG 191 Ca 0.25 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 3g32 h ARG 191 Cb 0.07 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 3g32 h ARG 191 CO -0.04 0.00 0.59 1.96 -1.51 0.00 0.00 179.97 180.98 3g32 h GLN 192 N 0.00 1.14 -0.17 0.20 4.20 -0.60 0.78 115.11 120.65 3g32 h GLN 192 Ca 0.03 -0.07 -0.21 0.00 0.06 0.00 0.00 58.65 58.46 3g32 h GLN 192 Cb 0.05 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 27.58 3g32 h GLN 192 CO -0.07 0.75 -0.74 -0.07 -0.67 0.00 0.00 178.83 178.04 3g32 h LEU 193 N 1.17 0.92 0.00 1.46 3.38 -0.77 -2.71 115.31 118.76 3g32 h LEU 193 Ca 0.34 -0.58 -0.19 0.00 0.09 0.00 0.00 57.88 57.53 3g32 h LEU 193 Cb -0.07 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 3g32 h LEU 193 CO -0.09 1.38 -2.13 0.35 0.09 0.00 0.00 178.44 178.05 3g32 n THR 194 N -3.94 0.73 0.00 0.22 -2.24 -0.39 -4.66 114.28 104.00 3g32 n THR 194 Ca -0.07 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3g32 n THR 194 Cb 0.72 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3g32 n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g32 n LEU 195 N -2.48 0.00 0.00 3.22 4.77 0.14 -4.92 117.00 117.72 3g32 n LEU 195 Ca -0.19 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3g32 n LEU 195 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 3g32 n LEU 195 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3g32 n GLY 196 N 2.02 2.65 0.93 -0.72 0.00 -0.42 -4.99 105.19 104.66 3g32 n GLY 196 Ca 0.00 -1.79 0.05 0.00 0.00 0.00 0.00 46.02 44.28 3g32 n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g32 n HIS 197 N 0.00 0.00 0.19 1.61 8.25 -1.07 -4.67 115.22 119.53 3g32 n HIS 197 Ca 0.00 -1.01 0.03 0.00 -0.26 0.00 0.00 57.72 56.49 3g32 n HIS 197 Cb 0.00 -0.20 0.39 0.00 1.12 0.00 0.00 29.99 31.31 3g32 n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g32 h ALA 198 N 0.90 1.42 -2.64 -1.41 0.00 -1.81 -3.44 119.26 112.29 3g32 h ALA 198 Ca -0.09 -0.30 -0.62 0.00 0.00 0.00 0.00 54.91 53.90 3g32 h ALA 198 Cb 1.38 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.97 3g32 h ALA 198 CO 0.04 0.41 -0.75 -0.51 0.00 0.00 0.00 179.25 178.44 3g32 s LEU 199 N -8.21 2.71 0.84 0.00 1.43 -1.26 -5.01 118.68 109.18 3g32 s LEU 199 Ca -0.03 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.12 3g32 s LEU 199 Cb 0.14 -1.32 0.10 0.00 0.03 0.00 0.00 46.19 45.15 3g32 s LEU 199 CO 0.71 0.07 1.12 -0.83 0.23 0.00 0.00 176.35 177.66 3g32 s GLY 200 N -3.17 1.71 0.19 -3.19 0.00 -1.26 -4.65 107.32 96.95 3g32 s GLY 200 Ca 0.27 0.46 -0.12 0.00 0.00 0.00 0.00 44.72 45.33 3g32 s GLY 200 CO 0.14 0.85 1.77 -2.09 0.00 0.00 0.00 173.10 173.77 3g32 h GLU 201 N -1.48 0.47 -0.93 2.90 4.57 -1.98 0.11 114.58 118.23 3g32 h GLU 201 Ca -0.43 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.71 3g32 h GLU 201 Cb 1.25 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 3g32 h GLU 201 CO 0.46 0.31 0.55 1.15 -1.18 0.00 0.00 179.01 180.30 3g32 h THR 202 N 0.48 1.26 -0.18 0.32 2.02 -1.99 -1.23 112.91 113.59 3g32 h THR 202 Ca 0.26 -0.57 -0.17 0.00 0.77 0.00 0.00 66.41 66.69 3g32 h THR 202 Cb 0.22 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3g32 h THR 202 CO -0.21 0.27 -0.55 1.56 0.37 0.00 0.00 175.52 176.96 3g32 h GLN 203 N 1.29 0.69 -0.25 6.66 7.50 -1.67 -0.55 115.11 128.77 3g32 h GLN 203 Ca 0.33 -0.50 0.03 0.00 0.50 0.00 0.00 58.65 59.01 3g32 h GLN 203 Cb -0.04 0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.54 3g32 h GLN 203 CO -0.06 1.12 0.05 -0.09 -1.50 0.00 0.00 178.83 178.36 3g32 h ARG 204 N 0.38 0.15 -0.81 1.46 2.43 -0.67 -0.57 114.38 116.76 3g32 h ARG 204 Ca -0.02 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3g32 h ARG 204 Cb 1.18 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 3g32 h ARG 204 CO 0.12 0.10 0.53 0.00 -1.51 0.00 0.00 179.97 179.21 3g32 h ALA 205 N 1.18 1.02 -0.65 2.80 0.00 -1.12 -1.20 119.26 121.29 3g32 h ALA 205 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3g32 h ALA 205 Cb 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3g32 h ALA 205 CO -0.15 0.42 0.29 0.37 0.00 0.00 0.00 179.25 180.19 3g32 h GLN 206 N 1.09 0.96 -0.42 0.00 5.75 -0.73 0.33 115.11 122.07 3g32 h GLN 206 Ca 0.30 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 3g32 h GLN 206 Cb -0.12 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 3g32 h GLN 206 CO -0.07 0.78 0.20 1.25 -2.65 0.00 0.00 178.83 178.35 3g32 h LEU 207 N 0.91 0.56 -0.48 -2.39 5.85 -0.71 -0.85 115.31 118.19 3g32 h LEU 207 Ca 0.22 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3g32 h LEU 207 Cb 0.16 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3g32 h LEU 207 CO -0.02 0.53 0.19 0.58 -0.34 0.00 0.00 178.44 179.37 3g32 h VAL 208 N 0.54 1.21 -0.55 1.05 2.07 -1.00 -0.99 116.25 118.58 3g32 h VAL 208 Ca 0.15 -0.66 0.06 0.00 0.82 0.00 0.00 66.70 67.07 3g32 h VAL 208 Cb 0.12 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 3g32 h VAL 208 CO -0.02 0.25 0.26 0.74 0.02 0.00 0.00 177.57 178.82 3g32 h THR 209 N 0.64 0.90 -0.18 2.57 2.02 -0.71 -0.22 112.91 117.93 3g32 h THR 209 Ca 0.16 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3g32 h THR 209 Cb 0.20 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3g32 h THR 209 CO -0.01 0.09 0.09 -0.50 0.37 0.00 0.00 175.52 175.55 3g32 h TRP 210 N 0.49 0.25 -0.83 3.16 6.55 -0.76 -2.23 115.95 122.58 3g32 h TRP 210 Ca 0.26 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 60.05 3g32 h TRP 210 Cb 0.21 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.40 3g32 h TRP 210 CO -0.12 0.27 0.40 -0.07 -1.05 0.00 0.00 178.44 177.87 3g32 h LEU 211 N 0.16 1.09 -1.57 -4.49 3.38 -0.83 -1.76 115.31 111.29 3g32 h LEU 211 Ca 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3g32 h LEU 211 Cb 0.11 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3g32 h LEU 211 CO -0.01 0.92 0.00 0.11 0.09 0.00 0.00 178.44 179.55 3g32 h LYS 212 N 1.19 0.00 -0.55 1.13 1.57 -0.92 -2.11 116.57 116.86 3g32 h LYS 212 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3g32 h LYS 212 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3g32 h LYS 212 CO -0.04 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.25 3g32 n GLY 213 N -0.09 1.62 3.69 3.86 0.00 -0.68 -4.86 105.19 108.73 3g32 n GLY 213 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 3g32 n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g32 n ASN 214 N 1.03 2.51 0.00 1.61 5.15 -0.82 -4.88 115.26 119.87 3g32 n ASN 214 Ca 0.18 1.17 0.11 0.00 -0.60 0.00 0.00 54.58 55.44 3g32 n ASN 214 Cb 0.50 -1.47 -0.07 0.00 -0.53 0.00 0.00 39.78 38.21 3g32 n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3g32 n THR 215 N 0.13 0.03 0.50 -0.44 -2.24 -0.58 -4.62 114.28 107.06 3g32 n THR 215 Ca 0.06 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.83 3g32 n THR 215 Cb 0.37 0.65 0.15 0.00 -2.10 0.00 0.00 70.33 69.40 3g32 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g32 n THR 216 N -1.69 0.32 0.83 4.28 -2.24 -1.26 -4.68 114.28 109.84 3g32 n THR 216 Ca 0.03 -0.66 0.09 0.00 -2.27 0.00 0.00 64.05 61.24 3g32 n THR 216 Cb 0.39 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.79 3g32 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g32 n GLY 217 N 1.28 0.24 0.23 3.38 0.00 -1.26 -4.61 105.19 104.45 3g32 n GLY 217 Ca 0.16 -0.55 0.16 0.00 0.00 0.00 0.00 46.02 45.78 3g32 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g32 h ALA 218 N 3.52 1.00 -0.02 4.61 0.00 -1.93 -2.22 119.26 124.23 3g32 h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g32 h ALA 218 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3g32 h ALA 218 CO 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.86 3g32 n ALA 219 N -1.95 3.36 -2.26 0.00 0.00 -1.26 -3.47 120.51 114.94 3g32 n ALA 219 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 3g32 n ALA 219 Cb 0.19 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3g32 n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g32 n SER 220 N 0.02 0.00 -0.25 0.00 7.64 -0.83 -4.22 113.62 115.98 3g32 n SER 220 Ca 0.10 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.04 3g32 n SER 220 Cb 0.46 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.83 3g32 n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g32 h ILE 221 N 0.00 0.41 0.00 0.44 2.04 -1.77 -1.62 117.51 117.01 3g32 h ILE 221 Ca 0.00 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3g32 h ILE 221 Cb 0.00 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3g32 h ILE 221 CO 0.00 0.03 -0.12 0.03 0.00 0.00 0.00 178.15 178.09 3g32 h ARG 222 N 0.16 0.00 0.00 2.37 3.08 -1.86 -0.67 114.38 117.46 3g32 h ARG 222 Ca 0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.46 3g32 h ARG 222 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 3g32 h ARG 222 CO -0.60 0.12 -0.04 0.00 -1.07 0.00 0.00 179.97 178.38 3g32 h ALA 223 N 1.88 1.15 -0.22 0.04 0.00 -1.32 -2.60 119.26 118.19 3g32 h ALA 223 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g32 h ALA 223 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3g32 h ALA 223 CO 0.02 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.73 3g32 n GLY 224 N -0.72 0.87 3.79 0.00 0.00 -0.26 -4.95 105.19 103.92 3g32 n GLY 224 Ca -0.02 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 3g32 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g32 s LEU 225 N -1.63 3.84 0.25 0.99 1.43 -0.98 -3.40 118.68 119.19 3g32 s LEU 225 Ca 0.35 -0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.14 3g32 s LEU 225 Cb 0.20 -2.51 -0.14 0.00 0.03 0.00 0.00 46.19 43.77 3g32 s LEU 225 CO 0.29 0.16 1.20 -2.65 0.23 0.00 0.00 176.35 175.58 3g32 n PRO 226 N 0.33 1.61 0.27 1.29 -0.02 -1.26 -4.86 135.00 132.35 3g32 n PRO 226 Ca -0.08 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.10 3g32 n PRO 226 Cb 0.52 -2.08 0.78 0.00 -0.02 0.00 0.00 33.50 32.70 3g32 n PRO 226 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3g32 h THR 227 N 2.54 0.54 0.00 3.45 1.35 -1.97 -2.32 112.91 116.49 3g32 h THR 227 Ca -0.43 -0.41 -0.02 0.00 -0.55 0.00 0.00 66.41 65.01 3g32 h THR 227 Cb 1.31 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 3g32 h THR 227 CO 0.68 0.09 -0.07 0.77 -0.25 0.00 0.00 175.52 176.73 3g32 h SER 228 N 0.00 0.00 -4.28 5.36 4.64 -2.00 -3.44 113.55 113.83 3g32 h SER 228 Ca -0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3g32 h SER 228 Cb 0.26 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.44 3g32 h SER 228 CO 0.01 0.07 0.36 0.26 -0.87 0.00 0.00 176.83 176.67 3g32 s TRP 229 N -3.65 2.92 0.24 4.77 0.52 -0.88 -4.70 118.94 118.16 3g32 s TRP 229 Ca 0.01 1.49 0.10 0.00 0.02 0.00 0.00 56.10 57.72 3g32 s TRP 229 Cb 0.09 -2.98 -0.05 0.00 -1.15 0.00 0.00 33.47 29.39 3g32 s TRP 229 CO 0.58 -1.36 -0.13 0.95 0.02 0.00 0.00 176.95 177.01 3g32 s THR 230 N -2.77 2.89 0.10 2.01 -4.23 -0.89 -5.00 115.64 107.74 3g32 s THR 230 Ca 0.61 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.85 3g32 s THR 230 Cb -0.16 -2.48 0.07 0.00 1.34 0.00 0.00 72.50 71.27 3g32 s THR 230 CO 0.49 -0.27 0.65 0.00 -0.54 0.00 0.00 174.62 174.95 3g32 s ALA 231 N -2.10 -1.66 0.13 3.99 0.00 -1.26 -0.26 121.76 120.60 3g32 s ALA 231 Ca 0.27 0.71 0.09 0.00 0.00 0.00 0.00 51.96 53.04 3g32 s ALA 231 Cb -0.07 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 3g32 s ALA 231 CO 0.15 -0.68 -0.22 0.20 0.00 0.00 0.00 175.76 175.21 3g32 s GLY 232 N -2.40 1.41 0.19 0.00 0.00 -0.31 -4.52 107.32 101.69 3g32 s GLY 232 Ca -0.01 -1.39 -0.18 0.00 0.00 0.00 0.00 44.72 43.14 3g32 s GLY 232 CO -0.08 -1.40 0.52 0.51 0.00 0.00 0.00 173.10 172.65 3g32 s ASP 233 N -2.17 -0.27 -0.09 1.64 -4.77 -1.05 -1.36 116.67 108.60 3g32 s ASP 233 Ca 0.12 -0.46 -0.01 0.00 -3.30 0.00 0.00 52.55 48.90 3g32 s ASP 233 Cb -0.09 0.57 0.03 0.00 -1.09 0.00 0.00 42.92 42.34 3g32 s ASP 233 CO 0.06 -1.04 -0.03 -0.75 0.70 0.00 0.00 175.17 174.11 3g32 s LYS 234 N -3.87 0.96 0.67 2.11 2.47 0.02 -4.73 119.74 117.37 3g32 s LYS 234 Ca 0.09 -0.03 -0.06 0.00 -1.56 0.00 0.00 55.97 54.40 3g32 s LYS 234 Cb -0.01 -1.20 0.05 0.00 -1.46 0.00 0.00 37.83 35.21 3g32 s LYS 234 CO -0.04 -0.29 0.99 0.95 0.16 0.00 0.00 175.35 177.12 3g32 s THR 235 N 1.86 2.64 0.03 3.43 -4.23 -1.26 -1.52 115.64 116.59 3g32 s THR 235 Ca 0.05 -0.19 -0.21 0.00 -1.18 0.00 0.00 61.69 60.15 3g32 s THR 235 Cb -0.12 -3.12 0.05 0.00 1.34 0.00 0.00 72.50 70.64 3g32 s THR 235 CO -0.06 -0.13 0.49 -0.83 -0.54 0.00 0.00 174.62 173.55 3g32 s GLY 236 N -4.46 -0.37 0.11 3.99 0.00 -0.41 -3.34 107.32 102.83 3g32 s GLY 236 Ca 0.59 0.58 -0.13 0.00 0.00 0.00 0.00 44.72 45.76 3g32 s GLY 236 CO 0.45 0.30 0.30 -1.35 0.00 0.00 0.00 173.10 172.80 3g32 s SER 237 N -1.80 -0.07 0.00 1.64 1.04 -1.26 -0.44 113.70 112.81 3g32 s SER 237 Ca -0.07 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.90 3g32 s SER 237 Cb -0.01 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3g32 s SER 237 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 3g32 n GLY 238 N -0.13 1.79 3.54 7.32 0.00 -0.76 -4.52 105.19 112.44 3g32 n GLY 238 Ca -0.16 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 3g32 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g32 s ASP 240 N 0.30 1.22 -1.55 1.61 1.01 -0.79 -2.60 116.67 115.86 3g32 s ASP 240 Ca 0.00 1.24 -0.01 0.00 0.71 0.00 0.00 52.55 54.49 3g32 s ASP 240 Cb 0.00 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 42.02 3g32 s ASP 240 CO 0.00 -4.01 0.07 -1.22 0.21 0.00 0.00 175.17 170.22 3g32 n TYR 241 N -4.76 -1.23 -2.78 4.23 4.01 0.22 -2.18 117.16 114.66 3g32 n TYR 241 Ca 0.05 0.06 -0.19 0.00 -0.16 0.00 0.00 57.90 57.67 3g32 n TYR 241 Cb 0.56 -3.67 0.00 0.00 -0.31 0.00 0.00 39.34 35.92 3g32 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g32 n GLY 242 N -1.01 -0.50 3.70 2.72 0.00 -1.22 -0.47 105.19 108.40 3g32 n GLY 242 Ca -0.20 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3g32 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g32 s THR 243 N -2.90 3.40 -0.10 2.61 2.01 -0.93 -4.49 115.64 115.24 3g32 s THR 243 Ca 0.16 0.91 -0.03 0.00 0.31 0.00 0.00 61.69 63.05 3g32 s THR 243 Cb -0.08 -3.58 0.04 0.00 0.01 0.00 0.00 72.50 68.89 3g32 s THR 243 CO 0.20 0.03 0.05 -0.89 -0.69 0.00 0.00 174.62 173.32 3g32 s THR 244 N 1.86 0.09 0.15 -0.82 2.01 0.22 -1.83 115.64 117.32 3g32 s THR 244 Ca 0.66 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.80 3g32 s THR 244 Cb -0.35 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 3g32 s THR 244 CO 0.29 0.04 -0.11 0.20 -0.69 0.00 0.00 174.62 174.35 3g32 s ASN 245 N 2.08 1.92 -0.27 3.53 0.01 0.42 -2.07 114.94 120.55 3g32 s ASN 245 Ca 0.04 -0.98 -0.24 0.00 -0.71 0.00 0.00 52.86 50.97 3g32 s ASN 245 Cb -0.14 -0.04 0.07 0.00 0.41 0.00 0.00 41.25 41.56 3g32 s ASN 245 CO -0.06 -0.28 0.72 -0.62 -1.51 0.00 0.00 177.10 175.35 3g32 s ASP 246 N -3.06 -0.77 -0.04 -1.22 2.15 -0.35 -1.28 116.67 112.09 3g32 s ASP 246 Ca 0.16 1.45 0.04 0.00 0.43 0.00 0.00 52.55 54.63 3g32 s ASP 246 Cb 0.01 1.45 -0.00 0.00 -0.30 0.00 0.00 42.92 44.08 3g32 s ASP 246 CO 0.02 -0.25 -0.15 0.27 -0.17 0.00 0.00 175.17 174.89 3g32 s ILE 247 N 0.54 1.28 0.01 4.11 -4.36 -0.57 -1.12 121.20 121.09 3g32 s ILE 247 Ca -0.01 -0.63 -0.00 0.00 -0.26 0.00 0.00 60.65 59.75 3g32 s ILE 247 Cb -0.05 -1.11 -0.01 0.00 1.25 0.00 0.00 42.46 42.54 3g32 s ILE 247 CO -0.02 0.37 -0.02 0.00 0.24 0.00 0.00 174.94 175.52 3g32 s ALA 248 N 0.09 0.08 -0.14 2.27 0.00 0.36 -0.80 121.76 123.62 3g32 s ALA 248 Ca -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 3g32 s ALA 248 Cb -0.11 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 3g32 s ALA 248 CO 0.02 -0.11 -0.09 0.54 0.00 0.00 0.00 175.76 176.12 3g32 s VAL 249 N -0.96 3.43 -0.05 0.00 0.11 -0.46 -0.96 120.40 121.50 3g32 s VAL 249 Ca -0.11 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 3g32 s VAL 249 Cb -0.07 -2.47 0.01 0.00 -1.53 0.00 0.00 36.38 32.32 3g32 s VAL 249 CO -0.01 0.51 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.52 3g32 s ILE 250 N 0.33 1.16 -0.54 7.04 1.01 0.37 -1.16 121.20 129.41 3g32 s ILE 250 Ca -0.08 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 3g32 s ILE 250 Cb -0.15 -1.04 0.14 0.00 0.01 0.00 0.00 42.46 41.42 3g32 s ILE 250 CO 0.04 0.35 0.37 0.26 0.00 0.00 0.00 174.94 175.97 3g32 s TRP 251 N 0.45 3.50 0.54 3.97 0.51 0.64 -0.20 118.94 128.35 3g32 s TRP 251 Ca -0.11 -2.34 -0.20 0.00 -2.12 0.00 0.00 56.10 51.33 3g32 s TRP 251 Cb -0.14 -3.34 -0.05 0.00 -0.81 0.00 0.00 33.47 29.13 3g32 s TRP 251 CO 0.03 -0.93 1.18 -2.14 -0.51 0.00 0.00 176.95 174.57 3g32 s PRO 252 N 0.70 3.31 0.09 4.98 0.02 -1.26 -2.09 135.00 140.74 3g32 s PRO 252 Ca 0.11 1.75 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 3g32 s PRO 252 Cb -0.22 -2.08 -0.10 0.00 0.02 0.00 0.00 34.50 32.12 3g32 s PRO 252 CO -0.03 -0.91 1.90 0.94 -0.33 0.00 0.00 177.00 178.56 3g32 n GLN 254 N -1.19 2.82 -1.16 5.54 7.27 -1.26 -2.68 117.38 126.71 3g32 n GLN 254 Ca 0.11 1.03 -0.05 0.00 0.07 0.00 0.00 57.00 58.16 3g32 n GLN 254 Cb 0.50 -2.95 -0.02 0.00 2.41 0.00 0.00 30.24 30.17 3g32 n GLN 254 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3g32 n GLY 255 N 4.37 0.77 3.33 1.69 0.00 -1.26 -5.00 105.19 109.08 3g32 n GLY 255 Ca 0.19 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 3g32 n GLY 255 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g32 s ARG 256 N -2.03 1.39 0.59 1.61 1.70 -1.09 -5.15 118.95 115.96 3g32 s ARG 256 Ca 0.00 -1.58 -0.19 0.00 -0.47 0.00 0.00 55.73 53.50 3g32 s ARG 256 Cb 0.00 0.34 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 3g32 s ARG 256 CO 0.00 -0.51 1.20 0.00 -1.08 0.00 0.00 175.30 174.91 3g32 s ALA 257 N -3.98 2.55 0.78 7.88 0.00 -1.26 -4.34 121.76 123.39 3g32 s ALA 257 Ca 0.34 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 3g32 s ALA 257 Cb 0.04 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.79 3g32 s ALA 257 CO 0.13 -1.14 1.14 -1.25 0.00 0.00 0.00 175.76 174.64 3g32 s PRO 258 N -3.34 1.97 0.14 0.00 0.04 -1.26 -4.52 135.00 128.03 3g32 s PRO 258 Ca 0.77 1.45 0.08 0.00 0.04 0.00 0.00 61.00 63.34 3g32 s PRO 258 Cb -0.30 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3g32 s PRO 258 CO 0.33 -1.90 -0.09 -0.51 0.04 0.00 0.00 177.00 174.87 3g32 s LEU 259 N -5.76 3.04 -0.11 -3.56 1.43 0.72 -1.79 118.68 112.65 3g32 s LEU 259 Ca 0.67 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3g32 s LEU 259 Cb -0.22 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 3g32 s LEU 259 CO 0.52 0.14 -0.21 -0.69 0.23 0.00 0.00 176.35 176.33 3g32 s VAL 260 N -1.46 2.29 -0.05 -1.59 1.01 -0.25 -0.48 120.40 119.87 3g32 s VAL 260 Ca 0.23 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3g32 s VAL 260 Cb -0.10 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.40 3g32 s VAL 260 CO 0.15 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.55 3g32 s LEU 261 N 0.43 1.15 -0.13 3.92 2.96 -0.13 -0.63 118.68 126.25 3g32 s LEU 261 Ca -0.15 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 3g32 s LEU 261 Cb -0.17 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.10 3g32 s LEU 261 CO 0.06 -0.09 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.17 3g32 s VAL 262 N 1.14 2.89 -0.17 1.68 1.01 -0.00 -0.48 120.40 126.46 3g32 s VAL 262 Ca -0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 3g32 s VAL 262 Cb -0.14 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.09 3g32 s VAL 262 CO -0.01 0.53 -0.04 0.42 0.00 0.00 0.00 175.10 176.00 3g32 s THR 263 N 0.41 1.04 -0.02 3.92 -4.23 -0.27 -1.54 115.64 114.94 3g32 s THR 263 Ca -0.11 -0.65 0.04 0.00 -1.18 0.00 0.00 61.69 59.79 3g32 s THR 263 Cb -0.16 -1.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 3g32 s THR 263 CO 0.05 0.06 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.75 3g32 s TYR 264 N 1.65 2.71 -0.12 3.99 2.02 0.49 -1.21 117.35 126.89 3g32 s TYR 264 Ca -0.00 -0.15 -0.07 0.00 -0.37 0.00 0.00 57.07 56.48 3g32 s TYR 264 Cb -0.16 -1.59 0.05 0.00 -0.40 0.00 0.00 41.96 39.86 3g32 s TYR 264 CO -0.07 0.24 0.30 0.12 -1.57 0.00 0.00 175.55 174.57 3g32 s PHE 265 N -0.82 -0.41 0.05 2.71 5.36 -0.88 -0.39 117.98 123.60 3g32 s PHE 265 Ca 0.13 0.93 -0.06 0.00 -0.96 0.00 0.00 56.93 56.97 3g32 s PHE 265 Cb -0.11 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.68 3g32 s PHE 265 CO 0.03 -0.25 0.11 -0.08 -1.46 0.00 0.00 175.22 173.56 3g32 s THR 266 N 1.11 0.14 0.25 0.12 -1.32 -0.73 -0.61 115.64 114.60 3g32 s THR 266 Ca -0.08 -1.15 0.07 0.00 -1.21 0.00 0.00 61.69 59.32 3g32 s THR 266 Cb -0.08 -1.02 -0.05 0.00 -1.51 0.00 0.00 72.50 69.83 3g32 s THR 266 CO -0.08 -0.64 -0.10 -1.10 -2.21 0.00 0.00 174.62 170.49 3g32 s GLN 267 N -2.91 1.48 0.36 7.08 -0.21 0.38 -0.46 119.66 125.38 3g32 s GLN 267 Ca -0.02 -1.71 0.13 0.00 0.02 0.00 0.00 55.36 53.78 3g32 s GLN 267 Cb 0.01 -1.19 0.67 0.00 1.00 0.00 0.00 33.01 33.50 3g32 s GLN 267 CO -0.06 0.11 1.78 -1.35 -2.12 0.00 0.00 175.29 173.65 3g32 h PRO 268 N 2.38 0.00 -5.48 2.91 0.11 -1.82 -3.45 132.00 126.65 3g32 h PRO 268 Ca -0.39 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.11 3g32 h PRO 268 Cb 1.23 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 3g32 h PRO 268 CO 0.65 0.42 -0.40 -0.65 -0.21 0.00 0.00 178.00 177.80 3g32 s GLN 269 N -4.01 4.07 0.35 1.05 -1.52 -1.26 -4.99 119.66 113.35 3g32 s GLN 269 Ca -0.02 -0.03 0.08 0.00 -1.95 0.00 0.00 55.36 53.44 3g32 s GLN 269 Cb 0.14 -3.37 0.80 0.00 -0.22 0.00 0.00 33.01 30.35 3g32 s GLN 269 CO 0.72 0.39 1.87 0.37 -0.25 0.00 0.00 175.29 178.39 3g32 h GLN 270 N 6.23 0.70 -0.64 2.91 4.15 -1.91 -1.96 115.11 124.60 3g32 h GLN 270 Ca -0.44 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.94 3g32 h GLN 270 Cb 1.17 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.71 3g32 h GLN 270 CO 0.72 0.46 0.00 0.27 -1.93 0.00 0.00 178.83 178.35 3g32 n ASN 271 N -4.57 4.58 -4.69 -0.69 2.04 -1.26 -0.61 115.26 110.06 3g32 n ASN 271 Ca 0.17 -2.52 -0.38 0.00 -0.44 0.00 0.00 54.58 51.42 3g32 n ASN 271 Cb 0.46 -0.58 0.06 0.00 -2.53 0.00 0.00 39.78 37.19 3g32 n ASN 271 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3g32 n ALA 272 N 0.88 0.83 -1.68 -2.53 0.00 -0.73 -4.88 120.51 112.41 3g32 n ALA 272 Ca 0.24 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 3g32 n ALA 272 Cb 0.89 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 18.12 3g32 n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g32 s GLU 273 N -3.04 3.15 0.51 0.00 -1.05 -1.26 -3.42 118.70 113.60 3g32 s GLU 273 Ca 0.78 1.52 -0.22 0.00 -0.15 0.00 0.00 54.97 56.91 3g32 s GLU 273 Cb -0.40 -1.99 -0.06 0.00 -0.44 0.00 0.00 34.13 31.24 3g32 s GLU 273 CO 0.44 -0.99 1.24 -1.12 0.95 0.00 0.00 175.26 175.78 3g32 s SER 274 N -2.08 5.69 -0.48 0.83 0.01 -1.26 -4.63 113.70 111.78 3g32 s SER 274 Ca 0.70 2.48 0.08 0.00 1.31 0.00 0.00 55.95 60.53 3g32 s SER 274 Cb -0.22 -2.61 0.31 0.00 0.21 0.00 0.00 66.02 63.70 3g32 s SER 274 CO 0.32 -1.26 0.75 0.54 0.41 0.00 0.00 173.24 174.00 3g32 n ARG 275 N -0.86 1.80 0.26 12.44 5.12 -1.26 -4.91 116.66 129.25 3g32 n ARG 275 Ca 0.09 -3.98 0.08 0.00 -1.93 0.00 0.00 57.85 52.12 3g32 n ARG 275 Cb 0.47 -1.84 0.66 0.00 -1.16 0.00 0.00 32.46 30.59 3g32 n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g32 h ARG 276 N 3.43 0.00 -0.23 5.56 3.08 -1.94 -1.68 114.38 122.59 3g32 h ARG 276 Ca 0.12 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.21 3g32 h ARG 276 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 3g32 h ARG 276 CO 0.64 0.01 0.16 0.38 -1.07 0.00 0.00 179.97 180.09 3g32 h ASP 277 N 0.00 0.14 -0.39 7.04 2.03 -1.91 -1.50 116.42 121.82 3g32 h ASP 277 Ca -0.00 -0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 3g32 h ASP 277 Cb 0.02 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 3g32 h ASP 277 CO 0.00 0.09 -0.16 0.58 -1.03 0.00 0.00 179.24 178.72 3g32 h VAL 278 N 0.16 1.27 -0.36 4.15 2.07 -1.66 -0.28 116.25 121.59 3g32 h VAL 278 Ca 0.10 -1.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 3g32 h VAL 278 Cb 0.21 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3g32 h VAL 278 CO -0.02 0.44 -0.12 -0.07 0.02 0.00 0.00 177.57 177.82 3g32 h LEU 279 N 0.76 0.74 -0.67 2.57 3.38 -1.38 -0.99 115.31 119.72 3g32 h LEU 279 Ca 0.11 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.72 3g32 h LEU 279 Cb 0.69 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3g32 h LEU 279 CO 0.05 0.95 0.43 0.00 0.09 0.00 0.00 178.44 179.96 3g32 h ALA 280 N 0.81 0.87 -0.72 1.53 0.00 -1.18 -1.19 119.26 119.38 3g32 h ALA 280 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3g32 h ALA 280 Cb 0.65 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3g32 h ALA 280 CO 0.04 0.22 0.18 0.77 0.00 0.00 0.00 179.25 180.46 3g32 h SER 281 N 0.85 1.08 -0.48 0.00 0.02 -0.84 -0.30 113.55 113.87 3g32 h SER 281 Ca 0.26 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 3g32 h SER 281 Cb -0.03 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 3g32 h SER 281 CO -0.09 1.02 0.14 0.00 -1.14 0.00 0.00 176.83 176.77 3g32 h ALA 282 N 1.11 0.63 -0.69 3.77 0.00 -0.86 -1.65 119.26 121.57 3g32 h ALA 282 Ca 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3g32 h ALA 282 Cb 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3g32 h ALA 282 CO 0.00 0.29 0.25 0.00 0.00 0.00 0.00 179.25 179.79 3g32 h ALA 283 N 1.00 1.14 -0.53 0.00 0.00 -0.94 -1.85 119.26 118.09 3g32 h ALA 283 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3g32 h ALA 283 Cb 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3g32 h ALA 283 CO -0.00 0.61 0.27 -0.09 0.00 0.00 0.00 179.25 180.04 3g32 h ARG 284 N 1.01 0.75 -0.41 0.00 2.43 -0.80 0.76 114.38 118.12 3g32 h ARG 284 Ca 0.23 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3g32 h ARG 284 Cb 0.23 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3g32 h ARG 284 CO -0.02 0.60 0.20 0.82 -1.51 0.00 0.00 179.97 180.06 3g32 h ILE 285 N 0.71 0.96 -0.30 1.20 2.04 -1.06 -1.04 117.51 120.02 3g32 h ILE 285 Ca 0.18 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 3g32 h ILE 285 Cb 0.08 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3g32 h ILE 285 CO -0.03 0.07 0.18 0.40 0.00 0.00 0.00 178.15 178.78 3g32 h ILE 286 N 0.40 1.10 -0.43 -0.67 1.08 -1.00 -2.52 117.51 115.48 3g32 h ILE 286 Ca 0.18 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 64.35 3g32 h ILE 286 Cb 0.09 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 3g32 h ILE 286 CO -0.13 0.10 -0.01 0.00 -0.69 0.00 0.00 178.15 177.42 3g32 h ALA 287 N 1.08 1.18 0.00 1.87 0.00 -0.63 -2.68 119.26 120.08 3g32 h ALA 287 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3g32 h ALA 287 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3g32 h ALA 287 CO -0.02 0.53 -0.43 0.93 0.00 0.00 0.00 179.25 180.26 3g32 h GLU 288 N 0.65 0.00 -0.48 0.00 5.08 -1.07 -2.86 114.58 115.90 3g32 h GLU 288 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3g32 h GLU 288 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3g32 h GLU 288 CO 0.02 0.43 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 3g32 n GLY 289 N 0.07 1.23 0.70 -3.84 0.00 -0.96 -5.10 105.19 97.29 3g32 n GLY 289 Ca -0.01 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.61 3g32 n GLY 289 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22