#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3go6 s PRO 14 N 0.00 3.53 -0.23 0.00 0.04 -1.26 -4.72 135.00 132.36 3go6 s PRO 14 Ca 0.00 1.85 -0.06 0.00 0.04 0.00 0.00 61.00 62.84 3go6 s PRO 14 Cb 0.00 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 3go6 s PRO 14 CO 0.00 -0.76 0.02 1.03 0.04 0.00 0.00 177.00 177.33 3go6 s ARG 15 N -2.85 3.54 -0.08 4.56 0.52 -1.26 -0.72 118.95 122.67 3go6 s ARG 15 Ca 0.67 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 55.39 3go6 s ARG 15 Cb -0.31 -3.17 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 3go6 s ARG 15 CO 0.36 -0.16 -0.24 0.08 0.02 0.00 0.00 175.30 175.37 3go6 s VAL 16 N 1.47 1.98 -0.21 3.52 1.01 0.14 -0.33 120.40 127.98 3go6 s VAL 16 Ca 0.05 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 3go6 s VAL 16 Cb -0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3go6 s VAL 16 CO 0.01 0.55 -0.02 0.00 0.00 0.00 0.00 175.10 175.64 3go6 s VAL 18 N 1.18 4.05 -0.27 0.00 1.01 0.25 -0.59 120.40 126.03 3go6 s VAL 18 Ca 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 3go6 s VAL 18 Cb -0.14 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.39 3go6 s VAL 18 CO 0.01 0.39 -0.00 -0.69 0.00 0.00 0.00 175.10 174.81 3go6 s VAL 19 N 1.28 3.34 0.00 2.92 1.01 -0.13 -0.62 120.40 128.21 3go6 s VAL 19 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.14 3go6 s VAL 19 Cb -0.15 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.53 3go6 s VAL 19 CO 0.02 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.88 3go6 n GLY 20 N 4.75 0.59 3.92 4.51 0.00 -0.76 -3.82 105.19 114.38 3go6 n GLY 20 Ca -0.16 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 3go6 n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3go6 s SER 21 N -0.01 6.35 -0.04 1.61 1.04 -1.26 -4.35 113.70 117.04 3go6 s SER 21 Ca 0.00 0.67 -0.02 0.00 0.48 0.00 0.00 55.95 57.09 3go6 s SER 21 Cb 0.00 -2.13 0.02 0.00 0.10 0.00 0.00 66.02 64.02 3go6 s SER 21 CO 0.00 -0.32 0.08 0.54 0.98 0.00 0.00 173.24 174.52 3go6 s VAL 22 N -2.32 -0.04 0.03 5.02 0.11 -1.26 -1.23 120.40 120.71 3go6 s VAL 22 Ca 0.43 0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.63 3go6 s VAL 22 Cb -0.10 -0.14 -0.02 0.00 -1.53 0.00 0.00 36.38 34.59 3go6 s VAL 22 CO 0.35 0.06 -0.05 0.20 -3.33 0.00 0.00 175.10 172.33 3go6 s ASN 23 N 0.77 0.44 -0.11 3.54 0.01 -0.74 -3.87 114.94 114.99 3go6 s ASN 23 Ca -0.06 -0.48 -0.21 0.00 -0.71 0.00 0.00 52.86 51.40 3go6 s ASN 23 Cb -0.08 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.61 3go6 s ASN 23 CO -0.03 -0.24 0.60 -0.32 -1.51 0.00 0.00 177.10 175.59 3go6 s MET 24 N -1.40 4.37 -0.24 -0.60 -2.45 -0.49 0.13 119.30 118.63 3go6 s MET 24 Ca -0.13 0.66 -0.16 0.00 -1.25 0.00 0.00 55.69 54.81 3go6 s MET 24 Cb -0.09 -3.46 -0.03 0.00 1.25 0.00 0.00 34.83 32.49 3go6 s MET 24 CO -0.00 0.06 0.44 -0.51 1.05 0.00 0.00 175.02 176.06 3go6 s ASP 25 N 0.78 6.40 -0.37 1.11 1.01 0.72 -1.19 116.67 125.14 3go6 s ASP 25 Ca 0.31 0.48 -0.07 0.00 0.71 0.00 0.00 52.55 53.98 3go6 s ASP 25 Cb -0.16 -2.25 0.05 0.00 1.01 0.00 0.00 42.92 41.57 3go6 s ASP 25 CO 0.14 -0.17 0.16 -0.76 0.21 0.00 0.00 175.17 174.75 3go6 s LEU 26 N 1.82 4.63 -0.33 1.23 1.02 0.50 -0.63 118.68 126.91 3go6 s LEU 26 Ca 0.19 -1.26 -0.12 0.00 0.02 0.00 0.00 54.13 52.96 3go6 s LEU 26 Cb -0.15 -1.92 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 3go6 s LEU 26 CO 0.09 -0.40 0.22 -0.89 0.02 0.00 0.00 176.35 175.39 3go6 s THR 27 N 1.41 5.13 -0.17 5.49 2.01 -0.10 -0.74 115.64 128.67 3go6 s THR 27 Ca 0.00 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.67 3go6 s THR 27 Cb -0.21 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 3go6 s THR 27 CO 0.03 0.00 0.03 -0.36 -0.69 0.00 0.00 174.62 173.63 3go6 s PHE 28 N 1.70 3.19 -0.22 4.92 0.08 0.35 -0.97 117.98 127.02 3go6 s PHE 28 Ca 0.06 -0.02 -0.12 0.00 0.12 0.00 0.00 56.93 56.97 3go6 s PHE 28 Cb -0.17 -2.02 -0.05 0.00 -0.57 0.00 0.00 43.02 40.21 3go6 s PHE 28 CO 0.10 0.13 0.22 0.08 -0.10 0.00 0.00 175.22 175.64 3go6 s VAL 29 N 0.26 5.33 0.21 -0.44 1.01 -0.89 -0.83 120.40 125.05 3go6 s VAL 29 Ca 0.02 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.33 3go6 s VAL 29 Cb -0.13 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 3go6 s VAL 29 CO 0.01 0.34 0.05 0.68 0.00 0.00 0.00 175.10 176.18 3go6 s VAL 30 N 1.02 0.61 -0.04 2.92 -7.23 -0.31 -0.20 120.40 117.17 3go6 s VAL 30 Ca 0.10 -1.99 -0.15 0.00 -1.81 0.00 0.00 61.98 58.13 3go6 s VAL 30 Cb -0.13 -2.37 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 3go6 s VAL 30 CO 0.05 -0.24 0.63 -0.78 -0.31 0.00 0.00 175.10 174.45 3go6 h ASP 31 N 2.55 -0.44 -4.99 4.85 3.58 -1.86 -2.95 116.42 117.16 3go6 h ASP 31 Ca -0.37 -0.00 -0.18 0.00 0.42 0.00 0.00 57.03 56.90 3go6 h ASP 31 Cb 1.23 0.11 -0.19 0.00 1.72 0.00 0.00 39.33 42.20 3go6 h ASP 31 CO 0.61 -0.00 -0.70 0.00 -2.88 0.00 0.00 179.24 176.27 3go6 s ALA 32 N -3.89 0.35 0.49 -0.78 0.00 -1.26 -0.52 121.76 116.15 3go6 s ALA 32 Ca -0.08 -0.83 -0.23 0.00 0.00 0.00 0.00 51.96 50.83 3go6 s ALA 32 Cb 0.01 0.16 -0.08 0.00 0.00 0.00 0.00 23.12 23.21 3go6 s ALA 32 CO 0.25 -0.20 1.13 1.28 0.00 0.00 0.00 175.76 178.22 3go6 n LEU 33 N 1.09 3.77 -4.77 0.00 4.77 -1.26 -4.95 117.00 115.66 3go6 n LEU 33 Ca -0.20 0.99 -0.39 0.00 -0.03 0.00 0.00 56.01 56.37 3go6 n LEU 33 Cb 0.57 -1.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 3go6 n LEU 33 CO 0.23 -1.18 0.94 -2.16 -1.33 0.00 0.00 177.39 173.89 3go6 s PRO 34 N -2.40 3.99 0.62 3.23 0.04 -1.26 -5.03 135.00 134.20 3go6 s PRO 34 Ca 0.67 2.10 -0.08 0.00 0.04 0.00 0.00 61.00 63.73 3go6 s PRO 34 Cb -0.48 -2.75 0.01 0.00 0.04 0.00 0.00 34.50 31.31 3go6 s PRO 34 CO 0.54 -0.46 0.96 1.03 0.04 0.00 0.00 177.00 179.11 3go6 s ARG 35 N -2.23 2.92 0.13 4.56 0.52 -1.26 -4.95 118.95 118.63 3go6 s ARG 35 Ca 0.57 0.15 -0.35 0.00 -0.52 0.00 0.00 55.73 55.57 3go6 s ARG 35 Cb -0.37 -2.20 -0.15 0.00 0.52 0.00 0.00 34.95 32.75 3go6 s ARG 35 CO 0.47 -0.79 1.42 -2.30 0.02 0.00 0.00 175.30 174.12 3go6 n PRO 36 N -2.70 1.57 -0.98 3.54 -0.02 -1.26 -1.24 135.00 133.90 3go6 n PRO 36 Ca 0.05 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3go6 n PRO 36 Cb 0.57 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3go6 n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3go6 n GLY 37 N 2.78 0.95 3.82 -1.23 0.00 -1.26 -5.01 105.19 105.23 3go6 n GLY 37 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3go6 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3go6 s GLU 38 N -0.04 3.04 -0.15 1.61 2.12 -0.37 -5.11 118.70 119.79 3go6 s GLU 38 Ca 0.00 -0.62 -0.02 0.00 0.36 0.00 0.00 54.97 54.69 3go6 s GLU 38 Cb 0.00 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.56 3go6 s GLU 38 CO 0.00 0.58 -0.08 0.99 -0.54 0.00 0.00 175.26 176.21 3go6 s THR 39 N -1.42 3.45 0.03 -1.70 2.01 -1.26 -4.66 115.64 112.09 3go6 s THR 39 Ca 0.31 -0.51 0.09 0.00 0.31 0.00 0.00 61.69 61.89 3go6 s THR 39 Cb -0.12 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 3go6 s THR 39 CO 0.24 0.50 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.72 3go6 s VAL 40 N 0.53 2.24 -0.18 3.82 1.01 -1.26 -5.06 120.40 121.51 3go6 s VAL 40 Ca -0.06 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 3go6 s VAL 40 Cb -0.15 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3go6 s VAL 40 CO 0.03 0.40 0.29 -0.76 0.00 0.00 0.00 175.10 175.06 3go6 s LEU 41 N -1.17 4.21 0.39 3.92 1.43 -1.26 -5.03 118.68 121.17 3go6 s LEU 41 Ca 0.12 0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 53.43 3go6 s LEU 41 Cb -0.10 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 3go6 s LEU 41 CO 0.02 0.07 1.01 0.00 0.23 0.00 0.00 176.35 177.68 3go6 s ALA 42 N 0.68 3.10 0.31 4.21 0.00 -1.26 -4.79 121.76 124.01 3go6 s ALA 42 Ca 0.16 0.62 0.06 0.00 0.00 0.00 0.00 51.96 52.80 3go6 s ALA 42 Cb -0.13 -3.24 0.50 0.00 0.00 0.00 0.00 23.12 20.25 3go6 s ALA 42 CO 0.04 -0.08 1.74 0.00 0.00 0.00 0.00 175.76 177.46 3go6 h ALA 43 N 2.53 1.17 -2.63 0.00 0.00 -0.97 -3.47 119.26 115.89 3go6 h ALA 43 Ca -0.48 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.03 3go6 h ALA 43 Cb 1.21 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 3go6 h ALA 43 CO 0.63 0.55 0.22 -1.54 0.00 0.00 0.00 179.25 179.10 3go6 s SER 44 N -6.87 -0.59 -0.07 0.00 1.04 -1.23 -4.99 113.70 100.99 3go6 s SER 44 Ca -0.05 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.64 3go6 s SER 44 Cb 0.14 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.85 3go6 s SER 44 CO 0.77 -0.83 -0.09 -0.22 0.98 0.00 0.00 173.24 173.84 3go6 s LEU 45 N -2.21 1.43 -0.13 2.42 2.96 -1.26 -2.10 118.68 119.79 3go6 s LEU 45 Ca -0.03 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 3go6 s LEU 45 Cb -0.01 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 45.95 3go6 s LEU 45 CO -0.05 -0.03 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.89 3go6 s THR 46 N 1.03 1.66 -0.24 3.68 2.01 -0.15 -4.96 115.64 118.68 3go6 s THR 46 Ca -0.08 -0.73 -0.13 0.00 0.31 0.00 0.00 61.69 61.07 3go6 s THR 46 Cb -0.15 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 3go6 s THR 46 CO -0.00 0.47 0.26 -0.13 -0.69 0.00 0.00 174.62 174.53 3go6 s ARG 47 N 1.07 4.07 -0.03 4.92 0.52 -1.26 -0.92 118.95 127.31 3go6 s ARG 47 Ca -0.04 -0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 3go6 s ARG 47 Cb -0.14 -3.58 0.01 0.00 0.52 0.00 0.00 34.95 31.76 3go6 s ARG 47 CO -0.04 -0.06 -0.05 0.95 0.02 0.00 0.00 175.30 176.11 3go6 s THR 48 N 1.41 0.56 0.38 0.02 -4.23 0.20 -4.99 115.64 108.98 3go6 s THR 48 Ca 0.12 -0.19 -0.28 0.00 -1.18 0.00 0.00 61.69 60.16 3go6 s THR 48 Cb -0.15 -0.54 -0.11 0.00 1.34 0.00 0.00 72.50 73.04 3go6 s THR 48 CO 0.07 0.21 1.48 -2.84 -0.54 0.00 0.00 174.62 173.00 3go6 s PRO 49 N 0.57 4.11 0.00 3.99 0.02 -1.26 -0.20 135.00 142.23 3go6 s PRO 49 Ca -0.08 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.51 3go6 s PRO 49 Cb -0.11 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.44 3go6 s PRO 49 CO 0.00 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 3go6 n GLY 50 N 0.47 3.68 0.00 0.52 0.00 0.12 -4.56 105.19 105.43 3go6 n GLY 50 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3go6 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3go6 n GLY 51 N 0.00 1.75 0.14 -0.02 0.00 -1.25 -1.79 105.19 104.02 3go6 n GLY 51 Ca 0.00 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 3go6 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3go6 h LYS 52 N 0.00 -0.04 -0.21 1.61 1.57 -1.97 -0.46 116.57 117.06 3go6 h LYS 52 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3go6 h LYS 52 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3go6 h LYS 52 CO 0.00 -0.03 0.12 0.78 -0.57 0.00 0.00 179.45 179.76 3go6 h GLY 53 N -0.04 0.31 0.98 3.86 0.00 -1.68 -0.85 103.07 105.65 3go6 h GLY 53 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 3go6 h GLY 53 CO -0.26 0.13 0.19 0.00 0.00 0.00 0.00 176.54 176.60 3go6 h ALA 54 N 1.02 0.40 -0.81 3.60 0.00 -0.98 -0.74 119.26 121.75 3go6 h ALA 54 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3go6 h ALA 54 Cb 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3go6 h ALA 54 CO -0.01 -0.10 0.43 -0.91 0.00 0.00 0.00 179.25 178.66 3go6 h ASN 55 N 0.41 1.03 -0.18 0.00 2.35 -0.91 -1.27 115.58 117.02 3go6 h ASN 55 Ca 0.11 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 3go6 h ASN 55 Cb 0.00 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 3go6 h ASN 55 CO -0.02 0.85 -0.31 1.56 -1.65 0.00 0.00 177.43 177.85 3go6 h GLN 56 N 1.14 0.68 -0.28 0.81 4.20 -0.95 -1.52 115.11 119.18 3go6 h GLN 56 Ca 0.28 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3go6 h GLN 56 Cb 0.06 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3go6 h GLN 56 CO -0.04 0.90 0.12 0.00 -0.67 0.00 0.00 178.83 179.14 3go6 h ALA 57 N 1.08 0.36 -0.28 3.87 0.00 -0.78 -0.76 119.26 122.76 3go6 h ALA 57 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3go6 h ALA 57 Cb 0.82 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3go6 h ALA 57 CO 0.07 -0.04 0.14 0.28 0.00 0.00 0.00 179.25 179.70 3go6 h VAL 58 N 0.31 1.00 -0.71 0.00 2.07 -1.13 -1.16 116.25 116.63 3go6 h VAL 58 Ca 0.09 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3go6 h VAL 58 Cb 0.17 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 3go6 h VAL 58 CO -0.01 0.05 0.47 0.00 0.02 0.00 0.00 177.57 178.10 3go6 h ALA 59 N 1.14 0.90 -0.46 1.67 0.00 -1.09 0.55 119.26 121.96 3go6 h ALA 59 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3go6 h ALA 59 Cb 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3go6 h ALA 59 CO -0.07 0.33 0.31 0.00 0.00 0.00 0.00 179.25 179.81 3go6 h ALA 60 N 1.26 0.59 -0.27 0.00 0.00 -0.92 -0.54 119.26 119.37 3go6 h ALA 60 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3go6 h ALA 60 Cb -0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3go6 h ALA 60 CO -0.06 0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.31 3go6 h ALA 61 N 1.17 0.36 -0.29 0.00 0.00 -0.78 -1.44 119.26 118.27 3go6 h ALA 61 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3go6 h ALA 61 Cb -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3go6 h ALA 61 CO -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 179.25 179.19 3go6 h ARG 62 N 0.28 0.45 0.00 0.00 3.08 -0.74 -1.74 114.38 115.71 3go6 h ARG 62 Ca 0.09 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3go6 h ARG 62 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3go6 h ARG 62 CO -0.00 0.51 0.00 0.00 -1.07 0.00 0.00 179.97 179.41 3go6 n ALA 63 N -2.48 2.48 0.00 0.04 0.00 -0.22 -2.96 120.51 117.36 3go6 n ALA 63 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3go6 n ALA 63 Cb 0.25 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3go6 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3go6 n GLY 64 N 0.63 0.85 3.82 0.00 0.00 -0.65 -4.54 105.19 105.30 3go6 n GLY 64 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3go6 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go6 s ALA 65 N -2.00 3.06 -0.34 4.61 0.00 -0.57 -4.50 121.76 122.02 3go6 s ALA 65 Ca 0.00 0.38 -0.28 0.00 0.00 0.00 0.00 51.96 52.07 3go6 s ALA 65 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.01 3go6 s ALA 65 CO 0.00 0.14 1.02 -1.14 0.00 0.00 0.00 175.76 175.79 3go6 s GLN 66 N -3.14 3.98 -0.10 0.00 0.74 0.11 -4.28 119.66 116.96 3go6 s GLN 66 Ca 0.61 0.88 0.02 0.00 0.05 0.00 0.00 55.36 56.92 3go6 s GLN 66 Cb -0.09 -3.77 -0.01 0.00 1.10 0.00 0.00 33.01 30.24 3go6 s GLN 66 CO 0.13 -0.94 -0.17 0.08 -0.55 0.00 0.00 175.29 173.84 3go6 s VAL 67 N 3.63 2.71 -0.14 1.34 1.01 -1.26 -0.69 120.40 127.00 3go6 s VAL 67 Ca 0.43 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 3go6 s VAL 67 Cb -0.12 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 3go6 s VAL 67 CO 0.17 0.55 -0.11 -1.10 0.00 0.00 0.00 175.10 174.61 3go6 s GLN 68 N 0.11 3.42 -0.20 2.72 -1.52 -0.25 -1.09 119.66 122.84 3go6 s GLN 68 Ca -0.08 -0.66 -0.07 0.00 -1.95 0.00 0.00 55.36 52.60 3go6 s GLN 68 Cb -0.15 -2.70 -0.03 0.00 -0.22 0.00 0.00 33.01 29.91 3go6 s GLN 68 CO 0.05 0.18 0.05 0.12 -0.25 0.00 0.00 175.29 175.44 3go6 s PHE 69 N 0.45 3.16 -0.26 0.91 5.36 -0.39 -0.58 117.98 126.63 3go6 s PHE 69 Ca -0.09 -0.14 -0.04 0.00 -0.96 0.00 0.00 56.93 55.70 3go6 s PHE 69 Cb -0.16 -2.11 0.01 0.00 -0.34 0.00 0.00 43.02 40.42 3go6 s PHE 69 CO 0.04 -0.04 -0.00 0.45 -1.46 0.00 0.00 175.22 174.22 3go6 s SER 70 N 0.76 4.63 0.32 6.13 0.15 0.21 -4.23 113.70 121.67 3go6 s SER 70 Ca 0.03 -0.66 -0.17 0.00 0.70 0.00 0.00 55.95 55.84 3go6 s SER 70 Cb -0.14 -1.77 0.03 0.00 -1.71 0.00 0.00 66.02 62.43 3go6 s SER 70 CO 0.02 -0.12 0.70 -0.83 1.20 0.00 0.00 173.24 174.21 3go6 s GLY 71 N 1.44 0.25 -0.13 9.45 0.00 -1.26 -1.82 107.32 115.24 3go6 s GLY 71 Ca 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 3go6 s GLY 71 CO -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 173.10 172.67 3go6 s ALA 72 N -3.32 2.65 0.11 3.20 0.00 -1.26 -1.19 121.76 121.95 3go6 s ALA 72 Ca 0.15 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.29 3go6 s ALA 72 Cb -0.05 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 3go6 s ALA 72 CO 0.10 0.23 -0.04 -0.06 0.00 0.00 0.00 175.76 175.98 3go6 s PHE 73 N 0.38 2.86 0.00 0.00 0.08 0.11 -4.32 117.98 117.08 3go6 s PHE 73 Ca -0.10 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 56.85 3go6 s PHE 73 Cb -0.16 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 3go6 s PHE 73 CO 0.05 0.46 0.00 0.41 -0.10 0.00 0.00 175.22 176.05 3go6 n GLY 74 N 0.50 -0.71 0.87 4.36 0.00 -1.26 -0.66 105.19 108.29 3go6 n GLY 74 Ca -0.12 -1.72 0.07 0.00 0.00 0.00 0.00 46.02 44.26 3go6 n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3go6 n ASP 75 N -2.48 3.36 -4.95 1.61 5.68 -0.12 -4.64 116.55 115.02 3go6 n ASP 75 Ca 0.00 -2.14 -0.23 0.00 -0.50 0.00 0.00 54.79 51.92 3go6 n ASP 75 Cb 0.00 -0.34 0.02 0.00 -1.14 0.00 0.00 41.12 39.66 3go6 n ASP 75 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 3go6 s ASP 76 N -1.09 5.61 0.50 -1.12 1.47 -1.26 -4.96 116.67 115.83 3go6 s ASP 76 Ca 0.32 0.25 0.21 0.00 1.18 0.00 0.00 52.55 54.51 3go6 s ASP 76 Cb 0.18 -1.35 1.27 0.00 -0.34 0.00 0.00 42.92 42.69 3go6 s ASP 76 CO 0.19 -0.90 2.01 -0.65 0.68 0.00 0.00 175.17 176.50 3go6 h PRO 77 N 0.21 0.12 -0.96 2.11 0.11 -1.99 -1.53 132.00 130.06 3go6 h PRO 77 Ca -0.45 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.82 3go6 h PRO 77 Cb 1.27 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.25 3go6 h PRO 77 CO 0.56 0.08 0.57 0.00 -0.21 0.00 0.00 178.00 179.00 3go6 h ALA 78 N 1.76 1.54 -0.92 -0.75 0.00 -1.97 -2.18 119.26 116.74 3go6 h ALA 78 Ca 0.23 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.25 3go6 h ALA 78 Cb 0.76 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 3go6 h ALA 78 CO -0.03 -0.01 0.60 0.00 0.00 0.00 0.00 179.25 179.81 3go6 h ALA 79 N 1.60 1.43 -0.25 0.00 0.00 -1.55 -0.56 119.26 119.93 3go6 h ALA 79 Ca 0.53 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.27 3go6 h ALA 79 Cb 0.76 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3go6 h ALA 79 CO -0.36 0.48 -0.38 0.00 0.00 0.00 0.00 179.25 178.99 3go6 h ALA 80 N 1.47 0.87 -0.27 0.00 0.00 -1.51 -1.04 119.26 118.78 3go6 h ALA 80 Ca 0.37 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3go6 h ALA 80 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3go6 h ALA 80 CO -0.11 0.64 -0.25 0.37 0.00 0.00 0.00 179.25 179.89 3go6 h GLN 81 N 0.48 0.52 -0.22 0.00 4.15 -1.13 -1.85 115.11 117.06 3go6 h GLN 81 Ca 0.05 -0.20 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 3go6 h GLN 81 Cb 0.87 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.53 3go6 h GLN 81 CO 0.07 0.73 -0.24 -0.07 -1.93 0.00 0.00 178.83 177.39 3go6 h LEU 82 N 0.46 0.59 -0.85 -2.39 3.38 -0.82 -1.58 115.31 114.10 3go6 h LEU 82 Ca 0.07 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 3go6 h LEU 82 Cb 0.68 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3go6 h LEU 82 CO 0.05 0.96 0.28 0.03 0.09 0.00 0.00 178.44 179.85 3go6 h ARG 83 N 0.24 1.12 -0.68 1.13 3.08 -1.19 -2.57 114.38 115.51 3go6 h ARG 83 Ca 0.03 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 3go6 h ARG 83 Cb 0.80 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 3go6 h ARG 83 CO 0.06 0.93 0.14 0.00 -1.07 0.00 0.00 179.97 180.03 3go6 h ALA 84 N 1.21 0.90 -0.08 0.04 0.00 -1.23 -1.13 119.26 118.97 3go6 h ALA 84 Ca 0.25 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3go6 h ALA 84 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3go6 h ALA 84 CO -0.02 0.64 -0.02 1.25 0.00 0.00 0.00 179.25 181.11 3go6 h HIS 85 N 1.03 -0.04 -0.30 0.00 -0.00 -1.11 -1.34 115.15 113.39 3go6 h HIS 85 Ca 0.21 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 3go6 h HIS 85 Cb 0.40 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 3go6 h HIS 85 CO 0.03 -0.03 0.01 -0.07 -0.00 0.00 0.00 177.93 177.87 3go6 h LEU 86 N -0.00 0.52 -0.85 0.26 3.38 -1.19 -2.45 115.31 114.98 3go6 h LEU 86 Ca 0.04 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3go6 h LEU 86 Cb 0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3go6 h LEU 86 CO -0.08 0.69 0.49 -0.09 0.09 0.00 0.00 178.44 179.54 3go6 h ARG 87 N 0.33 1.16 0.00 1.13 2.43 -1.20 -0.95 114.38 117.28 3go6 h ARG 87 Ca 0.09 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3go6 h ARG 87 Cb 0.42 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3go6 h ARG 87 CO 0.01 0.83 -0.18 0.00 -1.51 0.00 0.00 179.97 179.12 3go6 h ALA 88 N 1.26 1.20 -0.52 2.80 0.00 -1.08 -1.79 119.26 121.13 3go6 h ALA 88 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3go6 h ALA 88 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3go6 h ALA 88 CO -0.05 0.23 0.00 0.09 0.00 0.00 0.00 179.25 179.52 3go6 n ASN 89 N -3.60 4.40 -1.24 0.00 3.02 -0.69 -4.93 115.26 112.21 3go6 n ASN 89 Ca -0.01 -2.52 -0.13 0.00 -0.03 0.00 0.00 54.58 51.89 3go6 n ASN 89 Cb 0.32 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 3go6 n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3go6 n ALA 90 N 0.78 -0.30 -2.66 5.41 0.00 -0.67 -4.71 120.51 118.36 3go6 n ALA 90 Ca 0.22 0.15 -0.39 0.00 0.00 0.00 0.00 53.44 53.42 3go6 n ALA 90 Cb 0.87 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 3go6 n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3go6 s VAL 91 N -2.56 5.12 0.36 0.00 1.01 -0.45 -4.61 120.40 119.26 3go6 s VAL 91 Ca 0.00 0.90 -0.28 0.00 0.00 0.00 0.00 61.98 62.61 3go6 s VAL 91 Cb 0.00 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 3go6 s VAL 91 CO 0.00 0.18 1.30 -0.83 0.00 0.00 0.00 175.10 175.75 3go6 s GLY 92 N 1.19 2.97 -0.04 4.51 0.00 -0.25 -4.17 107.32 111.52 3go6 s GLY 92 Ca 0.23 1.25 0.06 0.00 0.00 0.00 0.00 44.72 46.26 3go6 s GLY 92 CO 0.09 1.87 0.96 1.04 0.00 0.00 0.00 173.10 177.06 3go6 n LEU 93 N 0.55 1.31 0.28 0.66 4.77 -1.26 -1.26 117.00 122.04 3go6 n LEU 93 Ca 0.01 -1.77 0.16 0.00 -0.03 0.00 0.00 56.01 54.39 3go6 n LEU 93 Cb 0.42 -0.14 0.78 0.00 -2.33 0.00 0.00 43.42 42.15 3go6 n LEU 93 CO 0.58 0.42 1.00 0.44 -1.33 0.00 0.00 177.39 178.50 3go6 h ASP 94 N 0.00 0.00 -0.72 -1.43 3.32 -1.93 -2.94 116.42 112.72 3go6 h ASP 94 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3go6 h ASP 94 Cb 0.95 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.38 3go6 h ASP 94 CO 0.00 0.06 0.25 0.54 -1.72 0.00 0.00 179.24 178.37 3go6 n ARG 95 N -3.28 3.77 -2.75 3.56 5.12 -1.26 -4.98 116.66 116.84 3go6 n ARG 95 Ca -0.01 -3.10 -0.23 0.00 -1.93 0.00 0.00 57.85 52.57 3go6 n ARG 95 Cb 0.25 -2.21 0.02 0.00 -1.16 0.00 0.00 32.46 29.37 3go6 n ARG 95 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3go6 s THR 96 N -2.99 3.57 0.14 0.55 -4.23 -1.11 -4.43 115.64 107.14 3go6 s THR 96 Ca 0.55 -0.41 0.11 0.00 -1.18 0.00 0.00 61.69 60.75 3go6 s THR 96 Cb 0.44 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 3go6 s THR 96 CO 0.13 -0.28 -0.24 0.68 -0.54 0.00 0.00 174.62 174.37 3go6 s VAL 97 N -2.72 2.40 -0.14 2.29 -7.23 -0.34 -4.95 120.40 109.72 3go6 s VAL 97 Ca 0.52 -1.76 -0.00 0.00 -1.81 0.00 0.00 61.98 58.92 3go6 s VAL 97 Cb -0.10 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 3go6 s VAL 97 CO 0.40 0.05 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.22 3go6 s THR 98 N -1.20 3.06 0.00 5.32 2.01 -1.26 -0.71 115.64 122.85 3go6 s THR 98 Ca 0.16 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.58 3go6 s THR 98 Cb -0.10 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 3go6 s THR 98 CO 0.08 0.52 -0.22 0.68 -0.69 0.00 0.00 174.62 174.99 3go6 s VAL 99 N 0.44 1.72 0.50 3.82 -7.23 0.17 -4.94 120.40 114.88 3go6 s VAL 99 Ca -0.10 -1.02 -0.23 0.00 -1.81 0.00 0.00 61.98 58.83 3go6 s VAL 99 Cb -0.16 -1.45 -0.07 0.00 0.56 0.00 0.00 36.38 35.26 3go6 s VAL 99 CO 0.05 0.41 1.19 -2.65 -0.31 0.00 0.00 175.10 173.79 3go6 n PRO 100 N 2.33 1.55 0.00 4.82 -0.02 -1.26 -3.34 135.00 139.08 3go6 n PRO 100 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3go6 n PRO 100 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3go6 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3go6 n GLY 101 N 0.95 0.53 3.75 -1.23 0.00 -1.26 -4.80 105.19 103.13 3go6 n GLY 101 Ca 0.10 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.61 3go6 n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3go6 s PRO 102 N -1.02 2.85 0.81 1.61 0.02 -1.26 -0.94 135.00 137.07 3go6 s PRO 102 Ca 0.00 1.79 -0.10 0.00 0.02 0.00 0.00 61.00 62.71 3go6 s PRO 102 Cb 0.00 -1.92 0.08 0.00 0.02 0.00 0.00 34.50 32.68 3go6 s PRO 102 CO 0.00 -1.29 1.11 -1.12 -0.33 0.00 0.00 177.00 175.37 3go6 s SER 103 N -1.71 4.06 0.24 2.53 0.01 -1.26 -1.90 113.70 115.67 3go6 s SER 103 Ca 0.76 1.91 -0.29 0.00 1.31 0.00 0.00 55.95 59.64 3go6 s SER 103 Cb -0.30 -2.53 -0.15 0.00 0.21 0.00 0.00 66.02 63.26 3go6 s SER 103 CO 0.35 -2.33 0.94 0.61 0.41 0.00 0.00 173.24 173.22 3go6 n GLY 104 N -0.84 -0.51 2.80 3.44 0.00 -1.23 -4.43 105.19 104.42 3go6 n GLY 104 Ca 0.10 0.38 -0.14 0.00 0.00 0.00 0.00 46.02 46.36 3go6 n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3go6 s THR 105 N -0.83 -0.01 -0.12 2.61 2.01 -0.89 -1.39 115.64 117.01 3go6 s THR 105 Ca 0.64 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.80 3go6 s THR 105 Cb -0.79 -0.08 0.00 0.00 0.01 0.00 0.00 72.50 71.63 3go6 s THR 105 CO 0.57 0.07 -0.21 0.00 -0.69 0.00 0.00 174.62 174.36 3go6 s ALA 106 N 0.76 2.28 -0.26 7.40 0.00 -0.33 -0.94 121.76 130.68 3go6 s ALA 106 Ca -0.07 -0.99 -0.10 0.00 0.00 0.00 0.00 51.96 50.80 3go6 s ALA 106 Cb -0.09 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 3go6 s ALA 106 CO -0.02 0.18 0.16 0.42 0.00 0.00 0.00 175.76 176.51 3go6 s ILE 107 N 0.49 5.23 -0.23 0.00 -1.09 0.10 -0.37 121.20 125.33 3go6 s ILE 107 Ca -0.14 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 3go6 s ILE 107 Cb -0.17 -3.46 0.03 0.00 -1.58 0.00 0.00 42.46 37.28 3go6 s ILE 107 CO 0.05 0.31 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.33 3go6 s ILE 108 N 1.39 2.45 -0.22 2.92 1.09 0.08 -0.58 121.20 128.33 3go6 s ILE 108 Ca 0.07 -1.17 -0.07 0.00 -1.10 0.00 0.00 60.65 58.39 3go6 s ILE 108 Cb -0.15 -2.24 -0.03 0.00 -1.06 0.00 0.00 42.46 38.98 3go6 s ILE 108 CO 0.07 0.23 0.04 -0.69 -0.10 0.00 0.00 174.94 174.50 3go6 s VAL 109 N 1.25 4.24 -0.26 2.92 1.01 0.26 -0.49 120.40 129.33 3go6 s VAL 109 Ca -0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 3go6 s VAL 109 Cb -0.17 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 3go6 s VAL 109 CO -0.07 0.38 0.04 -0.69 0.00 0.00 0.00 175.10 174.76 3go6 s VAL 110 N 1.26 3.85 0.58 2.92 1.01 -0.01 -1.10 120.40 128.91 3go6 s VAL 110 Ca 0.04 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 61.62 3go6 s VAL 110 Cb -0.15 -2.86 0.08 0.00 0.00 0.00 0.00 36.38 33.45 3go6 s VAL 110 CO 0.03 0.26 0.71 1.51 0.00 0.00 0.00 175.10 177.61 3go6 s ASP 111 N 1.52 4.95 0.57 3.32 1.47 -1.02 -1.16 116.67 126.33 3go6 s ASP 111 Ca 0.05 -0.98 0.29 0.00 1.18 0.00 0.00 52.55 53.09 3go6 s ASP 111 Cb -0.16 0.40 1.74 0.00 -0.34 0.00 0.00 42.92 44.56 3go6 s ASP 111 CO 0.01 -1.33 2.22 0.00 0.68 0.00 0.00 175.17 176.75 3go6 h ALA 112 N 0.28 1.49 -0.52 2.11 0.00 -0.61 0.99 119.26 122.99 3go6 h ALA 112 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3go6 h ALA 112 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3go6 h ALA 112 CO 0.44 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.60 3go6 n SER 113 N -3.82 3.83 -1.59 0.00 3.41 -1.26 -4.94 113.62 109.24 3go6 n SER 113 Ca -0.03 -2.33 -0.20 0.00 -0.26 0.00 0.00 58.87 56.06 3go6 n SER 113 Cb 0.11 -0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 63.48 3go6 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3go6 n ALA 114 N 0.89 -0.32 -1.76 7.33 0.00 0.34 -4.99 120.51 121.99 3go6 n ALA 114 Ca 0.20 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.56 3go6 n ALA 114 Cb 0.72 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 3go6 n ALA 114 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3go6 s GLU 115 N -3.79 4.58 -0.28 0.00 0.41 -1.26 -4.83 118.70 113.53 3go6 s GLU 115 Ca 0.00 1.84 -0.09 0.00 -0.41 0.00 0.00 54.97 56.31 3go6 s GLU 115 Cb 0.00 -3.14 -0.02 0.00 -1.78 0.00 0.00 34.13 29.19 3go6 s GLU 115 CO 0.00 0.14 0.12 -0.80 -0.49 0.00 0.00 175.26 174.23 3go6 s ASN 116 N -0.87 5.41 -0.20 -0.19 -0.87 -1.26 -2.42 114.94 114.54 3go6 s ASN 116 Ca 0.46 -0.30 -0.05 0.00 -1.57 0.00 0.00 52.86 51.40 3go6 s ASN 116 Cb -0.32 -1.98 -0.02 0.00 -0.02 0.00 0.00 41.25 38.91 3go6 s ASN 116 CO 0.42 -0.10 -0.01 -0.89 -2.57 0.00 0.00 177.10 173.95 3go6 s THR 117 N 1.63 3.83 -0.09 1.60 2.01 -0.26 -4.95 115.64 119.42 3go6 s THR 117 Ca 0.06 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.74 3go6 s THR 117 Cb -0.16 -2.73 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 3go6 s THR 117 CO 0.06 0.44 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.50 3go6 s VAL 118 N 0.99 1.96 -0.10 3.82 1.01 -1.26 -0.57 120.40 126.25 3go6 s VAL 118 Ca 0.01 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.03 3go6 s VAL 118 Cb -0.14 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.55 3go6 s VAL 118 CO 0.01 0.54 -0.13 -0.22 0.00 0.00 0.00 175.10 175.30 3go6 s LEU 119 N 0.29 1.61 -0.04 3.92 2.96 0.25 -4.98 118.68 122.68 3go6 s LEU 119 Ca -0.16 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.44 3go6 s LEU 119 Cb -0.17 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 3go6 s LEU 119 CO 0.08 -0.00 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.20 3go6 s VAL 120 N 1.02 1.77 -0.05 1.68 1.01 -1.26 0.03 120.40 124.61 3go6 s VAL 120 Ca -0.07 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.05 3go6 s VAL 120 Cb -0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 3go6 s VAL 120 CO -0.01 0.50 -0.23 0.00 0.00 0.00 0.00 175.10 175.36 3go6 s ALA 121 N -0.20 1.98 0.44 5.51 0.00 -0.11 -5.02 121.76 124.36 3go6 s ALA 121 Ca -0.00 -0.96 0.12 0.00 0.00 0.00 0.00 51.96 51.12 3go6 s ALA 121 Cb -0.12 -0.61 0.99 0.00 0.00 0.00 0.00 23.12 23.39 3go6 s ALA 121 CO 0.02 0.39 2.02 -1.00 0.00 0.00 0.00 175.76 177.19 3go6 h PRO 122 N 6.04 0.15 0.00 0.00 0.13 -1.94 -2.36 132.00 134.02 3go6 h PRO 122 Ca -0.33 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3go6 h PRO 122 Cb 1.17 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3go6 h PRO 122 CO 0.47 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 3go6 n GLY 123 N -1.19 2.90 0.29 1.56 0.00 -1.26 -1.20 105.19 106.29 3go6 n GLY 123 Ca -0.01 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.18 3go6 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go6 h ALA 124 N -0.33 1.41 -0.25 4.61 0.00 -1.59 -2.65 119.26 120.45 3go6 h ALA 124 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3go6 h ALA 124 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3go6 h ALA 124 CO 0.00 0.05 0.17 -0.91 0.00 0.00 0.00 179.25 178.57 3go6 h ASN 125 N 0.00 0.07 0.76 0.00 2.35 -1.35 -0.85 115.58 116.57 3go6 h ASN 125 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3go6 h ASN 125 Cb 0.12 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.47 3go6 h ASN 125 CO 0.01 0.05 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 3go6 h ALA 126 N 1.87 1.00 -0.30 -0.83 0.00 -1.60 -2.84 119.26 116.56 3go6 h ALA 126 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3go6 h ALA 126 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3go6 h ALA 126 CO -0.01 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.96 3go6 n HIS 127 N -2.33 1.09 -2.32 0.00 8.25 -0.33 -4.75 115.22 114.83 3go6 n HIS 127 Ca 0.02 -0.88 -0.42 0.00 -0.26 0.00 0.00 57.72 56.18 3go6 n HIS 127 Cb 0.24 -0.34 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 3go6 n HIS 127 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3go6 s LEU 128 N -2.84 4.36 0.23 2.41 2.96 -1.07 -5.01 118.68 119.72 3go6 s LEU 128 Ca 0.44 2.12 0.10 0.00 -0.22 0.00 0.00 54.13 56.57 3go6 s LEU 128 Cb 0.35 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 3go6 s LEU 128 CO 0.10 -0.56 -0.13 0.28 -1.32 0.00 0.00 176.35 174.72 3go6 s THR 129 N 1.27 2.91 0.49 3.68 -1.32 -1.26 -4.71 115.64 116.70 3go6 s THR 129 Ca 0.61 -2.00 -0.22 0.00 -1.21 0.00 0.00 61.69 58.87 3go6 s THR 129 Cb -0.32 -2.49 -0.06 0.00 -1.51 0.00 0.00 72.50 68.12 3go6 s THR 129 CO 0.29 -0.26 1.23 -2.84 -2.21 0.00 0.00 174.62 170.83 3go6 s PRO 130 N -3.20 3.55 -0.59 7.08 0.02 -1.26 -5.01 135.00 135.58 3go6 s PRO 130 Ca 0.27 1.93 0.05 0.00 0.02 0.00 0.00 61.00 63.27 3go6 s PRO 130 Cb -0.07 -2.35 0.17 0.00 0.02 0.00 0.00 34.50 32.26 3go6 s PRO 130 CO 0.15 -0.77 0.43 0.08 -0.33 0.00 0.00 177.00 176.56 3go6 s VAL 131 N -1.46 1.95 0.53 3.83 1.01 -1.26 -5.00 120.40 120.00 3go6 s VAL 131 Ca 0.66 -3.66 0.21 0.00 0.00 0.00 0.00 61.98 59.20 3go6 s VAL 131 Cb -0.33 -2.29 0.33 0.00 0.00 0.00 0.00 36.38 34.09 3go6 s VAL 131 CO 0.39 -1.08 2.08 -0.65 0.00 0.00 0.00 175.10 175.84 3go6 h PRO 132 N 5.52 0.00 0.00 2.72 0.11 -1.95 -0.40 132.00 138.00 3go6 h PRO 132 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3go6 h PRO 132 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3go6 h PRO 132 CO 0.59 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 3go6 h SER 133 N 0.00 0.00 -0.06 -2.05 4.64 -1.99 -2.31 113.55 111.78 3go6 h SER 133 Ca 0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 3go6 h SER 133 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3go6 h SER 133 CO -0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.93 3go6 h ALA 134 N 2.00 1.66 0.00 5.18 0.00 -1.47 -2.66 119.26 123.97 3go6 h ALA 134 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3go6 h ALA 134 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3go6 h ALA 134 CO 0.00 0.26 -0.14 1.33 0.00 0.00 0.00 179.25 180.70 3go6 n VAL 135 N -4.37 0.23 -1.67 0.00 0.24 -0.87 -4.81 118.33 107.08 3go6 n VAL 135 Ca -0.00 -0.12 -0.47 0.00 -2.04 0.00 0.00 64.34 61.70 3go6 n VAL 135 Cb 0.19 -0.38 -0.04 0.00 -1.47 0.00 0.00 33.84 32.13 3go6 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3go6 n ALA 136 N -1.63 1.06 -2.08 2.33 0.00 -1.00 -1.35 120.51 117.83 3go6 n ALA 136 Ca 0.06 0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.67 3go6 n ALA 136 Cb 0.38 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.38 3go6 n ALA 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3go6 n ASN 137 N 4.84 -5.63 -4.88 0.00 4.13 -1.26 -5.00 115.26 107.46 3go6 n ASN 137 Ca 0.20 0.20 -0.31 0.00 1.68 0.00 0.00 54.58 56.34 3go6 n ASN 137 Cb 0.29 -4.80 -0.05 0.00 -1.54 0.00 0.00 39.78 33.68 3go6 n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3go6 h ASP 139 N 2.38 0.74 -3.72 0.00 3.32 -1.00 -3.39 116.42 114.75 3go6 h ASP 139 Ca -0.47 -0.93 -0.41 0.00 0.02 0.00 0.00 57.03 55.25 3go6 h ASP 139 Cb 1.17 -0.24 -0.31 0.00 0.22 0.00 0.00 39.33 40.17 3go6 h ASP 139 CO 0.69 1.74 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.47 3go6 s VAL 140 N -2.58 0.65 -0.20 -1.35 1.01 -1.07 -1.15 120.40 115.70 3go6 s VAL 140 Ca -0.12 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.49 3go6 s VAL 140 Cb 0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 3go6 s VAL 140 CO 0.90 0.22 0.14 -0.22 0.00 0.00 0.00 175.10 176.14 3go6 s LEU 141 N 0.36 4.20 -0.12 3.92 2.96 0.41 -1.16 118.68 129.25 3go6 s LEU 141 Ca -0.05 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 3go6 s LEU 141 Cb -0.09 -2.10 0.00 0.00 0.50 0.00 0.00 46.19 44.50 3go6 s LEU 141 CO 0.00 0.16 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.76 3go6 s LEU 142 N 0.45 2.17 0.16 -0.68 2.96 0.24 -0.88 118.68 123.09 3go6 s LEU 142 Ca 0.08 -0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 53.43 3go6 s LEU 142 Cb -0.11 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 3go6 s LEU 142 CO -0.01 0.12 0.05 0.28 -1.32 0.00 0.00 176.35 175.47 3go6 s THR 143 N 0.59 0.26 0.11 3.68 -1.32 -0.72 -0.96 115.64 117.28 3go6 s THR 143 Ca -0.12 -1.94 0.02 0.00 -1.21 0.00 0.00 61.69 58.43 3go6 s THR 143 Cb -0.17 -2.16 -0.01 0.00 -1.51 0.00 0.00 72.50 68.66 3go6 s THR 143 CO 0.03 -0.38 0.07 0.00 -2.21 0.00 0.00 174.62 172.13 3go6 n GLN 144 N -0.18 0.35 -0.76 7.08 3.00 -1.25 -0.45 117.38 125.17 3go6 n GLN 144 Ca -0.04 -1.01 0.08 0.00 -0.01 0.00 0.00 57.00 56.01 3go6 n GLN 144 Cb 0.64 0.73 0.37 0.00 0.00 0.00 0.00 30.24 31.98 3go6 n GLN 144 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3go6 n LEU 145 N 0.00 5.21 -1.42 1.08 4.77 -0.11 -4.31 117.00 122.22 3go6 n LEU 145 Ca 0.01 -2.91 0.10 0.00 -0.03 0.00 0.00 56.01 53.18 3go6 n LEU 145 Cb 0.18 -0.64 0.32 0.00 -2.33 0.00 0.00 43.42 40.95 3go6 n LEU 145 CO 0.09 0.66 0.78 -0.62 -1.33 0.00 0.00 177.39 176.97 3go6 n GLU 146 N 0.39 3.17 -4.45 3.23 1.02 -1.26 -4.57 120.64 118.17 3go6 n GLU 146 Ca 0.26 -2.60 -0.22 0.00 -0.02 0.00 0.00 57.16 54.58 3go6 n GLU 146 Cb 1.10 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.69 3go6 n GLU 146 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3go6 s ILE 147 N -1.52 1.73 0.19 -3.67 -4.36 -1.26 -4.64 121.20 107.66 3go6 s ILE 147 Ca 0.47 -2.13 -0.33 0.00 -0.26 0.00 0.00 60.65 58.40 3go6 s ILE 147 Cb 0.28 -2.49 -0.14 0.00 1.25 0.00 0.00 42.46 41.35 3go6 s ILE 147 CO 0.27 -0.27 1.39 -2.65 0.24 0.00 0.00 174.94 173.91 3go6 n PRO 148 N -0.62 1.78 0.02 0.37 -0.02 -1.26 -4.84 135.00 130.42 3go6 n PRO 148 Ca -0.05 0.64 0.04 0.00 -2.02 0.00 0.00 63.50 62.10 3go6 n PRO 148 Cb 0.63 -2.29 0.42 0.00 -0.02 0.00 0.00 33.50 32.25 3go6 n PRO 148 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3go6 h VAL 149 N 3.15 1.11 -0.29 -1.45 2.07 -1.94 -0.91 116.25 117.99 3go6 h VAL 149 Ca -0.45 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3go6 h VAL 149 Cb 1.29 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 3go6 h VAL 149 CO 0.78 0.12 0.15 0.00 0.02 0.00 0.00 177.57 178.64 3go6 h ALA 150 N 1.72 1.71 -0.09 1.67 0.00 -1.93 -0.15 119.26 122.19 3go6 h ALA 150 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3go6 h ALA 150 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.68 3go6 h ALA 150 CO -0.02 0.24 -0.46 1.15 0.00 0.00 0.00 179.25 180.16 3go6 h THR 151 N 0.40 1.39 -0.62 0.00 2.02 -1.47 -1.90 112.91 112.73 3go6 h THR 151 Ca 0.10 -1.82 0.06 0.00 0.77 0.00 0.00 66.41 65.53 3go6 h THR 151 Cb 0.04 2.26 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 3go6 h THR 151 CO -0.02 0.54 0.32 0.00 0.37 0.00 0.00 175.52 176.73 3go6 h ALA 152 N 0.45 0.83 -0.47 6.16 0.00 -1.16 -0.55 119.26 124.52 3go6 h ALA 152 Ca -0.03 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3go6 h ALA 152 Cb 1.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3go6 h ALA 152 CO 0.09 -0.03 0.14 1.25 0.00 0.00 0.00 179.25 180.71 3go6 h LEU 153 N 0.59 0.68 -0.75 0.00 5.85 -1.03 0.15 115.31 120.80 3go6 h LEU 153 Ca 0.29 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 3go6 h LEU 153 Cb 0.22 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 3go6 h LEU 153 CO -0.20 0.71 0.05 0.00 -0.34 0.00 0.00 178.44 178.66 3go6 h ALA 154 N 1.00 0.96 -0.52 1.25 0.00 -1.06 -0.45 119.26 120.44 3go6 h ALA 154 Ca 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3go6 h ALA 154 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3go6 h ALA 154 CO -0.00 0.64 0.22 0.00 0.00 0.00 0.00 179.25 180.11 3go6 h ALA 155 N 1.11 0.67 -0.80 0.00 0.00 -0.93 -1.43 119.26 117.88 3go6 h ALA 155 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3go6 h ALA 155 Cb 0.47 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3go6 h ALA 155 CO 0.02 0.27 0.41 0.00 0.00 0.00 0.00 179.25 179.95 3go6 h ALA 156 N 1.06 1.22 -0.61 0.00 0.00 -0.53 0.94 119.26 121.34 3go6 h ALA 156 Ca 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3go6 h ALA 156 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3go6 h ALA 156 CO -0.02 0.61 0.30 0.00 0.00 0.00 0.00 179.25 180.15 3go6 h ARG 157 N 1.13 0.88 -0.33 0.00 3.08 -0.87 0.33 114.38 118.60 3go6 h ARG 157 Ca 0.28 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 3go6 h ARG 157 Cb 0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3go6 h ARG 157 CO -0.04 0.70 0.18 0.00 -1.07 0.00 0.00 179.97 179.74 3go6 h ALA 158 N 1.13 0.42 -0.76 0.04 0.00 -0.72 -1.60 119.26 117.77 3go6 h ALA 158 Ca 0.21 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.10 3go6 h ALA 158 Cb 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3go6 h ALA 158 CO -0.03 -0.06 0.46 0.00 0.00 0.00 0.00 179.25 179.63 3go6 h ALA 159 N 1.05 1.03 -0.51 0.00 0.00 -0.56 -0.57 119.26 119.70 3go6 h ALA 159 Ca 0.12 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3go6 h ALA 159 Cb 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 3go6 h ALA 159 CO -0.02 0.20 0.24 1.96 0.00 0.00 0.00 179.25 181.62 3go6 h GLN 160 N 0.86 0.45 -1.00 0.00 4.20 -0.54 0.20 115.11 119.28 3go6 h GLN 160 Ca 0.33 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.04 3go6 h GLN 160 Cb 0.13 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 3go6 h GLN 160 CO -0.16 0.30 0.66 0.77 -0.67 0.00 0.00 178.83 179.73 3go6 h SER 161 N 0.46 1.12 -0.06 1.46 0.02 -0.50 -2.75 113.55 113.30 3go6 h SER 161 Ca 0.23 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3go6 h SER 161 Cb 0.17 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.44 3go6 h SER 161 CO -0.18 0.78 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 3go6 n ALA 162 N -2.37 2.58 -3.59 3.77 0.00 -0.30 -4.91 120.51 115.69 3go6 n ALA 162 Ca 0.13 -0.32 -0.25 0.00 0.00 0.00 0.00 53.44 53.00 3go6 n ALA 162 Cb 0.06 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.33 3go6 n ALA 162 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3go6 n ASP 163 N -0.29 -5.96 -4.87 0.00 2.03 -0.53 -4.76 116.55 102.18 3go6 n ASP 163 Ca 0.17 -0.56 -0.33 0.00 0.52 0.00 0.00 54.79 54.59 3go6 n ASP 163 Cb 0.21 -4.72 -0.05 0.00 -0.72 0.00 0.00 41.12 35.83 3go6 n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3go6 s ALA 164 N -3.29 3.86 0.21 -1.67 0.00 -0.06 -4.57 121.76 116.25 3go6 s ALA 164 Ca 0.57 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 3go6 s ALA 164 Cb -0.26 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 20.96 3go6 s ALA 164 CO 0.70 0.73 1.49 0.08 0.00 0.00 0.00 175.76 178.76 3go6 s VAL 165 N -1.29 2.68 -0.47 0.00 1.01 -0.30 -4.30 120.40 117.73 3go6 s VAL 165 Ca 0.26 0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.57 3go6 s VAL 165 Cb -0.12 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.95 3go6 s VAL 165 CO 0.17 0.07 0.63 -0.69 0.00 0.00 0.00 175.10 175.28 3go6 s VAL 166 N 0.49 4.85 -0.23 2.92 1.01 -1.26 -0.45 120.40 127.73 3go6 s VAL 166 Ca 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 3go6 s VAL 166 Cb -0.42 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 31.73 3go6 s VAL 166 CO 0.38 -0.70 -0.08 -0.32 0.00 0.00 0.00 175.10 174.38 3go6 s MET 167 N 2.74 3.01 -0.16 2.72 1.75 -0.06 -1.04 119.30 128.26 3go6 s MET 167 Ca 0.19 -0.86 -0.00 0.00 -1.25 0.00 0.00 55.69 53.77 3go6 s MET 167 Cb -0.16 -2.91 -0.01 0.00 2.84 0.00 0.00 34.83 34.59 3go6 s MET 167 CO 0.15 -0.31 -0.13 0.08 -0.65 0.00 0.00 175.02 174.17 3go6 s VAL 168 N 1.36 2.87 -0.46 10.11 1.01 0.23 -1.76 120.40 133.76 3go6 s VAL 168 Ca 0.03 -0.70 -0.23 0.00 0.00 0.00 0.00 61.98 61.08 3go6 s VAL 168 Cb -0.15 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.03 3go6 s VAL 168 CO -0.06 0.50 0.79 0.21 0.00 0.00 0.00 175.10 176.55 3go6 s ASN 169 N 0.78 6.40 -1.34 3.32 2.47 0.40 -0.49 114.94 126.49 3go6 s ASN 169 Ca -0.05 -0.14 -0.11 0.00 0.42 0.00 0.00 52.86 52.99 3go6 s ASN 169 Cb -0.15 -2.39 -0.06 0.00 -1.45 0.00 0.00 41.25 37.20 3go6 s ASN 169 CO 0.01 -0.94 2.53 0.00 -3.72 0.00 0.00 177.10 174.98 3go6 n ALA 170 N 6.76 6.12 -3.17 1.71 0.00 0.08 -3.56 120.51 128.46 3go6 n ALA 170 Ca 0.02 -3.18 -0.13 0.00 0.00 0.00 0.00 53.44 50.16 3go6 n ALA 170 Cb 0.48 -3.33 -0.12 0.00 0.00 0.00 0.00 19.45 16.48 3go6 n ALA 170 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3go6 s SER 171 N 2.92 -0.22 0.68 0.00 0.15 -1.26 -4.35 113.70 111.61 3go6 s SER 171 Ca 0.57 0.44 -0.11 0.00 0.70 0.00 0.00 55.95 57.55 3go6 s SER 171 Cb 0.15 0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 64.88 3go6 s SER 171 CO -0.04 -0.08 1.06 -2.16 1.20 0.00 0.00 173.24 173.21 3go6 s PRO 172 N 0.24 3.11 1.04 5.44 0.04 -1.26 -0.94 135.00 142.66 3go6 s PRO 172 Ca -0.01 0.74 -0.14 0.00 0.04 0.00 0.00 61.00 61.63 3go6 s PRO 172 Cb -0.02 -2.03 0.21 0.00 0.04 0.00 0.00 34.50 32.70 3go6 s PRO 172 CO -0.01 -0.92 1.12 0.00 0.04 0.00 0.00 177.00 177.23 3go6 s ALA 173 N -3.17 1.07 0.00 8.56 0.00 -1.26 -4.40 121.76 122.56 3go6 s ALA 173 Ca 0.57 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.93 3go6 s ALA 173 Cb -0.12 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3go6 s ALA 173 CO 0.54 -2.92 0.00 0.41 0.00 0.00 0.00 175.76 173.79 3go6 n GLY 174 N -1.43 0.78 3.75 0.00 0.00 -1.26 -5.04 105.19 101.98 3go6 n GLY 174 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3go6 n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3go6 s GLN 175 N -0.43 2.74 0.11 1.61 -1.52 -1.26 -4.93 119.66 115.97 3go6 s GLN 175 Ca 0.00 1.78 -0.31 0.00 -1.95 0.00 0.00 55.36 54.88 3go6 s GLN 175 Cb 0.00 -1.90 -0.10 0.00 -0.22 0.00 0.00 33.01 30.78 3go6 s GLN 175 CO 0.00 -1.38 1.88 -3.47 -0.25 0.00 0.00 175.29 172.07 3go6 n ASP 176 N -1.95 4.11 -0.05 5.90 -0.08 -1.26 -4.92 116.55 118.30 3go6 n ASP 176 Ca 0.13 0.97 -0.08 0.00 -1.51 0.00 0.00 54.79 54.30 3go6 n ASP 176 Cb 0.50 -1.55 -0.01 0.00 2.34 0.00 0.00 41.12 42.40 3go6 n ASP 176 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3go6 h ARG 177 N 9.05 -0.17 -0.31 -0.67 2.43 -1.91 -2.51 114.38 120.29 3go6 h ARG 177 Ca -0.47 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 3go6 h ARG 177 Cb 1.22 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.80 3go6 h ARG 177 CO 0.95 -0.11 0.11 0.66 -1.51 0.00 0.00 179.97 180.07 3go6 h SER 178 N -0.17 0.40 0.44 -3.80 4.64 -1.98 -1.89 113.55 111.19 3go6 h SER 178 Ca 0.14 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3go6 h SER 178 Cb 0.39 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3go6 h SER 178 CO -0.36 0.38 -0.01 0.77 -0.87 0.00 0.00 176.83 176.74 3go6 h SER 179 N 0.44 0.00 -0.02 4.97 4.64 -1.84 -2.93 113.55 118.81 3go6 h SER 179 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3go6 h SER 179 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3go6 h SER 179 CO -0.01 0.01 -0.37 0.18 -0.87 0.00 0.00 176.83 175.78 3go6 n LEU 180 N -3.15 2.16 -0.12 5.97 4.77 -0.72 -4.63 117.00 121.29 3go6 n LEU 180 Ca -0.01 -0.81 -0.09 0.00 -0.03 0.00 0.00 56.01 55.06 3go6 n LEU 180 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3go6 n LEU 180 CO 0.24 0.39 0.91 1.56 -1.33 0.00 0.00 177.39 179.16 3go6 h GLN 181 N 2.77 0.53 -0.41 3.23 4.20 -1.48 0.76 115.11 124.72 3go6 h GLN 181 Ca 0.00 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 3go6 h GLN 181 Cb 0.77 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 3go6 h GLN 181 CO 0.00 0.51 0.07 -0.44 -0.67 0.00 0.00 178.83 178.31 3go6 h ASP 182 N 0.43 0.64 -0.43 1.46 3.32 -1.82 -1.34 116.42 118.68 3go6 h ASP 182 Ca 0.12 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3go6 h ASP 182 Cb 0.18 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3go6 h ASP 182 CO -0.01 0.73 0.24 0.25 -1.72 0.00 0.00 179.24 178.73 3go6 h LEU 183 N 0.53 0.55 -0.86 1.55 5.85 -1.81 -2.62 115.31 118.48 3go6 h LEU 183 Ca 0.12 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.82 3go6 h LEU 183 Cb 0.36 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 3go6 h LEU 183 CO 0.01 0.48 0.53 0.00 -0.34 0.00 0.00 178.44 179.12 3go6 h ALA 184 N 1.09 1.20 -0.04 1.25 0.00 -0.67 -1.49 119.26 120.60 3go6 h ALA 184 Ca 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3go6 h ALA 184 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3go6 h ALA 184 CO -0.02 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 179.33 3go6 h ALA 185 N 1.42 1.68 0.00 0.00 0.00 -0.99 -3.05 119.26 118.31 3go6 h ALA 185 Ca 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3go6 h ALA 185 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3go6 h ALA 185 CO -0.18 0.24 -1.20 1.51 0.00 0.00 0.00 179.25 179.62 3go6 n ILE 186 N -4.33 0.22 -2.37 0.00 3.06 -0.88 -4.96 119.36 110.10 3go6 n ILE 186 Ca -0.02 -0.34 -0.41 0.00 -2.50 0.00 0.00 62.75 59.47 3go6 n ILE 186 Cb 0.24 0.09 -0.03 0.00 0.54 0.00 0.00 39.64 40.47 3go6 n ILE 186 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3go6 s ALA 187 N -3.28 3.44 -0.08 1.51 0.00 -0.61 -4.83 121.76 117.91 3go6 s ALA 187 Ca 0.01 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 52.74 3go6 s ALA 187 Cb 0.13 -3.43 -0.29 0.00 0.00 0.00 0.00 23.12 19.53 3go6 s ALA 187 CO 0.82 -0.40 0.68 -0.44 0.00 0.00 0.00 175.76 176.42 3go6 h ASP 188 N 5.66 0.44 -3.40 0.00 3.32 -1.43 -3.38 116.42 117.64 3go6 h ASP 188 Ca -0.44 -0.89 -0.54 0.00 0.02 0.00 0.00 57.03 55.18 3go6 h ASP 188 Cb 1.21 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.29 3go6 h ASP 188 CO 0.77 1.56 -0.83 -0.69 -1.72 0.00 0.00 179.24 178.34 3go6 s VAL 189 N -2.47 1.29 -0.07 -1.35 1.01 -0.50 -1.19 120.40 117.11 3go6 s VAL 189 Ca -0.17 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.29 3go6 s VAL 189 Cb 0.03 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 3go6 s VAL 189 CO 0.80 0.39 -0.24 -0.69 0.00 0.00 0.00 175.10 175.36 3go6 s VAL 190 N 0.64 1.97 -0.17 2.92 1.01 -0.64 -0.60 120.40 125.54 3go6 s VAL 190 Ca -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 3go6 s VAL 190 Cb -0.16 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 3go6 s VAL 190 CO 0.04 0.55 -0.05 -0.63 0.00 0.00 0.00 175.10 175.01 3go6 s ILE 191 N 0.07 3.66 -0.06 2.22 1.01 0.35 -0.51 121.20 127.96 3go6 s ILE 191 Ca -0.10 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 59.89 3go6 s ILE 191 Cb -0.15 -2.62 0.05 0.00 0.01 0.00 0.00 42.46 39.75 3go6 s ILE 191 CO 0.06 0.47 0.52 0.00 0.00 0.00 0.00 174.94 175.99 3go6 s ALA 192 N 0.67 -1.34 0.97 9.38 0.00 -0.59 -0.74 121.76 130.12 3go6 s ALA 192 Ca -0.03 0.98 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 3go6 s ALA 192 Cb -0.15 -0.11 0.20 0.00 0.00 0.00 0.00 23.12 23.07 3go6 s ALA 192 CO 0.02 -0.31 1.31 0.54 0.00 0.00 0.00 175.76 177.32 3go6 s ASN 193 N -1.02 3.00 0.18 0.00 2.20 -1.26 -1.13 114.94 116.91 3go6 s ASN 193 Ca -0.10 0.29 -0.11 0.00 -0.94 0.00 0.00 52.86 51.99 3go6 s ASN 193 Cb -0.03 -0.34 0.09 0.00 -2.00 0.00 0.00 41.25 38.98 3go6 s ASN 193 CO 0.06 -2.81 1.76 -0.33 -2.94 0.00 0.00 177.10 172.85 3go6 h GLU 194 N -1.69 0.93 -0.30 3.55 5.08 -1.94 0.89 114.58 121.09 3go6 h GLU 194 Ca -0.44 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 57.74 3go6 h GLU 194 Cb 1.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3go6 h GLU 194 CO 0.38 0.76 0.09 1.25 -1.00 0.00 0.00 179.01 180.49 3go6 h HIS 195 N 0.88 0.49 -0.53 4.33 2.76 -1.95 -3.02 115.15 118.12 3go6 h HIS 195 Ca 0.22 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.31 3go6 h HIS 195 Cb 0.15 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 3go6 h HIS 195 CO 0.01 0.51 0.21 0.93 -1.30 0.00 0.00 177.93 178.28 3go6 h GLU 196 N 0.33 0.76 -0.80 5.26 5.08 -1.81 -2.87 114.58 120.53 3go6 h GLU 196 Ca 0.10 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3go6 h GLU 196 Cb 0.25 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 3go6 h GLU 196 CO -0.00 0.62 0.43 0.00 -1.00 0.00 0.00 179.01 179.06 3go6 h ALA 197 N 1.48 1.02 -0.20 3.43 0.00 -0.71 -2.03 119.26 122.26 3go6 h ALA 197 Ca 0.18 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3go6 h ALA 197 Cb 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3go6 h ALA 197 CO -0.02 0.53 0.22 -0.91 0.00 0.00 0.00 179.25 179.07 3go6 h ASN 198 N 1.10 0.00 -0.05 0.00 2.35 -1.39 -1.38 115.58 116.22 3go6 h ASN 198 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 3go6 h ASN 198 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 3go6 h ASN 198 CO -0.04 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.21 3go6 n ASP 199 N -3.78 2.34 -4.68 5.81 8.00 -0.77 -4.87 116.55 118.59 3go6 n ASP 199 Ca 0.02 -1.78 -0.39 0.00 0.71 0.00 0.00 54.79 53.35 3go6 n ASP 199 Cb 0.34 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.36 3go6 n ASP 199 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3go6 s TRP 200 N -1.96 3.42 0.39 1.24 -0.11 -0.52 -4.81 118.94 116.58 3go6 s TRP 200 Ca 0.33 0.80 0.09 0.00 1.22 0.00 0.00 56.10 58.53 3go6 s TRP 200 Cb 0.20 -2.62 0.78 0.00 -1.50 0.00 0.00 33.47 30.34 3go6 s TRP 200 CO 0.31 -0.00 1.93 -1.35 -4.62 0.00 0.00 176.95 173.23 3go6 h PRO 201 N 7.20 0.30 -2.05 5.86 0.11 -1.87 -3.45 132.00 138.10 3go6 h PRO 201 Ca -0.36 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 3go6 h PRO 201 Cb 1.16 -0.05 -0.19 0.00 0.11 0.00 0.00 31.00 32.03 3go6 h PRO 201 CO 0.74 0.38 0.16 -1.54 -0.21 0.00 0.00 178.00 177.54 3go6 s SER 202 N -6.85 -0.65 0.30 -2.05 1.04 -1.26 -5.11 113.70 99.12 3go6 s SER 202 Ca -0.06 0.76 -0.29 0.00 0.48 0.00 0.00 55.95 56.84 3go6 s SER 202 Cb 0.16 0.61 -0.09 0.00 0.10 0.00 0.00 66.02 66.79 3go6 s SER 202 CO 0.73 -0.57 1.08 -2.84 0.98 0.00 0.00 173.24 172.62 3go6 s PRO 203 N -1.06 4.58 0.69 4.02 0.02 -1.26 -4.87 135.00 137.12 3go6 s PRO 203 Ca -0.10 1.73 -0.06 0.00 0.02 0.00 0.00 61.00 62.58 3go6 s PRO 203 Cb -0.01 -3.08 0.15 0.00 0.02 0.00 0.00 34.50 31.58 3go6 s PRO 203 CO 0.09 0.18 0.94 -0.35 -0.33 0.00 0.00 177.00 177.53 3go6 n PRO 204 N 1.00 -0.47 -0.31 5.54 -0.04 -1.26 -4.97 135.00 134.48 3go6 n PRO 204 Ca -0.00 -1.99 0.04 0.00 -0.04 0.00 0.00 63.50 61.51 3go6 n PRO 204 Cb 0.46 -0.81 0.19 0.00 -0.04 0.00 0.00 33.50 33.30 3go6 n PRO 204 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3go6 h THR 205 N -1.05 0.90 -3.24 0.52 2.02 -1.72 -3.39 112.91 106.96 3go6 h THR 205 Ca -0.31 -0.29 -0.57 0.00 0.77 0.00 0.00 66.41 66.02 3go6 h THR 205 Cb 0.99 -0.01 -0.40 0.00 -1.74 0.00 0.00 68.15 66.99 3go6 h THR 205 CO 0.27 0.15 -0.76 -1.00 0.37 0.00 0.00 175.52 174.55 3go6 s HIS 206 N -6.01 1.61 -0.30 3.16 3.76 -0.33 -1.22 115.29 115.96 3go6 s HIS 206 Ca -0.12 -1.51 -0.10 0.00 -0.15 0.00 0.00 55.06 53.17 3go6 s HIS 206 Cb 0.20 -1.52 -0.02 0.00 1.11 0.00 0.00 32.58 32.35 3go6 s HIS 206 CO 0.79 -0.80 0.17 0.12 -0.85 0.00 0.00 174.74 174.17 3go6 s PHE 207 N 1.65 3.18 -0.27 1.40 5.36 -0.34 -1.62 117.98 127.35 3go6 s PHE 207 Ca 0.05 -0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 55.67 3go6 s PHE 207 Cb -0.17 -2.37 0.03 0.00 -0.34 0.00 0.00 43.02 40.17 3go6 s PHE 207 CO -0.19 -0.36 -0.02 0.08 -1.46 0.00 0.00 175.22 173.27 3go6 s VAL 208 N 1.67 3.08 -0.26 3.12 1.01 0.34 -1.63 120.40 127.72 3go6 s VAL 208 Ca 0.06 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 3go6 s VAL 208 Cb -0.17 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.59 3go6 s VAL 208 CO 0.08 0.09 0.01 -0.63 0.00 0.00 0.00 175.10 174.65 3go6 s ILE 209 N 1.33 3.59 0.29 2.22 1.09 0.27 -1.54 121.20 128.44 3go6 s ILE 209 Ca -0.01 -0.65 -0.25 0.00 -1.10 0.00 0.00 60.65 58.64 3go6 s ILE 209 Cb -0.18 -2.76 -0.09 0.00 -1.06 0.00 0.00 42.46 38.37 3go6 s ILE 209 CO -0.02 0.24 0.89 0.42 -0.10 0.00 0.00 174.94 176.36 3go6 s THR 210 N 1.47 4.29 -0.27 2.92 -4.23 -0.28 -0.50 115.64 119.04 3go6 s THR 210 Ca 0.03 1.72 0.13 0.00 -1.18 0.00 0.00 61.69 62.39 3go6 s THR 210 Cb -0.16 -4.00 0.47 0.00 1.34 0.00 0.00 72.50 70.15 3go6 s THR 210 CO -0.01 0.20 1.17 0.18 -0.54 0.00 0.00 174.62 175.62 3go6 n LEU 211 N 0.71 3.68 0.00 4.79 4.77 0.13 -3.91 117.00 127.17 3go6 n LEU 211 Ca 0.00 -4.10 0.00 0.00 -0.03 0.00 0.00 56.01 51.88 3go6 n LEU 211 Cb 0.50 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3go6 n LEU 211 CO 0.45 1.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.82 3go6 n GLY 212 N -0.67 2.97 0.40 -0.72 0.00 -1.26 -1.55 105.19 104.37 3go6 n GLY 212 Ca 0.30 0.11 0.20 0.00 0.00 0.00 0.00 46.02 46.64 3go6 n GLY 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3go6 h VAL 213 N 0.00 0.70 0.00 1.61 -1.51 -2.00 -1.86 116.25 113.18 3go6 h VAL 213 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 3go6 h VAL 213 Cb 0.00 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 29.59 3go6 h VAL 213 CO 0.00 0.04 0.00 0.54 -1.23 0.00 0.00 177.57 176.92 3go6 n ARG 214 N -4.43 0.53 0.00 5.19 1.74 -0.59 -4.49 116.66 114.61 3go6 n ARG 214 Ca 0.16 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 3go6 n ARG 214 Cb 0.68 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 3go6 n ARG 214 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3go6 n GLY 215 N 0.81 1.26 3.42 -0.13 0.00 -0.70 -3.61 105.19 106.24 3go6 n GLY 215 Ca 0.15 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 3go6 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go6 s ALA 216 N -1.81 -0.59 0.15 4.61 0.00 0.10 0.21 121.76 124.43 3go6 s ALA 216 Ca 0.00 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.59 3go6 s ALA 216 Cb 0.00 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 3go6 s ALA 216 CO 0.00 -0.72 -0.14 -0.98 0.00 0.00 0.00 175.76 173.92 3go6 s ARG 217 N -3.89 1.14 -0.02 0.00 1.70 0.35 0.74 118.95 118.97 3go6 s ARG 217 Ca 0.11 -1.38 0.06 0.00 -0.47 0.00 0.00 55.73 54.05 3go6 s ARG 217 Cb 0.01 -0.99 -0.01 0.00 -0.57 0.00 0.00 34.95 33.39 3go6 s ARG 217 CO -0.04 0.18 -0.21 -0.47 -1.08 0.00 0.00 175.30 173.69 3go6 s TYR 218 N -2.49 1.89 -0.03 5.89 5.04 0.26 -0.57 117.35 127.35 3go6 s TYR 218 Ca 0.14 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.39 3go6 s TYR 218 Cb -0.03 -1.22 0.03 0.00 0.35 0.00 0.00 41.96 41.09 3go6 s TYR 218 CO 0.04 -0.05 0.03 0.54 -1.34 0.00 0.00 175.55 174.77 3go6 s VAL 219 N -0.44 -0.00 -2.14 3.14 0.11 -0.65 -2.06 120.40 118.36 3go6 s VAL 219 Ca 0.07 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.36 3go6 s VAL 219 Cb -0.09 -0.17 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 3go6 s VAL 219 CO -0.00 0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 3go6 n GLY 220 N 4.56 -0.60 0.37 6.54 0.00 -0.66 -1.20 105.19 114.20 3go6 n GLY 220 Ca -0.19 -0.83 0.20 0.00 0.00 0.00 0.00 46.02 45.19 3go6 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go6 h ALA 221 N 0.00 2.21 -0.01 4.61 0.00 -1.49 -1.10 119.26 123.48 3go6 h ALA 221 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3go6 h ALA 221 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3go6 h ALA 221 CO 0.00 -0.57 -0.19 -0.25 0.00 0.00 0.00 179.25 178.23 3go6 n ASP 222 N -4.02 0.81 0.00 0.00 8.00 -1.26 -5.04 116.55 115.03 3go6 n ASP 222 Ca 0.07 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.81 3go6 n ASP 222 Cb 0.55 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 3go6 n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3go6 n GLY 223 N 1.31 0.32 2.87 0.44 0.00 -0.42 -5.01 105.19 104.71 3go6 n GLY 223 Ca 0.13 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 43.93 3go6 n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3go6 s VAL 224 N -0.22 -0.30 0.01 1.61 1.01 -1.26 -1.65 120.40 119.60 3go6 s VAL 224 Ca 0.00 0.33 -0.28 0.00 0.00 0.00 0.00 61.98 62.03 3go6 s VAL 224 Cb 0.00 -0.34 0.09 0.00 0.00 0.00 0.00 36.38 36.13 3go6 s VAL 224 CO 0.00 0.13 0.78 0.72 0.00 0.00 0.00 175.10 176.73 3go6 s PHE 225 N 2.32 -0.47 0.17 5.22 -0.12 -0.87 -5.01 117.98 119.22 3go6 s PHE 225 Ca 0.03 0.49 -0.10 0.00 -0.05 0.00 0.00 56.93 57.30 3go6 s PHE 225 Cb -0.12 0.51 -0.07 0.00 -0.63 0.00 0.00 43.02 42.71 3go6 s PHE 225 CO -0.07 -0.62 0.49 -1.21 -0.05 0.00 0.00 175.22 173.77 3go6 s GLU 226 N -2.62 3.80 -0.27 1.99 0.41 -1.26 -0.57 118.70 120.17 3go6 s GLU 226 Ca -0.00 0.24 0.01 0.00 -0.41 0.00 0.00 54.97 54.81 3go6 s GLU 226 Cb -0.01 -2.80 0.08 0.00 -1.78 0.00 0.00 34.13 29.62 3go6 s GLU 226 CO -0.05 0.42 0.02 0.08 -0.49 0.00 0.00 175.26 175.24 3go6 s VAL 227 N -1.64 1.40 0.48 2.63 1.01 0.23 -4.95 120.40 119.57 3go6 s VAL 227 Ca 0.42 -1.43 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 3go6 s VAL 227 Cb -0.13 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.32 3go6 s VAL 227 CO 0.21 -0.37 1.11 -2.84 0.00 0.00 0.00 175.10 173.21 3go6 s PRO 228 N 1.40 3.70 0.12 2.72 0.02 -1.26 -0.72 135.00 140.98 3go6 s PRO 228 Ca 0.02 1.59 -0.04 0.00 0.02 0.00 0.00 61.00 62.60 3go6 s PRO 228 Cb -0.18 -2.23 -0.05 0.00 0.02 0.00 0.00 34.50 32.05 3go6 s PRO 228 CO -0.12 -0.56 0.34 0.00 -0.33 0.00 0.00 177.00 176.33 3go6 s ALA 229 N -1.73 3.84 0.46 -1.55 0.00 -1.24 -4.82 121.76 116.72 3go6 s ALA 229 Ca 0.66 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 3go6 s ALA 229 Cb -0.23 -2.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.73 3go6 s ALA 229 CO 0.28 0.70 1.16 -2.30 0.00 0.00 0.00 175.76 175.60 3go6 n PRO 230 N 0.20 1.59 -2.51 0.00 -0.02 -1.26 -4.86 135.00 128.14 3go6 n PRO 230 Ca -0.03 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3go6 n PRO 230 Cb 0.52 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 3go6 n PRO 230 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3go6 s THR 231 N -1.27 4.21 0.16 3.45 2.01 -1.26 -4.93 115.64 118.01 3go6 s THR 231 Ca 0.65 1.63 -0.05 0.00 0.31 0.00 0.00 61.69 64.23 3go6 s THR 231 Cb -0.50 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 67.94 3go6 s THR 231 CO 0.55 0.15 0.18 0.68 -0.69 0.00 0.00 174.62 175.50 3go6 s VAL 232 N 0.82 0.07 -0.47 3.82 -7.23 -1.26 -5.12 120.40 111.03 3go6 s VAL 232 Ca 0.55 -1.68 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 3go6 s VAL 232 Cb -0.27 -2.02 0.11 0.00 0.56 0.00 0.00 36.38 34.75 3go6 s VAL 232 CO 0.30 -0.32 0.34 -0.89 -0.31 0.00 0.00 175.10 174.22 3go6 s THR 233 N -4.03 4.35 0.54 5.32 2.01 -1.26 -5.08 115.64 117.49 3go6 s THR 233 Ca 0.23 -1.64 -0.21 0.00 0.31 0.00 0.00 61.69 60.37 3go6 s THR 233 Cb 0.05 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 3go6 s THR 233 CO 0.03 -0.71 1.19 -2.65 -0.69 0.00 0.00 174.62 171.78 3go6 n PRO 234 N 4.96 1.43 -0.05 4.92 -0.02 -1.26 -4.77 135.00 140.20 3go6 n PRO 234 Ca -0.09 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 61.84 3go6 n PRO 234 Cb 0.41 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.48 3go6 n PRO 234 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3go6 n VAL 235 N -1.10 0.55 -3.16 -1.45 0.31 0.14 -4.98 118.33 108.64 3go6 n VAL 235 Ca 0.11 -0.19 0.03 0.00 -0.01 0.00 0.00 64.34 64.29 3go6 n VAL 235 Cb 0.44 -1.11 -0.01 0.00 -0.91 0.00 0.00 33.84 32.25 3go6 n VAL 235 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3go6 s ASP 236 N -5.26 -1.31 0.00 4.52 2.15 -0.34 -4.94 116.67 111.49 3go6 s ASP 236 Ca -0.13 0.83 0.28 0.00 0.43 0.00 0.00 52.55 53.96 3go6 s ASP 236 Cb 0.04 2.11 1.15 0.00 -0.30 0.00 0.00 42.92 45.92 3go6 s ASP 236 CO 0.21 -0.26 1.84 0.35 -0.17 0.00 0.00 175.17 177.14 3go6 n THR 237 N 5.43 0.00 -1.83 1.71 -2.24 -1.26 -4.14 114.28 111.95 3go6 n THR 237 Ca -0.01 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 3go6 n THR 237 Cb 0.51 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 3go6 n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3go6 s ALA 238 N -2.83 3.66 0.00 6.98 0.00 -1.26 -2.14 121.76 126.17 3go6 s ALA 238 Ca 0.19 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.68 3go6 s ALA 238 Cb 0.19 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.69 3go6 s ALA 238 CO 0.54 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.74 3go6 n GLY 239 N 1.42 2.25 0.31 0.00 0.00 -1.26 -4.41 105.19 103.50 3go6 n GLY 239 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 3go6 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go6 h ALA 240 N 0.00 1.24 -0.61 4.61 0.00 -1.72 -2.16 119.26 120.61 3go6 h ALA 240 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3go6 h ALA 240 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3go6 h ALA 240 CO 0.00 0.54 0.31 0.78 0.00 0.00 0.00 179.25 180.88 3go6 h GLY 241 N 0.99 0.94 1.33 0.00 0.00 -1.91 -0.63 103.07 103.79 3go6 h GLY 241 Ca 0.20 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 3go6 h GLY 241 CO -0.01 0.44 -0.08 -0.55 0.00 0.00 0.00 176.54 176.34 3go6 h ASP 242 N 0.84 0.78 -0.37 0.19 3.32 -1.89 -2.01 116.42 117.28 3go6 h ASP 242 Ca 0.21 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3go6 h ASP 242 Cb 0.10 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3go6 h ASP 242 CO -0.03 0.89 0.16 0.58 -1.72 0.00 0.00 179.24 179.13 3go6 h VAL 243 N 0.73 1.18 -0.36 -1.35 2.07 -1.10 -1.57 116.25 115.85 3go6 h VAL 243 Ca 0.13 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.20 3go6 h VAL 243 Cb 0.55 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3go6 h VAL 243 CO 0.03 0.19 -0.04 0.15 0.02 0.00 0.00 177.57 177.92 3go6 h PHE 244 N 0.45 -0.10 -0.27 1.57 3.57 -0.86 -0.76 116.94 120.54 3go6 h PHE 244 Ca 0.12 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 3go6 h PHE 244 Cb 0.15 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3go6 h PHE 244 CO -0.01 -0.11 0.08 0.00 -2.23 0.00 0.00 178.31 176.05 3go6 h ALA 245 N 1.34 0.36 -0.74 2.41 0.00 -1.17 0.35 119.26 121.81 3go6 h ALA 245 Ca 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3go6 h ALA 245 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3go6 h ALA 245 CO -0.33 -0.01 0.25 0.78 0.00 0.00 0.00 179.25 179.95 3go6 h GLY 246 N 0.28 1.22 1.45 0.00 0.00 -1.07 -0.98 103.07 103.97 3go6 h GLY 246 Ca 0.09 -0.70 -0.15 0.00 0.00 0.00 0.00 47.33 46.57 3go6 h GLY 246 CO -0.00 0.66 -0.47 -2.08 0.00 0.00 0.00 176.54 174.64 3go6 h VAL 247 N 1.08 1.31 -0.41 4.60 2.07 -1.00 -0.79 116.25 123.11 3go6 h VAL 247 Ca 0.24 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 3go6 h VAL 247 Cb 0.28 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3go6 h VAL 247 CO -0.01 0.53 0.22 0.25 0.02 0.00 0.00 177.57 178.58 3go6 h LEU 248 N 0.47 0.52 -0.78 2.57 5.85 -0.62 -2.24 115.31 121.08 3go6 h LEU 248 Ca 0.03 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3go6 h LEU 248 Cb 1.00 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 3go6 h LEU 248 CO 0.09 0.47 0.46 0.00 -0.34 0.00 0.00 178.44 179.12 3go6 h ALA 249 N 1.07 1.00 0.00 1.25 0.00 -0.97 0.23 119.26 121.84 3go6 h ALA 249 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3go6 h ALA 249 Cb 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3go6 h ALA 249 CO -0.02 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.71 3go6 h ALA 250 N 1.24 1.00 0.00 0.00 0.00 -0.80 -3.27 119.26 117.43 3go6 h ALA 250 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3go6 h ALA 250 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3go6 h ALA 250 CO -0.05 0.00 -0.46 0.09 0.00 0.00 0.00 179.25 178.83 3go6 n ASN 251 N -2.99 1.50 -4.72 0.00 3.02 -0.87 -4.76 115.26 106.44 3go6 n ASN 251 Ca -0.01 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 3go6 n ASN 251 Cb 0.20 1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 40.39 3go6 n ASN 251 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3go6 s TRP 252 N -1.57 3.00 0.36 3.10 -0.11 0.03 -4.54 118.94 119.21 3go6 s TRP 252 Ca 0.00 0.59 -0.28 0.00 1.22 0.00 0.00 56.10 57.63 3go6 s TRP 252 Cb 0.02 -3.94 -0.10 0.00 -1.50 0.00 0.00 33.47 27.95 3go6 s TRP 252 CO 0.12 -3.50 1.36 -1.25 -4.62 0.00 0.00 176.95 169.05 3go6 s PRO 253 N 1.27 4.22 0.72 5.86 0.04 -1.26 -4.92 135.00 140.93 3go6 s PRO 253 Ca 0.71 2.31 -0.16 0.00 0.04 0.00 0.00 61.00 63.90 3go6 s PRO 253 Cb -0.44 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.13 3go6 s PRO 253 CO 0.31 -0.34 1.08 2.89 0.04 0.00 0.00 177.00 180.99 3go6 n ARG 254 N 0.60 0.57 -1.69 4.56 1.85 -1.26 -4.64 116.66 116.64 3go6 n ARG 254 Ca 0.01 0.26 -0.41 0.00 -1.00 0.00 0.00 57.85 56.70 3go6 n ARG 254 Cb 0.41 -2.33 0.01 0.00 -1.05 0.00 0.00 32.46 29.50 3go6 n ARG 254 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3go6 n ASN 255 N -2.03 2.53 -0.09 2.89 3.02 -1.26 -1.80 115.26 118.52 3go6 n ASN 255 Ca 0.14 1.14 0.13 0.00 -0.03 0.00 0.00 54.58 55.96 3go6 n ASN 255 Cb 0.49 -1.48 0.49 0.00 -0.61 0.00 0.00 39.78 38.67 3go6 n ASN 255 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3go6 n PRO 256 N 0.21 0.43 0.00 3.52 -0.04 -1.26 -5.12 135.00 132.74 3go6 n PRO 256 Ca 0.06 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 3go6 n PRO 256 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 3go6 n PRO 256 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3go6 n GLY 257 N 1.38 -1.21 3.27 0.55 0.00 -0.74 -5.00 105.19 103.44 3go6 n GLY 257 Ca 0.11 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 3go6 n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3go6 s SER 258 N -4.00 -0.13 0.28 1.61 1.04 -1.26 -5.05 113.70 106.19 3go6 s SER 258 Ca 0.00 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.16 3go6 s SER 258 Cb 0.00 0.39 0.51 0.00 0.10 0.00 0.00 66.02 67.02 3go6 s SER 258 CO 0.00 -0.70 1.85 -0.65 0.98 0.00 0.00 173.24 174.73 3go6 h PRO 259 N 2.91 1.02 -0.75 4.02 0.11 -1.99 -1.83 132.00 135.49 3go6 h PRO 259 Ca -0.33 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 3go6 h PRO 259 Cb 1.21 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 3go6 h PRO 259 CO 0.48 0.68 0.42 0.00 -0.21 0.00 0.00 178.00 179.37 3go6 h ALA 260 N 1.51 0.96 -0.22 -0.75 0.00 -1.99 -0.54 119.26 118.24 3go6 h ALA 260 Ca 0.47 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 3go6 h ALA 260 Cb 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3go6 h ALA 260 CO -0.23 0.46 -0.49 0.93 0.00 0.00 0.00 179.25 179.92 3go6 h GLU 261 N 1.03 0.59 -0.22 0.00 5.08 -1.86 -1.67 114.58 117.52 3go6 h GLU 261 Ca 0.27 -0.34 -0.17 0.00 -1.00 0.00 0.00 59.36 58.12 3go6 h GLU 261 Cb 0.01 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3go6 h GLU 261 CO -0.04 0.94 -0.54 0.00 -1.00 0.00 0.00 179.01 178.37 3go6 h ARG 262 N 0.46 0.65 -0.65 2.33 3.08 -1.17 -2.01 114.38 117.06 3go6 h ARG 262 Ca 0.02 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.65 3go6 h ARG 262 Cb 1.02 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 3go6 h ARG 262 CO 0.09 1.02 0.33 1.25 -1.07 0.00 0.00 179.97 181.59 3go6 h LEU 263 N 0.50 0.84 -0.54 3.04 5.85 -1.00 -1.00 115.31 123.00 3go6 h LEU 263 Ca 0.01 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3go6 h LEU 263 Cb 1.10 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 3go6 h LEU 263 CO 0.11 0.72 0.35 -0.09 -0.34 0.00 0.00 178.44 179.19 3go6 h ARG 264 N 0.89 0.71 -0.41 1.25 2.43 -1.21 -1.16 114.38 116.89 3go6 h ARG 264 Ca 0.23 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 3go6 h ARG 264 Cb 0.09 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3go6 h ARG 264 CO -0.03 0.48 0.25 0.00 -1.51 0.00 0.00 179.97 179.16 3go6 h ALA 265 N 1.19 0.51 -0.36 2.80 0.00 -0.99 -1.33 119.26 121.08 3go6 h ALA 265 Ca 0.20 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3go6 h ALA 265 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3go6 h ALA 265 CO -0.04 -0.07 0.22 -0.07 0.00 0.00 0.00 179.25 179.29 3go6 h LEU 266 N 0.51 0.37 -0.52 0.00 3.38 -0.91 -0.34 115.31 117.80 3go6 h LEU 266 Ca 0.16 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3go6 h LEU 266 Cb -0.02 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3go6 h LEU 266 CO -0.06 0.27 0.31 0.03 0.09 0.00 0.00 178.44 179.08 3go6 h ARG 267 N 0.45 0.72 -0.64 1.13 3.08 -0.91 -0.48 114.38 117.73 3go6 h ARG 267 Ca 0.14 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 3go6 h ARG 267 Cb -0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 3go6 h ARG 267 CO -0.05 0.54 0.19 0.00 -1.07 0.00 0.00 179.97 179.58 3go6 h ARG 268 N 0.70 1.01 -0.62 0.04 3.08 -1.01 -1.19 114.38 116.40 3go6 h ARG 268 Ca 0.19 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 3go6 h ARG 268 Cb 0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3go6 h ARG 268 CO -0.03 0.89 0.05 0.00 -1.07 0.00 0.00 179.97 179.81 3go6 h ALA 269 N 1.07 0.83 -0.55 0.04 0.00 -0.76 0.29 119.26 120.17 3go6 h ALA 269 Ca 0.21 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3go6 h ALA 269 Cb 0.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3go6 h ALA 269 CO -0.00 0.63 0.19 0.00 0.00 0.00 0.00 179.25 180.07 3go6 h ALA 271 N 1.05 0.46 -0.75 0.00 0.00 -1.05 -1.92 119.26 117.04 3go6 h ALA 271 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3go6 h ALA 271 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3go6 h ALA 271 CO -0.01 0.21 0.41 0.00 0.00 0.00 0.00 179.25 179.86 3go6 h ALA 272 N 0.86 0.97 -0.73 0.00 0.00 -0.84 -1.56 119.26 117.96 3go6 h ALA 272 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3go6 h ALA 272 Cb 0.44 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3go6 h ALA 272 CO 0.02 0.48 0.46 0.78 0.00 0.00 0.00 179.25 180.99 3go6 h GLY 273 N 1.04 1.06 0.95 0.00 0.00 -0.98 -0.76 103.07 104.39 3go6 h GLY 273 Ca 0.26 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3go6 h GLY 273 CO -0.04 0.29 0.06 0.00 0.00 0.00 0.00 176.54 176.85 3go6 h ALA 274 N 1.31 0.14 -0.86 3.60 0.00 -1.02 -2.67 119.26 119.76 3go6 h ALA 274 Ca 0.29 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.27 3go6 h ALA 274 Cb 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3go6 h ALA 274 CO -0.11 -0.34 0.55 -0.07 0.00 0.00 0.00 179.25 179.28 3go6 h LEU 275 N 0.10 0.72 -1.94 0.00 3.38 -0.97 -1.61 115.31 114.99 3go6 h LEU 275 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3go6 h LEU 275 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3go6 h LEU 275 CO -0.01 0.41 -0.10 0.00 0.09 0.00 0.00 178.44 178.83 3go6 h ALA 276 N 1.58 1.24 0.00 1.53 0.00 -0.79 -1.78 119.26 121.03 3go6 h ALA 276 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3go6 h ALA 276 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3go6 h ALA 276 CO -0.17 0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.46 3go6 n THR 277 N -3.56 0.25 1.20 0.00 -2.24 -0.61 -3.28 114.28 106.04 3go6 n THR 277 Ca -0.02 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 3go6 n THR 277 Cb 0.23 -0.64 0.40 0.00 -2.10 0.00 0.00 70.33 68.22 3go6 n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3go6 n LEU 278 N -1.38 0.75 -4.19 3.22 4.77 -0.67 0.26 117.00 119.76 3go6 n LEU 278 Ca 0.09 -0.12 -0.28 0.00 -0.03 0.00 0.00 56.01 55.67 3go6 n LEU 278 Cb 0.24 -0.18 -0.16 0.00 -2.33 0.00 0.00 43.42 40.99 3go6 n LEU 278 CO 0.21 0.15 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.20 3go6 s VAL 279 N -2.64 1.68 0.45 4.08 1.01 -1.21 -4.69 120.40 119.08 3go6 s VAL 279 Ca 0.21 -0.86 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 3go6 s VAL 279 Cb 0.19 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 3go6 s VAL 279 CO 0.56 0.48 1.28 -0.44 0.00 0.00 0.00 175.10 176.97 3go6 s SER 280 N -0.04 6.05 0.00 3.32 0.01 -1.26 -4.39 113.70 117.39 3go6 s SER 280 Ca -0.04 2.59 0.00 0.00 1.31 0.00 0.00 55.95 59.81 3go6 s SER 280 Cb -0.12 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.48 3go6 s SER 280 CO 0.03 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.27 3go6 n GLY 281 N 0.62 -1.18 0.04 3.44 0.00 -1.26 -4.75 105.19 102.10 3go6 n GLY 281 Ca 0.06 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.50 3go6 n GLY 281 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3go6 n VAL 282 N -1.31 0.48 0.09 1.61 0.24 -1.26 -4.52 118.33 113.66 3go6 n VAL 282 Ca 0.00 -0.62 0.08 0.00 -2.04 0.00 0.00 64.34 61.76 3go6 n VAL 282 Cb 0.00 -0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 32.19 3go6 n VAL 282 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3go6 h GLY 283 N 4.00 0.00 -0.16 7.63 0.00 -1.89 -3.36 103.07 109.29 3go6 h GLY 283 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 3go6 h GLY 283 CO 0.01 0.00 -0.08 1.22 0.00 0.00 0.00 176.54 177.69 3go6 n ASP 284 N -2.77 1.84 -0.66 0.19 8.00 -1.26 -4.78 116.55 117.11 3go6 n ASP 284 Ca -0.02 -2.68 0.13 0.00 0.71 0.00 0.00 54.79 52.93 3go6 n ASP 284 Cb 0.63 -0.31 0.37 0.00 -0.02 0.00 0.00 41.12 41.79 3go6 n ASP 284 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3go6 s ALA 286 N -1.92 3.43 0.61 0.00 0.00 -1.26 -4.08 121.76 118.52 3go6 s ALA 286 Ca 0.35 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 3go6 s ALA 286 Cb 0.20 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3go6 s ALA 286 CO 0.31 -0.55 1.02 -1.25 0.00 0.00 0.00 175.76 175.30 3go6 s PRO 287 N 1.46 3.63 0.66 0.00 0.04 -1.26 -5.02 135.00 134.51 3go6 s PRO 287 Ca 0.58 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 3go6 s PRO 287 Cb -0.28 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 3go6 s PRO 287 CO 0.27 -0.54 1.05 0.00 0.04 0.00 0.00 177.00 177.82 3go6 s ALA 288 N -3.10 2.98 0.33 8.56 0.00 -1.26 -4.07 121.76 125.20 3go6 s ALA 288 Ca 0.56 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.40 3go6 s ALA 288 Cb -0.11 -3.07 0.64 0.00 0.00 0.00 0.00 23.12 20.58 3go6 s ALA 288 CO 0.51 -0.90 1.92 0.00 0.00 0.00 0.00 175.76 177.29 3go6 h ALA 289 N -0.48 1.62 -0.71 0.00 0.00 -1.77 -1.36 119.26 116.56 3go6 h ALA 289 Ca -0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3go6 h ALA 289 Cb 1.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3go6 h ALA 289 CO 0.62 0.23 0.39 0.00 0.00 0.00 0.00 179.25 180.50 3go6 h ALA 290 N 1.56 0.91 -0.29 0.00 0.00 -1.93 -1.28 119.26 118.23 3go6 h ALA 290 Ca 0.37 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 3go6 h ALA 290 Cb 0.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3go6 h ALA 290 CO -0.14 0.42 -0.14 0.00 0.00 0.00 0.00 179.25 179.39 3go6 h ALA 291 N 1.20 1.23 -0.15 0.00 0.00 -1.66 -1.86 119.26 118.02 3go6 h ALA 291 Ca 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3go6 h ALA 291 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3go6 h ALA 291 CO -0.04 0.50 0.01 0.82 0.00 0.00 0.00 179.25 180.54 3go6 h ILE 292 N 0.45 1.25 -0.17 0.00 2.04 -0.89 -1.23 117.51 118.97 3go6 h ILE 292 Ca 0.08 -0.81 0.05 0.00 1.00 0.00 0.00 64.86 65.18 3go6 h ILE 292 Cb 0.51 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 3go6 h ILE 292 CO 0.03 0.24 -0.23 0.44 0.00 0.00 0.00 178.15 178.63 3go6 h ASP 293 N 0.02 -0.72 -0.56 1.72 3.32 -1.13 -1.90 116.42 117.17 3go6 h ASP 293 Ca 0.04 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.27 3go6 h ASP 293 Cb 0.36 0.33 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 3go6 h ASP 293 CO 0.01 -0.28 0.28 0.00 -1.72 0.00 0.00 179.24 177.53 3go6 h ALA 294 N 0.72 0.73 -0.12 3.45 0.00 -1.28 -0.06 119.26 122.71 3go6 h ALA 294 Ca 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3go6 h ALA 294 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3go6 h ALA 294 CO -0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 179.25 178.83 3go6 h ALA 295 N 1.31 1.74 0.23 0.00 0.00 -0.91 -0.69 119.26 120.95 3go6 h ALA 295 Ca 0.25 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 3go6 h ALA 295 Cb 0.18 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.94 3go6 h ALA 295 CO -0.18 0.20 -1.44 -0.07 0.00 0.00 0.00 179.25 177.76 3go6 h LEU 296 N 0.16 0.77 -0.02 0.00 3.38 -0.64 -2.72 115.31 116.24 3go6 h LEU 296 Ca 0.04 -0.82 0.02 0.00 0.09 0.00 0.00 57.88 57.21 3go6 h LEU 296 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3go6 h LEU 296 CO 0.01 1.64 -0.14 0.03 0.09 0.00 0.00 178.44 180.07 3go6 h ARG 297 N 0.13 -0.22 0.00 1.13 3.08 -0.75 -0.96 114.38 116.80 3go6 h ARG 297 Ca -0.23 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3go6 h ARG 297 Cb 2.14 0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.24 3go6 h ARG 297 CO 0.26 -0.15 0.00 0.00 -1.07 0.00 0.00 179.97 179.02 3go6 h ALA 298 N 0.74 1.00 0.00 0.04 0.00 -1.20 -3.51 119.26 116.32 3go6 h ALA 298 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3go6 h ALA 298 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3go6 h ALA 298 CO -0.15 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.19