#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tv7 s GLN 4 N 0.00 3.17 -0.10 5.31 0.74 -1.26 -2.73 119.66 124.78 1tv7 s GLN 4 Ca 0.00 -0.80 0.01 0.00 0.05 0.00 0.00 55.36 54.62 1tv7 s GLN 4 Cb 0.00 -3.32 -0.02 0.00 1.10 0.00 0.00 33.01 30.77 1tv7 s GLN 4 CO 0.00 -0.39 -0.12 0.42 -0.55 0.00 0.00 175.29 174.65 1tv7 s ILE 5 N 1.50 3.18 0.10 -2.34 1.09 -1.26 -5.09 121.20 118.39 1tv7 s ILE 5 Ca 0.03 -0.64 0.10 0.00 -1.10 0.00 0.00 60.65 59.04 1tv7 s ILE 5 Cb -0.17 -2.31 -0.04 0.00 -1.06 0.00 0.00 42.46 38.89 1tv7 s ILE 5 CO 0.02 0.55 -0.24 -0.54 -0.10 0.00 0.00 174.94 174.63 1tv7 s LYS 6 N -0.11 1.64 0.11 2.79 1.02 -1.26 -2.84 119.74 121.09 1tv7 s LYS 6 Ca -0.01 -1.22 -0.01 0.00 0.02 0.00 0.00 55.97 54.75 1tv7 s LYS 6 Cb -0.14 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1tv7 s LYS 6 CO 0.03 0.48 0.15 -0.40 -0.92 0.00 0.00 175.35 174.69 1tv7 n ASP 7 N 1.15 0.11 0.06 2.83 5.68 -0.55 -4.38 116.55 121.45 1tv7 n ASP 7 Ca -0.17 -1.11 0.10 0.00 -0.50 0.00 0.00 54.79 53.11 1tv7 n ASP 7 Cb 0.53 -0.10 0.42 0.00 -1.14 0.00 0.00 41.12 40.83 1tv7 n ASP 7 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1tv7 n LYS 8 N -1.29 0.10 -0.84 0.11 4.76 -0.16 -1.98 118.16 118.86 1tv7 n LYS 8 Ca 0.02 0.29 0.04 0.00 -2.87 0.00 0.00 58.31 55.79 1tv7 n LYS 8 Cb 0.07 -1.68 0.35 0.00 -1.84 0.00 0.00 35.03 31.94 1tv7 n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1tv7 n LEU 9 N -1.87 5.44 -0.63 -0.35 4.77 -1.26 -4.94 117.00 118.16 1tv7 n LEU 9 Ca 0.04 -3.04 -0.08 0.00 -0.03 0.00 0.00 56.01 52.90 1tv7 n LEU 9 Cb 0.24 -0.67 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1tv7 n LEU 9 CO 0.19 0.69 -0.08 0.61 -1.33 0.00 0.00 177.39 177.48 1tv7 n GLY 10 N 0.19 0.97 3.70 -0.72 0.00 -0.84 -5.01 105.19 103.47 1tv7 n GLY 10 Ca 0.30 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1tv7 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tv7 s ARG 11 N -2.43 4.20 0.45 1.61 0.52 -1.26 -4.75 118.95 117.28 1tv7 s ARG 11 Ca 0.00 0.04 -0.20 0.00 -0.52 0.00 0.00 55.73 55.05 1tv7 s ARG 11 Cb 0.00 -3.48 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 1tv7 s ARG 11 CO 0.00 0.12 0.97 -1.25 0.02 0.00 0.00 175.30 175.16 1tv7 s PRO 12 N 0.83 4.11 -0.01 3.54 0.04 -1.26 -1.48 135.00 140.77 1tv7 s PRO 12 Ca 0.15 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 1tv7 s PRO 12 Cb -0.13 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 1tv7 s PRO 12 CO 0.05 -0.14 1.22 -1.50 0.04 0.00 0.00 177.00 176.67 1tv7 s ILE 13 N -2.21 4.14 0.00 0.56 2.07 -1.13 -4.46 121.20 120.17 1tv7 s ILE 13 Ca 0.62 1.50 0.00 0.00 -1.41 0.00 0.00 60.65 61.36 1tv7 s ILE 13 Cb -0.10 -3.96 0.00 0.00 0.13 0.00 0.00 42.46 38.52 1tv7 s ILE 13 CO 0.17 0.04 0.00 -1.14 -1.91 0.00 0.00 174.94 172.10 1tv7 n ARG 14 N 4.75 0.89 -4.45 3.50 0.63 -0.30 -4.04 116.66 117.63 1tv7 n ARG 14 Ca 0.10 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.81 1tv7 n ARG 14 Cb 0.46 -0.72 -0.14 0.00 0.45 0.00 0.00 32.46 32.51 1tv7 n ARG 14 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1tv7 s ASP 15 N -2.67 2.02 -0.15 6.15 1.01 -0.65 -1.39 116.67 121.00 1tv7 s ASP 15 Ca 0.00 -0.50 0.01 0.00 0.71 0.00 0.00 52.55 52.78 1tv7 s ASP 15 Cb 0.00 -0.14 0.02 0.00 1.01 0.00 0.00 42.92 43.80 1tv7 s ASP 15 CO 0.00 0.08 -0.18 -0.22 0.21 0.00 0.00 175.17 175.06 1tv7 s LEU 16 N -1.20 1.90 -0.31 1.23 2.96 -0.16 0.14 118.68 123.24 1tv7 s LEU 16 Ca 0.04 -0.54 -0.12 0.00 -0.22 0.00 0.00 54.13 53.28 1tv7 s LEU 16 Cb -0.08 -1.30 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1tv7 s LEU 16 CO 0.02 0.00 0.23 -0.60 -1.32 0.00 0.00 176.35 174.68 1tv7 s ARG 17 N 1.18 3.75 -0.34 1.98 3.52 0.12 -1.22 118.95 127.95 1tv7 s ARG 17 Ca -0.00 -0.43 -0.07 0.00 -0.13 0.00 0.00 55.73 55.10 1tv7 s ARG 17 Cb -0.14 -3.73 0.04 0.00 -1.56 0.00 0.00 34.95 29.56 1tv7 s ARG 17 CO -0.07 -0.31 0.11 -0.51 -0.81 0.00 0.00 175.30 173.71 1tv7 s LEU 18 N 1.78 4.35 -0.03 -0.88 1.02 -0.26 -1.23 118.68 123.43 1tv7 s LEU 18 Ca 0.07 -1.14 -0.29 0.00 0.02 0.00 0.00 54.13 52.80 1tv7 s LEU 18 Cb -0.17 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.14 1tv7 s LEU 18 CO 0.11 -0.33 0.97 -0.55 0.02 0.00 0.00 176.35 176.56 1tv7 s SER 19 N 1.42 7.31 -0.01 2.29 0.15 -0.63 -1.66 113.70 122.57 1tv7 s SER 19 Ca -0.01 1.59 0.10 0.00 0.70 0.00 0.00 55.95 58.33 1tv7 s SER 19 Cb -0.19 -2.56 -0.14 0.00 -1.71 0.00 0.00 66.02 61.42 1tv7 s SER 19 CO 0.03 -0.30 0.25 0.55 1.20 0.00 0.00 173.24 174.97 1tv7 n VAL 20 N 4.06 0.00 -3.45 4.45 3.14 -0.01 -3.86 118.33 122.65 1tv7 n VAL 20 Ca 0.06 -0.23 -0.12 0.00 -2.96 0.00 0.00 64.34 61.09 1tv7 n VAL 20 Cb 0.50 0.41 -0.03 0.00 -1.06 0.00 0.00 33.84 33.67 1tv7 n VAL 20 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1tv7 s THR 21 N -2.53 0.00 -0.55 1.55 -1.32 -1.26 -4.90 115.64 106.63 1tv7 s THR 21 Ca -0.02 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.67 1tv7 s THR 21 Cb 0.06 -1.00 -0.27 0.00 -1.51 0.00 0.00 72.50 69.78 1tv7 s THR 21 CO 0.40 0.00 0.72 -0.90 -2.21 0.00 0.00 174.62 172.63 1tv7 n ASP 22 N -0.18 0.53 -4.76 8.08 5.75 -1.26 -2.29 116.55 122.43 1tv7 n ASP 22 Ca -0.15 -0.51 -0.38 0.00 -0.01 0.00 0.00 54.79 53.74 1tv7 n ASP 22 Cb 0.63 1.43 0.02 0.00 -1.03 0.00 0.00 41.12 42.17 1tv7 n ASP 22 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1tv7 s ARG 23 N -3.24 3.40 0.02 0.11 3.00 -1.26 -4.50 118.95 116.48 1tv7 s ARG 23 Ca 0.01 2.11 -0.01 0.00 0.00 0.00 0.00 55.73 57.84 1tv7 s ARG 23 Cb 0.15 -2.36 -0.02 0.00 0.00 0.00 0.00 34.95 32.73 1tv7 s ARG 23 CO 0.88 -0.94 -0.01 0.00 0.00 0.00 0.00 175.30 175.24 1tv7 n ASN 25 N 1.54 0.69 -4.98 0.00 0.23 -1.26 -4.85 115.26 106.64 1tv7 n ASN 25 Ca -0.24 0.35 -0.18 0.00 -0.53 0.00 0.00 54.58 53.98 1tv7 n ASN 25 Cb 0.55 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1tv7 n ASN 25 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1tv7 s PHE 26 N -3.11 2.67 -0.45 -2.53 2.99 -1.26 -4.85 117.98 111.43 1tv7 s PHE 26 Ca 0.09 -0.45 0.09 0.00 0.00 0.00 0.00 56.93 56.66 1tv7 s PHE 26 Cb 0.14 -2.31 0.30 0.00 0.00 0.00 0.00 43.02 41.15 1tv7 s PHE 26 CO 0.65 -0.40 0.70 0.54 -0.00 0.00 0.00 175.22 176.71 1tv7 n ARG 27 N -1.80 1.48 -2.06 0.44 5.12 0.15 -4.97 116.66 115.01 1tv7 n ARG 27 Ca 0.07 -3.75 -0.41 0.00 -1.93 0.00 0.00 57.85 51.83 1tv7 n ARG 27 Cb 0.60 -1.71 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 1tv7 n ARG 27 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tv7 h ASP 29 N 4.75 0.49 -0.06 0.00 3.45 -1.87 -1.12 116.42 122.06 1tv7 h ASP 29 Ca -0.46 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1tv7 h ASP 29 Cb 1.22 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1tv7 h ASP 29 CO 0.75 0.34 0.00 0.00 -1.57 0.00 0.00 179.24 178.77 1tv7 n TYR 30 N -4.47 0.07 0.07 4.55 0.18 -1.26 -3.90 117.16 112.39 1tv7 n TYR 30 Ca 0.04 -0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.79 1tv7 n TYR 30 Cb 0.10 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.06 1tv7 n TYR 30 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1tv7 n MET 32 N -3.33 2.06 -1.70 0.00 2.81 -0.53 -5.01 117.12 111.42 1tv7 n MET 32 Ca 0.00 -4.14 -0.43 0.00 -1.81 0.00 0.00 57.70 51.32 1tv7 n MET 32 Cb 0.00 -1.93 -0.02 0.00 -0.71 0.00 0.00 33.22 30.56 1tv7 n MET 32 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1tv7 n PRO 33 N 0.35 2.27 -0.33 0.03 -0.04 -1.18 -4.08 135.00 132.02 1tv7 n PRO 33 Ca 0.28 0.80 0.33 0.00 -0.04 0.00 0.00 63.50 64.87 1tv7 n PRO 33 Cb 0.50 -2.48 0.70 0.00 -0.04 0.00 0.00 33.50 32.18 1tv7 n PRO 33 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1tv7 h LYS 34 N 3.89 0.08 0.00 0.54 1.57 -1.84 -1.97 116.57 118.84 1tv7 h LYS 34 Ca -0.46 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1tv7 h LYS 34 Cb 1.26 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1tv7 h LYS 34 CO 0.73 0.05 -0.05 0.93 -0.57 0.00 0.00 179.45 180.54 1tv7 h GLU 35 N 0.09 0.00 0.00 3.15 3.07 -1.97 -0.15 114.58 118.76 1tv7 h GLU 35 Ca 0.59 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 59.24 1tv7 h GLU 35 Cb 2.15 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 30.02 1tv7 h GLU 35 CO -0.08 0.05 -1.76 0.28 -1.40 0.00 0.00 179.01 176.10 1tv7 n VAL 36 N -3.45 0.76 -2.57 3.13 0.31 -0.78 -4.69 118.33 111.04 1tv7 n VAL 36 Ca -0.02 -0.28 -0.38 0.00 -0.01 0.00 0.00 64.34 63.65 1tv7 n VAL 36 Cb 0.18 -1.06 0.01 0.00 -0.91 0.00 0.00 33.84 32.06 1tv7 n VAL 36 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1tv7 n PHE 37 N -2.98 3.04 -2.61 3.52 3.01 -0.96 -4.71 117.46 115.78 1tv7 n PHE 37 Ca -0.24 -2.78 -0.02 0.00 1.01 0.00 0.00 57.45 55.42 1tv7 n PHE 37 Cb 0.74 -1.04 0.01 0.00 -0.01 0.00 0.00 39.48 39.18 1tv7 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tv7 n GLY 38 N -0.18 1.30 0.31 1.37 0.00 -0.08 -4.71 105.19 103.19 1tv7 n GLY 38 Ca 0.45 -2.04 0.31 0.00 0.00 0.00 0.00 46.02 44.74 1tv7 n GLY 38 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tv7 n ASP 39 N -2.97 0.33 -0.27 1.61 8.00 -1.26 -1.74 116.55 120.25 1tv7 n ASP 39 Ca 0.01 1.62 -0.06 0.00 0.71 0.00 0.00 54.79 57.07 1tv7 n ASP 39 Cb 0.05 -0.78 0.06 0.00 -0.02 0.00 0.00 41.12 40.42 1tv7 n ASP 39 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1tv7 h ASP 40 N 0.00 1.05 -2.00 -2.24 3.45 -1.95 -3.46 116.42 111.27 1tv7 h ASP 40 Ca 0.82 -0.19 -0.63 0.00 0.43 0.00 0.00 57.03 57.47 1tv7 h ASP 40 Cb 2.17 -0.27 0.03 0.00 -0.56 0.00 0.00 39.33 40.69 1tv7 h ASP 40 CO -0.75 0.96 0.97 0.33 -1.57 0.00 0.00 179.24 179.17 1tv7 n PHE 41 N -4.30 2.24 -3.05 4.55 7.35 -0.71 -4.99 117.46 118.55 1tv7 n PHE 41 Ca 0.06 0.16 -0.41 0.00 -0.76 0.00 0.00 57.45 56.50 1tv7 n PHE 41 Cb 0.20 -2.59 -0.06 0.00 0.35 0.00 0.00 39.48 37.38 1tv7 n PHE 41 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1tv7 s VAL 42 N 3.10 4.94 0.70 -2.13 1.01 -1.26 -4.95 120.40 121.81 1tv7 s VAL 42 Ca 0.90 1.24 -0.04 0.00 0.00 0.00 0.00 61.98 64.08 1tv7 s VAL 42 Cb -0.75 -3.98 0.09 0.00 0.00 0.00 0.00 36.38 31.74 1tv7 s VAL 42 CO 0.50 -0.00 0.98 -0.36 0.00 0.00 0.00 175.10 176.22 1tv7 s PHE 43 N 2.60 2.34 0.29 5.22 0.40 -1.26 -5.00 117.98 122.56 1tv7 s PHE 43 Ca 0.28 0.08 -0.30 0.00 -0.60 0.00 0.00 56.93 56.40 1tv7 s PHE 43 Cb -0.15 -3.12 -0.12 0.00 0.51 0.00 0.00 43.02 40.14 1tv7 s PHE 43 CO 0.08 -1.50 1.55 1.28 0.70 0.00 0.00 175.22 177.33 1tv7 n LEU 44 N -2.84 4.18 -4.74 -0.37 4.77 -1.26 -4.95 117.00 111.79 1tv7 n LEU 44 Ca 0.11 1.15 -0.39 0.00 -0.03 0.00 0.00 56.01 56.85 1tv7 n LEU 44 Cb 0.60 -1.57 0.04 0.00 -2.33 0.00 0.00 43.42 40.16 1tv7 n LEU 44 CO 0.47 0.04 0.99 -2.65 -1.33 0.00 0.00 177.39 174.90 1tv7 n PRO 45 N 1.98 1.80 -0.30 3.23 -0.02 -1.26 -4.89 135.00 135.54 1tv7 n PRO 45 Ca 0.08 0.66 0.08 0.00 -2.02 0.00 0.00 63.50 62.30 1tv7 n PRO 45 Cb 0.36 -2.57 0.23 0.00 -0.02 0.00 0.00 33.50 31.50 1tv7 n PRO 45 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1tv7 h LYS 46 N 1.62 0.64 0.00 -0.52 1.63 -1.97 0.15 116.57 118.12 1tv7 h LYS 46 Ca -0.51 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1tv7 h LYS 46 Cb 1.30 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1tv7 h LYS 46 CO 0.58 0.42 0.00 0.27 -3.45 0.00 0.00 179.45 177.27 1tv7 n ASN 47 N -4.84 0.55 -0.22 4.20 0.23 -1.26 -2.57 115.26 111.35 1tv7 n ASN 47 Ca 0.18 0.62 0.14 0.00 -0.53 0.00 0.00 54.58 54.99 1tv7 n ASN 47 Cb 0.44 -0.74 0.57 0.00 -2.08 0.00 0.00 39.78 37.97 1tv7 n ASN 47 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1tv7 n GLU 48 N -2.10 0.98 -2.99 -3.83 -0.58 0.51 -4.81 120.64 107.82 1tv7 n GLU 48 Ca 0.03 -0.43 -0.32 0.00 -0.42 0.00 0.00 57.16 56.02 1tv7 n GLU 48 Cb 0.25 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 1tv7 n GLU 48 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1tv7 s LEU 49 N -2.32 3.96 0.42 -4.62 1.43 -1.06 -4.65 118.68 111.83 1tv7 s LEU 49 Ca 0.32 1.27 -0.25 0.00 -1.03 0.00 0.00 54.13 54.44 1tv7 s LEU 49 Cb 0.20 -4.11 -0.08 0.00 0.03 0.00 0.00 46.19 42.23 1tv7 s LEU 49 CO 0.44 -0.30 1.30 -0.76 0.23 0.00 0.00 176.35 177.26 1tv7 s LEU 50 N -3.33 4.16 0.69 1.79 1.43 -1.26 -5.02 118.68 117.15 1tv7 s LEU 50 Ca 0.54 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 56.17 1tv7 s LEU 50 Cb -0.10 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 42.16 1tv7 s LEU 50 CO 0.22 -0.92 1.06 0.42 0.23 0.00 0.00 176.35 177.36 1tv7 s THR 51 N -1.29 4.06 0.32 5.49 -4.23 -1.26 -4.90 115.64 113.82 1tv7 s THR 51 Ca 0.59 0.67 0.05 0.00 -1.18 0.00 0.00 61.69 61.81 1tv7 s THR 51 Cb -0.38 -3.47 0.30 0.00 1.34 0.00 0.00 72.50 70.30 1tv7 s THR 51 CO 0.48 -0.87 1.86 -0.26 -0.54 0.00 0.00 174.62 175.29 1tv7 h PHE 52 N -0.67 0.99 -0.40 3.99 0.05 -1.99 -0.27 116.94 118.64 1tv7 h PHE 52 Ca -0.44 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.31 1tv7 h PHE 52 Cb 1.21 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 38.83 1tv7 h PHE 52 CO 0.61 0.40 -0.04 -0.44 -0.18 0.00 0.00 178.31 178.65 1tv7 h ASP 53 N 0.86 0.63 -0.15 2.17 3.32 -1.99 -0.66 116.42 120.61 1tv7 h ASP 53 Ca 0.46 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 57.19 1tv7 h ASP 53 Cb 0.55 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.94 1tv7 h ASP 53 CO -0.22 0.72 -0.59 -0.33 -1.72 0.00 0.00 179.24 177.11 1tv7 h GLU 54 N 0.61 0.66 -0.60 3.56 5.08 -1.73 -2.16 114.58 119.99 1tv7 h GLU 54 Ca 0.12 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1tv7 h GLU 54 Cb 0.45 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1tv7 h GLU 54 CO 0.02 1.13 0.32 0.52 -1.00 0.00 0.00 179.01 180.00 1tv7 h MET 55 N 0.33 0.84 -0.66 2.33 2.86 -0.77 -0.51 114.93 119.35 1tv7 h MET 55 Ca -0.03 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 1tv7 h MET 55 Cb 1.22 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 1tv7 h MET 55 CO 0.12 0.65 0.11 0.00 1.06 0.00 0.00 176.91 178.85 1tv7 h ALA 56 N 1.15 0.88 -0.24 6.32 0.00 -1.08 -0.55 119.26 125.74 1tv7 h ALA 56 Ca 0.21 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1tv7 h ALA 56 Cb 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1tv7 h ALA 56 CO -0.03 0.65 -0.36 -0.09 0.00 0.00 0.00 179.25 179.41 1tv7 h ARG 57 N 1.02 0.53 -0.35 0.00 2.43 -1.10 -0.32 114.38 116.58 1tv7 h ARG 57 Ca 0.20 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1tv7 h ARG 57 Cb 0.44 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1tv7 h ARG 57 CO 0.01 0.82 0.01 0.82 -1.51 0.00 0.00 179.97 180.12 1tv7 h ILE 58 N 0.45 1.26 -0.17 1.20 2.04 -0.71 -2.87 117.51 118.70 1tv7 h ILE 58 Ca 0.05 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.85 1tv7 h ILE 58 Cb 0.84 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1tv7 h ILE 58 CO 0.07 0.32 -0.28 0.00 0.00 0.00 0.00 178.15 178.26 1tv7 h ALA 59 N 0.87 1.20 -0.49 1.87 0.00 -0.86 -1.85 119.26 120.00 1tv7 h ALA 59 Ca 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1tv7 h ALA 59 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1tv7 h ALA 59 CO 0.02 0.52 0.21 -0.22 0.00 0.00 0.00 179.25 179.78 1tv7 h LYS 60 N 0.29 0.73 -0.15 0.00 3.64 -0.94 -0.48 116.57 119.66 1tv7 h LYS 60 Ca 0.04 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.20 1tv7 h LYS 60 Cb 0.65 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1tv7 h LYS 60 CO 0.05 0.64 -0.30 0.28 -2.27 0.00 0.00 179.45 177.85 1tv7 h VAL 61 N 0.65 1.36 -0.83 2.00 2.07 -1.39 -2.83 116.25 117.28 1tv7 h VAL 61 Ca 0.17 -1.55 0.07 0.00 0.82 0.00 0.00 66.70 66.20 1tv7 h VAL 61 Cb 0.17 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 1tv7 h VAL 61 CO -0.02 0.47 0.54 1.88 0.02 0.00 0.00 177.57 180.46 1tv7 h TYR 62 N 0.09 0.92 -0.66 1.57 -1.99 -1.32 -2.19 116.97 113.39 1tv7 h TYR 62 Ca 0.01 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.82 1tv7 h TYR 62 Cb 0.89 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 39.28 1tv7 h TYR 62 CO 0.10 0.48 0.44 0.00 -0.00 0.00 0.00 178.16 179.18 1tv7 h ALA 63 N 1.55 1.74 0.00 3.88 0.00 -0.95 -0.10 119.26 125.38 1tv7 h ALA 63 Ca 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1tv7 h ALA 63 Cb 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1tv7 h ALA 63 CO -0.13 0.17 0.00 0.93 0.00 0.00 0.00 179.25 180.22 1tv7 h GLU 64 N 0.69 0.00 -0.49 0.00 5.08 -1.15 -2.73 114.58 115.98 1tv7 h GLU 64 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1tv7 h GLU 64 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1tv7 h GLU 64 CO -0.09 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.20 1tv7 n LEU 65 N -2.55 3.62 0.00 1.33 4.77 -0.14 -4.36 117.00 119.66 1tv7 n LEU 65 Ca 0.02 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1tv7 n LEU 65 Cb 0.28 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1tv7 n LEU 65 CO 0.24 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1tv7 n GLY 66 N 1.54 0.88 3.74 -0.72 0.00 -0.96 -4.01 105.19 105.66 1tv7 n GLY 66 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1tv7 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tv7 s VAL 67 N -2.00 2.94 0.00 1.61 1.01 -0.63 -4.53 120.40 118.80 1tv7 s VAL 67 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1tv7 s VAL 67 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1tv7 s VAL 67 CO 0.00 0.11 0.00 0.29 0.00 0.00 0.00 175.10 175.50 1tv7 n LYS 68 N 2.68 1.47 -5.04 2.72 4.76 -0.48 -4.33 118.16 119.95 1tv7 n LYS 68 Ca 0.07 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 1tv7 n LYS 68 Cb 0.41 -0.89 -0.15 0.00 -1.84 0.00 0.00 35.03 32.56 1tv7 n LYS 68 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1tv7 s LYS 69 N -1.56 1.76 -0.08 1.97 1.02 -1.13 -0.90 119.74 120.83 1tv7 s LYS 69 Ca 0.00 -0.82 0.03 0.00 0.02 0.00 0.00 55.97 55.20 1tv7 s LYS 69 Cb 0.00 -1.73 0.01 0.00 -0.52 0.00 0.00 37.83 35.59 1tv7 s LYS 69 CO 0.00 0.47 -0.16 0.42 -0.92 0.00 0.00 175.35 175.16 1tv7 s ILE 70 N -0.56 1.46 -0.14 2.17 1.01 -0.85 -0.99 121.20 123.30 1tv7 s ILE 70 Ca 0.09 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1tv7 s ILE 70 Cb -0.09 -1.29 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 1tv7 s ILE 70 CO -0.00 0.43 -0.16 -0.60 0.00 0.00 0.00 174.94 174.60 1tv7 s ARG 71 N 0.52 3.23 -0.10 2.79 3.52 -0.36 -1.03 118.95 127.53 1tv7 s ARG 71 Ca -0.16 -0.75 -0.22 0.00 -0.13 0.00 0.00 55.73 54.47 1tv7 s ARG 71 Cb -0.16 -2.58 -0.04 0.00 -1.56 0.00 0.00 34.95 30.62 1tv7 s ARG 71 CO 0.05 0.09 0.65 0.42 -0.81 0.00 0.00 175.30 175.71 1tv7 s ILE 72 N 0.62 5.07 0.35 4.11 -1.09 0.31 -1.10 121.20 129.46 1tv7 s ILE 72 Ca -0.09 1.32 0.06 0.00 -2.23 0.00 0.00 60.65 59.71 1tv7 s ILE 72 Cb -0.16 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.71 1tv7 s ILE 72 CO 0.03 0.24 0.23 0.42 -1.23 0.00 0.00 174.94 174.63 1tv7 s THR 73 N 0.98 0.15 0.00 2.92 -4.23 -0.67 -1.53 115.64 113.27 1tv7 s THR 73 Ca 0.34 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1tv7 s THR 73 Cb -0.17 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1tv7 s THR 73 CO 0.15 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1tv7 n GLY 74 N -0.68 4.40 5.58 3.99 0.00 -1.26 -0.83 105.19 116.38 1tv7 n GLY 74 Ca 0.04 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.53 1tv7 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tv7 n GLY 75 N 0.49 -1.28 3.51 -0.02 0.00 -0.97 -4.78 105.19 102.15 1tv7 n GLY 75 Ca 0.00 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 1tv7 n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tv7 s GLU 76 N -0.52 3.33 0.30 1.61 2.56 -0.26 -4.94 118.70 120.78 1tv7 s GLU 76 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 54.97 54.25 1tv7 s GLU 76 Cb 0.00 -3.87 0.47 0.00 2.00 0.00 0.00 34.13 32.73 1tv7 s GLU 76 CO 0.00 -0.59 1.95 -1.35 -0.56 0.00 0.00 175.26 174.71 1tv7 h PRO 77 N 8.55 1.07 0.00 4.30 0.11 -1.80 -1.89 132.00 142.33 1tv7 h PRO 77 Ca -0.29 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1tv7 h PRO 77 Cb 1.14 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1tv7 h PRO 77 CO 0.69 0.71 0.00 1.28 -0.21 0.00 0.00 178.00 180.47 1tv7 n LEU 78 N -4.44 0.00 0.18 2.35 4.77 -1.26 -0.63 117.00 117.97 1tv7 n LEU 78 Ca 0.11 0.37 0.10 0.00 -0.03 0.00 0.00 56.01 56.56 1tv7 n LEU 78 Cb 0.09 -0.37 0.10 0.00 -2.33 0.00 0.00 43.42 40.91 1tv7 n LEU 78 CO 0.35 -0.33 0.57 0.24 -1.33 0.00 0.00 177.39 176.89 1tv7 h MET 79 N 0.00 0.00 -6.30 3.23 2.86 -1.71 -3.44 114.93 109.57 1tv7 h MET 79 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1tv7 h MET 79 Cb 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1tv7 h MET 79 CO 0.00 0.09 0.83 0.50 1.06 0.00 0.00 176.91 179.39 1tv7 s ARG 80 N -3.19 4.29 0.38 1.72 6.06 0.20 -4.95 118.95 123.46 1tv7 s ARG 80 Ca 0.05 1.83 -0.26 0.00 -2.50 0.00 0.00 55.73 54.84 1tv7 s ARG 80 Cb 0.06 -3.64 -0.09 0.00 0.06 0.00 0.00 34.95 31.35 1tv7 s ARG 80 CO 0.71 -0.58 1.24 -0.98 -2.50 0.00 0.00 175.30 173.18 1tv7 s ARG 81 N 2.69 4.10 -1.36 5.12 1.70 -1.26 -2.70 118.95 127.24 1tv7 s ARG 81 Ca 0.60 2.02 -0.02 0.00 -0.47 0.00 0.00 55.73 57.86 1tv7 s ARG 81 Cb -0.27 -2.80 0.00 0.00 -0.57 0.00 0.00 34.95 31.31 1tv7 s ARG 81 CO 0.23 -0.33 0.28 -0.25 -1.08 0.00 0.00 175.30 174.14 1tv7 n ASP 82 N 0.28 -5.19 -0.32 -2.89 8.00 -1.26 -4.90 116.55 110.26 1tv7 n ASP 82 Ca 0.03 -0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.52 1tv7 n ASP 82 Cb 0.44 -4.14 0.35 0.00 -0.02 0.00 0.00 41.12 37.75 1tv7 n ASP 82 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1tv7 h LEU 83 N -0.63 0.73 -1.73 0.64 5.85 -1.87 -0.40 115.31 117.91 1tv7 h LEU 83 Ca -0.42 0.07 0.32 0.00 0.84 0.00 0.00 57.88 58.69 1tv7 h LEU 83 Cb 1.30 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1tv7 h LEU 83 CO 0.47 0.31 0.79 -2.24 -0.34 0.00 0.00 178.44 177.43 1tv7 h ASP 84 N 0.74 0.18 -0.30 1.25 2.03 -1.90 0.12 116.42 118.55 1tv7 h ASP 84 Ca 0.52 0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 56.83 1tv7 h ASP 84 Cb 0.83 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.33 1tv7 h ASP 84 CO -0.29 0.02 0.08 0.58 -1.03 0.00 0.00 179.24 178.60 1tv7 h VAL 85 N 0.15 1.21 -0.66 4.15 2.07 -1.44 -0.87 116.25 120.86 1tv7 h VAL 85 Ca 0.59 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1tv7 h VAL 85 Cb 2.01 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 32.80 1tv7 h VAL 85 CO -0.14 0.23 0.25 0.25 0.02 0.00 0.00 177.57 178.18 1tv7 h LEU 86 N 0.32 0.23 -0.88 2.57 5.85 -0.84 -1.91 115.31 120.66 1tv7 h LEU 86 Ca 0.09 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1tv7 h LEU 86 Cb 0.28 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1tv7 h LEU 86 CO -0.00 0.12 0.27 0.40 -0.34 0.00 0.00 178.44 178.89 1tv7 h ILE 87 N 0.42 1.25 -0.61 4.05 2.04 -1.09 -0.86 117.51 122.71 1tv7 h ILE 87 Ca 0.34 -0.81 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 1tv7 h ILE 87 Cb 0.46 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1tv7 h ILE 87 CO -0.34 0.33 0.12 0.00 0.00 0.00 0.00 178.15 178.26 1tv7 h ALA 88 N 1.23 1.06 0.00 1.87 0.00 -0.68 0.40 119.26 123.14 1tv7 h ALA 88 Ca 0.24 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1tv7 h ALA 88 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1tv7 h ALA 88 CO -0.02 0.61 -0.73 0.87 0.00 0.00 0.00 179.25 179.99 1tv7 h LYS 89 N 0.93 0.00 0.01 0.00 1.57 -0.84 -3.03 116.57 115.21 1tv7 h LYS 89 Ca 0.19 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.77 1tv7 h LYS 89 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1tv7 h LYS 89 CO 0.00 0.73 -0.98 -0.07 -0.57 0.00 0.00 179.45 178.57 1tv7 h LEU 90 N 0.00 0.04 -2.31 2.94 3.38 -0.82 -3.06 115.31 115.49 1tv7 h LEU 90 Ca -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1tv7 h LEU 90 Cb 1.35 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 1tv7 h LEU 90 CO 0.10 1.00 -0.04 -1.13 0.09 0.00 0.00 178.44 178.45 1tv7 h ASN 91 N 0.01 0.00 -0.23 -0.43 -0.00 -0.81 -2.85 115.58 111.26 1tv7 h ASN 91 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.28 1tv7 h ASN 91 Cb 1.72 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.04 1tv7 h ASN 91 CO 0.13 0.04 0.00 0.00 -0.00 0.00 0.00 177.43 177.60 1tv7 n GLN 92 N -3.39 2.17 -3.95 6.67 1.13 -1.15 -4.91 117.38 113.95 1tv7 n GLN 92 Ca -0.02 -1.10 -0.35 0.00 -1.94 0.00 0.00 57.00 53.59 1tv7 n GLN 92 Cb 0.16 -1.60 -0.14 0.00 0.11 0.00 0.00 30.24 28.78 1tv7 n GLN 92 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1tv7 s ILE 93 N -1.64 3.43 0.24 5.09 1.01 -1.08 -5.07 121.20 123.18 1tv7 s ILE 93 Ca 0.19 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 1tv7 s ILE 93 Cb 0.13 -2.56 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 1tv7 s ILE 93 CO 0.08 0.42 1.44 -1.81 0.00 0.00 0.00 174.94 175.07 1tv7 s ASP 94 N 1.41 6.66 0.00 3.58 1.01 -1.26 -2.91 116.67 125.16 1tv7 s ASP 94 Ca 0.05 2.65 0.00 0.00 0.71 0.00 0.00 52.55 55.96 1tv7 s ASP 94 Cb -0.14 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1tv7 s ASP 94 CO -0.02 -0.70 0.00 0.61 0.21 0.00 0.00 175.17 175.27 1tv7 n GLY 95 N 2.25 3.24 3.62 0.21 0.00 -1.26 -4.83 105.19 108.42 1tv7 n GLY 95 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1tv7 n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tv7 s ILE 96 N -2.96 4.42 -0.47 -0.61 1.01 -1.14 -4.37 121.20 117.08 1tv7 s ILE 96 Ca 0.00 1.53 0.20 0.00 0.00 0.00 0.00 60.65 62.38 1tv7 s ILE 96 Cb 0.00 -4.47 -0.27 0.00 0.01 0.00 0.00 42.46 37.73 1tv7 s ILE 96 CO 0.00 -0.66 0.64 -1.84 0.00 0.00 0.00 174.94 173.08 1tv7 n GLU 97 N 7.18 0.56 -3.79 2.79 0.28 -0.08 -4.90 120.64 122.68 1tv7 n GLU 97 Ca 0.12 -0.10 -0.13 0.00 -0.16 0.00 0.00 57.16 56.89 1tv7 n GLU 97 Cb 0.48 -1.46 -0.14 0.00 1.43 0.00 0.00 31.44 31.75 1tv7 n GLU 97 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1tv7 s ASP 98 N -3.62 -0.09 -0.13 -1.84 1.01 -0.99 -5.04 116.67 105.98 1tv7 s ASP 98 Ca -0.00 0.23 -0.01 0.00 0.71 0.00 0.00 52.55 53.48 1tv7 s ASP 98 Cb 0.14 0.18 0.03 0.00 1.01 0.00 0.00 42.92 44.28 1tv7 s ASP 98 CO 0.83 -0.09 -0.05 -0.63 0.21 0.00 0.00 175.17 175.44 1tv7 s ILE 99 N 0.61 0.91 0.40 0.77 1.01 -1.26 -2.00 121.20 121.63 1tv7 s ILE 99 Ca -0.05 -0.34 0.08 0.00 0.00 0.00 0.00 60.65 60.34 1tv7 s ILE 99 Cb -0.06 -1.03 -0.07 0.00 0.01 0.00 0.00 42.46 41.31 1tv7 s ILE 99 CO -0.03 0.24 0.04 -0.83 0.00 0.00 0.00 174.94 174.36 1tv7 s GLY 100 N 1.74 2.39 -0.11 6.18 0.00 -0.20 -4.44 107.32 112.88 1tv7 s GLY 100 Ca 0.03 -2.21 -0.09 0.00 0.00 0.00 0.00 44.72 42.45 1tv7 s GLY 100 CO -0.08 -2.03 0.29 -2.27 0.00 0.00 0.00 173.10 169.01 1tv7 s LEU 101 N -3.74 0.80 -0.06 0.66 0.20 -1.21 -0.53 118.68 114.79 1tv7 s LEU 101 Ca 0.36 0.59 0.04 0.00 0.69 0.00 0.00 54.13 55.81 1tv7 s LEU 101 Cb 0.07 0.98 -0.02 0.00 -0.43 0.00 0.00 46.19 46.79 1tv7 s LEU 101 CO 0.19 -0.11 -0.20 0.42 -0.29 0.00 0.00 176.35 176.36 1tv7 s THR 102 N 0.33 2.54 0.03 3.68 -4.23 -0.58 0.04 115.64 117.45 1tv7 s THR 102 Ca -0.01 -0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.44 1tv7 s THR 102 Cb -0.03 -1.97 0.03 0.00 1.34 0.00 0.00 72.50 71.86 1tv7 s THR 102 CO -0.01 0.57 0.34 0.28 -0.54 0.00 0.00 174.62 175.26 1tv7 s THR 103 N -0.28 0.07 -1.14 3.99 -1.32 -0.80 -4.51 115.64 111.65 1tv7 s THR 103 Ca 0.01 -0.56 0.20 0.00 -1.21 0.00 0.00 61.69 60.13 1tv7 s THR 103 Cb -0.13 -0.87 0.23 0.00 -1.51 0.00 0.00 72.50 70.22 1tv7 s THR 103 CO 0.03 -0.31 1.64 -0.46 -2.21 0.00 0.00 174.62 173.31 1tv7 n ASN 104 N 0.72 0.00 0.00 8.08 0.23 -1.26 -1.23 115.26 121.79 1tv7 n ASN 104 Ca -0.19 0.33 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1tv7 n ASN 104 Cb 0.59 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 1tv7 n ASN 104 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1tv7 n GLY 105 N 0.53 1.60 0.33 4.83 0.00 -1.26 -4.71 105.19 106.51 1tv7 n GLY 105 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1tv7 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1tv7 h LEU 106 N 0.00 0.86 -2.89 0.99 5.85 -1.95 -1.61 115.31 116.56 1tv7 h LEU 106 Ca 0.00 -0.08 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 1tv7 h LEU 106 Cb 0.00 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 40.72 1tv7 h LEU 106 CO 0.00 0.71 0.19 0.18 -0.34 0.00 0.00 178.44 179.18 1tv7 n LEU 107 N -4.36 4.59 -0.11 2.25 4.77 -1.26 -4.55 117.00 118.34 1tv7 n LEU 107 Ca 0.07 -2.38 -0.12 0.00 -0.03 0.00 0.00 56.01 53.55 1tv7 n LEU 107 Cb 0.11 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1tv7 n LEU 107 CO 0.38 0.65 0.57 -0.07 -1.33 0.00 0.00 177.39 177.59 1tv7 h LEU 108 N 1.80 0.95 -1.34 2.23 3.38 -1.64 -2.06 115.31 118.62 1tv7 h LEU 108 Ca 0.18 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1tv7 h LEU 108 Cb 1.77 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1tv7 h LEU 108 CO 0.48 1.21 -0.24 0.11 0.09 0.00 0.00 178.44 180.09 1tv7 h LYS 109 N 0.74 0.13 0.02 1.13 1.57 -1.84 0.16 116.57 118.49 1tv7 h LYS 109 Ca 0.06 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.58 1tv7 h LYS 109 Cb 0.95 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1tv7 h LYS 109 CO 0.09 0.37 -0.97 -0.22 -0.57 0.00 0.00 179.45 178.15 1tv7 h LYS 110 N 0.12 0.31 0.00 3.15 3.64 -1.77 -3.41 116.57 118.61 1tv7 h LYS 110 Ca 0.02 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1tv7 h LYS 110 Cb 0.50 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1tv7 h LYS 110 CO 0.03 1.07 -0.66 0.72 -2.27 0.00 0.00 179.45 178.35 1tv7 n HIS 111 N -3.67 0.00 -0.30 1.91 8.25 -0.82 -4.86 115.22 115.73 1tv7 n HIS 111 Ca -0.06 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.47 1tv7 n HIS 111 Cb 0.86 0.00 0.16 0.00 1.12 0.00 0.00 29.99 32.13 1tv7 n HIS 111 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1tv7 h GLY 112 N 0.00 0.82 0.82 -1.41 0.00 -0.86 -1.90 103.07 100.54 1tv7 h GLY 112 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1tv7 h GLY 112 CO 0.00 -0.36 0.02 -1.61 0.00 0.00 0.00 176.54 174.58 1tv7 h GLN 113 N 0.03 0.08 -0.62 4.80 5.75 -1.88 0.16 115.11 123.41 1tv7 h GLN 113 Ca 0.46 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 59.02 1tv7 h GLN 113 Cb 0.79 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.27 1tv7 h GLN 113 CO -0.84 0.25 0.28 0.87 -2.65 0.00 0.00 178.83 176.74 1tv7 h LYS 114 N -0.11 0.49 -0.09 1.69 1.57 -1.72 0.21 116.57 118.61 1tv7 h LYS 114 Ca 0.02 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1tv7 h LYS 114 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1tv7 h LYS 114 CO -0.00 0.33 0.03 -0.07 -0.57 0.00 0.00 179.45 179.17 1tv7 h LEU 115 N 0.51 0.03 -0.74 2.94 3.38 -0.87 -2.05 115.31 118.52 1tv7 h LEU 115 Ca 0.30 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.30 1tv7 h LEU 115 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1tv7 h LEU 115 CO -0.26 0.03 0.47 0.22 0.09 0.00 0.00 178.44 179.00 1tv7 h TYR 116 N 0.08 0.89 -0.35 1.13 3.20 -0.24 -1.29 116.97 120.38 1tv7 h TYR 116 Ca 0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1tv7 h TYR 116 Cb 0.02 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 1tv7 h TYR 116 CO -0.10 0.53 0.21 -0.44 -1.64 0.00 0.00 178.16 176.72 1tv7 h ASP 117 N 0.94 0.41 0.25 -2.11 3.45 -0.32 -1.88 116.42 117.16 1tv7 h ASP 117 Ca 0.29 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1tv7 h ASP 117 Cb -0.03 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1tv7 h ASP 117 CO -0.09 0.32 -0.15 0.00 -1.57 0.00 0.00 179.24 177.74 1tv7 n ALA 118 N -2.48 2.87 0.00 3.45 0.00 -0.79 -4.91 120.51 118.64 1tv7 n ALA 118 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1tv7 n ALA 118 Cb 0.08 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1tv7 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tv7 n GLY 119 N 1.28 0.94 3.71 0.00 0.00 -0.70 -4.02 105.19 106.40 1tv7 n GLY 119 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1tv7 n GLY 119 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tv7 s LEU 120 N 0.00 4.37 0.00 0.99 0.20 -0.54 -4.88 118.68 118.81 1tv7 s LEU 120 Ca 0.00 2.62 0.00 0.00 0.69 0.00 0.00 54.13 57.44 1tv7 s LEU 120 Cb 0.00 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 42.17 1tv7 s LEU 120 CO 0.00 -0.84 0.00 0.54 -0.29 0.00 0.00 176.35 175.76 1tv7 n ARG 121 N 4.22 2.81 -5.20 1.98 5.12 -1.26 -4.19 116.66 120.13 1tv7 n ARG 121 Ca 0.14 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.75 1tv7 n ARG 121 Cb 0.39 -0.87 -0.15 0.00 -1.16 0.00 0.00 32.46 30.67 1tv7 n ARG 121 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1tv7 s ARG 122 N -1.71 2.17 0.02 5.56 0.52 -1.26 0.15 118.95 124.40 1tv7 s ARG 122 Ca 0.00 -0.89 -0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1tv7 s ARG 122 Cb 0.00 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 1tv7 s ARG 122 CO 0.00 0.57 -0.02 0.96 0.02 0.00 0.00 175.30 176.83 1tv7 s ILE 123 N -0.65 0.10 -0.18 1.52 -4.36 -0.57 -3.34 121.20 113.72 1tv7 s ILE 123 Ca 0.10 -0.79 -0.04 0.00 -0.26 0.00 0.00 60.65 59.66 1tv7 s ILE 123 Cb -0.10 -0.23 -0.02 0.00 1.25 0.00 0.00 42.46 43.36 1tv7 s ILE 123 CO -0.00 -0.44 -0.03 0.20 0.24 0.00 0.00 174.94 174.91 1tv7 s ASN 124 N -1.27 4.70 -0.23 4.36 -0.87 0.11 -2.20 114.94 119.54 1tv7 s ASN 124 Ca -0.14 -0.19 -0.10 0.00 -1.57 0.00 0.00 52.86 50.86 1tv7 s ASN 124 Cb -0.09 -1.78 -0.05 0.00 -0.02 0.00 0.00 41.25 39.31 1tv7 s ASN 124 CO -0.01 0.11 0.14 -0.69 -2.57 0.00 0.00 177.10 174.08 1tv7 s VAL 125 N 0.69 5.22 -0.37 1.60 1.01 0.50 -1.90 120.40 127.16 1tv7 s VAL 125 Ca -0.02 0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 1tv7 s VAL 125 Cb -0.14 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.83 1tv7 s VAL 125 CO 0.02 0.37 0.81 -0.44 0.00 0.00 0.00 175.10 175.87 1tv7 s SER 126 N 0.90 6.56 -0.14 3.32 0.01 -0.37 0.03 113.70 124.02 1tv7 s SER 126 Ca 0.07 0.36 -0.03 0.00 1.31 0.00 0.00 55.95 57.66 1tv7 s SER 126 Cb -0.13 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 63.74 1tv7 s SER 126 CO 0.03 -0.77 0.04 -0.22 0.41 0.00 0.00 173.24 172.72 1tv7 s LEU 127 N 3.19 0.77 0.00 2.44 0.20 -0.73 -4.56 118.68 119.99 1tv7 s LEU 127 Ca 0.33 -0.49 0.26 0.00 0.69 0.00 0.00 54.13 54.92 1tv7 s LEU 127 Cb -0.13 -0.45 0.73 0.00 -0.43 0.00 0.00 46.19 45.91 1tv7 s LEU 127 CO 0.18 -0.27 1.55 0.47 -0.29 0.00 0.00 176.35 177.98 1tv7 n ASP 128 N 5.14 1.44 -3.64 3.68 8.00 -1.26 -4.24 116.55 125.67 1tv7 n ASP 128 Ca -0.08 -1.24 -0.07 0.00 0.71 0.00 0.00 54.79 54.11 1tv7 n ASP 128 Cb 0.49 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1tv7 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tv7 s ALA 129 N -2.30 -1.62 -0.04 2.24 0.00 -1.26 -4.86 121.76 113.92 1tv7 s ALA 129 Ca 0.28 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1tv7 s ALA 129 Cb 0.20 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1tv7 s ALA 129 CO 0.45 -0.89 0.06 1.51 0.00 0.00 0.00 175.76 176.89 1tv7 n ILE 130 N -0.38 0.00 -2.39 0.00 3.06 -1.26 -4.87 119.36 113.51 1tv7 n ILE 130 Ca -0.08 -0.21 -0.42 0.00 -2.50 0.00 0.00 62.75 59.53 1tv7 n ILE 130 Cb 0.62 0.67 -0.03 0.00 0.54 0.00 0.00 39.64 41.44 1tv7 n ILE 130 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1tv7 s ASP 131 N -1.82 7.03 0.27 9.51 -1.08 -1.26 -4.68 116.67 124.64 1tv7 s ASP 131 Ca -0.00 2.01 -0.04 0.00 -0.52 0.00 0.00 52.55 54.00 1tv7 s ASP 131 Cb 0.01 -2.57 0.35 0.00 -1.46 0.00 0.00 42.92 39.25 1tv7 s ASP 131 CO 0.09 -0.53 1.90 0.44 0.52 0.00 0.00 175.17 177.58 1tv7 h ASP 132 N 7.03 0.98 -0.09 -0.34 3.32 -1.98 -1.69 116.42 123.66 1tv7 h ASP 132 Ca -0.40 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.42 1tv7 h ASP 132 Cb 1.20 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.51 1tv7 h ASP 132 CO 0.84 0.79 -0.52 0.74 -1.72 0.00 0.00 179.24 179.36 1tv7 h THR 133 N 1.10 1.37 -0.53 0.35 2.02 -1.96 -2.46 112.91 112.80 1tv7 h THR 133 Ca 0.28 -1.86 0.04 0.00 0.77 0.00 0.00 66.41 65.63 1tv7 h THR 133 Cb 0.02 2.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.63 1tv7 h THR 133 CO -0.05 0.56 0.30 0.25 0.37 0.00 0.00 175.52 176.95 1tv7 h LEU 134 N 0.10 0.45 -0.58 2.58 6.46 -1.96 -2.57 115.31 119.80 1tv7 h LEU 134 Ca -0.04 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.60 1tv7 h LEU 134 Cb 1.18 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.02 1tv7 h LEU 134 CO 0.11 0.31 -0.30 0.15 -0.62 0.00 0.00 178.44 178.09 1tv7 h PHE 135 N 0.58 0.95 -0.75 1.25 3.57 -1.26 -1.66 116.94 119.62 1tv7 h PHE 135 Ca 0.23 -0.25 0.02 0.00 3.53 0.00 0.00 57.97 61.50 1tv7 h PHE 135 Cb 0.09 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1tv7 h PHE 135 CO -0.08 1.01 0.49 1.96 -2.23 0.00 0.00 178.31 179.46 1tv7 h GLN 136 N 0.69 0.94 0.00 1.11 4.20 -1.42 0.25 115.11 120.89 1tv7 h GLN 136 Ca 0.08 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1tv7 h GLN 136 Cb 0.84 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1tv7 h GLN 136 CO 0.07 0.62 -0.18 0.66 -0.67 0.00 0.00 178.83 179.33 1tv7 h SER 137 N 0.97 0.00 0.01 1.46 4.64 -0.92 -1.50 113.55 118.21 1tv7 h SER 137 Ca 0.28 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.50 1tv7 h SER 137 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1tv7 h SER 137 CO -0.07 0.18 -0.58 0.40 -0.87 0.00 0.00 176.83 175.90 1tv7 h ILE 138 N 0.00 1.41 0.00 0.95 2.04 -0.47 -3.38 117.51 118.06 1tv7 h ILE 138 Ca -0.00 -2.28 -0.11 0.00 1.00 0.00 0.00 64.86 63.46 1tv7 h ILE 138 Cb 0.52 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.47 1tv7 h ILE 138 CO 0.02 0.49 -0.53 -0.55 0.00 0.00 0.00 178.15 177.59 1tv7 h ASN 139 N -0.97 0.00 -0.75 1.72 7.08 -0.97 -3.30 115.58 118.38 1tv7 h ASN 139 Ca -0.16 0.00 -0.32 0.00 -3.08 0.00 0.00 56.30 52.74 1tv7 h ASN 139 Cb 1.16 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 37.27 1tv7 h ASN 139 CO -0.08 0.53 -0.29 0.59 -2.08 0.00 0.00 177.43 176.09 1tv7 n ASN 140 N -3.36 -4.92 -0.71 6.14 3.02 -0.57 -0.68 115.26 114.18 1tv7 n ASN 140 Ca 0.01 0.39 0.04 0.00 -0.03 0.00 0.00 54.58 54.99 1tv7 n ASN 140 Cb 0.68 -3.82 0.06 0.00 -0.61 0.00 0.00 39.78 36.09 1tv7 n ASN 140 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1tv7 n ARG 141 N -2.52 0.42 -2.00 3.52 5.12 -1.26 -4.75 116.66 115.19 1tv7 n ARG 141 Ca -0.16 -1.83 -0.18 0.00 -1.93 0.00 0.00 57.85 53.75 1tv7 n ARG 141 Cb 0.52 -0.68 -0.04 0.00 -1.16 0.00 0.00 32.46 31.11 1tv7 n ARG 141 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1tv7 n ASN 142 N -0.26 -5.13 -4.67 0.55 4.13 -1.26 -4.95 115.26 103.68 1tv7 n ASN 142 Ca 0.07 0.17 -0.39 0.00 1.68 0.00 0.00 54.58 56.11 1tv7 n ASN 142 Cb 0.81 -4.19 -0.07 0.00 -1.54 0.00 0.00 39.78 34.79 1tv7 n ASN 142 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1tv7 s ILE 143 N -2.78 5.14 0.34 2.41 -1.09 -1.26 -5.01 121.20 118.94 1tv7 s ILE 143 Ca 0.00 0.87 -0.27 0.00 -2.23 0.00 0.00 60.65 59.02 1tv7 s ILE 143 Cb 0.00 -3.81 -0.09 0.00 -1.58 0.00 0.00 42.46 36.98 1tv7 s ILE 143 CO 0.00 0.20 1.09 -0.54 -1.23 0.00 0.00 174.94 174.47 1tv7 s LYS 144 N 1.52 4.40 0.31 2.79 1.02 -1.26 -3.84 119.74 124.67 1tv7 s LYS 144 Ca 0.22 1.72 0.02 0.00 0.02 0.00 0.00 55.97 57.96 1tv7 s LYS 144 Cb -0.15 -2.90 0.50 0.00 -0.52 0.00 0.00 37.83 34.76 1tv7 s LYS 144 CO 0.09 0.02 1.82 0.00 -0.92 0.00 0.00 175.35 176.36 1tv7 h ALA 145 N 3.21 1.26 -1.00 5.17 0.00 -1.85 -2.27 119.26 123.79 1tv7 h ALA 145 Ca -0.48 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.37 1tv7 h ALA 145 Cb 1.22 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 1tv7 h ALA 145 CO 0.65 0.49 0.61 1.15 0.00 0.00 0.00 179.25 182.15 1tv7 h THR 146 N 0.56 0.77 -0.43 0.00 2.02 -1.94 0.81 112.91 114.70 1tv7 h THR 146 Ca 0.11 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1tv7 h THR 146 Cb 0.40 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 1tv7 h THR 146 CO 0.02 0.15 0.21 0.74 0.37 0.00 0.00 175.52 177.01 1tv7 h THR 147 N 0.83 0.96 -0.18 3.16 2.02 -1.81 -2.17 112.91 115.72 1tv7 h THR 147 Ca 0.55 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 67.46 1tv7 h THR 147 Cb 0.77 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1tv7 h THR 147 CO -0.35 0.08 -0.45 0.40 0.37 0.00 0.00 175.52 175.57 1tv7 h ILE 148 N 0.42 1.32 -0.95 3.11 2.04 -0.92 -1.71 117.51 120.82 1tv7 h ILE 148 Ca 0.19 -1.63 0.11 0.00 1.00 0.00 0.00 64.86 64.53 1tv7 h ILE 148 Cb 0.10 1.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.77 1tv7 h ILE 148 CO -0.14 0.50 0.58 -0.07 0.00 0.00 0.00 178.15 179.03 1tv7 h LEU 149 N 0.35 0.85 -0.30 1.44 4.07 -0.93 -0.01 115.31 120.78 1tv7 h LEU 149 Ca 0.03 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.97 1tv7 h LEU 149 Cb 0.93 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 1tv7 h LEU 149 CO 0.08 0.45 -0.06 -0.33 -1.08 0.00 0.00 178.44 177.50 1tv7 h GLU 150 N 0.93 0.57 -0.94 1.13 5.08 -0.70 -2.19 114.58 118.46 1tv7 h GLU 150 Ca 0.47 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1tv7 h GLU 150 Cb 0.46 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1tv7 h GLU 150 CO -0.27 0.76 0.62 1.96 -1.00 0.00 0.00 179.01 181.08 1tv7 h GLN 151 N 0.34 1.24 -0.77 2.33 1.08 -0.83 -0.70 115.11 117.80 1tv7 h GLN 151 Ca 0.08 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1tv7 h GLN 151 Cb 0.54 -0.28 -0.04 0.00 -0.05 0.00 0.00 27.48 27.66 1tv7 h GLN 151 CO 0.03 0.82 0.43 0.82 -0.95 0.00 0.00 178.83 179.98 1tv7 h ILE 152 N 1.27 1.23 -0.02 2.54 2.04 -0.74 -0.03 117.51 123.80 1tv7 h ILE 152 Ca 0.34 -0.55 -0.15 0.00 1.00 0.00 0.00 64.86 65.51 1tv7 h ILE 152 Cb -0.14 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 1tv7 h ILE 152 CO -0.07 0.25 -0.66 0.44 0.00 0.00 0.00 178.15 178.10 1tv7 h ASP 153 N 1.06 0.12 -0.02 1.72 5.19 -0.85 -1.12 116.42 122.52 1tv7 h ASP 153 Ca 0.27 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1tv7 h ASP 153 Cb 0.01 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1tv7 h ASP 153 CO -0.05 0.75 0.00 0.22 -3.12 0.00 0.00 179.24 177.04 1tv7 h TYR 154 N 0.07 0.04 -0.13 4.55 3.20 -0.51 -1.66 116.97 122.53 1tv7 h TYR 154 Ca -0.01 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.89 1tv7 h TYR 154 Cb 1.18 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.40 1tv7 h TYR 154 CO 0.01 0.27 -0.11 0.00 -1.64 0.00 0.00 178.16 176.69 1tv7 h ALA 155 N 0.76 -0.02 -0.34 1.82 0.00 -0.53 -0.64 119.26 120.31 1tv7 h ALA 155 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1tv7 h ALA 155 Cb 0.25 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1tv7 h ALA 155 CO 0.00 -0.56 -0.50 1.15 0.00 0.00 0.00 179.25 179.34 1tv7 h THR 156 N -0.13 0.05 -0.99 0.00 2.02 -1.29 -2.29 112.91 110.28 1tv7 h THR 156 Ca 0.09 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.49 1tv7 h THR 156 Cb 0.26 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 66.63 1tv7 h THR 156 CO -0.21 0.00 0.63 0.77 0.37 0.00 0.00 175.52 177.08 1tv7 h SER 157 N -0.41 0.55 0.38 4.18 4.64 -0.13 -1.09 113.55 121.67 1tv7 h SER 157 Ca 0.09 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1tv7 h SER 157 Cb 0.61 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1tv7 h SER 157 CO -0.55 0.17 -0.18 2.30 -0.87 0.00 0.00 176.83 177.70 1tv7 n ILE 158 N -4.64 0.00 0.00 0.95 -5.35 -0.85 -4.93 119.36 104.53 1tv7 n ILE 158 Ca 0.23 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 1tv7 n ILE 158 Cb 0.72 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.67 1tv7 n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tv7 n GLY 159 N 1.33 1.14 3.72 3.28 0.00 -0.41 -5.09 105.19 109.16 1tv7 n GLY 159 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1tv7 n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tv7 s LEU 160 N 0.00 4.40 0.05 0.99 1.43 -0.90 -4.90 118.68 119.75 1tv7 s LEU 160 Ca 0.00 1.97 -0.30 0.00 -1.03 0.00 0.00 54.13 54.77 1tv7 s LEU 160 Cb 0.00 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 1tv7 s LEU 160 CO 0.00 -0.38 1.10 0.21 0.23 0.00 0.00 176.35 177.52 1tv7 s ASN 161 N 0.77 7.22 -0.09 2.29 3.84 0.12 -3.84 114.94 125.25 1tv7 s ASN 161 Ca 0.55 1.87 0.03 0.00 0.21 0.00 0.00 52.86 55.52 1tv7 s ASN 161 Cb -0.28 -2.58 0.01 0.00 -0.55 0.00 0.00 41.25 37.85 1tv7 s ASN 161 CO 0.30 -0.36 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.40 1tv7 s VAL 162 N 0.93 1.54 0.08 -5.21 1.01 -1.26 -1.52 120.40 115.97 1tv7 s VAL 162 Ca 0.55 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1tv7 s VAL 162 Cb -0.26 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1tv7 s VAL 162 CO 0.29 0.45 -0.20 -0.54 0.00 0.00 0.00 175.10 175.10 1tv7 s LYS 163 N 0.70 1.85 -0.04 2.72 1.02 -0.94 -4.28 119.74 120.77 1tv7 s LYS 163 Ca -0.13 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.77 1tv7 s LYS 163 Cb -0.16 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.01 1tv7 s LYS 163 CO 0.03 0.50 -0.08 0.08 -0.92 0.00 0.00 175.35 174.96 1tv7 s VAL 164 N -1.02 3.59 -0.11 3.17 1.01 -0.51 -0.37 120.40 126.16 1tv7 s VAL 164 Ca 0.16 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1tv7 s VAL 164 Cb -0.10 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1tv7 s VAL 164 CO 0.07 0.52 -0.16 0.20 0.00 0.00 0.00 175.10 175.73 1tv7 s ASN 165 N -1.04 3.83 -0.14 3.32 0.02 0.10 -0.93 114.94 120.11 1tv7 s ASN 165 Ca 0.14 -0.35 -0.00 0.00 -1.02 0.00 0.00 52.86 51.63 1tv7 s ASN 165 Cb -0.11 -1.40 0.03 0.00 0.02 0.00 0.00 41.25 39.79 1tv7 s ASN 165 CO 0.04 0.20 -0.08 -0.69 0.02 0.00 0.00 177.10 176.58 1tv7 s VAL 166 N 0.13 1.18 -0.27 1.60 1.01 -0.03 -1.77 120.40 122.26 1tv7 s VAL 166 Ca -0.08 -0.47 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 1tv7 s VAL 166 Cb -0.15 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1tv7 s VAL 166 CO 0.05 0.32 0.62 -0.69 0.00 0.00 0.00 175.10 175.40 1tv7 s VAL 167 N 1.63 4.98 -0.22 2.92 1.01 -1.26 -0.19 120.40 129.26 1tv7 s VAL 167 Ca 0.04 1.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.93 1tv7 s VAL 167 Cb -0.13 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1tv7 s VAL 167 CO -0.09 -0.03 0.13 -0.63 0.00 0.00 0.00 175.10 174.49 1tv7 s ILE 168 N 2.52 5.19 -0.23 2.22 1.01 -0.87 -4.90 121.20 126.14 1tv7 s ILE 168 Ca 0.25 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 1tv7 s ILE 168 Cb -0.15 -3.40 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1tv7 s ILE 168 CO 0.10 0.38 0.01 -1.10 0.00 0.00 0.00 174.94 174.33 1tv7 s GLN 169 N 0.88 3.52 0.15 2.79 -0.21 -1.26 -3.44 119.66 122.09 1tv7 s GLN 169 Ca 0.07 -0.55 -0.34 0.00 0.02 0.00 0.00 55.36 54.55 1tv7 s GLN 169 Cb -0.13 -3.16 -0.15 0.00 1.00 0.00 0.00 33.01 30.57 1tv7 s GLN 169 CO 0.03 -0.18 1.45 1.17 -2.12 0.00 0.00 175.29 175.63 1tv7 n LYS 170 N 4.83 1.73 -0.10 2.91 4.81 -1.12 -1.78 118.16 129.43 1tv7 n LYS 170 Ca -0.17 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1tv7 n LYS 170 Cb 0.51 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.25 1tv7 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tv7 n GLY 171 N 2.86 0.78 1.10 3.14 0.00 -1.26 -4.83 105.19 106.97 1tv7 n GLY 171 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tv7 n GLY 171 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tv7 n ILE 172 N -2.00 0.39 -1.15 -0.61 5.41 -0.74 -4.93 119.36 115.73 1tv7 n ILE 172 Ca 0.00 0.13 0.02 0.00 1.00 0.00 0.00 62.75 63.90 1tv7 n ILE 172 Cb 0.00 -1.45 0.02 0.00 -0.71 0.00 0.00 39.64 37.51 1tv7 n ILE 172 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1tv7 n ASN 173 N -3.14 0.77 -0.12 4.38 6.94 -1.10 -4.80 115.26 118.19 1tv7 n ASN 173 Ca 0.00 -1.86 -0.03 0.00 -0.02 0.00 0.00 54.58 52.67 1tv7 n ASN 173 Cb 0.30 -0.14 -0.03 0.00 -2.36 0.00 0.00 39.78 37.56 1tv7 n ASN 173 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1tv7 n ASP 174 N -0.34 -0.31 0.00 0.53 10.43 -1.25 0.02 116.55 125.63 1tv7 n ASP 174 Ca 0.03 0.52 0.07 0.00 2.57 0.00 0.00 54.79 57.98 1tv7 n ASP 174 Cb 0.54 -0.07 0.44 0.00 1.84 0.00 0.00 41.12 43.87 1tv7 n ASP 174 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1tv7 n ASP 175 N -4.37 0.00 0.11 -2.24 3.85 -1.26 -2.65 116.55 109.98 1tv7 n ASP 175 Ca 0.01 -0.80 0.12 0.00 -0.71 0.00 0.00 54.79 53.41 1tv7 n ASP 175 Cb 0.08 0.00 0.07 0.00 -1.35 0.00 0.00 41.12 39.92 1tv7 n ASP 175 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1tv7 h GLN 176 N 0.00 0.00 0.02 0.11 1.08 -0.77 -3.39 115.11 112.16 1tv7 h GLN 176 Ca 0.00 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1tv7 h GLN 176 Cb 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.39 1tv7 h GLN 176 CO 0.00 0.00 -0.24 0.82 -0.95 0.00 0.00 178.83 178.46 1tv7 h ILE 177 N 0.00 0.45 -0.14 2.54 2.04 -1.62 -1.83 117.51 118.95 1tv7 h ILE 177 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 1tv7 h ILE 177 Cb 0.93 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1tv7 h ILE 177 CO 0.00 0.00 -0.37 0.40 0.00 0.00 0.00 178.15 178.18 1tv7 h ILE 178 N -0.39 1.36 -0.98 -0.67 5.03 -1.83 -0.41 117.51 119.63 1tv7 h ILE 178 Ca 0.06 -1.65 0.14 0.00 -0.12 0.00 0.00 64.86 63.29 1tv7 h ILE 178 Cb 0.46 2.05 -0.09 0.00 -3.03 0.00 0.00 36.82 36.21 1tv7 h ILE 178 CO -0.20 0.50 0.62 -0.65 -0.68 0.00 0.00 178.15 177.73 1tv7 h PRO 179 N 0.11 0.85 0.20 2.37 0.11 -1.77 -1.83 132.00 132.03 1tv7 h PRO 179 Ca -0.01 -0.05 -0.28 0.00 0.11 0.00 0.00 66.00 65.78 1tv7 h PRO 179 Cb 0.98 -0.19 0.03 0.00 0.11 0.00 0.00 31.00 31.93 1tv7 h PRO 179 CO 0.08 0.56 -1.21 0.52 -0.21 0.00 0.00 178.00 177.74 1tv7 h MET 180 N 0.87 0.46 -0.33 1.05 2.86 -1.16 -0.20 114.93 118.48 1tv7 h MET 180 Ca 0.51 -0.77 0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1tv7 h MET 180 Cb 0.65 0.28 -0.07 0.00 0.06 0.00 0.00 31.60 32.52 1tv7 h MET 180 CO -0.28 1.36 -0.13 -0.07 1.06 0.00 0.00 176.91 178.85 1tv7 h LEU 181 N -0.04 -0.45 0.00 1.22 3.38 -1.03 -2.15 115.31 116.24 1tv7 h LEU 181 Ca -0.21 0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1tv7 h LEU 181 Cb 1.95 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.93 1tv7 h LEU 181 CO 0.23 -0.16 -0.12 -0.08 0.09 0.00 0.00 178.44 178.39 1tv7 h GLU 182 N -0.07 -0.20 -0.26 1.13 4.57 -1.24 -0.01 114.58 118.50 1tv7 h GLU 182 Ca 0.16 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1tv7 h GLU 182 Cb 0.32 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1tv7 h GLU 182 CO -0.37 -0.13 0.13 -0.92 -1.18 0.00 0.00 179.01 176.53 1tv7 h TYR 183 N -0.21 0.38 0.00 0.92 3.20 -0.79 -2.36 116.97 118.12 1tv7 h TYR 183 Ca 0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1tv7 h TYR 183 Cb 0.26 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1tv7 h TYR 183 CO -0.18 0.35 0.00 0.74 -1.64 0.00 0.00 178.16 177.43 1tv7 h PHE 184 N 0.29 0.00 0.15 -3.82 -1.00 -1.38 -2.34 116.94 108.85 1tv7 h PHE 184 Ca 0.09 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1tv7 h PHE 184 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1tv7 h PHE 184 CO -0.02 0.00 -0.07 -0.22 -1.61 0.00 0.00 178.31 176.39 1tv7 h LYS 185 N 0.00 -0.19 -0.93 1.51 3.64 -0.71 0.02 116.57 119.92 1tv7 h LYS 185 Ca 0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1tv7 h LYS 185 Cb 0.78 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.53 1tv7 h LYS 185 CO 0.00 0.22 -0.54 -3.47 -2.27 0.00 0.00 179.45 173.40 1tv7 n ASP 186 N -4.96 -0.96 0.00 4.20 4.64 -0.91 -2.00 116.55 116.55 1tv7 n ASP 186 Ca -0.09 1.65 0.09 0.00 -1.38 0.00 0.00 54.79 55.06 1tv7 n ASP 186 Cb 0.26 -0.22 0.55 0.00 -1.04 0.00 0.00 41.12 40.66 1tv7 n ASP 186 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1tv7 n LYS 187 N -5.17 0.86 -3.58 -0.67 4.76 -0.89 -4.87 118.16 108.60 1tv7 n LYS 187 Ca 0.02 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.24 1tv7 n LYS 187 Cb 0.25 -1.33 0.05 0.00 -1.84 0.00 0.00 35.03 32.15 1tv7 n LYS 187 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1tv7 n HIS 188 N -0.83 -2.05 -4.43 2.13 8.25 -0.71 -4.99 115.22 112.60 1tv7 n HIS 188 Ca 0.14 0.73 -0.20 0.00 -0.26 0.00 0.00 57.72 58.13 1tv7 n HIS 188 Cb 0.06 -4.07 -0.15 0.00 1.12 0.00 0.00 29.99 26.95 1tv7 n HIS 188 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1tv7 s ILE 189 N -3.54 0.82 -0.09 1.59 1.01 -0.09 -5.05 121.20 115.86 1tv7 s ILE 189 Ca 0.25 -0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 1tv7 s ILE 189 Cb -0.06 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1tv7 s ILE 189 CO 0.81 0.25 0.87 -0.70 0.00 0.00 0.00 174.94 176.16 1tv7 s GLU 190 N 0.06 4.42 0.18 2.79 2.12 -1.26 -4.54 118.70 122.47 1tv7 s GLU 190 Ca -0.01 1.15 0.11 0.00 0.36 0.00 0.00 54.97 56.58 1tv7 s GLU 190 Cb -0.07 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1tv7 s GLU 190 CO 0.00 -0.15 -0.24 -1.50 -0.54 0.00 0.00 175.26 172.83 1tv7 s ILE 191 N 1.49 2.27 -0.02 -3.70 2.07 -1.25 -1.43 121.20 120.63 1tv7 s ILE 191 Ca 0.43 -1.99 0.00 0.00 -1.41 0.00 0.00 60.65 57.69 1tv7 s ILE 191 Cb -0.18 -2.07 0.03 0.00 0.13 0.00 0.00 42.46 40.37 1tv7 s ILE 191 CO 0.19 -0.12 0.02 -0.13 -1.91 0.00 0.00 174.94 172.99 1tv7 s ARG 192 N -2.62 0.09 -0.28 3.50 3.00 -0.11 -1.51 118.95 121.03 1tv7 s ARG 192 Ca 0.19 0.15 -0.10 0.00 0.00 0.00 0.00 55.73 55.97 1tv7 s ARG 192 Cb -0.08 -0.36 -0.05 0.00 0.00 0.00 0.00 34.95 34.47 1tv7 s ARG 192 CO 0.09 -0.17 0.17 -0.06 0.00 0.00 0.00 175.30 175.34 1tv7 s PHE 193 N 1.12 3.20 -0.12 -0.53 0.40 -0.50 -0.85 117.98 120.69 1tv7 s PHE 193 Ca -0.09 0.03 -0.05 0.00 -0.60 0.00 0.00 56.93 56.23 1tv7 s PHE 193 Cb -0.13 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 1tv7 s PHE 193 CO -0.03 -0.19 0.07 0.42 0.70 0.00 0.00 175.22 176.19 1tv7 s ILE 194 N 1.74 4.88 0.27 0.64 1.01 0.74 -1.11 121.20 129.37 1tv7 s ILE 194 Ca 0.07 -0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 1tv7 s ILE 194 Cb -0.16 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 1tv7 s ILE 194 CO 0.10 0.57 1.22 -1.61 0.00 0.00 0.00 174.94 175.23 1tv7 s GLU 195 N -0.62 4.47 0.03 2.79 2.02 -0.86 -2.05 118.70 124.49 1tv7 s GLU 195 Ca 0.11 2.01 -0.30 0.00 0.02 0.00 0.00 54.97 56.81 1tv7 s GLU 195 Cb -0.12 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 1tv7 s GLU 195 CO 0.02 -0.05 1.28 0.12 0.02 0.00 0.00 175.26 176.66 1tv7 s PHE 196 N -0.80 3.20 -0.31 1.61 5.36 -1.22 -4.64 117.98 121.18 1tv7 s PHE 196 Ca 0.49 1.10 -0.15 0.00 -0.96 0.00 0.00 56.93 57.41 1tv7 s PHE 196 Cb -0.36 -3.53 -0.02 0.00 -0.34 0.00 0.00 43.02 38.77 1tv7 s PHE 196 CO 0.44 -1.78 0.38 -1.64 -1.46 0.00 0.00 175.22 171.16 1tv7 s MET 197 N 1.66 3.80 -0.16 10.12 -1.94 -1.26 -4.60 119.30 126.93 1tv7 s MET 197 Ca 0.60 -0.17 -0.05 0.00 -1.71 0.00 0.00 55.69 54.37 1tv7 s MET 197 Cb -0.30 -3.73 0.08 0.00 2.01 0.00 0.00 34.83 32.89 1tv7 s MET 197 CO 0.27 -0.41 0.29 0.34 -0.01 0.00 0.00 175.02 175.50 1tv7 s ASP 198 N 1.69 0.41 -0.31 3.03 2.15 -1.26 -5.08 116.67 117.30 1tv7 s ASP 198 Ca 0.14 0.50 -0.17 0.00 0.43 0.00 0.00 52.55 53.44 1tv7 s ASP 198 Cb -0.16 0.77 -0.02 0.00 -0.30 0.00 0.00 42.92 43.21 1tv7 s ASP 198 CO 0.11 -0.26 0.48 -0.69 -0.17 0.00 0.00 175.17 174.64 1tv7 s VAL 199 N 2.44 5.07 0.00 1.11 1.01 -1.26 0.02 120.40 128.79 1tv7 s VAL 199 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.51 1tv7 s VAL 199 Cb -0.13 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1tv7 s VAL 199 CO -0.10 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1tv7 n GLY 200 N 4.68 -2.02 0.00 4.51 0.00 -0.92 -4.87 105.19 106.57 1tv7 n GLY 200 Ca -0.06 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.63 1tv7 n GLY 200 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tv7 n ASN 201 N -1.63 0.00 -0.05 1.61 5.15 -1.26 -4.53 115.26 114.55 1tv7 n ASN 201 Ca 0.00 -0.84 -0.06 0.00 -0.60 0.00 0.00 54.58 53.08 1tv7 n ASN 201 Cb 0.00 -0.01 -0.14 0.00 -0.53 0.00 0.00 39.78 39.09 1tv7 n ASN 201 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1tv7 n ASP 202 N -1.01 0.35 -3.83 1.20 5.68 -1.26 -4.96 116.55 112.71 1tv7 n ASP 202 Ca 0.21 0.16 -0.30 0.00 -0.50 0.00 0.00 54.79 54.36 1tv7 n ASP 202 Cb 0.10 0.70 -0.14 0.00 -1.14 0.00 0.00 41.12 40.64 1tv7 n ASP 202 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1tv7 s ASN 203 N -5.59 4.02 0.00 -1.12 2.20 -1.26 -5.04 114.94 108.14 1tv7 s ASN 203 Ca -0.07 -2.74 0.00 0.00 -0.94 0.00 0.00 52.86 49.11 1tv7 s ASN 203 Cb 0.08 -1.33 0.00 0.00 -2.00 0.00 0.00 41.25 38.00 1tv7 s ASN 203 CO 0.83 -0.26 0.00 0.61 -2.94 0.00 0.00 177.10 175.34 1tv7 n GLY 204 N 3.43 4.08 3.75 0.45 0.00 -1.26 -4.76 105.19 110.88 1tv7 n GLY 204 Ca 0.06 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 1tv7 n GLY 204 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tv7 s TRP 205 N 1.78 3.88 -0.55 1.61 0.23 -1.26 -2.16 118.94 122.46 1tv7 s TRP 205 Ca 0.00 1.86 -0.19 0.00 -2.03 0.00 0.00 56.10 55.74 1tv7 s TRP 205 Cb 0.00 -3.06 0.08 0.00 0.03 0.00 0.00 33.47 30.52 1tv7 s TRP 205 CO 0.00 0.19 0.65 0.34 0.96 0.00 0.00 176.95 179.09 1tv7 s ASP 206 N -1.03 6.20 0.00 2.95 -1.08 0.10 -4.71 116.67 119.09 1tv7 s ASP 206 Ca 0.42 -1.23 0.29 0.00 -0.52 0.00 0.00 52.55 51.51 1tv7 s ASP 206 Cb -0.27 -2.29 1.22 0.00 -1.46 0.00 0.00 42.92 40.12 1tv7 s ASP 206 CO 0.34 -1.00 1.84 0.49 0.52 0.00 0.00 175.17 177.36 1tv7 n PHE 207 N 6.19 0.00 -0.14 -5.34 3.01 -1.26 -3.84 117.46 116.09 1tv7 n PHE 207 Ca -0.09 0.00 0.28 0.00 1.01 0.00 0.00 57.45 58.65 1tv7 n PHE 207 Cb 0.44 -0.04 0.71 0.00 -0.01 0.00 0.00 39.48 40.57 1tv7 n PHE 207 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1tv7 h SER 208 N 1.49 0.00 -0.33 4.37 4.64 -1.96 -3.39 113.55 118.37 1tv7 h SER 208 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1tv7 h SER 208 Cb 0.38 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.32 1tv7 h SER 208 CO 0.00 0.00 -0.22 2.29 -0.87 0.00 0.00 176.83 178.03 1tv7 n LYS 209 N -3.93 0.24 -1.69 4.77 -0.00 -1.25 -4.88 118.16 111.42 1tv7 n LYS 209 Ca 0.17 -1.11 -0.01 0.00 -0.00 0.00 0.00 58.31 57.37 1tv7 n LYS 209 Cb 1.00 -0.37 0.00 0.00 -0.00 0.00 0.00 35.03 35.66 1tv7 n LYS 209 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1tv7 n VAL 210 N 2.45 -3.36 -3.62 0.58 0.31 -1.26 -2.80 118.33 110.62 1tv7 n VAL 210 Ca 0.11 0.16 -0.40 0.00 -0.01 0.00 0.00 64.34 64.20 1tv7 n VAL 210 Cb 0.64 -4.48 -0.11 0.00 -0.91 0.00 0.00 33.84 28.98 1tv7 n VAL 210 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1tv7 s VAL 211 N -1.05 4.60 0.56 2.52 1.01 -1.26 -4.75 120.40 122.03 1tv7 s VAL 211 Ca 0.03 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1tv7 s VAL 211 Cb -0.01 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1tv7 s VAL 211 CO 0.11 -0.10 1.05 0.42 0.00 0.00 0.00 175.10 176.58 1tv7 s THR 212 N 1.58 3.80 0.20 3.92 -4.23 -1.26 -4.72 115.64 114.93 1tv7 s THR 212 Ca 0.03 0.94 0.04 0.00 -1.18 0.00 0.00 61.69 61.52 1tv7 s THR 212 Cb -0.18 -3.41 0.24 0.00 1.34 0.00 0.00 72.50 70.49 1tv7 s THR 212 CO 0.07 -0.42 0.95 1.17 -0.54 0.00 0.00 174.62 175.84 1tv7 n LYS 213 N -1.68 -0.05 -0.08 3.99 4.81 -1.26 -0.58 118.16 123.31 1tv7 n LYS 213 Ca 0.09 0.89 -0.12 0.00 -0.87 0.00 0.00 58.31 58.30 1tv7 n LYS 213 Cb 0.53 -1.45 -0.05 0.00 0.02 0.00 0.00 35.03 34.08 1tv7 n LYS 213 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1tv7 h ASP 214 N 0.00 0.48 -0.24 3.14 3.32 -1.99 -0.41 116.42 120.73 1tv7 h ASP 214 Ca 0.40 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1tv7 h ASP 214 Cb 0.89 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1tv7 h ASP 214 CO -0.54 0.75 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.36 1tv7 h GLU 215 N 0.21 0.45 -0.41 3.56 5.08 -1.67 -2.30 114.58 119.50 1tv7 h GLU 215 Ca 0.06 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1tv7 h GLU 215 Cb 0.54 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1tv7 h GLU 215 CO 0.03 0.66 0.05 0.52 -1.00 0.00 0.00 179.01 179.26 1tv7 h MET 216 N 0.19 0.16 -0.57 2.33 2.86 -0.76 -0.87 114.93 118.28 1tv7 h MET 216 Ca 0.06 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1tv7 h MET 216 Cb 0.48 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.03 1tv7 h MET 216 CO 0.02 0.11 0.16 1.25 1.06 0.00 0.00 176.91 179.51 1tv7 h LEU 217 N 0.17 0.09 -0.63 1.22 5.85 -1.04 -0.60 115.31 120.37 1tv7 h LEU 217 Ca 0.20 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.08 1tv7 h LEU 217 Cb 0.26 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1tv7 h LEU 217 CO -0.29 0.07 0.31 0.74 -0.34 0.00 0.00 178.44 178.93 1tv7 h THR 218 N 0.31 0.90 0.43 1.05 2.02 -0.59 -1.57 112.91 115.46 1tv7 h THR 218 Ca 0.29 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1tv7 h THR 218 Cb 0.39 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1tv7 h THR 218 CO -0.34 0.10 -0.21 0.24 0.37 0.00 0.00 175.52 175.69 1tv7 h MET 219 N 0.57 -0.56 -0.43 6.66 2.86 -0.87 -3.27 114.93 119.90 1tv7 h MET 219 Ca 0.30 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 58.06 1tv7 h MET 219 Cb 0.25 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 31.95 1tv7 h MET 219 CO -0.22 -0.32 -0.21 0.82 1.06 0.00 0.00 176.91 178.04 1tv7 h ILE 220 N -0.66 0.39 0.00 -1.22 2.04 -0.70 -2.36 117.51 115.01 1tv7 h ILE 220 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1tv7 h ILE 220 Cb 0.49 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1tv7 h ILE 220 CO 0.10 0.00 0.00 -0.33 0.00 0.00 0.00 178.15 177.92 1tv7 h GLU 221 N -0.12 0.00 0.00 2.37 5.08 -1.35 -0.77 114.58 119.79 1tv7 h GLU 221 Ca 0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1tv7 h GLU 221 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1tv7 h GLU 221 CO -0.50 0.00 -0.49 1.96 -1.00 0.00 0.00 179.01 178.98 1tv7 h GLN 222 N 0.00 0.00 0.00 2.33 4.20 -1.48 -3.34 115.11 116.82 1tv7 h GLN 222 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1tv7 h GLN 222 Cb 0.24 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 1tv7 h GLN 222 CO 0.00 0.49 -2.18 0.72 -0.67 0.00 0.00 178.83 177.19 1tv7 n HIS 223 N -3.48 0.00 -4.20 2.96 8.25 -0.46 -5.03 115.22 113.26 1tv7 n HIS 223 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 1tv7 n HIS 223 Cb 0.61 -0.82 -0.12 0.00 1.12 0.00 0.00 29.99 30.78 1tv7 n HIS 223 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1tv7 s PHE 224 N -2.57 1.32 -0.18 4.41 0.40 -0.42 -5.14 117.98 115.81 1tv7 s PHE 224 Ca -0.09 -0.47 -0.06 0.00 -0.60 0.00 0.00 56.93 55.72 1tv7 s PHE 224 Cb 0.06 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.83 1tv7 s PHE 224 CO 0.74 0.09 0.02 -1.21 0.70 0.00 0.00 175.22 175.57 1tv7 s GLU 225 N -1.90 3.80 0.01 0.44 2.02 -1.26 -4.30 118.70 117.51 1tv7 s GLU 225 Ca 0.01 -0.44 0.01 0.00 0.02 0.00 0.00 54.97 54.57 1tv7 s GLU 225 Cb -0.09 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 1tv7 s GLU 225 CO 0.03 0.19 -0.03 0.42 0.02 0.00 0.00 175.26 175.88 1tv7 s ILE 226 N 0.57 0.20 -0.04 -1.63 1.09 -1.26 -2.72 121.20 117.42 1tv7 s ILE 226 Ca 0.01 -0.29 0.07 0.00 -1.10 0.00 0.00 60.65 59.33 1tv7 s ILE 226 Cb -0.14 -0.21 -0.01 0.00 -1.06 0.00 0.00 42.46 41.04 1tv7 s ILE 226 CO 0.02 -0.06 -0.24 -1.81 -0.10 0.00 0.00 174.94 172.75 1tv7 s ASP 227 N -0.37 2.90 0.85 3.58 1.01 -1.00 -4.97 116.67 118.66 1tv7 s ASP 227 Ca -0.02 -0.46 -0.11 0.00 0.71 0.00 0.00 52.55 52.67 1tv7 s ASP 227 Cb -0.03 -0.56 0.11 0.00 1.01 0.00 0.00 42.92 43.45 1tv7 s ASP 227 CO -0.00 0.27 1.13 -2.16 0.21 0.00 0.00 175.17 174.62 1tv7 s PRO 228 N -0.36 1.51 -0.15 8.23 0.04 -1.26 -0.88 135.00 142.13 1tv7 s PRO 228 Ca 0.03 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1tv7 s PRO 228 Cb -0.11 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.66 1tv7 s PRO 228 CO 0.01 -2.25 -0.14 0.08 0.04 0.00 0.00 177.00 174.75 1tv7 s VAL 229 N -2.68 1.56 0.29 -0.36 1.01 -0.26 -4.72 120.40 115.23 1tv7 s VAL 229 Ca 0.65 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1tv7 s VAL 229 Cb -0.21 -1.46 -0.11 0.00 0.00 0.00 0.00 36.38 34.59 1tv7 s VAL 229 CO 0.56 0.46 1.61 -1.61 0.00 0.00 0.00 175.10 176.12 1tv7 s GLU 230 N 1.47 4.11 0.15 2.72 2.02 -1.26 -4.34 118.70 123.57 1tv7 s GLU 230 Ca 0.04 2.59 -0.34 0.00 0.02 0.00 0.00 54.97 57.29 1tv7 s GLU 230 Cb -0.13 -3.02 -0.16 0.00 0.10 0.00 0.00 34.13 30.92 1tv7 s GLU 230 CO -0.10 -0.65 1.25 -2.30 0.02 0.00 0.00 175.26 173.47 1tv7 n PRO 231 N 2.30 1.24 -0.09 0.39 -0.02 -1.26 -4.88 135.00 132.68 1tv7 n PRO 231 Ca 0.09 0.44 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1tv7 n PRO 231 Cb 0.37 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1tv7 n PRO 231 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1tv7 h LYS 232 N 3.89 0.50 0.00 -0.52 1.57 -1.97 -3.47 116.57 116.58 1tv7 h LYS 232 Ca -0.45 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.00 1tv7 h LYS 232 Cb 1.33 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 1tv7 h LYS 232 CO 0.73 0.73 -0.11 2.48 -0.57 0.00 0.00 179.45 182.71 1tv7 n TYR 233 N -4.53 -0.02 -0.06 -1.35 0.18 -1.26 -5.11 117.16 105.01 1tv7 n TYR 233 Ca -0.04 -0.65 -0.07 0.00 1.88 0.00 0.00 57.90 59.03 1tv7 n TYR 233 Cb 0.31 0.02 -0.06 0.00 -0.38 0.00 0.00 39.34 39.22 1tv7 n TYR 233 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1tv7 h PHE 234 N 1.19 -0.00 -0.31 -3.48 3.57 -2.03 -3.34 116.94 112.54 1tv7 h PHE 234 Ca -0.07 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.25 1tv7 h PHE 234 Cb 0.29 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.94 1tv7 h PHE 234 CO 0.00 0.49 0.22 0.41 -2.23 0.00 0.00 178.31 177.20 1tv7 n GLY 235 N 1.69 3.01 3.69 2.40 0.00 -1.26 -4.96 105.19 109.76 1tv7 n GLY 235 Ca -0.05 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1tv7 n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tv7 s GLU 236 N -1.06 4.43 0.00 1.61 2.12 -1.26 -4.94 118.70 119.61 1tv7 s GLU 236 Ca 0.18 1.51 -0.25 0.00 0.36 0.00 0.00 54.97 56.78 1tv7 s GLU 236 Cb 0.15 -3.51 -0.15 0.00 0.26 0.00 0.00 34.13 30.88 1tv7 s GLU 236 CO 0.02 -0.29 1.09 -0.39 -0.54 0.00 0.00 175.26 175.15 1tv7 h VAL 237 N 4.96 0.25 -3.49 3.70 -1.51 -1.96 -3.43 116.25 114.77 1tv7 h VAL 237 Ca -0.35 -0.45 -0.53 0.00 -1.23 0.00 0.00 66.70 64.14 1tv7 h VAL 237 Cb 1.17 0.36 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 1tv7 h VAL 237 CO 0.84 0.04 0.34 0.00 -1.23 0.00 0.00 177.57 177.56 1tv7 s ALA 238 N -4.77 3.23 -0.13 5.19 0.00 -1.26 -4.74 121.76 119.28 1tv7 s ALA 238 Ca -0.13 0.52 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1tv7 s ALA 238 Cb 0.02 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1tv7 s ALA 238 CO 0.44 -0.10 1.15 0.15 0.00 0.00 0.00 175.76 177.40 1tv7 s LYS 239 N 0.41 4.32 0.11 0.00 -0.14 -0.74 -4.86 119.74 118.83 1tv7 s LYS 239 Ca 0.48 1.55 0.02 0.00 -1.36 0.00 0.00 55.97 56.66 1tv7 s LYS 239 Cb -0.22 -3.63 -0.04 0.00 -1.68 0.00 0.00 37.83 32.27 1tv7 s LYS 239 CO 0.28 -0.53 0.18 0.71 -0.76 0.00 0.00 175.35 175.23 1tv7 s TYR 240 N 2.71 3.35 0.03 3.18 1.51 -1.26 -0.99 117.35 125.88 1tv7 s TYR 240 Ca 0.52 0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.69 1tv7 s TYR 240 Cb -0.21 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1tv7 s TYR 240 CO 0.16 0.54 -0.04 0.71 -1.11 0.00 0.00 175.55 175.81 1tv7 s TYR 241 N -1.59 0.40 0.00 2.71 1.51 -0.57 -1.11 117.35 118.72 1tv7 s TYR 241 Ca 0.33 -0.69 0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1tv7 s TYR 241 Cb -0.12 -0.28 -0.03 0.00 -0.11 0.00 0.00 41.96 41.42 1tv7 s TYR 241 CO 0.26 -0.23 -0.11 1.03 -1.11 0.00 0.00 175.55 175.39 1tv7 s ARG 242 N -2.23 2.41 -0.09 -0.62 0.52 -0.06 -2.10 118.95 116.78 1tv7 s ARG 242 Ca -0.08 -0.79 -0.26 0.00 -0.52 0.00 0.00 55.73 54.08 1tv7 s ARG 242 Cb -0.05 -2.40 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 1tv7 s ARG 242 CO -0.03 0.59 0.84 -1.01 0.02 0.00 0.00 175.30 175.71 1tv7 s HIS 243 N -0.93 3.53 -0.55 -0.53 3.76 -1.02 -2.38 115.29 117.16 1tv7 s HIS 243 Ca 0.15 1.39 -0.28 0.00 -0.15 0.00 0.00 55.06 56.17 1tv7 s HIS 243 Cb -0.11 -2.99 0.03 0.00 1.11 0.00 0.00 32.58 30.62 1tv7 s HIS 243 CO 0.06 -0.09 1.14 0.21 -0.85 0.00 0.00 174.74 175.21 1tv7 s LYS 244 N 1.47 3.53 0.00 1.40 2.20 -1.10 -2.18 119.74 125.06 1tv7 s LYS 244 Ca 0.42 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 56.27 1tv7 s LYS 244 Cb -0.18 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 1tv7 s LYS 244 CO 0.18 -1.58 0.00 -0.25 -0.36 0.00 0.00 175.35 173.34 1tv7 n ASP 245 N 8.16 0.00 0.00 1.43 9.92 -1.26 -4.85 116.55 129.95 1tv7 n ASP 245 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1tv7 n ASP 245 Cb 0.49 0.12 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1tv7 n ASP 245 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1tv7 n ASN 246 N -1.32 0.00 0.00 -2.24 2.85 -1.26 -5.13 115.26 108.16 1tv7 n ASN 246 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1tv7 n ASN 246 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1tv7 n ASN 246 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1tv7 n GLY 247 N 0.00 0.76 3.76 8.20 0.00 -0.92 -5.06 105.19 111.93 1tv7 n GLY 247 Ca 0.00 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1tv7 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tv7 s VAL 248 N -2.00 4.92 0.19 1.61 1.01 -1.25 -4.65 120.40 120.23 1tv7 s VAL 248 Ca 0.00 1.22 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 1tv7 s VAL 248 Cb 0.00 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1tv7 s VAL 248 CO 0.00 0.42 0.44 -1.10 0.00 0.00 0.00 175.10 174.86 1tv7 s GLN 249 N -0.20 3.64 0.03 2.72 -0.21 -1.26 -2.43 119.66 121.95 1tv7 s GLN 249 Ca 0.30 -0.04 -0.02 0.00 0.02 0.00 0.00 55.36 55.62 1tv7 s GLN 249 Cb -0.18 -2.78 -0.02 0.00 1.00 0.00 0.00 33.01 31.03 1tv7 s GLN 249 CO 0.17 0.39 0.00 -0.59 -2.12 0.00 0.00 175.29 173.14 1tv7 s PHE 250 N -1.78 0.32 0.23 0.91 -0.71 -0.89 -3.88 117.98 112.18 1tv7 s PHE 250 Ca 0.42 -0.69 0.11 0.00 -1.04 0.00 0.00 56.93 55.73 1tv7 s PHE 250 Cb -0.12 -0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.41 1tv7 s PHE 250 CO 0.25 -0.29 -0.16 0.20 -1.34 0.00 0.00 175.22 173.88 1tv7 s GLY 251 N -2.08 1.76 -0.07 1.99 0.00 -0.57 -1.51 107.32 106.84 1tv7 s GLY 251 Ca -0.06 -1.68 0.04 0.00 0.00 0.00 0.00 44.72 43.02 1tv7 s GLY 251 CO -0.05 -1.73 -0.22 1.08 0.00 0.00 0.00 173.10 172.18 1tv7 s LEU 252 N -3.11 2.00 -0.32 0.66 1.43 -0.16 -1.41 118.68 117.77 1tv7 s LEU 252 Ca 0.26 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1tv7 s LEU 252 Cb -0.07 -1.25 0.05 0.00 0.03 0.00 0.00 46.19 44.95 1tv7 s LEU 252 CO 0.14 0.17 0.05 -0.63 0.23 0.00 0.00 176.35 176.31 1tv7 s ILE 253 N 0.17 3.24 -1.39 -0.59 1.01 -0.27 -1.79 121.20 121.59 1tv7 s ILE 253 Ca -0.11 -1.38 -0.07 0.00 0.00 0.00 0.00 60.65 59.09 1tv7 s ILE 253 Cb -0.15 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.44 1tv7 s ILE 253 CO 0.06 -0.18 2.69 0.35 0.00 0.00 0.00 174.94 177.86 1tv7 n THR 254 N 4.67 4.72 0.36 2.92 -2.24 -1.26 -2.03 114.28 121.42 1tv7 n THR 254 Ca -0.12 -3.43 0.11 0.00 -2.27 0.00 0.00 64.05 58.34 1tv7 n THR 254 Cb 0.43 -2.29 0.49 0.00 -2.10 0.00 0.00 70.33 66.87 1tv7 n THR 254 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1tv7 n SER 255 N 2.53 0.62 0.00 3.42 3.41 -1.26 -2.42 113.62 119.91 1tv7 n SER 255 Ca 0.69 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.97 1tv7 n SER 255 Cb 0.27 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1tv7 n SER 255 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1tv7 n VAL 256 N -2.21 0.00 0.57 -3.33 0.31 -1.26 -4.57 118.33 107.85 1tv7 n VAL 256 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1tv7 n VAL 256 Cb 0.19 -0.66 0.23 0.00 -0.91 0.00 0.00 33.84 32.70 1tv7 n VAL 256 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1tv7 h SER 257 N 0.00 0.00 -0.84 4.52 4.64 -1.94 -3.41 113.55 116.53 1tv7 h SER 257 Ca 0.00 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.04 1tv7 h SER 257 Cb 0.91 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.84 1tv7 h SER 257 CO 0.00 0.07 -0.44 1.67 -0.87 0.00 0.00 176.83 177.26 1tv7 n GLN 258 N -2.18 0.50 -2.09 4.77 7.27 -1.02 -5.12 117.38 119.51 1tv7 n GLN 258 Ca 0.04 -1.86 -0.37 0.00 0.07 0.00 0.00 57.00 54.87 1tv7 n GLN 258 Cb 0.44 -1.27 0.01 0.00 2.41 0.00 0.00 30.24 31.83 1tv7 n GLN 258 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1tv7 s SER 259 N 0.73 5.79 -0.14 1.69 0.01 -1.25 -4.63 113.70 115.89 1tv7 s SER 259 Ca 0.29 2.45 0.15 0.00 1.31 0.00 0.00 55.95 60.15 1tv7 s SER 259 Cb 0.03 -2.61 0.32 0.00 0.21 0.00 0.00 66.02 63.97 1tv7 s SER 259 CO -0.07 -1.19 1.16 2.22 0.41 0.00 0.00 173.24 175.78 1tv7 n PHE 260 N -0.78 0.00 0.20 2.43 1.16 -1.26 -4.79 117.46 114.41 1tv7 n PHE 260 Ca 0.09 -1.07 0.17 0.00 -1.87 0.00 0.00 57.45 54.77 1tv7 n PHE 260 Cb 0.47 -0.18 0.71 0.00 -1.61 0.00 0.00 39.48 38.87 1tv7 n PHE 260 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tv7 h SER 262 N 0.00 0.00 -0.17 0.00 0.02 -1.96 -3.02 113.55 108.41 1tv7 h SER 262 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1tv7 h SER 262 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1tv7 h SER 262 CO -0.00 0.12 0.00 0.35 -1.14 0.00 0.00 176.83 176.16 1tv7 n THR 263 N -3.38 0.69 -2.73 -2.27 -2.24 -0.94 -4.86 114.28 98.55 1tv7 n THR 263 Ca -0.01 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.50 1tv7 n THR 263 Cb 0.31 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1tv7 n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tv7 n THR 265 N 5.94 2.56 -4.16 0.00 -2.24 -1.26 -4.86 114.28 110.26 1tv7 n THR 265 Ca 0.09 -3.36 -0.35 0.00 -2.27 0.00 0.00 64.05 58.17 1tv7 n THR 265 Cb 0.48 -0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 67.96 1tv7 n THR 265 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1tv7 s ARG 266 N -3.41 3.68 0.13 -0.78 3.52 -1.26 -1.15 118.95 119.67 1tv7 s ARG 266 Ca 0.47 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.60 1tv7 s ARG 266 Cb 0.41 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.71 1tv7 s ARG 266 CO -0.01 0.11 0.14 0.00 -0.81 0.00 0.00 175.30 174.73 1tv7 s ALA 267 N 0.75 3.66 -0.00 6.12 0.00 0.12 -4.63 121.76 127.78 1tv7 s ALA 267 Ca 0.00 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 50.89 1tv7 s ALA 267 Cb -0.14 -1.48 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 1tv7 s ALA 267 CO 0.02 0.62 -0.06 0.50 0.00 0.00 0.00 175.76 176.83 1tv7 s ARG 268 N -2.83 0.51 -0.14 0.00 3.52 -0.56 0.15 118.95 119.60 1tv7 s ARG 268 Ca 0.31 -0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.66 1tv7 s ARG 268 Cb -0.11 -0.48 0.00 0.00 -1.56 0.00 0.00 34.95 32.80 1tv7 s ARG 268 CO 0.24 0.13 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.17 1tv7 s LEU 269 N -0.25 2.33 0.80 -0.88 1.43 -0.37 -1.89 118.68 119.84 1tv7 s LEU 269 Ca 0.02 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 1tv7 s LEU 269 Cb -0.03 -1.51 0.07 0.00 0.03 0.00 0.00 46.19 44.75 1tv7 s LEU 269 CO -0.00 0.10 1.14 -0.94 0.23 0.00 0.00 176.35 176.88 1tv7 s SER 270 N 0.71 4.59 0.48 2.29 1.04 -0.71 -1.60 113.70 120.51 1tv7 s SER 270 Ca -0.08 0.97 0.16 0.00 0.48 0.00 0.00 55.95 57.47 1tv7 s SER 270 Cb -0.16 -1.58 1.15 0.00 0.10 0.00 0.00 66.02 65.53 1tv7 s SER 270 CO 0.01 -1.87 2.07 0.77 0.98 0.00 0.00 173.24 175.20 1tv7 h SER 271 N -1.03 0.00 -0.28 7.02 4.64 -1.89 0.34 113.55 122.36 1tv7 h SER 271 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1tv7 h SER 271 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1tv7 h SER 271 CO 0.64 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 175.80 1tv7 n ASP 272 N -4.38 1.59 -0.74 4.97 5.75 -1.26 -4.11 116.55 118.37 1tv7 n ASP 272 Ca -0.03 -2.02 -0.01 0.00 -0.01 0.00 0.00 54.79 52.72 1tv7 n ASP 272 Cb 0.17 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1tv7 n ASP 272 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tv7 n GLY 273 N 0.90 0.80 3.39 6.12 0.00 0.11 -4.78 105.19 111.74 1tv7 n GLY 273 Ca 0.10 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 1tv7 n GLY 273 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tv7 s LYS 274 N -4.93 1.41 -0.01 1.61 1.02 -1.26 -1.46 119.74 116.12 1tv7 s LYS 274 Ca 0.03 -1.44 -0.17 0.00 0.02 0.00 0.00 55.97 54.41 1tv7 s LYS 274 Cb -0.01 -1.71 -0.06 0.00 -0.52 0.00 0.00 37.83 35.53 1tv7 s LYS 274 CO 0.04 0.38 0.48 0.12 -0.92 0.00 0.00 175.35 175.45 1tv7 s PHE 275 N -1.58 3.69 -0.00 3.18 5.36 -0.18 -1.74 117.98 126.71 1tv7 s PHE 275 Ca 0.17 1.06 0.00 0.00 -0.96 0.00 0.00 56.93 57.20 1tv7 s PHE 275 Cb -0.08 -2.43 0.00 0.00 -0.34 0.00 0.00 43.02 40.17 1tv7 s PHE 275 CO 0.08 0.49 -0.01 0.71 -1.46 0.00 0.00 175.22 175.03 1tv7 s TYR 276 N -0.58 0.11 -1.37 10.12 1.51 -0.79 -3.89 117.35 122.45 1tv7 s TYR 276 Ca 0.26 -0.01 0.17 0.00 -1.01 0.00 0.00 57.07 56.49 1tv7 s TYR 276 Cb -0.17 -0.10 0.52 0.00 -0.11 0.00 0.00 41.96 42.10 1tv7 s TYR 276 CO 0.14 -0.02 1.44 0.41 -1.11 0.00 0.00 175.55 176.42 1tv7 n GLY 277 N 3.21 2.71 3.56 0.71 0.00 -1.26 -1.49 105.19 112.63 1tv7 n GLY 277 Ca -0.14 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 1tv7 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tv7 h LEU 279 N 3.49 0.00 -9.65 0.00 3.38 -1.95 -3.41 115.31 107.17 1tv7 h LEU 279 Ca -0.26 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.10 1tv7 h LEU 279 Cb 1.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 1tv7 h LEU 279 CO 0.28 0.00 -0.60 -0.36 0.09 0.00 0.00 178.44 177.85 1tv7 s PHE 280 N -4.09 3.09 0.00 1.13 0.40 -1.26 -5.08 117.98 112.16 1tv7 s PHE 280 Ca -0.04 -0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 1tv7 s PHE 280 Cb 0.12 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 42.13 1tv7 s PHE 280 CO 0.44 0.51 0.00 0.00 0.70 0.00 0.00 175.22 176.87 1tv7 n ALA 281 N 0.01 0.00 0.49 5.36 0.00 -1.26 -4.92 120.51 120.19 1tv7 n ALA 281 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.46 1tv7 n ALA 281 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.01 1tv7 n ALA 281 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tv7 n THR 282 N 0.00 0.23 -4.37 0.00 -2.24 -1.26 -4.98 114.28 101.66 1tv7 n THR 282 Ca 0.00 -0.29 -0.27 0.00 -2.27 0.00 0.00 64.05 61.22 1tv7 n THR 282 Cb 0.00 0.10 -0.12 0.00 -2.10 0.00 0.00 70.33 68.20 1tv7 n THR 282 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1tv7 s VAL 283 N -3.23 2.14 0.37 2.28 -7.23 -1.26 -5.10 120.40 108.37 1tv7 s VAL 283 Ca 0.03 -1.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.12 1tv7 s VAL 283 Cb 0.14 -1.93 -0.11 0.00 0.56 0.00 0.00 36.38 35.04 1tv7 s VAL 283 CO 0.80 -0.02 1.50 0.47 -0.31 0.00 0.00 175.10 177.53 1tv7 n ASP 284 N 0.74 3.77 -4.92 4.85 9.92 -1.26 -5.01 116.55 124.65 1tv7 n ASP 284 Ca -0.17 1.22 -0.27 0.00 -0.53 0.00 0.00 54.79 55.04 1tv7 n ASP 284 Cb 0.54 -1.61 0.06 0.00 -0.64 0.00 0.00 41.12 39.47 1tv7 n ASP 284 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1tv7 s GLY 285 N -0.05 1.65 0.13 0.44 0.00 -1.26 -5.00 107.32 103.22 1tv7 s GLY 285 Ca 0.55 -0.77 -0.35 0.00 0.00 0.00 0.00 44.72 44.15 1tv7 s GLY 285 CO 0.62 -0.39 1.30 0.33 0.00 0.00 0.00 173.10 174.95 1tv7 n PHE 286 N -2.88 1.52 -2.50 1.90 7.35 -1.25 -4.54 117.46 117.06 1tv7 n PHE 286 Ca 0.07 0.62 -0.40 0.00 -0.76 0.00 0.00 57.45 56.97 1tv7 n PHE 286 Cb 0.59 -2.33 -0.01 0.00 0.35 0.00 0.00 39.48 38.08 1tv7 n PHE 286 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1tv7 s ASN 287 N 0.34 6.53 0.26 -2.13 3.84 -1.26 -1.01 114.94 121.51 1tv7 s ASN 287 Ca 0.79 -2.17 -0.02 0.00 0.21 0.00 0.00 52.86 51.67 1tv7 s ASN 287 Cb -0.89 -2.58 0.42 0.00 -0.55 0.00 0.00 41.25 37.65 1tv7 s ASN 287 CO 0.48 -1.49 1.86 0.58 -2.79 0.00 0.00 177.10 175.74 1tv7 h VAL 288 N 5.86 1.03 0.80 -5.21 2.07 -1.71 -1.30 116.25 117.77 1tv7 h VAL 288 Ca 0.38 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1tv7 h VAL 288 Cb 0.90 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1tv7 h VAL 288 CO 1.42 0.19 -0.49 0.50 0.02 0.00 0.00 177.57 179.21 1tv7 h LYS 289 N 1.06 -1.16 -0.69 1.57 3.64 -1.56 0.30 116.57 119.73 1tv7 h LYS 289 Ca 0.43 0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.95 1tv7 h LYS 289 Cb 0.25 0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1tv7 h LYS 289 CO -0.20 -0.78 0.46 0.00 -2.27 0.00 0.00 179.45 176.66 1tv7 h ALA 290 N -1.19 1.73 0.39 5.00 0.00 -1.82 -1.28 119.26 122.10 1tv7 h ALA 290 Ca -0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1tv7 h ALA 290 Cb 0.97 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1tv7 h ALA 290 CO 0.11 0.16 -0.30 0.35 0.00 0.00 0.00 179.25 179.56 1tv7 h PHE 291 N 0.71 -0.79 0.00 0.00 3.57 -0.66 -2.19 116.94 117.57 1tv7 h PHE 291 Ca 0.30 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 1tv7 h PHE 291 Cb 0.27 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1tv7 h PHE 291 CO -0.00 -0.44 -0.23 -0.84 -2.23 0.00 0.00 178.31 174.56 1tv7 h ILE 292 N -0.69 0.53 0.00 1.41 -2.65 -0.64 -2.85 117.51 112.62 1tv7 h ILE 292 Ca -0.03 -1.20 -0.01 0.00 1.03 0.00 0.00 64.86 64.64 1tv7 h ILE 292 Cb 0.59 1.83 -0.00 0.00 -2.05 0.00 0.00 36.82 37.19 1tv7 h ILE 292 CO -0.00 0.23 -0.06 0.03 0.03 0.00 0.00 178.15 178.37 1tv7 h ARG 293 N 0.00 0.00 0.00 0.16 3.08 -1.09 -2.37 114.38 114.16 1tv7 h ARG 293 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tv7 h ARG 293 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 1tv7 h ARG 293 CO 0.03 0.06 0.00 -1.13 -1.07 0.00 0.00 179.97 177.86 1tv7 n SER 294 N -3.13 0.00 -0.42 7.04 3.41 -0.84 -4.95 113.62 114.73 1tv7 n SER 294 Ca 0.03 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1tv7 n SER 294 Cb 0.48 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1tv7 n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tv7 n GLY 295 N -0.07 -2.01 3.34 5.00 0.00 -0.89 -5.13 105.19 105.44 1tv7 n GLY 295 Ca 0.07 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 1tv7 n GLY 295 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tv7 s VAL 296 N 0.00 0.05 0.80 1.61 -7.23 -1.26 -4.98 120.40 109.39 1tv7 s VAL 296 Ca 0.00 -0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 59.68 1tv7 s VAL 296 Cb 0.00 -0.93 0.09 0.00 0.56 0.00 0.00 36.38 36.10 1tv7 s VAL 296 CO 0.00 -0.21 1.15 0.28 -0.31 0.00 0.00 175.10 176.01 1tv7 s THR 297 N -2.30 2.08 0.33 5.32 -1.32 -1.26 -4.94 115.64 113.55 1tv7 s THR 297 Ca -0.06 -0.08 0.07 0.00 -1.21 0.00 0.00 61.69 60.40 1tv7 s THR 297 Cb -0.01 -2.99 0.09 0.00 -1.51 0.00 0.00 72.50 68.08 1tv7 s THR 297 CO -0.01 0.00 1.79 0.44 -2.21 0.00 0.00 174.62 174.63 1tv7 h ASP 298 N -0.98 0.30 -0.40 8.08 3.32 -2.01 -2.26 116.42 122.48 1tv7 h ASP 298 Ca -0.45 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.37 1tv7 h ASP 298 Cb 1.32 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1tv7 h ASP 298 CO 0.61 0.56 -0.27 -0.08 -1.72 0.00 0.00 179.24 178.35 1tv7 h GLU 299 N 0.27 0.92 -0.40 3.56 4.81 -1.98 -0.76 114.58 121.00 1tv7 h GLU 299 Ca 0.04 -0.42 -0.05 0.00 -0.13 0.00 0.00 59.36 58.81 1tv7 h GLU 299 Cb 0.61 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1tv7 h GLU 299 CO 0.04 1.07 0.07 0.93 -0.73 0.00 0.00 179.01 180.40 1tv7 h GLU 300 N 0.78 0.67 0.02 1.92 5.08 -1.92 -1.53 114.58 119.60 1tv7 h GLU 300 Ca 0.09 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1tv7 h GLU 300 Cb 0.84 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1tv7 h GLU 300 CO 0.07 0.71 -0.01 1.25 -1.00 0.00 0.00 179.01 180.03 1tv7 h LEU 301 N 0.52 -0.02 -0.83 1.33 6.46 -1.21 -2.09 115.31 119.47 1tv7 h LEU 301 Ca 0.12 -0.10 0.08 0.00 -0.12 0.00 0.00 57.88 57.87 1tv7 h LEU 301 Cb 0.36 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.23 1tv7 h LEU 301 CO 0.01 0.08 0.49 0.50 -0.62 0.00 0.00 178.44 178.90 1tv7 h LYS 302 N -0.12 0.84 -0.07 1.25 3.64 -1.10 -0.19 116.57 120.82 1tv7 h LYS 302 Ca -0.00 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1tv7 h LYS 302 Cb 0.11 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1tv7 h LYS 302 CO 0.00 0.55 -0.66 1.05 -2.27 0.00 0.00 179.45 178.12 1tv7 h GLU 303 N 0.86 0.30 -0.58 1.90 4.11 -1.18 -1.65 114.58 118.34 1tv7 h GLU 303 Ca 0.38 -0.22 -0.03 0.00 0.07 0.00 0.00 59.36 59.56 1tv7 h GLU 303 Cb 0.27 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1tv7 h GLU 303 CO -0.21 0.85 0.23 0.37 0.07 0.00 0.00 179.01 180.33 1tv7 h GLN 304 N 0.21 0.87 -0.44 1.06 5.75 -0.80 0.45 115.11 122.21 1tv7 h GLN 304 Ca -0.02 -0.16 -0.08 0.00 -0.15 0.00 0.00 58.65 58.25 1tv7 h GLN 304 Cb 1.20 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 1tv7 h GLN 304 CO 0.11 0.74 -0.04 0.74 -2.65 0.00 0.00 178.83 177.73 1tv7 h PHE 305 N 0.80 0.80 -0.12 3.99 0.05 -0.84 -0.45 116.94 121.18 1tv7 h PHE 305 Ca 0.19 -0.12 -0.02 0.00 3.82 0.00 0.00 57.97 61.85 1tv7 h PHE 305 Cb 0.20 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 37.93 1tv7 h PHE 305 CO 0.01 0.77 0.02 -0.22 -0.18 0.00 0.00 178.31 178.71 1tv7 h LYS 306 N 0.69 0.21 -0.42 1.51 3.64 -1.12 -1.49 116.57 119.59 1tv7 h LYS 306 Ca 0.13 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1tv7 h LYS 306 Cb 0.49 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1tv7 h LYS 306 CO 0.02 0.41 0.12 0.00 -2.27 0.00 0.00 179.45 177.73 1tv7 h ALA 307 N 0.79 0.48 -0.96 5.00 0.00 -0.62 -0.95 119.26 122.99 1tv7 h ALA 307 Ca 0.04 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1tv7 h ALA 307 Cb 0.30 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1tv7 h ALA 307 CO 0.00 -0.28 0.64 -0.07 0.00 0.00 0.00 179.25 179.55 1tv7 h LEU 308 N 0.27 1.10 -0.16 0.00 3.38 -0.96 -2.68 115.31 116.26 1tv7 h LEU 308 Ca 0.20 -0.03 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1tv7 h LEU 308 Cb 0.21 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1tv7 h LEU 308 CO -0.22 0.79 -0.93 -0.25 0.09 0.00 0.00 178.44 177.92 1tv7 h TRP 309 N 1.30 0.71 0.00 1.13 2.91 -0.83 -3.03 115.95 118.15 1tv7 h TRP 309 Ca 0.35 -0.38 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 1tv7 h TRP 309 Cb -0.14 -0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 28.42 1tv7 h TRP 309 CO -0.00 1.19 -0.04 1.96 -1.03 0.00 0.00 178.44 180.53 1tv7 h GLN 310 N 0.29 0.00 -0.03 2.65 4.20 -0.88 -2.15 115.11 119.18 1tv7 h GLN 310 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1tv7 h GLN 310 Cb 1.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.34 1tv7 h GLN 310 CO 0.17 0.04 -0.06 0.44 -0.67 0.00 0.00 178.83 178.75 1tv7 n ILE 311 N -3.19 0.00 -1.81 2.54 -6.64 -1.04 -3.77 119.36 105.46 1tv7 n ILE 311 Ca -0.00 -0.44 -0.42 0.00 -1.77 0.00 0.00 62.75 60.12 1tv7 n ILE 311 Cb 0.26 1.35 -0.03 0.00 -1.44 0.00 0.00 39.64 39.78 1tv7 n ILE 311 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1tv7 s ARG 312 N -2.06 4.16 0.00 6.28 3.52 -0.81 -4.73 118.95 125.31 1tv7 s ARG 312 Ca 0.28 2.51 0.14 0.00 -0.13 0.00 0.00 55.73 58.53 1tv7 s ARG 312 Cb 0.20 -3.10 0.24 0.00 -1.56 0.00 0.00 34.95 30.73 1tv7 s ARG 312 CO 0.34 -0.68 1.06 -0.40 -0.81 0.00 0.00 175.30 174.80 1tv7 n ASP 313 N 3.82 0.38 -4.77 -2.12 3.85 -1.26 -0.99 116.55 115.46 1tv7 n ASP 313 Ca 0.14 -1.93 -0.40 0.00 -0.71 0.00 0.00 54.79 51.89 1tv7 n ASP 313 Cb 0.37 -0.16 0.01 0.00 -1.35 0.00 0.00 41.12 39.99 1tv7 n ASP 313 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1tv7 s ASP 314 N -1.49 6.00 -0.36 -1.12 1.01 -1.26 -4.92 116.67 114.53 1tv7 s ASP 314 Ca 0.19 2.88 0.08 0.00 0.71 0.00 0.00 52.55 56.40 1tv7 s ASP 314 Cb 0.21 -2.65 0.31 0.00 1.01 0.00 0.00 42.92 41.80 1tv7 s ASP 314 CO -0.09 -1.09 1.29 -2.11 0.21 0.00 0.00 175.17 173.38 1tv7 n ARG 315 N -0.08 0.97 -0.35 8.23 1.85 -1.26 -5.03 116.66 121.00 1tv7 n ARG 315 Ca 0.04 -1.44 0.07 0.00 -1.00 0.00 0.00 57.85 55.52 1tv7 n ARG 315 Cb 0.42 0.03 0.24 0.00 -1.05 0.00 0.00 32.46 32.10 1tv7 n ARG 315 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1tv7 h TYR 316 N 1.62 1.09 -0.06 2.89 3.20 -1.97 -1.28 116.97 122.46 1tv7 h TYR 316 Ca -0.36 0.03 -0.23 0.00 3.14 0.00 0.00 58.73 61.31 1tv7 h TYR 316 Cb 1.28 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 39.22 1tv7 h TYR 316 CO 0.06 0.41 -0.90 0.77 -1.64 0.00 0.00 178.16 176.86 1tv7 h SER 317 N 0.94 0.79 -0.63 -2.11 0.02 -1.96 -1.51 113.55 109.09 1tv7 h SER 317 Ca 0.49 -0.58 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1tv7 h SER 317 Cb 0.52 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1tv7 h SER 317 CO -0.28 1.38 0.40 0.44 -1.14 0.00 0.00 176.83 177.63 1tv7 h ASP 318 N 0.40 0.67 -0.63 3.07 5.19 -1.72 0.51 116.42 123.91 1tv7 h ASP 318 Ca -0.08 -0.01 0.09 0.00 -0.62 0.00 0.00 57.03 56.41 1tv7 h ASP 318 Cb 1.53 -0.15 -0.07 0.00 0.18 0.00 0.00 39.33 40.82 1tv7 h ASP 318 CO 0.17 0.47 0.25 -0.33 -3.12 0.00 0.00 179.24 176.69 1tv7 h GLU 319 N 0.80 0.43 -0.09 3.56 5.08 -1.02 0.05 114.58 123.40 1tv7 h GLU 319 Ca 0.25 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1tv7 h GLU 319 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1tv7 h GLU 319 CO -0.08 0.29 -0.29 0.00 -1.00 0.00 0.00 179.01 177.92 1tv7 h ARG 320 N 0.45 0.16 -0.18 2.33 2.47 -0.84 -2.04 114.38 116.74 1tv7 h ARG 320 Ca 0.31 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.86 1tv7 h ARG 320 Cb 0.37 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1tv7 h ARG 320 CO -0.30 0.44 -0.35 1.15 0.56 0.00 0.00 179.97 181.48 1tv7 h THR 321 N 0.14 1.34 -0.55 2.04 2.02 -0.18 -0.29 112.91 117.44 1tv7 h THR 321 Ca 0.02 -1.59 -0.07 0.00 0.77 0.00 0.00 66.41 65.54 1tv7 h THR 321 Cb 0.59 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1tv7 h THR 321 CO 0.04 0.48 0.04 0.00 0.37 0.00 0.00 175.52 176.46 1tv7 h ALA 322 N 0.58 1.04 -0.32 6.16 0.00 -1.00 -1.75 119.26 123.97 1tv7 h ALA 322 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1tv7 h ALA 322 Cb 0.94 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1tv7 h ALA 322 CO 0.08 0.61 -0.04 0.37 0.00 0.00 0.00 179.25 180.26 1tv7 h GLN 323 N 0.85 0.59 -0.88 0.00 5.75 -1.32 -1.30 115.11 118.80 1tv7 h GLN 323 Ca 0.17 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1tv7 h GLN 323 Cb 0.44 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.90 1tv7 h GLN 323 CO 0.02 0.75 0.58 1.15 -2.65 0.00 0.00 178.83 178.68 1tv7 h THR 324 N 0.38 1.12 -0.07 2.39 2.02 -0.82 0.31 112.91 118.23 1tv7 h THR 324 Ca 0.08 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1tv7 h THR 324 Cb 0.51 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1tv7 h THR 324 CO 0.02 0.20 -0.11 0.58 0.37 0.00 0.00 175.52 176.58 1tv7 h VAL 325 N 1.07 1.39 -0.32 3.16 2.07 -1.16 -3.05 116.25 119.42 1tv7 h VAL 325 Ca 0.36 -1.34 0.09 0.00 0.82 0.00 0.00 66.70 66.63 1tv7 h VAL 325 Cb 0.07 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1tv7 h VAL 325 CO -0.12 0.37 0.23 0.00 0.02 0.00 0.00 177.57 178.08 1tv7 h ALA 326 N 0.52 2.29 0.00 1.67 0.00 -0.62 -1.71 119.26 121.41 1tv7 h ALA 326 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tv7 h ALA 326 Cb 0.66 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1tv7 h ALA 326 CO 0.02 -0.38 0.00 0.09 0.00 0.00 0.00 179.25 178.98 1tv7 n ASN 327 N -4.44 0.00 -3.60 0.00 3.02 0.10 -2.64 115.26 107.69 1tv7 n ASN 327 Ca 0.05 0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 1tv7 n ASN 327 Cb 0.40 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 1tv7 n ASN 327 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1tv7 n ARG 328 N -1.37 3.72 0.00 3.52 1.74 -0.64 -5.08 116.66 118.55 1tv7 n ARG 328 Ca 0.06 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 1tv7 n ARG 328 Cb 0.14 -2.90 0.00 0.00 -1.02 0.00 0.00 32.46 28.67 1tv7 n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15