#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7k s PRO 2 N 0.00 4.21 0.07 0.00 0.02 -1.25 -4.92 135.00 133.13 1a7k s PRO 2 Ca 0.00 2.32 -0.31 0.00 0.02 0.00 0.00 61.00 63.03 1a7k s PRO 2 Cb 0.00 -3.47 -0.07 0.00 0.02 0.00 0.00 34.50 30.97 1a7k s PRO 2 CO 0.00 -0.69 1.46 0.42 -0.33 0.00 0.00 177.00 177.86 1a7k s ILE 3 N 2.20 3.34 -0.34 2.83 1.01 -0.69 -4.74 121.20 124.81 1a7k s ILE 3 Ca 0.72 0.87 -0.23 0.00 0.00 0.00 0.00 60.65 62.01 1a7k s ILE 3 Cb -0.40 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1a7k s ILE 3 CO 0.32 0.03 0.78 -0.54 0.00 0.00 0.00 174.94 175.52 1a7k s LYS 4 N 1.84 3.84 0.08 2.79 -0.14 -1.26 -0.18 119.74 126.71 1a7k s LYS 4 Ca 0.66 0.41 0.04 0.00 -1.36 0.00 0.00 55.97 55.73 1a7k s LYS 4 Cb -0.36 -3.77 -0.03 0.00 -1.68 0.00 0.00 37.83 31.98 1a7k s LYS 4 CO 0.29 -0.77 -0.11 0.14 -0.76 0.00 0.00 175.35 174.15 1a7k s VAL 5 N 3.02 0.92 0.03 3.17 -7.23 -0.34 -1.12 120.40 118.85 1a7k s VAL 5 Ca 0.31 -1.48 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 1a7k s VAL 5 Cb -0.14 -1.18 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1a7k s VAL 5 CO 0.15 -0.45 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.59 1a7k s GLY 6 N -2.15 0.39 -0.17 2.32 0.00 -0.78 -0.48 107.32 106.45 1a7k s GLY 6 Ca 0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 44.72 44.11 1a7k s GLY 6 CO 0.01 -0.62 -0.02 -0.42 0.00 0.00 0.00 173.10 172.05 1a7k s ILE 7 N -1.04 3.93 -0.28 0.90 -1.09 -0.76 -1.17 121.20 121.68 1a7k s ILE 7 Ca -0.08 -0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 1a7k s ILE 7 Cb -0.08 -2.74 0.02 0.00 -1.58 0.00 0.00 42.46 38.08 1a7k s ILE 7 CO 0.00 0.47 0.02 0.21 -1.23 0.00 0.00 174.94 174.41 1a7k s ASN 8 N 0.59 4.82 0.00 3.58 3.04 -0.39 -0.53 114.94 126.06 1a7k s ASN 8 Ca -0.02 -0.84 0.00 0.00 0.04 0.00 0.00 52.86 52.04 1a7k s ASN 8 Cb -0.14 -1.79 0.00 0.00 -1.54 0.00 0.00 41.25 37.78 1a7k s ASN 8 CO 0.02 -0.18 0.00 0.61 -3.04 0.00 0.00 177.10 174.51 1a7k n GLY 9 N 4.77 -0.88 2.43 1.21 0.00 0.35 -0.41 105.19 112.65 1a7k n GLY 9 Ca -0.15 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 1a7k n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1a7k n PHE 10 N -0.05 2.15 0.00 1.61 7.35 -1.10 -3.96 117.46 123.46 1a7k n PHE 10 Ca 0.00 -2.55 0.00 0.00 -0.76 0.00 0.00 57.45 54.14 1a7k n PHE 10 Cb 0.00 -1.80 0.00 0.00 0.35 0.00 0.00 39.48 38.03 1a7k n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1a7k n GLY 11 N 1.81 1.06 0.10 7.13 0.00 -1.26 -4.39 105.19 109.64 1a7k n GLY 11 Ca 0.60 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1a7k n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a7k h ARG 12 N 0.00 -0.12 0.00 1.61 2.47 -1.92 -1.72 114.38 114.70 1a7k h ARG 12 Ca 0.00 0.01 -0.20 0.00 -1.26 0.00 0.00 59.98 58.53 1a7k h ARG 12 Cb 0.00 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1a7k h ARG 12 CO 0.00 0.33 -0.88 0.82 0.56 0.00 0.00 179.97 180.81 1a7k h ILE 13 N -0.65 1.48 0.79 2.04 1.08 -1.90 -2.14 117.51 118.21 1a7k h ILE 13 Ca -0.01 -2.57 -0.04 0.00 -0.39 0.00 0.00 64.86 61.85 1a7k h ILE 13 Cb 0.51 2.44 -0.00 0.00 -3.07 0.00 0.00 36.82 36.71 1a7k h ILE 13 CO 0.02 0.75 -0.47 1.23 -0.69 0.00 0.00 178.15 179.00 1a7k h GLY 14 N 1.75 -1.31 2.00 5.37 0.00 -1.68 -1.51 103.07 107.69 1a7k h GLY 14 Ca -0.05 0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 1a7k h GLY 14 CO 0.14 -0.45 -0.23 3.21 0.00 0.00 0.00 176.54 179.21 1a7k h ARG 15 N -1.17 0.00 -0.09 4.80 3.08 -1.38 -2.44 114.38 117.18 1a7k h ARG 15 Ca -0.11 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 1a7k h ARG 15 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1a7k h ARG 15 CO 0.12 0.23 -0.64 0.52 -1.07 0.00 0.00 179.97 179.13 1a7k h MET 16 N 0.00 0.33 -0.04 0.04 2.86 -1.27 -1.58 114.93 115.27 1a7k h MET 16 Ca -0.00 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1a7k h MET 16 Cb 0.43 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 1a7k h MET 16 CO 0.03 0.86 0.00 0.28 1.06 0.00 0.00 176.91 179.15 1a7k h VAL 17 N 0.24 1.24 -0.04 -2.22 2.07 -0.81 -0.81 116.25 115.91 1a7k h VAL 17 Ca -0.01 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1a7k h VAL 17 Cb 1.18 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.61 1a7k h VAL 17 CO 0.11 0.19 0.01 0.15 0.02 0.00 0.00 177.57 178.05 1a7k h PHE 18 N -0.22 0.05 -0.01 1.57 3.57 -1.46 -1.55 116.94 118.89 1a7k h PHE 18 Ca 0.01 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.27 1a7k h PHE 18 Cb 0.31 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.04 1a7k h PHE 18 CO 0.03 0.05 -0.96 0.37 -2.23 0.00 0.00 178.31 175.57 1a7k h GLN 19 N 0.06 0.51 -0.05 1.11 4.15 -0.92 -1.86 115.11 118.11 1a7k h GLN 19 Ca 0.01 -0.54 -0.07 0.00 0.77 0.00 0.00 58.65 58.83 1a7k h GLN 19 Cb 0.03 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 1a7k h GLN 19 CO -0.00 1.17 -0.28 0.00 -1.93 0.00 0.00 178.83 177.79 1a7k h ALA 20 N 0.64 1.44 -0.04 3.38 0.00 -0.40 0.67 119.26 124.96 1a7k h ALA 20 Ca -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1a7k h ALA 20 Cb 1.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1a7k h ALA 20 CO 0.17 0.41 -0.07 0.82 0.00 0.00 0.00 179.25 180.58 1a7k h ILE 21 N 0.08 1.43 -0.17 0.00 2.04 -1.21 -2.01 117.51 117.67 1a7k h ILE 21 Ca 0.01 -1.39 -0.14 0.00 1.00 0.00 0.00 64.86 64.35 1a7k h ILE 21 Cb 0.54 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 1a7k h ILE 21 CO 0.04 0.38 -0.48 0.00 0.00 0.00 0.00 178.15 178.08 1a7k h ASP 23 N 0.36 0.59 0.00 0.00 5.19 -0.93 -2.95 116.42 118.68 1a7k h ASP 23 Ca 0.02 -0.50 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1a7k h ASP 23 Cb 0.98 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1a7k h ASP 23 CO 0.09 1.31 0.00 0.00 -3.12 0.00 0.00 179.24 177.52 1a7k n GLN 24 N -3.74 0.73 -0.15 3.56 6.02 -0.75 -4.84 117.38 118.21 1a7k n GLN 24 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1a7k n GLN 24 Cb 0.87 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.63 1a7k n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1a7k n GLY 25 N 0.45 2.29 0.32 1.08 0.00 -1.12 -4.92 105.19 103.31 1a7k n GLY 25 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 1a7k n GLY 25 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a7k h LEU 26 N 0.00 0.00 -9.67 0.99 4.07 -1.69 -3.44 115.31 105.56 1a7k h LEU 26 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1a7k h LEU 26 Cb 0.00 0.00 0.10 0.00 1.08 0.00 0.00 40.66 41.84 1a7k h LEU 26 CO 0.00 0.00 0.47 0.00 -1.08 0.00 0.00 178.44 177.83 1a7k n ILE 27 N -4.15 1.77 0.00 1.22 0.13 -0.98 -0.70 119.36 116.65 1a7k n ILE 27 Ca 0.02 -0.44 0.00 0.00 -1.10 0.00 0.00 62.75 61.23 1a7k n ILE 27 Cb 0.30 -1.46 0.00 0.00 -0.84 0.00 0.00 39.64 37.64 1a7k n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1a7k n GLY 28 N 1.14 1.69 0.00 4.50 0.00 0.42 -4.66 105.19 108.28 1a7k n GLY 28 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1a7k n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a7k n THR 29 N 0.00 0.00 0.30 2.61 -2.24 -1.19 -4.75 114.28 109.01 1a7k n THR 29 Ca 0.00 0.12 -0.17 0.00 -2.27 0.00 0.00 64.05 61.74 1a7k n THR 29 Cb 0.00 -1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 67.14 1a7k n THR 29 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1a7k h GLU 30 N 0.00 -0.74 -6.54 -0.78 4.22 -1.73 -3.32 114.58 105.69 1a7k h GLU 30 Ca 0.00 0.05 -0.67 0.00 0.08 0.00 0.00 59.36 58.82 1a7k h GLU 30 Cb 0.00 0.17 -0.16 0.00 0.50 0.00 0.00 28.75 29.26 1a7k h GLU 30 CO 0.00 -0.49 -0.74 0.42 -2.18 0.00 0.00 179.01 176.02 1a7k s ILE 31 N -6.06 3.39 -0.26 2.32 1.01 0.12 -1.71 121.20 120.02 1a7k s ILE 31 Ca -0.17 -1.24 -0.01 0.00 0.00 0.00 0.00 60.65 59.23 1a7k s ILE 31 Cb 0.04 -2.58 0.08 0.00 0.01 0.00 0.00 42.46 40.02 1a7k s ILE 31 CO 0.63 0.13 0.05 -0.62 0.00 0.00 0.00 174.94 175.12 1a7k s ASP 32 N -2.16 3.62 -0.41 3.58 2.15 0.75 -0.44 116.67 123.77 1a7k s ASP 32 Ca 0.21 -1.28 -0.27 0.00 0.43 0.00 0.00 52.55 51.65 1a7k s ASP 32 Cb -0.11 -0.84 0.02 0.00 -0.30 0.00 0.00 42.92 41.69 1a7k s ASP 32 CO 0.13 -0.34 0.99 -0.69 -0.17 0.00 0.00 175.17 175.09 1a7k s VAL 33 N 1.65 4.47 -0.12 1.11 1.01 -1.26 -1.20 120.40 126.06 1a7k s VAL 33 Ca 0.03 1.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.90 1a7k s VAL 33 Cb -0.18 -4.43 -0.27 0.00 0.00 0.00 0.00 36.38 31.51 1a7k s VAL 33 CO -0.15 -0.71 0.76 0.58 0.00 0.00 0.00 175.10 175.58 1a7k h VAL 34 N 5.96 1.61 -2.71 2.92 2.07 -1.13 -3.43 116.25 121.55 1a7k h VAL 34 Ca -0.23 -2.40 -0.07 0.00 0.82 0.00 0.00 66.70 64.82 1a7k h VAL 34 Cb 1.07 3.22 -0.17 0.00 -1.52 0.00 0.00 31.29 33.89 1a7k h VAL 34 CO 1.03 0.63 -0.00 0.00 0.02 0.00 0.00 177.57 179.24 1a7k s ALA 35 N -2.31 -1.28 0.01 1.67 0.00 -1.26 -1.64 121.76 116.96 1a7k s ALA 35 Ca -0.18 0.65 0.07 0.00 0.00 0.00 0.00 51.96 52.50 1a7k s ALA 35 Cb -0.01 0.26 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1a7k s ALA 35 CO 0.73 -0.44 -0.22 0.14 0.00 0.00 0.00 175.76 175.97 1a7k s VAL 36 N -2.06 2.46 -0.11 0.00 -7.23 0.17 -1.82 120.40 111.81 1a7k s VAL 36 Ca -0.07 -1.14 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1a7k s VAL 36 Cb -0.01 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1a7k s VAL 36 CO 0.01 0.45 -0.19 -0.69 -0.31 0.00 0.00 175.10 174.37 1a7k s VAL 37 N -0.78 1.75 0.35 1.32 1.01 0.31 -2.20 120.40 122.17 1a7k s VAL 37 Ca 0.12 -0.81 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1a7k s VAL 37 Cb -0.10 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.76 1a7k s VAL 37 CO 0.02 0.49 0.68 -0.62 0.00 0.00 0.00 175.10 175.67 1a7k s ASP 38 N 0.70 0.21 0.21 3.32 -1.08 -1.25 -0.50 116.67 118.28 1a7k s ASP 38 Ca -0.12 -1.16 -0.20 0.00 -0.52 0.00 0.00 52.55 50.56 1a7k s ASP 38 Cb -0.16 0.77 0.18 0.00 -1.46 0.00 0.00 42.92 42.24 1a7k s ASP 38 CO 0.02 -1.51 1.56 0.24 0.52 0.00 0.00 175.17 176.00 1a7k h MET 39 N 2.05 -0.03 -6.59 4.34 2.86 -1.95 -2.95 114.93 112.65 1a7k h MET 39 Ca -0.29 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.90 1a7k h MET 39 Cb 1.25 0.01 0.03 0.00 0.06 0.00 0.00 31.60 32.94 1a7k h MET 39 CO 0.38 -0.02 -0.15 0.45 1.06 0.00 0.00 176.91 178.62 1a7k s SER 40 N -5.34 5.31 -0.06 1.22 0.15 -1.26 -4.49 113.70 109.23 1a7k s SER 40 Ca -0.14 -0.59 0.09 0.00 0.70 0.00 0.00 55.95 56.01 1a7k s SER 40 Cb 0.18 -0.19 0.13 0.00 -1.71 0.00 0.00 66.02 64.43 1a7k s SER 40 CO 0.70 -1.11 1.06 0.35 1.20 0.00 0.00 173.24 175.44 1a7k n THR 41 N -2.11 0.88 -2.55 6.45 -2.24 -1.26 -4.79 114.28 108.65 1a7k n THR 41 Ca 0.12 -1.06 -0.41 0.00 -2.27 0.00 0.00 64.05 60.43 1a7k n THR 41 Cb 0.60 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1a7k n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1a7k s ASN 42 N -1.86 6.27 0.58 3.42 3.04 -1.26 -4.31 114.94 120.82 1a7k s ASN 42 Ca 0.15 -0.19 0.28 0.00 0.04 0.00 0.00 52.86 53.14 1a7k s ASN 42 Cb 0.13 -2.56 1.73 0.00 -1.54 0.00 0.00 41.25 39.01 1a7k s ASN 42 CO 0.01 -1.70 2.22 0.00 -3.04 0.00 0.00 177.10 174.60 1a7k h ALA 43 N 9.92 1.63 -0.11 1.71 0.00 -1.78 -2.01 119.26 128.63 1a7k h ALA 43 Ca -0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1a7k h ALA 43 Cb 1.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1a7k h ALA 43 CO 1.24 -0.04 0.03 0.93 0.00 0.00 0.00 179.25 181.42 1a7k h GLU 44 N 0.00 0.17 -0.85 0.00 5.08 -1.89 0.30 114.58 117.40 1a7k h GLU 44 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1a7k h GLU 44 Cb 0.06 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1a7k h GLU 44 CO -0.00 0.32 0.47 -0.92 -1.00 0.00 0.00 179.01 177.88 1a7k h TYR 45 N -0.01 1.16 -0.40 4.33 3.20 -1.79 -1.16 116.97 122.31 1a7k h TYR 45 Ca 0.04 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1a7k h TYR 45 Cb 0.22 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1a7k h TYR 45 CO -0.00 0.80 0.21 0.74 -1.64 0.00 0.00 178.16 178.27 1a7k h PHE 46 N 1.19 0.55 -0.47 -3.82 -1.00 -1.20 -0.74 116.94 111.45 1a7k h PHE 46 Ca 0.30 -0.02 0.09 0.00 2.81 0.00 0.00 57.97 61.15 1a7k h PHE 46 Cb 0.02 -0.17 -0.07 0.00 3.61 0.00 0.00 35.95 39.33 1a7k h PHE 46 CO 0.01 0.43 0.02 0.00 -1.61 0.00 0.00 178.31 177.17 1a7k h ALA 47 N 1.07 0.46 -0.46 2.45 0.00 0.54 -0.85 119.26 122.47 1a7k h ALA 47 Ca 0.14 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1a7k h ALA 47 Cb 0.07 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1a7k h ALA 47 CO -0.02 -0.37 0.26 -0.92 0.00 0.00 0.00 179.25 178.20 1a7k h TYR 48 N 0.14 0.63 0.00 0.00 3.20 -0.79 -0.54 116.97 119.60 1a7k h TYR 48 Ca 0.24 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1a7k h TYR 48 Cb 0.34 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1a7k h TYR 48 CO -0.28 0.46 -0.09 1.96 -1.64 0.00 0.00 178.16 178.57 1a7k h GLN 49 N 0.61 0.00 0.11 1.82 4.20 -0.56 -2.99 115.11 118.29 1a7k h GLN 49 Ca 0.16 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.56 1a7k h GLN 49 Cb 0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1a7k h GLN 49 CO -0.03 0.09 -1.63 0.52 -0.67 0.00 0.00 178.83 177.11 1a7k h MET 50 N 0.00 0.22 -0.00 1.46 2.86 -0.29 -3.39 114.93 115.79 1a7k h MET 50 Ca -0.00 -0.38 -0.16 0.00 -2.06 0.00 0.00 59.70 57.09 1a7k h MET 50 Cb 0.37 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1a7k h MET 50 CO 0.01 1.06 -0.77 0.87 1.06 0.00 0.00 176.91 179.14 1a7k h LYS 51 N 0.06 0.01 -4.03 1.72 1.57 -0.99 -3.39 116.57 111.52 1a7k h LYS 51 Ca -0.28 -0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 57.94 1a7k h LYS 51 Cb 2.02 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.95 1a7k h LYS 51 CO 0.14 0.77 -0.78 -1.01 -0.57 0.00 0.00 179.45 178.00 1a7k s HIS 52 N -3.26 1.63 -0.15 -1.35 3.76 -1.15 -4.24 115.29 110.51 1a7k s HIS 52 Ca -0.01 -1.12 0.01 0.00 -0.15 0.00 0.00 55.06 53.80 1a7k s HIS 52 Cb 0.12 -1.27 0.01 0.00 1.11 0.00 0.00 32.58 32.54 1a7k s HIS 52 CO 0.79 -0.63 -0.19 0.34 -0.85 0.00 0.00 174.74 174.20 1a7k s ASP 53 N 1.66 3.33 0.17 1.40 -1.08 -1.25 -4.79 116.67 116.11 1a7k s ASP 53 Ca -0.01 -0.56 -0.21 0.00 -0.52 0.00 0.00 52.55 51.25 1a7k s ASP 53 Cb -0.16 -1.50 0.08 0.00 -1.46 0.00 0.00 42.92 39.88 1a7k s ASP 53 CO -0.07 0.07 1.61 0.74 0.52 0.00 0.00 175.17 178.04 1a7k h THR 54 N 5.79 0.31 0.04 1.71 2.02 -1.97 -1.66 112.91 119.14 1a7k h THR 54 Ca -0.35 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.56 1a7k h THR 54 Cb 1.18 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1a7k h THR 54 CO 0.57 0.00 -1.41 0.58 0.37 0.00 0.00 175.52 175.64 1a7k h VAL 55 N -0.20 1.25 -0.01 3.16 2.07 -1.97 -3.39 116.25 117.16 1a7k h VAL 55 Ca 0.19 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 64.72 1a7k h VAL 55 Cb 0.49 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1a7k h VAL 55 CO -0.51 0.77 -0.30 1.41 0.02 0.00 0.00 177.57 178.95 1a7k n HIS 56 N -3.28 0.00 -1.65 1.57 8.25 -1.21 -4.92 115.22 113.97 1a7k n HIS 56 Ca -0.11 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.38 1a7k n HIS 56 Cb 1.01 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.11 1a7k n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a7k n GLY 57 N 1.08 -2.08 3.72 -1.41 0.00 -0.63 -4.84 105.19 101.03 1a7k n GLY 57 Ca 0.06 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 1a7k n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a7k s ARG 58 N -0.82 4.37 0.78 1.61 0.52 -1.26 -3.78 118.95 120.37 1a7k s ARG 58 Ca 0.00 2.01 -0.12 0.00 -0.52 0.00 0.00 55.73 57.10 1a7k s ARG 58 Cb 0.00 -3.24 0.07 0.00 0.52 0.00 0.00 34.95 32.29 1a7k s ARG 58 CO 0.00 -0.33 1.14 -1.25 0.02 0.00 0.00 175.30 174.87 1a7k s PRO 59 N 0.64 1.96 0.25 3.54 0.04 -1.26 -4.96 135.00 135.20 1a7k s PRO 59 Ca 0.61 1.46 0.07 0.00 0.04 0.00 0.00 61.00 63.17 1a7k s PRO 59 Cb -0.35 -1.84 0.28 0.00 0.04 0.00 0.00 34.50 32.62 1a7k s PRO 59 CO 0.33 -1.91 1.57 0.87 0.04 0.00 0.00 177.00 177.90 1a7k h LYS 60 N -0.95 0.15 0.00 4.56 1.57 -1.95 -3.46 116.57 116.49 1a7k h LYS 60 Ca -0.45 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1a7k h LYS 60 Cb 1.26 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1a7k h LYS 60 CO 0.48 0.72 0.00 2.48 -0.57 0.00 0.00 179.45 182.57 1a7k n TYR 61 N -3.84 -2.35 -4.09 -1.35 0.18 -1.26 -5.08 117.16 99.37 1a7k n TYR 61 Ca -0.02 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.56 1a7k n TYR 61 Cb 0.62 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.42 1a7k n TYR 61 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1a7k s THR 62 N -0.82 0.48 0.05 -3.48 -4.23 -1.26 -5.01 115.64 101.36 1a7k s THR 62 Ca 0.00 -0.07 0.09 0.00 -1.18 0.00 0.00 61.69 60.53 1a7k s THR 62 Cb 0.00 -0.53 -0.03 0.00 1.34 0.00 0.00 72.50 73.29 1a7k s THR 62 CO 0.00 0.22 -0.26 0.54 -0.54 0.00 0.00 174.62 174.58 1a7k s VAL 63 N 1.04 2.11 0.00 2.29 0.11 -1.26 -1.69 120.40 123.00 1a7k s VAL 63 Ca -0.09 -1.38 -0.03 0.00 -2.93 0.00 0.00 61.98 57.55 1a7k s VAL 63 Cb -0.14 -1.80 -0.01 0.00 -1.53 0.00 0.00 36.38 32.90 1a7k s VAL 63 CO -0.01 0.35 0.05 -1.61 -3.33 0.00 0.00 175.10 170.56 1a7k s GLU 64 N -1.24 0.32 -0.20 1.54 2.02 -1.17 -4.93 118.70 115.04 1a7k s GLU 64 Ca 0.11 -0.37 -0.04 0.00 0.02 0.00 0.00 54.97 54.70 1a7k s GLU 64 Cb -0.10 0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 1a7k s GLU 64 CO 0.02 -0.06 -0.03 0.00 0.02 0.00 0.00 175.26 175.20 1a7k s ALA 65 N -1.07 2.89 -0.02 5.21 0.00 -1.26 0.21 121.76 127.72 1a7k s ALA 65 Ca -0.12 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.82 1a7k s ALA 65 Cb -0.07 -1.67 -0.00 0.00 0.00 0.00 0.00 23.12 21.38 1a7k s ALA 65 CO 0.00 -0.21 -0.08 0.14 0.00 0.00 0.00 175.76 175.60 1a7k s VAL 66 N 1.12 0.71 -0.12 0.00 -7.23 0.10 -4.92 120.40 110.06 1a7k s VAL 66 Ca 0.02 -0.35 -0.23 0.00 -1.81 0.00 0.00 61.98 59.61 1a7k s VAL 66 Cb -0.15 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.14 1a7k s VAL 66 CO 0.00 0.22 0.71 -1.59 -0.31 0.00 0.00 175.10 174.13 1a7k s LYS 67 N 0.05 4.35 0.00 4.82 -2.85 -1.26 -1.60 119.74 123.25 1a7k s LYS 67 Ca -0.01 0.85 0.00 0.00 -1.00 0.00 0.00 55.97 55.81 1a7k s LYS 67 Cb -0.06 -3.51 0.00 0.00 -2.06 0.00 0.00 37.83 32.20 1a7k s LYS 67 CO 0.00 -0.10 0.00 -1.13 0.10 0.00 0.00 175.35 174.23 1a7k n SER 68 N 4.41 0.00 -4.70 0.03 3.41 -1.26 -4.60 113.62 110.91 1a7k n SER 68 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1a7k n SER 68 Cb 0.50 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 1a7k n SER 68 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1a7k s SER 69 N -2.12 7.22 0.00 4.04 1.04 -1.26 -4.87 113.70 117.75 1a7k s SER 69 Ca 0.00 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.10 1a7k s SER 69 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1a7k s SER 69 CO 0.00 -0.43 0.61 -2.65 0.98 0.00 0.00 173.24 171.75 1a7k n PRO 70 N 4.63 0.00 0.09 4.02 -0.02 -1.26 -1.16 135.00 141.30 1a7k n PRO 70 Ca 0.08 0.18 -0.08 0.00 -2.02 0.00 0.00 63.50 61.66 1a7k n PRO 70 Cb 0.49 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1a7k n PRO 70 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1a7k h SER 71 N 0.00 0.17 -3.64 2.55 4.64 -1.96 -3.44 113.55 111.87 1a7k h SER 71 Ca 0.00 -0.15 -0.51 0.00 -0.47 0.00 0.00 61.79 60.66 1a7k h SER 71 Cb 0.31 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1a7k h SER 71 CO 0.00 1.00 0.44 0.68 -0.87 0.00 0.00 176.83 178.09 1a7k s VAL 72 N -3.05 3.88 -0.08 0.95 -7.23 -0.31 -4.99 120.40 109.59 1a7k s VAL 72 Ca -0.02 1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 61.72 1a7k s VAL 72 Cb 0.10 -4.09 -0.10 0.00 0.56 0.00 0.00 36.38 32.85 1a7k s VAL 72 CO 0.82 0.33 0.53 1.05 -0.31 0.00 0.00 175.10 177.52 1a7k h GLU 73 N 4.73 -0.19 -6.44 4.82 9.09 -1.88 -3.46 114.58 121.26 1a7k h GLU 73 Ca -0.45 0.01 -0.54 0.00 0.05 0.00 0.00 59.36 58.44 1a7k h GLU 73 Cb 1.21 0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 28.32 1a7k h GLU 73 CO 0.70 0.13 0.08 0.95 0.05 0.00 0.00 179.01 180.92 1a7k s THR 74 N -2.64 4.57 0.73 -1.06 -4.23 -1.26 -4.99 115.64 106.76 1a7k s THR 74 Ca -0.08 1.37 -0.16 0.00 -1.18 0.00 0.00 61.69 61.64 1a7k s THR 74 Cb -0.00 -3.95 0.01 0.00 1.34 0.00 0.00 72.50 69.90 1a7k s THR 74 CO 0.30 0.41 0.97 0.00 -0.54 0.00 0.00 174.62 175.76 1a7k n ALA 75 N 1.29 -0.27 -1.56 3.99 0.00 -1.26 -4.80 120.51 117.90 1a7k n ALA 75 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1a7k n ALA 75 Cb 0.50 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1a7k n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1a7k n ASP 76 N -1.77 0.00 -3.70 0.00 5.75 -1.09 -2.25 116.55 113.49 1a7k n ASP 76 Ca 0.13 -1.36 -0.19 0.00 -0.01 0.00 0.00 54.79 53.36 1a7k n ASP 76 Cb 0.49 -0.07 -0.17 0.00 -1.03 0.00 0.00 41.12 40.34 1a7k n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1a7k s VAL 77 N 0.00 -0.07 0.06 2.12 1.01 -0.63 -1.72 120.40 121.17 1a7k s VAL 77 Ca 0.00 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.13 1a7k s VAL 77 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 36.38 36.16 1a7k s VAL 77 CO 0.00 0.16 0.61 -0.76 0.00 0.00 0.00 175.10 175.11 1a7k s LEU 78 N 1.87 4.50 -0.73 3.92 2.01 -0.03 -0.72 118.68 129.50 1a7k s LEU 78 Ca 0.01 1.28 0.04 0.00 0.01 0.00 0.00 54.13 55.47 1a7k s LEU 78 Cb -0.12 -2.96 0.18 0.00 0.01 0.00 0.00 46.19 43.29 1a7k s LEU 78 CO -0.03 0.20 0.53 -0.69 1.01 0.00 0.00 176.35 177.37 1a7k s VAL 79 N -0.79 3.15 -0.30 -1.59 1.01 0.13 -0.58 120.40 121.44 1a7k s VAL 79 Ca 0.31 -4.13 -0.22 0.00 0.00 0.00 0.00 61.98 57.94 1a7k s VAL 79 Cb -0.20 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1a7k s VAL 79 CO 0.19 -1.00 0.70 -0.69 0.00 0.00 0.00 175.10 174.30 1a7k s VAL 80 N -1.35 4.88 -1.57 2.92 1.01 -1.07 -3.03 120.40 122.20 1a7k s VAL 80 Ca 0.25 1.03 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 1a7k s VAL 80 Cb -0.07 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.31 1a7k s VAL 80 CO -0.15 -0.17 0.33 0.59 0.00 0.00 0.00 175.10 175.71 1a7k n ASN 81 N 6.00 -0.46 -2.29 3.32 5.03 -0.68 -3.20 115.26 122.97 1a7k n ASN 81 Ca 0.01 -1.15 -0.04 0.00 0.87 0.00 0.00 54.58 54.27 1a7k n ASN 81 Cb 0.48 -2.24 0.01 0.00 -1.02 0.00 0.00 39.78 37.01 1a7k n ASN 81 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1a7k n GLY 82 N -2.02 -1.03 0.00 7.41 0.00 -1.26 -5.04 105.19 103.25 1a7k n GLY 82 Ca -0.20 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1a7k n GLY 82 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1a7k n HIS 83 N -0.49 0.00 -2.83 1.61 -0.00 -1.20 -4.97 115.22 107.35 1a7k n HIS 83 Ca 0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.36 1a7k n HIS 83 Cb 0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.24 1a7k n HIS 83 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1a7k s ARG 84 N 0.00 4.13 -0.07 1.57 0.52 -1.26 -2.59 118.95 121.24 1a7k s ARG 84 Ca 0.00 0.95 0.02 0.00 -0.52 0.00 0.00 55.73 56.18 1a7k s ARG 84 Cb 0.00 -3.68 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 1a7k s ARG 84 CO 0.00 -0.63 -0.13 0.42 0.02 0.00 0.00 175.30 174.98 1a7k s ILE 85 N 3.05 3.17 0.08 1.52 1.01 0.26 -4.90 121.20 125.38 1a7k s ILE 85 Ca 0.37 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 1a7k s ILE 85 Cb -0.14 -2.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.99 1a7k s ILE 85 CO 0.09 0.58 0.47 -0.54 0.00 0.00 0.00 174.94 175.54 1a7k s LYS 86 N -0.48 3.91 -0.61 2.79 1.02 -0.65 -0.85 119.74 124.87 1a7k s LYS 86 Ca 0.06 0.39 -0.13 0.00 0.02 0.00 0.00 55.97 56.31 1a7k s LYS 86 Cb -0.12 -3.06 0.15 0.00 -0.52 0.00 0.00 37.83 34.29 1a7k s LYS 86 CO 0.02 0.58 0.54 0.00 -0.92 0.00 0.00 175.35 175.56 1a7k s VAL 88 N 1.06 4.66 0.21 0.00 1.01 -0.93 -4.84 120.40 121.56 1a7k s VAL 88 Ca 0.08 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.79 1a7k s VAL 88 Cb -0.23 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1a7k s VAL 88 CO -0.01 -0.07 0.96 -0.75 0.00 0.00 0.00 175.10 175.23 1a7k s LYS 89 N -2.69 4.80 0.36 2.72 2.47 -1.26 -3.79 119.74 122.35 1a7k s LYS 89 Ca 0.51 1.52 -0.29 0.00 -1.56 0.00 0.00 55.97 56.15 1a7k s LYS 89 Cb -0.12 -3.29 -0.11 0.00 -1.46 0.00 0.00 37.83 32.84 1a7k s LYS 89 CO 0.18 0.41 1.52 0.00 0.16 0.00 0.00 175.35 177.62 1a7k s ALA 90 N -0.88 3.62 0.01 3.13 0.00 -1.11 -4.89 121.76 121.63 1a7k s ALA 90 Ca 0.43 1.58 0.07 0.00 0.00 0.00 0.00 51.96 54.04 1a7k s ALA 90 Cb -0.26 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.21 1a7k s ALA 90 CO 0.32 -1.04 -0.20 -0.65 0.00 0.00 0.00 175.76 174.19 1a7k s GLN 91 N -1.68 2.13 0.49 0.00 -1.52 -1.26 -5.01 119.66 112.81 1a7k s GLN 91 Ca 0.56 -0.93 0.25 0.00 -1.95 0.00 0.00 55.36 53.29 1a7k s GLN 91 Cb -0.47 -2.16 1.27 0.00 -0.22 0.00 0.00 33.01 31.43 1a7k s GLN 91 CO 0.59 0.56 2.01 0.00 -0.25 0.00 0.00 175.29 178.20 1a7k h ARG 92 N 4.98 0.00 -5.08 2.91 2.47 -2.00 -3.41 114.38 114.26 1a7k h ARG 92 Ca -0.46 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 57.70 1a7k h ARG 92 Cb 1.14 0.00 -0.32 0.00 -1.65 0.00 0.00 29.97 29.14 1a7k h ARG 92 CO 0.47 0.17 -0.84 1.21 0.56 0.00 0.00 179.97 181.54 1a7k s ASN 93 N -6.29 2.16 0.22 7.04 3.84 -1.26 -5.04 114.94 115.62 1a7k s ASN 93 Ca -0.02 -0.36 -0.08 0.00 0.21 0.00 0.00 52.86 52.61 1a7k s ASN 93 Cb 0.13 -0.77 0.28 0.00 -0.55 0.00 0.00 41.25 40.34 1a7k s ASN 93 CO 0.61 0.12 1.83 -0.65 -2.79 0.00 0.00 177.10 176.22 1a7k h PRO 94 N 6.53 0.80 0.00 0.43 0.11 -1.82 -2.33 132.00 135.72 1a7k h PRO 94 Ca -0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1a7k h PRO 94 Cb 1.19 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1a7k h PRO 94 CO 0.48 0.53 0.00 0.00 -0.21 0.00 0.00 178.00 178.80 1a7k n ALA 95 N -2.35 1.49 0.95 -0.75 0.00 -1.03 -1.48 120.51 117.35 1a7k n ALA 95 Ca 0.10 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1a7k n ALA 95 Cb 0.17 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.56 1a7k n ALA 95 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1a7k n ASP 96 N -1.20 0.78 -4.77 0.00 8.00 -0.87 -4.33 116.55 114.15 1a7k n ASP 96 Ca 0.03 -0.67 -0.38 0.00 0.71 0.00 0.00 54.79 54.48 1a7k n ASP 96 Cb 0.03 0.75 -0.02 0.00 -0.02 0.00 0.00 41.12 41.86 1a7k n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1a7k s LEU 97 N -3.10 4.18 -0.10 0.64 1.43 -0.55 -4.94 118.68 116.24 1a7k s LEU 97 Ca 0.08 2.27 -0.03 0.00 -1.03 0.00 0.00 54.13 55.42 1a7k s LEU 97 Cb 0.16 -4.07 -0.10 0.00 0.03 0.00 0.00 46.19 42.22 1a7k s LEU 97 CO 0.81 -0.64 2.88 -0.81 0.23 0.00 0.00 176.35 178.82 1a7k n PRO 98 N 0.03 1.76 0.47 1.29 -0.04 -1.26 -4.67 135.00 132.57 1a7k n PRO 98 Ca 0.05 -0.97 -0.20 0.00 -0.04 0.00 0.00 63.50 62.33 1a7k n PRO 98 Cb 0.47 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 1a7k n PRO 98 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1a7k h TRP 99 N 2.28 -1.27 -0.73 0.54 -0.00 -1.88 0.50 115.95 115.39 1a7k h TRP 99 Ca 0.18 -0.02 0.15 0.00 -0.00 0.00 0.00 58.89 59.19 1a7k h TRP 99 Cb 1.19 0.44 -0.10 0.00 -0.00 0.00 0.00 29.16 30.69 1a7k h TRP 99 CO 1.20 -0.74 0.23 0.78 -0.00 0.00 0.00 178.44 179.91 1a7k h GLY 100 N -1.25 1.05 0.86 1.49 0.00 -1.07 0.47 103.07 104.62 1a7k h GLY 100 Ca -0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1a7k h GLY 100 CO 0.15 -0.14 -0.41 1.70 0.00 0.00 0.00 176.54 177.84 1a7k h LYS 101 N 0.35 -1.11 -1.09 4.80 3.11 -1.78 -3.01 116.57 117.85 1a7k h LYS 101 Ca 0.40 0.08 0.34 0.00 -2.81 0.00 0.00 60.65 58.66 1a7k h LYS 101 Cb 0.64 0.25 -0.14 0.00 -1.00 0.00 0.00 32.23 31.99 1a7k h LYS 101 CO -0.44 -0.74 0.65 -0.07 -2.81 0.00 0.00 179.45 176.04 1a7k h LEU 102 N -1.25 0.43 -0.05 5.20 3.38 -0.34 -3.44 115.31 119.25 1a7k h LEU 102 Ca -0.12 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1a7k h LEU 102 Cb 0.88 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1a7k h LEU 102 CO 0.19 -0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1a7k n GLY 103 N -1.37 0.90 3.54 0.83 0.00 0.07 -5.09 105.19 104.07 1a7k n GLY 103 Ca 0.32 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 1a7k n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a7k s VAL 104 N -1.85 4.44 -0.22 1.61 1.01 -0.71 -4.81 120.40 119.88 1a7k s VAL 104 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1a7k s VAL 104 Cb 0.00 -3.02 -0.19 0.00 0.00 0.00 0.00 36.38 33.17 1a7k s VAL 104 CO 0.00 0.42 -0.10 0.47 0.00 0.00 0.00 175.10 175.89 1a7k n ASP 105 N 4.05 1.41 -4.14 3.32 8.00 -0.99 -4.33 116.55 123.86 1a7k n ASP 105 Ca -0.17 -0.08 -0.33 0.00 0.71 0.00 0.00 54.79 54.92 1a7k n ASP 105 Cb 0.52 0.17 -0.15 0.00 -0.02 0.00 0.00 41.12 41.64 1a7k n ASP 105 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1a7k s TYR 106 N -2.47 3.06 -0.16 1.24 1.51 -0.27 -0.17 117.35 120.07 1a7k s TYR 106 Ca -0.23 -1.81 -0.11 0.00 -1.01 0.00 0.00 57.07 53.91 1a7k s TYR 106 Cb 0.07 -1.99 -0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1a7k s TYR 106 CO 0.64 -0.79 0.19 0.08 -1.11 0.00 0.00 175.55 174.56 1a7k s VAL 107 N 1.25 5.38 -0.42 0.71 1.01 0.37 -1.86 120.40 126.84 1a7k s VAL 107 Ca -0.01 0.33 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 1a7k s VAL 107 Cb -0.17 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.74 1a7k s VAL 107 CO -0.07 0.46 0.30 -0.63 0.00 0.00 0.00 175.10 175.17 1a7k s ILE 108 N 0.07 5.02 -0.64 2.22 1.01 -0.32 -0.78 121.20 127.78 1a7k s ILE 108 Ca 0.13 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.66 1a7k s ILE 108 Cb -0.12 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.52 1a7k s ILE 108 CO 0.02 -0.39 1.03 -0.70 0.00 0.00 0.00 174.94 174.90 1a7k s GLU 109 N 1.62 3.20 -0.13 2.79 2.56 -0.07 -1.26 118.70 127.40 1a7k s GLU 109 Ca 0.04 -0.53 0.19 0.00 0.00 0.00 0.00 54.97 54.67 1a7k s GLU 109 Cb -0.21 -4.17 0.44 0.00 2.00 0.00 0.00 34.13 32.20 1a7k s GLU 109 CO 0.08 -1.79 1.18 -1.13 -0.56 0.00 0.00 175.26 173.03 1a7k n SER 110 N 7.99 1.72 0.08 -1.70 3.41 0.45 -1.64 113.62 123.94 1a7k n SER 110 Ca -0.01 -2.76 0.11 0.00 -0.26 0.00 0.00 58.87 55.95 1a7k n SER 110 Cb 0.47 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1a7k n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1a7k n THR 111 N -0.28 0.57 -0.39 6.66 -2.24 -0.97 -4.48 114.28 113.15 1a7k n THR 111 Ca 0.14 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1a7k n THR 111 Cb 0.94 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1a7k n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a7k n GLY 112 N 1.21 1.72 0.05 3.38 0.00 -1.26 -4.86 105.19 105.43 1a7k n GLY 112 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1a7k n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a7k n LEU 113 N 0.00 0.65 -2.87 0.99 4.77 -1.26 -4.42 117.00 114.86 1a7k n LEU 113 Ca 0.00 0.18 -0.24 0.00 -0.03 0.00 0.00 56.01 55.92 1a7k n LEU 113 Cb 0.00 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1a7k n LEU 113 CO 0.00 -0.02 0.07 0.49 -1.33 0.00 0.00 177.39 176.60 1a7k n PHE 114 N -1.99 3.01 0.57 -1.77 3.72 -1.26 -4.83 117.46 114.92 1a7k n PHE 114 Ca 0.04 -3.70 0.10 0.00 -0.05 0.00 0.00 57.45 53.83 1a7k n PHE 114 Cb 0.42 -0.38 0.41 0.00 -0.94 0.00 0.00 39.48 38.99 1a7k n PHE 114 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1a7k n THR 115 N -0.19 0.76 -2.73 4.37 -2.24 -1.26 -4.34 114.28 108.66 1a7k n THR 115 Ca 0.30 0.16 -0.41 0.00 -2.27 0.00 0.00 64.05 61.84 1a7k n THR 115 Cb 0.53 -0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 1a7k n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1a7k s ASP 116 N -3.39 7.53 0.25 3.42 2.15 -1.26 0.15 116.67 125.51 1a7k s ASP 116 Ca 0.08 1.84 -0.04 0.00 0.43 0.00 0.00 52.55 54.87 1a7k s ASP 116 Cb 0.11 -2.59 0.40 0.00 -0.30 0.00 0.00 42.92 40.53 1a7k s ASP 116 CO 0.36 -0.02 1.83 0.50 -0.17 0.00 0.00 175.17 177.68 1a7k h LYS 117 N 5.20 0.89 -0.30 4.34 3.64 0.16 0.45 116.57 130.96 1a7k h LYS 117 Ca -0.43 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 58.72 1a7k h LYS 117 Cb 1.21 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1a7k h LYS 117 CO 0.71 0.59 -0.47 -0.07 -2.27 0.00 0.00 179.45 177.94 1a7k h LEU 118 N 0.91 0.92 -1.08 5.20 3.38 -1.87 -0.85 115.31 121.93 1a7k h LEU 118 Ca 0.41 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1a7k h LEU 118 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1a7k h LEU 118 CO -0.22 1.26 -0.28 0.11 0.09 0.00 0.00 178.44 179.41 1a7k h LYS 119 N 0.61 0.31 0.00 1.13 1.79 -1.72 -2.88 116.57 115.81 1a7k h LYS 119 Ca 0.03 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1a7k h LYS 119 Cb 1.07 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1a7k h LYS 119 CO 0.11 0.57 -0.22 0.00 -1.08 0.00 0.00 179.45 178.82 1a7k h ALA 120 N 1.44 0.89 0.00 3.86 0.00 -0.85 -3.23 119.26 121.37 1a7k h ALA 120 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1a7k h ALA 120 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1a7k h ALA 120 CO 0.05 0.00 -0.02 0.93 0.00 0.00 0.00 179.25 180.21 1a7k h GLU 121 N 0.00 0.00 -0.24 0.00 5.08 -0.91 -2.58 114.58 115.93 1a7k h GLU 121 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1a7k h GLU 121 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1a7k h GLU 121 CO 0.00 0.02 0.24 0.78 -1.00 0.00 0.00 179.01 179.05 1a7k h GLY 122 N 0.94 0.00 1.03 -3.84 0.00 -1.66 0.31 103.07 99.85 1a7k h GLY 122 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1a7k h GLY 122 CO 0.00 0.00 0.07 0.45 0.00 0.00 0.00 176.54 177.07 1a7k h HIS 123 N 0.00 1.04 -0.43 5.60 3.86 -1.66 0.80 115.15 124.36 1a7k h HIS 123 Ca 0.11 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 1a7k h HIS 123 Cb 0.59 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1a7k h HIS 123 CO 0.00 0.91 0.08 0.82 0.86 0.00 0.00 177.93 180.61 1a7k h ILE 124 N 0.87 1.24 0.00 2.45 2.04 -1.07 -0.65 117.51 122.39 1a7k h ILE 124 Ca 0.17 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1a7k h ILE 124 Cb 0.45 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1a7k h ILE 124 CO 0.02 0.30 0.00 0.11 0.00 0.00 0.00 178.15 178.57 1a7k h LYS 125 N 0.56 0.00 -0.02 2.37 6.56 -1.02 0.21 116.57 125.24 1a7k h LYS 125 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1a7k h LYS 125 Cb 0.35 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1a7k h LYS 125 CO 0.01 0.00 -0.11 0.41 -2.06 0.00 0.00 179.45 177.70 1a7k n GLY 126 N -0.59 0.08 0.00 3.86 0.00 0.24 -4.92 105.19 103.86 1a7k n GLY 126 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1a7k n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7k n GLY 127 N 1.28 1.49 3.63 -0.02 0.00 0.73 -1.68 105.19 110.62 1a7k n GLY 127 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1a7k n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7k s ALA 128 N -2.00 3.13 0.00 4.61 0.00 -0.53 -2.63 121.76 124.34 1a7k s ALA 128 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 1a7k s ALA 128 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1a7k s ALA 128 CO 0.00 0.63 0.40 1.17 0.00 0.00 0.00 175.76 177.96 1a7k n LYS 129 N 1.48 0.00 -4.35 0.00 4.81 -0.31 -3.86 118.16 115.93 1a7k n LYS 129 Ca -0.15 0.49 -0.26 0.00 -0.87 0.00 0.00 58.31 57.52 1a7k n LYS 129 Cb 0.53 -1.19 -0.10 0.00 0.02 0.00 0.00 35.03 34.28 1a7k n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1a7k s LYS 130 N -1.79 1.87 -0.04 1.64 -0.14 0.76 -4.86 119.74 117.19 1a7k s LYS 130 Ca 0.00 -1.41 0.01 0.00 -1.36 0.00 0.00 55.97 53.21 1a7k s LYS 130 Cb 0.00 -2.02 0.01 0.00 -1.68 0.00 0.00 37.83 34.14 1a7k s LYS 130 CO 0.00 0.41 -0.06 0.08 -0.76 0.00 0.00 175.35 175.02 1a7k s VAL 131 N -1.83 0.59 -0.25 3.17 1.01 -0.72 -0.48 120.40 121.89 1a7k s VAL 131 Ca 0.25 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1a7k s VAL 131 Cb -0.08 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.77 1a7k s VAL 131 CO 0.14 0.22 -0.09 -0.69 0.00 0.00 0.00 175.10 174.68 1a7k s VAL 132 N 0.62 2.47 -0.24 2.92 1.01 0.04 -1.14 120.40 126.09 1a7k s VAL 132 Ca -0.09 -1.34 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 1a7k s VAL 132 Cb -0.12 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1a7k s VAL 132 CO 0.00 0.10 0.82 -0.63 0.00 0.00 0.00 175.10 175.39 1a7k s ILE 133 N 1.21 4.85 -0.14 2.22 1.01 0.26 -0.89 121.20 129.72 1a7k s ILE 133 Ca -0.04 1.54 -0.06 0.00 0.00 0.00 0.00 60.65 62.09 1a7k s ILE 133 Cb -0.18 -4.11 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 1a7k s ILE 133 CO -0.05 -0.06 3.33 -1.54 0.00 0.00 0.00 174.94 176.61 1a7k n SER 134 N 5.96 5.13 0.00 3.58 3.41 -0.65 -1.80 113.62 129.25 1a7k n SER 134 Ca 0.05 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 1a7k n SER 134 Cb 0.48 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 1a7k n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a7k n ALA 135 N 2.65 0.00 -1.65 7.33 0.00 -1.19 -4.96 120.51 122.69 1a7k n ALA 135 Ca 0.43 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 53.40 1a7k n ALA 135 Cb 0.79 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.19 1a7k n ALA 135 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1a7k n PRO 136 N -0.29 2.23 -3.31 0.00 -0.02 -1.22 -4.44 135.00 127.95 1a7k n PRO 136 Ca 0.00 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.91 1a7k n PRO 136 Cb 0.00 -2.77 -0.06 0.00 -0.02 0.00 0.00 33.50 30.65 1a7k n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1a7k s ALA 137 N 4.84 3.55 0.49 3.55 0.00 -1.26 -4.88 121.76 128.05 1a7k s ALA 137 Ca 0.94 -0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.91 1a7k s ALA 137 Cb -0.61 -2.58 0.03 0.00 0.00 0.00 0.00 23.12 19.96 1a7k s ALA 137 CO 0.48 0.43 0.55 -1.54 0.00 0.00 0.00 175.76 175.68 1a7k s SER 138 N -1.65 5.12 0.00 0.00 1.04 0.12 -4.54 113.70 113.80 1a7k s SER 138 Ca 0.38 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1a7k s SER 138 Cb -0.16 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1a7k s SER 138 CO 0.19 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1a7k n GLY 139 N -1.87 0.48 3.18 7.32 0.00 -1.26 0.83 105.19 113.88 1a7k n GLY 139 Ca 0.07 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 1a7k n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7k n GLY 140 N -2.89 -0.79 3.65 -0.02 0.00 -1.26 -4.67 105.19 99.20 1a7k n GLY 140 Ca 0.00 0.38 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 1a7k n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7k n ALA 141 N -3.39 -0.22 -2.56 4.61 0.00 -1.26 -5.03 120.51 112.66 1a7k n ALA 141 Ca -0.13 -1.79 -0.42 0.00 0.00 0.00 0.00 53.44 51.09 1a7k n ALA 141 Cb 0.63 0.21 -0.06 0.00 0.00 0.00 0.00 19.45 20.23 1a7k n ALA 141 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1a7k s LYS 142 N -5.14 3.59 -0.36 0.00 2.47 -1.04 -4.90 119.74 114.35 1a7k s LYS 142 Ca 0.64 0.08 -0.23 0.00 -1.56 0.00 0.00 55.97 54.90 1a7k s LYS 142 Cb -0.03 -3.86 0.01 0.00 -1.46 0.00 0.00 37.83 32.49 1a7k s LYS 142 CO 0.43 -0.92 0.76 0.99 0.16 0.00 0.00 175.35 176.77 1a7k s THR 143 N 3.05 4.76 -0.09 3.43 2.01 -1.26 -0.25 115.64 127.29 1a7k s THR 143 Ca 0.29 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.15 1a7k s THR 143 Cb -0.13 -4.19 0.01 0.00 0.01 0.00 0.00 72.50 68.20 1a7k s THR 143 CO 0.18 -0.41 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.89 1a7k s ILE 144 N 3.03 1.63 -0.41 1.82 1.01 -0.15 -4.66 121.20 123.47 1a7k s ILE 144 Ca 0.30 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1a7k s ILE 144 Cb -0.13 -1.44 0.11 0.00 0.01 0.00 0.00 42.46 41.00 1a7k s ILE 144 CO 0.16 0.47 0.19 -0.69 0.00 0.00 0.00 174.94 175.07 1a7k s VAL 145 N 0.59 3.17 -0.05 2.92 1.01 -1.26 -4.26 120.40 122.51 1a7k s VAL 145 Ca -0.15 -2.13 -0.40 0.00 0.00 0.00 0.00 61.98 59.30 1a7k s VAL 145 Cb -0.17 -3.19 -0.19 0.00 0.00 0.00 0.00 36.38 32.84 1a7k s VAL 145 CO 0.05 -0.69 1.27 0.23 0.00 0.00 0.00 175.10 175.96 1a7k n MET 146 N 4.51 0.46 -0.03 2.72 0.00 -1.26 -0.37 117.12 123.14 1a7k n MET 146 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 57.70 57.85 1a7k n MET 146 Cb 0.41 -1.73 0.00 0.00 0.00 0.00 0.00 33.22 31.91 1a7k n MET 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1a7k n GLY 147 N 2.32 0.54 0.32 3.03 0.00 -1.26 -4.88 105.19 105.26 1a7k n GLY 147 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.23 1a7k n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1a7k n VAL 148 N -2.00 0.00 -2.05 1.61 0.31 0.50 -4.98 118.33 111.72 1a7k n VAL 148 Ca 0.00 -0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1a7k n VAL 148 Cb 0.00 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.08 1a7k n VAL 148 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1a7k n ASN 149 N -2.66 -0.29 0.17 4.52 6.94 -1.18 -4.93 115.26 117.83 1a7k n ASN 149 Ca -0.00 -1.61 0.13 0.00 -0.02 0.00 0.00 54.58 53.08 1a7k n ASN 149 Cb 0.50 0.07 0.67 0.00 -2.36 0.00 0.00 39.78 38.66 1a7k n ASN 149 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1a7k h GLN 150 N 0.11 0.00 -0.45 -3.83 -0.00 -1.94 -1.09 115.11 107.91 1a7k h GLN 150 Ca -0.25 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.48 1a7k h GLN 150 Cb 1.30 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.76 1a7k h GLN 150 CO -0.11 0.00 0.30 1.12 -0.00 0.00 0.00 178.83 180.15 1a7k h HIS 151 N 0.00 0.28 0.00 0.06 2.07 -1.97 -1.77 115.15 113.82 1a7k h HIS 151 Ca 0.09 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 1a7k h HIS 151 Cb 0.37 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1a7k h HIS 151 CO 0.00 0.14 0.00 0.39 -3.07 0.00 0.00 177.93 175.39 1a7k n GLU 152 N -4.47 0.10 -2.01 5.12 1.02 -0.41 -4.79 120.64 115.20 1a7k n GLU 152 Ca 0.06 0.17 -0.40 0.00 -0.02 0.00 0.00 57.16 56.97 1a7k n GLU 152 Cb 0.32 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 1a7k n GLU 152 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1a7k s TYR 153 N -2.40 2.87 -0.30 -0.32 5.04 -0.67 -5.01 117.35 116.56 1a7k s TYR 153 Ca 0.06 1.35 0.02 0.00 -2.44 0.00 0.00 57.07 56.06 1a7k s TYR 153 Cb 0.03 -3.77 0.09 0.00 0.35 0.00 0.00 41.96 38.66 1a7k s TYR 153 CO 0.07 -2.22 0.02 0.45 -1.34 0.00 0.00 175.55 172.53 1a7k s SER 154 N -0.45 4.38 0.44 4.32 0.15 -1.26 -4.97 113.70 116.30 1a7k s SER 154 Ca 0.52 -1.76 0.17 0.00 0.70 0.00 0.00 55.95 55.58 1a7k s SER 154 Cb -0.41 -1.36 0.93 0.00 -1.71 0.00 0.00 66.02 63.47 1a7k s SER 154 CO 0.55 -0.34 1.45 -0.65 1.20 0.00 0.00 173.24 175.45 1a7k h PRO 155 N 7.80 0.00 0.01 5.44 0.11 -1.82 -0.34 132.00 143.20 1a7k h PRO 155 Ca -0.11 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.59 1a7k h PRO 155 Cb 1.03 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 1a7k h PRO 155 CO 0.48 0.00 -2.37 0.00 -0.21 0.00 0.00 178.00 175.90 1a7k n ALA 156 N -1.65 1.20 -0.06 -0.75 0.00 -1.26 -4.47 120.51 113.52 1a7k n ALA 156 Ca -0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 53.44 52.38 1a7k n ALA 156 Cb 0.38 -0.04 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 1a7k n ALA 156 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1a7k h SER 157 N -0.69 0.00 -3.12 0.00 0.02 -1.81 -3.45 113.55 104.50 1a7k h SER 157 Ca -0.62 -0.23 -0.57 0.00 -0.84 0.00 0.00 61.79 59.53 1a7k h SER 157 Cb 1.68 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 64.17 1a7k h SER 157 CO -0.29 0.64 1.07 -1.00 -1.14 0.00 0.00 176.83 176.11 1a7k s HIS 158 N -1.75 2.37 0.00 3.45 3.76 -0.20 -4.85 115.29 118.08 1a7k s HIS 158 Ca -0.05 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.56 1a7k s HIS 158 Cb -0.00 -4.15 0.00 0.00 1.11 0.00 0.00 32.58 29.54 1a7k s HIS 158 CO 0.17 -2.13 0.00 0.72 -0.85 0.00 0.00 174.74 172.65 1a7k n HIS 159 N 8.61 0.00 -3.68 1.40 8.25 -1.26 -4.63 115.22 123.91 1a7k n HIS 159 Ca 0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 1a7k n HIS 159 Cb 0.47 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 1a7k n HIS 159 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1a7k s VAL 160 N -1.13 1.02 0.01 1.59 1.01 -1.26 -1.75 120.40 119.88 1a7k s VAL 160 Ca 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 61.98 59.89 1a7k s VAL 160 Cb 0.00 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1a7k s VAL 160 CO 0.00 -0.84 0.25 -0.69 0.00 0.00 0.00 175.10 173.82 1a7k s VAL 161 N 0.89 5.33 -0.14 2.92 1.01 -0.29 -2.51 120.40 127.61 1a7k s VAL 161 Ca 0.15 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1a7k s VAL 161 Cb -0.22 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1a7k s VAL 161 CO -0.08 0.35 -0.16 -0.55 0.00 0.00 0.00 175.10 174.66 1a7k s SER 162 N -1.76 3.64 -0.08 3.32 0.15 0.65 -0.57 113.70 119.05 1a7k s SER 162 Ca 0.28 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.51 1a7k s SER 162 Cb -0.13 -1.55 0.21 0.00 -1.71 0.00 0.00 66.02 62.84 1a7k s SER 162 CO 0.17 0.12 0.93 -3.20 1.20 0.00 0.00 173.24 172.46 1a7k n ASN 163 N 3.80 2.48 0.00 5.45 4.05 -0.74 -0.98 115.26 129.32 1a7k n ASN 163 Ca -0.19 -2.29 0.00 0.00 0.45 0.00 0.00 54.58 52.55 1a7k n ASN 163 Cb 0.52 -0.56 0.00 0.00 1.23 0.00 0.00 39.78 40.97 1a7k n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1a7k n ALA 164 N 0.14 0.00 -2.51 5.20 0.00 -1.26 -4.82 120.51 117.27 1a7k n ALA 164 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 1a7k n ALA 164 Cb 0.57 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.94 1a7k n ALA 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a7k s SER 165 N -4.00 4.30 0.16 0.00 1.04 -1.26 -3.14 113.70 110.80 1a7k s SER 165 Ca 0.00 -1.02 -0.16 0.00 0.48 0.00 0.00 55.95 55.25 1a7k s SER 165 Cb 0.00 -0.53 0.08 0.00 0.10 0.00 0.00 66.02 65.67 1a7k s SER 165 CO 0.00 -0.36 1.73 0.00 0.98 0.00 0.00 173.24 175.59 1a7k h THR 167 N 0.22 1.24 -0.34 0.00 2.02 -1.96 -2.69 112.91 111.40 1a7k h THR 167 Ca 0.18 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1a7k h THR 167 Cb 0.19 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1a7k h THR 167 CO -0.22 0.33 0.12 0.74 0.37 0.00 0.00 175.52 176.86 1a7k h THR 168 N 0.96 1.20 0.00 3.16 2.02 -1.60 0.20 112.91 118.85 1a7k h THR 168 Ca 0.21 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1a7k h THR 168 Cb 0.29 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1a7k h THR 168 CO -0.01 0.22 0.00 0.59 0.37 0.00 0.00 175.52 176.70 1a7k n ASN 169 N -4.67 0.00 -0.12 4.18 3.02 0.67 -1.33 115.26 117.01 1a7k n ASN 169 Ca -0.01 0.38 -0.19 0.00 -0.03 0.00 0.00 54.58 54.72 1a7k n ASN 169 Cb 0.16 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.82 1a7k n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1a7k h LEU 171 N -0.26 0.54 -0.19 0.00 5.85 -0.37 -3.35 115.31 117.53 1a7k h LEU 171 Ca -0.56 -0.74 0.05 0.00 0.84 0.00 0.00 57.88 57.48 1a7k h LEU 171 Cb 1.74 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.54 1a7k h LEU 171 CO -0.17 1.20 -0.32 0.00 -0.34 0.00 0.00 178.44 178.82 1a7k h ALA 172 N 0.35 -0.32 -0.94 1.25 0.00 -1.45 -0.39 119.26 117.76 1a7k h ALA 172 Ca -0.07 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.05 1a7k h ALA 172 Cb 1.28 0.62 -0.08 0.00 0.00 0.00 0.00 17.79 19.60 1a7k h ALA 172 CO 0.11 -0.78 0.60 -1.35 0.00 0.00 0.00 179.25 177.84 1a7k h PRO 173 N -0.36 0.64 -0.26 0.00 0.11 -1.78 0.47 132.00 130.81 1a7k h PRO 173 Ca 0.11 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 1a7k h PRO 173 Cb 0.54 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1a7k h PRO 173 CO -0.39 0.42 -0.11 0.82 -0.21 0.00 0.00 178.00 178.53 1a7k h ILE 174 N 0.66 1.29 0.00 4.15 1.08 -1.43 -2.45 117.51 120.81 1a7k h ILE 174 Ca 0.49 -1.18 -0.07 0.00 -0.39 0.00 0.00 64.86 63.71 1a7k h ILE 174 Cb 0.88 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 36.13 1a7k h ILE 174 CO -0.25 0.37 -0.34 0.58 -0.69 0.00 0.00 178.15 177.82 1a7k h VAL 175 N 0.28 1.16 0.51 1.67 2.07 0.47 -2.30 116.25 120.10 1a7k h VAL 175 Ca 0.06 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1a7k h VAL 175 Cb 0.61 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1a7k h VAL 175 CO 0.04 0.34 -0.24 -0.74 0.02 0.00 0.00 177.57 176.98 1a7k h HIS 176 N 0.00 -0.63 0.00 1.57 -0.00 0.14 -2.35 115.15 113.87 1a7k h HIS 176 Ca -0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1a7k h HIS 176 Cb 0.64 0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 28.26 1a7k h HIS 176 CO 0.00 -0.39 -0.00 -0.39 -0.00 0.00 0.00 177.93 177.14 1a7k h VAL 177 N -0.79 0.53 -0.68 5.26 -1.51 -1.46 0.11 116.25 117.71 1a7k h VAL 177 Ca -0.07 -0.02 -0.06 0.00 -1.23 0.00 0.00 66.70 65.33 1a7k h VAL 177 Cb 0.52 1.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.66 1a7k h VAL 177 CO 0.11 0.00 0.19 -0.07 -1.23 0.00 0.00 177.57 176.58 1a7k h LEU 178 N 0.00 0.99 0.14 4.19 3.38 -1.20 -0.19 115.31 122.62 1a7k h LEU 178 Ca -0.00 -0.19 -0.30 0.00 0.09 0.00 0.00 57.88 57.48 1a7k h LEU 178 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1a7k h LEU 178 CO 0.00 0.94 -1.52 0.71 0.09 0.00 0.00 178.44 178.65 1a7k h THR 179 N 1.01 1.01 -0.33 0.22 1.35 -0.60 -0.90 112.91 114.67 1a7k h THR 179 Ca 0.22 -2.44 0.02 0.00 -0.55 0.00 0.00 66.41 63.65 1a7k h THR 179 Cb 0.31 2.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 1a7k h THR 179 CO -0.00 0.76 0.22 0.50 -0.25 0.00 0.00 175.52 176.75 1a7k h LYS 180 N -0.15 0.38 -0.48 4.72 3.64 -0.81 0.15 116.57 124.00 1a7k h LYS 180 Ca -0.31 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1a7k h LYS 180 Cb 1.89 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1a7k h LYS 180 CO 0.11 0.25 0.00 0.39 -2.27 0.00 0.00 179.45 177.93 1a7k n GLU 181 N -4.49 2.14 -2.46 1.90 -0.58 -0.09 -4.93 120.64 112.13 1a7k n GLU 181 Ca 0.03 -1.37 -0.19 0.00 -0.42 0.00 0.00 57.16 55.20 1a7k n GLU 181 Cb 0.12 -1.45 -0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1a7k n GLU 181 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1a7k n ASN 182 N 0.49 -5.52 0.04 1.62 3.02 0.04 -4.89 115.26 110.06 1a7k n ASN 182 Ca 0.13 -0.06 -0.03 0.00 -0.03 0.00 0.00 54.58 54.59 1a7k n ASN 182 Cb 0.42 -4.53 -0.09 0.00 -0.61 0.00 0.00 39.78 34.98 1a7k n ASN 182 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1a7k h PHE 183 N -0.22 0.00 -3.77 3.10 0.04 -1.37 -3.46 116.94 111.26 1a7k h PHE 183 Ca -0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1a7k h PHE 183 Cb 1.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.48 1a7k h PHE 183 CO 0.50 0.71 -0.81 0.41 -0.60 0.00 0.00 178.31 178.52 1a7k n GLY 184 N 1.41 -3.97 3.16 -1.45 0.00 -0.95 -2.78 105.19 100.61 1a7k n GLY 184 Ca -0.09 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1a7k n GLY 184 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1a7k s ILE 185 N -3.10 2.78 0.00 -0.61 2.07 -1.26 -1.98 121.20 119.10 1a7k s ILE 185 Ca 0.00 -1.35 0.00 0.00 -1.41 0.00 0.00 60.65 57.89 1a7k s ILE 185 Cb 0.00 -2.55 0.00 0.00 0.13 0.00 0.00 42.46 40.04 1a7k s ILE 185 CO 0.00 -0.01 0.65 1.21 -1.91 0.00 0.00 174.94 174.88 1a7k n GLU 186 N 4.59 0.00 -4.08 3.50 2.13 0.10 -4.89 120.64 122.00 1a7k n GLU 186 Ca -0.14 0.43 -0.17 0.00 0.66 0.00 0.00 57.16 57.94 1a7k n GLU 186 Cb 0.44 -1.28 -0.15 0.00 0.27 0.00 0.00 31.44 30.72 1a7k n GLU 186 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1a7k s THR 187 N -2.16 0.34 0.01 6.31 -4.23 -1.25 -4.86 115.64 109.81 1a7k s THR 187 Ca 0.00 -0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1a7k s THR 187 Cb 0.00 -0.35 -0.01 0.00 1.34 0.00 0.00 72.50 73.48 1a7k s THR 187 CO 0.00 0.14 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.37 1a7k s GLY 188 N 0.41 0.14 -0.07 3.99 0.00 0.49 -2.40 107.32 109.89 1a7k s GLY 188 Ca -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.38 1a7k s GLY 188 CO -0.01 -0.35 -0.12 1.08 0.00 0.00 0.00 173.10 173.71 1a7k s LEU 189 N -0.74 1.60 0.13 0.66 1.02 -0.78 -2.29 118.68 118.29 1a7k s LEU 189 Ca -0.08 -0.30 0.06 0.00 0.02 0.00 0.00 54.13 53.84 1a7k s LEU 189 Cb -0.05 -0.83 -0.04 0.00 0.02 0.00 0.00 46.19 45.29 1a7k s LEU 189 CO -0.00 0.02 -0.14 0.00 0.02 0.00 0.00 176.35 176.25 1a7k s MET 190 N 0.76 1.06 0.00 1.70 0.23 -0.76 -2.30 119.30 119.99 1a7k s MET 190 Ca -0.13 -1.29 0.03 0.00 -1.03 0.00 0.00 55.69 53.27 1a7k s MET 190 Cb -0.15 -0.91 -0.01 0.00 -1.53 0.00 0.00 34.83 32.23 1a7k s MET 190 CO 0.03 0.17 -0.09 0.99 -2.03 0.00 0.00 175.02 174.08 1a7k s THR 191 N -2.31 0.71 -0.17 3.16 2.01 -1.11 -1.30 115.64 116.63 1a7k s THR 191 Ca 0.11 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1a7k s THR 191 Cb -0.04 -0.62 0.03 0.00 0.01 0.00 0.00 72.50 71.88 1a7k s THR 191 CO 0.03 0.13 -0.12 0.28 -0.69 0.00 0.00 174.62 174.25 1a7k s THR 192 N -0.36 1.59 -0.58 -0.82 -1.32 -0.72 0.22 115.64 113.64 1a7k s THR 192 Ca 0.02 -0.81 -0.28 0.00 -1.21 0.00 0.00 61.69 59.41 1a7k s THR 192 Cb -0.04 -1.58 0.03 0.00 -1.51 0.00 0.00 72.50 69.39 1a7k s THR 192 CO -0.00 0.31 1.23 -0.63 -2.21 0.00 0.00 174.62 173.32 1a7k s ILE 193 N 1.45 3.97 -0.06 5.08 1.09 -0.41 -1.06 121.20 131.26 1a7k s ILE 193 Ca 0.02 0.86 0.00 0.00 -1.10 0.00 0.00 60.65 60.43 1a7k s ILE 193 Cb -0.14 -4.69 -0.03 0.00 -1.06 0.00 0.00 42.46 36.53 1a7k s ILE 193 CO -0.09 -1.33 -0.04 -2.28 -0.10 0.00 0.00 174.94 171.09 1a7k s HIS 194 N 5.14 3.01 0.85 3.97 2.46 0.23 -1.78 115.29 129.18 1a7k s HIS 194 Ca 0.44 0.08 -0.10 0.00 0.47 0.00 0.00 55.06 55.94 1a7k s HIS 194 Cb -0.08 -1.72 0.11 0.00 -0.13 0.00 0.00 32.58 30.75 1a7k s HIS 194 CO 0.25 0.39 1.11 -1.12 -2.47 0.00 0.00 174.74 172.90 1a7k s SER 195 N -0.92 3.67 0.65 9.88 0.01 -1.26 -1.14 113.70 124.59 1a7k s SER 195 Ca 0.13 1.95 -0.10 0.00 1.31 0.00 0.00 55.95 59.24 1a7k s SER 195 Cb -0.11 -2.51 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 1a7k s SER 195 CO 0.03 -2.59 1.04 -0.72 0.41 0.00 0.00 173.24 171.41 1a7k s TYR 196 N -2.79 3.44 0.29 2.43 -0.85 -0.73 -4.72 117.35 114.43 1a7k s TYR 196 Ca 0.64 1.08 0.03 0.00 -0.52 0.00 0.00 57.07 58.30 1a7k s TYR 196 Cb -0.20 -2.88 -0.01 0.00 0.38 0.00 0.00 41.96 39.25 1a7k s TYR 196 CO 0.57 -0.93 0.11 0.25 -1.52 0.00 0.00 175.55 174.04 1a7k n THR 197 N -2.84 0.00 0.26 -3.49 -2.24 -1.26 -4.75 114.28 99.95 1a7k n THR 197 Ca 0.06 -1.74 0.08 0.00 -2.27 0.00 0.00 64.05 60.18 1a7k n THR 197 Cb 0.56 0.64 0.35 0.00 -2.10 0.00 0.00 70.33 69.79 1a7k n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a7k n ALA 198 N -1.57 1.33 1.29 6.98 0.00 -1.26 -1.34 120.51 125.94 1a7k n ALA 198 Ca -0.11 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1a7k n ALA 198 Cb 0.45 -1.24 0.41 0.00 0.00 0.00 0.00 19.45 19.07 1a7k n ALA 198 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1a7k n THR 199 N -1.89 0.00 -3.13 0.00 -2.24 -1.26 -4.91 114.28 100.85 1a7k n THR 199 Ca 0.01 -0.14 -0.21 0.00 -2.27 0.00 0.00 64.05 61.44 1a7k n THR 199 Cb 0.11 0.36 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1a7k n THR 199 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1a7k s GLN 200 N -2.44 3.04 0.09 -0.78 -0.21 -0.45 -4.96 119.66 113.95 1a7k s GLN 200 Ca 0.26 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.97 1a7k s GLN 200 Cb 0.19 -2.65 -0.04 0.00 1.00 0.00 0.00 33.01 31.52 1a7k s GLN 200 CO 0.50 -0.19 0.10 0.15 -2.12 0.00 0.00 175.29 173.73 1a7k s LYS 201 N -4.44 2.94 0.18 2.91 -0.14 -1.26 -4.95 119.74 114.98 1a7k s LYS 201 Ca 0.48 -0.70 -0.05 0.00 -1.36 0.00 0.00 55.97 54.34 1a7k s LYS 201 Cb -0.10 -2.74 0.08 0.00 -1.68 0.00 0.00 37.83 33.39 1a7k s LYS 201 CO 0.35 0.56 1.51 1.79 -0.76 0.00 0.00 175.35 178.80 1a7k h THR 202 N 2.43 1.30 -3.74 2.17 1.35 -1.92 0.11 112.91 114.61 1a7k h THR 202 Ca -0.47 -1.69 -0.28 0.00 -0.55 0.00 0.00 66.41 63.41 1a7k h THR 202 Cb 1.17 1.63 -0.17 0.00 -1.73 0.00 0.00 68.15 69.05 1a7k h THR 202 CO 0.66 0.54 -0.72 0.68 -0.25 0.00 0.00 175.52 176.43 1a7k s VAL 203 N -4.14 0.85 -0.71 6.82 -7.23 -1.26 -3.95 120.40 110.78 1a7k s VAL 203 Ca -0.08 -1.73 -0.35 0.00 -1.81 0.00 0.00 61.98 58.01 1a7k s VAL 203 Cb 0.11 -1.44 -0.18 0.00 0.56 0.00 0.00 36.38 35.43 1a7k s VAL 203 CO 0.85 -0.66 2.43 0.47 -0.31 0.00 0.00 175.10 177.88 1a7k n ASP 204 N 0.37 0.89 0.00 4.85 9.92 -1.26 -4.51 116.55 126.81 1a7k n ASP 204 Ca -0.15 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 1a7k n ASP 204 Cb 0.59 -1.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.04 1a7k n ASP 204 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1a7k n GLY 205 N 6.76 6.39 3.81 0.44 0.00 -0.51 -4.97 105.19 117.10 1a7k n GLY 205 Ca 0.56 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 1a7k n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a7k s VAL 206 N -0.04 4.81 -0.47 1.61 1.01 -1.26 -4.68 120.40 121.38 1a7k s VAL 206 Ca 0.00 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.19 1a7k s VAL 206 Cb 0.00 -3.87 0.19 0.00 0.00 0.00 0.00 36.38 32.70 1a7k s VAL 206 CO 0.00 0.55 0.72 -0.55 0.00 0.00 0.00 175.10 175.82 1a7k s SER 207 N -1.01 -1.39 0.48 3.32 0.15 -1.26 -4.87 113.70 109.11 1a7k s SER 207 Ca 0.28 -1.33 0.13 0.00 0.70 0.00 0.00 55.95 55.74 1a7k s SER 207 Cb -0.19 1.81 1.12 0.00 -1.71 0.00 0.00 66.02 67.05 1a7k s SER 207 CO 0.18 -0.09 2.11 -0.07 1.20 0.00 0.00 173.24 176.57 1a7k h LEU 208 N 5.61 0.18 0.28 3.45 3.38 -1.95 -3.28 115.31 122.98 1a7k h LEU 208 Ca 0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1a7k h LEU 208 Cb 1.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1a7k h LEU 208 CO 0.03 0.13 -0.14 0.11 0.09 0.00 0.00 178.44 178.66 1a7k h LYS 209 N 0.21 -0.37 -4.74 1.13 1.57 -2.04 -3.42 116.57 108.92 1a7k h LYS 209 Ca 0.07 0.02 -0.69 0.00 -1.87 0.00 0.00 60.65 58.19 1a7k h LYS 209 Cb 0.04 0.08 -0.27 0.00 0.08 0.00 0.00 32.23 32.17 1a7k h LYS 209 CO -0.01 -0.24 -0.60 0.34 -0.57 0.00 0.00 179.45 178.36 1a7k s ASP 210 N -3.96 5.27 0.12 0.86 2.15 -1.24 -5.01 116.67 114.86 1a7k s ASP 210 Ca -0.06 -0.89 -0.21 0.00 0.43 0.00 0.00 52.55 51.83 1a7k s ASP 210 Cb 0.01 -1.90 -0.06 0.00 -0.30 0.00 0.00 42.92 40.67 1a7k s ASP 210 CO 0.17 -0.26 1.72 -0.50 -0.17 0.00 0.00 175.17 176.12 1a7k h TRP 211 N 8.25 -0.07 -0.75 -5.34 4.06 -1.83 -2.96 115.95 117.33 1a7k h TRP 211 Ca -0.28 0.01 -0.04 0.00 2.06 0.00 0.00 58.89 60.64 1a7k h TRP 211 Cb 1.11 0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 29.29 1a7k h TRP 211 CO 0.60 -0.06 0.31 0.00 -3.56 0.00 0.00 178.44 175.74 1a7k h ARG 212 N 0.01 1.11 0.00 0.49 3.08 -1.89 -3.04 114.38 114.14 1a7k h ARG 212 Ca 0.07 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1a7k h ARG 212 Cb 0.10 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1a7k h ARG 212 CO -0.14 0.90 0.08 0.41 -1.07 0.00 0.00 179.97 180.14 1a7k n GLY 213 N -0.89 -0.48 0.52 0.04 0.00 -1.12 -1.86 105.19 101.40 1a7k n GLY 213 Ca 0.06 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1a7k n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a7k n GLY 214 N -1.41 0.05 3.82 -0.02 0.00 -1.15 -4.36 105.19 102.12 1a7k n GLY 214 Ca -0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1a7k n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a7k s ARG 215 N -2.28 2.92 -0.41 1.61 1.81 -0.78 -1.43 118.95 120.40 1a7k s ARG 215 Ca 0.26 0.97 -0.39 0.00 -1.72 0.00 0.00 55.73 54.86 1a7k s ARG 215 Cb 0.19 -1.99 -0.14 0.00 -0.45 0.00 0.00 34.95 32.56 1a7k s ARG 215 CO 0.45 -1.11 2.17 0.00 -0.68 0.00 0.00 175.30 176.13 1a7k n ALA 216 N -3.13 0.76 0.10 2.13 0.00 -1.26 -4.38 120.51 114.73 1a7k n ALA 216 Ca 0.08 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.40 1a7k n ALA 216 Cb 0.53 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.54 1a7k n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a7k h ALA 217 N 11.11 -0.80 -0.13 0.00 0.00 -0.90 -3.05 119.26 125.49 1a7k h ALA 217 Ca -0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1a7k h ALA 217 Cb 1.36 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1a7k h ALA 217 CO 1.05 -1.02 0.02 0.00 0.00 0.00 0.00 179.25 179.29 1a7k n ALA 218 N -2.87 2.84 -0.22 0.00 0.00 -1.26 -3.78 120.51 115.21 1a7k n ALA 218 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1a7k n ALA 218 Cb 0.39 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1a7k n ALA 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1a7k n VAL 219 N 0.13 0.00 -4.31 0.00 0.31 -1.16 -4.79 118.33 108.51 1a7k n VAL 219 Ca 0.07 -0.10 -0.16 0.00 -0.01 0.00 0.00 64.34 64.14 1a7k n VAL 219 Cb 0.49 1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 34.53 1a7k n VAL 219 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1a7k s ASN 220 N -0.14 1.65 -0.41 4.52 0.01 -1.18 -5.06 114.94 114.34 1a7k s ASN 220 Ca 0.00 -1.23 -0.11 0.00 -0.71 0.00 0.00 52.86 50.81 1a7k s ASN 220 Cb 0.00 0.05 0.05 0.00 0.41 0.00 0.00 41.25 41.76 1a7k s ASN 220 CO 0.00 -0.55 0.25 -0.63 -1.51 0.00 0.00 177.10 174.66 1a7k s ILE 221 N -3.50 4.52 -0.40 0.60 1.01 -1.26 -4.14 121.20 118.03 1a7k s ILE 221 Ca 0.29 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 1a7k s ILE 221 Cb 0.06 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.92 1a7k s ILE 221 CO 0.09 -0.40 0.26 -0.63 0.00 0.00 0.00 174.94 174.26 1a7k s ILE 222 N 1.51 4.75 0.20 2.92 1.01 0.11 -4.94 121.20 126.77 1a7k s ILE 222 Ca 0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 1a7k s ILE 222 Cb -0.21 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1a7k s ILE 222 CO 0.05 -0.34 1.34 -2.84 0.00 0.00 0.00 174.94 173.16 1a7k s PRO 223 N 1.57 4.36 0.00 2.79 0.02 -1.26 -0.58 135.00 141.89 1a7k s PRO 223 Ca 0.03 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1a7k s PRO 223 Cb -0.20 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1a7k s PRO 223 CO 0.07 -0.30 0.00 0.45 -0.33 0.00 0.00 177.00 176.88 1a7k n SER 224 N 2.67 0.00 -4.32 2.53 2.88 0.17 -4.69 113.62 112.86 1a7k n SER 224 Ca 0.07 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.44 1a7k n SER 224 Cb 0.42 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.78 1a7k n SER 224 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1a7k s THR 225 N 0.20 1.01 0.01 2.46 -1.32 -1.26 -3.19 115.64 113.55 1a7k s THR 225 Ca 0.00 -2.03 0.06 0.00 -1.21 0.00 0.00 61.69 58.51 1a7k s THR 225 Cb 0.00 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.66 1a7k s THR 225 CO 0.00 -0.34 -0.19 0.28 -2.21 0.00 0.00 174.62 172.16 1a7k s THR 226 N -3.44 1.50 0.18 5.08 -1.32 -1.26 -4.63 115.64 111.75 1a7k s THR 226 Ca 0.28 -0.96 -0.12 0.00 -1.21 0.00 0.00 61.69 59.68 1a7k s THR 226 Cb 0.06 -1.28 0.10 0.00 -1.51 0.00 0.00 72.50 69.87 1a7k s THR 226 CO 0.08 0.29 1.78 1.23 -2.21 0.00 0.00 174.62 175.79 1a7k h GLY 227 N 5.30 0.98 0.93 6.08 0.00 -1.99 -2.66 103.07 111.72 1a7k h GLY 227 Ca -0.39 -0.47 0.01 0.00 0.00 0.00 0.00 47.33 46.48 1a7k h GLY 227 CO 0.46 0.45 0.52 0.00 0.00 0.00 0.00 176.54 177.97 1a7k h ALA 228 N 1.15 1.57 -0.11 3.60 0.00 -1.91 -2.24 119.26 121.31 1a7k h ALA 228 Ca 0.22 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1a7k h ALA 228 Cb 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1a7k h ALA 228 CO -0.03 -0.54 -0.32 0.00 0.00 0.00 0.00 179.25 178.36 1a7k h ALA 229 N 0.99 -0.38 0.00 0.00 0.00 -1.79 -2.70 119.26 115.38 1a7k h ALA 229 Ca 0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1a7k h ALA 229 Cb 1.07 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1a7k h ALA 229 CO -0.00 -0.80 -0.44 0.87 0.00 0.00 0.00 179.25 178.88 1a7k h LYS 230 N -0.40 0.00 -1.28 0.00 1.57 -1.64 -3.40 116.57 111.42 1a7k h LYS 230 Ca 0.09 0.00 0.44 0.00 -1.87 0.00 0.00 60.65 59.31 1a7k h LYS 230 Cb 0.54 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.73 1a7k h LYS 230 CO -0.34 0.13 0.83 0.00 -0.57 0.00 0.00 179.45 179.49 1a7k n ALA 231 N -3.38 1.26 -0.22 3.86 0.00 -1.12 -1.18 120.51 119.74 1a7k n ALA 231 Ca -0.08 0.79 0.01 0.00 0.00 0.00 0.00 53.44 54.16 1a7k n ALA 231 Cb 0.25 -0.97 0.13 0.00 0.00 0.00 0.00 19.45 18.85 1a7k n ALA 231 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1a7k h VAL 232 N 0.00 0.75 -0.04 0.00 3.04 -1.69 -1.84 116.25 116.47 1a7k h VAL 232 Ca 0.81 -0.15 -0.09 0.00 -1.01 0.00 0.00 66.70 66.26 1a7k h VAL 232 Cb 2.62 0.28 -0.01 0.00 -2.01 0.00 0.00 31.29 32.17 1a7k h VAL 232 CO -0.41 0.08 -0.37 1.23 -1.01 0.00 0.00 177.57 177.08 1a7k h GLY 233 N 0.43 0.09 1.11 3.17 0.00 -1.35 -1.91 103.07 104.61 1a7k h GLY 233 Ca 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1a7k h GLY 233 CO -0.33 0.07 0.00 1.03 0.00 0.00 0.00 176.54 177.32 1a7k n MET 234 N -4.08 0.59 -0.03 4.80 2.81 -0.70 -2.02 117.12 118.50 1a7k n MET 234 Ca -0.02 0.02 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 1a7k n MET 234 Cb 0.42 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 1a7k n MET 234 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1a7k n VAL 235 N -1.05 0.30 -3.83 2.03 0.31 -0.95 -4.73 118.33 110.40 1a7k n VAL 235 Ca 0.15 -0.13 -0.29 0.00 -0.01 0.00 0.00 64.34 64.06 1a7k n VAL 235 Cb 0.09 -0.72 -0.13 0.00 -0.91 0.00 0.00 33.84 32.17 1a7k n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1a7k s ILE 236 N -2.11 2.30 0.63 2.52 1.01 -0.76 -4.85 121.20 119.94 1a7k s ILE 236 Ca -0.06 -3.54 0.32 0.00 0.00 0.00 0.00 60.65 57.37 1a7k s ILE 236 Cb 0.02 -2.55 0.36 0.00 0.01 0.00 0.00 42.46 40.30 1a7k s ILE 236 CO 0.13 -0.95 2.08 -0.65 0.00 0.00 0.00 174.94 175.55 1a7k h PRO 237 N 5.98 0.00 0.00 2.79 0.11 -1.67 -0.53 132.00 138.68 1a7k h PRO 237 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1a7k h PRO 237 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1a7k h PRO 237 CO 0.63 0.00 -0.03 0.77 -0.21 0.00 0.00 178.00 179.17 1a7k h SER 238 N 0.00 0.00 0.06 -2.05 0.02 -1.93 -2.59 113.55 107.06 1a7k h SER 238 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1a7k h SER 238 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1a7k h SER 238 CO -0.00 0.03 -0.76 0.35 -1.14 0.00 0.00 176.83 175.31 1a7k n THR 239 N -3.46 0.00 -1.65 -2.27 -2.24 -0.21 -4.92 114.28 99.53 1a7k n THR 239 Ca -0.02 -0.08 -0.52 0.00 -2.27 0.00 0.00 64.05 61.15 1a7k n THR 239 Cb 0.13 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1a7k n THR 239 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1a7k n LYS 240 N -1.03 1.46 -0.85 -0.78 4.81 -0.98 -0.40 118.16 120.39 1a7k n LYS 240 Ca 0.06 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1a7k n LYS 240 Cb 0.37 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1a7k n LYS 240 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a7k n GLY 241 N 3.43 0.76 0.43 3.14 0.00 -1.26 -4.79 105.19 106.89 1a7k n GLY 241 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1a7k n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a7k n LYS 242 N -2.00 1.49 -3.68 1.61 5.02 0.46 -4.99 118.16 116.07 1a7k n LYS 242 Ca 0.00 -1.46 -0.11 0.00 -2.02 0.00 0.00 58.31 54.72 1a7k n LYS 242 Cb 0.00 -1.19 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 1a7k n LYS 242 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1a7k s LEU 243 N -0.86 -0.28 0.20 -0.35 2.96 -1.18 -0.38 118.68 118.80 1a7k s LEU 243 Ca 0.14 1.11 -0.20 0.00 -0.22 0.00 0.00 54.13 54.96 1a7k s LEU 243 Cb 0.08 1.78 0.04 0.00 0.50 0.00 0.00 46.19 48.59 1a7k s LEU 243 CO 0.12 -0.20 0.59 0.28 -1.32 0.00 0.00 176.35 175.82 1a7k s THR 244 N 1.04 0.01 0.04 3.68 -1.32 -0.97 -4.92 115.64 113.21 1a7k s THR 244 Ca -0.06 -0.57 -0.18 0.00 -1.21 0.00 0.00 61.69 59.67 1a7k s THR 244 Cb -0.06 -1.48 0.06 0.00 -1.51 0.00 0.00 72.50 69.51 1a7k s THR 244 CO -0.09 -0.05 0.81 0.61 -2.21 0.00 0.00 174.62 173.68 1a7k n GLY 245 N -0.38 0.54 3.30 6.08 0.00 -1.26 -1.82 105.19 111.65 1a7k n GLY 245 Ca -0.11 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 1a7k n GLY 245 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1a7k s MET 246 N -2.02 1.42 -0.00 1.61 0.23 -0.42 -4.59 119.30 115.53 1a7k s MET 246 Ca 0.19 -1.77 0.03 0.00 -1.03 0.00 0.00 55.69 53.10 1a7k s MET 246 Cb -0.01 -0.11 -0.01 0.00 -1.53 0.00 0.00 34.83 33.17 1a7k s MET 246 CO 0.01 -0.35 -0.09 -1.54 -2.03 0.00 0.00 175.02 171.02 1a7k s SER 247 N -3.30 1.02 -0.30 -1.18 1.04 -1.19 -1.76 113.70 108.04 1a7k s SER 247 Ca 0.38 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.57 1a7k s SER 247 Cb 0.07 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1a7k s SER 247 CO 0.14 0.09 0.06 -0.36 0.98 0.00 0.00 173.24 174.15 1a7k s PHE 248 N -0.28 3.17 -0.02 5.02 0.08 -0.23 0.45 117.98 126.18 1a7k s PHE 248 Ca 0.03 -1.25 -0.27 0.00 0.12 0.00 0.00 56.93 55.55 1a7k s PHE 248 Cb -0.04 -2.22 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 1a7k s PHE 248 CO -0.00 -0.66 0.87 1.03 -0.10 0.00 0.00 175.22 176.36 1a7k s ARG 249 N 1.43 4.52 0.16 0.44 1.81 0.25 -0.60 118.95 126.96 1a7k s ARG 249 Ca 0.00 1.21 0.07 0.00 -1.72 0.00 0.00 55.73 55.29 1a7k s ARG 249 Cb -0.18 -3.45 -0.04 0.00 -0.45 0.00 0.00 34.95 30.83 1a7k s ARG 249 CO 0.01 0.02 -0.15 0.14 -0.68 0.00 0.00 175.30 174.64 1a7k s VAL 250 N 0.82 1.59 0.00 3.52 -7.23 -0.29 -0.71 120.40 118.10 1a7k s VAL 250 Ca 0.46 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1a7k s VAL 250 Cb -0.20 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1a7k s VAL 250 CO 0.24 -0.46 0.69 -2.65 -0.31 0.00 0.00 175.10 172.61 1a7k n PRO 251 N 0.15 0.00 -4.35 4.82 -0.02 -1.26 -3.56 135.00 130.77 1a7k n PRO 251 Ca -0.12 -0.26 -0.20 0.00 -2.02 0.00 0.00 63.50 60.90 1a7k n PRO 251 Cb 0.58 -1.66 -0.15 0.00 -0.02 0.00 0.00 33.50 32.25 1a7k n PRO 251 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1a7k s THR 252 N 3.69 0.72 -0.41 3.45 -4.23 -1.26 -4.99 115.64 112.61 1a7k s THR 252 Ca 0.00 -0.34 0.26 0.00 -1.18 0.00 0.00 61.69 60.44 1a7k s THR 252 Cb 0.00 -0.64 0.31 0.00 1.34 0.00 0.00 72.50 73.52 1a7k s THR 252 CO 0.00 0.22 1.77 1.55 -0.54 0.00 0.00 174.62 177.62 1a7k h PRO 253 N 6.30 0.00 -2.21 3.99 0.13 -1.87 -1.93 132.00 136.41 1a7k h PRO 253 Ca -0.33 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.89 1a7k h PRO 253 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1a7k h PRO 253 CO 0.49 0.00 0.47 0.34 -0.23 0.00 0.00 178.00 179.07 1a7k s ASP 254 N -5.07 -0.39 0.00 1.44 2.15 -1.26 -4.73 116.67 108.81 1a7k s ASP 254 Ca 0.06 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.14 1a7k s ASP 254 Cb 0.09 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 1a7k s ASP 254 CO 0.54 -0.60 0.00 0.52 -0.17 0.00 0.00 175.17 175.46 1a7k n VAL 255 N -0.05 -1.10 -4.51 1.11 0.31 -1.26 -4.88 118.33 107.95 1a7k n VAL 255 Ca -0.10 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 63.97 1a7k n VAL 255 Cb 0.61 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 1a7k n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1a7k s SER 256 N -0.51 2.81 -0.10 4.52 0.01 -0.38 -4.11 113.70 115.93 1a7k s SER 256 Ca 0.00 -1.71 -0.08 0.00 1.31 0.00 0.00 55.95 55.47 1a7k s SER 256 Cb 0.00 0.55 0.03 0.00 0.21 0.00 0.00 66.02 66.81 1a7k s SER 256 CO 0.00 -0.96 0.26 0.54 0.41 0.00 0.00 173.24 173.49 1a7k s VAL 257 N -3.20 -0.01 -0.12 3.43 0.11 -0.73 -2.12 120.40 117.76 1a7k s VAL 257 Ca 0.23 0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 59.22 1a7k s VAL 257 Cb 0.02 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 1a7k s VAL 257 CO 0.15 0.01 0.21 -0.69 -3.33 0.00 0.00 175.10 171.46 1a7k s VAL 258 N 0.42 5.37 -0.60 2.04 1.01 0.15 -1.28 120.40 127.50 1a7k s VAL 258 Ca -0.02 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1a7k s VAL 258 Cb -0.04 -3.51 0.17 0.00 0.00 0.00 0.00 36.38 33.00 1a7k s VAL 258 CO -0.02 0.54 0.43 -0.62 0.00 0.00 0.00 175.10 175.43 1a7k s ASP 259 N -0.53 3.79 -0.01 3.32 2.15 0.13 -1.43 116.67 124.10 1a7k s ASP 259 Ca 0.16 -3.54 -0.25 0.00 0.43 0.00 0.00 52.55 49.34 1a7k s ASP 259 Cb -0.13 -1.26 -0.04 0.00 -0.30 0.00 0.00 42.92 41.18 1a7k s ASP 259 CO 0.05 -0.12 0.76 -0.22 -0.17 0.00 0.00 175.17 175.46 1a7k s LEU 260 N -0.90 4.39 -0.11 -1.34 2.96 -0.84 -2.76 118.68 120.07 1a7k s LEU 260 Ca 0.26 1.36 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 1a7k s LEU 260 Cb -0.04 -3.20 0.02 0.00 0.50 0.00 0.00 46.19 43.48 1a7k s LEU 260 CO -0.16 -0.07 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.82 1a7k s THR 261 N 0.40 1.16 0.24 3.68 2.01 -0.97 -0.18 115.64 121.98 1a7k s THR 261 Ca 0.39 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 1a7k s THR 261 Cb -0.19 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1a7k s THR 261 CO 0.21 0.39 0.23 0.72 -0.69 0.00 0.00 174.62 175.48 1a7k s PHE 262 N 1.49 1.13 -0.16 4.92 -0.71 -0.71 -1.86 117.98 122.08 1a7k s PHE 262 Ca 0.02 -1.32 0.01 0.00 -1.04 0.00 0.00 56.93 54.60 1a7k s PHE 262 Cb -0.13 -0.44 0.01 0.00 -1.21 0.00 0.00 43.02 41.25 1a7k s PHE 262 CO -0.07 -0.77 -0.19 0.50 -1.34 0.00 0.00 175.22 173.36 1a7k s ARG 263 N -3.95 3.09 0.62 1.99 3.52 -1.01 -1.29 118.95 121.94 1a7k s ARG 263 Ca 0.36 -0.81 -0.13 0.00 -0.13 0.00 0.00 55.73 55.02 1a7k s ARG 263 Cb 0.05 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 1a7k s ARG 263 CO 0.15 -0.05 1.04 0.00 -0.81 0.00 0.00 175.30 175.63 1a7k s ALA 264 N 0.94 2.80 0.08 6.12 0.00 -0.86 0.03 121.76 130.88 1a7k s ALA 264 Ca -0.03 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 1a7k s ALA 264 Cb -0.15 -3.18 -0.23 0.00 0.00 0.00 0.00 23.12 19.57 1a7k s ALA 264 CO -0.04 -0.87 1.18 1.79 0.00 0.00 0.00 175.76 177.83 1a7k h THR 265 N -0.00 1.32 -2.33 0.00 1.35 -1.22 -3.42 112.91 108.61 1a7k h THR 265 Ca -0.45 -2.41 -0.59 0.00 -0.55 0.00 0.00 66.41 62.40 1a7k h THR 265 Cb 1.21 2.53 -0.12 0.00 -1.73 0.00 0.00 68.15 70.03 1a7k h THR 265 CO 0.58 0.73 -0.71 0.00 -0.25 0.00 0.00 175.52 175.87 1a7k s ARG 266 N -3.15 1.95 0.32 4.72 1.70 -1.25 -5.07 118.95 118.17 1a7k s ARG 266 Ca -0.08 -1.57 -0.29 0.00 -0.47 0.00 0.00 55.73 53.31 1a7k s ARG 266 Cb 0.07 -1.96 -0.11 0.00 -0.57 0.00 0.00 34.95 32.38 1a7k s ARG 266 CO 0.91 0.36 1.42 -0.51 -1.08 0.00 0.00 175.30 176.40 1a7k s ASP 267 N -3.47 6.58 0.24 -2.89 1.11 -1.26 -4.77 116.67 112.21 1a7k s ASP 267 Ca 0.30 2.82 -0.20 0.00 0.18 0.00 0.00 52.55 55.64 1a7k s ASP 267 Cb -0.06 -2.65 0.07 0.00 1.07 0.00 0.00 42.92 41.35 1a7k s ASP 267 CO 0.17 -0.71 0.97 0.28 1.18 0.00 0.00 175.17 177.06 1a7k s THR 268 N -0.75 0.00 0.28 -1.27 -1.32 -0.01 -5.03 115.64 107.54 1a7k s THR 268 Ca 0.54 -0.70 0.06 0.00 -1.21 0.00 0.00 61.69 60.38 1a7k s THR 268 Cb -0.43 -2.88 -0.06 0.00 -1.51 0.00 0.00 72.50 67.62 1a7k s THR 268 CO 0.53 0.00 -0.03 -0.94 -2.21 0.00 0.00 174.62 171.97 1a7k s SER 269 N -3.31 2.63 0.35 8.08 1.04 -1.26 -3.59 113.70 117.64 1a7k s SER 269 Ca 0.20 -1.23 0.11 0.00 0.48 0.00 0.00 55.95 55.51 1a7k s SER 269 Cb -0.03 -0.14 0.63 0.00 0.10 0.00 0.00 66.02 66.58 1a7k s SER 269 CO 0.07 -0.40 1.78 -0.29 0.98 0.00 0.00 173.24 175.38 1a7k h ILE 270 N 2.26 1.29 -0.35 -1.02 6.09 -1.94 -2.45 117.51 121.39 1a7k h ILE 270 Ca -0.40 -1.38 -0.13 0.00 -1.37 0.00 0.00 64.86 61.58 1a7k h ILE 270 Cb 1.23 1.71 -0.01 0.00 0.47 0.00 0.00 36.82 40.22 1a7k h ILE 270 CO 0.68 0.40 -0.32 1.56 -3.07 0.00 0.00 178.15 177.40 1a7k h GLN 271 N 0.05 0.77 0.05 2.19 7.50 -1.98 0.32 115.11 124.01 1a7k h GLN 271 Ca 0.00 -0.36 0.01 0.00 0.50 0.00 0.00 58.65 58.80 1a7k h GLN 271 Cb 0.72 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.23 1a7k h GLN 271 CO 0.05 0.98 -0.07 0.93 -1.50 0.00 0.00 178.83 179.22 1a7k h GLU 272 N 0.65 -0.15 -0.14 1.46 5.08 -1.89 0.51 114.58 120.11 1a7k h GLU 272 Ca 0.07 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1a7k h GLU 272 Cb 0.85 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1a7k h GLU 272 CO 0.07 -0.10 0.06 0.82 -1.00 0.00 0.00 179.01 178.87 1a7k h ILE 273 N -0.15 1.13 -0.93 3.13 2.04 -1.18 -1.08 117.51 120.48 1a7k h ILE 273 Ca 0.01 -0.39 0.16 0.00 1.00 0.00 0.00 64.86 65.64 1a7k h ILE 273 Cb 0.16 1.14 -0.10 0.00 -0.74 0.00 0.00 36.82 37.28 1a7k h ILE 273 CO -0.04 0.12 0.52 -0.78 0.00 0.00 0.00 178.15 177.97 1a7k h ASP 274 N 0.09 0.67 -0.39 1.72 3.58 -0.05 -0.81 116.42 121.23 1a7k h ASP 274 Ca 0.05 0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 1a7k h ASP 274 Cb 0.14 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 1a7k h ASP 274 CO -0.01 0.27 0.04 0.11 -2.88 0.00 0.00 179.24 176.77 1a7k h LYS 275 N 0.72 0.66 0.00 0.28 1.57 -0.26 -2.67 116.57 116.86 1a7k h LYS 275 Ca 0.51 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1a7k h LYS 275 Cb 0.73 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1a7k h LYS 275 CO -0.36 0.73 -0.35 0.00 -0.57 0.00 0.00 179.45 178.90 1a7k h ALA 276 N 0.90 1.29 0.15 3.86 0.00 0.08 -1.33 119.26 124.22 1a7k h ALA 276 Ca 0.11 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.41 1a7k h ALA 276 Cb 0.41 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1a7k h ALA 276 CO 0.01 0.43 -1.36 0.82 0.00 0.00 0.00 179.25 179.16 1a7k h ILE 277 N 0.00 1.38 -0.26 0.00 2.04 -1.21 -1.43 117.51 118.03 1a7k h ILE 277 Ca -0.00 -2.93 -0.13 0.00 1.00 0.00 0.00 64.86 62.79 1a7k h ILE 277 Cb 0.67 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.67 1a7k h ILE 277 CO 0.05 0.86 -0.36 0.11 0.00 0.00 0.00 178.15 178.80 1a7k h LYS 278 N 0.09 0.70 0.56 2.37 1.57 -1.41 -0.35 116.57 120.11 1a7k h LYS 278 Ca -0.18 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 58.16 1a7k h LYS 278 Cb 2.02 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.37 1a7k h LYS 278 CO 0.21 1.03 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.61 1a7k h LYS 279 N 0.43 -0.75 -0.75 3.15 3.64 -1.32 -1.01 116.57 119.96 1a7k h LYS 279 Ca 0.03 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.57 1a7k h LYS 279 Cb 0.95 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 1a7k h LYS 279 CO 0.08 -0.50 0.49 0.00 -2.27 0.00 0.00 179.45 177.26 1a7k h ALA 280 N -0.34 1.91 0.00 5.00 0.00 -1.26 0.24 119.26 124.82 1a7k h ALA 280 Ca -0.07 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1a7k h ALA 280 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1a7k h ALA 280 CO 0.11 -0.08 -0.35 0.00 0.00 0.00 0.00 179.25 178.93 1a7k h ALA 281 N 1.63 1.38 -0.00 0.00 0.00 -0.33 -1.22 119.26 120.72 1a7k h ALA 281 Ca 0.35 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1a7k h ALA 281 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1a7k h ALA 281 CO -0.13 0.44 -0.62 1.04 0.00 0.00 0.00 179.25 179.98 1a7k n GLN 282 N -4.06 0.01 0.00 0.00 6.02 0.74 -3.22 117.38 116.86 1a7k n GLN 282 Ca -0.02 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1a7k n GLN 282 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1a7k n GLN 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1a7k n THR 283 N -1.49 0.00 1.18 5.09 -2.24 -0.47 -4.82 114.28 111.54 1a7k n THR 283 Ca 0.05 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.97 1a7k n THR 283 Cb 0.33 -0.07 0.61 0.00 -2.10 0.00 0.00 70.33 69.10 1a7k n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a7k n TYR 284 N 0.00 0.00 0.21 4.78 4.11 -1.16 -3.59 117.16 121.50 1a7k n TYR 284 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.93 1a7k n TYR 284 Cb 0.00 -0.36 0.03 0.00 -0.00 0.00 0.00 39.34 39.01 1a7k n TYR 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1a7k n MET 285 N -1.35 0.17 -1.48 -3.48 2.81 -0.49 -5.03 117.12 108.26 1a7k n MET 285 Ca 0.10 -0.96 -0.50 0.00 -1.81 0.00 0.00 57.70 54.53 1a7k n MET 285 Cb 0.30 -1.12 -0.04 0.00 -0.71 0.00 0.00 33.22 31.66 1a7k n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1a7k n LYS 286 N 0.30 0.38 0.00 0.03 4.81 -1.20 -0.13 118.16 122.34 1a7k n LYS 286 Ca 0.04 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1a7k n LYS 286 Cb 0.17 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1a7k n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a7k n GLY 287 N 1.80 2.84 0.70 3.14 0.00 -1.26 -4.69 105.19 107.72 1a7k n GLY 287 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1a7k n GLY 287 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1a7k n ILE 288 N -2.00 0.77 -4.05 -0.61 2.08 0.82 -4.43 119.36 111.95 1a7k n ILE 288 Ca 0.00 -0.01 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 1a7k n ILE 288 Cb 0.00 -1.70 -0.13 0.00 -0.75 0.00 0.00 39.64 37.05 1a7k n ILE 288 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1a7k s LEU 289 N -6.77 3.03 0.00 1.39 0.20 -0.40 -0.90 118.68 115.23 1a7k s LEU 289 Ca -0.13 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.39 1a7k s LEU 289 Cb 0.04 -1.76 -0.00 0.00 -0.43 0.00 0.00 46.19 44.04 1a7k s LEU 289 CO 0.17 0.03 0.02 0.61 -0.29 0.00 0.00 176.35 176.88 1a7k n GLY 290 N 4.48 3.81 3.68 7.98 0.00 0.12 -4.42 105.19 120.85 1a7k n GLY 290 Ca -0.18 -2.24 -0.11 0.00 0.00 0.00 0.00 46.02 43.50 1a7k n GLY 290 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1a7k s PHE 291 N -2.07 0.43 -0.14 1.61 -0.71 -1.26 -1.30 117.98 114.54 1a7k s PHE 291 Ca 0.02 -0.91 -0.18 0.00 -1.04 0.00 0.00 56.93 54.83 1a7k s PHE 291 Cb 0.00 0.45 0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1a7k s PHE 291 CO 0.02 -1.33 0.47 -0.08 -1.34 0.00 0.00 175.22 172.95 1a7k s THR 292 N -2.90 0.01 -1.44 -4.49 -1.32 0.02 -4.84 115.64 100.69 1a7k s THR 292 Ca 0.21 -0.08 0.14 0.00 -1.21 0.00 0.00 61.69 60.74 1a7k s THR 292 Cb -0.03 -0.69 0.25 0.00 -1.51 0.00 0.00 72.50 70.52 1a7k s THR 292 CO 0.14 -0.04 1.14 0.47 -2.21 0.00 0.00 174.62 174.11 1a7k n ASP 293 N 2.38 2.68 -4.94 8.08 8.00 -1.26 -1.02 116.55 130.47 1a7k n ASP 293 Ca -0.15 -1.80 -0.24 0.00 0.71 0.00 0.00 54.79 53.31 1a7k n ASP 293 Cb 0.57 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1a7k n ASP 293 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1a7k s GLU 294 N -1.08 3.30 -1.32 -1.24 2.02 -1.26 -4.71 118.70 114.42 1a7k s GLU 294 Ca 0.23 -0.30 -0.11 0.00 0.02 0.00 0.00 54.97 54.81 1a7k s GLU 294 Cb 0.13 -2.56 0.14 0.00 0.10 0.00 0.00 34.13 31.94 1a7k s GLU 294 CO 0.19 -0.10 1.94 0.39 0.02 0.00 0.00 175.26 177.69 1a7k n GLU 295 N -2.00 3.43 -3.07 1.61 -0.58 -1.26 -4.79 120.64 113.98 1a7k n GLU 295 Ca -0.01 -3.32 -0.29 0.00 -0.42 0.00 0.00 57.16 53.12 1a7k n GLU 295 Cb 0.57 -3.02 -0.03 0.00 -0.57 0.00 0.00 31.44 28.39 1a7k n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1a7k s LEU 296 N 0.51 3.92 0.24 -4.62 1.43 -1.26 -5.12 118.68 113.79 1a7k s LEU 296 Ca 0.42 0.91 0.07 0.00 -1.03 0.00 0.00 54.13 54.49 1a7k s LEU 296 Cb 0.10 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 1a7k s LEU 296 CO -0.02 -0.32 -0.10 0.68 0.23 0.00 0.00 176.35 176.83 1a7k s VAL 297 N -2.27 1.63 0.14 -1.59 -7.23 -1.26 -5.04 120.40 104.78 1a7k s VAL 297 Ca 0.47 -2.16 -0.12 0.00 -1.81 0.00 0.00 61.98 58.37 1a7k s VAL 297 Cb -0.10 -2.23 0.14 0.00 0.56 0.00 0.00 36.38 34.75 1a7k s VAL 297 CO 0.32 -0.46 0.97 -1.54 -0.31 0.00 0.00 175.10 174.08 1a7k n SER 298 N -0.46 -0.43 0.32 4.85 3.41 -1.26 -0.25 113.62 119.80 1a7k n SER 298 Ca -0.07 1.10 0.20 0.00 -0.26 0.00 0.00 58.87 59.83 1a7k n SER 298 Cb 0.62 -0.24 1.04 0.00 -0.26 0.00 0.00 64.21 65.36 1a7k n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a7k h ALA 299 N 0.82 1.25 0.00 7.33 0.00 -1.96 -1.34 119.26 125.36 1a7k h ALA 299 Ca 0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1a7k h ALA 299 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1a7k h ALA 299 CO -0.62 -0.14 -0.15 -0.44 0.00 0.00 0.00 179.25 177.91 1a7k h ASP 300 N 0.00 0.00 0.22 0.00 3.32 -1.03 -3.07 116.42 115.86 1a7k h ASP 300 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1a7k h ASP 300 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1a7k h ASP 300 CO -0.00 0.15 -0.27 0.49 -1.72 0.00 0.00 179.24 177.89 1a7k n PHE 301 N -3.35 0.00 -1.76 4.55 3.72 -0.50 -4.90 117.46 115.21 1a7k n PHE 301 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1a7k n PHE 301 Cb 0.36 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 1a7k n PHE 301 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1a7k s ILE 302 N -2.50 2.00 -0.63 4.37 1.01 -1.16 -1.75 121.20 122.55 1a7k s ILE 302 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1a7k s ILE 302 Cb 0.19 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1a7k s ILE 302 CO 0.52 0.00 0.00 0.59 0.00 0.00 0.00 174.94 176.05 1a7k n ASN 303 N 1.45 -4.26 -4.47 3.58 3.02 -1.26 -5.00 115.26 108.33 1a7k n ASN 303 Ca 0.05 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.32 1a7k n ASN 303 Cb 0.38 -2.28 -0.07 0.00 -0.61 0.00 0.00 39.78 37.20 1a7k n ASN 303 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1a7k s ASP 304 N -2.54 6.24 0.00 6.41 2.15 -0.72 -4.97 116.67 123.24 1a7k s ASP 304 Ca 0.00 -0.72 0.16 0.00 0.43 0.00 0.00 52.55 52.42 1a7k s ASP 304 Cb 0.00 -2.28 0.77 0.00 -0.30 0.00 0.00 42.92 41.11 1a7k s ASP 304 CO 0.00 -0.80 1.45 -0.46 -0.17 0.00 0.00 175.17 175.19 1a7k n ASN 305 N 6.07 0.00 -4.73 -0.34 2.04 -1.26 -4.07 115.26 112.97 1a7k n ASN 305 Ca -0.05 0.12 -0.42 0.00 -0.44 0.00 0.00 54.58 53.79 1a7k n ASN 305 Cb 0.46 -0.32 -0.03 0.00 -2.53 0.00 0.00 39.78 37.37 1a7k n ASN 305 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1a7k s ARG 306 N -2.63 4.32 0.44 -3.83 3.00 -1.26 -4.45 118.95 114.54 1a7k s ARG 306 Ca 0.14 2.15 0.16 0.00 0.00 0.00 0.00 55.73 58.18 1a7k s ARG 306 Cb 0.10 -3.18 1.08 0.00 0.00 0.00 0.00 34.95 32.95 1a7k s ARG 306 CO 0.24 -0.37 1.94 0.77 0.00 0.00 0.00 175.30 177.88 1a7k h SER 307 N 5.74 0.35 -2.69 0.23 0.02 -1.23 -3.41 113.55 112.55 1a7k h SER 307 Ca -0.44 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 1a7k h SER 307 Cb 1.21 -0.05 -0.24 0.00 0.14 0.00 0.00 62.40 63.46 1a7k h SER 307 CO 0.81 0.19 -0.21 -0.55 -1.14 0.00 0.00 176.83 175.92 1a7k s SER 308 N -6.03 -0.67 -0.37 3.07 0.15 -0.74 -3.94 113.70 105.17 1a7k s SER 308 Ca -0.08 1.21 0.02 0.00 0.70 0.00 0.00 55.95 57.81 1a7k s SER 308 Cb 0.21 1.42 0.10 0.00 -1.71 0.00 0.00 66.02 66.04 1a7k s SER 308 CO 0.76 -0.22 0.10 0.54 1.20 0.00 0.00 173.24 175.62 1a7k s VAL 309 N 2.16 2.55 0.31 4.45 0.11 -0.64 -0.70 120.40 128.63 1a7k s VAL 309 Ca -0.06 -2.33 -0.29 0.00 -2.93 0.00 0.00 61.98 56.37 1a7k s VAL 309 Cb -0.10 -2.84 -0.13 0.00 -1.53 0.00 0.00 36.38 31.79 1a7k s VAL 309 CO -0.16 -0.63 1.30 0.00 -3.33 0.00 0.00 175.10 172.28 1a7k n TYR 310 N 4.27 2.16 -3.47 1.54 9.36 -0.42 -1.35 117.16 129.25 1a7k n TYR 310 Ca 0.03 0.53 -0.43 0.00 3.32 0.00 0.00 57.90 61.35 1a7k n TYR 310 Cb 0.41 -2.42 -0.08 0.00 -0.63 0.00 0.00 39.34 36.63 1a7k n TYR 310 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1a7k s ASP 311 N -0.15 5.94 0.04 2.98 -1.08 -0.04 -0.80 116.67 123.56 1a7k s ASP 311 Ca 0.60 -1.46 -0.26 0.00 -0.52 0.00 0.00 52.55 50.91 1a7k s ASP 311 Cb -0.60 -2.10 -0.17 0.00 -1.46 0.00 0.00 42.92 38.58 1a7k s ASP 311 CO 0.58 -0.62 1.47 -1.28 0.52 0.00 0.00 175.17 175.84 1a7k h SER 312 N 8.62 -0.23 0.04 -0.34 0.87 -1.38 -2.84 113.55 118.28 1a7k h SER 312 Ca -0.26 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1a7k h SER 312 Cb 1.10 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1a7k h SER 312 CO 0.84 0.01 -0.02 0.11 -0.53 0.00 0.00 176.83 177.25 1a7k h LYS 313 N -0.48 -0.05 -0.72 2.24 1.79 -1.84 -0.52 116.57 116.98 1a7k h LYS 313 Ca -0.03 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.52 1a7k h LYS 313 Cb 0.36 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.98 1a7k h LYS 313 CO 0.05 0.06 0.48 0.00 -1.08 0.00 0.00 179.45 178.95 1a7k h ALA 314 N 0.81 1.76 0.02 3.86 0.00 -1.92 -0.58 119.26 123.21 1a7k h ALA 314 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1a7k h ALA 314 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1a7k h ALA 314 CO 0.01 0.11 -0.01 1.15 0.00 0.00 0.00 179.25 180.51 1a7k h THR 315 N 0.70 1.41 -0.52 0.00 2.02 -1.34 -2.95 112.91 112.24 1a7k h THR 315 Ca 0.32 -1.91 0.07 0.00 0.77 0.00 0.00 66.41 65.67 1a7k h THR 315 Cb 0.34 2.60 -0.06 0.00 -1.74 0.00 0.00 68.15 69.29 1a7k h THR 315 CO -0.11 0.45 0.19 -0.07 0.37 0.00 0.00 175.52 176.35 1a7k h LEU 316 N -0.93 0.19 -1.32 2.58 3.38 -0.92 -2.52 115.31 115.77 1a7k h LEU 316 Ca -0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1a7k h LEU 316 Cb 0.76 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1a7k h LEU 316 CO 0.00 0.13 -0.15 1.56 0.09 0.00 0.00 178.44 180.07 1a7k h GLN 317 N 0.36 0.00 -1.01 1.13 4.20 -1.24 -3.32 115.11 115.24 1a7k h GLN 317 Ca 0.25 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.38 1a7k h GLN 317 Cb 0.28 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 27.66 1a7k h GLN 317 CO -0.26 0.15 -0.47 0.09 -0.67 0.00 0.00 178.83 177.67 1a7k n ASN 318 N -3.34 5.40 -4.27 1.46 3.02 -0.95 -4.99 115.26 111.59 1a7k n ASN 318 Ca -0.00 -3.75 -0.21 0.00 -0.03 0.00 0.00 54.58 50.59 1a7k n ASN 318 Cb 0.37 -0.49 -0.12 0.00 -0.61 0.00 0.00 39.78 38.93 1a7k n ASN 318 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1a7k s ASN 319 N -3.22 2.28 0.29 6.41 0.01 -1.23 -4.85 114.94 114.63 1a7k s ASN 319 Ca 0.52 -0.76 -0.30 0.00 -0.71 0.00 0.00 52.86 51.62 1a7k s ASN 319 Cb 0.42 -0.11 -0.12 0.00 0.41 0.00 0.00 41.25 41.86 1a7k s ASN 319 CO -0.04 -0.05 1.59 0.18 -1.51 0.00 0.00 177.10 177.28 1a7k n LEU 320 N 0.75 4.26 0.12 0.60 4.77 -1.26 -4.93 117.00 121.31 1a7k n LEU 320 Ca -0.17 1.14 -0.14 0.00 -0.03 0.00 0.00 56.01 56.82 1a7k n LEU 320 Cb 0.56 -1.58 -0.08 0.00 -2.33 0.00 0.00 43.42 39.98 1a7k n LEU 320 CO 0.25 0.11 0.71 1.55 -1.33 0.00 0.00 177.39 178.69 1a7k h PRO 321 N 4.85 -0.26 -4.69 3.23 0.13 -1.99 -3.32 132.00 129.94 1a7k h PRO 321 Ca -0.47 0.02 -0.72 0.00 -0.87 0.00 0.00 66.00 63.96 1a7k h PRO 321 Cb 1.23 0.06 -0.20 0.00 0.13 0.00 0.00 31.00 32.22 1a7k h PRO 321 CO 0.80 -0.05 0.67 0.20 -0.23 0.00 0.00 178.00 179.39 1a7k s GLY 322 N -2.45 2.16 -0.23 1.56 0.00 -1.26 -4.95 107.32 102.15 1a7k s GLY 322 Ca -0.15 -2.96 -0.17 0.00 0.00 0.00 0.00 44.72 41.45 1a7k s GLY 322 CO 0.63 1.81 0.59 1.85 0.00 0.00 0.00 173.10 177.98 1a7k s GLU 323 N 1.92 0.64 0.00 2.90 2.56 -1.25 -5.03 118.70 120.44 1a7k s GLU 323 Ca 0.30 0.95 0.00 0.00 0.00 0.00 0.00 54.97 56.22 1a7k s GLU 323 Cb -0.06 0.20 0.00 0.00 2.00 0.00 0.00 34.13 36.27 1a7k s GLU 323 CO -0.09 -0.12 0.19 1.63 -0.56 0.00 0.00 175.26 176.32 1a7k n LYS 324 N 3.57 2.78 0.08 4.30 5.02 -1.24 -4.54 118.16 128.13 1a7k n LYS 324 Ca -0.18 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.92 1a7k n LYS 324 Cb 0.57 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.93 1a7k n LYS 324 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1a7k n ARG 325 N -0.45 0.00 -2.34 1.97 5.12 -1.26 -0.83 116.66 118.87 1a7k n ARG 325 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1a7k n ARG 325 Cb 0.02 -0.29 -0.03 0.00 -1.16 0.00 0.00 32.46 31.00 1a7k n ARG 325 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1a7k s PHE 326 N -2.00 2.24 0.38 -1.55 2.19 -1.26 -2.02 117.98 115.95 1a7k s PHE 326 Ca 0.00 0.53 0.04 0.00 0.33 0.00 0.00 56.93 57.83 1a7k s PHE 326 Cb 0.00 -4.35 -0.05 0.00 -1.31 0.00 0.00 43.02 37.31 1a7k s PHE 326 CO 0.00 -2.04 0.07 -0.06 1.83 0.00 0.00 175.22 175.01 1a7k s PHE 327 N 6.18 1.95 -0.01 10.12 0.08 -0.41 -4.73 117.98 131.16 1a7k s PHE 327 Ca 0.56 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.59 1a7k s PHE 327 Cb -0.12 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.02 1a7k s PHE 327 CO 0.26 -0.02 -0.00 0.21 -0.10 0.00 0.00 175.22 175.57 1a7k s LYS 328 N -3.82 0.18 -0.09 0.44 2.20 -1.26 -1.74 119.74 115.64 1a7k s LYS 328 Ca 0.30 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1a7k s LYS 328 Cb 0.06 -0.28 0.02 0.00 -1.51 0.00 0.00 37.83 36.12 1a7k s LYS 328 CO 0.14 -0.05 -0.09 0.08 -0.36 0.00 0.00 175.35 175.07 1a7k s VAL 329 N 0.50 1.00 -0.15 4.02 1.01 0.75 -4.84 120.40 122.69 1a7k s VAL 329 Ca -0.05 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 1a7k s VAL 329 Cb -0.07 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1a7k s VAL 329 CO -0.01 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.83 1a7k s VAL 330 N 1.36 5.01 -0.15 2.92 1.01 -1.26 -1.99 120.40 127.30 1a7k s VAL 330 Ca -0.02 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 1a7k s VAL 330 Cb -0.14 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.08 1a7k s VAL 330 CO -0.04 0.54 0.38 -0.55 0.00 0.00 0.00 175.10 175.43 1a7k s SER 331 N -0.32 -0.44 0.67 3.32 0.15 -0.52 -0.86 113.70 115.71 1a7k s SER 331 Ca 0.09 0.80 0.03 0.00 0.70 0.00 0.00 55.95 57.57 1a7k s SER 331 Cb -0.12 0.75 0.11 0.00 -1.71 0.00 0.00 66.02 65.06 1a7k s SER 331 CO 0.01 -0.16 0.93 0.26 1.20 0.00 0.00 173.24 175.48 1a7k s TRP 332 N 0.76 1.53 0.00 3.44 0.52 -0.45 0.31 118.94 125.05 1a7k s TRP 332 Ca -0.05 -0.42 0.00 0.00 0.02 0.00 0.00 56.10 55.65 1a7k s TRP 332 Cb -0.06 -2.74 0.00 0.00 -1.15 0.00 0.00 33.47 29.53 1a7k s TRP 332 CO -0.05 -1.53 0.00 2.48 0.02 0.00 0.00 176.95 177.87 1a7k n TYR 333 N -2.64 0.00 -2.93 -1.98 4.11 -0.90 -1.62 117.16 111.21 1a7k n TYR 333 Ca 0.15 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.62 1a7k n TYR 333 Cb 0.61 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.90 1a7k n TYR 333 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1a7k s ASP 334 N 0.00 6.30 0.35 9.48 -1.08 -1.26 -1.25 116.67 129.21 1a7k s ASP 334 Ca 0.00 -0.52 0.22 0.00 -0.52 0.00 0.00 52.55 51.73 1a7k s ASP 334 Cb 0.00 -2.40 1.20 0.00 -1.46 0.00 0.00 42.92 40.27 1a7k s ASP 334 CO 0.00 -1.14 1.66 -0.55 0.52 0.00 0.00 175.17 175.67 1a7k h ASN 335 N 9.23 0.00 0.00 -0.34 -1.07 -1.92 -2.25 115.58 119.22 1a7k h ASN 335 Ca -0.27 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 55.83 1a7k h ASN 335 Cb 1.08 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.28 1a7k h ASN 335 CO 1.05 0.00 -2.05 -0.62 0.07 0.00 0.00 177.43 175.88 1a7k n GLU 336 N -2.29 0.80 0.00 4.14 1.02 -1.26 -4.43 120.64 118.62 1a7k n GLU 336 Ca -0.01 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1a7k n GLU 336 Cb 0.08 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1a7k n GLU 336 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1a7k n TRP 337 N -2.90 0.00 -0.14 -0.32 -0.00 -1.10 -3.14 117.44 109.83 1a7k n TRP 337 Ca -0.31 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.08 1a7k n TRP 337 Cb 0.89 -0.50 -0.08 0.00 -0.00 0.00 0.00 31.31 31.62 1a7k n TRP 337 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1a7k h ALA 338 N -2.00 -0.68 -0.85 5.87 0.00 -1.55 -0.28 119.26 119.76 1a7k h ALA 338 Ca 0.00 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.10 1a7k h ALA 338 Cb 0.00 1.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 1a7k h ALA 338 CO 0.00 -0.92 0.37 -0.92 0.00 0.00 0.00 179.25 177.78 1a7k h TYR 339 N -0.30 0.63 -0.78 0.00 5.03 -1.77 0.63 116.97 120.40 1a7k h TYR 339 Ca 0.07 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1a7k h TYR 339 Cb 0.49 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.58 1a7k h TYR 339 CO -0.74 0.03 0.36 0.77 -1.32 0.00 0.00 178.16 177.26 1a7k h SER 340 N 0.45 1.04 0.43 -2.11 0.02 -1.12 -1.69 113.55 110.58 1a7k h SER 340 Ca 0.50 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1a7k h SER 340 Cb 0.86 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 1a7k h SER 340 CO -0.47 0.89 -0.16 0.45 -1.14 0.00 0.00 176.83 176.40 1a7k h HIS 341 N 1.12 0.00 -0.05 3.45 3.86 0.18 -1.60 115.15 122.11 1a7k h HIS 341 Ca 0.27 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.28 1a7k h HIS 341 Cb 0.14 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 1a7k h HIS 341 CO 0.02 0.16 -0.81 0.00 0.86 0.00 0.00 177.93 178.15 1a7k h ARG 342 N 0.00 0.41 -0.29 2.45 2.47 -0.30 -2.74 114.38 116.38 1a7k h ARG 342 Ca -0.00 -0.38 -0.01 0.00 -1.26 0.00 0.00 59.98 58.33 1a7k h ARG 342 Cb 0.42 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 1a7k h ARG 342 CO 0.02 1.03 0.13 0.28 0.56 0.00 0.00 179.97 181.99 1a7k h VAL 343 N 0.26 1.16 -0.64 2.04 2.07 -0.52 -0.21 116.25 120.41 1a7k h VAL 343 Ca -0.05 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1a7k h VAL 343 Cb 1.41 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1a7k h VAL 343 CO 0.14 0.16 0.42 0.58 0.02 0.00 0.00 177.57 178.89 1a7k h VAL 344 N 0.33 1.16 -0.15 2.57 2.07 -1.53 -1.21 116.25 119.49 1a7k h VAL 344 Ca 0.10 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1a7k h VAL 344 Cb 0.13 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1a7k h VAL 344 CO -0.01 0.16 -0.02 0.44 0.02 0.00 0.00 177.57 178.15 1a7k h ASP 345 N 0.86 -0.10 -0.32 0.57 3.32 -1.16 -1.80 116.42 117.79 1a7k h ASP 345 Ca 0.24 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.36 1a7k h ASP 345 Cb -0.09 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1a7k h ASP 345 CO -0.06 -0.03 0.12 0.25 -1.72 0.00 0.00 179.24 177.80 1a7k h LEU 346 N 0.02 0.15 0.20 1.55 5.85 -0.62 -1.41 115.31 121.04 1a7k h LEU 346 Ca 0.07 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1a7k h LEU 346 Cb 0.10 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1a7k h LEU 346 CO -0.14 0.12 -0.30 0.58 -0.34 0.00 0.00 178.44 178.36 1a7k h VAL 347 N 0.27 0.00 -0.97 1.05 2.07 -0.84 0.33 116.25 118.16 1a7k h VAL 347 Ca 0.14 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.86 1a7k h VAL 347 Cb 0.10 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.78 1a7k h VAL 347 CO -0.13 0.00 0.61 0.03 0.02 0.00 0.00 177.57 178.10 1a7k h ARG 348 N -0.52 0.62 -0.06 1.57 3.08 -1.23 0.31 114.38 118.14 1a7k h ARG 348 Ca -0.02 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.80 1a7k h ARG 348 Cb 0.47 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1a7k h ARG 348 CO -0.09 0.41 -0.77 -0.92 -1.07 0.00 0.00 179.97 177.53 1a7k h TYR 349 N 0.63 0.56 -0.48 3.04 5.03 -0.93 -1.83 116.97 122.99 1a7k h TYR 349 Ca 0.54 -0.26 -0.07 0.00 2.58 0.00 0.00 58.73 61.52 1a7k h TYR 349 Cb 1.01 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.19 1a7k h TYR 349 CO -0.00 1.03 0.00 0.52 -1.32 0.00 0.00 178.16 178.39 1a7k h MET 350 N 0.27 0.79 -0.29 1.82 2.86 0.31 -2.28 114.93 118.40 1a7k h MET 350 Ca -0.04 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 1a7k h MET 350 Cb 1.36 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.91 1a7k h MET 350 CO 0.13 0.79 -0.10 0.00 1.06 0.00 0.00 176.91 178.80 1a7k h ALA 351 N 1.26 1.30 -0.17 6.32 0.00 -0.45 -0.92 119.26 126.60 1a7k h ALA 351 Ca 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1a7k h ALA 351 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1a7k h ALA 351 CO 0.02 0.47 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1a7k h ALA 352 N 1.46 0.23 0.00 0.00 0.00 -0.80 -1.86 119.26 118.28 1a7k h ALA 352 Ca 0.09 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1a7k h ALA 352 Cb 0.44 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1a7k h ALA 352 CO 0.02 -0.02 -0.02 0.87 0.00 0.00 0.00 179.25 180.10 1a7k h LYS 353 N 0.03 0.00 0.00 0.00 1.79 -1.17 -2.81 116.57 114.42 1a7k h LYS 353 Ca 0.04 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1a7k h LYS 353 Cb 0.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1a7k h LYS 353 CO 0.01 0.02 -0.59 -0.44 -1.08 0.00 0.00 179.45 177.38 1a7k h ASP 354 N 0.00 0.00 1.14 0.86 5.19 -0.95 -2.32 116.42 120.34 1a7k h ASP 354 Ca -0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 1a7k h ASP 354 Cb 0.58 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.06 1a7k h ASP 354 CO 0.00 0.25 -0.89 0.00 -3.12 0.00 0.00 179.24 175.48 1a7k h ALA 355 N 1.75 0.55 0.40 3.45 0.00 -1.09 -3.14 119.26 121.19 1a7k h ALA 355 Ca -0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 1a7k h ALA 355 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1a7k h ALA 355 CO 0.03 0.97 -0.19 0.00 0.00 0.00 0.00 179.25 180.06 1a7k h ALA 356 N 1.26 -0.61 -3.00 0.00 0.00 -1.52 -3.46 119.26 111.92 1a7k h ALA 356 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1a7k h ALA 356 Cb 1.60 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1a7k h ALA 356 CO 0.09 -0.57 0.00 0.43 0.00 0.00 0.00 179.25 179.20 1a7k n SER 357 N -4.71 0.00 0.00 0.00 7.64 -0.88 -5.12 113.62 110.55 1a7k n SER 357 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1a7k n SER 357 Cb 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1a7k n SER 357 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49