#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g34 s SER 27 N 0.00 5.44 0.22 8.00 1.04 -1.26 -4.96 113.70 122.18 3g34 s SER 27 Ca 0.00 -0.08 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 3g34 s SER 27 Cb 0.00 -0.90 0.19 0.00 0.10 0.00 0.00 66.02 65.41 3g34 s SER 27 CO 0.00 -0.99 1.87 0.00 0.98 0.00 0.00 173.24 175.11 3g34 h ALA 28 N 0.26 1.06 -0.41 5.32 0.00 -2.03 -0.56 119.26 122.90 3g34 h ALA 28 Ca -0.42 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 3g34 h ALA 28 Cb 1.29 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3g34 h ALA 28 CO 0.51 0.51 0.22 0.28 0.00 0.00 0.00 179.25 180.77 3g34 h VAL 29 N 1.14 1.15 -0.67 0.00 2.07 -1.95 -0.96 116.25 117.03 3g34 h VAL 29 Ca 0.30 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3g34 h VAL 29 Cb -0.07 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3g34 h VAL 29 CO -0.06 0.16 0.33 1.56 0.02 0.00 0.00 177.57 179.58 3g34 h GLN 30 N 0.53 0.95 -0.46 1.57 4.20 -1.81 -0.26 115.11 119.83 3g34 h GLN 30 Ca 0.14 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 3g34 h GLN 30 Cb 0.06 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3g34 h GLN 30 CO -0.02 0.73 -0.19 1.96 -0.67 0.00 0.00 178.83 180.64 3g34 h GLN 31 N 0.95 0.90 -0.53 1.46 4.20 -0.82 0.33 115.11 121.60 3g34 h GLN 31 Ca 0.23 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 3g34 h GLN 31 Cb 0.09 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3g34 h GLN 31 CO -0.03 1.01 0.15 0.87 -0.67 0.00 0.00 178.83 180.16 3g34 h LYS 32 N 0.79 0.83 -0.62 1.46 1.57 -0.77 -1.33 116.57 118.50 3g34 h LYS 32 Ca 0.11 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 3g34 h LYS 32 Cb 0.73 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 3g34 h LYS 32 CO 0.06 0.77 0.19 -0.07 -0.57 0.00 0.00 179.45 179.83 3g34 h LEU 33 N 0.73 0.87 -0.86 2.94 3.38 -0.87 -0.51 115.31 120.99 3g34 h LEU 33 Ca 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 3g34 h LEU 33 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 3g34 h LEU 33 CO -0.00 0.82 0.31 0.00 0.09 0.00 0.00 178.44 179.65 3g34 h ALA 34 N 1.30 1.09 -0.40 1.53 0.00 -0.68 0.24 119.26 122.34 3g34 h ALA 34 Ca 0.20 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3g34 h ALA 34 Cb 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3g34 h ALA 34 CO -0.01 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.77 3g34 h ALA 35 N 1.21 0.55 -0.22 0.00 0.00 -0.77 -0.46 119.26 119.57 3g34 h ALA 35 Ca 0.26 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g34 h ALA 35 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3g34 h ALA 35 CO -0.02 0.44 0.06 1.25 0.00 0.00 0.00 179.25 180.98 3g34 h LEU 36 N 0.59 0.06 -0.48 0.00 5.85 -0.89 -2.27 115.31 118.17 3g34 h LEU 36 Ca 0.10 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3g34 h LEU 36 Cb 0.65 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3g34 h LEU 36 CO 0.04 0.06 0.27 -0.08 -0.34 0.00 0.00 178.44 178.39 3g34 h GLU 37 N 0.16 0.51 -0.67 1.25 4.81 -0.73 -1.96 114.58 117.95 3g34 h GLU 37 Ca 0.10 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 3g34 h GLU 37 Cb 0.07 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 3g34 h GLU 37 CO -0.11 0.34 0.39 -0.22 -0.73 0.00 0.00 179.01 178.69 3g34 h LYS 38 N 0.53 0.73 0.00 1.92 3.64 -0.86 -1.59 116.57 120.94 3g34 h LYS 38 Ca 0.20 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3g34 h LYS 38 Cb 0.06 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3g34 h LYS 38 CO -0.11 0.48 0.00 0.43 -2.27 0.00 0.00 179.45 177.98 3g34 n SER 39 N -4.74 0.49 0.11 4.20 7.64 -0.87 -3.50 113.62 116.95 3g34 n SER 39 Ca 0.08 0.58 0.07 0.00 1.01 0.00 0.00 58.87 60.60 3g34 n SER 39 Cb 0.13 -0.70 0.01 0.00 -1.01 0.00 0.00 64.21 62.64 3g34 n SER 39 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3g34 h SER 40 N 0.00 0.00 0.00 6.43 4.64 -0.52 -3.48 113.55 120.62 3g34 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g34 h SER 40 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3g34 h SER 40 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 3g34 n GLY 41 N 1.23 2.77 0.00 -0.77 0.00 -1.17 -4.99 105.19 102.26 3g34 n GLY 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3g34 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g34 n GLY 42 N -2.00 5.48 3.19 -0.02 0.00 -1.26 -4.66 105.19 105.93 3g34 n GLY 42 Ca 0.00 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 3g34 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g34 s ARG 43 N 1.67 3.05 -0.09 1.61 3.52 0.60 -4.80 118.95 124.51 3g34 s ARG 43 Ca 0.00 -0.85 0.02 0.00 -0.13 0.00 0.00 55.73 54.77 3g34 s ARG 43 Cb 0.00 -2.41 -0.02 0.00 -1.56 0.00 0.00 34.95 30.96 3g34 s ARG 43 CO 0.00 0.04 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.22 3g34 s LEU 44 N 0.68 2.70 -0.06 -0.88 2.96 -1.26 -1.52 118.68 121.30 3g34 s LEU 44 Ca -0.10 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 3g34 s LEU 44 Cb -0.16 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 44.96 3g34 s LEU 44 CO 0.01 0.26 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.31 3g34 s GLY 45 N -0.19 0.93 -0.02 7.98 0.00 0.51 -4.54 107.32 111.99 3g34 s GLY 45 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 44.72 44.14 3g34 s GLY 45 CO 0.03 -0.12 -0.06 0.14 0.00 0.00 0.00 173.10 173.09 3g34 s VAL 46 N 0.40 0.55 -0.04 1.40 1.01 0.24 -0.27 120.40 123.69 3g34 s VAL 46 Ca -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 3g34 s VAL 46 Cb -0.15 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.77 3g34 s VAL 46 CO 0.04 0.18 0.02 0.00 0.00 0.00 0.00 175.10 175.34 3g34 s ALA 47 N 0.14 0.33 -0.10 5.51 0.00 -0.59 -0.70 121.76 126.36 3g34 s ALA 47 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.09 3g34 s ALA 47 Cb -0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3g34 s ALA 47 CO -0.00 -0.25 -0.10 -1.17 0.00 0.00 0.00 175.76 174.23 3g34 s LEU 48 N 1.49 2.92 -0.18 0.00 2.96 0.17 -0.80 118.68 125.23 3g34 s LEU 48 Ca -0.03 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 3g34 s LEU 48 Cb -0.13 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.92 3g34 s LEU 48 CO -0.03 0.26 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.50 3g34 s ILE 49 N -0.18 2.76 -0.44 6.68 1.01 0.13 -1.94 121.20 129.22 3g34 s ILE 49 Ca 0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 3g34 s ILE 49 Cb -0.13 -2.20 0.03 0.00 0.01 0.00 0.00 42.46 40.17 3g34 s ILE 49 CO 0.03 0.49 0.44 -0.62 0.00 0.00 0.00 174.94 175.28 3g34 s ASP 50 N 1.16 6.18 0.00 3.58 -1.08 -0.36 -1.03 116.67 125.11 3g34 s ASP 50 Ca 0.01 -0.84 0.22 0.00 -0.52 0.00 0.00 52.55 51.42 3g34 s ASP 50 Cb -0.14 -2.22 1.24 0.00 -1.46 0.00 0.00 42.92 40.34 3g34 s ASP 50 CO -0.05 -0.62 1.69 0.35 0.52 0.00 0.00 175.17 177.07 3g34 n THR 51 N 5.39 0.12 -0.05 1.71 -2.24 -0.73 0.18 114.28 118.64 3g34 n THR 51 Ca -0.08 0.03 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 3g34 n THR 51 Cb 0.46 -0.68 0.33 0.00 -2.10 0.00 0.00 70.33 68.35 3g34 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g34 h ALA 52 N 3.26 1.52 0.00 6.98 0.00 -1.82 -3.37 119.26 125.83 3g34 h ALA 52 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3g34 h ALA 52 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3g34 h ALA 52 CO 0.00 0.39 0.00 -0.40 0.00 0.00 0.00 179.25 179.24 3g34 n ASP 53 N -4.39 0.00 -0.64 0.00 5.68 -1.08 -5.02 116.55 111.10 3g34 n ASP 53 Ca 0.04 -1.00 -0.08 0.00 -0.50 0.00 0.00 54.79 53.24 3g34 n ASP 53 Cb 0.12 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.06 3g34 n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3g34 n ASN 54 N 0.00 -4.67 -4.87 -1.12 3.02 0.13 -5.01 115.26 102.73 3g34 n ASN 54 Ca 0.00 0.21 -0.30 0.00 -0.03 0.00 0.00 54.58 54.45 3g34 n ASN 54 Cb 0.28 -2.91 0.04 0.00 -0.61 0.00 0.00 39.78 36.58 3g34 n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3g34 s THR 55 N -2.09 3.85 0.03 3.41 -4.23 -1.19 -4.80 115.64 110.63 3g34 s THR 55 Ca 0.00 0.60 0.03 0.00 -1.18 0.00 0.00 61.69 61.14 3g34 s THR 55 Cb 0.00 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.24 3g34 s THR 55 CO 0.00 -0.79 -0.09 -1.10 -0.54 0.00 0.00 174.62 172.10 3g34 s GLN 56 N -5.29 0.61 -0.14 3.99 -0.21 -1.26 -1.23 119.66 116.13 3g34 s GLN 56 Ca 0.57 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 55.34 3g34 s GLN 56 Cb -0.11 -0.50 0.01 0.00 1.00 0.00 0.00 33.01 33.40 3g34 s GLN 56 CO 0.53 0.11 -0.20 0.08 -2.12 0.00 0.00 175.29 173.69 3g34 s VAL 57 N -0.95 2.23 -0.02 1.09 1.01 -0.82 -4.97 120.40 117.96 3g34 s VAL 57 Ca -0.04 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.08 3g34 s VAL 57 Cb -0.08 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 3g34 s VAL 57 CO 0.01 0.54 -0.23 -0.76 0.00 0.00 0.00 175.10 174.66 3g34 s LEU 59 N 0.78 2.04 -0.11 3.92 1.43 -1.26 -0.65 118.68 124.83 3g34 s LEU 59 Ca -0.07 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 3g34 s LEU 59 Cb -0.16 -1.20 0.04 0.00 0.03 0.00 0.00 46.19 44.90 3g34 s LEU 59 CO -0.01 0.27 0.01 -0.47 0.23 0.00 0.00 176.35 176.39 3g34 s TYR 60 N -0.48 0.78 -1.60 0.29 5.04 0.13 -4.74 117.35 116.77 3g34 s TYR 60 Ca 0.07 -0.38 -0.14 0.00 -2.44 0.00 0.00 57.07 54.18 3g34 s TYR 60 Cb -0.09 -0.88 0.11 0.00 0.35 0.00 0.00 41.96 41.45 3g34 s TYR 60 CO -0.00 -0.42 0.82 0.54 -1.34 0.00 0.00 175.55 175.15 3g34 n ARG 61 N 5.12 -4.11 0.29 4.97 1.74 -1.26 -0.59 116.66 122.82 3g34 n ARG 61 Ca -0.08 0.47 0.18 0.00 -0.77 0.00 0.00 57.85 57.65 3g34 n ARG 61 Cb 0.49 -5.18 0.87 0.00 -1.02 0.00 0.00 32.46 27.62 3g34 n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3g34 h GLY 62 N -1.77 0.00 -1.03 -0.13 0.00 -1.85 -2.49 103.07 95.80 3g34 h GLY 62 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3g34 h GLY 62 CO 0.72 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.48 3g34 n ASP 63 N -3.20 2.95 -4.87 0.19 8.00 -1.26 -1.29 116.55 117.06 3g34 n ASP 63 Ca -0.01 -2.32 -0.33 0.00 0.71 0.00 0.00 54.79 52.84 3g34 n ASP 63 Cb 0.22 -0.28 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 3g34 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g34 s GLU 64 N -1.58 3.80 0.20 -1.24 2.02 -0.94 -4.97 118.70 116.00 3g34 s GLU 64 Ca 0.24 0.24 -0.23 0.00 0.02 0.00 0.00 54.97 55.24 3g34 s GLU 64 Cb 0.16 -2.78 -0.08 0.00 0.10 0.00 0.00 34.13 31.53 3g34 s GLU 64 CO 0.10 0.41 0.78 1.03 0.02 0.00 0.00 175.26 177.60 3g34 s ARG 65 N -2.50 4.46 0.03 1.61 0.52 -1.26 -4.12 118.95 117.69 3g34 s ARG 65 Ca 0.42 1.08 0.02 0.00 -0.52 0.00 0.00 55.73 56.73 3g34 s ARG 65 Cb -0.12 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 3g34 s ARG 65 CO 0.21 0.48 -0.07 -0.06 0.02 0.00 0.00 175.30 175.87 3g34 s PHE 66 N -1.34 0.64 0.14 -0.53 0.40 -0.26 -4.97 117.98 112.06 3g34 s PHE 66 Ca 0.40 -0.43 -0.31 0.00 -0.60 0.00 0.00 56.93 55.99 3g34 s PHE 66 Cb -0.20 -0.39 -0.08 0.00 0.51 0.00 0.00 43.02 42.86 3g34 s PHE 66 CO 0.24 -0.07 1.39 -1.25 0.70 0.00 0.00 175.22 176.24 3g34 s PRO 67 N -1.33 4.32 0.18 0.24 0.05 -1.26 -2.13 135.00 135.07 3g34 s PRO 67 Ca -0.08 2.10 0.02 0.00 0.05 0.00 0.00 61.00 63.09 3g34 s PRO 67 Cb -0.09 -3.23 0.06 0.00 0.05 0.00 0.00 34.50 31.29 3g34 s PRO 67 CO 0.00 -0.42 1.42 0.52 0.05 0.00 0.00 177.00 178.57 3g34 h MET 68 N 6.52 0.26 0.00 4.56 2.86 -1.58 -3.48 114.93 124.08 3g34 h MET 68 Ca -0.43 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 3g34 h MET 68 Cb 1.21 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3g34 h MET 68 CO 0.85 0.93 0.00 0.00 1.06 0.00 0.00 176.91 179.75 3g34 n SER 70 N -0.48 0.00 0.31 0.00 7.64 -1.26 -1.97 113.62 117.85 3g34 n SER 70 Ca 0.00 0.19 0.19 0.00 1.01 0.00 0.00 58.87 60.26 3g34 n SER 70 Cb 0.00 -0.34 0.99 0.00 -1.01 0.00 0.00 64.21 63.85 3g34 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3g34 h THR 71 N 0.00 0.13 0.00 0.44 1.35 -1.39 -1.42 112.91 112.02 3g34 h THR 71 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3g34 h THR 71 Cb 0.17 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3g34 h THR 71 CO 0.00 0.02 0.00 0.77 -0.25 0.00 0.00 175.52 176.06 3g34 h SER 72 N 0.00 0.00 0.14 5.36 4.64 -1.56 -2.74 113.55 119.39 3g34 h SER 72 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3g34 h SER 72 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3g34 h SER 72 CO 0.00 0.00 -0.09 0.11 -0.87 0.00 0.00 176.83 175.98 3g34 h LYS 73 N 0.00 0.00 -0.43 4.77 1.57 -1.49 -2.21 116.57 118.78 3g34 h LYS 73 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g34 h LYS 73 Cb 0.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 3g34 h LYS 73 CO 0.00 0.09 0.23 0.28 -0.57 0.00 0.00 179.45 179.49 3g34 h VAL 74 N 0.00 1.16 -0.61 0.50 2.07 -1.69 -0.40 116.25 117.27 3g34 h VAL 74 Ca -0.00 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 3g34 h VAL 74 Cb 0.19 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3g34 h VAL 74 CO 0.01 0.17 0.17 -0.03 0.02 0.00 0.00 177.57 177.91 3g34 h MET 75 N 0.56 0.96 -0.29 1.57 1.85 -1.60 -0.48 114.93 117.50 3g34 h MET 75 Ca 0.15 -0.22 -0.04 0.00 -0.61 0.00 0.00 59.70 58.98 3g34 h MET 75 Cb 0.06 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 31.94 3g34 h MET 75 CO -0.02 0.87 0.02 0.00 -0.40 0.00 0.00 176.91 177.37 3g34 h ALA 76 N 1.05 0.39 -0.79 0.39 0.00 -1.32 -0.79 119.26 118.19 3g34 h ALA 76 Ca 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3g34 h ALA 76 Cb 0.32 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3g34 h ALA 76 CO -0.00 0.11 0.37 0.00 0.00 0.00 0.00 179.25 179.73 3g34 h ALA 77 N 0.85 1.02 -0.47 0.00 0.00 -0.98 -2.16 119.26 117.52 3g34 h ALA 77 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3g34 h ALA 77 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3g34 h ALA 77 CO 0.01 0.60 0.02 0.00 0.00 0.00 0.00 179.25 179.87 3g34 h ALA 78 N 1.19 1.14 -0.61 0.00 0.00 -0.97 -0.46 119.26 119.56 3g34 h ALA 78 Ca 0.27 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 3g34 h ALA 78 Cb 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3g34 h ALA 78 CO -0.03 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.81 3g34 h ALA 79 N 1.29 0.91 -0.43 0.00 0.00 -0.72 0.63 119.26 120.94 3g34 h ALA 79 Ca 0.15 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 3g34 h ALA 79 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3g34 h ALA 79 CO 0.02 0.66 -0.19 0.28 0.00 0.00 0.00 179.25 180.01 3g34 h VAL 80 N 0.96 1.28 -0.80 0.00 2.07 -1.11 -1.57 116.25 117.07 3g34 h VAL 80 Ca 0.18 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 66.45 3g34 h VAL 80 Cb 0.50 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 3g34 h VAL 80 CO 0.02 0.45 0.46 -0.07 0.02 0.00 0.00 177.57 178.45 3g34 h LEU 81 N 0.71 0.66 -0.46 2.57 3.38 -0.72 -0.60 115.31 120.85 3g34 h LEU 81 Ca 0.10 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3g34 h LEU 81 Cb 0.75 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3g34 h LEU 81 CO 0.06 0.38 0.29 0.50 0.09 0.00 0.00 178.44 179.76 3g34 h LYS 82 N 0.78 0.61 -0.81 1.13 1.63 -0.58 -1.83 116.57 117.50 3g34 h LYS 82 Ca 0.38 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 60.20 3g34 h LYS 82 Cb 0.33 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 3g34 h LYS 82 CO -0.24 0.43 0.53 1.96 -3.45 0.00 0.00 179.45 178.69 3g34 h GLN 83 N 0.61 0.85 0.00 1.90 4.20 -0.58 -1.79 115.11 120.31 3g34 h GLN 83 Ca 0.17 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3g34 h GLN 83 Cb -0.03 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.56 3g34 h GLN 83 CO -0.03 0.56 0.00 -1.13 -0.67 0.00 0.00 178.83 177.56 3g34 n SER 84 N -4.48 0.67 0.22 1.46 3.41 -0.30 -2.28 113.62 112.32 3g34 n SER 84 Ca 0.12 0.70 0.07 0.00 -0.26 0.00 0.00 58.87 59.49 3g34 n SER 84 Cb 0.22 -0.82 0.51 0.00 -0.26 0.00 0.00 64.21 63.85 3g34 n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3g34 h GLU 85 N 0.00 0.00 -0.01 4.33 5.08 -1.12 -2.86 114.58 120.00 3g34 h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g34 h GLU 85 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3g34 h GLU 85 CO 0.00 0.25 -0.17 0.25 -1.00 0.00 0.00 179.01 178.34 3g34 n THR 86 N -3.92 0.00 -3.66 1.13 -2.24 -0.96 -4.75 114.28 99.88 3g34 n THR 86 Ca -0.02 -0.42 -0.29 0.00 -2.27 0.00 0.00 64.05 61.05 3g34 n THR 86 Cb 0.33 1.19 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 3g34 n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g34 s GLN 87 N -1.41 1.02 0.61 -0.78 -0.21 -1.06 -5.01 119.66 112.82 3g34 s GLN 87 Ca 0.12 -1.69 0.36 0.00 0.02 0.00 0.00 55.36 54.17 3g34 s GLN 87 Cb 0.10 -2.04 2.02 0.00 1.00 0.00 0.00 33.01 34.10 3g34 s GLN 87 CO 0.26 -1.14 2.27 -0.22 -2.12 0.00 0.00 175.29 174.34 3g34 h LYS 88 N 7.02 0.00 -0.30 2.91 3.11 -1.85 -1.10 116.57 126.36 3g34 h LYS 88 Ca -0.02 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 3g34 h LYS 88 Cb 0.95 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.18 3g34 h LYS 88 CO 0.43 0.01 0.00 1.04 -2.81 0.00 0.00 179.45 178.12 3g34 n GLN 89 N -3.47 2.42 -0.32 1.90 1.13 -1.26 -4.61 117.38 113.16 3g34 n GLN 89 Ca -0.03 -2.13 -0.02 0.00 -1.94 0.00 0.00 57.00 52.89 3g34 n GLN 89 Cb 0.11 -1.50 0.11 0.00 0.11 0.00 0.00 30.24 29.07 3g34 n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3g34 h LEU 90 N 4.37 0.94 -1.62 1.08 5.85 -1.51 -1.29 115.31 123.12 3g34 h LEU 90 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3g34 h LEU 90 Cb 0.95 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3g34 h LEU 90 CO 0.00 0.65 0.00 -0.07 -0.34 0.00 0.00 178.44 178.68 3g34 h LEU 91 N 1.10 0.00 -1.21 2.25 3.38 -1.81 -0.95 115.31 118.07 3g34 h LEU 91 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3g34 h LEU 91 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3g34 h LEU 91 CO -0.11 0.00 -0.02 0.59 0.09 0.00 0.00 178.44 178.98 3g34 n ASN 92 N -2.72 1.90 -4.69 -0.43 3.02 -0.49 -0.83 115.26 111.01 3g34 n ASN 92 Ca -0.00 -1.61 -0.42 0.00 -0.03 0.00 0.00 54.58 52.52 3g34 n ASN 92 Cb 0.18 0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 3g34 n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3g34 s GLN 93 N -2.04 4.28 0.40 3.52 0.74 -0.36 -4.79 119.66 121.41 3g34 s GLN 93 Ca 0.34 2.03 -0.24 0.00 0.05 0.00 0.00 55.36 57.55 3g34 s GLN 93 Cb 0.21 -3.51 -0.09 0.00 1.10 0.00 0.00 33.01 30.71 3g34 s GLN 93 CO 0.34 -0.57 1.02 -1.25 -0.55 0.00 0.00 175.29 174.28 3g34 s PRO 94 N 2.18 4.22 -0.07 1.67 0.04 -1.26 -1.79 135.00 139.98 3g34 s PRO 94 Ca 0.65 1.42 0.02 0.00 0.04 0.00 0.00 61.00 63.13 3g34 s PRO 94 Cb -0.33 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.71 3g34 s PRO 94 CO 0.28 -0.08 -0.11 0.08 0.04 0.00 0.00 177.00 177.22 3g34 s VAL 95 N -1.74 1.03 0.18 -0.36 1.01 0.83 -4.93 120.40 116.43 3g34 s VAL 95 Ca 0.58 -0.40 -0.31 0.00 0.00 0.00 0.00 61.98 61.85 3g34 s VAL 95 Cb -0.19 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 3g34 s VAL 95 CO 0.25 0.34 1.42 -0.70 0.00 0.00 0.00 175.10 176.40 3g34 s GLU 96 N 0.81 4.30 -0.25 2.72 2.12 -1.26 -1.12 118.70 126.02 3g34 s GLU 96 Ca -0.12 2.19 -0.03 0.00 0.36 0.00 0.00 54.97 57.37 3g34 s GLU 96 Cb -0.15 -3.18 0.02 0.00 0.26 0.00 0.00 34.13 31.08 3g34 s GLU 96 CO 0.02 -0.42 -0.03 0.42 -0.54 0.00 0.00 175.26 174.71 3g34 s ILE 97 N 0.54 3.16 0.19 -3.70 -1.09 -0.41 -4.93 121.20 114.96 3g34 s ILE 97 Ca 0.62 -0.89 0.06 0.00 -2.23 0.00 0.00 60.65 58.21 3g34 s ILE 97 Cb -0.40 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 3g34 s ILE 97 CO 0.36 0.20 0.08 -0.54 -1.23 0.00 0.00 174.94 173.82 3g34 s LYS 98 N 1.38 2.68 0.30 2.79 -0.14 -1.26 0.39 119.74 125.88 3g34 s LYS 98 Ca 0.01 -1.02 0.06 0.00 -1.36 0.00 0.00 55.97 53.67 3g34 s LYS 98 Cb -0.16 -2.49 0.78 0.00 -1.68 0.00 0.00 37.83 34.28 3g34 s LYS 98 CO -0.03 0.45 1.73 -1.35 -0.76 0.00 0.00 175.35 175.39 3g34 h PRO 99 N 2.37 0.53 0.00 -1.68 0.11 -1.98 0.97 132.00 132.32 3g34 h PRO 99 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3g34 h PRO 99 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3g34 h PRO 99 CO 0.61 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 3g34 h ALA 100 N 1.70 1.00 0.00 -0.75 0.00 -2.04 -2.74 119.26 116.43 3g34 h ALA 100 Ca 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.45 3g34 h ALA 100 Cb 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3g34 h ALA 100 CO -0.47 0.00 -0.27 -0.44 0.00 0.00 0.00 179.25 178.07 3g34 h ASP 101 N 0.00 0.00 -2.98 0.00 3.32 -1.19 -3.45 116.42 112.11 3g34 h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3g34 h ASP 101 Cb 0.22 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.82 3g34 h ASP 101 CO 0.00 0.27 0.84 -0.76 -1.72 0.00 0.00 179.24 177.88 3g34 s LEU 102 N -6.52 4.37 0.00 1.55 1.43 -1.04 -4.78 118.68 113.69 3g34 s LEU 102 Ca 0.03 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.76 3g34 s LEU 102 Cb 0.08 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3g34 s LEU 102 CO 0.68 -0.79 0.00 1.33 0.23 0.00 0.00 176.35 177.80 3g34 n VAL 103 N 3.51 0.00 1.05 -1.59 0.24 -1.26 -5.04 118.33 115.24 3g34 n VAL 103 Ca 0.12 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 3g34 n VAL 103 Cb 0.39 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.82 3g34 n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3g34 n ASN 104 N 0.00 1.52 -3.17 -1.34 6.94 -1.26 -4.76 115.26 113.19 3g34 n ASN 104 Ca 0.00 -1.20 0.02 0.00 -0.02 0.00 0.00 54.58 53.38 3g34 n ASN 104 Cb 0.00 0.50 -0.01 0.00 -2.36 0.00 0.00 39.78 37.91 3g34 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3g34 s TYR 105 N -2.62 -1.72 -0.35 -2.53 6.14 -1.26 -5.07 117.35 109.94 3g34 s TYR 105 Ca 0.17 1.01 0.15 0.00 0.64 0.00 0.00 57.07 59.04 3g34 s TYR 105 Cb 0.18 0.26 0.42 0.00 0.42 0.00 0.00 41.96 43.24 3g34 s TYR 105 CO 0.63 -1.06 0.90 0.09 0.64 0.00 0.00 175.55 176.75 3g34 n ASN 106 N 5.41 1.56 0.27 4.32 3.02 -1.26 -0.60 115.26 127.98 3g34 n ASN 106 Ca 0.04 -2.89 0.10 0.00 -0.03 0.00 0.00 54.58 51.80 3g34 n ASN 106 Cb 0.53 -0.55 0.72 0.00 -0.61 0.00 0.00 39.78 39.86 3g34 n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g34 h PRO 107 N 2.97 0.00 0.00 3.52 0.13 -1.93 -1.93 132.00 134.76 3g34 h PRO 107 Ca -0.01 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.67 3g34 h PRO 107 Cb 1.08 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.14 3g34 h PRO 107 CO 0.53 0.03 -2.48 -0.89 -0.23 0.00 0.00 178.00 174.96 3g34 n ILE 108 N -4.26 1.53 0.05 -3.56 2.08 -1.26 -4.57 119.36 109.37 3g34 n ILE 108 Ca -0.03 -0.40 0.06 0.00 0.56 0.00 0.00 62.75 62.94 3g34 n ILE 108 Cb 0.11 -1.83 0.48 0.00 -0.75 0.00 0.00 39.64 37.66 3g34 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g34 h ALA 109 N -0.83 1.80 0.00 -1.39 0.00 -1.94 -1.84 119.26 115.05 3g34 h ALA 109 Ca -0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 3g34 h ALA 109 Cb 1.65 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 3g34 h ALA 109 CO -0.37 0.17 -0.05 1.05 0.00 0.00 0.00 179.25 180.06 3g34 h GLU 110 N 0.42 0.00 0.00 0.00 4.11 -1.59 -0.29 114.58 117.22 3g34 h GLU 110 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3g34 h GLU 110 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3g34 h GLU 110 CO -0.03 0.05 0.00 0.87 0.07 0.00 0.00 179.01 179.97 3g34 h LYS 111 N 0.00 0.00 -0.19 1.06 1.57 -1.59 -3.28 116.57 114.15 3g34 h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g34 h LYS 111 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3g34 h LYS 111 CO 0.01 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.61 3g34 n HIS 112 N -2.55 0.26 -1.75 -1.35 8.25 -0.14 -5.01 115.22 112.93 3g34 n HIS 112 Ca 0.03 -0.49 -0.42 0.00 -0.26 0.00 0.00 57.72 56.58 3g34 n HIS 112 Cb 0.36 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.43 3g34 n HIS 112 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3g34 n VAL 113 N 0.07 1.95 -1.00 1.59 0.24 -1.10 -0.77 118.33 119.31 3g34 n VAL 113 Ca 0.06 -0.49 -0.00 0.00 -2.04 0.00 0.00 64.34 61.88 3g34 n VAL 113 Cb 0.35 -1.86 -0.00 0.00 -1.47 0.00 0.00 33.84 30.85 3g34 n VAL 113 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3g34 n ASN 114 N 0.62 -4.75 0.00 -1.34 3.02 0.16 -4.95 115.26 108.02 3g34 n ASN 114 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3g34 n ASN 114 Cb 0.38 -2.25 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 3g34 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g34 n GLY 115 N -0.66 5.39 3.17 7.41 0.00 0.05 -4.98 105.19 115.57 3g34 n GLY 115 Ca -0.00 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 3g34 n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g34 s THR 116 N 1.42 0.77 0.02 2.61 -4.23 -1.25 -1.28 115.64 113.70 3g34 s THR 116 Ca 0.00 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 3g34 s THR 116 Cb 0.00 -1.59 -0.02 0.00 1.34 0.00 0.00 72.50 72.23 3g34 s THR 116 CO 0.00 -0.79 -0.13 -0.04 -0.54 0.00 0.00 174.62 173.12 3g34 s MET 117 N -3.55 0.97 0.75 3.99 -1.94 -0.28 -4.90 119.30 114.35 3g34 s MET 117 Ca 0.10 -0.62 -0.11 0.00 -1.71 0.00 0.00 55.69 53.36 3g34 s MET 117 Cb 0.03 -0.96 0.04 0.00 2.01 0.00 0.00 34.83 35.95 3g34 s MET 117 CO -0.03 0.25 1.08 0.95 -0.01 0.00 0.00 175.02 177.26 3g34 s THR 118 N -0.60 3.49 0.44 2.05 -4.23 -1.26 -0.12 115.64 115.41 3g34 s THR 118 Ca 0.03 0.48 0.10 0.00 -1.18 0.00 0.00 61.69 61.12 3g34 s THR 118 Cb -0.06 -3.24 0.26 0.00 1.34 0.00 0.00 72.50 70.79 3g34 s THR 118 CO 0.00 -0.63 2.07 -0.07 -0.54 0.00 0.00 174.62 175.45 3g34 h LEU 119 N -0.92 0.33 -0.28 4.79 3.38 -1.24 0.10 115.31 121.48 3g34 h LEU 119 Ca -0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3g34 h LEU 119 Cb 1.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3g34 h LEU 119 CO 0.58 0.26 0.14 0.00 0.09 0.00 0.00 178.44 179.52 3g34 h ALA 120 N 1.80 0.36 -0.73 1.53 0.00 -1.28 -0.36 119.26 120.58 3g34 h ALA 120 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3g34 h ALA 120 Cb -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3g34 h ALA 120 CO -0.02 -0.09 0.31 0.93 0.00 0.00 0.00 179.25 180.37 3g34 h GLU 121 N 0.32 1.07 -0.51 0.00 5.08 -1.53 -0.09 114.58 118.93 3g34 h GLU 121 Ca 0.10 -0.18 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 3g34 h GLU 121 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3g34 h GLU 121 CO -0.01 0.86 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.62 3g34 h LEU 122 N 1.06 1.03 -0.28 1.33 3.38 -0.70 -0.24 115.31 120.88 3g34 h LEU 122 Ca 0.25 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3g34 h LEU 122 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3g34 h LEU 122 CO -0.02 1.17 0.09 0.28 0.09 0.00 0.00 178.44 180.05 3g34 h SER 123 N 0.88 0.40 -0.68 -0.43 0.02 -0.65 0.21 113.55 113.30 3g34 h SER 123 Ca 0.12 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3g34 h SER 123 Cb 0.75 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 3g34 h SER 123 CO 0.06 0.49 0.31 0.00 -1.14 0.00 0.00 176.83 176.55 3g34 h ALA 124 N 0.93 0.88 -0.36 3.77 0.00 -0.95 -0.54 119.26 122.98 3g34 h ALA 124 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3g34 h ALA 124 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3g34 h ALA 124 CO -0.00 0.46 0.05 0.00 0.00 0.00 0.00 179.25 179.75 3g34 h ALA 125 N 1.14 0.49 -0.00 0.00 0.00 -0.86 0.18 119.26 120.21 3g34 h ALA 125 Ca 0.23 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3g34 h ALA 125 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3g34 h ALA 125 CO -0.03 0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.40 3g34 h ALA 126 N 0.90 -0.02 -0.05 0.00 0.00 -0.83 -1.83 119.26 117.42 3g34 h ALA 126 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 3g34 h ALA 126 Cb 0.38 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3g34 h ALA 126 CO 0.01 -0.52 -0.50 -0.07 0.00 0.00 0.00 179.25 178.16 3g34 h LEU 127 N -0.05 0.53 0.00 0.00 3.38 -0.97 -1.44 115.31 116.76 3g34 h LEU 127 Ca 0.01 -0.69 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 3g34 h LEU 127 Cb 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3g34 h LEU 127 CO -0.03 1.15 -1.32 0.00 0.09 0.00 0.00 178.44 178.33 3g34 n GLN 128 N -4.27 0.62 0.00 1.13 6.02 0.62 -4.20 117.38 117.30 3g34 n GLN 128 Ca -0.09 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3g34 n GLN 128 Cb 0.61 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 30.09 3g34 n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3g34 n TYR 129 N -2.71 0.00 -3.41 1.08 4.02 -0.74 -1.63 117.16 113.77 3g34 n TYR 129 Ca -0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.60 3g34 n TYR 129 Cb 0.68 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.05 3g34 n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g34 n SER 130 N -0.33 -6.07 -4.66 7.72 2.88 -0.54 -4.90 113.62 107.71 3g34 n SER 130 Ca 0.00 -0.46 -0.42 0.00 -1.33 0.00 0.00 58.87 56.65 3g34 n SER 130 Cb 0.01 -4.83 -0.03 0.00 -0.75 0.00 0.00 64.21 58.61 3g34 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g34 s ASP 131 N -3.07 6.76 0.14 -3.46 -1.08 -0.87 -4.90 116.67 110.19 3g34 s ASP 131 Ca 0.49 2.05 0.06 0.00 -0.52 0.00 0.00 52.55 54.62 3g34 s ASP 131 Cb -0.22 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 38.59 3g34 s ASP 131 CO 0.60 -0.87 1.32 0.78 0.52 0.00 0.00 175.17 177.52 3g34 h ASN 132 N 9.08 0.08 -0.47 -0.34 2.35 -1.21 -2.27 115.58 122.80 3g34 h ASN 132 Ca -0.35 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.29 3g34 h ASN 132 Cb 1.15 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 3g34 h ASN 132 CO 0.96 0.99 0.17 0.74 -1.65 0.00 0.00 177.43 178.63 3g34 h THR 133 N 0.02 1.22 -0.59 2.81 2.02 -1.87 -1.97 112.91 114.56 3g34 h THR 133 Ca -0.03 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 66.48 3g34 h THR 133 Cb 1.66 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 3g34 h THR 133 CO 0.13 0.26 0.34 0.00 0.37 0.00 0.00 175.52 176.62 3g34 h ALA 134 N 1.02 0.77 -0.61 6.16 0.00 -1.86 -1.68 119.26 123.05 3g34 h ALA 134 Ca 0.16 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.13 3g34 h ALA 134 Cb 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 3g34 h ALA 134 CO -0.01 0.05 0.31 1.98 0.00 0.00 0.00 179.25 181.58 3g34 h MET 135 N 0.66 0.56 -0.40 0.00 -1.53 -1.27 -1.30 114.93 111.65 3g34 h MET 135 Ca 0.25 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.47 3g34 h MET 135 Cb 0.08 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 30.98 3g34 h MET 135 CO -0.13 0.37 0.22 -0.91 0.14 0.00 0.00 176.91 176.60 3g34 h ASN 136 N 0.57 0.47 0.07 1.39 2.35 -0.54 0.53 115.58 120.42 3g34 h ASN 136 Ca 0.28 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.86 3g34 h ASN 136 Cb 0.23 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3g34 h ASN 136 CO -0.21 0.38 -0.50 0.11 -1.65 0.00 0.00 177.43 175.56 3g34 h LYS 137 N 0.54 0.49 -0.43 0.81 1.79 -0.55 -0.66 116.57 118.55 3g34 h LYS 137 Ca 0.14 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 3g34 h LYS 137 Cb 0.01 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 3g34 h LYS 137 CO -0.02 0.88 0.13 -0.07 -1.08 0.00 0.00 179.45 179.28 3g34 h LEU 138 N 0.38 0.64 -0.63 2.94 3.38 -0.18 -1.29 115.31 120.54 3g34 h LEU 138 Ca 0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3g34 h LEU 138 Cb 1.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 3g34 h LEU 138 CO 0.09 0.68 0.39 0.40 0.09 0.00 0.00 178.44 180.09 3g34 h ILE 139 N 0.56 1.18 -0.69 1.22 2.04 -0.76 -2.31 117.51 118.75 3g34 h ILE 139 Ca 0.14 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3g34 h ILE 139 Cb 0.27 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3g34 h ILE 139 CO -0.00 0.18 0.26 0.00 0.00 0.00 0.00 178.15 178.59 3g34 h ALA 140 N 1.20 1.16 0.00 1.87 0.00 -0.96 -0.60 119.26 121.93 3g34 h ALA 140 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3g34 h ALA 140 Cb -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 3g34 h ALA 140 CO -0.04 0.60 -0.04 0.37 0.00 0.00 0.00 179.25 180.13 3g34 h GLN 141 N 1.00 0.00 -0.05 0.00 5.75 -0.75 -1.36 115.11 119.70 3g34 h GLN 141 Ca 0.23 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 3g34 h GLN 141 Cb 0.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.77 3g34 h GLN 141 CO -0.02 0.04 0.00 1.28 -2.65 0.00 0.00 178.83 177.49 3g34 n LEU 142 N -4.15 2.11 0.00 -2.39 4.77 -0.59 -4.94 117.00 111.81 3g34 n LEU 142 Ca -0.03 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3g34 n LEU 142 Cb 0.13 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3g34 n LEU 142 CO 0.32 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 3g34 n GLY 143 N 1.25 0.52 0.00 -0.72 0.00 -0.51 -4.14 105.19 101.58 3g34 n GLY 143 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3g34 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g34 n GLY 144 N -2.00 2.30 0.35 -0.02 0.00 -0.33 -4.84 105.19 100.66 3g34 n GLY 144 Ca 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.15 3g34 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g34 h PRO 145 N 0.00 0.78 0.00 1.61 0.11 -1.84 -0.06 132.00 132.59 3g34 h PRO 145 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3g34 h PRO 145 Cb 0.00 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 3g34 h PRO 145 CO 0.00 0.51 -0.04 0.78 -0.21 0.00 0.00 178.00 179.04 3g34 h GLY 146 N 0.80 0.00 1.71 -0.55 0.00 -1.91 -0.73 103.07 102.39 3g34 h GLY 146 Ca 0.57 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.81 3g34 h GLY 146 CO -0.37 0.00 -0.26 -1.33 0.00 0.00 0.00 176.54 174.58 3g34 h GLY 147 N 0.37 0.37 0.84 4.60 0.00 -1.16 0.20 103.07 108.29 3g34 h GLY 147 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 3g34 h GLY 147 CO 0.01 0.27 -0.31 -2.08 0.00 0.00 0.00 176.54 174.43 3g34 h VAL 148 N 0.31 1.35 -0.77 4.60 2.07 -1.18 -2.47 116.25 120.16 3g34 h VAL 148 Ca 0.05 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.04 3g34 h VAL 148 Cb 0.63 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3g34 h VAL 148 CO 0.05 0.47 0.49 0.74 0.02 0.00 0.00 177.57 179.34 3g34 h THR 149 N 0.13 1.13 -0.99 2.57 2.02 -1.33 -1.74 112.91 114.70 3g34 h THR 149 Ca 0.01 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.86 3g34 h THR 149 Cb 0.90 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 3g34 h THR 149 CO 0.07 0.18 0.66 0.00 0.37 0.00 0.00 175.52 176.80 3g34 h ALA 150 N 1.31 1.29 -0.45 6.16 0.00 -0.88 -0.99 119.26 125.71 3g34 h ALA 150 Ca 0.30 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3g34 h ALA 150 Cb -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 3g34 h ALA 150 CO -0.10 0.66 0.13 0.35 0.00 0.00 0.00 179.25 180.29 3g34 h PHE 151 N 1.35 0.74 -0.54 0.00 3.57 -0.95 -1.20 116.94 119.90 3g34 h PHE 151 Ca 0.37 -0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.87 3g34 h PHE 151 Cb -0.15 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.31 3g34 h PHE 151 CO -0.00 0.67 0.15 0.00 -2.23 0.00 0.00 178.31 176.90 3g34 h ALA 152 N 0.99 0.64 -0.79 2.41 0.00 -0.59 -1.14 119.26 120.78 3g34 h ALA 152 Ca 0.14 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3g34 h ALA 152 Cb 0.29 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3g34 h ALA 152 CO -0.00 -0.26 0.40 0.00 0.00 0.00 0.00 179.25 179.39 3g34 h ARG 153 N 0.30 1.12 0.00 0.00 2.47 -0.93 -0.05 114.38 117.28 3g34 h ARG 153 Ca 0.27 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 3g34 h ARG 153 Cb 0.35 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 3g34 h ARG 153 CO -0.32 0.84 -0.12 0.00 0.56 0.00 0.00 179.97 180.94 3g34 h ALA 154 N 1.33 1.27 -0.55 0.04 0.00 0.00 -1.65 119.26 119.70 3g34 h ALA 154 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3g34 h ALA 154 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3g34 h ALA 154 CO -0.04 0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.80 3g34 n ILE 155 N -3.63 1.85 -0.46 0.00 -5.35 -0.82 -4.95 119.36 106.00 3g34 n ILE 155 Ca -0.02 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 3g34 n ILE 155 Cb 0.24 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 3g34 n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g34 n GLY 156 N 0.80 0.77 3.46 3.28 0.00 -0.62 -5.01 105.19 107.86 3g34 n GLY 156 Ca 0.24 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 3g34 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g34 s ASP 157 N -2.02 6.23 0.00 1.61 -1.08 -0.08 -4.90 116.67 116.42 3g34 s ASP 157 Ca 0.00 -0.78 0.26 0.00 -0.52 0.00 0.00 52.55 51.51 3g34 s ASP 157 Cb 0.00 -2.27 0.73 0.00 -1.46 0.00 0.00 42.92 39.92 3g34 s ASP 157 CO 0.00 -0.78 1.55 -0.62 0.52 0.00 0.00 175.17 175.85 3g34 n GLU 158 N 5.97 0.62 -0.11 4.34 1.02 -1.26 -2.98 120.64 128.24 3g34 n GLU 158 Ca -0.06 -0.35 -0.21 0.00 -0.02 0.00 0.00 57.16 56.52 3g34 n GLU 158 Cb 0.46 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 3g34 n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g34 n THR 159 N -0.88 1.23 -1.60 2.62 -1.04 -1.26 -4.97 114.28 108.38 3g34 n THR 159 Ca 0.11 -0.37 -0.47 0.00 -2.04 0.00 0.00 64.05 61.27 3g34 n THR 159 Cb 0.34 -1.59 -0.03 0.00 -1.82 0.00 0.00 70.33 67.23 3g34 n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3g34 n PHE 160 N -3.67 1.44 -3.75 -1.42 -0.00 -1.26 -4.71 117.46 104.09 3g34 n PHE 160 Ca -0.42 0.64 -0.15 0.00 -0.00 0.00 0.00 57.45 57.52 3g34 n PHE 160 Cb 0.85 -2.31 -0.16 0.00 -0.00 0.00 0.00 39.48 37.87 3g34 n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3g34 s ARG 161 N -0.56 0.01 -0.18 -4.13 1.70 -0.83 -4.91 118.95 110.04 3g34 s ARG 161 Ca 0.70 0.29 -0.04 0.00 -0.47 0.00 0.00 55.73 56.22 3g34 s ARG 161 Cb -0.79 -0.24 -0.02 0.00 -0.57 0.00 0.00 34.95 33.33 3g34 s ARG 161 CO 0.53 -0.19 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.35 3g34 s LEU 162 N 1.26 3.05 -0.02 -1.89 2.96 -1.26 -2.78 118.68 120.00 3g34 s LEU 162 Ca -0.07 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 3g34 s LEU 162 Cb -0.12 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 3g34 s LEU 162 CO -0.04 0.08 0.05 0.47 -1.32 0.00 0.00 176.35 175.58 3g34 n ASP 163 N 4.13 4.17 -4.24 3.68 8.00 -1.26 -3.82 116.55 127.21 3g34 n ASP 163 Ca -0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.19 3g34 n ASP 163 Cb 0.52 0.88 -0.10 0.00 -0.02 0.00 0.00 41.12 42.40 3g34 n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3g34 s ARG 164 N -2.17 1.14 0.79 -1.24 0.52 -1.26 -4.83 118.95 111.89 3g34 s ARG 164 Ca -0.01 -1.57 -0.03 0.00 -0.52 0.00 0.00 55.73 53.60 3g34 s ARG 164 Cb 0.02 -0.14 0.16 0.00 0.52 0.00 0.00 34.95 35.50 3g34 s ARG 164 CO 0.14 -0.20 1.08 0.95 0.02 0.00 0.00 175.30 177.29 3g34 s THR 165 N -3.78 2.03 0.31 0.02 -4.23 -1.26 -4.66 115.64 104.08 3g34 s THR 165 Ca 0.28 -0.51 -0.27 0.00 -1.18 0.00 0.00 61.69 60.00 3g34 s THR 165 Cb 0.07 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.29 3g34 s THR 165 CO 0.06 0.00 1.03 -1.61 -0.54 0.00 0.00 174.62 173.56 3g34 s GLU 166 N -5.31 4.54 0.00 3.99 0.41 -1.26 -1.28 118.70 119.78 3g34 s GLU 166 Ca 0.69 1.58 0.25 0.00 -0.41 0.00 0.00 54.97 57.08 3g34 s GLU 166 Cb -0.04 -2.95 0.50 0.00 -1.78 0.00 0.00 34.13 29.86 3g34 s GLU 166 CO 0.47 0.18 1.41 -0.35 -0.49 0.00 0.00 175.26 176.48 3g34 n PRO 167 N 0.78 1.28 0.23 0.39 -0.04 -1.26 -4.91 135.00 131.45 3g34 n PRO 167 Ca 0.01 -0.91 0.16 0.00 -0.04 0.00 0.00 63.50 62.72 3g34 n PRO 167 Cb 0.47 -1.48 0.67 0.00 -0.04 0.00 0.00 33.50 33.13 3g34 n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g34 h THR 168 N 2.21 0.00 0.00 0.52 1.35 -1.88 -2.12 112.91 113.00 3g34 h THR 168 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 3g34 h THR 168 Cb 0.64 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 3g34 h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3g34 n LEU 169 N -2.73 0.00 -1.27 3.87 -0.00 -0.41 -2.15 117.00 114.31 3g34 n LEU 169 Ca 0.01 0.43 0.11 0.00 -0.00 0.00 0.00 56.01 56.56 3g34 n LEU 169 Cb 0.23 -0.43 0.30 0.00 -0.00 0.00 0.00 43.42 43.52 3g34 n LEU 169 CO 0.22 -0.34 0.76 0.59 -0.00 0.00 0.00 177.39 178.63 3g34 n ASN 170 N -1.43 3.69 0.09 1.45 3.02 -0.80 -4.50 115.26 116.78 3g34 n ASN 170 Ca 0.02 -2.01 0.04 0.00 -0.03 0.00 0.00 54.58 52.61 3g34 n ASN 170 Cb 0.07 -0.46 0.47 0.00 -0.61 0.00 0.00 39.78 39.24 3g34 n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3g34 h THR 171 N 4.02 1.10 -5.04 3.41 1.35 -1.64 -2.04 112.91 114.06 3g34 h THR 171 Ca 0.00 -0.29 -0.40 0.00 -0.55 0.00 0.00 66.41 65.17 3g34 h THR 171 Cb 0.93 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3g34 h THR 171 CO 0.00 0.11 -0.60 0.00 -0.25 0.00 0.00 175.52 174.79 3g34 n ALA 172 N -2.50 -1.04 -2.23 6.62 0.00 -1.26 -4.44 120.51 115.66 3g34 n ALA 172 Ca 0.01 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 3g34 n ALA 172 Cb 0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 15.97 3g34 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g34 s ILE 173 N -3.09 3.59 0.24 0.00 1.01 -1.26 -4.69 121.20 116.99 3g34 s ILE 173 Ca 0.38 1.08 -0.31 0.00 0.00 0.00 0.00 60.65 61.79 3g34 s ILE 173 Cb -0.18 -3.69 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 3g34 s ILE 173 CO 0.47 0.05 1.39 -2.65 0.00 0.00 0.00 174.94 174.20 3g34 n PRO 174 N 4.55 1.98 0.00 2.79 -0.02 -1.26 -1.55 135.00 141.49 3g34 n PRO 174 Ca 0.12 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3g34 n PRO 174 Cb 0.43 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3g34 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g34 n GLY 175 N 2.15 2.49 3.67 -1.23 0.00 -1.26 -5.01 105.19 106.00 3g34 n GLY 175 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3g34 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g34 s ASP 176 N -2.67 7.08 0.06 1.61 -1.08 -0.60 -4.93 116.67 116.15 3g34 s ASP 176 Ca 0.00 1.52 0.25 0.00 -0.52 0.00 0.00 52.55 53.80 3g34 s ASP 176 Cb 0.00 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.93 3g34 s ASP 176 CO 0.00 -0.65 1.79 -0.81 0.52 0.00 0.00 175.17 176.02 3g34 n PRO 177 N 6.10 0.06 -1.88 4.34 -0.04 -1.26 -4.86 135.00 137.47 3g34 n PRO 177 Ca 0.12 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.29 3g34 n PRO 177 Cb 0.46 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 3g34 n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g34 s ARG 178 N -3.04 4.18 -1.25 0.54 0.52 -1.26 -3.16 118.95 115.48 3g34 s ARG 178 Ca 0.11 2.46 -0.07 0.00 -0.52 0.00 0.00 55.73 57.71 3g34 s ARG 178 Cb 0.15 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.56 3g34 s ARG 178 CO 0.48 -0.55 1.09 -0.25 0.02 0.00 0.00 175.30 176.09 3g34 n ASP 179 N 2.33 -5.53 -4.48 0.23 8.00 -1.14 -4.90 116.55 111.06 3g34 n ASP 179 Ca 0.08 -0.52 -0.24 0.00 0.71 0.00 0.00 54.79 54.83 3g34 n ASP 179 Cb 0.39 -4.76 -0.10 0.00 -0.02 0.00 0.00 41.12 36.62 3g34 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3g34 s THR 180 N -3.30 2.11 0.25 -3.53 -4.23 -1.12 -1.46 115.64 104.36 3g34 s THR 180 Ca 0.47 -2.24 -0.03 0.00 -1.18 0.00 0.00 61.69 58.71 3g34 s THR 180 Cb -0.21 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.20 3g34 s THR 180 CO 0.68 -0.32 0.38 1.07 -0.54 0.00 0.00 174.62 175.89 3g34 n THR 181 N -0.65 0.00 -4.14 3.99 5.66 -0.90 -1.96 114.28 116.27 3g34 n THR 181 Ca -0.05 -1.16 -0.26 0.00 -3.05 0.00 0.00 64.05 59.52 3g34 n THR 181 Cb 0.62 0.76 -0.06 0.00 -1.55 0.00 0.00 70.33 70.10 3g34 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3g34 s THR 182 N -2.65 4.13 0.22 1.09 -4.23 -1.26 -1.11 115.64 111.84 3g34 s THR 182 Ca 0.19 -1.24 -0.07 0.00 -1.18 0.00 0.00 61.69 59.38 3g34 s THR 182 Cb -0.01 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.90 3g34 s THR 182 CO 0.14 -0.11 1.79 -0.65 -0.54 0.00 0.00 174.62 175.24 3g34 h PRO 183 N 2.54 0.62 -0.21 3.99 0.11 -1.70 -1.53 132.00 135.82 3g34 h PRO 183 Ca -0.47 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.63 3g34 h PRO 183 Cb 1.20 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3g34 h PRO 183 CO 0.61 0.41 0.02 -0.09 -0.21 0.00 0.00 178.00 178.74 3g34 h ARG 184 N 0.64 0.10 -0.58 1.05 2.43 -1.50 -0.98 114.38 115.53 3g34 h ARG 184 Ca 0.34 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.43 3g34 h ARG 184 Cb 0.32 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 3g34 h ARG 184 CO -0.24 0.06 0.09 0.00 -1.51 0.00 0.00 179.97 178.37 3g34 h ALA 185 N 1.16 0.78 -0.26 2.80 0.00 -1.73 -2.24 119.26 119.77 3g34 h ALA 185 Ca 0.10 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 3g34 h ALA 185 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3g34 h ALA 185 CO -0.14 0.53 -0.38 1.98 0.00 0.00 0.00 179.25 181.23 3g34 h MET 186 N 0.87 0.59 -0.37 0.00 1.85 -1.05 -1.01 114.93 115.82 3g34 h MET 186 Ca 0.18 -0.29 -0.03 0.00 -0.61 0.00 0.00 59.70 58.95 3g34 h MET 186 Cb 0.42 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 3g34 h MET 186 CO 0.01 0.88 0.12 0.00 -0.40 0.00 0.00 176.91 177.52 3g34 h ALA 187 N 1.09 0.48 -0.38 0.39 0.00 -1.09 0.66 119.26 120.41 3g34 h ALA 187 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3g34 h ALA 187 Cb 0.89 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3g34 h ALA 187 CO 0.08 0.12 0.25 0.37 0.00 0.00 0.00 179.25 180.06 3g34 h GLN 188 N 0.45 0.50 -0.35 0.00 5.75 -1.23 -0.63 115.11 119.60 3g34 h GLN 188 Ca 0.12 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 3g34 h GLN 188 Cb 0.24 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 3g34 h GLN 188 CO -0.00 0.33 0.16 1.15 -2.65 0.00 0.00 178.83 177.81 3g34 h THR 189 N 0.51 1.17 -0.82 2.39 2.02 -1.05 -1.32 112.91 115.81 3g34 h THR 189 Ca 0.14 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 3g34 h THR 189 Cb -0.05 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 3g34 h THR 189 CO -0.03 0.19 0.41 0.25 0.37 0.00 0.00 175.52 176.70 3g34 h LEU 190 N 0.42 1.05 -0.05 2.58 5.85 -0.63 -0.64 115.31 123.90 3g34 h LEU 190 Ca 0.12 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3g34 h LEU 190 Cb 0.15 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3g34 h LEU 190 CO -0.01 0.87 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.84 3g34 h ARG 191 N 1.16 -0.04 -0.67 1.25 1.12 -0.85 -1.16 114.38 115.18 3g34 h ARG 191 Ca 0.28 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.14 3g34 h ARG 191 Cb 0.09 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.03 3g34 h ARG 191 CO -0.04 -0.03 0.34 1.96 -3.11 0.00 0.00 179.97 179.10 3g34 h GLN 192 N -0.04 0.94 -0.24 0.20 1.08 -0.72 0.14 115.11 116.47 3g34 h GLN 192 Ca 0.03 -0.11 -0.20 0.00 -1.45 0.00 0.00 58.65 56.92 3g34 h GLN 192 Cb 0.09 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 3g34 h GLN 192 CO -0.07 0.72 -0.63 -0.07 -0.95 0.00 0.00 178.83 177.82 3g34 h LEU 193 N 0.95 0.97 0.00 1.46 3.38 -0.97 -2.65 115.31 118.45 3g34 h LEU 193 Ca 0.24 -0.56 -0.25 0.00 0.09 0.00 0.00 57.88 57.40 3g34 h LEU 193 Cb 0.07 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 3g34 h LEU 193 CO -0.03 1.36 -2.15 0.35 0.09 0.00 0.00 178.44 178.06 3g34 n THR 194 N -3.98 0.93 -0.00 0.22 -2.24 -0.45 -4.65 114.28 104.10 3g34 n THR 194 Ca -0.05 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 3g34 n THR 194 Cb 0.67 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 3g34 n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g34 n LEU 195 N -2.55 0.00 0.00 3.22 4.77 0.34 -4.93 117.00 117.85 3g34 n LEU 195 Ca -0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 3g34 n LEU 195 Cb 0.94 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 3g34 n LEU 195 CO 0.39 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3g34 n GLY 196 N 2.59 1.85 0.96 -0.72 0.00 -0.40 -4.99 105.19 104.48 3g34 n GLY 196 Ca -0.01 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 44.10 3g34 n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g34 n HIS 197 N 0.00 0.97 0.15 1.61 8.25 -1.18 -4.61 115.22 120.42 3g34 n HIS 197 Ca 0.00 -1.17 0.02 0.00 -0.26 0.00 0.00 57.72 56.31 3g34 n HIS 197 Cb 0.00 -0.38 0.37 0.00 1.12 0.00 0.00 29.99 31.10 3g34 n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g34 h ALA 198 N 1.36 1.43 -2.39 -1.41 0.00 -1.79 -3.43 119.26 113.03 3g34 h ALA 198 Ca 0.09 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 54.12 3g34 h ALA 198 Cb 1.52 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 3g34 h ALA 198 CO 0.28 0.41 -0.72 -0.51 0.00 0.00 0.00 179.25 178.71 3g34 s LEU 199 N -8.46 2.81 0.90 0.00 1.43 -1.26 -5.03 118.68 109.08 3g34 s LEU 199 Ca -0.04 -0.84 -0.10 0.00 -1.03 0.00 0.00 54.13 52.12 3g34 s LEU 199 Cb 0.15 -1.37 0.14 0.00 0.03 0.00 0.00 46.19 45.14 3g34 s LEU 199 CO 0.73 0.04 1.15 -0.83 0.23 0.00 0.00 176.35 177.67 3g34 s GLY 200 N -3.41 1.72 0.17 -3.19 0.00 -1.26 -4.67 107.32 96.69 3g34 s GLY 200 Ca 0.29 0.60 -0.14 0.00 0.00 0.00 0.00 44.72 45.47 3g34 s GLY 200 CO 0.16 1.02 1.79 -2.09 0.00 0.00 0.00 173.10 173.98 3g34 h GLU 201 N -1.77 0.47 -0.85 2.90 4.57 -1.97 0.98 114.58 118.91 3g34 h GLU 201 Ca -0.43 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 3g34 h GLU 201 Cb 1.27 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.71 3g34 h GLU 201 CO 0.42 0.31 0.56 1.15 -1.18 0.00 0.00 179.01 180.28 3g34 h THR 202 N 0.48 1.22 -0.27 0.32 2.02 -1.99 -0.82 112.91 113.87 3g34 h THR 202 Ca 0.20 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.83 3g34 h THR 202 Cb 0.09 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 3g34 h THR 202 CO -0.13 0.21 -0.42 1.56 0.37 0.00 0.00 175.52 177.11 3g34 h GLN 203 N 1.15 0.77 -0.31 6.66 7.50 -1.73 -0.92 115.11 128.23 3g34 h GLN 203 Ca 0.31 -0.46 0.02 0.00 0.50 0.00 0.00 58.65 59.02 3g34 h GLN 203 Cb -0.13 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.41 3g34 h GLN 203 CO -0.07 1.09 0.14 -0.09 -1.50 0.00 0.00 178.83 178.41 3g34 h ARG 204 N 0.52 0.30 -0.79 1.46 2.43 -0.65 -0.22 114.38 117.42 3g34 h ARG 204 Ca 0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3g34 h ARG 204 Cb 1.02 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 3g34 h ARG 204 CO 0.10 0.20 0.47 0.00 -1.51 0.00 0.00 179.97 179.22 3g34 h ALA 205 N 1.17 1.01 -0.60 2.80 0.00 -1.03 -0.67 119.26 121.94 3g34 h ALA 205 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3g34 h ALA 205 Cb 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3g34 h ALA 205 CO -0.10 0.49 0.27 0.37 0.00 0.00 0.00 179.25 180.28 3g34 h GLN 206 N 1.09 0.87 -0.45 0.00 5.75 -0.82 0.17 115.11 121.72 3g34 h GLN 206 Ca 0.28 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 3g34 h GLN 206 Cb -0.02 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 3g34 h GLN 206 CO -0.05 0.72 0.23 1.25 -2.65 0.00 0.00 178.83 178.33 3g34 h LEU 207 N 0.82 0.58 -0.55 -2.39 5.85 -0.56 -0.77 115.31 118.29 3g34 h LEU 207 Ca 0.20 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3g34 h LEU 207 Cb 0.15 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3g34 h LEU 207 CO -0.02 0.52 0.21 0.58 -0.34 0.00 0.00 178.44 179.39 3g34 h VAL 208 N 0.59 1.22 -0.56 1.05 2.07 -0.96 -0.86 116.25 118.80 3g34 h VAL 208 Ca 0.16 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 67.03 3g34 h VAL 208 Cb 0.08 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 3g34 h VAL 208 CO -0.02 0.26 0.31 0.74 0.02 0.00 0.00 177.57 178.88 3g34 h THR 209 N 0.74 0.99 -0.15 2.57 2.02 -0.71 0.07 112.91 118.44 3g34 h THR 209 Ca 0.18 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 3g34 h THR 209 Cb 0.20 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3g34 h THR 209 CO -0.01 0.11 0.08 -0.50 0.37 0.00 0.00 175.52 175.57 3g34 h TRP 210 N 0.59 0.21 -0.89 3.16 6.55 -0.76 -2.18 115.95 122.64 3g34 h TRP 210 Ca 0.24 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 60.07 3g34 h TRP 210 Cb 0.11 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 28.30 3g34 h TRP 210 CO -0.08 0.22 0.54 -0.07 -1.05 0.00 0.00 178.44 177.99 3g34 h LEU 211 N 0.15 1.07 -1.73 -4.49 3.38 -0.83 -1.79 115.31 111.07 3g34 h LEU 211 Ca 0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3g34 h LEU 211 Cb 0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 3g34 h LEU 211 CO -0.01 0.83 -0.08 0.11 0.09 0.00 0.00 178.44 179.38 3g34 h LYS 212 N 1.23 0.00 -0.58 1.13 1.57 -0.81 -2.14 116.57 116.96 3g34 h LYS 212 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3g34 h LYS 212 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3g34 h LYS 212 CO -0.06 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 3g34 n GLY 213 N -0.30 1.80 3.69 3.86 0.00 -0.69 -4.86 105.19 108.69 3g34 n GLY 213 Ca -0.01 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 3g34 n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g34 n ASN 214 N 0.95 2.60 0.00 1.61 5.15 -0.83 -4.87 115.26 119.88 3g34 n ASN 214 Ca 0.19 1.21 0.11 0.00 -0.60 0.00 0.00 54.58 55.48 3g34 n ASN 214 Cb 0.57 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.33 3g34 n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3g34 n THR 215 N 0.33 0.03 0.53 -0.44 -2.24 -0.65 -4.61 114.28 107.24 3g34 n THR 215 Ca 0.05 -0.09 0.10 0.00 -2.27 0.00 0.00 64.05 61.84 3g34 n THR 215 Cb 0.36 0.63 0.14 0.00 -2.10 0.00 0.00 70.33 69.36 3g34 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g34 n THR 216 N -1.66 0.28 0.84 4.28 -2.24 -1.26 -4.67 114.28 109.86 3g34 n THR 216 Ca 0.03 -0.64 0.10 0.00 -2.27 0.00 0.00 64.05 61.27 3g34 n THR 216 Cb 0.37 1.17 0.03 0.00 -2.10 0.00 0.00 70.33 69.81 3g34 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g34 n GLY 217 N 1.24 0.25 0.27 3.38 0.00 -1.26 -4.61 105.19 104.46 3g34 n GLY 217 Ca 0.15 -0.56 0.18 0.00 0.00 0.00 0.00 46.02 45.79 3g34 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g34 h ALA 218 N 3.55 1.00 -0.02 4.61 0.00 -1.93 -2.32 119.26 124.15 3g34 h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g34 h ALA 218 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3g34 h ALA 218 CO 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 179.25 178.99 3g34 n ALA 219 N -2.02 3.09 -2.28 0.00 0.00 -1.26 -3.37 120.51 114.67 3g34 n ALA 219 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3g34 n ALA 219 Cb 0.20 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3g34 n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g34 n SER 220 N 0.18 0.00 -0.26 0.00 7.64 -0.87 -4.19 113.62 116.12 3g34 n SER 220 Ca 0.12 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.07 3g34 n SER 220 Cb 0.46 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.85 3g34 n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g34 h ILE 221 N 0.00 0.50 0.00 0.44 2.04 -1.78 -1.68 117.51 117.04 3g34 h ILE 221 Ca 0.00 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 3g34 h ILE 221 Cb 0.00 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 3g34 h ILE 221 CO 0.00 0.05 -0.13 0.03 0.00 0.00 0.00 178.15 178.10 3g34 h ARG 222 N 0.28 0.00 0.00 2.37 3.08 -1.85 -0.55 114.38 117.70 3g34 h ARG 222 Ca 0.43 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.47 3g34 h ARG 222 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 3g34 h ARG 222 CO -0.52 0.13 -0.08 0.00 -1.07 0.00 0.00 179.97 178.43 3g34 h ALA 223 N 1.87 1.17 -0.02 0.04 0.00 -1.31 -2.63 119.26 118.39 3g34 h ALA 223 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3g34 h ALA 223 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3g34 h ALA 223 CO 0.02 0.10 -0.02 0.41 0.00 0.00 0.00 179.25 179.76 3g34 n GLY 224 N -0.58 0.37 3.90 0.00 0.00 -0.22 -4.95 105.19 103.71 3g34 n GLY 224 Ca -0.01 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 3g34 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g34 s LEU 225 N -2.03 4.25 0.32 0.99 1.43 -0.99 -3.33 118.68 119.32 3g34 s LEU 225 Ca 0.33 0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 53.34 3g34 s LEU 225 Cb 0.20 -2.86 -0.13 0.00 0.03 0.00 0.00 46.19 43.44 3g34 s LEU 225 CO 0.33 0.15 1.24 -2.65 0.23 0.00 0.00 176.35 175.65 3g34 n PRO 226 N 0.15 1.94 0.25 1.29 -0.02 -1.26 -4.87 135.00 132.48 3g34 n PRO 226 Ca -0.06 0.68 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 3g34 n PRO 226 Cb 0.52 -2.23 0.63 0.00 -0.02 0.00 0.00 33.50 32.40 3g34 n PRO 226 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3g34 h THR 227 N 2.49 0.86 0.00 3.45 1.35 -1.97 -1.97 112.91 117.11 3g34 h THR 227 Ca -0.45 -0.54 -0.02 0.00 -0.55 0.00 0.00 66.41 64.86 3g34 h THR 227 Cb 1.29 1.31 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 3g34 h THR 227 CO 0.64 0.14 -0.08 0.77 -0.25 0.00 0.00 175.52 176.74 3g34 h SER 228 N 0.00 0.00 -4.19 5.36 4.64 -2.00 -3.44 113.55 113.93 3g34 h SER 228 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3g34 h SER 228 Cb 0.30 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.47 3g34 h SER 228 CO 0.02 0.08 0.38 0.26 -0.87 0.00 0.00 176.83 176.70 3g34 s TRP 229 N -3.82 2.82 0.22 4.77 0.52 -0.74 -4.73 118.94 117.98 3g34 s TRP 229 Ca -0.00 1.53 0.10 0.00 0.02 0.00 0.00 56.10 57.75 3g34 s TRP 229 Cb 0.10 -3.09 -0.04 0.00 -1.15 0.00 0.00 33.47 29.29 3g34 s TRP 229 CO 0.56 -1.37 -0.13 0.95 0.02 0.00 0.00 176.95 176.98 3g34 s THR 230 N -2.35 2.92 0.15 2.01 -4.23 -0.91 -5.00 115.64 108.23 3g34 s THR 230 Ca 0.66 -1.92 -0.23 0.00 -1.18 0.00 0.00 61.69 59.02 3g34 s THR 230 Cb -0.18 -2.47 0.07 0.00 1.34 0.00 0.00 72.50 71.25 3g34 s THR 230 CO 0.38 -0.21 0.60 0.00 -0.54 0.00 0.00 174.62 174.85 3g34 s ALA 231 N -1.94 -1.59 0.11 3.99 0.00 -1.26 -0.29 121.76 120.78 3g34 s ALA 231 Ca 0.26 0.53 0.09 0.00 0.00 0.00 0.00 51.96 52.84 3g34 s ALA 231 Cb -0.08 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 3g34 s ALA 231 CO 0.15 -0.74 -0.23 0.20 0.00 0.00 0.00 175.76 175.14 3g34 s GLY 232 N -2.65 1.35 0.18 0.00 0.00 -0.17 -4.56 107.32 101.47 3g34 s GLY 232 Ca 0.00 -1.33 -0.17 0.00 0.00 0.00 0.00 44.72 43.23 3g34 s GLY 232 CO -0.12 -1.32 0.49 0.51 0.00 0.00 0.00 173.10 172.66 3g34 s ASP 233 N -1.98 -0.26 -0.08 1.64 -4.77 -1.05 -1.08 116.67 109.08 3g34 s ASP 233 Ca 0.09 -0.43 -0.01 0.00 -3.30 0.00 0.00 52.55 48.90 3g34 s ASP 233 Cb -0.10 0.55 0.03 0.00 -1.09 0.00 0.00 42.92 42.31 3g34 s ASP 233 CO 0.05 -0.99 -0.04 -0.75 0.70 0.00 0.00 175.17 174.14 3g34 s LYS 234 N -3.85 0.99 0.62 2.11 2.47 -0.08 -4.71 119.74 117.28 3g34 s LYS 234 Ca 0.08 -0.07 -0.06 0.00 -1.56 0.00 0.00 55.97 54.36 3g34 s LYS 234 Cb -0.00 -1.18 0.02 0.00 -1.46 0.00 0.00 37.83 35.21 3g34 s LYS 234 CO -0.05 -0.24 0.93 0.95 0.16 0.00 0.00 175.35 177.09 3g34 s THR 235 N 1.67 3.40 -0.01 3.43 -4.23 -1.26 -1.40 115.64 117.24 3g34 s THR 235 Ca 0.02 -0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 3g34 s THR 235 Cb -0.13 -3.37 0.02 0.00 1.34 0.00 0.00 72.50 70.35 3g34 s THR 235 CO -0.05 -0.39 0.25 -0.83 -0.54 0.00 0.00 174.62 173.05 3g34 s GLY 236 N -4.34 -0.09 -0.03 3.99 0.00 -0.17 -3.27 107.32 103.41 3g34 s GLY 236 Ca 0.55 0.19 -0.07 0.00 0.00 0.00 0.00 44.72 45.40 3g34 s GLY 236 CO 0.45 0.02 0.16 -0.56 0.00 0.00 0.00 173.10 173.17 3g34 s SER 237 N -1.24 -0.08 0.00 1.64 0.01 -1.26 -0.41 113.70 112.36 3g34 s SER 237 Ca -0.13 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.19 3g34 s SER 237 Cb -0.06 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.45 3g34 s SER 237 CO 0.03 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.06 3g34 n GLY 238 N 2.16 2.02 3.52 3.44 0.00 -0.60 -4.54 105.19 111.19 3g34 n GLY 238 Ca -0.18 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 3g34 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g34 s ASP 240 N -0.33 1.07 -1.63 1.61 1.01 -0.77 -2.70 116.67 114.93 3g34 s ASP 240 Ca 0.00 1.26 -0.00 0.00 0.71 0.00 0.00 52.55 54.52 3g34 s ASP 240 Cb 0.00 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.99 3g34 s ASP 240 CO 0.00 -4.11 0.04 -1.22 0.21 0.00 0.00 175.17 170.09 3g34 n TYR 241 N -4.83 -1.15 -2.71 4.23 4.01 0.06 -2.05 117.16 114.71 3g34 n TYR 241 Ca 0.05 0.04 -0.18 0.00 -0.16 0.00 0.00 57.90 57.65 3g34 n TYR 241 Cb 0.56 -3.77 0.00 0.00 -0.31 0.00 0.00 39.34 35.82 3g34 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g34 n GLY 242 N -1.01 -0.50 3.70 2.72 0.00 -1.19 -0.68 105.19 108.23 3g34 n GLY 242 Ca -0.22 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3g34 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g34 s THR 243 N -2.85 3.54 -0.12 2.61 2.01 -0.87 -4.49 115.64 115.48 3g34 s THR 243 Ca 0.13 1.03 -0.04 0.00 0.31 0.00 0.00 61.69 63.12 3g34 s THR 243 Cb -0.06 -3.66 0.05 0.00 0.01 0.00 0.00 72.50 68.83 3g34 s THR 243 CO 0.16 0.04 0.08 -0.89 -0.69 0.00 0.00 174.62 173.32 3g34 s THR 244 N 1.74 -0.11 0.15 -0.82 2.01 0.21 -1.56 115.64 117.26 3g34 s THR 244 Ca 0.64 0.10 0.05 0.00 0.31 0.00 0.00 61.69 62.78 3g34 s THR 244 Cb -0.34 -0.39 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 3g34 s THR 244 CO 0.29 -0.08 -0.10 0.20 -0.69 0.00 0.00 174.62 174.23 3g34 s ASN 245 N 2.16 1.81 -0.26 3.53 0.01 0.45 -1.92 114.94 120.72 3g34 s ASN 245 Ca 0.03 -1.00 -0.25 0.00 -0.71 0.00 0.00 52.86 50.93 3g34 s ASN 245 Cb -0.14 -0.01 0.07 0.00 0.41 0.00 0.00 41.25 41.57 3g34 s ASN 245 CO -0.07 -0.32 0.73 -0.62 -1.51 0.00 0.00 177.10 175.32 3g34 s ASP 246 N -3.13 -0.74 -0.05 -1.22 2.15 -0.28 -1.00 116.67 112.40 3g34 s ASP 246 Ca 0.16 1.41 0.03 0.00 0.43 0.00 0.00 52.55 54.58 3g34 s ASP 246 Cb 0.02 1.42 0.01 0.00 -0.30 0.00 0.00 42.92 44.07 3g34 s ASP 246 CO 0.01 -0.26 -0.13 0.27 -0.17 0.00 0.00 175.17 174.90 3g34 s ILE 247 N 0.33 1.10 0.01 4.11 -4.36 -0.49 -0.90 121.20 121.00 3g34 s ILE 247 Ca -0.00 -0.50 -0.01 0.00 -0.26 0.00 0.00 60.65 59.88 3g34 s ILE 247 Cb -0.05 -0.98 -0.01 0.00 1.25 0.00 0.00 42.46 42.67 3g34 s ILE 247 CO 0.01 0.34 -0.01 0.00 0.24 0.00 0.00 174.94 175.52 3g34 s ALA 248 N 0.35 0.05 -0.14 2.27 0.00 0.41 -0.90 121.76 123.80 3g34 s ALA 248 Ca -0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.48 3g34 s ALA 248 Cb -0.12 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 3g34 s ALA 248 CO 0.02 -0.12 -0.08 0.08 0.00 0.00 0.00 175.76 175.66 3g34 s VAL 249 N -1.03 3.50 -0.05 0.00 1.01 -0.24 -1.00 120.40 122.60 3g34 s VAL 249 Ca -0.11 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.40 3g34 s VAL 249 Cb -0.07 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.81 3g34 s VAL 249 CO -0.01 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 3g34 s ILE 250 N 0.24 1.24 -0.59 2.22 1.01 0.27 -1.00 121.20 124.59 3g34 s ILE 250 Ca -0.05 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 3g34 s ILE 250 Cb -0.15 -1.08 0.15 0.00 0.01 0.00 0.00 42.46 41.39 3g34 s ILE 250 CO 0.04 0.37 0.43 0.26 0.00 0.00 0.00 174.94 176.04 3g34 s TRP 251 N 0.24 3.49 0.66 3.97 0.51 0.61 -0.33 118.94 128.10 3g34 s TRP 251 Ca -0.07 -2.41 -0.14 0.00 -2.12 0.00 0.00 56.10 51.37 3g34 s TRP 251 Cb -0.12 -3.35 0.00 0.00 -0.81 0.00 0.00 33.47 29.19 3g34 s TRP 251 CO 0.02 -0.91 1.08 -2.14 -0.51 0.00 0.00 176.95 174.50 3g34 s PRO 252 N 0.43 2.87 0.02 4.98 0.02 -1.26 -2.14 135.00 139.92 3g34 s PRO 252 Ca 0.14 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 62.09 3g34 s PRO 252 Cb -0.20 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 3g34 s PRO 252 CO -0.04 -1.17 1.77 -1.14 -0.33 0.00 0.00 177.00 176.09 3g34 s GLN 254 N -4.36 4.17 -0.25 5.54 0.74 -1.26 -2.88 119.66 121.36 3g34 s GLN 254 Ca 0.64 2.40 0.00 0.00 0.05 0.00 0.00 55.36 58.44 3g34 s GLN 254 Cb -0.18 -3.92 0.00 0.00 1.10 0.00 0.00 33.01 30.02 3g34 s GLN 254 CO 0.44 -0.85 0.00 0.41 -0.55 0.00 0.00 175.29 174.74 3g34 n GLY 255 N 4.24 0.51 3.22 2.59 0.00 -1.26 -5.00 105.19 109.50 3g34 n GLY 255 Ca 0.18 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 3g34 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g34 s ARG 256 N -1.32 0.97 0.76 1.61 0.52 -1.14 -5.15 118.95 115.20 3g34 s ARG 256 Ca 0.00 -1.15 -0.14 0.00 -0.52 0.00 0.00 55.73 53.92 3g34 s ARG 256 Cb 0.00 -0.91 0.06 0.00 0.52 0.00 0.00 34.95 34.61 3g34 s ARG 256 CO 0.00 0.19 1.19 0.00 0.02 0.00 0.00 175.30 176.70 3g34 s ALA 257 N -1.82 2.03 0.75 2.13 0.00 -1.26 -4.26 121.76 119.33 3g34 s ALA 257 Ca 0.05 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 3g34 s ALA 257 Cb -0.07 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.65 3g34 s ALA 257 CO 0.03 -2.00 1.24 -2.14 0.00 0.00 0.00 175.76 172.89 3g34 s PRO 258 N -4.08 1.93 0.17 0.00 0.02 -1.26 -4.55 135.00 127.22 3g34 s PRO 258 Ca 0.72 1.88 0.10 0.00 0.02 0.00 0.00 61.00 63.72 3g34 s PRO 258 Cb -0.27 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 3g34 s PRO 258 CO 0.48 -2.03 -0.16 -0.51 -0.33 0.00 0.00 177.00 174.45 3g34 s LEU 259 N -5.25 2.75 -0.11 -5.54 1.43 0.56 -1.78 118.68 110.73 3g34 s LEU 259 Ca 0.77 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 3g34 s LEU 259 Cb -0.32 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 3g34 s LEU 259 CO 0.47 0.13 -0.22 -0.69 0.23 0.00 0.00 176.35 176.27 3g34 s VAL 260 N -1.54 2.26 -0.04 -1.59 1.01 -0.20 -0.56 120.40 119.73 3g34 s VAL 260 Ca 0.22 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.26 3g34 s VAL 260 Cb -0.09 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.43 3g34 s VAL 260 CO 0.12 0.55 -0.04 -0.22 0.00 0.00 0.00 175.10 175.52 3g34 s LEU 261 N 0.40 1.27 -0.09 3.92 2.96 -0.17 -0.69 118.68 126.28 3g34 s LEU 261 Ca -0.16 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3g34 s LEU 261 Cb -0.17 -0.42 -0.01 0.00 0.50 0.00 0.00 46.19 46.08 3g34 s LEU 261 CO 0.07 -0.07 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.14 3g34 s VAL 262 N 0.99 2.42 -0.14 1.68 1.01 0.02 -0.45 120.40 125.93 3g34 s VAL 262 Ca -0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 3g34 s VAL 262 Cb -0.14 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.34 3g34 s VAL 262 CO -0.00 0.56 -0.02 0.42 0.00 0.00 0.00 175.10 176.05 3g34 s THR 263 N 0.05 0.77 -0.00 3.92 -4.23 -0.08 -1.54 115.64 114.53 3g34 s THR 263 Ca -0.08 -0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.14 3g34 s THR 263 Cb -0.15 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.67 3g34 s THR 263 CO 0.05 0.13 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.77 3g34 s TYR 264 N 1.79 2.55 -0.13 3.99 2.02 0.63 -1.13 117.35 127.07 3g34 s TYR 264 Ca 0.02 -0.27 -0.08 0.00 -0.37 0.00 0.00 57.07 56.37 3g34 s TYR 264 Cb -0.14 -1.52 0.05 0.00 -0.40 0.00 0.00 41.96 39.94 3g34 s TYR 264 CO -0.07 0.17 0.31 0.12 -1.57 0.00 0.00 175.55 174.51 3g34 s PHE 265 N -0.79 -0.42 0.03 2.71 5.36 -0.81 -0.36 117.98 123.70 3g34 s PHE 265 Ca 0.13 0.95 -0.08 0.00 -0.96 0.00 0.00 56.93 56.96 3g34 s PHE 265 Cb -0.10 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.71 3g34 s PHE 265 CO 0.02 -0.25 0.17 -0.08 -1.46 0.00 0.00 175.22 173.62 3g34 s THR 266 N 0.98 0.11 0.23 0.12 -1.32 -0.57 -0.62 115.64 114.56 3g34 s THR 266 Ca -0.07 -0.88 0.08 0.00 -1.21 0.00 0.00 61.69 59.61 3g34 s THR 266 Cb -0.07 -0.80 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 3g34 s THR 266 CO -0.07 -0.49 -0.13 -1.10 -2.21 0.00 0.00 174.62 170.62 3g34 s GLN 267 N -2.29 1.41 0.47 7.08 -0.21 0.14 -0.29 119.66 125.96 3g34 s GLN 267 Ca -0.07 -1.65 0.27 0.00 0.02 0.00 0.00 55.36 53.93 3g34 s GLN 267 Cb -0.03 -1.19 1.00 0.00 1.00 0.00 0.00 33.01 33.79 3g34 s GLN 267 CO -0.03 0.17 1.85 -1.35 -2.12 0.00 0.00 175.29 173.81 3g34 h PRO 268 N 2.47 0.00 -6.40 2.91 0.11 -1.83 -3.44 132.00 125.82 3g34 h PRO 268 Ca -0.39 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.04 3g34 h PRO 268 Cb 1.23 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.13 3g34 h PRO 268 CO 0.63 0.14 -0.76 -0.65 -0.21 0.00 0.00 178.00 177.15 3g34 s GLN 269 N -3.60 2.37 0.33 1.05 -0.21 -1.26 -5.00 119.66 113.34 3g34 s GLN 269 Ca 0.01 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.64 3g34 s GLN 269 Cb 0.09 -2.35 0.67 0.00 1.00 0.00 0.00 33.01 32.42 3g34 s GLN 269 CO 0.61 0.59 1.91 0.37 -2.12 0.00 0.00 175.29 176.65 3g34 h GLN 270 N 4.81 0.83 -0.69 2.91 4.15 -1.91 -2.11 115.11 123.10 3g34 h GLN 270 Ca -0.47 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 58.80 3g34 h GLN 270 Cb 1.16 -0.19 -0.06 0.00 0.21 0.00 0.00 27.48 28.60 3g34 h GLN 270 CO 0.50 0.55 0.12 0.09 -1.93 0.00 0.00 178.83 178.17 3g34 n ASN 271 N -4.51 5.13 -4.73 -0.69 3.02 -1.26 -0.76 115.26 111.45 3g34 n ASN 271 Ca 0.14 -3.01 -0.37 0.00 -0.03 0.00 0.00 54.58 51.31 3g34 n ASN 271 Cb 0.29 -0.71 0.06 0.00 -0.61 0.00 0.00 39.78 38.81 3g34 n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g34 n ALA 272 N 0.26 1.28 -1.73 5.41 0.00 -0.79 -4.87 120.51 120.06 3g34 n ALA 272 Ca 0.32 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.47 3g34 n ALA 272 Cb 1.24 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 3g34 n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g34 s GLU 273 N -3.23 3.54 0.44 0.00 -1.05 -1.26 -3.17 118.70 113.97 3g34 s GLU 273 Ca 0.80 1.14 -0.26 0.00 -0.15 0.00 0.00 54.97 56.50 3g34 s GLU 273 Cb -0.39 -2.07 -0.09 0.00 -0.44 0.00 0.00 34.13 31.15 3g34 s GLU 273 CO 0.43 -0.62 1.42 0.45 0.95 0.00 0.00 175.26 177.88 3g34 s SER 274 N -2.81 5.97 -0.45 0.83 0.15 -1.26 -4.62 113.70 111.50 3g34 s SER 274 Ca 0.62 2.91 0.09 0.00 0.70 0.00 0.00 55.95 60.27 3g34 s SER 274 Cb -0.14 -2.65 0.32 0.00 -1.71 0.00 0.00 66.02 61.83 3g34 s SER 274 CO 0.34 -1.11 0.74 0.54 1.20 0.00 0.00 173.24 174.95 3g34 n ARG 275 N -0.09 1.65 0.23 5.44 5.12 -1.26 -4.91 116.66 122.83 3g34 n ARG 275 Ca 0.04 -3.85 0.06 0.00 -1.93 0.00 0.00 57.85 52.17 3g34 n ARG 275 Cb 0.42 -1.80 0.54 0.00 -1.16 0.00 0.00 32.46 30.46 3g34 n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g34 h ARG 276 N 3.32 0.00 -0.59 5.56 3.08 -1.94 -1.97 114.38 121.84 3g34 h ARG 276 Ca 0.11 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.26 3g34 h ARG 276 Cb 0.80 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 3g34 h ARG 276 CO 0.61 0.14 0.39 0.38 -1.07 0.00 0.00 179.97 180.42 3g34 h ASP 277 N 0.00 0.37 -0.47 7.04 2.03 -1.91 -1.25 116.42 122.22 3g34 h ASP 277 Ca -0.00 0.01 -0.09 0.00 -0.73 0.00 0.00 57.03 56.22 3g34 h ASP 277 Cb 0.26 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.66 3g34 h ASP 277 CO 0.02 0.23 -0.02 0.58 -1.03 0.00 0.00 179.24 179.01 3g34 h VAL 278 N 0.41 1.26 -0.46 4.15 2.07 -1.72 -0.17 116.25 121.80 3g34 h VAL 278 Ca 0.27 -1.11 -0.11 0.00 0.82 0.00 0.00 66.70 66.57 3g34 h VAL 278 Cb 0.51 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3g34 h VAL 278 CO -0.07 0.39 -0.15 -0.07 0.02 0.00 0.00 177.57 177.69 3g34 h LEU 279 N 0.84 0.93 -0.63 2.57 3.38 -1.33 -0.80 115.31 120.25 3g34 h LEU 279 Ca 0.15 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.77 3g34 h LEU 279 Cb 0.53 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3g34 h LEU 279 CO 0.03 1.09 0.40 0.00 0.09 0.00 0.00 178.44 180.05 3g34 h ALA 280 N 0.86 0.82 -0.73 1.53 0.00 -1.07 -0.76 119.26 119.91 3g34 h ALA 280 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3g34 h ALA 280 Cb 0.71 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3g34 h ALA 280 CO 0.05 0.16 0.28 0.77 0.00 0.00 0.00 179.25 180.51 3g34 h SER 281 N 0.79 1.02 -0.55 0.00 0.02 -0.79 -0.61 113.55 113.42 3g34 h SER 281 Ca 0.25 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3g34 h SER 281 Cb -0.00 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 3g34 h SER 281 CO -0.09 0.92 0.22 0.00 -1.14 0.00 0.00 176.83 176.74 3g34 h ALA 282 N 1.14 0.71 -0.70 3.77 0.00 -0.75 -1.61 119.26 121.81 3g34 h ALA 282 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3g34 h ALA 282 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3g34 h ALA 282 CO -0.02 0.32 0.24 0.00 0.00 0.00 0.00 179.25 179.79 3g34 h ALA 283 N 1.07 1.09 -0.39 0.00 0.00 -0.85 -1.52 119.26 118.65 3g34 h ALA 283 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3g34 h ALA 283 Cb 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3g34 h ALA 283 CO -0.02 0.63 0.19 -0.09 0.00 0.00 0.00 179.25 179.96 3g34 h ARG 284 N 1.04 0.57 -0.37 0.00 2.43 -0.81 0.39 114.38 117.63 3g34 h ARG 284 Ca 0.23 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 3g34 h ARG 284 Cb 0.26 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 3g34 h ARG 284 CO -0.01 0.51 0.12 0.82 -1.51 0.00 0.00 179.97 179.90 3g34 h ILE 285 N 0.50 0.88 -0.33 1.20 2.04 -1.08 -0.72 117.51 119.99 3g34 h ILE 285 Ca 0.14 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.91 3g34 h ILE 285 Cb 0.13 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3g34 h ILE 285 CO -0.02 0.05 0.21 0.40 0.00 0.00 0.00 178.15 178.80 3g34 h ILE 286 N 0.27 1.07 -0.61 -0.67 1.08 -0.99 -2.04 117.51 115.62 3g34 h ILE 286 Ca 0.17 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.45 3g34 h ILE 286 Cb 0.16 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 3g34 h ILE 286 CO -0.18 0.08 0.23 0.00 -0.69 0.00 0.00 178.15 177.59 3g34 h ALA 287 N 1.13 0.80 0.00 1.87 0.00 -0.60 -2.16 119.26 120.29 3g34 h ALA 287 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g34 h ALA 287 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3g34 h ALA 287 CO -0.03 0.42 0.00 0.93 0.00 0.00 0.00 179.25 180.57 3g34 h GLU 288 N 0.86 0.00 -0.00 0.00 5.08 -1.04 -2.87 114.58 116.60 3g34 h GLU 288 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3g34 h GLU 288 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3g34 h GLU 288 CO -0.01 0.00 -0.22 0.41 -1.00 0.00 0.00 179.01 178.19 3g34 n GLY 289 N 0.24 -1.04 0.00 -3.84 0.00 -0.78 -5.09 105.19 94.67 3g34 n GLY 289 Ca 0.02 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.88 3g34 n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36