#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7k n GLU 2 N 0.00 0.65 -3.97 4.33 1.02 -1.26 -4.42 120.64 116.98 3h7k n GLU 2 Ca 0.00 -3.08 -0.30 0.00 -0.02 0.00 0.00 57.16 53.76 3h7k n GLU 2 Cb 0.00 -0.07 -0.05 0.00 -0.02 0.00 0.00 31.44 31.30 3h7k n GLU 2 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3h7k s GLU 3 N -4.42 3.22 0.49 3.49 2.02 -1.26 -4.05 118.70 118.19 3h7k s GLU 3 Ca 0.50 -0.56 -0.22 0.00 0.02 0.00 0.00 54.97 54.72 3h7k s GLU 3 Cb -0.04 -2.91 -0.09 0.00 0.10 0.00 0.00 34.13 31.19 3h7k s GLU 3 CO 0.32 0.58 0.89 0.43 0.02 0.00 0.00 175.26 177.50 3h7k n SER 4 N 0.26 0.61 0.21 -0.19 7.64 -0.47 -4.88 113.62 116.80 3h7k n SER 4 Ca -0.07 0.92 0.05 0.00 1.01 0.00 0.00 58.87 60.79 3h7k n SER 4 Cb 0.52 -1.32 0.44 0.00 -1.01 0.00 0.00 64.21 62.84 3h7k n SER 4 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 3h7k h ARG 5 N 1.01 0.00 -5.19 1.43 0.11 -1.98 -3.42 114.38 106.34 3h7k h ARG 5 Ca -0.45 0.00 -0.41 0.00 0.10 0.00 0.00 59.98 59.22 3h7k h ARG 5 Cb 1.36 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 32.20 3h7k h ARG 5 CO 0.53 0.31 -0.78 -1.21 0.10 0.00 0.00 179.97 178.92 3h7k s GLU 6 N -4.10 0.83 0.61 0.08 2.02 -1.26 -5.16 118.70 111.72 3h7k s GLU 6 Ca -0.02 -0.79 -0.08 0.00 0.02 0.00 0.00 54.97 54.11 3h7k s GLU 6 Cb 0.13 -0.81 0.00 0.00 0.10 0.00 0.00 34.13 33.55 3h7k s GLU 6 CO 0.69 0.19 0.95 -1.54 0.02 0.00 0.00 175.26 175.56 3h7k s SER 7 N -1.31 5.67 0.23 -0.19 1.04 -1.26 -4.97 113.70 112.92 3h7k s SER 7 Ca -0.01 0.89 -0.06 0.00 0.48 0.00 0.00 55.95 57.26 3h7k s SER 7 Cb -0.08 -1.88 0.40 0.00 0.10 0.00 0.00 66.02 64.56 3h7k s SER 7 CO 0.01 -1.07 1.74 -0.65 0.98 0.00 0.00 173.24 174.26 3h7k h PRO 8 N -0.26 0.44 -0.42 4.02 0.11 -1.83 -1.47 132.00 132.58 3h7k h PRO 8 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 3h7k h PRO 8 Cb 1.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3h7k h PRO 8 CO 0.62 0.29 0.18 0.00 -0.21 0.00 0.00 178.00 178.87 3h7k h ALA 9 N 1.51 1.53 0.00 -0.75 0.00 -1.22 0.22 119.26 120.54 3h7k h ALA 9 Ca 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3h7k h ALA 9 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3h7k h ALA 9 CO -0.37 0.37 0.00 0.93 0.00 0.00 0.00 179.25 180.18 3h7k h GLU 10 N 0.59 0.00 -0.49 0.00 5.08 -1.53 -1.95 114.58 116.28 3h7k h GLU 10 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3h7k h GLU 10 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3h7k h GLU 10 CO -0.02 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.71 3h7k n HIS 11 N -3.08 0.64 -0.74 4.33 8.25 -0.04 -4.97 115.22 119.60 3h7k n HIS 11 Ca -0.01 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.06 3h7k n HIS 11 Cb 0.23 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.33 3h7k n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h7k n GLY 12 N 1.23 0.61 3.90 -1.41 0.00 -0.73 -5.01 105.19 103.77 3h7k n GLY 12 Ca 0.18 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3h7k n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7k s TYR 13 N -2.00 3.50 0.00 1.61 2.02 -0.58 -4.51 117.35 117.40 3h7k s TYR 13 Ca 0.00 0.83 0.00 0.00 -0.37 0.00 0.00 57.07 57.53 3h7k s TYR 13 Cb 0.00 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.28 3h7k s TYR 13 CO 0.00 -0.08 0.00 2.48 -1.57 0.00 0.00 175.55 176.38 3h7k n TYR 14 N -1.55 0.00 -4.08 2.71 0.18 -0.08 -4.04 117.16 110.30 3h7k n TYR 14 Ca 0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.70 3h7k n TYR 14 Cb 0.54 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.41 3h7k n TYR 14 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 3h7k s PRO 16 N 2.20 0.85 0.59 -3.48 0.04 -1.26 -1.15 135.00 132.79 3h7k s PRO 16 Ca 0.00 -1.30 -0.18 0.00 0.04 0.00 0.00 61.00 59.56 3h7k s PRO 16 Cb 0.00 0.26 -0.04 0.00 0.04 0.00 0.00 34.50 34.76 3h7k s PRO 16 CO 0.00 -0.24 1.15 0.00 0.04 0.00 0.00 177.00 177.96 3h7k s ALA 17 N -3.98 2.58 0.53 8.56 0.00 -1.26 -4.73 121.76 123.46 3h7k s ALA 17 Ca 0.17 0.83 0.23 0.00 0.00 0.00 0.00 51.96 53.19 3h7k s ALA 17 Cb 0.07 -3.39 1.37 0.00 0.00 0.00 0.00 23.12 21.17 3h7k s ALA 17 CO -0.03 -1.04 2.04 1.49 0.00 0.00 0.00 175.76 178.22 3h7k h GLU 18 N 0.82 0.00 -0.00 0.00 4.81 -1.94 -1.78 114.58 116.48 3h7k h GLU 18 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3h7k h GLU 18 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 3h7k h GLU 18 CO 0.55 0.00 -0.00 -2.67 -0.73 0.00 0.00 179.01 176.16 3h7k n TRP 19 N -4.41 0.00 -1.66 0.92 2.14 -1.26 -4.76 117.44 108.41 3h7k n TRP 19 Ca 0.06 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.34 3h7k n TRP 19 Cb 0.45 -0.06 0.10 0.00 -0.81 0.00 0.00 31.31 31.00 3h7k n TRP 19 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3h7k s ASP 20 N -2.13 4.18 0.27 -0.67 1.11 -0.67 -4.94 116.67 113.82 3h7k s ASP 20 Ca 0.43 1.02 -0.30 0.00 0.18 0.00 0.00 52.55 53.89 3h7k s ASP 20 Cb 0.22 -1.64 -0.10 0.00 1.07 0.00 0.00 42.92 42.46 3h7k s ASP 20 CO 0.39 -2.14 1.44 -0.55 1.18 0.00 0.00 175.17 175.49 3h7k s SER 21 N -4.16 6.62 0.06 0.27 0.15 -1.26 -4.89 113.70 110.49 3h7k s SER 21 Ca 0.62 2.72 0.01 0.00 0.70 0.00 0.00 55.95 60.00 3h7k s SER 21 Cb -0.13 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.50 3h7k s SER 21 CO 0.52 -0.71 0.14 -1.00 1.20 0.00 0.00 173.24 173.40 3h7k s HIS 22 N -0.25 3.36 0.00 3.44 3.76 -1.26 -1.22 115.29 123.11 3h7k s HIS 22 Ca 0.58 0.18 -0.00 0.00 -0.15 0.00 0.00 55.06 55.66 3h7k s HIS 22 Cb -0.42 -1.70 -0.26 0.00 1.11 0.00 0.00 32.58 31.30 3h7k s HIS 22 CO 0.47 0.56 0.84 0.00 -0.85 0.00 0.00 174.74 175.76 3h7k h ALA 23 N 3.31 0.35 -1.99 -1.40 0.00 0.03 -3.39 119.26 116.17 3h7k h ALA 23 Ca -0.46 -1.15 0.25 0.00 0.00 0.00 0.00 54.91 53.55 3h7k h ALA 23 Cb 1.16 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 3h7k h ALA 23 CO 0.70 1.21 0.68 1.14 0.00 0.00 0.00 179.25 182.99 3h7k s GLN 24 N -2.62 0.81 -0.03 0.00 -2.07 -1.07 -4.22 119.66 110.46 3h7k s GLN 24 Ca -0.08 -0.47 0.07 0.00 -1.82 0.00 0.00 55.36 53.05 3h7k s GLN 24 Cb 0.07 0.26 -0.02 0.00 -1.09 0.00 0.00 33.01 32.23 3h7k s GLN 24 CO 0.84 -0.37 -0.23 0.99 -1.32 0.00 0.00 175.29 175.20 3h7k s THR 25 N -2.61 2.30 -0.08 3.63 2.01 -0.50 -0.40 115.64 120.00 3h7k s THR 25 Ca 0.16 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 3h7k s THR 25 Cb 0.01 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 3h7k s THR 25 CO 0.00 0.58 0.05 0.26 -0.69 0.00 0.00 174.62 174.83 3h7k s TRP 26 N -0.64 3.30 -0.06 4.92 0.52 -0.03 -1.28 118.94 125.66 3h7k s TRP 26 Ca 0.10 0.28 -0.07 0.00 0.02 0.00 0.00 56.10 56.43 3h7k s TRP 26 Cb -0.10 -1.81 0.02 0.00 -1.15 0.00 0.00 33.47 30.42 3h7k s TRP 26 CO -0.01 0.56 0.19 0.42 0.02 0.00 0.00 176.95 178.13 3h7k s ILE 27 N -0.99 0.02 0.40 2.03 1.01 -0.66 -1.28 121.20 121.73 3h7k s ILE 27 Ca 0.16 -0.16 0.03 0.00 0.00 0.00 0.00 60.65 60.68 3h7k s ILE 27 Cb -0.12 -0.33 0.07 0.00 0.01 0.00 0.00 42.46 42.10 3h7k s ILE 27 CO 0.05 -0.09 0.55 0.61 0.00 0.00 0.00 174.94 176.06 3h7k n GLY 28 N 2.59 1.38 2.87 6.18 0.00 -1.26 -0.35 105.19 116.59 3h7k n GLY 28 Ca -0.15 -2.10 -0.22 0.00 0.00 0.00 0.00 46.02 43.54 3h7k n GLY 28 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3h7k s TRP 29 N -1.49 0.89 0.49 1.61 -0.11 -0.82 -4.63 118.94 114.87 3h7k s TRP 29 Ca 0.39 -0.30 -0.18 0.00 1.22 0.00 0.00 56.10 57.23 3h7k s TRP 29 Cb -0.03 -0.83 -0.09 0.00 -1.50 0.00 0.00 33.47 31.03 3h7k s TRP 29 CO 0.25 -0.29 0.97 -1.25 -4.62 0.00 0.00 176.95 172.02 3h7k s PRO 30 N 1.35 4.04 0.00 5.86 0.04 -1.26 -4.66 135.00 140.37 3h7k s PRO 30 Ca -0.04 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.02 3h7k s PRO 30 Cb -0.13 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.26 3h7k s PRO 30 CO -0.03 -0.20 0.00 -0.85 0.04 0.00 0.00 177.00 175.97 3h7k n GLU 31 N -1.25 0.00 -2.25 4.56 0.28 -1.26 -4.80 120.64 115.92 3h7k n GLU 31 Ca 0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.65 3h7k n GLU 31 Cb 0.54 -0.05 -0.03 0.00 1.43 0.00 0.00 31.44 33.33 3h7k n GLU 31 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 3h7k s ARG 32 N -1.00 4.36 0.26 3.44 1.70 -1.26 -4.52 118.95 121.93 3h7k s ARG 32 Ca 0.00 1.98 0.25 0.00 -0.47 0.00 0.00 55.73 57.49 3h7k s ARG 32 Cb 0.00 -3.28 0.89 0.00 -0.57 0.00 0.00 34.95 31.99 3h7k s ARG 32 CO 0.00 -0.37 1.75 1.96 -1.08 0.00 0.00 175.30 177.56 3h7k h GLN 33 N 6.74 0.00 -0.39 3.89 4.20 -1.94 -1.72 115.11 125.90 3h7k h GLN 33 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 3h7k h GLN 33 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 3h7k h GLN 33 CO 0.84 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.60 3h7k n ASP 34 N -2.34 2.42 0.00 1.46 5.75 -1.26 -1.22 116.55 121.37 3h7k n ASP 34 Ca 0.04 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 3h7k n ASP 34 Cb 0.34 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3h7k n ASP 34 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3h7k n ASN 35 N 0.81 2.12 -3.95 -1.12 5.15 -0.97 -4.77 115.26 112.54 3h7k n ASN 35 Ca 0.16 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.85 3h7k n ASN 35 Cb 0.41 0.38 -0.16 0.00 -0.53 0.00 0.00 39.78 39.88 3h7k n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 3h7k s TRP 36 N -0.96 2.09 0.89 1.20 0.52 -0.68 -4.54 118.94 117.45 3h7k s TRP 36 Ca 0.00 -1.36 -0.11 0.00 0.02 0.00 0.00 56.10 54.65 3h7k s TRP 36 Cb 0.00 -1.49 0.13 0.00 -1.15 0.00 0.00 33.47 30.96 3h7k s TRP 36 CO 0.00 -0.69 1.15 -0.98 0.02 0.00 0.00 176.95 176.46 3h7k s ARG 37 N 1.50 1.20 -1.40 4.98 1.70 -1.26 -2.44 118.95 123.23 3h7k s ARG 37 Ca -0.00 1.56 -0.01 0.00 -0.47 0.00 0.00 55.73 56.81 3h7k s ARG 37 Cb -0.16 -1.75 0.01 0.00 -0.57 0.00 0.00 34.95 32.48 3h7k s ARG 37 CO -0.08 -2.50 0.50 0.72 -1.08 0.00 0.00 175.30 172.86 3h7k n HIS 38 N -4.03 -1.72 -2.15 5.89 8.25 -0.10 -1.53 115.22 119.82 3h7k n HIS 38 Ca 0.12 0.77 -0.18 0.00 -0.26 0.00 0.00 57.72 58.17 3h7k n HIS 38 Cb 0.52 -3.85 -0.03 0.00 1.12 0.00 0.00 29.99 27.75 3h7k n HIS 38 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3h7k n ASN 39 N -2.99 -5.29 0.00 0.41 5.15 -1.25 -2.07 115.26 109.23 3h7k n ASN 39 Ca -0.29 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 3h7k n ASN 39 Cb 0.67 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.56 3h7k n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7k n ALA 40 N -1.11 0.00 -0.18 5.20 0.00 -0.59 -4.90 120.51 118.93 3h7k n ALA 40 Ca -0.21 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 3h7k n ALA 40 Cb 0.65 -0.45 0.01 0.00 0.00 0.00 0.00 19.45 19.66 3h7k n ALA 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h7k h LEU 41 N 0.00 0.84 -0.65 0.00 5.85 -1.51 0.12 115.31 119.96 3h7k h LEU 41 Ca 0.00 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 3h7k h LEU 41 Cb 0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3h7k h LEU 41 CO 0.00 0.90 0.12 -0.65 -0.34 0.00 0.00 178.44 178.47 3h7k h PRO 42 N 0.74 1.06 -0.50 5.25 0.11 -1.80 -2.25 132.00 134.62 3h7k h PRO 42 Ca 0.15 -0.27 -0.13 0.00 0.11 0.00 0.00 66.00 65.86 3h7k h PRO 42 Cb 0.43 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3h7k h PRO 42 CO 0.01 0.97 -0.19 0.00 -0.21 0.00 0.00 178.00 178.58 3h7k h ALA 43 N 1.05 0.71 -0.88 -0.75 0.00 -1.79 -2.71 119.26 114.88 3h7k h ALA 43 Ca 0.20 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.83 3h7k h ALA 43 Cb 0.41 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 3h7k h ALA 43 CO 0.01 0.68 0.57 1.96 0.00 0.00 0.00 179.25 182.47 3h7k h GLN 44 N 0.88 0.83 -0.00 0.00 4.20 -0.40 0.14 115.11 120.76 3h7k h GLN 44 Ca 0.12 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 3h7k h GLN 44 Cb 0.77 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 3h7k h GLN 44 CO 0.06 0.55 -0.73 0.00 -0.67 0.00 0.00 178.83 178.04 3h7k h ARG 45 N 0.86 0.00 -0.12 1.46 3.08 -1.17 0.43 114.38 118.91 3h7k h ARG 45 Ca 0.41 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.34 3h7k h ARG 45 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3h7k h ARG 45 CO -0.18 0.73 -0.41 0.28 -1.07 0.00 0.00 179.97 179.32 3h7k h VAL 46 N 0.00 1.37 -0.52 2.04 2.07 -1.13 -1.92 116.25 118.16 3h7k h VAL 46 Ca -0.01 -1.73 0.08 0.00 0.82 0.00 0.00 66.70 65.87 3h7k h VAL 46 Cb 1.30 2.13 -0.07 0.00 -1.52 0.00 0.00 31.29 33.13 3h7k h VAL 46 CO 0.10 0.52 0.14 -0.26 0.02 0.00 0.00 177.57 178.08 3h7k h PHE 47 N 0.09 0.24 -0.79 1.57 -1.00 -0.55 -0.05 116.94 116.44 3h7k h PHE 47 Ca -0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3h7k h PHE 47 Cb 1.04 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.53 3h7k h PHE 47 CO 0.11 0.04 0.51 0.00 -1.61 0.00 0.00 178.31 177.36 3h7k h ALA 48 N 1.38 1.42 -0.45 2.45 0.00 -0.84 -0.54 119.26 122.68 3h7k h ALA 48 Ca 0.26 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 3h7k h ALA 48 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h7k h ALA 48 CO -0.31 0.53 -0.22 0.78 0.00 0.00 0.00 179.25 180.04 3h7k h GLY 49 N 1.08 1.00 0.89 0.00 0.00 -0.56 0.36 103.07 105.84 3h7k h GLY 49 Ca 0.29 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 3h7k h GLY 49 CO -0.06 0.79 0.03 -2.08 0.00 0.00 0.00 176.54 175.22 3h7k h VAL 50 N 0.80 1.11 -0.60 4.60 2.07 -0.70 -1.04 116.25 122.49 3h7k h VAL 50 Ca 0.11 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.34 3h7k h VAL 50 Cb 0.77 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 3h7k h VAL 50 CO 0.06 0.09 0.38 0.00 0.02 0.00 0.00 177.57 178.12 3h7k h ALA 51 N 0.90 0.77 -0.67 1.67 0.00 -0.95 -1.09 119.26 119.89 3h7k h ALA 51 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3h7k h ALA 51 Cb 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3h7k h ALA 51 CO -0.00 0.13 0.11 -0.22 0.00 0.00 0.00 179.25 179.27 3h7k h LYS 52 N 0.75 1.11 -0.42 0.00 3.64 -0.83 -0.02 116.57 120.80 3h7k h LYS 52 Ca 0.23 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3h7k h LYS 52 Cb -0.02 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3h7k h LYS 52 CO -0.08 1.01 0.26 0.00 -2.27 0.00 0.00 179.45 178.37 3h7k h ALA 53 N 1.05 0.53 -0.39 5.00 0.00 -0.82 -2.90 119.26 121.73 3h7k h ALA 53 Ca 0.20 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h7k h ALA 53 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3h7k h ALA 53 CO 0.01 0.02 -0.08 0.82 0.00 0.00 0.00 179.25 180.02 3h7k h ILE 54 N 0.56 1.24 0.00 0.00 2.04 -0.90 -2.53 117.51 117.92 3h7k h ILE 54 Ca 0.15 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3h7k h ILE 54 Cb -0.01 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3h7k h ILE 54 CO -0.03 0.36 0.06 0.77 0.00 0.00 0.00 178.15 179.31 3h7k h SER 55 N 0.62 0.00 1.21 1.72 4.64 -0.79 0.18 113.55 121.14 3h7k h SER 55 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3h7k h SER 55 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3h7k h SER 55 CO 0.03 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.10 3h7k h LYS 56 N 0.00 0.00 0.00 4.77 1.79 -1.40 -3.32 116.57 118.41 3h7k h LYS 56 Ca 0.00 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.16 3h7k h LYS 56 Cb 0.12 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.71 3h7k h LYS 56 CO 0.00 0.00 -2.17 1.19 -1.08 0.00 0.00 179.45 177.39 3h7k n PHE 57 N -3.01 0.00 -3.69 -1.35 3.72 0.56 -5.09 117.46 108.60 3h7k n PHE 57 Ca 0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.33 3h7k n PHE 57 Cb 0.35 -0.80 -0.02 0.00 -0.94 0.00 0.00 39.48 38.07 3h7k n PHE 57 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 3h7k s GLU 58 N -2.41 1.59 0.61 -1.08 -1.05 -0.67 -4.62 118.70 111.08 3h7k s GLU 58 Ca -0.22 -0.79 -0.18 0.00 -0.15 0.00 0.00 54.97 53.62 3h7k s GLU 58 Cb 0.07 0.60 -0.03 0.00 -0.44 0.00 0.00 34.13 34.33 3h7k s GLU 58 CO 0.53 -0.72 1.21 -2.14 0.95 0.00 0.00 175.26 175.09 3h7k s PRO 59 N -3.86 2.87 -0.01 -4.83 0.02 -1.26 -3.87 135.00 124.06 3h7k s PRO 59 Ca 0.07 1.82 0.03 0.00 0.02 0.00 0.00 61.00 62.95 3h7k s PRO 59 Cb -0.04 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 3h7k s PRO 59 CO -0.01 -1.29 -0.11 0.08 -0.33 0.00 0.00 177.00 175.35 3h7k s VAL 60 N -1.64 0.88 -0.15 3.83 1.01 -1.26 -1.40 120.40 121.67 3h7k s VAL 60 Ca 0.77 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.30 3h7k s VAL 60 Cb -0.30 -0.75 -0.00 0.00 0.00 0.00 0.00 36.38 35.33 3h7k s VAL 60 CO 0.35 0.25 -0.15 -0.89 0.00 0.00 0.00 175.10 174.66 3h7k s THR 61 N -0.15 2.71 -0.15 3.92 2.01 -0.41 -1.77 115.64 121.80 3h7k s THR 61 Ca 0.02 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.18 3h7k s THR 61 Cb -0.06 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 3h7k s THR 61 CO -0.00 0.52 0.15 -0.69 -0.69 0.00 0.00 174.62 173.90 3h7k s VAL 62 N 0.73 5.46 -0.16 3.82 1.01 0.27 -1.65 120.40 129.87 3h7k s VAL 62 Ca -0.07 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 3h7k s VAL 62 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 3h7k s VAL 62 CO 0.01 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.62 3h7k s ALA 64 N 0.52 1.29 0.94 0.00 0.00 -0.31 -1.95 121.76 122.26 3h7k s ALA 64 Ca -0.03 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 3h7k s ALA 64 Cb -0.14 -0.10 0.16 0.00 0.00 0.00 0.00 23.12 23.03 3h7k s ALA 64 CO 0.03 0.17 1.09 -1.54 0.00 0.00 0.00 175.76 175.51 3h7k s SER 65 N -1.89 2.91 0.29 0.00 1.04 -1.26 -4.20 113.70 110.58 3h7k s SER 65 Ca 0.01 1.72 0.03 0.00 0.48 0.00 0.00 55.95 58.19 3h7k s SER 65 Cb -0.09 -2.35 0.66 0.00 0.10 0.00 0.00 66.02 64.34 3h7k s SER 65 CO 0.03 -3.03 1.76 -0.65 0.98 0.00 0.00 173.24 172.32 3h7k h PRO 66 N -1.82 0.65 0.00 4.02 0.11 -1.96 0.56 132.00 133.55 3h7k h PRO 66 Ca -0.50 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3h7k h PRO 66 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3h7k h PRO 66 CO 0.50 0.43 -0.28 0.00 -0.21 0.00 0.00 178.00 178.44 3h7k h ALA 67 N 1.62 1.11 -0.00 -0.75 0.00 -2.05 -3.22 119.26 115.97 3h7k h ALA 67 Ca 0.53 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3h7k h ALA 67 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3h7k h ALA 67 CO -0.39 0.35 -0.66 1.04 0.00 0.00 0.00 179.25 179.59 3h7k n GLN 68 N -3.59 1.38 -0.27 0.00 1.13 0.03 -4.68 117.38 111.38 3h7k n GLN 68 Ca -0.01 -0.32 0.00 0.00 -1.94 0.00 0.00 57.00 54.73 3h7k n GLN 68 Cb 0.41 -1.33 0.13 0.00 0.11 0.00 0.00 30.24 29.57 3h7k n GLN 68 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 3h7k h TRP 69 N 0.75 0.82 -0.35 1.08 7.01 -1.15 -0.18 115.95 123.93 3h7k h TRP 69 Ca 0.00 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.91 3h7k h TRP 69 Cb 0.49 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 3h7k h TRP 69 CO 0.00 0.39 -0.25 0.93 -2.79 0.00 0.00 178.44 176.72 3h7k h GLU 70 N 0.80 0.78 -0.37 2.65 5.08 -1.84 -0.63 114.58 121.05 3h7k h GLU 70 Ca 0.35 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3h7k h GLU 70 Cb 0.23 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 3h7k h GLU 70 CO -0.20 1.00 0.09 -0.97 -1.00 0.00 0.00 179.01 177.93 3h7k h ASN 71 N 0.56 0.04 -0.46 1.42 -1.24 -1.70 -1.29 115.58 112.91 3h7k h ASN 71 Ca 0.07 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 57.11 3h7k h ASN 71 Cb 0.81 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.91 3h7k h ASN 71 CO 0.07 0.06 0.18 0.00 -1.29 0.00 0.00 177.43 176.45 3h7k h ALA 72 N 1.27 0.60 -0.82 1.57 0.00 -0.87 -1.43 119.26 119.58 3h7k h ALA 72 Ca 0.17 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3h7k h ALA 72 Cb 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3h7k h ALA 72 CO -0.22 0.21 0.54 -0.09 0.00 0.00 0.00 179.25 179.69 3h7k h ARG 73 N 0.60 0.99 -0.59 0.00 9.65 -0.97 -1.15 114.38 122.91 3h7k h ARG 73 Ca 0.15 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.87 3h7k h ARG 73 Cb 0.20 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 3h7k h ARG 73 CO -0.01 0.66 -0.02 0.87 2.80 0.00 0.00 179.97 184.26 3h7k h LYS 74 N 1.02 1.05 -0.00 0.20 1.57 -0.85 -3.27 116.57 116.29 3h7k h LYS 74 Ca 0.33 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3h7k h LYS 74 Cb 0.03 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3h7k h LYS 74 CO -0.10 1.04 -0.12 1.04 -0.57 0.00 0.00 179.45 180.75 3h7k n GLN 75 N -4.19 0.44 -4.92 3.15 6.02 -0.50 -4.82 117.38 112.56 3h7k n GLN 75 Ca 0.02 -0.12 -0.31 0.00 -0.01 0.00 0.00 57.00 56.58 3h7k n GLN 75 Cb 0.36 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.98 3h7k n GLN 75 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3h7k s LEU 76 N -2.65 2.41 0.88 1.08 1.43 -0.82 -4.90 118.68 116.11 3h7k s LEU 76 Ca 0.24 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 3h7k s LEU 76 Cb 0.20 -1.44 0.13 0.00 0.03 0.00 0.00 46.19 45.11 3h7k s LEU 76 CO 0.51 0.29 1.15 -2.16 0.23 0.00 0.00 176.35 176.37 3h7k s PRO 77 N -1.04 1.24 0.50 1.29 0.04 -1.26 -4.90 135.00 130.87 3h7k s PRO 77 Ca 0.12 1.54 0.29 0.00 0.04 0.00 0.00 61.00 62.99 3h7k s PRO 77 Cb -0.10 -1.75 1.23 0.00 0.04 0.00 0.00 34.50 33.91 3h7k s PRO 77 CO 0.02 -2.47 1.94 1.49 0.04 0.00 0.00 177.00 178.03 3h7k h GLU 78 N -1.66 0.00 -0.04 4.56 4.57 -1.98 -1.52 114.58 118.51 3h7k h GLU 78 Ca -0.44 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 3h7k h GLU 78 Cb 1.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3h7k h GLU 78 CO 0.43 0.12 0.00 -0.40 -1.18 0.00 0.00 179.01 177.98 3h7k n ASP 79 N -3.31 0.55 -4.68 1.04 5.75 -1.26 -4.61 116.55 110.03 3h7k n ASP 79 Ca -0.00 -1.38 -0.38 0.00 -0.01 0.00 0.00 54.79 53.03 3h7k n ASP 79 Cb 0.34 -0.02 -0.07 0.00 -1.03 0.00 0.00 41.12 40.34 3h7k n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h7k s ILE 80 N -1.96 5.22 0.18 2.12 1.01 -0.57 -4.68 121.20 122.51 3h7k s ILE 80 Ca 0.36 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.39 3h7k s ILE 80 Cb 0.17 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.85 3h7k s ILE 80 CO 0.28 0.28 1.01 -0.60 0.00 0.00 0.00 174.94 175.91 3h7k s ARG 81 N 1.14 4.70 -0.12 2.79 3.52 -0.73 -4.90 118.95 125.35 3h7k s ARG 81 Ca 0.19 1.57 0.03 0.00 -0.13 0.00 0.00 55.73 57.39 3h7k s ARG 81 Cb -0.14 -3.31 0.01 0.00 -1.56 0.00 0.00 34.95 29.94 3h7k s ARG 81 CO 0.07 0.25 -0.23 0.08 -0.81 0.00 0.00 175.30 174.67 3h7k s VAL 82 N -0.45 2.03 0.12 7.11 1.01 -1.26 -0.56 120.40 128.41 3h7k s VAL 82 Ca 0.46 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.53 3h7k s VAL 82 Cb -0.26 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 3h7k s VAL 82 CO 0.33 0.55 -0.18 0.68 0.00 0.00 0.00 175.10 176.47 3h7k s VAL 83 N 0.62 1.63 0.66 2.92 -7.23 -0.23 -4.99 120.40 113.79 3h7k s VAL 83 Ca -0.12 -1.68 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 3h7k s VAL 83 Cb -0.17 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 3h7k s VAL 83 CO 0.03 -0.22 1.05 -0.70 -0.31 0.00 0.00 175.10 174.94 3h7k s GLU 84 N -2.33 3.12 0.41 4.82 2.12 -1.26 -1.16 118.70 124.43 3h7k s GLU 84 Ca 0.09 0.50 0.08 0.00 0.36 0.00 0.00 54.97 56.00 3h7k s GLU 84 Cb -0.08 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.20 3h7k s GLU 84 CO 0.05 -0.83 0.27 -1.12 -0.54 0.00 0.00 175.26 173.09 3h7k s SER 86 N -4.29 4.76 -0.08 -1.70 0.01 -1.26 -4.84 113.70 106.29 3h7k s SER 86 Ca 0.56 -0.89 0.12 0.00 1.31 0.00 0.00 55.95 57.05 3h7k s SER 86 Cb -0.11 -0.55 -0.17 0.00 0.21 0.00 0.00 66.02 65.40 3h7k s SER 86 CO 0.52 -0.58 0.13 0.59 0.41 0.00 0.00 173.24 174.31 3h7k n ASN 88 N -1.38 2.05 -1.93 2.44 4.13 -1.26 -4.68 115.26 114.63 3h7k n ASN 88 Ca 0.01 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.22 3h7k n ASN 88 Cb 0.63 1.10 0.01 0.00 -1.54 0.00 0.00 39.78 39.98 3h7k n ASN 88 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3h7k n ASP 89 N -2.25 -1.07 -2.78 6.41 -0.08 -1.26 -4.86 116.55 110.65 3h7k n ASP 89 Ca -0.13 -1.84 -0.29 0.00 -1.51 0.00 0.00 54.79 51.02 3h7k n ASP 89 Cb 0.68 1.80 -0.01 0.00 2.34 0.00 0.00 41.12 45.93 3h7k n ASP 89 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3h7k n SER 90 N -1.40 4.94 -3.62 1.67 3.41 -1.26 -4.90 113.62 112.46 3h7k n SER 90 Ca -0.03 -3.71 -0.27 0.00 -0.26 0.00 0.00 58.87 54.59 3h7k n SER 90 Cb 0.30 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 3h7k n SER 90 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3h7k n TRP 91 N -0.35 3.22 0.43 7.33 7.02 -1.26 -4.59 117.44 129.24 3h7k n TRP 91 Ca 0.37 -4.18 0.13 0.00 -1.02 0.00 0.00 57.50 52.79 3h7k n TRP 91 Cb 0.49 -0.56 0.48 0.00 -2.42 0.00 0.00 31.31 29.30 3h7k n TRP 91 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 3h7k h PHE 92 N 4.72 0.00 -0.39 -5.99 -1.00 -1.85 0.03 116.94 112.46 3h7k h PHE 92 Ca 0.18 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.06 3h7k h PHE 92 Cb 0.71 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.26 3h7k h PHE 92 CO 0.68 0.00 0.28 -0.09 -1.61 0.00 0.00 178.31 177.57 3h7k h ARG 93 N 0.00 0.05 0.00 1.51 9.65 -1.72 -1.78 114.38 122.10 3h7k h ARG 93 Ca 0.00 -0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.62 3h7k h ARG 93 Cb 0.50 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.03 3h7k h ARG 93 CO 0.00 0.03 -1.99 -0.25 2.80 0.00 0.00 179.97 180.57 3h7k n ASP 94 N -4.44 2.62 0.01 -3.80 8.00 -0.08 -2.08 116.55 116.77 3h7k n ASP 94 Ca 0.06 -0.09 0.11 0.00 0.71 0.00 0.00 54.79 55.58 3h7k n ASP 94 Cb 0.43 -0.24 0.02 0.00 -0.02 0.00 0.00 41.12 41.31 3h7k n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3h7k n SER 95 N -2.99 0.70 -4.41 -2.24 3.41 -0.73 -3.94 113.62 103.43 3h7k n SER 95 Ca -0.30 -0.52 -0.28 0.00 -0.26 0.00 0.00 58.87 57.51 3h7k n SER 95 Cb 0.83 0.79 0.15 0.00 -0.26 0.00 0.00 64.21 65.72 3h7k n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h7k s GLY 96 N -3.27 1.75 0.38 5.00 0.00 -0.67 -3.71 107.32 106.79 3h7k s GLY 96 Ca 0.07 -1.23 -0.18 0.00 0.00 0.00 0.00 44.72 43.38 3h7k s GLY 96 CO 0.81 -0.56 0.84 2.56 0.00 0.00 0.00 173.10 176.74 3h7k s PRO 97 N -5.64 4.11 -0.43 2.90 0.04 -1.26 -4.81 135.00 129.91 3h7k s PRO 97 Ca 0.70 0.88 -0.18 0.00 0.04 0.00 0.00 61.00 62.44 3h7k s PRO 97 Cb -0.06 -2.31 0.02 0.00 0.04 0.00 0.00 34.50 32.20 3h7k s PRO 97 CO 0.50 0.06 0.46 0.99 0.04 0.00 0.00 177.00 179.05 3h7k s THR 98 N -2.09 5.06 0.47 1.26 2.01 -0.79 -4.85 115.64 116.71 3h7k s THR 98 Ca 0.58 -0.34 -0.21 0.00 0.31 0.00 0.00 61.69 62.03 3h7k s THR 98 Cb -0.10 -4.07 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 3h7k s THR 98 CO 0.16 -0.46 1.04 -0.36 -0.69 0.00 0.00 174.62 174.31 3h7k s PHE 99 N 2.20 3.06 0.08 4.92 0.08 -1.26 -0.44 117.98 126.61 3h7k s PHE 99 Ca 0.13 1.59 0.02 0.00 0.12 0.00 0.00 56.93 58.79 3h7k s PHE 99 Cb -0.17 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.17 3h7k s PHE 99 CO 0.14 -0.77 -0.07 0.96 -0.10 0.00 0.00 175.22 175.38 3h7k s ILE 100 N -1.93 0.61 0.16 0.64 -4.36 -0.25 -4.57 121.20 111.52 3h7k s ILE 100 Ca 0.65 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 3h7k s ILE 100 Cb -0.17 -1.35 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 3h7k s ILE 100 CO 0.21 -0.74 0.05 0.68 0.24 0.00 0.00 174.94 175.39 3h7k s VAL 101 N -2.97 0.30 0.03 8.37 -7.23 -0.30 -1.26 120.40 117.35 3h7k s VAL 101 Ca 0.05 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3h7k s VAL 101 Cb 0.01 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 3h7k s VAL 101 CO -0.04 -0.36 -0.04 0.00 -0.31 0.00 0.00 175.10 174.36 3h7k s ARG 102 N -4.02 0.40 -1.11 4.82 1.70 -0.45 -0.90 118.95 119.37 3h7k s ARG 102 Ca 0.27 -0.75 -0.05 0.00 -0.47 0.00 0.00 55.73 54.73 3h7k s ARG 102 Cb 0.07 0.08 0.29 0.00 -0.57 0.00 0.00 34.95 34.82 3h7k s ARG 102 CO 0.05 -0.05 1.53 1.63 -1.08 0.00 0.00 175.30 177.38 3h7k n LYS 103 N 1.29 4.31 -0.48 3.89 5.02 -1.26 -4.59 118.16 126.34 3h7k n LYS 103 Ca -0.22 -4.39 -0.16 0.00 -2.02 0.00 0.00 58.31 51.52 3h7k n LYS 103 Cb 0.56 -2.58 -0.00 0.00 -0.02 0.00 0.00 35.03 32.99 3h7k n LYS 103 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3h7k n ARG 113 N 1.79 0.00 -0.27 1.97 5.12 -1.26 -5.06 116.66 118.95 3h7k n ARG 113 Ca 0.28 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.27 3h7k n ARG 113 Cb 0.34 -0.36 0.19 0.00 -1.16 0.00 0.00 32.46 31.47 3h7k n ARG 113 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3h7k n ASN 114 N 0.83 3.29 -4.00 0.55 3.02 -1.26 -4.90 115.26 112.78 3h7k n ASN 114 Ca 0.04 -2.26 -0.16 0.00 -0.03 0.00 0.00 54.58 52.17 3h7k n ASN 114 Cb 0.14 -0.33 -0.14 0.00 -0.61 0.00 0.00 39.78 38.84 3h7k n ASN 114 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3h7k s ILE 115 N -1.47 0.53 0.26 2.41 2.07 -1.26 -1.35 121.20 122.39 3h7k s ILE 115 Ca 0.30 -0.49 -0.02 0.00 -1.41 0.00 0.00 60.65 59.03 3h7k s ILE 115 Cb 0.19 -0.49 -0.02 0.00 0.13 0.00 0.00 42.46 42.27 3h7k s ILE 115 CO 0.15 0.01 0.28 0.00 -1.91 0.00 0.00 174.94 173.47 3h7k s ALA 116 N -0.47 1.00 0.03 1.50 0.00 -0.39 -4.33 121.76 119.10 3h7k s ALA 116 Ca -0.01 -1.61 0.04 0.00 0.00 0.00 0.00 51.96 50.39 3h7k s ALA 116 Cb -0.04 1.32 -0.02 0.00 0.00 0.00 0.00 23.12 24.37 3h7k s ALA 116 CO 0.00 -0.68 -0.13 0.20 0.00 0.00 0.00 175.76 175.14 3h7k s GLY 117 N -3.19 0.73 -0.19 0.00 0.00 0.09 -1.09 107.32 103.67 3h7k s GLY 117 Ca 0.35 -0.75 -0.11 0.00 0.00 0.00 0.00 44.72 44.20 3h7k s GLY 117 CO 0.16 -0.72 0.18 -0.42 0.00 0.00 0.00 173.10 172.31 3h7k s ILE 118 N -0.75 5.37 -0.52 0.90 1.01 0.42 -0.47 121.20 127.17 3h7k s ILE 118 Ca 0.02 0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.88 3h7k s ILE 118 Cb -0.07 -3.52 0.13 0.00 0.01 0.00 0.00 42.46 39.01 3h7k s ILE 118 CO 0.01 0.42 0.39 -0.62 0.00 0.00 0.00 174.94 175.14 3h7k s ASP 119 N 0.43 5.73 0.62 3.58 2.15 0.84 -1.89 116.67 128.12 3h7k s ASP 119 Ca 0.11 -2.09 -0.13 0.00 0.43 0.00 0.00 52.55 50.86 3h7k s ASP 119 Cb -0.12 -2.01 -0.03 0.00 -0.30 0.00 0.00 42.92 40.47 3h7k s ASP 119 CO 0.00 -0.64 1.04 0.26 -0.17 0.00 0.00 175.17 175.65 3h7k s TRP 120 N 1.09 3.26 0.88 -5.34 0.52 -1.26 -1.47 118.94 116.63 3h7k s TRP 120 Ca 0.08 1.42 -0.11 0.00 0.02 0.00 0.00 56.10 57.51 3h7k s TRP 120 Cb -0.24 -2.86 0.12 0.00 -1.15 0.00 0.00 33.47 29.34 3h7k s TRP 120 CO -0.02 -0.91 1.09 1.21 0.02 0.00 0.00 176.95 178.35 3h7k s ASN 121 N -3.47 3.55 -0.14 2.95 3.84 -1.16 -4.81 114.94 115.69 3h7k s ASN 121 Ca 0.59 1.64 -0.18 0.00 0.21 0.00 0.00 52.86 55.12 3h7k s ASN 121 Cb -0.13 -2.30 0.05 0.00 -0.55 0.00 0.00 41.25 38.32 3h7k s ASN 121 CO 0.45 -2.61 0.47 0.12 -2.79 0.00 0.00 177.10 172.74 3h7k s PHE 122 N -2.88 -0.48 -0.09 0.43 5.36 -1.26 -1.46 117.98 117.60 3h7k s PHE 122 Ca 0.63 1.10 0.18 0.00 -0.96 0.00 0.00 56.93 57.89 3h7k s PHE 122 Cb -0.19 0.19 0.35 0.00 -0.34 0.00 0.00 43.02 43.03 3h7k s PHE 122 CO 0.57 -0.31 1.16 0.27 -1.46 0.00 0.00 175.22 175.45 3h7k n ASN 123 N 2.37 0.45 -3.73 6.13 6.94 -1.26 -4.98 115.26 121.17 3h7k n ASN 123 Ca -0.15 -2.03 -0.24 0.00 -0.02 0.00 0.00 54.58 52.15 3h7k n ASN 123 Cb 0.57 -0.11 0.04 0.00 -2.36 0.00 0.00 39.78 37.91 3h7k n ASN 123 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h7k n ALA 124 N -0.03 -1.76 -3.62 -2.53 0.00 -1.26 -0.18 120.51 111.12 3h7k n ALA 124 Ca -0.04 -0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 3h7k n ALA 124 Cb 0.95 -2.95 0.06 0.00 0.00 0.00 0.00 19.45 17.51 3h7k n ALA 124 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3h7k n TRP 125 N -4.43 -2.19 0.00 0.00 8.01 -1.26 -0.73 117.44 116.84 3h7k n TRP 125 Ca -0.18 0.91 0.00 0.00 -1.31 0.00 0.00 57.50 56.92 3h7k n TRP 125 Cb 0.63 -4.66 0.00 0.00 -2.01 0.00 0.00 31.31 25.26 3h7k n TRP 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h7k n GLY 126 N -1.50 -0.25 7.00 6.99 0.00 -1.17 -4.22 105.19 112.04 3h7k n GLY 126 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3h7k n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7k n GLY 127 N 0.00 -0.71 0.34 -0.02 0.00 0.75 -2.71 105.19 102.84 3h7k n GLY 127 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 3h7k n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7k h ALA 128 N -0.21 1.26 0.00 4.61 0.00 -1.92 0.44 119.26 123.43 3h7k h ALA 128 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h7k h ALA 128 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3h7k h ALA 128 CO 0.00 0.57 -0.72 0.27 0.00 0.00 0.00 179.25 179.38 3h7k n ASN 129 N -4.33 0.66 -0.21 0.00 0.23 -1.26 -4.56 115.26 105.79 3h7k n ASN 129 Ca 0.07 -0.45 0.00 0.00 -0.53 0.00 0.00 54.58 53.67 3h7k n ASN 129 Cb 0.13 0.54 0.00 0.00 -2.08 0.00 0.00 39.78 38.37 3h7k n ASN 129 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3h7k n ASP 130 N -1.57 0.00 -4.55 0.53 2.03 -1.04 -5.13 116.55 106.82 3h7k n ASP 130 Ca 0.05 -1.17 -0.22 0.00 0.52 0.00 0.00 54.79 53.96 3h7k n ASP 130 Cb 0.35 -0.03 0.11 0.00 -0.72 0.00 0.00 41.12 40.83 3h7k n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h7k n GLY 131 N 0.00 0.82 0.08 0.27 0.00 0.12 -4.37 105.19 102.10 3h7k n GLY 131 Ca 0.00 -2.05 0.11 0.00 0.00 0.00 0.00 46.02 44.08 3h7k n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7k s TYR 133 N -3.33 -0.13 -2.06 0.00 -0.85 -1.26 -1.76 117.35 107.96 3h7k s TYR 133 Ca 0.00 -0.27 0.25 0.00 -0.52 0.00 0.00 57.07 56.53 3h7k s TYR 133 Cb 0.11 0.57 0.49 0.00 0.38 0.00 0.00 41.96 43.52 3h7k s TYR 133 CO 0.80 -1.12 1.40 0.27 -1.52 0.00 0.00 175.55 175.38 3h7k n ASN 134 N -0.42 1.60 -3.66 -0.18 6.94 -0.26 -4.76 115.26 114.50 3h7k n ASN 134 Ca -0.06 -1.28 -0.21 0.00 -0.02 0.00 0.00 54.58 53.02 3h7k n ASN 134 Cb 0.61 0.22 -0.18 0.00 -2.36 0.00 0.00 39.78 38.07 3h7k n ASN 134 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3h7k s ASP 135 N -2.38 1.25 -0.16 0.53 2.15 -1.26 -4.99 116.67 111.80 3h7k s ASP 135 Ca 0.25 0.02 0.14 0.00 0.43 0.00 0.00 52.55 53.38 3h7k s ASP 135 Cb 0.19 -0.14 0.37 0.00 -0.30 0.00 0.00 42.92 43.03 3h7k s ASP 135 CO 0.49 -0.26 1.19 -2.67 -0.17 0.00 0.00 175.17 173.75 3h7k n TRP 136 N 5.30 0.00 -0.04 -5.34 2.14 -1.26 -4.80 117.44 113.44 3h7k n TRP 136 Ca -0.03 -1.20 -0.05 0.00 2.07 0.00 0.00 57.50 58.29 3h7k n TRP 136 Cb 0.50 -0.20 0.16 0.00 -0.81 0.00 0.00 31.31 30.95 3h7k n TRP 136 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 3h7k h SER 137 N 0.69 0.62 -0.24 -0.67 4.64 -1.98 -1.67 113.55 114.93 3h7k h SER 137 Ca -0.02 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 3h7k h SER 137 Cb 1.11 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 3h7k h SER 137 CO 0.01 0.83 -0.03 0.45 -0.87 0.00 0.00 176.83 177.22 3h7k h HIS 138 N 0.55 0.49 -0.92 4.77 3.86 -1.91 -3.08 115.15 118.91 3h7k h HIS 138 Ca 0.08 -0.10 0.18 0.00 -1.16 0.00 0.00 60.37 59.38 3h7k h HIS 138 Cb 0.66 -0.12 -0.07 0.00 1.06 0.00 0.00 27.41 28.93 3h7k h HIS 138 CO 0.03 0.64 0.59 -0.44 0.86 0.00 0.00 177.93 179.61 3h7k h ASP 139 N 0.20 0.55 0.20 2.45 3.32 -1.75 -0.58 116.42 120.80 3h7k h ASP 139 Ca 0.06 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3h7k h ASP 139 Cb 0.47 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3h7k h ASP 139 CO 0.02 0.24 0.00 -0.07 -1.72 0.00 0.00 179.24 177.70 3h7k h LEU 140 N 0.56 0.00 -0.39 1.55 3.38 -1.22 -2.26 115.31 116.93 3h7k h LEU 140 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 3h7k h LEU 140 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3h7k h LEU 140 CO -0.22 0.00 -0.69 0.18 0.09 0.00 0.00 178.44 177.79 3h7k n LEU 141 N -2.70 1.29 -0.07 1.67 4.77 -0.24 -4.64 117.00 117.09 3h7k n LEU 141 Ca -0.01 -0.61 -0.07 0.00 -0.03 0.00 0.00 56.01 55.29 3h7k n LEU 141 Cb 0.10 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3h7k n LEU 141 CO 0.17 0.27 0.83 0.58 -1.33 0.00 0.00 177.39 177.92 3h7k h VAL 142 N 0.90 0.77 -0.56 4.08 2.07 -1.30 -0.87 116.25 121.33 3h7k h VAL 142 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 3h7k h VAL 142 Cb 0.54 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3h7k h VAL 142 CO 0.00 0.01 0.31 0.28 0.02 0.00 0.00 177.57 178.18 3h7k h SER 143 N 0.04 0.70 -0.62 0.57 0.02 -1.77 -0.57 113.55 111.91 3h7k h SER 143 Ca 0.13 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3h7k h SER 143 Cb 0.18 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 3h7k h SER 143 CO -0.25 0.59 0.37 0.03 -1.14 0.00 0.00 176.83 176.44 3h7k h ARG 144 N 0.76 0.70 -0.38 3.45 3.08 -1.76 -1.80 114.38 118.44 3h7k h ARG 144 Ca 0.20 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 3h7k h ARG 144 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3h7k h ARG 144 CO -0.03 0.47 -0.25 0.87 -1.07 0.00 0.00 179.97 179.95 3h7k h LYS 145 N 0.73 0.84 -0.15 0.04 1.57 -0.71 -0.21 116.57 118.67 3h7k h LYS 145 Ca 0.26 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3h7k h LYS 145 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3h7k h LYS 145 CO -0.12 1.03 0.09 0.82 -0.57 0.00 0.00 179.45 180.71 3h7k h ILE 146 N 0.64 1.05 -0.32 1.86 2.04 -1.00 -0.76 117.51 121.00 3h7k h ILE 146 Ca 0.07 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 3h7k h ILE 146 Cb 0.82 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3h7k h ILE 146 CO 0.07 0.05 -0.22 -0.07 0.00 0.00 0.00 178.15 177.98 3h7k h LEU 147 N 0.19 0.62 -0.77 1.44 3.38 -1.26 -2.34 115.31 116.57 3h7k h LEU 147 Ca 0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 3h7k h LEU 147 Cb -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3h7k h LEU 147 CO -0.01 0.83 0.29 0.00 0.09 0.00 0.00 178.44 179.64 3h7k h ALA 148 N 1.22 1.00 -0.55 1.53 0.00 -0.89 -0.39 119.26 121.17 3h7k h ALA 148 Ca 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3h7k h ALA 148 Cb 0.67 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3h7k h ALA 148 CO 0.05 0.64 0.32 -0.07 0.00 0.00 0.00 179.25 180.19 3h7k h LEU 149 N 1.12 0.50 -0.45 0.00 3.38 -0.65 -2.43 115.31 116.78 3h7k h LEU 149 Ca 0.25 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3h7k h LEU 149 Cb 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3h7k h LEU 149 CO -0.02 0.34 -0.08 -0.62 0.09 0.00 0.00 178.44 178.16 3h7k n GLU 150 N -4.80 1.06 -3.72 1.13 -0.58 -0.93 -4.95 120.64 107.86 3h7k n GLU 150 Ca 0.05 -0.45 -0.22 0.00 -0.42 0.00 0.00 57.16 56.12 3h7k n GLU 150 Cb 0.10 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.51 3h7k n GLU 150 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3h7k n ARG 151 N -0.57 -4.90 -4.60 3.49 1.74 -0.28 -5.00 116.66 106.54 3h7k n ARG 151 Ca 0.17 0.61 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 3h7k n ARG 151 Cb 0.28 -5.18 -0.13 0.00 -1.02 0.00 0.00 32.46 26.42 3h7k n ARG 151 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h7k s ILE 152 N -3.66 3.55 0.89 0.55 1.01 -0.47 -5.04 121.20 118.02 3h7k s ILE 152 Ca 0.04 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 3h7k s ILE 152 Cb -0.02 -2.50 0.13 0.00 0.01 0.00 0.00 42.46 40.08 3h7k s ILE 152 CO 0.81 0.53 1.13 -2.84 0.00 0.00 0.00 174.94 174.58 3h7k s PRO 153 N 0.01 1.25 -0.08 2.79 0.02 -1.26 -4.61 135.00 133.12 3h7k s PRO 153 Ca -0.01 1.43 0.01 0.00 0.02 0.00 0.00 61.00 62.44 3h7k s PRO 153 Cb -0.14 -1.76 0.02 0.00 0.02 0.00 0.00 34.50 32.64 3h7k s PRO 153 CO 0.03 -2.43 -0.08 0.50 -0.33 0.00 0.00 177.00 174.69 3h7k s ARG 154 N -4.71 1.38 -0.02 5.54 3.52 -1.26 -0.73 118.95 122.67 3h7k s ARG 154 Ca 0.65 -0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 55.92 3h7k s ARG 154 Cb -0.21 -1.35 -0.05 0.00 -1.56 0.00 0.00 34.95 31.77 3h7k s ARG 154 CO 0.58 -0.15 0.28 -0.06 -0.81 0.00 0.00 175.30 175.14 3h7k s PHE 155 N 1.30 3.63 -0.07 5.12 0.08 0.38 -4.94 117.98 123.47 3h7k s PHE 155 Ca -0.03 0.69 0.04 0.00 0.12 0.00 0.00 56.93 57.75 3h7k s PHE 155 Cb -0.14 -2.07 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 3h7k s PHE 155 CO -0.03 0.65 -0.19 -1.14 -0.10 0.00 0.00 175.22 174.41 3h7k s GLN 156 N -1.39 2.76 0.14 0.44 0.74 -1.26 -0.11 119.66 120.98 3h7k s GLN 156 Ca 0.24 -0.79 0.08 0.00 0.05 0.00 0.00 55.36 54.93 3h7k s GLN 156 Cb -0.14 -2.34 -0.04 0.00 1.10 0.00 0.00 33.01 31.59 3h7k s GLN 156 CO 0.12 0.40 -0.10 -1.58 -0.55 0.00 0.00 175.29 173.58 3h7k s HIS 157 N -0.17 2.69 -1.30 1.67 2.46 -0.54 -1.36 115.29 118.73 3h7k s HIS 157 Ca -0.02 -0.19 -0.08 0.00 0.47 0.00 0.00 55.06 55.24 3h7k s HIS 157 Cb -0.14 -1.36 0.15 0.00 -0.13 0.00 0.00 32.58 31.10 3h7k s HIS 157 CO 0.03 0.46 2.05 -1.13 -2.47 0.00 0.00 174.74 173.68 3h7k n SER 158 N 0.39 6.02 -3.98 9.88 3.41 -1.26 -3.01 113.62 125.07 3h7k n SER 158 Ca -0.12 -3.11 -0.26 0.00 -0.26 0.00 0.00 58.87 55.12 3h7k n SER 158 Cb 0.54 -1.44 -0.17 0.00 -0.26 0.00 0.00 64.21 62.88 3h7k n SER 158 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3h7k s ILE 160 N -0.05 1.12 -0.03 -1.33 1.01 -1.26 -4.55 121.20 116.10 3h7k s ILE 160 Ca 0.44 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 3h7k s ILE 160 Cb 0.12 -1.07 0.04 0.00 0.01 0.00 0.00 42.46 41.56 3h7k s ILE 160 CO -0.02 0.37 0.41 -0.22 0.00 0.00 0.00 174.94 175.47 3h7k s LEU 161 N 1.12 0.46 0.05 2.97 2.96 -0.54 -4.78 118.68 120.92 3h7k s LEU 161 Ca -0.06 0.29 0.08 0.00 -0.22 0.00 0.00 54.13 54.22 3h7k s LEU 161 Cb -0.14 1.58 -0.03 0.00 0.50 0.00 0.00 46.19 48.10 3h7k s LEU 161 CO -0.02 -0.47 -0.22 -1.61 -1.32 0.00 0.00 176.35 172.71 3h7k s GLU 162 N -1.19 1.92 0.56 1.98 8.01 -1.26 -4.66 118.70 124.06 3h7k s GLU 162 Ca -0.12 -1.05 0.25 0.00 0.01 0.00 0.00 54.97 54.06 3h7k s GLU 162 Cb -0.04 -2.08 1.53 0.00 -4.31 0.00 0.00 34.13 29.23 3h7k s GLU 162 CO 0.05 0.52 2.11 0.78 0.01 0.00 0.00 175.26 178.74 3h7k h GLY 163 N 4.64 0.00 1.98 -1.39 0.00 -1.54 -0.88 103.07 105.87 3h7k h GLY 163 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3h7k h GLY 163 CO 0.45 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.60 3h7k n GLY 164 N -1.48 -1.30 0.32 4.60 0.00 -1.18 -3.04 105.19 103.12 3h7k n GLY 164 Ca 0.02 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.08 3h7k n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h7k n SER 165 N -1.49 1.28 -4.03 1.61 3.41 -0.33 -2.24 113.62 111.83 3h7k n SER 165 Ca 0.06 -1.07 -0.19 0.00 -0.26 0.00 0.00 58.87 57.41 3h7k n SER 165 Cb 0.27 0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 64.27 3h7k n SER 165 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3h7k s ILE 166 N -2.46 0.75 -0.01 -1.33 -4.36 -1.17 -4.36 121.20 108.27 3h7k s ILE 166 Ca 0.24 -0.40 0.03 0.00 -0.26 0.00 0.00 60.65 60.26 3h7k s ILE 166 Cb 0.19 -0.64 -0.01 0.00 1.25 0.00 0.00 42.46 43.26 3h7k s ILE 166 CO 0.52 0.22 -0.11 -1.00 0.24 0.00 0.00 174.94 174.80 3h7k s HIS 167 N -0.18 0.99 0.20 1.37 3.76 -0.41 -4.90 115.29 116.13 3h7k s HIS 167 Ca 0.03 -0.19 0.09 0.00 -0.15 0.00 0.00 55.06 54.84 3h7k s HIS 167 Cb -0.04 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 3h7k s HIS 167 CO -0.00 -0.02 -0.17 0.14 -0.85 0.00 0.00 174.74 173.84 3h7k s VAL 168 N -0.27 1.91 -2.46 -0.90 -7.23 -1.26 -0.07 120.40 110.11 3h7k s VAL 168 Ca 0.04 -2.14 0.21 0.00 -1.81 0.00 0.00 61.98 58.28 3h7k s VAL 168 Cb -0.04 -2.02 0.24 0.00 0.56 0.00 0.00 36.38 35.12 3h7k s VAL 168 CO -0.00 -0.45 1.21 -0.90 -0.31 0.00 0.00 175.10 174.65 3h7k n ASP 169 N -0.16 2.91 0.00 4.85 5.68 -1.14 -4.61 116.55 124.08 3h7k n ASP 169 Ca -0.09 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 3h7k n ASP 169 Cb 0.59 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3h7k n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h7k n GLY 170 N 1.21 0.50 0.05 6.12 0.00 -1.26 -4.54 105.19 107.27 3h7k n GLY 170 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 3h7k n GLY 170 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7k n GLU 171 N -1.83 2.13 0.00 1.61 1.02 -1.26 -4.80 120.64 117.52 3h7k n GLU 171 Ca 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.08 3h7k n GLU 171 Cb 0.08 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 3h7k n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h7k n GLY 172 N -0.96 0.61 3.90 0.62 0.00 -1.26 -4.54 105.19 103.55 3h7k n GLY 172 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3h7k n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h7k s THR 173 N -2.00 5.43 -0.09 2.61 2.01 -1.26 -0.26 115.64 122.08 3h7k s THR 173 Ca 0.00 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.98 3h7k s THR 173 Cb 0.00 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 69.01 3h7k s THR 173 CO 0.00 0.39 -0.13 0.00 -0.69 0.00 0.00 174.62 174.20 3h7k s LEU 175 N 0.96 3.21 0.28 0.00 2.96 0.89 -0.54 118.68 126.44 3h7k s LEU 175 Ca -0.08 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.64 3h7k s LEU 175 Cb -0.15 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3h7k s LEU 175 CO -0.00 0.10 0.30 0.68 -1.32 0.00 0.00 176.35 176.11 3h7k s VAL 176 N 0.76 0.00 0.08 1.68 -7.23 -0.57 -1.29 120.40 113.83 3h7k s VAL 176 Ca -0.01 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.42 3h7k s VAL 176 Cb -0.14 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3h7k s VAL 176 CO 0.02 0.00 -0.24 0.42 -0.31 0.00 0.00 175.10 174.99 3h7k s THR 177 N -3.64 1.99 0.20 5.32 -4.23 -1.26 -1.15 115.64 112.87 3h7k s THR 177 Ca 0.36 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.33 3h7k s THR 177 Cb 0.03 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 72.11 3h7k s THR 177 CO 0.19 0.17 1.56 -0.33 -0.54 0.00 0.00 174.62 175.67 3h7k h GLU 178 N 4.41 0.71 -0.65 3.99 5.08 -0.52 -2.50 114.58 125.10 3h7k h GLU 178 Ca -0.47 -0.36 0.07 0.00 -1.00 0.00 0.00 59.36 57.61 3h7k h GLU 178 Cb 1.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 3h7k h GLU 178 CO 0.42 0.97 0.43 1.49 -1.00 0.00 0.00 179.01 181.31 3h7k h GLU 179 N 0.59 0.58 0.00 2.33 4.81 -1.39 -1.28 114.58 120.22 3h7k h GLU 179 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3h7k h GLU 179 Cb 0.91 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3h7k h GLU 179 CO 0.08 0.38 -0.27 0.00 -0.73 0.00 0.00 179.01 178.47 3h7k h LEU 181 N -0.57 0.64 -1.27 0.00 3.38 -1.41 -1.87 115.31 114.21 3h7k h LEU 181 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3h7k h LEU 181 Cb 0.27 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3h7k h LEU 181 CO 0.00 0.72 0.00 0.18 0.09 0.00 0.00 178.44 179.43 3h7k n LEU 182 N -4.23 1.87 -4.77 1.67 4.77 -0.49 -4.57 117.00 111.25 3h7k n LEU 182 Ca 0.02 -0.89 -0.40 0.00 -0.03 0.00 0.00 56.01 54.70 3h7k n LEU 182 Cb 0.29 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3h7k n LEU 182 CO 0.41 0.45 0.93 0.21 -1.33 0.00 0.00 177.39 178.05 3h7k s ASN 183 N -1.17 6.79 0.10 -1.43 3.84 -0.70 -4.88 114.94 117.50 3h7k s ASN 183 Ca 0.27 2.58 0.16 0.00 0.21 0.00 0.00 52.86 56.08 3h7k s ASN 183 Cb 0.14 -2.64 0.71 0.00 -0.55 0.00 0.00 41.25 38.91 3h7k s ASN 183 CO 0.19 -0.51 1.51 2.29 -2.79 0.00 0.00 177.10 177.80 3h7k n LYS 184 N 0.74 0.07 -0.03 0.43 2.85 -1.26 -2.00 118.16 118.95 3h7k n LYS 184 Ca 0.01 0.35 0.09 0.00 -1.05 0.00 0.00 58.31 57.71 3h7k n LYS 184 Cb 0.43 -1.64 0.48 0.00 -0.65 0.00 0.00 35.03 33.64 3h7k n LYS 184 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 3h7k n ASN 185 N -1.78 0.54 0.00 -5.58 0.23 -1.26 -4.18 115.26 103.23 3h7k n ASN 185 Ca 0.02 -1.53 0.00 0.00 -0.53 0.00 0.00 54.58 52.54 3h7k n ASN 185 Cb 0.17 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 3h7k n ASN 185 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3h7k n ARG 186 N -0.42 0.00 -3.16 -3.83 5.12 -0.85 -4.18 116.66 109.34 3h7k n ARG 186 Ca 0.14 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.81 3h7k n ARG 186 Cb 0.15 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.39 3h7k n ARG 186 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 3h7k n ASN 187 N -0.95 3.10 0.10 0.55 3.02 -1.25 -4.73 115.26 115.10 3h7k n ASN 187 Ca 0.00 -3.37 0.08 0.00 -0.03 0.00 0.00 54.58 51.26 3h7k n ASN 187 Cb 0.00 -0.61 0.40 0.00 -0.61 0.00 0.00 39.78 38.96 3h7k n ASN 187 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3h7k n PRO 188 N 0.38 0.11 -0.78 3.52 -0.04 -1.26 -4.73 135.00 132.20 3h7k n PRO 188 Ca 0.28 0.51 -0.08 0.00 -0.04 0.00 0.00 63.50 64.17 3h7k n PRO 188 Cb 0.46 -1.78 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 3h7k n PRO 188 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3h7k n HIS 189 N -2.00 0.38 -4.53 0.54 1.44 -1.26 -5.07 115.22 104.72 3h7k n HIS 189 Ca 0.00 -1.37 -0.25 0.00 -2.01 0.00 0.00 57.72 54.10 3h7k n HIS 189 Cb 0.09 -0.94 -0.11 0.00 0.12 0.00 0.00 29.99 29.16 3h7k n HIS 189 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 3h7k s SER 191 N 1.57 3.15 0.18 4.39 1.04 -1.26 -5.15 113.70 117.61 3h7k s SER 191 Ca 0.28 -1.34 -0.14 0.00 0.48 0.00 0.00 55.95 55.22 3h7k s SER 191 Cb 0.16 -0.25 0.14 0.00 0.10 0.00 0.00 66.02 66.17 3h7k s SER 191 CO -0.02 -0.49 1.74 0.50 0.98 0.00 0.00 173.24 175.95 3h7k h LYS 192 N 1.98 0.28 -0.88 4.02 3.64 -1.97 -0.94 116.57 122.69 3h7k h LYS 192 Ca -0.42 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 3h7k h LYS 192 Cb 1.24 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 3h7k h LYS 192 CO 0.74 0.18 0.51 0.93 -2.27 0.00 0.00 179.45 179.54 3h7k h GLU 193 N 0.28 1.21 -0.43 1.90 3.07 -2.05 -0.33 114.58 118.24 3h7k h GLU 193 Ca 0.22 -0.12 -0.15 0.00 -0.50 0.00 0.00 59.36 58.81 3h7k h GLU 193 Cb 0.24 -0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 3h7k h GLU 193 CO -0.25 0.86 -0.30 1.96 -1.40 0.00 0.00 179.01 179.89 3h7k h GLN 194 N 1.22 0.97 -0.31 2.33 4.20 -1.85 -0.91 115.11 120.76 3h7k h GLN 194 Ca 0.31 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3h7k h GLN 194 Cb -0.01 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3h7k h GLN 194 CO -0.05 1.13 0.17 0.82 -0.67 0.00 0.00 178.83 180.23 3h7k h ILE 195 N 0.81 1.13 -0.49 2.54 2.04 -0.88 -1.82 117.51 120.84 3h7k h ILE 195 Ca 0.09 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.70 3h7k h ILE 195 Cb 0.89 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 3h7k h ILE 195 CO 0.08 0.13 0.05 -0.33 0.00 0.00 0.00 178.15 178.08 3h7k h GLU 196 N 0.38 0.16 -0.82 2.37 5.08 -0.97 -0.82 114.58 119.96 3h7k h GLU 196 Ca 0.11 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3h7k h GLU 196 Cb 0.05 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3h7k h GLU 196 CO -0.02 0.11 0.42 1.49 -1.00 0.00 0.00 179.01 180.01 3h7k h GLU 197 N 0.17 1.17 -0.42 2.33 4.57 -0.84 0.11 114.58 121.66 3h7k h GLU 197 Ca 0.25 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 58.19 3h7k h GLU 197 Cb 0.36 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3h7k h GLU 197 CO -0.37 0.88 -0.06 0.93 -1.18 0.00 0.00 179.01 179.21 3h7k h GLU 198 N 1.16 0.79 -0.21 1.92 4.39 -0.85 -1.56 114.58 120.22 3h7k h GLU 198 Ca 0.29 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 3h7k h GLU 198 Cb 0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3h7k h GLU 198 CO -0.04 0.89 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.47 3h7k h LEU 199 N 0.62 0.35 -0.31 1.33 3.38 -0.66 -0.45 115.31 119.56 3h7k h LEU 199 Ca 0.11 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3h7k h LEU 199 Cb 0.58 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3h7k h LEU 199 CO 0.03 0.54 0.19 0.11 0.09 0.00 0.00 178.44 179.40 3h7k h LYS 200 N 0.33 0.42 -0.09 1.13 1.57 -0.53 0.80 116.57 120.21 3h7k h LYS 200 Ca 0.06 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 3h7k h LYS 200 Cb 0.49 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3h7k h LYS 200 CO 0.03 0.33 -0.20 0.87 -0.57 0.00 0.00 179.45 179.90 3h7k h LYS 201 N 0.40 0.14 0.00 3.15 1.57 -0.78 -1.29 116.57 119.76 3h7k h LYS 201 Ca 0.11 -0.04 -0.36 0.00 -1.87 0.00 0.00 60.65 58.49 3h7k h LYS 201 Cb 0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 3h7k h LYS 201 CO -0.02 0.35 -2.38 0.66 -0.57 0.00 0.00 179.45 177.49 3h7k n TYR 202 N -4.24 0.00 0.79 -1.35 4.02 -0.22 -1.02 117.16 115.14 3h7k n TYR 202 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 3h7k n TYR 202 Cb 0.30 -0.94 0.13 0.00 -0.02 0.00 0.00 39.34 38.81 3h7k n TYR 202 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3h7k n LEU 203 N -3.08 0.62 -0.92 7.72 4.77 0.26 -4.71 117.00 121.66 3h7k n LEU 203 Ca -0.40 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.49 3h7k n LEU 203 Cb 1.01 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.92 3h7k n LEU 203 CO 0.29 0.08 -0.10 0.61 -1.33 0.00 0.00 177.39 176.93 3h7k n GLY 204 N 1.43 0.13 3.97 -0.72 0.00 -0.49 -4.54 105.19 104.97 3h7k n GLY 204 Ca 0.04 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 3h7k n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h7k s VAL 205 N -2.40 4.69 -0.00 1.61 -7.23 -1.19 -4.66 120.40 111.22 3h7k s VAL 205 Ca 0.00 -0.88 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 3h7k s VAL 205 Cb 0.00 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.27 3h7k s VAL 205 CO 0.00 -0.29 0.01 0.00 -0.31 0.00 0.00 175.10 174.51 3h7k n GLN 206 N -1.60 0.29 -3.80 4.82 6.02 0.64 -4.43 117.38 119.32 3h7k n GLN 206 Ca -0.04 -0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.83 3h7k n GLN 206 Cb 0.57 -1.01 -0.08 0.00 1.02 0.00 0.00 30.24 30.74 3h7k n GLN 206 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3h7k s SER 207 N -2.14 -0.05 0.07 1.08 0.15 -0.91 -5.06 113.70 106.83 3h7k s SER 207 Ca -0.00 -0.28 0.08 0.00 0.70 0.00 0.00 55.95 56.45 3h7k s SER 207 Cb 0.00 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 3h7k s SER 207 CO 0.03 -0.58 -0.21 -0.36 1.20 0.00 0.00 173.24 173.31 3h7k s PHE 208 N -2.54 1.79 -0.29 3.44 0.08 -1.26 -1.19 117.98 118.01 3h7k s PHE 208 Ca -0.05 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.60 3h7k s PHE 208 Cb -0.01 -1.03 0.05 0.00 -0.57 0.00 0.00 43.02 41.46 3h7k s PHE 208 CO -0.03 0.14 -0.02 0.42 -0.10 0.00 0.00 175.22 175.62 3h7k s ILE 209 N -0.95 2.80 -0.44 0.64 1.01 0.29 -4.93 121.20 119.63 3h7k s ILE 209 Ca 0.07 -1.46 -0.18 0.00 0.00 0.00 0.00 60.65 59.09 3h7k s ILE 209 Cb -0.09 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.78 3h7k s ILE 209 CO 0.03 -0.10 0.47 0.26 0.00 0.00 0.00 174.94 175.60 3h7k s TRP 210 N 1.21 3.15 0.16 3.97 0.52 -1.26 -1.52 118.94 125.18 3h7k s TRP 210 Ca -0.06 -0.41 -0.26 0.00 0.02 0.00 0.00 56.10 55.39 3h7k s TRP 210 Cb -0.20 -3.02 -0.08 0.00 -1.15 0.00 0.00 33.47 29.02 3h7k s TRP 210 CO -0.02 -0.76 0.81 -0.51 0.02 0.00 0.00 176.95 176.49 3h7k s LEU 211 N 2.22 4.58 0.21 2.99 1.43 -0.30 -4.87 118.68 124.94 3h7k s LEU 211 Ca 0.13 1.68 -0.07 0.00 -1.03 0.00 0.00 54.13 54.84 3h7k s LEU 211 Cb -0.18 -3.36 0.17 0.00 0.03 0.00 0.00 46.19 42.86 3h7k s LEU 211 CO 0.13 0.16 1.72 -0.65 0.23 0.00 0.00 176.35 177.94 3h7k h PRO 212 N 4.56 1.06 -4.70 1.29 0.11 -1.92 0.22 132.00 132.62 3h7k h PRO 212 Ca -0.46 -0.27 -0.25 0.00 0.11 0.00 0.00 66.00 65.13 3h7k h PRO 212 Cb 1.21 -0.13 -0.17 0.00 0.11 0.00 0.00 31.00 32.02 3h7k h PRO 212 CO 0.67 0.96 -0.71 1.03 -0.21 0.00 0.00 178.00 179.74 3h7k s ARG 213 N -5.21 0.78 0.00 1.05 0.52 -1.26 -1.23 118.95 113.59 3h7k s ARG 213 Ca -0.11 -1.19 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 3h7k s ARG 213 Cb 0.15 -0.29 0.00 0.00 0.52 0.00 0.00 34.95 35.33 3h7k s ARG 213 CO 0.84 0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.59 3h7k n GLY 214 N 0.36 1.57 3.74 -3.53 0.00 -1.25 -4.95 105.19 101.14 3h7k n GLY 214 Ca -0.15 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 3h7k n GLY 214 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h7k s LEU 215 N 0.00 4.48 0.31 0.99 2.96 -1.26 -4.94 118.68 121.22 3h7k s LEU 215 Ca 0.00 2.23 -0.29 0.00 -0.22 0.00 0.00 54.13 55.85 3h7k s LEU 215 Cb 0.00 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 42.95 3h7k s LEU 215 CO 0.00 -0.29 1.39 0.00 -1.32 0.00 0.00 176.35 176.13 3h7k n TYR 216 N 2.06 2.39 0.00 5.38 9.36 -1.26 -2.26 117.16 132.83 3h7k n TYR 216 Ca 0.02 0.46 0.00 0.00 3.32 0.00 0.00 57.90 61.71 3h7k n TYR 216 Cb 0.45 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.69 3h7k n TYR 216 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3h7k n GLY 217 N 1.36 1.58 2.48 2.98 0.00 -1.26 -4.61 105.19 107.72 3h7k n GLY 217 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3h7k n GLY 217 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h7k n ASP 218 N 0.00 7.78 0.04 1.61 -0.08 -0.96 -4.38 116.55 120.57 3h7k n ASP 218 Ca 0.00 -3.16 -0.05 0.00 -1.51 0.00 0.00 54.79 50.07 3h7k n ASP 218 Cb 0.00 -1.34 0.16 0.00 2.34 0.00 0.00 41.12 42.29 3h7k n ASP 218 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3h7k h GLU 219 N 4.33 0.40 -0.74 -0.67 5.08 -1.93 -2.47 114.58 118.57 3h7k h GLU 219 Ca 0.65 -0.20 0.14 0.00 -1.00 0.00 0.00 59.36 58.95 3h7k h GLU 219 Cb 0.37 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.48 3h7k h GLU 219 CO 1.37 0.74 -0.28 -0.44 -1.00 0.00 0.00 179.01 179.41 3h7k h ASP 220 N 0.33 -1.00 -0.01 1.42 5.19 -1.90 -3.07 116.42 117.39 3h7k h ASP 220 Ca 0.03 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 3h7k h ASP 220 Cb 0.86 0.56 0.00 0.00 0.18 0.00 0.00 39.33 40.93 3h7k h ASP 220 CO 0.07 -0.28 -0.59 0.35 -3.12 0.00 0.00 179.24 175.67 3h7k n THR 221 N -5.48 0.00 -3.48 0.35 -2.24 -1.22 -4.77 114.28 97.43 3h7k n THR 221 Ca 0.08 -0.21 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 3h7k n THR 221 Cb 0.38 1.11 0.08 0.00 -2.10 0.00 0.00 70.33 69.80 3h7k n THR 221 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h7k n ASN 222 N -0.73 -1.93 -0.45 3.42 4.13 -1.03 -4.12 115.26 114.54 3h7k n ASN 222 Ca 0.05 -0.66 0.00 0.00 1.68 0.00 0.00 54.58 55.66 3h7k n ASN 222 Cb 0.32 -4.93 0.00 0.00 -1.54 0.00 0.00 39.78 33.63 3h7k n ASN 222 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h7k n GLY 223 N -1.22 0.94 3.50 7.41 0.00 -0.96 -2.28 105.19 112.57 3h7k n GLY 223 Ca -0.29 -0.57 -0.53 0.00 0.00 0.00 0.00 46.02 44.63 3h7k n GLY 223 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3h7k n HIS 224 N -2.07 0.57 -0.05 1.61 8.25 -1.26 -3.87 115.22 118.40 3h7k n HIS 224 Ca 0.00 0.90 0.07 0.00 -0.26 0.00 0.00 57.72 58.43 3h7k n HIS 224 Cb 0.43 -2.12 0.44 0.00 1.12 0.00 0.00 29.99 29.86 3h7k n HIS 224 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3h7k h ILE 225 N 2.38 1.03 0.00 1.59 6.09 -1.74 -2.24 117.51 124.61 3h7k h ILE 225 Ca -0.42 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 3h7k h ILE 225 Cb 1.40 0.45 0.00 0.00 0.47 0.00 0.00 36.82 39.14 3h7k h ILE 225 CO 0.65 0.10 0.00 -0.90 -3.07 0.00 0.00 178.15 174.93 3h7k n ASP 226 N -4.47 0.00 -1.97 2.19 5.75 -0.95 -1.09 116.55 116.01 3h7k n ASP 226 Ca 0.06 0.18 -0.18 0.00 -0.01 0.00 0.00 54.79 54.84 3h7k n ASP 226 Cb 0.18 -0.36 0.19 0.00 -1.03 0.00 0.00 41.12 40.10 3h7k n ASP 226 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3h7k n ASN 227 N -1.36 3.53 -4.76 -1.12 5.15 -0.84 -3.73 115.26 112.13 3h7k n ASN 227 Ca 0.08 -3.62 -0.39 0.00 -0.60 0.00 0.00 54.58 50.04 3h7k n ASN 227 Cb 0.19 -0.79 -0.06 0.00 -0.53 0.00 0.00 39.78 38.59 3h7k n ASN 227 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7k s PHE 231 N -3.64 3.22 -0.15 0.00 0.08 -1.26 -0.33 117.98 115.90 3h7k s PHE 231 Ca 0.03 1.58 0.17 0.00 0.12 0.00 0.00 56.93 58.84 3h7k s PHE 231 Cb 0.04 -3.38 -0.25 0.00 -0.57 0.00 0.00 43.02 38.87 3h7k s PHE 231 CO -0.10 -1.13 0.25 0.00 -0.10 0.00 0.00 175.22 174.15 3h7k n ALA 232 N 0.45 1.60 -3.64 5.36 0.00 0.07 -4.84 120.51 119.52 3h7k n ALA 232 Ca 0.02 -1.13 0.01 0.00 0.00 0.00 0.00 53.44 52.34 3h7k n ALA 232 Cb 0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 3h7k n ALA 232 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3h7k s ARG 233 N -2.60 0.53 0.15 0.00 1.70 -1.21 -5.00 118.95 112.52 3h7k s ARG 233 Ca -0.08 -0.29 -0.34 0.00 -0.47 0.00 0.00 55.73 54.55 3h7k s ARG 233 Cb 0.07 0.18 -0.14 0.00 -0.57 0.00 0.00 34.95 34.49 3h7k s ARG 233 CO 0.83 -0.24 1.60 -2.30 -1.08 0.00 0.00 175.30 174.11 3h7k n PRO 234 N -0.48 2.17 -0.74 3.89 -0.02 -1.26 -1.65 135.00 136.90 3h7k n PRO 234 Ca -0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3h7k n PRO 234 Cb 0.62 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3h7k n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h7k n GLY 235 N 3.48 0.81 2.86 -1.23 0.00 -1.26 -5.02 105.19 104.83 3h7k n GLY 235 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 3h7k n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7k s VAL 236 N -3.10 0.28 0.19 1.61 1.01 -0.66 -0.85 120.40 118.89 3h7k s VAL 236 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.05 3h7k s VAL 236 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 3h7k s VAL 236 CO 0.00 0.15 -0.18 0.68 0.00 0.00 0.00 175.10 175.75 3h7k s VAL 237 N 0.71 1.92 -0.16 2.92 -7.23 -0.30 -0.75 120.40 117.51 3h7k s VAL 237 Ca -0.08 -2.08 -0.04 0.00 -1.81 0.00 0.00 61.98 57.97 3h7k s VAL 237 Cb -0.11 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 3h7k s VAL 237 CO -0.01 -0.40 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.58 3h7k s LEU 238 N -2.98 3.23 -0.08 1.32 1.43 0.56 -0.92 118.68 121.24 3h7k s LEU 238 Ca 0.20 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.21 3h7k s LEU 238 Cb -0.04 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 3h7k s LEU 238 CO 0.08 0.16 -0.24 -0.22 0.23 0.00 0.00 176.35 176.35 3h7k s LEU 239 N 0.45 2.07 0.29 1.79 2.96 -0.12 -2.01 118.68 124.11 3h7k s LEU 239 Ca -0.04 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.05 3h7k s LEU 239 Cb -0.14 -1.38 -0.11 0.00 0.50 0.00 0.00 46.19 45.06 3h7k s LEU 239 CO 0.03 0.21 1.56 -0.44 -1.32 0.00 0.00 176.35 176.38 3h7k s SER 240 N 0.06 6.43 -0.01 3.68 0.01 -1.26 -1.03 113.70 121.57 3h7k s SER 240 Ca -0.10 2.90 -0.04 0.00 1.31 0.00 0.00 55.95 60.02 3h7k s SER 240 Cb -0.16 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.44 3h7k s SER 240 CO 0.06 -0.87 0.09 0.86 0.41 0.00 0.00 173.24 173.79 3h7k s TRP 241 N -0.09 0.03 -0.02 2.43 -0.11 -0.81 -4.74 118.94 115.64 3h7k s TRP 241 Ca 0.62 -0.06 -0.07 0.00 1.22 0.00 0.00 56.10 57.80 3h7k s TRP 241 Cb -0.47 -0.05 0.01 0.00 -1.50 0.00 0.00 33.47 31.46 3h7k s TRP 241 CO 0.48 -0.18 0.15 -0.08 -4.62 0.00 0.00 176.95 172.70 3h7k s THR 242 N -0.85 0.06 -2.16 5.86 -1.32 -1.26 -1.01 115.64 114.95 3h7k s THR 242 Ca -0.09 -0.48 0.29 0.00 -1.21 0.00 0.00 61.69 60.19 3h7k s THR 242 Cb -0.06 -0.37 0.60 0.00 -1.51 0.00 0.00 72.50 71.16 3h7k s THR 242 CO 0.00 -0.26 1.88 0.47 -2.21 0.00 0.00 174.62 174.50 3h7k n ASP 243 N 1.92 0.89 -4.46 8.08 8.00 -1.26 -4.83 116.55 124.89 3h7k n ASP 243 Ca -0.20 -1.16 -0.43 0.00 0.71 0.00 0.00 54.79 53.71 3h7k n ASP 243 Cb 0.57 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.61 3h7k n ASP 243 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h7k s ASP 244 N -2.12 6.25 0.34 -2.24 -1.08 -1.26 -4.91 116.67 111.64 3h7k s ASP 244 Ca 0.38 -0.81 0.24 0.00 -0.52 0.00 0.00 52.55 51.84 3h7k s ASP 244 Cb 0.21 -2.36 1.23 0.00 -1.46 0.00 0.00 42.92 40.54 3h7k s ASP 244 CO 0.38 -1.13 1.74 -0.33 0.52 0.00 0.00 175.17 176.35 3h7k h GLU 245 N 9.23 0.00 -0.00 4.34 5.08 -1.99 -1.40 114.58 129.84 3h7k h GLU 245 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3h7k h GLU 245 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 3h7k h GLU 245 CO 1.06 0.00 -0.22 0.25 -1.00 0.00 0.00 179.01 179.10 3h7k n THR 246 N -2.34 0.00 -3.04 1.13 -2.24 -1.26 -4.79 114.28 101.73 3h7k n THR 246 Ca -0.01 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 3h7k n THR 246 Cb 0.09 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 3h7k n THR 246 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h7k s ASP 247 N -2.86 6.98 0.53 3.42 -1.08 -0.53 -4.92 116.67 118.21 3h7k s ASP 247 Ca 0.17 1.18 0.29 0.00 -0.52 0.00 0.00 52.55 53.66 3h7k s ASP 247 Cb 0.19 -2.41 1.56 0.00 -1.46 0.00 0.00 42.92 40.79 3h7k s ASP 247 CO 0.58 -0.13 1.86 -0.65 0.52 0.00 0.00 175.17 177.35 3h7k h PRO 248 N 6.79 0.00 -0.10 4.34 0.11 -1.88 -0.28 132.00 140.99 3h7k h PRO 248 Ca -0.40 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 3h7k h PRO 248 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3h7k h PRO 248 CO 0.76 0.00 -0.09 0.37 -0.21 0.00 0.00 178.00 178.83 3h7k h GLN 249 N 0.00 0.14 -0.72 1.05 5.75 -1.91 -3.20 115.11 116.22 3h7k h GLN 249 Ca 0.00 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 3h7k h GLN 249 Cb 0.37 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.85 3h7k h GLN 249 CO 0.00 0.24 0.45 -0.92 -2.65 0.00 0.00 178.83 175.95 3h7k h TYR 250 N 0.14 0.83 -0.02 3.99 3.20 -1.27 -0.15 116.97 123.69 3h7k h TYR 250 Ca 0.03 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.77 3h7k h TYR 250 Cb 0.25 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 3h7k h TYR 250 CO 0.00 0.46 -0.71 1.49 -1.64 0.00 0.00 178.16 177.77 3h7k h GLU 251 N 0.86 0.12 -0.31 1.82 4.81 -1.73 -0.33 114.58 119.82 3h7k h GLU 251 Ca 0.29 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 3h7k h GLU 251 Cb 0.05 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3h7k h GLU 251 CO -0.12 0.77 -0.08 0.00 -0.73 0.00 0.00 179.01 178.85 3h7k h ARG 252 N 0.08 0.60 -0.51 1.92 3.08 -1.53 -1.61 114.38 116.40 3h7k h ARG 252 Ca -0.02 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 3h7k h ARG 252 Cb 1.25 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 3h7k h ARG 252 CO 0.10 0.79 0.10 0.77 -1.07 0.00 0.00 179.97 180.66 3h7k h SER 253 N 0.37 0.79 -0.57 7.04 0.02 -0.64 -1.31 113.55 119.27 3h7k h SER 253 Ca 0.08 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 3h7k h SER 253 Cb 0.57 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 3h7k h SER 253 CO 0.03 0.84 -0.06 0.58 -1.14 0.00 0.00 176.83 177.08 3h7k h VAL 254 N 0.72 1.27 -0.47 2.27 2.07 -1.02 -0.33 116.25 120.75 3h7k h VAL 254 Ca 0.16 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 3h7k h VAL 254 Cb 0.37 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 3h7k h VAL 254 CO 0.01 0.44 0.11 -0.08 0.02 0.00 0.00 177.57 178.06 3h7k h GLU 255 N 0.95 0.76 -0.43 1.57 4.81 -1.21 -0.44 114.58 120.59 3h7k h GLU 255 Ca 0.16 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3h7k h GLU 255 Cb 0.62 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 3h7k h GLU 255 CO 0.04 0.75 0.26 0.00 -0.73 0.00 0.00 179.01 179.33 3h7k h ALA 256 N 0.98 0.55 -0.51 2.92 0.00 -1.08 -1.80 119.26 120.31 3h7k h ALA 256 Ca 0.15 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3h7k h ALA 256 Cb 0.34 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 3h7k h ALA 256 CO 0.00 -0.05 0.22 1.25 0.00 0.00 0.00 179.25 180.67 3h7k h LEU 257 N 0.53 0.27 -0.02 0.00 5.85 -0.73 0.91 115.31 122.12 3h7k h LEU 257 Ca 0.17 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3h7k h LEU 257 Cb -0.01 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3h7k h LEU 257 CO -0.07 0.19 -0.14 -1.28 -0.34 0.00 0.00 178.44 176.80 3h7k h SER 258 N 0.43 -0.40 -0.13 1.25 0.87 -0.86 -0.03 113.55 114.68 3h7k h SER 258 Ca 0.24 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 3h7k h SER 258 Cb 0.21 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 3h7k h SER 258 CO -0.21 -0.19 -0.06 0.58 -0.53 0.00 0.00 176.83 176.42 3h7k h VAL 259 N -0.22 0.79 -0.84 2.23 2.07 -0.88 -2.43 116.25 116.98 3h7k h VAL 259 Ca 0.06 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 3h7k h VAL 259 Cb 0.29 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3h7k h VAL 259 CO -0.15 0.00 0.45 -0.07 0.02 0.00 0.00 177.57 177.81 3h7k h LEU 260 N -0.05 1.06 -0.52 2.57 3.38 -0.68 -1.60 115.31 119.47 3h7k h LEU 260 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3h7k h LEU 260 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3h7k h LEU 260 CO -0.16 0.86 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 3h7k n SER 261 N -4.37 0.61 -1.22 -0.43 3.41 -0.04 -1.87 113.62 109.72 3h7k n SER 261 Ca 0.08 0.63 0.06 0.00 -0.26 0.00 0.00 58.87 59.39 3h7k n SER 261 Cb 0.11 -0.77 0.29 0.00 -0.26 0.00 0.00 64.21 63.58 3h7k n SER 261 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3h7k n ASN 262 N -2.15 4.29 -4.70 4.04 3.02 -0.66 -4.88 115.26 114.22 3h7k n ASN 262 Ca 0.03 -3.06 -0.31 0.00 -0.03 0.00 0.00 54.58 51.21 3h7k n ASN 262 Cb 0.25 -0.60 -0.08 0.00 -0.61 0.00 0.00 39.78 38.74 3h7k n ASN 262 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3h7k s SER 263 N -1.65 5.15 -0.04 6.41 0.01 -0.78 -5.03 113.70 117.76 3h7k s SER 263 Ca 0.46 -0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.67 3h7k s SER 263 Cb 0.37 -1.28 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 3h7k s SER 263 CO 0.10 0.20 -0.21 -0.63 0.41 0.00 0.00 173.24 173.11 3h7k s ILE 264 N -1.28 1.69 1.06 1.44 -1.09 -1.26 -3.21 121.20 118.55 3h7k s ILE 264 Ca 0.25 -0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 57.62 3h7k s ILE 264 Cb -0.12 -1.44 0.25 0.00 -1.58 0.00 0.00 42.46 39.58 3h7k s ILE 264 CO 0.17 0.48 1.27 -0.90 -1.23 0.00 0.00 174.94 174.74 3h7k n ASP 265 N 2.97 -0.53 0.28 3.58 5.68 0.53 -4.88 116.55 124.17 3h7k n ASP 265 Ca -0.17 -1.39 0.14 0.00 -0.50 0.00 0.00 54.79 52.86 3h7k n ASP 265 Cb 0.53 -1.02 0.80 0.00 -1.14 0.00 0.00 41.12 40.28 3h7k n ASP 265 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h7k h ALA 266 N -2.07 1.32 -0.67 2.12 0.00 -1.86 -1.24 119.26 116.87 3h7k h ALA 266 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3h7k h ALA 266 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3h7k h ALA 266 CO 0.30 0.10 0.00 0.54 0.00 0.00 0.00 179.25 180.19 3h7k n ARG 267 N -3.65 3.40 -0.62 0.00 5.12 -1.26 -4.95 116.66 114.69 3h7k n ARG 267 Ca -0.02 -2.75 0.00 0.00 -1.93 0.00 0.00 57.85 53.14 3h7k n ARG 267 Cb 0.19 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 29.70 3h7k n ARG 267 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3h7k n GLY 268 N 1.29 0.67 3.80 -0.13 0.00 -0.47 -5.06 105.19 105.29 3h7k n GLY 268 Ca 0.25 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3h7k n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h7k s ARG 269 N -0.58 4.38 0.44 1.61 0.52 -1.26 -4.79 118.95 119.27 3h7k s ARG 269 Ca 0.00 0.98 -0.23 0.00 -0.52 0.00 0.00 55.73 55.97 3h7k s ARG 269 Cb 0.00 -3.06 -0.08 0.00 0.52 0.00 0.00 34.95 32.33 3h7k s ARG 269 CO 0.00 0.48 1.10 0.15 0.02 0.00 0.00 175.30 177.05 3h7k s LYS 270 N -1.58 3.92 -0.08 3.54 1.02 -1.26 -0.35 119.74 124.96 3h7k s LYS 270 Ca 0.39 1.61 -0.23 0.00 0.02 0.00 0.00 55.97 57.76 3h7k s LYS 270 Cb -0.19 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 3h7k s LYS 270 CO 0.23 -0.37 0.68 0.42 -0.92 0.00 0.00 175.35 175.38 3h7k s ILE 271 N -1.65 5.06 -0.14 2.17 -1.09 -1.20 -4.84 121.20 119.51 3h7k s ILE 271 Ca 0.62 1.39 -0.08 0.00 -2.23 0.00 0.00 60.65 60.35 3h7k s ILE 271 Cb -0.24 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 3h7k s ILE 271 CO 0.30 0.25 0.13 -1.10 -1.23 0.00 0.00 174.94 173.29 3h7k s GLN 272 N 0.82 3.61 -0.15 2.79 -0.21 -0.03 -4.70 119.66 121.79 3h7k s GLN 272 Ca 0.36 -0.16 -0.01 0.00 0.02 0.00 0.00 55.36 55.57 3h7k s GLN 272 Cb -0.17 -3.23 -0.01 0.00 1.00 0.00 0.00 33.01 30.59 3h7k s GLN 272 CO 0.17 0.66 -0.11 0.08 -2.12 0.00 0.00 175.29 173.96 3h7k s VAL 273 N -0.68 3.11 -0.21 1.09 1.01 -1.26 -1.15 120.40 122.32 3h7k s VAL 273 Ca 0.13 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 3h7k s VAL 273 Cb -0.12 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 3h7k s VAL 273 CO 0.02 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 175.05 3h7k s ILE 274 N 0.57 4.36 0.01 2.22 1.01 -0.10 -4.98 121.20 124.31 3h7k s ILE 274 Ca -0.07 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 3h7k s ILE 274 Cb -0.15 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 3h7k s ILE 274 CO 0.03 0.41 1.03 -0.54 0.00 0.00 0.00 174.94 175.87 3h7k s LYS 275 N 0.97 4.53 -0.33 2.79 1.02 -1.26 -0.94 119.74 126.52 3h7k s LYS 275 Ca 0.03 1.50 0.04 0.00 0.02 0.00 0.00 55.97 57.56 3h7k s LYS 275 Cb -0.14 -3.43 0.09 0.00 -0.52 0.00 0.00 37.83 33.83 3h7k s LYS 275 CO 0.03 -0.10 0.03 -1.17 -0.92 0.00 0.00 175.35 173.21 3h7k s LEU 276 N 1.02 4.47 0.20 3.17 2.96 -0.20 -4.89 118.68 125.42 3h7k s LEU 276 Ca 0.54 -2.03 -0.30 0.00 -0.22 0.00 0.00 54.13 52.11 3h7k s LEU 276 Cb -0.23 -1.59 -0.09 0.00 0.50 0.00 0.00 46.19 44.78 3h7k s LEU 276 CO 0.28 -0.35 1.39 -0.31 -1.32 0.00 0.00 176.35 176.04 3h7k s TYR 277 N 0.96 3.15 0.76 5.38 1.51 -1.26 -1.92 117.35 125.94 3h7k s TYR 277 Ca 0.08 1.05 -0.13 0.00 -1.01 0.00 0.00 57.07 57.06 3h7k s TYR 277 Cb -0.19 -3.72 0.06 0.00 -0.11 0.00 0.00 41.96 37.99 3h7k s TYR 277 CO -0.08 -2.39 1.15 0.96 -1.11 0.00 0.00 175.55 174.08 3h7k s ILE 278 N 0.35 2.65 1.00 2.71 -4.36 -0.18 -4.76 121.20 118.61 3h7k s ILE 278 Ca 0.60 0.27 -0.12 0.00 -0.26 0.00 0.00 60.65 61.15 3h7k s ILE 278 Cb -0.39 -2.69 0.19 0.00 1.25 0.00 0.00 42.46 40.82 3h7k s ILE 278 CO 0.38 -0.22 1.08 -2.16 0.24 0.00 0.00 174.94 174.26 3h7k s PRO 279 N -4.29 0.38 0.37 0.37 0.04 -1.26 -4.95 135.00 125.65 3h7k s PRO 279 Ca 0.69 0.93 -0.27 0.00 0.04 0.00 0.00 61.00 62.39 3h7k s PRO 279 Cb -0.24 -1.70 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 3h7k s PRO 279 CO 0.49 -2.88 1.22 -1.91 0.04 0.00 0.00 177.00 173.96 3h7k n GLU 280 N -4.34 1.89 -1.70 4.56 2.13 -1.26 -4.76 120.64 117.17 3h7k n GLU 280 Ca 0.06 0.67 -0.43 0.00 0.66 0.00 0.00 57.16 58.12 3h7k n GLU 280 Cb 0.54 -2.25 -0.01 0.00 0.27 0.00 0.00 31.44 30.00 3h7k n GLU 280 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3h7k n PRO 281 N 0.39 2.11 -4.51 5.31 -0.02 -1.26 -4.98 135.00 132.05 3h7k n PRO 281 Ca 0.06 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.97 3h7k n PRO 281 Cb 0.37 -2.32 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 3h7k n PRO 281 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3h7k s LEU 282 N -0.97 2.92 0.00 2.45 1.43 -1.26 -5.05 118.68 118.20 3h7k s LEU 282 Ca 0.56 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 3h7k s LEU 282 Cb -0.57 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 43.95 3h7k s LEU 282 CO 0.62 0.26 0.00 -1.22 0.23 0.00 0.00 176.35 176.24 3h7k n TYR 283 N 1.42 0.00 -4.19 0.29 4.01 -1.26 -0.90 117.16 116.53 3h7k n TYR 283 Ca -0.15 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.47 3h7k n TYR 283 Cb 0.52 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.45 3h7k n TYR 283 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3h7k s THR 285 N 3.17 0.63 0.22 -0.72 -4.23 -1.26 -4.79 115.64 108.67 3h7k s THR 285 Ca 0.00 -1.94 -0.08 0.00 -1.18 0.00 0.00 61.69 58.48 3h7k s THR 285 Cb 0.00 -1.84 0.17 0.00 1.34 0.00 0.00 72.50 72.18 3h7k s THR 285 CO 0.00 -0.73 1.86 -0.33 -0.54 0.00 0.00 174.62 174.88 3h7k h GLU 286 N 2.88 0.92 -0.69 3.99 4.39 -1.96 -1.46 114.58 122.65 3h7k h GLU 286 Ca -0.36 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.26 3h7k h GLU 286 Cb 1.18 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 3h7k h GLU 286 CO 0.64 0.61 0.32 1.49 -1.16 0.00 0.00 179.01 180.90 3h7k h GLU 287 N 0.95 0.99 -0.09 2.33 4.81 -2.02 -0.91 114.58 120.64 3h7k h GLU 287 Ca 0.31 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 3h7k h GLU 287 Cb 0.03 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 3h7k h GLU 287 CO -0.12 0.78 0.03 0.93 -0.73 0.00 0.00 179.01 179.89 3h7k h GLU 288 N 0.98 0.14 -0.17 1.92 5.08 -1.89 -3.06 114.58 117.58 3h7k h GLU 288 Ca 0.24 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 3h7k h GLU 288 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3h7k h GLU 288 CO -0.03 0.30 -0.05 1.03 -1.00 0.00 0.00 179.01 179.26 3h7k h SER 289 N -0.05 0.23 0.80 1.42 0.87 -0.96 -2.46 113.55 113.39 3h7k h SER 289 Ca 0.03 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3h7k h SER 289 Cb 0.22 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3h7k h SER 289 CO -0.00 0.32 0.00 0.77 -0.53 0.00 0.00 176.83 177.39 3h7k h SER 290 N 0.24 0.00 -0.20 6.23 4.64 -1.07 -2.67 113.55 120.73 3h7k h SER 290 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3h7k h SER 290 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3h7k h SER 290 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 3h7k n GLY 291 N -0.09 0.20 3.31 -0.77 0.00 -0.93 -4.86 105.19 102.05 3h7k n GLY 291 Ca 0.01 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 3h7k n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h7k s ILE 292 N -1.74 2.76 0.57 -0.61 1.01 -1.01 -0.93 121.20 121.25 3h7k s ILE 292 Ca 0.27 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 60.02 3h7k s ILE 292 Cb 0.14 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 3h7k s ILE 292 CO 0.21 0.53 1.01 0.42 0.00 0.00 0.00 174.94 177.11 3h7k s THR 293 N 0.52 4.42 -0.38 2.92 -4.23 -0.35 -4.96 115.64 113.57 3h7k s THR 293 Ca -0.10 1.03 0.04 0.00 -1.18 0.00 0.00 61.69 61.47 3h7k s THR 293 Cb -0.16 -3.68 0.11 0.00 1.34 0.00 0.00 72.50 70.11 3h7k s THR 293 CO 0.04 -0.79 0.11 -1.10 -0.54 0.00 0.00 174.62 172.34 3h7k s GLN 294 N -4.43 1.62 0.00 3.99 -0.21 -1.26 -4.24 119.66 115.13 3h7k s GLN 294 Ca 0.59 -2.04 0.18 0.00 0.02 0.00 0.00 55.36 54.10 3h7k s GLN 294 Cb -0.11 -3.26 0.41 0.00 1.00 0.00 0.00 33.01 31.05 3h7k s GLN 294 CO 0.40 -0.98 1.33 -0.25 -2.12 0.00 0.00 175.29 173.66 3h7k n ASP 295 N 4.01 3.26 -0.70 5.90 8.00 -1.26 -4.95 116.55 130.81 3h7k n ASP 295 Ca 0.04 -1.94 -0.09 0.00 0.71 0.00 0.00 54.79 53.51 3h7k n ASP 295 Cb 0.40 -0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 3h7k n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h7k n GLY 296 N 1.15 1.08 0.00 0.44 0.00 -1.26 -4.88 105.19 101.72 3h7k n GLY 296 Ca 0.17 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.68 3h7k n GLY 296 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h7k n GLU 297 N -2.63 2.22 -4.19 1.61 1.02 -1.26 -4.98 120.64 112.44 3h7k n GLU 297 Ca -0.09 -0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 56.89 3h7k n GLU 297 Cb 0.31 -1.09 -0.10 0.00 -0.02 0.00 0.00 31.44 30.55 3h7k n GLU 297 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h7k s ALA 298 N -2.27 1.08 0.62 0.62 0.00 -1.26 -1.11 121.76 119.44 3h7k s ALA 298 Ca 0.00 -1.54 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 3h7k s ALA 298 Cb 0.07 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 3h7k s ALA 298 CO 0.41 -0.43 1.18 0.96 0.00 0.00 0.00 175.76 177.87 3h7k s ILE 299 N -3.91 2.78 0.67 0.00 -4.36 -0.72 -4.94 121.20 110.72 3h7k s ILE 299 Ca 0.25 0.45 -0.11 0.00 -0.26 0.00 0.00 60.65 60.98 3h7k s ILE 299 Cb 0.07 -3.10 -0.01 0.00 1.25 0.00 0.00 42.46 40.67 3h7k s ILE 299 CO 0.03 -0.14 1.05 -2.16 0.24 0.00 0.00 174.94 173.96 3h7k s PRO 300 N -3.54 3.16 -0.26 0.37 0.04 -1.26 -4.94 135.00 128.57 3h7k s PRO 300 Ca 0.74 0.91 0.02 0.00 0.04 0.00 0.00 61.00 62.72 3h7k s PRO 300 Cb -0.27 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.31 3h7k s PRO 300 CO 0.35 -0.92 -0.08 1.03 0.04 0.00 0.00 177.00 177.42 3h7k s ARG 301 N -5.01 1.93 -0.08 4.56 1.81 -1.26 -5.11 118.95 115.79 3h7k s ARG 301 Ca 0.57 -1.23 -0.00 0.00 -1.72 0.00 0.00 55.73 53.35 3h7k s ARG 301 Cb -0.13 -2.78 -0.03 0.00 -0.45 0.00 0.00 34.95 31.56 3h7k s ARG 301 CO 0.53 -0.61 -0.04 -0.51 -0.68 0.00 0.00 175.30 173.99 3h7k s LEU 302 N 1.21 3.32 0.38 2.53 1.43 -1.26 -4.75 118.68 121.54 3h7k s LEU 302 Ca -0.06 0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.80 3h7k s LEU 302 Cb -0.19 -1.74 -0.11 0.00 0.03 0.00 0.00 46.19 44.18 3h7k s LEU 302 CO -0.06 0.36 1.39 0.00 0.23 0.00 0.00 176.35 178.28 3h7k n ALA 303 N 2.22 1.85 0.00 4.21 0.00 -1.26 -2.30 120.51 125.23 3h7k n ALA 303 Ca -0.18 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3h7k n ALA 303 Cb 0.53 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.64 3h7k n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h7k n GLY 304 N 0.61 1.16 3.71 0.00 0.00 -1.26 -4.99 105.19 104.42 3h7k n GLY 304 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3h7k n GLY 304 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3h7k s THR 305 N -2.28 2.39 0.08 2.61 -1.32 -0.97 -4.88 115.64 111.27 3h7k s THR 305 Ca 0.00 0.23 -0.31 0.00 -1.21 0.00 0.00 61.69 60.40 3h7k s THR 305 Cb 0.00 -3.15 -0.08 0.00 -1.51 0.00 0.00 72.50 67.76 3h7k s THR 305 CO 0.00 0.02 1.61 -0.60 -2.21 0.00 0.00 174.62 173.43 3h7k s ARG 306 N 1.39 4.21 0.14 7.08 6.06 -1.26 -4.25 118.95 132.33 3h7k s ARG 306 Ca 0.73 2.30 -0.30 0.00 -2.50 0.00 0.00 55.73 55.96 3h7k s ARG 306 Cb -0.46 -3.50 -0.07 0.00 0.06 0.00 0.00 34.95 30.99 3h7k s ARG 306 CO 0.32 -0.68 0.99 -0.51 -2.50 0.00 0.00 175.30 172.92 3h7k s LEU 307 N 2.27 4.52 -1.48 -0.88 1.43 -0.08 -4.80 118.68 119.65 3h7k s LEU 307 Ca 0.72 1.88 -0.13 0.00 -1.03 0.00 0.00 54.13 55.57 3h7k s LEU 307 Cb -0.40 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.25 3h7k s LEU 307 CO 0.32 -0.08 2.34 0.00 0.23 0.00 0.00 176.35 179.16 3h7k n ALA 308 N 2.53 5.83 -2.65 4.21 0.00 -1.26 -4.76 120.51 124.41 3h7k n ALA 308 Ca 0.02 -3.82 -0.39 0.00 0.00 0.00 0.00 53.44 49.26 3h7k n ALA 308 Cb 0.48 -3.52 -0.11 0.00 0.00 0.00 0.00 19.45 16.30 3h7k n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7k s ALA 309 N 3.06 3.46 -0.06 0.00 0.00 -1.26 -4.87 121.76 122.09 3h7k s ALA 309 Ca 0.51 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 3h7k s ALA 309 Cb 0.15 -2.48 0.02 0.00 0.00 0.00 0.00 23.12 20.81 3h7k s ALA 309 CO -0.08 -0.69 0.17 0.45 0.00 0.00 0.00 175.76 175.60 3h7k s SER 310 N 1.72 -0.17 0.00 0.00 0.15 -1.26 -4.49 113.70 109.65 3h7k s SER 310 Ca 0.06 0.34 0.16 0.00 0.70 0.00 0.00 55.95 57.21 3h7k s SER 310 Cb -0.16 0.33 0.71 0.00 -1.71 0.00 0.00 66.02 65.19 3h7k s SER 310 CO 0.10 -0.06 1.50 -1.22 1.20 0.00 0.00 173.24 174.76 3h7k n TYR 311 N 3.06 0.00 0.27 3.44 4.01 -1.26 -2.52 117.16 124.15 3h7k n TYR 311 Ca -0.13 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.75 3h7k n TYR 311 Cb 0.58 -0.46 0.75 0.00 -0.31 0.00 0.00 39.34 39.90 3h7k n TYR 311 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3h7k h VAL 312 N 0.00 0.45 -0.19 -0.72 2.07 -1.89 -3.23 116.25 112.74 3h7k h VAL 312 Ca 0.00 -0.53 -0.37 0.00 0.82 0.00 0.00 66.70 66.62 3h7k h VAL 312 Cb 0.25 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3h7k h VAL 312 CO 0.00 0.10 0.86 -3.20 0.02 0.00 0.00 177.57 175.35 3h7k n ASN 313 N -3.51 6.38 -5.00 0.57 2.85 -1.05 -4.86 115.26 110.64 3h7k n ASN 313 Ca -0.01 -2.63 -0.18 0.00 -0.11 0.00 0.00 54.58 51.65 3h7k n ASN 313 Cb 0.25 -1.43 0.02 0.00 1.24 0.00 0.00 39.78 39.86 3h7k n ASN 313 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 3h7k s PHE 314 N 0.83 2.69 -0.04 1.20 -0.12 -1.22 -1.83 117.98 119.49 3h7k s PHE 314 Ca 0.66 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 57.24 3h7k s PHE 314 Cb 0.29 -2.44 -0.01 0.00 -0.63 0.00 0.00 43.02 40.23 3h7k s PHE 314 CO -0.05 -0.57 -0.22 -0.47 -0.05 0.00 0.00 175.22 173.86 3h7k s TYR 315 N -2.46 2.09 -0.20 3.49 5.04 -0.56 -4.38 117.35 120.38 3h7k s TYR 315 Ca 0.56 -0.51 -0.13 0.00 -2.44 0.00 0.00 57.07 54.55 3h7k s TYR 315 Cb -0.10 -1.37 -0.05 0.00 0.35 0.00 0.00 41.96 40.80 3h7k s TYR 315 CO 0.35 -0.12 0.25 0.42 -1.34 0.00 0.00 175.55 175.11 3h7k s ILE 316 N -0.29 5.32 0.50 3.14 1.01 -1.26 -0.53 121.20 129.08 3h7k s ILE 316 Ca 0.02 0.43 0.02 0.00 0.00 0.00 0.00 60.65 61.12 3h7k s ILE 316 Cb -0.11 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 3h7k s ILE 316 CO 0.01 0.36 0.02 0.00 0.00 0.00 0.00 174.94 175.33 3h7k s ALA 317 N 0.77 3.94 -0.53 9.38 0.00 -0.08 -4.83 121.76 130.40 3h7k s ALA 317 Ca 0.13 -0.51 -0.26 0.00 0.00 0.00 0.00 51.96 51.32 3h7k s ALA 317 Cb -0.13 0.13 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 3h7k s ALA 317 CO 0.04 -0.07 2.39 -0.80 0.00 0.00 0.00 175.76 177.32 3h7k s ASN 318 N -3.84 4.39 -0.06 0.00 0.01 -1.26 -2.06 114.94 112.12 3h7k s ASN 318 Ca 0.08 0.92 0.00 0.00 -0.71 0.00 0.00 52.86 53.16 3h7k s ASN 318 Cb 0.02 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.17 3h7k s ASN 318 CO 0.05 -2.99 0.00 0.61 -1.51 0.00 0.00 177.10 173.26 3h7k n GLY 319 N 6.09 0.44 3.08 0.66 0.00 -1.26 -4.77 105.19 109.43 3h7k n GLY 319 Ca 0.37 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 3h7k n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h7k s GLY 320 N -2.12 0.59 -0.12 -0.02 0.00 -0.88 -0.37 107.32 104.40 3h7k s GLY 320 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 44.72 44.02 3h7k s GLY 320 CO 0.00 -0.75 -0.23 -0.42 0.00 0.00 0.00 173.10 171.70 3h7k s ILE 321 N -1.04 2.07 -0.35 0.90 -1.09 -0.48 -0.91 121.20 120.31 3h7k s ILE 321 Ca -0.04 -0.99 -0.04 0.00 -2.23 0.00 0.00 60.65 57.35 3h7k s ILE 321 Cb -0.08 -1.81 0.06 0.00 -1.58 0.00 0.00 42.46 39.05 3h7k s ILE 321 CO 0.01 0.55 0.11 -0.63 -1.23 0.00 0.00 174.94 173.75 3h7k s ILE 322 N 0.62 3.41 0.07 2.92 -1.09 0.32 -0.17 121.20 127.27 3h7k s ILE 322 Ca -0.12 -1.48 0.07 0.00 -2.23 0.00 0.00 60.65 56.89 3h7k s ILE 322 Cb -0.17 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 3h7k s ILE 322 CO 0.03 -0.31 -0.16 0.00 -1.23 0.00 0.00 174.94 173.26 3h7k s ALA 323 N 1.28 2.72 0.61 9.38 0.00 0.05 -1.50 121.76 134.30 3h7k s ALA 323 Ca 0.00 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 3h7k s ALA 323 Cb -0.21 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 3h7k s ALA 323 CO -0.00 0.59 1.05 -1.25 0.00 0.00 0.00 175.76 176.15 3h7k s PRO 324 N -1.78 3.32 -0.05 0.00 0.04 -1.26 -0.43 135.00 134.84 3h7k s PRO 324 Ca 0.17 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.33 3h7k s PRO 324 Cb -0.11 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.41 3h7k s PRO 324 CO 0.08 -0.80 -0.11 -0.65 0.04 0.00 0.00 177.00 175.56 3h7k s GLN 325 N -4.35 1.38 0.00 4.56 -1.52 -0.45 -4.65 119.66 114.63 3h7k s GLN 325 Ca 0.61 -0.37 0.13 0.00 -1.95 0.00 0.00 55.36 53.78 3h7k s GLN 325 Cb -0.15 -1.20 0.27 0.00 -0.22 0.00 0.00 33.01 31.71 3h7k s GLN 325 CO 0.41 0.07 1.16 1.19 -0.25 0.00 0.00 175.29 177.88 3h7k n PHE 326 N 3.59 0.35 -0.73 0.91 3.72 -1.26 -2.89 117.46 121.15 3h7k n PHE 326 Ca -0.21 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 3h7k n PHE 326 Cb 0.52 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 3h7k n PHE 326 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h7k n GLY 327 N 0.71 0.69 3.70 1.37 0.00 -1.26 -4.92 105.19 105.48 3h7k n GLY 327 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3h7k n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h7k s ASP 328 N -2.22 7.22 0.00 1.61 -1.08 -1.26 -4.92 116.67 116.02 3h7k s ASP 328 Ca 0.00 1.48 0.21 0.00 -0.52 0.00 0.00 52.55 53.73 3h7k s ASP 328 Cb 0.00 -2.52 1.17 0.00 -1.46 0.00 0.00 42.92 40.11 3h7k s ASP 328 CO 0.00 -0.27 1.68 -0.81 0.52 0.00 0.00 175.17 176.29 3h7k n PRO 329 N 4.18 0.46 0.00 4.34 -0.04 -1.26 -2.69 135.00 140.00 3h7k n PRO 329 Ca 0.05 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 3h7k n PRO 329 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3h7k n PRO 329 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3h7k n ILE 330 N -1.16 0.00 0.15 0.52 -5.35 -1.26 -4.88 119.36 107.38 3h7k n ILE 330 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 3h7k n ILE 330 Cb 0.13 -0.44 0.22 0.00 -1.74 0.00 0.00 39.64 37.81 3h7k n ILE 330 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3h7k h ARG 331 N 0.00 0.00 -0.15 6.28 2.47 -1.93 -1.74 114.38 119.31 3h7k h ARG 331 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3h7k h ARG 331 Cb 0.60 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 3h7k h ARG 331 CO 0.00 0.55 0.09 -0.44 0.56 0.00 0.00 179.97 180.73 3h7k h ASP 332 N 0.00 0.18 0.81 7.04 5.19 -1.85 -0.52 116.42 127.27 3h7k h ASP 332 Ca -0.01 -0.05 -0.18 0.00 -0.62 0.00 0.00 57.03 56.17 3h7k h ASP 332 Cb 1.01 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 3h7k h ASP 332 CO 0.07 0.18 -0.85 0.07 -3.12 0.00 0.00 179.24 175.59 3h7k h LYS 333 N 0.16 0.03 -0.66 3.56 2.10 -1.78 -2.29 116.57 117.70 3h7k h LYS 333 Ca 0.05 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.65 3h7k h LYS 333 Cb 0.03 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.34 3h7k h LYS 333 CO -0.01 0.86 0.33 0.93 -2.00 0.00 0.00 179.45 179.56 3h7k h GLU 334 N 0.01 0.94 -0.60 0.07 5.08 -1.25 -0.06 114.58 118.78 3h7k h GLU 334 Ca -0.01 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 3h7k h GLU 334 Cb 1.50 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 3h7k h GLU 334 CO 0.11 0.73 0.21 0.00 -1.00 0.00 0.00 179.01 179.07 3h7k h ALA 335 N 1.16 0.78 -0.63 3.43 0.00 -0.85 -0.19 119.26 122.95 3h7k h ALA 335 Ca 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h7k h ALA 335 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3h7k h ALA 335 CO -0.03 0.42 0.28 0.82 0.00 0.00 0.00 179.25 180.73 3h7k h ILE 336 N 0.83 1.23 0.16 0.00 1.08 -0.99 -0.78 117.51 119.04 3h7k h ILE 336 Ca 0.20 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 3h7k h ILE 336 Cb 0.24 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 3h7k h ILE 336 CO -0.01 0.27 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.55 3h7k h ARG 337 N 0.88 -0.21 -0.84 2.37 2.43 -0.71 -0.11 114.38 118.19 3h7k h ARG 337 Ca 0.21 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 3h7k h ARG 337 Cb 0.17 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 3h7k h ARG 337 CO -0.02 -0.04 0.55 0.28 -1.51 0.00 0.00 179.97 179.23 3h7k h VAL 338 N -0.35 1.19 -0.34 0.20 2.07 -0.94 -0.23 116.25 117.84 3h7k h VAL 338 Ca -0.02 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 3h7k h VAL 338 Cb 0.27 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 3h7k h VAL 338 CO 0.04 0.20 -0.28 -0.07 0.02 0.00 0.00 177.57 177.48 3h7k h LEU 339 N 1.11 0.74 -0.58 2.57 3.38 -1.05 -0.59 115.31 120.88 3h7k h LEU 339 Ca 0.32 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3h7k h LEU 339 Cb -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3h7k h LEU 339 CO -0.08 0.98 0.17 0.28 0.09 0.00 0.00 178.44 179.87 3h7k h SER 340 N 0.61 0.86 -0.25 -0.43 0.02 -0.37 -0.33 113.55 113.66 3h7k h SER 340 Ca 0.08 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 3h7k h SER 340 Cb 0.79 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 3h7k h SER 340 CO 0.07 0.85 -0.13 0.44 -1.14 0.00 0.00 176.83 176.92 3h7k h ASP 341 N 0.83 0.66 1.02 3.07 3.32 -0.93 -3.17 116.42 121.22 3h7k h ASP 341 Ca 0.19 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3h7k h ASP 341 Cb 0.31 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3h7k h ASP 341 CO -0.00 0.81 -0.52 0.74 -1.72 0.00 0.00 179.24 178.55 3h7k h THR 342 N 0.61 1.04 -2.25 0.35 2.02 -0.79 -3.36 112.91 110.53 3h7k h THR 342 Ca 0.10 -2.03 -0.59 0.00 0.77 0.00 0.00 66.41 64.67 3h7k h THR 342 Cb 0.57 2.21 -0.41 0.00 -1.74 0.00 0.00 68.15 68.79 3h7k h THR 342 CO 0.04 0.51 -0.77 0.49 0.37 0.00 0.00 175.52 176.15 3h7k n PHE 343 N -3.45 2.10 0.49 3.16 3.72 -0.16 -4.94 117.46 118.37 3h7k n PHE 343 Ca 0.00 -3.94 0.12 0.00 -0.05 0.00 0.00 57.45 53.58 3h7k n PHE 343 Cb 0.64 -0.45 0.46 0.00 -0.94 0.00 0.00 39.48 39.19 3h7k n PHE 343 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3h7k n PRO 344 N 1.28 0.20 -0.14 -1.08 -0.04 -1.20 -1.46 135.00 132.56 3h7k n PRO 344 Ca 0.26 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 64.17 3h7k n PRO 344 Cb 0.44 -1.83 0.29 0.00 -0.04 0.00 0.00 33.50 32.36 3h7k n PRO 344 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3h7k n HIS 345 N -2.19 0.38 -4.24 0.54 8.25 -1.26 -4.95 115.22 111.74 3h7k n HIS 345 Ca 0.03 -0.19 -0.27 0.00 -0.26 0.00 0.00 57.72 57.04 3h7k n HIS 345 Cb 0.29 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.32 3h7k n HIS 345 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3h7k s HIS 346 N -1.62 2.75 -0.35 4.41 3.76 -0.53 -4.79 115.29 118.91 3h7k s HIS 346 Ca 0.35 -0.17 -0.18 0.00 -0.15 0.00 0.00 55.06 54.91 3h7k s HIS 346 Cb 0.20 -1.33 -0.00 0.00 1.11 0.00 0.00 32.58 32.55 3h7k s HIS 346 CO 0.28 0.52 0.49 0.45 -0.85 0.00 0.00 174.74 175.63 3h7k s SER 347 N -2.90 6.30 -0.16 1.40 0.15 0.50 -4.87 113.70 114.11 3h7k s SER 347 Ca 0.26 -0.08 -0.24 0.00 0.70 0.00 0.00 55.95 56.60 3h7k s SER 347 Cb -0.09 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 3h7k s SER 347 CO 0.17 -0.47 0.76 -0.69 1.20 0.00 0.00 173.24 174.21 3h7k s VAL 348 N 2.34 4.94 -0.10 4.45 1.01 -1.26 -1.38 120.40 130.41 3h7k s VAL 348 Ca 0.18 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.66 3h7k s VAL 348 Cb -0.16 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 3h7k s VAL 348 CO 0.13 0.08 -0.13 -0.69 0.00 0.00 0.00 175.10 174.49 3h7k s VAL 349 N 1.87 3.07 0.09 2.92 1.01 0.76 -4.94 120.40 125.18 3h7k s VAL 349 Ca 0.36 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 3h7k s VAL 349 Cb -0.17 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 3h7k s VAL 349 CO 0.13 0.55 0.34 -0.83 0.00 0.00 0.00 175.10 175.29 3h7k s GLY 350 N -0.09 2.25 -0.34 4.51 0.00 -1.26 -0.77 107.32 111.62 3h7k s GLY 350 Ca -0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 3h7k s GLY 350 CO 0.04 -0.44 0.06 -0.42 0.00 0.00 0.00 173.10 172.34 3h7k s ILE 351 N -1.52 2.94 0.66 0.90 -1.09 0.43 -4.91 121.20 118.61 3h7k s ILE 351 Ca 0.36 -1.74 -0.15 0.00 -2.23 0.00 0.00 60.65 56.89 3h7k s ILE 351 Cb -0.13 -2.86 -0.00 0.00 -1.58 0.00 0.00 42.46 37.89 3h7k s ILE 351 CO 0.22 -0.35 1.13 -1.61 -1.23 0.00 0.00 174.94 173.10 3h7k s GLU 352 N 1.16 2.75 -1.37 2.79 8.01 -1.26 -1.34 118.70 129.44 3h7k s GLU 352 Ca 0.01 1.47 0.00 0.00 0.01 0.00 0.00 54.97 56.46 3h7k s GLU 352 Cb -0.21 -1.94 0.00 0.00 -4.31 0.00 0.00 34.13 27.68 3h7k s GLU 352 CO -0.03 -1.30 0.00 0.09 0.01 0.00 0.00 175.26 174.03 3h7k n ASN 353 N -2.35 -4.53 0.28 -0.19 5.03 -1.23 -4.86 115.26 107.40 3h7k n ASN 353 Ca 0.11 0.25 0.17 0.00 0.87 0.00 0.00 54.58 55.98 3h7k n ASN 353 Cb 0.52 -3.34 0.93 0.00 -1.02 0.00 0.00 39.78 36.87 3h7k n ASN 353 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3h7k h ALA 354 N 0.15 1.52 -1.14 5.41 0.00 -1.50 -0.83 119.26 122.87 3h7k h ALA 354 Ca -0.29 -0.00 0.35 0.00 0.00 0.00 0.00 54.91 54.97 3h7k h ALA 354 Cb 0.97 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 3h7k h ALA 354 CO 0.40 -0.12 0.71 -0.09 0.00 0.00 0.00 179.25 180.16 3h7k h ARG 355 N 0.00 0.23 -0.39 0.00 2.43 -1.90 -0.55 114.38 114.21 3h7k h ARG 355 Ca 0.03 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3h7k h ARG 355 Cb 0.20 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3h7k h ARG 355 CO -0.00 0.15 0.26 0.93 -1.51 0.00 0.00 179.97 179.81 3h7k h GLU 356 N 0.24 0.33 0.19 0.20 4.39 -1.54 -1.03 114.58 117.36 3h7k h GLU 356 Ca 0.73 -0.02 -0.32 0.00 0.34 0.00 0.00 59.36 60.09 3h7k h GLU 356 Cb 2.00 -0.07 0.03 0.00 -0.10 0.00 0.00 28.75 30.61 3h7k h GLU 356 CO -0.44 0.22 -1.37 0.82 -1.16 0.00 0.00 179.01 177.08 3h7k h ILE 357 N 0.34 1.29 0.00 3.13 2.04 -1.30 -3.33 117.51 119.67 3h7k h ILE 357 Ca 0.17 -2.60 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 3h7k h ILE 357 Cb 0.24 2.88 -0.00 0.00 -0.74 0.00 0.00 36.82 39.19 3h7k h ILE 357 CO -0.04 0.79 -0.08 1.62 0.00 0.00 0.00 178.15 180.44 3h7k h VAL 358 N 0.21 0.25 -0.03 1.67 3.04 -0.64 -1.34 116.25 119.41 3h7k h VAL 358 Ca -0.22 -0.58 0.01 0.00 -1.01 0.00 0.00 66.70 64.90 3h7k h VAL 358 Cb 2.05 1.46 -0.00 0.00 -2.01 0.00 0.00 31.29 32.79 3h7k h VAL 358 CO 0.26 0.08 0.04 -0.07 -1.01 0.00 0.00 177.57 176.86 3h7k h LEU 359 N 0.00 0.00 -2.79 3.16 3.38 -1.33 -2.28 115.31 115.45 3h7k h LEU 359 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h7k h LEU 359 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3h7k h LEU 359 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 3h7k n ALA 360 N -2.33 2.25 0.00 1.53 0.00 -0.51 -4.96 120.51 116.49 3h7k n ALA 360 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.24 3h7k n ALA 360 Cb 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.98 3h7k n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h7k n GLY 361 N 0.89 0.84 0.00 0.00 0.00 -0.86 -5.08 105.19 100.99 3h7k n GLY 361 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3h7k n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7k n GLY 362 N -0.74 3.35 0.00 -0.02 0.00 -1.21 -4.87 105.19 101.70 3h7k n GLY 362 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3h7k n GLY 362 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3h7k n ASN 363 N -0.10 0.00 -0.23 1.61 2.85 -1.26 -1.67 115.26 116.45 3h7k n ASN 363 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 3h7k n ASN 363 Cb 0.00 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.15 3h7k n ASN 363 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3h7k h ILE 364 N 0.00 0.83 0.00 -1.44 2.04 -1.92 -2.77 117.51 114.25 3h7k h ILE 364 Ca 0.00 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3h7k h ILE 364 Cb 0.00 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3h7k h ILE 364 CO 0.00 0.10 0.00 1.57 0.00 0.00 0.00 178.15 179.82 3h7k n HIS 365 N -4.89 0.00 0.00 1.37 -0.00 -0.76 -3.29 115.22 107.65 3h7k n HIS 365 Ca 0.10 -0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.10 3h7k n HIS 365 Cb 0.27 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 29.88 3h7k n HIS 365 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 3h7k n ILE 367 N 1.64 0.00 -4.39 3.57 -5.35 -1.05 -4.58 119.36 109.20 3h7k n ILE 367 Ca 0.00 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.24 3h7k n ILE 367 Cb 0.10 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 37.92 3h7k n ILE 367 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3h7k s THR 368 N 0.00 2.92 -0.19 7.28 -4.23 -1.21 -4.05 115.64 116.16 3h7k s THR 368 Ca 0.00 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.31 3h7k s THR 368 Cb 0.00 -2.54 0.09 0.00 1.34 0.00 0.00 72.50 71.40 3h7k s THR 368 CO 0.00 -0.37 0.36 -1.58 -0.54 0.00 0.00 174.62 172.49 3h7k s GLN 369 N -3.52 0.27 0.20 3.99 2.00 -0.40 -2.42 119.66 119.79 3h7k s GLN 369 Ca 0.30 0.81 -0.30 0.00 -2.00 0.00 0.00 55.36 54.17 3h7k s GLN 369 Cb -0.06 -0.01 -0.08 0.00 0.80 0.00 0.00 33.01 33.66 3h7k s GLN 369 CO 0.17 -0.36 1.01 1.14 -0.50 0.00 0.00 175.29 176.74 3h7k s GLN 370 N 2.53 4.72 -0.39 1.67 0.00 -1.26 -0.85 119.66 126.08 3h7k s GLN 370 Ca 0.03 1.59 -0.12 0.00 -0.00 0.00 0.00 55.36 56.85 3h7k s GLN 370 Cb -0.13 -3.29 0.03 0.00 0.00 0.00 0.00 33.01 29.63 3h7k s GLN 370 CO -0.12 0.30 0.24 -1.14 0.00 0.00 0.00 175.29 174.57 3h7k s GLN 371 N -0.77 2.85 0.69 9.60 0.74 0.47 -4.61 119.66 128.62 3h7k s GLN 371 Ca 0.45 -1.10 -0.17 0.00 0.05 0.00 0.00 55.36 54.59 3h7k s GLN 371 Cb -0.27 -3.82 0.01 0.00 1.10 0.00 0.00 33.01 30.02 3h7k s GLN 371 CO 0.34 -0.74 1.18 -2.30 -0.55 0.00 0.00 175.29 173.21 3h7k n PRO 372 N 5.05 0.79 -1.97 1.67 -0.02 -1.26 0.58 135.00 139.83 3h7k n PRO 372 Ca -0.11 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 3h7k n PRO 372 Cb 0.46 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 3h7k n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h7k s ALA 373 N -1.62 3.58 -0.20 3.55 0.00 -0.36 -3.83 121.76 122.87 3h7k s ALA 373 Ca 0.79 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.85 3h7k s ALA 373 Cb -0.36 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 3h7k s ALA 373 CO 0.45 -0.81 1.32 -2.00 0.00 0.00 0.00 175.76 174.72 3h7k s GLU 374 N -1.33 4.10 0.50 0.00 2.12 -1.26 -4.89 118.70 117.94 3h7k s GLU 374 Ca 0.54 1.56 -0.23 0.00 0.36 0.00 0.00 54.97 57.21 3h7k s GLU 374 Cb -0.43 -3.83 -0.06 0.00 0.26 0.00 0.00 34.13 30.06 3h7k s GLU 374 CO 0.52 -0.89 1.39 -2.14 -0.54 0.00 0.00 175.26 173.60 3h7k s PRO 375 N 3.83 3.38 0.00 4.30 0.02 -1.26 -5.04 135.00 140.23 3h7k s PRO 375 Ca 0.57 2.31 0.20 0.00 0.02 0.00 0.00 61.00 64.11 3h7k s PRO 375 Cb -0.21 -2.43 0.16 0.00 0.02 0.00 0.00 34.50 32.04 3h7k s PRO 375 CO 0.19 -1.03 1.14 0.25 -0.33 0.00 0.00 177.00 177.22