#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 3.93 -0.40 0.00 0.04 -1.26 -4.69 135.00 132.62 3go6 s PRO 14 Ca 0.00 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.88 3go6 s PRO 14 Cb 0.00 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.90 3go6 s PRO 14 CO 0.00 -0.47 0.32 1.03 0.04 0.00 0.00 177.00 177.92 3go6 s ARG 15 N -2.35 3.07 -0.20 4.56 0.52 -1.26 -0.58 118.95 122.71 3go6 s ARG 15 Ca 0.58 -0.91 -0.07 0.00 -0.52 0.00 0.00 55.73 54.82 3go6 s ARG 15 Cb -0.34 -3.95 -0.04 0.00 0.52 0.00 0.00 34.95 31.14 3go6 s ARG 15 CO 0.43 -0.73 0.06 0.08 0.02 0.00 0.00 175.30 175.16 3go6 s VAL 16 N 1.79 4.59 -0.25 3.52 1.01 -0.08 -0.17 120.40 130.80 3go6 s VAL 16 Ca 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 3go6 s VAL 16 Cb -0.18 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 3go6 s VAL 16 CO 0.11 0.42 0.08 0.00 0.00 0.00 0.00 175.10 175.70 3go6 s VAL 18 N 1.62 4.95 -0.27 0.00 1.01 0.39 -0.51 120.40 127.59 3go6 s VAL 18 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 3go6 s VAL 18 Cb -0.15 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.95 3go6 s VAL 18 CO 0.04 0.34 -0.02 -0.69 0.00 0.00 0.00 175.10 174.76 3go6 s VAL 19 N 1.30 3.02 -0.11 2.92 1.01 -0.31 -0.41 120.40 127.82 3go6 s VAL 19 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.89 3go6 s VAL 19 Cb -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.61 3go6 s VAL 19 CO 0.05 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.82 3go6 n GLY 20 N 4.67 -0.59 3.86 4.51 0.00 -0.73 -3.69 105.19 113.22 3go6 n GLY 20 Ca -0.15 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.00 5.89 -0.03 1.61 1.04 -1.26 -4.30 113.70 112.64 3go6 s SER 21 Ca 0.00 0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 3go6 s SER 21 Cb 0.00 -1.65 0.03 0.00 0.10 0.00 0.00 66.02 64.50 3go6 s SER 21 CO 0.00 0.06 0.03 0.54 0.98 0.00 0.00 173.24 174.85 3go6 s VAL 22 N -1.75 0.04 0.06 5.02 0.11 -1.26 -1.20 120.40 121.41 3go6 s VAL 22 Ca 0.33 0.24 0.03 0.00 -2.93 0.00 0.00 61.98 59.64 3go6 s VAL 22 Cb -0.10 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 3go6 s VAL 22 CO 0.26 0.15 -0.10 0.20 -3.33 0.00 0.00 175.10 172.28 3go6 s ASN 23 N 1.50 1.16 -0.03 3.54 0.01 -0.43 -3.83 114.94 116.85 3go6 s ASN 23 Ca -0.03 -0.60 -0.27 0.00 -0.71 0.00 0.00 52.86 51.25 3go6 s ASN 23 Cb -0.13 0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.51 3go6 s ASN 23 CO -0.03 -0.18 0.84 -0.32 -1.51 0.00 0.00 177.10 175.90 3go6 s MET 24 N -1.77 4.50 -0.17 -0.60 -2.45 -0.23 -0.18 119.30 118.39 3go6 s MET 24 Ca -0.06 1.14 -0.08 0.00 -1.25 0.00 0.00 55.69 55.44 3go6 s MET 24 Cb -0.09 -3.45 -0.04 0.00 1.25 0.00 0.00 34.83 32.49 3go6 s MET 24 CO 0.01 0.01 0.10 -0.51 1.05 0.00 0.00 175.02 175.68 3go6 s ASP 25 N 0.90 5.95 -0.34 1.11 1.01 0.85 -0.87 116.67 125.28 3go6 s ASP 25 Ca 0.45 0.21 -0.07 0.00 0.71 0.00 0.00 52.55 53.84 3go6 s ASP 25 Cb -0.19 -2.00 0.03 0.00 1.01 0.00 0.00 42.92 41.77 3go6 s ASP 25 CO 0.23 0.23 0.12 -0.76 0.21 0.00 0.00 175.17 175.20 3go6 s LEU 26 N 0.04 4.33 -0.22 1.23 1.43 0.26 -0.80 118.68 124.96 3go6 s LEU 26 Ca 0.08 -1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 52.06 3go6 s LEU 26 Cb -0.12 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3go6 s LEU 26 CO 0.00 -0.32 0.04 -0.89 0.23 0.00 0.00 176.35 175.41 3go6 s THR 27 N 1.44 4.28 -0.10 5.49 2.01 -0.26 -0.92 115.64 127.59 3go6 s THR 27 Ca -0.00 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.82 3go6 s THR 27 Cb -0.19 -2.96 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 3go6 s THR 27 CO 0.04 0.40 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.85 3go6 s PHE 28 N 1.13 2.72 -0.19 4.92 0.08 0.34 -1.09 117.98 125.89 3go6 s PHE 28 Ca 0.04 -0.54 -0.08 0.00 0.12 0.00 0.00 56.93 56.47 3go6 s PHE 28 Cb -0.14 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.52 3go6 s PHE 28 CO 0.03 -0.11 0.08 0.08 -0.10 0.00 0.00 175.22 175.20 3go6 s VAL 29 N -0.02 4.94 0.28 -0.44 1.01 -0.88 -0.86 120.40 124.44 3go6 s VAL 29 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.00 3go6 s VAL 29 Cb -0.14 -3.24 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 3go6 s VAL 29 CO 0.04 0.45 0.02 0.68 0.00 0.00 0.00 175.10 176.29 3go6 s VAL 30 N 0.40 1.17 -0.07 2.92 -7.23 -0.22 0.59 120.40 117.96 3go6 s VAL 30 Ca 0.04 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 57.98 3go6 s VAL 30 Cb -0.12 -2.56 -0.15 0.00 0.56 0.00 0.00 36.38 34.10 3go6 s VAL 30 CO -0.00 -0.17 0.75 -0.78 -0.31 0.00 0.00 175.10 174.59 3go6 h ASP 31 N 2.29 -0.13 -4.34 4.85 3.58 -1.89 -3.12 116.42 117.66 3go6 h ASP 31 Ca -0.40 -0.41 -0.58 0.00 0.42 0.00 0.00 57.03 56.06 3go6 h ASP 31 Cb 1.23 0.03 -0.27 0.00 1.72 0.00 0.00 39.33 42.05 3go6 h ASP 31 CO 0.67 0.48 -0.84 0.00 -2.88 0.00 0.00 179.24 176.66 3go6 s ALA 32 N -3.35 1.71 0.31 -0.78 0.00 -1.26 -1.42 121.76 116.97 3go6 s ALA 32 Ca -0.12 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 3go6 s ALA 32 Cb -0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 23.12 22.62 3go6 s ALA 32 CO 0.45 0.40 1.47 1.28 0.00 0.00 0.00 175.76 179.36 3go6 n LEU 33 N 2.16 3.97 -4.77 0.00 4.77 -1.26 -4.93 117.00 116.94 3go6 n LEU 33 Ca -0.16 1.17 -0.40 0.00 -0.03 0.00 0.00 56.01 56.59 3go6 n LEU 33 Cb 0.53 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.09 3go6 n LEU 33 CO 0.23 -0.13 1.07 -2.84 -1.33 0.00 0.00 177.39 174.39 3go6 s PRO 34 N -1.06 3.90 0.24 3.23 0.02 -1.26 -5.03 135.00 135.05 3go6 s PRO 34 Ca 0.61 2.41 0.05 0.00 0.02 0.00 0.00 61.00 64.09 3go6 s PRO 34 Cb -0.54 -2.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.15 3go6 s PRO 34 CO 0.54 -0.64 0.36 1.03 -0.33 0.00 0.00 177.00 177.97 3go6 s ARG 35 N -2.26 3.44 0.20 5.54 0.52 -1.26 -5.02 118.95 120.11 3go6 s ARG 35 Ca 0.57 -0.75 -0.32 0.00 -0.52 0.00 0.00 55.73 54.70 3go6 s ARG 35 Cb -0.43 -2.89 -0.14 0.00 0.52 0.00 0.00 34.95 32.01 3go6 s ARG 35 CO 0.57 0.42 1.32 -2.30 0.02 0.00 0.00 175.30 175.34 3go6 n PRO 36 N -1.42 1.69 0.00 3.54 -0.02 -1.26 -1.49 135.00 136.04 3go6 n PRO 36 Ca -0.09 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3go6 n PRO 36 Cb 0.57 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 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 2.18 2.14 3.85 -1.23 0.00 -1.26 -5.03 105.19 105.84 3go6 n GLY 37 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.34 3.95 -0.17 1.61 2.12 -0.56 -5.08 118.70 120.24 3go6 s GLU 38 Ca 0.00 0.82 -0.01 0.00 0.36 0.00 0.00 54.97 56.14 3go6 s GLU 38 Cb 0.00 -2.24 -0.00 0.00 0.26 0.00 0.00 34.13 32.14 3go6 s GLU 38 CO 0.00 -0.12 -0.12 0.99 -0.54 0.00 0.00 175.26 175.47 3go6 s THR 39 N -2.42 2.88 -0.04 -1.70 2.01 -1.26 -4.88 115.64 110.23 3go6 s THR 39 Ca 0.57 -0.69 0.06 0.00 0.31 0.00 0.00 61.69 61.94 3go6 s THR 39 Cb -0.10 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 3go6 s THR 39 CO 0.27 0.49 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.79 3go6 s VAL 40 N 0.98 1.74 -0.31 3.82 1.01 -1.26 -5.11 120.40 121.26 3go6 s VAL 40 Ca -0.02 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 3go6 s VAL 40 Cb -0.15 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 3go6 s VAL 40 CO -0.02 0.49 0.40 -0.22 0.00 0.00 0.00 175.10 175.76 3go6 s LEU 41 N -0.25 4.25 0.48 3.92 2.96 -1.26 -5.07 118.68 123.70 3go6 s LEU 41 Ca 0.01 0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.75 3go6 s LEU 41 Cb -0.11 -2.43 -0.08 0.00 0.50 0.00 0.00 46.19 44.07 3go6 s LEU 41 CO 0.01 -0.31 1.07 0.00 -1.32 0.00 0.00 176.35 175.80 3go6 s ALA 42 N 2.13 2.88 0.15 5.97 0.00 -1.26 -4.85 121.76 126.77 3go6 s ALA 42 Ca 0.15 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.81 3go6 s ALA 42 Cb -0.16 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 3go6 s ALA 42 CO 0.11 -0.41 1.33 0.00 0.00 0.00 0.00 175.76 176.80 3go6 h ALA 43 N 1.67 0.44 -2.89 0.00 0.00 -0.23 -3.48 119.26 114.77 3go6 h ALA 43 Ca -0.49 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 53.62 3go6 h ALA 43 Cb 1.23 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 3go6 h ALA 43 CO 0.59 0.95 0.08 -1.54 0.00 0.00 0.00 179.25 179.34 3go6 s SER 44 N -6.94 -0.41 -0.07 0.00 1.04 -1.22 -4.98 113.70 101.12 3go6 s SER 44 Ca -0.03 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 3go6 s SER 44 Cb 0.10 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.80 3go6 s SER 44 CO 0.84 -0.92 0.16 -0.22 0.98 0.00 0.00 173.24 174.07 3go6 s LEU 45 N -2.78 0.65 0.20 2.42 2.96 -1.26 -2.07 118.68 118.81 3go6 s LEU 45 Ca 0.02 0.33 0.11 0.00 -0.22 0.00 0.00 54.13 54.37 3go6 s LEU 45 Cb 0.00 0.40 -0.04 0.00 0.50 0.00 0.00 46.19 47.05 3go6 s LEU 45 CO -0.12 -0.16 -0.22 0.42 -1.32 0.00 0.00 176.35 174.95 3go6 s THR 46 N 1.24 2.25 -0.24 3.68 -4.23 -0.25 -4.96 115.64 113.12 3go6 s THR 46 Ca -0.09 -2.09 0.02 0.00 -1.18 0.00 0.00 61.69 58.35 3go6 s THR 46 Cb -0.11 -2.10 0.06 0.00 1.34 0.00 0.00 72.50 71.69 3go6 s THR 46 CO -0.06 -0.22 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.11 3go6 s ARG 47 N -2.88 1.91 0.01 3.99 3.52 -1.26 -1.10 118.95 123.14 3go6 s ARG 47 Ca 0.21 -1.13 -0.01 0.00 -0.13 0.00 0.00 55.73 54.67 3go6 s ARG 47 Cb -0.07 -2.70 -0.01 0.00 -1.56 0.00 0.00 34.95 30.61 3go6 s ARG 47 CO 0.10 -0.57 0.01 0.95 -0.81 0.00 0.00 175.30 174.98 3go6 s THR 48 N 1.27 0.07 0.36 4.11 -4.23 0.02 -4.96 115.64 112.29 3go6 s THR 48 Ca -0.07 -0.61 -0.28 0.00 -1.18 0.00 0.00 61.69 59.55 3go6 s THR 48 Cb -0.19 -0.23 -0.11 0.00 1.34 0.00 0.00 72.50 73.31 3go6 s THR 48 CO -0.06 -0.33 1.48 -2.84 -0.54 0.00 0.00 174.62 172.32 3go6 s PRO 49 N -1.01 4.14 0.00 3.99 0.02 -1.26 -0.10 135.00 140.77 3go6 s PRO 49 Ca -0.11 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.44 3go6 s PRO 49 Cb -0.07 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.46 3go6 s PRO 49 CO -0.00 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.57 3go6 n GLY 50 N 0.72 3.30 0.00 0.52 0.00 0.75 -4.25 105.19 106.24 3go6 n GLY 50 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 2.01 0.29 -0.02 0.00 -1.24 -1.32 105.19 104.91 3go6 n GLY 51 Ca 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 46.02 44.63 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 0.33 -0.05 1.61 1.57 -1.97 0.18 116.57 118.24 3go6 h LYS 52 Ca 0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3go6 h LYS 52 Cb 0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 3go6 h LYS 52 CO 0.00 0.22 -0.06 0.78 -0.57 0.00 0.00 179.45 179.82 3go6 h GLY 53 N 0.34 0.14 0.79 3.86 0.00 -1.47 -0.90 103.07 105.82 3go6 h GLY 53 Ca 0.47 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.69 3go6 h GLY 53 CO -0.51 0.13 0.16 0.00 0.00 0.00 0.00 176.54 176.32 3go6 h ALA 54 N 0.53 0.43 -0.78 3.60 0.00 -0.76 -0.35 119.26 121.93 3go6 h ALA 54 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3go6 h ALA 54 Cb 0.57 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3go6 h ALA 54 CO 0.01 -0.22 0.47 -0.91 0.00 0.00 0.00 179.25 178.61 3go6 h ASN 55 N 0.34 0.94 -0.22 0.00 2.35 -0.61 -0.65 115.58 117.72 3go6 h ASN 55 Ca 0.15 -0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 3go6 h ASN 55 Cb 0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3go6 h ASN 55 CO -0.12 0.72 -0.34 1.56 -1.65 0.00 0.00 177.43 177.60 3go6 h GLN 56 N 1.07 0.74 -0.38 0.81 4.20 -0.85 -1.45 115.11 119.24 3go6 h GLN 56 Ca 0.28 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 3go6 h GLN 56 Cb -0.04 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 3go6 h GLN 56 CO -0.05 0.97 0.13 0.00 -0.67 0.00 0.00 178.83 179.21 3go6 h ALA 57 N 1.00 0.50 -0.49 3.87 0.00 -0.75 -1.16 119.26 122.23 3go6 h ALA 57 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3go6 h ALA 57 Cb 0.88 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3go6 h ALA 57 CO 0.08 0.12 0.27 0.28 0.00 0.00 0.00 179.25 179.99 3go6 h VAL 58 N 0.47 1.17 -0.44 0.00 2.07 -1.02 -1.03 116.25 117.47 3go6 h VAL 58 Ca 0.12 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 3go6 h VAL 58 Cb 0.23 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3go6 h VAL 58 CO -0.01 0.18 0.17 0.00 0.02 0.00 0.00 177.57 177.94 3go6 h ALA 59 N 1.11 0.57 -0.87 1.67 0.00 -1.18 -0.33 119.26 120.23 3go6 h ALA 59 Ca 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3go6 h ALA 59 Cb 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3go6 h ALA 59 CO -0.03 0.17 0.57 0.00 0.00 0.00 0.00 179.25 179.97 3go6 h ALA 60 N 1.02 1.12 -0.24 0.00 0.00 -1.04 -0.55 119.26 119.57 3go6 h ALA 60 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3go6 h ALA 60 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3go6 h ALA 60 CO -0.01 0.47 0.02 0.00 0.00 0.00 0.00 179.25 179.73 3go6 h ALA 61 N 1.33 0.32 -0.08 0.00 0.00 -0.93 -0.87 119.26 119.04 3go6 h ALA 61 Ca 0.33 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3go6 h ALA 61 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3go6 h ALA 61 CO -0.09 0.02 -0.08 0.00 0.00 0.00 0.00 179.25 179.10 3go6 h ARG 62 N 0.20 0.11 0.00 0.00 3.08 -0.93 -1.85 114.38 114.99 3go6 h ARG 62 Ca 0.07 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3go6 h ARG 62 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3go6 h ARG 62 CO 0.01 0.20 0.00 0.00 -1.07 0.00 0.00 179.97 179.11 3go6 n ALA 63 N -2.51 2.49 0.00 0.04 0.00 -0.22 -1.78 120.51 118.53 3go6 n ALA 63 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3go6 n ALA 63 Cb 0.20 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.89 0.79 3.84 0.00 0.00 -0.69 -4.73 105.19 105.28 3go6 n GLY 64 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 3.02 -0.34 4.61 0.00 -0.36 -4.56 121.76 122.13 3go6 s ALA 65 Ca 0.00 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.92 3go6 s ALA 65 Cb 0.00 -3.13 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 3go6 s ALA 65 CO 0.00 -0.44 0.56 -1.14 0.00 0.00 0.00 175.76 174.74 3go6 s GLN 66 N -4.35 3.72 -0.08 0.00 2.00 0.26 -4.35 119.66 116.86 3go6 s GLN 66 Ca 0.59 0.00 0.03 0.00 -2.00 0.00 0.00 55.36 53.98 3go6 s GLN 66 Cb -0.11 -3.78 -0.02 0.00 0.80 0.00 0.00 33.01 29.90 3go6 s GLN 66 CO 0.38 -0.63 -0.17 0.08 -0.50 0.00 0.00 175.29 174.44 3go6 s VAL 67 N 2.50 2.73 -0.06 1.34 1.01 -1.26 -0.90 120.40 125.75 3go6 s VAL 67 Ca 0.21 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.41 3go6 s VAL 67 Cb -0.15 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 3go6 s VAL 67 CO 0.13 0.56 -0.16 -1.10 0.00 0.00 0.00 175.10 174.53 3go6 s GLN 68 N -0.19 2.65 -0.11 2.72 -1.52 -0.49 -1.41 119.66 121.30 3go6 s GLN 68 Ca -0.01 -0.73 -0.01 0.00 -1.95 0.00 0.00 55.36 52.66 3go6 s GLN 68 Cb -0.13 -2.38 -0.02 0.00 -0.22 0.00 0.00 33.01 30.25 3go6 s GLN 68 CO 0.03 0.51 -0.08 0.12 -0.25 0.00 0.00 175.29 175.62 3go6 s PHE 69 N -0.44 2.91 -0.21 0.91 5.36 -0.06 -0.46 117.98 125.98 3go6 s PHE 69 Ca 0.05 -0.28 0.01 0.00 -0.96 0.00 0.00 56.93 55.75 3go6 s PHE 69 Cb -0.12 -1.82 0.03 0.00 -0.34 0.00 0.00 43.02 40.77 3go6 s PHE 69 CO 0.02 0.05 -0.15 0.45 -1.46 0.00 0.00 175.22 174.12 3go6 s SER 70 N -0.10 3.66 0.19 6.13 0.15 0.45 -4.10 113.70 120.08 3go6 s SER 70 Ca 0.00 -0.83 -0.24 0.00 0.70 0.00 0.00 55.95 55.58 3go6 s SER 70 Cb -0.13 -1.54 0.05 0.00 -1.71 0.00 0.00 66.02 62.69 3go6 s SER 70 CO 0.03 -0.06 0.89 -0.83 1.20 0.00 0.00 173.24 174.47 3go6 s GLY 71 N 1.27 -0.19 -0.21 9.45 0.00 -1.26 -1.78 107.32 114.59 3go6 s GLY 71 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 44.72 44.70 3go6 s GLY 71 CO -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 173.10 172.97 3go6 s ALA 72 N -3.46 2.93 0.20 3.20 0.00 -1.26 -1.43 121.76 121.94 3go6 s ALA 72 Ca 0.12 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 3go6 s ALA 72 Cb -0.03 -1.75 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 3go6 s ALA 72 CO 0.03 -0.29 0.42 -0.06 0.00 0.00 0.00 175.76 175.87 3go6 s PHE 73 N 1.24 3.48 0.95 0.00 0.08 0.01 -4.05 117.98 119.69 3go6 s PHE 73 Ca 0.03 0.48 -0.15 0.00 0.12 0.00 0.00 56.93 57.41 3go6 s PHE 73 Cb -0.14 -1.96 0.17 0.00 -0.57 0.00 0.00 43.02 40.52 3go6 s PHE 73 CO 0.00 0.35 1.22 0.20 -0.10 0.00 0.00 175.22 176.89 3go6 s GLY 74 N -2.93 1.67 -0.79 4.36 0.00 -1.26 -0.39 107.32 107.96 3go6 s GLY 74 Ca 0.40 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 44.21 3go6 s GLY 74 CO 0.28 -0.22 1.97 2.09 0.00 0.00 0.00 173.10 177.22 3go6 n ASP 75 N -3.82 7.36 -4.44 1.64 5.75 -0.62 -4.62 116.55 117.81 3go6 n ASP 75 Ca 0.11 -3.82 -0.21 0.00 -0.01 0.00 0.00 54.79 50.86 3go6 n ASP 75 Cb 0.60 -1.01 -0.10 0.00 -1.03 0.00 0.00 41.12 39.57 3go6 n ASP 75 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3go6 s ASP 76 N -1.36 2.50 0.30 -1.12 1.47 -1.26 -4.84 116.67 112.36 3go6 s ASP 76 Ca 0.53 -1.30 0.06 0.00 1.18 0.00 0.00 52.55 53.02 3go6 s ASP 76 Cb 0.45 -0.11 0.72 0.00 -0.34 0.00 0.00 42.92 43.63 3go6 s ASP 76 CO -0.35 -0.50 1.79 -0.65 0.68 0.00 0.00 175.17 176.14 3go6 h PRO 77 N 2.20 0.77 -0.99 2.11 0.11 -1.99 -2.18 132.00 132.03 3go6 h PRO 77 Ca -0.40 -0.05 0.17 0.00 0.11 0.00 0.00 66.00 65.83 3go6 h PRO 77 Cb 1.24 -0.17 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 3go6 h PRO 77 CO 0.69 0.51 0.59 0.00 -0.21 0.00 0.00 178.00 179.58 3go6 h ALA 78 N 1.63 1.60 -0.29 -0.75 0.00 -1.96 -1.86 119.26 117.62 3go6 h ALA 78 Ca 0.57 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.57 3go6 h ALA 78 Cb 0.85 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3go6 h ALA 78 CO -0.36 -0.01 0.20 0.00 0.00 0.00 0.00 179.25 179.08 3go6 h ALA 79 N 1.62 1.92 -0.43 0.00 0.00 -1.66 -1.35 119.26 119.36 3go6 h ALA 79 Ca 0.55 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.40 3go6 h ALA 79 Cb 0.80 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3go6 h ALA 79 CO -0.36 0.04 0.06 0.00 0.00 0.00 0.00 179.25 178.99 3go6 h ALA 80 N 1.83 0.57 -0.54 0.00 0.00 -1.44 -1.00 119.26 118.68 3go6 h ALA 80 Ca 0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3go6 h ALA 80 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3go6 h ALA 80 CO -0.02 0.30 -0.07 0.37 0.00 0.00 0.00 179.25 179.82 3go6 h GLN 81 N 0.57 0.99 -0.30 0.00 4.15 -1.46 -1.85 115.11 117.21 3go6 h GLN 81 Ca 0.13 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.17 3go6 h GLN 81 Cb 0.39 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3go6 h GLN 81 CO 0.01 1.01 0.04 -0.07 -1.93 0.00 0.00 178.83 177.90 3go6 h LEU 82 N 0.89 0.48 -0.50 -2.39 3.38 -1.14 -1.71 115.31 114.32 3go6 h LEU 82 Ca 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3go6 h LEU 82 Cb 0.62 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3go6 h LEU 82 CO 0.04 0.62 0.27 0.03 0.09 0.00 0.00 178.44 179.49 3go6 h ARG 83 N 0.31 0.70 -0.51 1.13 3.08 -1.16 -2.80 114.38 115.13 3go6 h ARG 83 Ca 0.09 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3go6 h ARG 83 Cb 0.35 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3go6 h ARG 83 CO 0.01 0.55 0.06 0.00 -1.07 0.00 0.00 179.97 179.52 3go6 h ALA 84 N 1.11 1.14 -0.50 0.04 0.00 -1.25 -0.99 119.26 118.80 3go6 h ALA 84 Ca 0.17 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3go6 h ALA 84 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3go6 h ALA 84 CO -0.03 0.56 0.25 1.25 0.00 0.00 0.00 179.25 181.29 3go6 h HIS 85 N 0.78 0.47 -0.16 0.00 -0.00 -1.14 0.77 115.15 115.86 3go6 h HIS 85 Ca 0.16 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.52 3go6 h HIS 85 Cb 0.39 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 3go6 h HIS 85 CO 0.02 0.23 -0.01 -0.07 -0.00 0.00 0.00 177.93 178.11 3go6 h LEU 86 N 0.50 0.28 -0.90 0.26 3.38 -1.21 -2.91 115.31 114.71 3go6 h LEU 86 Ca 0.22 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.94 3go6 h LEU 86 Cb 0.12 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 3go6 h LEU 86 CO -0.15 0.53 0.56 0.03 0.09 0.00 0.00 178.44 179.51 3go6 h ARG 87 N 0.02 0.97 0.00 1.13 3.08 -1.02 -1.39 114.38 117.17 3go6 h ARG 87 Ca 0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3go6 h ARG 87 Cb 0.39 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3go6 h ARG 87 CO 0.01 0.64 -0.04 0.00 -1.07 0.00 0.00 179.97 179.52 3go6 h ALA 88 N 1.43 1.22 -0.44 0.04 0.00 -0.74 -2.38 119.26 118.39 3go6 h ALA 88 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3go6 h ALA 88 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3go6 h ALA 88 CO -0.19 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.19 3go6 n ASN 89 N -3.44 4.35 -1.81 0.00 3.02 -0.59 -4.97 115.26 111.81 3go6 n ASN 89 Ca -0.02 -2.69 -0.17 0.00 -0.03 0.00 0.00 54.58 51.68 3go6 n ASN 89 Cb 0.15 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.32 -0.46 -2.66 5.41 0.00 -0.89 -4.72 120.51 117.51 3go6 n ALA 90 Ca 0.22 0.15 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 3go6 n ALA 90 Cb 0.88 -1.83 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.80 5.22 0.38 0.00 1.01 -0.79 -4.56 120.40 118.86 3go6 s VAL 91 Ca 0.00 0.62 -0.26 0.00 0.00 0.00 0.00 61.98 62.33 3go6 s VAL 91 Cb 0.00 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 3go6 s VAL 91 CO 0.00 0.25 1.18 -0.83 0.00 0.00 0.00 175.10 175.70 3go6 s GLY 92 N 1.11 2.91 -0.01 4.51 0.00 -0.50 -4.15 107.32 111.19 3go6 s GLY 92 Ca 0.17 1.00 0.01 0.00 0.00 0.00 0.00 44.72 45.90 3go6 s GLY 92 CO 0.08 1.54 0.92 1.04 0.00 0.00 0.00 173.10 176.68 3go6 n LEU 93 N 0.29 1.64 0.26 0.66 4.77 -1.26 -0.88 117.00 122.49 3go6 n LEU 93 Ca 0.03 -1.71 0.18 0.00 -0.03 0.00 0.00 56.01 54.48 3go6 n LEU 93 Cb 0.46 -0.03 0.80 0.00 -2.33 0.00 0.00 43.42 42.32 3go6 n LEU 93 CO 0.52 0.42 1.01 0.44 -1.33 0.00 0.00 177.39 178.46 3go6 h ASP 94 N 0.00 0.00 -0.61 -1.43 3.32 -1.94 -1.87 116.42 113.89 3go6 h ASP 94 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3go6 h ASP 94 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3go6 h ASP 94 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3go6 n ARG 95 N -2.89 4.22 -2.66 3.56 1.74 -1.26 -4.97 116.66 114.40 3go6 n ARG 95 Ca -0.00 -3.01 -0.24 0.00 -0.77 0.00 0.00 57.85 53.82 3go6 n ARG 95 Cb 0.21 -2.05 0.03 0.00 -1.02 0.00 0.00 32.46 29.62 3go6 n ARG 95 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3go6 s THR 96 N -2.26 3.49 0.16 0.55 -4.23 -0.71 -4.28 115.64 108.36 3go6 s THR 96 Ca 0.53 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 3go6 s THR 96 Cb 0.37 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 3go6 s THR 96 CO 0.21 -0.29 -0.11 0.68 -0.54 0.00 0.00 174.62 174.57 3go6 s VAL 97 N -2.79 1.29 -0.16 2.29 -7.23 -0.52 -4.94 120.40 108.34 3go6 s VAL 97 Ca 0.53 -2.08 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 3go6 s VAL 97 Cb -0.10 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 3go6 s VAL 97 CO 0.41 -0.71 0.02 -0.89 -0.31 0.00 0.00 175.10 173.62 3go6 s THR 98 N -3.22 4.40 0.06 5.32 2.01 -1.26 -0.81 115.64 122.14 3go6 s THR 98 Ca 0.18 -0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.08 3go6 s THR 98 Cb 0.02 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 3go6 s THR 98 CO 0.02 0.49 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.53 3go6 s VAL 99 N 0.20 2.51 0.54 3.82 1.01 0.47 -4.93 120.40 124.02 3go6 s VAL 99 Ca 0.01 -1.35 -0.22 0.00 0.00 0.00 0.00 61.98 60.42 3go6 s VAL 99 Cb -0.13 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 3go6 s VAL 99 CO 0.01 0.30 1.35 -2.65 0.00 0.00 0.00 175.10 174.11 3go6 n PRO 100 N 1.49 1.72 0.00 2.72 -0.02 -1.26 -2.35 135.00 137.30 3go6 n PRO 100 Ca -0.17 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 3go6 n PRO 100 Cb 0.52 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 0.76 -2.28 3.76 -1.23 0.00 -1.26 -4.74 105.19 100.21 3go6 n GLY 101 Ca 0.10 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.25 3.75 0.80 1.61 0.02 -1.26 -1.59 135.00 138.08 3go6 s PRO 102 Ca 0.00 2.04 -0.12 0.00 0.02 0.00 0.00 61.00 62.94 3go6 s PRO 102 Cb 0.00 -2.55 0.08 0.00 0.02 0.00 0.00 34.50 32.05 3go6 s PRO 102 CO 0.00 -0.64 1.15 -1.12 -0.33 0.00 0.00 177.00 176.06 3go6 s SER 103 N -0.98 3.88 0.68 2.53 0.01 -1.26 -0.79 113.70 117.76 3go6 s SER 103 Ca 0.62 2.13 -0.17 0.00 1.31 0.00 0.00 55.95 59.84 3go6 s SER 103 Cb -0.35 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.31 3go6 s SER 103 CO 0.44 -2.46 1.07 0.61 0.41 0.00 0.00 173.24 173.31 3go6 n GLY 104 N -0.16 -0.11 3.08 3.44 0.00 -1.21 -4.56 105.19 105.67 3go6 n GLY 104 Ca 0.11 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.64 1.24 0.07 2.61 2.01 -0.38 -1.07 115.64 118.48 3go6 s THR 105 Ca 0.77 -0.59 0.08 0.00 0.31 0.00 0.00 61.69 62.26 3go6 s THR 105 Cb -0.37 -1.09 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 3go6 s THR 105 CO 0.46 0.37 -0.21 0.00 -0.69 0.00 0.00 174.62 174.56 3go6 s ALA 106 N 0.29 1.77 -0.21 7.40 0.00 -0.05 -0.42 121.76 130.53 3go6 s ALA 106 Ca -0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 3go6 s ALA 106 Cb -0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 3go6 s ALA 106 CO 0.03 0.38 -0.01 0.42 0.00 0.00 0.00 175.76 176.57 3go6 s ILE 107 N -0.96 3.74 -0.15 0.00 -1.09 0.15 -0.57 121.20 122.32 3go6 s ILE 107 Ca 0.07 -0.38 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 3go6 s ILE 107 Cb -0.09 -2.70 -0.01 0.00 -1.58 0.00 0.00 42.46 38.07 3go6 s ILE 107 CO 0.03 0.42 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.41 3go6 s ILE 108 N 1.25 3.09 -0.11 2.92 -1.09 -0.10 -0.98 121.20 126.18 3go6 s ILE 108 Ca 0.03 -0.63 0.03 0.00 -2.23 0.00 0.00 60.65 57.86 3go6 s ILE 108 Cb -0.15 -2.33 -0.00 0.00 -1.58 0.00 0.00 42.46 38.41 3go6 s ILE 108 CO 0.00 0.50 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.30 3go6 s VAL 109 N 0.67 2.23 -0.13 2.92 1.01 -0.61 -0.50 120.40 126.00 3go6 s VAL 109 Ca -0.06 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.98 3go6 s VAL 109 Cb -0.15 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.37 3go6 s VAL 109 CO 0.02 0.55 -0.18 -0.69 0.00 0.00 0.00 175.10 174.81 3go6 s VAL 110 N 0.36 1.74 0.39 2.92 1.01 -0.03 -1.34 120.40 125.44 3go6 s VAL 110 Ca -0.17 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.08 3go6 s VAL 110 Cb -0.18 -1.57 0.07 0.00 0.00 0.00 0.00 36.38 34.70 3go6 s VAL 110 CO 0.08 0.49 0.54 -0.90 0.00 0.00 0.00 175.10 175.31 3go6 n ASP 111 N 4.23 1.30 0.28 3.32 5.68 -0.59 -1.06 116.55 129.72 3go6 n ASP 111 Ca -0.19 -1.97 0.14 0.00 -0.50 0.00 0.00 54.79 52.27 3go6 n ASP 111 Cb 0.51 -0.30 0.83 0.00 -1.14 0.00 0.00 41.12 41.03 3go6 n ASP 111 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3go6 h ALA 112 N 0.13 1.43 -0.19 2.12 0.00 -1.17 -1.41 119.26 120.16 3go6 h ALA 112 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3go6 h ALA 112 Cb 0.81 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3go6 h ALA 112 CO 0.25 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 3go6 n SER 113 N -3.77 1.58 0.00 0.00 3.41 -1.26 -4.91 113.62 108.66 3go6 n SER 113 Ca -0.02 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 3go6 n SER 113 Cb 0.15 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.28 0.00 -1.34 7.33 0.00 -0.53 -4.99 120.51 121.25 3go6 n ALA 114 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.27 3go6 n ALA 114 Cb 0.30 -0.42 0.08 0.00 0.00 0.00 0.00 19.45 19.41 3go6 n ALA 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3go6 s GLU 115 N -0.50 2.42 0.03 0.00 2.56 -1.26 -1.78 118.70 120.17 3go6 s GLU 115 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 54.97 56.29 3go6 s GLU 115 Cb 0.00 -1.91 -0.03 0.00 2.00 0.00 0.00 34.13 34.20 3go6 s GLU 115 CO 0.00 -1.54 -0.01 0.54 -0.56 0.00 0.00 175.26 173.68 3go6 s ASN 116 N -2.90 0.32 0.15 -1.70 2.20 -1.26 -1.54 114.94 110.21 3go6 s ASN 116 Ca 0.65 -0.67 0.10 0.00 -0.94 0.00 0.00 52.86 52.00 3go6 s ASN 116 Cb -0.20 0.15 -0.04 0.00 -2.00 0.00 0.00 41.25 39.16 3go6 s ASN 116 CO 0.49 -0.42 -0.22 0.42 -2.94 0.00 0.00 177.10 174.42 3go6 s THR 117 N -2.41 2.00 -0.05 0.54 -4.23 -0.45 -4.97 115.64 106.06 3go6 s THR 117 Ca -0.07 -1.81 0.02 0.00 -1.18 0.00 0.00 61.69 58.65 3go6 s THR 117 Cb -0.03 -1.86 0.02 0.00 1.34 0.00 0.00 72.50 71.97 3go6 s THR 117 CO -0.04 -0.12 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.14 3go6 s VAL 118 N -1.52 0.84 -0.08 2.29 1.01 -1.26 -1.57 120.40 120.11 3go6 s VAL 118 Ca 0.14 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.82 3go6 s VAL 118 Cb -0.08 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.52 3go6 s VAL 118 CO 0.07 0.29 -0.14 -0.22 0.00 0.00 0.00 175.10 175.10 3go6 s LEU 119 N 0.69 1.67 -0.09 3.92 2.96 -0.15 -4.98 118.68 122.70 3go6 s LEU 119 Ca -0.12 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 3go6 s LEU 119 Cb -0.14 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.63 3go6 s LEU 119 CO 0.02 0.03 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.23 3go6 s VAL 120 N 0.74 1.54 -0.46 1.68 1.01 -1.26 0.35 120.40 123.99 3go6 s VAL 120 Ca -0.13 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 3go6 s VAL 120 Cb -0.16 -1.38 0.09 0.00 0.00 0.00 0.00 36.38 34.93 3go6 s VAL 120 CO 0.03 0.45 0.35 0.00 0.00 0.00 0.00 175.10 175.93 3go6 s ALA 121 N 0.70 3.46 0.43 5.51 0.00 0.43 -4.98 121.76 127.32 3go6 s ALA 121 Ca -0.13 -2.22 0.34 0.00 0.00 0.00 0.00 51.96 49.95 3go6 s ALA 121 Cb -0.16 -2.92 1.74 0.00 0.00 0.00 0.00 23.12 21.78 3go6 s ALA 121 CO 0.03 -1.75 2.15 -1.00 0.00 0.00 0.00 175.76 175.19 3go6 h PRO 122 N 8.62 0.00 0.00 0.00 0.13 -1.92 -0.99 132.00 137.83 3go6 h PRO 122 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3go6 h PRO 122 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3go6 h PRO 122 CO 0.85 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 3go6 n GLY 123 N -0.69 3.25 0.38 1.56 0.00 -1.26 -1.55 105.19 106.88 3go6 n GLY 123 Ca -0.02 -0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.60 2.18 -0.46 4.61 0.00 -1.21 -2.03 119.26 121.75 3go6 h ALA 124 Ca 0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3go6 h ALA 124 Cb 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3go6 h ALA 124 CO 0.00 -0.37 0.31 -0.91 0.00 0.00 0.00 179.25 178.28 3go6 h ASN 125 N 0.35 0.26 0.52 0.00 2.35 -1.42 0.32 115.58 117.95 3go6 h ASN 125 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 3go6 h ASN 125 Cb 0.87 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.19 3go6 h ASN 125 CO -0.10 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.85 3go6 n ALA 126 N -2.54 1.58 -0.76 -0.83 0.00 -0.76 -2.78 120.51 114.41 3go6 n ALA 126 Ca 0.07 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.60 3go6 n ALA 126 Cb 0.32 -1.28 0.19 0.00 0.00 0.00 0.00 19.45 18.68 3go6 n ALA 126 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3go6 n HIS 127 N -1.81 0.58 -2.23 0.00 8.25 0.10 -4.59 115.22 115.52 3go6 n HIS 127 Ca 0.02 -0.79 -0.43 0.00 -0.26 0.00 0.00 57.72 56.26 3go6 n HIS 127 Cb 0.17 -0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.32 3.94 0.26 2.41 2.96 -1.12 -5.03 118.68 119.78 3go6 s LEU 128 Ca 0.33 1.53 0.06 0.00 -0.22 0.00 0.00 54.13 55.83 3go6 s LEU 128 Cb 0.26 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.38 3go6 s LEU 128 CO 0.08 -1.15 0.32 0.42 -1.32 0.00 0.00 176.35 174.71 3go6 s THR 129 N 4.75 4.82 -0.00 3.68 -4.23 -1.26 -4.54 115.64 118.86 3go6 s THR 129 Ca 0.66 -1.13 -0.30 0.00 -1.18 0.00 0.00 61.69 59.73 3go6 s THR 129 Cb -0.23 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 69.88 3go6 s THR 129 CO 0.26 -0.31 1.99 -2.65 -0.54 0.00 0.00 174.62 173.37 3go6 n PRO 130 N -1.37 2.71 -2.95 3.99 -0.02 -1.26 -4.95 135.00 131.15 3go6 n PRO 130 Ca -0.07 0.98 -0.41 0.00 -2.02 0.00 0.00 63.50 61.97 3go6 n PRO 130 Cb 0.57 -2.99 -0.04 0.00 -0.02 0.00 0.00 33.50 31.02 3go6 n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3go6 s VAL 131 N 4.81 4.93 0.14 -1.45 1.01 -1.26 -4.99 120.40 123.58 3go6 s VAL 131 Ca 0.91 1.52 -0.32 0.00 0.00 0.00 0.00 61.98 64.09 3go6 s VAL 131 Cb -0.46 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 31.73 3go6 s VAL 131 CO 0.43 0.07 1.55 1.55 0.00 0.00 0.00 175.10 178.70 3go6 h PRO 132 N 7.28 -0.29 -0.84 2.72 0.13 -1.97 -1.47 132.00 137.57 3go6 h PRO 132 Ca -0.31 0.02 -0.29 0.00 -0.87 0.00 0.00 66.00 64.54 3go6 h PRO 132 Cb 1.14 0.07 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 3go6 h PRO 132 CO 0.81 -0.19 0.37 -1.13 -0.23 0.00 0.00 178.00 177.63 3go6 n SER 133 N -5.34 4.46 -0.27 1.44 3.41 -1.26 -4.56 113.62 111.50 3go6 n SER 133 Ca -0.02 -3.27 0.08 0.00 -0.26 0.00 0.00 58.87 55.40 3go6 n SER 133 Cb 0.32 -0.76 0.21 0.00 -0.26 0.00 0.00 64.21 63.72 3go6 n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3go6 h ALA 134 N 2.23 1.04 -0.38 7.33 0.00 -1.61 -2.33 119.26 125.53 3go6 h ALA 134 Ca 0.36 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.43 3go6 h ALA 134 Cb 2.43 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 20.49 3go6 h ALA 134 CO 0.82 -0.39 0.02 1.33 0.00 0.00 0.00 179.25 181.03 3go6 n VAL 135 N -5.21 2.48 -1.71 0.00 0.24 -1.26 -4.87 118.33 108.00 3go6 n VAL 135 Ca 0.17 -1.84 -0.43 0.00 -2.04 0.00 0.00 64.34 60.20 3go6 n VAL 135 Cb 0.54 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 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 -0.31 1.69 -3.83 2.33 0.00 -0.88 -3.57 120.51 115.93 3go6 n ALA 136 Ca 0.26 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.75 3go6 n ALA 136 Cb 1.02 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 18.16 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 1.41 -3.53 -4.38 0.00 5.03 -1.26 -4.99 115.26 107.55 3go6 n ASN 137 Ca 0.07 -1.06 -0.23 0.00 0.87 0.00 0.00 54.58 54.23 3go6 n ASN 137 Cb 0.35 -3.01 -0.11 0.00 -1.02 0.00 0.00 39.78 35.99 3go6 n ASN 137 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3go6 n ASP 139 N 0.03 1.96 -3.91 0.00 8.00 0.76 -4.59 116.55 118.79 3go6 n ASP 139 Ca -0.11 0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.28 3go6 n ASP 139 Cb 0.58 -0.65 -0.17 0.00 -0.02 0.00 0.00 41.12 40.86 3go6 n ASP 139 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3go6 s VAL 140 N -2.55 0.80 -0.16 2.53 1.01 -0.94 -1.08 120.40 120.01 3go6 s VAL 140 Ca -0.24 -0.22 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 3go6 s VAL 140 Cb 0.07 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 3go6 s VAL 140 CO 0.73 0.30 0.57 -0.22 0.00 0.00 0.00 175.10 176.48 3go6 s LEU 141 N 1.22 4.21 -0.13 3.92 2.96 0.23 -0.88 118.68 130.20 3go6 s LEU 141 Ca -0.05 0.84 0.02 0.00 -0.22 0.00 0.00 54.13 54.71 3go6 s LEU 141 Cb -0.14 -2.82 -0.00 0.00 0.50 0.00 0.00 46.19 43.73 3go6 s LEU 141 CO -0.02 -0.15 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.45 3go6 s LEU 142 N 1.33 2.30 0.08 -0.68 2.96 0.34 -1.10 118.68 123.91 3go6 s LEU 142 Ca 0.28 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 3go6 s LEU 142 Cb -0.16 -1.49 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 3go6 s LEU 142 CO 0.11 0.12 -0.03 0.28 -1.32 0.00 0.00 176.35 175.51 3go6 s THR 143 N 0.60 0.41 0.20 3.68 -1.32 -0.42 -1.16 115.64 117.64 3go6 s THR 143 Ca -0.11 -1.88 0.05 0.00 -1.21 0.00 0.00 61.69 58.54 3go6 s THR 143 Cb -0.16 -1.67 -0.02 0.00 -1.51 0.00 0.00 72.50 69.14 3go6 s THR 143 CO 0.03 -0.87 0.16 0.00 -2.21 0.00 0.00 174.62 171.73 3go6 n GLN 144 N 0.01 0.26 -0.32 7.08 3.00 -1.24 -0.10 117.38 126.07 3go6 n GLN 144 Ca -0.12 -1.97 0.08 0.00 -0.01 0.00 0.00 57.00 54.99 3go6 n GLN 144 Cb 0.61 1.59 0.21 0.00 0.00 0.00 0.00 30.24 32.65 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 3.24 0.11 1.08 4.77 -0.42 -4.39 117.00 121.40 3go6 n LEU 145 Ca 0.04 -3.11 -0.00 0.00 -0.03 0.00 0.00 56.01 52.91 3go6 n LEU 145 Cb 0.36 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 3go6 n LEU 145 CO 0.18 0.74 0.35 -0.33 -1.33 0.00 0.00 177.39 177.00 3go6 h GLU 146 N 1.00 0.00 -7.55 3.23 5.08 -1.92 -3.40 114.58 111.02 3go6 h GLU 146 Ca 0.01 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.89 3go6 h GLU 146 Cb 1.27 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.60 3go6 h GLU 146 CO 0.14 0.61 0.41 0.96 -1.00 0.00 0.00 179.01 180.13 3go6 s ILE 147 N -2.89 2.74 0.20 3.13 -4.36 -1.26 -4.42 121.20 114.34 3go6 s ILE 147 Ca 0.03 0.24 -0.32 0.00 -0.26 0.00 0.00 60.65 60.33 3go6 s ILE 147 Cb 0.08 -3.24 -0.14 0.00 1.25 0.00 0.00 42.46 40.42 3go6 s ILE 147 CO 0.77 -0.31 1.46 -2.65 0.24 0.00 0.00 174.94 174.44 3go6 n PRO 148 N -3.16 2.00 -0.04 0.37 -0.02 -1.26 -4.87 135.00 128.02 3go6 n PRO 148 Ca 0.07 0.72 0.06 0.00 -2.02 0.00 0.00 63.50 62.33 3go6 n PRO 148 Cb 0.59 -2.41 0.43 0.00 -0.02 0.00 0.00 33.50 32.09 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 3.25 1.06 -0.12 -1.45 2.07 -1.93 -1.00 116.25 118.13 3go6 h VAL 149 Ca -0.45 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 3go6 h VAL 149 Cb 1.27 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3go6 h VAL 149 CO 0.80 0.10 -0.08 0.00 0.02 0.00 0.00 177.57 178.41 3go6 h ALA 150 N 1.72 1.65 -0.10 1.67 0.00 -1.91 0.12 119.26 122.40 3go6 h ALA 150 Ca 0.19 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3go6 h ALA 150 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3go6 h ALA 150 CO -0.05 0.26 -0.25 1.15 0.00 0.00 0.00 179.25 180.37 3go6 h THR 151 N 0.18 1.39 -0.57 0.00 2.02 -1.49 -1.56 112.91 112.88 3go6 h THR 151 Ca 0.04 -1.56 0.11 0.00 0.77 0.00 0.00 66.41 65.78 3go6 h THR 151 Cb 0.26 2.14 -0.09 0.00 -1.74 0.00 0.00 68.15 68.72 3go6 h THR 151 CO 0.01 0.45 0.07 0.00 0.37 0.00 0.00 175.52 176.42 3go6 h ALA 152 N 0.50 0.62 -0.26 6.16 0.00 -1.04 -1.81 119.26 123.42 3go6 h ALA 152 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3go6 h ALA 152 Cb 0.85 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3go6 h ALA 152 CO 0.05 -0.35 0.17 1.25 0.00 0.00 0.00 179.25 180.38 3go6 h LEU 153 N 0.19 0.31 -0.62 0.00 5.85 -0.76 0.03 115.31 120.31 3go6 h LEU 153 Ca 0.30 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.04 3go6 h LEU 153 Cb 0.46 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 3go6 h LEU 153 CO -0.43 0.23 0.36 0.00 -0.34 0.00 0.00 178.44 178.26 3go6 h ALA 154 N 1.09 0.81 -0.71 1.25 0.00 -1.12 -0.67 119.26 119.91 3go6 h ALA 154 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3go6 h ALA 154 Cb -0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3go6 h ALA 154 CO -0.02 0.07 0.41 0.00 0.00 0.00 0.00 179.25 179.71 3go6 h ALA 155 N 1.29 0.90 -0.52 0.00 0.00 -1.01 -2.18 119.26 117.74 3go6 h ALA 155 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3go6 h ALA 155 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3go6 h ALA 155 CO -0.13 0.40 0.28 0.00 0.00 0.00 0.00 179.25 179.80 3go6 h ALA 156 N 1.21 0.67 -0.56 0.00 0.00 -0.41 0.42 119.26 120.58 3go6 h ALA 156 Ca 0.25 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 3go6 h ALA 156 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3go6 h ALA 156 CO -0.04 0.20 0.12 0.00 0.00 0.00 0.00 179.25 179.53 3go6 h ARG 157 N 0.70 0.91 0.10 0.00 3.08 -0.99 0.47 114.38 118.65 3go6 h ARG 157 Ca 0.18 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3go6 h ARG 157 Cb 0.06 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3go6 h ARG 157 CO -0.03 0.86 -0.05 0.00 -1.07 0.00 0.00 179.97 179.68 3go6 h ALA 158 N 1.01 -0.14 -0.63 0.04 0.00 -1.23 -2.14 119.26 116.18 3go6 h ALA 158 Ca 0.17 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3go6 h ALA 158 Cb 0.37 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 3go6 h ALA 158 CO 0.01 -0.54 0.29 0.00 0.00 0.00 0.00 179.25 179.01 3go6 h ALA 159 N 0.67 0.83 -0.41 0.00 0.00 -0.76 -2.68 119.26 116.90 3go6 h ALA 159 Ca -0.01 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3go6 h ALA 159 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3go6 h ALA 159 CO 0.02 -0.09 -0.13 0.37 0.00 0.00 0.00 179.25 179.42 3go6 h GLN 160 N 0.53 0.75 -0.73 0.00 4.15 -0.81 -0.27 115.11 118.73 3go6 h GLN 160 Ca 0.30 -0.26 0.06 0.00 0.77 0.00 0.00 58.65 59.52 3go6 h GLN 160 Cb 0.29 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 3go6 h GLN 160 CO -0.24 0.85 0.48 0.77 -1.93 0.00 0.00 178.83 178.76 3go6 h SER 161 N 0.68 0.68 -0.32 -0.69 0.02 -1.07 -0.65 113.55 112.21 3go6 h SER 161 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3go6 h SER 161 Cb 0.61 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3go6 h SER 161 CO 0.04 0.45 0.00 0.00 -1.14 0.00 0.00 176.83 176.18 3go6 n ALA 162 N -2.44 2.68 -3.15 3.77 0.00 -0.85 -4.91 120.51 115.61 3go6 n ALA 162 Ca 0.11 -0.69 -0.22 0.00 0.00 0.00 0.00 53.44 52.64 3go6 n ALA 162 Cb 0.21 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 0.43 -4.41 -4.83 0.00 2.03 -0.25 -5.00 116.55 104.51 3go6 n ASP 163 Ca 0.12 -0.29 -0.33 0.00 0.52 0.00 0.00 54.79 54.82 3go6 n ASP 163 Cb 0.42 -3.63 -0.06 0.00 -0.72 0.00 0.00 41.12 37.13 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 -2.96 3.12 0.14 -1.67 0.00 -0.17 -4.65 121.76 115.57 3go6 s ALA 164 Ca 0.32 0.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 3go6 s ALA 164 Cb -0.16 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 3go6 s ALA 164 CO 0.39 0.11 1.62 0.08 0.00 0.00 0.00 175.76 177.96 3go6 s VAL 165 N -2.22 2.71 -0.41 0.00 1.01 -0.24 -4.28 120.40 116.97 3go6 s VAL 165 Ca 0.59 0.41 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 3go6 s VAL 165 Cb -0.09 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.04 3go6 s VAL 165 CO 0.18 0.02 0.55 -0.69 0.00 0.00 0.00 175.10 175.16 3go6 s VAL 166 N 1.70 4.95 -0.17 2.92 1.01 -1.26 -0.60 120.40 128.95 3go6 s VAL 166 Ca 0.72 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.75 3go6 s VAL 166 Cb -0.43 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 31.87 3go6 s VAL 166 CO 0.32 -0.45 -0.19 -0.32 0.00 0.00 0.00 175.10 174.47 3go6 s MET 167 N 2.51 2.81 -0.15 2.72 1.75 -0.26 -1.31 119.30 127.37 3go6 s MET 167 Ca 0.19 -0.76 0.02 0.00 -1.25 0.00 0.00 55.69 53.88 3go6 s MET 167 Cb -0.15 -2.42 0.01 0.00 2.84 0.00 0.00 34.83 35.10 3go6 s MET 167 CO 0.16 -0.19 -0.19 0.08 -0.65 0.00 0.00 175.02 174.23 3go6 s VAL 168 N 1.27 2.25 -0.54 10.11 1.01 -0.19 -1.30 120.40 133.01 3go6 s VAL 168 Ca 0.03 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 3go6 s VAL 168 Cb -0.13 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.36 3go6 s VAL 168 CO -0.11 0.54 0.93 0.21 0.00 0.00 0.00 175.10 176.67 3go6 s ASN 169 N 0.90 6.35 -1.35 3.32 2.47 0.85 -0.40 114.94 127.08 3go6 s ASN 169 Ca -0.05 -0.33 -0.12 0.00 0.42 0.00 0.00 52.86 52.79 3go6 s ASN 169 Cb -0.15 -2.43 -0.05 0.00 -1.45 0.00 0.00 41.25 37.16 3go6 s ASN 169 CO -0.03 -1.20 2.47 0.00 -3.72 0.00 0.00 177.10 174.63 3go6 n ALA 170 N 7.39 5.97 -3.52 1.71 0.00 -0.18 -3.92 120.51 127.95 3go6 n ALA 170 Ca 0.02 -3.34 -0.13 0.00 0.00 0.00 0.00 53.44 50.00 3go6 n ALA 170 Cb 0.47 -3.39 -0.13 0.00 0.00 0.00 0.00 19.45 16.41 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 3.03 -0.24 0.75 0.00 0.15 -1.26 -4.27 113.70 111.85 3go6 s SER 171 Ca 0.56 0.49 -0.11 0.00 0.70 0.00 0.00 55.95 57.59 3go6 s SER 171 Cb 0.15 0.41 0.04 0.00 -1.71 0.00 0.00 66.02 64.91 3go6 s SER 171 CO -0.04 -0.14 1.08 -2.84 1.20 0.00 0.00 173.24 172.50 3go6 s PRO 172 N 0.88 2.52 0.95 5.44 0.02 -1.26 -1.30 135.00 142.25 3go6 s PRO 172 Ca -0.06 0.76 -0.13 0.00 0.02 0.00 0.00 61.00 61.59 3go6 s PRO 172 Cb -0.08 -1.96 0.16 0.00 0.02 0.00 0.00 34.50 32.65 3go6 s PRO 172 CO -0.05 -1.34 1.14 0.00 -0.33 0.00 0.00 177.00 176.41 3go6 s ALA 173 N -3.13 1.55 -0.37 -1.55 0.00 -1.26 -4.47 121.76 112.53 3go6 s ALA 173 Ca 0.59 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.00 3go6 s ALA 173 Cb -0.14 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.95 3go6 s ALA 173 CO 0.54 -2.49 0.00 0.41 0.00 0.00 0.00 175.76 174.22 3go6 n GLY 174 N -1.98 0.65 1.11 0.00 0.00 -1.26 -5.04 105.19 98.67 3go6 n GLY 174 Ca 0.07 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 3go6 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3go6 n GLN 175 N -2.64 -0.63 -1.54 1.61 1.13 -1.26 -4.88 117.38 109.17 3go6 n GLN 175 Ca -0.04 -0.58 -0.42 0.00 -1.94 0.00 0.00 57.00 54.02 3go6 n GLN 175 Cb 0.15 -0.42 -0.05 0.00 0.11 0.00 0.00 30.24 30.03 3go6 n GLN 175 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3go6 n ASP 176 N -3.31 2.40 -0.32 1.08 2.03 -1.26 -4.85 116.55 112.32 3go6 n ASP 176 Ca 0.05 -0.03 0.04 0.00 0.52 0.00 0.00 54.79 55.37 3go6 n ASP 176 Cb 0.17 -1.45 0.18 0.00 -0.72 0.00 0.00 41.12 39.30 3go6 n ASP 176 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3go6 h ARG 177 N 15.97 0.89 -0.15 -0.67 9.65 -1.98 0.00 114.38 138.09 3go6 h ARG 177 Ca -0.28 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.51 3go6 h ARG 177 Cb 1.28 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 3go6 h ARG 177 CO 1.08 0.59 -0.02 1.03 2.80 0.00 0.00 179.97 185.46 3go6 h SER 178 N 0.92 0.28 -0.59 -3.80 0.87 -2.00 0.01 113.55 109.23 3go6 h SER 178 Ca 0.42 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 3go6 h SER 178 Cb 0.34 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 3go6 h SER 178 CO -0.23 0.55 0.27 0.28 -0.53 0.00 0.00 176.83 177.17 3go6 h SER 179 N -0.00 0.82 -0.68 6.23 0.02 -1.90 -2.55 113.55 115.48 3go6 h SER 179 Ca 0.04 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 3go6 h SER 179 Cb 0.42 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 3go6 h SER 179 CO 0.01 0.72 0.33 -0.07 -1.14 0.00 0.00 176.83 176.68 3go6 h LEU 180 N 0.89 0.89 -0.77 5.07 3.38 -0.72 0.18 115.31 124.23 3go6 h LEU 180 Ca 0.21 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3go6 h LEU 180 Cb 0.14 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3go6 h LEU 180 CO -0.02 0.77 0.29 1.56 0.09 0.00 0.00 178.44 181.13 3go6 h GLN 181 N 0.95 1.16 -0.55 1.13 4.20 -0.75 0.26 115.11 121.51 3go6 h GLN 181 Ca 0.23 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 3go6 h GLN 181 Cb 0.11 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3go6 h GLN 181 CO -0.03 0.96 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.62 3go6 h ASP 182 N 1.13 0.97 -0.39 1.46 3.32 -1.18 -1.89 116.42 119.83 3go6 h ASP 182 Ca 0.26 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 3go6 h ASP 182 Cb 0.24 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3go6 h ASP 182 CO -0.02 1.05 -0.07 0.25 -1.72 0.00 0.00 179.24 178.73 3go6 h LEU 183 N 0.86 0.74 -1.18 1.55 5.85 -0.68 -3.16 115.31 119.29 3go6 h LEU 183 Ca 0.15 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 3go6 h LEU 183 Cb 0.57 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 3go6 h LEU 183 CO 0.03 0.92 0.47 0.00 -0.34 0.00 0.00 178.44 179.52 3go6 h ALA 184 N 0.85 1.39 -0.38 1.25 0.00 -0.38 -1.58 119.26 120.42 3go6 h ALA 184 Ca 0.10 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.04 3go6 h ALA 184 Cb 0.58 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3go6 h ALA 184 CO 0.03 0.53 0.27 0.00 0.00 0.00 0.00 179.25 180.09 3go6 h ALA 185 N 1.47 2.35 -0.00 0.00 0.00 -1.30 -3.12 119.26 118.65 3go6 h ALA 185 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3go6 h ALA 185 Cb -0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3go6 h ALA 185 CO -0.05 -0.47 -0.19 0.44 0.00 0.00 0.00 179.25 178.98 3go6 n ILE 186 N -4.40 0.00 -1.83 0.00 -5.35 -0.91 -5.04 119.36 101.83 3go6 n ILE 186 Ca 0.06 -0.41 -0.42 0.00 -0.27 0.00 0.00 62.75 61.72 3go6 n ILE 186 Cb 0.46 1.01 -0.02 0.00 -1.74 0.00 0.00 39.64 39.34 3go6 n ILE 186 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3go6 s ALA 187 N -1.34 3.77 -0.05 -1.28 0.00 -0.64 -4.87 121.76 117.35 3go6 s ALA 187 Ca 0.02 1.51 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 3go6 s ALA 187 Cb 0.03 -3.64 -0.26 0.00 0.00 0.00 0.00 23.12 19.25 3go6 s ALA 187 CO 0.16 -0.90 0.97 -0.44 0.00 0.00 0.00 175.76 175.56 3go6 h ASP 188 N 5.55 0.36 -3.70 0.00 3.32 -1.56 -3.29 116.42 117.09 3go6 h ASP 188 Ca -0.45 -0.86 -0.40 0.00 0.02 0.00 0.00 57.03 55.34 3go6 h ASP 188 Cb 1.21 -0.11 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 3go6 h ASP 188 CO 0.84 1.17 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.07 3go6 s VAL 189 N -2.82 0.62 -0.07 -1.35 1.01 -0.58 -0.67 120.40 116.54 3go6 s VAL 189 Ca -0.15 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.62 3go6 s VAL 189 Cb 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.82 3go6 s VAL 189 CO 0.79 0.21 -0.18 -0.69 0.00 0.00 0.00 175.10 175.23 3go6 s VAL 190 N 0.39 1.58 -0.15 2.92 1.01 -0.72 -1.03 120.40 124.39 3go6 s VAL 190 Ca -0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 3go6 s VAL 190 Cb -0.09 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 3go6 s VAL 190 CO 0.00 0.45 -0.11 -0.63 0.00 0.00 0.00 175.10 174.82 3go6 s ILE 191 N 0.36 3.19 -0.04 2.22 1.01 0.46 -0.11 121.20 128.29 3go6 s ILE 191 Ca -0.13 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 3go6 s ILE 191 Cb -0.15 -2.37 0.08 0.00 0.01 0.00 0.00 42.46 40.02 3go6 s ILE 191 CO 0.05 0.51 0.70 0.00 0.00 0.00 0.00 174.94 176.20 3go6 s ALA 192 N 0.54 -1.77 1.10 9.38 0.00 -0.72 -1.01 121.76 129.28 3go6 s ALA 192 Ca -0.07 1.26 -0.18 0.00 0.00 0.00 0.00 51.96 52.97 3go6 s ALA 192 Cb -0.15 0.03 0.25 0.00 0.00 0.00 0.00 23.12 23.25 3go6 s ALA 192 CO 0.03 -0.41 1.19 0.54 0.00 0.00 0.00 175.76 177.12 3go6 s ASN 193 N -1.35 1.90 0.16 0.00 2.20 -1.26 -0.73 114.94 115.86 3go6 s ASN 193 Ca -0.09 0.50 -0.15 0.00 -0.94 0.00 0.00 52.86 52.19 3go6 s ASN 193 Cb -0.00 -0.68 0.04 0.00 -2.00 0.00 0.00 41.25 38.60 3go6 s ASN 193 CO 0.07 -3.51 1.81 -0.33 -2.94 0.00 0.00 177.10 172.20 3go6 h GLU 194 N -2.17 0.63 -0.24 3.55 4.39 -1.93 0.26 114.58 119.07 3go6 h GLU 194 Ca -0.45 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 3go6 h GLU 194 Cb 1.27 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 3go6 h GLU 194 CO 0.37 0.44 0.09 1.25 -1.16 0.00 0.00 179.01 180.00 3go6 h HIS 195 N 0.64 0.37 -0.78 4.33 2.76 -1.95 -1.80 115.15 118.72 3go6 h HIS 195 Ca 0.17 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 3go6 h HIS 195 Cb -0.05 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.77 3go6 h HIS 195 CO -0.04 0.40 0.37 0.93 -1.30 0.00 0.00 177.93 178.29 3go6 h GLU 196 N 0.24 1.12 -0.81 5.26 5.08 -1.83 -2.85 114.58 120.78 3go6 h GLU 196 Ca 0.08 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3go6 h GLU 196 Cb 0.19 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 3go6 h GLU 196 CO -0.01 0.86 0.38 0.00 -1.00 0.00 0.00 179.01 179.25 3go6 h ALA 197 N 1.29 1.15 -0.69 3.43 0.00 -0.20 -2.37 119.26 121.88 3go6 h ALA 197 Ca 0.27 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3go6 h ALA 197 Cb 0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3go6 h ALA 197 CO -0.03 0.64 0.46 -0.91 0.00 0.00 0.00 179.25 179.40 3go6 h ASN 198 N 1.15 0.74 1.69 0.00 2.35 -1.11 -2.81 115.58 117.58 3go6 h ASN 198 Ca 0.28 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 3go6 h ASN 198 Cb 0.12 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 3go6 h ASN 198 CO -0.03 0.52 -0.14 -0.78 -1.65 0.00 0.00 177.43 175.35 3go6 h ASP 199 N 0.87 0.00 -3.45 5.81 3.58 -1.25 -3.46 116.42 118.52 3go6 h ASP 199 Ca 0.27 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 57.19 3go6 h ASP 199 Cb -0.00 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.09 3go6 h ASP 199 CO -0.07 0.14 0.68 0.86 -2.88 0.00 0.00 179.24 177.97 3go6 s TRP 200 N -3.24 3.17 0.19 0.28 -0.11 -1.04 -4.90 118.94 113.28 3go6 s TRP 200 Ca 0.05 1.19 -0.12 0.00 1.22 0.00 0.00 56.10 58.44 3go6 s TRP 200 Cb 0.06 -3.67 0.14 0.00 -1.50 0.00 0.00 33.47 28.51 3go6 s TRP 200 CO 0.67 -2.09 1.80 -1.35 -4.62 0.00 0.00 176.95 171.36 3go6 h PRO 201 N 5.00 0.58 -2.45 5.86 0.11 -1.89 -3.46 132.00 135.75 3go6 h PRO 201 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3go6 h PRO 201 Cb 1.22 -0.13 -0.18 0.00 0.11 0.00 0.00 31.00 32.01 3go6 h PRO 201 CO 0.76 0.38 0.04 -1.54 -0.21 0.00 0.00 178.00 177.43 3go6 s SER 202 N -5.56 -0.49 0.32 -2.05 1.04 -1.26 -5.10 113.70 100.60 3go6 s SER 202 Ca -0.13 0.42 -0.28 0.00 0.48 0.00 0.00 55.95 56.44 3go6 s SER 202 Cb 0.14 0.47 -0.10 0.00 0.10 0.00 0.00 66.02 66.64 3go6 s SER 202 CO 0.74 -0.61 1.18 -2.16 0.98 0.00 0.00 173.24 173.38 3go6 s PRO 203 N -1.58 4.41 0.87 4.02 0.04 -1.26 -4.85 135.00 136.65 3go6 s PRO 203 Ca -0.10 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 3go6 s PRO 203 Cb -0.01 -3.03 0.16 0.00 0.04 0.00 0.00 34.50 31.66 3go6 s PRO 203 CO 0.05 -0.04 1.20 -1.25 0.04 0.00 0.00 177.00 177.00 3go6 s PRO 204 N -1.76 1.12 0.24 0.56 0.04 -1.26 -4.96 135.00 128.97 3go6 s PRO 204 Ca 0.49 -0.59 -0.05 0.00 0.04 0.00 0.00 61.00 60.89 3go6 s PRO 204 Cb -0.34 -2.02 0.34 0.00 0.04 0.00 0.00 34.50 32.52 3go6 s PRO 204 CO 0.44 -2.01 1.85 1.15 0.04 0.00 0.00 177.00 178.47 3go6 h THR 205 N -1.21 1.03 -3.30 1.26 2.02 -1.58 -3.38 112.91 107.75 3go6 h THR 205 Ca -0.42 -0.33 -0.58 0.00 0.77 0.00 0.00 66.41 65.85 3go6 h THR 205 Cb 1.25 -0.01 -0.40 0.00 -1.74 0.00 0.00 68.15 67.25 3go6 h THR 205 CO 0.41 0.18 -0.76 -1.00 0.37 0.00 0.00 175.52 174.72 3go6 s HIS 206 N -6.06 1.89 -0.34 3.16 3.76 0.15 -1.76 115.29 116.10 3go6 s HIS 206 Ca -0.13 -1.71 -0.17 0.00 -0.15 0.00 0.00 55.06 52.90 3go6 s HIS 206 Cb 0.18 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 32.17 3go6 s HIS 206 CO 0.79 -0.83 0.45 0.12 -0.85 0.00 0.00 174.74 174.42 3go6 s PHE 207 N 1.56 3.20 -0.38 1.40 2.19 0.23 -1.76 117.98 124.41 3go6 s PHE 207 Ca 0.06 0.13 -0.06 0.00 0.33 0.00 0.00 56.93 57.38 3go6 s PHE 207 Cb -0.18 -2.80 0.07 0.00 -1.31 0.00 0.00 43.02 38.81 3go6 s PHE 207 CO -0.18 -0.47 0.17 0.08 1.83 0.00 0.00 175.22 176.65 3go6 s VAL 208 N 2.22 3.74 -0.34 3.12 1.01 0.84 -1.23 120.40 129.76 3go6 s VAL 208 Ca 0.16 -1.48 -0.09 0.00 0.00 0.00 0.00 61.98 60.57 3go6 s VAL 208 Cb -0.16 -3.28 0.02 0.00 0.00 0.00 0.00 36.38 32.95 3go6 s VAL 208 CO 0.12 -0.41 0.15 -0.63 0.00 0.00 0.00 175.10 174.33 3go6 s ILE 209 N 1.33 4.35 0.36 2.22 1.09 0.64 -1.75 121.20 129.44 3go6 s ILE 209 Ca 0.02 -0.75 -0.25 0.00 -1.10 0.00 0.00 60.65 58.57 3go6 s ILE 209 Cb -0.22 -3.34 -0.10 0.00 -1.06 0.00 0.00 42.46 37.75 3go6 s ILE 209 CO 0.00 -0.08 0.99 0.42 -0.10 0.00 0.00 174.94 176.17 3go6 s THR 210 N 1.54 4.01 -0.19 2.92 -4.23 0.10 -0.23 115.64 119.56 3go6 s THR 210 Ca 0.02 1.60 0.15 0.00 -1.18 0.00 0.00 61.69 62.29 3go6 s THR 210 Cb -0.18 -3.85 0.44 0.00 1.34 0.00 0.00 72.50 70.25 3go6 s THR 210 CO 0.05 0.06 1.19 0.18 -0.54 0.00 0.00 174.62 175.56 3go6 n LEU 211 N 0.26 2.65 0.00 4.79 4.77 -0.20 -3.87 117.00 125.41 3go6 n LEU 211 Ca 0.03 -3.53 0.00 0.00 -0.03 0.00 0.00 56.01 52.49 3go6 n LEU 211 Cb 0.50 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3go6 n LEU 211 CO 0.44 1.30 0.00 0.61 -1.33 0.00 0.00 177.39 178.42 3go6 n GLY 212 N -0.57 3.82 0.27 -0.72 0.00 -1.26 -2.17 105.19 104.57 3go6 n GLY 212 Ca 0.20 0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.50 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 0.03 0.00 1.61 -1.51 -1.98 -2.65 116.25 111.75 3go6 h VAL 213 Ca 0.00 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 3go6 h VAL 213 Cb 0.00 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 3go6 h VAL 213 CO 0.00 0.01 0.00 0.54 -1.23 0.00 0.00 177.57 176.89 3go6 n ARG 214 N -3.11 0.98 0.00 5.19 1.74 -0.92 -4.29 116.66 116.26 3go6 n ARG 214 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3go6 n ARG 214 Cb 0.32 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.86 1.27 3.37 -0.13 0.00 -1.00 -4.09 105.19 105.47 3go6 n GLY 215 Ca 0.19 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.58 -1.23 -0.10 4.61 0.00 -0.40 -1.03 121.76 122.04 3go6 s ALA 216 Ca 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 3go6 s ALA 216 Cb 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 3go6 s ALA 216 CO 0.00 -0.44 -0.05 0.50 0.00 0.00 0.00 175.76 175.76 3go6 s ARG 217 N -2.14 3.07 -0.11 0.00 3.52 0.67 -0.11 118.95 123.84 3go6 s ARG 217 Ca -0.07 -0.53 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 3go6 s ARG 217 Cb -0.01 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.65 3go6 s ARG 217 CO 0.00 0.53 -0.07 -0.47 -0.81 0.00 0.00 175.30 174.48 3go6 s TYR 218 N -0.43 2.94 -0.09 5.12 5.04 0.14 -0.26 117.35 129.81 3go6 s TYR 218 Ca 0.07 -0.24 -0.00 0.00 -2.44 0.00 0.00 57.07 54.45 3go6 s TYR 218 Cb -0.12 -1.83 0.02 0.00 0.35 0.00 0.00 41.96 40.38 3go6 s TYR 218 CO 0.02 0.07 -0.06 0.08 -1.34 0.00 0.00 175.55 174.33 3go6 s VAL 219 N -0.12 0.81 -3.13 3.14 1.01 -0.37 -1.90 120.40 119.85 3go6 s VAL 219 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3go6 s VAL 219 Cb -0.13 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.40 3go6 s VAL 219 CO 0.03 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.06 3go6 n GLY 220 N 4.75 -0.60 0.37 4.51 0.00 -0.16 -0.60 105.19 113.45 3go6 n GLY 220 Ca -0.14 -0.61 0.19 0.00 0.00 0.00 0.00 46.02 45.46 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 2.16 -0.12 4.61 0.00 -1.67 0.24 119.26 124.48 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 -0.54 0.00 -0.25 0.00 0.00 0.00 179.25 178.46 3go6 n ASP 222 N -3.98 1.35 0.00 0.00 8.00 -1.26 -5.05 116.55 115.61 3go6 n ASP 222 Ca 0.06 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.94 3go6 n ASP 222 Cb 0.52 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 1.08 0.81 2.67 0.44 0.00 0.82 -4.93 105.19 106.08 3go6 n GLY 223 Ca 0.16 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 -0.09 0.27 1.61 1.01 -1.26 -0.99 120.40 120.95 3go6 s VAL 224 Ca 0.00 0.37 -0.20 0.00 0.00 0.00 0.00 61.98 62.15 3go6 s VAL 224 Cb 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.20 3go6 s VAL 224 CO 0.00 0.14 0.68 0.72 0.00 0.00 0.00 175.10 176.64 3go6 s PHE 225 N 2.16 -0.12 0.17 5.22 -0.12 -0.80 -5.01 117.98 119.49 3go6 s PHE 225 Ca 0.05 -0.32 0.10 0.00 -0.05 0.00 0.00 56.93 56.70 3go6 s PHE 225 Cb -0.12 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 3go6 s PHE 225 CO -0.04 -1.19 -0.17 -1.21 -0.05 0.00 0.00 175.22 172.56 3go6 s GLU 226 N -3.93 1.77 -0.17 1.99 2.02 -1.26 0.25 118.70 119.37 3go6 s GLU 226 Ca 0.12 -1.34 -0.01 0.00 0.02 0.00 0.00 54.97 53.77 3go6 s GLU 226 Cb -0.05 -2.03 0.04 0.00 0.10 0.00 0.00 34.13 32.20 3go6 s GLU 226 CO 0.07 0.43 -0.04 0.08 0.02 0.00 0.00 175.26 175.82 3go6 s VAL 227 N -1.53 1.06 0.66 2.63 1.01 0.84 -4.96 120.40 120.11 3go6 s VAL 227 Ca 0.21 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 3go6 s VAL 227 Cb -0.09 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 3go6 s VAL 227 CO 0.12 0.08 1.07 -2.16 0.00 0.00 0.00 175.10 174.21 3go6 s PRO 228 N 1.65 2.93 0.17 2.72 0.04 -1.26 -1.27 135.00 139.98 3go6 s PRO 228 Ca 0.00 1.17 0.05 0.00 0.04 0.00 0.00 61.00 62.26 3go6 s PRO 228 Cb -0.16 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 3go6 s PRO 228 CO -0.07 -1.12 0.13 0.00 0.04 0.00 0.00 177.00 175.98 3go6 s ALA 229 N -2.67 3.55 0.38 8.56 0.00 -1.26 -4.78 121.76 125.54 3go6 s ALA 229 Ca 0.62 -1.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 3go6 s ALA 229 Cb -0.17 -1.34 -0.12 0.00 0.00 0.00 0.00 23.12 21.50 3go6 s ALA 229 CO 0.46 0.49 1.02 -2.30 0.00 0.00 0.00 175.76 175.43 3go6 n PRO 230 N -0.39 1.41 -2.63 0.00 -0.02 -1.26 -4.88 135.00 127.23 3go6 n PRO 230 Ca -0.08 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 3go6 n PRO 230 Cb 0.55 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 -1.21 4.63 0.05 3.45 2.01 -1.26 -4.92 115.64 118.39 3go6 s THR 231 Ca 0.61 1.90 -0.00 0.00 0.31 0.00 0.00 61.69 64.51 3go6 s THR 231 Cb -0.59 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 67.66 3go6 s THR 231 CO 0.58 0.10 -0.04 0.68 -0.69 0.00 0.00 174.62 175.25 3go6 s VAL 232 N 1.40 0.26 -0.38 3.82 -7.23 -1.26 -5.11 120.40 111.89 3go6 s VAL 232 Ca 0.53 -1.68 -0.22 0.00 -1.81 0.00 0.00 61.98 58.79 3go6 s VAL 232 Cb -0.22 -1.34 0.01 0.00 0.56 0.00 0.00 36.38 35.39 3go6 s VAL 232 CO 0.25 -0.90 0.75 -0.89 -0.31 0.00 0.00 175.10 174.00 3go6 s THR 233 N -3.49 4.75 0.48 5.32 2.01 -1.26 -5.05 115.64 118.40 3go6 s THR 233 Ca 0.04 0.70 -0.20 0.00 0.31 0.00 0.00 61.69 62.54 3go6 s THR 233 Cb 0.05 -4.20 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 3go6 s THR 233 CO -0.08 -0.47 1.00 -2.16 -0.69 0.00 0.00 174.62 172.21 3go6 s PRO 234 N 3.05 3.96 -0.11 4.92 0.04 -1.26 -4.75 135.00 140.84 3go6 s PRO 234 Ca 0.29 1.19 -0.02 0.00 0.04 0.00 0.00 61.00 62.50 3go6 s PRO 234 Cb -0.13 -2.13 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 3go6 s PRO 234 CO 0.18 -0.27 -0.12 0.28 0.04 0.00 0.00 177.00 177.10 3go6 n VAL 235 N -1.01 0.62 -3.21 -0.36 0.31 0.15 -4.91 118.33 109.92 3go6 n VAL 235 Ca 0.08 -0.20 0.03 0.00 -0.01 0.00 0.00 64.34 64.24 3go6 n VAL 235 Cb 0.53 -1.27 -0.02 0.00 -0.91 0.00 0.00 33.84 32.18 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 -5.53 -1.24 0.29 4.52 2.15 -0.84 -4.60 116.67 111.41 3go6 s ASP 236 Ca -0.15 0.90 0.26 0.00 0.43 0.00 0.00 52.55 53.98 3go6 s ASP 236 Cb 0.05 2.10 0.85 0.00 -0.30 0.00 0.00 42.92 45.62 3go6 s ASP 236 CO 0.22 -0.26 1.75 0.71 -0.17 0.00 0.00 175.17 177.43 3go6 h THR 237 N 6.01 0.00 -3.51 1.71 1.35 -1.59 -3.38 112.91 113.50 3go6 h THR 237 Ca -0.22 -0.48 -0.53 0.00 -0.55 0.00 0.00 66.41 64.62 3go6 h THR 237 Cb 1.15 1.41 0.09 0.00 -1.73 0.00 0.00 68.15 69.07 3go6 h THR 237 CO 0.25 0.00 0.87 0.00 -0.25 0.00 0.00 175.52 176.38 3go6 s ALA 238 N -3.23 3.71 0.00 6.62 0.00 -1.26 -1.78 121.76 125.82 3go6 s ALA 238 Ca 0.07 1.60 0.00 0.00 0.00 0.00 0.00 51.96 53.63 3go6 s ALA 238 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.58 3go6 s ALA 238 CO 0.54 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.68 3go6 n GLY 239 N 1.66 2.62 0.23 0.00 0.00 -1.26 -4.50 105.19 103.93 3go6 n GLY 239 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 0.96 -0.82 4.61 0.00 -1.65 -2.29 119.26 120.07 3go6 h ALA 240 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 3go6 h ALA 240 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3go6 h ALA 240 CO 0.00 0.61 0.44 0.78 0.00 0.00 0.00 179.25 181.08 3go6 h GLY 241 N 1.07 1.23 1.30 0.00 0.00 -1.90 0.47 103.07 105.24 3go6 h GLY 241 Ca 0.05 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 3go6 h GLY 241 CO 0.07 0.54 -0.12 -0.55 0.00 0.00 0.00 176.54 176.48 3go6 h ASP 242 N 1.15 0.82 -0.04 0.19 3.32 -1.87 -1.60 116.42 118.38 3go6 h ASP 242 Ca 0.29 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3go6 h ASP 242 Cb 0.04 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 3go6 h ASP 242 CO -0.04 0.95 0.02 0.58 -1.72 0.00 0.00 179.24 179.03 3go6 h VAL 243 N 0.74 1.09 -0.55 -1.35 2.07 -0.97 -0.95 116.25 116.33 3go6 h VAL 243 Ca 0.12 -0.25 0.11 0.00 0.82 0.00 0.00 66.70 67.50 3go6 h VAL 243 Cb 0.61 1.17 -0.09 0.00 -1.52 0.00 0.00 31.29 31.47 3go6 h VAL 243 CO 0.04 0.07 0.05 0.15 0.02 0.00 0.00 177.57 177.90 3go6 h PHE 244 N -0.03 0.05 -0.33 1.57 3.57 -0.72 -0.90 116.94 120.15 3go6 h PHE 244 Ca 0.02 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 3go6 h PHE 244 Cb 0.09 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3go6 h PHE 244 CO -0.04 -0.09 -0.03 0.00 -2.23 0.00 0.00 178.31 175.92 3go6 h ALA 245 N 1.47 0.45 -0.55 2.41 0.00 -1.08 -0.10 119.26 121.87 3go6 h ALA 245 Ca 0.28 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3go6 h ALA 245 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3go6 h ALA 245 CO -0.42 0.24 0.07 0.78 0.00 0.00 0.00 179.25 179.92 3go6 h GLY 246 N 0.40 0.99 1.23 0.00 0.00 -0.92 -0.82 103.07 103.96 3go6 h GLY 246 Ca 0.09 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 3go6 h GLY 246 CO 0.02 0.63 -0.08 -2.08 0.00 0.00 0.00 176.54 175.03 3go6 h VAL 247 N 0.81 1.26 -0.31 4.60 2.07 -1.06 -1.15 116.25 122.47 3go6 h VAL 247 Ca 0.17 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.51 3go6 h VAL 247 Cb 0.43 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3go6 h VAL 247 CO 0.01 0.42 0.18 0.25 0.02 0.00 0.00 177.57 178.45 3go6 h LEU 248 N 0.82 0.28 -1.15 2.57 5.85 -0.73 -2.29 115.31 120.67 3go6 h LEU 248 Ca 0.14 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3go6 h LEU 248 Cb 0.60 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3go6 h LEU 248 CO 0.04 0.21 0.58 0.00 -0.34 0.00 0.00 178.44 178.93 3go6 h ALA 249 N 1.14 1.38 0.00 1.25 0.00 -0.94 -0.29 119.26 121.80 3go6 h ALA 249 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3go6 h ALA 249 Cb 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3go6 h ALA 249 CO -0.06 0.58 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3go6 n ALA 250 N -2.40 1.77 -0.02 0.00 0.00 -0.45 -3.61 120.51 115.80 3go6 n ALA 250 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3go6 n ALA 250 Cb 0.02 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.07 3go6 n ALA 250 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3go6 n ASN 251 N -2.21 0.32 -4.73 0.00 3.02 -0.88 -4.74 115.26 106.05 3go6 n ASN 251 Ca 0.03 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.51 3go6 n ASN 251 Cb 0.26 0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 40.03 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 -0.63 3.39 0.80 3.10 -0.11 -0.17 -4.51 118.94 120.82 3go6 s TRP 252 Ca 0.00 1.31 -0.11 0.00 1.22 0.00 0.00 56.10 58.51 3go6 s TRP 252 Cb 0.00 -3.48 0.07 0.00 -1.50 0.00 0.00 33.47 28.57 3go6 s TRP 252 CO 0.00 -1.45 1.09 -1.25 -4.62 0.00 0.00 176.95 170.72 3go6 s PRO 253 N 0.31 2.01 0.53 5.86 0.04 -1.26 -4.99 135.00 137.51 3go6 s PRO 253 Ca 0.56 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.30 3go6 s PRO 253 Cb -0.33 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 3go6 s PRO 253 CO 0.34 -1.74 1.22 1.03 0.04 0.00 0.00 177.00 177.89 3go6 s ARG 254 N -4.99 3.33 0.58 4.56 0.52 -1.26 -4.82 118.95 116.87 3go6 s ARG 254 Ca 0.61 1.88 -0.20 0.00 -0.52 0.00 0.00 55.73 57.50 3go6 s ARG 254 Cb -0.16 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 3go6 s ARG 254 CO 0.56 -0.93 1.31 0.09 0.02 0.00 0.00 175.30 176.35 3go6 n ASN 255 N -1.03 2.38 0.21 0.23 3.02 -1.26 -2.01 115.26 116.79 3go6 n ASN 255 Ca 0.10 0.92 0.13 0.00 -0.03 0.00 0.00 54.58 55.71 3go6 n ASN 255 Cb 0.48 -1.56 0.29 0.00 -0.61 0.00 0.00 39.78 38.38 3go6 n ASN 255 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3go6 h PRO 256 N 1.11 0.00 -0.66 3.52 0.11 -1.98 -3.51 132.00 130.58 3go6 h PRO 256 Ca -0.51 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.65 3go6 h PRO 256 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 3go6 h PRO 256 CO 0.55 0.00 -0.22 0.41 -0.21 0.00 0.00 178.00 178.53 3go6 n GLY 257 N 0.95 -2.84 3.89 -0.55 0.00 -0.85 -5.01 105.19 100.79 3go6 n GLY 257 Ca 0.04 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 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 -4.30 6.14 0.44 1.61 1.04 -1.26 -5.02 113.70 112.35 3go6 s SER 258 Ca 0.00 0.17 0.14 0.00 0.48 0.00 0.00 55.95 56.74 3go6 s SER 258 Cb 0.00 -1.82 1.06 0.00 0.10 0.00 0.00 66.02 65.35 3go6 s SER 258 CO 0.00 0.14 1.99 -0.65 0.98 0.00 0.00 173.24 175.70 3go6 h PRO 259 N 2.87 0.36 -0.18 4.02 0.11 -1.99 -2.29 132.00 134.90 3go6 h PRO 259 Ca -0.46 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 3go6 h PRO 259 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3go6 h PRO 259 CO 0.72 0.24 -0.70 0.00 -0.21 0.00 0.00 178.00 178.05 3go6 h ALA 260 N 1.71 0.41 -0.51 -0.75 0.00 -1.99 -0.62 119.26 117.52 3go6 h ALA 260 Ca 0.26 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 3go6 h ALA 260 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3go6 h ALA 260 CO -0.07 0.69 -0.13 0.93 0.00 0.00 0.00 179.25 180.68 3go6 h GLU 261 N 0.54 0.99 -0.37 0.00 5.08 -1.93 -1.43 114.58 117.45 3go6 h GLU 261 Ca -0.03 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 3go6 h GLU 261 Cb 1.31 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 3go6 h GLU 261 CO 0.14 1.06 0.13 0.00 -1.00 0.00 0.00 179.01 179.33 3go6 h ARG 262 N 0.85 0.58 -0.93 2.33 3.08 -1.34 -1.86 114.38 117.08 3go6 h ARG 262 Ca 0.13 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 3go6 h ARG 262 Cb 0.69 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 3go6 h ARG 262 CO 0.05 0.58 0.57 1.25 -1.07 0.00 0.00 179.97 181.35 3go6 h LEU 263 N 0.46 1.12 -0.72 3.04 5.85 -1.05 -1.06 115.31 122.94 3go6 h LEU 263 Ca 0.12 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3go6 h LEU 263 Cb 0.24 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 3go6 h LEU 263 CO -0.01 0.86 0.25 -0.09 -0.34 0.00 0.00 178.44 179.11 3go6 h ARG 264 N 1.29 1.10 -0.36 1.25 2.43 -1.13 -0.80 114.38 118.16 3go6 h ARG 264 Ca 0.34 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3go6 h ARG 264 Cb -0.06 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 3go6 h ARG 264 CO -0.06 0.93 0.21 0.00 -1.51 0.00 0.00 179.97 179.53 3go6 h ALA 265 N 1.12 0.46 -0.57 2.80 0.00 -0.94 -1.80 119.26 120.33 3go6 h ALA 265 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3go6 h ALA 265 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3go6 h ALA 265 CO -0.01 -0.02 0.37 -0.07 0.00 0.00 0.00 179.25 179.52 3go6 h LEU 266 N 0.47 0.66 -0.46 0.00 3.38 -0.94 -0.41 115.31 118.01 3go6 h LEU 266 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3go6 h LEU 266 Cb 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3go6 h LEU 266 CO -0.02 0.49 0.30 0.03 0.09 0.00 0.00 178.44 179.32 3go6 h ARG 267 N 0.78 0.61 -0.46 1.13 3.08 -0.99 -0.25 114.38 118.27 3go6 h ARG 267 Ca 0.21 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 3go6 h ARG 267 Cb -0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 3go6 h ARG 267 CO -0.04 0.41 -0.03 0.00 -1.07 0.00 0.00 179.97 179.24 3go6 h ARG 268 N 0.62 0.82 -0.69 0.04 3.08 -1.12 -1.42 114.38 115.72 3go6 h ARG 268 Ca 0.17 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3go6 h ARG 268 Cb -0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 3go6 h ARG 268 CO -0.04 0.89 0.21 0.00 -1.07 0.00 0.00 179.97 179.97 3go6 h ALA 269 N 0.90 0.90 -0.44 0.04 0.00 -0.92 -0.43 119.26 119.31 3go6 h ALA 269 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3go6 h ALA 269 Cb 0.54 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3go6 h ALA 269 CO 0.03 0.58 0.21 0.00 0.00 0.00 0.00 179.25 180.07 3go6 h ALA 271 N 1.06 0.57 -0.62 0.00 0.00 -1.00 -2.35 119.26 116.91 3go6 h ALA 271 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3go6 h ALA 271 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3go6 h ALA 271 CO -0.02 0.18 0.14 0.00 0.00 0.00 0.00 179.25 179.55 3go6 h ALA 272 N 1.01 0.82 -0.79 0.00 0.00 -0.90 -2.00 119.26 117.41 3go6 h ALA 272 Ca 0.14 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3go6 h ALA 272 Cb 0.20 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3go6 h ALA 272 CO -0.01 0.54 0.48 0.78 0.00 0.00 0.00 179.25 181.04 3go6 h GLY 273 N 0.92 1.17 0.87 0.00 0.00 -1.09 0.05 103.07 104.99 3go6 h GLY 273 Ca 0.19 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 3go6 h GLY 273 CO 0.00 0.24 0.02 0.00 0.00 0.00 0.00 176.54 176.80 3go6 h ALA 274 N 1.37 0.05 -0.84 3.60 0.00 -1.11 -2.66 119.26 119.68 3go6 h ALA 274 Ca 0.34 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.28 3go6 h ALA 274 Cb 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 3go6 h ALA 274 CO -0.16 -0.38 0.54 -0.07 0.00 0.00 0.00 179.25 179.18 3go6 h LEU 275 N -0.07 0.71 -1.83 0.00 3.38 -1.10 -1.35 115.31 115.06 3go6 h LEU 275 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3go6 h LEU 275 Cb 0.14 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3go6 h LEU 275 CO -0.00 0.41 -0.14 0.00 0.09 0.00 0.00 178.44 178.80 3go6 h ALA 276 N 1.58 1.45 0.00 1.53 0.00 -0.65 -2.11 119.26 121.06 3go6 h ALA 276 Ca 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3go6 h ALA 276 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3go6 h ALA 276 CO -0.16 0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.52 3go6 n THR 277 N -3.91 0.09 1.05 0.00 -2.24 -0.51 -3.27 114.28 105.50 3go6 n THR 277 Ca -0.02 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 3go6 n THR 277 Cb 0.24 -0.56 0.51 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.36 0.20 -4.29 3.22 4.77 -0.79 0.31 117.00 119.06 3go6 n LEU 278 Ca 0.11 0.30 -0.32 0.00 -0.03 0.00 0.00 56.01 56.07 3go6 n LEU 278 Cb 0.26 -0.39 -0.16 0.00 -2.33 0.00 0.00 43.42 40.80 3go6 n LEU 278 CO 0.23 0.05 -0.52 -0.69 -1.33 0.00 0.00 177.39 175.12 3go6 s VAL 279 N -2.94 2.39 0.38 4.08 1.01 -1.20 -4.63 120.40 119.49 3go6 s VAL 279 Ca 0.15 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.95 3go6 s VAL 279 Cb 0.19 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 3go6 s VAL 279 CO 0.57 0.56 1.24 -0.44 0.00 0.00 0.00 175.10 177.03 3go6 s SER 280 N 0.14 6.55 0.00 3.32 0.01 -1.26 -4.29 113.70 118.17 3go6 s SER 280 Ca -0.11 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.68 3go6 s SER 280 Cb -0.16 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.44 3go6 s SER 280 CO 0.06 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.65 3go6 n GLY 281 N 0.73 2.41 0.57 3.44 0.00 -1.26 -4.87 105.19 106.21 3go6 n GLY 281 Ca 0.03 -1.83 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 3go6 n GLY 281 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3go6 n VAL 282 N 1.46 1.11 0.94 1.61 0.31 -1.26 -4.55 118.33 117.95 3go6 n VAL 282 Ca 0.00 0.07 0.13 0.00 -0.01 0.00 0.00 64.34 64.54 3go6 n VAL 282 Cb 0.00 -1.85 0.51 0.00 -0.91 0.00 0.00 33.84 31.59 3go6 n VAL 282 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3go6 n GLY 283 N 2.32 -1.48 0.27 2.92 0.00 -1.26 -3.90 105.19 104.06 3go6 n GLY 283 Ca -0.16 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.80 3go6 n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3go6 n ASP 284 N -1.61 2.07 -0.94 1.61 2.03 -1.26 -4.77 116.55 113.69 3go6 n ASP 284 Ca 0.06 -3.32 0.11 0.00 0.52 0.00 0.00 54.79 52.16 3go6 n ASP 284 Cb 0.35 -0.46 0.13 0.00 -0.72 0.00 0.00 41.12 40.43 3go6 n ASP 284 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3go6 s ALA 286 N -1.63 3.46 0.60 0.00 0.00 -1.26 -4.27 121.76 118.65 3go6 s ALA 286 Ca 0.29 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.07 3go6 s ALA 286 Cb 0.19 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 3go6 s ALA 286 CO 0.28 -0.49 1.02 -1.25 0.00 0.00 0.00 175.76 175.32 3go6 s PRO 287 N 0.97 3.62 0.69 0.00 0.04 -1.26 -5.01 135.00 134.04 3go6 s PRO 287 Ca 0.60 0.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.38 3go6 s PRO 287 Cb -0.32 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.14 3go6 s PRO 287 CO 0.30 -0.55 1.07 0.00 0.04 0.00 0.00 177.00 177.87 3go6 s ALA 288 N -2.96 2.55 0.27 8.56 0.00 -1.26 -4.33 121.76 124.58 3go6 s ALA 288 Ca 0.57 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3go6 s ALA 288 Cb -0.11 -3.23 0.53 0.00 0.00 0.00 0.00 23.12 20.31 3go6 s ALA 288 CO 0.46 -1.29 1.82 0.00 0.00 0.00 0.00 175.76 176.75 3go6 h ALA 289 N -0.48 1.43 -0.27 0.00 0.00 -1.64 -1.38 119.26 116.93 3go6 h ALA 289 Ca -0.45 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 3go6 h ALA 289 Cb 1.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3go6 h ALA 289 CO 0.55 0.14 -0.13 0.00 0.00 0.00 0.00 179.25 179.81 3go6 h ALA 290 N 1.53 1.28 -0.48 0.00 0.00 -1.92 -1.14 119.26 118.52 3go6 h ALA 290 Ca 0.48 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 3go6 h ALA 290 Cb 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3go6 h ALA 290 CO -0.28 0.48 -0.07 0.00 0.00 0.00 0.00 179.25 179.38 3go6 h ALA 291 N 1.44 0.97 0.03 0.00 0.00 -1.63 -0.89 119.26 119.18 3go6 h ALA 291 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3go6 h ALA 291 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3go6 h ALA 291 CO 0.03 0.61 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 3go6 h ILE 292 N 0.78 1.07 -0.32 0.00 2.04 -0.90 -1.12 117.51 119.05 3go6 h ILE 292 Ca 0.14 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.77 3go6 h ILE 292 Cb 0.56 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 3go6 h ILE 292 CO 0.03 0.08 -0.13 0.44 0.00 0.00 0.00 178.15 178.57 3go6 h ASP 293 N -0.16 -0.44 -0.77 1.72 3.32 -1.13 -1.21 116.42 117.74 3go6 h ASP 293 Ca -0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 3go6 h ASP 293 Cb 0.15 0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 3go6 h ASP 293 CO 0.01 -0.16 0.44 0.00 -1.72 0.00 0.00 179.24 177.80 3go6 h ALA 294 N 1.21 1.31 -0.11 3.45 0.00 -1.07 -0.01 119.26 124.04 3go6 h ALA 294 Ca 0.16 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3go6 h ALA 294 Cb 0.32 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3go6 h ALA 294 CO -0.37 0.57 -0.57 0.00 0.00 0.00 0.00 179.25 178.88 3go6 h ALA 295 N 1.40 0.82 -0.27 0.00 0.00 -0.83 -2.12 119.26 118.26 3go6 h ALA 295 Ca 0.28 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 3go6 h ALA 295 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3go6 h ALA 295 CO -0.05 0.70 -0.55 -0.07 0.00 0.00 0.00 179.25 179.29 3go6 h LEU 296 N 0.26 0.95 -0.06 0.00 3.38 -0.77 -2.76 115.31 116.31 3go6 h LEU 296 Ca -0.00 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.46 3go6 h LEU 296 Cb 1.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3go6 h LEU 296 CO 0.09 1.31 -0.13 0.03 0.09 0.00 0.00 178.44 179.83 3go6 h ARG 297 N 0.62 -0.19 0.00 1.13 3.08 -0.93 -0.31 114.38 117.78 3go6 h ARG 297 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3go6 h ARG 297 Cb 1.16 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3go6 h ARG 297 CO 0.12 -0.13 0.00 0.00 -1.07 0.00 0.00 179.97 178.89 3go6 n ALA 298 N -2.48 1.29 -0.57 0.04 0.00 -0.81 -5.11 120.51 112.88 3go6 n ALA 298 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3go6 n ALA 298 Cb 0.19 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3go6 n ALA 298 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59