#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3u s GLU 6 N 0.00 3.54 -0.01 -0.14 2.02 -1.26 -5.09 118.70 117.75 2q3u s GLU 6 Ca 0.00 0.56 -0.02 0.00 0.02 0.00 0.00 54.97 55.54 2q3u s GLU 6 Cb 0.00 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 2q3u s GLU 6 CO 0.00 -0.49 0.13 -1.54 0.02 0.00 0.00 175.26 173.39 2q3u s SER 7 N -4.17 6.04 0.58 -0.19 1.04 -1.26 -4.95 113.70 110.78 2q3u s SER 7 Ca 0.53 0.25 0.28 0.00 0.48 0.00 0.00 55.95 57.49 2q3u s SER 7 Cb -0.11 -1.82 1.75 0.00 0.10 0.00 0.00 66.02 65.94 2q3u s SER 7 CO 0.51 0.27 2.24 -0.65 0.98 0.00 0.00 173.24 176.59 2q3u h PRO 8 N 3.97 0.00 -0.96 4.02 0.11 -1.87 0.15 132.00 137.41 2q3u h PRO 8 Ca -0.49 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2q3u h PRO 8 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2q3u h PRO 8 CO 0.66 0.00 0.63 0.00 -0.21 0.00 0.00 178.00 179.07 2q3u h ALA 9 N 1.99 1.26 -0.94 -0.75 0.00 -0.11 -2.29 119.26 118.42 2q3u h ALA 9 Ca 0.01 -0.05 0.27 0.00 0.00 0.00 0.00 54.91 55.14 2q3u h ALA 9 Cb 0.03 -0.35 -0.14 0.00 0.00 0.00 0.00 17.79 17.33 2q3u h ALA 9 CO -0.00 0.52 0.39 0.93 0.00 0.00 0.00 179.25 181.09 2q3u h GLU 10 N 1.22 0.27 -0.59 0.00 5.08 -0.98 0.80 114.58 120.38 2q3u h GLU 10 Ca 0.38 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2q3u h GLU 10 Cb -0.02 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2q3u h GLU 10 CO -0.12 0.18 0.00 0.72 -1.00 0.00 0.00 179.01 178.79 2q3u n HIS 11 N -5.14 1.67 -1.99 4.33 8.25 -1.06 -4.96 115.22 116.32 2q3u n HIS 11 Ca 0.26 -0.68 -0.05 0.00 -0.26 0.00 0.00 57.72 57.00 2q3u n HIS 11 Cb 0.81 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.56 2q3u n HIS 11 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q3u n GLY 12 N 0.80 0.24 3.87 -1.41 0.00 0.28 -4.94 105.19 104.02 2q3u n GLY 12 Ca 0.26 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2q3u n GLY 12 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q3u s TYR 13 N -2.22 3.45 0.00 1.61 2.02 -0.89 -4.69 117.35 116.64 2q3u s TYR 13 Ca 0.00 1.13 0.00 0.00 -0.37 0.00 0.00 57.07 57.83 2q3u s TYR 13 Cb 0.00 -2.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 2q3u s TYR 13 CO 0.00 -0.11 0.00 2.48 -1.57 0.00 0.00 175.55 176.35 2q3u n TYR 14 N -1.18 0.00 -3.99 2.71 0.18 -0.89 -3.50 117.16 110.49 2q3u n TYR 14 Ca 0.03 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.72 2q3u n TYR 14 Cb 0.54 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.39 2q3u n TYR 14 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2q3u s PRO 16 N 1.18 0.45 0.91 -3.48 0.04 -1.26 -1.83 135.00 131.01 2q3u s PRO 16 Ca 0.00 -0.79 -0.10 0.00 0.04 0.00 0.00 61.00 60.15 2q3u s PRO 16 Cb 0.00 0.17 0.14 0.00 0.04 0.00 0.00 34.50 34.85 2q3u s PRO 16 CO 0.00 -0.09 1.15 0.00 0.04 0.00 0.00 177.00 178.10 2q3u s ALA 17 N -2.32 1.51 0.39 8.56 0.00 -1.26 -4.83 121.76 123.79 2q3u s ALA 17 Ca -0.08 0.60 0.27 0.00 0.00 0.00 0.00 51.96 52.75 2q3u s ALA 17 Cb -0.03 -3.45 1.40 0.00 0.00 0.00 0.00 23.12 21.04 2q3u s ALA 17 CO -0.04 -2.72 2.05 1.49 0.00 0.00 0.00 175.76 176.54 2q3u h GLU 18 N -1.82 0.00 0.00 0.00 4.81 -1.95 -2.66 114.58 112.97 2q3u h GLU 18 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2q3u h GLU 18 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2q3u h GLU 18 CO 0.42 0.13 -0.60 -2.67 -0.73 0.00 0.00 179.01 175.55 2q3u n TRP 19 N -3.61 0.57 -1.01 0.92 2.14 -1.26 -4.76 117.44 110.43 2q3u n TRP 19 Ca -0.02 0.17 -0.29 0.00 2.07 0.00 0.00 57.50 59.43 2q3u n TRP 19 Cb 0.26 -0.67 0.17 0.00 -0.81 0.00 0.00 31.31 30.26 2q3u n TRP 19 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2q3u s ASP 20 N -4.24 2.75 0.32 -0.67 1.11 -1.00 -4.91 116.67 110.03 2q3u s ASP 20 Ca 0.06 1.52 -0.29 0.00 0.18 0.00 0.00 52.55 54.02 2q3u s ASP 20 Cb 0.13 -2.19 -0.11 0.00 1.07 0.00 0.00 42.92 41.83 2q3u s ASP 20 CO 0.72 -3.10 1.52 -0.55 1.18 0.00 0.00 175.17 174.94 2q3u s SER 21 N -3.16 6.41 0.14 0.27 0.15 -1.26 -4.93 113.70 111.32 2q3u s SER 21 Ca 0.65 2.95 0.05 0.00 0.70 0.00 0.00 55.95 60.30 2q3u s SER 21 Cb -0.20 -2.65 -0.04 0.00 -1.71 0.00 0.00 66.02 61.42 2q3u s SER 21 CO 0.59 -0.86 0.09 -1.00 1.20 0.00 0.00 173.24 173.26 2q3u s HIS 22 N -0.49 3.09 0.10 3.44 3.76 -1.26 -0.43 115.29 123.50 2q3u s HIS 22 Ca 0.58 -0.02 -0.12 0.00 -0.15 0.00 0.00 55.06 55.35 2q3u s HIS 22 Cb -0.46 -1.51 -0.17 0.00 1.11 0.00 0.00 32.58 31.54 2q3u s HIS 22 CO 0.54 0.52 1.26 0.00 -0.85 0.00 0.00 174.74 176.21 2q3u h ALA 23 N 2.73 0.25 -1.53 -1.40 0.00 0.80 -3.41 119.26 116.71 2q3u h ALA 23 Ca -0.47 -0.65 0.30 0.00 0.00 0.00 0.00 54.91 54.08 2q3u h ALA 23 Cb 1.19 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.86 2q3u h ALA 23 CO 0.62 0.70 0.79 1.14 0.00 0.00 0.00 179.25 182.51 2q3u s GLN 24 N -3.52 0.45 0.22 0.00 -2.07 -1.22 -4.16 119.66 109.35 2q3u s GLN 24 Ca -0.09 -0.23 0.06 0.00 -1.82 0.00 0.00 55.36 53.27 2q3u s GLN 24 Cb 0.08 0.16 -0.04 0.00 -1.09 0.00 0.00 33.01 32.13 2q3u s GLN 24 CO 0.91 -0.20 0.23 0.99 -1.32 0.00 0.00 175.29 175.89 2q3u s THR 25 N -2.50 4.73 -0.06 3.63 2.01 0.15 -0.98 115.64 122.61 2q3u s THR 25 Ca 0.13 -1.16 0.03 0.00 0.31 0.00 0.00 61.69 61.01 2q3u s THR 25 Cb 0.03 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.03 2q3u s THR 25 CO -0.04 -0.26 -0.17 0.26 -0.69 0.00 0.00 174.62 173.73 2q3u s TRP 26 N -1.96 1.79 -0.05 4.92 0.52 -0.66 -1.10 118.94 122.40 2q3u s TRP 26 Ca 0.33 -0.63 -0.03 0.00 0.02 0.00 0.00 56.10 55.79 2q3u s TRP 26 Cb -0.09 -1.24 0.03 0.00 -1.15 0.00 0.00 33.47 31.02 2q3u s TRP 26 CO 0.26 -0.27 0.11 0.42 0.02 0.00 0.00 176.95 177.49 2q3u s ILE 27 N 0.36 -0.03 0.51 2.03 1.01 -0.32 -1.40 121.20 123.36 2q3u s ILE 27 Ca -0.12 0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2q3u s ILE 27 Cb -0.15 -0.18 0.03 0.00 0.01 0.00 0.00 42.46 42.17 2q3u s ILE 27 CO 0.04 0.05 0.71 -0.83 0.00 0.00 0.00 174.94 174.90 2q3u s GLY 28 N 0.70 1.87 -0.23 6.18 0.00 -1.26 -0.33 107.32 114.25 2q3u s GLY 28 Ca -0.05 -1.46 -0.10 0.00 0.00 0.00 0.00 44.72 43.11 2q3u s GLY 28 CO -0.03 -1.20 0.13 0.86 0.00 0.00 0.00 173.10 172.86 2q3u s TRP 29 N -2.62 3.26 0.31 1.90 -0.11 0.93 -4.84 118.94 117.78 2q3u s TRP 29 Ca 0.57 0.11 -0.19 0.00 1.22 0.00 0.00 56.10 57.81 2q3u s TRP 29 Cb -0.10 -2.24 -0.09 0.00 -1.50 0.00 0.00 33.47 29.54 2q3u s TRP 29 CO 0.37 0.01 0.79 -1.25 -4.62 0.00 0.00 176.95 172.24 2q3u s PRO 30 N 1.07 4.18 0.00 5.86 0.04 -1.26 -4.72 135.00 140.17 2q3u s PRO 30 Ca 0.06 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2q3u s PRO 30 Cb -0.14 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2q3u s PRO 30 CO 0.04 0.21 0.00 -0.85 0.04 0.00 0.00 177.00 176.45 2q3u n GLU 31 N 0.03 0.14 -2.15 4.56 0.28 -1.26 -4.81 120.64 117.42 2q3u n GLU 31 Ca 0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.59 2q3u n GLU 31 Cb 0.52 -0.05 -0.02 0.00 1.43 0.00 0.00 31.44 33.32 2q3u n GLU 31 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 2q3u s ARG 32 N -0.75 3.57 0.61 3.44 1.70 -1.26 -4.54 118.95 121.72 2q3u s ARG 32 Ca 0.00 1.35 0.32 0.00 -0.47 0.00 0.00 55.73 56.93 2q3u s ARG 32 Cb 0.00 -4.08 1.83 0.00 -0.57 0.00 0.00 34.95 32.12 2q3u s ARG 32 CO 0.00 -1.57 2.18 1.96 -1.08 0.00 0.00 175.30 176.79 2q3u h GLN 33 N 11.45 0.00 -0.05 3.89 4.20 -1.93 0.27 115.11 132.94 2q3u h GLN 33 Ca -0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2q3u h GLN 33 Cb 1.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2q3u h GLN 33 CO 1.04 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.80 2q3u n ASP 34 N -3.64 0.33 0.00 1.46 5.75 -1.26 -2.24 116.55 116.95 2q3u n ASP 34 Ca -0.01 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2q3u n ASP 34 Cb 0.22 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 2q3u n ASP 34 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2q3u n ASN 35 N -0.47 0.22 -4.02 -1.12 4.05 0.77 -4.73 115.26 109.96 2q3u n ASN 35 Ca 0.10 -0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.85 2q3u n ASN 35 Cb 0.09 0.05 -0.17 0.00 1.23 0.00 0.00 39.78 40.98 2q3u n ASN 35 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2q3u s TRP 36 N -0.09 1.72 0.72 1.20 0.52 -0.12 -4.67 118.94 118.22 2q3u s TRP 36 Ca 0.00 -0.77 -0.11 0.00 0.02 0.00 0.00 56.10 55.24 2q3u s TRP 36 Cb 0.00 -1.28 0.02 0.00 -1.15 0.00 0.00 33.47 31.06 2q3u s TRP 36 CO 0.00 -0.43 1.07 -0.98 0.02 0.00 0.00 176.95 176.63 2q3u s ARG 37 N 1.04 2.73 -1.39 4.98 1.70 -1.26 -3.35 118.95 123.40 2q3u s ARG 37 Ca -0.07 0.83 -0.06 0.00 -0.47 0.00 0.00 55.73 55.97 2q3u s ARG 37 Cb -0.15 -1.98 0.03 0.00 -0.57 0.00 0.00 34.95 32.29 2q3u s ARG 37 CO -0.01 -1.21 0.84 0.72 -1.08 0.00 0.00 175.30 174.56 2q3u n HIS 38 N -3.19 -2.12 -1.88 5.89 8.25 -0.44 -1.82 115.22 119.91 2q3u n HIS 38 Ca 0.07 0.88 -0.17 0.00 -0.26 0.00 0.00 57.72 58.24 2q3u n HIS 38 Cb 0.54 -4.31 -0.04 0.00 1.12 0.00 0.00 29.99 27.31 2q3u n HIS 38 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2q3u n ASN 39 N -2.98 -4.98 -0.14 0.41 5.03 -1.26 -1.88 115.26 109.47 2q3u n ASN 39 Ca -0.16 0.21 -0.02 0.00 0.87 0.00 0.00 54.58 55.49 2q3u n ASN 39 Cb 0.62 -4.01 -0.01 0.00 -1.02 0.00 0.00 39.78 35.36 2q3u n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2q3u n ALA 40 N -0.16 -0.03 0.06 5.41 0.00 -0.76 -4.91 120.51 120.12 2q3u n ALA 40 Ca -0.18 0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 2q3u n ALA 40 Cb 0.60 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 2q3u n ALA 40 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q3u h LEU 41 N 0.00 0.66 -0.39 0.00 4.07 -1.51 -2.66 115.31 115.48 2q3u h LEU 41 Ca -0.04 -0.52 -0.04 0.00 0.08 0.00 0.00 57.88 57.36 2q3u h LEU 41 Cb 0.61 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2q3u h LEU 41 CO 0.06 1.32 0.09 -0.65 -1.08 0.00 0.00 178.44 178.17 2q3u h PRO 42 N 0.29 0.62 -0.68 1.13 0.11 -1.78 -2.73 132.00 128.96 2q3u h PRO 42 Ca -0.09 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2q3u h PRO 42 Cb 1.60 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.59 2q3u h PRO 42 CO 0.17 0.66 0.42 0.00 -0.21 0.00 0.00 178.00 179.05 2q3u h ALA 43 N 0.94 0.87 -0.96 -0.75 0.00 -1.85 -1.93 119.26 115.57 2q3u h ALA 43 Ca 0.12 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2q3u h ALA 43 Cb 0.32 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2q3u h ALA 43 CO 0.00 0.33 0.62 1.96 0.00 0.00 0.00 179.25 182.16 2q3u h GLN 44 N 0.93 1.00 -0.06 0.00 4.20 -1.32 0.41 115.11 120.26 2q3u h GLN 44 Ca 0.25 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.76 2q3u h GLN 44 Cb -0.05 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2q3u h GLN 44 CO -0.05 0.66 -0.58 0.00 -0.67 0.00 0.00 178.83 178.19 2q3u h ARG 45 N 1.03 0.20 -0.04 1.46 3.08 -1.05 -0.64 114.38 118.42 2q3u h ARG 45 Ca 0.44 -0.13 -0.25 0.00 0.07 0.00 0.00 59.98 60.11 2q3u h ARG 45 Cb 0.33 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.41 2q3u h ARG 45 CO -0.19 0.72 -0.96 0.28 -1.07 0.00 0.00 179.97 178.74 2q3u h VAL 46 N 0.15 1.30 -0.86 2.04 2.07 0.03 -1.85 116.25 119.13 2q3u h VAL 46 Ca -0.00 -2.21 0.08 0.00 0.82 0.00 0.00 66.70 65.39 2q3u h VAL 46 Cb 1.06 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 33.05 2q3u h VAL 46 CO 0.09 0.68 0.52 -0.26 0.02 0.00 0.00 177.57 178.62 2q3u h PHE 47 N 0.40 0.95 -0.77 1.57 -1.00 -0.46 0.12 116.94 117.74 2q3u h PHE 47 Ca -0.10 0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.76 2q3u h PHE 47 Cb 1.61 -0.30 -0.05 0.00 3.61 0.00 0.00 35.95 40.82 2q3u h PHE 47 CO 0.09 0.43 0.47 0.00 -1.61 0.00 0.00 178.31 177.69 2q3u h ALA 48 N 1.44 1.04 -0.32 2.45 0.00 -0.97 -1.82 119.26 121.08 2q3u h ALA 48 Ca 0.40 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2q3u h ALA 48 Cb 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2q3u h ALA 48 CO -0.22 0.22 -0.09 0.78 0.00 0.00 0.00 179.25 179.94 2q3u h GLY 49 N 0.88 0.67 0.90 0.00 0.00 -0.59 0.67 103.07 105.60 2q3u h GLY 49 Ca 0.33 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2q3u h GLY 49 CO -0.15 0.51 0.10 -2.08 0.00 0.00 0.00 176.54 174.92 2q3u h VAL 50 N 0.40 1.17 -0.32 4.60 2.07 -0.71 -2.56 116.25 120.91 2q3u h VAL 50 Ca 0.08 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2q3u h VAL 50 Cb 0.58 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2q3u h VAL 50 CO 0.03 0.18 0.05 0.00 0.02 0.00 0.00 177.57 177.85 2q3u h ALA 51 N 0.94 0.32 -0.42 1.67 0.00 -1.18 0.80 119.26 121.39 2q3u h ALA 51 Ca 0.08 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2q3u h ALA 51 Cb 0.19 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2q3u h ALA 51 CO -0.01 -0.36 0.19 0.87 0.00 0.00 0.00 179.25 179.94 2q3u h LYS 52 N 0.15 0.38 0.41 0.00 1.57 -0.82 -0.67 116.57 117.59 2q3u h LYS 52 Ca 0.15 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2q3u h LYS 52 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2q3u h LYS 52 CO -0.21 0.25 -0.20 0.00 -0.57 0.00 0.00 179.45 178.72 2q3u h ALA 53 N 1.24 -0.55 -0.18 3.86 0.00 -1.00 0.82 119.26 123.46 2q3u h ALA 53 Ca 0.19 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2q3u h ALA 53 Cb 0.12 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2q3u h ALA 53 CO -0.15 -0.75 0.12 0.82 0.00 0.00 0.00 179.25 179.29 2q3u h ILE 54 N -0.66 1.02 0.00 0.00 2.04 -0.79 -2.92 117.51 116.20 2q3u h ILE 54 Ca -0.06 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2q3u h ILE 54 Cb 0.48 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2q3u h ILE 54 CO 0.09 0.04 0.00 0.77 0.00 0.00 0.00 178.15 179.05 2q3u h SER 55 N 0.20 0.00 1.32 1.72 4.64 0.77 0.20 113.55 122.40 2q3u h SER 55 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2q3u h SER 55 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2q3u h SER 55 CO -0.01 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.06 2q3u h LYS 56 N 0.00 0.00 0.00 4.77 1.79 -1.27 -3.29 116.57 118.58 2q3u h LYS 56 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 2q3u h LYS 56 Cb 0.20 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 2q3u h LYS 56 CO 0.00 0.00 -1.75 1.19 -1.08 0.00 0.00 179.45 177.81 2q3u n PHE 57 N -2.74 0.00 -3.60 -1.35 3.72 0.63 -5.10 117.46 109.02 2q3u n PHE 57 Ca 0.03 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.37 2q3u n PHE 57 Cb 0.38 -0.53 -0.02 0.00 -0.94 0.00 0.00 39.48 38.37 2q3u n PHE 57 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2q3u s GLU 58 N -2.35 0.90 0.57 -1.08 -1.05 -0.76 -4.34 118.70 110.60 2q3u s GLU 58 Ca -0.05 -0.41 -0.20 0.00 -0.15 0.00 0.00 54.97 54.15 2q3u s GLU 58 Cb 0.04 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 2q3u s GLU 58 CO 0.47 -0.40 1.28 -2.14 0.95 0.00 0.00 175.26 175.41 2q3u s PRO 59 N -3.10 3.03 -0.01 -4.83 0.02 -1.26 -3.61 135.00 125.23 2q3u s PRO 59 Ca 0.08 2.02 0.05 0.00 0.02 0.00 0.00 61.00 63.16 2q3u s PRO 59 Cb -0.01 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 2q3u s PRO 59 CO -0.05 -1.21 -0.15 0.08 -0.33 0.00 0.00 177.00 175.34 2q3u s VAL 60 N -1.44 1.16 -0.06 3.83 1.01 -1.26 0.33 120.40 123.96 2q3u s VAL 60 Ca 0.75 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 62.14 2q3u s VAL 60 Cb -0.35 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 2q3u s VAL 60 CO 0.40 0.32 -0.21 -0.89 0.00 0.00 0.00 175.10 174.72 2q3u s THR 61 N -0.36 1.78 -0.21 3.92 2.01 -0.26 -2.12 115.64 120.41 2q3u s THR 61 Ca 0.06 -0.90 -0.07 0.00 0.31 0.00 0.00 61.69 61.09 2q3u s THR 61 Cb -0.06 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.89 2q3u s THR 61 CO -0.01 0.50 0.06 -0.69 -0.69 0.00 0.00 174.62 173.79 2q3u s VAL 62 N 0.08 4.51 -0.08 3.82 1.01 0.18 -1.17 120.40 128.75 2q3u s VAL 62 Ca -0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 2q3u s VAL 62 Cb -0.14 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2q3u s VAL 62 CO 0.04 0.40 0.42 0.00 0.00 0.00 0.00 175.10 175.97 2q3u s ALA 64 N -0.01 0.71 0.94 0.00 0.00 0.15 -0.05 121.76 123.50 2q3u s ALA 64 Ca 0.24 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.51 2q3u s ALA 64 Cb -0.15 -0.09 0.16 0.00 0.00 0.00 0.00 23.12 23.03 2q3u s ALA 64 CO 0.10 0.10 1.09 -1.54 0.00 0.00 0.00 175.76 175.52 2q3u s SER 65 N -0.87 2.93 0.23 0.00 1.04 -1.26 -3.95 113.70 111.82 2q3u s SER 65 Ca -0.02 1.75 -0.06 0.00 0.48 0.00 0.00 55.95 58.10 2q3u s SER 65 Cb -0.06 -2.37 0.39 0.00 0.10 0.00 0.00 66.02 64.08 2q3u s SER 65 CO 0.00 -3.02 1.73 -0.65 0.98 0.00 0.00 173.24 172.28 2q3u h PRO 66 N -1.81 0.38 -0.18 4.02 0.11 -1.96 0.65 132.00 133.21 2q3u h PRO 66 Ca -0.49 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.44 2q3u h PRO 66 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2q3u h PRO 66 CO 0.49 0.25 -0.52 0.00 -0.21 0.00 0.00 178.00 178.01 2q3u h ALA 67 N 1.51 0.76 0.00 -0.75 0.00 -2.05 -2.93 119.26 115.80 2q3u h ALA 67 Ca 0.37 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q3u h ALA 67 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2q3u h ALA 67 CO -0.39 0.68 -0.10 1.04 0.00 0.00 0.00 179.25 180.48 2q3u n GLN 68 N -3.96 0.11 -0.08 0.00 1.13 -0.79 -4.38 117.38 109.42 2q3u n GLN 68 Ca -0.03 0.08 -0.07 0.00 -1.94 0.00 0.00 57.00 55.04 2q3u n GLN 68 Cb 0.58 -1.62 -0.00 0.00 0.11 0.00 0.00 30.24 29.31 2q3u n GLN 68 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 2q3u h TRP 69 N 0.00 -0.08 -0.57 1.08 7.01 0.47 0.44 115.95 124.31 2q3u h TRP 69 Ca 0.00 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 2q3u h TRP 69 Cb 0.60 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.71 2q3u h TRP 69 CO 0.00 -0.08 0.11 0.93 -2.79 0.00 0.00 178.44 176.60 2q3u h GLU 70 N 0.05 0.93 -0.02 2.65 5.08 -1.80 1.11 114.58 122.59 2q3u h GLU 70 Ca 0.14 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2q3u h GLU 70 Cb 0.20 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2q3u h GLU 70 CO -0.26 0.89 -0.02 -0.97 -1.00 0.00 0.00 179.01 177.64 2q3u h ASN 71 N 0.83 -0.07 -0.40 1.42 -1.24 -1.62 0.41 115.58 114.91 2q3u h ASN 71 Ca 0.17 0.02 -0.05 0.00 0.71 0.00 0.00 56.30 57.15 2q3u h ASN 71 Cb 0.40 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 2q3u h ASN 71 CO 0.01 -0.04 0.07 0.00 -1.29 0.00 0.00 177.43 176.18 2q3u h ALA 72 N 0.99 0.53 -0.99 1.57 0.00 0.14 -2.34 119.26 119.15 2q3u h ALA 72 Ca 0.02 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.79 2q3u h ALA 72 Cb 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2q3u h ALA 72 CO -0.04 0.24 0.64 -0.09 0.00 0.00 0.00 179.25 179.99 2q3u h ARG 73 N 0.51 1.09 -0.25 0.00 9.65 0.18 -2.57 114.38 122.99 2q3u h ARG 73 Ca 0.12 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.84 2q3u h ARG 73 Cb 0.36 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2q3u h ARG 73 CO 0.01 0.72 -0.24 0.87 2.80 0.00 0.00 179.97 184.13 2q3u h LYS 74 N 1.13 0.47 -0.16 0.20 1.57 -0.04 -3.27 116.57 116.46 2q3u h LYS 74 Ca 0.44 -0.17 -0.21 0.00 -1.87 0.00 0.00 60.65 58.84 2q3u h LYS 74 Cb 0.23 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2q3u h LYS 74 CO -0.19 0.68 -0.72 1.96 -0.57 0.00 0.00 179.45 180.61 2q3u h GLN 75 N 0.41 0.71 -6.25 3.15 4.20 -1.05 -3.46 115.11 112.83 2q3u h GLN 75 Ca 0.06 -0.55 -0.57 0.00 0.06 0.00 0.00 58.65 57.65 2q3u h GLN 75 Cb 0.65 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 2q3u h GLN 75 CO 0.05 1.17 -0.05 -0.51 -0.67 0.00 0.00 178.83 178.82 2q3u s LEU 76 N -8.35 4.48 0.96 1.46 1.43 -1.01 -5.04 118.68 112.61 2q3u s LEU 76 Ca -0.09 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.12 2q3u s LEU 76 Cb 0.09 -2.97 0.14 0.00 0.03 0.00 0.00 46.19 43.48 2q3u s LEU 76 CO 0.89 0.24 0.96 -2.65 0.23 0.00 0.00 176.35 176.01 2q3u n PRO 77 N 1.52 -0.69 0.26 1.29 -0.02 -1.26 -4.91 135.00 131.19 2q3u n PRO 77 Ca -0.09 -0.14 0.12 0.00 -2.02 0.00 0.00 63.50 61.36 2q3u n PRO 77 Cb 0.51 -2.23 0.69 0.00 -0.02 0.00 0.00 33.50 32.45 2q3u n PRO 77 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2q3u h GLU 78 N -1.93 0.00 -0.00 -0.52 4.39 -1.96 -2.69 114.58 111.86 2q3u h GLU 78 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2q3u h GLU 78 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2q3u h GLU 78 CO 0.40 0.14 0.00 -0.40 -1.16 0.00 0.00 179.01 177.99 2q3u n ASP 79 N -3.66 0.00 -4.70 1.42 3.85 -1.26 -4.57 116.55 107.63 2q3u n ASP 79 Ca -0.02 -1.12 -0.35 0.00 -0.71 0.00 0.00 54.79 52.59 2q3u n ASP 79 Cb 0.26 -0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 39.94 2q3u n ASP 79 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2q3u s ILE 80 N -2.00 5.31 0.04 2.12 1.01 -1.02 -4.74 121.20 121.92 2q3u s ILE 80 Ca 0.42 0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.98 2q3u s ILE 80 Cb 0.19 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2q3u s ILE 80 CO 0.33 0.42 0.77 -0.60 0.00 0.00 0.00 174.94 175.85 2q3u s ARG 81 N 0.55 4.49 -0.13 2.79 3.52 -0.90 -4.83 118.95 124.44 2q3u s ARG 81 Ca 0.07 1.06 0.02 0.00 -0.13 0.00 0.00 55.73 56.75 2q3u s ARG 81 Cb -0.12 -3.37 -0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2q3u s ARG 81 CO -0.00 0.27 -0.19 0.08 -0.81 0.00 0.00 175.30 174.65 2q3u s VAL 82 N -0.02 2.44 0.00 7.11 1.01 -1.26 0.50 120.40 130.19 2q3u s VAL 82 Ca 0.39 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2q3u s VAL 82 Cb -0.20 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 2q3u s VAL 82 CO 0.23 0.54 -0.18 0.68 0.00 0.00 0.00 175.10 176.37 2q3u s VAL 83 N 0.54 1.43 0.52 2.92 -7.23 0.16 -4.97 120.40 113.77 2q3u s VAL 83 Ca -0.12 -0.86 -0.12 0.00 -1.81 0.00 0.00 61.98 59.07 2q3u s VAL 83 Cb -0.16 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.51 2q3u s VAL 83 CO 0.04 0.33 0.93 -0.70 -0.31 0.00 0.00 175.10 175.39 2q3u s GLU 84 N -0.61 3.76 0.46 4.82 2.12 -1.25 0.31 118.70 128.30 2q3u s GLU 84 Ca 0.07 0.70 0.07 0.00 0.36 0.00 0.00 54.97 56.17 2q3u s GLU 84 Cb -0.07 -2.20 -0.01 0.00 0.26 0.00 0.00 34.13 32.11 2q3u s GLU 84 CO -0.00 -0.30 0.35 -1.12 -0.54 0.00 0.00 175.26 173.65 2q3u s SER 86 N -3.54 4.79 -0.26 -1.70 0.01 -1.26 -4.84 113.70 106.91 2q3u s SER 86 Ca 0.55 -0.97 -0.07 0.00 1.31 0.00 0.00 55.95 56.77 2q3u s SER 86 Cb -0.10 -0.25 -0.15 0.00 0.21 0.00 0.00 66.02 65.72 2q3u s SER 86 CO 0.40 -0.77 -0.23 0.59 0.41 0.00 0.00 173.24 173.64 2q3u n ASN 88 N -1.56 1.97 -2.83 2.44 4.13 -1.26 -4.76 115.26 113.39 2q3u n ASN 88 Ca 0.01 0.13 -0.15 0.00 1.68 0.00 0.00 54.58 56.25 2q3u n ASN 88 Cb 0.63 -0.66 -0.05 0.00 -1.54 0.00 0.00 39.78 38.16 2q3u n ASN 88 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2q3u n ASP 89 N -3.79 0.45 -3.17 6.41 4.64 -1.26 -4.81 116.55 115.01 2q3u n ASP 89 Ca -0.48 -2.46 -0.27 0.00 -1.38 0.00 0.00 54.79 50.20 2q3u n ASP 89 Cb 0.93 0.87 -0.06 0.00 -1.04 0.00 0.00 41.12 41.82 2q3u n ASP 89 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2q3u n SER 90 N -1.88 4.10 -3.64 1.67 3.41 -1.26 -4.89 113.62 111.12 2q3u n SER 90 Ca -0.00 -3.56 -0.27 0.00 -0.26 0.00 0.00 58.87 54.77 2q3u n SER 90 Cb 0.41 -0.61 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 2q3u n SER 90 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2q3u n TRP 91 N 0.29 2.28 0.26 7.33 7.02 -1.26 -4.67 117.44 128.69 2q3u n TRP 91 Ca 0.30 -4.03 0.12 0.00 -1.02 0.00 0.00 57.50 52.87 2q3u n TRP 91 Cb 0.40 -0.42 0.70 0.00 -2.42 0.00 0.00 31.31 29.56 2q3u n TRP 91 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2q3u h PHE 92 N 5.05 0.00 -0.14 -5.99 0.05 -1.68 0.92 116.94 115.15 2q3u h PHE 92 Ca 0.18 0.00 0.04 0.00 3.82 0.00 0.00 57.97 62.01 2q3u h PHE 92 Cb 0.77 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.72 2q3u h PHE 92 CO 0.59 0.13 0.13 -0.09 -0.18 0.00 0.00 178.31 178.90 2q3u h ARG 93 N 0.00 0.00 0.02 1.51 9.65 -1.21 0.31 114.38 124.65 2q3u h ARG 93 Ca -0.00 0.00 -0.37 0.00 -1.10 0.00 0.00 59.98 58.50 2q3u h ARG 93 Cb 0.39 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.91 2q3u h ARG 93 CO 0.02 0.00 -2.12 -0.25 2.80 0.00 0.00 179.97 180.41 2q3u n ASP 94 N -4.03 1.97 0.01 -3.80 8.00 0.30 -1.55 116.55 117.46 2q3u n ASP 94 Ca 0.00 0.23 0.11 0.00 0.71 0.00 0.00 54.79 55.85 2q3u n ASP 94 Cb 0.25 -0.77 0.10 0.00 -0.02 0.00 0.00 41.12 40.68 2q3u n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2q3u n SER 95 N -3.95 0.64 -4.68 -2.24 3.41 -0.29 -4.23 113.62 102.28 2q3u n SER 95 Ca -0.43 -0.35 -0.29 0.00 -0.26 0.00 0.00 58.87 57.53 2q3u n SER 95 Cb 0.89 0.56 0.13 0.00 -0.26 0.00 0.00 64.21 65.53 2q3u n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2q3u s GLY 96 N -3.26 1.62 0.44 5.00 0.00 0.11 -3.19 107.32 108.04 2q3u s GLY 96 Ca 0.08 -0.71 -0.17 0.00 0.00 0.00 0.00 44.72 43.92 2q3u s GLY 96 CO 0.77 -0.13 0.91 2.56 0.00 0.00 0.00 173.10 177.21 2q3u s PRO 97 N -5.51 4.04 -0.08 2.90 0.04 -1.26 -4.67 135.00 130.45 2q3u s PRO 97 Ca 0.65 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 2q3u s PRO 97 Cb -0.11 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2q3u s PRO 97 CO 0.52 -0.09 0.48 0.99 0.04 0.00 0.00 177.00 178.94 2q3u s THR 98 N -2.34 5.11 -0.13 1.26 2.01 -0.34 -4.85 115.64 116.36 2q3u s THR 98 Ca 0.58 0.98 -0.05 0.00 0.31 0.00 0.00 61.69 63.52 2q3u s THR 98 Cb -0.10 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2q3u s THR 98 CO 0.23 0.38 0.05 -0.36 -0.69 0.00 0.00 174.62 174.23 2q3u s PHE 99 N 0.21 3.28 0.06 4.92 0.40 -1.26 0.18 117.98 125.76 2q3u s PHE 99 Ca 0.26 0.20 0.05 0.00 -0.60 0.00 0.00 56.93 56.85 2q3u s PHE 99 Cb -0.16 -1.92 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2q3u s PHE 99 CO 0.12 0.40 -0.15 0.96 0.70 0.00 0.00 175.22 177.25 2q3u s ILE 100 N -0.44 1.18 0.45 0.64 -4.36 -0.94 -4.26 121.20 113.46 2q3u s ILE 100 Ca 0.09 -1.17 0.03 0.00 -0.26 0.00 0.00 60.65 59.34 2q3u s ILE 100 Cb -0.12 -1.09 -0.02 0.00 1.25 0.00 0.00 42.46 42.48 2q3u s ILE 100 CO 0.02 -0.08 0.06 0.68 0.24 0.00 0.00 174.94 175.86 2q3u s VAL 101 N -1.04 0.94 0.23 8.37 -7.23 -0.76 -2.06 120.40 118.85 2q3u s VAL 101 Ca 0.01 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.06 2q3u s VAL 101 Cb -0.09 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 2q3u s VAL 101 CO 0.02 0.00 0.42 0.00 -0.31 0.00 0.00 175.10 175.23 2q3u s ARG 102 N -3.79 1.47 0.16 4.82 1.70 0.46 -2.10 118.95 121.67 2q3u s ARG 102 Ca 0.16 -1.27 -0.11 0.00 -0.47 0.00 0.00 55.73 54.05 2q3u s ARG 102 Cb 0.03 0.44 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 2q3u s ARG 102 CO 0.09 -0.59 1.59 1.57 -1.08 0.00 0.00 175.30 176.87 2q3u h LYS 103 N 2.32 0.99 0.00 3.89 2.10 -1.87 -3.40 116.57 120.60 2q3u h LYS 103 Ca -0.28 -0.36 0.00 0.00 -2.00 0.00 0.00 60.65 58.01 2q3u h LYS 103 Cb 1.25 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2q3u h LYS 103 CO 0.38 1.04 0.00 2.89 -2.00 0.00 0.00 179.45 181.76 2q3u n ARG 104 N -4.19 0.00 -1.12 0.07 1.85 -1.26 -4.67 116.66 107.34 2q3u n ARG 104 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2q3u n ARG 104 Cb 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.80 2q3u n ARG 104 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2q3u n ASN 112 N 0.00 -1.48 -4.23 2.89 5.03 -1.26 -5.04 115.26 111.16 2q3u n ASN 112 Ca 0.00 0.22 -0.30 0.00 0.87 0.00 0.00 54.58 55.38 2q3u n ASN 112 Cb 0.00 -2.12 0.22 0.00 -1.02 0.00 0.00 39.78 36.87 2q3u n ASN 112 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2q3u n ARG 113 N -1.04 -2.39 -0.23 3.52 1.74 -1.26 -4.93 116.66 112.07 2q3u n ARG 113 Ca 0.00 -0.68 0.07 0.00 -0.77 0.00 0.00 57.85 56.47 2q3u n ARG 113 Cb 0.00 -1.89 0.20 0.00 -1.02 0.00 0.00 32.46 29.75 2q3u n ARG 113 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q3u n ASN 114 N -3.42 3.21 -4.09 0.55 3.02 -1.26 -4.93 115.26 108.33 2q3u n ASN 114 Ca 0.02 -2.04 -0.18 0.00 -0.03 0.00 0.00 54.58 52.35 2q3u n ASN 114 Cb 0.57 -0.30 -0.13 0.00 -0.61 0.00 0.00 39.78 39.31 2q3u n ASN 114 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2q3u s ILE 115 N -1.07 0.89 0.26 2.41 2.07 -1.26 -0.40 121.20 124.09 2q3u s ILE 115 Ca 0.30 -0.85 -0.05 0.00 -1.41 0.00 0.00 60.65 58.63 2q3u s ILE 115 Cb 0.16 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.92 2q3u s ILE 115 CO 0.19 -0.02 0.36 0.00 -1.91 0.00 0.00 174.94 173.56 2q3u s ALA 116 N -0.78 0.58 0.01 1.50 0.00 -0.87 -4.37 121.76 117.82 2q3u s ALA 116 Ca -0.00 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 50.64 2q3u s ALA 116 Cb -0.07 1.22 -0.01 0.00 0.00 0.00 0.00 23.12 24.25 2q3u s ALA 116 CO 0.01 -0.75 -0.14 0.20 0.00 0.00 0.00 175.76 175.08 2q3u s GLY 117 N -3.14 0.72 -0.22 0.00 0.00 -0.41 -2.22 107.32 102.05 2q3u s GLY 117 Ca 0.31 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 44.19 2q3u s GLY 117 CO 0.14 -0.61 0.41 -0.42 0.00 0.00 0.00 173.10 172.62 2q3u s ILE 118 N -0.51 5.18 -0.48 0.90 1.01 0.48 -0.96 121.20 126.82 2q3u s ILE 118 Ca 0.04 0.71 -0.09 0.00 0.00 0.00 0.00 60.65 61.31 2q3u s ILE 118 Cb -0.06 -3.74 0.12 0.00 0.01 0.00 0.00 42.46 38.80 2q3u s ILE 118 CO 0.00 0.22 0.35 -0.62 0.00 0.00 0.00 174.94 174.89 2q3u s ASP 119 N 1.19 5.69 0.57 3.58 -1.08 -1.00 -1.20 116.67 124.42 2q3u s ASP 119 Ca 0.19 -1.97 -0.13 0.00 -0.52 0.00 0.00 52.55 50.11 2q3u s ASP 119 Cb -0.15 -2.00 -0.06 0.00 -1.46 0.00 0.00 42.92 39.25 2q3u s ASP 119 CO 0.08 -0.67 1.01 0.26 0.52 0.00 0.00 175.17 176.37 2q3u s TRP 120 N 1.27 3.55 0.86 -5.34 0.52 -1.26 -1.44 118.94 117.11 2q3u s TRP 120 Ca 0.07 1.35 -0.11 0.00 0.02 0.00 0.00 56.10 57.42 2q3u s TRP 120 Cb -0.25 -2.74 0.11 0.00 -1.15 0.00 0.00 33.47 29.43 2q3u s TRP 120 CO -0.01 -0.55 1.09 1.21 0.02 0.00 0.00 176.95 178.71 2q3u s ASN 121 N -3.71 3.81 0.02 2.95 3.04 -0.89 -4.74 114.94 115.41 2q3u s ASN 121 Ca 0.56 1.42 -0.13 0.00 0.04 0.00 0.00 52.86 54.76 2q3u s ASN 121 Cb -0.11 -2.12 0.02 0.00 -1.54 0.00 0.00 41.25 37.50 2q3u s ASN 121 CO 0.44 -2.42 0.27 0.12 -3.04 0.00 0.00 177.10 172.48 2q3u s PHE 122 N -3.01 -0.09 -0.17 0.43 5.36 -1.26 -0.37 117.98 118.87 2q3u s PHE 122 Ca 0.63 0.00 0.16 0.00 -0.96 0.00 0.00 56.93 56.75 2q3u s PHE 122 Cb -0.17 0.06 0.35 0.00 -0.34 0.00 0.00 43.02 42.92 2q3u s PHE 122 CO 0.56 -0.44 1.23 0.27 -1.46 0.00 0.00 175.22 175.38 2q3u n ASN 123 N 0.86 -0.01 -3.90 6.13 2.04 -1.26 -4.96 115.26 114.17 2q3u n ASN 123 Ca -0.20 -2.07 -0.26 0.00 -0.44 0.00 0.00 54.58 51.61 2q3u n ASN 123 Cb 0.58 0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.91 2q3u n ASN 123 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2q3u n ALA 124 N -0.52 -1.82 -3.05 -2.53 0.00 -1.26 0.74 120.51 112.07 2q3u n ALA 124 Ca -0.08 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 2q3u n ALA 124 Cb 0.87 -2.32 0.04 0.00 0.00 0.00 0.00 19.45 18.05 2q3u n ALA 124 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2q3u n TRP 125 N -4.40 -1.92 0.00 0.00 8.01 -1.26 -0.55 117.44 117.31 2q3u n TRP 125 Ca -0.21 0.56 0.00 0.00 -1.31 0.00 0.00 57.50 56.54 2q3u n TRP 125 Cb 0.64 -4.19 0.00 0.00 -2.01 0.00 0.00 31.31 25.75 2q3u n TRP 125 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2q3u n GLY 126 N -1.53 0.06 7.00 6.99 0.00 -1.05 -4.20 105.19 112.46 2q3u n GLY 126 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2q3u n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q3u n GLY 127 N 0.00 0.93 0.32 -0.02 0.00 0.23 -1.63 105.19 105.01 2q3u n GLY 127 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 2q3u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3u h ALA 128 N -0.90 0.95 0.17 4.61 0.00 -1.95 0.15 119.26 122.28 2q3u h ALA 128 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2q3u h ALA 128 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2q3u h ALA 128 CO 0.00 0.64 -0.09 -0.91 0.00 0.00 0.00 179.25 178.89 2q3u h ASN 129 N 1.07 -0.21 -0.15 0.00 2.35 -1.98 -3.41 115.58 113.26 2q3u h ASN 129 Ca 0.23 0.01 -0.25 0.00 -0.55 0.00 0.00 56.30 55.74 2q3u h ASN 129 Cb 0.32 0.06 -0.17 0.00 0.05 0.00 0.00 38.32 38.57 2q3u h ASN 129 CO -0.01 -0.15 -0.48 -0.67 -1.65 0.00 0.00 177.43 174.48 2q3u n ASP 130 N -5.20 -1.85 0.00 5.81 2.03 -0.65 -5.08 116.55 111.62 2q3u n ASP 130 Ca -0.09 -3.14 0.00 0.00 0.52 0.00 0.00 54.79 52.08 2q3u n ASP 130 Cb 0.12 1.34 0.00 0.00 -0.72 0.00 0.00 41.12 41.86 2q3u n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q3u n GLY 131 N -0.03 0.87 0.00 0.27 0.00 0.03 -4.37 105.19 101.95 2q3u n GLY 131 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2q3u n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3u s TYR 133 N 0.00 -0.02 0.93 0.00 -0.85 -1.26 -2.13 117.35 114.01 2q3u s TYR 133 Ca 0.00 -0.43 -0.16 0.00 -0.52 0.00 0.00 57.07 55.97 2q3u s TYR 133 Cb 0.00 0.72 0.24 0.00 0.38 0.00 0.00 41.96 43.29 2q3u s TYR 133 CO 0.00 -1.10 0.67 0.09 -1.52 0.00 0.00 175.55 173.69 2q3u n ASN 134 N -0.91 -2.63 0.00 -0.18 3.02 0.17 -4.87 115.26 109.86 2q3u n ASN 134 Ca -0.05 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2q3u n ASN 134 Cb 0.60 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2q3u n ASN 134 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2q3u n ASP 135 N -4.62 0.00 -1.68 6.41 -0.08 -1.26 -4.94 116.55 110.37 2q3u n ASP 135 Ca 0.10 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.39 2q3u n ASP 135 Cb 0.41 0.00 0.32 0.00 2.34 0.00 0.00 41.12 44.19 2q3u n ASP 135 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 2q3u n TRP 136 N 0.00 1.95 -0.10 -0.67 2.14 -1.26 -4.73 117.44 114.77 2q3u n TRP 136 Ca 0.00 -1.04 0.10 0.00 2.07 0.00 0.00 57.50 58.64 2q3u n TRP 136 Cb 0.00 -0.55 0.46 0.00 -0.81 0.00 0.00 31.31 30.41 2q3u n TRP 136 CO 0.00 0.00 0.00 0.77 2.07 0.00 0.00 177.69 180.53 2q3u h SER 137 N 2.74 0.44 0.21 -0.67 0.02 -2.00 -1.15 113.55 113.14 2q3u h SER 137 Ca 0.14 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.85 2q3u h SER 137 Cb 2.01 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 64.48 2q3u h SER 137 CO 0.54 0.27 -0.98 0.45 -1.14 0.00 0.00 176.83 175.97 2q3u h HIS 138 N 0.49 0.78 0.15 3.45 3.86 -1.92 -3.32 115.15 118.65 2q3u h HIS 138 Ca 0.28 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2q3u h HIS 138 Cb 0.44 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2q3u h HIS 138 CO -0.00 1.25 -0.13 -0.44 0.86 0.00 0.00 177.93 179.47 2q3u h ASP 139 N 0.30 -0.34 0.00 2.45 3.45 -1.54 0.07 116.42 120.81 2q3u h ASP 139 Ca -0.10 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.39 2q3u h ASP 139 Cb 1.63 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.51 2q3u h ASP 139 CO 0.18 -0.20 0.37 0.18 -1.57 0.00 0.00 179.24 178.20 2q3u n LEU 140 N -5.25 0.24 -0.22 1.55 4.77 -0.78 -0.55 117.00 116.77 2q3u n LEU 140 Ca -0.08 0.47 0.07 0.00 -0.03 0.00 0.00 56.01 56.44 2q3u n LEU 140 Cb 0.17 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2q3u n LEU 140 CO 0.31 -0.55 0.15 0.18 -1.33 0.00 0.00 177.39 176.15 2q3u n LEU 141 N -1.90 1.24 -0.18 2.23 4.77 -0.01 -4.62 117.00 118.53 2q3u n LEU 141 Ca -0.01 -0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 55.21 2q3u n LEU 141 Cb 0.38 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2q3u n LEU 141 CO 0.04 0.25 0.78 0.58 -1.33 0.00 0.00 177.39 177.71 2q3u h VAL 142 N 1.07 1.27 -0.51 4.08 2.07 -0.60 -2.54 116.25 121.09 2q3u h VAL 142 Ca 0.00 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 2q3u h VAL 142 Cb 0.46 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2q3u h VAL 142 CO 0.00 0.40 0.13 0.28 0.02 0.00 0.00 177.57 178.41 2q3u h SER 143 N 0.79 0.77 0.42 0.57 0.02 -1.73 -1.12 113.55 113.28 2q3u h SER 143 Ca 0.14 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2q3u h SER 143 Cb 0.58 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2q3u h SER 143 CO 0.03 0.80 -0.18 -0.09 -1.14 0.00 0.00 176.83 176.25 2q3u h ARG 144 N 0.71 0.00 0.20 3.45 2.43 -1.83 -2.25 114.38 117.09 2q3u h ARG 144 Ca 0.16 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.02 2q3u h ARG 144 Cb 0.32 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.91 2q3u h ARG 144 CO 0.00 0.18 -1.34 0.87 -1.51 0.00 0.00 179.97 178.17 2q3u h LYS 145 N 0.00 0.55 0.14 0.20 1.57 -0.98 -0.54 116.57 117.50 2q3u h LYS 145 Ca -0.00 -0.86 -0.01 0.00 -1.87 0.00 0.00 60.65 57.91 2q3u h LYS 145 Cb 0.44 0.31 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2q3u h LYS 145 CO 0.02 1.41 -0.06 0.82 -0.57 0.00 0.00 179.45 181.07 2q3u h ILE 146 N 0.13 0.92 -0.67 1.86 2.04 -0.99 0.18 117.51 120.98 2q3u h ILE 146 Ca -0.23 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 2q3u h ILE 146 Cb 2.04 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 39.14 2q3u h ILE 146 CO 0.25 0.05 0.13 -0.07 0.00 0.00 0.00 178.15 178.52 2q3u h LEU 147 N -0.28 1.04 -0.64 1.44 3.38 -1.50 -2.00 115.31 116.75 2q3u h LEU 147 Ca -0.02 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2q3u h LEU 147 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2q3u h LEU 147 CO 0.03 1.02 0.05 0.00 0.09 0.00 0.00 178.44 179.62 2q3u h ALA 148 N 1.11 0.86 0.00 1.53 0.00 -0.84 -1.74 119.26 120.17 2q3u h ALA 148 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2q3u h ALA 148 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2q3u h ALA 148 CO 0.01 0.67 -0.28 1.25 0.00 0.00 0.00 179.25 180.90 2q3u h LEU 149 N 1.02 0.00 0.00 0.00 6.46 -0.44 -2.99 115.31 119.36 2q3u h LEU 149 Ca 0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2q3u h LEU 149 Cb 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2q3u h LEU 149 CO 0.02 0.28 -0.58 -0.62 -0.62 0.00 0.00 178.44 176.93 2q3u n GLU 150 N -3.59 0.22 -2.77 1.25 -0.58 -0.77 -4.99 120.64 109.41 2q3u n GLU 150 Ca -0.01 0.06 -0.09 0.00 -0.42 0.00 0.00 57.16 56.70 2q3u n GLU 150 Cb 0.42 -1.64 0.05 0.00 -0.57 0.00 0.00 31.44 29.70 2q3u n GLU 150 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2q3u n ARG 151 N -1.95 -3.51 -4.79 3.49 1.74 -0.85 -5.06 116.66 105.72 2q3u n ARG 151 Ca 0.04 0.47 -0.27 0.00 -0.77 0.00 0.00 57.85 57.32 2q3u n ARG 151 Cb 0.41 -4.34 -0.17 0.00 -1.02 0.00 0.00 32.46 27.35 2q3u n ARG 151 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2q3u s ILE 152 N -3.20 1.42 0.36 0.55 1.01 -0.71 -5.06 121.20 115.56 2q3u s ILE 152 Ca 0.02 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 59.73 2q3u s ILE 152 Cb -0.00 -1.26 -0.12 0.00 0.01 0.00 0.00 42.46 41.10 2q3u s ILE 152 CO 0.40 0.42 1.44 -2.65 0.00 0.00 0.00 174.94 174.55 2q3u n PRO 153 N 3.61 2.51 -4.63 2.79 -0.02 -1.26 -4.42 135.00 133.58 2q3u n PRO 153 Ca -0.21 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 61.82 2q3u n PRO 153 Cb 0.52 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.30 2q3u n PRO 153 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2q3u s ARG 154 N -1.88 3.29 -0.39 -0.52 3.52 -1.26 -1.29 118.95 120.42 2q3u s ARG 154 Ca 0.55 -0.60 -0.11 0.00 -0.13 0.00 0.00 55.73 55.44 2q3u s ARG 154 Cb -0.51 -2.70 0.04 0.00 -1.56 0.00 0.00 34.95 30.22 2q3u s ARG 154 CO 0.62 0.35 0.22 -0.06 -0.81 0.00 0.00 175.30 175.62 2q3u s PHE 155 N 0.03 3.26 0.24 5.12 0.40 -0.13 -4.94 117.98 121.96 2q3u s PHE 155 Ca -0.02 -1.10 -0.23 0.00 -0.60 0.00 0.00 56.93 54.98 2q3u s PHE 155 Cb -0.14 -2.55 -0.09 0.00 0.51 0.00 0.00 43.02 40.76 2q3u s PHE 155 CO 0.03 -0.70 0.80 -1.14 0.70 0.00 0.00 175.22 174.92 2q3u s GLN 156 N 1.52 4.43 -0.25 0.44 0.74 -1.26 -2.39 119.66 122.90 2q3u s GLN 156 Ca 0.02 1.08 0.01 0.00 0.05 0.00 0.00 55.36 56.52 2q3u s GLN 156 Cb -0.20 -2.96 0.07 0.00 1.10 0.00 0.00 33.01 31.02 2q3u s GLN 156 CO 0.06 0.41 -0.03 -1.58 -0.55 0.00 0.00 175.29 173.60 2q3u s HIS 157 N -1.45 2.51 -0.88 1.67 2.46 -0.52 -4.93 115.29 114.15 2q3u s HIS 157 Ca 0.43 -1.90 -0.23 0.00 0.47 0.00 0.00 55.06 53.83 2q3u s HIS 157 Cb -0.19 -1.74 -0.19 0.00 -0.13 0.00 0.00 32.58 30.33 2q3u s HIS 157 CO 0.23 -0.81 2.05 -1.13 -2.47 0.00 0.00 174.74 172.62 2q3u n SER 158 N 4.64 0.88 -4.05 9.88 3.41 -1.26 -2.10 113.62 125.02 2q3u n SER 158 Ca -0.09 -2.03 -0.31 0.00 -0.26 0.00 0.00 58.87 56.18 2q3u n SER 158 Cb 0.44 -1.52 -0.16 0.00 -0.26 0.00 0.00 64.21 62.70 2q3u n SER 158 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q3u s ILE 160 N 13.90 1.75 -0.07 -1.33 1.01 -1.26 -4.52 121.20 130.68 2q3u s ILE 160 Ca 0.77 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 2q3u s ILE 160 Cb -0.10 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.75 2q3u s ILE 160 CO 0.16 0.44 0.17 -0.22 0.00 0.00 0.00 174.94 175.49 2q3u s LEU 161 N 1.41 1.25 0.04 2.97 2.96 0.50 -4.83 118.68 122.98 2q3u s LEU 161 Ca 0.04 0.34 0.06 0.00 -0.22 0.00 0.00 54.13 54.35 2q3u s LEU 161 Cb -0.13 0.56 -0.03 0.00 0.50 0.00 0.00 46.19 47.08 2q3u s LEU 161 CO -0.11 -0.07 -0.13 -1.61 -1.32 0.00 0.00 176.35 173.11 2q3u s GLU 162 N 0.26 2.25 0.58 1.98 8.01 -1.26 -4.55 118.70 125.97 2q3u s GLU 162 Ca -0.01 -0.90 0.28 0.00 0.01 0.00 0.00 54.97 54.35 2q3u s GLU 162 Cb -0.03 -2.31 1.69 0.00 -4.31 0.00 0.00 34.13 29.17 2q3u s GLU 162 CO -0.01 0.56 2.16 0.78 0.01 0.00 0.00 175.26 178.76 2q3u h GLY 163 N 4.39 0.00 1.66 -1.39 0.00 -1.46 0.25 103.07 106.53 2q3u h GLY 163 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2q3u h GLY 163 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 2q3u n GLY 164 N -1.39 -0.87 0.49 4.60 0.00 -0.93 -2.72 105.19 104.37 2q3u n GLY 164 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2q3u n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q3u n SER 165 N -1.33 2.01 -4.21 1.61 3.41 0.08 -3.28 113.62 111.92 2q3u n SER 165 Ca 0.07 -1.51 -0.19 0.00 -0.26 0.00 0.00 58.87 56.98 2q3u n SER 165 Cb 0.14 0.48 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 2q3u n SER 165 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2q3u s ILE 166 N -2.43 1.27 -0.04 -1.33 -4.36 -1.10 -4.49 121.20 108.72 2q3u s ILE 166 Ca 0.18 -1.44 -0.05 0.00 -0.26 0.00 0.00 60.65 59.08 2q3u s ILE 166 Cb 0.18 -1.26 0.01 0.00 1.25 0.00 0.00 42.46 42.64 2q3u s ILE 166 CO 0.56 -0.23 0.13 -1.00 0.24 0.00 0.00 174.94 174.64 2q3u s HIS 167 N -1.44 -0.09 0.19 1.37 3.76 -1.02 -4.90 115.29 113.17 2q3u s HIS 167 Ca 0.02 0.21 -0.01 0.00 -0.15 0.00 0.00 55.06 55.13 2q3u s HIS 167 Cb -0.09 0.02 -0.04 0.00 1.11 0.00 0.00 32.58 33.58 2q3u s HIS 167 CO 0.03 -0.13 0.11 0.14 -0.85 0.00 0.00 174.74 174.03 2q3u s VAL 168 N -0.35 0.07 -1.89 -0.90 -7.23 -1.26 -0.21 120.40 108.63 2q3u s VAL 168 Ca -0.04 -1.98 0.18 0.00 -1.81 0.00 0.00 61.98 58.33 2q3u s VAL 168 Cb -0.03 -2.39 0.37 0.00 0.56 0.00 0.00 36.38 34.89 2q3u s VAL 168 CO 0.00 -0.12 1.30 -0.90 -0.31 0.00 0.00 175.10 175.07 2q3u n ASP 169 N -0.24 3.18 0.00 4.85 5.68 0.87 -4.77 116.55 126.11 2q3u n ASP 169 Ca -0.00 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 2q3u n ASP 169 Cb 0.65 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2q3u n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q3u n GLY 170 N 1.16 1.22 1.48 6.12 0.00 -1.26 -4.56 105.19 109.35 2q3u n GLY 170 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2q3u n GLY 170 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q3u n GLU 171 N -1.91 2.14 0.00 1.61 1.02 -1.26 -4.89 120.64 117.36 2q3u n GLU 171 Ca 0.00 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.84 2q3u n GLU 171 Cb 0.00 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 2q3u n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q3u n GLY 172 N -1.07 2.21 3.88 0.62 0.00 -1.26 -4.14 105.19 105.43 2q3u n GLY 172 Ca 0.40 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 2q3u n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q3u s THR 173 N -2.43 5.30 0.18 2.61 2.01 -1.26 -1.95 115.64 120.09 2q3u s THR 173 Ca 0.00 0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2q3u s THR 173 Cb 0.00 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 2q3u s THR 173 CO 0.00 0.46 -0.00 0.00 -0.69 0.00 0.00 174.62 174.38 2q3u s LEU 175 N -3.18 2.17 -0.28 0.00 2.01 0.71 -0.95 118.68 119.16 2q3u s LEU 175 Ca 0.24 -0.45 -0.24 0.00 0.01 0.00 0.00 54.13 53.69 2q3u s LEU 175 Cb 0.06 -0.60 0.12 0.00 0.01 0.00 0.00 46.19 45.78 2q3u s LEU 175 CO 0.04 0.03 1.01 0.68 1.01 0.00 0.00 176.35 179.13 2q3u s VAL 176 N -0.84 0.00 0.25 -1.59 -7.23 -0.54 -2.42 120.40 108.02 2q3u s VAL 176 Ca 0.02 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.04 2q3u s VAL 176 Cb -0.08 -1.00 -0.08 0.00 0.56 0.00 0.00 36.38 35.78 2q3u s VAL 176 CO 0.01 0.00 0.66 0.42 -0.31 0.00 0.00 175.10 175.89 2q3u s THR 177 N 0.42 4.73 0.01 5.32 -4.23 -1.26 -0.81 115.64 119.82 2q3u s THR 177 Ca 0.01 0.92 0.15 0.00 -1.18 0.00 0.00 61.69 61.59 2q3u s THR 177 Cb -0.05 -3.70 0.05 0.00 1.34 0.00 0.00 72.50 70.15 2q3u s THR 177 CO -0.08 0.01 1.54 -0.33 -0.54 0.00 0.00 174.62 175.22 2q3u h GLU 178 N 2.84 0.00 -0.14 3.99 5.08 -1.11 -3.17 114.58 122.07 2q3u h GLU 178 Ca -0.48 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 2q3u h GLU 178 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2q3u h GLU 178 CO 0.66 0.52 0.10 1.49 -1.00 0.00 0.00 179.01 180.79 2q3u h GLU 179 N 0.00 0.00 0.00 2.33 4.81 -1.74 -1.67 114.58 118.31 2q3u h GLU 179 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2q3u h GLU 179 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2q3u h GLU 179 CO 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.35 2q3u h LEU 181 N 0.00 0.84 -0.70 0.00 -0.00 -1.52 -2.53 115.31 111.40 2q3u h LEU 181 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2q3u h LEU 181 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.43 2q3u h LEU 181 CO 0.00 1.05 0.00 0.18 -0.00 0.00 0.00 178.44 179.67 2q3u n LEU 182 N -4.26 1.04 -4.77 1.67 4.77 -0.63 -4.52 117.00 110.30 2q3u n LEU 182 Ca -0.02 -0.45 -0.40 0.00 -0.03 0.00 0.00 56.01 55.11 2q3u n LEU 182 Cb 0.42 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2q3u n LEU 182 CO 0.44 0.23 1.00 0.21 -1.33 0.00 0.00 177.39 177.94 2q3u s ASN 183 N -1.46 6.22 0.00 -1.43 3.84 -0.95 -4.92 114.94 116.24 2q3u s ASN 183 Ca 0.27 2.75 0.10 0.00 0.21 0.00 0.00 52.86 56.20 2q3u s ASN 183 Cb 0.14 -2.64 0.48 0.00 -0.55 0.00 0.00 41.25 38.67 2q3u s ASN 183 CO 0.21 -0.92 1.27 2.29 -2.79 0.00 0.00 177.10 177.16 2q3u n LYS 184 N 0.10 0.07 -0.08 0.43 -0.00 -1.26 -2.46 118.16 114.96 2q3u n LYS 184 Ca 0.04 0.26 0.12 0.00 -0.00 0.00 0.00 58.31 58.72 2q3u n LYS 184 Cb 0.43 -1.50 0.23 0.00 -0.00 0.00 0.00 35.03 34.19 2q3u n LYS 184 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2q3u n ASN 185 N -1.39 2.81 0.00 -5.58 0.23 -1.26 -4.14 115.26 105.93 2q3u n ASN 185 Ca 0.04 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.19 2q3u n ASN 185 Cb 0.10 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 2q3u n ASN 185 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2q3u n ARG 186 N 1.12 0.00 -3.11 -3.83 5.12 -1.03 -4.34 116.66 110.60 2q3u n ARG 186 Ca 0.17 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.89 2q3u n ARG 186 Cb 0.54 -0.04 -0.03 0.00 -1.16 0.00 0.00 32.46 31.77 2q3u n ARG 186 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2q3u n ASN 187 N -1.49 1.75 -0.44 0.55 4.13 -1.24 -4.74 115.26 113.79 2q3u n ASN 187 Ca 0.00 -3.17 0.39 0.00 1.68 0.00 0.00 54.58 53.48 2q3u n ASN 187 Cb 0.00 -0.60 0.72 0.00 -1.54 0.00 0.00 39.78 38.36 2q3u n ASN 187 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2q3u h PRO 188 N 2.99 0.06 -2.93 3.52 0.13 -1.76 -3.43 132.00 130.58 2q3u h PRO 188 Ca 0.10 -0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.56 2q3u h PRO 188 Cb 0.87 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.99 2q3u h PRO 188 CO 0.58 0.04 3.60 0.72 -0.23 0.00 0.00 178.00 182.71 2q3u n HIS 189 N -4.25 2.39 -4.17 1.56 8.25 -1.26 -5.05 115.22 112.68 2q3u n HIS 189 Ca 0.32 -3.03 -0.11 0.00 -0.26 0.00 0.00 57.72 54.64 2q3u n HIS 189 Cb 1.42 -2.40 -0.10 0.00 1.12 0.00 0.00 29.99 30.03 2q3u n HIS 189 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2q3u s SER 191 N 1.95 1.15 0.51 0.41 1.04 -1.26 -5.17 113.70 112.33 2q3u s SER 191 Ca 0.68 -0.98 0.16 0.00 0.48 0.00 0.00 55.95 56.28 2q3u s SER 191 Cb 0.18 0.09 1.25 0.00 0.10 0.00 0.00 66.02 67.64 2q3u s SER 191 CO -0.06 -0.45 2.14 0.50 0.98 0.00 0.00 173.24 176.35 2q3u h LYS 192 N 3.03 0.00 -0.11 4.02 3.64 -1.98 -0.73 116.57 124.44 2q3u h LYS 192 Ca -0.35 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.80 2q3u h LYS 192 Cb 1.17 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2q3u h LYS 192 CO 0.64 0.02 -0.83 0.93 -2.27 0.00 0.00 179.45 177.93 2q3u h GLU 193 N 0.00 0.72 0.00 1.90 3.07 -2.05 -2.56 114.58 115.66 2q3u h GLU 193 Ca 0.00 -0.63 0.00 0.00 -0.50 0.00 0.00 59.36 58.23 2q3u h GLU 193 Cb 0.02 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2q3u h GLU 193 CO 0.00 1.23 0.00 1.04 -1.40 0.00 0.00 179.01 179.88 2q3u n GLN 194 N -3.90 0.16 -0.00 2.33 6.02 -0.90 -1.68 117.38 119.40 2q3u n GLN 194 Ca -0.08 0.24 -0.09 0.00 -0.01 0.00 0.00 57.00 57.05 2q3u n GLN 194 Cb 0.77 -1.72 -0.08 0.00 1.02 0.00 0.00 30.24 30.23 2q3u n GLN 194 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2q3u h ILE 195 N 0.00 0.94 0.37 5.09 2.04 -0.82 -3.17 117.51 121.96 2q3u h ILE 195 Ca 0.00 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.41 2q3u h ILE 195 Cb 0.52 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2q3u h ILE 195 CO 0.00 0.28 -0.51 -0.33 0.00 0.00 0.00 178.15 177.60 2q3u h GLU 196 N -0.93 -0.88 -0.95 2.37 5.08 -1.45 0.27 114.58 118.08 2q3u h GLU 196 Ca -0.01 0.06 0.29 0.00 -1.00 0.00 0.00 59.36 58.70 2q3u h GLU 196 Cb 0.55 0.20 -0.15 0.00 0.50 0.00 0.00 28.75 29.84 2q3u h GLU 196 CO 0.02 -0.59 0.36 1.49 -1.00 0.00 0.00 179.01 179.29 2q3u h GLU 197 N -0.92 0.18 -0.02 2.33 4.57 -1.46 0.64 114.58 119.89 2q3u h GLU 197 Ca -0.04 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 2q3u h GLU 197 Cb 0.83 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2q3u h GLU 197 CO -0.14 0.12 -0.31 0.93 -1.18 0.00 0.00 179.01 178.44 2q3u h GLU 198 N 0.19 0.25 -0.84 1.92 4.39 -1.31 -2.07 114.58 117.12 2q3u h GLU 198 Ca 0.66 -0.24 0.08 0.00 0.34 0.00 0.00 59.36 60.20 2q3u h GLU 198 Cb 1.47 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 30.12 2q3u h GLU 198 CO -0.69 0.93 0.54 -0.07 -1.16 0.00 0.00 179.01 178.56 2q3u h LEU 199 N -0.33 0.77 0.07 1.33 3.38 0.82 0.24 115.31 121.60 2q3u h LEU 199 Ca -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2q3u h LEU 199 Cb 1.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2q3u h LEU 199 CO 0.06 0.48 -0.04 0.11 0.09 0.00 0.00 178.44 179.14 2q3u h LYS 200 N 0.86 -0.10 -0.96 1.13 1.57 0.32 0.37 116.57 119.77 2q3u h LYS 200 Ca 0.37 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.22 2q3u h LYS 200 Cb 0.32 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 2q3u h LYS 200 CO -0.14 -0.02 0.62 0.87 -0.57 0.00 0.00 179.45 180.20 2q3u h LYS 201 N -0.15 1.09 0.00 3.15 1.57 -0.78 -2.15 116.57 119.30 2q3u h LYS 201 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2q3u h LYS 201 Cb 0.12 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2q3u h LYS 201 CO 0.02 0.72 -2.05 0.66 -0.57 0.00 0.00 179.45 178.23 2q3u n TYR 202 N -4.53 0.00 0.73 -1.35 0.53 0.80 0.60 117.16 113.95 2q3u n TYR 202 Ca 0.14 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 57.11 2q3u n TYR 202 Cb 0.18 -0.60 0.02 0.00 -1.03 0.00 0.00 39.34 37.91 2q3u n TYR 202 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2q3u n LEU 203 N -2.35 1.90 -2.05 7.72 4.77 0.13 -4.70 117.00 122.42 2q3u n LEU 203 Ca -0.11 -0.84 -0.15 0.00 -0.03 0.00 0.00 56.01 54.88 2q3u n LEU 203 Cb 0.70 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.80 2q3u n LEU 203 CO 0.43 0.35 -0.05 0.61 -1.33 0.00 0.00 177.39 177.40 2q3u n GLY 204 N 1.11 -0.19 3.78 -0.72 0.00 -0.81 -4.36 105.19 104.00 2q3u n GLY 204 Ca 0.08 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2q3u n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q3u s VAL 205 N -2.92 2.44 0.00 1.61 -7.23 -1.22 -4.61 120.40 108.47 2q3u s VAL 205 Ca 0.15 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2q3u s VAL 205 Cb -0.07 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.87 2q3u s VAL 205 CO 0.19 -0.01 0.09 0.00 -0.31 0.00 0.00 175.10 175.06 2q3u n GLN 206 N -1.33 0.00 -3.49 4.82 3.00 -1.14 -4.41 117.38 114.83 2q3u n GLN 206 Ca 0.00 -0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 56.77 2q3u n GLN 206 Cb 0.64 -0.20 -0.11 0.00 0.00 0.00 0.00 30.24 30.56 2q3u n GLN 206 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2q3u s SER 207 N 0.00 0.68 -0.24 1.08 0.01 -0.82 -5.02 113.70 109.38 2q3u s SER 207 Ca 0.00 0.16 -0.08 0.00 1.31 0.00 0.00 55.95 57.35 2q3u s SER 207 Cb 0.00 0.76 -0.03 0.00 0.21 0.00 0.00 66.02 66.95 2q3u s SER 207 CO 0.00 -0.29 0.08 -0.36 0.41 0.00 0.00 173.24 173.08 2q3u s PHE 208 N 2.44 3.12 -0.25 2.43 0.40 -1.26 -1.62 117.98 123.24 2q3u s PHE 208 Ca 0.07 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 56.01 2q3u s PHE 208 Cb -0.15 -2.23 -0.05 0.00 0.51 0.00 0.00 43.02 41.11 2q3u s PHE 208 CO -0.13 -0.25 0.25 0.42 0.70 0.00 0.00 175.22 176.21 2q3u s ILE 209 N 1.43 5.28 -0.31 0.64 1.01 -0.12 -4.98 121.20 124.15 2q3u s ILE 209 Ca 0.06 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 2q3u s ILE 209 Cb -0.15 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 2q3u s ILE 209 CO 0.04 0.26 0.14 0.26 0.00 0.00 0.00 174.94 175.65 2q3u s TRP 210 N 1.54 3.18 -0.02 3.97 0.52 -1.26 -1.47 118.94 125.41 2q3u s TRP 210 Ca 0.10 -0.68 -0.14 0.00 0.02 0.00 0.00 56.10 55.40 2q3u s TRP 210 Cb -0.15 -2.34 -0.05 0.00 -1.15 0.00 0.00 33.47 29.77 2q3u s TRP 210 CO 0.08 -0.50 0.37 -0.51 0.02 0.00 0.00 176.95 176.42 2q3u s LEU 211 N 1.59 4.46 0.12 2.99 1.43 0.01 -4.95 118.68 124.33 2q3u s LEU 211 Ca 0.04 0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 53.82 2q3u s LEU 211 Cb -0.17 -2.52 -0.06 0.00 0.03 0.00 0.00 46.19 43.47 2q3u s LEU 211 CO 0.06 0.33 1.71 -0.65 0.23 0.00 0.00 176.35 178.02 2q3u h PRO 212 N 4.81 -0.03 -5.54 1.29 0.11 -1.92 -0.78 132.00 129.93 2q3u h PRO 212 Ca -0.52 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.15 2q3u h PRO 212 Cb 1.22 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.12 2q3u h PRO 212 CO 0.61 -0.02 -0.79 1.03 -0.21 0.00 0.00 178.00 178.62 2q3u s ARG 213 N -6.19 0.90 0.00 1.05 0.52 -1.26 -2.46 118.95 111.50 2q3u s ARG 213 Ca -0.13 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2q3u s ARG 213 Cb 0.09 -0.97 0.00 0.00 0.52 0.00 0.00 34.95 34.59 2q3u s ARG 213 CO 0.68 0.22 0.00 0.41 0.02 0.00 0.00 175.30 176.63 2q3u n GLY 214 N 1.27 -0.65 3.74 -3.53 0.00 -1.24 -4.94 105.19 99.84 2q3u n GLY 214 Ca -0.21 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.75 2q3u n GLY 214 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2q3u s LEU 215 N 0.00 4.47 0.16 0.99 2.96 -1.26 -4.97 118.68 121.02 2q3u s LEU 215 Ca 0.00 2.24 -0.34 0.00 -0.22 0.00 0.00 54.13 55.81 2q3u s LEU 215 Cb 0.00 -3.61 -0.14 0.00 0.50 0.00 0.00 46.19 42.94 2q3u s LEU 215 CO 0.00 -0.33 1.53 0.00 -1.32 0.00 0.00 176.35 176.23 2q3u n TYR 216 N 2.26 2.15 0.00 5.38 4.19 -1.26 -1.35 117.16 128.54 2q3u n TYR 216 Ca 0.03 0.33 0.00 0.00 3.31 0.00 0.00 57.90 61.58 2q3u n TYR 216 Cb 0.45 -2.51 0.00 0.00 0.49 0.00 0.00 39.34 37.77 2q3u n TYR 216 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2q3u n GLY 217 N 3.19 2.64 0.84 2.98 0.00 -1.26 -4.67 105.19 108.91 2q3u n GLY 217 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 2q3u n GLY 217 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q3u n ASP 218 N 0.00 2.13 -0.32 1.61 10.43 -0.46 -4.43 116.55 125.52 2q3u n ASP 218 Ca 0.00 -2.12 0.14 0.00 2.57 0.00 0.00 54.79 55.38 2q3u n ASP 218 Cb 0.00 -0.53 0.32 0.00 1.84 0.00 0.00 41.12 42.76 2q3u n ASP 218 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2q3u h GLU 219 N 0.29 0.45 -0.51 -1.24 4.57 -1.93 0.42 114.58 116.63 2q3u h GLU 219 Ca 0.03 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2q3u h GLU 219 Cb 0.87 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 2q3u h GLU 219 CO 0.08 0.30 -0.01 -0.44 -1.18 0.00 0.00 179.01 177.76 2q3u h ASP 220 N 0.47 0.84 1.13 1.04 3.32 -1.96 -2.23 116.42 119.03 2q3u h ASP 220 Ca 0.58 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2q3u h ASP 220 Cb 1.08 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2q3u h ASP 220 CO -0.50 0.91 -0.55 0.74 -1.72 0.00 0.00 179.24 178.12 2q3u h THR 221 N 0.81 0.00 -1.16 0.35 2.02 -1.61 -3.45 112.91 109.86 2q3u h THR 221 Ca 0.15 -0.68 -0.13 0.00 0.77 0.00 0.00 66.41 66.52 2q3u h THR 221 Cb 0.49 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2q3u h THR 221 CO 0.02 0.00 -0.17 0.59 0.37 0.00 0.00 175.52 176.33 2q3u n ASN 222 N -2.40 -2.66 -0.01 4.18 4.13 0.14 -4.36 115.26 114.26 2q3u n ASN 222 Ca 0.03 -0.03 -0.00 0.00 1.68 0.00 0.00 54.58 56.26 2q3u n ASN 222 Cb 0.48 -1.89 -0.00 0.00 -1.54 0.00 0.00 39.78 36.82 2q3u n ASN 222 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q3u n GLY 223 N -1.00 0.39 3.53 7.41 0.00 -1.14 -2.45 105.19 111.92 2q3u n GLY 223 Ca -0.07 -0.88 -0.47 0.00 0.00 0.00 0.00 46.02 44.60 2q3u n GLY 223 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q3u n HIS 224 N -3.96 0.73 -0.06 1.61 8.25 -1.26 -3.61 115.22 116.93 2q3u n HIS 224 Ca -0.00 0.79 0.12 0.00 -0.26 0.00 0.00 57.72 58.37 2q3u n HIS 224 Cb 0.50 -2.16 0.52 0.00 1.12 0.00 0.00 29.99 29.96 2q3u n HIS 224 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2q3u h ILE 225 N 1.91 0.90 0.00 1.59 6.09 -1.79 -2.53 117.51 123.68 2q3u h ILE 225 Ca -0.38 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 2q3u h ILE 225 Cb 1.37 0.49 0.00 0.00 0.47 0.00 0.00 36.82 39.16 2q3u h ILE 225 CO 0.62 0.07 0.00 -0.90 -3.07 0.00 0.00 178.15 174.87 2q3u n ASP 226 N -4.47 0.04 -1.05 2.19 5.75 -1.20 -2.70 116.55 115.11 2q3u n ASP 226 Ca 0.09 -1.42 -0.01 0.00 -0.01 0.00 0.00 54.79 53.44 2q3u n ASP 226 Cb 0.37 -0.02 0.21 0.00 -1.03 0.00 0.00 41.12 40.64 2q3u n ASP 226 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2q3u n ASN 227 N -0.46 2.75 -4.67 -1.12 5.15 -0.95 -3.54 115.26 112.42 2q3u n ASN 227 Ca 0.00 -3.59 -0.25 0.00 -0.60 0.00 0.00 54.58 50.15 2q3u n ASN 227 Cb 0.01 -0.61 -0.07 0.00 -0.53 0.00 0.00 39.78 38.58 2q3u n ASN 227 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q3u s PHE 231 N -3.01 3.03 -0.02 0.00 0.08 -1.26 -1.86 117.98 114.94 2q3u s PHE 231 Ca 0.31 1.59 -0.16 0.00 0.12 0.00 0.00 56.93 58.80 2q3u s PHE 231 Cb -0.00 -3.16 -0.33 0.00 -0.57 0.00 0.00 43.02 38.96 2q3u s PHE 231 CO 0.22 -0.95 0.84 0.00 -0.10 0.00 0.00 175.22 175.22 2q3u h ALA 232 N 1.90 -0.03 -2.96 5.36 0.00 0.43 -3.45 119.26 120.51 2q3u h ALA 232 Ca -0.49 -0.94 -0.06 0.00 0.00 0.00 0.00 54.91 53.42 2q3u h ALA 232 Cb 1.23 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2q3u h ALA 232 CO 0.60 0.75 0.18 2.89 0.00 0.00 0.00 179.25 183.67 2q3u n ARG 233 N -3.77 0.89 -2.11 0.00 1.85 -1.19 -5.02 116.66 107.31 2q3u n ARG 233 Ca -0.20 -1.91 -0.42 0.00 -1.00 0.00 0.00 57.85 54.32 2q3u n ARG 233 Cb 1.03 2.29 -0.03 0.00 -1.05 0.00 0.00 32.46 34.70 2q3u n ARG 233 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 2q3u s PRO 234 N -2.16 4.28 0.00 2.89 0.02 -1.26 -1.34 135.00 137.43 2q3u s PRO 234 Ca 0.15 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2q3u s PRO 234 Cb -0.04 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.17 2q3u s PRO 234 CO 0.11 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 2q3u n GLY 235 N 3.62 0.78 2.90 0.52 0.00 -1.26 -5.03 105.19 106.72 2q3u n GLY 235 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 2q3u n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q3u s VAL 236 N -3.01 0.26 0.22 1.61 1.01 -0.45 -1.38 120.40 118.66 2q3u s VAL 236 Ca 0.00 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2q3u s VAL 236 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2q3u s VAL 236 CO 0.00 0.10 -0.06 0.68 0.00 0.00 0.00 175.10 175.82 2q3u s VAL 237 N 0.27 1.33 -0.20 2.92 -7.23 0.13 0.10 120.40 117.72 2q3u s VAL 237 Ca -0.03 -2.09 -0.02 0.00 -1.81 0.00 0.00 61.98 58.04 2q3u s VAL 237 Cb -0.05 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.69 2q3u s VAL 237 CO -0.01 -0.46 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.44 2q3u s LEU 238 N -3.31 2.54 -0.04 1.32 1.43 -0.78 -0.79 118.68 119.06 2q3u s LEU 238 Ca 0.25 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2q3u s LEU 238 Cb 0.03 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2q3u s LEU 238 CO 0.07 -0.01 0.02 -0.22 0.23 0.00 0.00 176.35 176.44 2q3u s LEU 239 N 1.39 3.63 0.03 1.79 2.96 0.37 -2.73 118.68 126.12 2q3u s LEU 239 Ca 0.05 0.10 -0.26 0.00 -0.22 0.00 0.00 54.13 53.80 2q3u s LEU 239 Cb -0.14 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2q3u s LEU 239 CO -0.08 0.33 0.83 -0.44 -1.32 0.00 0.00 176.35 175.67 2q3u s SER 240 N -1.27 7.25 0.07 3.68 0.01 -1.25 0.16 113.70 122.34 2q3u s SER 240 Ca 0.17 1.50 -0.09 0.00 1.31 0.00 0.00 55.95 58.84 2q3u s SER 240 Cb -0.12 -2.50 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 2q3u s SER 240 CO 0.07 -0.07 0.19 0.86 0.41 0.00 0.00 173.24 174.69 2q3u s TRP 241 N 0.31 0.13 -0.23 2.43 -0.11 0.14 -4.84 118.94 116.76 2q3u s TRP 241 Ca 0.42 -0.49 -0.26 0.00 1.22 0.00 0.00 56.10 56.99 2q3u s TRP 241 Cb -0.21 -0.06 0.09 0.00 -1.50 0.00 0.00 33.47 31.80 2q3u s TRP 241 CO 0.24 -0.50 0.84 -0.08 -4.62 0.00 0.00 176.95 172.83 2q3u s THR 242 N -3.42 0.00 -0.39 5.86 -1.32 -1.26 -0.47 115.64 114.64 2q3u s THR 242 Ca 0.02 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.53 2q3u s THR 242 Cb 0.03 -1.00 0.55 0.00 -1.51 0.00 0.00 72.50 70.57 2q3u s THR 242 CO -0.09 0.00 1.78 0.47 -2.21 0.00 0.00 174.62 174.58 2q3u n ASP 243 N 2.08 3.83 -4.20 8.08 8.00 -1.26 -4.83 116.55 128.25 2q3u n ASP 243 Ca -0.14 -3.36 -0.36 0.00 0.71 0.00 0.00 54.79 51.64 2q3u n ASP 243 Cb 0.56 -0.80 -0.13 0.00 -0.02 0.00 0.00 41.12 40.74 2q3u n ASP 243 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q3u s ASP 244 N -0.94 5.15 0.00 -2.24 -1.08 -1.26 -4.99 116.67 111.31 2q3u s ASP 244 Ca 0.48 -1.41 0.14 0.00 -0.52 0.00 0.00 52.55 51.24 2q3u s ASP 244 Cb 0.40 -1.80 0.59 0.00 -1.46 0.00 0.00 42.92 40.65 2q3u s ASP 244 CO 0.09 -0.36 1.44 -0.62 0.52 0.00 0.00 175.17 176.23 2q3u n GLU 245 N 4.69 0.01 0.09 4.34 1.02 -1.26 -2.31 120.64 127.22 2q3u n GLU 245 Ca -0.10 0.26 -0.14 0.00 -0.02 0.00 0.00 57.16 57.16 2q3u n GLU 245 Cb 0.43 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.26 2q3u n GLU 245 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2q3u h THR 246 N 0.00 1.47 -2.98 2.62 1.35 -2.02 -3.43 112.91 109.93 2q3u h THR 246 Ca 0.00 -2.81 -0.53 0.00 -0.55 0.00 0.00 66.41 62.52 2q3u h THR 246 Cb 0.23 2.70 0.02 0.00 -1.73 0.00 0.00 68.15 69.37 2q3u h THR 246 CO 0.00 0.82 0.75 -0.62 -0.25 0.00 0.00 175.52 176.22 2q3u s ASP 247 N -7.08 6.83 0.16 5.36 -1.08 -0.98 -4.90 116.67 114.98 2q3u s ASP 247 Ca -0.04 2.28 -0.17 0.00 -0.52 0.00 0.00 52.55 54.10 2q3u s ASP 247 Cb 0.08 -2.58 0.07 0.00 -1.46 0.00 0.00 42.92 39.04 2q3u s ASP 247 CO 0.87 -0.67 1.71 -0.65 0.52 0.00 0.00 175.17 176.95 2q3u h PRO 248 N 7.08 0.11 -1.01 4.34 0.11 -1.85 -1.96 132.00 138.82 2q3u h PRO 248 Ca -0.41 -0.01 0.35 0.00 0.11 0.00 0.00 66.00 66.04 2q3u h PRO 248 Cb 1.20 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 2q3u h PRO 248 CO 0.87 0.07 0.65 0.94 -0.21 0.00 0.00 178.00 180.32 2q3u n GLN 249 N -5.17 -0.03 -0.21 1.05 -0.06 -1.26 -1.46 117.38 110.24 2q3u n GLN 249 Ca 0.01 0.90 0.02 0.00 -2.00 0.00 0.00 57.00 55.93 2q3u n GLN 249 Cb 0.18 -1.79 0.11 0.00 -4.06 0.00 0.00 30.24 24.69 2q3u n GLN 249 CO 0.00 0.00 0.00 -0.92 -0.20 0.00 0.00 177.06 175.94 2q3u h TYR 250 N 0.00 0.01 0.00 3.69 5.03 -1.58 -1.80 116.97 122.32 2q3u h TYR 250 Ca 0.64 0.05 -0.07 0.00 2.58 0.00 0.00 58.73 61.92 2q3u h TYR 250 Cb 2.07 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.43 2q3u h TYR 250 CO -0.00 -0.15 -0.33 1.05 -1.32 0.00 0.00 178.16 177.40 2q3u h GLU 251 N 0.14 0.00 -0.20 1.82 4.11 -1.50 -0.87 114.58 118.08 2q3u h GLU 251 Ca 0.34 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.67 2q3u h GLU 251 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2q3u h GLU 251 CO -0.53 0.33 -0.24 0.00 0.07 0.00 0.00 179.01 178.65 2q3u h ARG 252 N 0.00 0.52 -0.11 1.06 3.08 -1.51 -1.17 114.38 116.25 2q3u h ARG 252 Ca -0.00 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 2q3u h ARG 252 Cb 0.62 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2q3u h ARG 252 CO 0.04 0.88 0.05 0.77 -1.07 0.00 0.00 179.97 180.64 2q3u h SER 253 N 0.19 0.15 -0.80 7.04 0.02 -0.91 -0.84 113.55 118.40 2q3u h SER 253 Ca 0.03 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2q3u h SER 253 Cb 0.81 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 2q3u h SER 253 CO 0.06 0.27 0.52 0.58 -1.14 0.00 0.00 176.83 177.11 2q3u h VAL 254 N 0.03 1.14 -0.42 2.27 2.07 -1.16 -1.12 116.25 119.06 2q3u h VAL 254 Ca 0.04 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2q3u h VAL 254 Cb 0.16 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2q3u h VAL 254 CO -0.00 0.18 0.09 -0.08 0.02 0.00 0.00 177.57 177.78 2q3u h GLU 255 N 1.01 0.67 -0.84 1.57 4.81 -1.10 -1.79 114.58 118.91 2q3u h GLU 255 Ca 0.32 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2q3u h GLU 255 Cb -0.01 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2q3u h GLU 255 CO -0.10 0.70 0.40 0.00 -0.73 0.00 0.00 179.01 179.28 2q3u h ALA 256 N 0.95 1.13 -0.63 2.92 0.00 -0.99 -2.06 119.26 120.57 2q3u h ALA 256 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q3u h ALA 256 Cb 0.34 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2q3u h ALA 256 CO 0.00 0.66 0.34 1.25 0.00 0.00 0.00 179.25 181.50 2q3u h LEU 257 N 1.20 0.78 0.18 0.00 5.85 -0.97 -0.85 115.31 121.50 2q3u h LEU 257 Ca 0.29 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2q3u h LEU 257 Cb 0.12 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2q3u h LEU 257 CO -0.04 0.64 -0.09 -1.28 -0.34 0.00 0.00 178.44 177.34 2q3u h SER 258 N 0.88 -0.20 -0.59 1.25 0.87 -0.80 -0.25 113.55 114.71 2q3u h SER 258 Ca 0.22 -0.12 0.09 0.00 -1.23 0.00 0.00 61.79 60.75 2q3u h SER 258 Cb 0.04 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 61.98 2q3u h SER 258 CO -0.04 0.00 0.23 0.58 -0.53 0.00 0.00 176.83 177.08 2q3u h VAL 259 N -0.41 0.80 -0.90 2.23 2.07 -1.16 -2.75 116.25 116.14 2q3u h VAL 259 Ca -0.02 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2q3u h VAL 259 Cb 0.31 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2q3u h VAL 259 CO 0.04 0.08 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 2q3u h LEU 260 N 0.42 1.06 -1.26 2.57 3.38 -1.11 -2.54 115.31 117.83 2q3u h LEU 260 Ca 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2q3u h LEU 260 Cb 0.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2q3u h LEU 260 CO -0.28 0.79 0.00 0.28 0.09 0.00 0.00 178.44 179.31 2q3u h SER 261 N 1.23 0.00 -0.32 -0.43 0.02 -0.75 -1.63 113.55 111.68 2q3u h SER 261 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2q3u h SER 261 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2q3u h SER 261 CO -0.07 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.21 2q3u n ASN 262 N -2.53 2.96 -4.84 3.07 3.02 -1.01 -4.97 115.26 110.95 2q3u n ASN 262 Ca 0.01 -2.10 -0.37 0.00 -0.03 0.00 0.00 54.58 52.09 2q3u n ASN 262 Cb 0.19 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.05 2q3u n ASN 262 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2q3u s SER 263 N -1.09 6.47 -0.12 6.41 0.01 -0.61 -5.07 113.70 119.69 2q3u s SER 263 Ca 0.24 0.56 0.02 0.00 1.31 0.00 0.00 55.95 58.08 2q3u s SER 263 Cb 0.13 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 64.26 2q3u s SER 263 CO 0.14 0.34 -0.19 -0.63 0.41 0.00 0.00 173.24 173.31 2q3u s ILE 264 N -0.77 1.82 0.82 1.44 1.01 -1.26 -2.61 121.20 121.64 2q3u s ILE 264 Ca 0.16 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 2q3u s ILE 264 Cb -0.13 -1.62 0.08 0.00 0.01 0.00 0.00 42.46 40.80 2q3u s ILE 264 CO 0.05 0.50 1.14 1.51 0.00 0.00 0.00 174.94 178.15 2q3u s ASP 265 N 0.87 4.41 0.15 3.58 -4.77 -0.39 -4.77 116.67 115.76 2q3u s ASP 265 Ca -0.07 0.97 -0.17 0.00 -3.30 0.00 0.00 52.55 49.98 2q3u s ASP 265 Cb -0.15 -1.57 0.04 0.00 -1.09 0.00 0.00 42.92 40.15 2q3u s ASP 265 CO -0.01 -1.98 1.76 0.00 0.70 0.00 0.00 175.17 175.63 2q3u h ALA 266 N -1.10 0.39 0.00 2.11 0.00 -1.83 0.22 119.26 119.05 2q3u h ALA 266 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2q3u h ALA 266 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2q3u h ALA 266 CO 0.64 -0.26 0.00 0.54 0.00 0.00 0.00 179.25 180.16 2q3u n ARG 267 N -5.01 0.18 -1.23 0.00 1.74 -1.26 -4.75 116.66 106.33 2q3u n ARG 267 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2q3u n ARG 267 Cb 0.11 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2q3u n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q3u n GLY 268 N -0.40 1.00 3.24 -0.13 0.00 0.73 -5.09 105.19 104.54 2q3u n GLY 268 Ca 0.01 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 2q3u n GLY 268 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q3u s ARG 269 N -2.84 2.80 0.27 1.61 0.52 -0.97 -4.77 118.95 115.58 2q3u s ARG 269 Ca 0.00 -1.02 -0.28 0.00 -0.52 0.00 0.00 55.73 53.91 2q3u s ARG 269 Cb 0.00 -3.17 -0.15 0.00 0.52 0.00 0.00 34.95 32.15 2q3u s ARG 269 CO 0.00 -0.48 0.82 1.63 0.02 0.00 0.00 175.30 177.29 2q3u n LYS 270 N 4.72 0.87 -2.82 3.54 5.02 -1.26 -1.26 118.16 126.96 2q3u n LYS 270 Ca -0.15 0.30 -0.40 0.00 -2.02 0.00 0.00 58.31 56.04 2q3u n LYS 270 Cb 0.46 -1.55 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 2q3u n LYS 270 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2q3u s ILE 271 N -1.07 4.34 -0.11 -0.18 -1.09 -1.07 -4.87 121.20 117.14 2q3u s ILE 271 Ca 0.61 1.95 -0.13 0.00 -2.23 0.00 0.00 60.65 60.84 2q3u s ILE 271 Cb -0.77 -4.26 -0.05 0.00 -1.58 0.00 0.00 42.46 35.81 2q3u s ILE 271 CO 0.59 0.43 0.30 -1.58 -1.23 0.00 0.00 174.94 173.45 2q3u s GLN 272 N -0.68 4.05 -0.09 2.79 0.74 -0.48 -4.92 119.66 121.07 2q3u s GLN 272 Ca 0.41 0.15 0.04 0.00 0.05 0.00 0.00 55.36 56.01 2q3u s GLN 272 Cb -0.24 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.53 2q3u s GLN 272 CO 0.29 0.43 -0.23 0.08 -0.55 0.00 0.00 175.29 175.32 2q3u s VAL 273 N -0.14 2.21 -0.23 1.34 1.01 -1.26 0.20 120.40 123.53 2q3u s VAL 273 Ca 0.18 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2q3u s VAL 273 Cb -0.14 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.44 2q3u s VAL 273 CO 0.06 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 2q3u s ILE 274 N 0.18 2.08 -0.05 2.22 1.01 0.03 -4.98 121.20 121.69 2q3u s ILE 274 Ca -0.13 -1.38 -0.30 0.00 0.00 0.00 0.00 60.65 58.84 2q3u s ILE 274 Cb -0.16 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2q3u s ILE 274 CO 0.07 0.15 1.32 -0.54 0.00 0.00 0.00 174.94 175.94 2q3u s LYS 275 N 1.19 4.29 -0.39 2.79 1.02 -1.26 -0.48 119.74 126.89 2q3u s LYS 275 Ca -0.04 1.82 -0.11 0.00 0.02 0.00 0.00 55.97 57.66 2q3u s LYS 275 Cb -0.18 -3.63 0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2q3u s LYS 275 CO -0.08 -0.57 0.23 -1.17 -0.92 0.00 0.00 175.35 172.85 2q3u s LEU 276 N 2.63 4.89 -0.01 3.17 2.96 0.41 -4.88 118.68 127.85 2q3u s LEU 276 Ca 0.60 -1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 53.06 2q3u s LEU 276 Cb -0.27 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 2q3u s LEU 276 CO 0.23 -0.44 1.12 -0.31 -1.32 0.00 0.00 176.35 175.63 2q3u s TYR 277 N 1.53 3.43 0.86 5.38 2.02 -1.26 0.28 117.35 129.58 2q3u s TYR 277 Ca 0.02 1.41 -0.10 0.00 -0.37 0.00 0.00 57.07 58.03 2q3u s TYR 277 Cb -0.20 -3.31 0.11 0.00 -0.40 0.00 0.00 41.96 38.15 2q3u s TYR 277 CO 0.06 -0.83 1.11 0.96 -1.57 0.00 0.00 175.55 175.28 2q3u s ILE 278 N 1.53 2.67 0.43 2.71 -4.36 0.38 -4.75 121.20 119.80 2q3u s ILE 278 Ca 0.55 0.22 -0.23 0.00 -0.26 0.00 0.00 60.65 60.92 2q3u s ILE 278 Cb -0.24 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 40.90 2q3u s ILE 278 CO 0.25 -0.28 1.07 -2.16 0.24 0.00 0.00 174.94 174.06 2q3u s PRO 279 N -4.78 4.01 0.30 0.37 0.04 -1.26 -4.95 135.00 128.74 2q3u s PRO 279 Ca 0.64 1.54 -0.25 0.00 0.04 0.00 0.00 61.00 62.96 2q3u s PRO 279 Cb -0.20 -2.42 -0.15 0.00 0.04 0.00 0.00 34.50 31.76 2q3u s PRO 279 CO 0.57 -0.28 0.54 -0.85 0.04 0.00 0.00 177.00 177.02 2q3u n GLU 280 N -0.33 0.39 -1.60 4.56 0.28 -1.26 -4.67 120.64 118.01 2q3u n GLU 280 Ca 0.06 0.14 -0.59 0.00 -0.16 0.00 0.00 57.16 56.61 2q3u n GLU 280 Cb 0.50 -1.28 -0.08 0.00 1.43 0.00 0.00 31.44 32.01 2q3u n GLU 280 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2q3u n PRO 281 N 0.91 0.39 -4.98 3.44 -0.02 -1.26 -5.00 135.00 128.48 2q3u n PRO 281 Ca 0.14 0.14 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 2q3u n PRO 281 Cb 0.32 -1.70 -0.14 0.00 -0.02 0.00 0.00 33.50 31.97 2q3u n PRO 281 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q3u s LEU 282 N 1.22 2.56 0.00 2.45 1.43 -1.26 -5.12 118.68 119.97 2q3u s LEU 282 Ca 0.94 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2q3u s LEU 282 Cb -1.23 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 43.49 2q3u s LEU 282 CO 0.62 0.33 0.00 -1.22 0.23 0.00 0.00 176.35 176.31 2q3u n TYR 283 N 2.28 0.00 -4.40 0.29 4.02 -1.26 -2.51 117.16 115.57 2q3u n TYR 283 Ca -0.17 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.52 2q3u n TYR 283 Cb 0.52 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.74 2q3u n TYR 283 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2q3u s THR 285 N 3.20 0.68 0.23 -0.72 -4.23 -1.26 -4.75 115.64 108.79 2q3u s THR 285 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2q3u s THR 285 Cb 0.00 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.30 2q3u s THR 285 CO 0.00 0.00 1.65 -0.08 -0.54 0.00 0.00 174.62 175.65 2q3u h GLU 286 N 2.13 0.69 -0.56 3.99 4.57 -1.96 -1.38 114.58 122.06 2q3u h GLU 286 Ca -0.37 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 57.48 2q3u h GLU 286 Cb 1.25 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.79 2q3u h GLU 286 CO 0.60 0.87 0.15 1.49 -1.18 0.00 0.00 179.01 180.94 2q3u h GLU 287 N 0.60 0.89 -0.18 1.92 4.81 -2.02 -1.05 114.58 119.54 2q3u h GLU 287 Ca 0.08 -0.21 -0.15 0.00 -0.13 0.00 0.00 59.36 58.95 2q3u h GLU 287 Cb 0.74 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2q3u h GLU 287 CO 0.06 0.82 -0.47 0.93 -0.73 0.00 0.00 179.01 179.62 2q3u h GLU 288 N 0.80 0.64 -0.49 1.92 5.08 -1.98 -1.29 114.58 119.26 2q3u h GLU 288 Ca 0.18 -0.45 0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2q3u h GLU 288 Cb 0.32 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.55 2q3u h GLU 288 CO -0.00 1.07 -0.16 1.03 -1.00 0.00 0.00 179.01 179.95 2q3u h SER 289 N 0.32 -0.56 0.07 1.42 0.87 -1.04 -1.09 113.55 113.54 2q3u h SER 289 Ca -0.01 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2q3u h SER 289 Cb 1.09 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2q3u h SER 289 CO 0.10 -0.19 -0.01 -1.54 -0.53 0.00 0.00 176.83 174.66 2q3u n SER 290 N -5.38 0.40 -0.34 6.23 3.41 -0.42 -2.71 113.62 114.81 2q3u n SER 290 Ca 0.04 -1.01 0.14 0.00 -0.26 0.00 0.00 58.87 57.78 2q3u n SER 290 Cb 0.28 -0.03 0.56 0.00 -0.26 0.00 0.00 64.21 64.77 2q3u n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q3u n GLY 291 N 1.09 -0.34 3.80 5.00 0.00 -0.41 -4.81 105.19 109.51 2q3u n GLY 291 Ca 0.21 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 2q3u n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q3u s ILE 292 N -2.14 4.71 -0.06 -0.61 1.01 -1.10 -1.33 121.20 121.68 2q3u s ILE 292 Ca 0.36 -0.66 -0.28 0.00 0.00 0.00 0.00 60.65 60.07 2q3u s ILE 292 Cb 0.21 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2q3u s ILE 292 CO 0.39 0.15 0.90 -0.89 0.00 0.00 0.00 174.94 175.49 2q3u s THR 293 N -1.39 4.89 -0.56 2.92 2.01 -0.95 -4.94 115.64 117.62 2q3u s THR 293 Ca 0.30 1.85 0.00 0.00 0.31 0.00 0.00 61.69 64.15 2q3u s THR 293 Cb -0.12 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.17 2q3u s THR 293 CO 0.22 0.13 0.74 0.00 -0.69 0.00 0.00 174.62 175.02 2q3u n GLN 294 N 4.31 1.05 -0.26 4.92 6.02 -1.26 -4.37 117.38 127.79 2q3u n GLN 294 Ca 0.05 -0.06 0.06 0.00 -0.01 0.00 0.00 57.00 57.04 2q3u n GLN 294 Cb 0.50 -1.30 0.19 0.00 1.02 0.00 0.00 30.24 30.65 2q3u n GLN 294 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2q3u h ASP 295 N 0.05 -0.13 -0.73 1.08 3.04 -1.94 -3.47 116.42 114.33 2q3u h ASP 295 Ca 0.01 0.17 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 2q3u h ASP 295 Cb 0.75 0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.30 2q3u h ASP 295 CO 0.01 -0.11 0.00 0.61 -2.04 0.00 0.00 179.24 177.71 2q3u n GLY 296 N -1.38 0.72 0.00 7.15 0.00 -1.26 -5.04 105.19 105.38 2q3u n GLY 296 Ca 0.15 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2q3u n GLY 296 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q3u n GLU 297 N -0.30 0.69 -2.74 1.61 -0.58 -1.26 -5.04 120.64 113.03 2q3u n GLU 297 Ca 0.00 -0.69 -0.06 0.00 -0.42 0.00 0.00 57.16 55.99 2q3u n GLU 297 Cb 0.12 -0.74 0.01 0.00 -0.57 0.00 0.00 31.44 30.26 2q3u n GLU 297 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q3u n ALA 298 N -0.15 -0.83 -1.90 0.62 0.00 -1.26 -0.65 120.51 116.34 2q3u n ALA 298 Ca 0.00 -0.81 -0.31 0.00 0.00 0.00 0.00 53.44 52.32 2q3u n ALA 298 Cb 0.28 0.65 -0.01 0.00 0.00 0.00 0.00 19.45 20.36 2q3u n ALA 298 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2q3u s ILE 299 N -2.52 4.64 0.62 0.00 -4.36 -0.91 -4.95 121.20 113.72 2q3u s ILE 299 Ca 0.11 0.99 -0.18 0.00 -0.26 0.00 0.00 60.65 61.31 2q3u s ILE 299 Cb -0.02 -3.79 -0.02 0.00 1.25 0.00 0.00 42.46 39.87 2q3u s ILE 299 CO 0.08 -0.88 1.21 -2.84 0.24 0.00 0.00 174.94 172.75 2q3u s PRO 300 N -4.56 2.83 -0.34 0.37 0.02 -1.26 -4.98 135.00 127.09 2q3u s PRO 300 Ca 0.56 1.82 0.04 0.00 0.02 0.00 0.00 61.00 63.44 2q3u s PRO 300 Cb -0.10 -1.91 0.10 0.00 0.02 0.00 0.00 34.50 32.60 2q3u s PRO 300 CO 0.42 -1.31 0.04 1.03 -0.33 0.00 0.00 177.00 176.85 2q3u s ARG 301 N -3.43 1.50 -0.08 5.54 1.81 -1.26 -5.11 118.95 117.92 2q3u s ARG 301 Ca 0.77 -1.83 -0.02 0.00 -1.72 0.00 0.00 55.73 52.93 2q3u s ARG 301 Cb -0.30 -3.16 -0.03 0.00 -0.45 0.00 0.00 34.95 31.00 2q3u s ARG 301 CO 0.35 -0.92 0.02 -0.51 -0.68 0.00 0.00 175.30 173.56 2q3u s LEU 302 N 0.93 3.65 0.37 2.53 1.43 -1.26 -4.66 118.68 121.67 2q3u s LEU 302 Ca 0.10 0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 53.09 2q3u s LEU 302 Cb -0.19 -1.88 -0.12 0.00 0.03 0.00 0.00 46.19 44.04 2q3u s LEU 302 CO -0.08 0.37 1.21 0.00 0.23 0.00 0.00 176.35 178.08 2q3u n ALA 303 N 2.02 0.96 0.00 4.21 0.00 -1.26 -1.56 120.51 124.88 2q3u n ALA 303 Ca -0.18 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2q3u n ALA 303 Cb 0.54 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2q3u n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3u n GLY 304 N 0.89 2.29 3.77 0.00 0.00 -1.26 -4.99 105.19 105.89 2q3u n GLY 304 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2q3u n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q3u s THR 305 N -2.34 2.61 0.19 2.61 2.01 -0.60 -4.88 115.64 115.24 2q3u s THR 305 Ca 0.00 0.62 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 2q3u s THR 305 Cb 0.00 -3.39 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 2q3u s THR 305 CO 0.00 0.15 1.46 -0.60 -0.69 0.00 0.00 174.62 174.94 2q3u s ARG 306 N -1.83 4.27 0.04 4.92 6.06 -1.26 -4.34 118.95 126.80 2q3u s ARG 306 Ca 0.50 2.26 -0.17 0.00 -2.50 0.00 0.00 55.73 55.82 2q3u s ARG 306 Cb -0.41 -3.16 -0.06 0.00 0.06 0.00 0.00 34.95 31.38 2q3u s ARG 306 CO 0.54 -0.47 0.49 -0.51 -2.50 0.00 0.00 175.30 172.85 2q3u s LEU 307 N 0.44 4.50 -1.17 -0.88 1.43 -1.05 -4.86 118.68 117.09 2q3u s LEU 307 Ca 0.64 1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 54.73 2q3u s LEU 307 Cb -0.41 -2.75 0.22 0.00 0.03 0.00 0.00 46.19 43.29 2q3u s LEU 307 CO 0.36 0.30 1.32 0.00 0.23 0.00 0.00 176.35 178.56 2q3u n ALA 308 N 1.75 4.13 -3.73 4.21 0.00 -1.26 -4.77 120.51 120.84 2q3u n ALA 308 Ca -0.12 -4.45 -0.34 0.00 0.00 0.00 0.00 53.44 48.53 2q3u n ALA 308 Cb 0.52 -2.78 -0.15 0.00 0.00 0.00 0.00 19.45 17.04 2q3u n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q3u s ALA 309 N 0.15 2.65 0.01 0.00 0.00 -1.26 -4.84 121.76 118.48 2q3u s ALA 309 Ca 0.37 -1.29 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2q3u s ALA 309 Cb -0.05 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 2q3u s ALA 309 CO -0.03 -0.55 -0.03 0.45 0.00 0.00 0.00 175.76 175.60 2q3u s SER 310 N 1.38 0.29 0.00 0.00 0.15 -1.26 -4.42 113.70 109.84 2q3u s SER 310 Ca 0.04 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.46 2q3u s SER 310 Cb -0.15 0.04 0.37 0.00 -1.71 0.00 0.00 66.02 64.57 2q3u s SER 310 CO -0.06 -0.14 1.16 -1.22 1.20 0.00 0.00 173.24 174.17 2q3u n TYR 311 N 2.25 0.00 0.16 3.44 4.01 -1.26 -2.92 117.16 122.84 2q3u n TYR 311 Ca -0.18 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.63 2q3u n TYR 311 Cb 0.57 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.67 2q3u n TYR 311 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 2q3u h VAL 312 N 0.00 0.32 -0.45 -0.72 3.04 -1.88 -3.36 116.25 113.20 2q3u h VAL 312 Ca 0.00 -1.48 -0.30 0.00 -1.01 0.00 0.00 66.70 63.91 2q3u h VAL 312 Cb 0.00 2.06 -0.11 0.00 -2.01 0.00 0.00 31.29 31.23 2q3u h VAL 312 CO 0.00 0.18 0.04 -3.20 -1.01 0.00 0.00 177.57 173.59 2q3u n ASN 313 N -3.05 5.86 -4.96 3.17 5.15 -1.15 -4.84 115.26 115.44 2q3u n ASN 313 Ca 0.01 -2.81 -0.20 0.00 -0.60 0.00 0.00 54.58 50.98 2q3u n ASN 313 Cb 0.63 -1.27 0.05 0.00 -0.53 0.00 0.00 39.78 38.65 2q3u n ASN 313 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2q3u s PHE 314 N -0.47 2.15 0.04 1.20 -0.12 -1.26 -1.51 117.98 118.00 2q3u s PHE 314 Ca 0.52 -0.43 0.09 0.00 -0.05 0.00 0.00 56.93 57.06 2q3u s PHE 314 Cb 0.30 -2.48 -0.03 0.00 -0.63 0.00 0.00 43.02 40.18 2q3u s PHE 314 CO -0.08 -0.95 -0.25 -0.47 -0.05 0.00 0.00 175.22 173.42 2q3u s TYR 315 N -2.65 2.16 -0.21 3.49 5.04 0.07 -4.30 117.35 120.95 2q3u s TYR 315 Ca 0.59 -0.40 -0.15 0.00 -2.44 0.00 0.00 57.07 54.67 2q3u s TYR 315 Cb -0.08 -1.30 -0.04 0.00 0.35 0.00 0.00 41.96 40.89 2q3u s TYR 315 CO 0.38 0.10 0.37 0.42 -1.34 0.00 0.00 175.55 175.48 2q3u s ILE 316 N -0.78 5.22 0.46 3.14 1.01 -1.26 -1.77 121.20 127.21 2q3u s ILE 316 Ca 0.10 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.40 2q3u s ILE 316 Cb -0.10 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.68 2q3u s ILE 316 CO 0.02 0.26 0.09 0.00 0.00 0.00 0.00 174.94 175.30 2q3u n ALA 317 N 4.49 0.47 -2.19 9.38 0.00 0.44 -4.74 120.51 128.36 2q3u n ALA 317 Ca -0.09 -2.01 -0.39 0.00 0.00 0.00 0.00 53.44 50.95 2q3u n ALA 317 Cb 0.51 1.04 -0.03 0.00 0.00 0.00 0.00 19.45 20.97 2q3u n ALA 317 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2q3u s ASN 318 N -3.57 5.54 0.00 0.00 0.01 -1.26 -2.76 114.94 112.89 2q3u s ASN 318 Ca 0.07 0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.29 2q3u s ASN 318 Cb -0.01 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2q3u s ASN 318 CO 0.04 -2.22 0.00 0.61 -1.51 0.00 0.00 177.10 174.02 2q3u n GLY 319 N 5.63 0.77 3.09 0.66 0.00 -1.26 -4.59 105.19 109.50 2q3u n GLY 319 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2q3u n GLY 319 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q3u s GLY 320 N -1.67 -0.12 -0.13 -0.02 0.00 -1.11 -1.01 107.32 103.26 2q3u s GLY 320 Ca 0.00 0.46 -0.10 0.00 0.00 0.00 0.00 44.72 45.07 2q3u s GLY 320 CO 0.00 0.36 0.21 -0.42 0.00 0.00 0.00 173.10 173.25 2q3u s ILE 321 N -0.17 5.37 -0.13 0.90 -1.09 0.14 -0.42 121.20 125.81 2q3u s ILE 321 Ca -0.03 0.37 -0.01 0.00 -2.23 0.00 0.00 60.65 58.76 2q3u s ILE 321 Cb -0.02 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.37 2q3u s ILE 321 CO 0.01 0.52 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.55 2q3u s ILE 322 N -0.41 0.99 -0.00 2.92 -1.09 -0.73 -0.38 121.20 122.49 2q3u s ILE 322 Ca 0.15 -0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2q3u s ILE 322 Cb -0.13 -1.07 0.00 0.00 -1.58 0.00 0.00 42.46 39.69 2q3u s ILE 322 CO 0.04 0.28 -0.01 0.00 -1.23 0.00 0.00 174.94 174.02 2q3u s ALA 323 N 1.71 0.14 1.22 9.38 0.00 -0.21 -0.75 121.76 133.25 2q3u s ALA 323 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 2q3u s ALA 323 Cb -0.13 -0.07 0.29 0.00 0.00 0.00 0.00 23.12 23.21 2q3u s ALA 323 CO -0.08 0.01 0.88 -0.35 0.00 0.00 0.00 175.76 176.23 2q3u n PRO 324 N 3.21 -2.76 -3.26 0.00 -0.04 -1.26 -1.37 135.00 129.53 2q3u n PRO 324 Ca -0.15 -0.78 -0.06 0.00 -0.04 0.00 0.00 63.50 62.48 2q3u n PRO 324 Cb 0.58 -2.08 -0.04 0.00 -0.04 0.00 0.00 33.50 31.92 2q3u n PRO 324 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2q3u s GLN 325 N -4.32 0.58 0.54 0.54 -1.52 -1.16 -4.73 119.66 109.59 2q3u s GLN 325 Ca 0.67 -0.07 0.33 0.00 -1.95 0.00 0.00 55.36 54.34 2q3u s GLN 325 Cb -0.23 -0.18 1.42 0.00 -0.22 0.00 0.00 33.01 33.80 2q3u s GLN 325 CO 0.65 -1.11 2.01 0.74 -0.25 0.00 0.00 175.29 177.34 2q3u h PHE 326 N 7.65 0.00 0.00 0.91 -1.00 -1.94 -3.33 116.94 119.23 2q3u h PHE 326 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2q3u h PHE 326 Cb 1.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.70 2q3u h PHE 326 CO 0.25 0.05 0.00 0.41 -1.61 0.00 0.00 178.31 177.41 2q3u n GLY 327 N -0.15 1.26 3.68 -1.45 0.00 -1.26 -4.79 105.19 102.49 2q3u n GLY 327 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2q3u n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q3u s ASP 328 N -1.92 6.61 0.03 1.61 2.15 -1.26 -4.87 116.67 119.01 2q3u s ASP 328 Ca 0.00 2.45 -0.27 0.00 0.43 0.00 0.00 52.55 55.16 2q3u s ASP 328 Cb 0.00 -2.55 -0.17 0.00 -0.30 0.00 0.00 42.92 39.90 2q3u s ASP 328 CO 0.00 -0.90 1.39 -0.65 -0.17 0.00 0.00 175.17 174.84 2q3u h PRO 329 N 8.72 -0.45 -0.09 4.34 0.11 -1.98 -1.43 132.00 141.21 2q3u h PRO 329 Ca -0.42 0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.58 2q3u h PRO 329 Cb 1.20 0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.42 2q3u h PRO 329 CO 0.93 -0.18 -0.47 0.82 -0.21 0.00 0.00 178.00 178.90 2q3u h ILE 330 N -0.69 1.38 -0.11 4.15 2.04 -1.99 -1.56 117.51 120.74 2q3u h ILE 330 Ca -0.05 -1.81 -0.19 0.00 1.00 0.00 0.00 64.86 63.81 2q3u h ILE 330 Cb 0.48 2.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2q3u h ILE 330 CO 0.08 0.54 -0.71 0.03 0.00 0.00 0.00 178.15 178.09 2q3u h ARG 331 N 0.05 0.49 0.18 2.37 2.47 -1.93 -0.16 114.38 117.86 2q3u h ARG 331 Ca -0.03 -0.39 0.01 0.00 -1.26 0.00 0.00 59.98 58.31 2q3u h ARG 331 Cb 1.11 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.48 2q3u h ARG 331 CO 0.10 1.01 -0.27 -0.44 0.56 0.00 0.00 179.97 180.93 2q3u h ASP 332 N 0.34 -0.76 0.00 7.04 5.19 -1.32 1.74 116.42 128.65 2q3u h ASP 332 Ca -0.03 0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2q3u h ASP 332 Cb 1.29 0.28 -0.03 0.00 0.18 0.00 0.00 39.33 41.05 2q3u h ASP 332 CO 0.13 -0.38 -0.12 0.50 -3.12 0.00 0.00 179.24 176.25 2q3u h LYS 333 N -0.53 -0.20 -0.96 3.56 3.64 -1.14 -1.56 116.57 119.39 2q3u h LYS 333 Ca 0.01 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2q3u h LYS 333 Cb 0.52 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 2q3u h LYS 333 CO -0.12 -0.13 0.62 1.49 -2.27 0.00 0.00 179.45 179.04 2q3u h GLU 334 N -0.21 1.10 -0.40 1.90 4.57 -0.34 -1.06 114.58 120.15 2q3u h GLU 334 Ca 0.04 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2q3u h GLU 334 Cb 0.26 -0.25 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2q3u h GLU 334 CO -0.12 0.73 0.14 0.00 -1.18 0.00 0.00 179.01 178.58 2q3u h ALA 335 N 1.47 0.47 -0.54 2.92 0.00 0.33 0.27 119.26 124.19 2q3u h ALA 335 Ca 0.40 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2q3u h ALA 335 Cb 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2q3u h ALA 335 CO -0.15 -0.25 0.15 0.82 0.00 0.00 0.00 179.25 179.82 2q3u h ILE 336 N 0.30 1.22 -0.48 0.00 1.08 -0.36 -0.71 117.51 118.56 2q3u h ILE 336 Ca 0.19 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2q3u h ILE 336 Cb 0.17 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 2q3u h ILE 336 CO -0.19 0.29 0.28 -0.09 -0.69 0.00 0.00 178.15 177.74 2q3u h ARG 337 N 0.79 0.67 -0.09 2.37 2.43 0.55 0.04 114.38 121.13 2q3u h ARG 337 Ca 0.18 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2q3u h ARG 337 Cb 0.26 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2q3u h ARG 337 CO -0.01 0.51 -0.00 0.28 -1.51 0.00 0.00 179.97 179.24 2q3u h VAL 338 N 0.64 1.26 -0.54 0.20 2.07 -0.46 -1.22 116.25 118.20 2q3u h VAL 338 Ca 0.17 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.91 2q3u h VAL 338 Cb 0.02 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2q3u h VAL 338 CO -0.03 0.23 0.30 -0.07 0.02 0.00 0.00 177.57 178.02 2q3u h LEU 339 N -0.13 0.44 -1.22 2.57 3.38 -1.06 -0.53 115.31 118.76 2q3u h LEU 339 Ca 0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2q3u h LEU 339 Cb 0.37 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2q3u h LEU 339 CO 0.01 0.31 0.26 0.28 0.09 0.00 0.00 178.44 179.38 2q3u h SER 340 N 0.57 0.72 0.08 -0.43 0.02 -0.88 -1.55 113.55 112.08 2q3u h SER 340 Ca 0.23 -0.07 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 2q3u h SER 340 Cb 0.11 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 2q3u h SER 340 CO -0.14 0.62 -0.63 -0.78 -1.14 0.00 0.00 176.83 174.76 2q3u h ASP 341 N 0.79 0.61 1.41 3.07 1.82 -0.72 -3.26 116.42 120.15 2q3u h ASP 341 Ca 0.20 -0.36 -0.04 0.00 -0.39 0.00 0.00 57.03 56.43 2q3u h ASP 341 Cb 0.11 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 2q3u h ASP 341 CO -0.02 1.09 -0.21 0.74 -1.61 0.00 0.00 179.24 179.23 2q3u h THR 342 N 0.39 0.40 -2.78 2.25 2.02 -0.78 -3.37 112.91 111.05 2q3u h THR 342 Ca -0.01 -1.31 -0.61 0.00 0.77 0.00 0.00 66.41 65.25 2q3u h THR 342 Cb 1.19 1.98 -0.42 0.00 -1.74 0.00 0.00 68.15 69.17 2q3u h THR 342 CO 0.12 0.20 -0.62 0.49 0.37 0.00 0.00 175.52 176.08 2q3u n PHE 343 N -3.22 2.92 -0.33 3.16 3.01 -0.61 -5.00 117.46 117.39 2q3u n PHE 343 Ca 0.02 -4.18 0.03 0.00 1.01 0.00 0.00 57.45 54.33 2q3u n PHE 343 Cb 0.53 -0.53 0.21 0.00 -0.01 0.00 0.00 39.48 39.67 2q3u n PHE 343 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2q3u h PRO 344 N 5.07 1.07 -0.93 -1.08 0.13 -1.74 -3.04 132.00 131.49 2q3u h PRO 344 Ca 0.17 -0.06 -0.42 0.00 -0.87 0.00 0.00 66.00 64.81 2q3u h PRO 344 Cb 0.75 -0.24 -0.25 0.00 0.13 0.00 0.00 31.00 31.38 2q3u h PRO 344 CO 0.71 0.71 0.54 0.72 -0.23 0.00 0.00 178.00 180.45 2q3u n HIS 345 N -4.48 2.86 -4.94 1.56 8.25 -1.26 -4.90 115.22 112.31 2q3u n HIS 345 Ca 0.14 -1.64 -0.26 0.00 -0.26 0.00 0.00 57.72 55.70 2q3u n HIS 345 Cb 0.18 -0.86 -0.16 0.00 1.12 0.00 0.00 29.99 30.27 2q3u n HIS 345 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2q3u s HIS 346 N -3.16 1.76 0.21 4.41 3.76 -1.15 -4.79 115.29 116.34 2q3u s HIS 346 Ca 0.56 -0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.80 2q3u s HIS 346 Cb 0.46 -1.14 -0.08 0.00 1.11 0.00 0.00 32.58 32.93 2q3u s HIS 346 CO 0.12 -0.06 0.96 0.45 -0.85 0.00 0.00 174.74 175.36 2q3u s SER 347 N -0.38 7.58 -0.37 1.40 0.15 -0.18 -4.75 113.70 117.16 2q3u s SER 347 Ca 0.06 1.94 -0.06 0.00 0.70 0.00 0.00 55.95 58.59 2q3u s SER 347 Cb -0.08 -2.61 0.07 0.00 -1.71 0.00 0.00 66.02 61.69 2q3u s SER 347 CO -0.00 0.08 0.15 -0.69 1.20 0.00 0.00 173.24 173.98 2q3u s VAL 348 N -0.90 3.66 0.04 4.45 1.01 -1.26 0.27 120.40 127.68 2q3u s VAL 348 Ca 0.43 -1.45 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 2q3u s VAL 348 Cb -0.26 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 2q3u s VAL 348 CO 0.32 -0.37 0.27 -0.69 0.00 0.00 0.00 175.10 174.64 2q3u s VAL 349 N 1.33 5.30 -0.42 2.92 1.01 0.48 -4.98 120.40 126.05 2q3u s VAL 349 Ca 0.01 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2q3u s VAL 349 Cb -0.21 -3.58 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2q3u s VAL 349 CO 0.00 0.27 0.25 -0.83 0.00 0.00 0.00 175.10 174.79 2q3u s GLY 350 N -1.98 1.97 -0.09 4.51 0.00 -1.26 -1.04 107.32 109.42 2q3u s GLY 350 Ca 0.31 -2.21 -0.30 0.00 0.00 0.00 0.00 44.72 42.52 2q3u s GLY 350 CO 0.20 0.98 1.36 -0.42 0.00 0.00 0.00 173.10 175.21 2q3u s ILE 351 N 1.38 4.03 0.61 0.90 -1.09 -0.47 -4.88 121.20 121.68 2q3u s ILE 351 Ca 0.03 1.30 -0.13 0.00 -2.23 0.00 0.00 60.65 59.62 2q3u s ILE 351 Cb -0.23 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.78 2q3u s ILE 351 CO 0.01 -0.08 1.04 -1.61 -1.23 0.00 0.00 174.94 173.07 2q3u s GLU 352 N 3.19 3.37 -1.67 2.79 0.41 -1.26 -3.01 118.70 122.52 2q3u s GLU 352 Ca 0.60 0.99 -0.00 0.00 -0.41 0.00 0.00 54.97 56.16 2q3u s GLU 352 Cb -0.26 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 2q3u s GLU 352 CO 0.21 -0.75 0.03 0.09 -0.49 0.00 0.00 175.26 174.35 2q3u n ASN 353 N -2.42 -5.65 0.32 -0.19 5.03 -1.25 -4.90 115.26 106.20 2q3u n ASN 353 Ca 0.07 -0.03 0.20 0.00 0.87 0.00 0.00 54.58 55.69 2q3u n ASN 353 Cb 0.53 -4.67 1.07 0.00 -1.02 0.00 0.00 39.78 35.70 2q3u n ASN 353 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2q3u h ALA 354 N 0.93 1.12 -0.93 5.41 0.00 -1.71 0.49 119.26 124.58 2q3u h ALA 354 Ca -0.47 -0.01 0.27 0.00 0.00 0.00 0.00 54.91 54.70 2q3u h ALA 354 Cb 1.35 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 2q3u h ALA 354 CO 0.55 0.01 0.71 -0.09 0.00 0.00 0.00 179.25 180.44 2q3u h ARG 355 N 0.00 0.00 -0.45 0.00 2.43 -1.86 0.90 114.38 115.39 2q3u h ARG 355 Ca -0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2q3u h ARG 355 Cb 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2q3u h ARG 355 CO 0.00 0.00 0.30 0.93 -1.51 0.00 0.00 179.97 179.69 2q3u h GLU 356 N 0.00 0.41 0.00 0.20 4.39 -1.28 -1.83 114.58 116.48 2q3u h GLU 356 Ca 0.44 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 2q3u h GLU 356 Cb 1.87 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.43 2q3u h GLU 356 CO -0.00 0.27 -0.05 0.82 -1.16 0.00 0.00 179.01 178.89 2q3u h ILE 357 N 0.42 1.69 -0.58 3.13 2.04 -1.03 -3.35 117.51 119.84 2q3u h ILE 357 Ca 0.19 -2.09 0.16 0.00 1.00 0.00 0.00 64.86 64.12 2q3u h ILE 357 Cb 0.23 3.10 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 2q3u h ILE 357 CO -0.05 0.55 0.41 0.58 0.00 0.00 0.00 178.15 179.64 2q3u h VAL 358 N -0.84 0.73 0.00 1.67 2.07 -0.89 0.23 116.25 119.23 2q3u h VAL 358 Ca -0.01 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2q3u h VAL 358 Cb 0.92 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2q3u h VAL 358 CO 0.01 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.79 2q3u n LEU 359 N -4.39 0.52 -0.60 2.57 4.77 -0.71 -1.91 117.00 117.25 2q3u n LEU 359 Ca 0.11 0.71 0.06 0.00 -0.03 0.00 0.00 56.01 56.87 2q3u n LEU 359 Cb 0.61 -0.74 0.10 0.00 -2.33 0.00 0.00 43.42 41.06 2q3u n LEU 359 CO 0.36 -0.82 0.53 0.00 -1.33 0.00 0.00 177.39 176.14 2q3u n ALA 360 N -1.75 2.36 0.00 -1.18 0.00 0.81 -4.99 120.51 115.77 2q3u n ALA 360 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2q3u n ALA 360 Cb 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2q3u n ALA 360 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3u n GLY 361 N 0.69 1.05 1.33 0.00 0.00 -0.80 -5.08 105.19 102.38 2q3u n GLY 361 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 2q3u n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q3u n GLY 362 N -1.05 1.71 0.00 -0.02 0.00 -1.24 -4.99 105.19 99.60 2q3u n GLY 362 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2q3u n GLY 362 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q3u n ASN 363 N -1.24 0.00 -0.29 1.61 2.85 -1.26 -1.28 115.26 115.65 2q3u n ASN 363 Ca -0.03 -0.63 0.08 0.00 -0.11 0.00 0.00 54.58 53.89 2q3u n ASN 363 Cb 0.21 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.46 2q3u n ASN 363 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2q3u h ILE 364 N 0.63 0.70 0.00 -1.44 2.04 -1.91 -1.06 117.51 116.47 2q3u h ILE 364 Ca 0.00 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2q3u h ILE 364 Cb 0.00 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 2q3u h ILE 364 CO 0.00 0.11 -0.25 -0.74 0.00 0.00 0.00 178.15 177.27 2q3u h HIS 365 N 0.59 0.00 0.00 1.37 2.76 -1.46 -2.90 115.15 115.50 2q3u h HIS 365 Ca 0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.64 2q3u h HIS 365 Cb 0.69 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.65 2q3u h HIS 365 CO -0.10 0.25 0.00 0.00 -1.30 0.00 0.00 177.93 176.78 2q3u n ILE 367 N -2.64 0.00 -4.27 0.00 -5.35 -1.10 -2.29 119.36 103.71 2q3u n ILE 367 Ca 0.04 -0.40 -0.28 0.00 -0.27 0.00 0.00 62.75 61.84 2q3u n ILE 367 Cb 0.40 1.29 -0.10 0.00 -1.74 0.00 0.00 39.64 39.49 2q3u n ILE 367 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2q3u s THR 368 N -2.14 3.20 -0.18 7.28 -4.23 -1.19 -4.07 115.64 114.31 2q3u s THR 368 Ca 0.27 -1.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 2q3u s THR 368 Cb 0.20 -2.54 0.09 0.00 1.34 0.00 0.00 72.50 71.58 2q3u s THR 368 CO 0.38 -0.01 0.22 -1.58 -0.54 0.00 0.00 174.62 173.09 2q3u s GLN 369 N -2.55 0.17 0.27 3.99 2.00 -0.49 -2.64 119.66 120.41 2q3u s GLN 369 Ca 0.23 0.31 -0.29 0.00 -2.00 0.00 0.00 55.36 53.60 2q3u s GLN 369 Cb -0.10 -0.97 -0.09 0.00 0.80 0.00 0.00 33.01 32.65 2q3u s GLN 369 CO 0.14 -0.58 1.16 1.14 -0.50 0.00 0.00 175.29 176.65 2q3u s GLN 370 N 2.34 4.55 -0.41 1.67 0.00 -1.26 -1.65 119.66 124.90 2q3u s GLN 370 Ca 0.06 1.90 -0.15 0.00 -0.00 0.00 0.00 55.36 57.17 2q3u s GLN 370 Cb -0.15 -3.18 0.02 0.00 0.00 0.00 0.00 33.01 29.70 2q3u s GLN 370 CO -0.11 0.06 0.29 -1.14 0.00 0.00 0.00 175.29 174.40 2q3u s GLN 371 N -1.22 2.99 0.86 9.60 0.74 -0.15 -4.74 119.66 127.74 2q3u s GLN 371 Ca 0.47 -1.00 -0.12 0.00 0.05 0.00 0.00 55.36 54.76 2q3u s GLN 371 Cb -0.34 -3.96 0.08 0.00 1.10 0.00 0.00 33.01 29.89 2q3u s GLN 371 CO 0.42 -0.73 0.99 -2.30 -0.55 0.00 0.00 175.29 173.12 2q3u n PRO 372 N 5.15 -0.09 -2.46 1.67 -0.02 -1.26 0.12 135.00 138.10 2q3u n PRO 372 Ca -0.11 0.04 -0.38 0.00 -2.02 0.00 0.00 63.50 61.03 2q3u n PRO 372 Cb 0.47 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.65 2q3u n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q3u s ALA 373 N -2.31 3.23 -0.20 3.55 0.00 0.43 -3.67 121.76 122.79 2q3u s ALA 373 Ca 0.68 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 2q3u s ALA 373 Cb -0.26 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 2q3u s ALA 373 CO 0.57 -0.26 1.18 -2.00 0.00 0.00 0.00 175.76 175.25 2q3u s GLU 374 N -2.04 4.21 0.31 0.00 2.12 -1.26 -4.91 118.70 117.13 2q3u s GLU 374 Ca 0.52 1.50 -0.29 0.00 0.36 0.00 0.00 54.97 57.06 2q3u s GLU 374 Cb -0.28 -3.73 -0.10 0.00 0.26 0.00 0.00 34.13 30.28 2q3u s GLU 374 CO 0.35 -0.72 1.20 -2.14 -0.54 0.00 0.00 175.26 173.41 2q3u s PRO 375 N 3.46 4.50 0.00 4.30 0.02 -1.26 -5.02 135.00 140.99 2q3u s PRO 375 Ca 0.51 2.00 0.12 0.00 0.02 0.00 0.00 61.00 63.64 2q3u s PRO 375 Cb -0.19 -3.13 0.72 0.00 0.02 0.00 0.00 34.50 31.93 2q3u s PRO 375 CO 0.12 0.02 1.15 -2.37 -0.33 0.00 0.00 177.00 175.59