#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 4.20 0.16 0.00 0.02 -1.25 -4.92 135.00 133.21 1a7k s PRO 2 Ca 0.00 2.26 -0.31 0.00 0.02 0.00 0.00 61.00 62.97 1a7k s PRO 2 Cb 0.00 -3.69 -0.10 0.00 0.02 0.00 0.00 34.50 30.74 1a7k s PRO 2 CO 0.00 -0.74 1.51 0.42 -0.33 0.00 0.00 177.00 177.86 1a7k s ILE 3 N 2.94 2.80 -0.40 2.83 1.01 -0.90 -4.70 121.20 124.78 1a7k s ILE 3 Ca 0.73 0.58 -0.20 0.00 0.00 0.00 0.00 60.65 61.76 1a7k s ILE 3 Cb -0.37 -3.37 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1a7k s ILE 3 CO 0.31 0.05 0.64 -0.54 0.00 0.00 0.00 174.94 175.40 1a7k s LYS 4 N 0.97 3.48 0.24 2.79 -0.14 -1.26 0.40 119.74 126.22 1a7k s LYS 4 Ca 0.67 -0.17 0.06 0.00 -1.36 0.00 0.00 55.97 55.18 1a7k s LYS 4 Cb -0.42 -3.88 -0.05 0.00 -1.68 0.00 0.00 37.83 31.80 1a7k s LYS 4 CO 0.32 -0.87 -0.07 0.14 -0.76 0.00 0.00 175.35 174.10 1a7k s VAL 5 N 2.76 1.53 0.02 3.17 -7.23 -0.37 -0.46 120.40 119.82 1a7k s VAL 5 Ca 0.23 -2.13 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 1a7k s VAL 5 Cb -0.14 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.51 1a7k s VAL 5 CO 0.17 -0.41 0.17 -0.83 -0.31 0.00 0.00 175.10 173.89 1a7k s GLY 6 N -3.37 0.04 -0.16 2.32 0.00 -0.87 -0.88 107.32 104.41 1a7k s GLY 6 Ca 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 1a7k s GLY 6 CO 0.09 -0.37 -0.12 -0.42 0.00 0.00 0.00 173.10 172.28 1a7k s ILE 7 N -2.01 2.97 -0.36 0.90 -1.09 -0.64 -1.57 121.20 119.40 1a7k s ILE 7 Ca -0.10 -0.67 -0.09 0.00 -2.23 0.00 0.00 60.65 57.56 1a7k s ILE 7 Cb -0.04 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.60 1a7k s ILE 7 CO -0.01 0.50 0.17 0.21 -1.23 0.00 0.00 174.94 174.57 1a7k s ASN 8 N 0.78 5.56 0.00 3.58 3.04 0.06 -0.30 114.94 127.66 1a7k s ASN 8 Ca -0.05 -1.01 0.00 0.00 0.04 0.00 0.00 52.86 51.84 1a7k s ASN 8 Cb -0.15 -1.97 0.00 0.00 -1.54 0.00 0.00 41.25 37.59 1a7k s ASN 8 CO 0.01 -0.35 0.00 0.61 -3.04 0.00 0.00 177.10 174.33 1a7k n GLY 9 N 4.93 -0.92 2.57 1.21 0.00 0.40 -0.55 105.19 112.83 1a7k n GLY 9 Ca -0.12 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.02 2.67 0.00 1.61 7.35 -1.14 -4.01 117.46 123.93 1a7k n PHE 10 Ca 0.00 -2.83 0.00 0.00 -0.76 0.00 0.00 57.45 53.86 1a7k n PHE 10 Cb 0.00 -1.90 0.00 0.00 0.35 0.00 0.00 39.48 37.93 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 2.09 1.16 0.32 7.13 0.00 -1.26 -4.46 105.19 110.18 1a7k n GLY 11 Ca 0.57 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.74 0.00 1.61 2.47 -1.92 -0.17 114.38 115.62 1a7k h ARG 12 Ca 0.00 0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.70 1a7k h ARG 12 Cb 0.00 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1a7k h ARG 12 CO 0.00 -0.49 -0.35 0.82 0.56 0.00 0.00 179.97 180.50 1a7k h ILE 13 N -1.20 1.06 0.69 2.04 1.08 -1.91 -1.15 117.51 118.11 1a7k h ILE 13 Ca -0.08 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.06 1a7k h ILE 13 Cb 0.59 1.74 0.01 0.00 -3.07 0.00 0.00 36.82 36.09 1a7k h ILE 13 CO 0.13 0.35 -0.33 1.23 -0.69 0.00 0.00 178.15 178.84 1a7k h GLY 14 N 1.41 -0.96 1.95 5.37 0.00 -1.69 -2.08 103.07 107.07 1a7k h GLY 14 Ca -0.00 0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 1a7k h GLY 14 CO 0.05 -0.35 -0.17 3.21 0.00 0.00 0.00 176.54 179.28 1a7k h ARG 15 N -1.13 0.07 -0.02 4.80 3.08 -0.90 -2.34 114.38 117.93 1a7k h ARG 15 Ca -0.09 -0.01 -0.18 0.00 0.07 0.00 0.00 59.98 59.77 1a7k h ARG 15 Cb 0.74 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1a7k h ARG 15 CO 0.16 0.24 -0.77 0.52 -1.07 0.00 0.00 179.97 179.04 1a7k h MET 16 N 0.06 0.20 -0.00 0.04 2.86 -1.21 -1.62 114.93 115.27 1a7k h MET 16 Ca 0.01 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1a7k h MET 16 Cb 0.34 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 1a7k h MET 16 CO 0.02 0.87 -0.00 0.28 1.06 0.00 0.00 176.91 179.15 1a7k h VAL 17 N 0.13 1.29 -0.80 -2.22 2.07 -0.87 0.19 116.25 116.05 1a7k h VAL 17 Ca -0.03 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.70 1a7k h VAL 17 Cb 1.35 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 1a7k h VAL 17 CO 0.12 0.22 0.52 0.15 0.02 0.00 0.00 177.57 178.60 1a7k h PHE 18 N -0.36 0.87 -0.39 1.57 3.57 -1.42 -1.14 116.94 119.63 1a7k h PHE 18 Ca 0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 1a7k h PHE 18 Cb 0.37 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1a7k h PHE 18 CO 0.05 0.45 -0.23 0.37 -2.23 0.00 0.00 178.31 176.73 1a7k h GLN 19 N 0.85 0.84 -0.00 1.11 4.15 -1.05 -2.10 115.11 118.91 1a7k h GLN 19 Ca 0.34 -0.39 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1a7k h GLN 19 Cb 0.25 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 1a7k h GLN 19 CO -0.12 1.02 -0.14 0.00 -1.93 0.00 0.00 178.83 177.66 1a7k h ALA 20 N 0.80 1.77 -0.08 3.38 0.00 0.22 0.29 119.26 125.63 1a7k h ALA 20 Ca 0.08 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1a7k h ALA 20 Cb 0.79 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1a7k h ALA 20 CO 0.07 0.18 -0.66 0.82 0.00 0.00 0.00 179.25 179.66 1a7k h ILE 21 N 0.00 1.35 -0.13 0.00 2.04 -1.05 -2.29 117.51 117.42 1a7k h ILE 21 Ca -0.00 -1.96 -0.13 0.00 1.00 0.00 0.00 64.86 63.77 1a7k h ILE 21 Cb 0.25 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1a7k h ILE 21 CO 0.02 0.60 -0.41 0.00 0.00 0.00 0.00 178.15 178.36 1a7k h ASP 23 N 0.13 0.13 -0.04 0.00 5.19 -0.53 -1.15 116.42 120.14 1a7k h ASP 23 Ca -0.01 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1a7k h ASP 23 Cb 1.03 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1a7k h ASP 23 CO 0.09 0.37 0.00 0.00 -3.12 0.00 0.00 179.24 176.58 1a7k n GLN 24 N -4.21 1.24 -0.98 3.56 6.02 -0.86 -4.89 117.38 117.26 1a7k n GLN 24 Ca -0.01 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.62 1a7k n GLN 24 Cb 0.32 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 0.97 0.88 0.20 1.08 0.00 -0.43 -4.91 105.19 102.97 1a7k n GLY 25 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 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 0.04 -9.62 0.99 4.07 -1.55 -3.45 115.31 105.79 1a7k h LEU 26 Ca 0.00 -0.01 -0.58 0.00 0.08 0.00 0.00 57.88 57.36 1a7k h LEU 26 Cb 0.01 -0.01 0.11 0.00 1.08 0.00 0.00 40.66 41.84 1a7k h LEU 26 CO 0.00 0.37 0.39 0.00 -1.08 0.00 0.00 178.44 178.12 1a7k n ILE 27 N -4.14 1.83 0.00 1.22 0.13 -0.88 -0.74 119.36 116.79 1a7k n ILE 27 Ca -0.02 -0.46 0.00 0.00 -1.10 0.00 0.00 62.75 61.17 1a7k n ILE 27 Cb 0.38 -1.35 0.00 0.00 -0.84 0.00 0.00 39.64 37.83 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 1.13 1.64 0.00 4.50 0.00 -0.05 -4.64 105.19 107.77 1a7k n GLY 28 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.20 2.61 -2.24 -1.18 -4.72 114.28 108.95 1a7k n THR 29 Ca 0.00 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.67 1a7k n THR 29 Cb 0.00 -0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 67.45 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 -0.57 -6.69 -0.78 4.22 -1.66 -3.34 114.58 105.77 1a7k h GLU 30 Ca 0.00 0.04 -0.67 0.00 0.08 0.00 0.00 59.36 58.81 1a7k h GLU 30 Cb 0.00 0.13 -0.18 0.00 0.50 0.00 0.00 28.75 29.20 1a7k h GLU 30 CO 0.00 -0.38 -0.79 0.42 -2.18 0.00 0.00 179.01 176.08 1a7k s ILE 31 N -6.07 2.90 -0.23 2.32 1.01 0.08 -2.12 121.20 119.10 1a7k s ILE 31 Ca -0.16 -1.51 -0.01 0.00 0.00 0.00 0.00 60.65 58.97 1a7k s ILE 31 Cb 0.06 -2.34 0.07 0.00 0.01 0.00 0.00 42.46 40.25 1a7k s ILE 31 CO 0.64 0.08 -0.00 -0.62 0.00 0.00 0.00 174.94 175.03 1a7k s ASP 32 N -2.22 3.57 -0.50 3.58 2.15 0.16 -0.87 116.67 122.55 1a7k s ASP 32 Ca 0.19 -1.13 -0.23 0.00 0.43 0.00 0.00 52.55 51.80 1a7k s ASP 32 Cb -0.10 -0.96 0.04 0.00 -0.30 0.00 0.00 42.92 41.59 1a7k s ASP 32 CO 0.11 -0.28 0.85 -0.69 -0.17 0.00 0.00 175.17 174.99 1a7k s VAL 33 N 1.56 4.54 -0.08 1.11 1.01 -1.26 -1.23 120.40 126.04 1a7k s VAL 33 Ca -0.02 0.29 -0.26 0.00 0.00 0.00 0.00 61.98 61.99 1a7k s VAL 33 Cb -0.18 -4.43 -0.22 0.00 0.00 0.00 0.00 36.38 31.55 1a7k s VAL 33 CO -0.09 -0.92 0.95 0.58 0.00 0.00 0.00 175.10 175.62 1a7k h VAL 34 N 6.00 1.49 -2.42 2.92 2.07 -1.34 -3.42 116.25 121.55 1a7k h VAL 34 Ca -0.26 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.46 1a7k h VAL 34 Cb 1.08 2.62 -0.20 0.00 -1.52 0.00 0.00 31.29 33.27 1a7k h VAL 34 CO 1.02 0.43 -0.02 0.00 0.02 0.00 0.00 177.57 179.03 1a7k s ALA 35 N -3.16 -1.37 0.00 1.67 0.00 -1.26 -1.29 121.76 116.36 1a7k s ALA 35 Ca -0.17 1.10 0.03 0.00 0.00 0.00 0.00 51.96 52.92 1a7k s ALA 35 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1a7k s ALA 35 CO 0.64 -0.31 -0.05 0.14 0.00 0.00 0.00 175.76 176.19 1a7k s VAL 36 N -0.80 3.81 -0.11 0.00 -7.23 -0.41 -1.62 120.40 114.04 1a7k s VAL 36 Ca -0.09 -0.71 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 1a7k s VAL 36 Cb -0.03 -2.67 0.01 0.00 0.56 0.00 0.00 36.38 34.26 1a7k s VAL 36 CO 0.06 0.39 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.38 1a7k s VAL 37 N -1.02 1.64 0.36 1.32 1.01 0.59 -1.83 120.40 122.46 1a7k s VAL 37 Ca 0.18 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 1a7k s VAL 37 Cb -0.11 -1.47 0.04 0.00 0.00 0.00 0.00 36.38 34.83 1a7k s VAL 37 CO 0.08 0.47 0.70 -0.62 0.00 0.00 0.00 175.10 175.73 1a7k s ASP 38 N 0.85 0.17 0.25 3.32 -1.08 -1.24 -0.46 116.67 118.48 1a7k s ASP 38 Ca -0.09 -1.15 -0.12 0.00 -0.52 0.00 0.00 52.55 50.67 1a7k s ASP 38 Cb -0.15 0.79 0.35 0.00 -1.46 0.00 0.00 42.92 42.44 1a7k s ASP 38 CO 0.00 -1.54 1.57 0.24 0.52 0.00 0.00 175.17 175.96 1a7k h MET 39 N 2.04 -0.01 -6.33 4.34 2.86 -1.95 -2.95 114.93 112.91 1a7k h MET 39 Ca -0.30 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 56.84 1a7k h MET 39 Cb 1.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 1a7k h MET 39 CO 0.38 -0.01 -0.23 0.45 1.06 0.00 0.00 176.91 178.56 1a7k s SER 40 N -5.26 5.05 -0.07 1.22 0.15 -1.26 -4.54 113.70 108.99 1a7k s SER 40 Ca -0.15 -0.87 0.11 0.00 0.70 0.00 0.00 55.95 55.74 1a7k s SER 40 Cb 0.23 0.01 0.19 0.00 -1.71 0.00 0.00 66.02 64.74 1a7k s SER 40 CO 0.75 -1.05 1.09 0.35 1.20 0.00 0.00 173.24 175.58 1a7k n THR 41 N -1.92 0.94 -2.69 6.45 -2.24 -1.26 -4.78 114.28 108.78 1a7k n THR 41 Ca 0.08 -1.26 -0.42 0.00 -2.27 0.00 0.00 64.05 60.18 1a7k n THR 41 Cb 0.62 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 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 -2.02 6.20 0.62 3.42 3.04 -1.26 -4.34 114.94 120.60 1a7k s ASN 42 Ca 0.19 -0.78 0.33 0.00 0.04 0.00 0.00 52.86 52.64 1a7k s ASN 42 Cb 0.17 -2.50 1.86 0.00 -1.54 0.00 0.00 41.25 39.25 1a7k s ASN 42 CO -0.01 -1.63 2.15 0.00 -3.04 0.00 0.00 177.10 174.57 1a7k h ALA 43 N 9.79 1.49 -0.36 1.71 0.00 -1.81 0.02 119.26 130.09 1a7k h ALA 43 Ca -0.25 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1a7k h ALA 43 Cb 1.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1a7k h ALA 43 CO 1.24 -0.21 0.08 0.93 0.00 0.00 0.00 179.25 181.29 1a7k h GLU 44 N 0.00 0.58 -0.35 0.00 5.08 -1.89 0.31 114.58 118.31 1a7k h GLU 44 Ca 0.04 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1a7k h GLU 44 Cb 0.37 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1a7k h GLU 44 CO -0.00 0.64 0.09 -0.92 -1.00 0.00 0.00 179.01 177.82 1a7k h TYR 45 N 0.43 0.59 -0.60 4.33 3.20 -1.42 -1.80 116.97 121.70 1a7k h TYR 45 Ca 0.11 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1a7k h TYR 45 Cb 0.32 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1a7k h TYR 45 CO 0.02 0.59 0.34 0.74 -1.64 0.00 0.00 178.16 178.21 1a7k h PHE 46 N 0.42 0.63 -0.20 -3.82 -1.00 -1.16 0.12 116.94 111.93 1a7k h PHE 46 Ca 0.11 0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.97 1a7k h PHE 46 Cb 0.29 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.59 1a7k h PHE 46 CO 0.01 0.33 -0.21 0.00 -1.61 0.00 0.00 178.31 176.83 1a7k h ALA 47 N 1.30 -0.12 -0.71 2.45 0.00 -0.10 -0.54 119.26 121.54 1a7k h ALA 47 Ca 0.26 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1a7k h ALA 47 Cb 0.11 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1a7k h ALA 47 CO -0.14 -0.65 0.45 -0.92 0.00 0.00 0.00 179.25 177.99 1a7k h TYR 48 N -0.24 0.92 -0.05 0.00 3.20 -0.42 -0.84 116.97 119.54 1a7k h TYR 48 Ca 0.12 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1a7k h TYR 48 Cb 0.42 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1a7k h TYR 48 CO -0.35 0.60 -0.06 1.96 -1.64 0.00 0.00 178.16 178.67 1a7k h GLN 49 N 0.97 0.06 0.15 1.82 4.20 -0.22 -3.04 115.11 119.06 1a7k h GLN 49 Ca 0.26 -0.01 -0.31 0.00 0.06 0.00 0.00 58.65 58.65 1a7k h GLN 49 Cb -0.08 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.70 1a7k h GLN 49 CO -0.05 0.13 -1.48 0.52 -0.67 0.00 0.00 178.83 177.28 1a7k h MET 50 N 0.06 0.32 0.00 1.46 2.86 0.16 -3.37 114.93 116.43 1a7k h MET 50 Ca 0.02 -0.55 -0.07 0.00 -2.06 0.00 0.00 59.70 57.03 1a7k h MET 50 Cb 0.15 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1a7k h MET 50 CO 0.01 1.22 -0.32 0.87 1.06 0.00 0.00 176.91 179.75 1a7k h LYS 51 N 0.09 0.00 -3.87 1.72 1.57 -1.17 -3.38 116.57 111.52 1a7k h LYS 51 Ca -0.23 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.03 1a7k h LYS 51 Cb 2.04 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.97 1a7k h LYS 51 CO 0.19 0.32 -0.78 -1.01 -0.57 0.00 0.00 179.45 177.61 1a7k s HIS 52 N -3.17 1.28 -0.12 -1.35 3.76 -1.15 -4.26 115.29 110.28 1a7k s HIS 52 Ca 0.04 -0.83 0.02 0.00 -0.15 0.00 0.00 55.06 54.13 1a7k s HIS 52 Cb 0.07 -1.12 0.02 0.00 1.11 0.00 0.00 32.58 32.66 1a7k s HIS 52 CO 0.70 -0.56 -0.16 0.34 -0.85 0.00 0.00 174.74 174.22 1a7k s ASP 53 N 1.77 2.57 0.27 1.40 -1.08 -1.23 -4.77 116.67 115.61 1a7k s ASP 53 Ca 0.01 -0.46 0.00 0.00 -0.52 0.00 0.00 52.55 51.58 1a7k s ASP 53 Cb -0.15 -1.15 0.59 0.00 -1.46 0.00 0.00 42.92 40.75 1a7k s ASP 53 CO -0.07 0.01 1.75 0.74 0.52 0.00 0.00 175.17 178.11 1a7k h THR 54 N 5.96 0.66 0.00 1.71 2.02 -1.96 -0.49 112.91 120.81 1a7k h THR 54 Ca -0.33 -0.20 -0.24 0.00 0.77 0.00 0.00 66.41 66.42 1a7k h THR 54 Cb 1.17 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 1a7k h THR 54 CO 0.51 0.10 -2.04 0.52 0.37 0.00 0.00 175.52 174.98 1a7k n VAL 55 N -4.91 1.07 0.34 3.16 0.31 -1.26 -4.50 118.33 112.54 1a7k n VAL 55 Ca 0.19 -0.74 0.05 0.00 -0.01 0.00 0.00 64.34 63.82 1a7k n VAL 55 Cb 0.50 -0.47 0.05 0.00 -0.91 0.00 0.00 33.84 33.01 1a7k n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1a7k n HIS 56 N -2.70 0.05 -4.61 3.52 8.25 -1.21 -4.91 115.22 113.62 1a7k n HIS 56 Ca -0.20 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1a7k n HIS 56 Cb 0.95 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.06 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 0.54 -0.73 3.73 -1.41 0.00 -0.20 -4.80 105.19 102.31 1a7k n GLY 57 Ca 0.06 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 0.00 4.46 0.87 1.61 0.52 -1.26 -3.53 118.95 121.62 1a7k s ARG 58 Ca 0.00 1.83 -0.11 0.00 -0.52 0.00 0.00 55.73 56.93 1a7k s ARG 58 Cb 0.00 -3.29 0.11 0.00 0.52 0.00 0.00 34.95 32.29 1a7k s ARG 58 CO 0.00 -0.17 1.11 -1.25 0.02 0.00 0.00 175.30 175.01 1a7k s PRO 59 N 0.40 1.46 0.18 3.54 0.04 -1.26 -4.96 135.00 134.39 1a7k s PRO 59 Ca 0.56 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1a7k s PRO 59 Cb -0.31 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1a7k s PRO 59 CO 0.33 -2.24 1.42 0.87 0.04 0.00 0.00 177.00 177.42 1a7k h LYS 60 N -1.57 0.23 0.00 4.56 1.57 -1.96 -3.46 116.57 115.94 1a7k h LYS 60 Ca -0.45 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.06 1a7k h LYS 60 Cb 1.26 0.06 0.03 0.00 0.08 0.00 0.00 32.23 33.65 1a7k h LYS 60 CO 0.47 0.92 0.01 2.48 -0.57 0.00 0.00 179.45 182.76 1a7k n TYR 61 N -3.73 -2.95 -4.48 -1.35 0.18 -1.26 -5.08 117.16 98.48 1a7k n TYR 61 Ca -0.03 -0.13 -0.23 0.00 1.88 0.00 0.00 57.90 59.39 1a7k n TYR 61 Cb 0.75 -0.15 -0.16 0.00 -0.38 0.00 0.00 39.34 39.40 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 -1.24 0.97 -0.02 -3.48 -4.23 -1.26 -5.02 115.64 101.36 1a7k s THR 62 Ca 0.09 -0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.26 1a7k s THR 62 Cb -0.01 -0.89 -0.01 0.00 1.34 0.00 0.00 72.50 72.93 1a7k s THR 62 CO 0.07 0.31 -0.19 0.54 -0.54 0.00 0.00 174.62 174.82 1a7k s VAL 63 N 0.58 1.47 0.03 2.29 0.11 -1.26 -1.47 120.40 122.16 1a7k s VAL 63 Ca -0.11 -0.79 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1a7k s VAL 63 Cb -0.14 -1.23 -0.02 0.00 -1.53 0.00 0.00 36.38 33.46 1a7k s VAL 63 CO 0.02 0.42 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.53 1a7k s GLU 64 N -0.40 0.48 -0.22 1.54 2.02 -1.00 -4.92 118.70 116.21 1a7k s GLU 64 Ca 0.06 -0.65 -0.07 0.00 0.02 0.00 0.00 54.97 54.34 1a7k s GLU 64 Cb -0.08 -0.27 -0.03 0.00 0.10 0.00 0.00 34.13 33.86 1a7k s GLU 64 CO -0.00 0.05 0.04 0.00 0.02 0.00 0.00 175.26 175.37 1a7k s ALA 65 N -1.19 3.14 -0.02 5.21 0.00 -1.26 -0.09 121.76 127.56 1a7k s ALA 65 Ca -0.09 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1a7k s ALA 65 Cb -0.09 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1a7k s ALA 65 CO 0.00 -0.29 -0.07 0.14 0.00 0.00 0.00 175.76 175.54 1a7k s VAL 66 N 1.25 0.62 -0.15 0.00 -7.23 0.15 -4.95 120.40 110.08 1a7k s VAL 66 Ca 0.04 -0.28 -0.22 0.00 -1.81 0.00 0.00 61.98 59.72 1a7k s VAL 66 Cb -0.15 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 1a7k s VAL 66 CO 0.03 0.20 0.65 -1.59 -0.31 0.00 0.00 175.10 174.08 1a7k s LYS 67 N 0.17 4.30 0.00 4.82 -2.85 -1.26 -0.96 119.74 123.96 1a7k s LYS 67 Ca -0.02 0.71 0.00 0.00 -1.00 0.00 0.00 55.97 55.66 1a7k s LYS 67 Cb -0.07 -3.52 0.00 0.00 -2.06 0.00 0.00 37.83 32.18 1a7k s LYS 67 CO 0.00 -0.12 0.01 -1.13 0.10 0.00 0.00 175.35 174.21 1a7k n SER 68 N 4.56 0.00 -4.69 0.03 3.41 -1.26 -4.57 113.62 111.09 1a7k n SER 68 Ca -0.01 0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 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 -2.18 7.21 0.00 4.04 1.04 -1.26 -4.88 113.70 117.66 1a7k s SER 69 Ca 0.00 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.02 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 -0.47 0.59 -2.65 0.98 0.00 0.00 173.24 171.69 1a7k n PRO 70 N 5.04 0.00 0.10 4.02 -0.02 -1.26 -1.05 135.00 141.82 1a7k n PRO 70 Ca 0.09 0.17 -0.05 0.00 -2.02 0.00 0.00 63.50 61.69 1a7k n PRO 70 Cb 0.48 -1.67 0.04 0.00 -0.02 0.00 0.00 33.50 32.33 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 0.08 -3.56 2.55 4.64 -1.96 -3.44 113.55 111.87 1a7k h SER 71 Ca 0.00 -0.06 -0.52 0.00 -0.47 0.00 0.00 61.79 60.74 1a7k h SER 71 Cb 0.33 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1a7k h SER 71 CO 0.00 0.84 0.37 0.68 -0.87 0.00 0.00 176.83 177.85 1a7k s VAL 72 N -3.25 4.50 -0.07 0.95 -7.23 -0.21 -5.00 120.40 110.08 1a7k s VAL 72 Ca -0.01 2.05 -0.21 0.00 -1.81 0.00 0.00 61.98 62.00 1a7k s VAL 72 Cb 0.11 -4.31 -0.16 0.00 0.56 0.00 0.00 36.38 32.57 1a7k s VAL 72 CO 0.80 0.31 0.81 1.05 -0.31 0.00 0.00 175.10 177.76 1a7k h GLU 73 N 5.63 -0.14 -6.33 4.82 9.09 -1.88 -3.46 114.58 122.32 1a7k h GLU 73 Ca -0.43 0.01 -0.55 0.00 0.05 0.00 0.00 59.36 58.44 1a7k h GLU 73 Cb 1.21 0.03 -0.04 0.00 -1.65 0.00 0.00 28.75 28.30 1a7k h GLU 73 CO 0.72 0.36 0.09 0.95 0.05 0.00 0.00 179.01 181.18 1a7k s THR 74 N -3.11 4.64 0.75 -1.06 -4.23 -1.26 -5.01 115.64 106.36 1a7k s THR 74 Ca -0.13 1.50 -0.16 0.00 -1.18 0.00 0.00 61.69 61.72 1a7k s THR 74 Cb -0.00 -4.04 -0.01 0.00 1.34 0.00 0.00 72.50 69.79 1a7k s THR 74 CO 0.49 0.47 0.72 0.00 -0.54 0.00 0.00 174.62 175.76 1a7k n ALA 75 N 2.12 -1.07 -1.66 3.99 0.00 -1.26 -4.80 120.51 117.84 1a7k n ALA 75 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1a7k n ALA 75 Cb 0.50 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -1.09 0.00 -3.74 0.00 5.75 -0.98 -2.44 116.55 114.05 1a7k n ASP 76 Ca 0.11 -1.32 -0.20 0.00 -0.01 0.00 0.00 54.79 53.37 1a7k n ASP 76 Cb 0.50 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 40.35 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 0.11 -0.01 2.12 1.01 -0.14 -1.58 120.40 121.91 1a7k s VAL 77 Ca 0.00 0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 1a7k s VAL 77 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 1a7k s VAL 77 CO 0.00 0.19 0.60 -0.76 0.00 0.00 0.00 175.10 175.14 1a7k s LEU 78 N 1.79 4.41 -0.57 3.92 2.01 0.10 -0.68 118.68 129.65 1a7k s LEU 78 Ca 0.01 1.16 0.03 0.00 0.01 0.00 0.00 54.13 55.34 1a7k s LEU 78 Cb -0.12 -2.94 0.14 0.00 0.01 0.00 0.00 46.19 43.28 1a7k s LEU 78 CO -0.03 0.08 0.32 -0.69 1.01 0.00 0.00 176.35 177.04 1a7k s VAL 79 N -0.09 2.77 -0.30 -1.59 1.01 0.87 -0.84 120.40 122.23 1a7k s VAL 79 Ca 0.32 -3.47 -0.17 0.00 0.00 0.00 0.00 61.98 58.65 1a7k s VAL 79 Cb -0.18 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1a7k s VAL 79 CO 0.17 -0.85 0.49 -0.69 0.00 0.00 0.00 175.10 174.23 1a7k s VAL 80 N -0.50 5.06 -1.52 2.92 1.01 -0.96 -2.37 120.40 124.05 1a7k s VAL 80 Ca 0.19 0.61 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 1a7k s VAL 80 Cb -0.22 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1a7k s VAL 80 CO -0.03 -0.03 0.35 0.59 0.00 0.00 0.00 175.10 175.98 1a7k n ASN 81 N 5.59 -0.43 -2.47 3.32 5.03 -0.54 -3.03 115.26 122.74 1a7k n ASN 81 Ca -0.05 -1.10 -0.02 0.00 0.87 0.00 0.00 54.58 54.27 1a7k n ASN 81 Cb 0.50 -2.49 0.00 0.00 -1.02 0.00 0.00 39.78 36.77 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 -2.04 -1.00 3.38 7.41 0.00 -1.26 -5.04 105.19 106.64 1a7k n GLY 82 Ca -0.24 0.48 0.03 0.00 0.00 0.00 0.00 46.02 46.29 1a7k n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1a7k s HIS 83 N -2.59 -0.14 -0.23 1.61 5.04 -1.17 -4.99 115.29 112.81 1a7k s HIS 83 Ca 0.07 0.26 -0.24 0.00 -1.54 0.00 0.00 55.06 53.61 1a7k s HIS 83 Cb -0.02 0.09 -0.01 0.00 0.04 0.00 0.00 32.58 32.68 1a7k s HIS 83 CO 0.50 -0.07 0.80 1.03 -2.34 0.00 0.00 174.74 174.67 1a7k s ARG 84 N 1.70 4.19 -0.07 2.88 0.52 -1.26 -2.27 118.95 124.64 1a7k s ARG 84 Ca -0.03 0.91 0.05 0.00 -0.52 0.00 0.00 55.73 56.13 1a7k s ARG 84 Cb -0.02 -3.63 -0.01 0.00 0.52 0.00 0.00 34.95 31.81 1a7k s ARG 84 CO -0.14 -0.48 -0.23 0.42 0.02 0.00 0.00 175.30 174.90 1a7k s ILE 85 N 2.70 2.26 0.04 1.52 1.01 -0.02 -4.86 121.20 123.85 1a7k s ILE 85 Ca 0.34 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1a7k s ILE 85 Cb -0.15 -1.85 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 1a7k s ILE 85 CO 0.08 0.57 0.40 -0.54 0.00 0.00 0.00 174.94 175.44 1a7k s LYS 86 N -0.07 3.81 -0.71 2.79 1.02 -0.41 -0.72 119.74 125.45 1a7k s LYS 86 Ca -0.06 0.26 -0.17 0.00 0.02 0.00 0.00 55.97 56.03 1a7k s LYS 86 Cb -0.14 -3.09 0.15 0.00 -0.52 0.00 0.00 37.83 34.23 1a7k s LYS 86 CO 0.05 0.62 0.76 0.00 -0.92 0.00 0.00 175.35 175.85 1a7k s VAL 88 N 1.65 4.15 0.23 0.00 1.01 -0.76 -4.82 120.40 121.86 1a7k s VAL 88 Ca 0.15 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 1a7k s VAL 88 Cb -0.18 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1a7k s VAL 88 CO -0.02 0.03 0.94 -0.75 0.00 0.00 0.00 175.10 175.31 1a7k s LYS 89 N -2.34 4.85 0.34 2.72 2.47 -1.26 -3.62 119.74 122.90 1a7k s LYS 89 Ca 0.54 1.49 -0.29 0.00 -1.56 0.00 0.00 55.97 56.15 1a7k s LYS 89 Cb -0.18 -3.28 -0.11 0.00 -1.46 0.00 0.00 37.83 32.80 1a7k s LYS 89 CO 0.23 0.50 1.39 0.00 0.16 0.00 0.00 175.35 177.63 1a7k s ALA 90 N -1.12 3.55 0.05 3.13 0.00 -1.12 -4.87 121.76 121.38 1a7k s ALA 90 Ca 0.41 1.39 0.08 0.00 0.00 0.00 0.00 51.96 53.84 1a7k s ALA 90 Cb -0.26 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1a7k s ALA 90 CO 0.32 -0.81 -0.20 -0.65 0.00 0.00 0.00 175.76 174.42 1a7k s GLN 91 N -1.71 1.98 0.45 0.00 -1.52 -1.26 -5.01 119.66 112.59 1a7k s GLN 91 Ca 0.52 -1.03 0.24 0.00 -1.95 0.00 0.00 55.36 53.14 1a7k s GLN 91 Cb -0.43 -2.14 1.00 0.00 -0.22 0.00 0.00 33.01 31.23 1a7k s GLN 91 CO 0.55 0.53 1.87 0.00 -0.25 0.00 0.00 175.29 177.99 1a7k h ARG 92 N 4.47 0.00 -5.11 2.91 2.47 -2.00 -3.42 114.38 113.70 1a7k h ARG 92 Ca -0.48 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.69 1a7k h ARG 92 Cb 1.15 0.00 -0.32 0.00 -1.65 0.00 0.00 29.97 29.16 1a7k h ARG 92 CO 0.47 0.23 -0.83 1.21 0.56 0.00 0.00 179.97 181.60 1a7k s ASN 93 N -6.23 2.10 0.25 7.04 3.84 -1.26 -5.04 114.94 115.64 1a7k s ASN 93 Ca -0.00 -0.35 -0.04 0.00 0.21 0.00 0.00 52.86 52.67 1a7k s ASN 93 Cb 0.11 -0.70 0.37 0.00 -0.55 0.00 0.00 41.25 40.48 1a7k s ASN 93 CO 0.63 0.12 1.85 -0.65 -2.79 0.00 0.00 177.10 176.26 1a7k h PRO 94 N 6.44 0.94 0.00 0.43 0.11 -1.82 -2.06 132.00 136.04 1a7k h PRO 94 Ca -0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1a7k h PRO 94 Cb 1.18 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1a7k h PRO 94 CO 0.48 0.62 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 1a7k n ALA 95 N -2.36 1.47 0.56 -0.75 0.00 -1.16 -1.71 120.51 116.57 1a7k n ALA 95 Ca 0.13 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.66 1a7k n ALA 95 Cb 0.21 -1.12 0.18 0.00 0.00 0.00 0.00 19.45 18.71 1a7k n ALA 95 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1a7k h ASP 96 N 0.00 0.00 -3.66 0.00 3.32 -1.65 -3.37 116.42 111.06 1a7k h ASP 96 Ca 0.00 -0.20 -0.52 0.00 0.02 0.00 0.00 57.03 56.33 1a7k h ASP 96 Cb 0.09 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.69 1a7k h ASP 96 CO 0.00 0.10 0.62 -0.76 -1.72 0.00 0.00 179.24 177.48 1a7k s LEU 97 N -4.27 4.44 0.00 1.55 1.43 -0.69 -4.92 118.68 116.21 1a7k s LEU 97 Ca 0.06 2.50 -0.02 0.00 -1.03 0.00 0.00 54.13 55.64 1a7k s LEU 97 Cb 0.13 -3.63 -0.11 0.00 0.03 0.00 0.00 46.19 42.61 1a7k s LEU 97 CO 0.72 -0.46 2.33 -0.81 0.23 0.00 0.00 176.35 178.35 1a7k n PRO 98 N 1.63 1.22 0.42 1.29 -0.04 -1.26 -4.62 135.00 133.64 1a7k n PRO 98 Ca 0.02 -0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 62.88 1a7k n PRO 98 Cb 0.43 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 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 2.60 -1.29 -1.00 0.54 -0.00 -1.88 -0.48 115.95 114.45 1a7k h TRP 99 Ca 0.08 -0.01 0.17 0.00 -0.00 0.00 0.00 58.89 59.12 1a7k h TRP 99 Cb 1.02 0.46 -0.10 0.00 -0.00 0.00 0.00 29.16 30.54 1a7k h TRP 99 CO 0.97 -0.72 0.62 0.78 -0.00 0.00 0.00 178.44 180.10 1a7k h GLY 100 N -1.17 1.69 0.62 1.49 0.00 -1.03 0.41 103.07 105.08 1a7k h GLY 100 Ca -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1a7k h GLY 100 CO 0.10 0.02 -0.30 1.70 0.00 0.00 0.00 176.54 178.06 1a7k h LYS 101 N 0.83 -0.80 -1.20 4.80 3.11 -1.77 -3.15 116.57 118.39 1a7k h LYS 101 Ca 0.54 0.05 0.34 0.00 -2.81 0.00 0.00 60.65 58.78 1a7k h LYS 101 Cb 0.77 0.18 -0.09 0.00 -1.00 0.00 0.00 32.23 32.09 1a7k h LYS 101 CO -0.33 -0.53 0.80 -0.07 -2.81 0.00 0.00 179.45 176.51 1a7k h LEU 102 N -1.12 0.26 -0.25 5.20 3.38 -0.56 -3.44 115.31 118.78 1a7k h LEU 102 Ca -0.08 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1a7k h LEU 102 Cb 0.64 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1a7k h LEU 102 CO 0.14 -0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1a7k n GLY 103 N -1.58 0.84 3.58 0.83 0.00 0.05 -5.09 105.19 103.82 1a7k n GLY 103 Ca 0.29 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.96 4.86 -0.25 1.61 1.01 -0.67 -4.83 120.40 120.18 1a7k s VAL 104 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1a7k s VAL 104 Cb 0.00 -3.25 -0.16 0.00 0.00 0.00 0.00 36.38 32.97 1a7k s VAL 104 CO 0.00 0.37 -0.17 0.47 0.00 0.00 0.00 175.10 175.77 1a7k n ASP 105 N 4.28 1.98 -4.32 3.32 8.00 -0.87 -4.29 116.55 124.64 1a7k n ASP 105 Ca -0.16 0.15 -0.37 0.00 0.71 0.00 0.00 54.79 55.11 1a7k n ASP 105 Cb 0.52 -0.68 -0.13 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.50 3.17 -0.15 1.24 1.51 0.39 -1.05 117.35 119.96 1a7k s TYR 106 Ca -0.35 -1.12 -0.12 0.00 -1.01 0.00 0.00 57.07 54.46 1a7k s TYR 106 Cb 0.11 -2.26 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1a7k s TYR 106 CO 0.57 -0.63 0.25 0.08 -1.11 0.00 0.00 175.55 174.72 1a7k s VAL 107 N 1.47 5.33 -0.36 0.71 1.01 -0.08 -2.04 120.40 126.43 1a7k s VAL 107 Ca 0.01 0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.35 1a7k s VAL 107 Cb -0.18 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1a7k s VAL 107 CO 0.02 0.43 0.20 -0.63 0.00 0.00 0.00 175.10 175.13 1a7k s ILE 108 N 0.20 4.63 -0.66 2.22 1.01 -0.61 -0.41 121.20 127.58 1a7k s ILE 108 Ca 0.15 -0.74 -0.23 0.00 0.00 0.00 0.00 60.65 59.83 1a7k s ILE 108 Cb -0.13 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 38.88 1a7k s ILE 108 CO 0.03 -0.17 0.98 -0.70 0.00 0.00 0.00 174.94 175.08 1a7k s GLU 109 N 1.58 3.12 -0.13 2.79 2.56 -0.07 -0.76 118.70 127.79 1a7k s GLU 109 Ca 0.03 -0.78 0.20 0.00 0.00 0.00 0.00 54.97 54.42 1a7k s GLU 109 Cb -0.19 -4.22 0.45 0.00 2.00 0.00 0.00 34.13 32.17 1a7k s GLU 109 CO 0.07 -1.82 1.17 -1.13 -0.56 0.00 0.00 175.26 172.99 1a7k n SER 110 N 7.78 1.64 0.09 -1.70 3.41 0.28 -1.20 113.62 123.92 1a7k n SER 110 Ca -0.03 -2.57 0.06 0.00 -0.26 0.00 0.00 58.87 56.07 1a7k n SER 110 Cb 0.46 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1a7k n SER 110 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1a7k h THR 111 N 4.99 0.27 0.00 6.66 1.35 -1.70 -3.42 112.91 121.07 1a7k h THR 111 Ca -0.11 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1a7k h THR 111 Cb 1.54 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.79 1a7k h THR 111 CO 0.16 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1a7k n GLY 112 N 1.26 2.08 0.09 5.82 0.00 -1.26 -4.87 105.19 108.31 1a7k n GLY 112 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1a7k n GLY 112 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1a7k h LEU 113 N 0.00 0.00 -5.48 0.99 3.38 -1.97 -3.38 115.31 108.86 1a7k h LEU 113 Ca 0.00 -0.09 -0.54 0.00 0.09 0.00 0.00 57.88 57.34 1a7k h LEU 113 Cb 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.34 1a7k h LEU 113 CO 0.00 0.04 -0.87 0.49 0.09 0.00 0.00 178.44 178.19 1a7k n PHE 114 N -2.23 2.49 0.74 1.13 3.72 -1.26 -4.85 117.46 117.21 1a7k n PHE 114 Ca 0.05 -3.81 0.10 0.00 -0.05 0.00 0.00 57.45 53.73 1a7k n PHE 114 Cb 0.44 -0.43 0.45 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.07 0.54 -2.87 4.37 -2.24 -1.26 -4.38 114.28 108.37 1a7k n THR 115 Ca 0.28 0.14 -0.40 0.00 -2.27 0.00 0.00 64.05 61.80 1a7k n THR 115 Cb 0.53 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.97 7.42 0.20 3.42 2.15 -1.26 0.12 116.67 125.76 1a7k s ASP 116 Ca 0.11 1.69 -0.10 0.00 0.43 0.00 0.00 52.55 54.68 1a7k s ASP 116 Cb 0.14 -2.54 0.26 0.00 -0.30 0.00 0.00 42.92 40.48 1a7k s ASP 116 CO 0.38 0.07 1.72 0.50 -0.17 0.00 0.00 175.17 177.67 1a7k h LYS 117 N 4.98 0.29 -0.29 4.34 3.64 0.57 0.21 116.57 130.30 1a7k h LYS 117 Ca -0.45 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 58.76 1a7k h LYS 117 Cb 1.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1a7k h LYS 117 CO 0.69 0.19 -0.43 -0.07 -2.27 0.00 0.00 179.45 177.56 1a7k h LEU 118 N 0.30 0.79 -1.17 5.20 3.38 -1.88 0.61 115.31 122.54 1a7k h LEU 118 Ca 0.30 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1a7k h LEU 118 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1a7k h LEU 118 CO -0.35 1.11 -0.39 0.11 0.09 0.00 0.00 178.44 179.00 1a7k h LYS 119 N 0.60 0.00 0.00 1.13 1.79 -1.71 -2.91 116.57 115.46 1a7k h LYS 119 Ca 0.04 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 1a7k h LYS 119 Cb 0.98 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 1a7k h LYS 119 CO 0.09 0.39 -0.66 0.00 -1.08 0.00 0.00 179.45 178.20 1a7k h ALA 120 N 1.61 0.70 0.00 3.86 0.00 -0.12 -3.28 119.26 122.02 1a7k h ALA 120 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1a7k h ALA 120 Cb 0.75 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1a7k h ALA 120 CO 0.05 0.55 -0.06 0.93 0.00 0.00 0.00 179.25 180.73 1a7k h GLU 121 N 0.00 0.00 -1.09 0.00 5.08 -0.68 -2.76 114.58 115.13 1a7k h GLU 121 Ca -0.04 0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.62 1a7k h GLU 121 Cb 1.35 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.52 1a7k h GLU 121 CO 0.05 0.06 0.73 0.78 -1.00 0.00 0.00 179.01 179.63 1a7k h GLY 122 N 0.63 0.82 1.37 -3.84 0.00 -1.66 0.54 103.07 100.93 1a7k h GLY 122 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1a7k h GLY 122 CO 0.01 -0.11 0.21 0.45 0.00 0.00 0.00 176.54 177.10 1a7k h HIS 123 N 0.25 0.82 -0.35 5.60 3.86 -1.67 0.23 115.15 123.88 1a7k h HIS 123 Ca 0.59 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.68 1a7k h HIS 123 Cb 1.79 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 30.00 1a7k h HIS 123 CO -0.00 0.64 -0.07 0.82 0.86 0.00 0.00 177.93 180.18 1a7k h ILE 124 N 0.80 1.28 0.00 2.45 2.04 -0.06 -1.25 117.51 122.77 1a7k h ILE 124 Ca 0.19 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.93 1a7k h ILE 124 Cb 0.18 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1a7k h ILE 124 CO -0.02 0.37 0.00 0.11 0.00 0.00 0.00 178.15 178.61 1a7k h LYS 125 N 0.45 0.00 -0.01 2.37 6.56 -0.73 -0.93 116.57 124.28 1a7k h LYS 125 Ca 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1a7k h LYS 125 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1a7k h LYS 125 CO 0.03 0.00 -0.23 0.41 -2.06 0.00 0.00 179.45 177.60 1a7k n GLY 126 N -0.21 -0.62 0.00 3.86 0.00 0.70 -4.92 105.19 104.00 1a7k n GLY 126 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 1.33 1.59 3.64 -0.02 0.00 -0.36 -1.86 105.19 109.50 1a7k n GLY 127 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 3.14 -0.02 4.61 0.00 -0.53 -2.45 121.76 124.51 1a7k s ALA 128 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1a7k s ALA 128 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1a7k s ALA 128 CO 0.00 0.62 0.32 -0.22 0.00 0.00 0.00 175.76 176.48 1a7k h LYS 129 N 4.55 -0.14 -6.37 0.00 3.64 -1.29 -3.33 116.57 113.62 1a7k h LYS 129 Ca -0.49 0.01 -0.62 0.00 -1.27 0.00 0.00 60.65 58.28 1a7k h LYS 129 Cb 1.17 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.88 1a7k h LYS 129 CO 0.55 -0.10 -0.76 0.15 -2.27 0.00 0.00 179.45 177.02 1a7k s LYS 130 N -2.01 1.74 -0.03 1.90 -0.14 -0.54 -4.90 119.74 115.76 1a7k s LYS 130 Ca -0.02 -1.60 0.00 0.00 -1.36 0.00 0.00 55.97 52.99 1a7k s LYS 130 Cb 0.00 -1.88 0.03 0.00 -1.68 0.00 0.00 37.83 34.30 1a7k s LYS 130 CO 0.07 0.37 0.01 0.08 -0.76 0.00 0.00 175.35 175.11 1a7k s VAL 131 N -2.13 0.15 -0.31 3.17 1.01 -0.51 -0.90 120.40 120.88 1a7k s VAL 131 Ca 0.27 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 1a7k s VAL 131 Cb -0.07 -0.26 0.03 0.00 0.00 0.00 0.00 36.38 36.09 1a7k s VAL 131 CO 0.14 0.15 0.06 -0.69 0.00 0.00 0.00 175.10 174.75 1a7k s VAL 132 N 1.13 3.59 -0.36 2.92 1.01 0.45 -0.83 120.40 128.32 1a7k s VAL 132 Ca -0.08 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 1a7k s VAL 132 Cb -0.13 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1a7k s VAL 132 CO -0.02 -0.04 0.93 -0.63 0.00 0.00 0.00 175.10 175.34 1a7k s ILE 133 N 1.40 4.59 0.00 2.22 1.01 0.71 -0.89 121.20 130.24 1a7k s ILE 133 Ca -0.01 1.27 -0.01 0.00 0.00 0.00 0.00 60.65 61.90 1a7k s ILE 133 Cb -0.18 -4.33 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1a7k s ILE 133 CO 0.01 -0.50 1.61 -1.54 0.00 0.00 0.00 174.94 174.52 1a7k n SER 134 N 6.73 3.53 -3.60 3.58 3.41 -0.34 -2.01 113.62 124.92 1a7k n SER 134 Ca 0.07 -1.98 0.02 0.00 -0.26 0.00 0.00 58.87 56.72 1a7k n SER 134 Cb 0.48 -0.79 -0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1a7k n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a7k s ALA 135 N 0.90 -2.29 0.04 7.33 0.00 -1.24 -4.96 121.76 121.54 1a7k s ALA 135 Ca 0.10 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 1a7k s ALA 135 Cb 0.05 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.36 1a7k s ALA 135 CO 0.00 -1.01 1.76 -2.14 0.00 0.00 0.00 175.76 174.37 1a7k s PRO 136 N -2.32 4.17 0.08 0.00 0.02 -1.25 -4.30 135.00 131.39 1a7k s PRO 136 Ca 0.14 2.41 -0.08 0.00 0.02 0.00 0.00 61.00 63.49 1a7k s PRO 136 Cb 0.05 -3.83 -0.05 0.00 0.02 0.00 0.00 34.50 30.68 1a7k s PRO 136 CO -0.05 -0.83 0.36 0.00 -0.33 0.00 0.00 177.00 176.15 1a7k s ALA 137 N 3.45 3.77 0.50 -1.55 0.00 -1.26 -4.86 121.76 121.82 1a7k s ALA 137 Ca 0.79 -0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.36 1a7k s ALA 137 Cb -0.40 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.57 1a7k s ALA 137 CO 0.35 0.61 0.56 -1.54 0.00 0.00 0.00 175.76 175.74 1a7k s SER 138 N -1.90 5.10 -0.04 0.00 1.04 0.12 -4.51 113.70 113.51 1a7k s SER 138 Ca 0.33 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1a7k s SER 138 Cb -0.13 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1a7k s SER 138 CO 0.19 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.01 1a7k n GLY 139 N -1.89 0.40 3.23 7.32 0.00 -1.26 0.11 105.19 113.11 1a7k n GLY 139 Ca 0.07 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.74 -1.18 3.98 -0.02 0.00 -1.26 -4.69 105.19 99.28 1a7k n GLY 140 Ca -0.00 0.56 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 1a7k n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a7k s ALA 141 N -3.32 3.91 -0.39 4.61 0.00 -1.26 -5.02 121.76 120.30 1a7k s ALA 141 Ca 0.37 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.55 1a7k s ALA 141 Cb -0.05 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 21.08 1a7k s ALA 141 CO 0.75 -0.96 0.97 0.21 0.00 0.00 0.00 175.76 176.73 1a7k s LYS 142 N -4.86 3.81 -0.39 0.00 2.47 -1.04 -4.88 119.74 114.84 1a7k s LYS 142 Ca 0.60 0.58 -0.21 0.00 -1.56 0.00 0.00 55.97 55.38 1a7k s LYS 142 Cb -0.08 -3.82 0.01 0.00 -1.46 0.00 0.00 37.83 32.47 1a7k s LYS 142 CO 0.40 -1.04 0.68 0.99 0.16 0.00 0.00 175.35 176.55 1a7k s THR 143 N 3.66 4.81 -0.07 3.43 2.01 -1.26 0.59 115.64 128.81 1a7k s THR 143 Ca 0.40 0.48 0.04 0.00 0.31 0.00 0.00 61.69 62.91 1a7k s THR 143 Cb -0.11 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.23 1a7k s THR 143 CO 0.21 -0.47 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.85 1a7k s ILE 144 N 2.89 1.62 -0.37 1.82 1.01 -0.08 -4.63 121.20 123.47 1a7k s ILE 144 Ca 0.26 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 1a7k s ILE 144 Cb -0.14 -1.41 0.10 0.00 0.01 0.00 0.00 42.46 41.02 1a7k s ILE 144 CO 0.18 0.46 0.11 -0.69 0.00 0.00 0.00 174.94 175.00 1a7k s VAL 145 N 0.32 2.89 -0.20 2.92 1.01 -1.26 -4.15 120.40 121.93 1a7k s VAL 145 Ca -0.13 -2.03 -0.42 0.00 0.00 0.00 0.00 61.98 59.41 1a7k s VAL 145 Cb -0.15 -2.96 -0.18 0.00 0.00 0.00 0.00 36.38 33.08 1a7k s VAL 145 CO 0.05 -0.55 1.44 0.23 0.00 0.00 0.00 175.10 176.28 1a7k n MET 146 N 4.49 0.49 -0.04 2.72 2.81 -1.26 0.08 117.12 126.41 1a7k n MET 146 Ca -0.02 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1a7k n MET 146 Cb 0.42 -1.75 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1a7k n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a7k n GLY 147 N 3.10 0.41 0.26 3.03 0.00 -1.26 -4.88 105.19 105.86 1a7k n GLY 147 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.08 1.61 0.31 0.11 -4.97 118.33 111.31 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 -0.58 -0.02 0.00 -0.91 0.00 0.00 33.84 32.33 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 -2.41 -0.19 0.27 4.52 6.94 -1.09 -4.93 115.26 118.37 1a7k n ASN 149 Ca 0.00 -1.65 0.11 0.00 -0.02 0.00 0.00 54.58 53.01 1a7k n ASN 149 Cb 0.39 0.03 0.74 0.00 -2.36 0.00 0.00 39.78 38.58 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 0.15 0.00 -0.52 -3.83 -0.00 -1.94 -0.98 115.11 107.98 1a7k h GLN 150 Ca -0.23 0.00 0.03 0.00 -0.00 0.00 0.00 58.65 58.44 1a7k h GLN 150 Cb 1.34 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.79 1a7k h GLN 150 CO -0.09 0.00 0.35 1.12 -0.00 0.00 0.00 178.83 180.21 1a7k h HIS 151 N 0.00 0.59 0.00 0.06 2.07 -1.96 -1.59 115.15 114.32 1a7k h HIS 151 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1a7k h HIS 151 Cb 0.01 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 29.79 1a7k h HIS 151 CO 0.00 0.35 0.00 0.39 -3.07 0.00 0.00 177.93 175.60 1a7k n GLU 152 N -4.47 0.02 -1.89 5.12 1.02 -0.37 -4.76 120.64 115.32 1a7k n GLU 152 Ca 0.06 0.33 -0.40 0.00 -0.02 0.00 0.00 57.16 57.13 1a7k n GLU 152 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 -2.72 2.63 -0.25 -0.32 5.04 -0.60 -5.00 117.35 116.11 1a7k s TYR 153 Ca 0.02 1.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 1a7k s TYR 153 Cb 0.01 -3.87 0.07 0.00 0.35 0.00 0.00 41.96 38.53 1a7k s TYR 153 CO 0.04 -2.66 -0.02 0.45 -1.34 0.00 0.00 175.55 172.02 1a7k s SER 154 N -0.47 3.94 0.62 4.32 0.15 -1.26 -4.99 113.70 116.00 1a7k s SER 154 Ca 0.57 -1.33 0.32 0.00 0.70 0.00 0.00 55.95 56.21 1a7k s SER 154 Cb -0.43 -1.17 1.80 0.00 -1.71 0.00 0.00 66.02 64.51 1a7k s SER 154 CO 0.56 -0.28 2.11 -0.65 1.20 0.00 0.00 173.24 176.19 1a7k h PRO 155 N 7.94 0.00 0.00 5.44 0.11 -1.81 -0.31 132.00 143.37 1a7k h PRO 155 Ca -0.16 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.68 1a7k h PRO 155 Cb 1.06 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1a7k h PRO 155 CO 0.43 0.00 -1.47 0.00 -0.21 0.00 0.00 178.00 176.75 1a7k n ALA 156 N -2.20 0.85 0.03 -0.75 0.00 -1.26 -4.60 120.51 112.58 1a7k n ALA 156 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 1a7k n ALA 156 Cb 0.30 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.97 -0.14 -2.93 0.00 0.02 -1.95 -3.45 113.55 104.14 1a7k h SER 157 Ca -0.40 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.99 1a7k h SER 157 Cb 1.37 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.91 1a7k h SER 157 CO -0.23 0.26 1.06 -1.00 -1.14 0.00 0.00 176.83 175.77 1a7k s HIS 158 N -2.05 2.35 0.00 3.45 3.76 -0.14 -4.87 115.29 117.79 1a7k s HIS 158 Ca -0.02 0.68 0.00 0.00 -0.15 0.00 0.00 55.06 55.57 1a7k s HIS 158 Cb 0.00 -3.95 0.00 0.00 1.11 0.00 0.00 32.58 29.74 1a7k s HIS 158 CO 0.07 -2.42 0.00 0.72 -0.85 0.00 0.00 174.74 172.27 1a7k n HIS 159 N 8.09 0.00 -3.74 1.40 8.25 -1.26 -4.60 115.22 123.37 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 0.46 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.43 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 -1.08 1.28 0.09 1.59 1.01 -1.26 -1.43 120.40 120.60 1a7k s VAL 160 Ca 0.00 -2.17 -0.02 0.00 0.00 0.00 0.00 61.98 59.79 1a7k s VAL 160 Cb 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1a7k s VAL 160 CO 0.00 -0.81 0.28 -0.69 0.00 0.00 0.00 175.10 173.88 1a7k s VAL 161 N 0.80 5.30 -0.13 2.92 1.01 -0.01 -2.51 120.40 127.78 1a7k s VAL 161 Ca 0.15 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1a7k s VAL 161 Cb -0.22 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1a7k s VAL 161 CO -0.08 0.12 -0.22 -0.55 0.00 0.00 0.00 175.10 174.36 1a7k s SER 162 N -2.43 3.10 -0.06 3.32 0.15 0.20 -0.21 113.70 117.78 1a7k s SER 162 Ca 0.37 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.44 1a7k s SER 162 Cb -0.13 -1.44 0.13 0.00 -1.71 0.00 0.00 66.02 62.87 1a7k s SER 162 CO 0.26 0.09 0.91 -3.20 1.20 0.00 0.00 173.24 172.50 1a7k n ASN 163 N 3.99 2.39 -0.27 5.45 4.05 -0.85 -0.90 115.26 129.12 1a7k n ASN 163 Ca -0.20 -2.21 0.00 0.00 0.45 0.00 0.00 54.58 52.62 1a7k n ASN 163 Cb 0.52 -0.54 0.00 0.00 1.23 0.00 0.00 39.78 40.98 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 0.16 0.00 -2.39 5.20 0.00 -1.26 -4.84 120.51 117.38 1a7k n ALA 164 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.27 1a7k n ALA 164 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.93 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 4.58 0.15 0.00 1.04 -1.26 -3.64 113.70 110.57 1a7k s SER 165 Ca 0.00 -1.03 -0.16 0.00 0.48 0.00 0.00 55.95 55.24 1a7k s SER 165 Cb 0.00 -0.41 0.03 0.00 0.10 0.00 0.00 66.02 65.74 1a7k s SER 165 CO 0.00 -0.62 1.79 0.00 0.98 0.00 0.00 173.24 175.39 1a7k h THR 167 N 0.42 1.14 -0.10 0.00 2.02 -1.96 -2.81 112.91 111.63 1a7k h THR 167 Ca 0.15 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 1a7k h THR 167 Cb 0.02 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1a7k h THR 167 CO -0.08 0.34 -0.10 0.74 0.37 0.00 0.00 175.52 176.79 1a7k h THR 168 N 0.00 1.36 0.00 3.16 2.02 -1.56 -1.28 112.91 116.61 1a7k h THR 168 Ca -0.00 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1a7k h THR 168 Cb 0.65 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1a7k h THR 168 CO 0.04 0.36 0.00 0.59 0.37 0.00 0.00 175.52 176.88 1a7k n ASN 169 N -4.65 0.00 -0.12 4.18 3.02 0.63 -0.64 115.26 117.68 1a7k n ASN 169 Ca -0.07 0.37 -0.20 0.00 -0.03 0.00 0.00 54.58 54.65 1a7k n ASN 169 Cb 0.33 -0.40 -0.10 0.00 -0.61 0.00 0.00 39.78 39.00 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 -0.34 0.51 -0.48 0.00 5.85 -0.75 -3.33 115.31 116.76 1a7k h LEU 171 Ca -0.56 -0.69 0.10 0.00 0.84 0.00 0.00 57.88 57.57 1a7k h LEU 171 Cb 1.71 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 42.49 1a7k h LEU 171 CO -0.19 1.12 -0.18 0.00 -0.34 0.00 0.00 178.44 178.85 1a7k h ALA 172 N 0.39 0.21 -0.72 1.25 0.00 -1.12 -0.78 119.26 118.49 1a7k h ALA 172 Ca -0.04 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1a7k h ALA 172 Cb 1.15 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 1a7k h ALA 172 CO 0.10 -0.51 0.37 -1.35 0.00 0.00 0.00 179.25 177.86 1a7k h PRO 173 N -0.07 0.63 -0.40 0.00 0.11 -1.78 0.19 132.00 130.67 1a7k h PRO 173 Ca 0.23 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1a7k h PRO 173 Cb 0.43 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1a7k h PRO 173 CO -0.54 0.41 0.01 0.82 -0.21 0.00 0.00 178.00 178.49 1a7k h ILE 174 N 0.64 1.26 -0.22 4.15 1.08 -1.47 -2.58 117.51 120.38 1a7k h ILE 174 Ca 0.35 -1.00 -0.04 0.00 -0.39 0.00 0.00 64.86 63.78 1a7k h ILE 174 Cb 0.33 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1a7k h ILE 174 CO -0.25 0.34 -0.02 0.58 -0.69 0.00 0.00 178.15 178.11 1a7k h VAL 175 N 0.54 1.15 0.71 1.67 2.07 -0.31 -1.86 116.25 120.23 1a7k h VAL 175 Ca 0.12 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1a7k h VAL 175 Cb 0.46 1.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1a7k h VAL 175 CO 0.02 0.20 -0.34 -0.74 0.02 0.00 0.00 177.57 176.73 1a7k h HIS 176 N 0.32 -0.89 0.00 1.57 -0.00 -0.28 -2.31 115.15 113.56 1a7k h HIS 176 Ca 0.07 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.38 1a7k h HIS 176 Cb 0.26 0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 1a7k h HIS 176 CO 0.01 -0.52 -0.18 -0.39 -0.00 0.00 0.00 177.93 176.84 1a7k h VAL 177 N -1.11 1.08 -0.80 5.26 -1.51 -1.37 0.21 116.25 118.01 1a7k h VAL 177 Ca -0.10 -0.63 -0.04 0.00 -1.23 0.00 0.00 66.70 64.70 1a7k h VAL 177 Cb 0.76 1.34 -0.04 0.00 -2.13 0.00 0.00 31.29 31.23 1a7k h VAL 177 CO 0.16 0.18 0.34 -0.07 -1.23 0.00 0.00 177.57 176.94 1a7k h LEU 178 N 0.00 1.08 0.03 4.19 3.38 -1.19 0.19 115.31 122.99 1a7k h LEU 178 Ca -0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1a7k h LEU 178 Cb 0.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1a7k h LEU 178 CO 0.02 0.94 -0.02 0.71 0.09 0.00 0.00 178.44 180.19 1a7k h THR 179 N 1.15 1.15 -0.49 0.22 1.35 -0.77 -1.28 112.91 114.23 1a7k h THR 179 Ca 0.27 -1.71 0.10 0.00 -0.55 0.00 0.00 66.41 64.51 1a7k h THR 179 Cb 0.19 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 1a7k h THR 179 CO -0.03 0.37 0.34 0.50 -0.25 0.00 0.00 175.52 176.45 1a7k h LYS 180 N -0.95 0.24 -0.50 4.72 3.64 -0.60 0.25 116.57 123.39 1a7k h LYS 180 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1a7k h LYS 180 Cb 0.64 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1a7k h LYS 180 CO 0.01 0.16 0.00 0.39 -2.27 0.00 0.00 179.45 177.74 1a7k n GLU 181 N -4.46 1.95 -2.24 1.90 -0.58 0.67 -4.91 120.64 112.97 1a7k n GLU 181 Ca 0.08 -1.06 -0.20 0.00 -0.42 0.00 0.00 57.16 55.55 1a7k n GLU 181 Cb 0.38 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.79 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 0.28 -5.72 0.03 1.62 3.02 0.89 -4.86 115.26 110.52 1a7k n ASN 182 Ca 0.10 0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.63 1a7k n ASN 182 Cb 0.38 -4.82 -0.14 0.00 -0.61 0.00 0.00 39.78 34.59 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 0.00 0.17 -3.57 3.10 0.04 -1.42 -3.46 116.94 111.80 1a7k h PHE 183 Ca -0.47 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.17 1a7k h PHE 183 Cb 1.35 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1a7k h PHE 183 CO 0.57 1.17 -0.88 0.41 -0.60 0.00 0.00 178.31 178.97 1a7k n GLY 184 N 1.56 -4.50 3.13 -1.45 0.00 -1.04 -1.76 105.19 101.13 1a7k n GLY 184 Ca -0.13 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.69 2.49 -0.02 -0.61 2.07 -1.26 -1.62 121.20 118.56 1a7k s ILE 185 Ca 0.00 -1.31 -0.06 0.00 -1.41 0.00 0.00 60.65 57.87 1a7k s ILE 185 Cb 0.00 -2.34 -0.03 0.00 0.13 0.00 0.00 42.46 40.22 1a7k s ILE 185 CO 0.00 0.11 0.41 -0.08 -1.91 0.00 0.00 174.94 173.47 1a7k h GLU 186 N 7.90 -0.21 -3.75 3.50 4.81 -1.12 -3.47 114.58 122.24 1a7k h GLU 186 Ca -0.27 0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.72 1a7k h GLU 186 Cb 1.08 0.05 -0.29 0.00 0.63 0.00 0.00 28.75 30.22 1a7k h GLU 186 CO 0.53 -0.14 -0.72 0.95 -0.73 0.00 0.00 179.01 178.90 1a7k s THR 187 N -2.31 0.03 -0.12 0.32 -4.23 -1.25 -4.85 115.64 103.23 1a7k s THR 187 Ca -0.03 0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.38 1a7k s THR 187 Cb 0.00 -0.05 0.03 0.00 1.34 0.00 0.00 72.50 73.82 1a7k s THR 187 CO 0.10 0.02 0.33 -0.83 -0.54 0.00 0.00 174.62 173.70 1a7k s GLY 188 N 0.15 -0.24 -0.05 3.99 0.00 -0.07 -1.97 107.32 109.12 1a7k s GLY 188 Ca -0.01 0.92 0.05 0.00 0.00 0.00 0.00 44.72 45.68 1a7k s GLY 188 CO -0.00 0.80 -0.20 1.08 0.00 0.00 0.00 173.10 174.77 1a7k s LEU 189 N 0.18 1.97 0.04 0.66 1.02 -0.53 -1.83 118.68 120.18 1a7k s LEU 189 Ca -0.00 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.76 1a7k s LEU 189 Cb -0.02 -1.10 -0.02 0.00 0.02 0.00 0.00 46.19 45.06 1a7k s LEU 189 CO 0.00 0.19 -0.07 0.00 0.02 0.00 0.00 176.35 176.49 1a7k s MET 190 N -0.04 0.50 0.07 1.70 0.23 -0.54 -1.68 119.30 119.53 1a7k s MET 190 Ca -0.03 -0.70 0.08 0.00 -1.03 0.00 0.00 55.69 54.01 1a7k s MET 190 Cb -0.12 -0.27 -0.03 0.00 -1.53 0.00 0.00 34.83 32.88 1a7k s MET 190 CO 0.03 0.05 -0.22 0.99 -2.03 0.00 0.00 175.02 173.84 1a7k s THR 191 N -1.28 1.76 -0.14 3.16 2.01 -1.08 -1.15 115.64 118.93 1a7k s THR 191 Ca -0.09 -1.35 -0.01 0.00 0.31 0.00 0.00 61.69 60.55 1a7k s THR 191 Cb -0.09 -1.55 0.03 0.00 0.01 0.00 0.00 72.50 70.90 1a7k s THR 191 CO 0.00 0.13 -0.06 0.28 -0.69 0.00 0.00 174.62 174.29 1a7k s THR 192 N -0.92 1.01 -0.54 -0.82 -1.32 -0.83 -0.15 115.64 112.07 1a7k s THR 192 Ca 0.08 -0.43 -0.27 0.00 -1.21 0.00 0.00 61.69 59.86 1a7k s THR 192 Cb -0.09 -1.13 0.03 0.00 -1.51 0.00 0.00 72.50 69.80 1a7k s THR 192 CO 0.03 0.24 1.11 -0.63 -2.21 0.00 0.00 174.62 173.16 1a7k s ILE 193 N 1.69 4.17 0.06 5.08 1.09 -0.18 -1.05 121.20 132.06 1a7k s ILE 193 Ca 0.03 0.86 0.05 0.00 -1.10 0.00 0.00 60.65 60.49 1a7k s ILE 193 Cb -0.14 -4.64 -0.04 0.00 -1.06 0.00 0.00 42.46 36.58 1a7k s ILE 193 CO -0.08 -1.18 -0.05 -2.28 -0.10 0.00 0.00 174.94 171.26 1a7k s HIS 194 N 4.55 2.90 0.68 3.97 2.46 0.21 -1.92 115.29 128.14 1a7k s HIS 194 Ca 0.41 -0.06 -0.12 0.00 0.47 0.00 0.00 55.06 55.77 1a7k s HIS 194 Cb -0.08 -1.54 -0.00 0.00 -0.13 0.00 0.00 32.58 30.83 1a7k s HIS 194 CO 0.26 0.43 1.06 -1.12 -2.47 0.00 0.00 174.74 172.90 1a7k s SER 195 N -1.98 5.48 0.69 9.88 0.01 -1.26 -0.48 113.70 126.05 1a7k s SER 195 Ca 0.22 1.64 -0.11 0.00 1.31 0.00 0.00 55.95 59.00 1a7k s SER 195 Cb -0.11 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1a7k s SER 195 CO 0.13 -1.37 1.06 -0.72 0.41 0.00 0.00 173.24 172.76 1a7k s TYR 196 N -2.96 3.29 0.25 2.43 -0.85 -0.94 -4.76 117.35 113.81 1a7k s TYR 196 Ca 0.59 1.24 0.02 0.00 -0.52 0.00 0.00 57.07 58.40 1a7k s TYR 196 Cb -0.14 -2.91 -0.01 0.00 0.38 0.00 0.00 41.96 39.28 1a7k s TYR 196 CO 0.52 -1.13 0.07 0.25 -1.52 0.00 0.00 175.55 173.74 1a7k n THR 197 N -3.02 0.00 0.30 -3.49 -2.24 -1.26 -4.76 114.28 99.80 1a7k n THR 197 Ca 0.07 -1.41 0.15 0.00 -2.27 0.00 0.00 64.05 60.58 1a7k n THR 197 Cb 0.55 0.46 0.91 0.00 -2.10 0.00 0.00 70.33 70.15 1a7k n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1a7k h ALA 198 N 1.35 1.48 0.00 6.98 0.00 -1.99 -1.05 119.26 126.03 1a7k h ALA 198 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1a7k h ALA 198 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1a7k h ALA 198 CO 0.32 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.84 1a7k n THR 199 N -3.80 0.20 -2.68 0.00 -2.24 -1.26 -4.84 114.28 99.66 1a7k n THR 199 Ca -0.03 0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.59 1a7k n THR 199 Cb 0.10 -0.62 0.04 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.73 2.54 0.09 -0.78 -0.21 -0.40 -4.98 119.66 113.19 1a7k s GLN 200 Ca 0.20 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.77 1a7k s GLN 200 Cb 0.17 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 1a7k s GLN 200 CO 0.42 -0.69 0.03 0.15 -2.12 0.00 0.00 175.29 173.08 1a7k s LYS 201 N -4.73 2.68 0.15 2.91 -0.14 -1.26 -4.97 119.74 114.38 1a7k s LYS 201 Ca 0.57 -0.79 -0.07 0.00 -1.36 0.00 0.00 55.97 54.33 1a7k s LYS 201 Cb -0.10 -2.61 -0.03 0.00 -1.68 0.00 0.00 37.83 33.41 1a7k s LYS 201 CO 0.38 0.55 1.40 1.79 -0.76 0.00 0.00 175.35 178.70 1a7k h THR 202 N 2.73 1.32 -2.88 2.17 1.35 -1.91 0.32 112.91 116.00 1a7k h THR 202 Ca -0.47 -1.97 -0.45 0.00 -0.55 0.00 0.00 66.41 62.97 1a7k h THR 202 Cb 1.17 1.95 -0.14 0.00 -1.73 0.00 0.00 68.15 69.39 1a7k h THR 202 CO 0.62 0.61 -0.69 0.68 -0.25 0.00 0.00 175.52 176.49 1a7k s VAL 203 N -3.79 1.54 -0.58 6.82 -7.23 -1.26 -3.99 120.40 111.90 1a7k s VAL 203 Ca -0.08 -2.13 -0.27 0.00 -1.81 0.00 0.00 61.98 57.68 1a7k s VAL 203 Cb 0.10 -2.27 -0.10 0.00 0.56 0.00 0.00 36.38 34.67 1a7k s VAL 203 CO 0.87 -0.43 2.47 0.47 -0.31 0.00 0.00 175.10 178.17 1a7k n ASP 204 N -0.47 1.93 0.00 4.85 8.00 -1.26 -4.38 116.55 125.23 1a7k n ASP 204 Ca -0.06 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.09 1a7k n ASP 204 Cb 0.62 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 1a7k n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a7k n GLY 205 N 6.11 5.76 3.76 0.44 0.00 -0.85 -4.99 105.19 115.42 1a7k n GLY 205 Ca 0.43 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 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 1.16 5.05 -0.47 1.61 1.01 -1.26 -4.71 120.40 122.79 1a7k s VAL 206 Ca 0.00 1.05 0.06 0.00 0.00 0.00 0.00 61.98 63.09 1a7k s VAL 206 Cb 0.00 -3.84 0.20 0.00 0.00 0.00 0.00 36.38 32.73 1a7k s VAL 206 CO 0.00 0.40 0.63 -0.24 0.00 0.00 0.00 175.10 175.89 1a7k n SER 207 N 3.00 -2.22 -0.02 3.32 2.88 -1.26 -4.89 113.62 114.44 1a7k n SER 207 Ca -0.08 -2.81 0.15 0.00 -1.33 0.00 0.00 58.87 54.80 1a7k n SER 207 Cb 0.51 0.91 0.59 0.00 -0.75 0.00 0.00 64.21 65.48 1a7k n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1a7k h LEU 208 N 4.92 0.18 0.29 2.46 3.38 -1.95 -3.18 115.31 121.42 1a7k h LEU 208 Ca 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1a7k h LEU 208 Cb 1.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1a7k h LEU 208 CO 0.20 0.11 -0.14 0.11 0.09 0.00 0.00 178.44 178.81 1a7k h LYS 209 N 0.20 -0.38 -4.76 1.13 1.57 -2.03 -3.42 116.57 108.88 1a7k h LYS 209 Ca 0.24 0.03 -0.69 0.00 -1.87 0.00 0.00 60.65 58.36 1a7k h LYS 209 Cb 0.68 0.09 -0.30 0.00 0.08 0.00 0.00 32.23 32.78 1a7k h LYS 209 CO -0.04 -0.25 -0.66 0.34 -0.57 0.00 0.00 179.45 178.26 1a7k s ASP 210 N -4.71 5.00 0.16 0.86 2.15 -1.20 -5.01 116.67 113.92 1a7k s ASP 210 Ca -0.06 -1.07 -0.16 0.00 0.43 0.00 0.00 52.55 51.70 1a7k s ASP 210 Cb 0.01 -1.79 0.07 0.00 -0.30 0.00 0.00 42.92 40.90 1a7k s ASP 210 CO 0.17 -0.25 1.77 -0.50 -0.17 0.00 0.00 175.17 176.19 1a7k h TRP 211 N 8.12 0.33 -0.68 -5.34 4.06 -1.83 -2.79 115.95 117.82 1a7k h TRP 211 Ca -0.25 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.63 1a7k h TRP 211 Cb 1.09 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 29.13 1a7k h TRP 211 CO 0.60 0.16 0.11 0.00 -3.56 0.00 0.00 178.44 175.75 1a7k h ARG 212 N 0.37 1.13 0.00 0.49 3.08 -1.88 -3.09 114.38 114.48 1a7k h ARG 212 Ca 0.17 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1a7k h ARG 212 Cb 0.10 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1a7k h ARG 212 CO -0.14 1.03 0.00 0.41 -1.07 0.00 0.00 179.97 180.20 1a7k n GLY 213 N -0.58 -0.11 0.45 0.04 0.00 -1.05 -1.32 105.19 102.63 1a7k n GLY 213 Ca 0.04 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.78 -0.06 3.82 -0.02 0.00 -1.17 -4.42 105.19 102.56 1a7k n GLY 214 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.52 2.56 -0.39 1.61 1.81 -0.43 -2.02 118.95 119.57 1a7k s ARG 215 Ca 0.18 0.79 -0.41 0.00 -1.72 0.00 0.00 55.73 54.57 1a7k s ARG 215 Cb 0.18 -1.96 -0.16 0.00 -0.45 0.00 0.00 34.95 32.56 1a7k s ARG 215 CO 0.59 -1.33 1.99 0.00 -0.68 0.00 0.00 175.30 175.88 1a7k n ALA 216 N -3.26 0.21 0.28 2.13 0.00 -1.26 -4.36 120.51 114.24 1a7k n ALA 216 Ca 0.07 0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 1a7k n ALA 216 Cb 0.55 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 17.67 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 9.15 -0.69 -0.10 0.00 0.00 -1.06 -3.20 119.26 123.37 1a7k h ALA 217 Ca -0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1a7k h ALA 217 Cb 1.36 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1a7k h ALA 217 CO 1.02 -0.82 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1a7k n ALA 218 N -2.47 2.74 -0.70 0.00 0.00 -1.26 -3.65 120.51 115.17 1a7k n ALA 218 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1a7k n ALA 218 Cb 0.31 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.11 0.00 -4.16 0.00 0.31 -1.22 -4.79 118.33 108.58 1a7k n VAL 219 Ca 0.05 -0.12 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 1a7k n VAL 219 Cb 0.41 1.70 -0.10 0.00 -0.91 0.00 0.00 33.84 34.94 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 -0.02 0.48 -0.39 4.52 0.01 -1.21 -5.06 114.94 113.27 1a7k s ASN 220 Ca 0.00 -1.18 -0.13 0.00 -0.71 0.00 0.00 52.86 50.84 1a7k s ASN 220 Cb 0.00 0.26 0.02 0.00 0.41 0.00 0.00 41.25 41.94 1a7k s ASN 220 CO 0.00 -0.69 0.25 -0.63 -1.51 0.00 0.00 177.10 174.52 1a7k s ILE 221 N -3.97 4.89 -0.40 0.60 1.01 -1.26 -4.21 121.20 117.86 1a7k s ILE 221 Ca 0.22 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 1a7k s ILE 221 Cb 0.07 -3.72 0.07 0.00 0.01 0.00 0.00 42.46 38.89 1a7k s ILE 221 CO 0.01 -0.26 0.22 -0.63 0.00 0.00 0.00 174.94 174.28 1a7k s ILE 222 N 1.61 4.18 0.29 2.92 1.01 -0.47 -4.95 121.20 125.79 1a7k s ILE 222 Ca 0.03 -1.29 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 1a7k s ILE 222 Cb -0.19 -3.50 -0.10 0.00 0.01 0.00 0.00 42.46 38.67 1a7k s ILE 222 CO 0.08 -0.42 1.45 -2.84 0.00 0.00 0.00 174.94 173.21 1a7k s PRO 223 N 1.43 4.24 0.00 2.79 0.02 -1.26 -0.90 135.00 141.32 1a7k s PRO 223 Ca 0.02 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1a7k s PRO 223 Cb -0.22 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1a7k s PRO 223 CO 0.03 -0.43 0.00 0.45 -0.33 0.00 0.00 177.00 176.72 1a7k n SER 224 N 1.82 1.40 -4.04 2.53 2.88 0.08 -4.68 113.62 113.61 1a7k n SER 224 Ca 0.05 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.50 1a7k n SER 224 Cb 0.40 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.77 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 0.50 0.13 -0.02 2.46 -1.32 -1.26 -3.64 115.64 112.49 1a7k s THR 225 Ca 0.00 -1.63 0.06 0.00 -1.21 0.00 0.00 61.69 58.91 1a7k s THR 225 Cb 0.00 -1.75 -0.02 0.00 -1.51 0.00 0.00 72.50 69.23 1a7k s THR 225 CO 0.00 -0.58 -0.21 0.28 -2.21 0.00 0.00 174.62 171.90 1a7k s THR 226 N -3.97 1.68 0.20 5.08 -1.32 -1.26 -4.67 115.64 111.39 1a7k s THR 226 Ca 0.15 -0.91 -0.10 0.00 -1.21 0.00 0.00 61.69 59.63 1a7k s THR 226 Cb 0.06 -1.40 0.14 0.00 -1.51 0.00 0.00 72.50 69.79 1a7k s THR 226 CO -0.04 0.48 1.81 1.23 -2.21 0.00 0.00 174.62 175.89 1a7k h GLY 227 N 5.67 1.13 -0.14 6.08 0.00 -1.99 -2.31 103.07 111.51 1a7k h GLY 227 Ca -0.39 -0.52 0.24 0.00 0.00 0.00 0.00 47.33 46.66 1a7k h GLY 227 CO 0.48 0.50 0.83 0.00 0.00 0.00 0.00 176.54 178.35 1a7k h ALA 228 N 1.20 2.67 -0.07 3.60 0.00 -1.92 -0.77 119.26 123.97 1a7k h ALA 228 Ca 0.26 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1a7k h ALA 228 Cb 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1a7k h ALA 228 CO -0.04 -1.26 -0.40 0.00 0.00 0.00 0.00 179.25 177.55 1a7k h ALA 229 N 1.12 -0.58 0.00 0.00 0.00 -1.72 -2.61 119.26 115.47 1a7k h ALA 229 Ca 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1a7k h ALA 229 Cb 2.06 0.73 0.00 0.00 0.00 0.00 0.00 17.79 20.58 1a7k h ALA 229 CO -0.00 -0.91 -0.04 0.87 0.00 0.00 0.00 179.25 179.16 1a7k h LYS 230 N -0.51 0.00 -1.50 0.00 1.57 -1.36 -3.38 116.57 111.39 1a7k h LYS 230 Ca 0.07 0.00 0.46 0.00 -1.87 0.00 0.00 60.65 59.30 1a7k h LYS 230 Cb 0.62 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.85 1a7k h LYS 230 CO -0.35 0.00 1.05 0.00 -0.57 0.00 0.00 179.45 179.58 1a7k n ALA 231 N -2.58 1.45 -0.09 3.86 0.00 -0.99 -1.16 120.51 121.00 1a7k n ALA 231 Ca -0.01 0.60 -0.07 0.00 0.00 0.00 0.00 53.44 53.96 1a7k n ALA 231 Cb 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.96 0.00 0.00 3.04 -1.64 -2.51 116.25 116.10 1a7k h VAL 232 Ca 0.77 -0.10 -0.05 0.00 -1.01 0.00 0.00 66.70 66.31 1a7k h VAL 232 Cb 2.92 0.62 -0.01 0.00 -2.01 0.00 0.00 31.29 32.82 1a7k h VAL 232 CO -0.13 0.06 -0.23 1.23 -1.01 0.00 0.00 177.57 177.49 1a7k h GLY 233 N 0.31 0.00 1.34 3.17 0.00 -1.35 -1.84 103.07 104.69 1a7k h GLY 233 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1a7k h GLY 233 CO -0.12 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.45 1a7k n MET 234 N -4.24 0.47 -0.03 4.80 2.81 -0.95 -2.09 117.12 117.89 1a7k n MET 234 Ca -0.02 0.05 -0.04 0.00 -1.81 0.00 0.00 57.70 55.87 1a7k n MET 234 Cb 0.29 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 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 -1.17 0.34 -3.87 2.03 0.31 -0.86 -4.72 118.33 110.39 1a7k n VAL 235 Ca 0.13 -0.12 -0.29 0.00 -0.01 0.00 0.00 64.34 64.05 1a7k n VAL 235 Cb 0.13 -0.80 -0.13 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.12 2.50 0.59 2.52 1.01 -0.75 -4.85 121.20 120.10 1a7k s ILE 236 Ca -0.08 -3.72 0.29 0.00 0.00 0.00 0.00 60.65 57.13 1a7k s ILE 236 Cb 0.02 -2.68 0.38 0.00 0.01 0.00 0.00 42.46 40.18 1a7k s ILE 236 CO 0.13 -0.94 1.96 -0.65 0.00 0.00 0.00 174.94 175.43 1a7k h PRO 237 N 5.88 0.00 -0.19 2.79 0.11 -1.68 -0.37 132.00 138.55 1a7k h PRO 237 Ca 0.07 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.23 1a7k h PRO 237 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1a7k h PRO 237 CO 0.67 0.00 0.16 0.77 -0.21 0.00 0.00 178.00 179.39 1a7k h SER 238 N 0.00 0.00 0.08 -2.05 0.02 -1.93 -2.04 113.55 107.63 1a7k h SER 238 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1a7k h SER 238 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1a7k h SER 238 CO -0.00 0.00 -0.28 0.35 -1.14 0.00 0.00 176.83 175.76 1a7k n THR 239 N -4.09 0.00 -1.68 -2.27 -2.24 -0.15 -4.91 114.28 98.95 1a7k n THR 239 Ca 0.02 -0.24 -0.48 0.00 -2.27 0.00 0.00 64.05 61.08 1a7k n THR 239 Cb 0.29 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.07 2.16 -0.65 -0.78 4.81 -0.77 -1.30 118.16 121.56 1a7k n LYS 240 Ca 0.12 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1a7k n LYS 240 Cb 0.42 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.86 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 4.10 1.62 0.44 3.14 0.00 -1.26 -4.81 105.19 108.41 1a7k n GLY 241 Ca 0.21 0.00 0.05 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 1.21 -3.76 1.61 5.02 -0.42 -4.99 118.16 114.84 1a7k n LYS 242 Ca 0.00 -1.38 -0.13 0.00 -2.02 0.00 0.00 58.31 54.78 1a7k n LYS 242 Cb 0.00 -1.20 -0.11 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.72 0.18 -0.35 2.96 -1.18 -0.89 118.68 119.25 1a7k s LEU 243 Ca 0.14 0.60 -0.16 0.00 -0.22 0.00 0.00 54.13 54.49 1a7k s LEU 243 Cb 0.09 0.98 0.02 0.00 0.50 0.00 0.00 46.19 47.78 1a7k s LEU 243 CO 0.12 -0.12 0.46 0.28 -1.32 0.00 0.00 176.35 175.77 1a7k s THR 244 N 0.45 0.04 0.08 3.68 -1.32 -0.76 -4.96 115.64 112.85 1a7k s THR 244 Ca -0.02 -0.84 -0.27 0.00 -1.21 0.00 0.00 61.69 59.34 1a7k s THR 244 Cb -0.04 -1.54 0.09 0.00 -1.51 0.00 0.00 72.50 69.50 1a7k s THR 244 CO -0.02 -0.19 1.11 -0.83 -2.21 0.00 0.00 174.62 172.48 1a7k s GLY 245 N -2.88 -0.29 0.36 6.08 0.00 -1.26 -1.47 107.32 107.86 1a7k s GLY 245 Ca 0.09 0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.19 1a7k s GLY 245 CO -0.04 0.27 0.08 -3.16 0.00 0.00 0.00 173.10 170.25 1a7k s MET 246 N -2.84 1.77 0.01 2.90 0.23 -0.30 -4.52 119.30 116.55 1a7k s MET 246 Ca 0.14 -2.03 0.01 0.00 -1.03 0.00 0.00 55.69 52.78 1a7k s MET 246 Cb 0.01 -0.78 -0.01 0.00 -1.53 0.00 0.00 34.83 32.53 1a7k s MET 246 CO -0.00 -0.31 -0.04 -1.54 -2.03 0.00 0.00 175.02 171.10 1a7k s SER 247 N -3.54 0.49 -0.25 -1.18 1.04 -1.24 -1.96 113.70 107.05 1a7k s SER 247 Ca 0.31 -0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 1a7k s SER 247 Cb 0.06 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 1a7k s SER 247 CO 0.14 -0.03 0.03 -0.36 0.98 0.00 0.00 173.24 174.00 1a7k s PHE 248 N -0.46 3.06 -0.13 5.02 0.40 -0.22 -0.74 117.98 124.92 1a7k s PHE 248 Ca -0.02 -0.78 -0.27 0.00 -0.60 0.00 0.00 56.93 55.25 1a7k s PHE 248 Cb -0.04 -2.20 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 1a7k s PHE 248 CO -0.00 -0.49 0.89 1.03 0.70 0.00 0.00 175.22 177.34 1a7k s ARG 249 N 1.53 4.36 0.26 0.44 1.81 -0.08 -0.62 118.95 126.66 1a7k s ARG 249 Ca 0.05 1.15 0.11 0.00 -1.72 0.00 0.00 55.73 55.32 1a7k s ARG 249 Cb -0.15 -3.55 -0.05 0.00 -0.45 0.00 0.00 34.95 30.75 1a7k s ARG 249 CO 0.01 -0.28 -0.18 0.14 -0.68 0.00 0.00 175.30 174.31 1a7k s VAL 250 N 1.93 2.26 0.00 3.52 -7.23 0.37 -1.37 120.40 119.89 1a7k s VAL 250 Ca 0.42 -2.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1a7k s VAL 250 Cb -0.17 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.53 1a7k s VAL 250 CO 0.15 -0.45 0.85 -2.65 -0.31 0.00 0.00 175.10 172.69 1a7k n PRO 251 N -0.56 0.00 -4.11 4.82 -0.02 -1.26 -3.37 135.00 130.50 1a7k n PRO 251 Ca -0.06 -0.35 -0.17 0.00 -2.02 0.00 0.00 63.50 60.89 1a7k n PRO 251 Cb 0.60 -1.85 -0.15 0.00 -0.02 0.00 0.00 33.50 32.08 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 4.39 0.39 0.28 3.45 -4.23 -1.26 -5.00 115.64 113.66 1a7k s THR 252 Ca 0.00 -0.11 0.36 0.00 -1.18 0.00 0.00 61.69 60.76 1a7k s THR 252 Cb 0.00 -0.40 0.40 0.00 1.34 0.00 0.00 72.50 73.84 1a7k s THR 252 CO 0.00 0.16 2.10 1.55 -0.54 0.00 0.00 174.62 177.89 1a7k h PRO 253 N 6.72 0.00 -1.96 3.99 0.13 -1.87 -2.50 132.00 136.50 1a7k h PRO 253 Ca -0.35 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.85 1a7k h PRO 253 Cb 1.16 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.10 1a7k h PRO 253 CO 0.49 0.01 0.47 0.34 -0.23 0.00 0.00 178.00 179.08 1a7k s ASP 254 N -5.57 -0.41 0.00 1.44 2.15 -1.26 -4.71 116.67 108.31 1a7k s ASP 254 Ca -0.01 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.23 1a7k s ASP 254 Cb 0.10 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 1a7k s ASP 254 CO 0.51 -0.51 0.00 0.52 -0.17 0.00 0.00 175.17 175.52 1a7k n VAL 255 N 0.31 -0.95 -4.42 1.11 0.31 -1.26 -4.89 118.33 108.53 1a7k n VAL 255 Ca -0.11 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.02 1a7k n VAL 255 Cb 0.60 -0.95 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 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 -0.35 2.06 -0.03 4.52 0.01 0.05 -4.08 113.70 115.88 1a7k s SER 256 Ca 0.00 -1.43 0.01 0.00 1.31 0.00 0.00 55.95 55.84 1a7k s SER 256 Cb 0.00 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.34 1a7k s SER 256 CO 0.00 -0.70 -0.04 0.54 0.41 0.00 0.00 173.24 173.45 1a7k s VAL 257 N -3.43 0.41 -0.11 3.43 0.11 -0.81 -1.11 120.40 118.90 1a7k s VAL 257 Ca 0.35 -0.10 -0.16 0.00 -2.93 0.00 0.00 61.98 59.15 1a7k s VAL 257 Cb 0.07 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.45 1a7k s VAL 257 CO 0.15 0.17 0.39 -0.69 -3.33 0.00 0.00 175.10 171.79 1a7k s VAL 258 N 0.63 5.20 -0.61 2.04 1.01 0.16 -1.01 120.40 127.82 1a7k s VAL 258 Ca -0.08 0.76 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1a7k s VAL 258 Cb -0.11 -3.72 0.16 0.00 0.00 0.00 0.00 36.38 32.72 1a7k s VAL 258 CO -0.00 0.41 0.42 -0.62 0.00 0.00 0.00 175.10 175.31 1a7k s ASP 259 N 0.15 4.12 0.05 3.32 2.15 0.79 -1.41 116.67 125.83 1a7k s ASP 259 Ca 0.22 -3.52 -0.26 0.00 0.43 0.00 0.00 52.55 49.41 1a7k s ASP 259 Cb -0.15 -1.39 -0.05 0.00 -0.30 0.00 0.00 42.92 41.03 1a7k s ASP 259 CO 0.08 -0.13 0.82 -0.22 -0.17 0.00 0.00 175.17 175.56 1a7k s LEU 260 N -0.92 4.45 -0.10 -1.34 2.96 -1.01 -2.62 118.68 120.10 1a7k s LEU 260 Ca 0.25 1.53 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1a7k s LEU 260 Cb -0.07 -3.33 0.02 0.00 0.50 0.00 0.00 46.19 43.30 1a7k s LEU 260 CO -0.14 -0.03 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.85 1a7k s THR 261 N 0.09 1.23 0.28 3.68 2.01 -0.68 -1.15 115.64 121.10 1a7k s THR 261 Ca 0.41 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 1a7k s THR 261 Cb -0.21 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 71.12 1a7k s THR 261 CO 0.25 0.39 0.36 0.72 -0.69 0.00 0.00 174.62 175.65 1a7k s PHE 262 N 1.16 1.03 -0.10 4.92 -0.71 -0.60 -1.46 117.98 122.22 1a7k s PHE 262 Ca -0.05 -1.24 0.03 0.00 -1.04 0.00 0.00 56.93 54.63 1a7k s PHE 262 Cb -0.14 -0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.44 1a7k s PHE 262 CO -0.03 -0.95 -0.20 0.50 -1.34 0.00 0.00 175.22 173.21 1a7k s ARG 263 N -3.60 2.64 0.55 1.99 3.52 -0.83 -1.49 118.95 121.74 1a7k s ARG 263 Ca 0.32 -0.73 -0.16 0.00 -0.13 0.00 0.00 55.73 55.03 1a7k s ARG 263 Cb 0.02 -2.08 -0.06 0.00 -1.56 0.00 0.00 34.95 31.27 1a7k s ARG 263 CO 0.17 0.07 1.02 0.00 -0.81 0.00 0.00 175.30 175.75 1a7k s ALA 264 N 0.60 2.92 0.07 6.12 0.00 -0.83 -0.60 121.76 130.04 1a7k s ALA 264 Ca -0.14 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 1a7k s ALA 264 Cb -0.17 -3.17 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 1a7k s ALA 264 CO 0.04 -0.51 1.35 1.79 0.00 0.00 0.00 175.76 178.43 1a7k h THR 265 N 0.66 1.33 -1.87 0.00 1.35 -0.46 -3.43 112.91 110.49 1a7k h THR 265 Ca -0.47 -1.57 -0.59 0.00 -0.55 0.00 0.00 66.41 63.23 1a7k h THR 265 Cb 1.20 1.83 -0.11 0.00 -1.73 0.00 0.00 68.15 69.34 1a7k h THR 265 CO 0.60 0.49 -0.60 0.00 -0.25 0.00 0.00 175.52 175.75 1a7k s ARG 266 N -4.11 2.08 0.38 4.72 1.70 -1.24 -5.06 118.95 117.42 1a7k s ARG 266 Ca -0.13 -1.79 -0.26 0.00 -0.47 0.00 0.00 55.73 53.08 1a7k s ARG 266 Cb 0.07 -1.91 -0.09 0.00 -0.57 0.00 0.00 34.95 32.46 1a7k s ARG 266 CO 0.82 0.10 1.24 -0.51 -1.08 0.00 0.00 175.30 175.87 1a7k s ASP 267 N -3.73 6.52 0.09 -2.89 1.11 -1.26 -4.77 116.67 111.73 1a7k s ASP 267 Ca 0.35 2.52 -0.08 0.00 0.18 0.00 0.00 52.55 55.53 1a7k s ASP 267 Cb 0.01 -2.63 0.03 0.00 1.07 0.00 0.00 42.92 41.40 1a7k s ASP 267 CO 0.19 -0.69 0.39 1.07 1.18 0.00 0.00 175.17 177.31 1a7k n THR 268 N 0.28 0.00 -4.30 -1.27 5.66 -0.13 -5.03 114.28 109.49 1a7k n THR 268 Ca 0.03 -0.25 -0.16 0.00 -3.05 0.00 0.00 64.05 60.62 1a7k n THR 268 Cb 0.44 0.32 -0.10 0.00 -1.55 0.00 0.00 70.33 69.44 1a7k n THR 268 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1a7k s SER 269 N -1.93 1.16 0.33 1.09 1.04 -1.26 -3.66 113.70 110.47 1a7k s SER 269 Ca 0.08 -1.35 0.11 0.00 0.48 0.00 0.00 55.95 55.28 1a7k s SER 269 Cb -0.01 0.16 0.57 0.00 0.10 0.00 0.00 66.02 66.84 1a7k s SER 269 CO 0.03 -0.71 1.74 -0.29 0.98 0.00 0.00 173.24 174.99 1a7k h ILE 270 N 2.44 1.34 -0.34 -1.02 6.09 -1.94 -2.80 117.51 121.28 1a7k h ILE 270 Ca -0.38 -1.60 -0.15 0.00 -1.37 0.00 0.00 64.86 61.36 1a7k h ILE 270 Cb 1.24 1.85 -0.00 0.00 0.47 0.00 0.00 36.82 40.38 1a7k h ILE 270 CO 0.61 0.46 -0.38 1.56 -3.07 0.00 0.00 178.15 177.33 1a7k h GLN 271 N 0.02 0.86 -0.48 2.19 7.50 -1.98 0.15 115.11 123.37 1a7k h GLN 271 Ca -0.00 -0.47 0.06 0.00 0.50 0.00 0.00 58.65 58.74 1a7k h GLN 271 Cb 0.83 0.02 -0.05 0.00 0.05 0.00 0.00 27.48 28.33 1a7k h GLN 271 CO 0.06 1.11 0.19 0.93 -1.50 0.00 0.00 178.83 179.62 1a7k h GLU 272 N 0.65 0.37 -0.16 1.46 5.08 -1.93 0.12 114.58 120.18 1a7k h GLU 272 Ca 0.05 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1a7k h GLU 272 Cb 0.97 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1a7k h GLU 272 CO 0.09 0.25 -0.10 0.82 -1.00 0.00 0.00 179.01 179.07 1a7k h ILE 273 N 0.39 1.32 -0.68 3.13 2.04 -1.35 -2.03 117.51 120.33 1a7k h ILE 273 Ca 0.22 -1.17 0.13 0.00 1.00 0.00 0.00 64.86 65.03 1a7k h ILE 273 Cb 0.20 1.75 -0.09 0.00 -0.74 0.00 0.00 36.82 37.94 1a7k h ILE 273 CO -0.20 0.35 0.22 -0.78 0.00 0.00 0.00 178.15 177.74 1a7k h ASP 274 N 0.01 0.16 -0.39 1.72 3.58 -0.08 -0.22 116.42 121.19 1a7k h ASP 274 Ca 0.03 0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 1a7k h ASP 274 Cb 0.59 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 1a7k h ASP 274 CO 0.03 0.07 0.07 0.11 -2.88 0.00 0.00 179.24 176.63 1a7k h LYS 275 N 0.36 0.64 -0.05 0.28 1.57 -0.72 -2.58 116.57 116.07 1a7k h LYS 275 Ca 0.37 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1a7k h LYS 275 Cb 0.54 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1a7k h LYS 275 CO -0.40 0.69 -0.33 0.00 -0.57 0.00 0.00 179.45 178.84 1a7k h ALA 276 N 0.92 1.36 0.06 3.86 0.00 -0.49 -0.88 119.26 124.08 1a7k h ALA 276 Ca 0.12 -0.33 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 1a7k h ALA 276 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1a7k h ALA 276 CO 0.01 0.47 -1.06 0.82 0.00 0.00 0.00 179.25 179.48 1a7k h ILE 277 N 0.08 1.46 -0.33 0.00 2.04 -1.02 -1.32 117.51 118.41 1a7k h ILE 277 Ca 0.01 -2.73 -0.13 0.00 1.00 0.00 0.00 64.86 63.00 1a7k h ILE 277 Cb 0.63 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 1a7k h ILE 277 CO 0.05 0.81 -0.31 0.11 0.00 0.00 0.00 178.15 178.80 1a7k h LYS 278 N 0.15 0.80 -0.09 2.37 1.57 -1.23 -0.07 116.57 120.07 1a7k h LYS 278 Ca -0.10 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1a7k h LYS 278 Cb 1.74 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 34.05 1a7k h LYS 278 CO 0.18 1.05 0.01 -0.22 -0.57 0.00 0.00 179.45 179.90 1a7k h LYS 279 N 0.58 0.15 -0.99 3.15 3.64 -1.22 -2.09 116.57 119.79 1a7k h LYS 279 Ca 0.06 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1a7k h LYS 279 Cb 0.89 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.63 1a7k h LYS 279 CO 0.08 0.36 0.64 0.00 -2.27 0.00 0.00 179.45 178.26 1a7k h ALA 280 N 0.78 1.37 -0.29 5.00 0.00 -1.16 -0.50 119.26 124.47 1a7k h ALA 280 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1a7k h ALA 280 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1a7k h ALA 280 CO 0.00 0.43 0.03 0.00 0.00 0.00 0.00 179.25 179.71 1a7k h ALA 281 N 1.45 1.52 -0.00 0.00 0.00 -0.72 -1.13 119.26 120.38 1a7k h ALA 281 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1a7k h ALA 281 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1a7k h ALA 281 CO -0.17 0.35 -0.45 1.04 0.00 0.00 0.00 179.25 180.02 1a7k n GLN 282 N -4.34 0.25 0.00 0.00 6.02 -0.33 -3.05 117.38 115.93 1a7k n GLN 282 Ca 0.01 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1a7k n GLN 282 Cb 0.20 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.25 0.00 0.86 5.09 -2.24 -0.43 -4.82 114.28 111.50 1a7k n THR 283 Ca 0.07 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.99 1a7k n THR 283 Cb 0.34 -0.05 0.53 0.00 -2.10 0.00 0.00 70.33 69.05 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 0.34 0.18 4.78 4.11 -1.17 -3.49 117.16 121.92 1a7k n TYR 284 Ca 0.00 0.10 0.06 0.00 -0.00 0.00 0.00 57.90 58.06 1a7k n TYR 284 Cb 0.00 -0.66 0.10 0.00 -0.00 0.00 0.00 39.34 38.79 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 -1.78 1.69 -1.58 -3.48 2.81 -0.47 -5.02 117.12 109.29 1a7k n MET 285 Ca 0.06 -1.62 -0.48 0.00 -1.81 0.00 0.00 57.70 53.85 1a7k n MET 285 Cb 0.37 -1.26 -0.04 0.00 -0.71 0.00 0.00 33.22 31.59 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 0.64 1.17 0.00 0.03 4.81 -1.17 -0.44 118.16 123.20 1a7k n LYS 286 Ca 0.10 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1a7k n LYS 286 Cb 0.37 -1.89 0.00 0.00 0.02 0.00 0.00 35.03 33.53 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 1.91 3.01 0.70 3.14 0.00 -1.26 -4.71 105.19 107.98 1a7k n GLY 287 Ca 0.14 0.00 -0.06 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 1.04 -4.16 -0.61 2.08 0.29 -4.41 119.36 111.59 1a7k n ILE 288 Ca 0.00 0.14 -0.35 0.00 0.56 0.00 0.00 62.75 63.11 1a7k n ILE 288 Cb 0.00 -1.78 -0.10 0.00 -0.75 0.00 0.00 39.64 37.01 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 -7.04 3.68 0.00 1.39 0.20 0.42 -1.12 118.68 116.21 1a7k s LEU 289 Ca -0.12 0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.81 1a7k s LEU 289 Cb 0.03 -1.90 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 1a7k s LEU 289 CO 0.16 0.23 0.10 0.61 -0.29 0.00 0.00 176.35 177.17 1a7k n GLY 290 N 3.13 3.46 3.60 7.98 0.00 0.51 -4.38 105.19 119.49 1a7k n GLY 290 Ca -0.17 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.70 0.45 -0.10 1.61 -0.71 -1.26 -1.13 117.98 114.15 1a7k s PHE 291 Ca 0.15 -0.82 -0.10 0.00 -1.04 0.00 0.00 56.93 55.11 1a7k s PHE 291 Cb 0.01 0.22 0.03 0.00 -1.21 0.00 0.00 43.02 42.06 1a7k s PHE 291 CO 0.10 -1.08 0.29 -0.08 -1.34 0.00 0.00 175.22 173.11 1a7k s THR 292 N -3.68 0.01 -1.02 -4.49 -1.32 0.00 -4.83 115.64 100.31 1a7k s THR 292 Ca 0.23 -0.07 0.10 0.00 -1.21 0.00 0.00 61.69 60.73 1a7k s THR 292 Cb -0.01 -0.43 0.17 0.00 -1.51 0.00 0.00 72.50 70.71 1a7k s THR 292 CO 0.11 -0.04 1.01 0.47 -2.21 0.00 0.00 174.62 173.96 1a7k n ASP 293 N 2.71 2.29 -4.93 8.08 8.00 -1.26 -0.82 116.55 130.62 1a7k n ASP 293 Ca -0.14 -1.69 -0.25 0.00 0.71 0.00 0.00 54.79 53.42 1a7k n ASP 293 Cb 0.58 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.60 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 -0.90 3.12 -1.25 -1.24 2.02 -1.26 -4.72 118.70 114.46 1a7k s GLU 294 Ca 0.16 -0.18 -0.09 0.00 0.02 0.00 0.00 54.97 54.88 1a7k s GLU 294 Cb 0.09 -2.42 0.18 0.00 0.10 0.00 0.00 34.13 32.08 1a7k s GLU 294 CO 0.13 -0.40 1.76 0.39 0.02 0.00 0.00 175.26 177.16 1a7k n GLU 295 N -2.29 3.67 -3.28 1.61 -0.58 -1.26 -4.77 120.64 113.75 1a7k n GLU 295 Ca 0.02 -3.69 -0.24 0.00 -0.42 0.00 0.00 57.16 52.83 1a7k n GLU 295 Cb 0.57 -2.90 -0.01 0.00 -0.57 0.00 0.00 31.44 28.54 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 -0.16 3.95 0.29 -4.62 1.43 -1.26 -5.12 118.68 113.19 1a7k s LEU 296 Ca 0.39 0.49 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1a7k s LEU 296 Cb 0.07 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 1a7k s LEU 296 CO 0.01 -0.35 0.02 0.68 0.23 0.00 0.00 176.35 176.95 1a7k s VAL 297 N -2.38 1.23 0.29 -1.59 -7.23 -1.26 -5.05 120.40 104.42 1a7k s VAL 297 Ca 0.41 -2.03 -0.05 0.00 -1.81 0.00 0.00 61.98 58.50 1a7k s VAL 297 Cb -0.10 -2.63 0.45 0.00 0.56 0.00 0.00 36.38 34.66 1a7k s VAL 297 CO 0.37 -0.13 1.56 0.77 -0.31 0.00 0.00 175.10 177.37 1a7k h SER 298 N 2.23 -0.80 -0.50 4.85 4.64 -1.97 -0.71 113.55 121.28 1a7k h SER 298 Ca -0.40 0.29 0.11 0.00 -0.47 0.00 0.00 61.79 61.32 1a7k h SER 298 Cb 1.24 0.58 -0.03 0.00 -0.31 0.00 0.00 62.40 63.88 1a7k h SER 298 CO 0.68 -0.34 0.34 0.00 -0.87 0.00 0.00 176.83 176.65 1a7k h ALA 299 N 1.99 2.22 0.00 5.18 0.00 -1.97 -1.52 119.26 125.17 1a7k h ALA 299 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1a7k h ALA 299 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1a7k h ALA 299 CO -1.00 -0.35 0.00 -0.25 0.00 0.00 0.00 179.25 177.65 1a7k n ASP 300 N -4.44 0.53 -0.54 0.00 8.00 -0.27 -2.20 116.55 117.63 1a7k n ASP 300 Ca 0.08 0.69 0.11 0.00 0.71 0.00 0.00 54.79 56.38 1a7k n ASP 300 Cb 0.44 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1a7k n ASP 300 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1a7k n PHE 301 N -2.15 0.00 -1.70 1.24 3.72 -0.57 -4.94 117.46 113.07 1a7k n PHE 301 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 1a7k n PHE 301 Cb 0.11 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.64 1a7k n PHE 301 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1a7k n ILE 302 N 0.10 1.72 -1.30 4.37 5.41 -0.93 -1.39 119.36 127.33 1a7k n ILE 302 Ca 0.10 -0.43 -0.10 0.00 1.00 0.00 0.00 62.75 63.31 1a7k n ILE 302 Cb 0.48 -1.58 -0.04 0.00 -0.71 0.00 0.00 39.64 37.79 1a7k n ILE 302 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1a7k n ASN 303 N 1.14 -4.68 -4.50 4.38 3.02 -1.26 -4.98 115.26 108.38 1a7k n ASN 303 Ca 0.06 0.26 -0.43 0.00 -0.03 0.00 0.00 54.58 54.44 1a7k n ASN 303 Cb 0.35 -3.10 -0.08 0.00 -0.61 0.00 0.00 39.78 36.34 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 -2.67 6.26 0.00 6.41 -1.08 -0.48 -4.98 116.67 120.14 1a7k s ASP 304 Ca 0.00 -0.48 0.17 0.00 -0.52 0.00 0.00 52.55 51.72 1a7k s ASP 304 Cb 0.00 -2.27 1.02 0.00 -1.46 0.00 0.00 42.92 40.20 1a7k s ASP 304 CO 0.00 -0.68 1.46 -0.46 0.52 0.00 0.00 175.17 176.01 1a7k n ASN 305 N 5.94 0.00 -4.71 -0.34 2.04 -1.26 -3.94 115.26 112.99 1a7k n ASN 305 Ca -0.04 -0.81 -0.42 0.00 -0.44 0.00 0.00 54.58 52.86 1a7k n ASN 305 Cb 0.48 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.70 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 -2.00 4.45 0.46 -3.83 3.00 -1.26 -4.56 118.95 115.21 1a7k s ARG 306 Ca 0.26 1.71 0.24 0.00 0.00 0.00 0.00 55.73 57.94 1a7k s ARG 306 Cb 0.12 -3.38 1.25 0.00 0.00 0.00 0.00 34.95 32.94 1a7k s ARG 306 CO 0.20 -0.24 1.83 0.77 0.00 0.00 0.00 175.30 177.86 1a7k h SER 307 N 6.85 0.26 -2.97 0.23 0.02 -1.33 -3.41 113.55 113.20 1a7k h SER 307 Ca -0.41 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.60 1a7k h SER 307 Cb 1.21 -0.01 -0.21 0.00 0.14 0.00 0.00 62.40 63.53 1a7k h SER 307 CO 0.81 0.08 0.00 -0.55 -1.14 0.00 0.00 176.83 176.02 1a7k s SER 308 N -5.46 -0.94 -0.34 3.07 0.15 -0.80 -3.87 113.70 105.51 1a7k s SER 308 Ca -0.07 1.50 0.04 0.00 0.70 0.00 0.00 55.95 58.11 1a7k s SER 308 Cb 0.23 1.40 0.10 0.00 -1.71 0.00 0.00 66.02 66.05 1a7k s SER 308 CO 0.79 -0.24 0.05 0.54 1.20 0.00 0.00 173.24 175.58 1a7k s VAL 309 N 1.68 2.20 0.26 4.45 0.11 -0.43 -0.37 120.40 128.31 1a7k s VAL 309 Ca -0.10 -2.29 -0.30 0.00 -2.93 0.00 0.00 61.98 56.36 1a7k s VAL 309 Cb -0.05 -2.63 -0.14 0.00 -1.53 0.00 0.00 36.38 32.02 1a7k s VAL 309 CO -0.20 -0.60 1.11 0.00 -3.33 0.00 0.00 175.10 172.08 1a7k n TYR 310 N 4.28 1.45 -3.49 1.54 9.36 -0.28 -1.90 117.16 128.12 1a7k n TYR 310 Ca 0.04 0.66 -0.42 0.00 3.32 0.00 0.00 57.90 61.49 1a7k n TYR 310 Cb 0.42 -2.29 -0.06 0.00 -0.63 0.00 0.00 39.34 36.77 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 -0.31 5.98 0.12 2.98 -1.08 -0.89 -0.82 116.67 122.66 1a7k s ASP 311 Ca 0.63 -2.36 -0.25 0.00 -0.52 0.00 0.00 52.55 50.06 1a7k s ASP 311 Cb -0.72 -2.06 -0.04 0.00 -1.46 0.00 0.00 42.92 38.63 1a7k s ASP 311 CO 0.57 -0.60 1.64 -1.28 0.52 0.00 0.00 175.17 176.02 1a7k h SER 312 N 7.97 -0.67 0.05 -0.34 0.87 -1.30 -2.21 113.55 117.93 1a7k h SER 312 Ca -0.08 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1a7k h SER 312 Cb 1.04 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1a7k h SER 312 CO 0.81 -0.29 -0.03 0.11 -0.53 0.00 0.00 176.83 176.91 1a7k h LYS 313 N -0.34 -0.07 -0.80 2.24 1.79 -1.85 -0.88 116.57 116.66 1a7k h LYS 313 Ca 0.07 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.62 1a7k h LYS 313 Cb 0.44 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 1a7k h LYS 313 CO -0.22 0.12 0.52 0.00 -1.08 0.00 0.00 179.45 178.79 1a7k h ALA 314 N 0.68 1.66 0.34 3.86 0.00 -1.90 -1.15 119.26 122.75 1a7k h ALA 314 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1a7k h ALA 314 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1a7k h ALA 314 CO 0.01 0.21 -0.16 1.15 0.00 0.00 0.00 179.25 180.46 1a7k h THR 315 N 0.84 0.08 -0.82 0.00 2.02 -1.29 -2.83 112.91 110.91 1a7k h THR 315 Ca 0.35 -0.69 0.17 0.00 0.77 0.00 0.00 66.41 67.01 1a7k h THR 315 Cb 0.29 0.13 -0.11 0.00 -1.74 0.00 0.00 68.15 66.73 1a7k h THR 315 CO -0.13 0.02 0.34 -0.07 0.37 0.00 0.00 175.52 176.05 1a7k h LEU 316 N -1.11 0.31 -0.74 2.58 3.38 -1.05 -1.41 115.31 117.27 1a7k h LEU 316 Ca -0.05 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1a7k h LEU 316 Cb 0.38 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1a7k h LEU 316 CO 0.08 0.08 0.00 1.56 0.09 0.00 0.00 178.44 180.24 1a7k h GLN 317 N 0.44 0.00 -0.88 1.13 4.20 -1.31 -3.33 115.11 115.36 1a7k h GLN 317 Ca 0.47 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.58 1a7k h GLN 317 Cb 0.78 0.00 -0.38 0.00 0.30 0.00 0.00 27.48 28.18 1a7k h GLN 317 CO -0.45 0.00 -0.23 0.09 -0.67 0.00 0.00 178.83 177.57 1a7k n ASN 318 N -3.05 5.88 -4.25 1.46 3.02 -0.53 -4.99 115.26 112.79 1a7k n ASN 318 Ca 0.02 -3.76 -0.18 0.00 -0.03 0.00 0.00 54.58 50.63 1a7k n ASN 318 Cb 0.41 -0.57 -0.11 0.00 -0.61 0.00 0.00 39.78 38.90 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 -2.98 2.03 0.38 6.41 0.01 -1.23 -4.84 114.94 114.73 1a7k s ASN 319 Ca 0.56 -0.84 -0.28 0.00 -0.71 0.00 0.00 52.86 51.59 1a7k s ASN 319 Cb 0.44 -0.07 -0.11 0.00 0.41 0.00 0.00 41.25 41.93 1a7k s ASN 319 CO 0.01 -0.16 1.45 -0.76 -1.51 0.00 0.00 177.10 176.14 1a7k s LEU 320 N -2.56 4.31 0.02 0.60 1.43 -1.26 -4.94 118.68 116.28 1a7k s LEU 320 Ca 0.10 2.99 -0.25 0.00 -1.03 0.00 0.00 54.13 55.94 1a7k s LEU 320 Cb -0.04 -3.69 -0.17 0.00 0.03 0.00 0.00 46.19 42.31 1a7k s LEU 320 CO 0.03 -0.85 1.35 1.55 0.23 0.00 0.00 176.35 178.66 1a7k h PRO 321 N 2.99 -0.28 -4.28 1.29 0.13 -1.99 -3.35 132.00 126.50 1a7k h PRO 321 Ca -0.51 0.02 -0.75 0.00 -0.87 0.00 0.00 66.00 63.89 1a7k h PRO 321 Cb 1.24 0.06 -0.23 0.00 0.13 0.00 0.00 31.00 32.21 1a7k h PRO 321 CO 0.64 0.01 0.32 0.20 -0.23 0.00 0.00 178.00 178.94 1a7k s GLY 322 N -2.68 2.35 -0.23 1.56 0.00 -1.26 -4.97 107.32 102.09 1a7k s GLY 322 Ca -0.15 -3.05 -0.18 0.00 0.00 0.00 0.00 44.72 41.35 1a7k s GLY 322 CO 0.59 1.52 0.60 1.85 0.00 0.00 0.00 173.10 177.66 1a7k s GLU 323 N 1.18 0.65 0.00 2.90 2.56 -1.26 -5.02 118.70 119.71 1a7k s GLU 323 Ca 0.22 0.95 0.00 0.00 0.00 0.00 0.00 54.97 56.13 1a7k s GLU 323 Cb -0.10 0.22 0.00 0.00 2.00 0.00 0.00 34.13 36.25 1a7k s GLU 323 CO -0.08 -0.12 0.33 1.63 -0.56 0.00 0.00 175.26 176.47 1a7k n LYS 324 N 3.48 0.12 0.09 4.30 5.02 -1.24 -4.52 118.16 125.41 1a7k n LYS 324 Ca -0.17 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 1a7k n LYS 324 Cb 0.57 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 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 -0.11 0.00 -2.28 1.97 5.12 -1.26 -0.96 116.66 119.14 1a7k n ARG 325 Ca 0.00 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.52 1a7k n ARG 325 Cb 0.05 -0.20 -0.03 0.00 -1.16 0.00 0.00 32.46 31.12 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 1.99 0.37 -1.55 5.36 -1.26 -1.97 117.98 118.91 1a7k s PHE 326 Ca 0.00 0.44 0.06 0.00 -0.96 0.00 0.00 56.93 56.46 1a7k s PHE 326 Cb 0.00 -4.33 -0.07 0.00 -0.34 0.00 0.00 43.02 38.28 1a7k s PHE 326 CO 0.00 -2.19 0.02 -0.06 -1.46 0.00 0.00 175.22 171.53 1a7k s PHE 327 N 7.34 2.29 -0.00 10.12 0.08 -0.55 -4.72 117.98 132.53 1a7k s PHE 327 Ca 0.54 -0.77 0.02 0.00 0.12 0.00 0.00 56.93 56.84 1a7k s PHE 327 Cb -0.11 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1a7k s PHE 327 CO 0.20 0.28 -0.07 0.21 -0.10 0.00 0.00 175.22 175.74 1a7k s LYS 328 N -3.78 0.58 -0.11 0.44 2.20 -1.26 -1.56 119.74 116.25 1a7k s LYS 328 Ca 0.35 -0.27 -0.04 0.00 -0.36 0.00 0.00 55.97 55.66 1a7k s LYS 328 Cb 0.09 -0.55 0.05 0.00 -1.51 0.00 0.00 37.83 35.90 1a7k s LYS 328 CO 0.17 0.15 0.07 0.08 -0.36 0.00 0.00 175.35 175.46 1a7k s VAL 329 N -0.20 -0.08 0.08 4.02 1.01 -0.30 -4.88 120.40 120.05 1a7k s VAL 329 Ca 0.02 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 1a7k s VAL 329 Cb -0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 1a7k s VAL 329 CO -0.00 -0.08 0.42 -0.69 0.00 0.00 0.00 175.10 174.75 1a7k s VAL 330 N 2.14 5.06 -0.24 2.92 1.01 -1.26 -2.40 120.40 127.63 1a7k s VAL 330 Ca 0.03 0.53 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 1a7k s VAL 330 Cb -0.14 -3.66 0.06 0.00 0.00 0.00 0.00 36.38 32.64 1a7k s VAL 330 CO -0.06 0.31 0.65 -0.55 0.00 0.00 0.00 175.10 175.45 1a7k s SER 331 N -1.69 -0.68 0.41 3.32 0.15 -0.50 -2.10 113.70 112.62 1a7k s SER 331 Ca 0.33 1.31 0.08 0.00 0.70 0.00 0.00 55.95 58.36 1a7k s SER 331 Cb -0.14 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.49 1a7k s SER 331 CO 0.18 -0.23 0.53 0.26 1.20 0.00 0.00 173.24 175.18 1a7k s TRP 332 N 0.33 2.81 -0.28 3.44 0.52 -0.80 0.35 118.94 125.31 1a7k s TRP 332 Ca -0.00 -0.40 -0.25 0.00 0.02 0.00 0.00 56.10 55.47 1a7k s TRP 332 Cb -0.04 -2.32 0.13 0.00 -1.15 0.00 0.00 33.47 30.09 1a7k s TRP 332 CO 0.01 -0.34 1.09 1.52 0.02 0.00 0.00 176.95 179.25 1a7k s TYR 333 N -2.36 -0.41 -0.64 -1.98 1.13 -0.27 -1.31 117.35 111.51 1a7k s TYR 333 Ca 0.53 1.01 -0.21 0.00 -1.41 0.00 0.00 57.07 56.99 1a7k s TYR 333 Cb -0.09 0.38 0.09 0.00 -1.10 0.00 0.00 41.96 41.24 1a7k s TYR 333 CO 0.32 -0.20 0.86 0.34 -2.51 0.00 0.00 175.55 174.36 1a7k s ASP 334 N 0.21 6.19 0.61 -0.18 -1.08 -1.26 -0.77 116.67 120.39 1a7k s ASP 334 Ca 0.04 -1.22 0.29 0.00 -0.52 0.00 0.00 52.55 51.14 1a7k s ASP 334 Cb -0.05 -2.37 1.54 0.00 -1.46 0.00 0.00 42.92 40.58 1a7k s ASP 334 CO -0.08 -1.29 1.93 -0.55 0.52 0.00 0.00 175.17 175.71 1a7k h ASN 335 N 9.38 0.00 0.14 -0.34 -1.07 -1.91 -1.99 115.58 119.78 1a7k h ASN 335 Ca -0.28 0.00 -0.36 0.00 0.07 0.00 0.00 56.30 55.74 1a7k h ASN 335 Cb 1.08 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.27 1a7k h ASN 335 CO 1.14 0.00 -2.16 -0.62 0.07 0.00 0.00 177.43 175.86 1a7k n GLU 336 N -3.52 0.68 0.00 4.14 1.02 -1.26 -4.33 120.64 117.37 1a7k n GLU 336 Ca 0.05 0.17 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 1a7k n GLU 336 Cb 0.54 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 -3.14 0.00 -0.13 -0.32 -0.00 -0.97 -3.06 117.44 109.83 1a7k n TRP 337 Ca -0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.12 1a7k n TRP 337 Cb 1.06 -0.49 0.01 0.00 -0.00 0.00 0.00 31.31 31.89 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 0.01 -0.59 5.87 0.00 -1.50 -1.00 119.26 120.06 1a7k h ALA 338 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.15 1a7k h ALA 338 Cb 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 1a7k h ALA 338 CO 0.00 -0.62 0.18 -0.92 0.00 0.00 0.00 179.25 177.89 1a7k h TYR 339 N -0.17 0.30 -1.01 0.00 3.20 -1.76 0.15 116.97 117.69 1a7k h TYR 339 Ca 0.20 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1a7k h TYR 339 Cb 0.48 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1a7k h TYR 339 CO -0.49 0.04 0.66 0.77 -1.64 0.00 0.00 178.16 177.51 1a7k h SER 340 N 0.34 1.10 0.37 -2.11 0.02 -1.18 -1.16 113.55 110.92 1a7k h SER 340 Ca 0.30 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.15 1a7k h SER 340 Cb 0.40 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1a7k h SER 340 CO -0.34 0.75 -0.41 0.45 -1.14 0.00 0.00 176.83 176.14 1a7k h HIS 341 N 1.27 0.07 -0.19 3.45 3.86 0.42 -2.30 115.15 121.73 1a7k h HIS 341 Ca 0.41 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.46 1a7k h HIS 341 Cb 0.02 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1a7k h HIS 341 CO -0.00 0.46 -0.48 0.00 0.86 0.00 0.00 177.93 178.77 1a7k h ARG 342 N 0.05 0.50 -0.15 2.45 2.47 0.17 -2.62 114.38 117.24 1a7k h ARG 342 Ca 0.00 -0.28 0.02 0.00 -1.26 0.00 0.00 59.98 58.46 1a7k h ARG 342 Cb 0.75 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.07 1a7k h ARG 342 CO 0.06 0.87 0.01 0.28 0.56 0.00 0.00 179.97 181.75 1a7k h VAL 343 N 0.40 0.91 -0.97 2.04 2.07 -0.71 0.41 116.25 120.40 1a7k h VAL 343 Ca 0.02 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1a7k h VAL 343 Cb 0.99 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 1a7k h VAL 343 CO 0.09 0.01 0.63 0.58 0.02 0.00 0.00 177.57 178.90 1a7k h VAL 344 N 0.07 1.25 -0.09 2.57 2.07 -1.47 -1.41 116.25 119.24 1a7k h VAL 344 Ca 0.07 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1a7k h VAL 344 Cb 0.07 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 29.68 1a7k h VAL 344 CO -0.11 0.25 0.06 0.44 0.02 0.00 0.00 177.57 178.24 1a7k h ASP 345 N 1.33 0.11 -0.43 0.57 3.32 -0.96 -1.45 116.42 118.89 1a7k h ASP 345 Ca 0.35 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.45 1a7k h ASP 345 Cb -0.13 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 1a7k h ASP 345 CO -0.07 0.09 0.12 0.25 -1.72 0.00 0.00 179.24 177.90 1a7k h LEU 346 N 0.12 0.09 0.49 1.55 5.85 -0.27 0.38 115.31 123.51 1a7k h LEU 346 Ca 0.03 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1a7k h LEU 346 Cb -0.01 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1a7k h LEU 346 CO -0.01 0.08 -0.39 0.58 -0.34 0.00 0.00 178.44 178.36 1a7k h VAL 347 N 0.27 0.00 -0.98 1.05 2.07 -1.01 0.36 116.25 118.02 1a7k h VAL 347 Ca 0.21 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.91 1a7k h VAL 347 Cb 0.23 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.91 1a7k h VAL 347 CO -0.24 0.00 0.61 0.03 0.02 0.00 0.00 177.57 177.99 1a7k h ARG 348 N -0.85 0.67 -0.30 1.57 3.08 -0.94 0.33 114.38 117.94 1a7k h ARG 348 Ca -0.06 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 1a7k h ARG 348 Cb 0.71 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1a7k h ARG 348 CO 0.00 0.44 -0.42 -0.92 -1.07 0.00 0.00 179.97 178.01 1a7k h TYR 349 N 0.69 0.99 -0.69 3.04 3.20 -0.67 -2.14 116.97 121.38 1a7k h TYR 349 Ca 0.54 -0.33 -0.04 0.00 3.14 0.00 0.00 58.73 62.04 1a7k h TYR 349 Cb 0.93 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1a7k h TYR 349 CO -0.00 1.13 0.28 0.52 -1.64 0.00 0.00 178.16 178.45 1a7k h MET 350 N 0.57 1.04 0.00 1.82 2.86 0.24 -2.05 114.93 119.41 1a7k h MET 350 Ca 0.03 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1a7k h MET 350 Cb 1.02 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1a7k h MET 350 CO 0.10 0.85 -0.12 0.00 1.06 0.00 0.00 176.91 178.80 1a7k h ALA 351 N 1.13 1.42 -0.05 6.32 0.00 -0.26 -0.59 119.26 127.23 1a7k h ALA 351 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1a7k h ALA 351 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1a7k h ALA 351 CO -0.02 0.15 -0.20 0.00 0.00 0.00 0.00 179.25 179.18 1a7k h ALA 352 N 1.88 0.09 0.00 0.00 0.00 -0.71 -2.54 119.26 117.97 1a7k h ALA 352 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1a7k h ALA 352 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1a7k h ALA 352 CO 0.02 0.06 -0.30 0.87 0.00 0.00 0.00 179.25 179.89 1a7k h LYS 353 N -0.33 0.00 0.00 0.00 1.79 -0.97 -2.60 116.57 114.46 1a7k h LYS 353 Ca -0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1a7k h LYS 353 Cb 0.86 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1a7k h LYS 353 CO 0.04 0.30 -0.08 -0.44 -1.08 0.00 0.00 179.45 178.20 1a7k h ASP 354 N 0.00 0.00 0.93 0.86 5.19 -1.10 -1.28 116.42 121.01 1a7k h ASP 354 Ca -0.00 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.19 1a7k h ASP 354 Cb 0.67 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.15 1a7k h ASP 354 CO 0.04 0.08 -1.11 0.00 -3.12 0.00 0.00 179.24 175.12 1a7k h ALA 355 N 1.92 0.46 0.46 3.45 0.00 -1.07 -3.04 119.26 121.43 1a7k h ALA 355 Ca -0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 54.91 53.90 1a7k h ALA 355 Cb 0.94 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1a7k h ALA 355 CO 0.01 1.27 -0.22 0.00 0.00 0.00 0.00 179.25 180.31 1a7k h ALA 356 N 1.04 -0.62 -3.00 0.00 0.00 -1.29 -3.46 119.26 111.93 1a7k h ALA 356 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1a7k h ALA 356 Cb 1.79 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1a7k h ALA 356 CO 0.11 -0.57 0.00 0.43 0.00 0.00 0.00 179.25 179.22 1a7k n SER 357 N -5.19 0.00 0.00 0.00 7.64 -0.50 -5.12 113.62 110.45 1a7k n SER 357 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1a7k n SER 357 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1a7k n SER 357 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49