#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 4.34 -0.29 0.00 0.04 -1.26 -4.72 135.00 133.11 3go7 s PRO 14 Ca 0.00 2.21 -0.14 0.00 0.04 0.00 0.00 61.00 63.11 3go7 s PRO 14 Cb 0.00 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.39 3go7 s PRO 14 CO 0.00 -0.27 0.31 1.03 0.04 0.00 0.00 177.00 178.11 3go7 s ARG 15 N -0.99 3.91 -0.04 4.56 0.52 -1.26 -0.59 118.95 125.06 3go7 s ARG 15 Ca 0.54 -0.17 0.06 0.00 -0.52 0.00 0.00 55.73 55.64 3go7 s ARG 15 Cb -0.40 -3.69 -0.02 0.00 0.52 0.00 0.00 34.95 31.37 3go7 s ARG 15 CO 0.47 -0.29 -0.20 0.08 0.02 0.00 0.00 175.30 175.37 3go7 s VAL 16 N 1.95 2.54 -0.14 3.52 1.01 -0.15 0.13 120.40 129.25 3go7 s VAL 16 Ca 0.12 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.19 3go7 s VAL 16 Cb -0.16 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3go7 s VAL 16 CO 0.11 0.58 -0.20 0.00 0.00 0.00 0.00 175.10 175.59 3go7 s VAL 18 N 1.01 3.75 -0.29 0.00 1.01 0.05 -0.51 120.40 125.41 3go7 s VAL 18 Ca -0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 3go7 s VAL 18 Cb -0.15 -2.68 0.06 0.00 0.00 0.00 0.00 36.38 33.60 3go7 s VAL 18 CO -0.05 0.44 -0.03 -0.69 0.00 0.00 0.00 175.10 174.77 3go7 s VAL 19 N 1.00 2.74 0.01 2.92 1.01 -0.69 0.49 120.40 127.88 3go7 s VAL 19 Ca 0.01 -1.50 -0.03 0.00 0.00 0.00 0.00 61.98 60.46 3go7 s VAL 19 Cb -0.14 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.64 3go7 s VAL 19 CO 0.01 -0.11 0.12 0.61 0.00 0.00 0.00 175.10 175.73 3go7 n GLY 20 N 4.56 0.94 3.88 4.51 0.00 -1.12 -3.94 105.19 114.01 3go7 n GLY 20 Ca -0.13 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.28 6.57 -0.09 1.61 1.04 -1.26 -4.40 113.70 115.88 3go7 s SER 21 Ca 0.03 1.04 0.01 0.00 0.48 0.00 0.00 55.95 57.50 3go7 s SER 21 Cb -0.00 -2.28 0.02 0.00 0.10 0.00 0.00 66.02 63.86 3go7 s SER 21 CO 0.00 -0.27 -0.09 0.54 0.98 0.00 0.00 173.24 174.40 3go7 s VAL 22 N -2.16 1.04 0.14 5.02 0.11 -1.26 -1.48 120.40 121.81 3go7 s VAL 22 Ca 0.50 -0.35 0.10 0.00 -2.93 0.00 0.00 61.98 59.29 3go7 s VAL 22 Cb -0.10 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 3go7 s VAL 22 CO 0.27 0.35 -0.19 0.20 -3.33 0.00 0.00 175.10 172.40 3go7 s ASN 23 N 1.24 3.80 -0.30 3.54 0.01 -0.31 -3.76 114.94 119.16 3go7 s ASN 23 Ca -0.04 -0.63 -0.21 0.00 -0.71 0.00 0.00 52.86 51.27 3go7 s ASN 23 Cb -0.14 -0.48 -0.01 0.00 0.41 0.00 0.00 41.25 41.03 3go7 s ASN 23 CO -0.03 0.16 0.65 -0.32 -1.51 0.00 0.00 177.10 176.05 3go7 s MET 24 N -2.31 3.93 -0.25 -0.60 -2.45 -0.13 0.19 119.30 117.68 3go7 s MET 24 Ca 0.19 0.36 -0.21 0.00 -1.25 0.00 0.00 55.69 54.78 3go7 s MET 24 Cb -0.10 -3.72 -0.02 0.00 1.25 0.00 0.00 34.83 32.25 3go7 s MET 24 CO 0.10 -0.57 0.67 -0.51 1.05 0.00 0.00 175.02 175.76 3go7 s ASP 25 N 1.62 6.63 -0.33 1.11 1.01 0.44 -1.74 116.67 125.41 3go7 s ASP 25 Ca 0.26 0.78 -0.08 0.00 0.71 0.00 0.00 52.55 54.22 3go7 s ASP 25 Cb -0.15 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.45 3go7 s ASP 25 CO 0.11 -0.39 0.12 -0.76 0.21 0.00 0.00 175.17 174.47 3go7 s LEU 26 N 2.53 4.24 -0.32 1.23 1.02 0.54 -0.46 118.68 127.47 3go7 s LEU 26 Ca 0.28 -0.92 -0.10 0.00 0.02 0.00 0.00 54.13 53.41 3go7 s LEU 26 Cb -0.15 -1.92 -0.01 0.00 0.02 0.00 0.00 46.19 44.13 3go7 s LEU 26 CO 0.08 -0.29 0.16 -0.89 0.02 0.00 0.00 176.35 175.44 3go7 s THR 27 N 1.48 4.65 -0.22 5.49 2.01 0.39 -0.60 115.64 128.84 3go7 s THR 27 Ca 0.01 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 3go7 s THR 27 Cb -0.18 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 3go7 s THR 27 CO 0.04 0.05 0.08 -0.36 -0.69 0.00 0.00 174.62 173.73 3go7 s PHE 28 N 1.62 3.18 -0.25 4.92 0.08 0.50 -0.87 117.98 127.16 3go7 s PHE 28 Ca 0.05 -0.10 -0.16 0.00 0.12 0.00 0.00 56.93 56.84 3go7 s PHE 28 Cb -0.17 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.08 3go7 s PHE 28 CO 0.07 -0.06 0.40 0.08 -0.10 0.00 0.00 175.22 175.61 3go7 s VAL 29 N 0.96 5.16 0.16 -0.44 1.01 -0.58 -1.31 120.40 125.36 3go7 s VAL 29 Ca 0.04 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.72 3go7 s VAL 29 Cb -0.14 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 3go7 s VAL 29 CO 0.03 0.17 -0.07 0.68 0.00 0.00 0.00 175.10 175.91 3go7 s VAL 30 N 1.87 1.08 -0.01 2.92 -7.23 -0.25 -0.77 120.40 118.02 3go7 s VAL 30 Ca 0.17 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 3go7 s VAL 30 Cb -0.15 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 3go7 s VAL 30 CO 0.09 -0.65 0.50 -0.78 -0.31 0.00 0.00 175.10 173.95 3go7 h ASP 31 N 2.72 -0.10 -3.88 4.85 3.58 -1.85 -2.93 116.42 118.81 3go7 h ASP 31 Ca -0.37 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.52 3go7 h ASP 31 Cb 1.20 0.03 -0.20 0.00 1.72 0.00 0.00 39.33 42.07 3go7 h ASP 31 CO 0.64 -0.02 -0.81 0.00 -2.88 0.00 0.00 179.24 176.16 3go7 s ALA 32 N -3.22 1.97 0.45 -0.78 0.00 -1.26 -1.08 121.76 117.84 3go7 s ALA 32 Ca -0.02 -1.37 -0.22 0.00 0.00 0.00 0.00 51.96 50.35 3go7 s ALA 32 Cb 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 23.12 22.77 3go7 s ALA 32 CO 0.05 0.34 0.67 1.28 0.00 0.00 0.00 175.76 178.11 3go7 n LEU 33 N 0.75 0.89 -4.75 0.00 4.77 -1.26 -4.93 117.00 112.48 3go7 n LEU 33 Ca -0.17 0.91 -0.41 0.00 -0.03 0.00 0.00 56.01 56.31 3go7 n LEU 33 Cb 0.55 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.42 3go7 n LEU 33 CO 0.25 -2.53 0.95 -2.16 -1.33 0.00 0.00 177.39 172.58 3go7 s PRO 34 N -1.81 4.42 0.76 3.23 0.04 -1.26 -5.04 135.00 135.34 3go7 s PRO 34 Ca 0.65 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.62 3go7 s PRO 34 Cb -0.56 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 30.86 3go7 s PRO 34 CO 0.57 -0.17 1.11 1.03 0.04 0.00 0.00 177.00 179.57 3go7 s ARG 35 N -0.66 2.38 0.13 4.56 0.52 -1.26 -4.93 118.95 119.69 3go7 s ARG 35 Ca 0.53 0.50 -0.35 0.00 -0.52 0.00 0.00 55.73 55.90 3go7 s ARG 35 Cb -0.36 -1.96 -0.15 0.00 0.52 0.00 0.00 34.95 32.99 3go7 s ARG 35 CO 0.42 -1.38 1.47 -2.30 0.02 0.00 0.00 175.30 173.53 3go7 n PRO 36 N -3.25 1.74 -0.95 3.54 -0.02 -1.26 -1.21 135.00 133.59 3go7 n PRO 36 Ca 0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3go7 n PRO 36 Cb 0.57 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 3.01 0.48 3.75 -1.23 0.00 -1.26 -5.01 105.19 104.93 3go7 n GLY 37 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3go7 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3go7 s GLU 38 N -0.46 2.94 -0.17 1.61 2.12 -0.35 -5.10 118.70 119.28 3go7 s GLU 38 Ca 0.00 -0.56 -0.06 0.00 0.36 0.00 0.00 54.97 54.71 3go7 s GLU 38 Cb 0.00 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 3go7 s GLU 38 CO 0.00 0.63 0.02 0.99 -0.54 0.00 0.00 175.26 176.35 3go7 s THR 39 N -1.19 4.38 0.06 -1.70 2.01 -1.26 -4.69 115.64 113.24 3go7 s THR 39 Ca 0.23 -0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.13 3go7 s THR 39 Cb -0.12 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 3go7 s THR 39 CO 0.14 0.48 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.62 3go7 s VAL 40 N 0.36 1.89 -0.15 3.82 1.01 -1.26 -5.06 120.40 121.01 3go7 s VAL 40 Ca -0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 61.98 60.55 3go7 s VAL 40 Cb -0.13 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3go7 s VAL 40 CO 0.01 0.23 0.13 -0.76 0.00 0.00 0.00 175.10 174.71 3go7 s LEU 41 N -1.35 4.32 0.29 3.92 1.43 -1.26 -5.05 118.68 120.98 3go7 s LEU 41 Ca 0.09 0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 3go7 s LEU 41 Cb -0.09 -2.07 -0.09 0.00 0.03 0.00 0.00 46.19 43.97 3go7 s LEU 41 CO 0.02 0.33 0.74 0.00 0.23 0.00 0.00 176.35 177.68 3go7 s ALA 42 N -0.57 3.34 0.09 4.21 0.00 -1.26 -4.74 121.76 122.83 3go7 s ALA 42 Ca 0.13 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 3go7 s ALA 42 Cb -0.12 -2.81 -0.08 0.00 0.00 0.00 0.00 23.12 20.12 3go7 s ALA 42 CO 0.02 0.32 1.46 0.00 0.00 0.00 0.00 175.76 177.56 3go7 h ALA 43 N 2.67 0.38 -2.57 0.00 0.00 -1.34 -3.47 119.26 114.94 3go7 h ALA 43 Ca -0.48 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.02 3go7 h ALA 43 Cb 1.18 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 3go7 h ALA 43 CO 0.65 0.24 -0.38 -1.54 0.00 0.00 0.00 179.25 178.22 3go7 s SER 44 N -6.22 0.03 -0.07 0.00 1.04 -1.22 -4.99 113.70 102.26 3go7 s SER 44 Ca -0.13 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 55.94 3go7 s SER 44 Cb 0.08 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.51 3go7 s SER 44 CO 0.78 -0.58 -0.13 -0.22 0.98 0.00 0.00 173.24 174.07 3go7 s LEU 45 N -2.16 1.68 -0.08 2.42 2.96 -1.26 -1.53 118.68 120.72 3go7 s LEU 45 Ca -0.04 -0.32 0.04 0.00 -0.22 0.00 0.00 54.13 53.59 3go7 s LEU 45 Cb -0.00 -0.88 -0.00 0.00 0.50 0.00 0.00 46.19 45.80 3go7 s LEU 45 CO -0.05 0.04 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.92 3go7 s THR 46 N 0.65 1.84 -0.22 3.68 2.01 -0.05 -4.96 115.64 118.59 3go7 s THR 46 Ca -0.15 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.86 3go7 s THR 46 Cb -0.16 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 3go7 s THR 46 CO 0.04 0.51 0.09 -0.13 -0.69 0.00 0.00 174.62 174.44 3go7 s ARG 47 N 0.22 3.87 -0.03 4.92 0.52 -1.26 -0.46 118.95 126.72 3go7 s ARG 47 Ca -0.13 -0.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.70 3go7 s ARG 47 Cb -0.16 -3.33 0.03 0.00 0.52 0.00 0.00 34.95 32.01 3go7 s ARG 47 CO 0.06 0.05 0.01 0.95 0.02 0.00 0.00 175.30 176.38 3go7 s THR 48 N 1.01 0.14 0.52 0.02 -4.23 0.39 -5.00 115.64 108.49 3go7 s THR 48 Ca 0.05 0.13 -0.22 0.00 -1.18 0.00 0.00 61.69 60.47 3go7 s THR 48 Cb -0.14 -0.26 -0.06 0.00 1.34 0.00 0.00 72.50 73.39 3go7 s THR 48 CO 0.03 0.15 1.34 -2.84 -0.54 0.00 0.00 174.62 172.76 3go7 s PRO 49 N 1.18 3.29 0.00 3.99 0.02 -1.26 -0.42 135.00 141.80 3go7 s PRO 49 Ca -0.08 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.13 3go7 s PRO 49 Cb -0.13 -2.33 0.00 0.00 0.02 0.00 0.00 34.50 32.06 3go7 s PRO 49 CO -0.02 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 3go7 n GLY 50 N 0.67 2.98 0.00 0.52 0.00 0.13 -4.32 105.19 105.17 3go7 n GLY 50 Ca 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.57 0.17 -0.02 0.00 -1.26 -1.16 105.19 102.35 3go7 n GLY 51 Ca 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.09 -0.27 1.61 1.57 -1.98 -0.13 116.57 117.27 3go7 h LYS 52 Ca 0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 3go7 h LYS 52 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 3go7 h LYS 52 CO 0.00 -0.06 0.01 0.78 -0.57 0.00 0.00 179.45 179.61 3go7 h GLY 53 N -0.10 0.28 0.79 3.86 0.00 -1.61 0.13 103.07 106.42 3go7 h GLY 53 Ca 0.12 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 3go7 h GLY 53 CO -0.28 -0.04 -0.13 0.00 0.00 0.00 0.00 176.54 176.09 3go7 h ALA 54 N 1.23 0.26 -0.44 3.60 0.00 -0.98 -1.48 119.26 121.44 3go7 h ALA 54 Ca 0.13 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.81 3go7 h ALA 54 Cb 0.16 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3go7 h ALA 54 CO -0.21 0.12 0.02 -0.91 0.00 0.00 0.00 179.25 178.28 3go7 h ASN 55 N 0.08 -0.14 -0.35 0.00 2.35 -0.77 0.21 115.58 116.96 3go7 h ASN 55 Ca 0.04 0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3go7 h ASN 55 Cb 0.63 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 3go7 h ASN 55 CO 0.03 -0.03 -0.00 1.56 -1.65 0.00 0.00 177.43 177.34 3go7 h GLN 56 N 0.14 0.72 -0.29 0.81 4.20 -0.63 0.32 115.11 120.38 3go7 h GLN 56 Ca 0.22 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 3go7 h GLN 56 Cb 0.31 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3go7 h GLN 56 CO -0.35 0.73 0.03 0.00 -0.67 0.00 0.00 178.83 178.58 3go7 h ALA 57 N 1.32 0.39 -0.03 3.87 0.00 -0.65 0.52 119.26 124.68 3go7 h ALA 57 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3go7 h ALA 57 Cb 0.42 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3go7 h ALA 57 CO 0.02 0.10 0.02 0.28 0.00 0.00 0.00 179.25 179.66 3go7 h VAL 58 N 0.30 1.07 -0.61 0.00 2.07 -0.67 -0.97 116.25 117.44 3go7 h VAL 58 Ca 0.09 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.52 3go7 h VAL 58 Cb 0.37 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 3go7 h VAL 58 CO 0.01 0.06 0.14 0.00 0.02 0.00 0.00 177.57 177.79 3go7 h ALA 59 N 0.94 0.73 -0.71 1.67 0.00 -0.64 0.15 119.26 121.40 3go7 h ALA 59 Ca 0.01 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3go7 h ALA 59 Cb 0.07 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3go7 h ALA 59 CO -0.00 -0.30 0.17 0.00 0.00 0.00 0.00 179.25 179.12 3go7 h ALA 60 N 1.48 0.96 -0.06 0.00 0.00 -0.70 -1.07 119.26 119.88 3go7 h ALA 60 Ca 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3go7 h ALA 60 Cb 0.47 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3go7 h ALA 60 CO -0.40 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.49 3go7 h ALA 61 N 1.10 0.08 -0.58 0.00 0.00 -0.23 -1.70 119.26 117.93 3go7 h ALA 61 Ca 0.22 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3go7 h ALA 61 Cb 0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3go7 h ALA 61 CO 0.00 -0.19 0.39 0.00 0.00 0.00 0.00 179.25 179.45 3go7 h ARG 62 N -0.26 0.54 0.00 0.00 3.08 -0.57 0.08 114.38 117.25 3go7 h ARG 62 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3go7 h ARG 62 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3go7 h ARG 62 CO 0.01 0.36 0.00 0.00 -1.07 0.00 0.00 179.97 179.27 3go7 n ALA 63 N -2.48 1.92 0.00 0.04 0.00 -0.42 -2.56 120.51 117.00 3go7 n ALA 63 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3go7 n ALA 63 Cb 0.23 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 0.34 0.94 3.85 0.00 0.00 0.01 -4.60 105.19 105.74 3go7 n GLY 64 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 3.05 -0.35 4.61 0.00 -0.67 -4.53 121.76 121.86 3go7 s ALA 65 Ca 0.00 0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 3go7 s ALA 65 Cb 0.00 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 20.01 3go7 s ALA 65 CO 0.00 -0.46 0.73 -0.65 0.00 0.00 0.00 175.76 175.38 3go7 s GLN 66 N -4.51 3.76 -0.06 0.00 -0.21 0.24 -4.44 119.66 114.44 3go7 s GLN 66 Ca 0.58 0.26 0.01 0.00 0.02 0.00 0.00 55.36 56.22 3go7 s GLN 66 Cb -0.11 -3.80 -0.03 0.00 1.00 0.00 0.00 33.01 30.07 3go7 s GLN 66 CO 0.41 -0.79 -0.05 0.08 -2.12 0.00 0.00 175.29 172.82 3go7 s VAL 67 N 2.95 3.83 -0.12 1.09 1.01 -1.26 -0.98 120.40 126.91 3go7 s VAL 67 Ca 0.29 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.83 3go7 s VAL 67 Cb -0.14 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3go7 s VAL 67 CO 0.16 0.57 -0.20 -1.10 0.00 0.00 0.00 175.10 174.52 3go7 s GLN 68 N -0.91 2.79 -0.20 2.72 -1.52 -0.10 -1.32 119.66 121.11 3go7 s GLN 68 Ca 0.13 -0.77 -0.09 0.00 -1.95 0.00 0.00 55.36 52.68 3go7 s GLN 68 Cb -0.11 -2.24 -0.05 0.00 -0.22 0.00 0.00 33.01 30.39 3go7 s GLN 68 CO 0.03 0.02 0.11 0.12 -0.25 0.00 0.00 175.29 175.31 3go7 s PHE 69 N 0.75 3.33 -0.29 0.91 5.36 0.53 -0.77 117.98 127.81 3go7 s PHE 69 Ca -0.10 0.20 0.02 0.00 -0.96 0.00 0.00 56.93 56.09 3go7 s PHE 69 Cb -0.16 -2.15 0.06 0.00 -0.34 0.00 0.00 43.02 40.44 3go7 s PHE 69 CO 0.01 0.19 -0.05 0.45 -1.46 0.00 0.00 175.22 174.36 3go7 s SER 70 N 0.50 4.65 0.25 6.13 0.15 0.18 -4.17 113.70 121.39 3go7 s SER 70 Ca 0.06 -1.48 -0.06 0.00 0.70 0.00 0.00 55.95 55.17 3go7 s SER 70 Cb -0.12 -1.62 0.02 0.00 -1.71 0.00 0.00 66.02 62.60 3go7 s SER 70 CO -0.00 -0.25 0.43 0.61 1.20 0.00 0.00 173.24 175.24 3go7 n GLY 71 N 4.47 1.85 3.13 9.45 0.00 -1.26 -2.81 105.19 120.02 3go7 n GLY 71 Ca -0.11 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.04 2.10 0.09 4.61 0.00 -1.26 -1.82 121.76 123.44 3go7 s ALA 72 Ca 0.15 -1.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 3go7 s ALA 72 Cb -0.02 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 3go7 s ALA 72 CO 0.11 -0.08 0.36 -0.06 0.00 0.00 0.00 175.76 176.08 3go7 s PHE 73 N 0.93 3.53 0.17 0.00 0.08 0.05 -4.26 117.98 118.48 3go7 s PHE 73 Ca -0.05 0.63 -0.03 0.00 0.12 0.00 0.00 56.93 57.60 3go7 s PHE 73 Cb -0.15 -2.05 0.04 0.00 -0.57 0.00 0.00 43.02 40.29 3go7 s PHE 73 CO -0.03 0.50 0.18 0.41 -0.10 0.00 0.00 175.22 176.18 3go7 n GLY 74 N 0.55 -1.89 0.92 4.36 0.00 -1.26 -0.58 105.19 107.30 3go7 n GLY 74 Ca -0.06 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.48 3go7 n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3go7 n ASP 75 N -3.21 3.32 -4.77 1.61 5.68 0.51 -4.55 116.55 115.13 3go7 n ASP 75 Ca 0.02 -1.99 -0.30 0.00 -0.50 0.00 0.00 54.79 52.03 3go7 n ASP 75 Cb 0.09 -0.33 0.11 0.00 -1.14 0.00 0.00 41.12 39.85 3go7 n ASP 75 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 3go7 s ASP 76 N -1.01 4.11 0.37 -1.12 1.47 -1.23 -4.95 116.67 114.31 3go7 s ASP 76 Ca 0.33 1.36 0.05 0.00 1.18 0.00 0.00 52.55 55.47 3go7 s ASP 76 Cb 0.17 -2.06 0.74 0.00 -0.34 0.00 0.00 42.92 41.43 3go7 s ASP 76 CO 0.23 -2.22 1.99 -0.65 0.68 0.00 0.00 175.17 175.20 3go7 h PRO 77 N -1.26 0.72 -0.88 2.11 0.11 -1.97 -1.81 132.00 129.04 3go7 h PRO 77 Ca -0.48 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.82 3go7 h PRO 77 Cb 1.28 -0.16 -0.14 0.00 0.11 0.00 0.00 31.00 32.08 3go7 h PRO 77 CO 0.58 0.48 0.24 0.00 -0.21 0.00 0.00 178.00 179.08 3go7 h ALA 78 N 1.62 1.27 -0.93 -0.75 0.00 -1.97 -0.83 119.26 117.67 3go7 h ALA 78 Ca 0.27 0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.52 3go7 h ALA 78 Cb 0.14 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 3go7 h ALA 78 CO -0.08 -0.46 0.59 0.00 0.00 0.00 0.00 179.25 179.30 3go7 h ALA 79 N 1.78 1.65 -0.55 0.00 0.00 -1.60 0.13 119.26 120.67 3go7 h ALA 79 Ca 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 3go7 h ALA 79 Cb 1.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3go7 h ALA 79 CO -0.65 0.13 0.20 0.00 0.00 0.00 0.00 179.25 178.93 3go7 h ALA 80 N 1.56 1.32 -0.30 0.00 0.00 -1.26 -1.56 119.26 119.02 3go7 h ALA 80 Ca 0.45 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 55.02 3go7 h ALA 80 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3go7 h ALA 80 CO -0.21 0.50 -0.54 0.37 0.00 0.00 0.00 179.25 179.37 3go7 h GLN 81 N 0.79 0.89 -0.54 0.00 4.15 -0.75 -1.70 115.11 117.95 3go7 h GLN 81 Ca 0.19 -0.56 -0.01 0.00 0.77 0.00 0.00 58.65 59.03 3go7 h GLN 81 Cb 0.18 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 3go7 h GLN 81 CO -0.01 1.20 0.28 -0.07 -1.93 0.00 0.00 178.83 178.29 3go7 h LEU 82 N 0.68 0.68 -0.69 -2.39 3.38 -1.11 -0.65 115.31 115.22 3go7 h LEU 82 Ca 0.02 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3go7 h LEU 82 Cb 1.15 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 3go7 h LEU 82 CO 0.12 0.59 0.43 0.03 0.09 0.00 0.00 178.44 179.71 3go7 h ARG 83 N 0.72 0.83 -0.40 1.13 3.08 -1.21 -2.29 114.38 116.25 3go7 h ARG 83 Ca 0.19 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 3go7 h ARG 83 Cb 0.07 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3go7 h ARG 83 CO -0.03 0.55 0.10 0.00 -1.07 0.00 0.00 179.97 179.52 3go7 h ALA 84 N 1.29 0.52 -0.22 0.04 0.00 -0.88 -2.22 119.26 117.79 3go7 h ALA 84 Ca 0.27 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3go7 h ALA 84 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3go7 h ALA 84 CO -0.10 0.20 -0.18 1.25 0.00 0.00 0.00 179.25 180.42 3go7 h HIS 85 N 0.50 -0.45 -0.33 0.00 -0.00 -0.97 -1.13 115.15 112.77 3go7 h HIS 85 Ca 0.12 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.45 3go7 h HIS 85 Cb 0.31 0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 3go7 h HIS 85 CO 0.02 -0.25 -0.10 -0.07 -0.00 0.00 0.00 177.93 177.52 3go7 h LEU 86 N -0.18 0.66 -0.92 0.26 3.38 -1.29 -2.65 115.31 114.58 3go7 h LEU 86 Ca 0.13 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3go7 h LEU 86 Cb 0.37 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 3go7 h LEU 86 CO -0.33 0.89 0.52 -0.09 0.09 0.00 0.00 178.44 179.52 3go7 h ARG 87 N 0.43 1.27 -0.03 1.13 2.43 -1.31 -1.28 114.38 117.03 3go7 h ARG 87 Ca 0.08 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 3go7 h ARG 87 Cb 0.61 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3go7 h ARG 87 CO 0.04 0.92 -0.32 0.00 -1.51 0.00 0.00 179.97 179.09 3go7 h ALA 88 N 1.29 1.42 -0.20 2.80 0.00 -1.12 -1.95 119.26 121.49 3go7 h ALA 88 Ca 0.33 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3go7 h ALA 88 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3go7 h ALA 88 CO -0.06 0.43 0.00 0.09 0.00 0.00 0.00 179.25 179.72 3go7 n ASN 89 N -4.14 1.88 -1.54 0.00 3.02 -0.83 -4.89 115.26 108.76 3go7 n ASN 89 Ca -0.02 -2.16 -0.17 0.00 -0.03 0.00 0.00 54.58 52.21 3go7 n ASN 89 Cb 0.37 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.17 -0.35 -2.71 5.41 0.00 -0.73 -4.69 120.51 117.61 3go7 n ALA 90 Ca 0.08 0.22 -0.40 0.00 0.00 0.00 0.00 53.44 53.34 3go7 n ALA 90 Cb 0.38 -1.81 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.71 5.03 0.38 0.00 1.01 -0.54 -4.58 120.40 118.99 3go7 s VAL 91 Ca 0.00 1.47 -0.26 0.00 0.00 0.00 0.00 61.98 63.19 3go7 s VAL 91 Cb 0.00 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 3go7 s VAL 91 CO 0.00 0.23 1.19 -0.83 0.00 0.00 0.00 175.10 175.70 3go7 s GLY 92 N 0.83 2.91 -0.04 4.51 0.00 -0.44 -4.12 107.32 110.97 3go7 s GLY 92 Ca 0.38 1.02 0.06 0.00 0.00 0.00 0.00 44.72 46.18 3go7 s GLY 92 CO 0.18 1.57 0.95 1.04 0.00 0.00 0.00 173.10 176.84 3go7 n LEU 93 N 0.25 1.18 -0.32 0.66 4.77 -1.26 -0.35 117.00 121.94 3go7 n LEU 93 Ca 0.03 -1.70 0.19 0.00 -0.03 0.00 0.00 56.01 54.50 3go7 n LEU 93 Cb 0.45 -0.14 0.39 0.00 -2.33 0.00 0.00 43.42 41.79 3go7 n LEU 93 CO 0.52 0.40 1.01 0.44 -1.33 0.00 0.00 177.39 178.44 3go7 h ASP 94 N 0.00 0.19 -0.34 -1.43 3.32 -1.94 -2.96 116.42 113.26 3go7 h ASP 94 Ca 0.00 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3go7 h ASP 94 Cb 1.00 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3go7 h ASP 94 CO 0.00 -0.19 0.00 0.54 -1.72 0.00 0.00 179.24 177.87 3go7 n ARG 95 N -5.18 3.37 -2.22 3.56 5.12 -1.26 -4.98 116.66 115.07 3go7 n ARG 95 Ca 0.27 -2.90 -0.26 0.00 -1.93 0.00 0.00 57.85 53.04 3go7 n ARG 95 Cb 0.85 -1.93 0.07 0.00 -1.16 0.00 0.00 32.46 30.30 3go7 n ARG 95 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3go7 s THR 96 N -2.76 2.29 0.11 0.55 -4.23 -1.12 -4.44 115.64 106.04 3go7 s THR 96 Ca 0.45 -0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 3go7 s THR 96 Cb 0.35 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.16 3go7 s THR 96 CO 0.11 0.00 -0.11 0.68 -0.54 0.00 0.00 174.62 174.76 3go7 s VAL 97 N -3.23 1.06 -0.22 2.29 -7.23 -0.76 -4.96 120.40 107.35 3go7 s VAL 97 Ca 0.60 -1.77 -0.02 0.00 -1.81 0.00 0.00 61.98 58.98 3go7 s VAL 97 Cb -0.11 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.32 3go7 s VAL 97 CO 0.44 -0.59 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.67 3go7 s THR 98 N -2.65 2.88 0.01 5.32 2.01 -1.26 -0.77 115.64 121.18 3go7 s THR 98 Ca 0.09 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.34 3go7 s THR 98 Cb -0.02 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 3go7 s THR 98 CO 0.00 0.35 -0.19 0.68 -0.69 0.00 0.00 174.62 174.78 3go7 s VAL 99 N 1.37 2.72 0.63 3.82 -7.23 0.25 -4.98 120.40 116.98 3go7 s VAL 99 Ca 0.03 -1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.95 3go7 s VAL 99 Cb -0.15 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.66 3go7 s VAL 99 CO -0.06 0.43 1.07 -2.65 -0.31 0.00 0.00 175.10 173.59 3go7 n PRO 100 N 1.87 0.93 0.00 4.82 -0.02 -1.26 -3.00 135.00 138.34 3go7 n PRO 100 Ca -0.16 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3go7 n PRO 100 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.17 -2.19 3.79 -1.23 0.00 -1.26 -4.75 105.19 100.73 3go7 n GLY 101 Ca 0.15 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 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 -0.32 3.47 0.85 1.61 0.02 -1.26 -0.37 135.00 139.00 3go7 s PRO 102 Ca 0.00 1.33 -0.11 0.00 0.02 0.00 0.00 61.00 62.23 3go7 s PRO 102 Cb 0.00 -2.05 0.11 0.00 0.02 0.00 0.00 34.50 32.58 3go7 s PRO 102 CO 0.00 -0.70 1.16 -1.12 -0.33 0.00 0.00 177.00 176.01 3go7 s SER 103 N -2.34 3.40 0.23 2.53 0.01 -1.26 -1.40 113.70 114.86 3go7 s SER 103 Ca 0.66 2.20 -0.31 0.00 1.31 0.00 0.00 55.95 59.82 3go7 s SER 103 Cb -0.17 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.34 3go7 s SER 103 CO 0.29 -2.79 1.13 0.61 0.41 0.00 0.00 173.24 172.90 3go7 n GLY 104 N 0.11 0.02 2.99 3.44 0.00 -1.22 -4.35 105.19 106.18 3go7 n GLY 104 Ca 0.12 0.44 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 3go7 n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3go7 s THR 105 N -0.54 0.79 -0.13 2.61 2.01 -0.84 -0.96 115.64 118.57 3go7 s THR 105 Ca 0.66 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.34 3go7 s THR 105 Cb -0.76 -0.72 0.01 0.00 0.01 0.00 0.00 72.50 71.05 3go7 s THR 105 CO 0.55 0.25 -0.20 0.00 -0.69 0.00 0.00 174.62 174.54 3go7 s ALA 106 N 0.32 2.07 -0.25 7.40 0.00 -0.71 -0.48 121.76 130.10 3go7 s ALA 106 Ca -0.05 -0.98 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 3go7 s ALA 106 Cb -0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 3go7 s ALA 106 CO 0.01 -0.07 0.12 0.42 0.00 0.00 0.00 175.76 176.24 3go7 s ILE 107 N 0.90 4.79 -0.26 0.00 -1.09 0.18 -0.34 121.20 125.39 3go7 s ILE 107 Ca -0.06 -0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.36 3go7 s ILE 107 Cb -0.15 -3.25 0.05 0.00 -1.58 0.00 0.00 42.46 37.53 3go7 s ILE 107 CO -0.02 0.32 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.28 3go7 s ILE 108 N 1.53 2.41 -0.29 2.92 1.09 0.23 -0.67 121.20 128.43 3go7 s ILE 108 Ca 0.06 -1.49 -0.09 0.00 -1.10 0.00 0.00 60.65 58.04 3go7 s ILE 108 Cb -0.15 -2.37 -0.02 0.00 -1.06 0.00 0.00 42.46 38.86 3go7 s ILE 108 CO 0.06 0.01 0.13 -0.69 -0.10 0.00 0.00 174.94 174.35 3go7 s VAL 109 N 1.17 4.56 -0.27 2.92 1.01 0.10 -0.37 120.40 129.53 3go7 s VAL 109 Ca -0.06 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 3go7 s VAL 109 Cb -0.19 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 3go7 s VAL 109 CO -0.05 0.18 0.27 -0.69 0.00 0.00 0.00 175.10 174.82 3go7 s VAL 110 N 1.63 5.25 0.46 2.92 1.01 -0.43 -1.19 120.40 130.05 3go7 s VAL 110 Ca 0.05 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.46 3go7 s VAL 110 Cb -0.16 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.68 3go7 s VAL 110 CO 0.06 0.22 0.53 -0.90 0.00 0.00 0.00 175.10 175.01 3go7 n ASP 111 N 5.08 1.96 0.23 3.32 5.68 -0.93 -1.09 116.55 130.81 3go7 n ASP 111 Ca -0.12 -2.34 0.09 0.00 -0.50 0.00 0.00 54.79 51.92 3go7 n ASP 111 Cb 0.51 -0.23 0.56 0.00 -1.14 0.00 0.00 41.12 40.83 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 0.37 1.34 -0.45 2.12 0.00 -0.90 0.61 119.26 122.35 3go7 h ALA 112 Ca -0.24 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 3go7 h ALA 112 Cb 1.01 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 3go7 h ALA 112 CO 0.36 0.26 0.17 -1.13 0.00 0.00 0.00 179.25 178.91 3go7 n SER 113 N -3.83 3.62 -1.27 0.00 3.41 -1.26 -4.92 113.62 109.37 3go7 n SER 113 Ca -0.02 -2.72 -0.12 0.00 -0.26 0.00 0.00 58.87 55.76 3go7 n SER 113 Cb 0.31 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 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 -0.00 -0.18 -1.77 7.33 0.00 0.21 -4.96 120.51 121.13 3go7 n ALA 114 Ca 0.25 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.50 3go7 n ALA 114 Cb 0.98 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 3go7 n ALA 114 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3go7 s GLU 115 N -2.93 4.35 -0.21 0.00 0.41 -1.26 -4.83 118.70 114.22 3go7 s GLU 115 Ca 0.00 1.59 -0.04 0.00 -0.41 0.00 0.00 54.97 56.10 3go7 s GLU 115 Cb 0.00 -2.77 -0.02 0.00 -1.78 0.00 0.00 34.13 29.57 3go7 s GLU 115 CO 0.00 0.01 -0.02 -0.80 -0.49 0.00 0.00 175.26 173.96 3go7 s ASN 116 N -1.36 4.56 -0.17 -0.19 -0.87 -1.26 -2.18 114.94 113.48 3go7 s ASN 116 Ca 0.53 -0.30 -0.04 0.00 -1.57 0.00 0.00 52.86 51.48 3go7 s ASN 116 Cb -0.25 -1.78 -0.03 0.00 -0.02 0.00 0.00 41.25 39.17 3go7 s ASN 116 CO 0.31 0.02 -0.02 -0.89 -2.57 0.00 0.00 177.10 173.95 3go7 s THR 117 N 1.26 3.98 -0.03 1.60 2.01 -0.33 -4.95 115.64 119.18 3go7 s THR 117 Ca 0.03 -0.32 0.07 0.00 0.31 0.00 0.00 61.69 61.78 3go7 s THR 117 Cb -0.14 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 3go7 s THR 117 CO -0.00 0.47 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.49 3go7 s VAL 118 N 0.54 2.35 -0.11 3.82 1.01 -1.26 -0.72 120.40 126.03 3go7 s VAL 118 Ca -0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 3go7 s VAL 118 Cb -0.14 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.43 3go7 s VAL 118 CO 0.02 0.58 0.05 -0.22 0.00 0.00 0.00 175.10 175.53 3go7 s LEU 119 N -0.60 0.53 -0.03 3.92 2.96 0.16 -4.97 118.68 120.64 3go7 s LEU 119 Ca 0.09 -0.32 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 3go7 s LEU 119 Cb -0.10 -0.34 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 3go7 s LEU 119 CO -0.00 -0.27 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.83 3go7 s VAL 120 N 2.04 2.24 -0.02 1.68 1.01 -1.26 0.50 120.40 126.59 3go7 s VAL 120 Ca 0.03 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.02 3go7 s VAL 120 Cb -0.14 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 3go7 s VAL 120 CO -0.06 0.58 -0.15 0.00 0.00 0.00 0.00 175.10 175.47 3go7 s ALA 121 N -0.62 1.27 0.45 5.51 0.00 0.37 -5.00 121.76 123.73 3go7 s ALA 121 Ca 0.10 -0.61 0.11 0.00 0.00 0.00 0.00 51.96 51.56 3go7 s ALA 121 Cb -0.10 -0.37 1.02 0.00 0.00 0.00 0.00 23.12 23.67 3go7 s ALA 121 CO -0.01 0.27 2.09 -1.35 0.00 0.00 0.00 175.76 176.77 3go7 h PRO 122 N 6.00 0.32 0.00 0.00 0.11 -1.92 -2.24 132.00 134.26 3go7 h PRO 122 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3go7 h PRO 122 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3go7 h PRO 122 CO 0.48 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 3go7 n GLY 123 N -1.48 2.86 0.28 -0.55 0.00 -1.26 -1.34 105.19 103.68 3go7 n GLY 123 Ca 0.01 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.28 1.54 -0.04 4.61 0.00 -1.43 -2.67 119.26 121.00 3go7 h ALA 124 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.87 3go7 h ALA 124 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3go7 h ALA 124 CO 0.00 0.06 0.04 -0.91 0.00 0.00 0.00 179.25 178.44 3go7 h ASN 125 N 0.00 0.00 0.46 0.00 2.35 -1.39 0.59 115.58 117.59 3go7 h ASN 125 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3go7 h ASN 125 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3go7 h ASN 125 CO 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 3go7 n ALA 126 N -2.34 1.95 -1.69 -0.83 0.00 -1.01 -3.44 120.51 113.15 3go7 n ALA 126 Ca -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 3go7 n ALA 126 Cb 0.13 -1.31 0.16 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.36 0.93 -3.06 0.00 8.25 0.20 -4.86 115.22 115.32 3go7 n HIS 127 Ca 0.07 -1.74 -0.40 0.00 -0.26 0.00 0.00 57.72 55.40 3go7 n HIS 127 Cb 0.18 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 30.91 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 -3.35 4.37 -0.22 2.41 2.96 -1.22 -4.98 118.68 118.65 3go7 s LEU 128 Ca 0.43 1.26 -0.07 0.00 -0.22 0.00 0.00 54.13 55.53 3go7 s LEU 128 Cb 0.39 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.95 3go7 s LEU 128 CO -0.03 -0.04 0.05 -0.89 -1.32 0.00 0.00 176.35 174.12 3go7 s THR 129 N 0.36 4.31 0.34 3.68 2.01 -1.26 -4.83 115.64 120.25 3go7 s THR 129 Ca 0.37 -0.19 -0.25 0.00 0.31 0.00 0.00 61.69 61.93 3go7 s THR 129 Cb -0.19 -2.97 -0.14 0.00 0.01 0.00 0.00 72.50 69.21 3go7 s THR 129 CO 0.19 0.39 0.64 -0.81 -0.69 0.00 0.00 174.62 174.35 3go7 n PRO 130 N 4.38 0.63 -3.49 4.92 -0.04 -1.26 -4.98 135.00 135.16 3go7 n PRO 130 Ca -0.17 0.23 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 3go7 n PRO 130 Cb 0.52 -1.47 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 3go7 n PRO 130 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3go7 n VAL 131 N -0.40 0.48 -0.19 0.52 0.31 -1.26 -5.01 118.33 112.78 3go7 n VAL 131 Ca 0.12 -4.35 0.27 0.00 -0.01 0.00 0.00 64.34 60.37 3go7 n VAL 131 Cb 0.35 -1.97 0.68 0.00 -0.91 0.00 0.00 33.84 31.99 3go7 n VAL 131 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3go7 h PRO 132 N 4.88 0.07 0.00 5.55 0.11 -1.94 0.38 132.00 141.05 3go7 h PRO 132 Ca 0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3go7 h PRO 132 Cb 0.80 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3go7 h PRO 132 CO 0.59 0.05 0.00 0.66 -0.21 0.00 0.00 178.00 179.09 3go7 h SER 133 N 0.08 0.00 0.25 -2.05 4.64 -1.96 -3.02 113.55 111.49 3go7 h SER 133 Ca 0.43 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.41 3go7 h SER 133 Cb 1.60 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.73 3go7 h SER 133 CO -0.04 0.00 -1.53 0.00 -0.87 0.00 0.00 176.83 174.39 3go7 h ALA 134 N 2.41 -0.12 0.00 5.18 0.00 -1.35 -3.18 119.26 122.19 3go7 h ALA 134 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3go7 h ALA 134 Cb 0.62 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3go7 h ALA 134 CO 0.00 0.74 0.00 -0.39 0.00 0.00 0.00 179.25 179.60 3go7 h VAL 135 N 0.14 0.00 -4.17 0.00 -1.51 -1.52 -3.44 116.25 105.75 3go7 h VAL 135 Ca -0.27 -0.25 -0.54 0.00 -1.23 0.00 0.00 66.70 64.41 3go7 h VAL 135 Cb 2.17 1.00 0.18 0.00 -2.13 0.00 0.00 31.29 32.51 3go7 h VAL 135 CO 0.27 0.00 0.40 0.00 -1.23 0.00 0.00 177.57 177.01 3go7 s ALA 136 N -3.43 2.00 -0.94 5.19 0.00 -1.15 -3.48 121.76 119.95 3go7 s ALA 136 Ca 0.03 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 52.87 3go7 s ALA 136 Cb 0.09 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.70 3go7 s ALA 136 CO 0.40 -2.09 0.65 0.09 0.00 0.00 0.00 175.76 174.80 3go7 n ASN 137 N -2.86 -5.01 -3.60 0.00 4.13 -1.26 -5.00 115.26 101.66 3go7 n ASN 137 Ca 0.14 -0.97 -0.12 0.00 1.68 0.00 0.00 54.58 55.32 3go7 n ASN 137 Cb 0.50 -2.17 -0.05 0.00 -1.54 0.00 0.00 39.78 36.52 3go7 n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3go7 n ASP 139 N -0.01 0.88 -3.88 0.00 8.00 0.12 -4.56 116.55 117.10 3go7 n ASP 139 Ca -0.17 0.09 -0.19 0.00 0.71 0.00 0.00 54.79 55.23 3go7 n ASP 139 Cb 0.63 0.22 -0.16 0.00 -0.02 0.00 0.00 41.12 41.79 3go7 n ASP 139 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3go7 s VAL 140 N -2.53 0.46 -0.21 2.53 1.01 -0.94 -0.87 120.40 119.86 3go7 s VAL 140 Ca -0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 3go7 s VAL 140 Cb 0.07 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 3go7 s VAL 140 CO 0.77 0.21 0.09 -0.22 0.00 0.00 0.00 175.10 175.95 3go7 s LEU 141 N 0.89 3.86 -0.14 3.92 2.96 0.13 -1.01 118.68 129.30 3go7 s LEU 141 Ca -0.11 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 3go7 s LEU 141 Cb -0.14 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.55 3go7 s LEU 141 CO -0.00 0.11 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.72 3go7 s LEU 142 N 0.74 2.23 0.08 -0.68 2.96 0.33 -0.22 118.68 124.12 3go7 s LEU 142 Ca 0.05 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.42 3go7 s LEU 142 Cb -0.13 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 3go7 s LEU 142 CO 0.02 0.10 -0.04 0.28 -1.32 0.00 0.00 176.35 175.39 3go7 s THR 143 N 0.70 0.46 0.03 3.68 -1.32 -0.69 -1.70 115.64 116.80 3go7 s THR 143 Ca -0.09 -1.88 0.01 0.00 -1.21 0.00 0.00 61.69 58.52 3go7 s THR 143 Cb -0.16 -1.63 -0.00 0.00 -1.51 0.00 0.00 72.50 69.20 3go7 s THR 143 CO 0.01 -0.91 0.02 0.00 -2.21 0.00 0.00 174.62 171.53 3go7 n GLN 144 N 0.02 0.15 -0.69 7.08 3.00 -1.25 -1.29 117.38 124.39 3go7 n GLN 144 Ca -0.13 -0.27 -0.01 0.00 -0.01 0.00 0.00 57.00 56.58 3go7 n GLN 144 Cb 0.61 0.21 0.22 0.00 0.00 0.00 0.00 30.24 31.28 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 4.18 0.03 1.08 4.77 0.81 -4.26 117.00 123.61 3go7 n LEU 145 Ca 0.00 -3.48 0.12 0.00 -0.03 0.00 0.00 56.01 52.62 3go7 n LEU 145 Cb 0.05 -0.61 0.13 0.00 -2.33 0.00 0.00 43.42 40.66 3go7 n LEU 145 CO 0.03 1.02 0.25 -0.62 -1.33 0.00 0.00 177.39 176.74 3go7 n GLU 146 N -0.90 0.19 -2.60 3.23 1.02 -1.25 -4.41 120.64 115.91 3go7 n GLU 146 Ca 0.30 0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 57.25 3go7 n GLU 146 Cb 1.02 -1.59 0.06 0.00 -0.02 0.00 0.00 31.44 30.91 3go7 n GLU 146 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3go7 s ILE 147 N -3.12 2.44 0.43 -3.67 -4.36 -1.26 -4.76 121.20 106.90 3go7 s ILE 147 Ca 0.07 -0.62 -0.23 0.00 -0.26 0.00 0.00 60.65 59.60 3go7 s ILE 147 Cb 0.15 -2.82 -0.08 0.00 1.25 0.00 0.00 42.46 40.96 3go7 s ILE 147 CO 0.75 0.00 1.08 -2.84 0.24 0.00 0.00 174.94 174.17 3go7 s PRO 148 N -4.92 4.00 0.23 0.37 0.02 -1.26 -4.93 135.00 128.50 3go7 s PRO 148 Ca 0.61 1.57 -0.06 0.00 0.02 0.00 0.00 61.00 63.14 3go7 s PRO 148 Cb -0.08 -2.44 0.37 0.00 0.02 0.00 0.00 34.50 32.36 3go7 s PRO 148 CO 0.41 -0.30 1.77 0.28 -0.33 0.00 0.00 177.00 178.83 3go7 h VAL 149 N 2.02 0.81 -0.93 3.83 2.07 -1.93 -1.64 116.25 120.47 3go7 h VAL 149 Ca -0.49 -0.20 0.12 0.00 0.82 0.00 0.00 66.70 66.95 3go7 h VAL 149 Cb 1.23 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 3go7 h VAL 149 CO 0.61 0.11 0.60 0.00 0.02 0.00 0.00 177.57 178.90 3go7 h ALA 150 N 1.46 1.66 -0.14 1.67 0.00 -1.92 0.61 119.26 122.60 3go7 h ALA 150 Ca 0.37 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.11 3go7 h ALA 150 Cb 0.43 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3go7 h ALA 150 CO -0.30 0.11 -0.62 1.15 0.00 0.00 0.00 179.25 179.60 3go7 h THR 151 N 0.86 1.32 -0.49 0.00 2.02 -1.63 0.26 112.91 115.25 3go7 h THR 151 Ca 0.45 -1.87 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 3go7 h THR 151 Cb 0.54 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 3go7 h THR 151 CO -0.22 0.58 0.29 0.00 0.37 0.00 0.00 175.52 176.54 3go7 h ALA 152 N 0.53 0.63 0.27 6.16 0.00 -0.94 -0.57 119.26 125.32 3go7 h ALA 152 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3go7 h ALA 152 Cb 1.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3go7 h ALA 152 CO 0.13 0.12 -0.25 1.25 0.00 0.00 0.00 179.25 180.50 3go7 h LEU 153 N 0.65 -0.68 -0.19 0.00 5.85 0.33 0.19 115.31 121.46 3go7 h LEU 153 Ca 0.17 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.01 3go7 h LEU 153 Cb 0.01 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3go7 h LEU 153 CO -0.03 -0.37 -0.26 0.00 -0.34 0.00 0.00 178.44 177.44 3go7 h ALA 154 N 0.10 -0.21 -0.87 1.25 0.00 -0.28 -0.59 119.26 118.66 3go7 h ALA 154 Ca -0.01 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3go7 h ALA 154 Cb 0.50 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 3go7 h ALA 154 CO -0.05 -0.71 0.57 0.00 0.00 0.00 0.00 179.25 179.06 3go7 h ALA 155 N 0.67 1.57 -0.46 0.00 0.00 -0.84 -1.79 119.26 118.41 3go7 h ALA 155 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3go7 h ALA 155 Cb 0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3go7 h ALA 155 CO -0.36 0.29 -0.03 0.00 0.00 0.00 0.00 179.25 179.15 3go7 h ALA 156 N 1.54 1.09 -0.36 0.00 0.00 0.68 -1.81 119.26 120.40 3go7 h ALA 156 Ca 0.38 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3go7 h ALA 156 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3go7 h ALA 156 CO -0.14 0.57 -0.01 0.00 0.00 0.00 0.00 179.25 179.67 3go7 h ARG 157 N 0.72 0.64 -0.91 0.00 3.08 -0.33 -1.26 114.38 116.32 3go7 h ARG 157 Ca 0.14 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.99 3go7 h ARG 157 Cb 0.48 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 3go7 h ARG 157 CO 0.02 0.75 0.60 0.00 -1.07 0.00 0.00 179.97 180.27 3go7 h ALA 158 N 0.86 1.15 -0.43 0.04 0.00 -1.20 -1.93 119.26 117.76 3go7 h ALA 158 Ca 0.10 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3go7 h ALA 158 Cb 0.47 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3go7 h ALA 158 CO 0.02 0.54 -0.18 0.00 0.00 0.00 0.00 179.25 179.63 3go7 h ALA 159 N 1.34 0.88 -0.18 0.00 0.00 -1.15 -1.47 119.26 118.68 3go7 h ALA 159 Ca 0.33 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3go7 h ALA 159 Cb -0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3go7 h ALA 159 CO -0.08 0.63 -0.05 0.37 0.00 0.00 0.00 179.25 180.13 3go7 h GLN 160 N 0.73 -0.01 -0.25 0.00 4.15 -0.71 0.30 115.11 119.33 3go7 h GLN 160 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 3go7 h GLN 160 Cb 0.69 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 3go7 h GLN 160 CO 0.05 -0.00 0.04 0.77 -1.93 0.00 0.00 178.83 177.75 3go7 h SER 161 N -0.01 0.33 -0.11 -0.69 0.02 -0.99 -1.76 113.55 110.35 3go7 h SER 161 Ca 0.09 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3go7 h SER 161 Cb 0.14 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3go7 h SER 161 CO -0.19 0.36 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 3go7 n ALA 162 N -2.49 2.55 -2.42 3.77 0.00 -0.59 -4.89 120.51 116.44 3go7 n ALA 162 Ca 0.01 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 52.87 3go7 n ALA 162 Cb 0.18 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.05 -5.67 -4.88 0.00 2.03 -0.66 -4.85 116.55 102.46 3go7 n ASP 163 Ca 0.15 -0.04 -0.34 0.00 0.52 0.00 0.00 54.79 55.08 3go7 n ASP 163 Cb 0.24 -4.69 -0.05 0.00 -0.72 0.00 0.00 41.12 35.89 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 -3.00 3.79 0.22 -1.67 0.00 0.99 -4.55 121.76 117.54 3go7 s ALA 164 Ca 0.02 -0.49 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 3go7 s ALA 164 Cb -0.01 -2.16 -0.10 0.00 0.00 0.00 0.00 23.12 20.85 3go7 s ALA 164 CO 0.03 0.62 1.41 0.08 0.00 0.00 0.00 175.76 177.89 3go7 s VAL 165 N -1.39 2.86 -0.45 0.00 1.01 -0.05 -4.18 120.40 118.19 3go7 s VAL 165 Ca 0.32 0.70 -0.16 0.00 0.00 0.00 0.00 61.98 62.84 3go7 s VAL 165 Cb -0.13 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.85 3go7 s VAL 165 CO 0.18 0.10 0.40 -0.69 0.00 0.00 0.00 175.10 175.09 3go7 s VAL 166 N 0.17 5.19 -0.21 2.92 1.01 -1.26 0.18 120.40 128.40 3go7 s VAL 166 Ca 0.60 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 3go7 s VAL 166 Cb -0.40 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 31.92 3go7 s VAL 166 CO 0.40 -0.51 -0.12 -0.32 0.00 0.00 0.00 175.10 174.55 3go7 s MET 167 N 1.82 3.05 -0.18 2.72 1.75 0.69 -1.49 119.30 127.65 3go7 s MET 167 Ca 0.06 -0.82 -0.02 0.00 -1.25 0.00 0.00 55.69 53.67 3go7 s MET 167 Cb -0.21 -2.80 -0.00 0.00 2.84 0.00 0.00 34.83 34.65 3go7 s MET 167 CO 0.09 -0.26 -0.11 0.08 -0.65 0.00 0.00 175.02 174.18 3go7 s VAL 168 N 1.35 2.99 -0.44 10.11 1.01 -0.27 -1.71 120.40 133.43 3go7 s VAL 168 Ca 0.04 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.11 3go7 s VAL 168 Cb -0.14 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.95 3go7 s VAL 168 CO -0.08 0.48 0.98 0.21 0.00 0.00 0.00 175.10 176.69 3go7 s ASN 169 N 1.06 6.59 -1.28 3.32 2.47 -0.41 -0.49 114.94 126.20 3go7 s ASN 169 Ca -0.00 0.34 -0.12 0.00 0.42 0.00 0.00 52.86 53.50 3go7 s ASN 169 Cb -0.15 -2.48 -0.06 0.00 -1.45 0.00 0.00 41.25 37.12 3go7 s ASN 169 CO -0.02 -1.05 2.40 0.00 -3.72 0.00 0.00 177.10 174.71 3go7 n ALA 170 N 7.23 5.68 -3.26 1.71 0.00 0.83 -3.89 120.51 128.81 3go7 n ALA 170 Ca 0.08 -3.21 -0.13 0.00 0.00 0.00 0.00 53.44 50.18 3go7 n ALA 170 Cb 0.48 -3.37 -0.11 0.00 0.00 0.00 0.00 19.45 16.45 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 3.19 -0.33 0.59 0.00 0.15 -1.26 -4.10 113.70 111.93 3go7 s SER 171 Ca 0.55 0.64 -0.18 0.00 0.70 0.00 0.00 55.95 57.66 3go7 s SER 171 Cb 0.14 0.63 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 3go7 s SER 171 CO -0.03 -0.12 1.13 -2.16 1.20 0.00 0.00 173.24 173.26 3go7 s PRO 172 N 0.29 3.12 1.21 5.44 0.04 -1.26 -0.13 135.00 143.71 3go7 s PRO 172 Ca -0.01 1.54 -0.18 0.00 0.04 0.00 0.00 61.00 62.39 3go7 s PRO 172 Cb -0.03 -1.98 0.24 0.00 0.04 0.00 0.00 34.50 32.77 3go7 s PRO 172 CO -0.01 -1.02 0.54 0.00 0.04 0.00 0.00 177.00 176.55 3go7 n ALA 173 N -1.75 -3.45 -0.99 8.56 0.00 -1.26 -4.18 120.51 117.44 3go7 n ALA 173 Ca 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.15 3go7 n ALA 173 Cb 0.51 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.45 3go7 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3go7 n GLY 174 N 1.85 0.33 3.75 0.00 0.00 -1.26 -5.00 105.19 104.86 3go7 n GLY 174 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.71 3.03 0.11 1.61 -1.52 -1.26 -4.95 119.66 115.97 3go7 s GLN 175 Ca 0.00 2.08 -0.31 0.00 -1.95 0.00 0.00 55.36 55.18 3go7 s GLN 175 Cb 0.00 -2.11 -0.09 0.00 -0.22 0.00 0.00 33.01 30.59 3go7 s GLN 175 CO 0.00 -1.23 1.59 0.34 -0.25 0.00 0.00 175.29 175.74 3go7 s ASP 176 N -1.21 6.62 0.03 5.90 2.15 -1.26 -4.95 116.67 123.95 3go7 s ASP 176 Ca 0.75 2.51 -0.06 0.00 0.43 0.00 0.00 52.55 56.17 3go7 s ASP 176 Cb -0.37 -2.58 -0.01 0.00 -0.30 0.00 0.00 42.92 39.66 3go7 s ASP 176 CO 0.42 -0.84 1.00 -1.14 -0.17 0.00 0.00 175.17 174.44 3go7 n ARG 177 N 4.82 -0.09 0.25 4.34 3.00 -1.26 -2.38 116.66 125.34 3go7 n ARG 177 Ca 0.15 1.00 0.15 0.00 -0.00 0.00 0.00 57.85 59.14 3go7 n ARG 177 Cb 0.40 -1.48 0.54 0.00 0.00 0.00 0.00 32.46 31.92 3go7 n ARG 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3go7 h SER 178 N 0.00 0.00 0.48 6.15 4.64 -1.97 -2.74 113.55 120.11 3go7 h SER 178 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3go7 h SER 178 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3go7 h SER 178 CO -0.19 0.06 -0.02 0.77 -0.87 0.00 0.00 176.83 176.57 3go7 h SER 179 N 0.00 0.00 0.08 4.97 4.64 -1.88 -3.05 113.55 118.31 3go7 h SER 179 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3go7 h SER 179 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3go7 h SER 179 CO 0.01 0.02 -1.13 0.18 -0.87 0.00 0.00 176.83 175.04 3go7 n LEU 180 N -3.19 0.77 -0.15 5.97 4.77 -1.03 -4.56 117.00 119.57 3go7 n LEU 180 Ca -0.01 -0.34 -0.04 0.00 -0.03 0.00 0.00 56.01 55.59 3go7 n LEU 180 Cb 0.20 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.32 3go7 n LEU 180 CO 0.25 0.18 0.97 1.56 -1.33 0.00 0.00 177.39 179.02 3go7 h GLN 181 N 0.00 0.35 -0.57 3.23 4.20 -1.60 0.57 115.11 121.29 3go7 h GLN 181 Ca 0.00 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 3go7 h GLN 181 Cb 0.60 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 3go7 h GLN 181 CO 0.00 0.23 0.10 -0.44 -0.67 0.00 0.00 178.83 178.05 3go7 h ASP 182 N 0.36 0.86 0.06 1.46 3.32 -1.80 -1.75 116.42 118.93 3go7 h ASP 182 Ca 0.23 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.96 3go7 h ASP 182 Cb 0.22 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3go7 h ASP 182 CO -0.22 0.86 -0.46 0.25 -1.72 0.00 0.00 179.24 177.95 3go7 h LEU 183 N 0.86 0.51 -0.85 1.55 5.85 -1.69 -3.11 115.31 118.44 3go7 h LEU 183 Ca 0.18 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 3go7 h LEU 183 Cb 0.37 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 3go7 h LEU 183 CO 0.01 0.90 0.15 0.00 -0.34 0.00 0.00 178.44 179.16 3go7 h ALA 184 N 1.12 1.06 0.00 1.25 0.00 -0.51 -2.52 119.26 119.66 3go7 h ALA 184 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3go7 h ALA 184 Cb 0.96 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3go7 h ALA 184 CO 0.08 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.90 3go7 h ALA 185 N 1.20 1.12 -0.00 0.00 0.00 -1.26 -3.19 119.26 117.13 3go7 h ALA 185 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3go7 h ALA 185 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3go7 h ALA 185 CO 0.00 0.06 -0.42 1.51 0.00 0.00 0.00 179.25 180.41 3go7 n ILE 186 N -3.33 0.00 -2.80 0.00 3.06 -0.98 -4.99 119.36 110.33 3go7 n ILE 186 Ca -0.01 -0.29 -0.41 0.00 -2.50 0.00 0.00 62.75 59.54 3go7 n ILE 186 Cb 0.21 1.04 -0.05 0.00 0.54 0.00 0.00 39.64 41.38 3go7 n ILE 186 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3go7 s ALA 187 N -1.83 3.30 -0.09 1.51 0.00 -1.03 -4.84 121.76 118.77 3go7 s ALA 187 Ca 0.06 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.28 3go7 s ALA 187 Cb 0.08 -3.19 -0.29 0.00 0.00 0.00 0.00 23.12 19.72 3go7 s ALA 187 CO 0.39 0.06 0.83 -0.44 0.00 0.00 0.00 175.76 176.60 3go7 h ASP 188 N 5.23 0.27 -4.14 0.00 3.32 -1.62 -3.37 116.42 116.10 3go7 h ASP 188 Ca -0.44 -0.97 -0.61 0.00 0.02 0.00 0.00 57.03 55.04 3go7 h ASP 188 Cb 1.21 -0.09 -0.31 0.00 0.22 0.00 0.00 39.33 40.36 3go7 h ASP 188 CO 0.70 1.23 -0.85 -0.69 -1.72 0.00 0.00 179.24 177.91 3go7 s VAL 189 N -2.34 1.64 -0.08 -1.35 1.01 -0.91 -0.40 120.40 117.97 3go7 s VAL 189 Ca -0.16 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3go7 s VAL 189 Cb -0.01 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.00 3go7 s VAL 189 CO 0.77 0.47 -0.10 -0.69 0.00 0.00 0.00 175.10 175.54 3go7 s VAL 190 N -0.22 1.05 -0.12 2.92 1.01 -0.53 -1.12 120.40 123.39 3go7 s VAL 190 Ca 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3go7 s VAL 190 Cb -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 3go7 s VAL 190 CO 0.01 0.35 0.06 -0.63 0.00 0.00 0.00 175.10 174.89 3go7 s ILE 191 N 0.99 4.80 -0.22 2.22 1.01 0.35 -0.53 121.20 129.82 3go7 s ILE 191 Ca -0.09 -0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.24 3go7 s ILE 191 Cb -0.15 -3.08 0.11 0.00 0.01 0.00 0.00 42.46 39.36 3go7 s ILE 191 CO -0.00 0.57 0.96 0.00 0.00 0.00 0.00 174.94 176.47 3go7 s ALA 192 N -0.57 -1.92 0.97 9.38 0.00 -0.71 -0.12 121.76 128.78 3go7 s ALA 192 Ca 0.11 1.74 -0.16 0.00 0.00 0.00 0.00 51.96 53.65 3go7 s ALA 192 Cb -0.12 -1.04 0.19 0.00 0.00 0.00 0.00 23.12 22.16 3go7 s ALA 192 CO 0.02 -0.28 1.27 0.54 0.00 0.00 0.00 175.76 177.31 3go7 s ASN 193 N -0.34 3.08 0.30 0.00 2.20 -1.26 -0.81 114.94 118.12 3go7 s ASN 193 Ca -0.00 0.41 -0.02 0.00 -0.94 0.00 0.00 52.86 52.32 3go7 s ASN 193 Cb -0.03 -0.57 0.46 0.00 -2.00 0.00 0.00 41.25 39.12 3go7 s ASN 193 CO -0.01 -2.76 1.97 -0.33 -2.94 0.00 0.00 177.10 173.02 3go7 h GLU 194 N -1.66 1.05 -0.14 3.55 5.08 -1.94 -0.08 114.58 120.44 3go7 h GLU 194 Ca -0.45 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 57.79 3go7 h GLU 194 Cb 1.26 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 3go7 h GLU 194 CO 0.43 0.70 -0.13 1.25 -1.00 0.00 0.00 179.01 180.26 3go7 h HIS 195 N 1.08 0.39 -0.24 4.33 2.76 -1.94 -3.01 115.15 118.52 3go7 h HIS 195 Ca 0.29 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 3go7 h HIS 195 Cb -0.11 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 3go7 h HIS 195 CO 0.00 0.72 0.06 0.93 -1.30 0.00 0.00 177.93 178.34 3go7 h GLU 196 N -0.05 0.34 -0.46 5.26 5.08 -1.75 -2.72 114.58 120.28 3go7 h GLU 196 Ca 0.02 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3go7 h GLU 196 Cb 0.65 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3go7 h GLU 196 CO 0.03 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.37 3go7 h ALA 197 N 1.73 1.15 0.00 3.43 0.00 -0.89 -2.11 119.26 122.57 3go7 h ALA 197 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3go7 h ALA 197 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3go7 h ALA 197 CO -0.00 0.55 -0.07 -0.91 0.00 0.00 0.00 179.25 178.81 3go7 h ASN 198 N 0.70 0.00 -0.25 0.00 2.35 -1.45 -1.70 115.58 115.23 3go7 h ASN 198 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3go7 h ASN 198 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3go7 h ASN 198 CO 0.02 0.07 0.00 0.47 -1.65 0.00 0.00 177.43 176.34 3go7 n ASP 199 N -3.82 2.59 -4.67 5.81 8.00 -0.80 -4.86 116.55 118.80 3go7 n ASP 199 Ca -0.02 -1.86 -0.38 0.00 0.71 0.00 0.00 54.79 53.23 3go7 n ASP 199 Cb 0.17 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 3go7 n ASP 199 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3go7 s TRP 200 N -1.68 3.39 0.23 1.24 -0.11 -0.64 -4.80 118.94 116.57 3go7 s TRP 200 Ca 0.35 0.70 -0.03 0.00 1.22 0.00 0.00 56.10 58.33 3go7 s TRP 200 Cb 0.20 -2.58 0.24 0.00 -1.50 0.00 0.00 33.47 29.83 3go7 s TRP 200 CO 0.29 -0.02 1.67 -1.00 -4.62 0.00 0.00 176.95 173.27 3go7 h PRO 201 N 7.32 0.77 -2.64 5.86 0.13 -1.87 -3.45 132.00 138.13 3go7 h PRO 201 Ca -0.36 -0.28 -0.11 0.00 -0.87 0.00 0.00 66.00 64.38 3go7 h PRO 201 Cb 1.16 -0.05 -0.24 0.00 0.13 0.00 0.00 31.00 32.00 3go7 h PRO 201 CO 0.73 0.88 -0.18 -1.54 -0.23 0.00 0.00 178.00 177.66 3go7 s SER 202 N -6.72 -0.47 0.30 1.44 1.04 -1.26 -5.11 113.70 102.92 3go7 s SER 202 Ca -0.09 0.91 -0.30 0.00 0.48 0.00 0.00 55.95 56.95 3go7 s SER 202 Cb 0.13 0.92 -0.12 0.00 0.10 0.00 0.00 66.02 67.06 3go7 s SER 202 CO 0.83 -0.16 1.51 -0.81 0.98 0.00 0.00 173.24 175.58 3go7 n PRO 203 N 2.81 2.51 -1.93 4.02 -0.04 -1.26 -4.83 135.00 136.29 3go7 n PRO 203 Ca -0.13 0.89 -0.25 0.00 -0.04 0.00 0.00 63.50 63.97 3go7 n PRO 203 Cb 0.57 -2.62 0.16 0.00 -0.04 0.00 0.00 33.50 31.57 3go7 n PRO 203 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3go7 n PRO 204 N 1.65 -0.85 -0.28 0.54 -0.04 -1.26 -4.96 135.00 129.80 3go7 n PRO 204 Ca 0.07 -2.05 0.09 0.00 -0.04 0.00 0.00 63.50 61.57 3go7 n PRO 204 Cb 0.36 -1.06 0.24 0.00 -0.04 0.00 0.00 33.50 33.00 3go7 n PRO 204 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3go7 h THR 205 N -1.37 0.59 -3.02 0.52 2.02 -1.70 -3.39 112.91 106.55 3go7 h THR 205 Ca -0.37 -0.15 -0.55 0.00 0.77 0.00 0.00 66.41 66.11 3go7 h THR 205 Cb 1.09 0.10 -0.40 0.00 -1.74 0.00 0.00 68.15 67.20 3go7 h THR 205 CO 0.29 0.08 -0.77 -1.00 0.37 0.00 0.00 175.52 174.50 3go7 s HIS 206 N -5.96 1.09 -0.31 3.16 3.76 0.46 -1.30 115.29 116.19 3go7 s HIS 206 Ca -0.12 -1.31 -0.16 0.00 -0.15 0.00 0.00 55.06 53.32 3go7 s HIS 206 Cb 0.23 -1.33 -0.02 0.00 1.11 0.00 0.00 32.58 32.57 3go7 s HIS 206 CO 0.77 -0.83 0.39 0.12 -0.85 0.00 0.00 174.74 174.34 3go7 s PHE 207 N 1.83 3.22 -0.25 1.40 2.19 -0.52 -1.46 117.98 124.39 3go7 s PHE 207 Ca 0.09 0.19 -0.03 0.00 0.33 0.00 0.00 56.93 57.50 3go7 s PHE 207 Cb -0.17 -2.67 0.02 0.00 -1.31 0.00 0.00 43.02 38.89 3go7 s PHE 207 CO -0.28 -0.37 -0.03 0.08 1.83 0.00 0.00 175.22 176.45 3go7 s VAL 208 N 2.10 3.16 -0.21 3.12 1.01 0.31 -1.67 120.40 128.22 3go7 s VAL 208 Ca 0.14 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 3go7 s VAL 208 Cb -0.16 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 3go7 s VAL 208 CO 0.11 0.22 -0.04 -0.63 0.00 0.00 0.00 175.10 174.76 3go7 s ILE 209 N 1.39 3.49 0.33 2.22 1.09 0.07 -1.74 121.20 128.05 3go7 s ILE 209 Ca 0.02 -0.46 -0.20 0.00 -1.10 0.00 0.00 60.65 58.90 3go7 s ILE 209 Cb -0.16 -2.58 -0.10 0.00 -1.06 0.00 0.00 42.46 38.56 3go7 s ILE 209 CO -0.03 0.43 0.84 0.42 -0.10 0.00 0.00 174.94 176.50 3go7 s THR 210 N 1.28 4.47 -0.31 2.92 -4.23 0.00 -0.56 115.64 119.21 3go7 s THR 210 Ca 0.03 1.37 0.15 0.00 -1.18 0.00 0.00 61.69 62.06 3go7 s THR 210 Cb -0.14 -3.75 0.47 0.00 1.34 0.00 0.00 72.50 70.41 3go7 s THR 210 CO -0.01 -0.06 1.10 0.18 -0.54 0.00 0.00 174.62 175.29 3go7 n LEU 211 N 0.02 3.03 0.00 4.79 4.77 0.25 -3.76 117.00 126.10 3go7 n LEU 211 Ca 0.03 -4.00 0.00 0.00 -0.03 0.00 0.00 56.01 52.00 3go7 n LEU 211 Cb 0.52 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3go7 n LEU 211 CO 0.41 1.64 0.00 0.61 -1.33 0.00 0.00 177.39 178.72 3go7 n GLY 212 N -0.51 2.12 0.41 -0.72 0.00 -1.26 -1.91 105.19 103.33 3go7 n GLY 212 Ca 0.23 -0.18 0.26 0.00 0.00 0.00 0.00 46.02 46.33 3go7 n GLY 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3go7 h VAL 213 N 0.00 0.40 0.00 1.61 -1.51 -1.99 -2.05 116.25 112.70 3go7 h VAL 213 Ca 0.00 -0.11 -0.03 0.00 -1.23 0.00 0.00 66.70 65.33 3go7 h VAL 213 Cb 0.00 0.05 -0.00 0.00 -2.13 0.00 0.00 31.29 29.21 3go7 h VAL 213 CO 0.00 0.06 -0.14 0.03 -1.23 0.00 0.00 177.57 176.28 3go7 h ARG 214 N 0.32 0.00 0.00 5.19 3.08 -1.77 -3.41 114.38 117.79 3go7 h ARG 214 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.72 3go7 h ARG 214 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.83 3go7 h ARG 214 CO -0.37 0.14 0.00 0.41 -1.07 0.00 0.00 179.97 179.08 3go7 n GLY 215 N -1.05 0.31 3.26 0.04 0.00 -0.77 -2.16 105.19 104.82 3go7 n GLY 215 Ca -0.02 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.47 0.18 4.61 0.00 -0.51 0.86 121.76 124.43 3go7 s ALA 216 Ca 0.00 -0.43 0.07 0.00 0.00 0.00 0.00 51.96 51.60 3go7 s ALA 216 Cb 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 3go7 s ALA 216 CO 0.00 -0.57 -0.15 -0.98 0.00 0.00 0.00 175.76 174.05 3go7 s ARG 217 N -3.85 1.25 -0.00 0.00 1.70 0.27 0.90 118.95 119.22 3go7 s ARG 217 Ca 0.05 -1.47 0.07 0.00 -0.47 0.00 0.00 55.73 53.92 3go7 s ARG 217 Cb 0.04 -1.12 -0.02 0.00 -0.57 0.00 0.00 34.95 33.27 3go7 s ARG 217 CO -0.10 0.20 -0.23 -0.47 -1.08 0.00 0.00 175.30 173.62 3go7 s TYR 218 N -2.57 2.08 -0.10 5.89 5.04 0.16 -0.75 117.35 127.09 3go7 s TYR 218 Ca 0.18 -0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 3go7 s TYR 218 Cb -0.03 -1.31 0.05 0.00 0.35 0.00 0.00 41.96 41.02 3go7 s TYR 218 CO 0.06 0.00 0.21 0.54 -1.34 0.00 0.00 175.55 175.02 3go7 s VAL 219 N -0.61 -0.22 -2.68 3.14 0.11 -0.67 -2.11 120.40 117.36 3go7 s VAL 219 Ca 0.09 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 3go7 s VAL 219 Cb -0.09 -0.35 0.00 0.00 -1.53 0.00 0.00 36.38 34.41 3go7 s VAL 219 CO -0.00 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 3go7 n GLY 220 N 4.90 -0.59 0.47 6.54 0.00 -0.63 -1.44 105.19 114.44 3go7 n GLY 220 Ca -0.13 -0.69 0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 2.82 -0.04 4.61 0.00 -1.51 0.19 119.26 125.32 3go7 h ALA 221 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3go7 h ALA 221 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3go7 h ALA 221 CO 0.00 -1.16 0.00 -0.25 0.00 0.00 0.00 179.25 177.84 3go7 n ASP 222 N -4.12 1.27 0.00 0.00 8.00 -1.26 -5.05 116.55 115.39 3go7 n ASP 222 Ca 0.19 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.22 3go7 n ASP 222 Cb 1.01 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.09 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 1.13 0.44 2.96 0.44 0.00 0.67 -4.98 105.19 105.85 3go7 n GLY 223 Ca 0.19 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.38 0.06 1.61 1.01 -1.26 -1.61 120.40 119.83 3go7 s VAL 224 Ca 0.00 0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.01 3go7 s VAL 224 Cb 0.00 -0.41 0.08 0.00 0.00 0.00 0.00 36.38 36.05 3go7 s VAL 224 CO 0.00 0.12 0.69 0.72 0.00 0.00 0.00 175.10 176.64 3go7 s PHE 225 N 2.39 -0.53 0.27 5.22 -0.12 -0.90 -5.01 117.98 119.31 3go7 s PHE 225 Ca 0.02 0.53 -0.10 0.00 -0.05 0.00 0.00 56.93 57.33 3go7 s PHE 225 Cb -0.12 0.51 -0.07 0.00 -0.63 0.00 0.00 43.02 42.71 3go7 s PHE 225 CO -0.08 -0.70 0.61 -1.21 -0.05 0.00 0.00 175.22 173.79 3go7 s GLU 226 N -2.82 3.83 -0.29 1.99 0.41 -1.26 -0.67 118.70 119.88 3go7 s GLU 226 Ca -0.02 0.36 0.00 0.00 -0.41 0.00 0.00 54.97 54.90 3go7 s GLU 226 Cb -0.01 -2.57 0.09 0.00 -1.78 0.00 0.00 34.13 29.86 3go7 s GLU 226 CO -0.06 0.24 0.06 0.08 -0.49 0.00 0.00 175.26 175.09 3go7 s VAL 227 N -1.93 1.19 0.61 2.63 1.01 0.26 -4.92 120.40 119.25 3go7 s VAL 227 Ca 0.49 -1.47 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 3go7 s VAL 227 Cb -0.11 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3go7 s VAL 227 CO 0.22 -0.53 1.03 -2.16 0.00 0.00 0.00 175.10 173.65 3go7 s PRO 228 N 1.48 3.51 -0.13 2.72 0.04 -1.26 -1.42 135.00 139.93 3go7 s PRO 228 Ca 0.07 0.89 -0.07 0.00 0.04 0.00 0.00 61.00 61.92 3go7 s PRO 228 Cb -0.18 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 3go7 s PRO 228 CO -0.18 -0.64 0.13 0.00 0.04 0.00 0.00 177.00 176.35 3go7 s ALA 229 N -2.95 3.80 0.26 8.56 0.00 -0.92 -4.86 121.76 125.65 3go7 s ALA 229 Ca 0.57 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 3go7 s ALA 229 Cb -0.12 -1.96 -0.14 0.00 0.00 0.00 0.00 23.12 20.89 3go7 s ALA 229 CO 0.47 0.54 1.06 -0.35 0.00 0.00 0.00 175.76 177.49 3go7 n PRO 230 N 2.24 1.34 -2.83 0.00 -0.04 -1.26 -4.89 135.00 129.54 3go7 n PRO 230 Ca -0.19 0.47 -0.37 0.00 -0.04 0.00 0.00 63.50 63.36 3go7 n PRO 230 Cb 0.54 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 3go7 n PRO 230 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3go7 s THR 231 N -0.80 4.25 0.20 0.52 -1.32 -1.26 -4.91 115.64 112.32 3go7 s THR 231 Ca 0.63 1.78 -0.18 0.00 -1.21 0.00 0.00 61.69 62.71 3go7 s THR 231 Cb -0.73 -4.05 0.03 0.00 -1.51 0.00 0.00 72.50 66.24 3go7 s THR 231 CO 0.58 0.23 0.54 0.68 -2.21 0.00 0.00 174.62 174.44 3go7 s VAL 232 N -1.51 0.02 -0.23 5.08 -7.23 -1.26 -5.14 120.40 110.13 3go7 s VAL 232 Ca 0.47 -0.76 -0.07 0.00 -1.81 0.00 0.00 61.98 59.81 3go7 s VAL 232 Cb -0.20 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 3go7 s VAL 232 CO 0.25 -0.10 0.06 0.42 -0.31 0.00 0.00 175.10 175.42 3go7 s THR 233 N -3.87 4.40 0.72 5.32 -4.23 -1.26 -5.08 115.64 111.64 3go7 s THR 233 Ca 0.09 -0.15 -0.16 0.00 -1.18 0.00 0.00 61.69 60.29 3go7 s THR 233 Cb -0.01 -3.03 0.01 0.00 1.34 0.00 0.00 72.50 70.80 3go7 s THR 233 CO -0.03 0.37 0.99 -2.65 -0.54 0.00 0.00 174.62 172.77 3go7 n PRO 234 N 4.53 0.52 -0.04 3.99 -0.02 -1.26 -4.74 135.00 137.98 3go7 n PRO 234 Ca -0.16 0.23 -0.07 0.00 -2.02 0.00 0.00 63.50 61.49 3go7 n PRO 234 Cb 0.52 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3go7 n PRO 234 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3go7 n VAL 235 N -2.52 0.40 -3.63 -1.45 0.31 0.20 -4.96 118.33 106.68 3go7 n VAL 235 Ca 0.13 -0.12 -0.06 0.00 -0.01 0.00 0.00 64.34 64.28 3go7 n VAL 235 Cb 0.49 -1.23 -0.07 0.00 -0.91 0.00 0.00 33.84 32.12 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 -5.23 -0.57 0.04 4.52 2.15 -0.36 -4.94 116.67 112.28 3go7 s ASP 236 Ca -0.10 1.16 0.24 0.00 0.43 0.00 0.00 52.55 54.28 3go7 s ASP 236 Cb 0.03 1.69 0.31 0.00 -0.30 0.00 0.00 42.92 44.65 3go7 s ASP 236 CO 0.14 -0.23 1.27 0.35 -0.17 0.00 0.00 175.17 176.53 3go7 n THR 237 N 5.41 0.11 -1.80 1.71 -2.24 -1.26 -4.07 114.28 112.15 3go7 n THR 237 Ca -0.09 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.16 3go7 n THR 237 Cb 0.49 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.93 3go7 n THR 237 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3go7 s ALA 238 N -3.08 3.69 0.00 6.98 0.00 -1.26 -2.28 121.76 125.81 3go7 s ALA 238 Ca 0.08 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.60 3go7 s ALA 238 Cb 0.16 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3go7 s ALA 238 CO 0.74 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.92 3go7 n GLY 239 N 1.68 0.94 0.23 0.00 0.00 -1.26 -4.46 105.19 102.32 3go7 n GLY 239 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.67 -0.11 4.61 0.00 -1.75 -2.60 119.26 120.08 3go7 h ALA 240 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.46 3go7 h ALA 240 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 3go7 h ALA 240 CO 0.00 0.68 -0.27 0.78 0.00 0.00 0.00 179.25 180.44 3go7 h GLY 241 N 0.97 -0.32 1.70 0.00 0.00 -1.92 -0.83 103.07 102.67 3go7 h GLY 241 Ca 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.63 3go7 h GLY 241 CO 0.10 -0.21 -0.01 -0.55 0.00 0.00 0.00 176.54 175.87 3go7 h ASP 242 N -0.35 0.35 -0.25 0.19 3.32 -1.93 -1.04 116.42 116.71 3go7 h ASP 242 Ca 0.09 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 3go7 h ASP 242 Cb 0.49 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3go7 h ASP 242 CO -0.31 0.42 -0.04 0.58 -1.72 0.00 0.00 179.24 178.17 3go7 h VAL 243 N 0.37 1.28 0.25 -1.35 2.07 -1.31 -1.57 116.25 115.99 3go7 h VAL 243 Ca 0.08 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.58 3go7 h VAL 243 Cb 0.27 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3go7 h VAL 243 CO 0.01 0.32 -0.45 0.15 0.02 0.00 0.00 177.57 177.62 3go7 h PHE 244 N 0.21 -1.27 -0.51 1.57 3.57 -0.47 -0.76 116.94 119.29 3go7 h PHE 244 Ca 0.06 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.67 3go7 h PHE 244 Cb 0.50 0.52 -0.07 0.00 2.79 0.00 0.00 35.95 39.69 3go7 h PHE 244 CO 0.05 -0.57 0.12 0.00 -2.23 0.00 0.00 178.31 175.68 3go7 h ALA 245 N -0.42 0.59 -0.85 2.41 0.00 -1.21 0.16 119.26 119.93 3go7 h ALA 245 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3go7 h ALA 245 Cb 0.74 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3go7 h ALA 245 CO -0.18 -0.28 0.48 0.78 0.00 0.00 0.00 179.25 180.04 3go7 h GLY 246 N 0.27 1.26 1.86 0.00 0.00 -1.02 -1.93 103.07 103.51 3go7 h GLY 246 Ca 0.25 -0.55 -0.21 0.00 0.00 0.00 0.00 47.33 46.82 3go7 h GLY 246 CO -0.31 0.53 -0.96 -2.08 0.00 0.00 0.00 176.54 173.72 3go7 h VAL 247 N 1.19 1.57 0.19 4.60 2.07 -0.51 -1.70 116.25 123.67 3go7 h VAL 247 Ca 0.30 -2.95 -0.00 0.00 0.82 0.00 0.00 66.70 64.87 3go7 h VAL 247 Cb 0.00 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 3go7 h VAL 247 CO -0.05 0.85 -0.13 0.25 0.02 0.00 0.00 177.57 178.51 3go7 h LEU 248 N 0.05 -0.32 -1.37 2.57 5.85 -0.45 -2.64 115.31 119.00 3go7 h LEU 248 Ca -0.04 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3go7 h LEU 248 Cb 1.64 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.76 3go7 h LEU 248 CO 0.14 -0.20 0.10 0.00 -0.34 0.00 0.00 178.44 178.13 3go7 h ALA 249 N 0.48 1.50 0.00 1.25 0.00 -1.29 0.33 119.26 121.54 3go7 h ALA 249 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3go7 h ALA 249 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3go7 h ALA 249 CO 0.01 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.63 3go7 n ALA 250 N -2.48 1.93 0.00 0.00 0.00 -0.65 -3.78 120.51 115.53 3go7 n ALA 250 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3go7 n ALA 250 Cb 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.62 4.38 -4.68 0.00 3.02 -0.07 -4.72 115.26 111.57 3go7 n ASN 251 Ca 0.05 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.15 3go7 n ASN 251 Cb 0.25 0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 40.18 3go7 n ASN 251 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 3go7 n TRP 252 N -1.42 2.28 -2.05 3.10 -0.00 0.98 -4.62 117.44 115.72 3go7 n TRP 252 Ca 0.00 0.39 -0.38 0.00 -0.00 0.00 0.00 57.50 57.52 3go7 n TRP 252 Cb 0.09 -2.49 0.01 0.00 -0.00 0.00 0.00 31.31 28.93 3go7 n TRP 252 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3go7 s PRO 253 N -0.33 3.49 0.88 5.87 0.04 -1.26 -4.97 135.00 138.71 3go7 s PRO 253 Ca 0.68 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 63.60 3go7 s PRO 253 Cb -0.63 -2.34 0.12 0.00 0.04 0.00 0.00 34.50 31.69 3go7 s PRO 253 CO 0.49 -0.83 1.13 -0.98 0.04 0.00 0.00 177.00 176.85 3go7 s ARG 254 N -2.79 1.33 0.38 4.56 1.70 -1.26 -4.74 118.95 118.12 3go7 s ARG 254 Ca 0.67 1.42 -0.27 0.00 -0.47 0.00 0.00 55.73 57.08 3go7 s ARG 254 Cb -0.34 -1.77 -0.11 0.00 -0.57 0.00 0.00 34.95 32.16 3go7 s ARG 254 CO 0.40 -2.37 1.37 0.09 -1.08 0.00 0.00 175.30 173.71 3go7 n ASN 255 N -4.05 3.13 0.03 -2.89 3.02 -1.26 -1.76 115.26 111.48 3go7 n ASN 255 Ca 0.11 1.19 0.12 0.00 -0.03 0.00 0.00 54.58 55.97 3go7 n ASN 255 Cb 0.52 -1.54 0.32 0.00 -0.61 0.00 0.00 39.78 38.47 3go7 n ASN 255 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3go7 n PRO 256 N 0.36 0.11 0.00 3.52 -0.04 -1.26 -5.12 135.00 132.56 3go7 n PRO 256 Ca 0.04 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3go7 n PRO 256 Cb 0.38 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 3go7 n PRO 256 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3go7 n GLY 257 N 1.44 -2.21 3.47 0.55 0.00 -0.72 -5.04 105.19 102.68 3go7 n GLY 257 Ca 0.05 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 3go7 n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3go7 s SER 258 N -2.85 -0.58 0.39 1.61 1.04 -1.26 -5.05 113.70 107.00 3go7 s SER 258 Ca 0.00 0.64 0.15 0.00 0.48 0.00 0.00 55.95 57.23 3go7 s SER 258 Cb 0.00 0.55 1.02 0.00 0.10 0.00 0.00 66.02 67.68 3go7 s SER 258 CO 0.00 -0.56 1.81 -0.65 0.98 0.00 0.00 173.24 174.82 3go7 h PRO 259 N 3.29 0.47 -0.33 4.02 0.11 -1.99 -0.69 132.00 136.88 3go7 h PRO 259 Ca -0.28 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.69 3go7 h PRO 259 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3go7 h PRO 259 CO 0.37 0.31 -0.26 0.00 -0.21 0.00 0.00 178.00 178.21 3go7 h ALA 260 N 1.62 0.93 -0.14 -0.75 0.00 -1.98 0.77 119.26 119.70 3go7 h ALA 260 Ca 0.54 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3go7 h ALA 260 Cb 1.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3go7 h ALA 260 CO -0.26 0.61 -0.10 0.93 0.00 0.00 0.00 179.25 180.43 3go7 h GLU 261 N 0.58 0.32 -0.82 0.00 5.08 -1.57 -0.43 114.58 117.73 3go7 h GLU 261 Ca 0.08 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3go7 h GLU 261 Cb 0.75 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 3go7 h GLU 261 CO 0.06 0.68 0.52 0.00 -1.00 0.00 0.00 179.01 179.27 3go7 h ARG 262 N -0.05 0.97 -0.13 2.33 3.08 -1.18 0.48 114.38 119.88 3go7 h ARG 262 Ca 0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3go7 h ARG 262 Cb 0.61 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3go7 h ARG 262 CO 0.03 0.64 0.05 1.25 -1.07 0.00 0.00 179.97 180.87 3go7 h LEU 263 N 1.00 0.18 -0.46 3.04 5.85 -0.80 -0.25 115.31 123.87 3go7 h LEU 263 Ca 0.34 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.98 3go7 h LEU 263 Cb 0.06 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 3go7 h LEU 263 CO -0.13 0.29 0.05 -0.09 -0.34 0.00 0.00 178.44 178.22 3go7 h ARG 264 N 0.06 0.17 -0.76 1.25 2.43 -0.68 -1.12 114.38 115.73 3go7 h ARG 264 Ca 0.04 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3go7 h ARG 264 Cb 0.16 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 3go7 h ARG 264 CO -0.00 0.11 0.50 0.00 -1.51 0.00 0.00 179.97 179.06 3go7 h ALA 265 N 1.38 0.96 -0.58 2.80 0.00 -0.58 -0.69 119.26 122.56 3go7 h ALA 265 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3go7 h ALA 265 Cb 0.32 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3go7 h ALA 265 CO -0.34 0.36 0.26 -0.07 0.00 0.00 0.00 179.25 179.46 3go7 h LEU 266 N 1.01 0.78 -0.21 0.00 3.38 -0.35 -0.81 115.31 119.11 3go7 h LEU 266 Ca 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3go7 h LEU 266 Cb -0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3go7 h LEU 266 CO -0.07 0.71 0.08 0.03 0.09 0.00 0.00 178.44 179.29 3go7 h ARG 267 N 0.79 0.32 -1.01 1.13 3.08 -0.87 -0.48 114.38 117.34 3go7 h ARG 267 Ca 0.20 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.27 3go7 h ARG 267 Cb 0.16 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 3go7 h ARG 267 CO -0.02 0.38 0.64 0.00 -1.07 0.00 0.00 179.97 179.90 3go7 h ARG 268 N 0.19 1.08 -0.37 0.04 3.08 -1.02 -0.11 114.38 117.27 3go7 h ARG 268 Ca 0.07 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3go7 h ARG 268 Cb 0.18 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3go7 h ARG 268 CO -0.01 0.72 -0.38 0.00 -1.07 0.00 0.00 179.97 179.23 3go7 h ALA 269 N 1.49 0.62 -0.37 0.04 0.00 -0.70 -1.60 119.26 118.74 3go7 h ALA 269 Ca 0.46 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3go7 h ALA 269 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3go7 h ALA 269 CO -0.21 0.67 0.19 0.00 0.00 0.00 0.00 179.25 179.91 3go7 h ALA 271 N 1.04 -0.22 -0.82 0.00 0.00 -0.88 -0.61 119.26 117.77 3go7 h ALA 271 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3go7 h ALA 271 Cb 0.10 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3go7 h ALA 271 CO -0.02 -0.65 0.53 0.00 0.00 0.00 0.00 179.25 179.12 3go7 h ALA 272 N 0.62 1.05 -0.81 0.00 0.00 -1.21 0.02 119.26 118.93 3go7 h ALA 272 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3go7 h ALA 272 Cb 0.28 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3go7 h ALA 272 CO -0.07 0.40 0.45 0.78 0.00 0.00 0.00 179.25 180.81 3go7 h GLY 273 N 1.07 1.20 0.88 0.00 0.00 -0.81 -0.62 103.07 104.80 3go7 h GLY 273 Ca 0.31 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 3go7 h GLY 273 CO -0.09 0.51 0.08 0.00 0.00 0.00 0.00 176.54 177.05 3go7 h ALA 274 N 1.36 0.30 -0.12 3.60 0.00 -0.20 -2.99 119.26 121.20 3go7 h ALA 274 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3go7 h ALA 274 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3go7 h ALA 274 CO -0.05 -0.09 0.08 -0.07 0.00 0.00 0.00 179.25 179.12 3go7 h LEU 275 N 0.20 0.14 -0.95 0.00 3.38 -0.43 -2.65 115.31 115.00 3go7 h LEU 275 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3go7 h LEU 275 Cb 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3go7 h LEU 275 CO -0.00 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3go7 h ALA 276 N 1.92 1.00 0.00 1.53 0.00 -0.97 -1.70 119.26 121.03 3go7 h ALA 276 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3go7 h ALA 276 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3go7 h ALA 276 CO -0.01 0.00 -0.17 1.79 0.00 0.00 0.00 179.25 180.86 3go7 h THR 277 N 0.00 0.30 0.00 0.00 1.35 -1.52 -3.26 112.91 109.78 3go7 h THR 277 Ca 0.00 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 3go7 h THR 277 Cb 0.40 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3go7 h THR 277 CO 0.00 0.17 0.00 -0.07 -0.25 0.00 0.00 175.52 175.37 3go7 h LEU 278 N 0.00 0.00 -8.99 3.87 3.38 -1.43 1.00 115.31 113.14 3go7 h LEU 278 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.28 3go7 h LEU 278 Cb 1.13 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.66 3go7 h LEU 278 CO 0.02 0.00 -0.79 -0.69 0.09 0.00 0.00 178.44 177.07 3go7 s VAL 279 N -3.55 2.93 0.56 1.22 1.01 -1.23 -4.62 120.40 116.72 3go7 s VAL 279 Ca 0.02 -1.09 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 3go7 s VAL 279 Cb 0.09 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3go7 s VAL 279 CO 0.50 0.37 1.05 -0.55 0.00 0.00 0.00 175.10 176.47 3go7 s SER 280 N -1.37 5.95 0.00 3.32 0.15 -1.26 -4.23 113.70 116.25 3go7 s SER 280 Ca 0.15 1.85 0.00 0.00 0.70 0.00 0.00 55.95 58.65 3go7 s SER 280 Cb -0.11 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 3go7 s SER 280 CO 0.05 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.05 3go7 n GLY 281 N -0.77 -0.92 0.09 9.45 0.00 -1.26 -4.75 105.19 107.04 3go7 n GLY 281 Ca 0.09 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.80 1.49 1.05 1.61 0.31 -1.26 -4.49 118.33 116.24 3go7 n VAL 282 Ca 0.00 0.10 0.12 0.00 -0.01 0.00 0.00 64.34 64.55 3go7 n VAL 282 Cb 0.00 -2.31 0.59 0.00 -0.91 0.00 0.00 33.84 31.21 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 1.46 -1.23 0.07 2.92 0.00 -1.26 -3.88 105.19 103.27 3go7 n GLY 283 Ca -0.17 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.38 1.71 -1.08 1.61 2.03 -1.26 -4.75 116.55 113.43 3go7 n ASP 284 Ca 0.09 -1.62 0.08 0.00 0.52 0.00 0.00 54.79 53.86 3go7 n ASP 284 Cb 0.24 -0.02 0.25 0.00 -0.72 0.00 0.00 41.12 40.88 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 -1.39 3.22 0.69 0.00 0.00 -1.26 -4.18 121.76 118.85 3go7 s ALA 286 Ca 0.37 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 3go7 s ALA 286 Cb 0.21 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.99 3go7 s ALA 286 CO 0.23 -0.31 1.06 -1.25 0.00 0.00 0.00 175.76 175.50 3go7 s PRO 287 N 1.22 2.96 0.59 0.00 0.04 -1.26 -5.01 135.00 133.54 3go7 s PRO 287 Ca 0.50 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 3go7 s PRO 287 Cb -0.20 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 3go7 s PRO 287 CO 0.25 -1.05 0.99 0.00 0.04 0.00 0.00 177.00 177.23 3go7 s ALA 288 N -3.11 3.14 0.53 8.56 0.00 -1.26 -4.27 121.76 125.35 3go7 s ALA 288 Ca 0.58 -0.13 0.23 0.00 0.00 0.00 0.00 51.96 52.64 3go7 s ALA 288 Cb -0.13 -3.01 1.37 0.00 0.00 0.00 0.00 23.12 21.35 3go7 s ALA 288 CO 0.54 -0.60 2.04 0.00 0.00 0.00 0.00 175.76 177.74 3go7 h ALA 289 N -0.14 2.36 -0.09 0.00 0.00 -1.75 -1.62 119.26 118.02 3go7 h ALA 289 Ca -0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3go7 h ALA 289 Cb 1.19 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3go7 h ALA 289 CO 0.62 -0.48 -0.09 0.00 0.00 0.00 0.00 179.25 179.29 3go7 h ALA 290 N 1.80 0.13 -0.75 0.00 0.00 -1.93 -2.02 119.26 116.49 3go7 h ALA 290 Ca 0.18 -0.30 0.16 0.00 0.00 0.00 0.00 54.91 54.96 3go7 h ALA 290 Cb 0.75 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3go7 h ALA 290 CO -0.00 -0.04 0.50 0.00 0.00 0.00 0.00 179.25 179.71 3go7 h ALA 291 N 0.57 2.20 -0.14 0.00 0.00 -1.70 0.15 119.26 120.34 3go7 h ALA 291 Ca 0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3go7 h ALA 291 Cb 0.61 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.37 3go7 h ALA 291 CO 0.02 -0.41 -0.56 0.82 0.00 0.00 0.00 179.25 179.12 3go7 h ILE 292 N 0.35 1.33 0.56 0.00 2.04 -1.16 -0.46 117.51 120.17 3go7 h ILE 292 Ca 0.37 -1.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 3go7 h ILE 292 Cb 0.94 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 3go7 h ILE 292 CO -0.11 0.56 -0.40 0.44 0.00 0.00 0.00 178.15 178.65 3go7 h ASP 293 N 0.28 -1.04 -0.78 1.72 3.32 -0.56 -1.30 116.42 118.05 3go7 h ASP 293 Ca -0.03 0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.16 3go7 h ASP 293 Cb 1.20 0.32 -0.10 0.00 0.22 0.00 0.00 39.33 40.97 3go7 h ASP 293 CO 0.12 -0.58 -0.47 0.00 -1.72 0.00 0.00 179.24 176.58 3go7 h ALA 294 N -1.23 -0.45 -0.37 3.45 0.00 -0.79 0.70 119.26 120.56 3go7 h ALA 294 Ca -0.07 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3go7 h ALA 294 Cb 0.75 1.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 3go7 h ALA 294 CO 0.04 -0.79 0.29 0.00 0.00 0.00 0.00 179.25 178.79 3go7 h ALA 295 N 0.18 2.24 0.08 0.00 0.00 -0.97 -1.24 119.26 119.56 3go7 h ALA 295 Ca 0.13 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 3go7 h ALA 295 Cb 0.34 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.17 3go7 h ALA 295 CO -0.74 -0.48 -1.16 -0.07 0.00 0.00 0.00 179.25 176.80 3go7 h LEU 296 N 0.00 0.77 0.57 0.00 3.38 0.29 -2.91 115.31 117.41 3go7 h LEU 296 Ca 0.17 -0.69 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 3go7 h LEU 296 Cb 0.75 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.27 3go7 h LEU 296 CO -0.00 1.50 -0.28 -0.09 0.09 0.00 0.00 178.44 179.66 3go7 h ARG 297 N 0.26 -0.74 0.00 1.13 2.43 -0.08 -1.70 114.38 115.68 3go7 h ARG 297 Ca -0.15 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3go7 h ARG 297 Cb 1.82 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 3go7 h ARG 297 CO 0.22 -0.43 0.39 0.00 -1.51 0.00 0.00 179.97 178.63 3go7 n ALA 298 N -2.55 0.38 -0.51 2.80 0.00 -0.62 -5.12 120.51 114.89 3go7 n ALA 298 Ca -0.12 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3go7 n ALA 298 Cb 0.34 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.35 3go7 n ALA 298 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59