#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q9h s ALA 3 N 0.00 3.19 0.67 -1.58 0.00 -1.26 -1.15 121.76 121.63 1q9h s ALA 3 Ca 0.00 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.34 1q9h s ALA 3 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1q9h s ALA 3 CO 0.00 -0.22 1.05 0.20 0.00 0.00 0.00 175.76 176.80 1q9h s GLY 4 N 0.98 1.62 0.00 0.00 0.00 -0.07 -4.79 107.32 105.06 1q9h s GLY 4 Ca 0.50 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1q9h s GLY 4 CO 0.26 -0.05 0.00 -1.30 0.00 0.00 0.00 173.10 172.02 1q9h n THR 5 N -2.90 0.00 0.06 0.90 -2.24 -1.26 -4.63 114.28 104.21 1q9h n THR 5 Ca 0.06 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1q9h n THR 5 Cb 0.57 0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1q9h n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q9h h ALA 6 N 0.00 -0.05 -3.42 6.98 0.00 -1.96 -3.40 119.26 117.40 1q9h h ALA 6 Ca 0.00 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.22 1q9h h ALA 6 Cb 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.53 1q9h h ALA 6 CO 0.00 -0.51 -0.79 0.99 0.00 0.00 0.00 179.25 178.94 1q9h s THR 7 N -6.04 2.84 0.54 0.00 2.01 -1.26 -5.04 115.64 108.69 1q9h s THR 7 Ca -0.13 -0.75 -0.17 0.00 0.31 0.00 0.00 61.69 60.95 1q9h s THR 7 Cb 0.06 -2.16 -0.07 0.00 0.01 0.00 0.00 72.50 70.34 1q9h s THR 7 CO 0.66 0.54 1.02 0.00 -0.69 0.00 0.00 174.62 176.14 1q9h s ALA 8 N 0.22 2.92 -0.36 7.40 0.00 -1.26 -2.10 121.76 128.58 1q9h s ALA 8 Ca -0.10 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1q9h s ALA 8 Cb -0.16 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1q9h s ALA 8 CO 0.06 -0.44 0.20 -2.00 0.00 0.00 0.00 175.76 173.58 1q9h s GLU 9 N -3.93 3.06 -0.19 0.00 2.56 -1.26 -4.00 118.70 114.94 1q9h s GLU 9 Ca 0.62 -0.92 0.01 0.00 0.00 0.00 0.00 54.97 54.68 1q9h s GLU 9 Cb -0.13 -3.71 0.04 0.00 2.00 0.00 0.00 34.13 32.32 1q9h s GLU 9 CO 0.31 -0.59 -0.14 -0.80 -0.56 0.00 0.00 175.26 173.48 1q9h s ASN 10 N 1.60 3.36 -0.16 -1.70 0.01 -1.26 -5.03 114.94 111.76 1q9h s ASN 10 Ca 0.04 -0.83 -0.26 0.00 -0.71 0.00 0.00 52.86 51.09 1q9h s ASN 10 Cb -0.18 -1.34 -0.01 0.00 0.41 0.00 0.00 41.25 40.13 1q9h s ASN 10 CO 0.07 -0.10 0.86 -1.00 -1.51 0.00 0.00 177.10 175.42 1q9h s HIS 11 N 1.34 3.44 0.30 2.20 3.76 -1.26 -4.92 115.29 120.15 1q9h s HIS 11 Ca 0.00 1.31 -0.30 0.00 -0.15 0.00 0.00 55.06 55.93 1q9h s HIS 11 Cb -0.15 -3.04 -0.11 0.00 1.11 0.00 0.00 32.58 30.38 1q9h s HIS 11 CO -0.09 -0.23 1.57 -2.14 -0.85 0.00 0.00 174.74 172.99 1q9h s PRO 12 N 2.11 4.13 0.45 8.40 0.02 -1.24 -4.72 135.00 144.15 1q9h s PRO 12 Ca 0.40 2.56 -0.21 0.00 0.02 0.00 0.00 61.00 63.77 1q9h s PRO 12 Cb -0.17 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 1q9h s PRO 12 CO 0.13 -0.61 1.02 -1.25 -0.33 0.00 0.00 177.00 175.97 1q9h s PRO 13 N -0.74 3.99 -0.20 5.54 0.04 -1.26 -1.25 135.00 141.12 1q9h s PRO 13 Ca 0.61 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.94 1q9h s PRO 13 Cb -0.47 -2.24 0.09 0.00 0.04 0.00 0.00 34.50 31.92 1q9h s PRO 13 CO 0.50 -0.27 0.43 -1.17 0.04 0.00 0.00 177.00 176.53 1q9h s LEU 14 N -3.18 -0.66 0.27 -3.56 2.96 -0.27 -4.64 118.68 109.60 1q9h s LEU 14 Ca 0.63 1.00 -0.12 0.00 -0.22 0.00 0.00 54.13 55.42 1q9h s LEU 14 Cb -0.17 1.38 -0.08 0.00 0.50 0.00 0.00 46.19 47.82 1q9h s LEU 14 CO 0.21 -0.23 0.63 0.42 -1.32 0.00 0.00 176.35 176.05 1q9h s THR 15 N 2.62 4.82 0.32 3.68 -4.23 -0.96 -1.03 115.64 120.87 1q9h s THR 15 Ca -0.01 0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 1q9h s THR 15 Cb -0.12 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 1q9h s THR 15 CO -0.13 -0.13 0.40 -1.66 -0.54 0.00 0.00 174.62 172.56 1q9h s TRP 16 N -1.90 1.13 -0.04 3.99 1.48 -0.98 -4.32 118.94 118.30 1q9h s TRP 16 Ca 0.50 -1.31 0.03 0.00 -1.06 0.00 0.00 56.10 54.26 1q9h s TRP 16 Cb -0.11 -0.22 0.01 0.00 -1.16 0.00 0.00 33.47 31.99 1q9h s TRP 16 CO 0.20 -1.02 -0.11 -0.65 -4.06 0.00 0.00 176.95 171.31 1q9h s GLN 17 N -3.34 1.26 -0.18 3.25 -0.21 -0.03 -0.18 119.66 120.23 1q9h s GLN 17 Ca 0.32 -0.36 -0.09 0.00 0.02 0.00 0.00 55.36 55.26 1q9h s GLN 17 Cb 0.01 -1.12 -0.05 0.00 1.00 0.00 0.00 33.01 32.85 1q9h s GLN 17 CO 0.20 0.09 0.11 -2.00 -2.12 0.00 0.00 175.29 171.57 1q9h s GLU 18 N 0.36 3.99 0.12 2.91 2.12 -0.75 -1.40 118.70 126.05 1q9h s GLU 18 Ca -0.07 -0.24 0.09 0.00 0.36 0.00 0.00 54.97 55.11 1q9h s GLU 18 Cb -0.12 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1q9h s GLU 18 CO 0.02 0.37 -0.19 0.00 -0.54 0.00 0.00 175.26 174.92 1q9h n THR 20 N 0.82 0.12 -3.64 0.00 -2.24 -0.93 -4.08 114.28 104.34 1q9h n THR 20 Ca -0.16 -0.40 -0.05 0.00 -2.27 0.00 0.00 64.05 61.17 1q9h n THR 20 Cb 0.53 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 1q9h n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q9h s ALA 21 N -3.04 -1.79 0.25 6.98 0.00 -1.25 -4.80 121.76 118.11 1q9h s ALA 21 Ca -0.06 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 1q9h s ALA 21 Cb 0.10 0.50 -0.12 0.00 0.00 0.00 0.00 23.12 23.59 1q9h s ALA 21 CO 0.67 -0.89 1.54 -2.30 0.00 0.00 0.00 175.76 174.78 1q9h n PRO 22 N -0.37 2.42 -0.88 0.00 -0.02 -1.23 -1.10 135.00 133.82 1q9h n PRO 22 Ca -0.07 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1q9h n PRO 22 Cb 0.61 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1q9h n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q9h n GLY 23 N 2.45 0.69 2.73 -1.23 0.00 -1.26 -4.94 105.19 103.63 1q9h n GLY 23 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1q9h n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q9h n SER 24 N -0.03 3.26 -4.40 1.61 2.88 -0.26 -5.08 113.62 111.61 1q9h n SER 24 Ca 0.00 -3.29 -0.29 0.00 -1.33 0.00 0.00 58.87 53.96 1q9h n SER 24 Cb 0.01 -0.73 -0.13 0.00 -0.75 0.00 0.00 64.21 62.62 1q9h n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q9h s THR 26 N -1.17 2.12 0.17 0.00 2.01 -0.06 -4.97 115.64 113.75 1q9h s THR 26 Ca 0.15 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 1q9h s THR 26 Cb -0.10 -1.82 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 1q9h s THR 26 CO 0.07 0.55 0.89 0.42 -0.69 0.00 0.00 174.62 175.86 1q9h s THR 27 N 0.46 4.30 -0.02 -0.82 -4.23 -1.26 -1.82 115.64 112.25 1q9h s THR 27 Ca -0.16 1.94 0.02 0.00 -1.18 0.00 0.00 61.69 62.32 1q9h s THR 27 Cb -0.17 -4.26 -0.03 0.00 1.34 0.00 0.00 72.50 69.38 1q9h s THR 27 CO 0.06 0.45 -0.07 -1.10 -0.54 0.00 0.00 174.62 173.43 1q9h s GLN 28 N -0.81 2.62 -1.00 3.99 -1.52 0.74 -4.95 119.66 118.73 1q9h s GLN 28 Ca 0.41 -0.66 -0.12 0.00 -1.95 0.00 0.00 55.36 53.04 1q9h s GLN 28 Cb -0.24 -2.53 0.23 0.00 -0.22 0.00 0.00 33.01 30.25 1q9h s GLN 28 CO 0.29 0.63 1.02 -0.80 -0.25 0.00 0.00 175.29 176.18 1q9h s ASN 29 N -1.17 7.04 0.76 5.90 0.01 -1.26 -2.31 114.94 123.91 1q9h s ASN 29 Ca 0.15 -3.07 -0.04 0.00 -0.71 0.00 0.00 52.86 49.19 1q9h s ASN 29 Cb -0.11 -2.25 0.12 0.00 0.41 0.00 0.00 41.25 39.43 1q9h s ASN 29 CO 0.05 -0.51 0.80 0.61 -1.51 0.00 0.00 177.10 176.55 1q9h n GLY 30 N 3.55 -0.01 3.57 0.66 0.00 -0.20 -4.93 105.19 107.83 1q9h n GLY 30 Ca 0.22 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 1q9h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q9h s ALA 31 N -3.37 -0.71 0.20 4.61 0.00 -1.23 -1.12 121.76 120.14 1q9h s ALA 31 Ca 0.50 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 52.09 1q9h s ALA 31 Cb -0.02 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1q9h s ALA 31 CO 0.34 -0.84 -0.20 0.14 0.00 0.00 0.00 175.76 175.20 1q9h s VAL 32 N -3.93 2.06 -0.01 0.00 -7.23 -0.38 -0.41 120.40 110.50 1q9h s VAL 32 Ca 0.14 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1q9h s VAL 32 Cb -0.01 -2.02 -0.00 0.00 0.56 0.00 0.00 36.38 34.91 1q9h s VAL 32 CO 0.02 -0.31 -0.09 0.54 -0.31 0.00 0.00 175.10 174.95 1q9h s VAL 33 N -2.13 0.73 0.21 1.32 0.11 -0.88 -3.61 120.40 116.15 1q9h s VAL 33 Ca 0.20 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 58.58 1q9h s VAL 33 Cb -0.06 -0.63 -0.08 0.00 -1.53 0.00 0.00 36.38 34.08 1q9h s VAL 33 CO 0.09 0.22 1.14 -0.22 -3.33 0.00 0.00 175.10 173.00 1q9h s LEU 34 N -0.07 4.49 0.53 2.54 2.96 -1.26 -1.97 118.68 125.91 1q9h s LEU 34 Ca 0.01 2.21 -0.22 0.00 -0.22 0.00 0.00 54.13 55.91 1q9h s LEU 34 Cb -0.05 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 1q9h s LEU 34 CO -0.00 -0.27 1.30 -0.67 -1.32 0.00 0.00 176.35 175.39 1q9h n ASP 35 N 2.08 2.46 -0.12 3.68 2.03 -0.26 -3.68 116.55 122.73 1q9h n ASP 35 Ca 0.02 0.98 0.14 0.00 0.52 0.00 0.00 54.79 56.46 1q9h n ASP 35 Cb 0.45 -1.54 0.51 0.00 -0.72 0.00 0.00 41.12 39.82 1q9h n ASP 35 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q9h h ALA 36 N 1.44 2.10 0.00 -1.67 0.00 -1.09 -2.93 119.26 117.10 1q9h h ALA 36 Ca -0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1q9h h ALA 36 Cb 1.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1q9h h ALA 36 CO 0.57 -0.27 -0.04 -0.91 0.00 0.00 0.00 179.25 178.60 1q9h h ASN 37 N 0.39 0.00 0.57 0.00 4.21 -1.90 -2.72 115.58 116.13 1q9h h ASN 37 Ca 0.32 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.83 1q9h h ASN 37 Cb 0.73 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1q9h h ASN 37 CO -0.09 0.04 -0.21 0.79 -1.29 0.00 0.00 177.43 176.66 1q9h n TRP 38 N -3.18 0.00 -2.79 1.19 8.01 -1.11 -4.95 117.44 114.61 1q9h n TRP 38 Ca -0.00 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.89 1q9h n TRP 38 Cb 0.27 -0.29 -0.02 0.00 -2.01 0.00 0.00 31.31 29.27 1q9h n TRP 38 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1q9h s ARG 39 N -2.79 3.69 -0.06 -0.99 0.52 -1.03 -5.04 118.95 113.26 1q9h s ARG 39 Ca 0.19 0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 55.47 1q9h s ARG 39 Cb 0.19 -2.39 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 1q9h s ARG 39 CO 0.56 -0.09 1.16 -0.46 0.02 0.00 0.00 175.30 176.49 1q9h s TRP 40 N -2.49 3.27 -0.31 -0.53 -0.00 -1.26 -4.89 118.94 112.72 1q9h s TRP 40 Ca 0.50 1.30 -0.10 0.00 -0.00 0.00 0.00 56.10 57.80 1q9h s TRP 40 Cb -0.10 -3.37 -0.01 0.00 -0.00 0.00 0.00 33.47 29.99 1q9h s TRP 40 CO 0.36 -1.07 0.16 0.54 -0.00 0.00 0.00 176.95 176.95 1q9h s VAL 41 N 2.13 4.69 0.24 5.86 0.11 -1.26 -1.07 120.40 131.09 1q9h s VAL 41 Ca 0.54 -0.37 0.11 0.00 -2.93 0.00 0.00 61.98 59.33 1q9h s VAL 41 Cb -0.23 -3.39 -0.05 0.00 -1.53 0.00 0.00 36.38 31.18 1q9h s VAL 41 CO 0.21 0.07 -0.21 -1.38 -3.33 0.00 0.00 175.10 170.46 1q9h s HIS 42 N 1.63 2.23 0.50 1.54 -3.43 -0.58 -2.15 115.29 115.03 1q9h s HIS 42 Ca 0.05 -0.36 -0.21 0.00 -0.80 0.00 0.00 55.06 53.73 1q9h s HIS 42 Cb -0.17 -1.03 -0.07 0.00 -1.43 0.00 0.00 32.58 29.89 1q9h s HIS 42 CO 0.07 0.59 1.16 0.16 -2.00 0.00 0.00 174.74 174.72 1q9h s ASP 43 N -3.14 5.95 0.40 7.38 -4.77 0.52 -0.25 116.67 122.76 1q9h s ASP 43 Ca 0.25 2.27 0.13 0.00 -3.30 0.00 0.00 52.55 51.90 1q9h s ASP 43 Cb -0.06 -2.59 0.84 0.00 -1.09 0.00 0.00 42.92 40.01 1q9h s ASP 43 CO 0.12 -1.06 1.89 1.62 0.70 0.00 0.00 175.17 178.44 1q9h h VAL 44 N 1.57 1.21 0.06 2.11 3.04 -1.30 -3.28 116.25 119.66 1q9h h VAL 44 Ca -0.50 -1.01 -0.33 0.00 -1.01 0.00 0.00 66.70 63.85 1q9h h VAL 44 Cb 1.26 1.55 -0.03 0.00 -2.01 0.00 0.00 31.29 32.05 1q9h h VAL 44 CO 0.59 0.29 -1.85 0.59 -1.01 0.00 0.00 177.57 176.17 1q9h n ASN 45 N -4.18 1.48 0.00 3.17 5.03 -1.26 -4.98 115.26 114.52 1q9h n ASN 45 Ca -0.02 0.31 0.00 0.00 0.87 0.00 0.00 54.58 55.74 1q9h n ASN 45 Cb 0.34 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 1q9h n ASN 45 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1q9h n GLY 46 N 1.77 5.16 2.55 7.41 0.00 -1.24 -5.07 105.19 115.77 1q9h n GLY 46 Ca -0.24 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.13 1q9h n GLY 46 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1q9h n TYR 47 N 0.00 2.00 -4.16 1.61 4.02 -1.26 -4.67 117.16 114.70 1q9h n TYR 47 Ca 0.00 -2.59 -0.36 0.00 -0.01 0.00 0.00 57.90 54.94 1q9h n TYR 47 Cb 0.00 -0.26 -0.08 0.00 -0.02 0.00 0.00 39.34 38.98 1q9h n TYR 47 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1q9h s THR 48 N -4.14 4.82 0.03 -0.72 2.01 -1.26 -4.91 115.64 111.48 1q9h s THR 48 Ca 0.36 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 62.01 1q9h s THR 48 Cb 0.40 -3.07 -0.10 0.00 0.01 0.00 0.00 72.50 69.75 1q9h s THR 48 CO -0.03 0.61 1.95 0.59 -0.69 0.00 0.00 174.62 177.05 1q9h n ASN 49 N 2.10 4.07 0.07 3.53 4.13 -1.26 -0.36 115.26 127.55 1q9h n ASN 49 Ca -0.19 0.92 -0.07 0.00 1.68 0.00 0.00 54.58 56.91 1q9h n ASN 49 Cb 0.54 -1.51 -0.09 0.00 -1.54 0.00 0.00 39.78 37.18 1q9h n ASN 49 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q9h s TYR 51 N -2.80 2.81 -0.32 0.00 5.04 -1.25 -0.80 117.35 120.02 1q9h s TYR 51 Ca 0.00 -1.17 0.02 0.00 -2.44 0.00 0.00 57.07 53.48 1q9h s TYR 51 Cb 0.10 -1.93 0.10 0.00 0.35 0.00 0.00 41.96 40.57 1q9h s TYR 51 CO 0.82 -0.57 0.06 -0.08 -1.34 0.00 0.00 175.55 174.45 1q9h s THR 52 N 1.04 1.63 0.00 4.34 -1.32 -0.10 -4.86 115.64 116.36 1q9h s THR 52 Ca -0.01 -1.85 0.00 0.00 -1.21 0.00 0.00 61.69 58.62 1q9h s THR 52 Cb -0.15 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1q9h s THR 52 CO -0.04 -0.59 0.00 0.61 -2.21 0.00 0.00 174.62 172.40 1q9h n GLY 53 N 4.54 1.77 1.56 6.08 0.00 -1.26 -2.09 105.19 115.79 1q9h n GLY 53 Ca 0.00 0.20 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1q9h n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1q9h n ASN 54 N 4.46 1.12 -3.86 1.61 6.94 -1.26 -3.87 115.26 120.39 1q9h n ASN 54 Ca 0.00 -2.13 -0.11 0.00 -0.02 0.00 0.00 54.58 52.31 1q9h n ASN 54 Cb 0.00 -0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 36.99 1q9h n ASN 54 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1q9h s THR 55 N -0.56 0.08 0.15 5.53 2.01 -0.89 -4.46 115.64 117.51 1q9h s THR 55 Ca 0.34 -0.69 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 1q9h s THR 55 Cb 0.38 -0.49 -0.08 0.00 0.01 0.00 0.00 72.50 72.32 1q9h s THR 55 CO -0.15 -0.38 0.67 0.26 -0.69 0.00 0.00 174.62 174.33 1q9h s TRP 56 N -1.48 3.76 -0.47 4.92 0.52 -1.26 -0.92 118.94 124.00 1q9h s TRP 56 Ca -0.14 1.38 -0.25 0.00 0.02 0.00 0.00 56.10 57.11 1q9h s TRP 56 Cb -0.07 -2.59 0.03 0.00 -1.15 0.00 0.00 33.47 29.69 1q9h s TRP 56 CO 0.01 0.47 0.92 0.34 0.02 0.00 0.00 176.95 178.72 1q9h s ASP 57 N -1.36 6.48 0.59 2.95 2.15 0.02 -4.92 116.67 122.56 1q9h s ASP 57 Ca 0.36 0.06 0.37 0.00 0.43 0.00 0.00 52.55 53.78 1q9h s ASP 57 Cb -0.19 -2.45 1.74 0.00 -0.30 0.00 0.00 42.92 41.72 1q9h s ASP 57 CO 0.22 -1.07 2.12 -0.65 -0.17 0.00 0.00 175.17 175.61 1q9h h PRO 58 N 9.10 0.00 -0.69 4.34 0.11 -1.89 -0.48 132.00 142.49 1q9h h PRO 58 Ca -0.24 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 1q9h h PRO 58 Cb 1.08 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1q9h h PRO 58 CO 1.03 0.00 0.26 0.00 -0.21 0.00 0.00 178.00 179.08 1q9h h THR 59 N 0.00 1.24 0.00 -1.15 1.03 -1.98 -2.89 112.91 109.16 1q9h h THR 59 Ca 0.00 -0.78 -0.17 0.00 -0.01 0.00 0.00 66.41 65.44 1q9h h THR 59 Cb 0.33 0.43 -0.03 0.00 -1.07 0.00 0.00 68.15 67.80 1q9h h THR 59 CO 0.00 0.31 -2.00 -1.22 -0.01 0.00 0.00 175.52 172.60 1q9h n TYR 60 N -4.29 0.23 -3.15 0.00 4.02 -0.92 -4.70 117.16 108.36 1q9h n TYR 60 Ca 0.06 0.07 -0.23 0.00 -0.01 0.00 0.00 57.90 57.79 1q9h n TYR 60 Cb 0.19 -0.82 -0.05 0.00 -0.02 0.00 0.00 39.34 38.64 1q9h n TYR 60 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1q9h h PRO 62 N 3.36 0.00 -3.90 0.00 0.13 -1.75 -3.40 132.00 126.44 1q9h h PRO 62 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.14 1q9h h PRO 62 Cb 0.76 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.78 1q9h h PRO 62 CO 0.64 0.38 -0.27 0.16 -0.23 0.00 0.00 178.00 178.69 1q9h s ASP 63 N -6.46 -0.01 0.25 1.44 1.47 -1.26 -4.94 116.67 107.16 1q9h s ASP 63 Ca 0.00 -1.00 -0.04 0.00 1.18 0.00 0.00 52.55 52.69 1q9h s ASP 63 Cb 0.11 0.50 0.51 0.00 -0.34 0.00 0.00 42.92 43.70 1q9h s ASP 63 CO 0.69 -1.01 1.68 0.44 0.68 0.00 0.00 175.17 177.65 1q9h h ASP 64 N 2.40 0.02 0.07 2.11 5.19 -1.90 -2.15 116.42 122.16 1q9h h ASP 64 Ca -0.30 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1q9h h ASP 64 Cb 1.24 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.96 1q9h h ASP 64 CO 0.42 -0.05 -0.03 -0.08 -3.12 0.00 0.00 179.24 176.38 1q9h h GLU 65 N 0.27 -0.09 -0.58 3.56 4.81 -1.91 -1.01 114.58 119.63 1q9h h GLU 65 Ca 0.44 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.72 1q9h h GLU 65 Cb 0.78 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1q9h h GLU 65 CO -0.54 0.50 0.32 1.15 -0.73 0.00 0.00 179.01 179.71 1q9h h THR 66 N -0.85 1.00 -0.61 0.32 2.02 -1.89 -1.79 112.91 111.11 1q9h h THR 66 Ca -0.01 -0.21 0.12 0.00 0.77 0.00 0.00 66.41 67.08 1q9h h THR 66 Cb 0.62 0.32 -0.10 0.00 -1.74 0.00 0.00 68.15 67.26 1q9h h THR 66 CO 0.01 0.11 0.04 0.00 0.37 0.00 0.00 175.52 176.06 1q9h h ALA 68 N 1.53 1.44 0.03 0.00 0.00 -1.29 -0.55 119.26 120.42 1q9h h ALA 68 Ca 0.32 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1q9h h ALA 68 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1q9h h ALA 68 CO -0.49 0.40 -1.04 1.96 0.00 0.00 0.00 179.25 180.08 1q9h h GLN 69 N 0.13 0.06 0.00 0.00 4.20 -0.80 -3.32 115.11 115.38 1q9h h GLN 69 Ca 0.02 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1q9h h GLN 69 Cb 0.51 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1q9h h GLN 69 CO 0.04 1.04 -0.93 0.09 -0.67 0.00 0.00 178.83 178.39 1q9h n ASN 70 N -3.40 0.73 -4.41 1.46 3.02 -0.12 -4.86 115.26 107.69 1q9h n ASN 70 Ca -0.02 0.16 -0.28 0.00 -0.03 0.00 0.00 54.58 54.41 1q9h n ASN 70 Cb 0.95 0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 40.47 1q9h n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q9h s ALA 72 N -1.26 0.70 -0.23 0.00 0.00 0.65 -0.78 121.76 120.83 1q9h s ALA 72 Ca 0.17 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.47 1q9h s ALA 72 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1q9h s ALA 72 CO 0.08 0.16 0.83 -0.51 0.00 0.00 0.00 175.76 176.31 1q9h s LEU 73 N -0.36 4.09 0.62 0.00 1.43 -0.30 -1.53 118.68 122.63 1q9h s LEU 73 Ca 0.02 1.05 -0.14 0.00 -1.03 0.00 0.00 54.13 54.03 1q9h s LEU 73 Cb -0.04 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 1q9h s LEU 73 CO -0.00 -0.50 1.05 -0.62 0.23 0.00 0.00 176.35 176.51 1q9h s ASP 74 N 1.31 5.77 1.08 2.29 2.15 -0.23 -0.90 116.67 128.15 1q9h s ASP 74 Ca 0.35 1.70 -0.12 0.00 0.43 0.00 0.00 52.55 54.92 1q9h s ASP 74 Cb -0.15 -2.52 0.24 0.00 -0.30 0.00 0.00 42.92 40.19 1q9h s ASP 74 CO 0.08 -1.17 1.07 -0.83 -0.17 0.00 0.00 175.17 174.14 1q9h s GLY 75 N -3.21 1.59 -0.04 2.66 0.00 -0.89 -4.67 107.32 102.76 1q9h s GLY 75 Ca 0.61 0.11 0.06 0.00 0.00 0.00 0.00 44.72 45.49 1q9h s GLY 75 CO 0.43 0.73 -0.21 0.00 0.00 0.00 0.00 173.10 174.04 1q9h s ALA 76 N -2.53 1.85 -0.75 3.20 0.00 -1.26 -4.73 121.76 117.55 1q9h s ALA 76 Ca 0.68 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 51.54 1q9h s ALA 76 Cb -0.24 -0.57 0.10 0.00 0.00 0.00 0.00 23.12 22.41 1q9h s ALA 76 CO 0.62 0.37 0.99 0.34 0.00 0.00 0.00 175.76 178.08 1q9h s ASP 77 N -0.15 6.34 0.05 0.00 2.15 -1.26 -4.65 116.67 119.16 1q9h s ASP 77 Ca -0.02 -1.44 -0.25 0.00 0.43 0.00 0.00 52.55 51.27 1q9h s ASP 77 Cb -0.12 -2.40 -0.17 0.00 -0.30 0.00 0.00 42.92 39.94 1q9h s ASP 77 CO 0.02 -1.26 1.55 1.88 -0.17 0.00 0.00 175.17 177.19 1q9h h TYR 78 N 9.25 -0.17 0.51 -5.34 -1.99 -1.91 -0.33 116.97 116.99 1q9h h TYR 78 Ca -0.13 -0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 1q9h h TYR 78 Cb 1.06 0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.85 1q9h h TYR 78 CO 1.02 0.03 -0.24 1.49 -0.00 0.00 0.00 178.16 180.45 1q9h h GLU 79 N -0.33 -0.66 0.02 4.88 4.57 -1.88 0.52 114.58 121.70 1q9h h GLU 79 Ca -0.02 0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.00 1q9h h GLU 79 Cb 0.27 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1q9h h GLU 79 CO 0.03 -0.36 -0.94 0.78 -1.18 0.00 0.00 179.01 177.34 1q9h h GLY 80 N -1.06 0.10 0.08 1.92 0.00 -1.88 -2.32 103.07 99.90 1q9h h GLY 80 Ca -0.07 -0.21 -0.38 0.00 0.00 0.00 0.00 47.33 46.67 1q9h h GLY 80 CO 0.11 0.19 -2.38 2.41 0.00 0.00 0.00 176.54 176.87 1q9h n THR 81 N -3.53 1.47 0.26 4.70 -1.04 -0.14 -4.71 114.28 111.29 1q9h n THR 81 Ca -0.02 -0.70 0.03 0.00 -2.04 0.00 0.00 64.05 61.31 1q9h n THR 81 Cb 0.87 -1.02 0.01 0.00 -1.82 0.00 0.00 70.33 68.37 1q9h n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1q9h n TYR 82 N -3.05 0.00 -2.45 -1.42 4.01 -1.15 -4.56 117.16 108.54 1q9h n TYR 82 Ca -0.39 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.18 1q9h n TYR 82 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.10 1q9h n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1q9h n GLY 83 N 0.52 -0.33 3.55 2.72 0.00 -0.53 -4.68 105.19 106.44 1q9h n GLY 83 Ca 0.03 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1q9h n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q9h s VAL 84 N -2.90 4.90 0.01 1.61 1.01 0.06 -1.44 120.40 123.65 1q9h s VAL 84 Ca 0.05 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1q9h s VAL 84 Cb -0.02 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1q9h s VAL 84 CO 0.07 0.32 -0.11 0.42 0.00 0.00 0.00 175.10 175.80 1q9h s THR 85 N 1.45 0.84 0.20 3.92 -4.23 -0.80 -2.85 115.64 114.17 1q9h s THR 85 Ca 0.06 -0.65 0.10 0.00 -1.18 0.00 0.00 61.69 60.02 1q9h s THR 85 Cb -0.15 -0.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 1q9h s THR 85 CO 0.06 0.10 -0.12 -0.94 -0.54 0.00 0.00 174.62 173.18 1q9h s SER 86 N -0.63 4.06 0.00 3.99 1.04 -1.26 -0.33 113.70 120.58 1q9h s SER 86 Ca 0.02 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1q9h s SER 86 Cb -0.06 -0.60 0.00 0.00 0.10 0.00 0.00 66.02 65.46 1q9h s SER 86 CO 0.00 0.09 0.00 -0.24 0.98 0.00 0.00 173.24 174.07 1q9h n SER 87 N -0.09 0.00 0.00 7.02 2.88 -0.32 -4.99 113.62 118.12 1q9h n SER 87 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1q9h n SER 87 Cb 0.56 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1q9h n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1q9h n GLY 88 N 3.88 0.91 0.80 0.46 0.00 -1.26 -4.85 105.19 105.12 1q9h n GLY 88 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1q9h n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q9h n SER 89 N 0.00 2.11 -4.16 1.61 3.41 -1.26 -2.26 113.62 113.07 1q9h n SER 89 Ca 0.00 -2.21 -0.23 0.00 -0.26 0.00 0.00 58.87 56.16 1q9h n SER 89 Cb 0.00 -0.47 -0.15 0.00 -0.26 0.00 0.00 64.21 63.33 1q9h n SER 89 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1q9h s SER 90 N -0.38 1.95 -0.11 4.04 1.04 -1.26 -1.67 113.70 117.32 1q9h s SER 90 Ca 0.15 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.24 1q9h s SER 90 Cb 0.11 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1q9h s SER 90 CO 0.06 0.16 -0.18 -0.22 0.98 0.00 0.00 173.24 174.04 1q9h s LEU 91 N -0.66 1.85 -0.19 2.42 2.96 0.22 -1.17 118.68 124.11 1q9h s LEU 91 Ca 0.06 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1q9h s LEU 91 Cb -0.07 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 1q9h s LEU 91 CO 0.00 0.05 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.26 1q9h s LYS 92 N 0.81 3.38 -0.28 1.98 2.20 0.55 -1.62 119.74 126.77 1q9h s LYS 92 Ca -0.10 -0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 54.80 1q9h s LYS 92 Cb -0.16 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.28 1q9h s LYS 92 CO 0.01 -0.06 0.07 -0.51 -0.36 0.00 0.00 175.35 174.50 1q9h s LEU 93 N 1.10 3.66 0.23 5.43 1.43 -0.26 -1.91 118.68 128.37 1q9h s LEU 93 Ca 0.01 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 1q9h s LEU 93 Cb -0.15 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.10 1q9h s LEU 93 CO -0.01 -0.13 0.72 0.20 0.23 0.00 0.00 176.35 177.36 1q9h s ASN 94 N 1.54 7.03 -0.03 2.29 0.02 -0.52 -1.27 114.94 124.00 1q9h s ASN 94 Ca 0.04 1.40 -0.09 0.00 -1.02 0.00 0.00 52.86 53.19 1q9h s ASN 94 Cb -0.16 -2.41 -0.05 0.00 0.02 0.00 0.00 41.25 38.65 1q9h s ASN 94 CO 0.03 0.01 0.51 0.15 0.02 0.00 0.00 177.10 177.81 1q9h h PHE 95 N 3.30 -0.30 -3.29 2.20 3.57 -1.25 -3.39 116.94 117.77 1q9h h PHE 95 Ca -0.48 -0.01 -0.66 0.00 3.53 0.00 0.00 57.97 60.35 1q9h h PHE 95 Cb 1.19 0.10 -0.30 0.00 2.79 0.00 0.00 35.95 39.73 1q9h h PHE 95 CO 0.63 -0.19 -0.80 0.08 -2.23 0.00 0.00 178.31 175.81 1q9h s VAL 96 N -2.67 2.71 -0.21 1.41 1.01 -0.82 0.64 120.40 122.48 1q9h s VAL 96 Ca -0.05 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1q9h s VAL 96 Cb 0.00 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1q9h s VAL 96 CO 0.14 0.52 0.02 -0.89 0.00 0.00 0.00 175.10 174.89 1q9h s THR 97 N 0.70 0.74 0.00 3.92 2.01 -0.63 -4.73 115.64 117.64 1q9h s THR 97 Ca -0.07 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1q9h s THR 97 Cb -0.16 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.15 1q9h s THR 97 CO 0.02 -0.20 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 1q9h n GLY 98 N 4.97 4.18 1.03 4.40 0.00 -1.26 -0.37 105.19 118.13 1q9h n GLY 98 Ca -0.09 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1q9h n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1q9h n SER 99 N 8.15 3.29 -4.73 1.61 3.41 -1.26 -4.94 113.62 119.15 1q9h n SER 99 Ca 0.00 -1.94 -0.41 0.00 -0.26 0.00 0.00 58.87 56.26 1q9h n SER 99 Cb 0.00 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 1q9h n SER 99 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1q9h s ASN 100 N -1.30 7.47 -0.28 4.04 2.47 0.50 -5.05 114.94 122.78 1q9h s ASN 100 Ca 0.35 1.76 -0.02 0.00 0.42 0.00 0.00 52.86 55.37 1q9h s ASN 100 Cb 0.20 -2.58 0.04 0.00 -1.45 0.00 0.00 41.25 37.47 1q9h s ASN 100 CO 0.28 -0.06 -0.02 -0.69 -3.72 0.00 0.00 177.10 172.89 1q9h s VAL 101 N 0.01 2.99 0.00 -5.21 1.01 -1.26 -1.60 120.40 116.33 1q9h s VAL 101 Ca 0.46 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1q9h s VAL 101 Cb -0.23 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1q9h s VAL 101 CO 0.29 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1q9h n GLY 102 N 4.64 -0.84 3.58 4.51 0.00 0.21 -4.99 105.19 112.29 1q9h n GLY 102 Ca -0.14 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.70 1q9h n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1q9h s SER 103 N -4.00 -0.20 -0.03 1.61 1.04 -1.02 -4.98 113.70 106.12 1q9h s SER 103 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1q9h s SER 103 Cb 0.00 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.38 1q9h s SER 103 CO 0.00 -0.39 -0.00 -0.60 0.98 0.00 0.00 173.24 173.23 1q9h s ARG 104 N -2.68 0.37 0.07 4.02 3.52 -1.26 -1.75 118.95 121.24 1q9h s ARG 104 Ca 0.09 0.07 0.04 0.00 -0.13 0.00 0.00 55.73 55.80 1q9h s ARG 104 Cb -0.00 -0.57 -0.03 0.00 -1.56 0.00 0.00 34.95 32.79 1q9h s ARG 104 CO -0.05 -0.15 -0.13 -0.51 -0.81 0.00 0.00 175.30 173.65 1q9h s LEU 105 N 1.13 2.28 0.09 -0.88 1.43 0.64 -1.10 118.68 122.27 1q9h s LEU 105 Ca -0.08 -0.61 0.10 0.00 -1.03 0.00 0.00 54.13 52.51 1q9h s LEU 105 Cb -0.13 -0.44 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 1q9h s LEU 105 CO -0.02 -0.11 -0.26 -0.31 0.23 0.00 0.00 176.35 175.88 1q9h s TYR 106 N -1.33 2.33 -0.03 0.29 2.02 -0.83 -0.79 117.35 119.01 1q9h s TYR 106 Ca -0.03 -0.38 -0.22 0.00 -0.37 0.00 0.00 57.07 56.07 1q9h s TYR 106 Cb -0.10 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.10 1q9h s TYR 106 CO 0.02 0.26 0.63 -1.17 -1.57 0.00 0.00 175.55 173.72 1q9h s LEU 107 N -1.72 4.38 -0.12 -1.29 2.96 -0.88 -2.08 118.68 119.93 1q9h s LEU 107 Ca 0.13 1.17 -0.07 0.00 -0.22 0.00 0.00 54.13 55.14 1q9h s LEU 107 Cb -0.10 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1q9h s LEU 107 CO 0.05 0.02 0.14 -0.76 -1.32 0.00 0.00 176.35 174.48 1q9h s LEU 108 N 0.18 4.38 -0.04 -0.68 1.43 0.46 -1.49 118.68 122.91 1q9h s LEU 108 Ca 0.33 0.46 -0.24 0.00 -1.03 0.00 0.00 54.13 53.65 1q9h s LEU 108 Cb -0.18 -2.08 -0.23 0.00 0.03 0.00 0.00 46.19 43.73 1q9h s LEU 108 CO 0.17 0.41 1.07 -0.61 0.23 0.00 0.00 176.35 177.62 1q9h h GLN 109 N 4.95 0.18 0.00 1.70 4.15 -0.94 -3.26 115.11 121.89 1q9h h GLN 109 Ca -0.55 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 58.70 1q9h h GLN 109 Cb 1.23 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.96 1q9h h GLN 109 CO 0.58 0.88 -0.00 -0.40 -1.93 0.00 0.00 178.83 177.97 1q9h n ASP 110 N -4.53 -0.00 0.00 -0.69 3.85 -1.05 -4.90 116.55 109.23 1q9h n ASP 110 Ca -0.09 -1.00 0.12 0.00 -0.71 0.00 0.00 54.79 53.10 1q9h n ASP 110 Cb 0.48 0.00 0.59 0.00 -1.35 0.00 0.00 41.12 40.84 1q9h n ASP 110 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1q9h n ASP 111 N -2.31 0.00 -0.04 -1.12 5.68 -1.26 -2.30 116.55 115.21 1q9h n ASP 111 Ca 0.00 0.08 0.01 0.00 -0.50 0.00 0.00 54.79 54.37 1q9h n ASP 111 Cb 0.00 -0.34 0.01 0.00 -1.14 0.00 0.00 41.12 39.65 1q9h n ASP 111 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1q9h n SER 112 N -1.34 1.02 -3.67 -1.12 7.64 -1.26 -3.93 113.62 110.96 1q9h n SER 112 Ca 0.10 -1.64 -0.13 0.00 1.01 0.00 0.00 58.87 58.21 1q9h n SER 112 Cb 0.21 -0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.25 1q9h n SER 112 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1q9h s THR 113 N -0.63 -0.43 0.39 0.44 2.01 -0.97 -4.44 115.64 112.01 1q9h s THR 113 Ca 0.02 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 62.01 1q9h s THR 113 Cb 0.02 -0.48 -0.09 0.00 0.01 0.00 0.00 72.50 71.96 1q9h s THR 113 CO 0.00 0.11 1.36 -0.31 -0.69 0.00 0.00 174.62 175.08 1q9h s TYR 114 N 2.38 2.76 0.01 4.92 2.02 0.16 -0.42 117.35 129.18 1q9h s TYR 114 Ca 0.00 1.34 -0.30 0.00 -0.37 0.00 0.00 57.07 57.74 1q9h s TYR 114 Cb -0.12 -3.78 -0.06 0.00 -0.40 0.00 0.00 41.96 37.61 1q9h s TYR 114 CO -0.09 -2.35 1.41 -1.14 -1.57 0.00 0.00 175.55 171.81 1q9h s GLN 115 N -2.16 4.28 -0.17 -0.62 2.00 -0.56 -4.34 119.66 118.10 1q9h s GLN 115 Ca 0.55 1.99 -0.15 0.00 -2.00 0.00 0.00 55.36 55.75 1q9h s GLN 115 Cb -0.41 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 29.81 1q9h s GLN 115 CO 0.53 -0.57 0.34 0.42 -0.50 0.00 0.00 175.29 175.51 1q9h s ILE 116 N 2.29 5.27 -0.14 -2.34 -1.09 -1.26 -4.28 121.20 119.65 1q9h s ILE 116 Ca 0.64 0.63 -0.02 0.00 -2.23 0.00 0.00 60.65 59.67 1q9h s ILE 116 Cb -0.32 -3.67 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 1q9h s ILE 116 CO 0.27 0.35 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.88 1q9h s PHE 117 N 0.70 2.91 -0.42 3.97 0.40 -0.33 -4.89 117.98 120.32 1q9h s PHE 117 Ca 0.18 -0.45 -0.10 0.00 -0.60 0.00 0.00 56.93 55.96 1q9h s PHE 117 Cb -0.14 -1.89 0.07 0.00 0.51 0.00 0.00 43.02 41.58 1q9h s PHE 117 CO 0.06 -0.10 0.26 0.15 0.70 0.00 0.00 175.22 176.28 1q9h s LYS 118 N 0.30 2.63 0.12 0.44 1.02 -1.26 -1.61 119.74 121.38 1q9h s LYS 118 Ca -0.07 -1.43 0.24 0.00 0.02 0.00 0.00 55.97 54.73 1q9h s LYS 118 Cb -0.15 -3.79 0.28 0.00 -0.52 0.00 0.00 37.83 33.65 1q9h s LYS 118 CO 0.04 -0.94 1.27 -0.07 -0.92 0.00 0.00 175.35 174.73 1q9h h LEU 119 N 8.42 0.00 -9.75 3.17 3.38 -1.97 -3.45 115.31 115.11 1q9h h LEU 119 Ca -0.23 -0.21 -0.53 0.00 0.09 0.00 0.00 57.88 57.00 1q9h h LEU 119 Cb 1.09 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.91 1q9h h LEU 119 CO 0.76 0.10 0.90 -0.76 0.09 0.00 0.00 178.44 179.53 1q9h s LEU 120 N -4.33 4.36 -1.43 1.67 1.43 -1.26 -1.72 118.68 117.39 1q9h s LEU 120 Ca 0.05 2.88 -0.07 0.00 -1.03 0.00 0.00 54.13 55.96 1q9h s LEU 120 Cb 0.13 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.77 1q9h s LEU 120 CO 0.73 -0.90 0.61 -3.20 0.23 0.00 0.00 176.35 173.83 1q9h n ASN 121 N 2.72 -5.05 -4.31 2.29 4.05 0.31 -4.77 115.26 110.51 1q9h n ASN 121 Ca 0.10 -0.37 -0.16 0.00 0.45 0.00 0.00 54.58 54.59 1q9h n ASN 121 Cb 0.37 -4.10 -0.10 0.00 1.23 0.00 0.00 39.78 37.18 1q9h n ASN 121 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1q9h s ARG 122 N -5.92 1.35 0.04 1.20 1.81 -0.70 -4.17 118.95 112.56 1q9h s ARG 122 Ca 0.38 -1.71 0.06 0.00 -1.72 0.00 0.00 55.73 52.74 1q9h s ARG 122 Cb -0.19 -0.39 -0.02 0.00 -0.45 0.00 0.00 34.95 33.90 1q9h s ARG 122 CO 0.47 -0.21 -0.16 -1.83 -0.68 0.00 0.00 175.30 172.89 1q9h s GLU 123 N -3.96 1.05 -0.05 3.54 -1.05 0.14 -1.22 118.70 117.16 1q9h s GLU 123 Ca 0.33 -0.82 0.04 0.00 -0.15 0.00 0.00 54.97 54.36 1q9h s GLU 123 Cb 0.07 -1.09 0.00 0.00 -0.44 0.00 0.00 34.13 32.67 1q9h s GLU 123 CO 0.11 0.27 -0.15 0.12 0.95 0.00 0.00 175.26 176.56 1q9h s PHE 124 N -0.86 1.56 0.00 4.83 5.36 -0.30 -2.15 117.98 126.42 1q9h s PHE 124 Ca 0.03 -0.48 -0.02 0.00 -0.96 0.00 0.00 56.93 55.50 1q9h s PHE 124 Cb -0.08 -1.08 -0.01 0.00 -0.34 0.00 0.00 43.02 41.51 1q9h s PHE 124 CO 0.02 -0.19 0.04 0.45 -1.46 0.00 0.00 175.22 174.08 1q9h s SER 125 N 0.21 0.09 -0.02 6.13 0.15 -0.31 -1.04 113.70 118.91 1q9h s SER 125 Ca -0.07 -0.24 -0.28 0.00 0.70 0.00 0.00 55.95 56.07 1q9h s SER 125 Cb -0.12 0.13 0.06 0.00 -1.71 0.00 0.00 66.02 64.39 1q9h s SER 125 CO 0.02 -0.23 0.63 0.72 1.20 0.00 0.00 173.24 175.58 1q9h s PHE 126 N -0.99 -0.59 0.16 3.44 -0.71 -0.79 -0.95 117.98 117.56 1q9h s PHE 126 Ca -0.11 0.93 -0.09 0.00 -1.04 0.00 0.00 56.93 56.63 1q9h s PHE 126 Cb -0.06 0.39 -0.06 0.00 -1.21 0.00 0.00 43.02 42.07 1q9h s PHE 126 CO -0.00 -0.61 0.46 -0.51 -1.34 0.00 0.00 175.22 173.22 1q9h s ASP 127 N -1.39 6.60 -0.05 1.98 1.01 0.44 -0.57 116.67 124.69 1q9h s ASP 127 Ca -0.10 0.80 -0.10 0.00 0.71 0.00 0.00 52.55 53.87 1q9h s ASP 127 Cb -0.01 -2.18 0.02 0.00 1.01 0.00 0.00 42.92 41.76 1q9h s ASP 127 CO 0.07 0.03 0.24 0.54 0.21 0.00 0.00 175.17 176.26 1q9h s VAL 128 N -1.65 0.04 -0.26 -1.27 0.11 0.15 -1.17 120.40 116.35 1q9h s VAL 128 Ca 0.41 -0.29 0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1q9h s VAL 128 Cb -0.12 -0.44 0.07 0.00 -1.53 0.00 0.00 36.38 34.36 1q9h s VAL 128 CO 0.21 -0.16 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.17 1q9h s ASP 129 N -0.61 4.10 0.00 3.54 3.68 -0.68 -2.14 116.67 124.56 1q9h s ASP 129 Ca -0.07 -1.40 0.12 0.00 2.13 0.00 0.00 52.55 53.33 1q9h s ASP 129 Cb -0.04 -1.27 0.32 0.00 -1.45 0.00 0.00 42.92 40.47 1q9h s ASP 129 CO 0.02 -0.27 1.24 1.33 0.13 0.00 0.00 175.17 177.62 1q9h n VAL 130 N 4.59 0.87 0.14 1.11 0.24 -1.26 -3.07 118.33 120.95 1q9h n VAL 130 Ca -0.09 -0.93 0.19 0.00 -2.04 0.00 0.00 64.34 61.47 1q9h n VAL 130 Cb 0.43 0.60 0.78 0.00 -1.47 0.00 0.00 33.84 34.18 1q9h n VAL 130 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1q9h h SER 131 N 2.33 0.00 -0.61 -1.34 4.64 -1.85 -1.87 113.55 114.85 1q9h h SER 131 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1q9h h SER 131 Cb 0.73 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.63 1q9h h SER 131 CO 0.00 0.00 0.20 0.59 -0.87 0.00 0.00 176.83 176.75 1q9h n ASN 132 N -3.67 2.97 -4.03 4.97 3.02 -1.26 -4.84 115.26 112.41 1q9h n ASN 132 Ca 0.05 -3.73 -0.32 0.00 -0.03 0.00 0.00 54.58 50.55 1q9h n ASN 132 Cb 0.52 -0.72 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 1q9h n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1q9h s LEU 133 N -3.28 4.80 0.96 3.41 1.02 -0.70 -2.84 118.68 122.05 1q9h s LEU 133 Ca 0.50 -2.29 -0.16 0.00 0.02 0.00 0.00 54.13 52.20 1q9h s LEU 133 Cb 0.44 -1.67 0.20 0.00 0.02 0.00 0.00 46.19 45.17 1q9h s LEU 133 CO 0.04 -0.38 1.32 -2.16 0.02 0.00 0.00 176.35 175.18 1q9h s PRO 134 N 0.74 0.67 0.19 1.29 0.04 -1.26 -1.33 135.00 135.34 1q9h s PRO 134 Ca 0.12 -0.39 -0.28 0.00 0.04 0.00 0.00 61.00 60.48 1q9h s PRO 134 Cb -0.21 -1.85 -0.17 0.00 0.04 0.00 0.00 34.50 32.32 1q9h s PRO 134 CO -0.06 -2.40 0.53 0.00 0.04 0.00 0.00 177.00 175.11 1q9h n GLY 136 N 1.96 1.42 3.76 0.00 0.00 -1.26 -4.55 105.19 106.52 1q9h n GLY 136 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1q9h n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q9h s LEU 137 N 0.00 3.65 -0.18 0.99 1.43 -1.12 -4.34 118.68 119.10 1q9h s LEU 137 Ca 0.00 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1q9h s LEU 137 Cb 0.00 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1q9h s LEU 137 CO 0.00 0.06 0.04 0.21 0.23 0.00 0.00 176.35 176.89 1q9h s ASN 138 N -3.19 2.73 -0.55 2.29 3.84 -0.63 -4.39 114.94 115.04 1q9h s ASN 138 Ca 0.30 -0.74 -0.20 0.00 0.21 0.00 0.00 52.86 52.43 1q9h s ASN 138 Cb -0.09 -0.52 0.07 0.00 -0.55 0.00 0.00 41.25 40.16 1q9h s ASN 138 CO 0.22 -0.31 0.74 -0.83 -2.79 0.00 0.00 177.10 174.13 1q9h s GLY 139 N 1.92 1.67 -0.08 1.21 0.00 -0.13 -1.90 107.32 110.01 1q9h s GLY 139 Ca -0.00 -1.80 -0.00 0.00 0.00 0.00 0.00 44.72 42.91 1q9h s GLY 139 CO -0.08 1.66 -0.04 0.00 0.00 0.00 0.00 173.10 174.64 1q9h s ALA 140 N 3.02 3.11 -0.13 3.20 0.00 -0.27 -3.07 121.76 127.62 1q9h s ALA 140 Ca 0.17 -0.85 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 1q9h s ALA 140 Cb -0.19 -1.34 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1q9h s ALA 140 CO 0.11 0.57 -0.08 -1.17 0.00 0.00 0.00 175.76 175.19 1q9h s LEU 141 N -0.81 1.39 0.34 0.00 0.20 -0.14 -0.81 118.68 118.84 1q9h s LEU 141 Ca 0.12 -0.43 -0.09 0.00 0.69 0.00 0.00 54.13 54.42 1q9h s LEU 141 Cb -0.11 -0.92 0.02 0.00 -0.43 0.00 0.00 46.19 44.75 1q9h s LEU 141 CO 0.02 -0.13 0.59 -0.72 -0.29 0.00 0.00 176.35 175.83 1q9h s TYR 142 N 1.65 0.58 -0.05 5.38 1.13 -0.35 -1.69 117.35 124.00 1q9h s TYR 142 Ca 0.04 -0.99 0.04 0.00 -1.41 0.00 0.00 57.07 54.75 1q9h s TYR 142 Cb -0.13 0.31 -0.00 0.00 -1.10 0.00 0.00 41.96 41.03 1q9h s TYR 142 CO -0.08 -1.27 -0.18 -0.06 -2.51 0.00 0.00 175.55 171.45 1q9h s PHE 143 N -2.98 1.78 0.07 -3.49 0.40 -0.47 -0.17 117.98 113.12 1q9h s PHE 143 Ca 0.23 -0.52 0.05 0.00 -0.60 0.00 0.00 56.93 56.10 1q9h s PHE 143 Cb -0.02 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 1q9h s PHE 143 CO 0.15 -0.17 -0.15 0.14 0.70 0.00 0.00 175.22 175.89 1q9h s VAL 144 N 0.03 1.17 -1.41 -0.44 -7.23 -0.91 -0.59 120.40 111.02 1q9h s VAL 144 Ca -0.04 -1.32 -0.09 0.00 -1.81 0.00 0.00 61.98 58.72 1q9h s VAL 144 Cb -0.12 -1.12 -0.07 0.00 0.56 0.00 0.00 36.38 35.63 1q9h s VAL 144 CO 0.02 -0.20 2.68 0.00 -0.31 0.00 0.00 175.10 177.29 1q9h n ALA 145 N 1.28 6.63 -1.89 1.32 0.00 -1.02 -0.50 120.51 126.33 1q9h n ALA 145 Ca -0.21 -3.11 -0.32 0.00 0.00 0.00 0.00 53.44 49.81 1q9h n ALA 145 Cb 0.54 -3.28 -0.02 0.00 0.00 0.00 0.00 19.45 16.69 1q9h n ALA 145 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1q9h s MET 146 N 2.60 3.82 0.27 0.00 -1.94 -1.26 -3.11 119.30 119.68 1q9h s MET 146 Ca 0.60 0.84 -0.29 0.00 -1.71 0.00 0.00 55.69 55.13 1q9h s MET 146 Cb 0.16 -2.14 -0.10 0.00 2.01 0.00 0.00 34.83 34.76 1q9h s MET 146 CO -0.05 -0.34 1.31 -0.51 -0.01 0.00 0.00 175.02 175.41 1q9h s ASP 147 N -3.44 6.84 0.41 3.03 1.01 -1.26 -4.72 116.67 118.54 1q9h s ASP 147 Ca 0.57 2.55 0.13 0.00 0.71 0.00 0.00 52.55 56.51 1q9h s ASP 147 Cb -0.10 -2.63 0.98 0.00 1.01 0.00 0.00 42.92 42.18 1q9h s ASP 147 CO 0.39 -0.52 1.93 0.00 0.21 0.00 0.00 175.17 177.18 1q9h h ALA 148 N 4.36 2.01 -0.23 5.23 0.00 -1.96 -1.00 119.26 127.67 1q9h h ALA 148 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1q9h h ALA 148 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1q9h h ALA 148 CO 0.71 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 1q9h n ASP 149 N -4.49 2.49 -0.07 0.00 5.75 -1.26 -0.66 116.55 118.31 1q9h n ASP 149 Ca 0.13 -1.84 -0.01 0.00 -0.01 0.00 0.00 54.79 53.07 1q9h n ASP 149 Cb 0.45 -0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1q9h n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1q9h n GLY 150 N 1.30 0.45 0.00 6.12 0.00 -0.38 -3.02 105.19 109.66 1q9h n GLY 150 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1q9h n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q9h n GLY 151 N -2.18 0.61 0.34 -0.02 0.00 -1.26 -3.34 105.19 99.35 1q9h n GLY 151 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1q9h n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1q9h h VAL 152 N 0.00 1.23 0.00 1.61 2.07 -1.81 -2.20 116.25 117.15 1q9h h VAL 152 Ca 0.00 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1q9h h VAL 152 Cb 0.00 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1q9h h VAL 152 CO 0.00 0.27 -0.37 0.77 0.02 0.00 0.00 177.57 178.26 1q9h h SER 153 N 1.06 0.00 0.81 0.57 4.64 -1.91 -3.11 113.55 115.61 1q9h h SER 153 Ca 0.26 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.35 1q9h h SER 153 Cb 0.07 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1q9h h SER 153 CO -0.04 0.37 -1.28 0.11 -0.87 0.00 0.00 176.83 175.12 1q9h h LYS 154 N 0.00 0.00 -3.08 4.77 1.57 -1.89 -3.45 116.57 114.49 1q9h h LYS 154 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1q9h h LYS 154 Cb 1.05 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.96 1q9h h LYS 154 CO 0.05 0.69 -0.76 0.71 -0.57 0.00 0.00 179.45 179.57 1q9h s TYR 155 N -2.71 1.72 0.48 -1.35 2.02 -0.86 -5.02 117.35 111.64 1q9h s TYR 155 Ca -0.01 -2.12 0.26 0.00 -0.37 0.00 0.00 57.07 54.83 1q9h s TYR 155 Cb 0.09 -1.70 1.33 0.00 -0.40 0.00 0.00 41.96 41.27 1q9h s TYR 155 CO 0.82 -0.82 1.85 -1.35 -1.57 0.00 0.00 175.55 174.48 1q9h h PRO 156 N 7.14 0.17 0.00 -1.71 0.11 -1.88 -0.45 132.00 135.38 1q9h h PRO 156 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1q9h h PRO 156 Cb 0.96 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1q9h h PRO 156 CO 0.45 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.44 1q9h n ASN 157 N -4.38 0.08 -4.49 -2.05 3.02 -1.26 -4.37 115.26 101.81 1q9h n ASN 157 Ca 0.21 0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 54.84 1q9h n ASN 157 Cb 0.92 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.53 1q9h n ASN 157 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1q9h s ASN 158 N -3.14 6.35 0.00 6.41 2.47 -0.18 -4.47 114.94 122.37 1q9h s ASN 158 Ca 0.12 -1.26 0.24 0.00 0.42 0.00 0.00 52.86 52.38 1q9h s ASN 158 Cb 0.17 -2.46 0.33 0.00 -1.45 0.00 0.00 41.25 37.84 1q9h s ASN 158 CO 0.49 -1.42 1.34 0.29 -3.72 0.00 0.00 177.10 174.08 1q9h n LYS 159 N 7.87 2.33 -0.11 0.43 5.02 -1.26 -4.55 118.16 127.89 1q9h n LYS 159 Ca 0.11 -1.97 -0.21 0.00 -2.02 0.00 0.00 58.31 54.22 1q9h n LYS 159 Cb 0.48 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1q9h n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1q9h n ALA 160 N 1.30 0.84 -0.54 7.82 0.00 -1.26 -4.42 120.51 124.25 1q9h n ALA 160 Ca 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1q9h n ALA 160 Cb 0.58 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1q9h n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q9h n GLY 161 N 1.41 -0.17 0.31 0.00 0.00 -1.26 -3.63 105.19 101.85 1q9h n GLY 161 Ca -0.34 -1.05 0.13 0.00 0.00 0.00 0.00 46.02 44.76 1q9h n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q9h h ALA 162 N -0.54 2.13 0.00 4.61 0.00 -1.75 -1.07 119.26 122.63 1q9h h ALA 162 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q9h h ALA 162 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1q9h h ALA 162 CO 0.00 -0.25 -0.02 -0.22 0.00 0.00 0.00 179.25 178.77 1q9h h LYS 163 N 0.00 0.00 -0.16 0.00 3.64 -1.68 -2.01 116.57 116.37 1q9h h LYS 163 Ca 0.09 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1q9h h LYS 163 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1q9h h LYS 163 CO -0.00 0.02 -0.01 0.66 -2.27 0.00 0.00 179.45 177.84 1q9h n TYR 164 N -4.18 0.55 -3.20 1.91 4.02 -0.45 -4.92 117.16 110.89 1q9h n TYR 164 Ca -0.03 -0.97 -0.19 0.00 -0.01 0.00 0.00 57.90 56.70 1q9h n TYR 164 Cb 0.10 -0.26 0.05 0.00 -0.02 0.00 0.00 39.34 39.22 1q9h n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1q9h n GLY 165 N -0.93 -0.25 3.91 2.72 0.00 -0.76 -3.38 105.19 106.52 1q9h n GLY 165 Ca 0.20 0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 1q9h n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q9h s THR 166 N -3.19 3.60 0.00 2.61 -4.23 -0.92 -1.03 115.64 112.49 1q9h s THR 166 Ca 0.39 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1q9h s THR 166 Cb -0.17 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1q9h s THR 166 CO 0.49 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1q9h n GLY 167 N -2.65 0.80 3.75 3.99 0.00 -1.21 -4.54 105.19 105.33 1q9h n GLY 167 Ca 0.05 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1q9h n GLY 167 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1q9h s TYR 168 N -2.00 2.27 -0.06 1.61 5.04 -1.26 -4.68 117.35 118.27 1q9h s TYR 168 Ca 0.00 1.44 -0.30 0.00 -2.44 0.00 0.00 57.07 55.76 1q9h s TYR 168 Cb 0.00 -3.70 0.07 0.00 0.35 0.00 0.00 41.96 38.68 1q9h s TYR 168 CO 0.00 -2.74 0.67 0.00 -1.34 0.00 0.00 175.55 172.14 1q9h n ASP 170 N 1.02 -0.91 0.00 0.00 5.68 -1.13 -4.65 116.55 116.56 1q9h n ASP 170 Ca -0.19 -2.04 0.06 0.00 -0.50 0.00 0.00 54.79 52.12 1q9h n ASP 170 Cb 0.57 1.63 0.26 0.00 -1.14 0.00 0.00 41.12 42.44 1q9h n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1q9h n SER 171 N -1.71 0.00 -0.21 -1.12 3.41 -0.72 -2.11 113.62 111.16 1q9h n SER 171 Ca -0.01 0.50 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 1q9h n SER 171 Cb 0.34 -0.50 0.62 0.00 -0.26 0.00 0.00 64.21 64.40 1q9h n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q9h n GLN 172 N -1.50 1.03 -3.91 4.33 1.13 -1.26 -4.41 117.38 112.78 1q9h n GLN 172 Ca 0.03 -0.43 -0.37 0.00 -1.94 0.00 0.00 57.00 54.29 1q9h n GLN 172 Cb 0.14 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.02 1q9h n GLN 172 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1q9h s PRO 174 N -6.73 4.12 0.00 0.00 0.04 -1.24 -4.03 135.00 127.15 1q9h s PRO 174 Ca 0.40 2.59 0.14 0.00 0.04 0.00 0.00 61.00 64.17 1q9h s PRO 174 Cb -0.18 -3.03 0.29 0.00 0.04 0.00 0.00 34.50 31.62 1q9h s PRO 174 CO 0.92 -0.65 1.19 0.54 0.04 0.00 0.00 177.00 179.03 1q9h n ARG 175 N 2.38 2.18 -0.05 4.56 1.74 -1.26 -2.43 116.66 123.78 1q9h n ARG 175 Ca 0.09 -1.89 0.11 0.00 -0.77 0.00 0.00 57.85 55.39 1q9h n ARG 175 Cb 0.37 -1.31 0.45 0.00 -1.02 0.00 0.00 32.46 30.95 1q9h n ARG 175 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1q9h n ASP 176 N 0.77 1.20 -4.70 0.55 5.75 -1.26 -0.97 116.55 117.89 1q9h n ASP 176 Ca 0.12 -1.60 -0.42 0.00 -0.01 0.00 0.00 54.79 52.89 1q9h n ASP 176 Cb 0.43 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 1q9h n ASP 176 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1q9h s LEU 177 N -1.63 4.32 0.38 -2.12 1.43 -1.26 -4.83 118.68 114.97 1q9h s LEU 177 Ca 0.32 1.53 0.19 0.00 -1.03 0.00 0.00 54.13 55.15 1q9h s LEU 177 Cb 0.17 -3.48 0.65 0.00 0.03 0.00 0.00 46.19 43.56 1q9h s LEU 177 CO 0.26 -0.30 1.72 0.11 0.23 0.00 0.00 176.35 178.37 1q9h h LYS 178 N 6.91 0.00 -3.79 1.70 1.57 -1.94 -3.41 116.57 117.60 1q9h h LYS 178 Ca -0.38 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 57.98 1q9h h LYS 178 Cb 1.19 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 33.13 1q9h h LYS 178 CO 0.78 0.36 -0.77 -0.06 -0.57 0.00 0.00 179.45 179.19 1q9h s PHE 179 N -3.53 0.68 -0.05 -1.35 0.08 -1.26 -0.79 117.98 111.76 1q9h s PHE 179 Ca 0.01 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1q9h s PHE 179 Cb 0.10 -0.75 0.02 0.00 -0.57 0.00 0.00 43.02 41.83 1q9h s PHE 179 CO 0.68 -0.28 -0.03 0.42 -0.10 0.00 0.00 175.22 175.91 1q9h s ILE 180 N 1.64 0.45 -1.42 0.64 1.01 -0.00 -4.79 121.20 118.72 1q9h s ILE 180 Ca -0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 1q9h s ILE 180 Cb -0.13 -0.51 0.04 0.00 0.01 0.00 0.00 42.46 41.88 1q9h s ILE 180 CO -0.04 0.22 0.96 0.47 0.00 0.00 0.00 174.94 176.55 1q9h n ASP 181 N 4.27 -4.12 -1.01 3.58 9.92 -1.26 -2.04 116.55 125.88 1q9h n ASP 181 Ca -0.22 -0.73 -0.11 0.00 -0.53 0.00 0.00 54.79 53.20 1q9h n ASP 181 Cb 0.51 -4.25 -0.03 0.00 -0.64 0.00 0.00 41.12 36.71 1q9h n ASP 181 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1q9h n GLY 182 N -1.70 0.70 2.94 0.44 0.00 -1.26 -4.92 105.19 101.39 1q9h n GLY 182 Ca -0.07 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 1q9h n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q9h s GLU 183 N -3.59 0.18 0.68 1.61 2.02 -0.87 -4.52 118.70 114.21 1q9h s GLU 183 Ca 0.00 -0.29 -0.13 0.00 0.02 0.00 0.00 54.97 54.57 1q9h s GLU 183 Cb 0.00 0.07 0.01 0.00 0.10 0.00 0.00 34.13 34.30 1q9h s GLU 183 CO 0.00 -0.03 1.08 0.00 0.02 0.00 0.00 175.26 176.33 1q9h s ALA 184 N -0.74 2.55 -1.06 5.21 0.00 -0.39 -0.82 121.76 126.51 1q9h s ALA 184 Ca -0.08 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1q9h s ALA 184 Cb -0.05 -3.25 0.30 0.00 0.00 0.00 0.00 23.12 20.13 1q9h s ALA 184 CO -0.00 -1.25 1.80 -1.71 0.00 0.00 0.00 175.76 174.60 1q9h n ASN 185 N -2.75 7.21 -0.14 0.00 5.15 0.03 -4.53 115.26 120.23 1q9h n ASN 185 Ca 0.09 -3.60 -0.26 0.00 -0.60 0.00 0.00 54.58 50.21 1q9h n ASN 185 Cb 0.53 -1.20 -0.10 0.00 -0.53 0.00 0.00 39.78 38.47 1q9h n ASN 185 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1q9h n VAL 186 N 0.35 1.50 -2.03 3.44 0.24 -1.26 -4.38 118.33 116.19 1q9h n VAL 186 Ca 0.44 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1q9h n VAL 186 Cb 0.27 -1.74 -0.03 0.00 -1.47 0.00 0.00 33.84 30.88 1q9h n VAL 186 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1q9h s GLU 187 N -2.51 4.26 0.00 7.34 2.02 -1.26 -1.33 118.70 127.22 1q9h s GLU 187 Ca -0.37 2.25 0.00 0.00 0.02 0.00 0.00 54.97 56.86 1q9h s GLU 187 Cb 0.13 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1q9h s GLU 187 CO 0.51 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.69 1q9h n GLY 188 N 3.43 0.93 3.62 -1.39 0.00 -1.26 -3.87 105.19 106.65 1q9h n GLY 188 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1q9h n GLY 188 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1q9h s TRP 189 N -3.70 1.81 -0.38 1.61 -0.11 -0.45 -4.01 118.94 113.72 1q9h s TRP 189 Ca 0.00 0.44 -0.06 0.00 1.22 0.00 0.00 56.10 57.70 1q9h s TRP 189 Cb 0.00 -4.03 0.07 0.00 -1.50 0.00 0.00 33.47 28.01 1q9h s TRP 189 CO 0.00 -3.43 0.16 1.14 -4.62 0.00 0.00 176.95 170.20 1q9h s GLN 190 N 5.07 2.41 0.53 5.86 1.03 0.19 -5.00 119.66 129.77 1q9h s GLN 190 Ca 0.79 -1.46 -0.22 0.00 0.04 0.00 0.00 55.36 54.51 1q9h s GLN 190 Cb -0.28 -3.55 -0.05 0.00 0.03 0.00 0.00 33.01 29.16 1q9h s GLN 190 CO 0.32 -0.86 1.33 -2.14 -2.54 0.00 0.00 175.29 171.41 1q9h s PRO 191 N 1.31 3.23 0.00 9.60 0.02 -1.26 -2.53 135.00 145.37 1q9h s PRO 191 Ca 0.02 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1q9h s PRO 191 Cb -0.22 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1q9h s PRO 191 CO -0.00 -1.10 0.25 0.43 -0.33 0.00 0.00 177.00 176.25 1q9h n SER 192 N -0.94 0.00 -0.41 2.53 7.64 -1.26 -4.92 113.62 116.25 1q9h n SER 192 Ca 0.10 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1q9h n SER 192 Cb 0.45 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1q9h n SER 192 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1q9h n THR 198 N -1.24 0.00 -3.89 0.44 -2.24 -1.25 -5.06 114.28 101.03 1q9h n THR 198 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1q9h n THR 198 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1q9h n THR 198 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1q9h s GLY 199 N -3.48 -0.19 0.08 3.38 0.00 -1.26 -4.79 107.32 101.05 1q9h s GLY 199 Ca 0.00 0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.96 1q9h s GLY 199 CO 0.00 4.16 -0.15 -0.26 0.00 0.00 0.00 173.10 176.85 1q9h s ILE 200 N -2.12 1.19 0.33 0.90 -4.36 -1.05 -4.22 121.20 111.87 1q9h s ILE 200 Ca 0.25 -1.34 0.01 0.00 -0.26 0.00 0.00 60.65 59.31 1q9h s ILE 200 Cb 0.01 -1.14 -0.00 0.00 1.25 0.00 0.00 42.46 42.58 1q9h s ILE 200 CO -0.01 -0.21 0.02 0.61 0.24 0.00 0.00 174.94 175.59 1q9h n GLY 201 N 1.25 3.72 0.25 6.27 0.00 -0.14 -0.64 105.19 115.90 1q9h n GLY 201 Ca -0.21 -2.26 -0.04 0.00 0.00 0.00 0.00 46.02 43.51 1q9h n GLY 201 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q9h h ASP 202 N 0.88 0.57 -3.00 1.61 3.32 -1.70 -3.45 116.42 114.65 1q9h h ASP 202 Ca -0.27 -0.18 -0.61 0.00 0.02 0.00 0.00 57.03 55.99 1q9h h ASP 202 Cb 0.86 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1q9h h ASP 202 CO 0.45 0.76 -0.27 -1.00 -1.72 0.00 0.00 179.24 177.46 1q9h s HIS 203 N -4.63 3.64 0.35 4.55 3.76 -1.26 -0.48 115.29 121.21 1q9h s HIS 203 Ca -0.08 0.81 0.03 0.00 -0.15 0.00 0.00 55.06 55.68 1q9h s HIS 203 Cb 0.14 -2.16 -0.05 0.00 1.11 0.00 0.00 32.58 31.62 1q9h s HIS 203 CO 0.80 0.60 0.08 0.20 -0.85 0.00 0.00 174.74 175.56 1q9h s GLY 204 N -1.43 2.21 -0.21 -2.22 0.00 -0.86 -4.32 107.32 100.50 1q9h s GLY 204 Ca 0.27 -1.78 -0.02 0.00 0.00 0.00 0.00 44.72 43.19 1q9h s GLY 204 CO 0.15 -1.81 0.03 -0.45 0.00 0.00 0.00 173.10 171.01 1q9h s SER 205 N -3.51 3.15 -0.09 1.64 0.15 -1.02 -1.90 113.70 112.12 1q9h s SER 205 Ca 0.32 -0.94 -0.03 0.00 0.70 0.00 0.00 55.95 56.00 1q9h s SER 205 Cb 0.07 -0.70 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 1q9h s SER 205 CO 0.15 -0.30 0.06 0.00 1.20 0.00 0.00 173.24 174.34 1q9h n ALA 208 N -0.33 0.34 -3.69 0.00 0.00 -1.26 -1.76 120.51 113.80 1q9h n ALA 208 Ca -0.10 0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.25 1q9h n ALA 208 Cb 0.62 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.79 1q9h n ALA 208 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1q9h s GLU 209 N -2.53 0.00 -0.43 0.00 2.12 -0.76 -2.42 118.70 114.69 1q9h s GLU 209 Ca 0.71 0.43 -0.09 0.00 0.36 0.00 0.00 54.97 56.38 1q9h s GLU 209 Cb -0.46 -0.32 0.09 0.00 0.26 0.00 0.00 34.13 33.70 1q9h s GLU 209 CO 0.51 -0.27 0.28 1.41 -0.54 0.00 0.00 175.26 176.65 1q9h s MET 210 N 1.91 2.56 -0.84 4.30 -2.45 0.24 -0.55 119.30 124.48 1q9h s MET 210 Ca -0.00 -1.54 -0.22 0.00 -1.25 0.00 0.00 55.69 52.67 1q9h s MET 210 Cb -0.12 -3.82 0.08 0.00 1.25 0.00 0.00 34.83 32.22 1q9h s MET 210 CO -0.05 -1.02 1.18 -0.51 1.05 0.00 0.00 175.02 175.67 1q9h s ASP 211 N 2.26 6.38 0.23 1.11 1.01 -0.76 -1.37 116.67 125.53 1q9h s ASP 211 Ca 0.04 -1.33 -0.01 0.00 0.71 0.00 0.00 52.55 51.95 1q9h s ASP 211 Cb -0.24 -2.47 0.23 0.00 1.01 0.00 0.00 42.92 41.45 1q9h s ASP 211 CO 0.01 -1.41 1.61 0.58 0.21 0.00 0.00 175.17 176.17 1q9h h VAL 212 N 6.13 1.30 -2.27 -1.27 2.07 -1.84 -0.85 116.25 119.52 1q9h h VAL 212 Ca -0.04 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1q9h h VAL 212 Cb 1.04 1.52 -0.24 0.00 -1.52 0.00 0.00 31.29 32.09 1q9h h VAL 212 CO 1.23 0.48 -0.28 0.86 0.02 0.00 0.00 177.57 179.89 1q9h s TRP 213 N -4.28 -1.03 -0.06 1.57 -0.11 -0.68 -4.52 118.94 109.83 1q9h s TRP 213 Ca -0.07 1.83 -0.01 0.00 1.22 0.00 0.00 56.10 59.07 1q9h s TRP 213 Cb 0.12 0.50 0.03 0.00 -1.50 0.00 0.00 33.47 32.62 1q9h s TRP 213 CO 0.82 -0.57 0.01 -1.21 -4.62 0.00 0.00 176.95 171.38 1q9h s GLU 214 N 2.73 0.51 -0.05 5.86 2.02 -1.02 -0.97 118.70 127.78 1q9h s GLU 214 Ca -0.03 0.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.80 1q9h s GLU 214 Cb -0.12 -0.86 0.10 0.00 0.10 0.00 0.00 34.13 33.35 1q9h s GLU 214 CO -0.15 -0.27 0.87 0.00 0.02 0.00 0.00 175.26 175.72 1q9h s ALA 215 N 1.83 -1.84 0.00 5.21 0.00 -1.17 -1.18 121.76 124.61 1q9h s ALA 215 Ca 0.02 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1q9h s ALA 215 Cb -0.12 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1q9h s ALA 215 CO -0.04 -0.52 0.00 0.27 0.00 0.00 0.00 175.76 175.47 1q9h n ASN 216 N 0.24 0.18 0.00 0.00 0.23 -0.68 -0.95 115.26 114.28 1q9h n ASN 216 Ca -0.11 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.06 1q9h n ASN 216 Cb 0.60 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.90 1q9h n ASN 216 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1q9h n SER 217 N 0.00 0.00 -0.12 0.53 3.41 -0.44 -3.95 113.62 113.05 1q9h n SER 217 Ca 0.00 0.20 -0.23 0.00 -0.26 0.00 0.00 58.87 58.57 1q9h n SER 217 Cb 0.00 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 63.47 1q9h n SER 217 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1q9h n ILE 218 N -1.39 1.37 -3.99 -1.33 2.08 -1.26 -3.71 119.36 111.13 1q9h n ILE 218 Ca 0.09 -0.41 -0.08 0.00 0.56 0.00 0.00 62.75 62.91 1q9h n ILE 218 Cb 0.25 -1.66 -0.10 0.00 -0.75 0.00 0.00 39.64 37.38 1q9h n ILE 218 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 1q9h s SER 219 N -6.91 0.29 0.08 4.38 0.01 -1.25 -4.47 113.70 105.84 1q9h s SER 219 Ca -0.34 -0.68 -0.00 0.00 1.31 0.00 0.00 55.95 56.24 1q9h s SER 219 Cb 0.12 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1q9h s SER 219 CO 0.48 -0.49 -0.02 0.54 0.41 0.00 0.00 173.24 174.15 1q9h s ASN 220 N -2.24 0.67 -0.05 2.44 4.22 -1.26 -1.68 114.94 117.05 1q9h s ASN 220 Ca -0.03 -1.05 -0.08 0.00 -2.14 0.00 0.00 52.86 49.55 1q9h s ASN 220 Cb -0.00 0.18 0.02 0.00 1.28 0.00 0.00 41.25 42.73 1q9h s ASN 220 CO -0.06 -0.58 0.20 0.00 -2.04 0.00 0.00 177.10 174.62 1q9h s ALA 221 N -3.85 -0.50 -0.09 3.54 0.00 -0.33 -4.21 121.76 116.32 1q9h s ALA 221 Ca 0.12 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1q9h s ALA 221 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 1q9h s ALA 221 CO -0.06 -0.16 -0.22 0.54 0.00 0.00 0.00 175.76 175.87 1q9h s VAL 222 N -0.55 2.29 -0.28 0.00 0.11 -0.85 -2.45 120.40 118.67 1q9h s VAL 222 Ca -0.06 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.05 1q9h s VAL 222 Cb -0.04 -1.88 0.16 0.00 -1.53 0.00 0.00 36.38 33.09 1q9h s VAL 222 CO 0.01 0.56 0.44 -0.89 -3.33 0.00 0.00 175.10 171.89 1q9h s THR 223 N 0.13 -0.70 0.35 5.04 2.01 -0.33 -1.21 115.64 120.93 1q9h s THR 223 Ca -0.11 -0.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 1q9h s THR 223 Cb -0.16 -0.96 -0.09 0.00 0.01 0.00 0.00 72.50 71.30 1q9h s THR 223 CO 0.06 -0.19 1.14 -2.16 -0.69 0.00 0.00 174.62 172.78 1q9h s PRO 224 N 2.61 4.32 -0.31 4.92 0.04 -1.24 -1.84 135.00 143.49 1q9h s PRO 224 Ca 0.11 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1q9h s PRO 224 Cb -0.13 -2.89 0.10 0.00 0.04 0.00 0.00 34.50 31.62 1q9h s PRO 224 CO -0.26 -0.08 0.10 -1.01 0.04 0.00 0.00 177.00 175.79 1q9h s HIS 225 N -1.33 1.82 0.55 0.56 3.76 0.29 -2.53 115.29 118.41 1q9h s HIS 225 Ca 0.52 -1.81 -0.15 0.00 -0.15 0.00 0.00 55.06 53.46 1q9h s HIS 225 Cb -0.31 -1.78 -0.06 0.00 1.11 0.00 0.00 32.58 31.54 1q9h s HIS 225 CO 0.39 -0.88 1.01 -1.25 -0.85 0.00 0.00 174.74 173.16 1q9h s PRO 226 N 1.56 3.76 0.17 8.40 0.04 -1.26 -1.82 135.00 145.85 1q9h s PRO 226 Ca 0.10 0.95 0.08 0.00 0.04 0.00 0.00 61.00 62.17 1q9h s PRO 226 Cb -0.17 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1q9h s PRO 226 CO -0.24 -0.43 -0.16 0.00 0.04 0.00 0.00 177.00 176.21 1q9h h ASP 228 N 3.07 0.43 -3.71 0.00 3.32 -1.43 -3.33 116.42 114.77 1q9h h ASP 228 Ca -0.40 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.98 1q9h h ASP 228 Cb 1.21 -0.09 -0.20 0.00 0.22 0.00 0.00 39.33 40.47 1q9h h ASP 228 CO 0.55 0.31 -0.52 -0.89 -1.72 0.00 0.00 179.24 176.96 1q9h s THR 229 N -6.15 4.95 0.28 0.35 2.01 -1.26 -5.08 115.64 110.73 1q9h s THR 229 Ca -0.13 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.32 1q9h s THR 229 Cb 0.12 -3.50 -0.10 0.00 0.01 0.00 0.00 72.50 69.03 1q9h s THR 229 CO 0.73 0.07 1.12 -2.16 -0.69 0.00 0.00 174.62 173.68 1q9h s PRO 230 N 1.67 4.62 0.00 4.92 0.04 -1.25 -4.46 135.00 140.54 1q9h s PRO 230 Ca 0.06 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1q9h s PRO 230 Cb -0.17 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1q9h s PRO 230 CO 0.08 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.71 1q9h n GLY 231 N 1.19 1.59 3.71 0.56 0.00 -1.26 -4.88 105.19 106.10 1q9h n GLY 231 Ca -0.01 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1q9h n GLY 231 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1q9h s GLN 232 N -3.86 4.25 0.05 1.61 -0.44 -1.18 -4.58 119.66 115.51 1q9h s GLN 232 Ca 0.00 2.25 0.02 0.00 -2.50 0.00 0.00 55.36 55.13 1q9h s GLN 232 Cb 0.00 -3.23 -0.03 0.00 -1.64 0.00 0.00 33.01 28.12 1q9h s GLN 232 CO 0.00 -0.56 -0.08 0.99 0.50 0.00 0.00 175.29 176.15 1q9h s THR 233 N 1.26 0.56 0.07 -0.34 2.01 -0.10 -4.97 115.64 114.13 1q9h s THR 233 Ca 0.68 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 1q9h s THR 233 Cb -0.41 -0.71 -0.06 0.00 0.01 0.00 0.00 72.50 71.33 1q9h s THR 233 CO 0.31 -0.42 0.41 -0.32 -0.69 0.00 0.00 174.62 173.90 1q9h s MET 234 N -1.79 3.79 0.41 4.92 1.75 -1.26 -0.83 119.30 126.30 1q9h s MET 234 Ca -0.08 0.23 0.03 0.00 -1.25 0.00 0.00 55.69 54.62 1q9h s MET 234 Cb -0.09 -3.02 -0.03 0.00 2.84 0.00 0.00 34.83 34.53 1q9h s MET 234 CO -0.00 0.57 0.08 0.00 -0.65 0.00 0.00 175.02 175.02 1q9h s SER 236 N -3.65 -0.20 0.93 0.00 1.04 -1.26 -2.03 113.70 108.53 1q9h s SER 236 Ca 0.23 0.36 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1q9h s SER 236 Cb 0.04 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.59 1q9h s SER 236 CO 0.12 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.83 1q9h n GLY 237 N 2.72 0.90 0.07 7.32 0.00 0.37 -2.95 105.19 113.63 1q9h n GLY 237 Ca -0.14 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.29 1q9h n GLY 237 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q9h n ASP 238 N -2.73 0.38 0.21 1.61 8.00 -1.26 -2.30 116.55 120.46 1q9h n ASP 238 Ca 0.00 0.59 0.15 0.00 0.71 0.00 0.00 54.79 56.24 1q9h n ASP 238 Cb 0.00 -0.67 0.73 0.00 -0.02 0.00 0.00 41.12 41.15 1q9h n ASP 238 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1q9h h ASP 239 N 0.00 0.00 -0.52 -2.24 3.32 -1.86 -2.87 116.42 112.25 1q9h h ASP 239 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1q9h h ASP 239 Cb 0.32 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1q9h h ASP 239 CO 0.00 0.00 0.28 0.00 -1.72 0.00 0.00 179.24 177.80 1q9h n GLY 241 N -1.23 -0.45 1.63 0.00 0.00 -1.09 -4.23 105.19 99.82 1q9h n GLY 241 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1q9h n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q9h n GLY 242 N 0.00 -2.38 0.30 -0.02 0.00 -0.58 -3.81 105.19 98.69 1q9h n GLY 242 Ca 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.55 1q9h n GLY 242 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1q9h h THR 243 N 0.00 0.34 0.00 2.61 2.02 -1.90 -3.11 112.91 112.87 1q9h h THR 243 Ca 0.00 -0.07 -0.22 0.00 0.77 0.00 0.00 66.41 66.89 1q9h h THR 243 Cb 0.00 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.49 1q9h h THR 243 CO 0.00 0.04 -1.40 1.88 0.37 0.00 0.00 175.52 176.41 1q9h h TYR 244 N 0.20 0.00 -4.27 3.16 -1.99 -1.85 -3.47 116.97 108.76 1q9h h TYR 244 Ca 0.52 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.78 1q9h h TYR 244 Cb 1.00 0.00 0.13 0.00 2.00 0.00 0.00 36.73 39.86 1q9h h TYR 244 CO -0.29 0.79 0.31 -1.12 -0.00 0.00 0.00 178.16 177.85 1q9h s SER 245 N -6.08 3.74 -0.03 3.88 0.01 -1.17 -5.00 113.70 109.04 1q9h s SER 245 Ca -0.02 1.01 -0.23 0.00 1.31 0.00 0.00 55.95 58.02 1q9h s SER 245 Cb 0.08 -1.61 -0.16 0.00 0.21 0.00 0.00 66.02 64.54 1q9h s SER 245 CO 0.81 -2.41 1.02 0.78 0.41 0.00 0.00 173.24 173.85 1q9h h ASN 246 N -1.40 -0.26 -3.19 2.44 4.21 -1.85 -3.39 115.58 112.13 1q9h h ASN 246 Ca -0.50 -0.27 -0.74 0.00 1.21 0.00 0.00 56.30 56.01 1q9h h ASN 246 Cb 1.32 0.07 -0.22 0.00 -1.12 0.00 0.00 38.32 38.36 1q9h h ASN 246 CO 0.62 0.21 -0.23 -0.62 -1.29 0.00 0.00 177.43 176.12 1q9h s ASP 247 N -5.29 6.17 0.18 5.81 2.15 -1.26 -4.97 116.67 119.46 1q9h s ASP 247 Ca -0.13 -1.46 -0.01 0.00 0.43 0.00 0.00 52.55 51.38 1q9h s ASP 247 Cb 0.01 -2.21 0.40 0.00 -0.30 0.00 0.00 42.92 40.82 1q9h s ASP 247 CO 0.50 -0.78 0.93 -1.14 -0.17 0.00 0.00 175.17 174.52 1q9h n ARG 248 N 5.39 -0.05 -0.88 4.34 0.63 -1.26 -1.91 116.66 122.91 1q9h n ARG 248 Ca -0.12 0.91 0.07 0.00 -0.92 0.00 0.00 57.85 57.79 1q9h n ARG 248 Cb 0.42 -1.41 0.41 0.00 0.45 0.00 0.00 32.46 32.33 1q9h n ARG 248 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1q9h n TYR 249 N -4.83 2.06 0.65 -0.14 4.01 -1.26 -1.53 117.16 116.12 1q9h n TYR 249 Ca 0.13 -0.72 0.13 0.00 -0.16 0.00 0.00 57.90 57.28 1q9h n TYR 249 Cb 0.41 -0.50 0.36 0.00 -0.31 0.00 0.00 39.34 39.30 1q9h n TYR 249 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q9h n ALA 250 N 0.67 2.49 -3.04 -0.72 0.00 -0.80 -4.95 120.51 114.15 1q9h n ALA 250 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1q9h n ALA 250 Cb 1.18 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1q9h n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q9h n GLY 251 N 1.34 2.16 0.66 0.00 0.00 -1.24 -4.73 105.19 103.37 1q9h n GLY 251 Ca 0.05 -2.13 0.12 0.00 0.00 0.00 0.00 46.02 44.05 1q9h n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1q9h n THR 252 N -0.86 0.19 -4.31 2.61 -2.24 -1.26 -4.91 114.28 103.50 1q9h n THR 252 Ca 0.00 -0.40 -0.23 0.00 -2.27 0.00 0.00 64.05 61.16 1q9h n THR 252 Cb 0.00 0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 68.69 1q9h n THR 252 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q9h s ASP 254 N -2.31 6.44 0.31 0.00 3.68 -0.32 -4.91 116.67 119.56 1q9h s ASP 254 Ca 0.11 -0.02 0.26 0.00 2.13 0.00 0.00 52.55 55.03 1q9h s ASP 254 Cb -0.08 -2.48 0.76 0.00 -1.45 0.00 0.00 42.92 39.67 1q9h s ASP 254 CO 0.05 -1.24 1.74 1.55 0.13 0.00 0.00 175.17 177.41 1q9h h PRO 255 N 9.29 0.00 0.00 4.34 0.13 -1.87 -3.35 132.00 140.54 1q9h h PRO 255 Ca -0.25 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.45 1q9h h PRO 255 Cb 1.07 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 1q9h h PRO 255 CO 1.10 0.00 -2.40 -0.25 -0.23 0.00 0.00 178.00 176.21 1q9h n ASP 256 N -2.56 1.95 0.00 1.44 8.00 -1.26 -4.94 116.55 119.18 1q9h n ASP 256 Ca 0.04 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1q9h n ASP 256 Cb 0.42 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1q9h n ASP 256 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q9h n GLY 257 N 1.27 -1.51 3.45 0.44 0.00 -1.26 -4.76 105.19 102.83 1q9h n GLY 257 Ca -0.51 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 43.52 1q9h n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q9h s ASP 259 N 2.26 5.27 -0.28 0.00 -4.77 -1.26 -3.74 116.67 114.15 1q9h s ASP 259 Ca 0.12 -0.01 0.01 0.00 -3.30 0.00 0.00 52.55 49.37 1q9h s ASP 259 Cb -0.19 -1.39 0.08 0.00 -1.09 0.00 0.00 42.92 40.33 1q9h s ASP 259 CO 0.12 0.24 0.03 0.12 0.70 0.00 0.00 175.17 176.38 1q9h s PHE 260 N -1.19 2.42 -0.25 2.11 5.36 -0.35 -4.98 117.98 121.10 1q9h s PHE 260 Ca 0.23 -2.01 -0.03 0.00 -0.96 0.00 0.00 56.93 54.16 1q9h s PHE 260 Cb -0.12 -1.93 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 1q9h s PHE 260 CO 0.14 -0.84 -0.04 1.21 -1.46 0.00 0.00 175.22 174.23 1q9h s ASN 261 N 1.38 4.44 0.53 6.13 3.84 -1.26 -2.01 114.94 127.98 1q9h s ASN 261 Ca 0.04 -0.79 0.24 0.00 0.21 0.00 0.00 52.86 52.55 1q9h s ASN 261 Cb -0.18 -1.71 1.39 0.00 -0.55 0.00 0.00 41.25 40.21 1q9h s ASN 261 CO -0.13 -0.13 2.04 1.55 -2.79 0.00 0.00 177.10 177.64 1q9h h PRO 262 N 8.06 0.00 0.02 0.43 0.13 -1.90 -1.63 132.00 137.11 1q9h h PRO 262 Ca -0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1q9h h PRO 262 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1q9h h PRO 262 CO 0.58 0.00 -0.01 -0.92 -0.23 0.00 0.00 178.00 177.42 1q9h h TYR 263 N 0.00 -0.02 -0.28 1.56 5.03 -1.83 -1.54 116.97 119.89 1q9h h TYR 263 Ca 0.18 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.57 1q9h h TYR 263 Cb 0.73 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1q9h h TYR 263 CO 0.00 0.50 0.22 -0.09 -1.32 0.00 0.00 178.16 177.48 1q9h h ARG 264 N -0.56 0.00 -0.09 1.82 2.43 -1.52 -1.00 114.38 115.47 1q9h h ARG 264 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1q9h h ARG 264 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1q9h h ARG 264 CO 0.00 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.13 1q9h n MET 265 N -4.22 1.69 0.00 0.20 2.81 -0.65 -4.43 117.12 112.52 1q9h n MET 265 Ca 0.04 -1.02 0.00 0.00 -1.81 0.00 0.00 57.70 54.91 1q9h n MET 265 Cb 0.38 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1q9h n MET 265 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q9h n GLY 266 N 1.15 0.92 3.28 3.03 0.00 -0.38 -1.21 105.19 111.98 1q9h n GLY 266 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1q9h n GLY 266 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1q9h s ASN 267 N -1.99 5.93 0.00 1.61 3.84 -0.61 -4.80 114.94 118.92 1q9h s ASN 267 Ca 0.00 -1.71 0.25 0.00 0.21 0.00 0.00 52.86 51.60 1q9h s ASN 267 Cb 0.00 -2.10 0.40 0.00 -0.55 0.00 0.00 41.25 39.00 1q9h s ASN 267 CO 0.00 -0.72 1.36 0.35 -2.79 0.00 0.00 177.10 175.30 1q9h n THR 268 N 5.07 0.00 -0.25 -5.21 -2.24 -1.26 -3.66 114.28 106.73 1q9h n THR 268 Ca -0.11 -0.29 0.09 0.00 -2.27 0.00 0.00 64.05 61.47 1q9h n THR 268 Cb 0.41 1.00 0.25 0.00 -2.10 0.00 0.00 70.33 69.89 1q9h n THR 268 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1q9h n SER 269 N 0.24 3.51 -0.04 3.42 3.41 -1.26 -4.66 113.62 118.23 1q9h n SER 269 Ca 0.13 -1.99 -0.19 0.00 -0.26 0.00 0.00 58.87 56.56 1q9h n SER 269 Cb 0.46 -0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.90 1q9h n SER 269 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1q9h h PHE 270 N 3.41 0.18 -3.24 7.33 3.57 -1.95 -3.17 116.94 123.07 1q9h h PHE 270 Ca 0.00 -0.13 -0.54 0.00 3.53 0.00 0.00 57.97 60.83 1q9h h PHE 270 Cb 0.88 -0.01 -0.36 0.00 2.79 0.00 0.00 35.95 39.26 1q9h h PHE 270 CO 0.37 1.31 -0.81 -0.47 -2.23 0.00 0.00 178.31 176.48 1q9h s TYR 271 N -2.35 1.58 -5.00 0.41 5.04 -1.26 -0.49 117.35 115.28 1q9h s TYR 271 Ca -0.21 -0.76 0.00 0.00 -2.44 0.00 0.00 57.07 53.66 1q9h s TYR 271 Cb 0.02 -1.24 0.00 0.00 0.35 0.00 0.00 41.96 41.08 1q9h s TYR 271 CO 0.70 -0.47 0.00 0.41 -1.34 0.00 0.00 175.55 174.85 1q9h n GLY 272 N 4.61 -0.97 3.71 8.97 0.00 -0.87 -4.73 105.19 115.91 1q9h n GLY 272 Ca -0.16 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1q9h n GLY 272 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1q9h s PRO 273 N -1.91 4.21 0.00 1.61 0.02 -1.24 -1.57 135.00 136.12 1q9h s PRO 273 Ca 0.00 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1q9h s PRO 273 Cb 0.00 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.17 1q9h s PRO 273 CO 0.00 -0.66 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1q9h n GLY 274 N 3.85 0.62 0.00 0.52 0.00 -1.26 -4.88 105.19 104.05 1q9h n GLY 274 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1q9h n GLY 274 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q9h n LYS 275 N -1.98 0.71 0.29 1.61 4.76 -0.98 -4.88 118.16 117.69 1q9h n LYS 275 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1q9h n LYS 275 Cb 0.01 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 1q9h n LYS 275 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1q9h h ILE 276 N -0.45 0.46 -3.26 -0.18 1.08 -1.46 -3.19 117.51 110.52 1q9h h ILE 276 Ca 0.00 -0.15 -0.62 0.00 -0.39 0.00 0.00 64.86 63.69 1q9h h ILE 276 Cb 0.00 0.53 -0.13 0.00 -3.07 0.00 0.00 36.82 34.15 1q9h h ILE 276 CO 0.00 0.03 0.46 -0.63 -0.69 0.00 0.00 178.15 177.31 1q9h s ILE 277 N -5.67 4.50 -0.49 -0.67 -1.09 0.36 -5.02 121.20 113.12 1q9h s ILE 277 Ca -0.16 0.17 -0.21 0.00 -2.23 0.00 0.00 60.65 58.22 1q9h s ILE 277 Cb 0.03 -4.48 0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1q9h s ILE 277 CO 0.59 -1.02 0.68 -0.62 -1.23 0.00 0.00 174.94 173.35 1q9h s ASP 278 N 2.74 6.28 0.00 3.58 -1.08 -1.21 -2.04 116.67 124.95 1q9h s ASP 278 Ca 0.28 -0.60 0.19 0.00 -0.52 0.00 0.00 52.55 51.90 1q9h s ASP 278 Cb -0.14 -2.33 1.13 0.00 -1.46 0.00 0.00 42.92 40.13 1q9h s ASP 278 CO 0.18 -0.91 1.70 0.35 0.52 0.00 0.00 175.17 177.02 1q9h n THR 279 N 5.80 0.00 1.07 1.71 -2.24 -0.61 -2.64 114.28 117.38 1q9h n THR 279 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1q9h n THR 279 Cb 0.47 -0.32 0.61 0.00 -2.10 0.00 0.00 70.33 68.99 1q9h n THR 279 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1q9h n THR 280 N -0.81 0.17 -4.27 4.28 -2.24 -1.26 -2.87 114.28 107.29 1q9h n THR 280 Ca 0.14 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.81 1q9h n THR 280 Cb 0.06 -0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 67.60 1q9h n THR 280 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1q9h s LYS 281 N -2.80 1.12 0.65 -0.78 1.02 -1.08 -4.84 119.74 113.02 1q9h s LYS 281 Ca 0.18 -1.49 -0.17 0.00 0.02 0.00 0.00 55.97 54.52 1q9h s LYS 281 Cb 0.17 -0.70 -0.01 0.00 -0.52 0.00 0.00 37.83 36.78 1q9h s LYS 281 CO 0.45 0.08 1.21 -2.14 -0.92 0.00 0.00 175.35 174.02 1q9h s PRO 282 N -3.74 2.65 0.24 -1.68 0.02 -1.26 -4.81 135.00 126.41 1q9h s PRO 282 Ca 0.18 1.79 -0.10 0.00 0.02 0.00 0.00 61.00 62.89 1q9h s PRO 282 Cb 0.02 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.64 1q9h s PRO 282 CO 0.02 -1.45 0.42 -0.59 -0.33 0.00 0.00 177.00 175.07 1q9h s PHE 283 N -1.77 0.54 -0.10 6.54 -0.12 -0.91 -4.80 117.98 117.36 1q9h s PHE 283 Ca 0.76 -0.87 -0.02 0.00 -0.05 0.00 0.00 56.93 56.75 1q9h s PHE 283 Cb -0.30 0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1q9h s PHE 283 CO 0.38 -0.94 -0.04 0.99 -0.05 0.00 0.00 175.22 175.57 1q9h s THR 284 N -3.98 3.94 -0.14 -4.49 2.01 -0.37 -0.67 115.64 111.93 1q9h s THR 284 Ca 0.26 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1q9h s THR 284 Cb 0.01 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.85 1q9h s THR 284 CO 0.10 0.56 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.73 1q9h s VAL 285 N -0.41 2.46 -0.06 3.82 1.01 0.27 -1.26 120.40 126.23 1q9h s VAL 285 Ca 0.07 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1q9h s VAL 285 Cb -0.12 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.23 1q9h s VAL 285 CO 0.02 0.53 -0.22 -0.69 0.00 0.00 0.00 175.10 174.74 1q9h s VAL 286 N 0.75 1.85 -0.06 2.92 1.01 -0.16 -1.88 120.40 124.84 1q9h s VAL 286 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1q9h s VAL 286 Cb -0.16 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1q9h s VAL 286 CO 0.00 0.52 -0.03 -0.89 0.00 0.00 0.00 175.10 174.70 1q9h s THR 287 N 0.05 0.50 -0.05 3.92 2.01 -0.21 -1.63 115.64 120.23 1q9h s THR 287 Ca -0.08 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1q9h s THR 287 Cb -0.14 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.77 1q9h s THR 287 CO 0.05 0.24 -0.08 -1.10 -0.69 0.00 0.00 174.62 173.03 1q9h s GLN 288 N 1.35 2.65 -0.52 4.92 -0.21 -0.15 -1.15 119.66 126.55 1q9h s GLN 288 Ca -0.04 -0.62 -0.01 0.00 0.02 0.00 0.00 55.36 54.71 1q9h s GLN 288 Cb -0.13 -2.52 0.14 0.00 1.00 0.00 0.00 33.01 31.49 1q9h s GLN 288 CO -0.02 0.64 0.31 -0.06 -2.12 0.00 0.00 175.29 174.03 1q9h s PHE 289 N -0.83 3.43 0.16 0.91 0.40 -0.35 -1.65 117.98 120.04 1q9h s PHE 289 Ca 0.13 -2.79 -0.19 0.00 -0.60 0.00 0.00 56.93 53.48 1q9h s PHE 289 Cb -0.11 -3.09 -0.07 0.00 0.51 0.00 0.00 43.02 40.26 1q9h s PHE 289 CO 0.02 -0.86 0.65 -0.51 0.70 0.00 0.00 175.22 175.22 1q9h s LEU 290 N 0.24 4.42 0.21 -0.37 1.02 0.03 -0.53 118.68 123.70 1q9h s LEU 290 Ca 0.14 1.32 0.06 0.00 0.02 0.00 0.00 54.13 55.67 1q9h s LEU 290 Cb -0.22 -3.28 -0.04 0.00 0.02 0.00 0.00 46.19 42.67 1q9h s LEU 290 CO -0.03 0.14 0.20 0.42 0.02 0.00 0.00 176.35 177.09 1q9h s THR 291 N -1.35 4.62 0.32 5.49 -4.23 -1.26 -1.31 115.64 117.92 1q9h s THR 291 Ca 0.37 -1.17 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1q9h s THR 291 Cb -0.18 -3.43 0.31 0.00 1.34 0.00 0.00 72.50 70.53 1q9h s THR 291 CO 0.21 -0.23 1.82 -2.24 -0.54 0.00 0.00 174.62 173.63 1q9h h ASP 292 N 1.87 0.77 -0.41 3.99 3.04 -1.07 -2.92 116.42 121.70 1q9h h ASP 292 Ca -0.49 0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 1q9h h ASP 292 Cb 1.22 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 1q9h h ASP 292 CO 0.62 0.34 0.00 -0.90 -2.04 0.00 0.00 179.24 177.27 1q9h n ASP 293 N -4.66 3.29 -0.81 4.15 3.85 -1.26 -4.97 116.55 116.14 1q9h n ASP 293 Ca 0.21 -1.94 -0.10 0.00 -0.71 0.00 0.00 54.79 52.25 1q9h n ASP 293 Cb 0.50 -0.27 -0.04 0.00 -1.35 0.00 0.00 41.12 39.96 1q9h n ASP 293 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1q9h n GLY 294 N 1.22 1.16 3.51 6.12 0.00 -1.10 -5.03 105.19 111.07 1q9h n GLY 294 Ca 0.17 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 1q9h n GLY 294 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q9h s THR 295 N -2.39 1.59 -0.50 2.61 -4.23 -1.26 -4.99 115.64 106.47 1q9h s THR 295 Ca 0.00 -2.03 0.25 0.00 -1.18 0.00 0.00 61.69 58.73 1q9h s THR 295 Cb 0.00 -2.81 0.27 0.00 1.34 0.00 0.00 72.50 71.30 1q9h s THR 295 CO 0.00 -0.06 1.74 0.44 -0.54 0.00 0.00 174.62 176.21 1q9h h ASP 296 N 2.02 0.00 -0.02 3.99 5.19 -1.92 -3.07 116.42 122.60 1q9h h ASP 296 Ca -0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1q9h h ASP 296 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1q9h h ASP 296 CO 0.73 0.00 -0.27 0.35 -3.12 0.00 0.00 179.24 176.94 1q9h n THR 297 N -2.32 0.00 -1.86 0.35 -2.24 -1.26 -4.87 114.28 102.08 1q9h n THR 297 Ca 0.03 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 1q9h n THR 297 Cb 0.29 1.30 0.18 0.00 -2.10 0.00 0.00 70.33 70.00 1q9h n THR 297 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1q9h s GLY 298 N -2.04 1.75 0.16 3.38 0.00 -1.16 -5.04 107.32 104.37 1q9h s GLY 298 Ca 0.19 -1.13 -0.28 0.00 0.00 0.00 0.00 44.72 43.50 1q9h s GLY 298 CO 0.41 -0.38 0.88 -1.59 0.00 0.00 0.00 173.10 172.43 1q9h s THR 299 N -3.79 4.36 0.21 0.90 2.01 -1.26 -4.87 115.64 113.20 1q9h s THR 299 Ca 0.73 1.93 -0.31 0.00 0.31 0.00 0.00 61.69 64.34 1q9h s THR 299 Cb -0.05 -4.25 -0.11 0.00 0.01 0.00 0.00 72.50 68.10 1q9h s THR 299 CO 0.53 0.43 1.62 -0.22 -0.69 0.00 0.00 174.62 176.29 1q9h s LEU 300 N -0.67 4.37 0.00 4.42 2.96 -1.26 -0.45 118.68 128.05 1q9h s LEU 300 Ca 0.41 2.77 0.00 0.00 -0.22 0.00 0.00 54.13 57.09 1q9h s LEU 300 Cb -0.24 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.85 1q9h s LEU 300 CO 0.29 -0.88 0.00 -1.54 -1.32 0.00 0.00 176.35 172.89 1q9h n SER 301 N 3.55 2.00 -3.72 3.68 3.41 -0.43 -4.39 113.62 117.73 1q9h n SER 301 Ca 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1q9h n SER 301 Cb 0.37 0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1q9h n SER 301 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1q9h s GLU 302 N -1.40 0.51 -0.20 4.33 2.12 -1.13 -4.38 118.70 118.55 1q9h s GLU 302 Ca 0.00 0.64 -0.02 0.00 0.36 0.00 0.00 54.97 55.95 1q9h s GLU 302 Cb 0.00 0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.62 1q9h s GLU 302 CO 0.00 -0.07 -0.10 0.42 -0.54 0.00 0.00 175.26 174.97 1q9h s ILE 303 N 0.36 2.90 0.17 -3.70 1.01 -0.53 -0.79 121.20 120.61 1q9h s ILE 303 Ca -0.01 -0.66 0.09 0.00 0.00 0.00 0.00 60.65 60.07 1q9h s ILE 303 Cb -0.04 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1q9h s ILE 303 CO -0.01 0.47 -0.10 -0.54 0.00 0.00 0.00 174.94 174.77 1q9h s LYS 304 N 1.34 2.07 -0.04 2.79 1.02 -0.66 -1.90 119.74 124.36 1q9h s LYS 304 Ca 0.04 -1.22 0.02 0.00 0.02 0.00 0.00 55.97 54.83 1q9h s LYS 304 Cb -0.14 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1q9h s LYS 304 CO -0.06 0.45 -0.06 0.50 -0.92 0.00 0.00 175.35 175.25 1q9h s ARG 305 N -2.70 0.89 0.10 1.68 6.06 -1.26 -0.98 118.95 122.74 1q9h s ARG 305 Ca 0.24 -0.19 0.06 0.00 -2.50 0.00 0.00 55.73 53.34 1q9h s ARG 305 Cb -0.09 -0.85 -0.03 0.00 0.06 0.00 0.00 34.95 34.04 1q9h s ARG 305 CO 0.15 0.01 -0.16 -0.06 -2.50 0.00 0.00 175.30 172.73 1q9h s PHE 306 N 0.57 1.46 0.21 5.12 0.40 -0.65 -2.30 117.98 122.78 1q9h s PHE 306 Ca -0.08 -0.48 0.11 0.00 -0.60 0.00 0.00 56.93 55.88 1q9h s PHE 306 Cb -0.12 -0.79 -0.04 0.00 0.51 0.00 0.00 43.02 42.58 1q9h s PHE 306 CO 0.01 0.14 -0.17 0.71 0.70 0.00 0.00 175.22 176.61 1q9h s TYR 307 N -1.56 2.44 -0.09 0.36 1.51 -0.16 -0.98 117.35 118.88 1q9h s TYR 307 Ca 0.05 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 1q9h s TYR 307 Cb -0.08 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.63 1q9h s TYR 307 CO 0.03 0.55 -0.03 0.42 -1.11 0.00 0.00 175.55 175.41 1q9h s ILE 308 N -1.89 0.64 -0.03 2.71 1.01 -0.39 -1.09 121.20 122.16 1q9h s ILE 308 Ca 0.25 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.86 1q9h s ILE 308 Cb -0.08 -0.74 0.01 0.00 0.01 0.00 0.00 42.46 41.67 1q9h s ILE 308 CO 0.13 0.30 -0.06 -1.58 0.00 0.00 0.00 174.94 173.74 1q9h s GLN 309 N 1.80 0.83 -1.26 2.79 0.74 -0.97 -1.23 119.66 122.36 1q9h s GLN 309 Ca 0.04 -0.17 -0.18 0.00 0.05 0.00 0.00 55.36 55.10 1q9h s GLN 309 Cb -0.12 -0.81 0.01 0.00 1.10 0.00 0.00 33.01 33.19 1q9h s GLN 309 CO -0.06 -0.01 0.60 0.09 -0.55 0.00 0.00 175.29 175.36 1q9h n ASN 310 N 3.71 -3.16 0.00 6.67 4.13 -1.26 -1.86 115.26 123.49 1q9h n ASN 310 Ca -0.22 -1.12 0.00 0.00 1.68 0.00 0.00 54.58 54.92 1q9h n ASN 310 Cb 0.53 -2.66 0.00 0.00 -1.54 0.00 0.00 39.78 36.10 1q9h n ASN 310 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1q9h n SER 311 N -2.63 -2.73 -4.68 6.41 3.41 -1.26 -4.95 113.62 107.19 1q9h n SER 311 Ca -0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.05 1q9h n SER 311 Cb 0.62 -1.88 -0.06 0.00 -0.26 0.00 0.00 64.21 62.62 1q9h n SER 311 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1q9h s ASN 312 N -0.94 6.67 -0.31 4.04 -0.87 -0.78 -5.06 114.94 117.69 1q9h s ASN 312 Ca 0.00 0.81 -0.19 0.00 -1.57 0.00 0.00 52.86 51.91 1q9h s ASN 312 Cb 0.00 -2.32 -0.01 0.00 -0.02 0.00 0.00 41.25 38.90 1q9h s ASN 312 CO 0.00 -0.15 0.57 -0.69 -2.57 0.00 0.00 177.10 174.26 1q9h s VAL 313 N 1.33 4.99 -0.19 1.60 1.01 -1.26 -2.29 120.40 125.59 1q9h s VAL 313 Ca 0.27 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.93 1q9h s VAL 313 Cb -0.16 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1q9h s VAL 313 CO 0.11 -0.13 -0.10 -0.63 0.00 0.00 0.00 175.10 174.35 1q9h s ILE 314 N 2.49 1.54 0.62 2.22 1.01 -0.25 -4.99 121.20 123.84 1q9h s ILE 314 Ca 0.22 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 1q9h s ILE 314 Cb -0.15 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1q9h s ILE 314 CO 0.12 0.18 1.07 -2.16 0.00 0.00 0.00 174.94 174.15 1q9h s PRO 315 N 1.44 3.14 0.19 2.79 0.04 -1.26 -0.99 135.00 140.35 1q9h s PRO 315 Ca -0.00 1.21 -0.32 0.00 0.04 0.00 0.00 61.00 61.92 1q9h s PRO 315 Cb -0.16 -2.01 -0.16 0.00 0.04 0.00 0.00 34.50 32.22 1q9h s PRO 315 CO -0.08 -0.96 1.07 0.94 0.04 0.00 0.00 177.00 178.01 1q9h n GLN 316 N -2.29 1.03 -2.05 4.56 -0.06 -0.98 -4.88 117.38 112.71 1q9h n GLN 316 Ca 0.09 0.36 -0.35 0.00 -2.00 0.00 0.00 57.00 55.10 1q9h n GLN 316 Cb 0.53 -1.79 0.03 0.00 -4.06 0.00 0.00 30.24 24.94 1q9h n GLN 316 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1q9h s PRO 317 N -0.61 3.04 0.53 3.69 0.04 -1.26 -4.83 135.00 135.60 1q9h s PRO 317 Ca 0.71 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 63.28 1q9h s PRO 317 Cb -0.86 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 31.68 1q9h s PRO 317 CO 0.54 -1.13 1.18 -0.80 0.04 0.00 0.00 177.00 176.83 1q9h s ASN 318 N -1.71 5.67 0.28 6.66 0.01 -1.26 -4.49 114.94 120.09 1q9h s ASN 318 Ca 0.75 2.33 -0.30 0.00 -0.71 0.00 0.00 52.86 54.93 1q9h s ASN 318 Cb -0.28 -2.60 -0.12 0.00 0.41 0.00 0.00 41.25 38.66 1q9h s ASN 318 CO 0.32 -1.27 1.53 -0.24 -1.51 0.00 0.00 177.10 175.93 1q9h n SER 319 N -1.10 3.48 -1.26 -1.22 2.88 0.14 -4.82 113.62 111.73 1q9h n SER 319 Ca 0.11 1.15 -0.06 0.00 -1.33 0.00 0.00 58.87 58.74 1q9h n SER 319 Cb 0.49 -1.54 0.20 0.00 -0.75 0.00 0.00 64.21 62.61 1q9h n SER 319 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1q9h n ASP 320 N 2.10 2.63 -4.77 -3.46 2.03 -0.35 -4.64 116.55 110.09 1q9h n ASP 320 Ca 0.09 -3.74 -0.37 0.00 0.52 0.00 0.00 54.79 51.29 1q9h n ASP 320 Cb 0.35 -0.65 -0.07 0.00 -0.72 0.00 0.00 41.12 40.03 1q9h n ASP 320 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1q9h s ILE 321 N -3.24 5.32 -0.16 5.18 -1.09 -1.18 -4.81 121.20 121.21 1q9h s ILE 321 Ca 0.46 0.48 -0.37 0.00 -2.23 0.00 0.00 60.65 58.98 1q9h s ILE 321 Cb 0.41 -3.58 -0.14 0.00 -1.58 0.00 0.00 42.46 37.57 1q9h s ILE 321 CO 0.01 0.47 1.76 -1.20 -1.23 0.00 0.00 174.94 174.75 1q9h n SER 322 N 3.03 2.79 0.00 3.58 7.64 -1.26 -1.62 113.62 127.77 1q9h n SER 322 Ca -0.14 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.78 1q9h n SER 322 Cb 0.52 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1q9h n SER 322 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q9h n GLY 323 N 4.13 0.76 3.07 0.23 0.00 -1.26 -4.96 105.19 107.16 1q9h n GLY 323 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1q9h n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q9h s VAL 324 N -2.96 1.70 0.03 1.61 1.01 -0.64 -4.92 120.40 116.22 1q9h s VAL 324 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.31 1q9h s VAL 324 Cb 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1q9h s VAL 324 CO 0.00 0.48 -0.20 -0.89 0.00 0.00 0.00 175.10 174.49 1q9h s THR 325 N 1.23 1.60 0.00 3.92 2.01 -1.26 -4.30 115.64 118.84 1q9h s THR 325 Ca 0.00 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1q9h s THR 325 Cb -0.14 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 70.99 1q9h s THR 325 CO -0.07 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1q9h n GLY 326 N 2.07 -2.52 0.50 4.40 0.00 -1.26 -4.79 105.19 103.59 1q9h n GLY 326 Ca -0.17 -2.16 0.03 0.00 0.00 0.00 0.00 46.02 43.73 1q9h n GLY 326 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1q9h n ASN 327 N 0.00 0.82 -4.00 1.61 6.94 -1.26 0.27 115.26 119.63 1q9h n ASN 327 Ca 0.00 -2.39 -0.08 0.00 -0.02 0.00 0.00 54.58 52.10 1q9h n ASN 327 Cb 0.00 -0.29 -0.09 0.00 -2.36 0.00 0.00 39.78 37.04 1q9h n ASN 327 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1q9h s SER 328 N -1.72 0.35 -0.22 0.53 1.04 -1.26 -4.64 113.70 107.78 1q9h s SER 328 Ca 0.14 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.50 1q9h s SER 328 Cb 0.14 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1q9h s SER 328 CO -0.01 -0.64 0.61 -0.63 0.98 0.00 0.00 173.24 173.54 1q9h s ILE 329 N -3.88 5.02 0.10 -1.02 1.01 -0.80 -4.82 121.20 116.82 1q9h s ILE 329 Ca 0.06 1.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.78 1q9h s ILE 329 Cb 0.07 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 1q9h s ILE 329 CO -0.10 0.09 0.13 0.42 0.00 0.00 0.00 174.94 175.48 1q9h s THR 330 N 2.07 0.15 0.30 2.92 -4.23 -1.26 -1.45 115.64 114.13 1q9h s THR 330 Ca 0.27 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 1q9h s THR 330 Cb -0.16 -1.58 0.29 0.00 1.34 0.00 0.00 72.50 72.40 1q9h s THR 330 CO 0.10 -0.66 1.73 0.74 -0.54 0.00 0.00 174.62 175.98 1q9h h THR 331 N 2.84 0.56 -0.02 3.99 2.02 -1.97 -0.36 112.91 119.97 1q9h h THR 331 Ca -0.34 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1q9h h THR 331 Cb 1.19 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1q9h h THR 331 CO 0.58 0.10 0.01 -0.33 0.37 0.00 0.00 175.52 176.25 1q9h h GLU 332 N 0.54 0.03 -0.31 6.66 3.07 -1.96 -1.89 114.58 120.72 1q9h h GLU 332 Ca 0.58 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.47 1q9h h GLU 332 Cb 1.03 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.91 1q9h h GLU 332 CO -0.47 0.17 0.10 0.35 -1.40 0.00 0.00 179.01 177.76 1q9h h PHE 333 N -0.12 0.18 -0.59 4.33 3.57 -1.56 -2.30 116.94 120.45 1q9h h PHE 333 Ca 0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1q9h h PHE 333 Cb 0.15 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1q9h h PHE 333 CO -0.03 0.07 0.13 0.00 -2.23 0.00 0.00 178.31 176.26 1q9h h THR 335 N 0.87 1.26 -0.62 0.00 2.02 -1.23 -2.43 112.91 112.78 1q9h h THR 335 Ca 0.19 -0.91 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 1q9h h THR 335 Cb 0.33 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1q9h h THR 335 CO 0.00 0.29 0.07 0.00 0.37 0.00 0.00 175.52 176.25 1q9h h ALA 336 N 0.81 0.83 -0.09 6.16 0.00 -1.16 -2.81 119.26 122.99 1q9h h ALA 336 Ca 0.07 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 1q9h h ALA 336 Cb 0.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1q9h h ALA 336 CO 0.01 0.61 -0.77 -0.56 0.00 0.00 0.00 179.25 178.55 1q9h h GLN 337 N 0.96 0.53 -0.61 0.00 -0.00 -1.16 -1.21 115.11 113.63 1q9h h GLN 337 Ca 0.19 -0.45 -0.03 0.00 -0.00 0.00 0.00 58.65 58.35 1q9h h GLN 337 Cb 0.47 0.10 -0.03 0.00 -0.00 0.00 0.00 27.48 28.02 1q9h h GLN 337 CO 0.02 1.08 0.24 0.87 -0.00 0.00 0.00 178.83 181.03 1q9h h LYS 338 N 0.36 0.89 -0.15 0.06 1.79 -1.43 -2.47 116.57 115.61 1q9h h LYS 338 Ca -0.04 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.17 1q9h h LYS 338 Cb 1.37 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1q9h h LYS 338 CO 0.14 0.73 -0.35 1.96 -1.08 0.00 0.00 179.45 180.85 1q9h h GLN 339 N 0.87 0.51 0.00 3.15 4.20 -1.34 -1.53 115.11 120.98 1q9h h GLN 339 Ca 0.21 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1q9h h GLN 339 Cb 0.18 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1q9h h GLN 339 CO -0.02 0.96 0.00 0.00 -0.67 0.00 0.00 178.83 179.10 1q9h h ALA 340 N 0.55 1.00 0.00 3.87 0.00 -1.15 -2.82 119.26 120.71 1q9h h ALA 340 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q9h h ALA 340 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1q9h h ALA 340 CO 0.08 0.00 -1.00 1.19 0.00 0.00 0.00 179.25 179.52 1q9h n PHE 341 N -2.84 0.00 -2.21 0.00 3.72 -0.94 -4.83 117.46 110.36 1q9h n PHE 341 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 1q9h n PHE 341 Cb 0.34 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 1q9h n PHE 341 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1q9h n GLY 342 N 1.44 -0.09 3.86 1.37 0.00 -0.65 -4.95 105.19 106.17 1q9h n GLY 342 Ca 0.03 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 1q9h n GLY 342 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q9h s ASP 343 N -2.43 6.69 0.28 1.61 1.01 -0.75 -5.04 116.67 118.04 1q9h s ASP 343 Ca 0.00 0.89 -0.30 0.00 0.71 0.00 0.00 52.55 53.85 1q9h s ASP 343 Cb 0.00 -2.21 -0.11 0.00 1.01 0.00 0.00 42.92 41.61 1q9h s ASP 343 CO 0.00 0.11 1.52 0.28 0.21 0.00 0.00 175.17 177.29 1q9h s THR 344 N -1.49 2.31 -1.25 -1.27 -1.32 -1.26 -4.64 115.64 106.72 1q9h s THR 344 Ca 0.37 0.27 -0.09 0.00 -1.21 0.00 0.00 61.69 61.03 1q9h s THR 344 Cb -0.14 -3.17 0.18 0.00 -1.51 0.00 0.00 72.50 67.86 1q9h s THR 344 CO 0.19 0.05 1.79 -0.67 -2.21 0.00 0.00 174.62 173.76 1q9h n ASP 345 N 2.06 5.22 0.19 8.08 -0.08 -1.26 -4.66 116.55 126.10 1q9h n ASP 345 Ca 0.07 -3.12 0.09 0.00 -1.51 0.00 0.00 54.79 50.31 1q9h n ASP 345 Cb 0.39 -1.47 0.20 0.00 2.34 0.00 0.00 41.12 42.58 1q9h n ASP 345 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 1q9h h ASP 346 N 5.88 0.00 -0.05 1.67 3.58 -1.97 -3.08 116.42 122.46 1q9h h ASP 346 Ca 0.37 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.84 1q9h h ASP 346 Cb 0.66 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 1q9h h ASP 346 CO 1.55 0.22 -0.11 0.15 -2.88 0.00 0.00 179.24 178.18 1q9h h PHE 347 N 0.00 -0.28 0.00 0.28 3.57 -1.91 -1.92 116.94 116.68 1q9h h PHE 347 Ca -0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1q9h h PHE 347 Cb 1.06 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1q9h h PHE 347 CO 0.00 -0.17 -0.43 0.66 -2.23 0.00 0.00 178.31 176.15 1q9h h SER 348 N -0.17 0.00 -0.13 0.41 4.64 -1.93 -0.32 113.55 116.05 1q9h h SER 348 Ca 0.06 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 1q9h h SER 348 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1q9h h SER 348 CO -0.15 0.43 -0.07 -0.61 -0.87 0.00 0.00 176.83 175.56 1q9h h GLN 349 N 0.00 0.44 -0.61 4.77 4.15 -1.41 -2.82 115.11 119.63 1q9h h GLN 349 Ca -0.00 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.19 1q9h h GLN 349 Cb 1.21 -0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.76 1q9h h GLN 349 CO 0.06 0.52 0.14 0.72 -1.93 0.00 0.00 178.83 178.34 1q9h n HIS 350 N -4.26 2.08 0.00 3.99 8.25 -0.74 -4.92 115.22 119.62 1q9h n HIS 350 Ca 0.01 -1.05 0.00 0.00 -0.26 0.00 0.00 57.72 56.41 1q9h n HIS 350 Cb 0.27 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.80 1q9h n HIS 350 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q9h n GLY 351 N -0.05 0.58 7.00 -1.41 0.00 -1.06 -4.26 105.19 105.99 1q9h n GLY 351 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1q9h n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q9h n GLY 352 N -1.92 2.02 0.17 -0.02 0.00 -0.14 -2.19 105.19 103.11 1q9h n GLY 352 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.62 1q9h n GLY 352 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1q9h h LEU 353 N 0.00 0.00 -0.67 0.99 3.38 -1.88 -1.55 115.31 115.57 1q9h h LEU 353 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1q9h h LEU 353 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1q9h h LEU 353 CO 0.00 0.44 0.41 0.00 0.09 0.00 0.00 178.44 179.38 1q9h h ALA 354 N 1.56 0.85 0.00 1.53 0.00 -1.74 0.79 119.26 122.25 1q9h h ALA 354 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1q9h h ALA 354 Cb 0.82 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1q9h h ALA 354 CO 0.06 0.32 -0.66 -0.22 0.00 0.00 0.00 179.25 178.76 1q9h h LYS 355 N 0.91 0.00 -0.54 0.00 1.63 -1.27 -1.97 116.57 115.34 1q9h h LYS 355 Ca 0.24 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 1q9h h LYS 355 Cb -0.04 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1q9h h LYS 355 CO -0.05 0.66 0.25 1.98 -3.45 0.00 0.00 179.45 178.84 1q9h h MET 356 N 0.00 0.78 -0.90 1.90 4.05 -1.07 -2.94 114.93 116.75 1q9h h MET 356 Ca -0.01 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 59.28 1q9h h MET 356 Cb 1.46 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 32.08 1q9h h MET 356 CO 0.09 0.65 0.53 0.78 0.23 0.00 0.00 176.91 179.19 1q9h h GLY 357 N 0.72 1.31 0.73 1.39 0.00 -0.68 -1.41 103.07 105.14 1q9h h GLY 357 Ca 0.18 -0.56 0.05 0.00 0.00 0.00 0.00 47.33 47.01 1q9h h GLY 357 CO -0.02 0.54 0.40 0.00 0.00 0.00 0.00 176.54 177.46 1q9h h ALA 358 N 1.29 0.93 -0.59 3.60 0.00 -1.33 -0.83 119.26 122.33 1q9h h ALA 358 Ca 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1q9h h ALA 358 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1q9h h ALA 358 CO -0.06 0.11 0.11 0.00 0.00 0.00 0.00 179.25 179.41 1q9h h ALA 359 N 1.34 0.78 -0.06 0.00 0.00 -1.28 -2.31 119.26 117.74 1q9h h ALA 359 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1q9h h ALA 359 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1q9h h ALA 359 CO -0.16 0.52 -0.01 0.52 0.00 0.00 0.00 179.25 180.12 1q9h h MET 360 N 0.86 0.07 -0.03 0.00 2.86 -0.51 -1.90 114.93 116.28 1q9h h MET 360 Ca 0.18 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.69 1q9h h MET 360 Cb 0.40 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1q9h h MET 360 CO 0.01 0.09 -0.55 1.96 1.06 0.00 0.00 176.91 179.48 1q9h h GLN 361 N 0.08 0.10 0.00 1.72 4.20 -0.74 -2.64 115.11 117.83 1q9h h GLN 361 Ca 0.02 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1q9h h GLN 361 Cb 0.07 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1q9h h GLN 361 CO 0.00 0.63 -0.09 1.96 -0.67 0.00 0.00 178.83 180.66 1q9h h GLN 362 N 0.08 0.00 0.00 1.46 1.08 -0.81 -3.49 115.11 113.42 1q9h h GLN 362 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1q9h h GLN 362 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1q9h h GLN 362 CO 0.08 0.09 0.00 0.41 -0.95 0.00 0.00 178.83 178.46 1q9h n GLY 363 N -0.06 0.88 3.14 3.46 0.00 -0.99 -5.07 105.19 106.54 1q9h n GLY 363 Ca -0.00 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 1q9h n GLY 363 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1q9h s MET 364 N -4.95 0.74 -0.11 1.61 -1.94 -0.63 -4.65 119.30 109.37 1q9h s MET 364 Ca 0.00 -1.14 -0.04 0.00 -1.71 0.00 0.00 55.69 52.80 1q9h s MET 364 Cb 0.00 -0.26 -0.04 0.00 2.01 0.00 0.00 34.83 36.54 1q9h s MET 364 CO 0.00 0.01 0.03 0.08 -0.01 0.00 0.00 175.02 175.14 1q9h s VAL 365 N -2.81 4.58 -0.21 -6.03 1.01 0.34 -1.19 120.40 116.10 1q9h s VAL 365 Ca 0.04 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.64 1q9h s VAL 365 Cb -0.00 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.40 1q9h s VAL 365 CO -0.03 0.58 0.84 -0.22 0.00 0.00 0.00 175.10 176.28 1q9h s LEU 366 N -0.62 4.12 -0.11 3.92 2.96 -1.26 -2.13 118.68 125.56 1q9h s LEU 366 Ca 0.11 1.12 -0.00 0.00 -0.22 0.00 0.00 54.13 55.14 1q9h s LEU 366 Cb -0.12 -3.23 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 1q9h s LEU 366 CO 0.02 -0.47 -0.10 -0.69 -1.32 0.00 0.00 176.35 173.79 1q9h s VAL 367 N 2.56 3.39 -0.03 1.68 1.01 0.76 -2.08 120.40 127.68 1q9h s VAL 367 Ca 0.37 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.85 1q9h s VAL 367 Cb -0.16 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1q9h s VAL 367 CO 0.09 0.54 -0.22 -0.04 0.00 0.00 0.00 175.10 175.47 1q9h s MET 368 N -0.03 1.98 0.01 2.72 -1.94 0.03 -1.21 119.30 120.85 1q9h s MET 368 Ca -0.02 -0.80 -0.19 0.00 -1.71 0.00 0.00 55.69 52.98 1q9h s MET 368 Cb -0.14 -1.82 0.04 0.00 2.01 0.00 0.00 34.83 34.92 1q9h s MET 368 CO 0.03 0.42 0.42 0.45 -0.01 0.00 0.00 175.02 176.34 1q9h s SER 369 N -0.36 -0.31 -0.11 3.03 0.15 0.01 -0.26 113.70 115.84 1q9h s SER 369 Ca 0.04 0.16 -0.04 0.00 0.70 0.00 0.00 55.95 56.81 1q9h s SER 369 Cb -0.10 0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.65 1q9h s SER 369 CO 0.01 -0.57 0.07 -0.22 1.20 0.00 0.00 173.24 173.73 1q9h s LEU 370 N -1.60 0.27 0.03 3.45 2.96 -0.72 -1.12 118.68 121.95 1q9h s LEU 370 Ca -0.09 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1q9h s LEU 370 Cb -0.02 -0.21 -0.00 0.00 0.50 0.00 0.00 46.19 46.46 1q9h s LEU 370 CO 0.02 -0.30 0.13 -1.66 -1.32 0.00 0.00 176.35 173.22 1q9h s TRP 371 N 2.14 0.13 0.38 5.38 1.48 -0.80 -2.45 118.94 125.21 1q9h s TRP 371 Ca 0.03 -0.36 0.08 0.00 -1.06 0.00 0.00 56.10 54.79 1q9h s TRP 371 Cb -0.14 -0.09 -0.03 0.00 -1.16 0.00 0.00 33.47 32.04 1q9h s TRP 371 CO -0.06 -0.36 0.28 0.16 -4.06 0.00 0.00 176.95 172.90 1q9h s ASP 372 N -1.95 4.91 -0.31 -2.66 3.84 -1.26 -1.60 116.67 117.63 1q9h s ASP 372 Ca -0.07 -0.76 0.02 0.00 -0.00 0.00 0.00 52.55 51.74 1q9h s ASP 372 Cb -0.03 -0.67 0.09 0.00 -1.38 0.00 0.00 42.92 40.94 1q9h s ASP 372 CO -0.03 -0.50 0.03 -0.62 -0.00 0.00 0.00 175.17 174.05 1q9h s ASP 373 N -4.00 4.46 0.48 2.11 3.68 -1.26 -4.98 116.67 117.15 1q9h s ASP 373 Ca 0.43 -1.85 0.27 0.00 2.13 0.00 0.00 52.55 53.53 1q9h s ASP 373 Cb -0.02 -1.39 1.03 0.00 -1.45 0.00 0.00 42.92 41.09 1q9h s ASP 373 CO 0.26 -0.35 1.86 1.88 0.13 0.00 0.00 175.17 178.94 1q9h h TYR 374 N 7.78 0.00 0.13 -5.34 -1.99 -1.98 -2.01 116.97 113.56 1q9h h TYR 374 Ca -0.09 0.00 -0.32 0.00 2.00 0.00 0.00 58.73 60.32 1q9h h TYR 374 Cb 1.03 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.75 1q9h h TYR 374 CO 0.46 0.14 -1.64 0.00 -0.00 0.00 0.00 178.16 177.12 1q9h h ALA 375 N 1.86 0.23 0.00 3.88 0.00 -1.98 -3.43 119.26 119.81 1q9h h ALA 375 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1q9h h ALA 375 Cb 0.69 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1q9h h ALA 375 CO 0.02 0.99 0.00 0.00 0.00 0.00 0.00 179.25 180.26 1q9h n ALA 376 N -2.97 0.97 -1.51 0.00 0.00 -1.25 -5.04 120.51 110.71 1q9h n ALA 376 Ca -0.27 -0.47 -0.17 0.00 0.00 0.00 0.00 53.44 52.53 1q9h n ALA 376 Cb 0.98 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.35 1q9h n ALA 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1q9h n GLN 377 N -0.05 -1.27 -1.70 0.00 6.02 -0.76 -1.48 117.38 118.15 1q9h n GLN 377 Ca 0.00 1.11 -0.17 0.00 -0.01 0.00 0.00 57.00 57.93 1q9h n GLN 377 Cb 0.43 -5.38 -0.06 0.00 1.02 0.00 0.00 30.24 26.25 1q9h n GLN 377 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1q9h n MET 378 N -2.37 -1.49 0.17 -1.09 1.56 -1.26 -4.35 117.12 108.28 1q9h n MET 378 Ca -0.17 0.97 0.02 0.00 -0.27 0.00 0.00 57.70 58.25 1q9h n MET 378 Cb 0.59 -5.36 0.29 0.00 2.15 0.00 0.00 33.22 30.89 1q9h n MET 378 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1q9h h LEU 379 N 0.00 0.00 -2.42 -0.89 3.38 -1.61 -1.97 115.31 111.80 1q9h h LEU 379 Ca -0.36 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1q9h h LEU 379 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1q9h h LEU 379 CO 0.51 0.46 0.07 4.11 0.09 0.00 0.00 178.44 183.68 1q9h h TRP 380 N 0.00 0.00 0.06 1.13 5.08 -1.89 -1.82 115.95 118.51 1q9h h TRP 380 Ca -0.00 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.64 1q9h h TRP 380 Cb 0.88 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.01 1q9h h TRP 380 CO 0.00 0.00 -1.80 -0.11 -1.28 0.00 0.00 178.44 175.25 1q9h n LEU 381 N -3.76 2.31 -0.02 0.11 7.94 -0.78 -4.80 117.00 118.00 1q9h n LEU 381 Ca -0.02 0.28 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1q9h n LEU 381 Cb 0.16 -1.02 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1q9h n LEU 381 CO 0.27 0.62 0.39 -0.90 -1.11 0.00 0.00 177.39 176.65 1q9h n ASP 382 N -3.90 1.10 0.00 1.96 5.68 -0.96 -4.39 116.55 116.05 1q9h n ASP 382 Ca -0.35 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 1q9h n ASP 382 Cb 0.89 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.85 1q9h n ASP 382 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1q9h n SER 383 N -0.31 0.31 -4.64 -1.12 2.88 -0.69 -1.43 113.62 108.62 1q9h n SER 383 Ca 0.01 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.16 1q9h n SER 383 Cb 0.38 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.76 1q9h n SER 383 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1q9h s ASP 384 N 1.00 6.40 0.00 -3.46 1.01 -1.26 -0.86 116.67 119.50 1q9h s ASP 384 Ca 0.00 0.48 0.00 0.00 0.71 0.00 0.00 52.55 53.74 1q9h s ASP 384 Cb 0.00 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.68 1q9h s ASP 384 CO 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 175.17 175.21 1q9h n TYR 385 N 5.02 0.00 -1.56 4.23 9.36 -0.47 -4.30 117.16 129.44 1q9h n TYR 385 Ca -0.07 0.00 -0.47 0.00 3.32 0.00 0.00 57.90 60.69 1q9h n TYR 385 Cb 0.51 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.17 1q9h n TYR 385 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1q9h n PRO 386 N -0.78 1.69 0.16 2.98 -0.02 -1.26 -4.64 135.00 133.14 1q9h n PRO 386 Ca 0.00 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1q9h n PRO 386 Cb 0.00 -2.86 0.18 0.00 -0.02 0.00 0.00 33.50 30.81 1q9h n PRO 386 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1q9h h THR 387 N 6.84 0.87 -1.42 3.45 1.35 -1.99 -3.30 112.91 118.71 1q9h h THR 387 Ca -0.37 -1.89 -0.76 0.00 -0.55 0.00 0.00 66.41 62.85 1q9h h THR 387 Cb 1.28 2.18 -0.15 0.00 -1.73 0.00 0.00 68.15 69.72 1q9h h THR 387 CO 0.98 0.44 2.09 -0.90 -0.25 0.00 0.00 175.52 177.88 1q9h n ASP 388 N -3.37 7.03 -3.56 5.36 3.85 -1.26 -4.92 116.55 119.68 1q9h n ASP 388 Ca 0.01 -3.20 -0.09 0.00 -0.71 0.00 0.00 54.79 50.80 1q9h n ASP 388 Cb 0.62 -1.37 -0.04 0.00 -1.35 0.00 0.00 41.12 38.98 1q9h n ASP 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1q9h s ALA 389 N -1.08 -1.92 -0.24 2.12 0.00 -1.24 -5.13 121.76 114.26 1q9h s ALA 389 Ca 0.47 1.46 -0.29 0.00 0.00 0.00 0.00 51.96 53.60 1q9h s ALA 389 Cb 0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1q9h s ALA 389 CO -0.06 -0.42 1.53 0.34 0.00 0.00 0.00 175.76 177.15 1q9h s ASP 390 N -1.52 6.47 0.00 0.00 2.15 -1.26 -4.88 116.67 117.63 1q9h s ASP 390 Ca 0.01 1.53 0.09 0.00 0.43 0.00 0.00 52.55 54.61 1q9h s ASP 390 Cb -0.01 -2.53 0.47 0.00 -0.30 0.00 0.00 42.92 40.55 1q9h s ASP 390 CO -0.02 -1.19 1.13 -0.81 -0.17 0.00 0.00 175.17 174.11 1q9h n PRO 391 N 7.54 0.16 0.06 4.34 -0.04 -1.26 -2.01 135.00 143.79 1q9h n PRO 391 Ca 0.18 0.16 0.03 0.00 -0.04 0.00 0.00 63.50 63.83 1q9h n PRO 391 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1q9h n PRO 391 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1q9h h THR 392 N 0.00 0.38 -3.47 0.52 1.35 -2.00 -3.39 112.91 106.30 1q9h h THR 392 Ca 0.00 -1.73 -0.52 0.00 -0.55 0.00 0.00 66.41 63.61 1q9h h THR 392 Cb 0.07 1.92 0.03 0.00 -1.73 0.00 0.00 68.15 68.44 1q9h h THR 392 CO 0.00 0.22 0.63 0.42 -0.25 0.00 0.00 175.52 176.54 1q9h s THR 393 N -3.05 3.21 -0.43 6.82 -4.23 -0.85 -4.91 115.64 112.20 1q9h s THR 393 Ca -0.02 1.03 -0.45 0.00 -1.18 0.00 0.00 61.69 61.07 1q9h s THR 393 Cb 0.09 -3.66 -0.19 0.00 1.34 0.00 0.00 72.50 70.08 1q9h s THR 393 CO 0.80 0.17 1.63 -2.65 -0.54 0.00 0.00 174.62 174.03 1q9h n PRO 394 N 2.33 0.34 0.00 3.99 -0.02 -1.26 -2.79 135.00 137.59 1q9h n PRO 394 Ca 0.05 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1q9h n PRO 394 Cb 0.43 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1q9h n PRO 394 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q9h n GLY 395 N 4.01 0.49 0.12 -1.23 0.00 -1.26 -4.64 105.19 102.68 1q9h n GLY 395 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 1q9h n GLY 395 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1q9h h ILE 396 N 0.00 1.03 -3.35 -0.61 1.08 -1.83 -3.46 117.51 110.37 1q9h h ILE 396 Ca 0.00 -2.36 -0.58 0.00 -0.39 0.00 0.00 64.86 61.54 1q9h h ILE 396 Cb 0.00 2.66 -0.07 0.00 -3.07 0.00 0.00 36.82 36.34 1q9h h ILE 396 CO 0.00 0.65 0.25 0.00 -0.69 0.00 0.00 178.15 178.35 1q9h s ALA 397 N -2.45 3.47 0.00 1.87 0.00 -1.26 -1.36 121.76 122.03 1q9h s ALA 397 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1q9h s ALA 397 Cb 0.04 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1q9h s ALA 397 CO 0.73 -0.48 0.00 0.54 0.00 0.00 0.00 175.76 176.55 1q9h n ARG 398 N 4.81 5.38 0.00 0.00 1.74 -0.04 -3.61 116.66 124.94 1q9h n ARG 398 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1q9h n ARG 398 Cb 0.50 -0.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 1q9h n ARG 398 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q9h n GLY 399 N 0.89 -0.21 0.38 -0.13 0.00 -1.21 -4.34 105.19 100.56 1q9h n GLY 399 Ca 0.00 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.16 1q9h n GLY 399 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1q9h n THR 400 N -0.11 0.19 -2.44 2.61 -2.24 -1.17 -3.89 114.28 107.24 1q9h n THR 400 Ca 0.00 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.15 1q9h n THR 400 Cb 0.00 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.34 1q9h n THR 400 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1q9h s PRO 402 N -2.20 2.88 0.00 0.00 0.04 -1.26 -4.44 135.00 130.02 1q9h s PRO 402 Ca 0.55 1.26 0.22 0.00 0.04 0.00 0.00 61.00 63.06 1q9h s PRO 402 Cb -0.27 -1.97 1.00 0.00 0.04 0.00 0.00 34.50 33.29 1q9h s PRO 402 CO 0.34 -1.17 1.70 0.25 0.04 0.00 0.00 177.00 178.17 1q9h n THR 403 N -2.55 0.44 1.30 1.26 -2.24 -1.26 -2.00 114.28 109.23 1q9h n THR 403 Ca 0.09 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 1q9h n THR 403 Cb 0.53 -0.74 0.38 0.00 -2.10 0.00 0.00 70.33 68.40 1q9h n THR 403 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1q9h n ASP 404 N -1.43 1.48 -4.82 3.42 5.75 -1.26 -4.96 116.55 114.74 1q9h n ASP 404 Ca 0.07 -1.29 -0.32 0.00 -0.01 0.00 0.00 54.79 53.24 1q9h n ASP 404 Cb 0.23 0.10 0.03 0.00 -1.03 0.00 0.00 41.12 40.45 1q9h n ASP 404 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1q9h s SER 405 N -2.25 5.56 0.00 -1.12 1.04 -0.85 -4.46 113.70 111.63 1q9h s SER 405 Ca 0.30 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.40 1q9h s SER 405 Cb 0.20 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.81 1q9h s SER 405 CO 0.43 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1q9h n GLY 406 N -1.70 0.75 3.71 7.32 0.00 -1.26 -4.86 105.19 109.14 1q9h n GLY 406 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1q9h n GLY 406 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q9h s VAL 407 N -2.59 3.53 0.23 1.61 0.11 -1.26 -4.58 120.40 117.45 1q9h s VAL 407 Ca 0.00 1.06 -0.10 0.00 -2.93 0.00 0.00 61.98 60.01 1q9h s VAL 407 Cb 0.00 -3.68 0.27 0.00 -1.53 0.00 0.00 36.38 31.44 1q9h s VAL 407 CO 0.00 0.06 1.63 -0.65 -3.33 0.00 0.00 175.10 172.80 1q9h h PRO 408 N 7.12 0.05 0.00 1.54 0.11 -1.95 -0.66 132.00 138.21 1q9h h PRO 408 Ca -0.41 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 1q9h h PRO 408 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1q9h h PRO 408 CO 0.87 0.03 -0.08 0.66 -0.21 0.00 0.00 178.00 179.27 1q9h h SER 409 N 0.05 0.00 0.09 -2.05 4.64 -1.99 -0.37 113.55 113.93 1q9h h SER 409 Ca 0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1q9h h SER 409 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1q9h h SER 409 CO -0.69 0.08 -0.04 0.44 -0.87 0.00 0.00 176.83 175.75 1q9h h ASP 410 N 0.00 -0.10 -0.27 4.97 3.32 -1.51 -3.27 116.42 119.56 1q9h h ASP 410 Ca -0.00 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1q9h h ASP 410 Cb 0.28 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1q9h h ASP 410 CO 0.01 0.53 -0.13 -0.37 -1.72 0.00 0.00 179.24 177.56 1q9h h VAL 411 N -0.97 1.25 0.00 -1.35 -1.51 -1.28 0.48 116.25 112.88 1q9h h VAL 411 Ca -0.01 -1.15 -0.05 0.00 -1.23 0.00 0.00 66.70 64.26 1q9h h VAL 411 Cb 0.45 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.70 1q9h h VAL 411 CO 0.02 0.39 -0.22 -0.33 -1.23 0.00 0.00 177.57 176.20 1q9h h GLU 412 N 0.63 0.00 0.05 5.19 5.08 -1.25 -0.50 114.58 123.78 1q9h h GLU 412 Ca 0.11 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 1q9h h GLU 412 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1q9h h GLU 412 CO 0.04 0.22 -1.94 0.45 -1.00 0.00 0.00 179.01 176.78 1q9h n SER 413 N -3.90 1.32 -0.04 1.42 2.88 -1.00 -3.98 113.62 110.32 1q9h n SER 413 Ca -0.02 0.26 -0.10 0.00 -1.33 0.00 0.00 58.87 57.69 1q9h n SER 413 Cb 0.31 -0.27 -0.14 0.00 -0.75 0.00 0.00 64.21 63.35 1q9h n SER 413 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q9h n GLN 414 N -3.19 0.65 -2.78 -1.46 1.13 0.13 -4.54 117.38 107.32 1q9h n GLN 414 Ca -0.26 0.22 -0.20 0.00 -1.94 0.00 0.00 57.00 54.82 1q9h n GLN 414 Cb 1.06 -1.72 -0.01 0.00 0.11 0.00 0.00 30.24 29.68 1q9h n GLN 414 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1q9h n SER 415 N -3.00 2.94 0.07 1.08 7.64 -0.20 -4.91 113.62 117.24 1q9h n SER 415 Ca -0.22 -3.28 -0.00 0.00 1.01 0.00 0.00 58.87 56.38 1q9h n SER 415 Cb 1.08 -0.54 0.30 0.00 -1.01 0.00 0.00 64.21 64.04 1q9h n SER 415 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1q9h h PRO 416 N 2.87 0.33 -0.79 1.43 0.13 -1.69 -2.64 132.00 131.63 1q9h h PRO 416 Ca 0.11 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1q9h h PRO 416 Cb 0.91 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1q9h h PRO 416 CO 0.67 0.53 0.00 0.09 -0.23 0.00 0.00 178.00 179.06 1q9h n ASN 417 N -4.18 2.34 -4.73 1.44 5.03 -1.26 -1.93 115.26 111.97 1q9h n ASN 417 Ca -0.00 -2.26 -0.36 0.00 0.87 0.00 0.00 54.58 52.83 1q9h n ASN 417 Cb 0.35 -0.51 0.08 0.00 -1.02 0.00 0.00 39.78 38.67 1q9h n ASN 417 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1q9h s SER 418 N -0.33 4.41 0.17 6.41 0.01 -1.00 -4.88 113.70 118.49 1q9h s SER 418 Ca 0.17 2.54 -0.24 0.00 1.31 0.00 0.00 55.95 59.74 1q9h s SER 418 Cb 0.12 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.80 1q9h s SER 418 CO 0.06 -2.13 0.75 -0.72 0.41 0.00 0.00 173.24 171.60 1q9h s TYR 419 N -1.59 -0.32 0.03 2.43 -0.85 -1.13 -1.14 117.35 114.77 1q9h s TYR 419 Ca 0.80 0.02 0.05 0.00 -0.52 0.00 0.00 57.07 57.42 1q9h s TYR 419 Cb -0.35 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 1q9h s TYR 419 CO 0.42 -0.93 -0.16 0.54 -1.52 0.00 0.00 175.55 173.90 1q9h s VAL 420 N -3.63 1.26 -0.13 -3.49 0.11 -0.40 -4.31 120.40 109.81 1q9h s VAL 420 Ca 0.07 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.18 1q9h s VAL 420 Cb -0.03 -1.11 0.02 0.00 -1.53 0.00 0.00 36.38 33.74 1q9h s VAL 420 CO -0.03 0.14 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.85 1q9h s THR 421 N -0.71 1.51 -0.11 5.04 2.01 -1.17 -1.10 115.64 121.11 1q9h s THR 421 Ca 0.04 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.41 1q9h s THR 421 Cb -0.08 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 1q9h s THR 421 CO 0.01 0.45 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.05 1q9h s TYR 422 N 1.33 3.06 0.18 4.92 1.51 -0.64 -1.69 117.35 126.01 1q9h s TYR 422 Ca 0.01 -0.02 -0.16 0.00 -1.01 0.00 0.00 57.07 55.89 1q9h s TYR 422 Cb -0.13 -1.83 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1q9h s TYR 422 CO -0.07 0.26 0.46 -1.54 -1.11 0.00 0.00 175.55 173.54 1q9h s SER 423 N -0.41 -0.21 -1.27 2.29 1.04 -0.32 -0.61 113.70 114.21 1q9h s SER 423 Ca 0.07 -0.51 -0.00 0.00 0.48 0.00 0.00 55.95 55.99 1q9h s SER 423 Cb -0.12 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1q9h s SER 423 CO 0.02 -0.99 0.82 -3.20 0.98 0.00 0.00 173.24 170.87 1q9h n ASN 424 N -0.30 -1.59 -4.71 7.02 5.15 -0.67 -0.42 115.26 119.74 1q9h n ASN 424 Ca -0.11 -0.74 -0.42 0.00 -0.60 0.00 0.00 54.58 52.71 1q9h n ASN 424 Cb 0.63 -4.45 -0.03 0.00 -0.53 0.00 0.00 39.78 35.40 1q9h n ASN 424 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1q9h s ILE 425 N -3.55 3.31 0.02 -1.44 1.01 -1.26 -4.14 121.20 115.15 1q9h s ILE 425 Ca 0.02 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.59 1q9h s ILE 425 Cb -0.01 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1q9h s ILE 425 CO 0.78 0.05 -0.08 -0.54 0.00 0.00 0.00 174.94 175.15 1q9h s LYS 426 N 1.50 0.62 -0.00 2.79 1.02 -0.13 -0.85 119.74 124.68 1q9h s LYS 426 Ca 0.66 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 56.16 1q9h s LYS 426 Cb -0.36 -0.54 0.00 0.00 -0.52 0.00 0.00 37.83 36.40 1q9h s LYS 426 CO 0.30 0.14 0.01 0.12 -0.92 0.00 0.00 175.35 174.99 1q9h s PHE 427 N -0.64 -0.00 -0.59 3.18 5.36 -0.49 -1.17 117.98 123.63 1q9h s PHE 427 Ca -0.01 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.98 1q9h s PHE 427 Cb -0.06 -0.01 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 1q9h s PHE 427 CO 0.00 -0.01 0.00 0.41 -1.46 0.00 0.00 175.22 174.17 1q9h n GLY 428 N 3.12 -1.05 3.70 13.12 0.00 -0.92 -0.13 105.19 123.04 1q9h n GLY 428 Ca -0.13 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1q9h n GLY 428 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1q9h s PRO 429 N -0.23 1.59 0.20 1.61 0.02 -1.26 -0.68 135.00 136.25 1q9h s PRO 429 Ca 0.00 1.58 -0.32 0.00 0.02 0.00 0.00 61.00 62.28 1q9h s PRO 429 Cb 0.00 -1.79 -0.14 0.00 0.02 0.00 0.00 34.50 32.59 1q9h s PRO 429 CO 0.00 -2.21 1.33 -0.89 -0.33 0.00 0.00 177.00 174.89 1q9h n ILE 430 N -3.59 0.83 -1.14 2.83 -0.00 -1.26 -1.64 119.36 115.38 1q9h n ILE 430 Ca 0.12 -0.21 -0.05 0.00 -0.00 0.00 0.00 62.75 62.62 1q9h n ILE 430 Cb 0.51 -1.22 -0.02 0.00 -0.00 0.00 0.00 39.64 38.91 1q9h n ILE 430 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1q9h n ASN 431 N 2.20 -4.81 0.08 4.38 3.02 -1.26 -4.92 115.26 113.95 1q9h n ASN 431 Ca 0.13 0.12 0.05 0.00 -0.03 0.00 0.00 54.58 54.85 1q9h n ASN 431 Cb 0.28 -2.73 -0.02 0.00 -0.61 0.00 0.00 39.78 36.70 1q9h n ASN 431 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1q9h h SER 432 N 0.00 0.00 0.44 6.41 4.64 -1.65 -3.39 113.55 120.01 1q9h h SER 432 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1q9h h SER 432 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1q9h h SER 432 CO 0.14 0.33 -0.29 0.35 -0.87 0.00 0.00 176.83 176.49 1q9h n THR 433 N -2.87 0.00 -3.81 2.95 -2.24 -1.26 -3.50 114.28 103.55 1q9h n THR 433 Ca -0.04 -0.05 -0.09 0.00 -2.27 0.00 0.00 64.05 61.60 1q9h n THR 433 Cb 0.71 0.14 0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1q9h n THR 433 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1q9h s PHE 434 N -2.73 0.18 -1.47 4.78 -0.71 -1.26 -5.00 117.98 111.76 1q9h s PHE 434 Ca 0.19 -0.86 0.12 0.00 -1.04 0.00 0.00 56.93 55.34 1q9h s PHE 434 Cb 0.19 0.83 0.09 0.00 -1.21 0.00 0.00 43.02 42.92 1q9h s PHE 434 CO 0.58 -1.59 0.87 0.25 -1.34 0.00 0.00 175.22 173.99