#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3u h PRO 8 N 0.00 0.00 0.00 4.33 0.11 -1.90 -0.80 132.00 133.74 2q3u h PRO 8 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2q3u h PRO 8 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2q3u h PRO 8 CO 0.00 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 177.73 2q3u h ALA 9 N 2.00 1.25 0.00 -0.75 0.00 -1.68 -2.27 119.26 117.82 2q3u h ALA 9 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2q3u h ALA 9 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2q3u h ALA 9 CO 0.00 0.07 -0.17 0.93 0.00 0.00 0.00 179.25 180.08 2q3u h GLU 10 N 0.00 0.00 -0.20 0.00 3.07 -1.46 -2.82 114.58 113.16 2q3u h GLU 10 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2q3u h GLU 10 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2q3u h GLU 10 CO 0.01 0.17 0.00 0.72 -1.40 0.00 0.00 179.01 178.51 2q3u n HIS 11 N -3.65 0.29 -2.19 4.33 8.25 -1.12 -5.00 115.22 116.13 2q3u n HIS 11 Ca -0.01 -0.52 -0.03 0.00 -0.26 0.00 0.00 57.72 56.90 2q3u n HIS 11 Cb 0.29 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 0.06 0.38 3.86 -1.41 0.00 -1.07 -4.95 105.19 102.06 2q3u n GLY 12 Ca 0.07 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.34 3.51 0.00 1.61 1.51 -0.87 -4.63 117.35 116.13 2q3u s TYR 13 Ca 0.02 1.35 0.00 0.00 -1.01 0.00 0.00 57.07 57.43 2q3u s TYR 13 Cb -0.01 -2.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.13 2q3u s TYR 13 CO 0.02 -0.42 0.00 2.48 -1.11 0.00 0.00 175.55 176.52 2q3u n TYR 14 N -1.89 0.00 -4.16 2.71 4.11 -1.10 -4.07 117.16 112.76 2q3u n TYR 14 Ca 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.84 2q3u n TYR 14 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.78 2q3u n TYR 14 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2q3u s PRO 16 N 3.50 0.80 0.55 -3.48 0.04 -1.26 -1.06 135.00 134.09 2q3u s PRO 16 Ca 0.00 -1.23 -0.21 0.00 0.04 0.00 0.00 61.00 59.60 2q3u s PRO 16 Cb 0.00 -0.28 -0.05 0.00 0.04 0.00 0.00 34.50 34.22 2q3u s PRO 16 CO 0.00 0.01 1.29 0.00 0.04 0.00 0.00 177.00 178.34 2q3u s ALA 17 N -3.13 2.75 0.02 8.56 0.00 -1.26 -4.76 121.76 123.94 2q3u s ALA 17 Ca 0.08 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 2q3u s ALA 17 Cb 0.02 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2q3u s ALA 17 CO -0.03 -1.23 1.07 1.49 0.00 0.00 0.00 175.76 177.06 2q3u h GLU 18 N 1.36 -0.04 0.00 0.00 4.81 -1.95 0.27 114.58 119.03 2q3u h GLU 18 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2q3u h GLU 18 Cb 1.29 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2q3u h GLU 18 CO 0.57 -0.03 0.35 -2.67 -0.73 0.00 0.00 179.01 176.51 2q3u n TRP 19 N -3.07 0.00 -1.12 0.92 2.14 -1.26 -4.62 117.44 110.43 2q3u n TRP 19 Ca -0.00 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.28 2q3u n TRP 19 Cb 0.04 -0.06 0.19 0.00 -0.81 0.00 0.00 31.31 30.67 2q3u n TRP 19 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2q3u s ASP 20 N -1.98 2.36 0.19 -0.67 -1.08 0.94 -4.92 116.67 111.51 2q3u s ASP 20 Ca 0.00 1.17 -0.31 0.00 -0.52 0.00 0.00 52.55 52.89 2q3u s ASP 20 Cb 0.00 -1.83 -0.10 0.00 -1.46 0.00 0.00 42.92 39.53 2q3u s ASP 20 CO 0.00 -3.30 1.46 -0.55 0.52 0.00 0.00 175.17 173.31 2q3u s SER 21 N -3.40 6.68 -0.12 -0.34 0.15 -1.26 -4.93 113.70 110.48 2q3u s SER 21 Ca 0.66 2.56 -0.06 0.00 0.70 0.00 0.00 55.95 59.81 2q3u s SER 21 Cb -0.19 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.48 2q3u s SER 21 CO 0.58 -0.72 0.11 -1.00 1.20 0.00 0.00 173.24 173.41 2q3u s HIS 22 N 0.59 3.49 -0.27 3.44 3.76 -1.26 -0.97 115.29 124.06 2q3u s HIS 22 Ca 0.64 0.43 0.23 0.00 -0.15 0.00 0.00 55.06 56.20 2q3u s HIS 22 Cb -0.41 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.35 2q3u s HIS 22 CO 0.36 0.62 1.03 0.00 -0.85 0.00 0.00 174.74 175.91 2q3u n ALA 23 N 2.22 2.61 -3.61 -1.40 0.00 -0.17 -4.45 120.51 115.70 2q3u n ALA 23 Ca -0.19 -0.26 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 2q3u n ALA 23 Cb 0.54 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 2q3u n ALA 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2q3u s GLN 24 N -3.35 0.34 0.03 0.00 0.74 -0.68 -4.52 119.66 112.22 2q3u s GLN 24 Ca -0.00 0.12 0.05 0.00 0.05 0.00 0.00 55.36 55.58 2q3u s GLN 24 Cb 0.10 0.16 -0.03 0.00 1.10 0.00 0.00 33.01 34.34 2q3u s GLN 24 CO 0.79 -0.10 -0.10 0.99 -0.55 0.00 0.00 175.29 176.32 2q3u s THR 25 N -0.89 3.38 0.00 -0.34 2.01 -0.94 0.16 115.64 119.02 2q3u s THR 25 Ca 0.03 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.13 2q3u s THR 25 Cb -0.01 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2q3u s THR 25 CO -0.04 0.34 -0.16 0.26 -0.69 0.00 0.00 174.62 174.34 2q3u s TRP 26 N -1.01 2.64 -0.10 4.92 0.52 0.39 -1.02 118.94 125.28 2q3u s TRP 26 Ca 0.17 -0.20 -0.05 0.00 0.02 0.00 0.00 56.10 56.04 2q3u s TRP 26 Cb -0.11 -1.54 0.04 0.00 -1.15 0.00 0.00 33.47 30.71 2q3u s TRP 26 CO 0.08 0.23 0.22 0.42 0.02 0.00 0.00 176.95 177.92 2q3u s ILE 27 N -0.85 -0.05 0.00 2.03 1.01 -0.26 0.28 121.20 123.36 2q3u s ILE 27 Ca 0.14 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.95 2q3u s ILE 27 Cb -0.11 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.02 2q3u s ILE 27 CO 0.04 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2q3u n GLY 28 N 4.26 -1.67 2.85 6.18 0.00 -1.20 -2.24 105.19 113.37 2q3u n GLY 28 Ca -0.25 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.11 2q3u n GLY 28 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2q3u s TRP 29 N -0.38 -0.08 0.39 1.61 -0.11 -0.57 -4.24 118.94 115.56 2q3u s TRP 29 Ca 0.00 0.35 -0.21 0.00 1.22 0.00 0.00 56.10 57.46 2q3u s TRP 29 Cb 0.00 -0.16 -0.10 0.00 -1.50 0.00 0.00 33.47 31.70 2q3u s TRP 29 CO 0.00 -0.14 0.91 -1.25 -4.62 0.00 0.00 176.95 171.84 2q3u s PRO 30 N 1.22 4.24 0.00 5.86 0.04 -1.26 -4.62 135.00 140.47 2q3u s PRO 30 Ca -0.08 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2q3u s PRO 30 Cb -0.12 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2q3u s PRO 30 CO -0.05 0.05 0.00 -0.85 0.04 0.00 0.00 177.00 176.20 2q3u n GLU 31 N -0.40 0.00 -2.14 4.56 0.28 -1.26 -4.79 120.64 116.89 2q3u n GLU 31 Ca 0.05 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.68 2q3u n GLU 31 Cb 0.53 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.40 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 -0.96 3.69 0.34 3.44 1.70 -1.26 -4.56 118.95 121.33 2q3u s ARG 32 Ca 0.00 1.91 0.18 0.00 -0.47 0.00 0.00 55.73 57.35 2q3u s ARG 32 Cb 0.00 -2.44 0.19 0.00 -0.57 0.00 0.00 34.95 32.13 2q3u s ARG 32 CO 0.00 -0.65 1.51 1.96 -1.08 0.00 0.00 175.30 177.04 2q3u h GLN 33 N 2.06 0.00 -0.00 3.89 4.20 -1.96 -1.48 115.11 121.82 2q3u h GLN 33 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2q3u h GLN 33 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2q3u h GLN 33 CO 0.60 0.34 -0.01 -0.40 -0.67 0.00 0.00 178.83 178.69 2q3u n ASP 34 N -3.19 0.11 0.00 1.46 5.68 -1.26 -1.47 116.55 117.87 2q3u n ASP 34 Ca 0.03 -0.71 0.00 0.00 -0.50 0.00 0.00 54.79 53.60 2q3u n ASP 34 Cb 0.66 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.54 2q3u n ASP 34 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2q3u n ASN 35 N -1.03 3.27 -4.34 -1.12 5.15 -1.19 -4.73 115.26 111.26 2q3u n ASN 35 Ca 0.20 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.81 2q3u n ASN 35 Cb 0.18 0.14 -0.13 0.00 -0.53 0.00 0.00 39.78 39.44 2q3u n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2q3u s TRP 36 N -1.75 3.16 0.63 1.20 0.52 -0.56 -4.57 118.94 117.56 2q3u s TRP 36 Ca 0.00 -1.03 -0.18 0.00 0.02 0.00 0.00 56.10 54.91 2q3u s TRP 36 Cb 0.00 -2.25 -0.02 0.00 -1.15 0.00 0.00 33.47 30.05 2q3u s TRP 36 CO 0.00 -0.59 1.27 -0.98 0.02 0.00 0.00 176.95 176.67 2q3u s ARG 37 N 1.49 2.69 -1.24 4.98 1.70 -1.26 -3.12 118.95 124.19 2q3u s ARG 37 Ca 0.02 2.00 -0.04 0.00 -0.47 0.00 0.00 55.73 57.24 2q3u s ARG 37 Cb -0.17 -1.88 -0.01 0.00 -0.57 0.00 0.00 34.95 32.32 2q3u s ARG 37 CO 0.02 -1.47 0.77 0.72 -1.08 0.00 0.00 175.30 174.26 2q3u n HIS 38 N -1.79 -2.01 -2.67 5.89 8.25 0.32 -1.94 115.22 121.27 2q3u n HIS 38 Ca 0.15 0.80 -0.18 0.00 -0.26 0.00 0.00 57.72 58.23 2q3u n HIS 38 Cb 0.48 -4.30 0.00 0.00 1.12 0.00 0.00 29.99 27.30 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 -3.03 -4.71 -1.65 0.41 5.03 -1.25 -1.34 115.26 108.71 2q3u n ASN 39 Ca -0.24 -0.02 -0.17 0.00 0.87 0.00 0.00 54.58 55.02 2q3u n ASN 39 Cb 0.66 -3.93 -0.06 0.00 -1.02 0.00 0.00 39.78 35.43 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 -2.59 -0.33 -0.12 5.41 0.00 -0.82 -4.90 120.51 117.16 2q3u n ALA 40 Ca -0.14 0.25 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 2q3u n ALA 40 Cb 0.62 -1.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 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 0.83 -0.78 0.00 3.38 -1.32 0.55 115.31 117.97 2q3u h LEU 41 Ca -0.35 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.08 2q3u h LEU 41 Cb 1.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2q3u h LEU 41 CO 0.50 1.09 -0.19 -0.65 0.09 0.00 0.00 178.44 179.27 2q3u h PRO 42 N 0.58 0.72 -0.14 1.13 0.11 -1.78 -0.67 132.00 131.94 2q3u h PRO 42 Ca 0.07 -0.27 -0.20 0.00 0.11 0.00 0.00 66.00 65.72 2q3u h PRO 42 Cb 0.81 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2q3u h PRO 42 CO 0.07 0.86 -0.71 0.00 -0.21 0.00 0.00 178.00 178.01 2q3u h ALA 43 N 1.15 0.49 -0.93 -0.75 0.00 -1.82 -2.42 119.26 114.98 2q3u h ALA 43 Ca 0.10 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 54.51 2q3u h ALA 43 Cb 0.67 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2q3u h ALA 43 CO 0.05 0.71 0.60 1.96 0.00 0.00 0.00 179.25 182.57 2q3u h GLN 44 N 0.44 0.98 -0.71 0.00 4.20 0.40 0.54 115.11 120.96 2q3u h GLN 44 Ca -0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2q3u h GLN 44 Cb 1.30 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 2q3u h GLN 44 CO 0.14 0.65 0.36 0.00 -0.67 0.00 0.00 178.83 179.31 2q3u h ARG 45 N 1.01 1.01 -0.30 1.46 3.08 -0.80 -1.90 114.38 117.93 2q3u h ARG 45 Ca 0.42 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 60.22 2q3u h ARG 45 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2q3u h ARG 45 CO -0.18 0.77 -0.27 0.28 -1.07 0.00 0.00 179.97 179.51 2q3u h VAL 46 N 0.98 1.30 -0.70 2.04 2.07 -0.88 -1.96 116.25 119.10 2q3u h VAL 46 Ca 0.25 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.34 2q3u h VAL 46 Cb 0.08 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2q3u h VAL 46 CO -0.03 0.46 0.46 -0.26 0.02 0.00 0.00 177.57 178.22 2q3u h PHE 47 N 0.47 0.87 -0.67 1.57 -1.00 -0.85 0.11 116.94 117.44 2q3u h PHE 47 Ca 0.05 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 2q3u h PHE 47 Cb 0.84 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 2q3u h PHE 47 CO 0.07 0.55 0.21 0.00 -1.61 0.00 0.00 178.31 177.53 2q3u h ALA 48 N 1.57 1.10 -0.02 2.45 0.00 -1.27 0.20 119.26 123.29 2q3u h ALA 48 Ca 0.26 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2q3u h ALA 48 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2q3u h ALA 48 CO -0.06 0.62 -0.71 0.78 0.00 0.00 0.00 179.25 179.88 2q3u h GLY 49 N 1.07 0.15 0.74 0.00 0.00 -0.44 -2.01 103.07 102.57 2q3u h GLY 49 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2q3u h GLY 49 CO -0.01 0.19 -0.06 -2.08 0.00 0.00 0.00 176.54 174.58 2q3u h VAL 50 N 0.09 1.00 -0.36 4.60 2.07 -0.41 -1.20 116.25 122.04 2q3u h VAL 50 Ca -0.02 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.02 2q3u h VAL 50 Cb 1.26 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.31 2q3u h VAL 50 CO 0.10 0.13 -0.10 0.00 0.02 0.00 0.00 177.57 177.72 2q3u h ALA 51 N 0.39 0.22 -0.63 1.67 0.00 -0.99 -0.90 119.26 119.02 2q3u h ALA 51 Ca -0.02 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2q3u h ALA 51 Cb 0.35 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2q3u h ALA 51 CO 0.03 -0.47 0.37 -0.22 0.00 0.00 0.00 179.25 178.95 2q3u h LYS 52 N -0.02 0.86 0.20 0.00 3.64 -1.33 0.14 116.57 120.06 2q3u h LYS 52 Ca 0.18 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2q3u h LYS 52 Cb 0.28 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2q3u h LYS 52 CO -0.38 0.63 -0.09 0.00 -2.27 0.00 0.00 179.45 177.33 2q3u h ALA 53 N 1.18 -0.26 -0.35 5.00 0.00 -0.87 -1.96 119.26 122.00 2q3u h ALA 53 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q3u h ALA 53 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2q3u h ALA 53 CO -0.04 -0.61 0.23 0.82 0.00 0.00 0.00 179.25 179.65 2q3u h ILE 54 N -0.35 1.09 0.00 0.00 2.04 -0.71 -2.85 117.51 116.74 2q3u h ILE 54 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2q3u h ILE 54 Cb 0.27 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2q3u h ILE 54 CO 0.04 0.09 0.00 -1.54 0.00 0.00 0.00 178.15 176.75 2q3u n SER 55 N -4.48 0.00 0.21 1.72 3.41 0.47 -1.14 113.62 113.81 2q3u n SER 55 Ca 0.02 0.49 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2q3u n SER 55 Cb 0.07 -0.49 0.29 0.00 -0.26 0.00 0.00 64.21 63.82 2q3u n SER 55 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2q3u h LYS 56 N 0.00 0.00 0.00 4.33 1.79 -1.46 -3.38 116.57 117.85 2q3u h LYS 56 Ca 0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 2q3u h LYS 56 Cb 0.09 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 2q3u h LYS 56 CO 0.00 0.00 -2.02 1.19 -1.08 0.00 0.00 179.45 177.54 2q3u n PHE 57 N -2.98 0.00 -3.82 -1.35 3.72 -0.29 -5.07 117.46 107.67 2q3u n PHE 57 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.35 2q3u n PHE 57 Cb 0.47 -0.72 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.36 1.64 0.47 -1.08 -1.05 -1.08 -4.52 118.70 110.73 2q3u s GLU 58 Ca -0.13 -0.96 -0.22 0.00 -0.15 0.00 0.00 54.97 53.50 2q3u s GLU 58 Cb 0.05 0.57 -0.08 0.00 -0.44 0.00 0.00 34.13 34.24 2q3u s GLU 58 CO 0.54 -0.73 1.11 -2.14 0.95 0.00 0.00 175.26 174.99 2q3u s PRO 59 N -3.91 3.77 0.12 -4.83 0.02 -1.26 -3.77 135.00 125.13 2q3u s PRO 59 Ca 0.12 1.61 0.10 0.00 0.02 0.00 0.00 61.00 62.85 2q3u s PRO 59 Cb -0.04 -2.30 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 2q3u s PRO 59 CO 0.04 -0.50 -0.24 0.08 -0.33 0.00 0.00 177.00 176.04 2q3u s VAL 60 N -1.69 2.44 -0.07 3.83 1.01 -1.26 -2.21 120.40 122.45 2q3u s VAL 60 Ca 0.65 -1.66 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2q3u s VAL 60 Cb -0.24 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2q3u s VAL 60 CO 0.29 0.11 -0.15 -0.89 0.00 0.00 0.00 175.10 174.46 2q3u s THR 61 N -1.07 1.36 -0.13 3.92 2.01 -0.19 -1.56 115.64 119.97 2q3u s THR 61 Ca 0.15 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 2q3u s THR 61 Cb -0.10 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 2q3u s THR 61 CO 0.07 0.40 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.66 2q3u s VAL 62 N 0.47 3.78 -0.21 3.82 1.01 -0.80 -1.10 120.40 127.37 2q3u s VAL 62 Ca -0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2q3u s VAL 62 Cb -0.15 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2q3u s VAL 62 CO 0.04 0.52 0.01 0.00 0.00 0.00 0.00 175.10 175.68 2q3u s ALA 64 N 1.14 1.02 0.90 0.00 0.00 -1.16 -1.52 121.76 122.15 2q3u s ALA 64 Ca 0.03 -1.36 -0.11 0.00 0.00 0.00 0.00 51.96 50.52 2q3u s ALA 64 Cb -0.14 0.15 0.13 0.00 0.00 0.00 0.00 23.12 23.26 2q3u s ALA 64 CO 0.02 -0.22 1.09 -1.54 0.00 0.00 0.00 175.76 175.11 2q3u s SER 65 N -3.05 3.35 0.41 0.00 1.04 -1.26 -4.39 113.70 109.80 2q3u s SER 65 Ca 0.12 1.59 0.10 0.00 0.48 0.00 0.00 55.95 58.24 2q3u s SER 65 Cb 0.05 -2.26 0.92 0.00 0.10 0.00 0.00 66.02 64.83 2q3u s SER 65 CO -0.04 -2.73 2.01 1.55 0.98 0.00 0.00 173.24 175.01 2q3u h PRO 66 N -1.61 0.50 -0.28 4.02 0.13 -1.97 0.40 132.00 133.19 2q3u h PRO 66 Ca -0.49 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 2q3u h PRO 66 Cb 1.28 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2q3u h PRO 66 CO 0.53 0.33 0.02 0.00 -0.23 0.00 0.00 178.00 178.65 2q3u h ALA 67 N 1.71 1.53 -0.01 -0.56 0.00 -2.06 -3.14 119.26 116.73 2q3u h ALA 67 Ca 0.22 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2q3u h ALA 67 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q3u h ALA 67 CO -0.06 0.34 -0.40 1.04 0.00 0.00 0.00 179.25 180.17 2q3u n GLN 68 N -4.34 1.06 -0.15 0.00 1.13 -0.50 -4.70 117.38 109.88 2q3u n GLN 68 Ca 0.01 -0.80 -0.05 0.00 -1.94 0.00 0.00 57.00 54.21 2q3u n GLN 68 Cb 0.20 -1.48 0.04 0.00 0.11 0.00 0.00 30.24 29.10 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 1.96 0.46 -0.62 1.08 7.01 -0.92 -0.34 115.95 124.58 2q3u h TRP 69 Ca 0.00 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 2q3u h TRP 69 Cb 0.66 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 2q3u h TRP 69 CO 0.00 0.24 0.12 0.93 -2.79 0.00 0.00 178.44 176.94 2q3u h GLU 70 N 0.49 1.01 -0.24 2.65 5.08 -1.84 -1.13 114.58 120.60 2q3u h GLU 70 Ca 0.20 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2q3u h GLU 70 Cb 0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2q3u h GLU 70 CO -0.12 0.93 -0.27 -0.97 -1.00 0.00 0.00 179.01 177.58 2q3u h ASN 71 N 0.92 0.47 -0.34 1.42 -1.24 -1.78 -0.98 115.58 114.05 2q3u h ASN 71 Ca 0.19 -0.17 -0.13 0.00 0.71 0.00 0.00 56.30 56.91 2q3u h ASN 71 Cb 0.40 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 2q3u h ASN 71 CO 0.01 0.74 -0.28 0.00 -1.29 0.00 0.00 177.43 176.60 2q3u h ALA 72 N 1.30 0.49 -0.38 1.57 0.00 -0.75 -1.44 119.26 120.05 2q3u h ALA 72 Ca 0.06 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2q3u h ALA 72 Cb 0.69 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2q3u h ALA 72 CO 0.05 0.51 0.04 -0.09 0.00 0.00 0.00 179.25 179.76 2q3u h ARG 73 N 0.57 0.57 -0.11 0.00 9.65 -1.15 -1.27 114.38 122.64 2q3u h ARG 73 Ca 0.06 -0.11 -0.13 0.00 -1.10 0.00 0.00 59.98 58.70 2q3u h ARG 73 Cb 0.86 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2q3u h ARG 73 CO 0.07 0.57 -0.44 -0.22 2.80 0.00 0.00 179.97 182.75 2q3u h LYS 74 N 0.56 0.50 0.00 0.20 1.63 -0.92 -3.23 116.57 115.30 2q3u h LYS 74 Ca 0.12 -0.39 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2q3u h LYS 74 Cb 0.29 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2q3u h LYS 74 CO 0.00 1.01 0.00 1.96 -3.45 0.00 0.00 179.45 178.98 2q3u h GLN 75 N 0.10 0.00 -5.79 1.90 4.20 -1.11 -3.45 115.11 110.96 2q3u h GLN 75 Ca -0.02 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.02 2q3u h GLN 75 Cb 1.08 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.72 2q3u h GLN 75 CO 0.09 0.00 -0.60 -0.51 -0.67 0.00 0.00 178.83 177.15 2q3u s LEU 76 N -4.91 3.70 0.59 1.46 1.43 -0.49 -5.02 118.68 115.44 2q3u s LEU 76 Ca 0.06 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 2q3u s LEU 76 Cb 0.10 -1.87 -0.08 0.00 0.03 0.00 0.00 46.19 44.37 2q3u s LEU 76 CO 0.50 0.34 0.53 -2.65 0.23 0.00 0.00 176.35 175.30 2q3u n PRO 77 N 2.40 0.49 0.32 1.29 -0.02 -1.26 -4.83 135.00 133.39 2q3u n PRO 77 Ca -0.18 0.20 0.20 0.00 -2.02 0.00 0.00 63.50 61.69 2q3u n PRO 77 Cb 0.54 -1.73 1.07 0.00 -0.02 0.00 0.00 33.50 33.36 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 0.16 0.00 0.00 -0.52 5.08 -1.97 -1.82 114.58 115.50 2q3u h GLU 78 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2q3u h GLU 78 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2q3u h GLU 78 CO 0.46 0.01 -0.30 -0.40 -1.00 0.00 0.00 179.01 177.78 2q3u n ASP 79 N -3.35 0.48 -4.72 1.42 5.75 -1.26 -4.69 116.55 110.18 2q3u n ASP 79 Ca -0.03 0.21 -0.41 0.00 -0.01 0.00 0.00 54.79 54.56 2q3u n ASP 79 Cb 0.10 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 39.97 2q3u n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2q3u s ILE 80 N -3.06 4.83 0.17 2.12 1.01 -0.69 -4.71 121.20 120.87 2q3u s ILE 80 Ca 0.10 1.76 -0.24 0.00 0.00 0.00 0.00 60.65 62.28 2q3u s ILE 80 Cb 0.16 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 2q3u s ILE 80 CO 0.64 0.26 0.76 -0.60 0.00 0.00 0.00 174.94 176.01 2q3u s ARG 81 N 0.51 4.50 -0.21 2.79 3.52 -0.60 -4.92 118.95 124.55 2q3u s ARG 81 Ca 0.43 1.10 0.01 0.00 -0.13 0.00 0.00 55.73 57.14 2q3u s ARG 81 Cb -0.20 -3.19 0.03 0.00 -1.56 0.00 0.00 34.95 30.02 2q3u s ARG 81 CO 0.24 0.54 -0.15 0.08 -0.81 0.00 0.00 175.30 175.20 2q3u s VAL 82 N -1.21 2.30 0.13 7.11 1.01 -1.26 -1.90 120.40 126.59 2q3u s VAL 82 Ca 0.37 -1.05 0.10 0.00 0.00 0.00 0.00 61.98 61.40 2q3u s VAL 82 Cb -0.22 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2q3u s VAL 82 CO 0.25 0.37 -0.22 0.68 0.00 0.00 0.00 175.10 176.18 2q3u s VAL 83 N 1.27 2.58 0.85 2.92 -7.23 -1.07 -5.02 120.40 114.70 2q3u s VAL 83 Ca 0.02 -1.66 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 2q3u s VAL 83 Cb -0.15 -2.18 0.10 0.00 0.56 0.00 0.00 36.38 34.71 2q3u s VAL 83 CO -0.09 0.07 1.10 -0.70 -0.31 0.00 0.00 175.10 175.17 2q3u s GLU 84 N -2.19 1.67 0.44 4.82 2.12 -1.26 -2.97 118.70 121.33 2q3u s GLU 84 Ca 0.17 0.59 0.06 0.00 0.36 0.00 0.00 54.97 56.16 2q3u s GLU 84 Cb -0.10 -1.87 -0.03 0.00 0.26 0.00 0.00 34.13 32.38 2q3u s GLU 84 CO 0.09 -1.90 0.20 -1.12 -0.54 0.00 0.00 175.26 171.99 2q3u s SER 86 N -3.83 4.43 -0.06 -1.70 0.01 -1.26 -4.87 113.70 106.42 2q3u s SER 86 Ca 0.62 -1.16 0.20 0.00 1.31 0.00 0.00 55.95 56.91 2q3u s SER 86 Cb -0.15 -0.24 -0.26 0.00 0.21 0.00 0.00 66.02 65.58 2q3u s SER 86 CO 0.55 -0.66 0.44 0.59 0.41 0.00 0.00 173.24 174.56 2q3u n ASN 88 N -1.32 0.19 -3.63 2.44 3.02 -1.26 -4.70 115.26 109.99 2q3u n ASN 88 Ca -0.03 0.08 -0.05 0.00 -0.03 0.00 0.00 54.58 54.55 2q3u n ASN 88 Cb 0.65 1.27 -0.02 0.00 -0.61 0.00 0.00 39.78 41.07 2q3u n ASN 88 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q3u s ASP 89 N -5.10 -0.25 -0.87 6.41 3.68 -1.26 -4.94 116.67 114.34 2q3u s ASP 89 Ca -0.07 -0.21 -0.00 0.00 2.13 0.00 0.00 52.55 54.40 2q3u s ASP 89 Cb 0.10 0.42 0.21 0.00 -1.45 0.00 0.00 42.92 42.20 2q3u s ASP 89 CO 0.86 -0.74 0.74 -1.54 0.13 0.00 0.00 175.17 174.63 2q3u n SER 90 N -0.37 4.01 -3.33 -0.34 3.41 -1.26 -4.87 113.62 110.87 2q3u n SER 90 Ca -0.07 -3.15 -0.26 0.00 -0.26 0.00 0.00 58.87 55.13 2q3u n SER 90 Cb 0.61 -1.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.49 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 2.21 2.31 0.39 7.33 7.02 -1.26 -4.66 117.44 130.78 2q3u n TRP 91 Ca 0.22 -3.95 0.05 0.00 -1.02 0.00 0.00 57.50 52.79 2q3u n TRP 91 Cb 0.37 -0.49 0.24 0.00 -2.42 0.00 0.00 31.31 29.01 2q3u n TRP 91 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2q3u n PHE 92 N 0.99 0.00 -0.33 -5.99 3.01 -1.09 -0.91 117.46 113.14 2q3u n PHE 92 Ca 0.27 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.72 2q3u n PHE 92 Cb 0.45 -0.48 0.16 0.00 -0.01 0.00 0.00 39.48 39.61 2q3u n PHE 92 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2q3u h ARG 93 N 0.00 1.20 0.00 -1.08 9.65 -1.15 -2.20 114.38 120.80 2q3u h ARG 93 Ca 0.00 -0.07 -0.13 0.00 -1.10 0.00 0.00 59.98 58.68 2q3u h ARG 93 Cb 0.18 -0.27 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 2q3u h ARG 93 CO 0.00 0.80 -2.09 -0.25 2.80 0.00 0.00 179.97 181.22 2q3u n ASP 94 N -4.40 0.19 -0.01 -3.80 10.43 -0.09 -2.24 116.55 116.63 2q3u n ASP 94 Ca 0.11 0.00 0.09 0.00 2.57 0.00 0.00 54.79 57.56 2q3u n ASP 94 Cb 0.03 1.62 -0.14 0.00 1.84 0.00 0.00 41.12 44.47 2q3u n ASP 94 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2q3u n SER 95 N -2.40 0.85 -3.68 -2.24 3.41 -0.81 -4.14 113.62 104.62 2q3u n SER 95 Ca -0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.20 2q3u n SER 95 Cb 0.75 1.81 0.21 0.00 -0.26 0.00 0.00 64.21 66.72 2q3u n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q3u n GLY 96 N 1.48 -1.92 3.83 5.00 0.00 -0.83 -3.46 105.19 109.30 2q3u n GLY 96 Ca -0.04 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 2q3u n GLY 96 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q3u s PRO 97 N -5.59 4.13 -0.34 1.61 0.04 -1.26 -4.78 135.00 128.81 2q3u s PRO 97 Ca 0.69 0.91 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 2q3u s PRO 97 Cb -0.03 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 2q3u s PRO 97 CO 0.50 0.07 0.66 0.99 0.04 0.00 0.00 177.00 179.26 2q3u s THR 98 N -2.06 4.88 0.24 1.26 2.01 -0.55 -4.87 115.64 116.54 2q3u s THR 98 Ca 0.58 0.73 -0.13 0.00 0.31 0.00 0.00 61.69 63.17 2q3u s THR 98 Cb -0.10 -4.07 -0.08 0.00 0.01 0.00 0.00 72.50 68.26 2q3u s THR 98 CO 0.15 -0.28 0.63 -0.36 -0.69 0.00 0.00 174.62 174.08 2q3u s PHE 99 N 2.74 3.46 0.01 4.92 0.40 -1.26 -0.32 117.98 127.94 2q3u s PHE 99 Ca 0.26 1.08 -0.00 0.00 -0.60 0.00 0.00 56.93 57.66 2q3u s PHE 99 Cb -0.14 -2.41 -0.01 0.00 0.51 0.00 0.00 43.02 40.96 2q3u s PHE 99 CO 0.14 0.25 -0.01 0.96 0.70 0.00 0.00 175.22 177.25 2q3u s ILE 100 N -1.78 0.07 0.00 0.64 -4.36 0.19 -4.49 121.20 111.47 2q3u s ILE 100 Ca 0.47 -0.58 0.00 0.00 -0.26 0.00 0.00 60.65 60.28 2q3u s ILE 100 Cb -0.12 -0.18 0.00 0.00 1.25 0.00 0.00 42.46 43.41 2q3u s ILE 100 CO 0.19 -0.32 0.00 1.33 0.24 0.00 0.00 174.94 176.39 2q3u n VAL 101 N 2.12 0.00 -3.79 8.37 0.24 -0.22 0.14 118.33 125.20 2q3u n VAL 101 Ca -0.20 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.07 2q3u n VAL 101 Cb 0.57 -0.08 -0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2q3u n VAL 101 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q3u s ARG 102 N 0.12 1.18 -0.42 7.34 1.70 -0.93 -2.70 118.95 125.25 2q3u s ARG 102 Ca 0.00 -0.69 -0.09 0.00 -0.47 0.00 0.00 55.73 54.48 2q3u s ARG 102 Cb 0.00 0.37 0.08 0.00 -0.57 0.00 0.00 34.95 34.83 2q3u s ARG 102 CO 0.00 -0.54 0.26 -1.59 -1.08 0.00 0.00 175.30 172.34 2q3u s LYS 103 N -2.83 2.60 0.00 3.89 0.00 -1.26 -4.50 119.74 117.64 2q3u s LYS 103 Ca 0.16 -1.46 0.00 0.00 0.00 0.00 0.00 55.97 54.67 2q3u s LYS 103 Cb -0.01 -3.77 0.00 0.00 0.00 0.00 0.00 37.83 34.04 2q3u s LYS 103 CO 0.03 -0.95 0.00 -2.13 0.00 0.00 0.00 175.35 172.30 2q3u n ARG 104 N 4.91 1.93 -1.85 1.78 0.63 -1.26 -5.11 116.66 117.68 2q3u n ARG 104 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 2q3u n ARG 104 Cb 0.43 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.34 2q3u n ARG 104 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2q3u n ASN 112 N 0.00 -8.81 -4.78 6.15 4.05 -1.26 -5.16 115.26 105.46 2q3u n ASN 112 Ca 0.00 1.34 -0.23 0.00 0.45 0.00 0.00 54.58 56.13 2q3u n ASN 112 Cb 0.00 -4.99 -0.06 0.00 1.23 0.00 0.00 39.78 35.96 2q3u n ASN 112 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2q3u s ARG 113 N -2.35 2.32 -0.19 1.20 1.81 -1.26 -5.07 118.95 115.41 2q3u s ARG 113 Ca 0.00 -1.74 0.18 0.00 -1.72 0.00 0.00 55.73 52.45 2q3u s ARG 113 Cb 0.00 -2.10 -0.26 0.00 -0.45 0.00 0.00 34.95 32.14 2q3u s ARG 113 CO 0.00 -0.13 0.10 0.09 -0.68 0.00 0.00 175.30 174.68 2q3u n ASN 114 N -1.32 0.00 -4.98 0.23 4.13 -1.26 -4.95 115.26 107.10 2q3u n ASN 114 Ca 0.00 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.06 2q3u n ASN 114 Cb 0.64 1.07 0.01 0.00 -1.54 0.00 0.00 39.78 39.96 2q3u n ASN 114 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2q3u s ILE 115 N -2.56 3.39 0.38 2.41 2.07 -1.26 -2.19 121.20 123.44 2q3u s ILE 115 Ca -0.10 -0.82 -0.12 0.00 -1.41 0.00 0.00 60.65 58.20 2q3u s ILE 115 Cb 0.07 -3.20 0.04 0.00 0.13 0.00 0.00 42.46 39.50 2q3u s ILE 115 CO 0.84 -0.10 0.72 0.00 -1.91 0.00 0.00 174.94 174.48 2q3u s ALA 116 N -2.45 -0.34 -0.08 1.50 0.00 0.38 -4.71 121.76 116.07 2q3u s ALA 116 Ca 0.52 -0.97 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 2q3u s ALA 116 Cb -0.10 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.83 2q3u s ALA 116 CO 0.35 -0.94 0.29 0.20 0.00 0.00 0.00 175.76 175.66 2q3u s GLY 117 N -3.12 -0.18 -0.12 0.00 0.00 -0.83 -0.64 107.32 102.42 2q3u s GLY 117 Ca 0.19 0.64 -0.07 0.00 0.00 0.00 0.00 44.72 45.48 2q3u s GLY 117 CO 0.14 0.50 0.14 -0.42 0.00 0.00 0.00 173.10 173.46 2q3u s ILE 118 N -0.31 5.51 -0.34 0.90 1.01 0.57 0.19 121.20 128.72 2q3u s ILE 118 Ca -0.04 0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.83 2q3u s ILE 118 Cb -0.03 -3.40 0.09 0.00 0.01 0.00 0.00 42.46 39.12 2q3u s ILE 118 CO 0.01 0.62 0.06 -0.62 0.00 0.00 0.00 174.94 175.02 2q3u s ASP 119 N -1.02 4.87 0.52 3.58 2.15 0.68 -1.48 116.67 125.97 2q3u s ASP 119 Ca 0.15 -1.90 -0.13 0.00 0.43 0.00 0.00 52.55 51.11 2q3u s ASP 119 Cb -0.12 -1.68 -0.06 0.00 -0.30 0.00 0.00 42.92 40.75 2q3u s ASP 119 CO 0.04 -0.38 0.93 0.26 -0.17 0.00 0.00 175.17 175.85 2q3u s TRP 120 N 1.04 3.51 0.27 -5.34 0.52 -1.26 -1.74 118.94 115.94 2q3u s TRP 120 Ca 0.05 1.27 -0.30 0.00 0.02 0.00 0.00 56.10 57.15 2q3u s TRP 120 Cb -0.20 -2.66 -0.09 0.00 -1.15 0.00 0.00 33.47 29.37 2q3u s TRP 120 CO -0.06 -0.39 1.04 1.21 0.02 0.00 0.00 176.95 178.78 2q3u s ASN 121 N -3.47 7.40 0.04 2.95 3.04 -0.80 -4.87 114.94 119.23 2q3u s ASN 121 Ca 0.55 2.16 0.07 0.00 0.04 0.00 0.00 52.86 55.68 2q3u s ASN 121 Cb -0.10 -2.62 -0.03 0.00 -1.54 0.00 0.00 41.25 36.95 2q3u s ASN 121 CO 0.38 -0.04 -0.17 0.12 -3.04 0.00 0.00 177.10 174.35 2q3u s PHE 122 N -1.17 2.58 -0.02 0.43 5.36 -1.26 -1.88 117.98 122.02 2q3u s PHE 122 Ca 0.43 -0.24 0.06 0.00 -0.96 0.00 0.00 56.93 56.22 2q3u s PHE 122 Cb -0.30 -1.46 0.10 0.00 -0.34 0.00 0.00 43.02 41.02 2q3u s PHE 122 CO 0.38 0.27 1.05 0.27 -1.46 0.00 0.00 175.22 175.73 2q3u n ASN 123 N 1.49 0.47 -3.52 6.13 2.04 -1.26 -4.94 115.26 115.66 2q3u n ASN 123 Ca -0.16 -2.18 -0.20 0.00 -0.44 0.00 0.00 54.58 51.60 2q3u n ASN 123 Cb 0.52 -0.25 0.08 0.00 -2.53 0.00 0.00 39.78 37.60 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 -0.14 -1.76 -3.54 -2.53 0.00 -1.26 -0.85 120.51 110.42 2q3u n ALA 124 Ca 0.03 0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.34 2q3u n ALA 124 Cb 0.75 -3.49 0.08 0.00 0.00 0.00 0.00 19.45 16.79 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 -4.45 -2.74 0.00 0.00 8.01 -1.26 -0.63 117.44 116.37 2q3u n TRP 125 Ca -0.18 0.98 0.00 0.00 -1.31 0.00 0.00 57.50 56.98 2q3u n TRP 125 Cb 0.63 -4.90 0.00 0.00 -2.01 0.00 0.00 31.31 25.03 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 -1.90 0.09 6.97 6.99 0.00 -1.22 -4.24 105.19 111.89 2q3u n GLY 126 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.90 0.00 -0.02 0.00 -0.03 -3.30 105.19 99.94 2q3u n GLY 127 Ca 0.00 -1.39 0.10 0.00 0.00 0.00 0.00 46.02 44.72 2q3u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3u n ALA 128 N 0.68 2.00 -0.12 4.61 0.00 -1.26 0.43 120.51 126.84 2q3u n ALA 128 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.17 2q3u n ALA 128 Cb 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 2q3u n ALA 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2q3u n ASN 129 N -1.33 2.08 -1.41 0.00 4.13 -1.26 -4.82 115.26 112.65 2q3u n ASN 129 Ca 0.08 -0.09 0.03 0.00 1.68 0.00 0.00 54.58 56.28 2q3u n ASN 129 Cb 0.17 -0.42 0.01 0.00 -1.54 0.00 0.00 39.78 38.01 2q3u n ASN 129 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2q3u n ASP 130 N -3.30 0.83 -4.47 6.41 9.92 -1.14 -5.12 116.55 119.68 2q3u n ASP 130 Ca -0.44 -2.00 -0.26 0.00 -0.53 0.00 0.00 54.79 51.57 2q3u n ASP 130 Cb 0.95 -0.26 0.14 0.00 -0.64 0.00 0.00 41.12 41.31 2q3u n ASP 130 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2q3u s GLY 131 N -1.88 1.77 0.24 0.44 0.00 0.17 -4.26 107.32 103.80 2q3u s GLY 131 Ca 0.30 -1.62 0.16 0.00 0.00 0.00 0.00 44.72 43.56 2q3u s GLY 131 CO -0.15 -0.97 1.32 0.00 0.00 0.00 0.00 173.10 173.30 2q3u s TYR 133 N -2.98 -0.08 -0.39 0.00 1.13 -1.26 -0.73 117.35 113.04 2q3u s TYR 133 Ca 0.03 -0.26 0.25 0.00 -1.41 0.00 0.00 57.07 55.67 2q3u s TYR 133 Cb 0.08 0.32 0.59 0.00 -1.10 0.00 0.00 41.96 41.85 2q3u s TYR 133 CO 0.76 -0.86 1.70 -0.91 -2.51 0.00 0.00 175.55 173.72 2q3u h ASN 134 N 2.26 0.00 -3.35 -0.18 -0.26 -0.93 -3.45 115.58 109.68 2q3u h ASN 134 Ca -0.30 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.15 2q3u h ASN 134 Cb 1.26 0.00 -0.34 0.00 -1.06 0.00 0.00 38.32 38.17 2q3u h ASN 134 CO 0.40 0.00 -0.66 -0.62 -1.06 0.00 0.00 177.43 175.49 2q3u s ASP 135 N -5.84 0.35 -0.19 5.81 -1.08 -1.26 -4.96 116.67 109.49 2q3u s ASP 135 Ca 0.06 0.21 0.13 0.00 -0.52 0.00 0.00 52.55 52.44 2q3u s ASP 135 Cb 0.07 0.10 0.43 0.00 -1.46 0.00 0.00 42.92 42.06 2q3u s ASP 135 CO 0.63 -0.18 1.20 -2.67 0.52 0.00 0.00 175.17 174.67 2q3u n TRP 136 N 4.66 0.56 0.13 -5.34 2.14 -1.26 -4.83 117.44 113.49 2q3u n TRP 136 Ca -0.18 -1.50 -0.01 0.00 2.07 0.00 0.00 57.50 57.89 2q3u n TRP 136 Cb 0.51 -0.25 0.23 0.00 -0.81 0.00 0.00 31.31 30.98 2q3u n TRP 136 CO 0.00 0.00 0.00 0.66 2.07 0.00 0.00 177.69 180.42 2q3u h SER 137 N 1.29 0.12 -0.06 -0.67 4.64 -1.98 -0.99 113.55 115.90 2q3u h SER 137 Ca 0.02 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 2q3u h SER 137 Cb 1.26 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2q3u h SER 137 CO 0.16 0.59 -0.50 0.45 -0.87 0.00 0.00 176.83 176.66 2q3u h HIS 138 N 0.09 0.62 -0.82 4.77 3.86 -1.92 -3.23 115.15 118.53 2q3u h HIS 138 Ca 0.00 -0.29 0.08 0.00 -1.16 0.00 0.00 60.37 59.00 2q3u h HIS 138 Cb 0.90 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 29.23 2q3u h HIS 138 CO 0.01 1.08 0.53 -0.44 0.86 0.00 0.00 177.93 179.97 2q3u h ASP 139 N -0.02 0.73 -0.96 2.45 3.32 -1.78 -1.37 116.42 118.79 2q3u h ASP 139 Ca -0.05 0.01 0.24 0.00 0.02 0.00 0.00 57.03 57.26 2q3u h ASP 139 Cb 1.17 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 2q3u h ASP 139 CO 0.10 0.45 0.64 -0.07 -1.72 0.00 0.00 179.24 178.64 2q3u h LEU 140 N 0.82 0.34 -0.25 1.55 3.38 -1.20 0.15 115.31 120.09 2q3u h LEU 140 Ca 0.37 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2q3u h LEU 140 Cb 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2q3u h LEU 140 CO -0.14 0.11 -0.37 0.18 0.09 0.00 0.00 178.44 178.31 2q3u n LEU 141 N -4.49 0.76 -0.10 1.67 4.77 -0.53 -4.34 117.00 114.74 2q3u n LEU 141 Ca 0.21 -0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 2q3u n LEU 141 Cb 0.82 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.72 2q3u n LEU 141 CO 0.31 0.16 0.69 0.58 -1.33 0.00 0.00 177.39 177.79 2q3u h VAL 142 N 0.62 0.34 -0.27 4.08 2.07 -0.56 0.67 116.25 123.20 2q3u h VAL 142 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2q3u h VAL 142 Cb 0.50 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2q3u h VAL 142 CO 0.00 0.00 0.14 0.28 0.02 0.00 0.00 177.57 178.01 2q3u h SER 143 N -0.21 0.35 -0.27 0.57 0.02 -1.75 -1.53 113.55 110.73 2q3u h SER 143 Ca 0.17 -0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2q3u h SER 143 Cb 0.48 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2q3u h SER 143 CO -0.47 0.35 0.18 0.08 -1.14 0.00 0.00 176.83 175.83 2q3u h ARG 144 N 0.32 0.14 -0.04 3.45 0.11 -1.22 -2.51 114.38 114.63 2q3u h ARG 144 Ca 0.10 -0.01 -0.21 0.00 0.10 0.00 0.00 59.98 59.96 2q3u h ARG 144 Cb 0.08 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.15 2q3u h ARG 144 CO -0.01 0.09 -0.78 0.87 0.10 0.00 0.00 179.97 180.24 2q3u h LYS 145 N 0.14 0.59 -0.12 0.08 1.57 -0.27 -2.09 116.57 116.47 2q3u h LYS 145 Ca 0.12 -0.59 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2q3u h LYS 145 Cb 0.29 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2q3u h LYS 145 CO -0.02 1.21 0.05 0.82 -0.57 0.00 0.00 179.45 180.94 2q3u h ILE 146 N 0.21 0.99 -0.56 1.86 2.04 -1.08 0.76 117.51 121.73 2q3u h ILE 146 Ca -0.09 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 2q3u h ILE 146 Cb 1.45 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2q3u h ILE 146 CO 0.16 0.02 -0.01 -0.07 0.00 0.00 0.00 178.15 178.25 2q3u h LEU 147 N 0.12 0.97 0.13 1.44 3.38 -1.55 0.36 115.31 120.16 2q3u h LEU 147 Ca 0.05 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2q3u h LEU 147 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2q3u h LEU 147 CO -0.04 1.05 -0.06 0.00 0.09 0.00 0.00 178.44 179.48 2q3u h ALA 148 N 0.96 -0.17 -0.41 1.53 0.00 -1.20 0.29 119.26 120.26 2q3u h ALA 148 Ca 0.16 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2q3u h ALA 148 Cb 0.55 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2q3u h ALA 148 CO 0.03 -0.45 0.07 1.25 0.00 0.00 0.00 179.25 180.15 2q3u h LEU 149 N -0.45 -0.01 -0.42 0.00 5.85 0.75 -2.99 115.31 118.03 2q3u h LEU 149 Ca -0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2q3u h LEU 149 Cb 0.36 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2q3u h LEU 149 CO 0.03 0.03 -0.01 1.21 -0.34 0.00 0.00 178.44 179.35 2q3u n GLU 150 N -5.11 1.23 -3.26 1.25 4.07 0.12 -4.93 120.64 114.01 2q3u n GLU 150 Ca 0.03 -0.42 -0.15 0.00 -0.06 0.00 0.00 57.16 56.56 2q3u n GLU 150 Cb 0.19 -1.49 0.07 0.00 -0.06 0.00 0.00 31.44 30.16 2q3u n GLU 150 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2q3u n ARG 151 N -0.52 -3.79 -4.85 5.31 1.74 -0.01 -5.04 116.66 109.50 2q3u n ARG 151 Ca 0.21 0.83 -0.27 0.00 -0.77 0.00 0.00 57.85 57.85 2q3u n ARG 151 Cb 0.23 -5.71 -0.17 0.00 -1.02 0.00 0.00 32.46 25.80 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 -3.36 1.50 0.53 0.55 1.01 -0.58 -5.06 121.20 115.78 2q3u s ILE 152 Ca 0.27 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 60.00 2q3u s ILE 152 Cb -0.04 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 2q3u s ILE 152 CO 0.71 0.43 1.18 -2.65 0.00 0.00 0.00 174.94 174.62 2q3u n PRO 153 N 3.54 1.43 -4.49 2.79 -0.02 -1.26 -4.61 135.00 132.38 2q3u n PRO 153 Ca -0.20 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.47 2q3u n PRO 153 Cb 0.52 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.51 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 -2.65 3.41 -0.23 -0.52 3.52 -1.26 -1.97 118.95 119.24 2q3u s ARG 154 Ca 0.70 -0.65 -0.10 0.00 -0.13 0.00 0.00 55.73 55.55 2q3u s ARG 154 Cb -0.45 -2.76 -0.05 0.00 -1.56 0.00 0.00 34.95 30.14 2q3u s ARG 154 CO 0.51 0.10 0.14 -0.06 -0.81 0.00 0.00 175.30 175.18 2q3u s PHE 155 N 0.66 3.29 0.06 5.12 0.08 0.13 -4.95 117.98 122.37 2q3u s PHE 155 Ca -0.05 0.16 -0.09 0.00 0.12 0.00 0.00 56.93 57.06 2q3u s PHE 155 Cb -0.15 -2.24 -0.06 0.00 -0.57 0.00 0.00 43.02 40.00 2q3u s PHE 155 CO 0.02 0.05 0.38 -1.14 -0.10 0.00 0.00 175.22 174.43 2q3u s GLN 156 N 0.99 3.73 -0.02 0.44 0.74 -1.26 -0.23 119.66 124.05 2q3u s GLN 156 Ca 0.07 0.13 0.03 0.00 0.05 0.00 0.00 55.36 55.64 2q3u s GLN 156 Cb -0.13 -3.02 -0.00 0.00 1.10 0.00 0.00 33.01 30.96 2q3u s GLN 156 CO 0.04 0.58 -0.11 -1.58 -0.55 0.00 0.00 175.29 173.66 2q3u s HIS 157 N -1.38 1.08 -1.19 1.67 2.46 -0.71 -4.93 115.29 112.30 2q3u s HIS 157 Ca 0.32 -0.25 -0.18 0.00 0.47 0.00 0.00 55.06 55.42 2q3u s HIS 157 Cb -0.14 -0.73 0.09 0.00 -0.13 0.00 0.00 32.58 31.67 2q3u s HIS 157 CO 0.18 -0.07 1.58 -1.54 -2.47 0.00 0.00 174.74 172.41 2q3u s SER 158 N -0.03 6.79 -0.15 9.88 1.04 -1.26 -1.91 113.70 128.06 2q3u s SER 158 Ca 0.00 -2.29 0.00 0.00 0.48 0.00 0.00 55.95 54.14 2q3u s SER 158 Cb -0.07 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.51 2q3u s SER 158 CO 0.00 -1.16 -0.15 -0.63 0.98 0.00 0.00 173.24 172.28 2q3u s ILE 160 N 3.82 2.72 -0.25 -1.02 1.01 -1.26 -4.56 121.20 121.66 2q3u s ILE 160 Ca 0.49 -0.76 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 2q3u s ILE 160 Cb 0.01 -2.14 0.07 0.00 0.01 0.00 0.00 42.46 40.41 2q3u s ILE 160 CO 0.01 0.52 0.68 -0.22 0.00 0.00 0.00 174.94 175.93 2q3u s LEU 161 N 0.74 -0.61 0.16 2.97 2.96 -0.78 -4.82 118.68 119.30 2q3u s LEU 161 Ca -0.06 1.35 0.08 0.00 -0.22 0.00 0.00 54.13 55.28 2q3u s LEU 161 Cb -0.15 2.35 -0.04 0.00 0.50 0.00 0.00 46.19 48.84 2q3u s LEU 161 CO 0.01 -0.25 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.11 2q3u s GLU 162 N 0.31 2.16 0.53 1.98 8.01 -1.26 -4.66 118.70 125.77 2q3u s GLU 162 Ca -0.00 -1.16 0.31 0.00 0.01 0.00 0.00 54.97 54.13 2q3u s GLU 162 Cb -0.05 -2.25 1.42 0.00 -4.31 0.00 0.00 34.13 28.94 2q3u s GLU 162 CO 0.01 0.46 2.02 0.78 0.01 0.00 0.00 175.26 178.54 2q3u h GLY 163 N 3.06 0.00 2.00 -1.39 0.00 -1.60 -1.27 103.07 103.87 2q3u h GLY 163 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2q3u h GLY 163 CO 0.54 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 175.72 2q3u h GLY 164 N 1.53 0.00 1.22 4.60 0.00 -1.88 -3.13 103.07 105.40 2q3u h GLY 164 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q3u h GLY 164 CO 0.01 0.00 -0.06 -1.14 0.00 0.00 0.00 176.54 175.35 2q3u n SER 165 N -3.33 0.24 -4.21 0.19 3.41 -0.48 -3.58 113.62 105.87 2q3u n SER 165 Ca -0.02 -0.37 -0.12 0.00 -0.26 0.00 0.00 58.87 58.10 2q3u n SER 165 Cb 0.18 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.52 0.75 -0.17 -1.33 -4.36 -1.19 -4.43 121.20 107.95 2q3u s ILE 166 Ca 0.29 -1.97 -0.23 0.00 -0.26 0.00 0.00 60.65 58.48 2q3u s ILE 166 Cb 0.20 -1.88 0.06 0.00 1.25 0.00 0.00 42.46 42.09 2q3u s ILE 166 CO 0.47 -0.70 0.60 -1.00 0.24 0.00 0.00 174.94 174.55 2q3u s HIS 167 N -3.60 -0.62 0.10 1.37 3.76 -1.14 -4.91 115.29 110.25 2q3u s HIS 167 Ca 0.17 1.40 0.06 0.00 -0.15 0.00 0.00 55.06 56.55 2q3u s HIS 167 Cb 0.05 0.25 -0.03 0.00 1.11 0.00 0.00 32.58 33.96 2q3u s HIS 167 CO -0.01 -0.39 -0.16 0.14 -0.85 0.00 0.00 174.74 173.48 2q3u s VAL 168 N -0.14 1.33 -2.47 -0.90 -7.23 -1.26 -1.78 120.40 107.94 2q3u s VAL 168 Ca -0.04 -1.52 0.24 0.00 -1.81 0.00 0.00 61.98 58.86 2q3u s VAL 168 Cb -0.03 -1.35 0.17 0.00 0.56 0.00 0.00 36.38 35.72 2q3u s VAL 168 CO 0.03 -0.26 1.29 -0.90 -0.31 0.00 0.00 175.10 174.94 2q3u n ASP 169 N 0.94 2.27 0.00 4.85 3.85 -1.16 -4.34 116.55 122.97 2q3u n ASP 169 Ca -0.19 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.24 2q3u n ASP 169 Cb 0.55 0.19 0.00 0.00 -1.35 0.00 0.00 41.12 40.51 2q3u n ASP 169 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q3u n GLY 170 N 1.35 0.31 0.84 6.12 0.00 -1.26 -4.59 105.19 107.96 2q3u n GLY 170 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.32 1.09 0.00 1.61 1.02 -1.26 -4.82 120.64 116.96 2q3u n GLU 171 Ca 0.00 -2.86 0.00 0.00 -0.02 0.00 0.00 57.16 54.28 2q3u n GLU 171 Cb 0.19 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 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 -0.65 0.64 3.91 0.62 0.00 -1.26 -4.55 105.19 103.91 2q3u n GLY 172 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.19 5.38 -0.12 2.61 2.01 -1.26 0.62 115.64 122.69 2q3u s THR 173 Ca 0.00 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 2q3u s THR 173 Cb 0.00 -3.60 0.03 0.00 0.01 0.00 0.00 72.50 68.93 2q3u s THR 173 CO 0.00 0.19 -0.09 0.00 -0.69 0.00 0.00 174.62 174.03 2q3u s LEU 175 N 1.66 3.67 0.19 0.00 2.96 -0.73 -0.41 118.68 126.01 2q3u s LEU 175 Ca 0.05 0.07 -0.13 0.00 -0.22 0.00 0.00 54.13 53.90 2q3u s LEU 175 Cb -0.13 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2q3u s LEU 175 CO -0.09 0.23 0.41 0.68 -1.32 0.00 0.00 176.35 176.27 2q3u s VAL 176 N 0.01 0.04 0.03 1.68 -7.23 0.14 -2.87 120.40 112.19 2q3u s VAL 176 Ca 0.04 -1.13 0.05 0.00 -1.81 0.00 0.00 61.98 59.13 2q3u s VAL 176 Cb -0.13 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2q3u s VAL 176 CO 0.01 -0.18 -0.10 0.42 -0.31 0.00 0.00 175.10 174.94 2q3u s THR 177 N -3.93 3.36 0.09 5.32 -4.23 -1.26 0.41 115.64 115.40 2q3u s THR 177 Ca 0.14 -0.95 0.17 0.00 -1.18 0.00 0.00 61.69 59.87 2q3u s THR 177 Cb 0.01 -2.47 0.10 0.00 1.34 0.00 0.00 72.50 71.48 2q3u s THR 177 CO 0.00 0.34 1.63 -0.33 -0.54 0.00 0.00 174.62 175.73 2q3u h GLU 178 N 4.41 0.00 -0.56 3.99 5.08 -1.23 -2.35 114.58 123.92 2q3u h GLU 178 Ca -0.48 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.85 2q3u h GLU 178 Cb 1.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 2q3u h GLU 178 CO 0.52 0.44 0.25 1.49 -1.00 0.00 0.00 179.01 180.71 2q3u h GLU 179 N 0.00 0.80 0.00 2.33 4.81 -1.69 -2.70 114.58 118.12 2q3u h GLU 179 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2q3u h GLU 179 Cb 1.07 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2q3u h GLU 179 CO 0.06 0.64 -0.51 0.00 -0.73 0.00 0.00 179.01 178.47 2q3u h LEU 181 N -0.95 0.33 -1.30 0.00 4.07 -1.49 0.35 115.31 116.32 2q3u h LEU 181 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2q3u h LEU 181 Cb 0.51 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2q3u h LEU 181 CO 0.00 0.28 0.00 0.18 -1.08 0.00 0.00 178.44 177.82 2q3u n LEU 182 N -4.46 2.01 -4.47 1.67 4.77 -1.02 -4.50 117.00 111.00 2q3u n LEU 182 Ca 0.01 -0.70 -0.41 0.00 -0.03 0.00 0.00 56.01 54.88 2q3u n LEU 182 Cb 0.10 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2q3u n LEU 182 CO 0.35 0.35 0.12 -3.20 -1.33 0.00 0.00 177.39 173.69 2q3u n ASN 183 N 0.57 -0.69 0.14 -1.43 2.85 0.12 -4.75 115.26 112.06 2q3u n ASN 183 Ca 0.17 0.87 0.12 0.00 -0.11 0.00 0.00 54.58 55.64 2q3u n ASN 183 Cb 0.43 -1.16 0.49 0.00 1.24 0.00 0.00 39.78 40.78 2q3u n ASN 183 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2q3u h LYS 184 N 0.72 0.00 -0.62 1.20 2.10 -1.91 -2.10 116.57 115.96 2q3u h LYS 184 Ca -0.42 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2q3u h LYS 184 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 2q3u h LYS 184 CO 0.51 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.23 2q3u n ASN 185 N -2.30 3.53 0.00 7.07 0.23 -1.26 -4.54 115.26 117.98 2q3u n ASN 185 Ca 0.02 -2.11 0.00 0.00 -0.53 0.00 0.00 54.58 51.96 2q3u n ASN 185 Cb 0.26 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 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 1.19 0.00 -3.14 -3.83 5.12 -0.79 -4.33 116.66 110.87 2q3u n ARG 186 Ca 0.21 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.92 2q3u n ARG 186 Cb 0.59 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.86 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 -0.62 1.67 0.23 0.55 4.13 -1.22 -4.60 115.26 115.41 2q3u n ASN 187 Ca 0.00 -3.14 0.14 0.00 1.68 0.00 0.00 54.58 53.25 2q3u n ASN 187 Cb 0.00 -0.61 0.73 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 3.14 0.00 -2.61 3.52 0.13 -1.80 -3.44 132.00 130.93 2q3u h PRO 188 Ca 0.11 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.55 2q3u h PRO 188 Cb 0.85 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.88 2q3u h PRO 188 CO 0.58 0.00 2.42 -2.39 -0.23 0.00 0.00 178.00 178.38 2q3u n HIS 189 N -2.51 2.39 -4.45 1.56 1.44 -1.26 -5.10 115.22 107.30 2q3u n HIS 189 Ca -0.02 -2.75 -0.22 0.00 -2.01 0.00 0.00 57.72 52.72 2q3u n HIS 189 Cb 0.15 -1.91 -0.11 0.00 0.12 0.00 0.00 29.99 28.25 2q3u n HIS 189 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2q3u s SER 191 N 0.76 2.38 0.27 4.39 1.04 -1.26 -5.13 113.70 116.15 2q3u s SER 191 Ca 0.58 -1.37 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 2q3u s SER 191 Cb 0.21 -0.09 0.44 0.00 0.10 0.00 0.00 66.02 66.68 2q3u s SER 191 CO -0.10 -0.60 1.88 0.50 0.98 0.00 0.00 173.24 175.90 2q3u h LYS 192 N 2.12 1.11 -0.37 4.02 3.64 -1.99 -1.30 116.57 123.80 2q3u h LYS 192 Ca -0.41 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 2q3u h LYS 192 Cb 1.24 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2q3u h LYS 192 CO 0.70 0.74 -0.27 1.49 -2.27 0.00 0.00 179.45 179.83 2q3u h GLU 193 N 1.15 0.77 -0.24 1.90 4.81 -2.04 -1.81 114.58 119.12 2q3u h GLU 193 Ca 0.44 -0.34 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2q3u h GLU 193 Cb 0.20 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2q3u h GLU 193 CO -0.18 0.96 -0.33 1.96 -0.73 0.00 0.00 179.01 180.69 2q3u h GLN 194 N 0.66 0.52 -0.22 1.92 4.20 -1.87 -0.04 115.11 120.29 2q3u h GLN 194 Ca 0.08 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 2q3u h GLN 194 Cb 0.80 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2q3u h GLN 194 CO 0.07 0.78 0.06 0.82 -0.67 0.00 0.00 178.83 179.89 2q3u h ILE 195 N 0.44 1.20 -0.97 2.54 2.04 -1.00 -1.76 117.51 120.01 2q3u h ILE 195 Ca 0.05 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.30 2q3u h ILE 195 Cb 0.79 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 2q3u h ILE 195 CO 0.06 0.20 0.63 -0.33 0.00 0.00 0.00 178.15 178.72 2q3u h GLU 196 N 0.17 1.19 -0.65 2.37 5.08 -1.12 -0.38 114.58 121.24 2q3u h GLU 196 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2q3u h GLU 196 Cb 0.26 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2q3u h GLU 196 CO -0.00 0.79 0.29 1.49 -1.00 0.00 0.00 179.01 180.58 2q3u h GLU 197 N 1.23 0.96 -0.72 2.33 4.57 -0.83 0.34 114.58 122.45 2q3u h GLU 197 Ca 0.39 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 2q3u h GLU 197 Cb -0.00 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 2q3u h GLU 197 CO -0.12 0.78 0.28 0.93 -1.18 0.00 0.00 179.01 179.70 2q3u h GLU 198 N 0.91 1.09 -0.13 1.92 4.39 -0.80 -1.88 114.58 120.07 2q3u h GLU 198 Ca 0.22 -0.20 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 2q3u h GLU 198 Cb 0.16 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2q3u h GLU 198 CO -0.02 0.90 -0.61 -0.07 -1.16 0.00 0.00 179.01 178.04 2q3u h LEU 199 N 1.04 0.51 -0.39 1.33 3.38 -0.33 -0.13 115.31 120.71 2q3u h LEU 199 Ca 0.24 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2q3u h LEU 199 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2q3u h LEU 199 CO -0.02 1.00 0.26 0.11 0.09 0.00 0.00 178.44 179.88 2q3u h LYS 200 N 0.33 0.52 -0.46 1.13 1.57 -0.21 0.47 116.57 119.93 2q3u h LYS 200 Ca -0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2q3u h LYS 200 Cb 1.15 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2q3u h LYS 200 CO 0.11 0.34 -0.20 0.87 -0.57 0.00 0.00 179.45 180.00 2q3u h LYS 201 N 0.53 0.91 0.04 3.15 1.57 -1.11 0.86 116.57 122.52 2q3u h LYS 201 Ca 0.14 -0.37 -0.31 0.00 -1.87 0.00 0.00 60.65 58.24 2q3u h LYS 201 Cb -0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2q3u h LYS 201 CO -0.03 1.03 -1.77 1.88 -0.57 0.00 0.00 179.45 179.99 2q3u h TYR 202 N 0.80 0.15 -0.00 -1.35 -1.99 -0.92 -2.21 116.97 111.44 2q3u h TYR 202 Ca 0.11 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2q3u h TYR 202 Cb 0.75 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.48 2q3u h TYR 202 CO 0.05 1.23 -0.92 1.28 -0.00 0.00 0.00 178.16 179.79 2q3u n LEU 203 N -3.18 1.14 -0.98 3.88 4.77 0.16 -4.75 117.00 118.04 2q3u n LEU 203 Ca -0.21 -0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 55.14 2q3u n LEU 203 Cb 1.05 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.11 2q3u n LEU 203 CO 0.45 0.27 -0.11 0.61 -1.33 0.00 0.00 177.39 177.27 2q3u n GLY 204 N 1.49 0.55 3.97 -0.72 0.00 0.29 -4.45 105.19 106.31 2q3u n GLY 204 Ca 0.05 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.45 4.05 -0.01 1.61 -7.23 -1.21 -4.73 120.40 110.42 2q3u s VAL 205 Ca 0.00 -0.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.50 2q3u s VAL 205 Cb 0.00 -3.46 -0.06 0.00 0.56 0.00 0.00 36.38 33.42 2q3u s VAL 205 CO 0.00 -0.26 0.08 0.00 -0.31 0.00 0.00 175.10 174.61 2q3u n GLN 206 N -1.89 0.85 -3.86 4.82 3.00 0.20 -4.44 117.38 116.05 2q3u n GLN 206 Ca 0.01 -0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.87 2q3u n GLN 206 Cb 0.58 -1.10 -0.05 0.00 0.00 0.00 0.00 30.24 29.67 2q3u n GLN 206 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2q3u s SER 207 N -2.72 -0.16 0.11 1.08 1.04 -1.04 -5.03 113.70 106.98 2q3u s SER 207 Ca -0.02 -0.69 0.03 0.00 0.48 0.00 0.00 55.95 55.76 2q3u s SER 207 Cb 0.02 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2q3u s SER 207 CO 0.18 -1.08 -0.09 -0.36 0.98 0.00 0.00 173.24 172.87 2q3u s PHE 208 N -3.94 1.07 -0.19 5.02 0.40 -1.26 -1.41 117.98 117.67 2q3u s PHE 208 Ca 0.15 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 2q3u s PHE 208 Cb -0.01 -0.58 0.04 0.00 0.51 0.00 0.00 43.02 42.99 2q3u s PHE 208 CO 0.02 -0.02 -0.08 0.42 0.70 0.00 0.00 175.22 176.26 2q3u s ILE 209 N -2.93 1.45 -0.68 0.64 1.01 0.45 -4.91 121.20 116.23 2q3u s ILE 209 Ca 0.10 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 2q3u s ILE 209 Cb 0.00 -1.58 0.17 0.00 0.01 0.00 0.00 42.46 41.06 2q3u s ILE 209 CO -0.01 0.13 0.63 0.26 0.00 0.00 0.00 174.94 175.95 2q3u s TRP 210 N 1.48 3.49 0.73 3.97 0.52 -1.26 0.25 118.94 128.12 2q3u s TRP 210 Ca -0.01 -1.62 -0.14 0.00 0.02 0.00 0.00 56.10 54.34 2q3u s TRP 210 Cb -0.16 -3.81 0.04 0.00 -1.15 0.00 0.00 33.47 28.39 2q3u s TRP 210 CO -0.08 -1.01 1.16 -0.51 0.02 0.00 0.00 176.95 176.54 2q3u s LEU 211 N 0.92 3.27 0.03 2.99 1.43 0.17 -4.78 118.68 122.71 2q3u s LEU 211 Ca 0.10 2.19 -0.18 0.00 -1.03 0.00 0.00 54.13 55.21 2q3u s LEU 211 Cb -0.21 -4.57 -0.20 0.00 0.03 0.00 0.00 46.19 41.25 2q3u s LEU 211 CO -0.03 -2.13 1.20 -0.65 0.23 0.00 0.00 176.35 174.97 2q3u h PRO 212 N -0.41 0.50 -5.10 1.29 0.11 -1.92 -1.56 132.00 124.91 2q3u h PRO 212 Ca -0.47 -0.44 -0.36 0.00 0.11 0.00 0.00 66.00 64.84 2q3u h PRO 212 Cb 1.27 0.10 -0.20 0.00 0.11 0.00 0.00 31.00 32.28 2q3u h PRO 212 CO 0.50 1.08 -0.76 1.03 -0.21 0.00 0.00 178.00 179.64 2q3u s ARG 213 N -3.55 0.77 0.05 1.05 0.52 -1.26 -2.23 118.95 114.31 2q3u s ARG 213 Ca -0.13 -0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 54.11 2q3u s ARG 213 Cb 0.05 -0.65 0.01 0.00 0.52 0.00 0.00 34.95 34.88 2q3u s ARG 213 CO 0.83 0.13 0.07 0.41 0.02 0.00 0.00 175.30 176.76 2q3u n GLY 214 N 1.12 -0.02 3.72 -3.53 0.00 -1.21 -4.96 105.19 100.31 2q3u n GLY 214 Ca -0.20 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 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 4.37 0.32 0.99 2.96 -1.26 -4.92 118.68 121.15 2q3u s LEU 215 Ca 0.04 2.81 -0.29 0.00 -0.22 0.00 0.00 54.13 56.47 2q3u s LEU 215 Cb -0.00 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 42.97 2q3u s LEU 215 CO 0.03 -0.94 1.51 0.00 -1.32 0.00 0.00 176.35 175.63 2q3u n TYR 216 N 4.08 2.78 0.00 5.38 9.36 -1.26 -2.08 117.16 135.41 2q3u n TYR 216 Ca 0.16 0.37 0.00 0.00 3.32 0.00 0.00 57.90 61.74 2q3u n TYR 216 Cb 0.36 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.53 2q3u n TYR 216 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2q3u n GLY 217 N 1.42 2.80 2.44 2.98 0.00 -1.26 -4.55 105.19 109.03 2q3u n GLY 217 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 7.33 0.22 1.61 8.00 -0.89 -4.37 116.55 128.46 2q3u n ASP 218 Ca 0.00 -3.09 0.11 0.00 0.71 0.00 0.00 54.79 52.53 2q3u n ASP 218 Cb 0.00 -1.33 0.32 0.00 -0.02 0.00 0.00 41.12 40.09 2q3u n ASP 218 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2q3u h GLU 219 N 3.92 0.00 0.02 -1.24 4.39 -1.95 -1.51 114.58 118.21 2q3u h GLU 219 Ca 0.57 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 60.04 2q3u h GLU 219 Cb 0.54 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2q3u h GLU 219 CO 1.19 0.12 -0.97 -0.44 -1.16 0.00 0.00 179.01 177.75 2q3u h ASP 220 N 0.00 0.42 0.85 1.42 3.32 -1.96 -2.79 116.42 117.68 2q3u h ASP 220 Ca -0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2q3u h ASP 220 Cb 0.90 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2q3u h ASP 220 CO 0.02 1.17 -0.39 0.35 -1.72 0.00 0.00 179.24 178.67 2q3u n THR 221 N -3.68 0.21 -2.96 0.35 -2.24 -1.22 -4.80 114.28 99.94 2q3u n THR 221 Ca -0.06 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 2q3u n THR 221 Cb 0.86 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.99 2q3u n THR 221 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2q3u n ASN 222 N -1.82 -3.80 -0.80 3.42 3.02 -0.64 -4.38 115.26 110.26 2q3u n ASN 222 Ca 0.05 -0.25 -0.03 0.00 -0.03 0.00 0.00 54.58 54.33 2q3u n ASN 222 Cb 0.39 -2.55 0.01 0.00 -0.61 0.00 0.00 39.78 37.01 2q3u n ASN 222 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q3u n GLY 223 N -1.17 0.75 3.56 7.41 0.00 -0.79 -1.75 105.19 113.20 2q3u n GLY 223 Ca -0.01 -0.59 -0.47 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.88 1.02 0.13 1.61 8.25 -1.26 -3.34 115.22 118.75 2q3u n HIS 224 Ca -0.00 0.74 0.16 0.00 -0.26 0.00 0.00 57.72 58.35 2q3u n HIS 224 Cb 0.51 -2.22 0.70 0.00 1.12 0.00 0.00 29.99 30.10 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 2.14 0.76 0.00 1.59 6.09 -1.78 -1.74 117.51 124.58 2q3u h ILE 225 Ca -0.40 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2q3u h ILE 225 Cb 1.36 0.84 0.00 0.00 0.47 0.00 0.00 36.82 39.49 2q3u h ILE 225 CO 0.64 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.82 2q3u n ASP 226 N -4.31 0.00 -1.99 2.19 5.75 -1.23 -0.64 116.55 116.32 2q3u n ASP 226 Ca 0.04 0.42 -0.08 0.00 -0.01 0.00 0.00 54.79 55.16 2q3u n ASP 226 Cb 0.38 -0.47 0.28 0.00 -1.03 0.00 0.00 41.12 40.28 2q3u n ASP 226 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2q3u n ASN 227 N -1.47 4.63 -4.76 -1.12 3.02 -0.65 -3.84 115.26 111.08 2q3u n ASN 227 Ca 0.05 -3.19 -0.40 0.00 -0.03 0.00 0.00 54.58 51.01 2q3u n ASN 227 Cb 0.22 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.59 2q3u n ASN 227 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q3u s PHE 231 N -2.38 3.39 -0.05 0.00 0.40 -1.26 -1.33 117.98 116.75 2q3u s PHE 231 Ca 0.09 1.12 0.03 0.00 -0.60 0.00 0.00 56.93 57.57 2q3u s PHE 231 Cb -0.03 -2.47 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 2q3u s PHE 231 CO 0.02 0.10 -0.02 0.00 0.70 0.00 0.00 175.22 176.02 2q3u n ALA 232 N -0.45 1.87 -3.41 5.36 0.00 -0.93 -4.91 120.51 118.04 2q3u n ALA 232 Ca 0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 2q3u n ALA 232 Cb 0.53 0.24 -0.02 0.00 0.00 0.00 0.00 19.45 20.20 2q3u n ALA 232 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2q3u s ARG 233 N -2.12 1.28 0.23 0.00 1.70 -1.20 -5.03 118.95 113.81 2q3u s ARG 233 Ca -0.05 -0.49 -0.31 0.00 -0.47 0.00 0.00 55.73 54.40 2q3u s ARG 233 Cb 0.02 0.59 -0.11 0.00 -0.57 0.00 0.00 34.95 34.87 2q3u s ARG 233 CO 0.17 -0.56 1.64 -2.14 -1.08 0.00 0.00 175.30 173.33 2q3u s PRO 234 N -3.76 4.15 0.00 3.89 0.02 -1.26 -1.56 135.00 136.48 2q3u s PRO 234 Ca 0.01 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2q3u s PRO 234 Cb -0.01 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.43 2q3u s PRO 234 CO -0.12 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 2q3u n GLY 235 N 3.29 0.75 2.88 0.52 0.00 -1.26 -5.05 105.19 106.32 2q3u n GLY 235 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.34 -0.03 0.20 1.61 1.01 -0.60 -0.28 120.40 119.96 2q3u s VAL 236 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2q3u s VAL 236 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.25 2q3u s VAL 236 CO 0.00 0.05 0.01 1.33 0.00 0.00 0.00 175.10 176.49 2q3u n VAL 237 N 3.74 0.00 -3.57 2.92 0.24 -0.08 -2.20 118.33 119.37 2q3u n VAL 237 Ca -0.21 -0.97 -0.21 0.00 -2.04 0.00 0.00 64.34 60.91 2q3u n VAL 237 Cb 0.54 0.21 -0.15 0.00 -1.47 0.00 0.00 33.84 32.97 2q3u n VAL 237 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2q3u s LEU 238 N 0.00 0.07 -0.12 1.34 1.43 -0.44 -2.24 118.68 118.72 2q3u s LEU 238 Ca 0.01 -0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2q3u s LEU 238 Cb 0.00 0.11 -0.02 0.00 0.03 0.00 0.00 46.19 46.31 2q3u s LEU 238 CO 0.01 -0.32 -0.09 -0.22 0.23 0.00 0.00 176.35 175.96 2q3u s LEU 239 N 2.24 2.94 0.22 1.79 2.96 -0.86 -1.84 118.68 126.14 2q3u s LEU 239 Ca 0.04 -0.22 -0.32 0.00 -0.22 0.00 0.00 54.13 53.42 2q3u s LEU 239 Cb -0.15 -1.67 -0.12 0.00 0.50 0.00 0.00 46.19 44.75 2q3u s LEU 239 CO -0.09 0.20 1.69 -0.44 -1.32 0.00 0.00 176.35 176.39 2q3u s SER 240 N 0.14 6.38 0.03 3.68 0.01 -1.26 -1.13 113.70 121.55 2q3u s SER 240 Ca -0.04 2.88 -0.04 0.00 1.31 0.00 0.00 55.95 60.06 2q3u s SER 240 Cb -0.14 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 2q3u s SER 240 CO 0.04 -0.96 0.05 0.86 0.41 0.00 0.00 173.24 173.64 2q3u s TRP 241 N 0.92 0.24 0.03 2.43 -0.11 -1.08 -4.70 118.94 116.68 2q3u s TRP 241 Ca 0.72 -0.54 -0.10 0.00 1.22 0.00 0.00 56.10 57.41 2q3u s TRP 241 Cb -0.49 -0.18 0.00 0.00 -1.50 0.00 0.00 33.47 31.31 2q3u s TRP 241 CO 0.35 -0.31 0.20 -0.08 -4.62 0.00 0.00 176.95 172.49 2q3u s THR 242 N -2.29 0.10 -0.40 5.86 -1.32 -1.26 0.18 115.64 116.51 2q3u s THR 242 Ca -0.08 -0.84 0.16 0.00 -1.21 0.00 0.00 61.69 59.72 2q3u s THR 242 Cb -0.03 -0.83 0.57 0.00 -1.51 0.00 0.00 72.50 70.70 2q3u s THR 242 CO -0.03 -0.46 1.48 0.47 -2.21 0.00 0.00 174.62 173.87 2q3u n ASP 243 N 0.83 4.20 -4.38 8.08 8.00 -1.26 -4.88 116.55 127.14 2q3u n ASP 243 Ca -0.20 -2.80 -0.45 0.00 0.71 0.00 0.00 54.79 52.06 2q3u n ASP 243 Cb 0.58 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.49 6.19 0.00 -2.24 -1.08 -1.26 -4.88 116.67 111.91 2q3u s ASP 244 Ca 0.43 -1.39 0.11 0.00 -0.52 0.00 0.00 52.55 51.18 2q3u s ASP 244 Cb 0.32 -2.27 0.60 0.00 -1.46 0.00 0.00 42.92 40.11 2q3u s ASP 244 CO 0.13 -0.99 1.23 -0.62 0.52 0.00 0.00 175.17 175.44 2q3u n GLU 245 N 6.01 0.20 -0.20 4.34 1.02 -1.26 -0.78 120.64 129.97 2q3u n GLU 245 Ca -0.10 0.14 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 2q3u n GLU 245 Cb 0.43 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.58 2q3u n GLU 245 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2q3u n THR 246 N -1.23 0.53 -3.60 2.62 -2.24 -1.26 -4.87 114.28 104.23 2q3u n THR 246 Ca 0.06 -0.57 -0.37 0.00 -2.27 0.00 0.00 64.05 60.90 2q3u n THR 246 Cb 0.08 0.37 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 2q3u n THR 246 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q3u s ASP 247 N -1.14 6.48 0.29 3.42 3.68 0.04 -4.96 116.67 124.47 2q3u s ASP 247 Ca 0.31 0.57 0.21 0.00 2.13 0.00 0.00 52.55 55.77 2q3u s ASP 247 Cb 0.17 -2.17 1.06 0.00 -1.45 0.00 0.00 42.92 40.53 2q3u s ASP 247 CO 0.23 0.20 1.64 -2.65 0.13 0.00 0.00 175.17 174.72 2q3u n PRO 248 N 2.96 0.14 0.26 4.34 -0.02 -1.26 -1.18 135.00 140.24 2q3u n PRO 248 Ca -0.14 0.58 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 2q3u n PRO 248 Cb 0.52 -1.91 0.65 0.00 -0.02 0.00 0.00 33.50 32.75 2q3u n PRO 248 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2q3u h GLN 249 N 0.00 0.00 -0.07 -0.52 5.75 -1.91 -3.34 115.11 115.01 2q3u h GLN 249 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2q3u h GLN 249 Cb 0.09 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 2q3u h GLN 249 CO 0.00 0.09 0.05 -0.92 -2.65 0.00 0.00 178.83 175.40 2q3u h TYR 250 N 0.00 0.09 0.00 3.99 3.20 -1.42 -0.83 116.97 122.00 2q3u h TYR 250 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2q3u h TYR 250 Cb 0.53 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2q3u h TYR 250 CO 0.00 0.07 -0.27 1.05 -1.64 0.00 0.00 178.16 177.37 2q3u h GLU 251 N 0.08 0.00 -0.07 1.82 4.11 -1.77 0.51 114.58 119.27 2q3u h GLU 251 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.44 2q3u h GLU 251 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2q3u h GLU 251 CO -0.01 0.27 -0.02 0.00 0.07 0.00 0.00 179.01 179.32 2q3u h ARG 252 N 0.00 0.13 -0.54 1.06 3.08 -1.67 -0.12 114.38 116.31 2q3u h ARG 252 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2q3u h ARG 252 Cb 0.53 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2q3u h ARG 252 CO 0.04 0.49 0.30 0.77 -1.07 0.00 0.00 179.97 180.50 2q3u h SER 253 N -0.23 0.67 -0.74 7.04 0.02 -0.21 -1.81 113.55 118.29 2q3u h SER 253 Ca 0.02 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 2q3u h SER 253 Cb 0.45 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 2q3u h SER 253 CO 0.01 0.57 0.23 0.58 -1.14 0.00 0.00 176.83 177.07 2q3u h VAL 254 N 0.73 1.26 -0.32 2.27 2.07 -0.02 0.23 116.25 122.47 2q3u h VAL 254 Ca 0.19 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2q3u h VAL 254 Cb 0.04 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 2q3u h VAL 254 CO -0.03 0.36 0.15 -0.08 0.02 0.00 0.00 177.57 177.99 2q3u h GLU 255 N 1.10 0.31 -0.28 1.57 4.81 -0.77 -0.29 114.58 121.03 2q3u h GLU 255 Ca 0.24 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2q3u h GLU 255 Cb 0.31 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2q3u h GLU 255 CO -0.01 0.21 -0.06 0.00 -0.73 0.00 0.00 179.01 178.42 2q3u h ALA 256 N 1.17 0.39 -0.74 2.92 0.00 -1.27 0.75 119.26 122.49 2q3u h ALA 256 Ca 0.14 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.88 2q3u h ALA 256 Cb 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2q3u h ALA 256 CO -0.10 0.19 0.37 1.25 0.00 0.00 0.00 179.25 180.96 2q3u h LEU 257 N 0.30 0.47 -0.65 0.00 5.85 -0.18 0.05 115.31 121.16 2q3u h LEU 257 Ca 0.07 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2q3u h LEU 257 Cb 0.53 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2q3u h LEU 257 CO 0.03 0.26 0.04 -1.28 -0.34 0.00 0.00 178.44 177.15 2q3u h SER 258 N 0.61 1.07 0.24 1.25 0.87 -0.83 -1.13 113.55 115.62 2q3u h SER 258 Ca 0.37 -0.29 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2q3u h SER 258 Cb 0.41 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2q3u h SER 258 CO -0.29 1.09 -0.31 0.58 -0.53 0.00 0.00 176.83 177.37 2q3u h VAL 259 N 1.01 1.25 0.00 2.23 2.07 0.17 -1.92 116.25 121.06 2q3u h VAL 259 Ca 0.19 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.41 2q3u h VAL 259 Cb 0.52 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2q3u h VAL 259 CO 0.02 0.35 -0.54 -0.07 0.02 0.00 0.00 177.57 177.35 2q3u h LEU 260 N 0.11 0.00 0.00 2.57 3.38 -0.72 -2.38 115.31 118.27 2q3u h LEU 260 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q3u h LEU 260 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2q3u h LEU 260 CO 0.04 0.54 0.00 -1.54 0.09 0.00 0.00 178.44 177.58 2q3u n SER 261 N -3.80 0.00 -0.72 -0.43 3.41 -0.46 -3.11 113.62 108.52 2q3u n SER 261 Ca -0.01 0.27 0.08 0.00 -0.26 0.00 0.00 58.87 58.95 2q3u n SER 261 Cb 0.57 -0.42 0.11 0.00 -0.26 0.00 0.00 64.21 64.21 2q3u n SER 261 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2q3u n ASN 262 N -1.42 2.63 -4.90 4.04 3.02 -0.91 -5.01 115.26 112.71 2q3u n ASN 262 Ca 0.09 -1.77 -0.28 0.00 -0.03 0.00 0.00 54.58 52.59 2q3u n ASN 262 Cb 0.28 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.21 6.16 -0.01 6.41 0.01 -1.10 -5.11 113.70 118.85 2q3u s SER 263 Ca 0.23 0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.67 2q3u s SER 263 Cb 0.14 -1.82 -0.01 0.00 0.21 0.00 0.00 66.02 64.54 2q3u s SER 263 CO 0.20 0.10 -0.13 -0.63 0.41 0.00 0.00 173.24 173.20 2q3u s ILE 264 N -1.64 1.00 0.80 1.44 -1.09 -1.26 -4.06 121.20 116.39 2q3u s ILE 264 Ca 0.34 -0.54 -0.11 0.00 -2.23 0.00 0.00 60.65 58.11 2q3u s ILE 264 Cb -0.12 -0.84 0.10 0.00 -1.58 0.00 0.00 42.46 40.02 2q3u s ILE 264 CO 0.27 0.29 1.15 1.51 -1.23 0.00 0.00 174.94 176.93 2q3u s ASP 265 N -0.24 4.36 0.00 3.58 3.84 -0.57 -4.89 116.67 122.75 2q3u s ASP 265 Ca 0.04 0.56 0.07 0.00 -0.00 0.00 0.00 52.55 53.22 2q3u s ASP 265 Cb -0.05 -1.02 0.39 0.00 -1.38 0.00 0.00 42.92 40.85 2q3u s ASP 265 CO -0.00 -1.95 0.85 0.00 -0.00 0.00 0.00 175.17 174.06 2q3u n ALA 266 N -3.26 1.75 -0.96 2.11 0.00 -1.26 -0.61 120.51 118.27 2q3u n ALA 266 Ca 0.09 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.58 2q3u n ALA 266 Cb 0.61 -1.11 0.14 0.00 0.00 0.00 0.00 19.45 19.09 2q3u n ALA 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q3u n ARG 267 N -0.99 1.58 -1.86 0.00 5.12 -1.26 -4.98 116.66 114.27 2q3u n ARG 267 Ca 0.05 -2.50 -0.04 0.00 -1.93 0.00 0.00 57.85 53.43 2q3u n ARG 267 Cb 0.02 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 29.83 2q3u n ARG 267 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q3u n GLY 268 N -1.26 0.31 3.84 -0.13 0.00 0.22 -5.05 105.19 103.11 2q3u n GLY 268 Ca 0.15 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.78 3.31 0.81 1.61 0.52 -1.26 -4.85 118.95 115.31 2q3u s ARG 269 Ca 0.00 -0.26 -0.11 0.00 -0.52 0.00 0.00 55.73 54.84 2q3u s ARG 269 Cb 0.00 -3.06 0.08 0.00 0.52 0.00 0.00 34.95 32.49 2q3u s ARG 269 CO 0.00 0.73 1.09 0.15 0.02 0.00 0.00 175.30 177.29 2q3u s LYS 270 N -1.26 1.95 -0.27 3.54 1.02 -1.26 -1.52 119.74 121.94 2q3u s LYS 270 Ca 0.18 0.96 -0.08 0.00 0.02 0.00 0.00 55.97 57.04 2q3u s LYS 270 Cb -0.12 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2q3u s LYS 270 CO 0.08 -1.80 0.11 0.42 -0.92 0.00 0.00 175.35 173.24 2q3u s ILE 271 N -2.96 4.56 0.09 2.17 -1.09 -1.26 -4.79 121.20 117.92 2q3u s ILE 271 Ca 0.62 -0.15 -0.28 0.00 -2.23 0.00 0.00 60.65 58.60 2q3u s ILE 271 Cb -0.17 -3.17 -0.06 0.00 -1.58 0.00 0.00 42.46 37.48 2q3u s ILE 271 CO 0.56 0.27 0.89 -1.58 -1.23 0.00 0.00 174.94 173.86 2q3u s GLN 272 N 1.64 4.63 -0.20 2.79 0.74 0.61 -4.83 119.66 125.05 2q3u s GLN 272 Ca 0.06 1.32 -0.01 0.00 0.05 0.00 0.00 55.36 56.77 2q3u s GLN 272 Cb -0.16 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.59 2q3u s GLN 272 CO 0.06 0.25 -0.12 0.08 -0.55 0.00 0.00 175.29 175.00 2q3u s VAL 273 N -0.05 2.78 -0.29 1.34 1.01 -1.26 -0.90 120.40 123.02 2q3u s VAL 273 Ca 0.44 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 2q3u s VAL 273 Cb -0.22 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 2q3u s VAL 273 CO 0.27 0.48 0.16 -0.63 0.00 0.00 0.00 175.10 175.38 2q3u s ILE 274 N 1.32 4.85 -0.23 2.22 1.01 -0.95 -4.98 121.20 124.45 2q3u s ILE 274 Ca 0.04 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2q3u s ILE 274 Cb -0.14 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 2q3u s ILE 274 CO -0.07 0.18 1.22 -0.54 0.00 0.00 0.00 174.94 175.73 2q3u s LYS 275 N 1.68 4.14 -0.60 2.79 1.02 -1.26 -2.02 119.74 125.48 2q3u s LYS 275 Ca 0.06 1.44 -0.05 0.00 0.02 0.00 0.00 55.97 57.44 2q3u s LYS 275 Cb -0.16 -3.77 0.16 0.00 -0.52 0.00 0.00 37.83 33.53 2q3u s LYS 275 CO 0.08 -0.82 0.44 -1.17 -0.92 0.00 0.00 175.35 172.95 2q3u s LEU 276 N 3.70 5.45 -0.11 3.17 2.96 -0.29 -4.92 118.68 128.65 2q3u s LEU 276 Ca 0.52 -2.64 -0.37 0.00 -0.22 0.00 0.00 54.13 51.42 2q3u s LEU 276 Cb -0.18 -1.90 -0.15 0.00 0.50 0.00 0.00 46.19 44.46 2q3u s LEU 276 CO 0.15 -0.45 1.69 -1.22 -1.32 0.00 0.00 176.35 175.21 2q3u n TYR 277 N 3.82 2.06 -1.12 5.38 4.01 -1.26 -2.63 117.16 127.43 2q3u n TYR 277 Ca 0.06 0.37 -0.29 0.00 -0.16 0.00 0.00 57.90 57.88 2q3u n TYR 277 Cb 0.40 -2.51 0.17 0.00 -0.31 0.00 0.00 39.34 37.09 2q3u n TYR 277 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2q3u s ILE 278 N 2.87 2.22 0.87 -0.72 -4.36 0.13 -4.83 121.20 117.37 2q3u s ILE 278 Ca 0.92 0.07 -0.12 0.00 -0.26 0.00 0.00 60.65 61.26 2q3u s ILE 278 Cb -0.90 -2.51 0.11 0.00 1.25 0.00 0.00 42.46 40.41 2q3u s ILE 278 CO 0.55 -0.09 1.12 -2.16 0.24 0.00 0.00 174.94 174.60 2q3u s PRO 279 N -4.91 1.52 0.80 0.37 0.04 -1.26 -4.93 135.00 126.63 2q3u s PRO 279 Ca 0.65 0.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.02 2q3u s PRO 279 Cb -0.19 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.56 2q3u s PRO 279 CO 0.58 -1.98 1.21 -1.21 0.04 0.00 0.00 177.00 175.64 2q3u s GLU 280 N -5.20 1.64 0.17 4.56 2.02 -1.26 -4.88 118.70 115.76 2q3u s GLU 280 Ca 0.63 1.77 -0.33 0.00 0.02 0.00 0.00 54.97 57.05 2q3u s GLU 280 Cb -0.15 -1.77 -0.14 0.00 0.10 0.00 0.00 34.13 32.16 2q3u s GLU 280 CO 0.54 -2.21 1.48 -2.30 0.02 0.00 0.00 175.26 172.78 2q3u n PRO 281 N -3.27 1.93 -4.48 0.39 -0.02 -1.26 -5.01 135.00 123.28 2q3u n PRO 281 Ca 0.14 0.69 -0.34 0.00 -2.02 0.00 0.00 63.50 61.97 2q3u n PRO 281 Cb 0.50 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 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 0.61 3.33 0.00 2.45 1.02 -1.26 -5.06 118.68 119.77 2q3u s LEU 282 Ca 0.76 0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.92 2q3u s LEU 282 Cb -0.72 -1.76 0.00 0.00 0.02 0.00 0.00 46.19 43.74 2q3u s LEU 282 CO 0.43 0.32 0.00 -1.22 0.02 0.00 0.00 176.35 175.90 2q3u n TYR 283 N 2.53 0.00 -3.55 0.29 4.02 -1.26 -0.24 117.16 118.95 2q3u n TYR 283 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.61 2q3u n TYR 283 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.83 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 2.80 0.00 0.25 -0.72 -4.23 -1.26 -4.75 115.64 107.72 2q3u s THR 285 Ca 0.00 -0.28 0.19 0.00 -1.18 0.00 0.00 61.69 60.43 2q3u s THR 285 Cb 0.00 -1.29 0.16 0.00 1.34 0.00 0.00 72.50 72.71 2q3u s THR 285 CO 0.00 0.00 1.81 -0.33 -0.54 0.00 0.00 174.62 175.56 2q3u h GLU 286 N 2.00 0.00 0.00 3.99 4.39 -1.97 0.63 114.58 123.62 2q3u h GLU 286 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2q3u h GLU 286 Cb 1.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2q3u h GLU 286 CO 0.33 0.33 0.00 1.49 -1.16 0.00 0.00 179.01 180.00 2q3u h GLU 287 N 0.00 0.00 0.00 2.33 4.57 -2.03 0.10 114.58 119.56 2q3u h GLU 287 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2q3u h GLU 287 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2q3u h GLU 287 CO 0.04 0.00 -0.75 0.39 -1.18 0.00 0.00 179.01 177.51 2q3u n GLU 288 N -2.44 0.40 0.31 1.92 1.02 -0.73 -4.49 120.64 116.62 2q3u n GLU 288 Ca 0.02 0.16 0.19 0.00 -0.02 0.00 0.00 57.16 57.50 2q3u n GLU 288 Cb 0.25 -1.19 1.00 0.00 -0.02 0.00 0.00 31.44 31.48 2q3u n GLU 288 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2q3u h SER 289 N -0.75 0.00 -0.03 1.62 0.87 -0.98 -0.69 113.55 113.59 2q3u h SER 289 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2q3u h SER 289 Cb 0.75 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2q3u h SER 289 CO 0.00 0.00 -0.08 0.77 -0.53 0.00 0.00 176.83 176.99 2q3u h SER 290 N 0.00 0.25 -0.28 6.23 4.64 -1.01 -2.84 113.55 120.55 2q3u h SER 290 Ca 0.02 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2q3u h SER 290 Cb 0.34 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2q3u h SER 290 CO -0.00 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 2q3u n GLY 291 N -0.96 1.52 3.27 -0.77 0.00 -0.26 -4.82 105.19 103.16 2q3u n GLY 291 Ca -0.00 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.69 3.16 0.43 -0.61 1.01 -1.07 -0.52 121.20 121.91 2q3u s ILE 292 Ca 0.23 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.99 2q3u s ILE 292 Cb 0.15 -2.46 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 2q3u s ILE 292 CO 0.10 0.39 1.29 -0.89 0.00 0.00 0.00 174.94 175.83 2q3u s THR 293 N 1.43 2.62 -0.66 2.92 2.01 -0.54 -4.96 115.64 118.46 2q3u s THR 293 Ca 0.05 0.53 0.03 0.00 0.31 0.00 0.00 61.69 62.61 2q3u s THR 293 Cb -0.15 -3.30 0.36 0.00 0.01 0.00 0.00 72.50 69.42 2q3u s THR 293 CO -0.04 0.06 1.25 0.00 -0.69 0.00 0.00 174.62 175.20 2q3u n GLN 294 N -0.09 3.66 0.22 4.92 1.13 -1.26 -4.17 117.38 121.79 2q3u n GLN 294 Ca 0.05 -4.62 -0.10 0.00 -1.94 0.00 0.00 57.00 50.39 2q3u n GLN 294 Cb 0.44 -2.29 -0.05 0.00 0.11 0.00 0.00 30.24 28.46 2q3u n GLN 294 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2q3u h ASP 295 N 3.12 -0.52 0.00 1.08 2.03 -1.96 -3.49 116.42 116.67 2q3u h ASP 295 Ca 0.29 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 2q3u h ASP 295 Cb 0.52 0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.16 2q3u h ASP 295 CO 0.95 -0.12 0.00 0.61 -1.03 0.00 0.00 179.24 179.65 2q3u n GLY 296 N 0.17 -0.85 0.10 7.15 0.00 -1.26 -5.05 105.19 105.45 2q3u n GLY 296 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2q3u n GLY 296 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2q3u h GLU 297 N 0.00 0.24 0.00 1.61 4.39 -1.96 -3.47 114.58 115.39 2q3u h GLU 297 Ca 0.00 -0.39 -0.55 0.00 0.34 0.00 0.00 59.36 58.76 2q3u h GLU 297 Cb 0.00 0.14 -0.11 0.00 -0.10 0.00 0.00 28.75 28.69 2q3u h GLU 297 CO 0.00 1.17 -0.40 0.00 -1.16 0.00 0.00 179.01 178.61 2q3u n ALA 298 N -2.51 0.37 -1.81 3.43 0.00 -1.26 -0.20 120.51 118.53 2q3u n ALA 298 Ca -0.07 -1.91 -0.41 0.00 0.00 0.00 0.00 53.44 51.05 2q3u n ALA 298 Cb 0.98 1.06 -0.03 0.00 0.00 0.00 0.00 19.45 21.47 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 -2.56 2.95 0.32 0.00 -4.36 0.10 -4.93 121.20 112.71 2q3u s ILE 299 Ca 0.01 0.92 -0.29 0.00 -0.26 0.00 0.00 60.65 61.03 2q3u s ILE 299 Cb 0.00 -3.58 -0.11 0.00 1.25 0.00 0.00 42.46 40.02 2q3u s ILE 299 CO 0.01 0.20 1.48 -2.84 0.24 0.00 0.00 174.94 174.03 2q3u s PRO 300 N -1.39 4.18 -0.42 0.37 0.02 -1.26 -4.96 135.00 131.54 2q3u s PRO 300 Ca 0.50 2.47 -0.10 0.00 0.02 0.00 0.00 61.00 63.89 2q3u s PRO 300 Cb -0.38 -3.03 0.07 0.00 0.02 0.00 0.00 34.50 31.19 2q3u s PRO 300 CO 0.48 -0.49 0.27 1.03 -0.33 0.00 0.00 177.00 177.95 2q3u s ARG 301 N -1.24 2.66 -0.05 5.54 1.81 -1.26 -5.09 118.95 121.33 2q3u s ARG 301 Ca 0.57 -1.41 -0.00 0.00 -1.72 0.00 0.00 55.73 53.16 2q3u s ARG 301 Cb -0.45 -3.81 -0.03 0.00 -0.45 0.00 0.00 34.95 30.21 2q3u s ARG 301 CO 0.53 -0.94 0.00 -0.51 -0.68 0.00 0.00 175.30 173.71 2q3u s LEU 302 N 1.46 3.55 0.61 2.53 1.43 -1.26 -4.92 118.68 122.09 2q3u s LEU 302 Ca 0.03 0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 53.02 2q3u s LEU 302 Cb -0.23 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2q3u s LEU 302 CO 0.03 0.33 1.28 0.00 0.23 0.00 0.00 176.35 178.22 2q3u s ALA 303 N -0.98 2.50 0.00 4.21 0.00 -1.26 -2.76 121.76 123.47 2q3u s ALA 303 Ca 0.16 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2q3u s ALA 303 Cb -0.11 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2q3u s ALA 303 CO 0.06 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.80 2q3u n GLY 304 N 0.76 1.34 3.75 0.00 0.00 -1.26 -4.97 105.19 104.81 2q3u n GLY 304 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2q3u n GLY 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q3u s THR 305 N -3.00 3.22 -0.09 2.61 -4.23 -1.11 -4.91 115.64 108.12 2q3u s THR 305 Ca 0.00 1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 61.29 2q3u s THR 305 Cb 0.00 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.12 2q3u s THR 305 CO 0.00 0.20 1.40 -0.60 -0.54 0.00 0.00 174.62 175.08 2q3u s ARG 306 N -0.68 4.23 -0.30 3.99 6.06 -1.26 -4.26 118.95 126.74 2q3u s ARG 306 Ca 0.52 1.88 -0.29 0.00 -2.50 0.00 0.00 55.73 55.34 2q3u s ARG 306 Cb -0.36 -3.78 0.01 0.00 0.06 0.00 0.00 34.95 30.89 2q3u s ARG 306 CO 0.41 -0.70 1.10 -0.51 -2.50 0.00 0.00 175.30 173.09 2q3u s LEU 307 N 3.36 3.97 -1.19 -0.88 1.02 0.67 -4.83 118.68 120.80 2q3u s LEU 307 Ca 0.62 1.15 -0.22 0.00 0.02 0.00 0.00 54.13 55.70 2q3u s LEU 307 Cb -0.27 -3.54 -0.06 0.00 0.02 0.00 0.00 46.19 42.34 2q3u s LEU 307 CO 0.22 -0.85 1.90 0.00 0.02 0.00 0.00 176.35 177.63 2q3u n ALA 308 N 6.82 2.29 -2.82 4.21 0.00 -1.26 -4.67 120.51 125.08 2q3u n ALA 308 Ca 0.12 -3.21 -0.34 0.00 0.00 0.00 0.00 53.44 50.01 2q3u n ALA 308 Cb 0.47 -3.51 -0.11 0.00 0.00 0.00 0.00 19.45 16.29 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 9.28 3.08 0.01 0.00 0.00 -1.26 -4.84 121.76 128.02 2q3u s ALA 309 Ca 0.65 -0.82 -0.02 0.00 0.00 0.00 0.00 51.96 51.76 2q3u s ALA 309 Cb 0.01 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2q3u s ALA 309 CO 0.12 0.36 0.03 0.45 0.00 0.00 0.00 175.76 176.72 2q3u s SER 310 N -0.11 0.11 0.52 0.00 0.15 -1.26 -4.54 113.70 108.57 2q3u s SER 310 Ca 0.03 -0.27 0.30 0.00 0.70 0.00 0.00 55.95 56.70 2q3u s SER 310 Cb -0.13 0.13 1.39 0.00 -1.71 0.00 0.00 66.02 65.70 2q3u s SER 310 CO 0.02 -0.24 2.02 1.88 1.20 0.00 0.00 173.24 178.12 2q3u h TYR 311 N 4.93 0.00 -0.04 3.44 0.05 -1.89 -2.67 116.97 120.79 2q3u h TYR 311 Ca -0.30 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.49 2q3u h TYR 311 Cb 1.21 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.94 2q3u h TYR 311 CO 0.58 0.11 0.06 -0.24 -1.05 0.00 0.00 178.16 177.62 2q3u h VAL 312 N 0.00 0.37 0.00 -2.88 3.04 -1.90 -2.89 116.25 111.99 2q3u h VAL 312 Ca -0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.63 2q3u h VAL 312 Cb 0.45 0.95 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 2q3u h VAL 312 CO 0.01 0.00 -0.09 -3.20 -1.01 0.00 0.00 177.57 173.28 2q3u n ASN 313 N -3.62 4.33 -4.94 3.17 2.85 -1.01 -4.85 115.26 111.18 2q3u n ASN 313 Ca -0.02 -2.21 -0.24 0.00 -0.11 0.00 0.00 54.58 52.00 2q3u n ASN 313 Cb 0.15 -1.02 0.00 0.00 1.24 0.00 0.00 39.78 40.15 2q3u n ASN 313 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 2q3u s PHE 314 N 0.78 3.33 -0.00 1.20 -0.12 -1.09 -1.77 117.98 120.30 2q3u s PHE 314 Ca 0.22 0.32 0.06 0.00 -0.05 0.00 0.00 56.93 57.49 2q3u s PHE 314 Cb 0.11 -2.21 -0.03 0.00 -0.63 0.00 0.00 43.02 40.26 2q3u s PHE 314 CO 0.00 -0.23 -0.19 -0.47 -0.05 0.00 0.00 175.22 174.29 2q3u s TYR 315 N -2.52 2.56 -0.19 3.49 6.14 -0.24 -4.42 117.35 122.16 2q3u s TYR 315 Ca 0.46 -0.26 -0.12 0.00 0.64 0.00 0.00 57.07 57.79 2q3u s TYR 315 Cb -0.10 -1.53 -0.05 0.00 0.42 0.00 0.00 41.96 40.71 2q3u s TYR 315 CO 0.38 0.17 0.21 0.42 0.64 0.00 0.00 175.55 177.37 2q3u s ILE 316 N -0.79 5.35 0.00 3.14 1.01 -1.26 -0.35 121.20 128.30 2q3u s ILE 316 Ca 0.13 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2q3u s ILE 316 Cb -0.10 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2q3u s ILE 316 CO 0.02 0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.36 2q3u n ALA 317 N 3.68 0.00 -3.06 9.38 0.00 0.06 -4.81 120.51 125.75 2q3u n ALA 317 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2q3u n ALA 317 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.62 5.90 0.00 0.00 0.02 -1.26 -3.54 114.94 115.44 2q3u s ASN 318 Ca 0.00 -1.41 0.00 0.00 -1.02 0.00 0.00 52.86 50.43 2q3u s ASN 318 Cb 0.00 -2.09 0.00 0.00 0.02 0.00 0.00 41.25 39.18 2q3u s ASN 318 CO 0.00 -0.59 0.00 0.61 0.02 0.00 0.00 177.10 177.14 2q3u n GLY 319 N 5.07 0.52 3.25 0.66 0.00 -1.26 -4.63 105.19 108.80 2q3u n GLY 319 Ca -0.11 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.21 -0.07 -0.10 -0.02 0.00 -1.23 -0.38 107.32 103.31 2q3u s GLY 320 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 44.72 44.41 2q3u s GLY 320 CO 0.00 -0.55 -0.18 -0.42 0.00 0.00 0.00 173.10 171.95 2q3u s ILE 321 N -3.70 1.63 -0.42 0.90 -1.09 0.32 -0.76 121.20 118.07 2q3u s ILE 321 Ca 0.03 -0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 57.60 2q3u s ILE 321 Cb 0.03 -1.46 0.07 0.00 -1.58 0.00 0.00 42.46 39.53 2q3u s ILE 321 CO -0.11 0.47 0.27 -0.63 -1.23 0.00 0.00 174.94 173.71 2q3u s ILE 322 N 0.73 4.40 -0.03 2.92 -1.09 0.53 0.08 121.20 128.73 2q3u s ILE 322 Ca -0.12 -1.30 0.07 0.00 -2.23 0.00 0.00 60.65 57.07 2q3u s ILE 322 Cb -0.16 -3.66 -0.02 0.00 -1.58 0.00 0.00 42.46 37.05 2q3u s ILE 322 CO 0.02 -0.49 -0.24 0.00 -1.23 0.00 0.00 174.94 173.01 2q3u s ALA 323 N 1.47 2.00 0.74 9.38 0.00 -0.33 -1.08 121.76 133.93 2q3u s ALA 323 Ca 0.03 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 2q3u s ALA 323 Cb -0.23 -0.55 0.04 0.00 0.00 0.00 0.00 23.12 22.38 2q3u s ALA 323 CO 0.03 0.45 1.08 -1.25 0.00 0.00 0.00 175.76 176.08 2q3u s PRO 324 N -0.42 2.50 -0.05 0.00 0.04 -1.26 -0.71 135.00 135.10 2q3u s PRO 324 Ca 0.05 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.25 2q3u s PRO 324 Cb -0.10 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2q3u s PRO 324 CO 0.00 -1.45 -0.11 -0.65 0.04 0.00 0.00 177.00 174.83 2q3u s GLN 325 N -4.85 1.41 0.00 4.56 -1.52 -0.91 -4.77 119.66 113.58 2q3u s GLN 325 Ca 0.61 -0.38 0.15 0.00 -1.95 0.00 0.00 55.36 53.78 2q3u s GLN 325 Cb -0.17 -1.22 0.08 0.00 -0.22 0.00 0.00 33.01 31.48 2q3u s GLN 325 CO 0.54 0.08 0.92 1.19 -0.25 0.00 0.00 175.29 177.77 2q3u n PHE 326 N 3.56 0.00 -0.39 0.91 3.01 -1.26 -2.54 117.46 120.75 2q3u n PHE 326 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 2q3u n PHE 326 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 2q3u n PHE 326 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q3u n GLY 327 N 0.91 0.79 3.59 1.37 0.00 -1.26 -4.80 105.19 105.80 2q3u n GLY 327 Ca 0.08 -0.12 -0.37 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 -2.11 5.95 -0.01 1.61 -1.08 -1.26 -5.02 116.67 114.75 2q3u s ASP 328 Ca 0.00 0.00 -0.26 0.00 -0.52 0.00 0.00 52.55 51.78 2q3u s ASP 328 Cb 0.00 -2.10 -0.20 0.00 -1.46 0.00 0.00 42.92 39.17 2q3u s ASP 328 CO 0.00 -0.02 1.32 1.55 0.52 0.00 0.00 175.17 178.54 2q3u h PRO 329 N 8.13 0.01 -0.20 4.34 0.13 -2.00 -2.13 132.00 140.28 2q3u h PRO 329 Ca -0.36 -0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.57 2q3u h PRO 329 Cb 1.18 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2q3u h PRO 329 CO 0.58 0.44 -0.67 0.82 -0.23 0.00 0.00 178.00 178.94 2q3u h ILE 330 N -0.43 1.29 -0.21 -3.56 2.04 -2.00 -2.66 117.51 111.98 2q3u h ILE 330 Ca 0.00 -1.88 -0.14 0.00 1.00 0.00 0.00 64.86 63.85 2q3u h ILE 330 Cb 0.44 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2q3u h ILE 330 CO 0.00 0.60 -0.44 0.03 0.00 0.00 0.00 178.15 178.34 2q3u h ARG 331 N 0.56 0.51 -0.02 2.37 2.47 -1.94 -1.68 114.38 116.65 2q3u h ARG 331 Ca -0.02 -0.28 -0.00 0.00 -1.26 0.00 0.00 59.98 58.42 2q3u h ARG 331 Cb 1.28 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.61 2q3u h ARG 331 CO 0.14 0.86 0.01 -0.44 0.56 0.00 0.00 179.97 181.10 2q3u h ASP 332 N 0.42 0.03 0.48 7.04 3.45 -1.40 0.34 116.42 126.77 2q3u h ASP 332 Ca 0.03 -0.06 -0.11 0.00 0.43 0.00 0.00 57.03 57.32 2q3u h ASP 332 Cb 0.94 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.69 2q3u h ASP 332 CO 0.08 0.08 -0.50 0.07 -1.57 0.00 0.00 179.24 177.41 2q3u h LYS 333 N -0.03 0.02 -0.21 3.56 2.10 -1.30 -2.45 116.57 118.27 2q3u h LYS 333 Ca 0.01 -0.01 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 2q3u h LYS 333 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2q3u h LYS 333 CO -0.00 0.52 -0.57 1.49 -2.00 0.00 0.00 179.45 178.89 2q3u h GLU 334 N 0.02 0.76 -0.65 0.07 4.57 -1.09 -1.29 114.58 116.97 2q3u h GLU 334 Ca -0.00 -0.53 -0.04 0.00 -1.18 0.00 0.00 59.36 57.60 2q3u h GLU 334 Cb 0.89 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 2q3u h GLU 334 CO 0.07 1.16 0.23 0.00 -1.18 0.00 0.00 179.01 179.29 2q3u h ALA 335 N 0.60 1.18 -0.30 2.92 0.00 -0.24 0.45 119.26 123.88 2q3u h ALA 335 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2q3u h ALA 335 Cb 1.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2q3u h ALA 335 CO 0.12 0.58 -0.26 0.82 0.00 0.00 0.00 179.25 180.52 2q3u h ILE 336 N 0.95 1.27 -0.09 0.00 1.08 -1.36 0.59 117.51 119.95 2q3u h ILE 336 Ca 0.22 -1.32 -0.06 0.00 -0.39 0.00 0.00 64.86 63.31 2q3u h ILE 336 Cb 0.22 1.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2q3u h ILE 336 CO -0.01 0.43 -0.17 -0.09 -0.69 0.00 0.00 178.15 177.61 2q3u h ARG 337 N 0.51 0.28 -0.62 2.37 2.43 -0.64 0.19 114.38 118.90 2q3u h ARG 337 Ca 0.07 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2q3u h ARG 337 Cb 0.71 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2q3u h ARG 337 CO 0.05 0.76 0.24 0.28 -1.51 0.00 0.00 179.97 179.80 2q3u h VAL 338 N -0.17 1.23 -0.24 0.20 2.07 0.13 -0.18 116.25 119.30 2q3u h VAL 338 Ca 0.01 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.66 2q3u h VAL 338 Cb 0.75 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2q3u h VAL 338 CO 0.04 0.29 -0.34 -0.07 0.02 0.00 0.00 177.57 177.50 2q3u h LEU 339 N 0.87 0.54 -0.78 2.57 3.38 0.22 0.82 115.31 122.92 2q3u h LEU 339 Ca 0.21 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2q3u h LEU 339 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2q3u h LEU 339 CO -0.02 0.84 -0.19 0.28 0.09 0.00 0.00 178.44 179.45 2q3u h SER 340 N 0.44 0.72 -0.11 -0.43 0.02 -0.37 -0.49 113.55 113.33 2q3u h SER 340 Ca 0.05 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.64 2q3u h SER 340 Cb 0.81 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2q3u h SER 340 CO 0.07 0.90 -0.34 -0.78 -1.14 0.00 0.00 176.83 175.54 2q3u h ASP 341 N 0.63 0.63 1.39 3.07 1.82 -0.72 -3.04 116.42 120.20 2q3u h ASP 341 Ca 0.10 -0.26 -0.07 0.00 -0.39 0.00 0.00 57.03 56.41 2q3u h ASP 341 Cb 0.67 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 2q3u h ASP 341 CO 0.05 0.92 -0.33 0.74 -1.61 0.00 0.00 179.24 179.01 2q3u h THR 342 N 0.51 0.62 -2.20 2.25 2.02 -0.51 -3.34 112.91 112.27 2q3u h THR 342 Ca 0.06 -1.66 -0.59 0.00 0.77 0.00 0.00 66.41 64.99 2q3u h THR 342 Cb 0.83 2.14 -0.41 0.00 -1.74 0.00 0.00 68.15 68.98 2q3u h THR 342 CO 0.07 0.32 -0.82 0.49 0.37 0.00 0.00 175.52 175.95 2q3u n PHE 343 N -3.26 1.72 0.67 3.16 3.01 -0.22 -4.93 117.46 117.61 2q3u n PHE 343 Ca 0.02 -3.88 0.09 0.00 1.01 0.00 0.00 57.45 54.69 2q3u n PHE 343 Cb 0.60 -0.43 0.42 0.00 -0.01 0.00 0.00 39.48 40.06 2q3u n PHE 343 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2q3u n PRO 344 N 1.29 0.00 -0.02 -1.08 -0.04 -1.15 -2.72 135.00 131.28 2q3u n PRO 344 Ca 0.26 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.67 2q3u n PRO 344 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 2q3u n PRO 344 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2q3u n HIS 345 N -1.50 1.14 -1.67 0.54 8.25 -1.26 -4.92 115.22 115.81 2q3u n HIS 345 Ca 0.05 0.27 -0.31 0.00 -0.26 0.00 0.00 57.72 57.47 2q3u n HIS 345 Cb 0.23 -1.14 0.04 0.00 1.12 0.00 0.00 29.99 30.23 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 -2.53 3.11 -0.07 4.41 3.76 -1.10 -4.96 115.29 117.91 2q3u s HIS 346 Ca -0.24 1.43 -0.09 0.00 -0.15 0.00 0.00 55.06 56.01 2q3u s HIS 346 Cb 0.07 -2.89 -0.05 0.00 1.11 0.00 0.00 32.58 30.82 2q3u s HIS 346 CO 0.73 -1.19 0.23 0.45 -0.85 0.00 0.00 174.74 174.11 2q3u s SER 347 N -3.63 6.51 -0.26 1.40 0.15 0.49 -4.89 113.70 113.48 2q3u s SER 347 Ca 0.59 0.61 -0.07 0.00 0.70 0.00 0.00 55.95 57.78 2q3u s SER 347 Cb -0.14 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 2q3u s SER 347 CO 0.52 0.37 0.06 -0.69 1.20 0.00 0.00 173.24 174.70 2q3u s VAL 348 N -1.08 4.12 -0.10 4.45 1.01 -1.26 0.12 120.40 127.65 2q3u s VAL 348 Ca 0.19 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2q3u s VAL 348 Cb -0.13 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2q3u s VAL 348 CO 0.08 0.27 0.09 -0.69 0.00 0.00 0.00 175.10 174.86 2q3u s VAL 349 N 1.57 5.09 -0.14 2.92 1.01 0.11 -4.91 120.40 126.05 2q3u s VAL 349 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2q3u s VAL 349 Cb -0.16 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2q3u s VAL 349 CO 0.03 0.60 0.01 -0.83 0.00 0.00 0.00 175.10 174.91 2q3u s GLY 350 N -1.02 1.84 -0.43 4.51 0.00 -1.26 -1.18 107.32 109.77 2q3u s GLY 350 Ca 0.15 -0.79 -0.17 0.00 0.00 0.00 0.00 44.72 43.91 2q3u s GLY 350 CO 0.04 -0.23 0.46 -0.42 0.00 0.00 0.00 173.10 172.95 2q3u s ILE 351 N -0.15 5.07 0.68 0.90 -1.09 0.12 -4.91 121.20 121.82 2q3u s ILE 351 Ca 0.05 -0.37 -0.14 0.00 -2.23 0.00 0.00 60.65 57.95 2q3u s ILE 351 Cb -0.12 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.70 2q3u s ILE 351 CO 0.02 -0.47 1.12 -1.61 -1.23 0.00 0.00 174.94 172.77 2q3u s GLU 352 N 2.18 2.64 -1.43 2.79 0.41 -1.26 -2.14 118.70 121.89 2q3u s GLU 352 Ca 0.12 1.39 0.00 0.00 -0.41 0.00 0.00 54.97 56.08 2q3u s GLU 352 Cb -0.17 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.25 2q3u s GLU 352 CO 0.13 -1.38 0.00 0.09 -0.49 0.00 0.00 175.26 173.62 2q3u n ASN 353 N -2.62 -4.62 0.24 -0.19 4.13 -1.26 -4.89 115.26 106.06 2q3u n ASN 353 Ca 0.10 0.23 0.17 0.00 1.68 0.00 0.00 54.58 56.76 2q3u n ASN 353 Cb 0.52 -3.51 0.88 0.00 -1.54 0.00 0.00 39.78 36.13 2q3u n ASN 353 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q3u h ALA 354 N 0.22 1.00 -0.77 5.41 0.00 -1.54 -1.05 119.26 122.53 2q3u h ALA 354 Ca -0.31 0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.76 2q3u h ALA 354 Cb 1.04 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2q3u h ALA 354 CO 0.42 0.00 0.52 -0.09 0.00 0.00 0.00 179.25 180.10 2q3u h ARG 355 N 0.00 0.37 0.00 0.00 2.43 -1.87 -1.23 114.38 114.09 2q3u h ARG 355 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2q3u h ARG 355 Cb 0.01 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2q3u h ARG 355 CO 0.00 0.25 0.00 0.93 -1.51 0.00 0.00 179.97 179.64 2q3u h GLU 356 N 0.39 0.00 0.16 0.20 4.39 -1.56 -1.30 114.58 116.86 2q3u h GLU 356 Ca 0.38 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.75 2q3u h GLU 356 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2q3u h GLU 356 CO -0.12 0.00 -1.69 0.82 -1.16 0.00 0.00 179.01 176.86 2q3u h ILE 357 N 0.00 0.92 0.00 3.13 1.08 -1.42 -3.35 117.51 117.88 2q3u h ILE 357 Ca 0.00 -2.46 -0.06 0.00 -0.39 0.00 0.00 64.86 61.95 2q3u h ILE 357 Cb 0.31 2.72 -0.01 0.00 -3.07 0.00 0.00 36.82 36.78 2q3u h ILE 357 CO 0.00 0.82 -0.26 0.58 -0.69 0.00 0.00 178.15 178.60 2q3u h VAL 358 N -0.01 1.03 -0.30 1.67 2.07 -1.20 -0.75 116.25 118.76 2q3u h VAL 358 Ca -0.34 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.31 2q3u h VAL 358 Cb 2.00 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 2q3u h VAL 358 CO 0.14 0.26 0.30 -0.07 0.02 0.00 0.00 177.57 178.22 2q3u h LEU 359 N 0.00 0.00 -2.58 2.57 3.38 -1.38 0.21 115.31 117.52 2q3u h LEU 359 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q3u h LEU 359 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2q3u h LEU 359 CO 0.03 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2q3u n ALA 360 N -2.38 2.60 -0.67 1.53 0.00 -0.30 -4.94 120.51 116.35 2q3u n ALA 360 Ca 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2q3u n ALA 360 Cb 0.45 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 1.41 0.61 0.00 0.00 0.00 0.74 -5.03 105.19 102.93 2q3u n GLY 361 Ca 0.23 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.67 5.82 2.64 -0.02 0.00 -1.17 -4.92 105.19 104.87 2q3u n GLY 362 Ca 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 -0.67 -0.34 1.61 4.05 -1.26 -3.07 115.26 115.59 2q3u n ASN 363 Ca 0.00 -1.02 0.11 0.00 0.45 0.00 0.00 54.58 54.12 2q3u n ASN 363 Cb 0.00 1.01 0.28 0.00 1.23 0.00 0.00 39.78 42.30 2q3u n ASN 363 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2q3u h ILE 364 N 1.65 0.73 -0.49 -1.44 2.04 -1.92 0.41 117.51 118.49 2q3u h ILE 364 Ca -0.13 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2q3u h ILE 364 Cb 0.76 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2q3u h ILE 364 CO 0.19 0.13 0.00 -0.74 0.00 0.00 0.00 178.15 177.74 2q3u h HIS 365 N 0.73 0.86 0.00 1.37 2.76 -1.56 -3.05 115.15 116.27 2q3u h HIS 365 Ca 0.54 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 2q3u h HIS 365 Cb 0.79 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2q3u h HIS 365 CO -0.04 0.79 0.00 0.00 -1.30 0.00 0.00 177.93 177.39 2q3u n ILE 367 N -2.77 0.00 -4.19 0.00 -5.35 -1.15 -1.43 119.36 104.46 2q3u n ILE 367 Ca 0.01 -0.48 -0.29 0.00 -0.27 0.00 0.00 62.75 61.72 2q3u n ILE 367 Cb 0.28 1.44 -0.09 0.00 -1.74 0.00 0.00 39.64 39.53 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 -1.85 3.64 -0.17 7.28 -4.23 -1.14 -3.22 115.64 115.95 2q3u s THR 368 Ca 0.25 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.49 2q3u s THR 368 Cb 0.18 -2.74 0.07 0.00 1.34 0.00 0.00 72.50 71.35 2q3u s THR 368 CO 0.29 0.06 0.15 -1.58 -0.54 0.00 0.00 174.62 173.01 2q3u s GLN 369 N -2.40 0.11 0.41 3.99 2.00 0.80 -3.02 119.66 121.54 2q3u s GLN 369 Ca 0.24 0.12 -0.25 0.00 -2.00 0.00 0.00 55.36 53.47 2q3u s GLN 369 Cb -0.11 -1.36 -0.08 0.00 0.80 0.00 0.00 33.01 32.25 2q3u s GLN 369 CO 0.16 -0.62 1.18 1.14 -0.50 0.00 0.00 175.29 176.66 2q3u s GLN 370 N 2.24 4.01 -0.30 1.67 0.00 -1.26 -0.47 119.66 125.55 2q3u s GLN 370 Ca 0.04 1.87 -0.04 0.00 -0.00 0.00 0.00 55.36 57.23 2q3u s GLN 370 Cb -0.15 -2.66 0.04 0.00 0.00 0.00 0.00 33.01 30.24 2q3u s GLN 370 CO -0.10 -0.36 0.03 -1.14 0.00 0.00 0.00 175.29 173.72 2q3u s GLN 371 N -2.33 2.66 0.78 9.60 0.74 0.41 -4.65 119.66 126.87 2q3u s GLN 371 Ca 0.58 -1.13 -0.14 0.00 0.05 0.00 0.00 55.36 54.72 2q3u s GLN 371 Cb -0.31 -3.26 0.07 0.00 1.10 0.00 0.00 33.01 30.61 2q3u s GLN 371 CO 0.39 -0.57 1.20 -2.14 -0.55 0.00 0.00 175.29 173.63 2q3u s PRO 372 N 1.35 1.81 0.41 1.67 0.02 -1.26 -1.00 135.00 138.00 2q3u s PRO 372 Ca -0.02 1.75 -0.26 0.00 0.02 0.00 0.00 61.00 62.49 2q3u s PRO 372 Cb -0.19 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 2q3u s PRO 372 CO 0.00 -2.09 1.29 0.00 -0.33 0.00 0.00 177.00 175.87 2q3u s ALA 373 N -2.11 3.22 -0.24 -1.55 0.00 -0.15 -3.97 121.76 116.96 2q3u s ALA 373 Ca 0.73 1.20 -0.26 0.00 0.00 0.00 0.00 51.96 53.64 2q3u s ALA 373 Cb -0.29 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.36 2q3u s ALA 373 CO 0.49 -0.82 0.90 -2.00 0.00 0.00 0.00 175.76 174.32 2q3u s GLU 374 N -2.30 4.20 0.67 0.00 2.12 -1.26 -4.84 118.70 117.29 2q3u s GLU 374 Ca 0.58 1.07 -0.17 0.00 0.36 0.00 0.00 54.97 56.80 2q3u s GLU 374 Cb -0.37 -3.65 -0.00 0.00 0.26 0.00 0.00 34.13 30.37 2q3u s GLU 374 CO 0.47 -0.56 1.25 -2.30 -0.54 0.00 0.00 175.26 173.59 2q3u n PRO 375 N 6.11 0.98 0.00 4.30 -0.02 -1.26 -5.00 135.00 140.11 2q3u n PRO 375 Ca 0.08 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 62.03 2q3u n PRO 375 Cb 0.47 -2.49 0.07 0.00 -0.02 0.00 0.00 33.50 31.53 2q3u n PRO 375 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73