#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3go7 s PRO 14 N 0.00 4.38 -0.46 0.00 0.02 -1.26 -4.64 135.00 133.05 3go7 s PRO 14 Ca 0.00 2.17 -0.15 0.00 0.02 0.00 0.00 61.00 63.04 3go7 s PRO 14 Cb 0.00 -3.09 0.06 0.00 0.02 0.00 0.00 34.50 31.49 3go7 s PRO 14 CO 0.00 -0.16 0.37 1.03 -0.33 0.00 0.00 177.00 177.90 3go7 s ARG 15 N -1.56 2.95 -0.19 5.54 0.52 -1.26 0.08 118.95 125.02 3go7 s ARG 15 Ca 0.50 -1.31 -0.08 0.00 -0.52 0.00 0.00 55.73 54.32 3go7 s ARG 15 Cb -0.39 -4.08 -0.04 0.00 0.52 0.00 0.00 34.95 30.96 3go7 s ARG 15 CO 0.50 -0.98 0.08 0.08 0.02 0.00 0.00 175.30 175.00 3go7 s VAL 16 N 1.63 4.95 -0.31 3.52 1.01 -0.52 0.05 120.40 130.72 3go7 s VAL 16 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.02 3go7 s VAL 16 Cb -0.23 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 32.96 3go7 s VAL 16 CO 0.07 0.46 0.03 0.00 0.00 0.00 0.00 175.10 175.65 3go7 s VAL 18 N 1.26 4.95 -0.27 0.00 1.01 -0.42 -1.29 120.40 125.66 3go7 s VAL 18 Ca -0.04 1.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.89 3go7 s VAL 18 Cb -0.20 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 3go7 s VAL 18 CO -0.01 -0.06 0.06 -0.69 0.00 0.00 0.00 175.10 174.40 3go7 s VAL 19 N 2.57 3.97 0.00 2.92 1.01 -0.57 -0.41 120.40 129.89 3go7 s VAL 19 Ca 0.26 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3go7 s VAL 19 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3go7 s VAL 19 CO 0.10 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3go7 n GLY 20 N 4.87 0.86 3.55 4.51 0.00 -0.94 -3.61 105.19 114.43 3go7 n GLY 20 Ca -0.16 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 3go7 n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3go7 s SER 21 N 2.00 4.27 -0.05 1.61 1.04 -1.26 -4.19 113.70 117.11 3go7 s SER 21 Ca 0.00 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.08 3go7 s SER 21 Cb 0.00 -0.80 0.01 0.00 0.10 0.00 0.00 66.02 65.33 3go7 s SER 21 CO 0.00 0.20 -0.14 0.54 0.98 0.00 0.00 173.24 174.82 3go7 s VAL 22 N -1.13 1.25 0.08 5.02 0.11 -1.26 -0.95 120.40 123.51 3go7 s VAL 22 Ca 0.19 -0.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.69 3go7 s VAL 22 Cb -0.11 -1.11 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 3go7 s VAL 22 CO 0.11 0.37 -0.09 0.20 -3.33 0.00 0.00 175.10 172.37 3go7 s ASN 23 N 0.36 1.20 -0.10 3.54 0.01 -0.30 -3.88 114.94 115.77 3go7 s ASN 23 Ca -0.09 -0.75 -0.21 0.00 -0.71 0.00 0.00 52.86 51.09 3go7 s ASN 23 Cb -0.13 0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.52 3go7 s ASN 23 CO 0.03 -0.27 0.62 -0.32 -1.51 0.00 0.00 177.10 175.64 3go7 s MET 24 N -2.54 4.37 -0.11 -0.60 -2.45 -0.46 -0.01 119.30 117.49 3go7 s MET 24 Ca 0.01 0.70 -0.16 0.00 -1.25 0.00 0.00 55.69 54.99 3go7 s MET 24 Cb -0.04 -3.46 -0.05 0.00 1.25 0.00 0.00 34.83 32.53 3go7 s MET 24 CO -0.01 0.04 0.40 -0.51 1.05 0.00 0.00 175.02 175.99 3go7 s ASP 25 N 0.80 6.62 -0.35 1.11 1.01 0.18 -1.49 116.67 124.55 3go7 s ASP 25 Ca 0.32 0.73 -0.10 0.00 0.71 0.00 0.00 52.55 54.22 3go7 s ASP 25 Cb -0.17 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.54 3go7 s ASP 25 CO 0.14 0.10 0.17 -0.76 0.21 0.00 0.00 175.17 175.04 3go7 s LEU 26 N 0.23 4.49 -0.23 1.23 1.43 0.16 -0.91 118.68 125.07 3go7 s LEU 26 Ca 0.22 -0.90 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 3go7 s LEU 26 Cb -0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3go7 s LEU 26 CO 0.09 -0.33 0.07 -0.89 0.23 0.00 0.00 176.35 175.52 3go7 s THR 27 N 1.54 4.46 -0.12 5.49 2.01 0.27 -1.09 115.64 128.20 3go7 s THR 27 Ca 0.02 -0.13 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 3go7 s THR 27 Cb -0.19 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 3go7 s THR 27 CO 0.06 0.36 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.95 3go7 s PHE 28 N 1.32 3.03 -0.21 4.92 0.08 0.43 -0.93 117.98 126.62 3go7 s PHE 28 Ca 0.05 -0.14 -0.13 0.00 0.12 0.00 0.00 56.93 56.83 3go7 s PHE 28 Cb -0.15 -1.88 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 3go7 s PHE 28 CO 0.04 0.13 0.29 0.08 -0.10 0.00 0.00 175.22 175.66 3go7 s VAL 29 N -0.11 5.28 0.32 -0.44 1.01 -0.88 -0.59 120.40 125.00 3go7 s VAL 29 Ca 0.02 0.48 0.05 0.00 0.00 0.00 0.00 61.98 62.53 3go7 s VAL 29 Cb -0.13 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.56 3go7 s VAL 29 CO 0.02 0.32 0.02 0.68 0.00 0.00 0.00 175.10 176.14 3go7 s VAL 30 N 1.04 1.44 -0.10 2.92 -7.23 0.80 -0.08 120.40 119.18 3go7 s VAL 30 Ca 0.14 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 58.07 3go7 s VAL 30 Cb -0.14 -2.72 -0.18 0.00 0.56 0.00 0.00 36.38 33.90 3go7 s VAL 30 CO 0.06 -0.09 0.66 -0.78 -0.31 0.00 0.00 175.10 174.63 3go7 h ASP 31 N 2.11 -0.04 -4.29 4.85 3.58 -1.90 -3.22 116.42 117.52 3go7 h ASP 31 Ca -0.41 -0.61 -0.41 0.00 0.42 0.00 0.00 57.03 56.02 3go7 h ASP 31 Cb 1.24 0.01 -0.26 0.00 1.72 0.00 0.00 39.33 42.05 3go7 h ASP 31 CO 0.71 0.72 -0.78 0.00 -2.88 0.00 0.00 179.24 177.00 3go7 s ALA 32 N -2.76 0.98 0.19 -0.78 0.00 -1.26 -2.77 121.76 115.36 3go7 s ALA 32 Ca -0.13 -0.69 -0.32 0.00 0.00 0.00 0.00 51.96 50.82 3go7 s ALA 32 Cb -0.01 -0.16 -0.12 0.00 0.00 0.00 0.00 23.12 22.83 3go7 s ALA 32 CO 0.49 0.18 1.74 1.28 0.00 0.00 0.00 175.76 179.46 3go7 n LEU 33 N 2.14 3.95 -4.72 0.00 4.77 -1.26 -4.89 117.00 117.00 3go7 n LEU 33 Ca -0.17 1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 56.43 3go7 n LEU 33 Cb 0.55 -1.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 3go7 n LEU 33 CO 0.23 0.15 0.98 -2.65 -1.33 0.00 0.00 177.39 174.78 3go7 n PRO 34 N 4.28 2.29 -3.97 3.23 -0.02 -1.26 -5.00 135.00 134.55 3go7 n PRO 34 Ca 0.16 0.80 -0.29 0.00 -2.02 0.00 0.00 63.50 62.16 3go7 n PRO 34 Cb 0.35 -2.44 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 3go7 n PRO 34 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3go7 s ARG 35 N -1.82 3.28 -0.21 -0.52 0.52 -1.26 -5.00 118.95 113.94 3go7 s ARG 35 Ca 0.56 -0.58 -0.40 0.00 -0.52 0.00 0.00 55.73 54.78 3go7 s ARG 35 Cb -0.54 -2.92 -0.17 0.00 0.52 0.00 0.00 34.95 31.84 3go7 s ARG 35 CO 0.62 0.56 1.60 -2.30 0.02 0.00 0.00 175.30 175.80 3go7 n PRO 36 N -0.03 0.95 0.00 3.54 -0.02 -1.26 0.33 135.00 138.51 3go7 n PRO 36 Ca -0.07 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3go7 n PRO 36 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3go7 n PRO 36 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3go7 n GLY 37 N 3.65 2.86 3.73 -1.23 0.00 -1.26 -5.05 105.19 107.89 3go7 n GLY 37 Ca 0.25 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3go7 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3go7 s GLU 38 N 0.00 1.94 -0.23 1.61 2.02 0.15 -5.04 118.70 119.15 3go7 s GLU 38 Ca 0.00 1.46 0.02 0.00 0.02 0.00 0.00 54.97 56.47 3go7 s GLU 38 Cb 0.00 -1.84 0.04 0.00 0.10 0.00 0.00 34.13 32.43 3go7 s GLU 38 CO 0.00 -1.92 -0.14 0.99 0.02 0.00 0.00 175.26 174.20 3go7 s THR 39 N -2.52 2.09 -0.08 3.63 2.01 -1.26 -4.87 115.64 114.65 3go7 s THR 39 Ca 0.67 -1.34 0.00 0.00 0.31 0.00 0.00 61.69 61.33 3go7 s THR 39 Cb -0.22 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 3go7 s THR 39 CO 0.52 0.19 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.88 3go7 s VAL 40 N 1.19 3.69 -0.13 3.82 1.01 -1.26 -5.10 120.40 123.61 3go7 s VAL 40 Ca -0.03 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 3go7 s VAL 40 Cb -0.17 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 3go7 s VAL 40 CO -0.08 0.59 0.37 -0.22 0.00 0.00 0.00 175.10 175.75 3go7 s LEU 41 N -0.68 4.27 0.25 3.92 2.96 -1.26 -5.09 118.68 123.06 3go7 s LEU 41 Ca 0.10 0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 54.62 3go7 s LEU 41 Cb -0.11 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 3go7 s LEU 41 CO 0.02 0.08 0.51 0.00 -1.32 0.00 0.00 176.35 175.63 3go7 s ALA 42 N 0.41 3.67 -0.06 5.97 0.00 -1.26 -4.88 121.76 125.62 3go7 s ALA 42 Ca 0.20 -0.59 -0.24 0.00 0.00 0.00 0.00 51.96 51.33 3go7 s ALA 42 Cb -0.14 -2.24 -0.26 0.00 0.00 0.00 0.00 23.12 20.48 3go7 s ALA 42 CO 0.07 0.34 0.96 0.00 0.00 0.00 0.00 175.76 177.12 3go7 h ALA 43 N 1.91 0.00 -2.50 0.00 0.00 -0.87 -3.48 119.26 114.31 3go7 h ALA 43 Ca -0.47 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 53.72 3go7 h ALA 43 Cb 1.19 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 3go7 h ALA 43 CO 0.67 0.17 -0.56 -1.54 0.00 0.00 0.00 179.25 177.99 3go7 s SER 44 N -6.51 0.22 -0.05 0.00 1.04 -1.24 -4.97 113.70 102.19 3go7 s SER 44 Ca -0.16 -1.15 -0.02 0.00 0.48 0.00 0.00 55.95 55.11 3go7 s SER 44 Cb 0.00 0.34 0.04 0.00 0.10 0.00 0.00 66.02 66.50 3go7 s SER 44 CO 0.76 -0.79 0.11 -0.22 0.98 0.00 0.00 173.24 174.09 3go7 s LEU 45 N -3.04 0.78 0.22 2.42 2.96 -1.26 -2.08 118.68 118.68 3go7 s LEU 45 Ca 0.24 0.22 0.10 0.00 -0.22 0.00 0.00 54.13 54.47 3go7 s LEU 45 Cb 0.06 0.22 -0.05 0.00 0.50 0.00 0.00 46.19 46.93 3go7 s LEU 45 CO 0.03 -0.15 -0.19 0.42 -1.32 0.00 0.00 176.35 175.14 3go7 s THR 46 N 1.20 2.13 -0.21 3.68 -4.23 -0.11 -4.95 115.64 113.16 3go7 s THR 46 Ca -0.08 -2.16 -0.01 0.00 -1.18 0.00 0.00 61.69 58.25 3go7 s THR 46 Cb -0.12 -2.09 0.06 0.00 1.34 0.00 0.00 72.50 71.69 3go7 s THR 46 CO -0.05 -0.36 -0.00 -0.60 -0.54 0.00 0.00 174.62 173.07 3go7 s ARG 47 N -3.17 1.07 0.00 3.99 3.52 -1.26 -0.57 118.95 122.55 3go7 s ARG 47 Ca 0.23 -0.66 -0.03 0.00 -0.13 0.00 0.00 55.73 55.13 3go7 s ARG 47 Cb -0.05 -2.31 -0.01 0.00 -1.56 0.00 0.00 34.95 31.02 3go7 s ARG 47 CO 0.10 -0.62 0.06 0.95 -0.81 0.00 0.00 175.30 174.98 3go7 s THR 48 N 1.66 0.07 0.37 4.11 -4.23 -0.09 -4.97 115.64 112.56 3go7 s THR 48 Ca -0.03 -0.60 -0.28 0.00 -1.18 0.00 0.00 61.69 59.61 3go7 s THR 48 Cb -0.18 -0.29 -0.10 0.00 1.34 0.00 0.00 72.50 73.27 3go7 s THR 48 CO -0.07 -0.33 1.41 -2.84 -0.54 0.00 0.00 174.62 172.26 3go7 s PRO 49 N -1.05 4.13 0.00 3.99 0.02 -1.26 0.51 135.00 141.34 3go7 s PRO 49 Ca -0.11 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.33 3go7 s PRO 49 Cb -0.07 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.50 3go7 s PRO 49 CO 0.00 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 3go7 n GLY 50 N 0.58 3.72 0.00 0.52 0.00 0.98 -4.07 105.19 106.92 3go7 n GLY 50 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3go7 n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3go7 n GLY 51 N 0.00 1.96 0.26 -0.02 0.00 -1.25 -1.14 105.19 104.99 3go7 n GLY 51 Ca 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 46.02 44.57 3go7 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3go7 h LYS 52 N 0.00 0.12 0.03 1.61 1.57 -1.98 0.30 116.57 118.22 3go7 h LYS 52 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3go7 h LYS 52 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3go7 h LYS 52 CO 0.00 0.08 -0.04 0.78 -0.57 0.00 0.00 179.45 179.70 3go7 h GLY 53 N 0.13 -0.07 0.79 3.86 0.00 -1.37 -0.48 103.07 105.92 3go7 h GLY 53 Ca 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 3go7 h GLY 53 CO -0.59 -0.04 -0.18 0.00 0.00 0.00 0.00 176.54 175.73 3go7 h ALA 54 N 0.88 -0.51 -0.80 3.60 0.00 -1.02 -0.24 119.26 121.17 3go7 h ALA 54 Ca 0.01 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.90 3go7 h ALA 54 Cb 0.09 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 3go7 h ALA 54 CO -0.02 -0.67 0.35 -0.91 0.00 0.00 0.00 179.25 177.99 3go7 h ASN 55 N -0.73 0.34 -0.34 0.00 2.35 -0.38 0.11 115.58 116.94 3go7 h ASN 55 Ca -0.05 0.11 -0.17 0.00 -0.55 0.00 0.00 56.30 55.64 3go7 h ASN 55 Cb 0.50 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 3go7 h ASN 55 CO 0.08 0.12 -0.45 1.56 -1.65 0.00 0.00 177.43 177.09 3go7 h GLN 56 N 0.48 0.91 0.04 0.81 4.20 -0.89 -0.56 115.11 120.10 3go7 h GLN 56 Ca 0.45 -0.52 0.02 0.00 0.06 0.00 0.00 58.65 58.65 3go7 h GLN 56 Cb 0.70 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 3go7 h GLN 56 CO -0.42 1.17 -0.13 0.00 -0.67 0.00 0.00 178.83 178.79 3go7 h ALA 57 N 0.73 -0.18 -0.38 3.87 0.00 -0.32 -0.61 119.26 122.36 3go7 h ALA 57 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3go7 h ALA 57 Cb 1.06 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3go7 h ALA 57 CO 0.11 -0.63 0.23 0.28 0.00 0.00 0.00 179.25 179.24 3go7 h VAL 58 N -0.23 1.05 -0.65 0.00 2.07 -0.58 0.16 116.25 118.07 3go7 h VAL 58 Ca 0.03 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3go7 h VAL 58 Cb 0.27 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3go7 h VAL 58 CO -0.10 0.09 0.41 0.00 0.02 0.00 0.00 177.57 177.99 3go7 h ALA 59 N 1.17 0.83 -0.58 1.67 0.00 -1.04 0.30 119.26 121.60 3go7 h ALA 59 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3go7 h ALA 59 Cb -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3go7 h ALA 59 CO -0.07 0.29 0.24 0.00 0.00 0.00 0.00 179.25 179.71 3go7 h ALA 60 N 1.22 1.34 0.03 0.00 0.00 -0.33 -2.21 119.26 119.30 3go7 h ALA 60 Ca 0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3go7 h ALA 60 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3go7 h ALA 60 CO -0.05 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.69 3go7 h ALA 61 N 1.44 -0.04 0.00 0.00 0.00 0.07 -2.12 119.26 118.60 3go7 h ALA 61 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3go7 h ALA 61 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3go7 h ALA 61 CO -0.02 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.94 3go7 h ARG 62 N -0.50 0.00 -0.00 0.00 3.08 -0.90 -0.41 114.38 115.66 3go7 h ARG 62 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3go7 h ARG 62 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3go7 h ARG 62 CO 0.01 0.00 -0.23 0.00 -1.07 0.00 0.00 179.97 178.67 3go7 n ALA 63 N -2.05 3.01 0.00 0.04 0.00 -0.84 -0.59 120.51 120.07 3go7 n ALA 63 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3go7 n ALA 63 Cb 0.07 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3go7 n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3go7 n GLY 64 N 1.35 0.82 3.85 0.00 0.00 -0.16 -4.68 105.19 106.37 3go7 n GLY 64 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3go7 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go7 s ALA 65 N -2.00 2.64 -0.33 4.61 0.00 -0.83 -4.55 121.76 121.30 3go7 s ALA 65 Ca 0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 51.64 3go7 s ALA 65 Cb 0.00 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 20.06 3go7 s ALA 65 CO 0.00 -1.35 0.15 -1.14 0.00 0.00 0.00 175.76 173.42 3go7 s GLN 66 N -5.24 3.07 -0.10 0.00 0.74 0.11 -4.55 119.66 113.69 3go7 s GLN 66 Ca 0.59 -0.90 0.04 0.00 0.05 0.00 0.00 55.36 55.14 3go7 s GLN 66 Cb -0.13 -3.57 0.00 0.00 1.10 0.00 0.00 33.01 30.42 3go7 s GLN 66 CO 0.53 -0.53 -0.23 0.08 -0.55 0.00 0.00 175.29 174.60 3go7 s VAL 67 N 1.55 1.97 -0.07 1.34 1.01 -1.26 -1.44 120.40 123.50 3go7 s VAL 67 Ca 0.03 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3go7 s VAL 67 Cb -0.18 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3go7 s VAL 67 CO 0.05 0.54 -0.12 -1.10 0.00 0.00 0.00 175.10 174.47 3go7 s GLN 68 N 0.39 2.70 -0.09 2.72 -1.52 -0.88 -0.98 119.66 121.99 3go7 s GLN 68 Ca -0.18 -0.66 0.00 0.00 -1.95 0.00 0.00 55.36 52.57 3go7 s GLN 68 Cb -0.18 -2.46 -0.03 0.00 -0.22 0.00 0.00 33.01 30.12 3go7 s GLN 68 CO 0.08 0.57 -0.08 0.12 -0.25 0.00 0.00 175.29 175.73 3go7 s PHE 69 N -0.57 2.91 -0.30 0.91 5.36 0.10 -1.30 117.98 125.08 3go7 s PHE 69 Ca 0.08 -0.15 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 3go7 s PHE 69 Cb -0.11 -1.76 0.09 0.00 -0.34 0.00 0.00 43.02 40.89 3go7 s PHE 69 CO 0.01 0.17 0.06 0.45 -1.46 0.00 0.00 175.22 174.45 3go7 s SER 70 N -0.43 4.14 0.19 6.13 0.15 0.45 -4.14 113.70 120.19 3go7 s SER 70 Ca 0.06 -1.66 0.03 0.00 0.70 0.00 0.00 55.95 55.08 3go7 s SER 70 Cb -0.12 -1.11 -0.01 0.00 -1.71 0.00 0.00 66.02 63.06 3go7 s SER 70 CO 0.02 -0.37 0.19 0.61 1.20 0.00 0.00 173.24 174.90 3go7 n GLY 71 N 4.67 3.15 3.36 9.45 0.00 -1.26 -2.22 105.19 122.34 3go7 n GLY 71 Ca -0.02 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 3go7 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go7 s ALA 72 N -2.62 2.66 0.21 4.61 0.00 -1.26 -0.55 121.76 124.81 3go7 s ALA 72 Ca 0.21 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.25 3go7 s ALA 72 Cb 0.01 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 3go7 s ALA 72 CO 0.15 0.13 0.36 -0.06 0.00 0.00 0.00 175.76 176.33 3go7 s PHE 73 N 0.55 3.48 0.77 0.00 0.08 -0.34 -4.19 117.98 118.32 3go7 s PHE 73 Ca -0.07 0.16 -0.12 0.00 0.12 0.00 0.00 56.93 57.02 3go7 s PHE 73 Cb -0.15 -1.71 0.06 0.00 -0.57 0.00 0.00 43.02 40.64 3go7 s PHE 73 CO 0.03 0.42 1.13 0.20 -0.10 0.00 0.00 175.22 176.91 3go7 s GLY 74 N -3.51 1.61 -0.43 4.36 0.00 -1.26 0.09 107.32 108.18 3go7 s GLY 74 Ca 0.36 -0.47 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 3go7 s GLY 74 CO 0.30 -0.03 2.23 2.09 0.00 0.00 0.00 173.10 177.69 3go7 n ASP 75 N -3.23 6.71 -4.70 1.64 5.75 -0.99 -4.63 116.55 117.10 3go7 n ASP 75 Ca 0.07 -3.25 -0.28 0.00 -0.01 0.00 0.00 54.79 51.33 3go7 n ASP 75 Cb 0.59 -1.10 -0.09 0.00 -1.03 0.00 0.00 41.12 39.50 3go7 n ASP 75 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 3go7 s ASP 76 N -0.14 4.14 0.40 -1.12 -4.77 -1.26 -4.86 116.67 109.06 3go7 s ASP 76 Ca 0.45 -1.31 0.08 0.00 -3.30 0.00 0.00 52.55 48.47 3go7 s ASP 76 Cb 0.33 -0.23 0.86 0.00 -1.09 0.00 0.00 42.92 42.80 3go7 s ASP 76 CO -0.08 -0.59 2.01 -0.65 0.70 0.00 0.00 175.17 176.56 3go7 h PRO 77 N 1.53 0.57 -0.59 2.11 0.11 -1.97 -1.97 132.00 131.79 3go7 h PRO 77 Ca -0.43 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.71 3go7 h PRO 77 Cb 1.26 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 3go7 h PRO 77 CO 0.75 0.38 0.39 0.00 -0.21 0.00 0.00 178.00 179.31 3go7 h ALA 78 N 1.68 1.85 -0.49 -0.75 0.00 -1.96 -3.26 119.26 116.34 3go7 h ALA 78 Ca 0.24 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.22 3go7 h ALA 78 Cb 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3go7 h ALA 78 CO -0.07 0.05 0.07 0.00 0.00 0.00 0.00 179.25 179.30 3go7 h ALA 79 N 1.68 0.52 -1.00 0.00 0.00 -1.61 -1.24 119.26 117.62 3go7 h ALA 79 Ca 0.26 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.39 3go7 h ALA 79 Cb 0.32 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 3go7 h ALA 79 CO -0.08 -0.33 0.63 0.00 0.00 0.00 0.00 179.25 179.47 3go7 h ALA 80 N 1.40 1.51 -0.36 0.00 0.00 -1.73 0.81 119.26 120.88 3go7 h ALA 80 Ca 0.24 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 3go7 h ALA 80 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3go7 h ALA 80 CO -0.34 0.27 -0.42 0.37 0.00 0.00 0.00 179.25 179.12 3go7 h GLN 81 N 1.02 0.91 0.31 0.00 4.15 -1.40 -2.20 115.11 117.90 3go7 h GLN 81 Ca 0.48 -0.50 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 3go7 h GLN 81 Cb 0.42 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.14 3go7 h GLN 81 CO -0.24 1.14 -0.15 -0.07 -1.93 0.00 0.00 178.83 177.59 3go7 h LEU 82 N 0.73 -0.35 -0.66 -2.39 3.38 -0.67 -2.02 115.31 113.34 3go7 h LEU 82 Ca 0.05 -0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.03 3go7 h LEU 82 Cb 1.01 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.73 3go7 h LEU 82 CO 0.10 -0.06 -0.06 0.03 0.09 0.00 0.00 178.44 178.53 3go7 h ARG 83 N -0.64 0.06 -0.63 1.13 3.08 -0.93 -2.32 114.38 114.12 3go7 h ARG 83 Ca -0.04 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3go7 h ARG 83 Cb 0.46 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 3go7 h ARG 83 CO 0.07 0.04 0.31 0.00 -1.07 0.00 0.00 179.97 179.32 3go7 h ALA 84 N 1.63 1.35 -0.65 0.04 0.00 -1.33 -1.36 119.26 118.94 3go7 h ALA 84 Ca 0.34 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3go7 h ALA 84 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3go7 h ALA 84 CO -0.61 0.51 0.26 1.25 0.00 0.00 0.00 179.25 180.65 3go7 h HIS 85 N 0.89 0.99 0.01 0.00 -0.00 -0.83 -0.45 115.15 115.76 3go7 h HIS 85 Ca 0.22 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3go7 h HIS 85 Cb 0.08 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 3go7 h HIS 85 CO 0.01 0.77 -0.00 -0.07 -0.00 0.00 0.00 177.93 178.64 3go7 h LEU 86 N 0.91 -0.01 -0.96 0.26 3.38 -1.01 -2.95 115.31 114.93 3go7 h LEU 86 Ca 0.22 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.84 3go7 h LEU 86 Cb 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 3go7 h LEU 86 CO -0.02 0.41 0.61 0.03 0.09 0.00 0.00 178.44 179.56 3go7 h ARG 87 N -0.43 1.05 0.00 1.13 3.08 -1.26 0.25 114.38 118.20 3go7 h ARG 87 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3go7 h ARG 87 Cb 0.42 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3go7 h ARG 87 CO 0.00 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 179.60 3go7 h ALA 88 N 1.45 1.00 -0.36 0.04 0.00 -1.02 -1.41 119.26 118.96 3go7 h ALA 88 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3go7 h ALA 88 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3go7 h ALA 88 CO -0.19 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.15 3go7 n ASN 89 N -2.50 3.23 0.00 0.00 3.02 0.00 -4.97 115.26 114.05 3go7 n ASN 89 Ca -0.00 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 3go7 n ASN 89 Cb 0.15 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 3go7 n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3go7 n ALA 90 N 0.39 0.00 -2.40 5.41 0.00 -0.53 -4.71 120.51 118.67 3go7 n ALA 90 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 3go7 n ALA 90 Cb 0.54 -0.48 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 3go7 n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3go7 s VAL 91 N -2.00 4.83 0.28 0.00 1.01 -0.75 -4.64 120.40 119.13 3go7 s VAL 91 Ca 0.00 1.27 -0.23 0.00 0.00 0.00 0.00 61.98 63.02 3go7 s VAL 91 Cb 0.00 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 3go7 s VAL 91 CO 0.00 0.46 0.84 -0.83 0.00 0.00 0.00 175.10 175.57 3go7 s GLY 92 N -0.50 2.69 0.00 4.51 0.00 -0.15 -4.07 107.32 109.79 3go7 s GLY 92 Ca 0.31 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.37 3go7 s GLY 92 CO 0.18 0.74 0.56 1.04 0.00 0.00 0.00 173.10 175.62 3go7 n LEU 93 N 0.56 1.02 0.17 0.66 4.77 -1.26 -0.73 117.00 122.20 3go7 n LEU 93 Ca 0.00 -1.02 0.18 0.00 -0.03 0.00 0.00 56.01 55.14 3go7 n LEU 93 Cb 0.51 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.40 3go7 n LEU 93 CO 0.43 0.26 1.16 0.44 -1.33 0.00 0.00 177.39 178.35 3go7 h ASP 94 N 0.00 0.00 -0.50 -1.43 3.32 -1.95 -1.60 116.42 114.25 3go7 h ASP 94 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3go7 h ASP 94 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3go7 h ASP 94 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3go7 n ARG 95 N -3.81 4.16 -3.13 3.56 1.74 -1.26 -4.97 116.66 112.94 3go7 n ARG 95 Ca 0.03 -3.01 -0.25 0.00 -0.77 0.00 0.00 57.85 53.85 3go7 n ARG 95 Cb 0.40 -2.07 -0.01 0.00 -1.02 0.00 0.00 32.46 29.76 3go7 n ARG 95 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3go7 s THR 96 N -2.57 4.91 0.43 0.55 -4.23 -0.60 -4.40 115.64 109.72 3go7 s THR 96 Ca 0.50 -0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 3go7 s THR 96 Cb 0.38 -3.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.39 3go7 s THR 96 CO 0.16 -0.61 0.09 1.33 -0.54 0.00 0.00 174.62 175.05 3go7 n VAL 97 N -1.95 0.00 -3.97 2.29 0.24 0.29 -4.94 118.33 110.29 3go7 n VAL 97 Ca -0.03 -2.30 -0.27 0.00 -2.04 0.00 0.00 64.34 59.71 3go7 n VAL 97 Cb 0.56 0.69 -0.17 0.00 -1.47 0.00 0.00 33.84 33.45 3go7 n VAL 97 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3go7 s THR 98 N -2.93 1.06 -0.24 3.34 2.01 -1.26 -1.20 115.64 116.41 3go7 s THR 98 Ca 0.13 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.76 3go7 s THR 98 Cb 0.01 -1.06 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 3go7 s THR 98 CO 0.09 0.37 0.01 -0.69 -0.69 0.00 0.00 174.62 173.71 3go7 s VAL 99 N 1.61 3.73 0.58 3.82 1.01 0.11 -4.93 120.40 126.33 3go7 s VAL 99 Ca 0.03 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.40 3go7 s VAL 99 Cb -0.13 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 3go7 s VAL 99 CO -0.07 0.35 0.49 -2.65 0.00 0.00 0.00 175.10 173.21 3go7 n PRO 100 N 4.84 0.47 0.00 2.72 -0.02 -1.26 -3.46 135.00 138.29 3go7 n PRO 100 Ca -0.17 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3go7 n PRO 100 Cb 0.51 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 3go7 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3go7 n GLY 101 N 1.82 -1.77 3.81 -1.23 0.00 -1.26 -4.77 105.19 101.78 3go7 n GLY 101 Ca 0.11 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 3go7 n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3go7 s PRO 102 N 0.00 3.95 0.83 1.61 0.02 -1.26 -2.34 135.00 137.81 3go7 s PRO 102 Ca 0.00 1.24 -0.11 0.00 0.02 0.00 0.00 61.00 62.15 3go7 s PRO 102 Cb 0.00 -2.13 0.09 0.00 0.02 0.00 0.00 34.50 32.49 3go7 s PRO 102 CO 0.00 -0.29 1.09 -1.12 -0.33 0.00 0.00 177.00 176.36 3go7 s SER 103 N -2.15 3.98 0.68 2.53 0.01 -1.26 -0.99 113.70 116.50 3go7 s SER 103 Ca 0.65 1.69 -0.17 0.00 1.31 0.00 0.00 55.95 59.43 3go7 s SER 103 Cb -0.13 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.74 3go7 s SER 103 CO 0.19 -2.35 1.26 -0.83 0.41 0.00 0.00 173.24 171.91 3go7 s GLY 104 N -3.37 2.65 0.00 3.44 0.00 -1.22 -4.58 107.32 104.25 3go7 s GLY 104 Ca 0.62 1.08 0.06 0.00 0.00 0.00 0.00 44.72 46.48 3go7 s GLY 104 CO 0.57 1.50 -0.18 -1.59 0.00 0.00 0.00 173.10 173.40 3go7 s THR 105 N -1.63 1.39 0.02 0.90 2.01 0.59 -1.36 115.64 117.56 3go7 s THR 105 Ca 0.79 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.99 3go7 s THR 105 Cb -0.34 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 3go7 s THR 105 CO 0.42 0.32 -0.12 0.00 -0.69 0.00 0.00 174.62 174.54 3go7 s ALA 106 N -0.51 0.99 -0.25 7.40 0.00 -0.55 0.26 121.76 129.09 3go7 s ALA 106 Ca 0.06 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 3go7 s ALA 106 Cb -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.88 3go7 s ALA 106 CO -0.00 0.19 -0.01 0.42 0.00 0.00 0.00 175.76 176.36 3go7 s ILE 107 N -0.68 3.40 -0.15 0.00 -1.09 0.14 -0.66 121.20 122.15 3go7 s ILE 107 Ca 0.01 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.67 3go7 s ILE 107 Cb -0.07 -2.66 -0.04 0.00 -1.58 0.00 0.00 42.46 38.12 3go7 s ILE 107 CO 0.01 0.26 0.05 -0.63 -1.23 0.00 0.00 174.94 173.40 3go7 s ILE 108 N 1.44 4.74 -0.14 2.92 1.09 -0.25 -0.78 121.20 130.23 3go7 s ILE 108 Ca 0.03 -0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.54 3go7 s ILE 108 Cb -0.16 -3.10 0.01 0.00 -1.06 0.00 0.00 42.46 38.16 3go7 s ILE 108 CO -0.02 0.51 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.43 3go7 s VAL 109 N -0.07 2.01 -0.05 2.92 1.01 -0.58 -0.43 120.40 125.21 3go7 s VAL 109 Ca 0.06 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.15 3go7 s VAL 109 Cb -0.12 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3go7 s VAL 109 CO 0.01 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.76 3go7 s VAL 110 N 0.90 2.51 0.04 2.92 1.01 0.24 -1.39 120.40 126.63 3go7 s VAL 110 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.01 3go7 s VAL 110 Cb -0.15 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.29 3go7 s VAL 110 CO -0.03 0.58 0.01 -0.90 0.00 0.00 0.00 175.10 174.76 3go7 n ASP 111 N 2.62 1.67 -0.20 3.32 5.68 -0.69 -0.14 116.55 128.81 3go7 n ASP 111 Ca -0.17 -1.16 -0.05 0.00 -0.50 0.00 0.00 54.79 52.90 3go7 n ASP 111 Cb 0.52 0.01 0.04 0.00 -1.14 0.00 0.00 41.12 40.56 3go7 n ASP 111 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3go7 h ALA 112 N 0.89 0.75 -0.20 2.12 0.00 -1.52 -2.04 119.26 119.27 3go7 h ALA 112 Ca -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3go7 h ALA 112 Cb 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3go7 h ALA 112 CO 0.05 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 3go7 n SER 113 N -4.71 2.62 -1.94 0.00 3.41 -1.26 -4.85 113.62 106.89 3go7 n SER 113 Ca 0.05 -2.32 -0.19 0.00 -0.26 0.00 0.00 58.87 56.14 3go7 n SER 113 Cb 0.05 -0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 63.40 3go7 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3go7 n ALA 114 N 0.21 -0.47 -2.45 7.33 0.00 -0.77 -5.01 120.51 119.36 3go7 n ALA 114 Ca 0.10 0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.49 3go7 n ALA 114 Cb 0.58 -2.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 3go7 n ALA 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3go7 s GLU 115 N -4.49 3.49 -0.02 0.00 2.56 -1.26 -3.11 118.70 115.87 3go7 s GLU 115 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.97 54.82 3go7 s GLU 115 Cb 0.00 -2.51 0.01 0.00 2.00 0.00 0.00 34.13 33.63 3go7 s GLU 115 CO 0.00 -0.05 0.17 0.54 -0.56 0.00 0.00 175.26 175.35 3go7 s ASN 116 N -4.08 -0.06 0.08 -1.70 2.20 -1.26 -1.70 114.94 108.42 3go7 s ASN 116 Ca 0.44 0.01 0.10 0.00 -0.94 0.00 0.00 52.86 52.47 3go7 s ASN 116 Cb -0.10 0.27 -0.03 0.00 -2.00 0.00 0.00 41.25 39.39 3go7 s ASN 116 CO 0.41 -0.27 -0.26 0.42 -2.94 0.00 0.00 177.10 174.46 3go7 s THR 117 N -0.87 2.26 -0.07 0.54 -4.23 -0.49 -4.97 115.64 107.81 3go7 s THR 117 Ca -0.10 -1.51 0.02 0.00 -1.18 0.00 0.00 61.69 58.92 3go7 s THR 117 Cb -0.05 -1.93 0.01 0.00 1.34 0.00 0.00 72.50 71.87 3go7 s THR 117 CO 0.01 0.26 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.53 3go7 s VAL 118 N -0.92 1.17 -0.07 2.29 1.01 -1.26 -1.52 120.40 121.09 3go7 s VAL 118 Ca 0.13 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.63 3go7 s VAL 118 Cb -0.10 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.23 3go7 s VAL 118 CO 0.04 0.36 -0.11 -0.22 0.00 0.00 0.00 175.10 175.17 3go7 s LEU 119 N 0.67 1.56 -0.08 3.92 2.96 0.04 -4.98 118.68 122.77 3go7 s LEU 119 Ca -0.14 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 3go7 s LEU 119 Cb -0.16 -0.79 0.00 0.00 0.50 0.00 0.00 46.19 45.74 3go7 s LEU 119 CO 0.04 0.01 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.20 3go7 s VAL 120 N 0.82 1.57 -0.44 1.68 1.01 -1.26 0.23 120.40 124.01 3go7 s VAL 120 Ca -0.12 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 3go7 s VAL 120 Cb -0.15 -1.38 0.08 0.00 0.00 0.00 0.00 36.38 34.93 3go7 s VAL 120 CO 0.02 0.45 0.32 0.00 0.00 0.00 0.00 175.10 175.89 3go7 s ALA 121 N 0.42 3.41 0.39 5.51 0.00 0.14 -4.98 121.76 126.64 3go7 s ALA 121 Ca -0.14 -2.17 0.38 0.00 0.00 0.00 0.00 51.96 50.03 3go7 s ALA 121 Cb -0.16 -2.83 1.86 0.00 0.00 0.00 0.00 23.12 21.98 3go7 s ALA 121 CO 0.06 -1.70 2.17 -1.00 0.00 0.00 0.00 175.76 175.28 3go7 h PRO 122 N 8.55 0.00 0.00 0.00 0.13 -1.93 0.17 132.00 138.92 3go7 h PRO 122 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3go7 h PRO 122 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3go7 h PRO 122 CO 0.82 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 3go7 n GLY 123 N -0.54 2.86 0.42 1.56 0.00 -1.26 -1.35 105.19 106.87 3go7 n GLY 123 Ca -0.01 0.10 0.24 0.00 0.00 0.00 0.00 46.02 46.34 3go7 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go7 h ALA 124 N -0.31 2.30 -0.20 4.61 0.00 -1.31 -1.08 119.26 123.26 3go7 h ALA 124 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.03 3go7 h ALA 124 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3go7 h ALA 124 CO 0.00 -0.71 0.16 -0.91 0.00 0.00 0.00 179.25 177.79 3go7 h ASN 125 N 0.36 0.00 0.53 0.00 2.35 -1.38 -0.81 115.58 116.62 3go7 h ASN 125 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 3go7 h ASN 125 Cb 1.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.95 3go7 h ASN 125 CO -0.28 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.50 3go7 n ALA 126 N -2.52 2.18 -0.78 -0.83 0.00 -0.41 -2.98 120.51 115.17 3go7 n ALA 126 Ca 0.02 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.43 3go7 n ALA 126 Cb 0.30 -1.38 0.18 0.00 0.00 0.00 0.00 19.45 18.54 3go7 n ALA 126 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3go7 n HIS 127 N -1.34 0.47 -2.23 0.00 8.25 -0.31 -4.59 115.22 115.47 3go7 n HIS 127 Ca 0.10 -0.81 -0.43 0.00 -0.26 0.00 0.00 57.72 56.32 3go7 n HIS 127 Cb 0.21 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.11 3go7 n HIS 127 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3go7 s LEU 128 N -2.35 3.98 0.34 2.41 2.96 -1.16 -5.02 118.68 119.84 3go7 s LEU 128 Ca 0.31 1.58 0.08 0.00 -0.22 0.00 0.00 54.13 55.88 3go7 s LEU 128 Cb 0.25 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.37 3go7 s LEU 128 CO 0.07 -1.10 0.25 0.42 -1.32 0.00 0.00 176.35 174.67 3go7 s THR 129 N 4.60 3.35 0.10 3.68 -4.23 -1.26 -4.51 115.64 117.38 3go7 s THR 129 Ca 0.65 -1.47 -0.31 0.00 -1.18 0.00 0.00 61.69 59.38 3go7 s THR 129 Cb -0.23 -3.12 -0.10 0.00 1.34 0.00 0.00 72.50 70.40 3go7 s THR 129 CO 0.25 -0.17 1.75 -2.84 -0.54 0.00 0.00 174.62 173.07 3go7 s PRO 130 N -3.95 4.16 -0.20 3.99 0.02 -1.26 -4.96 135.00 132.80 3go7 s PRO 130 Ca 0.40 2.48 -0.15 0.00 0.02 0.00 0.00 61.00 63.75 3go7 s PRO 130 Cb -0.05 -3.58 -0.04 0.00 0.02 0.00 0.00 34.50 30.86 3go7 s PRO 130 CO 0.25 -0.79 0.38 0.08 -0.33 0.00 0.00 177.00 176.59 3go7 s VAL 131 N 2.63 5.22 0.13 3.83 1.01 -1.26 -5.01 120.40 126.94 3go7 s VAL 131 Ca 0.78 0.66 -0.26 0.00 0.00 0.00 0.00 61.98 63.17 3go7 s VAL 131 Cb -0.44 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 3go7 s VAL 131 CO 0.34 0.27 1.63 -0.65 0.00 0.00 0.00 175.10 176.69 3go7 h PRO 132 N 7.30 -0.37 0.00 2.72 0.11 -1.96 -0.26 132.00 139.54 3go7 h PRO 132 Ca -0.37 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3go7 h PRO 132 Cb 1.16 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3go7 h PRO 132 CO 0.72 -0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 3go7 n SER 133 N -5.39 0.00 -0.40 -2.05 3.41 -1.26 -4.47 113.62 103.46 3go7 n SER 133 Ca -0.04 -0.23 0.33 0.00 -0.26 0.00 0.00 58.87 58.67 3go7 n SER 133 Cb 0.30 -0.16 0.60 0.00 -0.26 0.00 0.00 64.21 64.69 3go7 n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3go7 h ALA 134 N 2.97 2.52 0.00 7.33 0.00 -1.38 -2.72 119.26 127.98 3go7 h ALA 134 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3go7 h ALA 134 Cb 0.10 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3go7 h ALA 134 CO 0.00 -1.12 0.00 0.28 0.00 0.00 0.00 179.25 178.41 3go7 n VAL 135 N -4.77 0.00 -1.51 0.00 0.31 -1.26 -4.89 118.33 106.21 3go7 n VAL 135 Ca 0.35 -0.44 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 3go7 n VAL 135 Cb 1.27 1.06 -0.00 0.00 -0.91 0.00 0.00 33.84 35.27 3go7 n VAL 135 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3go7 n ALA 136 N -0.40 -1.01 -3.82 3.52 0.00 -1.03 -3.30 120.51 114.47 3go7 n ALA 136 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 3go7 n ALA 136 Cb 0.02 -1.88 0.02 0.00 0.00 0.00 0.00 19.45 17.60 3go7 n ALA 136 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3go7 n ASN 137 N 1.21 -2.96 -4.20 0.00 5.03 -1.26 -4.99 115.26 108.08 3go7 n ASN 137 Ca 0.11 -1.02 -0.22 0.00 0.87 0.00 0.00 54.58 54.33 3go7 n ASN 137 Cb 0.36 -3.19 -0.13 0.00 -1.02 0.00 0.00 39.78 35.80 3go7 n ASN 137 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3go7 h ASP 139 N 4.58 0.67 -3.43 0.00 3.32 -0.75 -3.41 116.42 117.39 3go7 h ASP 139 Ca -0.41 -0.92 -0.47 0.00 0.02 0.00 0.00 57.03 55.24 3go7 h ASP 139 Cb 1.18 -0.22 -0.34 0.00 0.22 0.00 0.00 39.33 40.17 3go7 h ASP 139 CO 0.42 1.65 -0.80 -0.69 -1.72 0.00 0.00 179.24 178.10 3go7 s VAL 140 N -2.54 0.88 -0.21 -1.35 1.01 -0.94 -0.65 120.40 116.60 3go7 s VAL 140 Ca -0.13 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 3go7 s VAL 140 Cb 0.04 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 3go7 s VAL 140 CO 0.88 0.30 0.31 -0.22 0.00 0.00 0.00 175.10 176.37 3go7 s LEU 141 N 0.78 4.15 -0.16 3.92 2.96 0.60 -0.34 118.68 130.59 3go7 s LEU 141 Ca -0.13 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 3go7 s LEU 141 Cb -0.15 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.17 3go7 s LEU 141 CO 0.02 -0.01 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.70 3go7 s LEU 142 N 1.15 2.69 0.26 -0.68 2.96 -0.41 -0.65 118.68 124.00 3go7 s LEU 142 Ca 0.15 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 3go7 s LEU 142 Cb -0.14 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 3go7 s LEU 142 CO 0.06 0.09 0.08 0.28 -1.32 0.00 0.00 176.35 175.55 3go7 s THR 143 N 0.80 0.62 0.10 3.68 -1.32 -0.48 -1.51 115.64 117.53 3go7 s THR 143 Ca -0.04 -2.00 -0.00 0.00 -1.21 0.00 0.00 61.69 58.43 3go7 s THR 143 Cb -0.15 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 3go7 s THR 143 CO 0.01 -0.04 0.13 0.00 -2.21 0.00 0.00 174.62 172.51 3go7 n GLN 144 N -0.46 0.19 -0.11 7.08 3.00 -1.24 -0.58 117.38 125.26 3go7 n GLN 144 Ca -0.01 -0.77 0.06 0.00 -0.01 0.00 0.00 57.00 56.27 3go7 n GLN 144 Cb 0.66 0.74 0.11 0.00 0.00 0.00 0.00 30.24 31.75 3go7 n GLN 144 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3go7 n LEU 145 N 0.00 2.50 0.11 1.08 4.77 0.19 -4.33 117.00 121.32 3go7 n LEU 145 Ca 0.00 -2.54 -0.03 0.00 -0.03 0.00 0.00 56.01 53.41 3go7 n LEU 145 Cb 0.16 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3go7 n LEU 145 CO 0.08 0.63 0.34 -0.33 -1.33 0.00 0.00 177.39 176.78 3go7 h GLU 146 N 0.49 0.00 -7.51 3.23 5.08 -1.91 -3.41 114.58 110.55 3go7 h GLU 146 Ca 0.00 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.88 3go7 h GLU 146 Cb 0.84 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.19 3go7 h GLU 146 CO 0.03 0.77 0.37 0.96 -1.00 0.00 0.00 179.01 180.14 3go7 s ILE 147 N -3.15 2.65 0.39 3.13 -4.36 -1.26 -4.42 121.20 114.18 3go7 s ILE 147 Ca 0.00 0.21 -0.28 0.00 -0.26 0.00 0.00 60.65 60.33 3go7 s ILE 147 Cb 0.11 -3.10 -0.11 0.00 1.25 0.00 0.00 42.46 40.61 3go7 s ILE 147 CO 0.78 -0.28 1.49 -2.65 0.24 0.00 0.00 174.94 174.53 3go7 n PRO 148 N -3.35 2.66 -0.12 0.37 -0.02 -1.26 -4.88 135.00 128.41 3go7 n PRO 148 Ca 0.07 0.93 0.02 0.00 -2.02 0.00 0.00 63.50 62.50 3go7 n PRO 148 Cb 0.59 -2.68 0.32 0.00 -0.02 0.00 0.00 33.50 31.70 3go7 n PRO 148 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3go7 h VAL 149 N 2.90 1.16 -0.91 -1.45 2.07 -1.92 -1.87 116.25 116.22 3go7 h VAL 149 Ca -0.51 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 66.76 3go7 h VAL 149 Cb 1.24 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 3go7 h VAL 149 CO 0.64 0.16 0.59 0.00 0.02 0.00 0.00 177.57 178.97 3go7 h ALA 150 N 1.61 1.50 -0.19 1.67 0.00 -1.90 0.46 119.26 122.41 3go7 h ALA 150 Ca 0.21 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 3go7 h ALA 150 Cb -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3go7 h ALA 150 CO -0.04 0.38 -0.41 1.15 0.00 0.00 0.00 179.25 180.32 3go7 h THR 151 N 1.05 1.33 -0.95 0.00 2.02 -1.64 0.51 112.91 115.23 3go7 h THR 151 Ca 0.39 -1.65 0.02 0.00 0.77 0.00 0.00 66.41 65.94 3go7 h THR 151 Cb 0.17 1.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 3go7 h THR 151 CO -0.14 0.51 0.62 0.00 0.37 0.00 0.00 175.52 176.88 3go7 h ALA 152 N 0.59 1.22 -0.18 6.16 0.00 -0.76 -1.01 119.26 125.28 3go7 h ALA 152 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3go7 h ALA 152 Cb 1.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3go7 h ALA 152 CO 0.09 0.56 0.11 1.25 0.00 0.00 0.00 179.25 181.25 3go7 h LEU 153 N 1.25 0.22 -0.49 0.00 5.85 0.11 -0.72 115.31 121.53 3go7 h LEU 153 Ca 0.36 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.03 3go7 h LEU 153 Cb -0.09 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3go7 h LEU 153 CO -0.09 0.22 0.31 0.00 -0.34 0.00 0.00 178.44 178.53 3go7 h ALA 154 N 1.01 0.62 -0.87 1.25 0.00 -0.56 -0.94 119.26 119.77 3go7 h ALA 154 Ca 0.07 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3go7 h ALA 154 Cb 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3go7 h ALA 154 CO -0.01 0.02 0.56 0.00 0.00 0.00 0.00 179.25 179.82 3go7 h ALA 155 N 1.20 1.16 -0.38 0.00 0.00 -0.98 -2.36 119.26 117.90 3go7 h ALA 155 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3go7 h ALA 155 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3go7 h ALA 155 CO -0.06 0.39 0.23 0.00 0.00 0.00 0.00 179.25 179.81 3go7 h ALA 156 N 1.37 0.48 -0.66 0.00 0.00 -0.21 -1.79 119.26 118.46 3go7 h ALA 156 Ca 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 3go7 h ALA 156 Cb 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3go7 h ALA 156 CO -0.13 -0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.42 3go7 h ARG 157 N 0.48 0.90 -0.08 0.00 3.08 -0.74 -1.67 114.38 116.34 3go7 h ARG 157 Ca 0.15 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 3go7 h ARG 157 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 3go7 h ARG 157 CO -0.05 0.65 -0.30 0.00 -1.07 0.00 0.00 179.97 179.20 3go7 h ALA 158 N 1.20 1.35 -0.14 0.04 0.00 -1.34 -2.34 119.26 118.03 3go7 h ALA 158 Ca 0.24 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 3go7 h ALA 158 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3go7 h ALA 158 CO -0.04 0.46 -0.58 0.00 0.00 0.00 0.00 179.25 179.09 3go7 h ALA 159 N 1.56 0.75 -0.21 0.00 0.00 -0.58 -2.92 119.26 117.87 3go7 h ALA 159 Ca 0.02 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 3go7 h ALA 159 Cb 0.61 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3go7 h ALA 159 CO 0.04 0.70 -0.34 1.96 0.00 0.00 0.00 179.25 181.61 3go7 h GLN 160 N 0.33 0.60 -0.97 0.00 4.20 -1.11 0.43 115.11 118.59 3go7 h GLN 160 Ca 0.00 -0.37 0.18 0.00 0.06 0.00 0.00 58.65 58.53 3go7 h GLN 160 Cb 1.10 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.82 3go7 h GLN 160 CO 0.10 0.98 0.57 0.77 -0.67 0.00 0.00 178.83 180.58 3go7 h SER 161 N 0.28 0.72 -0.35 1.46 0.02 -1.45 0.27 113.55 114.50 3go7 h SER 161 Ca 0.02 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3go7 h SER 161 Cb 0.93 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.45 3go7 h SER 161 CO 0.08 0.25 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 3go7 n ALA 162 N -2.35 2.99 -2.10 3.77 0.00 -1.10 -4.91 120.51 116.80 3go7 n ALA 162 Ca 0.22 -0.95 -0.15 0.00 0.00 0.00 0.00 53.44 52.56 3go7 n ALA 162 Cb 0.55 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 3go7 n ALA 162 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3go7 n ASP 163 N 0.47 -4.25 -4.83 0.00 2.03 0.93 -4.98 116.55 105.93 3go7 n ASP 163 Ca 0.15 0.21 -0.32 0.00 0.52 0.00 0.00 54.79 55.35 3go7 n ASP 163 Cb 0.64 -3.69 -0.05 0.00 -0.72 0.00 0.00 41.12 37.30 3go7 n ASP 163 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3go7 s ALA 164 N -2.57 3.05 0.05 -1.67 0.00 0.15 -4.68 121.76 116.08 3go7 s ALA 164 Ca 0.00 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 3go7 s ALA 164 Cb 0.00 -3.14 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 3go7 s ALA 164 CO 0.00 -0.13 1.41 0.08 0.00 0.00 0.00 175.76 177.12 3go7 s VAL 165 N -2.46 3.51 -0.49 0.00 1.01 0.18 -4.31 120.40 117.85 3go7 s VAL 165 Ca 0.60 1.00 -0.21 0.00 0.00 0.00 0.00 61.98 63.37 3go7 s VAL 165 Cb -0.10 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.68 3go7 s VAL 165 CO 0.25 0.03 0.69 -0.69 0.00 0.00 0.00 175.10 175.38 3go7 s VAL 166 N 1.86 4.76 -0.18 2.92 1.01 -1.26 -0.29 120.40 129.22 3go7 s VAL 166 Ca 0.65 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.51 3go7 s VAL 166 Cb -0.34 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 31.74 3go7 s VAL 166 CO 0.29 -0.78 -0.15 -0.32 0.00 0.00 0.00 175.10 174.13 3go7 s MET 167 N 2.95 3.15 -0.12 2.72 1.75 0.18 -0.92 119.30 129.00 3go7 s MET 167 Ca 0.21 -0.76 0.03 0.00 -1.25 0.00 0.00 55.69 53.91 3go7 s MET 167 Cb -0.16 -2.67 0.01 0.00 2.84 0.00 0.00 34.83 34.85 3go7 s MET 167 CO 0.16 -0.12 -0.21 0.08 -0.65 0.00 0.00 175.02 174.28 3go7 s VAL 168 N 1.14 1.92 -0.54 10.11 1.01 0.42 -1.38 120.40 133.08 3go7 s VAL 168 Ca 0.01 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 60.86 3go7 s VAL 168 Cb -0.14 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.59 3go7 s VAL 168 CO -0.06 0.52 0.82 0.21 0.00 0.00 0.00 175.10 176.60 3go7 s ASN 169 N 0.72 6.28 -1.40 3.32 2.47 0.25 0.08 114.94 126.67 3go7 s ASN 169 Ca -0.10 -0.61 -0.10 0.00 0.42 0.00 0.00 52.86 52.46 3go7 s ASN 169 Cb -0.16 -2.38 -0.07 0.00 -1.45 0.00 0.00 41.25 37.19 3go7 s ASN 169 CO 0.01 -1.12 2.63 0.00 -3.72 0.00 0.00 177.10 174.91 3go7 n ALA 170 N 6.99 6.48 -3.19 1.71 0.00 0.10 -4.02 120.51 128.58 3go7 n ALA 170 Ca -0.02 -3.16 -0.13 0.00 0.00 0.00 0.00 53.44 50.14 3go7 n ALA 170 Cb 0.46 -3.31 -0.12 0.00 0.00 0.00 0.00 19.45 16.49 3go7 n ALA 170 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3go7 s SER 171 N 2.70 -0.26 0.84 0.00 0.15 -1.26 -4.21 113.70 111.67 3go7 s SER 171 Ca 0.59 0.50 -0.11 0.00 0.70 0.00 0.00 55.95 57.63 3go7 s SER 171 Cb 0.15 0.49 0.10 0.00 -1.71 0.00 0.00 66.02 65.05 3go7 s SER 171 CO -0.05 -0.09 1.10 -2.16 1.20 0.00 0.00 173.24 173.23 3go7 s PRO 172 N 0.26 1.67 0.99 5.44 0.04 -1.26 -0.64 135.00 141.50 3go7 s PRO 172 Ca -0.01 1.09 -0.14 0.00 0.04 0.00 0.00 61.00 61.98 3go7 s PRO 172 Cb -0.03 -1.84 0.18 0.00 0.04 0.00 0.00 34.50 32.86 3go7 s PRO 172 CO -0.01 -2.03 1.14 0.00 0.04 0.00 0.00 177.00 176.14 3go7 s ALA 173 N -2.87 1.37 -0.38 8.56 0.00 -1.26 -4.47 121.76 122.72 3go7 s ALA 173 Ca 0.63 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.97 3go7 s ALA 173 Cb -0.18 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3go7 s ALA 173 CO 0.57 -2.69 0.00 0.41 0.00 0.00 0.00 175.76 174.05 3go7 n GLY 174 N -1.82 0.66 3.92 0.00 0.00 -1.26 -5.04 105.19 101.64 3go7 n GLY 174 Ca 0.08 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 3go7 n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3go7 s GLN 175 N -1.86 1.00 -0.48 1.61 -1.52 -1.26 -4.89 119.66 112.25 3go7 s GLN 175 Ca 0.00 -0.27 -0.43 0.00 -1.95 0.00 0.00 55.36 52.70 3go7 s GLN 175 Cb 0.00 -1.88 -0.18 0.00 -0.22 0.00 0.00 33.01 30.73 3go7 s GLN 175 CO 0.00 -2.19 2.09 -3.47 -0.25 0.00 0.00 175.29 171.46 3go7 n ASP 176 N -3.64 0.94 -0.30 5.90 2.03 -1.26 -4.86 116.55 115.37 3go7 n ASP 176 Ca 0.13 0.71 -0.02 0.00 0.52 0.00 0.00 54.79 56.13 3go7 n ASP 176 Cb 0.60 -0.93 0.10 0.00 -0.72 0.00 0.00 41.12 40.16 3go7 n ASP 176 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3go7 h ARG 177 N 8.88 0.99 -0.07 -0.67 9.65 -1.99 -0.60 114.38 130.57 3go7 h ARG 177 Ca -0.15 -0.06 -0.21 0.00 -1.10 0.00 0.00 59.98 58.46 3go7 h ARG 177 Cb 1.40 -0.22 0.01 0.00 -1.39 0.00 0.00 29.97 29.77 3go7 h ARG 177 CO 1.07 0.66 -0.76 0.66 2.80 0.00 0.00 179.97 184.39 3go7 h SER 178 N 1.02 0.80 -0.72 -3.80 4.64 -2.00 -0.81 113.55 112.69 3go7 h SER 178 Ca 0.32 -0.68 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 3go7 h SER 178 Cb -0.00 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.81 3go7 h SER 178 CO -0.11 1.36 0.40 0.28 -0.87 0.00 0.00 176.83 177.89 3go7 h SER 179 N 0.30 0.90 -0.22 4.97 0.02 -1.93 -2.20 113.55 115.38 3go7 h SER 179 Ca -0.07 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3go7 h SER 179 Cb 1.42 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 3go7 h SER 179 CO 0.15 0.72 0.14 -0.07 -1.14 0.00 0.00 176.83 176.63 3go7 h LEU 180 N 1.02 0.23 -0.39 5.07 3.38 -0.91 -2.27 115.31 121.43 3go7 h LEU 180 Ca 0.26 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.28 3go7 h LEU 180 Cb 0.02 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 3go7 h LEU 180 CO -0.04 0.17 0.13 1.56 0.09 0.00 0.00 178.44 180.34 3go7 h GLN 181 N 0.28 0.28 -0.73 1.13 4.20 -0.84 0.23 115.11 119.66 3go7 h GLN 181 Ca 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3go7 h GLN 181 Cb -0.02 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 3go7 h GLN 181 CO -0.03 0.18 0.37 -0.44 -0.67 0.00 0.00 178.83 178.24 3go7 h ASP 182 N 0.28 0.92 -0.14 1.46 3.32 -1.31 -2.07 116.42 118.89 3go7 h ASP 182 Ca 0.18 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.00 3go7 h ASP 182 Cb 0.17 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3go7 h ASP 182 CO -0.19 0.77 -0.48 0.25 -1.72 0.00 0.00 179.24 177.87 3go7 h LEU 183 N 1.03 0.66 -1.83 1.55 5.85 -0.77 -3.10 115.31 118.69 3go7 h LEU 183 Ca 0.25 -0.61 0.01 0.00 0.84 0.00 0.00 57.88 58.38 3go7 h LEU 183 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3go7 h LEU 183 CO -0.04 1.15 0.13 0.00 -0.34 0.00 0.00 178.44 179.35 3go7 h ALA 184 N 0.52 1.91 -0.49 1.25 0.00 -0.34 -2.21 119.26 119.91 3go7 h ALA 184 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3go7 h ALA 184 Cb 1.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3go7 h ALA 184 CO 0.10 0.07 0.27 0.00 0.00 0.00 0.00 179.25 179.69 3go7 h ALA 185 N 1.88 1.56 -0.00 0.00 0.00 -1.30 -3.24 119.26 118.15 3go7 h ALA 185 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3go7 h ALA 185 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3go7 h ALA 185 CO -0.02 0.37 -0.26 0.44 0.00 0.00 0.00 179.25 179.79 3go7 n ILE 186 N -4.41 0.00 -2.11 0.00 -5.35 -1.02 -5.03 119.36 101.43 3go7 n ILE 186 Ca 0.04 -0.37 -0.41 0.00 -0.27 0.00 0.00 62.75 61.74 3go7 n ILE 186 Cb 0.09 1.08 -0.03 0.00 -1.74 0.00 0.00 39.64 39.05 3go7 n ILE 186 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3go7 s ALA 187 N -1.45 3.57 -0.12 -1.28 0.00 -0.86 -4.87 121.76 116.75 3go7 s ALA 187 Ca 0.07 1.22 -0.26 0.00 0.00 0.00 0.00 51.96 52.99 3go7 s ALA 187 Cb 0.07 -3.52 -0.27 0.00 0.00 0.00 0.00 23.12 19.41 3go7 s ALA 187 CO 0.27 -0.64 0.73 -0.44 0.00 0.00 0.00 175.76 175.68 3go7 h ASP 188 N 5.02 0.13 -3.64 0.00 3.32 -1.40 -3.29 116.42 116.57 3go7 h ASP 188 Ca -0.46 -0.93 -0.49 0.00 0.02 0.00 0.00 57.03 55.17 3go7 h ASP 188 Cb 1.22 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 3go7 h ASP 188 CO 0.76 1.17 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.96 3go7 s VAL 189 N -2.30 1.06 -0.12 -1.35 1.01 -0.46 -0.02 120.40 118.23 3go7 s VAL 189 Ca -0.19 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.34 3go7 s VAL 189 Cb -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.43 3go7 s VAL 189 CO 0.72 0.33 -0.17 -0.69 0.00 0.00 0.00 175.10 175.28 3go7 s VAL 190 N 0.41 1.68 -0.11 2.92 1.01 -0.58 -0.44 120.40 125.29 3go7 s VAL 190 Ca -0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 3go7 s VAL 190 Cb -0.13 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3go7 s VAL 190 CO 0.02 0.48 0.02 -0.63 0.00 0.00 0.00 175.10 174.99 3go7 s ILE 191 N 0.94 4.43 -0.23 2.22 1.01 0.11 -0.16 121.20 129.52 3go7 s ILE 191 Ca -0.06 -0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.12 3go7 s ILE 191 Cb -0.15 -2.90 0.13 0.00 0.01 0.00 0.00 42.46 39.55 3go7 s ILE 191 CO -0.02 0.57 1.05 0.00 0.00 0.00 0.00 174.94 176.54 3go7 s ALA 192 N -0.52 -1.97 0.90 9.38 0.00 -0.79 0.01 121.76 128.76 3go7 s ALA 192 Ca 0.09 1.75 -0.13 0.00 0.00 0.00 0.00 51.96 53.66 3go7 s ALA 192 Cb -0.12 -1.16 0.14 0.00 0.00 0.00 0.00 23.12 21.98 3go7 s ALA 192 CO 0.02 -0.26 1.20 0.54 0.00 0.00 0.00 175.76 177.27 3go7 s ASN 193 N -0.36 3.70 0.17 0.00 2.20 -1.26 -0.32 114.94 119.07 3go7 s ASN 193 Ca 0.01 0.69 -0.15 0.00 -0.94 0.00 0.00 52.86 52.47 3go7 s ASN 193 Cb -0.03 -1.07 0.11 0.00 -2.00 0.00 0.00 41.25 38.26 3go7 s ASN 193 CO -0.04 -2.41 1.73 -0.08 -2.94 0.00 0.00 177.10 173.36 3go7 h GLU 194 N -1.41 0.21 -0.77 3.55 4.81 -1.93 0.22 114.58 119.27 3go7 h GLU 194 Ca -0.47 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 3go7 h GLU 194 Cb 1.30 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 3go7 h GLU 194 CO 0.56 0.14 0.48 1.25 -0.73 0.00 0.00 179.01 180.71 3go7 h HIS 195 N 0.21 0.90 -0.21 0.92 2.76 -1.94 -2.67 115.15 115.12 3go7 h HIS 195 Ca 0.20 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.20 3go7 h HIS 195 Cb 0.24 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.90 3go7 h HIS 195 CO -0.20 0.50 -0.63 0.93 -1.30 0.00 0.00 177.93 177.23 3go7 h GLU 196 N 0.93 0.75 -0.86 5.26 5.08 -1.49 -3.03 114.58 121.22 3go7 h GLU 196 Ca 0.31 -0.53 0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3go7 h GLU 196 Cb 0.04 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 3go7 h GLU 196 CO -0.12 1.15 0.51 0.00 -1.00 0.00 0.00 179.01 179.55 3go7 h ALA 197 N 0.73 1.23 -0.53 3.43 0.00 -0.50 -2.28 119.26 121.33 3go7 h ALA 197 Ca -0.01 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3go7 h ALA 197 Cb 1.23 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 3go7 h ALA 197 CO 0.13 0.16 0.20 -0.91 0.00 0.00 0.00 179.25 178.83 3go7 h ASN 198 N 0.86 0.21 0.86 0.00 2.35 -1.36 -2.45 115.58 116.05 3go7 h ASN 198 Ca 0.41 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 3go7 h ASN 198 Cb 0.34 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3go7 h ASN 198 CO -0.23 0.14 0.00 -0.67 -1.65 0.00 0.00 177.43 175.02 3go7 n ASP 199 N -4.99 0.45 -4.75 5.81 2.03 -0.88 -4.85 116.55 109.37 3go7 n ASP 199 Ca 0.06 0.58 -0.41 0.00 0.52 0.00 0.00 54.79 55.55 3go7 n ASP 199 Cb 0.21 -0.69 -0.03 0.00 -0.72 0.00 0.00 41.12 39.89 3go7 n ASP 199 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 3go7 s TRP 200 N -3.15 3.41 0.07 -0.67 -0.11 -0.93 -4.87 118.94 112.69 3go7 s TRP 200 Ca 0.07 1.47 -0.37 0.00 1.22 0.00 0.00 56.10 58.50 3go7 s TRP 200 Cb 0.11 -3.44 -0.19 0.00 -1.50 0.00 0.00 33.47 28.45 3go7 s TRP 200 CO 0.42 -1.18 1.57 -1.35 -4.62 0.00 0.00 176.95 171.79 3go7 h PRO 201 N 4.70 -1.17 -3.83 5.86 0.11 -1.88 -3.46 132.00 132.33 3go7 h PRO 201 Ca -0.46 0.08 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 3go7 h PRO 201 Cb 1.21 0.27 -0.18 0.00 0.11 0.00 0.00 31.00 32.41 3go7 h PRO 201 CO 0.72 -0.78 -0.55 -1.54 -0.21 0.00 0.00 178.00 175.64 3go7 s SER 202 N -4.15 0.19 0.36 -2.05 1.04 -1.26 -5.12 113.70 102.70 3go7 s SER 202 Ca -0.19 -0.54 -0.27 0.00 0.48 0.00 0.00 55.95 55.43 3go7 s SER 202 Cb 0.03 0.21 -0.09 0.00 0.10 0.00 0.00 66.02 66.27 3go7 s SER 202 CO 0.60 -0.48 1.21 -2.16 0.98 0.00 0.00 173.24 173.39 3go7 s PRO 203 N -2.49 4.25 0.83 4.02 0.04 -1.26 -4.83 135.00 135.55 3go7 s PRO 203 Ca -0.06 1.98 -0.09 0.00 0.04 0.00 0.00 61.00 62.87 3go7 s PRO 203 Cb -0.02 -2.90 0.15 0.00 0.04 0.00 0.00 34.50 31.76 3go7 s PRO 203 CO -0.04 -0.19 1.15 -1.25 0.04 0.00 0.00 177.00 176.70 3go7 s PRO 204 N -1.97 1.33 0.24 0.56 0.04 -1.26 -4.98 135.00 128.95 3go7 s PRO 204 Ca 0.52 -0.60 -0.05 0.00 0.04 0.00 0.00 61.00 60.91 3go7 s PRO 204 Cb -0.34 -2.08 0.35 0.00 0.04 0.00 0.00 34.50 32.47 3go7 s PRO 204 CO 0.44 -1.84 1.85 1.15 0.04 0.00 0.00 177.00 178.65 3go7 h THR 205 N -1.05 1.04 -3.32 1.26 2.02 -1.54 -3.39 112.91 107.93 3go7 h THR 205 Ca -0.42 -0.34 -0.53 0.00 0.77 0.00 0.00 66.41 65.90 3go7 h THR 205 Cb 1.26 -0.03 -0.39 0.00 -1.74 0.00 0.00 68.15 67.25 3go7 h THR 205 CO 0.44 0.18 -0.77 -1.00 0.37 0.00 0.00 175.52 174.74 3go7 s HIS 206 N -6.06 1.26 -0.29 3.16 3.76 0.97 -1.97 115.29 116.12 3go7 s HIS 206 Ca -0.13 -0.93 -0.09 0.00 -0.15 0.00 0.00 55.06 53.77 3go7 s HIS 206 Cb 0.19 -1.11 -0.01 0.00 1.11 0.00 0.00 32.58 32.75 3go7 s HIS 206 CO 0.79 -0.60 0.13 0.12 -0.85 0.00 0.00 174.74 174.33 3go7 s PHE 207 N 1.78 3.15 -0.38 1.40 2.19 -0.26 -1.52 117.98 124.33 3go7 s PHE 207 Ca -0.01 -0.53 -0.05 0.00 0.33 0.00 0.00 56.93 56.67 3go7 s PHE 207 Cb -0.16 -2.32 0.08 0.00 -1.31 0.00 0.00 43.02 39.31 3go7 s PHE 207 CO -0.07 -0.42 0.18 0.08 1.83 0.00 0.00 175.22 176.81 3go7 s VAL 208 N 1.61 3.65 -0.33 3.12 1.01 0.77 -1.20 120.40 129.04 3go7 s VAL 208 Ca 0.05 -1.57 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 3go7 s VAL 208 Cb -0.16 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3go7 s VAL 208 CO 0.05 -0.45 0.25 -0.63 0.00 0.00 0.00 175.10 174.33 3go7 s ILE 209 N 1.30 5.27 0.63 2.22 1.09 0.38 -1.89 121.20 130.19 3go7 s ILE 209 Ca 0.02 -0.07 -0.12 0.00 -1.10 0.00 0.00 60.65 59.38 3go7 s ILE 209 Cb -0.22 -3.69 -0.03 0.00 -1.06 0.00 0.00 42.46 37.46 3go7 s ILE 209 CO -0.00 0.04 1.04 0.42 -0.10 0.00 0.00 174.94 176.33 3go7 s THR 210 N 1.78 4.32 -0.32 2.92 -4.23 0.57 0.34 115.64 121.03 3go7 s THR 210 Ca 0.07 0.85 0.18 0.00 -1.18 0.00 0.00 61.69 61.61 3go7 s THR 210 Cb -0.17 -3.62 0.46 0.00 1.34 0.00 0.00 72.50 70.51 3go7 s THR 210 CO 0.11 -0.89 1.00 0.18 -0.54 0.00 0.00 174.62 174.48 3go7 n LEU 211 N -2.62 1.15 0.00 4.79 4.77 0.30 -3.72 117.00 121.67 3go7 n LEU 211 Ca 0.07 -3.62 0.00 0.00 -0.03 0.00 0.00 56.01 52.43 3go7 n LEU 211 Cb 0.54 0.40 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 3go7 n LEU 211 CO 0.54 1.54 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 3go7 n GLY 212 N -0.17 2.70 0.00 -0.72 0.00 -1.26 -1.20 105.19 104.54 3go7 n GLY 212 Ca 0.08 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3go7 n GLY 212 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3go7 n VAL 213 N 0.00 0.82 0.22 1.61 0.24 -1.26 -2.51 118.33 117.45 3go7 n VAL 213 Ca 0.00 0.20 0.11 0.00 -2.04 0.00 0.00 64.34 62.62 3go7 n VAL 213 Cb 0.00 -0.92 0.30 0.00 -1.47 0.00 0.00 33.84 31.75 3go7 n VAL 213 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 3go7 h ARG 214 N 0.00 0.00 0.00 7.34 3.08 -1.52 -3.42 114.38 119.85 3go7 h ARG 214 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3go7 h ARG 214 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3go7 h ARG 214 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 3go7 n GLY 215 N 0.74 0.48 3.18 0.04 0.00 -1.04 -2.74 105.19 105.85 3go7 n GLY 215 Ca 0.02 -1.42 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 3go7 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go7 s ALA 216 N -2.00 -0.16 -0.06 4.61 0.00 -0.68 -0.54 121.76 122.93 3go7 s ALA 216 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 51.96 51.42 3go7 s ALA 216 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 3go7 s ALA 216 CO 0.00 -0.44 -0.22 0.50 0.00 0.00 0.00 175.76 175.61 3go7 s ARG 217 N -3.40 2.57 -0.12 0.00 3.52 0.15 0.19 118.95 121.86 3go7 s ARG 217 Ca 0.02 -0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 54.75 3go7 s ARG 217 Cb 0.03 -2.24 -0.03 0.00 -1.56 0.00 0.00 34.95 31.16 3go7 s ARG 217 CO -0.08 0.44 -0.05 -0.47 -0.81 0.00 0.00 175.30 174.33 3go7 s TYR 218 N -0.28 3.01 -0.08 5.12 5.04 0.70 -0.47 117.35 130.37 3go7 s TYR 218 Ca 0.00 -0.16 -0.01 0.00 -2.44 0.00 0.00 57.07 54.46 3go7 s TYR 218 Cb -0.13 -1.86 0.03 0.00 0.35 0.00 0.00 41.96 40.35 3go7 s TYR 218 CO 0.03 0.13 -0.02 0.08 -1.34 0.00 0.00 175.55 174.43 3go7 s VAL 219 N -0.13 0.53 -4.33 3.14 1.01 -0.34 -2.48 120.40 117.80 3go7 s VAL 219 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3go7 s VAL 219 Cb -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.58 3go7 s VAL 219 CO 0.03 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3go7 n GLY 220 N 5.10 -0.59 0.34 4.51 0.00 -0.18 -1.10 105.19 113.27 3go7 n GLY 220 Ca -0.08 -1.06 0.09 0.00 0.00 0.00 0.00 46.02 44.96 3go7 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go7 h ALA 221 N 0.00 1.75 -0.13 4.61 0.00 -1.72 0.90 119.26 124.67 3go7 h ALA 221 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3go7 h ALA 221 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3go7 h ALA 221 CO 0.00 -0.72 0.00 -0.25 0.00 0.00 0.00 179.25 178.28 3go7 n ASP 222 N -2.76 2.32 0.00 0.00 8.00 -1.26 -5.07 116.55 117.78 3go7 n ASP 222 Ca 0.00 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.72 3go7 n ASP 222 Cb 0.73 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 3go7 n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3go7 n GLY 223 N 1.28 0.34 2.96 0.44 0.00 0.31 -4.97 105.19 105.55 3go7 n GLY 223 Ca 0.17 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 3go7 n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3go7 s VAL 224 N 0.00 -0.39 0.05 1.61 1.01 -1.26 -1.01 120.40 120.41 3go7 s VAL 224 Ca 0.00 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 3go7 s VAL 224 Cb 0.00 -0.45 0.09 0.00 0.00 0.00 0.00 36.38 36.03 3go7 s VAL 224 CO 0.00 0.09 0.80 0.72 0.00 0.00 0.00 175.10 176.71 3go7 s PHE 225 N 2.40 -0.40 0.31 5.22 -0.12 -1.03 -5.00 117.98 119.35 3go7 s PHE 225 Ca 0.02 0.24 -0.04 0.00 -0.05 0.00 0.00 56.93 57.11 3go7 s PHE 225 Cb -0.12 0.55 -0.05 0.00 -0.63 0.00 0.00 43.02 42.77 3go7 s PHE 225 CO -0.09 -0.64 0.56 -1.21 -0.05 0.00 0.00 175.22 173.79 3go7 s GLU 226 N -3.32 3.60 -0.28 1.99 0.41 -1.26 -0.22 118.70 119.62 3go7 s GLU 226 Ca 0.04 -0.05 -0.00 0.00 -0.41 0.00 0.00 54.97 54.54 3go7 s GLU 226 Cb -0.01 -2.64 0.09 0.00 -1.78 0.00 0.00 34.13 29.79 3go7 s GLU 226 CO -0.10 0.18 0.06 0.08 -0.49 0.00 0.00 175.26 174.99 3go7 s VAL 227 N -2.16 1.07 0.93 2.63 1.01 0.13 -4.93 120.40 119.09 3go7 s VAL 227 Ca 0.43 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.98 3go7 s VAL 227 Cb -0.10 -1.69 0.15 0.00 0.00 0.00 0.00 36.38 34.74 3go7 s VAL 227 CO 0.32 -0.49 1.11 -2.16 0.00 0.00 0.00 175.10 173.87 3go7 s PRO 228 N 1.55 0.93 0.12 2.72 0.04 -1.26 -1.68 135.00 137.41 3go7 s PRO 228 Ca 0.05 1.24 0.10 0.00 0.04 0.00 0.00 61.00 62.44 3go7 s PRO 228 Cb -0.18 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 3go7 s PRO 228 CO -0.17 -2.59 -0.25 0.00 0.04 0.00 0.00 177.00 174.03 3go7 s ALA 229 N -2.71 2.19 0.35 8.56 0.00 -1.11 -4.81 121.76 124.23 3go7 s ALA 229 Ca 0.65 -1.39 -0.24 0.00 0.00 0.00 0.00 51.96 50.98 3go7 s ALA 229 Cb -0.21 -0.34 -0.14 0.00 0.00 0.00 0.00 23.12 22.42 3go7 s ALA 229 CO 0.59 0.48 0.55 -2.30 0.00 0.00 0.00 175.76 175.08 3go7 n PRO 230 N 1.01 0.48 -2.73 0.00 -0.02 -1.26 -4.89 135.00 127.59 3go7 n PRO 230 Ca -0.18 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 3go7 n PRO 230 Cb 0.53 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.61 3go7 n PRO 230 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3go7 s THR 231 N -1.33 4.83 0.03 3.45 2.01 -1.26 -4.95 115.64 118.41 3go7 s THR 231 Ca 0.62 1.97 -0.06 0.00 0.31 0.00 0.00 61.69 64.53 3go7 s THR 231 Cb -0.70 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 67.52 3go7 s THR 231 CO 0.59 0.05 0.11 0.68 -0.69 0.00 0.00 174.62 175.36 3go7 s VAL 232 N 1.77 0.12 -0.52 3.82 -7.23 -1.26 -5.11 120.40 111.98 3go7 s VAL 232 Ca 0.47 -0.97 -0.24 0.00 -1.81 0.00 0.00 61.98 59.43 3go7 s VAL 232 Cb -0.19 -0.76 0.04 0.00 0.56 0.00 0.00 36.38 36.03 3go7 s VAL 232 CO 0.19 -0.53 0.92 -0.89 -0.31 0.00 0.00 175.10 174.48 3go7 s THR 233 N -2.26 4.44 0.23 5.32 2.01 -1.26 -5.02 115.64 119.10 3go7 s THR 233 Ca -0.08 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 3go7 s THR 233 Cb -0.03 -4.49 -0.10 0.00 0.01 0.00 0.00 72.50 67.89 3go7 s THR 233 CO -0.03 -1.00 1.47 -2.16 -0.69 0.00 0.00 174.62 172.21 3go7 s PRO 234 N 3.82 4.25 -0.23 4.92 0.04 -1.26 -4.75 135.00 141.79 3go7 s PRO 234 Ca 0.32 2.32 -0.06 0.00 0.04 0.00 0.00 61.00 63.62 3go7 s PRO 234 Cb -0.12 -3.12 -0.18 0.00 0.04 0.00 0.00 34.50 31.12 3go7 s PRO 234 CO 0.21 -0.47 -0.09 0.28 0.04 0.00 0.00 177.00 176.98 3go7 n VAL 235 N 2.66 1.57 -3.64 -0.36 0.31 0.16 -4.78 118.33 114.24 3go7 n VAL 235 Ca 0.08 -0.48 -0.04 0.00 -0.01 0.00 0.00 64.34 63.89 3go7 n VAL 235 Cb 0.40 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.60 3go7 n VAL 235 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3go7 s ASP 236 N -6.91 -0.76 0.16 4.52 2.15 0.22 -4.53 116.67 111.52 3go7 s ASP 236 Ca -0.33 1.30 0.24 0.00 0.43 0.00 0.00 52.55 54.19 3go7 s ASP 236 Cb 0.10 1.89 0.28 0.00 -0.30 0.00 0.00 42.92 44.89 3go7 s ASP 236 CO 0.61 -0.23 1.28 0.71 -0.17 0.00 0.00 175.17 177.38 3go7 h THR 237 N 6.07 0.00 -2.23 1.71 1.35 -1.79 -3.36 112.91 114.67 3go7 h THR 237 Ca -0.17 -0.63 -0.59 0.00 -0.55 0.00 0.00 66.41 64.47 3go7 h THR 237 Cb 1.11 1.22 0.05 0.00 -1.73 0.00 0.00 68.15 68.80 3go7 h THR 237 CO 0.11 0.00 0.82 0.00 -0.25 0.00 0.00 175.52 176.20 3go7 n ALA 238 N -1.92 1.23 0.00 6.62 0.00 -1.26 -1.69 120.51 123.48 3go7 n ALA 238 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3go7 n ALA 238 Cb 0.47 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3go7 n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3go7 n GLY 239 N 3.48 2.55 0.32 0.00 0.00 -1.26 -4.42 105.19 105.86 3go7 n GLY 239 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 3go7 n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3go7 h ALA 240 N 0.00 1.51 -0.33 4.61 0.00 -1.61 -2.58 119.26 120.87 3go7 h ALA 240 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3go7 h ALA 240 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3go7 h ALA 240 CO 0.00 0.41 0.15 0.78 0.00 0.00 0.00 179.25 180.60 3go7 h GLY 241 N 0.82 0.51 1.63 0.00 0.00 -1.90 -0.80 103.07 103.33 3go7 h GLY 241 Ca 0.20 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.27 3go7 h GLY 241 CO -0.03 0.25 0.24 -0.55 0.00 0.00 0.00 176.54 176.44 3go7 h ASP 242 N 0.40 0.40 0.36 0.19 3.32 -1.87 0.42 116.42 119.63 3go7 h ASP 242 Ca 0.11 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3go7 h ASP 242 Cb 0.13 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.59 3go7 h ASP 242 CO -0.01 0.29 -0.17 0.58 -1.72 0.00 0.00 179.24 178.21 3go7 h VAL 243 N 0.47 0.64 -0.73 -1.35 2.07 -1.13 -1.27 116.25 114.95 3go7 h VAL 243 Ca 0.13 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.32 3go7 h VAL 243 Cb -0.03 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 30.47 3go7 h VAL 243 CO -0.03 0.08 -0.36 0.15 0.02 0.00 0.00 177.57 177.43 3go7 h PHE 244 N -0.74 -1.02 -0.26 1.57 3.57 -0.34 -0.16 116.94 119.55 3go7 h PHE 244 Ca -0.05 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.58 3go7 h PHE 244 Cb 0.51 0.55 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 3go7 h PHE 244 CO 0.01 -0.39 0.01 0.00 -2.23 0.00 0.00 178.31 175.70 3go7 h ALA 245 N 1.08 0.24 -0.37 2.41 0.00 -0.88 0.43 119.26 122.16 3go7 h ALA 245 Ca 0.26 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 3go7 h ALA 245 Cb 0.57 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3go7 h ALA 245 CO -0.78 -0.41 -0.11 0.78 0.00 0.00 0.00 179.25 178.72 3go7 h GLY 246 N 0.09 0.79 1.21 0.00 0.00 -0.70 -0.90 103.07 103.56 3go7 h GLY 246 Ca 0.12 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3go7 h GLY 246 CO -0.20 0.61 0.23 -2.08 0.00 0.00 0.00 176.54 175.10 3go7 h VAL 247 N 0.53 1.24 0.32 4.60 2.07 -0.90 0.35 116.25 124.46 3go7 h VAL 247 Ca 0.09 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3go7 h VAL 247 Cb 0.63 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3go7 h VAL 247 CO 0.04 0.31 -0.17 0.25 0.02 0.00 0.00 177.57 178.02 3go7 h LEU 248 N 0.97 -0.42 -0.81 2.57 5.85 -0.58 -2.76 115.31 120.13 3go7 h LEU 248 Ca 0.22 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.02 3go7 h LEU 248 Cb 0.24 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 3go7 h LEU 248 CO -0.01 -0.29 0.49 0.00 -0.34 0.00 0.00 178.44 178.29 3go7 h ALA 249 N 0.21 1.12 0.00 1.25 0.00 -0.57 0.20 119.26 121.47 3go7 h ALA 249 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3go7 h ALA 249 Cb 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3go7 h ALA 249 CO 0.06 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.52 3go7 n ALA 250 N -2.35 1.18 -0.47 0.00 0.00 0.06 -3.27 120.51 115.66 3go7 n ALA 250 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3go7 n ALA 250 Cb 0.18 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3go7 n ALA 250 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3go7 n ASN 251 N -1.67 0.42 -4.71 0.00 3.02 -0.06 -4.74 115.26 107.51 3go7 n ASN 251 Ca 0.01 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.22 3go7 n ASN 251 Cb 0.05 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 3go7 n ASN 251 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3go7 s TRP 252 N -0.05 3.62 0.48 3.10 -0.11 -0.48 -4.43 118.94 121.07 3go7 s TRP 252 Ca 0.00 1.62 -0.23 0.00 1.22 0.00 0.00 56.10 58.71 3go7 s TRP 252 Cb 0.00 -3.18 -0.08 0.00 -1.50 0.00 0.00 33.47 28.71 3go7 s TRP 252 CO 0.00 -0.26 1.14 -0.35 -4.62 0.00 0.00 176.95 172.86 3go7 n PRO 253 N 3.84 1.50 -1.64 5.86 -0.04 -1.26 -4.93 135.00 138.33 3go7 n PRO 253 Ca 0.06 0.54 -0.45 0.00 -0.04 0.00 0.00 63.50 63.61 3go7 n PRO 253 Cb 0.50 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 3go7 n PRO 253 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3go7 n ARG 254 N -0.31 1.71 -2.06 0.54 1.74 -1.26 -4.82 116.66 112.19 3go7 n ARG 254 Ca 0.09 0.60 -0.41 0.00 -0.77 0.00 0.00 57.85 57.37 3go7 n ARG 254 Cb 0.42 -2.16 -0.02 0.00 -1.02 0.00 0.00 32.46 29.68 3go7 n ARG 254 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3go7 s ASN 255 N -0.03 6.70 0.47 0.55 6.03 -1.26 -3.69 114.94 123.70 3go7 s ASN 255 Ca 0.66 2.65 0.00 0.00 -1.03 0.00 0.00 52.86 55.13 3go7 s ASN 255 Cb -0.70 -2.63 -0.00 0.00 -3.03 0.00 0.00 41.25 34.90 3go7 s ASN 255 CO 0.54 -0.65 0.69 -2.16 -2.03 0.00 0.00 177.10 173.50 3go7 s PRO 256 N -0.70 3.02 0.17 3.55 0.04 -1.26 -5.04 135.00 134.78 3go7 s PRO 256 Ca 0.56 -0.48 0.03 0.00 0.04 0.00 0.00 61.00 61.16 3go7 s PRO 256 Cb -0.41 -2.54 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 3go7 s PRO 256 CO 0.45 -0.32 -0.04 0.20 0.04 0.00 0.00 177.00 177.32 3go7 s GLY 257 N -4.24 1.18 0.39 0.56 0.00 -1.24 -5.02 107.32 98.95 3go7 s GLY 257 Ca 0.49 -1.56 -0.24 0.00 0.00 0.00 0.00 44.72 43.41 3go7 s GLY 257 CO 0.38 -1.57 0.98 -1.35 0.00 0.00 0.00 173.10 171.54 3go7 s SER 258 N -3.18 7.01 0.50 1.64 1.04 -1.26 -4.95 113.70 114.50 3go7 s SER 258 Ca 0.21 1.84 0.33 0.00 0.48 0.00 0.00 55.95 58.81 3go7 s SER 258 Cb 0.05 -2.57 1.45 0.00 0.10 0.00 0.00 66.02 65.05 3go7 s SER 258 CO 0.03 -0.30 1.77 -0.65 0.98 0.00 0.00 173.24 175.06 3go7 h PRO 259 N 2.51 0.10 -0.26 4.02 0.11 -2.00 -2.47 132.00 134.01 3go7 h PRO 259 Ca -0.48 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 3go7 h PRO 259 Cb 1.19 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3go7 h PRO 259 CO 0.63 0.06 -0.13 0.00 -0.21 0.00 0.00 178.00 178.35 3go7 h ALA 260 N 1.45 0.37 -0.71 -0.75 0.00 -1.99 -1.35 119.26 116.29 3go7 h ALA 260 Ca 0.61 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 3go7 h ALA 260 Cb 2.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.86 3go7 h ALA 260 CO -0.11 0.24 0.22 0.93 0.00 0.00 0.00 179.25 180.53 3go7 h GLU 261 N 0.28 1.11 -0.44 0.00 5.08 -1.90 -0.66 114.58 118.05 3go7 h GLU 261 Ca 0.06 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3go7 h GLU 261 Cb 0.64 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3go7 h GLU 261 CO 0.04 0.95 0.26 0.00 -1.00 0.00 0.00 179.01 179.26 3go7 h ARG 262 N 1.05 0.61 -0.78 2.33 3.08 -1.44 -2.20 114.38 117.02 3go7 h ARG 262 Ca 0.23 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3go7 h ARG 262 Cb 0.31 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3go7 h ARG 262 CO -0.01 0.46 0.46 1.25 -1.07 0.00 0.00 179.97 181.07 3go7 h LEU 263 N 0.59 0.95 -0.63 3.04 5.85 -0.97 -1.36 115.31 122.77 3go7 h LEU 263 Ca 0.16 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3go7 h LEU 263 Cb 0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3go7 h LEU 263 CO -0.03 0.74 0.26 -0.09 -0.34 0.00 0.00 178.44 178.99 3go7 h ARG 264 N 1.07 0.94 -0.28 1.25 2.43 -1.04 -0.66 114.38 118.09 3go7 h ARG 264 Ca 0.28 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3go7 h ARG 264 Cb -0.02 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 3go7 h ARG 264 CO -0.05 0.78 0.17 0.00 -1.51 0.00 0.00 179.97 179.37 3go7 h ALA 265 N 1.11 0.35 -0.57 2.80 0.00 -0.89 -1.63 119.26 120.43 3go7 h ALA 265 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3go7 h ALA 265 Cb 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3go7 h ALA 265 CO -0.02 -0.19 0.31 -0.07 0.00 0.00 0.00 179.25 179.28 3go7 h LEU 266 N 0.36 0.72 -0.54 0.00 3.38 -0.91 -0.53 115.31 117.78 3go7 h LEU 266 Ca 0.10 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.05 3go7 h LEU 266 Cb -0.03 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 3go7 h LEU 266 CO -0.03 0.61 0.23 0.03 0.09 0.00 0.00 178.44 179.36 3go7 h ARG 267 N 0.77 0.42 -0.30 1.13 3.08 -0.99 -0.58 114.38 117.91 3go7 h ARG 267 Ca 0.20 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 3go7 h ARG 267 Cb 0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 3go7 h ARG 267 CO -0.03 0.28 -0.28 0.00 -1.07 0.00 0.00 179.97 178.87 3go7 h ARG 268 N 0.43 0.71 -0.36 0.04 3.08 -0.93 -2.02 114.38 115.34 3go7 h ARG 268 Ca 0.26 -0.37 0.04 0.00 0.07 0.00 0.00 59.98 59.98 3go7 h ARG 268 Cb 0.26 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 3go7 h ARG 268 CO -0.24 0.98 0.11 0.00 -1.07 0.00 0.00 179.97 179.76 3go7 h ALA 269 N 0.71 0.40 -0.52 0.04 0.00 -0.88 0.12 119.26 119.14 3go7 h ALA 269 Ca 0.05 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3go7 h ALA 269 Cb 0.85 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 3go7 h ALA 269 CO 0.07 -0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.36 3go7 h ALA 271 N 1.21 0.04 0.02 0.00 0.00 -1.02 -1.70 119.26 117.81 3go7 h ALA 271 Ca 0.20 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3go7 h ALA 271 Cb -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3go7 h ALA 271 CO -0.06 -0.44 -0.12 0.00 0.00 0.00 0.00 179.25 178.63 3go7 h ALA 272 N 0.95 -0.16 -0.99 0.00 0.00 -0.61 -1.03 119.26 117.42 3go7 h ALA 272 Ca 0.01 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.05 3go7 h ALA 272 Cb 0.06 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 3go7 h ALA 272 CO -0.00 -0.62 0.62 0.78 0.00 0.00 0.00 179.25 180.02 3go7 h GLY 273 N -0.22 1.65 1.51 0.00 0.00 -0.68 0.52 103.07 105.85 3go7 h GLY 273 Ca 0.04 -0.41 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 3go7 h GLY 273 CO -0.11 0.12 -0.70 0.00 0.00 0.00 0.00 176.54 175.85 3go7 h ALA 274 N 1.55 0.58 -0.76 3.60 0.00 -0.89 -2.74 119.26 120.59 3go7 h ALA 274 Ca 0.51 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3go7 h ALA 274 Cb 0.55 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 3go7 h ALA 274 CO -0.29 0.74 0.43 -0.07 0.00 0.00 0.00 179.25 180.06 3go7 h LEU 275 N 0.34 0.94 -2.85 0.00 3.38 0.27 -2.62 115.31 114.78 3go7 h LEU 275 Ca -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3go7 h LEU 275 Cb 1.28 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3go7 h LEU 275 CO 0.13 0.76 0.02 0.00 0.09 0.00 0.00 178.44 179.43 3go7 h ALA 276 N 1.22 1.13 0.00 1.53 0.00 -0.67 -1.43 119.26 121.05 3go7 h ALA 276 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3go7 h ALA 276 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3go7 h ALA 276 CO -0.05 -0.02 -0.07 1.79 0.00 0.00 0.00 179.25 180.91 3go7 h THR 277 N 0.00 0.00 0.00 0.00 1.35 -1.39 -3.27 112.91 109.60 3go7 h THR 277 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 3go7 h THR 277 Cb 0.03 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 3go7 h THR 277 CO -0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 3go7 n LEU 278 N -2.56 0.00 -4.19 3.87 4.77 -0.54 0.35 117.00 118.70 3go7 n LEU 278 Ca 0.05 0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 56.16 3go7 n LEU 278 Cb 0.47 -0.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.96 3go7 n LEU 278 CO 0.32 -0.08 -0.54 -0.69 -1.33 0.00 0.00 177.39 175.08 3go7 s VAL 279 N -2.86 1.82 0.41 4.08 1.01 -1.23 -4.68 120.40 118.95 3go7 s VAL 279 Ca 0.15 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 3go7 s VAL 279 Cb 0.16 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 3go7 s VAL 279 CO 0.42 0.51 1.31 -0.44 0.00 0.00 0.00 175.10 176.89 3go7 s SER 280 N 0.18 6.26 0.00 3.32 0.01 -1.26 -4.33 113.70 117.88 3go7 s SER 280 Ca -0.11 2.66 0.00 0.00 1.31 0.00 0.00 55.95 59.81 3go7 s SER 280 Cb -0.15 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.44 3go7 s SER 280 CO 0.05 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.43 3go7 n GLY 281 N 0.66 2.54 0.19 3.44 0.00 -1.26 -4.84 105.19 105.92 3go7 n GLY 281 Ca 0.04 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.29 3go7 n GLY 281 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3go7 n VAL 282 N 1.11 0.05 1.09 1.61 0.31 -1.26 -4.36 118.33 116.88 3go7 n VAL 282 Ca 0.00 0.40 0.12 0.00 -0.01 0.00 0.00 64.34 64.85 3go7 n VAL 282 Cb 0.00 -1.43 0.59 0.00 -0.91 0.00 0.00 33.84 32.09 3go7 n VAL 282 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3go7 n GLY 283 N 1.87 -1.11 0.50 2.92 0.00 -1.26 -3.24 105.19 104.86 3go7 n GLY 283 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.96 3go7 n GLY 283 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3go7 n ASP 284 N -1.31 2.42 -0.73 1.61 2.03 -1.26 -4.75 116.55 114.55 3go7 n ASP 284 Ca 0.11 -1.77 0.12 0.00 0.52 0.00 0.00 54.79 53.77 3go7 n ASP 284 Cb 0.20 -0.12 0.33 0.00 -0.72 0.00 0.00 41.12 40.81 3go7 n ASP 284 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3go7 s ALA 286 N -1.81 3.53 0.38 0.00 0.00 -1.26 -4.22 121.76 118.38 3go7 s ALA 286 Ca 0.34 1.17 -0.05 0.00 0.00 0.00 0.00 51.96 53.42 3go7 s ALA 286 Cb 0.20 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 3go7 s ALA 286 CO 0.30 -0.58 0.66 -1.25 0.00 0.00 0.00 175.76 174.89 3go7 s PRO 287 N -0.52 3.60 0.68 0.00 0.04 -1.26 -5.03 135.00 132.51 3go7 s PRO 287 Ca 0.55 0.07 -0.15 0.00 0.04 0.00 0.00 61.00 61.51 3go7 s PRO 287 Cb -0.38 -2.53 0.01 0.00 0.04 0.00 0.00 34.50 31.64 3go7 s PRO 287 CO 0.42 0.04 1.14 0.00 0.04 0.00 0.00 177.00 178.63 3go7 s ALA 288 N -2.37 2.36 0.39 8.56 0.00 -1.26 -4.43 121.76 125.01 3go7 s ALA 288 Ca 0.45 0.66 0.21 0.00 0.00 0.00 0.00 51.96 53.28 3go7 s ALA 288 Cb -0.10 -3.37 1.22 0.00 0.00 0.00 0.00 23.12 20.87 3go7 s ALA 288 CO 0.36 -1.45 1.68 0.00 0.00 0.00 0.00 175.76 176.35 3go7 h ALA 289 N -0.04 2.32 -0.09 0.00 0.00 -1.12 -0.49 119.26 119.85 3go7 h ALA 289 Ca -0.47 0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 3go7 h ALA 289 Cb 1.26 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3go7 h ALA 289 CO 0.53 -0.88 -0.72 0.00 0.00 0.00 0.00 179.25 178.17 3go7 h ALA 290 N 1.69 0.59 -0.11 0.00 0.00 -1.91 -2.00 119.26 117.52 3go7 h ALA 290 Ca 0.73 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3go7 h ALA 290 Cb 1.96 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 3go7 h ALA 290 CO -0.45 0.75 -0.41 0.00 0.00 0.00 0.00 179.25 179.14 3go7 h ALA 291 N 0.92 1.10 -0.14 0.00 0.00 -1.47 0.65 119.26 120.33 3go7 h ALA 291 Ca -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 3go7 h ALA 291 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3go7 h ALA 291 CO 0.13 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.84 3go7 h ILE 292 N 0.21 1.16 -0.13 0.00 2.04 -1.11 -0.98 117.51 118.69 3go7 h ILE 292 Ca 0.02 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.45 3go7 h ILE 292 Cb 0.82 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 3go7 h ILE 292 CO 0.06 0.14 -0.14 0.44 0.00 0.00 0.00 178.15 178.66 3go7 h ASP 293 N 0.06 -0.44 -0.53 1.72 3.32 -1.19 -0.48 116.42 118.88 3go7 h ASP 293 Ca 0.05 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 3go7 h ASP 293 Cb 0.18 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 3go7 h ASP 293 CO -0.00 -0.19 0.33 0.00 -1.72 0.00 0.00 179.24 177.67 3go7 h ALA 294 N 0.89 1.58 -0.19 3.45 0.00 -0.78 -1.01 119.26 123.20 3go7 h ALA 294 Ca 0.09 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3go7 h ALA 294 Cb 0.31 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3go7 h ALA 294 CO -0.23 0.38 -0.62 0.00 0.00 0.00 0.00 179.25 178.77 3go7 h ALA 295 N 1.63 0.34 -0.76 0.00 0.00 -0.79 -2.90 119.26 116.77 3go7 h ALA 295 Ca 0.20 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3go7 h ALA 295 Cb -0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3go7 h ALA 295 CO -0.04 0.60 0.29 -0.07 0.00 0.00 0.00 179.25 180.03 3go7 h LEU 296 N 0.49 1.06 -0.44 0.00 3.38 -0.79 -3.02 115.31 115.99 3go7 h LEU 296 Ca -0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3go7 h LEU 296 Cb 1.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3go7 h LEU 296 CO 0.13 0.95 0.16 0.03 0.09 0.00 0.00 178.44 179.81 3go7 h ARG 297 N 1.11 0.66 0.00 1.13 3.08 -1.19 -1.84 114.38 117.34 3go7 h ARG 297 Ca 0.25 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3go7 h ARG 297 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3go7 h ARG 297 CO -0.02 0.62 0.00 0.00 -1.07 0.00 0.00 179.97 179.50 3go7 n ALA 298 N -2.32 2.00 -0.37 0.04 0.00 -1.10 -5.12 120.51 113.63 3go7 n ALA 298 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3go7 n ALA 298 Cb 0.16 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3go7 n ALA 298 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59