#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3u s GLU 6 N 0.00 4.06 0.47 5.56 2.02 -1.26 -5.02 118.70 124.53 2q3u s GLU 6 Ca 0.00 2.28 0.04 0.00 0.02 0.00 0.00 54.97 57.30 2q3u s GLU 6 Cb 0.00 -2.87 0.02 0.00 0.10 0.00 0.00 34.13 31.38 2q3u s GLU 6 CO 0.00 -0.46 0.66 -1.54 0.02 0.00 0.00 175.26 173.95 2q3u s SER 7 N -0.54 5.55 0.56 -0.19 1.04 -1.26 -4.97 113.70 113.89 2q3u s SER 7 Ca 0.54 -0.11 0.35 0.00 0.48 0.00 0.00 55.95 57.21 2q3u s SER 7 Cb -0.41 -0.95 1.50 0.00 0.10 0.00 0.00 66.02 66.27 2q3u s SER 7 CO 0.53 -0.88 2.03 -0.65 0.98 0.00 0.00 173.24 175.25 2q3u h PRO 8 N 0.38 0.00 -0.60 4.02 0.11 -1.87 -2.34 132.00 131.71 2q3u h PRO 8 Ca -0.42 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2q3u h PRO 8 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2q3u h PRO 8 CO 0.51 0.00 0.40 0.00 -0.21 0.00 0.00 178.00 178.70 2q3u h ALA 9 N 2.01 0.77 0.00 -0.75 0.00 -1.66 -2.06 119.26 117.57 2q3u h ALA 9 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2q3u h ALA 9 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2q3u h ALA 9 CO 0.00 0.19 -0.30 0.93 0.00 0.00 0.00 179.25 180.07 2q3u h GLU 10 N 0.81 0.00 -0.21 0.00 5.08 -1.74 -2.91 114.58 115.61 2q3u h GLU 10 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2q3u h GLU 10 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2q3u h GLU 10 CO -0.05 0.30 0.00 0.72 -1.00 0.00 0.00 179.01 178.97 2q3u n HIS 11 N -4.01 0.25 -0.28 4.33 8.25 -0.95 -4.97 115.22 117.84 2q3u n HIS 11 Ca -0.02 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2q3u n HIS 11 Cb 0.36 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 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 1.39 0.76 3.85 -1.41 0.00 -0.83 -4.96 105.19 103.99 2q3u n GLY 12 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.64 3.37 0.00 1.61 2.02 -0.87 -4.39 117.35 116.46 2q3u s TYR 13 Ca 0.00 1.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.91 2q3u s TYR 13 Cb 0.00 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 39.03 2q3u s TYR 13 CO 0.00 0.10 0.00 2.48 -1.57 0.00 0.00 175.55 176.56 2q3u n TYR 14 N -0.36 0.00 -4.14 2.71 0.18 -0.74 -4.47 117.16 110.34 2q3u n TYR 14 Ca 0.03 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.72 2q3u n TYR 14 Cb 0.53 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.39 2q3u n TYR 14 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 2q3u s PRO 16 N 2.05 0.78 0.59 -3.48 0.04 -1.26 -0.62 135.00 133.10 2q3u s PRO 16 Ca 0.00 -1.32 -0.13 0.00 0.04 0.00 0.00 61.00 59.59 2q3u s PRO 16 Cb 0.00 0.02 -0.05 0.00 0.04 0.00 0.00 34.50 34.52 2q3u s PRO 16 CO 0.00 -0.10 1.02 0.00 0.04 0.00 0.00 177.00 177.96 2q3u s ALA 17 N -3.81 3.03 0.43 8.56 0.00 -1.26 -4.81 121.76 123.89 2q3u s ALA 17 Ca 0.13 0.04 0.13 0.00 0.00 0.00 0.00 51.96 52.26 2q3u s ALA 17 Cb 0.07 -3.11 1.01 0.00 0.00 0.00 0.00 23.12 21.09 2q3u s ALA 17 CO -0.05 -0.60 1.96 1.49 0.00 0.00 0.00 175.76 178.56 2q3u h GLU 18 N 0.07 0.43 0.00 0.00 4.81 -1.94 -2.31 114.58 115.64 2q3u h GLU 18 Ca -0.45 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2q3u h GLU 18 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2q3u h GLU 18 CO 0.61 0.28 0.00 0.11 -0.73 0.00 0.00 179.01 179.28 2q3u h TRP 19 N 0.44 0.00 -4.20 0.92 0.09 -1.95 -3.45 115.95 107.81 2q3u h TRP 19 Ca 0.30 0.00 -0.51 0.00 0.09 0.00 0.00 58.89 58.77 2q3u h TRP 19 Cb 0.58 0.00 0.20 0.00 0.08 0.00 0.00 29.16 30.02 2q3u h TRP 19 CO -0.00 0.00 0.21 -0.51 0.09 0.00 0.00 178.44 178.23 2q3u s ASP 20 N -4.74 2.79 0.29 0.11 1.01 -0.87 -4.86 116.67 110.41 2q3u s ASP 20 Ca 0.04 2.14 -0.29 0.00 0.71 0.00 0.00 52.55 55.15 2q3u s ASP 20 Cb 0.09 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.37 2q3u s ASP 20 CO 0.46 -3.18 1.35 -0.55 0.21 0.00 0.00 175.17 173.46 2q3u s SER 21 N -2.67 6.74 0.08 0.27 0.15 -1.26 -4.79 113.70 112.22 2q3u s SER 21 Ca 0.67 2.66 0.01 0.00 0.70 0.00 0.00 55.95 59.98 2q3u s SER 21 Cb -0.23 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.41 2q3u s SER 21 CO 0.58 -0.59 0.22 -1.00 1.20 0.00 0.00 173.24 173.65 2q3u s HIS 22 N -0.64 3.51 0.08 3.44 3.76 -1.26 -2.82 115.29 121.35 2q3u s HIS 22 Ca 0.53 0.22 0.08 0.00 -0.15 0.00 0.00 55.06 55.75 2q3u s HIS 22 Cb -0.40 -1.74 -0.20 0.00 1.11 0.00 0.00 32.58 31.35 2q3u s HIS 22 CO 0.48 0.57 1.18 0.00 -0.85 0.00 0.00 174.74 176.12 2q3u h ALA 23 N 2.89 0.44 -1.28 -1.40 0.00 0.20 -3.40 119.26 116.71 2q3u h ALA 23 Ca -0.46 -0.99 0.14 0.00 0.00 0.00 0.00 54.91 53.61 2q3u h ALA 23 Cb 1.17 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 18.62 2q3u h ALA 23 CO 0.74 1.28 0.71 1.14 0.00 0.00 0.00 179.25 183.13 2q3u s GLN 24 N -2.70 0.24 0.13 0.00 -2.07 -0.94 -4.11 119.66 110.21 2q3u s GLN 24 Ca 0.00 0.27 -0.04 0.00 -1.82 0.00 0.00 55.36 53.77 2q3u s GLN 24 Cb 0.10 0.12 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 2q3u s GLN 24 CO 0.82 -0.03 0.35 0.99 -1.32 0.00 0.00 175.29 176.10 2q3u s THR 25 N 0.03 5.20 -0.06 3.63 2.01 -0.73 0.09 115.64 125.80 2q3u s THR 25 Ca 0.06 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.06 2q3u s THR 25 Cb -0.05 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 2q3u s THR 25 CO -0.11 0.05 -0.12 0.26 -0.69 0.00 0.00 174.62 174.01 2q3u s TRP 26 N -1.64 2.79 -0.00 4.92 0.52 0.03 -1.90 118.94 123.66 2q3u s TRP 26 Ca 0.40 -0.14 0.00 0.00 0.02 0.00 0.00 56.10 56.38 2q3u s TRP 26 Cb -0.12 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 2q3u s TRP 26 CO 0.25 0.20 0.00 0.42 0.02 0.00 0.00 176.95 177.84 2q3u s ILE 27 N -0.65 0.02 0.00 2.03 1.01 -0.88 -2.73 121.20 120.00 2q3u s ILE 27 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.77 2q3u s ILE 27 Cb -0.11 -0.04 0.00 0.00 0.01 0.00 0.00 42.46 42.32 2q3u s ILE 27 CO 0.01 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2q3u n GLY 28 N 3.25 -0.19 3.32 6.18 0.00 -1.25 -1.53 105.19 114.96 2q3u n GLY 28 Ca -0.15 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 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 0.30 -0.79 0.42 1.61 -0.11 -1.21 -4.62 118.94 114.54 2q3u s TRP 29 Ca 0.00 1.54 -0.22 0.00 1.22 0.00 0.00 56.10 58.64 2q3u s TRP 29 Cb 0.00 0.35 -0.10 0.00 -1.50 0.00 0.00 33.47 32.21 2q3u s TRP 29 CO 0.00 -0.45 0.97 -1.25 -4.62 0.00 0.00 176.95 171.59 2q3u s PRO 30 N 2.19 4.22 0.14 5.86 0.04 -1.26 -4.53 135.00 141.66 2q3u s PRO 30 Ca -0.05 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2q3u s PRO 30 Cb -0.10 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2q3u s PRO 30 CO -0.14 -0.04 0.00 -1.91 0.04 0.00 0.00 177.00 174.95 2q3u n GLU 31 N -0.45 0.00 -1.63 4.56 2.13 -1.26 -4.81 120.64 119.17 2q3u n GLU 31 Ca 0.06 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.42 2q3u n GLU 31 Cb 0.53 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.21 2q3u n GLU 31 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2q3u n ARG 32 N -2.91 1.67 0.10 5.31 1.85 -1.26 -4.40 116.66 117.02 2q3u n ARG 32 Ca 0.00 0.60 0.13 0.00 -1.00 0.00 0.00 57.85 57.57 2q3u n ARG 32 Cb 0.00 -2.18 0.32 0.00 -1.05 0.00 0.00 32.46 29.54 2q3u n ARG 32 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 2q3u h GLN 33 N 3.85 0.00 -0.07 2.89 4.20 -1.94 -2.62 115.11 121.41 2q3u h GLN 33 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2q3u h GLN 33 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2q3u h GLN 33 CO 0.73 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.49 2q3u n ASP 34 N -2.26 1.23 0.00 1.46 5.68 -1.26 -1.35 116.55 120.05 2q3u n ASP 34 Ca 0.05 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 2q3u n ASP 34 Cb 0.44 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 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 -0.00 0.04 -3.80 -1.12 4.05 -1.21 -4.79 115.26 108.42 2q3u n ASN 35 Ca 0.18 -0.26 -0.24 0.00 0.45 0.00 0.00 54.58 54.71 2q3u n ASN 35 Cb 0.29 0.18 -0.17 0.00 1.23 0.00 0.00 39.78 41.30 2q3u n ASN 35 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2q3u s TRP 36 N -0.18 0.90 0.76 1.20 0.52 -0.99 -4.58 118.94 116.57 2q3u s TRP 36 Ca 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 56.10 55.64 2q3u s TRP 36 Cb 0.00 -0.93 0.05 0.00 -1.15 0.00 0.00 33.47 31.44 2q3u s TRP 36 CO 0.00 -0.40 1.09 -0.98 0.02 0.00 0.00 176.95 176.68 2q3u s ARG 37 N 1.90 2.34 -1.43 4.98 1.70 -1.26 -2.35 118.95 124.83 2q3u s ARG 37 Ca 0.04 1.16 -0.09 0.00 -0.47 0.00 0.00 55.73 56.37 2q3u s ARG 37 Cb -0.13 -1.91 0.05 0.00 -0.57 0.00 0.00 34.95 32.39 2q3u s ARG 37 CO -0.06 -1.58 0.96 1.58 -1.08 0.00 0.00 175.30 175.12 2q3u n HIS 38 N -3.44 -2.33 -3.34 5.89 -0.00 -0.25 -1.62 115.22 110.14 2q3u n HIS 38 Ca 0.09 0.92 -0.24 0.00 -0.00 0.00 0.00 57.72 58.48 2q3u n HIS 38 Cb 0.53 -4.33 0.04 0.00 -0.00 0.00 0.00 29.99 26.22 2q3u n HIS 38 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 2q3u n ASN 39 N -2.93 -5.54 -0.63 0.26 5.03 -1.25 -0.92 115.26 109.28 2q3u n ASN 39 Ca -0.06 -0.43 -0.08 0.00 0.87 0.00 0.00 54.58 54.88 2q3u n ASN 39 Cb 0.57 -4.45 -0.04 0.00 -1.02 0.00 0.00 39.78 34.85 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 -4.02 -0.13 -0.09 5.41 0.00 -0.64 -4.92 120.51 116.14 2q3u n ALA 40 Ca -0.05 0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2q3u n ALA 40 Cb 0.58 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 2q3u n ALA 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q3u h LEU 41 N 0.00 0.56 -1.27 0.00 5.85 -1.10 -1.38 115.31 117.96 2q3u h LEU 41 Ca -0.17 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.07 2q3u h LEU 41 Cb 0.89 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2q3u h LEU 41 CO 0.25 0.85 -0.21 -0.65 -0.34 0.00 0.00 178.44 178.34 2q3u h PRO 42 N 0.27 0.23 -0.36 5.25 0.11 -1.77 -2.64 132.00 133.09 2q3u h PRO 42 Ca 0.06 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 2q3u h PRO 42 Cb 0.64 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 2q3u h PRO 42 CO 0.04 0.44 -0.01 0.00 -0.21 0.00 0.00 178.00 178.26 2q3u h ALA 43 N 1.57 0.48 0.00 -0.75 0.00 -1.83 -2.60 119.26 116.13 2q3u h ALA 43 Ca 0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2q3u h ALA 43 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2q3u h ALA 43 CO 0.03 0.26 -0.27 1.96 0.00 0.00 0.00 179.25 181.23 2q3u h GLN 44 N 0.45 0.00 0.00 0.00 4.20 -0.89 -1.86 115.11 117.00 2q3u h GLN 44 Ca 0.10 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.71 2q3u h GLN 44 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2q3u h GLN 44 CO 0.02 0.27 -0.48 0.00 -0.67 0.00 0.00 178.83 177.98 2q3u h ARG 45 N 0.00 0.00 -0.02 1.46 3.08 -1.37 -0.34 114.38 117.19 2q3u h ARG 45 Ca -0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.80 2q3u h ARG 45 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.55 2q3u h ARG 45 CO 0.04 0.48 -0.97 0.28 -1.07 0.00 0.00 179.97 178.72 2q3u h VAL 46 N 0.00 1.32 -0.82 2.04 2.07 -1.09 0.20 116.25 119.97 2q3u h VAL 46 Ca -0.00 -2.28 -0.04 0.00 0.82 0.00 0.00 66.70 65.20 2q3u h VAL 46 Cb 1.09 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 2q3u h VAL 46 CO 0.06 0.70 0.37 -0.26 0.02 0.00 0.00 177.57 178.46 2q3u h PHE 47 N 0.35 1.21 -0.28 1.57 -1.00 -1.21 -0.80 116.94 116.78 2q3u h PHE 47 Ca -0.10 -0.07 -0.12 0.00 2.81 0.00 0.00 57.97 60.49 2q3u h PHE 47 Cb 1.61 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 40.79 2q3u h PHE 47 CO 0.08 0.89 -0.31 0.00 -1.61 0.00 0.00 178.31 177.36 2q3u h ALA 48 N 1.22 0.94 -0.42 2.45 0.00 -1.03 0.14 119.26 122.56 2q3u h ALA 48 Ca 0.28 -0.39 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2q3u h ALA 48 Cb 0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2q3u h ALA 48 CO -0.03 0.61 0.01 0.78 0.00 0.00 0.00 179.25 180.62 2q3u h GLY 49 N 1.03 0.43 0.87 0.00 0.00 0.33 0.31 103.07 106.03 2q3u h GLY 49 Ca 0.06 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2q3u h GLY 49 CO 0.06 -0.10 -0.12 -2.08 0.00 0.00 0.00 176.54 174.31 2q3u h VAL 50 N 0.11 1.30 -0.14 4.60 2.07 -0.94 -1.57 116.25 121.69 2q3u h VAL 50 Ca 0.21 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.57 2q3u h VAL 50 Cb 0.30 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2q3u h VAL 50 CO -0.34 0.37 -0.04 0.00 0.02 0.00 0.00 177.57 177.58 2q3u h ALA 51 N 0.74 0.08 -0.58 1.67 0.00 -0.33 -0.45 119.26 120.39 2q3u h ALA 51 Ca 0.06 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2q3u h ALA 51 Cb 0.62 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2q3u h ALA 51 CO 0.04 -0.49 0.17 0.87 0.00 0.00 0.00 179.25 179.84 2q3u h LYS 52 N -0.01 0.91 -0.63 0.00 1.57 -0.39 0.72 116.57 118.73 2q3u h LYS 52 Ca 0.07 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2q3u h LYS 52 Cb 0.12 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2q3u h LYS 52 CO -0.15 0.82 0.41 0.00 -0.57 0.00 0.00 179.45 179.96 2q3u h ALA 53 N 1.05 0.80 0.00 3.86 0.00 -1.07 -1.78 119.26 122.12 2q3u h ALA 53 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2q3u h ALA 53 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2q3u h ALA 53 CO -0.00 0.20 0.00 0.82 0.00 0.00 0.00 179.25 180.27 2q3u h ILE 54 N 0.83 0.00 0.00 0.00 2.04 -0.11 -2.89 117.51 117.39 2q3u h ILE 54 Ca 0.24 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2q3u h ILE 54 Cb -0.07 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2q3u h ILE 54 CO -0.06 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.55 2q3u n SER 55 N -2.93 0.00 0.03 1.72 3.41 0.24 -2.39 113.62 113.70 2q3u n SER 55 Ca 0.02 -0.23 -0.01 0.00 -0.26 0.00 0.00 58.87 58.39 2q3u n SER 55 Cb 0.38 -0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.53 -3.40 116.57 117.76 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 0.08 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2q3u h LYS 56 CO 0.00 0.34 -2.07 1.19 -1.08 0.00 0.00 179.45 177.83 2q3u n PHE 57 N -2.94 0.32 -3.49 -1.35 3.72 -1.01 -5.07 117.46 107.66 2q3u n PHE 57 Ca -0.10 0.11 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 2q3u n PHE 57 Cb 0.87 -0.98 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.72 0.95 1.06 -1.08 -1.05 -1.10 -4.65 118.70 110.11 2q3u s GLU 58 Ca -0.08 -0.27 -0.20 0.00 -0.15 0.00 0.00 54.97 54.28 2q3u s GLU 58 Cb 0.08 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.22 2q3u s GLU 58 CO 0.84 -0.40 -0.35 -2.30 0.95 0.00 0.00 175.26 174.00 2q3u n PRO 59 N -0.11 -0.95 -3.71 -4.83 -0.02 -1.26 -4.48 135.00 119.65 2q3u n PRO 59 Ca -0.12 -0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 60.96 2q3u n PRO 59 Cb 0.62 -1.52 -0.09 0.00 -0.02 0.00 0.00 33.50 32.49 2q3u n PRO 59 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q3u s VAL 60 N -2.19 0.00 -0.08 -1.45 1.01 -1.26 -1.77 120.40 114.67 2q3u s VAL 60 Ca 0.51 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.52 2q3u s VAL 60 Cb -0.08 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2q3u s VAL 60 CO 0.67 -0.00 -0.20 -0.89 0.00 0.00 0.00 175.10 174.69 2q3u s THR 61 N 0.26 1.69 -0.20 3.92 2.01 -0.80 -2.28 115.64 120.24 2q3u s THR 61 Ca -0.00 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 2q3u s THR 61 Cb -0.03 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 2q3u s THR 61 CO 0.01 0.48 0.01 -0.69 -0.69 0.00 0.00 174.62 173.74 2q3u s VAL 62 N 0.34 4.08 0.05 3.82 1.01 -0.30 -2.06 120.40 127.34 2q3u s VAL 62 Ca -0.14 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 2q3u s VAL 62 Cb -0.16 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2q3u s VAL 62 CO 0.06 0.42 0.34 0.00 0.00 0.00 0.00 175.10 175.92 2q3u s ALA 64 N -1.36 -1.00 0.82 0.00 0.00 -0.47 -3.31 121.76 116.44 2q3u s ALA 64 Ca 0.31 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 52.61 2q3u s ALA 64 Cb -0.14 0.16 0.09 0.00 0.00 0.00 0.00 23.12 23.23 2q3u s ALA 64 CO 0.17 -0.34 1.15 -1.54 0.00 0.00 0.00 175.76 175.21 2q3u s SER 65 N -1.54 3.71 0.38 0.00 1.04 -1.26 -4.12 113.70 111.90 2q3u s SER 65 Ca -0.10 2.17 0.10 0.00 0.48 0.00 0.00 55.95 58.59 2q3u s SER 65 Cb -0.03 -2.56 0.87 0.00 0.10 0.00 0.00 66.02 64.39 2q3u s SER 65 CO 0.03 -2.58 1.91 -0.65 0.98 0.00 0.00 173.24 172.93 2q3u h PRO 66 N -1.15 0.61 0.00 4.02 0.11 -1.96 0.14 132.00 133.77 2q3u h PRO 66 Ca -0.45 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2q3u h PRO 66 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2q3u h PRO 66 CO 0.46 0.40 -0.25 0.00 -0.21 0.00 0.00 178.00 178.41 2q3u h ALA 67 N 1.61 1.18 -0.02 -0.75 0.00 -2.05 -3.16 119.26 116.07 2q3u h ALA 67 Ca 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2q3u h ALA 67 Cb 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2q3u h ALA 67 CO -0.15 0.31 -0.09 1.04 0.00 0.00 0.00 179.25 180.36 2q3u n GLN 68 N -3.65 1.58 0.12 0.00 1.13 -0.13 -4.68 117.38 111.75 2q3u n GLN 68 Ca -0.01 -1.42 -0.13 0.00 -1.94 0.00 0.00 57.00 53.50 2q3u n GLN 68 Cb 0.37 -1.35 -0.06 0.00 0.11 0.00 0.00 30.24 29.32 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 3.22 -0.49 -0.38 1.08 7.01 -0.77 0.07 115.95 125.68 2q3u h TRP 69 Ca 0.00 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2q3u h TRP 69 Cb 0.73 0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.97 2q3u h TRP 69 CO 0.00 -0.28 0.25 0.93 -2.79 0.00 0.00 178.44 176.55 2q3u h GLU 70 N -0.38 0.50 -0.16 2.65 5.08 -1.83 0.15 114.58 120.59 2q3u h GLU 70 Ca 0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2q3u h GLU 70 Cb 0.38 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2q3u h GLU 70 CO -0.08 0.33 -0.03 -0.97 -1.00 0.00 0.00 179.01 177.26 2q3u h ASN 71 N 0.51 0.21 0.00 1.42 -1.24 -1.81 0.55 115.58 115.23 2q3u h ASN 71 Ca 0.14 -0.03 -0.17 0.00 0.71 0.00 0.00 56.30 56.95 2q3u h ASN 71 Cb -0.05 -0.05 0.01 0.00 0.73 0.00 0.00 38.32 38.96 2q3u h ASN 71 CO -0.03 0.28 -0.67 0.00 -1.29 0.00 0.00 177.43 175.72 2q3u h ALA 72 N 1.75 0.08 0.00 1.57 0.00 -0.45 -2.17 119.26 120.04 2q3u h ALA 72 Ca 0.05 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2q3u h ALA 72 Cb 0.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2q3u h ALA 72 CO 0.01 0.40 -0.31 -0.09 0.00 0.00 0.00 179.25 179.25 2q3u h ARG 73 N -0.04 0.00 0.02 0.00 9.65 -0.14 -1.18 114.38 122.68 2q3u h ARG 73 Ca -0.08 0.00 -0.25 0.00 -1.10 0.00 0.00 59.98 58.54 2q3u h ARG 73 Cb 1.37 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.96 2q3u h ARG 73 CO 0.13 0.31 -1.03 0.87 2.80 0.00 0.00 179.97 183.05 2q3u h LYS 74 N 0.00 0.52 -0.11 0.20 1.57 0.10 -3.22 116.57 115.63 2q3u h LYS 74 Ca -0.00 -0.60 -0.19 0.00 -1.87 0.00 0.00 60.65 57.99 2q3u h LYS 74 Cb 0.58 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2q3u h LYS 74 CO 0.04 1.22 -0.73 1.96 -0.57 0.00 0.00 179.45 181.38 2q3u h GLN 75 N 0.28 0.52 -5.85 3.15 4.20 -1.08 -3.46 115.11 112.87 2q3u h GLN 75 Ca -0.11 -0.41 -0.62 0.00 0.06 0.00 0.00 58.65 57.56 2q3u h GLN 75 Cb 1.68 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 29.48 2q3u h GLN 75 CO 0.19 1.04 -0.27 -0.51 -0.67 0.00 0.00 178.83 178.61 2q3u s LEU 76 N -8.11 4.42 0.43 1.46 1.43 -0.47 -5.03 118.68 112.81 2q3u s LEU 76 Ca -0.07 0.80 -0.22 0.00 -1.03 0.00 0.00 54.13 53.61 2q3u s LEU 76 Cb 0.10 -2.46 -0.13 0.00 0.03 0.00 0.00 46.19 43.73 2q3u s LEU 76 CO 0.86 0.30 0.42 -2.65 0.23 0.00 0.00 176.35 175.51 2q3u n PRO 77 N 2.17 0.42 0.30 1.29 -0.02 -1.26 -4.79 135.00 133.10 2q3u n PRO 77 Ca -0.15 0.15 0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2q3u n PRO 77 Cb 0.53 -1.39 0.93 0.00 -0.02 0.00 0.00 33.50 33.54 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 0.62 0.00 0.00 -0.52 4.39 -1.96 0.64 114.58 117.75 2q3u h GLU 78 Ca -0.40 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 2q3u h GLU 78 Cb 1.41 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 2q3u h GLU 78 CO 0.50 0.03 -0.24 0.38 -1.16 0.00 0.00 179.01 178.52 2q3u h ASP 79 N 0.00 0.00 -3.00 1.42 3.04 -1.99 -3.40 116.42 112.49 2q3u h ASP 79 Ca -0.00 0.00 -0.57 0.00 -3.24 0.00 0.00 57.03 53.22 2q3u h ASP 79 Cb 0.11 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.36 2q3u h ASP 79 CO 0.00 0.24 0.95 -0.63 -2.04 0.00 0.00 179.24 177.76 2q3u s ILE 80 N -3.51 4.18 0.33 4.15 1.01 0.21 -4.78 121.20 122.79 2q3u s ILE 80 Ca 0.02 1.38 -0.28 0.00 0.00 0.00 0.00 60.65 61.76 2q3u s ILE 80 Cb 0.09 -4.04 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 2q3u s ILE 80 CO 0.65 -0.29 1.22 -0.60 0.00 0.00 0.00 174.94 175.92 2q3u s ARG 81 N 3.86 4.37 -0.09 2.79 3.52 -0.97 -4.87 118.95 127.56 2q3u s ARG 81 Ca 0.57 2.03 0.02 0.00 -0.13 0.00 0.00 55.73 58.21 2q3u s ARG 81 Cb -0.20 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 2q3u s ARG 81 CO 0.19 -0.11 -0.13 0.08 -0.81 0.00 0.00 175.30 174.52 2q3u s VAL 82 N -1.20 1.29 0.21 7.11 1.01 -1.26 -1.15 120.40 126.42 2q3u s VAL 82 Ca 0.49 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2q3u s VAL 82 Cb -0.36 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 2q3u s VAL 82 CO 0.47 0.40 -0.05 0.68 0.00 0.00 0.00 175.10 176.60 2q3u s VAL 83 N 0.91 1.20 0.91 2.92 -7.23 -1.03 -5.00 120.40 113.08 2q3u s VAL 83 Ca -0.09 -2.07 -0.13 0.00 -1.81 0.00 0.00 61.98 57.89 2q3u s VAL 83 Cb -0.15 -2.20 0.14 0.00 0.56 0.00 0.00 36.38 34.73 2q3u s VAL 83 CO 0.00 -0.45 1.15 -0.70 -0.31 0.00 0.00 175.10 174.79 2q3u s GLU 84 N -3.80 1.10 0.41 4.82 2.12 -1.26 -1.37 118.70 120.73 2q3u s GLU 84 Ca 0.25 0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.86 2q3u s GLU 84 Cb 0.04 -1.84 -0.04 0.00 0.26 0.00 0.00 34.13 32.55 2q3u s GLU 84 CO 0.07 -2.20 0.26 -1.12 -0.54 0.00 0.00 175.26 171.72 2q3u s SER 86 N -4.15 4.70 -0.12 -1.70 0.01 -1.26 -4.79 113.70 106.39 2q3u s SER 86 Ca 0.65 -0.92 0.09 0.00 1.31 0.00 0.00 55.95 57.08 2q3u s SER 86 Cb -0.13 -0.54 -0.14 0.00 0.21 0.00 0.00 66.02 65.42 2q3u s SER 86 CO 0.53 -0.57 0.02 0.59 0.41 0.00 0.00 173.24 174.22 2q3u n ASN 88 N -1.36 2.22 -2.52 2.44 5.03 -1.26 -4.73 115.26 115.09 2q3u n ASN 88 Ca 0.01 -0.01 -0.07 0.00 0.87 0.00 0.00 54.58 55.38 2q3u n ASN 88 Cb 0.63 0.66 0.02 0.00 -1.02 0.00 0.00 39.78 40.08 2q3u n ASN 88 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 2q3u n ASP 89 N -2.49 -1.91 -3.40 6.41 4.64 -1.26 -4.84 116.55 113.70 2q3u n ASP 89 Ca -0.20 -2.30 -0.32 0.00 -1.38 0.00 0.00 54.79 50.59 2q3u n ASP 89 Cb 0.87 3.17 -0.04 0.00 -1.04 0.00 0.00 41.12 44.08 2q3u n ASP 89 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2q3u n SER 90 N -1.43 5.03 -3.65 1.67 3.41 -1.26 -4.88 113.62 112.51 2q3u n SER 90 Ca -0.07 -3.56 -0.27 0.00 -0.26 0.00 0.00 58.87 54.71 2q3u n SER 90 Cb 0.50 -0.82 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 2q3u n SER 90 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2q3u n TRP 91 N 0.44 1.81 0.29 7.33 7.02 -1.26 -4.58 117.44 128.48 2q3u n TRP 91 Ca 0.32 -3.94 0.16 0.00 -1.02 0.00 0.00 57.50 53.02 2q3u n TRP 91 Cb 0.37 -0.33 0.61 0.00 -2.42 0.00 0.00 31.31 29.53 2q3u n TRP 91 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 2q3u h PHE 92 N 5.23 0.00 -0.31 -5.99 0.05 -1.71 -1.44 116.94 112.77 2q3u h PHE 92 Ca 0.19 0.00 0.06 0.00 3.82 0.00 0.00 57.97 62.04 2q3u h PHE 92 Cb 0.80 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.73 2q3u h PHE 92 CO 0.54 0.00 0.21 -0.09 -0.18 0.00 0.00 178.31 178.80 2q3u h ARG 93 N 0.00 0.15 0.00 1.51 9.65 -0.16 -2.37 114.38 123.17 2q3u h ARG 93 Ca 0.00 -0.01 -0.31 0.00 -1.10 0.00 0.00 59.98 58.56 2q3u h ARG 93 Cb 0.55 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.04 2q3u h ARG 93 CO 0.00 0.10 -2.18 -0.25 2.80 0.00 0.00 179.97 180.44 2q3u n ASP 94 N -4.48 1.89 0.06 -3.80 8.00 -0.62 -2.66 116.55 114.94 2q3u n ASP 94 Ca 0.04 -0.08 0.11 0.00 0.71 0.00 0.00 54.79 55.57 2q3u n ASP 94 Cb 0.27 0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.45 2q3u n ASP 94 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2q3u n SER 95 N -2.95 0.65 -4.14 -2.24 3.41 -0.75 -3.74 113.62 103.86 2q3u n SER 95 Ca -0.34 0.13 -0.30 0.00 -0.26 0.00 0.00 58.87 58.10 2q3u n SER 95 Cb 0.94 0.73 0.19 0.00 -0.26 0.00 0.00 64.21 65.81 2q3u n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2q3u s GLY 96 N -4.14 1.76 0.53 5.00 0.00 -0.89 -4.07 107.32 105.50 2q3u s GLY 96 Ca 0.00 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 43.42 2q3u s GLY 96 CO 0.80 -0.39 0.97 2.56 0.00 0.00 0.00 173.10 177.04 2q3u s PRO 97 N -5.84 3.83 -0.47 2.90 0.04 -1.26 -4.79 135.00 129.42 2q3u s PRO 97 Ca 0.73 0.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.44 2q3u s PRO 97 Cb -0.05 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.40 2q3u s PRO 97 CO 0.53 -0.32 0.46 0.99 0.04 0.00 0.00 177.00 178.70 2q3u s THR 98 N -2.74 5.11 0.31 1.26 2.01 -0.30 -4.85 115.64 116.44 2q3u s THR 98 Ca 0.57 -0.74 -0.28 0.00 0.31 0.00 0.00 61.69 61.55 2q3u s THR 98 Cb -0.10 -4.14 -0.09 0.00 0.01 0.00 0.00 72.50 68.17 2q3u s THR 98 CO 0.37 -0.59 1.04 -0.36 -0.69 0.00 0.00 174.62 174.39 2q3u s PHE 99 N 2.01 3.60 0.18 4.92 0.40 -1.26 -0.01 117.98 127.81 2q3u s PHE 99 Ca 0.09 1.74 0.07 0.00 -0.60 0.00 0.00 56.93 58.22 2q3u s PHE 99 Cb -0.21 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.12 2q3u s PHE 99 CO 0.10 -0.29 -0.14 0.96 0.70 0.00 0.00 175.22 176.54 2q3u s ILE 100 N -1.33 1.58 0.09 0.64 -4.36 -0.21 -4.46 121.20 113.16 2q3u s ILE 100 Ca 0.48 -2.07 -0.08 0.00 -0.26 0.00 0.00 60.65 58.71 2q3u s ILE 100 Cb -0.27 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.53 2q3u s ILE 100 CO 0.34 -0.56 0.18 0.68 0.24 0.00 0.00 174.94 175.82 2q3u s VAL 101 N -2.80 0.14 0.19 8.37 -7.23 0.21 0.26 120.40 119.55 2q3u s VAL 101 Ca 0.18 -1.27 0.10 0.00 -1.81 0.00 0.00 61.98 59.18 2q3u s VAL 101 Cb -0.01 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2q3u s VAL 101 CO 0.05 -0.65 -0.15 0.00 -0.31 0.00 0.00 175.10 174.05 2q3u s ARG 102 N -3.88 1.87 0.20 4.82 1.70 -0.89 -1.78 118.95 120.98 2q3u s ARG 102 Ca 0.07 -1.38 -0.20 0.00 -0.47 0.00 0.00 55.73 53.75 2q3u s ARG 102 Cb 0.05 -2.04 0.16 0.00 -0.57 0.00 0.00 34.95 32.56 2q3u s ARG 102 CO -0.10 0.42 1.58 1.57 -1.08 0.00 0.00 175.30 177.69 2q3u h LYS 103 N 2.95 -0.11 -0.29 3.89 2.10 -1.90 -3.42 116.57 119.78 2q3u h LYS 103 Ca -0.46 0.01 -0.20 0.00 -2.00 0.00 0.00 60.65 58.00 2q3u h LYS 103 Cb 1.21 0.02 -0.15 0.00 -0.90 0.00 0.00 32.23 32.42 2q3u h LYS 103 CO 0.52 -0.07 -0.48 2.89 -2.00 0.00 0.00 179.45 180.31 2q3u n ARG 104 N -5.45 0.70 0.00 0.07 1.85 -1.26 -4.54 116.66 108.03 2q3u n ARG 104 Ca 0.06 -1.81 0.00 0.00 -1.00 0.00 0.00 57.85 55.10 2q3u n ARG 104 Cb 0.37 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.33 2q3u n ARG 104 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2q3u n ASN 112 N 2.03 0.00 0.00 2.89 5.03 -1.26 -4.93 115.26 119.02 2q3u n ASN 112 Ca 0.12 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.57 2q3u n ASN 112 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.37 2q3u n ASN 112 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2q3u n ARG 113 N 6.04 0.74 -0.55 3.52 1.85 -1.26 -5.09 116.66 121.91 2q3u n ARG 113 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 2q3u n ARG 113 Cb 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 32.46 31.54 2q3u n ARG 113 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2q3u n ASN 114 N 0.00 1.59 -3.56 2.89 3.02 -1.26 -4.83 115.26 113.10 2q3u n ASN 114 Ca 0.00 -3.10 -0.17 0.00 -0.03 0.00 0.00 54.58 51.28 2q3u n ASN 114 Cb 0.00 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 2q3u n ASN 114 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2q3u s ILE 115 N -2.20 0.01 0.37 2.41 2.07 -1.26 -2.10 121.20 120.50 2q3u s ILE 115 Ca 0.30 -0.09 -0.07 0.00 -1.41 0.00 0.00 60.65 59.38 2q3u s ILE 115 Cb 0.30 -0.93 0.03 0.00 0.13 0.00 0.00 42.46 41.98 2q3u s ILE 115 CO -0.04 -0.05 0.62 0.00 -1.91 0.00 0.00 174.94 173.56 2q3u n ALA 116 N 0.93 -0.96 -2.77 1.50 0.00 0.14 -4.61 120.51 114.75 2q3u n ALA 116 Ca -0.19 -1.49 -0.15 0.00 0.00 0.00 0.00 53.44 51.61 2q3u n ALA 116 Cb 0.57 1.19 -0.12 0.00 0.00 0.00 0.00 19.45 21.10 2q3u n ALA 116 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q3u s GLY 117 N -3.15 0.66 -0.27 0.00 0.00 -0.79 -1.05 107.32 102.72 2q3u s GLY 117 Ca 0.24 -0.89 -0.10 0.00 0.00 0.00 0.00 44.72 43.97 2q3u s GLY 117 CO 0.17 -0.94 0.17 -0.42 0.00 0.00 0.00 173.10 172.09 2q3u s ILE 118 N -1.47 5.16 -0.64 0.90 1.01 0.99 -0.20 121.20 126.94 2q3u s ILE 118 Ca -0.06 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.60 2q3u s ILE 118 Cb -0.09 -3.45 0.16 0.00 0.01 0.00 0.00 42.46 39.10 2q3u s ILE 118 CO 0.01 0.27 0.55 -0.62 0.00 0.00 0.00 174.94 175.15 2q3u s ASP 119 N 1.67 6.12 0.67 3.58 2.15 -0.42 -1.15 116.67 129.28 2q3u s ASP 119 Ca 0.07 -2.32 -0.13 0.00 0.43 0.00 0.00 52.55 50.61 2q3u s ASP 119 Cb -0.16 -2.10 -0.00 0.00 -0.30 0.00 0.00 42.92 40.36 2q3u s ASP 119 CO 0.09 -0.64 1.06 0.26 -0.17 0.00 0.00 175.17 175.78 2q3u s TRP 120 N 0.76 3.00 0.63 -5.34 0.52 -1.26 -2.03 118.94 115.21 2q3u s TRP 120 Ca 0.11 1.47 -0.15 0.00 0.02 0.00 0.00 56.10 57.55 2q3u s TRP 120 Cb -0.20 -2.95 -0.02 0.00 -1.15 0.00 0.00 33.47 29.15 2q3u s TRP 120 CO -0.03 -1.26 1.08 1.21 0.02 0.00 0.00 176.95 177.96 2q3u s ASN 121 N -3.35 5.45 0.01 2.95 3.04 -1.26 -4.91 114.94 116.88 2q3u s ASN 121 Ca 0.61 1.88 -0.07 0.00 0.04 0.00 0.00 52.86 55.32 2q3u s ASN 121 Cb -0.15 -2.54 -0.00 0.00 -1.54 0.00 0.00 41.25 37.02 2q3u s ASN 121 CO 0.48 -1.40 0.13 0.12 -3.04 0.00 0.00 177.10 173.39 2q3u s PHE 122 N -2.45 0.08 -0.21 0.43 5.36 -1.26 -1.38 117.98 118.55 2q3u s PHE 122 Ca 0.65 -0.22 0.18 0.00 -0.96 0.00 0.00 56.93 56.57 2q3u s PHE 122 Cb -0.18 -0.07 0.40 0.00 -0.34 0.00 0.00 43.02 42.84 2q3u s PHE 122 CO 0.40 -0.31 1.24 0.27 -1.46 0.00 0.00 175.22 175.37 2q3u n ASN 123 N 1.29 0.23 -3.81 6.13 2.04 -1.26 -4.96 115.26 114.93 2q3u n ASN 123 Ca -0.22 -2.07 -0.25 0.00 -0.44 0.00 0.00 54.58 51.59 2q3u n ASN 123 Cb 0.56 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 37.82 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 -0.63 -2.13 -3.91 -2.53 0.00 -1.26 0.40 120.51 110.45 2q3u n ALA 124 Ca -0.05 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 2q3u n ALA 124 Cb 0.87 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -4.30 -1.93 0.00 0.00 8.01 -1.26 -2.32 117.44 115.65 2q3u n TRP 125 Ca -0.26 0.74 0.00 0.00 -1.31 0.00 0.00 57.50 56.67 2q3u n TRP 125 Cb 0.66 -3.25 0.00 0.00 -2.01 0.00 0.00 31.31 26.72 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 -1.42 0.37 7.00 6.99 0.00 -1.14 -4.28 105.19 112.70 2q3u n GLY 126 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.54 0.11 -0.02 0.00 0.16 -2.70 105.19 104.29 2q3u n GLY 127 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 2q3u n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3u h ALA 128 N -0.39 -0.17 0.00 4.61 0.00 -1.93 -2.20 119.26 119.18 2q3u h ALA 128 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2q3u h ALA 128 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2q3u h ALA 128 CO 0.00 -0.19 -0.23 -0.91 0.00 0.00 0.00 179.25 177.92 2q3u h ASN 129 N -0.97 0.00 0.00 0.00 2.35 -1.99 -3.36 115.58 111.61 2q3u h ASN 129 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2q3u h ASN 129 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2q3u h ASN 129 CO 0.03 0.23 0.00 0.47 -1.65 0.00 0.00 177.43 176.51 2q3u n ASP 130 N -3.30 0.49 -4.77 5.81 9.92 -1.10 -5.09 116.55 118.51 2q3u n ASP 130 Ca 0.01 -0.98 -0.40 0.00 -0.53 0.00 0.00 54.79 52.89 2q3u n ASP 130 Cb 0.48 0.01 -0.00 0.00 -0.64 0.00 0.00 41.12 40.97 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 -0.01 2.94 0.21 0.44 0.00 -0.83 -4.53 107.32 105.54 2q3u s GLY 131 Ca 0.00 1.35 0.22 0.00 0.00 0.00 0.00 44.72 46.29 2q3u s GLY 131 CO 0.00 1.97 1.67 0.00 0.00 0.00 0.00 173.10 176.74 2q3u s TYR 133 N -3.26 -0.05 -0.36 0.00 -0.85 -1.26 -2.23 117.35 109.34 2q3u s TYR 133 Ca 0.05 -0.30 0.22 0.00 -0.52 0.00 0.00 57.07 56.51 2q3u s TYR 133 Cb 0.09 0.36 0.24 0.00 0.38 0.00 0.00 41.96 43.03 2q3u s TYR 133 CO 0.37 -0.93 1.47 -0.91 -1.52 0.00 0.00 175.55 174.04 2q3u h ASN 134 N 2.21 0.00 -3.46 -0.18 -0.26 -0.92 -3.45 115.58 109.53 2q3u h ASN 134 Ca -0.28 0.00 -0.51 0.00 -0.56 0.00 0.00 56.30 54.95 2q3u h ASN 134 Cb 1.26 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 38.19 2q3u h ASN 134 CO 0.37 0.07 -0.81 -1.81 -1.06 0.00 0.00 177.43 174.19 2q3u s ASP 135 N -6.08 1.77 -0.18 5.81 1.01 -1.26 -5.00 116.67 112.73 2q3u s ASP 135 Ca 0.05 -0.30 0.17 0.00 0.71 0.00 0.00 52.55 53.19 2q3u s ASP 135 Cb 0.06 -0.80 0.45 0.00 1.01 0.00 0.00 42.92 43.65 2q3u s ASP 135 CO 0.70 0.04 1.17 -2.67 0.21 0.00 0.00 175.17 174.62 2q3u n TRP 136 N 3.76 0.92 0.08 4.23 2.14 -1.26 -4.84 117.44 122.47 2q3u n TRP 136 Ca -0.23 -1.54 -0.15 0.00 2.07 0.00 0.00 57.50 57.66 2q3u n TRP 136 Cb 0.52 -0.24 -0.08 0.00 -0.81 0.00 0.00 31.31 30.70 2q3u n TRP 136 CO 0.00 0.00 0.00 0.77 2.07 0.00 0.00 177.69 180.53 2q3u h SER 137 N 1.66 0.55 0.43 -0.67 0.02 -1.97 -2.14 113.55 111.44 2q3u h SER 137 Ca -0.02 -0.48 -0.23 0.00 -0.84 0.00 0.00 61.79 60.22 2q3u h SER 137 Cb 1.44 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2q3u h SER 137 CO 0.24 1.30 -1.00 0.45 -1.14 0.00 0.00 176.83 176.69 2q3u h HIS 138 N 0.20 0.54 0.00 3.45 3.86 -1.92 -3.16 115.15 118.12 2q3u h HIS 138 Ca -0.11 -0.32 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 2q3u h HIS 138 Cb 1.71 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 30.13 2q3u h HIS 138 CO 0.07 1.15 -0.05 -0.44 0.86 0.00 0.00 177.93 179.52 2q3u h ASP 139 N 0.18 0.00 0.19 2.45 3.45 -1.84 -1.78 116.42 119.06 2q3u h ASP 139 Ca -0.09 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 2q3u h ASP 139 Cb 1.65 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.42 2q3u h ASP 139 CO 0.17 0.05 -0.07 -0.07 -1.57 0.00 0.00 179.24 177.74 2q3u h LEU 140 N 0.00 0.00 -1.64 1.55 3.38 -1.34 -2.95 115.31 114.31 2q3u h LEU 140 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q3u h LEU 140 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2q3u h LEU 140 CO 0.01 0.07 -0.07 0.18 0.09 0.00 0.00 178.44 178.72 2q3u n LEU 141 N -3.82 2.62 -0.00 1.67 4.77 -0.67 -4.64 117.00 116.93 2q3u n LEU 141 Ca -0.02 -0.88 -0.09 0.00 -0.03 0.00 0.00 56.01 54.98 2q3u n LEU 141 Cb 0.17 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2q3u n LEU 141 CO 0.30 0.44 0.81 0.58 -1.33 0.00 0.00 177.39 178.19 2q3u h VAL 142 N 3.99 0.76 -0.32 4.08 2.07 -1.56 -1.44 116.25 123.83 2q3u h VAL 142 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2q3u h VAL 142 Cb 0.89 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2q3u h VAL 142 CO 0.00 0.00 -0.33 0.28 0.02 0.00 0.00 177.57 177.54 2q3u h SER 143 N -0.08 0.72 0.59 0.57 0.02 -1.82 0.24 113.55 113.78 2q3u h SER 143 Ca 0.07 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2q3u h SER 143 Cb 0.19 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.54 2q3u h SER 143 CO -0.17 0.99 -0.28 0.03 -1.14 0.00 0.00 176.83 176.25 2q3u h ARG 144 N 0.58 -0.76 -0.57 3.45 3.08 -1.78 0.81 114.38 119.18 2q3u h ARG 144 Ca 0.06 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.20 2q3u h ARG 144 Cb 0.84 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 2q3u h ARG 144 CO 0.07 -0.49 0.33 0.87 -1.07 0.00 0.00 179.97 179.68 2q3u h LYS 145 N -0.84 0.62 -0.81 0.04 1.57 -1.03 0.20 116.57 116.32 2q3u h LYS 145 Ca -0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2q3u h LYS 145 Cb 0.62 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2q3u h LYS 145 CO 0.13 0.41 0.52 0.82 -0.57 0.00 0.00 179.45 180.77 2q3u h ILE 146 N 0.64 1.21 -0.10 1.86 2.04 -0.24 0.06 117.51 122.98 2q3u h ILE 146 Ca 0.24 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 2q3u h ILE 146 Cb 0.08 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 2q3u h ILE 146 CO -0.13 0.21 -0.43 -0.07 0.00 0.00 0.00 178.15 177.73 2q3u h LEU 147 N 1.10 0.23 -0.27 1.44 3.38 0.11 -2.38 115.31 118.93 2q3u h LEU 147 Ca 0.30 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 2q3u h LEU 147 Cb -0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2q3u h LEU 147 CO -0.06 0.64 -0.42 0.00 0.09 0.00 0.00 178.44 178.68 2q3u h ALA 148 N 1.37 0.78 -0.01 1.53 0.00 -0.45 0.34 119.26 122.82 2q3u h ALA 148 Ca 0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2q3u h ALA 148 Cb 0.84 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2q3u h ALA 148 CO 0.07 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.78 2q3u h LEU 149 N 0.00 0.01 -1.42 0.00 3.38 -0.47 -3.00 115.31 113.82 2q3u h LEU 149 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2q3u h LEU 149 Cb 1.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2q3u h LEU 149 CO 0.06 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2q3u n GLU 150 N -5.04 1.94 -3.22 1.13 -0.58 -1.14 -4.94 120.64 108.78 2q3u n GLU 150 Ca -0.07 -1.41 -0.11 0.00 -0.42 0.00 0.00 57.16 55.15 2q3u n GLU 150 Cb 0.07 -1.44 0.04 0.00 -0.57 0.00 0.00 31.44 29.54 2q3u n GLU 150 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2q3u n ARG 151 N 0.65 -1.84 -5.08 3.49 1.74 -1.01 -5.04 116.66 109.58 2q3u n ARG 151 Ca 0.17 1.07 -0.32 0.00 -0.77 0.00 0.00 57.85 57.99 2q3u n ARG 151 Cb 0.42 -5.63 -0.16 0.00 -1.02 0.00 0.00 32.46 26.06 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 -3.25 2.39 0.63 0.55 1.01 0.12 -5.01 121.20 117.64 2q3u s ILE 152 Ca 0.29 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 2q3u s ILE 152 Cb -0.04 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2q3u s ILE 152 CO 0.75 0.55 1.20 -2.84 0.00 0.00 0.00 174.94 174.60 2q3u s PRO 153 N 0.31 2.76 0.11 2.79 0.02 -1.26 -4.59 135.00 135.13 2q3u s PRO 153 Ca -0.15 1.76 0.06 0.00 0.02 0.00 0.00 61.00 62.69 2q3u s PRO 153 Cb -0.17 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 2q3u s PRO 153 CO 0.08 -1.36 -0.04 0.50 -0.33 0.00 0.00 177.00 175.84 2q3u s ARG 154 N -3.55 2.34 -0.34 5.54 3.52 -1.26 -1.89 118.95 123.31 2q3u s ARG 154 Ca 0.76 -0.96 0.04 0.00 -0.13 0.00 0.00 55.73 55.43 2q3u s ARG 154 Cb -0.29 -2.41 0.10 0.00 -1.56 0.00 0.00 34.95 30.79 2q3u s ARG 154 CO 0.37 0.51 0.04 -0.06 -0.81 0.00 0.00 175.30 175.35 2q3u s PHE 155 N -1.34 3.71 -0.65 5.12 0.40 0.72 -4.92 117.98 121.04 2q3u s PHE 155 Ca 0.24 -2.91 -0.25 0.00 -0.60 0.00 0.00 56.93 53.40 2q3u s PHE 155 Cb -0.11 -2.85 0.04 0.00 0.51 0.00 0.00 43.02 40.62 2q3u s PHE 155 CO 0.16 -0.94 1.10 -1.14 0.70 0.00 0.00 175.22 175.10 2q3u s GLN 156 N 0.93 3.26 0.65 0.44 0.74 -1.26 -1.31 119.66 123.11 2q3u s GLN 156 Ca 0.09 -0.31 -0.11 0.00 0.05 0.00 0.00 55.36 55.08 2q3u s GLN 156 Cb -0.19 -4.13 -0.01 0.00 1.10 0.00 0.00 33.01 29.77 2q3u s GLN 156 CO -0.08 -1.83 1.05 -1.58 -0.55 0.00 0.00 175.29 172.31 2q3u s HIS 157 N 4.75 3.48 -1.09 1.67 5.65 -0.86 -4.98 115.29 123.91 2q3u s HIS 157 Ca 0.32 1.14 -0.11 0.00 0.25 0.00 0.00 55.06 56.67 2q3u s HIS 157 Cb -0.11 -2.86 0.25 0.00 -1.18 0.00 0.00 32.58 28.68 2q3u s HIS 157 CO 0.17 -0.90 1.12 -1.54 -0.65 0.00 0.00 174.74 172.94 2q3u s SER 158 N -4.26 7.20 -0.03 9.88 1.04 -1.26 -4.18 113.70 122.08 2q3u s SER 158 Ca 0.56 -3.35 0.01 0.00 0.48 0.00 0.00 55.95 53.66 2q3u s SER 158 Cb -0.11 -2.25 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 2q3u s SER 158 CO 0.52 -0.42 -0.05 -0.63 0.98 0.00 0.00 173.24 173.65 2q3u s ILE 160 N -0.51 3.85 -0.27 -1.02 1.09 -1.26 -4.62 121.20 118.45 2q3u s ILE 160 Ca 0.31 -0.57 -0.25 0.00 -1.10 0.00 0.00 60.65 59.04 2q3u s ILE 160 Cb -0.09 -2.64 0.11 0.00 -1.06 0.00 0.00 42.46 38.79 2q3u s ILE 160 CO -0.07 0.49 0.96 -0.22 -0.10 0.00 0.00 174.94 176.00 2q3u s LEU 161 N -1.16 -0.52 -0.07 2.97 2.96 -0.48 -4.89 118.68 117.50 2q3u s LEU 161 Ca 0.15 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 2q3u s LEU 161 Cb -0.11 2.02 -0.03 0.00 0.50 0.00 0.00 46.19 48.57 2q3u s LEU 161 CO 0.05 -0.18 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.20 2q3u s GLU 162 N 0.20 2.74 0.59 1.98 8.01 -1.26 -4.68 118.70 126.28 2q3u s GLU 162 Ca 0.02 -0.59 0.35 0.00 0.01 0.00 0.00 54.97 54.77 2q3u s GLU 162 Cb -0.05 -2.55 1.85 0.00 -4.31 0.00 0.00 34.13 29.08 2q3u s GLU 162 CO -0.04 0.63 2.20 0.78 0.01 0.00 0.00 175.26 178.83 2q3u h GLY 163 N 5.36 0.00 1.52 -1.39 0.00 -1.59 -1.11 103.07 105.86 2q3u h GLY 163 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2q3u h GLY 163 CO 0.52 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.67 2q3u n GLY 164 N -0.80 -0.94 0.25 4.60 0.00 -1.21 -3.02 105.19 104.06 2q3u n GLY 164 Ca -0.02 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2q3u n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q3u n SER 165 N -1.26 1.12 -4.17 1.61 3.41 -0.42 -0.76 113.62 113.15 2q3u n SER 165 Ca 0.10 -0.92 -0.22 0.00 -0.26 0.00 0.00 58.87 57.57 2q3u n SER 165 Cb 0.16 0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.57 1.30 0.03 -1.33 -4.36 -1.17 -4.18 121.20 108.92 2q3u s ILE 166 Ca 0.21 -0.98 0.02 0.00 -0.26 0.00 0.00 60.65 59.65 2q3u s ILE 166 Cb 0.19 -1.14 -0.02 0.00 1.25 0.00 0.00 42.46 42.74 2q3u s ILE 166 CO 0.56 0.14 -0.08 -1.00 0.24 0.00 0.00 174.94 174.81 2q3u s HIS 167 N -0.72 0.65 0.06 1.37 3.76 0.54 -4.86 115.29 116.09 2q3u s HIS 167 Ca 0.04 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 2q3u s HIS 167 Cb -0.08 -0.40 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 2q3u s HIS 167 CO 0.01 -0.05 -0.10 0.14 -0.85 0.00 0.00 174.74 173.88 2q3u s VAL 168 N -1.01 0.80 -2.56 -0.90 -7.23 -1.26 0.60 120.40 108.84 2q3u s VAL 168 Ca -0.06 -1.25 0.24 0.00 -1.81 0.00 0.00 61.98 59.10 2q3u s VAL 168 Cb -0.08 -0.89 0.40 0.00 0.56 0.00 0.00 36.38 36.37 2q3u s VAL 168 CO 0.00 -0.36 1.47 -0.90 -0.31 0.00 0.00 175.10 175.00 2q3u n ASP 169 N 1.25 2.52 0.00 4.85 3.85 -0.67 -4.54 116.55 123.82 2q3u n ASP 169 Ca -0.21 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2q3u n ASP 169 Cb 0.55 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 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 1.31 0.78 0.27 6.12 0.00 -1.26 -4.43 105.19 107.98 2q3u n GLY 170 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.00 0.98 0.00 1.61 1.02 -1.26 -4.85 120.64 116.14 2q3u n GLU 171 Ca 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 2q3u n GLU 171 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 2q3u n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q3u n GLY 172 N -1.02 0.88 3.48 0.62 0.00 -1.26 -4.61 105.19 103.28 2q3u n GLY 172 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 3.55 -0.16 2.61 2.01 -1.26 -1.78 115.64 118.62 2q3u s THR 173 Ca 0.00 -0.49 -0.02 0.00 0.31 0.00 0.00 61.69 61.49 2q3u s THR 173 Cb 0.00 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.98 2q3u s THR 173 CO 0.00 0.53 -0.10 0.00 -0.69 0.00 0.00 174.62 174.36 2q3u s LEU 175 N 0.61 3.46 0.24 0.00 2.96 0.20 -2.90 118.68 123.25 2q3u s LEU 175 Ca -0.06 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2q3u s LEU 175 Cb -0.15 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 2q3u s LEU 175 CO 0.03 0.05 0.22 0.68 -1.32 0.00 0.00 176.35 176.01 2q3u s VAL 176 N 1.09 0.00 0.06 1.68 -7.23 -1.18 -0.34 120.40 114.48 2q3u s VAL 176 Ca 0.03 -1.91 0.07 0.00 -1.81 0.00 0.00 61.98 58.36 2q3u s VAL 176 Cb -0.14 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 2q3u s VAL 176 CO 0.03 0.00 -0.15 0.42 -0.31 0.00 0.00 175.10 175.08 2q3u s THR 177 N -3.92 3.00 0.08 5.32 -4.23 -1.26 -0.19 115.64 114.45 2q3u s THR 177 Ca 0.37 -1.20 -0.12 0.00 -1.18 0.00 0.00 61.69 59.56 2q3u s THR 177 Cb 0.05 -2.31 -0.24 0.00 1.34 0.00 0.00 72.50 71.34 2q3u s THR 177 CO 0.16 0.27 1.19 -0.33 -0.54 0.00 0.00 174.62 175.37 2q3u h GLU 178 N 4.26 0.63 -0.89 3.99 5.08 -1.00 -3.08 114.58 123.56 2q3u h GLU 178 Ca -0.48 -0.71 0.23 0.00 -1.00 0.00 0.00 59.36 57.40 2q3u h GLU 178 Cb 1.16 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 30.49 2q3u h GLU 178 CO 0.49 1.30 0.33 1.49 -1.00 0.00 0.00 179.01 181.62 2q3u h GLU 179 N 0.34 0.30 0.00 2.33 4.81 -1.72 0.72 114.58 121.35 2q3u h GLU 179 Ca -0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2q3u h GLU 179 Cb 1.72 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.04 2q3u h GLU 179 CO 0.20 0.20 -0.08 0.00 -0.73 0.00 0.00 179.01 178.60 2q3u n LEU 181 N -4.02 0.09 -0.08 0.00 7.99 -1.14 -2.10 117.00 117.74 2q3u n LEU 181 Ca -0.01 0.52 0.01 0.00 -0.01 0.00 0.00 56.01 56.51 2q3u n LEU 181 Cb 0.04 -0.50 0.01 0.00 -0.11 0.00 0.00 43.42 42.87 2q3u n LEU 181 CO 0.02 -0.20 0.38 0.18 -1.51 0.00 0.00 177.39 176.26 2q3u n LEU 182 N -1.60 1.58 -4.76 2.23 4.77 0.23 -4.63 117.00 114.83 2q3u n LEU 182 Ca 0.05 -1.44 -0.37 0.00 -0.03 0.00 0.00 56.01 54.22 2q3u n LEU 182 Cb 0.24 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2q3u n LEU 182 CO 0.19 0.39 0.86 0.21 -1.33 0.00 0.00 177.39 177.71 2q3u s ASN 183 N -0.52 5.43 0.00 -1.43 3.84 -0.89 -4.90 114.94 116.47 2q3u s ASN 183 Ca 0.03 2.44 0.19 0.00 0.21 0.00 0.00 52.86 55.72 2q3u s ASN 183 Cb 0.02 -2.61 0.91 0.00 -0.55 0.00 0.00 41.25 39.02 2q3u s ASN 183 CO 0.02 -1.43 1.60 2.29 -2.79 0.00 0.00 177.10 176.79 2q3u n LYS 184 N -1.23 0.18 -0.18 0.43 2.85 -1.26 -3.25 118.16 115.69 2q3u n LYS 184 Ca 0.12 0.13 0.11 0.00 -1.05 0.00 0.00 58.31 57.61 2q3u n LYS 184 Cb 0.48 -1.50 0.27 0.00 -0.65 0.00 0.00 35.03 33.63 2q3u n LYS 184 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2q3u n ASN 185 N -1.36 2.85 0.00 -5.58 0.23 -1.26 -4.16 115.26 105.98 2q3u n ASN 185 Ca 0.08 -1.92 0.00 0.00 -0.53 0.00 0.00 54.58 52.21 2q3u n ASN 185 Cb 0.18 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 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 1.08 0.00 -3.19 -3.83 5.12 -1.20 -4.19 116.66 110.45 2q3u n ARG 186 Ca 0.18 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.91 2q3u n ARG 186 Cb 0.50 -0.01 -0.04 0.00 -1.16 0.00 0.00 32.46 31.75 2q3u n ARG 186 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2q3u n ASN 187 N -1.57 0.79 0.00 0.55 4.13 -1.20 -4.60 115.26 113.36 2q3u n ASN 187 Ca 0.00 -2.97 0.00 0.00 1.68 0.00 0.00 54.58 53.29 2q3u n ASN 187 Cb 0.00 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 2q3u n ASN 187 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2q3u n PRO 188 N 0.46 0.00 -0.64 3.52 -0.04 -1.26 -4.68 135.00 132.36 2q3u n PRO 188 Ca 0.24 0.38 -0.11 0.00 -0.04 0.00 0.00 63.50 63.97 2q3u n PRO 188 Cb 0.63 -1.52 0.05 0.00 -0.04 0.00 0.00 33.50 32.62 2q3u n PRO 188 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2q3u n HIS 189 N -1.38 1.16 -4.01 0.54 -0.00 -1.26 -5.03 115.22 105.25 2q3u n HIS 189 Ca 0.00 -1.40 -0.01 0.00 0.46 0.00 0.00 57.72 56.77 2q3u n HIS 189 Cb 0.02 -0.69 -0.00 0.00 -0.12 0.00 0.00 29.99 29.19 2q3u n HIS 189 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2q3u n SER 191 N 0.28 0.17 0.04 0.26 3.41 -1.26 -5.13 113.62 111.40 2q3u n SER 191 Ca 0.23 -1.05 -0.13 0.00 -0.26 0.00 0.00 58.87 57.66 2q3u n SER 191 Cb 0.73 0.04 -0.09 0.00 -0.26 0.00 0.00 64.21 64.63 2q3u n SER 191 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2q3u h LYS 192 N 0.00 -0.14 0.00 4.33 3.64 -1.98 -1.91 116.57 120.52 2q3u h LYS 192 Ca -0.01 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2q3u h LYS 192 Cb 0.03 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2q3u h LYS 192 CO 0.01 0.28 -0.03 1.05 -2.27 0.00 0.00 179.45 178.49 2q3u h GLU 193 N -0.60 0.00 0.24 1.90 4.11 -2.04 1.03 114.58 119.21 2q3u h GLU 193 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2q3u h GLU 193 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2q3u h GLU 193 CO 0.02 0.03 -0.11 1.96 0.07 0.00 0.00 179.01 180.98 2q3u h GLN 194 N 0.00 -0.31 -0.47 1.06 4.20 -1.97 0.18 115.11 117.80 2q3u h GLN 194 Ca -0.00 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2q3u h GLN 194 Cb 0.06 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2q3u h GLN 194 CO 0.00 -0.06 0.23 0.82 -0.67 0.00 0.00 178.83 179.16 2q3u h ILE 195 N -0.52 1.18 -0.72 2.54 2.04 -0.48 -2.48 117.51 119.08 2q3u h ILE 195 Ca -0.03 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.34 2q3u h ILE 195 Cb 0.39 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2q3u h ILE 195 CO 0.05 0.20 0.46 -0.33 0.00 0.00 0.00 178.15 178.54 2q3u h GLU 196 N 0.62 0.89 -0.44 2.37 5.08 0.11 -0.76 114.58 122.46 2q3u h GLU 196 Ca 0.16 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2q3u h GLU 196 Cb 0.11 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2q3u h GLU 196 CO -0.02 0.59 0.15 1.49 -1.00 0.00 0.00 179.01 180.22 2q3u h GLU 197 N 0.92 0.64 -0.26 2.33 4.57 -0.62 0.23 114.58 122.39 2q3u h GLU 197 Ca 0.28 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2q3u h GLU 197 Cb -0.04 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2q3u h GLU 197 CO -0.09 0.55 -0.05 0.93 -1.18 0.00 0.00 179.01 179.18 2q3u h GLU 198 N 0.63 0.49 -0.64 1.92 4.39 -1.00 -2.61 114.58 117.76 2q3u h GLU 198 Ca 0.15 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2q3u h GLU 198 Cb 0.17 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2q3u h GLU 198 CO -0.01 0.70 0.17 -0.07 -1.16 0.00 0.00 179.01 178.63 2q3u h LEU 199 N 0.24 0.94 -0.98 1.33 3.38 -0.74 -0.29 115.31 119.19 2q3u h LEU 199 Ca 0.07 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2q3u h LEU 199 Cb 0.51 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2q3u h LEU 199 CO 0.02 0.90 0.14 0.11 0.09 0.00 0.00 178.44 179.70 2q3u h LYS 200 N 0.96 0.88 -0.07 1.13 1.57 -0.43 -1.36 116.57 119.25 2q3u h LYS 200 Ca 0.21 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2q3u h LYS 200 Cb 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2q3u h LYS 200 CO -0.00 0.79 -0.51 0.87 -0.57 0.00 0.00 179.45 180.03 2q3u h LYS 201 N 0.85 0.19 0.00 3.15 1.57 -1.07 -1.63 116.57 119.62 2q3u h LYS 201 Ca 0.18 -0.11 -0.32 0.00 -1.87 0.00 0.00 60.65 58.53 2q3u h LYS 201 Cb 0.31 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 2q3u h LYS 201 CO -0.00 0.65 -2.15 0.66 -0.57 0.00 0.00 179.45 178.04 2q3u n TYR 202 N -3.94 0.31 -0.10 -1.35 4.01 -0.16 -2.21 117.16 113.72 2q3u n TYR 202 Ca -0.02 0.11 -0.10 0.00 -0.16 0.00 0.00 57.90 57.73 2q3u n TYR 202 Cb 0.54 -1.03 -0.16 0.00 -0.31 0.00 0.00 39.34 38.38 2q3u n TYR 202 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2q3u n LEU 203 N -2.81 0.18 0.00 7.72 4.77 -0.53 -4.78 117.00 121.55 2q3u n LEU 203 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2q3u n LEU 203 Cb 1.09 0.42 0.00 0.00 -2.33 0.00 0.00 43.42 42.60 2q3u n LEU 203 CO 0.44 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 2q3u n GLY 204 N 1.77 1.06 3.91 -0.72 0.00 -0.62 -4.08 105.19 106.51 2q3u n GLY 204 Ca -0.33 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.00 2.11 0.00 1.61 -7.23 -1.15 -4.75 120.40 108.99 2q3u s VAL 205 Ca 0.00 -0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 2q3u s VAL 205 Cb 0.00 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.94 2q3u s VAL 205 CO 0.00 -0.00 0.06 1.67 -0.31 0.00 0.00 175.10 176.52 2q3u n GLN 206 N -3.16 0.39 -3.60 4.82 -0.06 -0.73 -4.41 117.38 110.63 2q3u n GLN 206 Ca 0.08 -0.06 -0.07 0.00 -2.00 0.00 0.00 57.00 54.95 2q3u n GLN 206 Cb 0.61 -0.41 -0.02 0.00 -4.06 0.00 0.00 30.24 26.36 2q3u n GLN 206 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2q3u s SER 207 N -0.07 -0.32 0.21 1.69 1.04 -1.12 -5.03 113.70 110.10 2q3u s SER 207 Ca 0.00 -0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.30 2q3u s SER 207 Cb 0.00 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2q3u s SER 207 CO 0.00 -0.80 -0.06 -0.36 0.98 0.00 0.00 173.24 173.00 2q3u s PHE 208 N -3.30 1.55 -0.39 5.02 0.40 -1.26 -1.50 117.98 118.50 2q3u s PHE 208 Ca 0.07 -0.79 0.02 0.00 -0.60 0.00 0.00 56.93 55.64 2q3u s PHE 208 Cb -0.01 -0.84 0.16 0.00 0.51 0.00 0.00 43.02 42.83 2q3u s PHE 208 CO -0.05 0.10 0.30 0.42 0.70 0.00 0.00 175.22 176.69 2q3u s ILE 209 N -3.27 0.17 -0.82 0.64 1.01 -1.14 -4.93 121.20 112.86 2q3u s ILE 209 Ca 0.24 -2.10 -0.25 0.00 0.00 0.00 0.00 60.65 58.54 2q3u s ILE 209 Cb 0.04 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 2q3u s ILE 209 CO 0.06 -1.06 1.71 0.26 0.00 0.00 0.00 174.94 175.92 2q3u s TRP 210 N 0.60 1.99 0.09 3.97 0.52 -1.26 -3.12 118.94 121.73 2q3u s TRP 210 Ca 0.26 0.27 -0.31 0.00 0.02 0.00 0.00 56.10 56.34 2q3u s TRP 210 Cb -0.09 -4.29 -0.07 0.00 -1.15 0.00 0.00 33.47 27.88 2q3u s TRP 210 CO -0.10 -2.00 1.31 -0.51 0.02 0.00 0.00 176.95 175.67 2q3u s LEU 211 N 8.05 4.37 0.29 2.99 1.43 0.74 -4.74 118.68 131.81 2q3u s LEU 211 Ca 0.59 2.19 -0.02 0.00 -1.03 0.00 0.00 54.13 55.86 2q3u s LEU 211 Cb -0.07 -3.58 0.43 0.00 0.03 0.00 0.00 46.19 42.99 2q3u s LEU 211 CO 0.06 -0.57 1.96 -0.65 0.23 0.00 0.00 176.35 177.37 2q3u h PRO 212 N 6.79 1.11 -4.72 1.29 0.11 -1.92 0.71 132.00 135.37 2q3u h PRO 212 Ca -0.42 -0.07 -0.35 0.00 0.11 0.00 0.00 66.00 65.27 2q3u h PRO 212 Cb 1.21 -0.25 -0.25 0.00 0.11 0.00 0.00 31.00 31.82 2q3u h PRO 212 CO 0.84 0.74 -0.76 1.03 -0.21 0.00 0.00 178.00 179.64 2q3u s ARG 213 N -5.95 0.64 0.00 1.05 0.52 -1.26 -2.89 118.95 111.05 2q3u s ARG 213 Ca -0.12 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2q3u s ARG 213 Cb 0.18 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 35.09 2q3u s ARG 213 CO 0.80 0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.66 2q3u n GLY 214 N 2.20 1.74 3.71 -3.53 0.00 -1.25 -4.91 105.19 103.14 2q3u n GLY 214 Ca -0.17 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 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 0.17 0.99 2.96 -1.26 -4.92 118.68 120.99 2q3u s LEU 215 Ca 0.00 2.48 -0.34 0.00 -0.22 0.00 0.00 54.13 56.06 2q3u s LEU 215 Cb 0.00 -3.59 -0.14 0.00 0.50 0.00 0.00 46.19 42.96 2q3u s LEU 215 CO 0.00 -0.77 1.47 0.00 -1.32 0.00 0.00 176.35 175.74 2q3u n TYR 216 N 4.19 2.07 0.00 5.38 4.19 -1.26 -2.08 117.16 129.66 2q3u n TYR 216 Ca 0.13 0.39 0.00 0.00 3.31 0.00 0.00 57.90 61.73 2q3u n TYR 216 Cb 0.40 -2.47 0.00 0.00 0.49 0.00 0.00 39.34 37.76 2q3u n TYR 216 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2q3u n GLY 217 N 2.88 0.48 2.52 2.98 0.00 -1.26 -4.75 105.19 108.04 2q3u n GLY 217 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 7.65 -0.03 1.61 10.43 -0.88 -4.59 116.55 130.74 2q3u n ASP 218 Ca 0.00 -3.80 0.01 0.00 2.57 0.00 0.00 54.79 53.57 2q3u n ASP 218 Cb 0.00 -1.01 0.32 0.00 1.84 0.00 0.00 41.12 42.27 2q3u n ASP 218 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2q3u h GLU 219 N 2.33 0.60 -0.46 -1.24 4.57 -1.93 -0.50 114.58 117.96 2q3u h GLU 219 Ca 0.60 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.67 2q3u h GLU 219 Cb 0.55 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 2q3u h GLU 219 CO 1.54 0.52 0.19 -0.44 -1.18 0.00 0.00 179.01 179.64 2q3u h ASP 220 N 0.60 0.58 -0.24 1.04 3.32 -1.95 -1.64 116.42 118.13 2q3u h ASP 220 Ca 0.15 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2q3u h ASP 220 Cb 0.15 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2q3u h ASP 220 CO -0.01 0.53 0.00 0.35 -1.72 0.00 0.00 179.24 178.38 2q3u n THR 221 N -4.37 0.30 -3.73 0.35 -2.24 -1.10 -4.77 114.28 98.72 2q3u n THR 221 Ca 0.03 -0.62 -0.23 0.00 -2.27 0.00 0.00 64.05 60.96 2q3u n THR 221 Cb 0.15 1.12 0.04 0.00 -2.10 0.00 0.00 70.33 69.53 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 1.35 -2.42 -1.75 3.42 3.02 -0.51 -4.10 115.26 114.27 2q3u n ASN 222 Ca 0.17 -0.78 -0.05 0.00 -0.03 0.00 0.00 54.58 53.89 2q3u n ASN 222 Cb 0.58 -4.15 0.03 0.00 -0.61 0.00 0.00 39.78 35.63 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 -1.60 0.20 3.54 7.41 0.00 -0.31 -2.50 105.19 111.93 2q3u n GLY 223 Ca -0.20 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.01 0.86 -0.09 1.61 8.25 -1.26 -3.81 115.22 118.77 2q3u n HIS 224 Ca -0.09 0.77 0.02 0.00 -0.26 0.00 0.00 57.72 58.15 2q3u n HIS 224 Cb 0.55 -2.18 0.32 0.00 1.12 0.00 0.00 29.99 29.80 2q3u n HIS 224 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2q3u h ILE 225 N 1.81 1.16 0.00 1.59 6.09 -1.75 -1.68 117.51 124.73 2q3u h ILE 225 Ca -0.37 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 2q3u h ILE 225 Cb 1.36 0.41 0.00 0.00 0.47 0.00 0.00 36.82 39.07 2q3u h ILE 225 CO 0.60 0.17 0.00 -0.90 -3.07 0.00 0.00 178.15 174.96 2q3u n ASP 226 N -4.41 0.59 -2.43 2.19 5.75 0.06 -0.37 116.55 117.92 2q3u n ASP 226 Ca 0.05 0.65 -0.32 0.00 -0.01 0.00 0.00 54.79 55.16 2q3u n ASP 226 Cb 0.09 -0.77 0.04 0.00 -1.03 0.00 0.00 41.12 39.44 2q3u n ASP 226 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2q3u n ASN 227 N -2.16 6.37 -4.65 -1.12 5.15 -0.63 -4.02 115.26 114.21 2q3u n ASN 227 Ca 0.02 -3.78 -0.38 0.00 -0.60 0.00 0.00 54.58 49.84 2q3u n ASN 227 Cb 0.21 -0.74 -0.09 0.00 -0.53 0.00 0.00 39.78 38.63 2q3u n ASN 227 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q3u s PHE 231 N -2.88 3.88 -0.63 0.00 0.08 -1.26 -1.57 117.98 115.60 2q3u s PHE 231 Ca 0.33 1.52 0.24 0.00 0.12 0.00 0.00 56.93 59.14 2q3u s PHE 231 Cb 0.05 -2.68 0.32 0.00 -0.57 0.00 0.00 43.02 40.14 2q3u s PHE 231 CO 0.15 0.54 1.30 0.00 -0.10 0.00 0.00 175.22 177.11 2q3u n ALA 232 N 1.64 2.95 0.00 5.36 0.00 -0.97 -4.89 120.51 124.59 2q3u n ALA 232 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2q3u n ALA 232 Cb 0.49 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2q3u n ALA 232 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2q3u n ARG 233 N -2.11 0.00 -2.05 0.00 0.00 -1.26 -5.00 116.66 106.24 2q3u n ARG 233 Ca 0.03 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.49 2q3u n ARG 233 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 32.46 32.90 2q3u n ARG 233 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2q3u s PRO 234 N -2.00 3.93 0.00 2.89 0.02 -1.26 -3.34 135.00 135.24 2q3u s PRO 234 Ca 0.00 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2q3u s PRO 234 Cb 0.00 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.79 2q3u s PRO 234 CO 0.00 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 2q3u n GLY 235 N 0.66 2.49 2.94 0.52 0.00 -1.26 -5.07 105.19 105.47 2q3u n GLY 235 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.57 0.04 -0.05 1.61 1.01 -1.21 -0.94 120.40 118.28 2q3u s VAL 236 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2q3u s VAL 236 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.24 2q3u s VAL 236 CO 0.00 -0.16 -0.19 0.68 0.00 0.00 0.00 175.10 175.43 2q3u s VAL 237 N -0.48 1.57 0.21 2.92 -7.23 0.27 -2.30 120.40 115.36 2q3u s VAL 237 Ca -0.05 -0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 2q3u s VAL 237 Cb -0.03 -1.35 -0.08 0.00 0.56 0.00 0.00 36.38 35.47 2q3u s VAL 237 CO -0.00 0.45 0.91 -0.76 -0.31 0.00 0.00 175.10 175.39 2q3u s LEU 238 N 0.08 4.62 -0.08 1.32 1.43 -0.61 -0.44 118.68 125.01 2q3u s LEU 238 Ca -0.06 1.87 -0.00 0.00 -1.03 0.00 0.00 54.13 54.91 2q3u s LEU 238 Cb -0.13 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.57 2q3u s LEU 238 CO 0.03 0.13 -0.04 -0.22 0.23 0.00 0.00 176.35 176.48 2q3u s LEU 239 N -0.99 1.02 -0.38 1.79 2.96 -0.00 -2.23 118.68 120.84 2q3u s LEU 239 Ca 0.41 -0.18 -0.27 0.00 -0.22 0.00 0.00 54.13 53.87 2q3u s LEU 239 Cb -0.25 -0.59 -0.06 0.00 0.50 0.00 0.00 46.19 45.78 2q3u s LEU 239 CO 0.31 -0.12 2.34 -1.20 -1.32 0.00 0.00 176.35 176.36 2q3u n SER 240 N 4.73 2.68 -4.89 3.68 7.64 -1.26 -2.08 113.62 124.11 2q3u n SER 240 Ca -0.14 -0.21 -0.32 0.00 1.01 0.00 0.00 58.87 59.21 2q3u n SER 240 Cb 0.50 -1.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.09 2q3u n SER 240 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2q3u s TRP 241 N 10.58 3.47 -0.27 1.43 -0.11 -1.11 -4.66 118.94 128.28 2q3u s TRP 241 Ca 1.00 0.64 -0.01 0.00 1.22 0.00 0.00 56.10 58.94 2q3u s TRP 241 Cb -0.26 -2.07 0.13 0.00 -1.50 0.00 0.00 33.47 29.77 2q3u s TRP 241 CO 0.30 0.41 0.30 -0.08 -4.62 0.00 0.00 176.95 173.26 2q3u s THR 242 N -1.67 -0.43 -0.27 5.86 -1.32 -1.26 -2.35 115.64 114.20 2q3u s THR 242 Ca 0.42 -0.34 0.27 0.00 -1.21 0.00 0.00 61.69 60.83 2q3u s THR 242 Cb -0.12 -0.90 0.36 0.00 -1.51 0.00 0.00 72.50 70.33 2q3u s THR 242 CO 0.23 -0.35 1.74 0.44 -2.21 0.00 0.00 174.62 174.47 2q3u h ASP 243 N 8.25 0.00 -2.37 8.08 3.32 -1.99 -3.43 116.42 128.28 2q3u h ASP 243 Ca -0.15 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.33 2q3u h ASP 243 Cb 1.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2q3u h ASP 243 CO 0.31 0.00 1.36 -0.62 -1.72 0.00 0.00 179.24 178.58 2q3u s ASP 244 N -5.97 5.66 0.00 6.45 2.15 -1.26 -4.91 116.67 118.78 2q3u s ASP 244 Ca 0.05 1.44 0.18 0.00 0.43 0.00 0.00 52.55 54.65 2q3u s ASP 244 Cb 0.07 -2.52 0.79 0.00 -0.30 0.00 0.00 42.92 40.95 2q3u s ASP 244 CO 0.62 -1.87 1.58 -0.62 -0.17 0.00 0.00 175.17 174.71 2q3u n GLU 245 N 8.59 0.02 -0.00 4.34 1.02 -1.26 -1.80 120.64 131.55 2q3u n GLU 245 Ca 0.26 0.18 0.15 0.00 -0.02 0.00 0.00 57.16 57.73 2q3u n GLU 245 Cb 0.47 -1.50 0.76 0.00 -0.02 0.00 0.00 31.44 31.15 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 -1.49 0.00 -3.49 2.62 -2.24 -1.26 -4.79 114.28 103.63 2q3u n THR 246 Ca 0.05 -0.11 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 2q3u n THR 246 Cb 0.21 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.99 6.41 0.22 3.42 -1.08 -0.74 -4.96 116.67 117.95 2q3u s ASP 247 Ca 0.43 0.48 0.14 0.00 -0.52 0.00 0.00 52.55 53.08 2q3u s ASP 247 Cb 0.21 -2.19 0.74 0.00 -1.46 0.00 0.00 42.92 40.22 2q3u s ASP 247 CO 0.35 0.04 1.39 -2.65 0.52 0.00 0.00 175.17 174.82 2q3u n PRO 248 N 3.94 0.09 0.22 4.34 -0.02 -1.26 -1.39 135.00 140.91 2q3u n PRO 248 Ca -0.11 0.57 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 2q3u n PRO 248 Cb 0.52 -1.85 0.44 0.00 -0.02 0.00 0.00 33.50 32.59 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 0.08 -0.52 5.75 -1.92 -3.35 115.11 115.15 2q3u h GLN 249 Ca 0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2q3u h GLN 249 Cb 0.10 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2q3u h GLN 249 CO 0.00 0.24 -0.17 -0.92 -2.65 0.00 0.00 178.83 175.33 2q3u h TYR 250 N 0.00 -0.43 0.00 3.99 5.03 -1.48 0.12 116.97 124.20 2q3u h TYR 250 Ca -0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 2q3u h TYR 250 Cb 0.77 0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.24 2q3u h TYR 250 CO 0.00 -0.25 0.00 1.05 -1.32 0.00 0.00 178.16 177.64 2q3u h GLU 251 N -0.32 0.00 0.04 1.82 4.11 -1.77 0.55 114.58 119.02 2q3u h GLU 251 Ca 0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.32 2q3u h GLU 251 Cb 0.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2q3u h GLU 251 CO -0.10 0.00 -0.58 0.00 0.07 0.00 0.00 179.01 178.40 2q3u h ARG 252 N 0.00 0.31 -0.34 1.06 3.08 -1.12 -2.91 114.38 114.46 2q3u h ARG 252 Ca 0.00 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 2q3u h ARG 252 Cb 0.38 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2q3u h ARG 252 CO 0.00 1.11 0.07 0.77 -1.07 0.00 0.00 179.97 180.85 2q3u h SER 253 N -0.30 0.53 -0.78 7.04 0.02 0.28 -1.29 113.55 119.05 2q3u h SER 253 Ca -0.08 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2q3u h SER 253 Cb 1.35 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2q3u h SER 253 CO 0.11 0.64 0.43 0.58 -1.14 0.00 0.00 176.83 177.46 2q3u h VAL 254 N 0.39 1.23 -0.39 2.27 2.07 -1.07 -0.29 116.25 120.46 2q3u h VAL 254 Ca 0.10 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2q3u h VAL 254 Cb 0.33 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2q3u h VAL 254 CO 0.00 0.26 0.15 -0.08 0.02 0.00 0.00 177.57 177.92 2q3u h GLU 255 N 1.09 0.59 -0.57 1.57 4.81 -1.48 -1.70 114.58 118.90 2q3u h GLU 255 Ca 0.28 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2q3u h GLU 255 Cb 0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2q3u h GLU 255 CO -0.04 0.57 0.21 0.00 -0.73 0.00 0.00 179.01 179.02 2q3u h ALA 256 N 1.00 0.74 -0.38 2.92 0.00 -0.97 -2.53 119.26 120.03 2q3u h ALA 256 Ca 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2q3u h ALA 256 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2q3u h ALA 256 CO -0.01 0.37 0.25 1.25 0.00 0.00 0.00 179.25 181.11 2q3u h LEU 257 N 0.79 0.43 0.52 0.00 5.85 -0.78 -1.31 115.31 120.80 2q3u h LEU 257 Ca 0.19 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2q3u h LEU 257 Cb 0.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2q3u h LEU 257 CO -0.01 0.31 -0.36 0.28 -0.34 0.00 0.00 178.44 178.32 2q3u h SER 258 N 0.51 -0.94 -0.86 1.25 0.02 -0.96 0.12 113.55 112.69 2q3u h SER 258 Ca 0.14 0.06 0.15 0.00 -0.84 0.00 0.00 61.79 61.30 2q3u h SER 258 Cb -0.05 0.29 -0.07 0.00 0.14 0.00 0.00 62.40 62.71 2q3u h SER 258 CO -0.03 -0.53 0.56 0.58 -1.14 0.00 0.00 176.83 176.27 2q3u h VAL 259 N -0.84 0.80 -0.30 2.27 2.07 -1.27 -2.22 116.25 116.77 2q3u h VAL 259 Ca -0.07 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 2q3u h VAL 259 Cb 0.69 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2q3u h VAL 259 CO 0.04 0.11 -0.35 -0.07 0.02 0.00 0.00 177.57 177.31 2q3u h LEU 260 N 0.59 0.71 -0.59 2.57 3.38 -1.13 -2.31 115.31 118.53 2q3u h LEU 260 Ca 0.43 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2q3u h LEU 260 Cb 0.81 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2q3u h LEU 260 CO -0.18 1.00 0.00 -1.20 0.09 0.00 0.00 178.44 178.14 2q3u n SER 261 N -4.06 0.56 -0.13 -0.43 7.64 0.41 -2.70 113.62 114.91 2q3u n SER 261 Ca -0.01 0.64 0.02 0.00 1.01 0.00 0.00 58.87 60.53 2q3u n SER 261 Cb 0.50 -0.76 0.05 0.00 -1.01 0.00 0.00 64.21 62.99 2q3u n SER 261 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2q3u n ASN 262 N -2.12 2.23 -4.86 6.43 3.02 -1.04 -4.98 115.26 113.95 2q3u n ASN 262 Ca 0.02 -2.15 -0.32 0.00 -0.03 0.00 0.00 54.58 52.10 2q3u n ASN 262 Cb 0.22 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.24 6.07 -0.09 6.41 0.01 -0.88 -5.05 113.70 118.92 2q3u s SER 263 Ca 0.08 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2q3u s SER 263 Cb 0.06 -1.81 0.02 0.00 0.21 0.00 0.00 66.02 64.50 2q3u s SER 263 CO 0.03 0.21 -0.07 -0.63 0.41 0.00 0.00 173.24 173.18 2q3u s ILE 264 N -1.39 0.92 0.35 1.44 1.01 -1.26 -2.61 121.20 119.65 2q3u s ILE 264 Ca 0.30 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.62 2q3u s ILE 264 Cb -0.13 -0.93 0.08 0.00 0.01 0.00 0.00 42.46 41.50 2q3u s ILE 264 CO 0.22 0.34 0.44 -0.90 0.00 0.00 0.00 174.94 175.04 2q3u n ASP 265 N 4.59 -0.19 0.00 3.58 5.75 -1.13 -4.89 116.55 124.25 2q3u n ASP 265 Ca -0.16 -1.09 0.11 0.00 -0.01 0.00 0.00 54.79 53.64 2q3u n ASP 265 Cb 0.51 -0.35 0.63 0.00 -1.03 0.00 0.00 41.12 40.88 2q3u n ASP 265 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2q3u n ALA 266 N -3.35 2.28 -0.02 2.12 0.00 -1.26 -2.60 120.51 117.68 2q3u n ALA 266 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2q3u n ALA 266 Cb 0.20 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.03 1.07 -0.61 0.00 1.74 -1.26 -4.98 116.66 111.58 2q3u n ARG 267 Ca 0.16 -1.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.23 2q3u n ARG 267 Cb 0.09 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2q3u n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q3u n GLY 268 N -0.26 0.70 3.79 -0.13 0.00 -1.07 -5.05 105.19 103.18 2q3u n GLY 268 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.39 4.33 0.24 1.61 0.52 -1.26 -4.91 118.95 119.09 2q3u s ARG 269 Ca 0.00 0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 55.79 2q3u s ARG 269 Cb 0.00 -3.26 -0.09 0.00 0.52 0.00 0.00 34.95 32.13 2q3u s ARG 269 CO 0.00 0.59 1.12 0.15 0.02 0.00 0.00 175.30 177.19 2q3u s LYS 270 N -1.04 4.60 0.27 3.54 1.02 -1.26 -2.83 119.74 124.04 2q3u s LYS 270 Ca 0.31 1.81 -0.29 0.00 0.02 0.00 0.00 55.97 57.82 2q3u s LYS 270 Cb -0.21 -3.21 -0.10 0.00 -0.52 0.00 0.00 37.83 33.79 2q3u s LYS 270 CO 0.21 0.12 1.31 0.42 -0.92 0.00 0.00 175.35 176.50 2q3u s ILE 271 N -0.76 2.92 -0.11 2.17 -1.09 -1.07 -4.91 121.20 118.34 2q3u s ILE 271 Ca 0.47 0.84 -0.06 0.00 -2.23 0.00 0.00 60.65 59.67 2q3u s ILE 271 Cb -0.32 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2q3u s ILE 271 CO 0.39 0.17 0.10 -1.58 -1.23 0.00 0.00 174.94 172.79 2q3u s GLN 272 N -0.99 3.33 -0.14 2.79 0.74 -0.11 -4.85 119.66 120.43 2q3u s GLN 272 Ca 0.53 -0.20 0.02 0.00 0.05 0.00 0.00 55.36 55.75 2q3u s GLN 272 Cb -0.38 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.63 2q3u s GLN 272 CO 0.46 0.75 -0.19 0.08 -0.55 0.00 0.00 175.29 175.84 2q3u s VAL 273 N -0.97 2.41 -0.20 1.34 1.01 -1.26 0.94 120.40 123.67 2q3u s VAL 273 Ca 0.14 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2q3u s VAL 273 Cb -0.12 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2q3u s VAL 273 CO 0.03 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 175.11 2q3u s ILE 274 N 0.68 4.73 0.49 2.22 1.01 0.42 -4.95 121.20 125.79 2q3u s ILE 274 Ca -0.09 -0.05 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 2q3u s ILE 274 Cb -0.16 -3.16 -0.08 0.00 0.01 0.00 0.00 42.46 39.07 2q3u s ILE 274 CO 0.02 0.42 1.05 -0.54 0.00 0.00 0.00 174.94 175.89 2q3u s LYS 275 N 0.75 3.76 -0.31 2.79 1.02 -1.26 -0.82 119.74 125.66 2q3u s LYS 275 Ca 0.04 1.42 -0.02 0.00 0.02 0.00 0.00 55.97 57.43 2q3u s LYS 275 Cb -0.13 -2.12 0.10 0.00 -0.52 0.00 0.00 37.83 35.16 2q3u s LYS 275 CO 0.02 -0.47 0.12 -1.17 -0.92 0.00 0.00 175.35 172.92 2q3u s LEU 276 N -3.46 1.61 0.15 3.17 2.96 -0.88 -4.80 118.68 117.43 2q3u s LEU 276 Ca 0.67 -1.57 -0.31 0.00 -0.22 0.00 0.00 54.13 52.70 2q3u s LEU 276 Cb -0.18 -0.67 -0.08 0.00 0.50 0.00 0.00 46.19 45.75 2q3u s LEU 276 CO 0.22 -0.42 1.34 -0.31 -1.32 0.00 0.00 176.35 175.86 2q3u s TYR 277 N 1.72 3.26 0.73 5.38 4.12 -1.26 -2.74 117.35 128.56 2q3u s TYR 277 Ca 0.10 1.09 -0.14 0.00 0.02 0.00 0.00 57.07 58.15 2q3u s TYR 277 Cb -0.17 -3.63 0.04 0.00 -1.52 0.00 0.00 41.96 36.67 2q3u s TYR 277 CO -0.27 -2.10 1.14 0.96 0.02 0.00 0.00 175.55 175.30 2q3u s ILE 278 N 0.65 2.86 0.64 2.71 -4.36 -0.99 -4.75 121.20 117.96 2q3u s ILE 278 Ca 0.61 0.37 -0.16 0.00 -0.26 0.00 0.00 60.65 61.20 2q3u s ILE 278 Cb -0.36 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.50 2q3u s ILE 278 CO 0.34 -0.28 1.15 -2.16 0.24 0.00 0.00 174.94 174.23 2q3u s PRO 279 N -4.25 2.80 0.34 0.37 0.04 -1.26 -4.94 135.00 128.10 2q3u s PRO 279 Ca 0.68 1.57 -0.27 0.00 0.04 0.00 0.00 61.00 63.03 2q3u s PRO 279 Cb -0.23 -1.93 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 2q3u s PRO 279 CO 0.47 -1.28 1.02 -0.85 0.04 0.00 0.00 177.00 176.40 2q3u n GLU 280 N -2.13 1.41 -1.65 4.56 0.28 -1.26 -4.72 120.64 117.13 2q3u n GLU 280 Ca 0.12 0.50 -0.63 0.00 -0.16 0.00 0.00 57.16 56.99 2q3u n GLU 280 Cb 0.51 -1.95 -0.09 0.00 1.43 0.00 0.00 31.44 31.34 2q3u n GLU 280 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2q3u n PRO 281 N 0.51 0.19 -4.60 3.44 -0.02 -1.26 -4.96 135.00 128.30 2q3u n PRO 281 Ca 0.09 0.07 -0.32 0.00 -2.02 0.00 0.00 63.50 61.32 2q3u n PRO 281 Cb 0.35 -1.60 -0.11 0.00 -0.02 0.00 0.00 33.50 32.12 2q3u n PRO 281 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q3u s LEU 282 N 1.80 2.96 0.00 2.45 1.43 -1.26 -5.08 118.68 120.99 2q3u s LEU 282 Ca 0.98 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2q3u s LEU 282 Cb -1.34 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 43.19 2q3u s LEU 282 CO 0.69 0.29 0.00 -1.22 0.23 0.00 0.00 176.35 176.35 2q3u n TYR 283 N 1.75 0.00 -4.05 0.29 4.02 -1.26 -1.15 117.16 116.76 2q3u n TYR 283 Ca -0.16 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.62 2q3u n TYR 283 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.73 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 2.93 0.36 0.44 -0.72 -4.23 -1.26 -4.86 115.64 108.30 2q3u s THR 285 Ca 0.00 -1.19 0.21 0.00 -1.18 0.00 0.00 61.69 59.53 2q3u s THR 285 Cb 0.00 -0.69 0.41 0.00 1.34 0.00 0.00 72.50 73.55 2q3u s THR 285 CO 0.00 -0.55 1.85 -0.08 -0.54 0.00 0.00 174.62 175.30 2q3u h GLU 286 N 4.24 0.30 -0.35 3.99 4.57 -1.96 0.32 114.58 125.69 2q3u h GLU 286 Ca -0.34 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 57.75 2q3u h GLU 286 Cb 1.19 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2q3u h GLU 286 CO 0.46 0.20 -0.04 1.49 -1.18 0.00 0.00 179.01 179.94 2q3u h GLU 287 N 0.31 0.65 -0.38 1.92 4.81 -2.02 0.17 114.58 120.03 2q3u h GLU 287 Ca 0.47 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2q3u h GLU 287 Cb 1.33 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 2q3u h GLU 287 CO -0.15 0.79 0.19 0.93 -0.73 0.00 0.00 179.01 180.04 2q3u h GLU 288 N 0.44 0.54 -0.71 1.92 5.08 -1.58 -2.58 114.58 117.69 2q3u h GLU 288 Ca 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2q3u h GLU 288 Cb 0.53 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2q3u h GLU 288 CO 0.03 0.47 0.26 0.77 -1.00 0.00 0.00 179.01 179.53 2q3u h SER 289 N 0.47 1.00 0.62 1.42 0.02 -0.88 -1.85 113.55 114.37 2q3u h SER 289 Ca 0.13 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2q3u h SER 289 Cb 0.10 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2q3u h SER 289 CO -0.02 0.92 0.00 -1.54 -1.14 0.00 0.00 176.83 175.06 2q3u n SER 290 N -4.33 0.24 -0.37 3.07 3.41 0.58 -2.00 113.62 114.23 2q3u n SER 290 Ca 0.05 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 2q3u n SER 290 Cb 0.20 -0.61 0.44 0.00 -0.26 0.00 0.00 64.21 63.97 2q3u n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q3u n GLY 291 N 0.10 -0.14 3.65 5.00 0.00 -0.69 -4.85 105.19 108.26 2q3u n GLY 291 Ca 0.03 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.86 3.97 0.03 -0.61 1.01 -0.85 -1.09 121.20 121.81 2q3u s ILE 292 Ca 0.31 -0.71 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 2q3u s ILE 292 Cb 0.16 -2.77 -0.06 0.00 0.01 0.00 0.00 42.46 39.80 2q3u s ILE 292 CO 0.25 0.35 0.65 -0.89 0.00 0.00 0.00 174.94 175.30 2q3u s THR 293 N -1.08 4.79 -0.63 2.92 2.01 -0.46 -4.99 115.64 118.20 2q3u s THR 293 Ca 0.19 1.38 -0.14 0.00 0.31 0.00 0.00 61.69 63.43 2q3u s THR 293 Cb -0.11 -3.99 0.16 0.00 0.01 0.00 0.00 72.50 68.56 2q3u s THR 293 CO 0.10 0.43 0.57 -1.10 -0.69 0.00 0.00 174.62 173.94 2q3u s GLN 294 N -0.37 3.12 0.00 4.92 -0.21 -1.26 -4.12 119.66 121.74 2q3u s GLN 294 Ca 0.33 -1.98 0.19 0.00 0.02 0.00 0.00 55.36 53.91 2q3u s GLN 294 Cb -0.19 -4.29 0.07 0.00 1.00 0.00 0.00 33.01 29.60 2q3u s GLN 294 CO 0.20 -1.30 1.01 -0.40 -2.12 0.00 0.00 175.29 172.68 2q3u n ASP 295 N 4.75 2.15 -0.11 5.90 5.68 -1.26 -5.00 116.55 128.66 2q3u n ASP 295 Ca -0.04 -1.58 -0.01 0.00 -0.50 0.00 0.00 54.79 52.66 2q3u n ASP 295 Cb 0.42 0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 40.64 2q3u n ASP 295 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q3u n GLY 296 N 1.16 0.48 0.06 6.12 0.00 -1.26 -4.86 105.19 106.88 2q3u n GLY 296 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.91 2q3u n GLY 296 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q3u n GLU 297 N -2.20 0.67 -4.42 1.61 -0.58 -1.26 -4.93 120.64 109.52 2q3u n GLU 297 Ca -0.01 -0.07 -0.22 0.00 -0.42 0.00 0.00 57.16 56.43 2q3u n GLU 297 Cb 0.14 -1.56 -0.10 0.00 -0.57 0.00 0.00 31.44 29.35 2q3u n GLU 297 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q3u s ALA 298 N -3.05 2.49 0.83 0.62 0.00 -1.26 -0.26 121.76 121.13 2q3u s ALA 298 Ca -0.08 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 49.99 2q3u s ALA 298 Cb 0.10 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.10 2q3u s ALA 298 CO 0.86 0.22 1.10 0.96 0.00 0.00 0.00 175.76 178.91 2q3u s ILE 299 N -2.58 2.98 0.46 0.00 -5.25 -0.94 -4.90 121.20 110.97 2q3u s ILE 299 Ca 0.27 0.32 -0.24 0.00 -0.99 0.00 0.00 60.65 60.01 2q3u s ILE 299 Cb -0.04 -2.73 -0.07 0.00 2.95 0.00 0.00 42.46 42.57 2q3u s ILE 299 CO 0.12 -0.41 1.27 -2.84 -1.79 0.00 0.00 174.94 171.28 2q3u s PRO 300 N -4.87 3.68 -0.30 0.37 0.02 -1.26 -4.97 135.00 127.67 2q3u s PRO 300 Ca 0.63 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.72 2q3u s PRO 300 Cb -0.18 -2.51 0.08 0.00 0.02 0.00 0.00 34.50 31.91 2q3u s PRO 300 CO 0.57 -0.69 -0.02 1.03 -0.33 0.00 0.00 177.00 177.55 2q3u s ARG 301 N -2.57 1.82 -0.04 5.54 1.81 -1.26 -5.11 118.95 119.14 2q3u s ARG 301 Ca 0.63 -1.62 0.02 0.00 -1.72 0.00 0.00 55.73 53.05 2q3u s ARG 301 Cb -0.35 -3.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.07 2q3u s ARG 301 CO 0.44 -0.77 -0.09 -0.51 -0.68 0.00 0.00 175.30 173.69 2q3u s LEU 302 N 1.00 3.03 0.46 2.53 1.43 -1.26 -4.80 118.68 121.07 2q3u s LEU 302 Ca 0.02 -0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.76 2q3u s LEU 302 Cb -0.19 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 2q3u s LEU 302 CO -0.07 0.33 1.28 0.00 0.23 0.00 0.00 176.35 178.13 2q3u n ALA 303 N 2.06 1.34 0.00 4.21 0.00 -1.26 -2.68 120.51 124.17 2q3u n ALA 303 Ca -0.17 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2q3u n ALA 303 Cb 0.53 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2q3u n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q3u n GLY 304 N 0.82 2.29 3.75 0.00 0.00 -1.26 -4.98 105.19 105.80 2q3u n GLY 304 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2q3u n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q3u s THR 305 N -2.57 2.56 -0.08 2.61 2.01 -1.09 -4.90 115.64 114.17 2q3u s THR 305 Ca 0.00 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 2q3u s THR 305 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2q3u s THR 305 CO 0.00 0.08 1.51 -0.60 -0.69 0.00 0.00 174.62 174.92 2q3u s ARG 306 N -0.57 4.21 0.37 4.92 6.06 -1.26 -4.17 118.95 128.50 2q3u s ARG 306 Ca 0.59 2.00 -0.26 0.00 -2.50 0.00 0.00 55.73 55.57 2q3u s ARG 306 Cb -0.43 -3.87 -0.09 0.00 0.06 0.00 0.00 34.95 30.63 2q3u s ARG 306 CO 0.45 -0.77 1.07 -0.51 -2.50 0.00 0.00 175.30 173.04 2q3u s LEU 307 N 3.67 4.26 -1.22 -0.88 1.43 -0.30 -4.90 118.68 120.74 2q3u s LEU 307 Ca 0.67 2.13 -0.09 0.00 -1.03 0.00 0.00 54.13 55.80 2q3u s LEU 307 Cb -0.30 -4.01 0.20 0.00 0.03 0.00 0.00 46.19 42.11 2q3u s LEU 307 CO 0.25 -0.41 1.66 0.00 0.23 0.00 0.00 176.35 178.08 2q3u n ALA 308 N 0.30 4.94 -2.74 4.21 0.00 -1.26 -4.80 120.51 121.15 2q3u n ALA 308 Ca 0.03 -4.41 -0.36 0.00 0.00 0.00 0.00 53.44 48.70 2q3u n ALA 308 Cb 0.48 -2.85 -0.10 0.00 0.00 0.00 0.00 19.45 16.98 2q3u n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q3u s ALA 309 N -0.04 3.53 -0.13 0.00 0.00 -1.26 -4.92 121.76 118.94 2q3u s ALA 309 Ca 0.38 -0.86 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 2q3u s ALA 309 Cb 0.05 -2.19 0.04 0.00 0.00 0.00 0.00 23.12 21.01 2q3u s ALA 309 CO 0.02 -0.09 0.32 0.45 0.00 0.00 0.00 175.76 176.46 2q3u s SER 310 N 0.87 -0.35 0.23 0.00 0.15 -1.26 -4.46 113.70 108.87 2q3u s SER 310 Ca 0.06 0.67 0.21 0.00 0.70 0.00 0.00 55.95 57.59 2q3u s SER 310 Cb -0.13 0.64 0.93 0.00 -1.71 0.00 0.00 66.02 65.75 2q3u s SER 310 CO 0.03 -0.13 1.63 -1.22 1.20 0.00 0.00 173.24 174.75 2q3u n TYR 311 N 3.26 0.65 0.27 3.44 4.01 -1.26 -1.97 117.16 125.56 2q3u n TYR 311 Ca -0.16 0.28 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 2q3u n TYR 311 Cb 0.57 -0.95 0.75 0.00 -0.31 0.00 0.00 39.34 39.40 2q3u n TYR 311 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2q3u h VAL 312 N 0.00 0.63 0.00 -0.72 2.07 -1.91 -3.18 116.25 113.14 2q3u h VAL 312 Ca 0.00 -0.39 -0.26 0.00 0.82 0.00 0.00 66.70 66.87 2q3u h VAL 312 Cb 0.25 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2q3u h VAL 312 CO 0.00 0.09 0.33 -3.20 0.02 0.00 0.00 177.57 174.81 2q3u n ASN 313 N -3.79 5.65 -4.96 0.57 5.15 -0.83 -4.84 115.26 112.21 2q3u n ASN 313 Ca -0.02 -2.47 -0.23 0.00 -0.60 0.00 0.00 54.58 51.26 2q3u n ASN 313 Cb 0.19 -1.40 0.04 0.00 -0.53 0.00 0.00 39.78 38.08 2q3u n ASN 313 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2q3u s PHE 314 N 1.27 2.98 0.01 1.20 -0.12 -1.20 -1.67 117.98 120.43 2q3u s PHE 314 Ca 0.65 0.18 0.07 0.00 -0.05 0.00 0.00 56.93 57.78 2q3u s PHE 314 Cb 0.29 -2.74 -0.02 0.00 -0.63 0.00 0.00 43.02 39.92 2q3u s PHE 314 CO -0.01 -0.86 -0.23 -0.47 -0.05 0.00 0.00 175.22 173.60 2q3u s TYR 315 N -2.83 2.02 -0.23 3.49 5.04 -0.91 -4.33 117.35 119.61 2q3u s TYR 315 Ca 0.56 -0.38 -0.08 0.00 -2.44 0.00 0.00 57.07 54.72 2q3u s TYR 315 Cb -0.10 -1.27 -0.04 0.00 0.35 0.00 0.00 41.96 40.90 2q3u s TYR 315 CO 0.40 0.02 0.10 0.42 -1.34 0.00 0.00 175.55 175.14 2q3u s ILE 316 N -0.63 4.78 0.37 3.14 1.01 -1.26 -1.80 121.20 126.82 2q3u s ILE 316 Ca 0.09 -0.02 0.08 0.00 0.00 0.00 0.00 60.65 60.80 2q3u s ILE 316 Cb -0.09 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2q3u s ILE 316 CO 0.00 0.37 0.09 0.00 0.00 0.00 0.00 174.94 175.40 2q3u s ALA 317 N 1.11 3.38 -0.72 9.38 0.00 0.54 -4.79 121.76 130.65 2q3u s ALA 317 Ca 0.05 -2.02 -0.12 0.00 0.00 0.00 0.00 51.96 49.87 2q3u s ALA 317 Cb -0.14 -0.38 -0.21 0.00 0.00 0.00 0.00 23.12 22.39 2q3u s ALA 317 CO 0.04 -0.04 1.92 0.09 0.00 0.00 0.00 175.76 177.77 2q3u n ASN 318 N -1.08 -0.64 -0.84 0.00 3.02 -1.26 -0.42 115.26 114.04 2q3u n ASN 318 Ca -0.03 -1.16 -0.09 0.00 -0.03 0.00 0.00 54.58 53.27 2q3u n ASN 318 Cb 0.63 -0.91 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 2q3u n ASN 318 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q3u n GLY 319 N 5.59 0.54 3.10 7.41 0.00 -1.26 -4.86 105.19 115.71 2q3u n GLY 319 Ca 0.44 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.76 0.90 0.05 -0.02 0.00 0.44 -1.19 107.32 104.74 2q3u s GLY 320 Ca 0.00 -0.62 0.08 0.00 0.00 0.00 0.00 44.72 44.18 2q3u s GLY 320 CO 0.00 -0.20 -0.21 -0.42 0.00 0.00 0.00 173.10 172.27 2q3u s ILE 321 N 0.25 2.54 -0.26 0.90 -1.09 0.02 -0.34 121.20 123.22 2q3u s ILE 321 Ca -0.08 -1.28 -0.02 0.00 -2.23 0.00 0.00 60.65 57.05 2q3u s ILE 321 Cb -0.13 -2.05 0.08 0.00 -1.58 0.00 0.00 42.46 38.78 2q3u s ILE 321 CO 0.03 0.34 0.06 -0.63 -1.23 0.00 0.00 174.94 173.51 2q3u s ILE 322 N -0.89 0.75 -0.10 2.92 -1.09 -0.74 -0.47 121.20 121.58 2q3u s ILE 322 Ca 0.14 -1.04 -0.09 0.00 -2.23 0.00 0.00 60.65 57.43 2q3u s ILE 322 Cb -0.10 -1.41 -0.04 0.00 -1.58 0.00 0.00 42.46 39.33 2q3u s ILE 322 CO 0.04 -0.45 0.19 0.00 -1.23 0.00 0.00 174.94 173.49 2q3u s ALA 323 N 1.71 3.83 0.16 9.38 0.00 0.77 -2.15 121.76 135.46 2q3u s ALA 323 Ca 0.04 -0.56 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 2q3u s ALA 323 Cb -0.17 -2.07 -0.07 0.00 0.00 0.00 0.00 23.12 20.80 2q3u s ALA 323 CO -0.18 0.55 0.61 -1.25 0.00 0.00 0.00 175.76 175.49 2q3u s PRO 324 N -0.90 4.11 -0.14 0.00 0.04 -1.26 0.54 135.00 137.39 2q3u s PRO 324 Ca 0.16 0.66 -0.03 0.00 0.04 0.00 0.00 61.00 61.83 2q3u s PRO 324 Cb -0.13 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 2q3u s PRO 324 CO 0.05 0.48 -0.05 -0.65 0.04 0.00 0.00 177.00 176.87 2q3u s GLN 325 N -1.81 3.49 0.00 4.56 -1.52 -0.43 -4.78 119.66 119.17 2q3u s GLN 325 Ca 0.38 -0.54 0.21 0.00 -1.95 0.00 0.00 55.36 53.45 2q3u s GLN 325 Cb -0.16 -2.83 0.02 0.00 -0.22 0.00 0.00 33.01 29.82 2q3u s GLN 325 CO 0.20 0.31 1.04 1.19 -0.25 0.00 0.00 175.29 177.78 2q3u n PHE 326 N 3.30 0.00 0.00 0.91 3.01 -1.26 -2.75 117.46 120.67 2q3u n PHE 326 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 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 1.32 0.64 3.49 1.37 0.00 -1.26 -4.72 105.19 106.03 2q3u n GLY 327 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2q3u n GLY 327 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q3u s ASP 328 N -1.94 6.29 0.57 1.61 3.68 -1.26 -4.94 116.67 120.68 2q3u s ASP 328 Ca 0.00 -0.59 0.29 0.00 2.13 0.00 0.00 52.55 54.37 2q3u s ASP 328 Cb 0.00 -2.38 1.73 0.00 -1.45 0.00 0.00 42.92 40.82 2q3u s ASP 328 CO 0.00 -1.11 2.22 -0.65 0.13 0.00 0.00 175.17 175.75 2q3u h PRO 329 N 9.20 0.00 0.00 4.34 0.11 -1.99 -1.78 132.00 141.89 2q3u h PRO 329 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2q3u h PRO 329 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2q3u h PRO 329 CO 1.05 0.02 -0.10 0.82 -0.21 0.00 0.00 178.00 179.58 2q3u h ILE 330 N 0.00 1.12 0.00 4.15 2.04 -2.00 -3.18 117.51 119.64 2q3u h ILE 330 Ca -0.00 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 2q3u h ILE 330 Cb 0.06 2.16 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2q3u h ILE 330 CO 0.00 0.38 -0.12 0.03 0.00 0.00 0.00 178.15 178.45 2q3u h ARG 331 N -1.00 0.00 -0.28 2.37 2.47 -1.94 -1.92 114.38 114.08 2q3u h ARG 331 Ca -0.02 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.52 2q3u h ARG 331 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 2q3u h ARG 331 CO -0.01 0.12 -0.52 -0.44 0.56 0.00 0.00 179.97 179.67 2q3u h ASP 332 N 0.00 0.94 0.21 7.04 3.32 -1.45 -1.90 116.42 124.59 2q3u h ASP 332 Ca -0.00 -0.53 -0.26 0.00 0.02 0.00 0.00 57.03 56.26 2q3u h ASP 332 Cb 0.62 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2q3u h ASP 332 CO 0.02 1.30 -1.06 0.50 -1.72 0.00 0.00 179.24 178.27 2q3u h LYS 333 N 0.62 0.54 -0.05 3.56 3.64 -1.50 -2.95 116.57 120.44 2q3u h LYS 333 Ca 0.01 -0.63 -0.06 0.00 -1.27 0.00 0.00 60.65 58.71 2q3u h LYS 333 Cb 1.13 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2q3u h LYS 333 CO 0.12 1.25 -0.25 1.49 -2.27 0.00 0.00 179.45 179.78 2q3u h GLU 334 N 0.28 0.08 0.17 1.90 4.57 -1.29 -0.86 114.58 119.43 2q3u h GLU 334 Ca -0.12 -0.02 -0.30 0.00 -1.18 0.00 0.00 59.36 57.74 2q3u h GLU 334 Cb 1.72 -0.01 0.02 0.00 -0.16 0.00 0.00 28.75 30.32 2q3u h GLU 334 CO 0.20 0.33 -1.31 0.00 -1.18 0.00 0.00 179.01 177.04 2q3u h ALA 335 N 1.68 0.01 -0.58 2.92 0.00 -1.38 -0.16 119.26 121.74 2q3u h ALA 335 Ca 0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 2q3u h ALA 335 Cb 0.48 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2q3u h ALA 335 CO 0.03 0.86 0.12 0.82 0.00 0.00 0.00 179.25 181.08 2q3u h ILE 336 N 0.12 1.24 -0.12 0.00 1.08 -1.27 -0.35 117.51 118.21 2q3u h ILE 336 Ca -0.18 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 2q3u h ILE 336 Cb 2.02 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 36.44 2q3u h ILE 336 CO 0.23 0.34 0.05 -0.09 -0.69 0.00 0.00 178.15 177.98 2q3u h ARG 337 N 0.88 0.17 -0.10 2.37 2.43 -0.97 -0.57 114.38 118.58 2q3u h ARG 337 Ca 0.18 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2q3u h ARG 337 Cb 0.35 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2q3u h ARG 337 CO 0.00 0.28 0.06 0.28 -1.51 0.00 0.00 179.97 179.08 2q3u h VAL 338 N 0.03 1.07 -0.83 0.20 2.07 -0.87 -1.87 116.25 116.05 2q3u h VAL 338 Ca 0.04 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2q3u h VAL 338 Cb 0.17 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2q3u h VAL 338 CO -0.00 0.06 0.54 -0.07 0.02 0.00 0.00 177.57 178.12 2q3u h LEU 339 N 0.09 0.97 -0.53 2.57 3.38 -1.00 0.15 115.31 120.93 2q3u h LEU 339 Ca 0.04 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2q3u h LEU 339 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2q3u h LEU 339 CO -0.01 0.71 -0.12 0.28 0.09 0.00 0.00 178.44 179.40 2q3u h SER 340 N 1.13 1.02 0.37 -0.43 0.02 -0.71 0.25 113.55 115.21 2q3u h SER 340 Ca 0.30 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2q3u h SER 340 Cb -0.11 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.14 2q3u h SER 340 CO -0.06 1.14 -0.39 -0.78 -1.14 0.00 0.00 176.83 175.60 2q3u h ASP 341 N 0.89 0.03 1.31 3.07 1.82 -1.03 -2.88 116.42 119.63 2q3u h ASP 341 Ca 0.14 -0.01 -0.13 0.00 -0.39 0.00 0.00 57.03 56.64 2q3u h ASP 341 Cb 0.69 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.67 2q3u h ASP 341 CO 0.05 0.42 -0.71 0.74 -1.61 0.00 0.00 179.24 178.13 2q3u h THR 342 N 0.03 0.90 -2.12 2.25 2.02 0.05 -3.37 112.91 112.67 2q3u h THR 342 Ca 0.00 -2.33 -0.58 0.00 0.77 0.00 0.00 66.41 64.27 2q3u h THR 342 Cb 0.70 2.41 -0.41 0.00 -1.74 0.00 0.00 68.15 69.12 2q3u h THR 342 CO 0.05 0.52 -0.79 0.49 0.37 0.00 0.00 175.52 176.16 2q3u n PHE 343 N -3.19 2.20 0.29 3.16 3.01 0.01 -4.95 117.46 117.98 2q3u n PHE 343 Ca -0.00 -3.94 0.13 0.00 1.01 0.00 0.00 57.45 54.65 2q3u n PHE 343 Cb 0.78 -0.48 0.61 0.00 -0.01 0.00 0.00 39.48 40.37 2q3u n PHE 343 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2q3u h PRO 344 N 4.03 0.00 -0.67 -1.08 0.13 -1.69 -2.16 132.00 130.56 2q3u h PRO 344 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2q3u h PRO 344 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2q3u h PRO 344 CO 0.70 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.19 2q3u n HIS 345 N -2.39 1.31 -4.26 1.56 8.25 -1.26 -4.94 115.22 113.49 2q3u n HIS 345 Ca 0.00 -0.54 -0.19 0.00 -0.26 0.00 0.00 57.72 56.73 2q3u n HIS 345 Cb 0.15 -0.18 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 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 -1.64 1.49 -0.31 4.41 3.76 -0.81 -4.74 115.29 117.44 2q3u s HIS 346 Ca 0.48 -0.54 -0.16 0.00 -0.15 0.00 0.00 55.06 54.70 2q3u s HIS 346 Cb 0.30 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 33.20 2q3u s HIS 346 CO 0.26 0.18 0.42 0.45 -0.85 0.00 0.00 174.74 175.20 2q3u s SER 347 N -2.48 6.26 -0.06 1.40 0.15 -0.33 -4.91 113.70 113.73 2q3u s SER 347 Ca 0.10 0.06 -0.22 0.00 0.70 0.00 0.00 55.95 56.60 2q3u s SER 347 Cb -0.05 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.99 2q3u s SER 347 CO 0.04 -0.32 0.63 -0.69 1.20 0.00 0.00 173.24 174.09 2q3u s VAL 348 N 2.17 5.04 -0.10 4.45 1.01 -1.26 -0.80 120.40 130.90 2q3u s VAL 348 Ca 0.16 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.43 2q3u s VAL 348 Cb -0.16 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2q3u s VAL 348 CO 0.11 0.31 -0.08 -0.69 0.00 0.00 0.00 175.10 174.76 2q3u s VAL 349 N 0.50 0.97 0.29 2.92 1.01 0.38 -4.93 120.40 121.55 2q3u s VAL 349 Ca 0.33 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 2q3u s VAL 349 Cb -0.17 -0.98 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 2q3u s VAL 349 CO 0.16 0.35 0.72 -0.83 0.00 0.00 0.00 175.10 175.51 2q3u s GLY 350 N 1.51 2.41 -0.33 4.51 0.00 -1.26 -0.16 107.32 114.00 2q3u s GLY 350 Ca 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 44.72 44.70 2q3u s GLY 350 CO -0.06 0.31 0.14 -0.42 0.00 0.00 0.00 173.10 173.08 2q3u s ILE 351 N -1.84 4.34 0.62 0.90 -1.09 0.19 -4.86 121.20 119.45 2q3u s ILE 351 Ca 0.51 -0.69 -0.16 0.00 -2.23 0.00 0.00 60.65 58.07 2q3u s ILE 351 Cb -0.12 -3.30 -0.02 0.00 -1.58 0.00 0.00 42.46 37.44 2q3u s ILE 351 CO 0.18 -0.04 1.11 -1.61 -1.23 0.00 0.00 174.94 173.36 2q3u s GLU 352 N 1.54 3.01 -1.65 2.79 0.41 -1.26 -1.32 118.70 122.23 2q3u s GLU 352 Ca 0.03 1.45 0.00 0.00 -0.41 0.00 0.00 54.97 56.04 2q3u s GLU 352 Cb -0.18 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.20 2q3u s GLU 352 CO 0.05 -1.09 0.00 0.09 -0.49 0.00 0.00 175.26 173.82 2q3u n ASN 353 N -2.03 -5.25 0.31 -0.19 4.13 -1.26 -4.89 115.26 106.08 2q3u n ASN 353 Ca 0.11 0.10 0.18 0.00 1.68 0.00 0.00 54.58 56.65 2q3u n ASN 353 Cb 0.52 -4.33 1.02 0.00 -1.54 0.00 0.00 39.78 35.45 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 0.64 1.35 -1.03 5.41 0.00 -1.47 -0.32 119.26 123.85 2q3u h ALA 354 Ca -0.42 -0.00 0.29 0.00 0.00 0.00 0.00 54.91 54.78 2q3u h ALA 354 Cb 1.28 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2q3u h ALA 354 CO 0.52 -0.00 0.73 -0.09 0.00 0.00 0.00 179.25 180.40 2q3u h ARG 355 N 0.00 0.10 0.00 0.00 2.43 -1.85 0.77 114.38 115.83 2q3u h ARG 355 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2q3u h ARG 355 Cb 0.01 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2q3u h ARG 355 CO -0.00 0.06 -0.02 0.93 -1.51 0.00 0.00 179.97 179.44 2q3u h GLU 356 N 0.10 0.00 0.12 0.20 4.39 -1.42 -1.27 114.58 116.70 2q3u h GLU 356 Ca 0.51 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.98 2q3u h GLU 356 Cb 1.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 2q3u h GLU 356 CO -0.07 0.02 -1.16 0.82 -1.16 0.00 0.00 179.01 177.46 2q3u h ILE 357 N 0.00 1.22 0.00 3.13 2.04 0.36 -3.36 117.51 120.90 2q3u h ILE 357 Ca -0.00 -2.44 -0.02 0.00 1.00 0.00 0.00 64.86 63.40 2q3u h ILE 357 Cb 0.13 2.89 -0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2q3u h ILE 357 CO 0.00 0.69 -0.11 1.62 0.00 0.00 0.00 178.15 180.36 2q3u h VAL 358 N -0.37 0.66 -0.55 1.67 3.04 -0.68 -1.73 116.25 118.30 2q3u h VAL 358 Ca -0.24 -0.44 0.05 0.00 -1.01 0.00 0.00 66.70 65.05 2q3u h VAL 358 Cb 1.69 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 32.21 2q3u h VAL 358 CO 0.08 0.11 0.36 -0.07 -1.01 0.00 0.00 177.57 177.04 2q3u h LEU 359 N 0.00 0.49 -1.18 3.16 3.38 -1.40 -1.28 115.31 118.49 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 0.27 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2q3u h LEU 359 CO 0.01 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.87 2q3u n ALA 360 N -2.48 2.46 -1.33 1.53 0.00 -0.68 -4.93 120.51 115.08 2q3u n ALA 360 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2q3u n ALA 360 Cb 0.19 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 1.03 0.61 3.69 0.00 0.00 -0.48 -5.04 105.19 105.00 2q3u n GLY 361 Ca 0.12 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2q3u n GLY 361 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q3u s GLY 362 N -2.81 0.81 0.17 -0.02 0.00 -1.03 -4.97 107.32 99.47 2q3u s GLY 362 Ca 0.00 -1.05 -0.06 0.00 0.00 0.00 0.00 44.72 43.61 2q3u s GLY 362 CO 0.00 -0.57 0.33 -2.01 0.00 0.00 0.00 173.10 170.85 2q3u n ASN 363 N -1.48 -0.97 -0.23 1.64 5.15 -1.26 -1.52 115.26 116.59 2q3u n ASN 363 Ca -0.05 -1.73 -0.04 0.00 -0.60 0.00 0.00 54.58 52.17 2q3u n ASN 363 Cb 0.60 1.63 0.02 0.00 -0.53 0.00 0.00 39.78 41.50 2q3u n ASN 363 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2q3u h ILE 364 N 1.44 0.16 -0.02 -1.44 2.04 -1.93 -0.31 117.51 117.46 2q3u h ILE 364 Ca -0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2q3u h ILE 364 Cb 0.55 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2q3u h ILE 364 CO 0.19 0.00 -0.06 -0.74 0.00 0.00 0.00 178.15 177.53 2q3u h HIS 365 N -0.12 0.02 0.00 1.37 2.76 -1.51 -1.73 115.15 115.94 2q3u h HIS 365 Ca 0.27 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2q3u h HIS 365 Cb 0.56 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.51 2q3u h HIS 365 CO -0.66 0.09 0.00 0.00 -1.30 0.00 0.00 177.93 176.06 2q3u n ILE 367 N -2.67 0.10 -2.40 0.00 -5.35 -0.67 -1.67 119.36 106.71 2q3u n ILE 367 Ca 0.02 -0.20 -0.00 0.00 -0.27 0.00 0.00 62.75 62.29 2q3u n ILE 367 Cb 0.31 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2q3u n ILE 367 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2q3u n THR 368 N -1.87 0.00 0.00 7.28 -2.24 -1.10 -3.91 114.28 112.43 2q3u n THR 368 Ca 0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2q3u n THR 368 Cb 0.42 -1.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2q3u n THR 368 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2q3u n GLN 369 N -1.03 0.00 -1.70 -0.78 -0.06 -1.11 -1.05 117.38 111.66 2q3u n GLN 369 Ca 0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.70 2q3u n GLN 369 Cb 0.01 0.00 0.07 0.00 -4.06 0.00 0.00 30.24 26.26 2q3u n GLN 369 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 2q3u s GLN 370 N 0.00 2.53 -0.31 3.69 0.00 -1.26 -0.79 119.66 123.52 2q3u s GLN 370 Ca 0.00 0.60 0.01 0.00 -0.00 0.00 0.00 55.36 55.97 2q3u s GLN 370 Cb 0.00 -1.97 0.10 0.00 0.00 0.00 0.00 33.01 31.13 2q3u s GLN 370 CO 0.00 -1.30 0.06 -1.14 0.00 0.00 0.00 175.29 172.92 2q3u s GLN 371 N -5.23 1.09 0.63 9.60 0.74 0.11 -4.77 119.66 121.84 2q3u s GLN 371 Ca 0.59 -1.37 -0.17 0.00 0.05 0.00 0.00 55.36 54.46 2q3u s GLN 371 Cb -0.13 -2.52 -0.08 0.00 1.10 0.00 0.00 33.01 31.38 2q3u s GLN 371 CO 0.53 -0.93 0.39 -2.30 -0.55 0.00 0.00 175.29 172.43 2q3u n PRO 372 N 4.60 0.35 -2.36 1.67 -0.02 -1.26 0.19 135.00 138.17 2q3u n PRO 372 Ca -0.01 0.15 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 2q3u n PRO 372 Cb 0.42 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2q3u n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q3u s ALA 373 N -1.83 3.29 -0.36 3.55 0.00 -1.13 -3.60 121.76 121.68 2q3u s ALA 373 Ca 0.65 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 53.29 2q3u s ALA 373 Cb -0.41 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.37 2q3u s ALA 373 CO 0.58 -0.37 1.00 -2.00 0.00 0.00 0.00 175.76 174.97 2q3u s GLU 374 N -1.93 3.91 0.74 0.00 2.12 -1.26 -4.86 118.70 117.41 2q3u s GLU 374 Ca 0.51 0.74 -0.14 0.00 0.36 0.00 0.00 54.97 56.44 2q3u s GLU 374 Cb -0.31 -3.79 0.04 0.00 0.26 0.00 0.00 34.13 30.33 2q3u s GLU 374 CO 0.40 -0.97 1.19 -2.14 -0.54 0.00 0.00 175.26 173.20 2q3u s PRO 375 N 3.63 2.15 0.00 4.30 0.02 -1.26 -5.03 135.00 138.81 2q3u s PRO 375 Ca 0.41 1.68 0.16 0.00 0.02 0.00 0.00 61.00 63.28 2q3u s PRO 375 Cb -0.12 -1.84 0.97 0.00 0.02 0.00 0.00 34.50 33.53 2q3u s PRO 375 CO 0.19 -1.81 1.38 -2.37 -0.33 0.00 0.00 177.00 174.05