#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q9t s ASP 1 N 0.00 4.38 -0.11 7.83 -0.00 -1.26 -4.98 116.67 122.52 2q9t s ASP 1 Ca 0.00 2.11 -0.30 0.00 -0.00 0.00 0.00 52.55 54.37 2q9t s ASP 1 Cb 0.00 -2.56 -0.01 0.00 -0.00 0.00 0.00 42.92 40.35 2q9t s ASP 1 CO 0.00 -2.13 1.08 -0.63 -0.00 0.00 0.00 175.17 173.49 2q9t s ILE 2 N -2.37 4.59 -0.23 0.77 -1.09 0.13 -4.84 121.20 118.16 2q9t s ILE 2 Ca 0.68 1.88 -0.05 0.00 -2.23 0.00 0.00 60.65 60.93 2q9t s ILE 2 Cb -0.23 -4.21 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 2q9t s ILE 2 CO 0.48 -0.03 0.01 0.20 -1.23 0.00 0.00 174.94 174.37 2q9t s ASN 3 N 1.28 4.76 0.21 3.58 0.01 -1.26 -0.46 114.94 123.05 2q9t s ASN 3 Ca 0.50 -0.27 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 2q9t s ASN 3 Cb -0.20 -1.83 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 2q9t s ASN 3 CO 0.17 -0.00 -0.03 -0.83 -1.51 0.00 0.00 177.10 174.89 2q9t s GLY 4 N 1.40 1.41 0.00 0.66 0.00 -1.26 -0.69 107.32 108.84 2q9t s GLY 4 Ca 0.05 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2q9t s GLY 4 CO 0.01 -1.64 0.00 0.61 0.00 0.00 0.00 173.10 172.07 2q9t n GLY 5 N -0.35 -1.71 0.00 0.20 0.00 -1.22 -2.31 105.19 99.79 2q9t n GLY 5 Ca -0.07 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2q9t n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9t n GLY 6 N -0.31 0.43 3.50 -0.02 0.00 0.09 -1.29 105.19 107.59 2q9t n GLY 6 Ca 0.00 -1.08 -0.59 0.00 0.00 0.00 0.00 46.02 44.34 2q9t n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q9t n ALA 7 N -1.00 -3.61 0.10 4.61 0.00 0.33 -0.32 120.51 120.62 2q9t n ALA 7 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 53.44 54.07 2q9t n ALA 7 Cb 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 19.45 17.68 2q9t n ALA 7 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2q9t h THR 8 N 3.03 0.59 -0.69 0.00 1.35 -1.91 -3.35 112.91 111.93 2q9t h THR 8 Ca -0.51 -1.94 0.15 0.00 -0.55 0.00 0.00 66.41 63.56 2q9t h THR 8 Cb 1.43 2.17 -0.13 0.00 -1.73 0.00 0.00 68.15 69.89 2q9t h THR 8 CO 0.65 0.34 -0.09 0.25 -0.25 0.00 0.00 175.52 176.43 2q9t h LEU 9 N 0.00 -0.48 -3.25 3.87 6.46 -2.00 -1.13 115.31 118.77 2q9t h LEU 9 Ca -0.06 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2q9t h LEU 9 Cb 1.39 0.37 0.00 0.00 -0.73 0.00 0.00 40.66 41.70 2q9t h LEU 9 CO 0.05 -0.19 0.00 -0.81 -0.62 0.00 0.00 178.44 176.86 2q9t n PRO 10 N -5.39 4.12 -0.19 5.25 -0.04 -1.26 -4.66 135.00 132.83 2q9t n PRO 10 Ca 0.10 -2.97 -0.02 0.00 -0.04 0.00 0.00 63.50 60.58 2q9t n PRO 10 Cb 0.39 -2.02 0.09 0.00 -0.04 0.00 0.00 33.50 31.92 2q9t n PRO 10 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2q9t h GLN 11 N 4.10 0.42 0.00 0.54 4.15 -1.33 -1.35 115.11 121.65 2q9t h GLN 11 Ca 0.00 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 2q9t h GLN 11 Cb 1.63 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.21 2q9t h GLN 11 CO 0.32 0.28 -0.39 0.00 -1.93 0.00 0.00 178.83 177.11 2q9t h ALA 12 N 1.37 1.24 0.36 3.38 0.00 -1.83 -0.29 119.26 123.50 2q9t h ALA 12 Ca 0.28 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2q9t h ALA 12 Cb 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2q9t h ALA 12 CO -0.25 0.48 -0.17 1.25 0.00 0.00 0.00 179.25 180.55 2q9t h LEU 13 N 0.00 -0.41 -1.64 0.00 5.85 -1.61 -2.29 115.31 115.21 2q9t h LEU 13 Ca -0.00 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2q9t h LEU 13 Cb 0.74 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2q9t h LEU 13 CO 0.05 -0.17 -0.12 1.88 -0.34 0.00 0.00 178.44 179.74 2q9t h TYR 14 N -0.65 0.00 -0.01 1.25 0.05 -1.08 -1.17 116.97 115.36 2q9t h TYR 14 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2q9t h TYR 14 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2q9t h TYR 14 CO -0.01 0.12 -0.10 1.04 -1.05 0.00 0.00 178.16 178.16 2q9t n GLN 15 N -3.39 0.86 -2.25 4.88 6.02 -0.15 -4.38 117.38 118.96 2q9t n GLN 15 Ca -0.01 -0.33 -0.42 0.00 -0.01 0.00 0.00 57.00 56.23 2q9t n GLN 15 Cb 0.30 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 2q9t n GLN 15 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2q9t s THR 16 N -2.37 3.51 0.20 5.09 2.01 -0.44 -4.92 115.64 118.71 2q9t s THR 16 Ca 0.31 1.11 -0.33 0.00 0.31 0.00 0.00 61.69 63.09 2q9t s THR 16 Cb 0.20 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 68.87 2q9t s THR 16 CO 0.45 0.10 1.48 -0.24 -0.69 0.00 0.00 174.62 175.73 2q9t n SER 17 N 3.72 2.89 0.00 3.53 2.88 -1.26 -1.90 113.62 123.47 2q9t n SER 17 Ca 0.10 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2q9t n SER 17 Cb 0.44 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 2q9t n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q9t n GLY 18 N 2.73 2.06 0.06 0.46 0.00 -1.26 -4.91 105.19 104.33 2q9t n GLY 18 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 2q9t n GLY 18 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2q9t h VAL 19 N 0.00 1.36 -3.43 1.61 2.07 -1.69 -3.41 116.25 112.76 2q9t h VAL 19 Ca 0.00 -1.06 -0.54 0.00 0.82 0.00 0.00 66.70 65.91 2q9t h VAL 19 Cb 0.00 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2q9t h VAL 19 CO 0.00 0.28 0.06 -0.76 0.02 0.00 0.00 177.57 177.17 2q9t s LEU 20 N -9.30 4.47 0.00 2.57 1.43 -1.26 -4.86 118.68 111.73 2q9t s LEU 20 Ca -0.16 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 2q9t s LEU 20 Cb 0.02 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2q9t s LEU 20 CO 0.68 0.16 0.00 0.35 0.23 0.00 0.00 176.35 177.77 2q9t n THR 21 N 1.27 0.00 -1.68 5.49 -2.24 -1.26 -4.94 114.28 110.91 2q9t n THR 21 Ca -0.06 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.28 2q9t n THR 21 Cb 0.50 -1.14 -0.02 0.00 -2.10 0.00 0.00 70.33 67.58 2q9t n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q9t n ALA 22 N -3.00 1.26 0.00 6.98 0.00 -1.26 -2.36 120.51 122.13 2q9t n ALA 22 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2q9t n ALA 22 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 2q9t n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9t n GLY 23 N 1.79 1.68 3.67 0.00 0.00 -1.26 -4.84 105.19 106.23 2q9t n GLY 23 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2q9t n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q9t s PHE 24 N -2.37 3.40 0.81 1.61 0.40 -0.99 0.20 117.98 121.05 2q9t s PHE 24 Ca 0.00 1.23 -0.12 0.00 -0.60 0.00 0.00 56.93 57.44 2q9t s PHE 24 Cb 0.00 -3.01 0.08 0.00 0.51 0.00 0.00 43.02 40.60 2q9t s PHE 24 CO 0.00 -0.26 1.15 0.00 0.70 0.00 0.00 175.22 176.81 2q9t s ALA 25 N 2.23 1.92 0.36 5.36 0.00 0.39 -4.88 121.76 127.14 2q9t s ALA 25 Ca 0.38 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.63 2q9t s ALA 25 Cb -0.16 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 2q9t s ALA 25 CO 0.12 -2.16 1.44 -0.65 0.00 0.00 0.00 175.76 174.51 2q9t s GLN 26 N -4.48 4.18 0.33 0.00 -1.52 -1.26 -4.69 119.66 112.22 2q9t s GLN 26 Ca 0.67 2.48 -0.29 0.00 -1.95 0.00 0.00 55.36 56.27 2q9t s GLN 26 Cb -0.23 -3.00 -0.11 0.00 -0.22 0.00 0.00 33.01 29.46 2q9t s GLN 26 CO 0.53 -0.44 1.41 -0.47 -0.25 0.00 0.00 175.29 176.06 2q9t s TYR 27 N -1.08 2.86 -0.28 0.91 5.04 -1.26 -4.75 117.35 118.80 2q9t s TYR 27 Ca 0.52 1.23 -0.04 0.00 -2.44 0.00 0.00 57.07 56.34 2q9t s TYR 27 Cb -0.45 -3.85 0.02 0.00 0.35 0.00 0.00 41.96 38.04 2q9t s TYR 27 CO 0.60 -2.49 0.01 0.42 -1.34 0.00 0.00 175.55 172.75 2q9t s ILE 28 N -0.88 3.33 -0.30 3.14 1.01 -0.98 -4.91 121.20 121.61 2q9t s ILE 28 Ca 0.53 -0.97 -0.24 0.00 0.00 0.00 0.00 60.65 59.96 2q9t s ILE 28 Cb -0.43 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2q9t s ILE 28 CO 0.55 0.09 0.83 -0.83 0.00 0.00 0.00 174.94 175.58 2q9t s GLY 29 N 1.38 1.69 0.00 6.18 0.00 -1.26 -0.73 107.32 114.58 2q9t s GLY 29 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.39 2q9t s GLY 29 CO -0.01 1.83 0.06 3.33 0.00 0.00 0.00 173.10 178.31 2q9t n VAL 30 N 5.54 0.00 0.00 1.40 0.24 0.57 -4.89 118.33 121.18 2q9t n VAL 30 Ca 0.05 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2q9t n VAL 30 Cb 0.48 1.80 0.00 0.00 -1.47 0.00 0.00 33.84 34.65 2q9t n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q9t n GLY 31 N 0.01 2.25 0.31 7.63 0.00 0.09 -4.56 105.19 110.91 2q9t n GLY 31 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 2q9t n GLY 31 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2q9t h SER 32 N 0.00 0.94 -0.34 1.61 0.02 -1.76 -0.49 113.55 113.54 2q9t h SER 32 Ca 0.00 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2q9t h SER 32 Cb 0.00 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 2q9t h SER 32 CO 0.00 0.96 0.11 1.23 -1.14 0.00 0.00 176.83 177.99 2q9t h GLY 33 N 1.02 0.42 1.30 -3.77 0.00 -1.65 0.43 103.07 100.82 2q9t h GLY 33 Ca 0.18 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 2q9t h GLY 33 CO 0.01 0.02 -0.15 3.43 0.00 0.00 0.00 176.54 179.86 2q9t h ASN 34 N 0.25 0.82 -0.05 0.19 2.35 -1.72 -1.77 115.58 115.64 2q9t h ASN 34 Ca 0.15 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2q9t h ASN 34 Cb 0.13 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2q9t h ASN 34 CO -0.17 0.97 0.00 1.23 -1.65 0.00 0.00 177.43 177.82 2q9t h GLY 35 N 0.97 0.05 0.94 2.83 0.00 -0.58 0.15 103.07 107.42 2q9t h GLY 35 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.46 2q9t h GLY 35 CO 0.05 -0.01 0.21 0.50 0.00 0.00 0.00 176.54 177.29 2q9t h LYS 36 N 0.02 0.41 -0.83 4.80 1.57 -0.82 -1.69 116.57 120.03 2q9t h LYS 36 Ca 0.02 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2q9t h LYS 36 Cb 0.02 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2q9t h LYS 36 CO -0.04 0.27 0.38 0.00 -0.57 0.00 0.00 179.45 179.50 2q9t h ALA 37 N 1.14 1.11 -0.32 3.86 0.00 -1.15 0.24 119.26 124.14 2q9t h ALA 37 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2q9t h ALA 37 Cb -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2q9t h ALA 37 CO -0.05 0.66 0.16 0.00 0.00 0.00 0.00 179.25 180.02 2q9t h ALA 38 N 1.22 0.39 -0.03 0.00 0.00 -0.38 -2.00 119.26 118.47 2q9t h ALA 38 Ca 0.28 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2q9t h ALA 38 Cb 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2q9t h ALA 38 CO -0.03 -0.22 -0.04 0.35 0.00 0.00 0.00 179.25 179.31 2q9t h PHE 39 N 0.33 0.10 -0.08 0.00 3.57 -0.98 -0.03 116.94 119.86 2q9t h PHE 39 Ca 0.13 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2q9t h PHE 39 Cb 0.05 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2q9t h PHE 39 CO -0.10 0.60 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.27 2q9t h LEU 40 N -0.43 0.13 -1.83 0.59 3.38 -0.90 -2.53 115.31 113.72 2q9t h LEU 40 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2q9t h LEU 40 Cb 0.59 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2q9t h LEU 40 CO 0.01 0.38 0.00 0.59 0.09 0.00 0.00 178.44 179.51 2q9t n ASN 41 N -4.20 2.50 -3.84 -0.43 3.02 -0.76 -4.95 115.26 106.60 2q9t n ASN 41 Ca -0.01 -1.72 -0.32 0.00 -0.03 0.00 0.00 54.58 52.50 2q9t n ASN 41 Cb 0.33 -0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.46 2q9t n ASN 41 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2q9t n ASN 42 N 0.91 -3.38 -3.96 6.41 5.15 -0.51 -4.95 115.26 114.93 2q9t n ASN 42 Ca 0.11 -1.06 -0.30 0.00 -0.60 0.00 0.00 54.58 52.72 2q9t n ASN 42 Cb 0.42 -3.00 -0.14 0.00 -0.53 0.00 0.00 39.78 36.53 2q9t n ASN 42 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2q9t s ASP 43 N -3.79 4.46 0.61 1.20 2.15 -0.14 -4.66 116.67 116.50 2q9t s ASP 43 Ca 0.31 -2.54 0.39 0.00 0.43 0.00 0.00 52.55 51.14 2q9t s ASP 43 Cb -0.13 -1.56 1.91 0.00 -0.30 0.00 0.00 42.92 42.85 2q9t s ASP 43 CO 0.89 -0.31 2.19 0.22 -0.17 0.00 0.00 175.17 177.99 2q9t h TYR 44 N 7.09 0.00 0.00 -5.34 5.03 -1.83 -2.26 116.97 119.66 2q9t h TYR 44 Ca -0.06 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2q9t h TYR 44 Cb 0.96 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.24 2q9t h TYR 44 CO 0.48 0.01 0.00 1.79 -1.32 0.00 0.00 178.16 179.12 2q9t h THR 45 N 0.00 0.00 0.00 1.81 1.35 -1.70 0.70 112.91 115.07 2q9t h THR 45 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2q9t h THR 45 Cb 0.24 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2q9t h THR 45 CO 0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 2q9t h LYS 46 N 0.00 0.00 0.09 4.72 1.79 -1.74 -1.31 116.57 120.13 2q9t h LYS 46 Ca 0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2q9t h LYS 46 Cb 0.19 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2q9t h LYS 46 CO 0.00 0.00 -1.89 1.19 -1.08 0.00 0.00 179.45 177.67 2q9t n PHE 47 N -2.90 1.14 -3.56 -1.35 3.72 0.11 -4.79 117.46 109.82 2q9t n PHE 47 Ca 0.03 0.28 -0.26 0.00 -0.05 0.00 0.00 57.45 57.45 2q9t n PHE 47 Cb 0.40 -1.14 -0.16 0.00 -0.94 0.00 0.00 39.48 37.64 2q9t n PHE 47 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2q9t s GLN 48 N -2.52 0.13 0.23 -1.08 -0.21 -0.42 -4.94 119.66 110.85 2q9t s GLN 48 Ca -0.25 -0.26 -0.30 0.00 0.02 0.00 0.00 55.36 54.57 2q9t s GLN 48 Cb 0.07 -1.46 -0.15 0.00 1.00 0.00 0.00 33.01 32.47 2q9t s GLN 48 CO 0.72 -0.83 1.10 0.00 -2.12 0.00 0.00 175.29 174.16 2q9t n ALA 49 N 5.27 -0.43 -0.05 6.09 0.00 -0.50 -1.66 120.51 129.24 2q9t n ALA 49 Ca -0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2q9t n ALA 49 Cb 0.46 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2q9t n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9t n GLY 50 N 1.67 2.13 3.47 0.00 0.00 -1.26 -5.00 105.19 106.20 2q9t n GLY 50 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2q9t n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q9t s VAL 51 N -2.79 4.60 -0.01 1.61 1.01 -0.66 -4.96 120.40 119.21 2q9t s VAL 51 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2q9t s VAL 51 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2q9t s VAL 51 CO 0.00 0.22 0.11 0.35 0.00 0.00 0.00 175.10 175.78 2q9t n THR 52 N 4.97 0.00 -0.74 3.92 -2.24 -1.26 -3.36 114.28 115.57 2q9t n THR 52 Ca -0.15 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 60.94 2q9t n THR 52 Cb 0.51 1.00 0.12 0.00 -2.10 0.00 0.00 70.33 69.86 2q9t n THR 52 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2q9t n ASN 53 N -0.79 4.17 -4.06 3.42 6.94 -1.26 -4.85 115.26 118.83 2q9t n ASN 53 Ca 0.00 -3.24 -0.09 0.00 -0.02 0.00 0.00 54.58 51.23 2q9t n ASN 53 Cb 0.00 -0.80 -0.11 0.00 -2.36 0.00 0.00 39.78 36.52 2q9t n ASN 53 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2q9t s LYS 54 N -2.52 0.52 0.40 -3.83 1.02 -1.26 -4.84 119.74 109.22 2q9t s LYS 54 Ca 0.43 -0.93 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2q9t s LYS 54 Cb 0.36 0.03 -0.03 0.00 -0.52 0.00 0.00 37.83 37.67 2q9t s LYS 54 CO 0.07 -0.05 0.63 -0.80 -0.92 0.00 0.00 175.35 174.28 2q9t s ASN 55 N -2.16 6.23 -0.22 2.83 0.01 -1.26 -4.38 114.94 116.00 2q9t s ASN 55 Ca -0.04 0.57 -0.10 0.00 -0.71 0.00 0.00 52.86 52.57 2q9t s ASN 55 Cb -0.02 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.55 2q9t s ASN 55 CO -0.04 -0.42 0.15 -0.69 -1.51 0.00 0.00 177.10 174.59 2q9t s VAL 56 N -2.46 5.38 -0.10 1.60 1.01 -1.26 -4.54 120.40 120.02 2q9t s VAL 56 Ca 0.43 0.20 0.15 0.00 0.00 0.00 0.00 61.98 62.76 2q9t s VAL 56 Cb -0.10 -3.49 -0.22 0.00 0.00 0.00 0.00 36.38 32.58 2q9t s VAL 56 CO 0.39 0.40 0.18 1.41 0.00 0.00 0.00 175.10 177.47 2q9t n HIS 57 N 3.86 0.00 -3.66 5.22 8.25 0.13 -4.90 115.22 124.12 2q9t n HIS 57 Ca -0.15 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.23 2q9t n HIS 57 Cb 0.52 -0.60 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 2q9t n HIS 57 CO 0.00 0.00 0.00 1.67 0.64 0.00 0.00 176.34 178.65 2q9t s TRP 58 N -2.68 -0.31 0.02 4.41 1.48 -1.07 -4.21 118.94 116.58 2q9t s TRP 58 Ca -0.07 -0.01 0.00 0.00 -1.06 0.00 0.00 56.10 54.97 2q9t s TRP 58 Cb 0.07 0.63 -0.02 0.00 -1.16 0.00 0.00 33.47 32.99 2q9t s TRP 58 CO 0.65 -0.96 -0.03 0.00 -4.06 0.00 0.00 176.95 172.55 2q9t s ALA 59 N -3.66 0.16 -0.06 2.67 0.00 -0.12 -3.45 121.76 117.30 2q9t s ALA 59 Ca 0.07 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.26 2q9t s ALA 59 Cb -0.03 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 2q9t s ALA 59 CO -0.02 -0.17 0.35 0.20 0.00 0.00 0.00 175.76 176.12 2q9t s GLY 60 N -1.55 2.37 -0.18 0.00 0.00 -0.41 -0.51 107.32 107.04 2q9t s GLY 60 Ca -0.14 -0.33 -0.12 0.00 0.00 0.00 0.00 44.72 44.13 2q9t s GLY 60 CO -0.01 0.16 0.45 -0.45 0.00 0.00 0.00 173.10 173.24 2q9t s SER 61 N -0.67 -0.53 0.00 1.64 0.15 -0.47 -0.51 113.70 113.30 2q9t s SER 61 Ca 0.21 0.95 0.21 0.00 0.70 0.00 0.00 55.95 58.02 2q9t s SER 61 Cb -0.15 0.87 0.61 0.00 -1.71 0.00 0.00 66.02 65.64 2q9t s SER 61 CO 0.10 -0.18 1.51 -0.90 1.20 0.00 0.00 173.24 174.97 2q9t n ASP 62 N 3.76 3.86 -4.56 5.45 5.75 -1.26 -0.26 116.55 129.29 2q9t n ASP 62 Ca -0.19 -2.00 -0.35 0.00 -0.01 0.00 0.00 54.79 52.24 2q9t n ASP 62 Cb 0.56 -0.46 -0.11 0.00 -1.03 0.00 0.00 41.12 40.08 2q9t n ASP 62 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2q9t s SER 63 N -1.00 5.32 0.56 -1.12 0.15 -1.26 -4.53 113.70 111.81 2q9t s SER 63 Ca 0.46 -0.04 -0.21 0.00 0.70 0.00 0.00 55.95 56.87 2q9t s SER 63 Cb 0.24 -1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 2q9t s SER 63 CO 0.32 0.12 1.35 -0.54 1.20 0.00 0.00 173.24 175.69 2q9t s LYS 64 N 0.66 3.08 0.16 5.44 1.02 -1.26 -4.96 119.74 123.88 2q9t s LYS 64 Ca 0.02 2.21 -0.31 0.00 0.02 0.00 0.00 55.97 57.90 2q9t s LYS 64 Cb -0.13 -2.21 -0.10 0.00 -0.52 0.00 0.00 37.83 34.87 2q9t s LYS 64 CO 0.02 -1.23 1.51 -0.51 -0.92 0.00 0.00 175.35 174.22 2q9t s LEU 65 N -3.62 4.37 0.75 3.17 1.43 -1.26 -5.00 118.68 118.52 2q9t s LEU 65 Ca 0.73 2.55 -0.12 0.00 -1.03 0.00 0.00 54.13 56.26 2q9t s LEU 65 Cb -0.40 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.27 2q9t s LEU 65 CO 0.47 -0.77 1.11 -0.94 0.23 0.00 0.00 176.35 176.44 2q9t s SER 66 N 1.07 5.03 0.27 2.29 1.04 -1.26 -4.84 113.70 117.30 2q9t s SER 66 Ca 0.68 1.12 -0.01 0.00 0.48 0.00 0.00 55.95 58.22 2q9t s SER 66 Cb -0.42 -1.86 0.52 0.00 0.10 0.00 0.00 66.02 64.37 2q9t s SER 66 CO 0.32 -1.61 1.80 0.00 0.98 0.00 0.00 173.24 174.73 2q9t h ALA 67 N -0.84 1.36 -0.34 5.32 0.00 -1.99 -0.68 119.26 122.09 2q9t h ALA 67 Ca -0.46 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2q9t h ALA 67 Cb 1.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2q9t h ALA 67 CO 0.63 0.06 -0.07 1.15 0.00 0.00 0.00 179.25 181.01 2q9t h THR 68 N 0.79 1.28 -0.55 0.00 2.02 -1.99 -0.50 112.91 113.97 2q9t h THR 68 Ca 0.47 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2q9t h THR 68 Cb 0.55 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2q9t h THR 68 CO -0.30 0.37 0.36 -0.33 0.37 0.00 0.00 175.52 175.98 2q9t h GLU 69 N 0.43 0.71 -0.15 6.66 5.08 -1.78 -0.52 114.58 125.01 2q9t h GLU 69 Ca 0.09 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2q9t h GLU 69 Cb 0.57 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2q9t h GLU 69 CO 0.03 0.47 0.03 -0.07 -1.00 0.00 0.00 179.01 178.47 2q9t h LEU 70 N 0.73 0.23 -0.59 1.33 3.38 -1.06 -1.96 115.31 117.37 2q9t h LEU 70 Ca 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2q9t h LEU 70 Cb -0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2q9t h LEU 70 CO -0.05 0.43 0.26 -1.28 0.09 0.00 0.00 178.44 177.89 2q9t h SER 71 N 0.03 0.80 -0.51 -0.43 0.87 -0.94 -0.69 113.55 112.67 2q9t h SER 71 Ca 0.04 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.40 2q9t h SER 71 Cb 0.29 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2q9t h SER 71 CO 0.00 0.73 0.12 0.74 -0.53 0.00 0.00 176.83 177.89 2q9t h THR 72 N 0.81 1.24 -0.57 2.23 2.02 -1.08 -1.54 112.91 116.02 2q9t h THR 72 Ca 0.20 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 2q9t h THR 72 Cb 0.16 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2q9t h THR 72 CO -0.02 0.31 -0.04 0.22 0.37 0.00 0.00 175.52 176.36 2q9t h TYR 73 N 0.71 1.14 -0.69 3.16 3.20 -1.15 -0.11 116.97 123.24 2q9t h TYR 73 Ca 0.16 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2q9t h TYR 73 Cb 0.34 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2q9t h TYR 73 CO 0.02 1.02 0.32 0.00 -1.64 0.00 0.00 178.16 177.89 2q9t h ALA 74 N 0.96 1.27 0.17 1.82 0.00 -0.90 0.85 119.26 123.44 2q9t h ALA 74 Ca 0.16 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 2q9t h ALA 74 Cb 0.60 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.13 2q9t h ALA 74 CO 0.04 0.56 -1.19 0.66 0.00 0.00 0.00 179.25 179.32 2q9t h SER 75 N 0.98 0.57 0.30 0.00 4.64 -1.13 -3.33 113.55 115.57 2q9t h SER 75 Ca 0.24 -0.92 -0.33 0.00 -0.47 0.00 0.00 61.79 60.30 2q9t h SER 75 Cb 0.11 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2q9t h SER 75 CO -0.03 1.56 -1.68 0.00 -0.87 0.00 0.00 176.83 175.81 2q9t h ALA 76 N 0.08 0.23 0.00 5.18 0.00 -0.97 -3.44 119.26 120.34 2q9t h ALA 76 Ca -0.22 -1.15 -0.11 0.00 0.00 0.00 0.00 54.91 53.43 2q9t h ALA 76 Cb 1.85 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 20.02 2q9t h ALA 76 CO 0.17 1.10 -1.42 1.63 0.00 0.00 0.00 179.25 180.73 2q9t n LYS 77 N -3.52 0.28 -0.32 0.00 4.76 0.12 -4.74 118.16 114.74 2q9t n LYS 77 Ca -0.22 0.04 0.10 0.00 -2.87 0.00 0.00 58.31 55.36 2q9t n LYS 77 Cb 1.06 -1.15 0.27 0.00 -1.84 0.00 0.00 35.03 33.37 2q9t n LYS 77 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2q9t h GLN 78 N 0.00 0.68 -0.48 1.97 4.15 -1.19 0.21 115.11 120.45 2q9t h GLN 78 Ca -0.16 -0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.31 2q9t h GLN 78 Cb 1.26 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 2q9t h GLN 78 CO -0.02 0.45 0.33 -1.35 -1.93 0.00 0.00 178.83 176.30 2q9t h PRO 79 N 0.70 0.22 0.00 -2.39 0.11 -1.84 0.20 132.00 128.99 2q9t h PRO 79 Ca 0.52 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.59 2q9t h PRO 79 Cb 0.76 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2q9t h PRO 79 CO -0.37 0.14 -1.56 0.25 -0.21 0.00 0.00 178.00 176.25 2q9t n THR 80 N -4.45 0.11 0.50 -1.15 -2.24 -0.74 -4.67 114.28 101.64 2q9t n THR 80 Ca 0.07 -0.30 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2q9t n THR 80 Cb 0.39 0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 2q9t n THR 80 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2q9t n TRP 81 N -1.98 0.00 0.00 4.78 8.01 0.66 -1.22 117.44 127.70 2q9t n TRP 81 Ca -0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 2q9t n TRP 81 Cb 0.39 -0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.62 2q9t n TRP 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2q9t n GLY 82 N 1.41 -0.42 3.77 6.99 0.00 0.05 -3.74 105.19 113.25 2q9t n GLY 82 Ca 0.01 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2q9t n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9t s LYS 83 N -1.74 4.17 0.56 1.61 1.02 -1.26 -4.22 119.74 119.87 2q9t s LYS 83 Ca 0.00 2.30 -0.14 0.00 0.02 0.00 0.00 55.97 58.14 2q9t s LYS 83 Cb 0.00 -2.95 -0.06 0.00 -0.52 0.00 0.00 37.83 34.30 2q9t s LYS 83 CO 0.00 -0.38 1.01 -0.48 -0.92 0.00 0.00 175.35 174.58 2q9t s LEU 84 N -2.07 3.47 -0.12 3.17 0.05 -1.26 -0.70 118.68 121.22 2q9t s LEU 84 Ca 0.52 1.54 0.02 0.00 0.05 0.00 0.00 54.13 56.27 2q9t s LEU 84 Cb -0.41 -4.50 -0.00 0.00 -2.05 0.00 0.00 46.19 39.23 2q9t s LEU 84 CO 0.55 -0.75 -0.20 -0.63 -0.55 0.00 0.00 176.35 174.76 2q9t s ILE 85 N -2.81 2.39 -0.14 1.48 1.01 0.69 -4.80 121.20 119.02 2q9t s ILE 85 Ca 0.58 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.34 2q9t s ILE 85 Cb -0.11 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.43 2q9t s ILE 85 CO 0.40 0.54 -0.14 -1.58 0.00 0.00 0.00 174.94 174.17 2q9t s GLN 86 N 0.47 2.21 -0.00 2.79 0.74 -1.26 -0.99 119.66 123.61 2q9t s GLN 86 Ca -0.14 -0.52 -0.03 0.00 0.05 0.00 0.00 55.36 54.71 2q9t s GLN 86 Cb -0.17 -2.03 -0.00 0.00 1.10 0.00 0.00 33.01 31.90 2q9t s GLN 86 CO 0.06 -0.23 0.07 0.54 -0.55 0.00 0.00 175.29 175.17 2q9t s VAL 87 N 1.48 0.06 0.47 1.34 0.11 -0.44 -4.62 120.40 118.81 2q9t s VAL 87 Ca 0.04 -0.52 -0.23 0.00 -2.93 0.00 0.00 61.98 58.34 2q9t s VAL 87 Cb -0.13 -0.27 -0.07 0.00 -1.53 0.00 0.00 36.38 34.38 2q9t s VAL 87 CO -0.10 -0.28 1.27 -2.16 -3.33 0.00 0.00 175.10 170.50 2q9t s PRO 88 N -0.90 3.60 -0.20 1.54 0.04 -1.26 -0.01 135.00 137.80 2q9t s PRO 88 Ca -0.10 2.04 -0.15 0.00 0.04 0.00 0.00 61.00 62.83 2q9t s PRO 88 Cb -0.06 -2.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.95 2q9t s PRO 88 CO 0.00 -0.76 -0.32 0.45 0.04 0.00 0.00 177.00 176.41 2q9t n SER 89 N -0.51 1.84 -3.82 6.66 2.88 0.97 -4.74 113.62 116.90 2q9t n SER 89 Ca 0.07 0.31 -0.09 0.00 -1.33 0.00 0.00 58.87 57.83 2q9t n SER 89 Cb 0.46 -0.73 -0.06 0.00 -0.75 0.00 0.00 64.21 63.13 2q9t n SER 89 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2q9t s VAL 90 N -2.67 0.11 0.37 2.46 -7.23 -1.13 -4.59 120.40 107.71 2q9t s VAL 90 Ca -0.31 -1.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.69 2q9t s VAL 90 Cb 0.08 -1.40 -0.07 0.00 0.56 0.00 0.00 36.38 35.55 2q9t s VAL 90 CO 0.42 -0.48 0.76 -0.83 -0.31 0.00 0.00 175.10 174.65 2q9t s GLY 91 N -2.87 2.10 -0.06 2.32 0.00 -0.08 -2.02 107.32 106.72 2q9t s GLY 91 Ca 0.07 -0.11 -0.14 0.00 0.00 0.00 0.00 44.72 44.54 2q9t s GLY 91 CO -0.09 0.09 0.32 -1.08 0.00 0.00 0.00 173.10 172.34 2q9t s THR 92 N -2.22 0.04 0.78 0.90 -1.32 0.10 -0.77 115.64 113.16 2q9t s THR 92 Ca 0.52 -0.30 -0.11 0.00 -1.21 0.00 0.00 61.69 60.59 2q9t s THR 92 Cb -0.10 -0.57 0.07 0.00 -1.51 0.00 0.00 72.50 70.39 2q9t s THR 92 CO 0.26 -0.17 1.15 -0.94 -2.21 0.00 0.00 174.62 172.71 2q9t s SER 93 N -0.78 4.63 -0.22 8.08 1.04 -1.26 -0.95 113.70 124.24 2q9t s SER 93 Ca -0.09 0.76 -0.01 0.00 0.48 0.00 0.00 55.95 57.10 2q9t s SER 93 Cb -0.04 -1.30 0.02 0.00 0.10 0.00 0.00 66.02 64.80 2q9t s SER 93 CO 0.03 -1.81 -0.11 -0.69 0.98 0.00 0.00 173.24 171.64 2q9t s VAL 94 N -3.51 2.59 0.43 5.02 1.01 -0.48 -4.30 120.40 121.16 2q9t s VAL 94 Ca 0.61 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2q9t s VAL 94 Cb -0.11 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2q9t s VAL 94 CO 0.49 0.33 0.74 0.00 0.00 0.00 0.00 175.10 176.65 2q9t s ALA 95 N 1.31 3.43 -0.67 5.51 0.00 0.22 -4.79 121.76 126.77 2q9t s ALA 95 Ca 0.02 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2q9t s ALA 95 Cb -0.15 -2.55 0.20 0.00 0.00 0.00 0.00 23.12 20.62 2q9t s ALA 95 CO -0.07 -0.16 0.59 -0.89 0.00 0.00 0.00 175.76 175.23 2q9t n ILE 96 N -1.78 1.81 -2.39 0.00 2.08 -1.26 -0.52 119.36 117.29 2q9t n ILE 96 Ca 0.00 -4.96 -0.33 0.00 0.56 0.00 0.00 62.75 58.03 2q9t n ILE 96 Cb 0.55 -2.14 -0.03 0.00 -0.75 0.00 0.00 39.64 37.27 2q9t n ILE 96 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2q9t s PRO 97 N -1.83 3.75 0.10 0.38 0.04 -1.23 -1.00 135.00 135.22 2q9t s PRO 97 Ca 0.31 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 2q9t s PRO 97 Cb 0.04 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.49 2q9t s PRO 97 CO -0.11 -0.45 0.25 -0.59 0.04 0.00 0.00 177.00 176.14 2q9t s PHE 98 N -2.32 0.05 -0.56 0.56 -0.12 -0.08 -2.02 117.98 113.49 2q9t s PHE 98 Ca 0.63 -0.44 0.02 0.00 -0.05 0.00 0.00 56.93 57.09 2q9t s PHE 98 Cb -0.13 0.03 0.14 0.00 -0.63 0.00 0.00 43.02 42.42 2q9t s PHE 98 CO 0.27 -0.58 0.32 1.21 -0.05 0.00 0.00 175.22 176.39 2q9t s ASN 99 N -2.80 4.65 -0.30 1.98 2.47 0.68 -4.67 114.94 116.95 2q9t s ASN 99 Ca 0.04 -2.95 -0.00 0.00 0.42 0.00 0.00 52.86 50.36 2q9t s ASN 99 Cb 0.04 -1.72 0.19 0.00 -1.45 0.00 0.00 41.25 38.31 2q9t s ASN 99 CO -0.11 -0.28 0.61 -0.75 -3.72 0.00 0.00 177.10 172.85 2q9t s LYS 100 N -0.20 0.56 0.79 0.43 2.47 -1.26 -0.02 119.74 122.50 2q9t s LYS 100 Ca 0.17 0.94 -0.12 0.00 -1.56 0.00 0.00 55.97 55.40 2q9t s LYS 100 Cb -0.24 0.51 0.07 0.00 -1.46 0.00 0.00 37.83 36.71 2q9t s LYS 100 CO -0.01 -0.66 1.13 -1.12 0.16 0.00 0.00 175.35 174.84 2q9t s SER 101 N 2.86 4.09 0.00 1.43 0.01 -1.26 -4.86 113.70 115.97 2q9t s SER 101 Ca 0.19 2.05 0.00 0.00 1.31 0.00 0.00 55.95 59.50 2q9t s SER 101 Cb -0.14 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2q9t s SER 101 CO -0.21 -2.32 0.00 0.61 0.41 0.00 0.00 173.24 171.73 2q9t n GLY 102 N -0.42 4.68 0.20 3.44 0.00 -1.26 -4.94 105.19 106.89 2q9t n GLY 102 Ca 0.11 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.44 2q9t n GLY 102 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q9t h SER 103 N 0.00 0.00 -3.80 1.61 4.64 -1.95 -3.43 113.55 110.62 2q9t h SER 103 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2q9t h SER 103 Cb 0.00 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.19 2q9t h SER 103 CO 0.00 0.34 0.79 0.00 -0.87 0.00 0.00 176.83 177.09 2q9t s ALA 104 N -3.68 3.61 0.11 5.18 0.00 -1.26 -4.81 121.76 120.90 2q9t s ALA 104 Ca -0.00 1.55 -0.31 0.00 0.00 0.00 0.00 51.96 53.20 2q9t s ALA 104 Cb 0.11 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 2q9t s ALA 104 CO 0.68 -1.01 1.28 0.00 0.00 0.00 0.00 175.76 176.70 2q9t s ALA 105 N -0.86 3.48 -0.29 0.00 0.00 -1.26 -4.54 121.76 118.28 2q9t s ALA 105 Ca 0.55 0.98 -0.20 0.00 0.00 0.00 0.00 51.96 53.29 2q9t s ALA 105 Cb -0.46 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.17 2q9t s ALA 105 CO 0.59 -0.50 0.63 0.08 0.00 0.00 0.00 175.76 176.56 2q9t s VAL 106 N 0.83 4.95 -0.21 0.00 1.01 -0.27 -4.66 120.40 122.06 2q9t s VAL 106 Ca 0.60 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.51 2q9t s VAL 106 Cb -0.33 -3.98 0.07 0.00 0.00 0.00 0.00 36.38 32.14 2q9t s VAL 106 CO 0.31 -0.08 0.05 -0.62 0.00 0.00 0.00 175.10 174.76 2q9t s ASP 107 N 1.58 3.03 -0.06 3.32 3.68 -1.26 -1.29 116.67 125.67 2q9t s ASP 107 Ca 0.26 -0.91 -0.21 0.00 2.13 0.00 0.00 52.55 53.82 2q9t s ASP 107 Cb -0.15 -0.60 -0.04 0.00 -1.45 0.00 0.00 42.92 40.67 2q9t s ASP 107 CO 0.11 -0.32 0.59 -0.76 0.13 0.00 0.00 175.17 174.91 2q9t s LEU 108 N 1.85 4.34 0.75 -1.34 1.43 0.49 -4.77 118.68 121.43 2q9t s LEU 108 Ca 0.00 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.04 2q9t s LEU 108 Cb -0.17 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.20 2q9t s LEU 108 CO -0.11 0.00 1.10 -0.94 0.23 0.00 0.00 176.35 176.63 2q9t s SER 109 N 0.38 4.62 0.26 2.29 1.04 -1.26 -0.69 113.70 120.33 2q9t s SER 109 Ca 0.31 1.87 -0.04 0.00 0.48 0.00 0.00 55.95 58.58 2q9t s SER 109 Cb -0.17 -2.53 0.35 0.00 0.10 0.00 0.00 66.02 63.77 2q9t s SER 109 CO 0.15 -1.96 1.90 0.58 0.98 0.00 0.00 173.24 174.89 2q9t h VAL 110 N -0.87 1.14 -0.19 5.02 2.07 -1.90 -0.89 116.25 120.62 2q9t h VAL 110 Ca -0.44 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 2q9t h VAL 110 Cb 1.23 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2q9t h VAL 110 CO 0.52 0.22 -0.33 1.56 0.02 0.00 0.00 177.57 179.56 2q9t h GLN 111 N 1.23 0.40 -0.53 1.57 1.08 -1.92 -1.08 115.11 115.85 2q9t h GLN 111 Ca 0.41 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.36 2q9t h GLN 111 Cb 0.06 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2q9t h GLN 111 CO -0.14 0.69 0.04 0.93 -0.95 0.00 0.00 178.83 179.40 2q9t h GLU 112 N 0.35 0.91 -0.32 1.46 5.08 -1.77 -0.51 114.58 119.78 2q9t h GLU 112 Ca 0.04 -0.27 0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2q9t h GLU 112 Cb 0.76 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.87 2q9t h GLU 112 CO 0.06 0.91 0.04 1.25 -1.00 0.00 0.00 179.01 180.27 2q9t h LEU 113 N 0.79 -0.04 -0.48 1.33 5.85 -0.86 0.13 115.31 122.02 2q9t h LEU 113 Ca 0.16 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.00 2q9t h LEU 113 Cb 0.47 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2q9t h LEU 113 CO 0.02 0.01 0.17 0.00 -0.34 0.00 0.00 178.44 178.30 2q9t h GLY 115 N 0.34 0.91 0.89 0.00 0.00 -0.46 -0.81 103.07 103.95 2q9t h GLY 115 Ca 0.23 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2q9t h GLY 115 CO -0.24 0.55 0.05 -2.08 0.00 0.00 0.00 176.54 174.82 2q9t h VAL 116 N 0.80 1.23 0.00 4.60 2.07 -0.43 -0.08 116.25 124.44 2q9t h VAL 116 Ca 0.16 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2q9t h VAL 116 Cb 0.41 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2q9t h VAL 116 CO 0.01 0.26 -0.09 0.49 0.02 0.00 0.00 177.57 178.27 2q9t n PHE 117 N -4.63 0.40 0.66 1.57 3.01 -0.66 -2.65 117.46 115.16 2q9t n PHE 117 Ca -0.02 0.11 0.11 0.00 1.01 0.00 0.00 57.45 58.67 2q9t n PHE 117 Cb 0.21 -0.66 0.08 0.00 -0.01 0.00 0.00 39.48 39.10 2q9t n PHE 117 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2q9t n SER 118 N -1.83 0.63 0.00 4.37 3.41 -0.33 -4.69 113.62 115.18 2q9t n SER 118 Ca 0.06 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2q9t n SER 118 Cb 0.38 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.92 2q9t n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q9t n GLY 119 N 1.39 1.10 0.27 5.00 0.00 -0.81 -4.52 105.19 107.63 2q9t n GLY 119 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2q9t n GLY 119 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2q9t h ARG 120 N 3.45 0.86 -4.62 1.61 2.43 -1.47 -3.35 114.38 113.28 2q9t h ARG 120 Ca 0.00 -0.05 -0.70 0.00 -0.81 0.00 0.00 59.98 58.42 2q9t h ARG 120 Cb 0.00 -0.19 -0.23 0.00 -0.42 0.00 0.00 29.97 29.12 2q9t h ARG 120 CO 0.00 0.57 -0.51 0.42 -1.51 0.00 0.00 179.97 178.94 2q9t s ILE 121 N -6.12 4.72 -0.03 1.20 1.01 -0.18 -4.93 121.20 116.87 2q9t s ILE 121 Ca -0.13 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2q9t s ILE 121 Cb 0.15 -3.58 0.07 0.00 0.01 0.00 0.00 42.46 39.11 2q9t s ILE 121 CO 0.77 -0.17 0.94 -0.46 0.00 0.00 0.00 174.94 176.02 2q9t n ASN 122 N 5.02 1.54 -4.08 3.58 0.23 -1.26 -4.10 115.26 116.19 2q9t n ASN 122 Ca -0.12 -2.07 -0.14 0.00 -0.53 0.00 0.00 54.58 51.72 2q9t n ASN 122 Cb 0.47 -0.12 -0.12 0.00 -2.08 0.00 0.00 39.78 37.94 2q9t n ASN 122 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2q9t s THR 123 N -1.16 0.64 0.42 5.53 -4.23 -1.26 -0.70 115.64 114.88 2q9t s THR 123 Ca 0.07 -1.08 0.19 0.00 -1.18 0.00 0.00 61.69 59.69 2q9t s THR 123 Cb 0.06 -0.68 0.21 0.00 1.34 0.00 0.00 72.50 73.43 2q9t s THR 123 CO 0.01 -0.33 1.99 -0.50 -0.54 0.00 0.00 174.62 175.24 2q9t h TRP 124 N 4.53 0.00 0.00 3.99 4.06 -0.99 -0.86 115.95 126.68 2q9t h TRP 124 Ca -0.36 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.59 2q9t h TRP 124 Cb 1.20 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.36 2q9t h TRP 124 CO 0.63 0.20 -0.00 -0.44 -3.56 0.00 0.00 178.44 175.27 2q9t h ASP 125 N 0.00 0.00 0.61 -3.49 5.19 -1.69 -2.59 116.42 114.45 2q9t h ASP 125 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q9t h ASP 125 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2q9t h ASP 125 CO 0.03 0.00 -0.07 0.61 -3.12 0.00 0.00 179.24 176.68 2q9t n GLY 126 N -1.26 -1.24 3.60 2.75 0.00 -0.33 -4.59 105.19 104.13 2q9t n GLY 126 Ca -0.03 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2q9t n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q9t s ILE 127 N -2.69 5.24 0.38 -0.61 1.01 -0.98 -5.03 121.20 118.53 2q9t s ILE 127 Ca 0.24 0.38 -0.27 0.00 0.00 0.00 0.00 60.65 61.00 2q9t s ILE 127 Cb 0.20 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.96 2q9t s ILE 127 CO 0.50 0.20 1.31 -0.94 0.00 0.00 0.00 174.94 176.01 2q9t s SER 128 N 1.69 6.44 -1.83 3.58 1.04 -1.26 -2.84 113.70 120.53 2q9t s SER 128 Ca 0.11 2.67 0.00 0.00 0.48 0.00 0.00 55.95 59.21 2q9t s SER 128 Cb -0.16 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.32 2q9t s SER 128 CO 0.10 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2q9t n GLY 129 N 0.69 1.09 0.20 7.32 0.00 -1.26 -4.78 105.19 108.45 2q9t n GLY 129 Ca 0.03 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.01 2q9t n GLY 129 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q9t h SER 130 N 0.00 0.00 0.00 1.61 4.64 -1.79 -3.44 113.55 114.57 2q9t h SER 130 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2q9t h SER 130 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2q9t h SER 130 CO 0.54 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 2q9t n GLY 131 N 1.14 0.27 3.38 -0.77 0.00 -1.26 -4.74 105.19 103.21 2q9t n GLY 131 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2q9t n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q9t s ARG 132 N -0.98 1.40 0.24 1.61 0.52 -1.26 -5.02 118.95 115.46 2q9t s ARG 132 Ca 0.00 -1.44 0.01 0.00 -0.52 0.00 0.00 55.73 53.78 2q9t s ARG 132 Cb 0.00 -1.67 -0.05 0.00 0.52 0.00 0.00 34.95 33.75 2q9t s ARG 132 CO 0.00 0.36 0.09 -0.08 0.02 0.00 0.00 175.30 175.69 2q9t s THR 133 N -1.64 0.49 0.00 0.02 -1.32 -1.26 -2.30 115.64 109.62 2q9t s THR 133 Ca 0.17 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.66 2q9t s THR 133 Cb -0.08 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.38 2q9t s THR 133 CO 0.08 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2q9t n GLY 134 N -0.40 0.96 3.77 6.08 0.00 -1.26 -4.64 105.19 109.70 2q9t n GLY 134 Ca -0.01 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 2q9t n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q9t s PRO 135 N -1.53 3.82 -0.14 1.61 0.04 -1.26 -0.42 135.00 137.13 2q9t s PRO 135 Ca 0.00 1.83 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 2q9t s PRO 135 Cb 0.00 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2q9t s PRO 135 CO 0.00 -0.51 0.30 0.42 0.04 0.00 0.00 177.00 177.24 2q9t s ILE 136 N -1.48 5.29 -0.17 0.56 1.01 0.13 -4.65 121.20 121.89 2q9t s ILE 136 Ca 0.62 0.56 -0.00 0.00 0.00 0.00 0.00 60.65 61.83 2q9t s ILE 136 Cb -0.30 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2q9t s ILE 136 CO 0.37 0.43 -0.14 -0.69 0.00 0.00 0.00 174.94 174.91 2q9t s VAL 137 N 0.17 2.66 -0.11 2.92 1.01 -0.55 -4.84 120.40 121.67 2q9t s VAL 137 Ca 0.17 -0.76 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 2q9t s VAL 137 Cb -0.13 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 2q9t s VAL 137 CO 0.05 0.50 0.66 -0.69 0.00 0.00 0.00 175.10 175.63 2q9t s VAL 138 N 1.04 5.05 -0.13 2.92 1.01 -1.26 -1.18 120.40 127.84 2q9t s VAL 138 Ca -0.01 1.34 -0.06 0.00 0.00 0.00 0.00 61.98 63.25 2q9t s VAL 138 Cb -0.15 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2q9t s VAL 138 CO -0.04 0.22 0.07 -0.69 0.00 0.00 0.00 175.10 174.66 2q9t s VAL 139 N 1.08 4.89 0.17 2.92 1.01 0.18 -0.45 120.40 130.20 2q9t s VAL 139 Ca 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 2q9t s VAL 139 Cb -0.17 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2q9t s VAL 139 CO 0.15 0.55 0.11 -0.72 0.00 0.00 0.00 175.10 175.19 2q9t s TYR 140 N -0.43 1.04 -0.14 5.22 -0.85 -0.17 -4.45 117.35 117.57 2q9t s TYR 140 Ca 0.10 -1.32 -0.29 0.00 -0.52 0.00 0.00 57.07 55.03 2q9t s TYR 140 Cb -0.12 -0.52 -0.01 0.00 0.38 0.00 0.00 41.96 41.69 2q9t s TYR 140 CO 0.02 -0.60 1.03 1.03 -1.52 0.00 0.00 175.55 175.51 2q9t s ARG 141 N -4.12 4.37 0.32 -3.49 1.81 -1.26 -0.98 118.95 115.60 2q9t s ARG 141 Ca 0.33 1.39 0.07 0.00 -1.72 0.00 0.00 55.73 55.81 2q9t s ARG 141 Cb 0.07 -3.57 0.53 0.00 -0.45 0.00 0.00 34.95 31.53 2q9t s ARG 141 CO 0.08 -0.41 1.75 0.66 -0.68 0.00 0.00 175.30 176.70 2q9t h SER 142 N 7.22 0.23 -5.73 0.23 4.64 -1.06 -3.38 113.55 115.70 2q9t h SER 142 Ca -0.28 -0.08 -0.44 0.00 -0.47 0.00 0.00 61.79 60.52 2q9t h SER 142 Cb 1.12 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 2q9t h SER 142 CO 0.89 0.57 -0.15 -1.84 -0.87 0.00 0.00 176.83 175.44 2q9t n GLU 143 N -4.08 0.76 -2.29 4.77 0.00 -1.26 -4.94 120.64 113.60 2q9t n GLU 143 Ca -0.01 -2.69 -0.43 0.00 0.00 0.00 0.00 57.16 54.03 2q9t n GLU 143 Cb 0.43 0.07 -0.02 0.00 0.00 0.00 0.00 31.44 31.92 2q9t n GLU 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2q9t s SER 144 N -3.77 6.23 -0.06 -1.84 0.15 -1.26 -4.53 113.70 108.62 2q9t s SER 144 Ca 0.36 0.87 0.04 0.00 0.70 0.00 0.00 55.95 57.92 2q9t s SER 144 Cb -0.03 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2q9t s SER 144 CO 0.23 -1.51 -0.17 -0.55 1.20 0.00 0.00 173.24 172.45 2q9t s SER 145 N 4.38 2.17 0.29 5.45 0.15 0.28 -1.66 113.70 124.76 2q9t s SER 145 Ca 0.64 -0.36 0.09 0.00 0.70 0.00 0.00 55.95 57.01 2q9t s SER 145 Cb -0.15 -0.76 0.41 0.00 -1.71 0.00 0.00 66.02 63.81 2q9t s SER 145 CO 0.32 0.12 1.65 1.23 1.20 0.00 0.00 173.24 177.77 2q9t h GLY 146 N 6.50 0.11 0.99 9.45 0.00 -1.86 -2.09 103.07 116.18 2q9t h GLY 146 Ca -0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2q9t h GLY 146 CO 0.48 0.11 0.32 -0.84 0.00 0.00 0.00 176.54 176.61 2q9t h THR 147 N 0.08 1.20 -0.61 4.70 2.02 -1.95 0.42 112.91 118.77 2q9t h THR 147 Ca -0.00 -0.51 0.07 0.00 0.77 0.00 0.00 66.41 66.74 2q9t h THR 147 Cb 0.97 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 2q9t h THR 147 CO 0.07 0.22 0.30 0.74 0.37 0.00 0.00 175.52 177.22 2q9t h THR 148 N 0.80 0.90 -0.30 3.16 2.02 -1.80 -0.65 112.91 117.04 2q9t h THR 148 Ca 0.21 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2q9t h THR 148 Cb 0.06 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2q9t h THR 148 CO -0.03 0.10 0.16 -0.08 0.37 0.00 0.00 175.52 176.04 2q9t h GLU 149 N 0.55 0.42 -0.89 6.66 4.81 -0.70 0.14 114.58 125.57 2q9t h GLU 149 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2q9t h GLU 149 Cb 0.24 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2q9t h GLU 149 CO -0.21 0.36 0.55 -0.07 -0.73 0.00 0.00 179.01 178.91 2q9t h LEU 150 N 0.36 1.04 -0.05 1.64 3.38 -0.62 -1.43 115.31 119.64 2q9t h LEU 150 Ca 0.10 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2q9t h LEU 150 Cb 0.07 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.56 2q9t h LEU 150 CO -0.02 0.78 -0.48 0.15 0.09 0.00 0.00 178.44 178.96 2q9t h PHE 151 N 1.21 0.59 0.00 1.13 3.57 -0.83 -3.22 116.94 119.39 2q9t h PHE 151 Ca 0.32 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2q9t h PHE 151 Cb -0.09 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2q9t h PHE 151 CO 0.00 1.07 -0.21 1.79 -2.23 0.00 0.00 178.31 178.73 2q9t h THR 152 N -0.06 0.59 -0.97 4.41 1.35 -0.62 -1.36 112.91 116.25 2q9t h THR 152 Ca -0.05 -1.02 0.04 0.00 -0.55 0.00 0.00 66.41 64.83 2q9t h THR 152 Cb 1.16 1.68 -0.06 0.00 -1.73 0.00 0.00 68.15 69.20 2q9t h THR 152 CO 0.10 0.21 0.63 0.03 -0.25 0.00 0.00 175.52 176.24 2q9t h ARG 153 N 0.00 1.19 -0.08 4.72 3.08 -1.28 0.18 114.38 122.19 2q9t h ARG 153 Ca -0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2q9t h ARG 153 Cb 0.66 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2q9t h ARG 153 CO 0.03 0.79 -0.10 0.35 -1.07 0.00 0.00 179.97 179.97 2q9t h PHE 154 N 1.23 0.25 -0.81 3.04 3.57 -1.29 -2.14 116.94 120.78 2q9t h PHE 154 Ca 0.38 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2q9t h PHE 154 Cb -0.00 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 2q9t h PHE 154 CO -0.01 0.67 0.53 -0.07 -2.23 0.00 0.00 178.31 177.20 2q9t h LEU 155 N -0.24 0.90 -0.96 0.59 3.38 -1.21 -1.10 115.31 116.67 2q9t h LEU 155 Ca 0.01 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2q9t h LEU 155 Cb 0.64 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2q9t h LEU 155 CO 0.02 0.63 0.63 -1.13 0.09 0.00 0.00 178.44 178.69 2q9t h ASN 156 N 1.06 1.06 0.72 -0.43 -0.73 -0.64 -0.02 115.58 116.61 2q9t h ASN 156 Ca 0.31 -0.02 -0.15 0.00 1.87 0.00 0.00 56.30 58.31 2q9t h ASN 156 Cb -0.06 -0.25 -0.02 0.00 0.27 0.00 0.00 38.32 38.26 2q9t h ASN 156 CO -0.09 0.74 -0.72 0.00 -0.37 0.00 0.00 177.43 176.99 2q9t h ALA 157 N 1.38 0.81 0.00 1.57 0.00 -0.70 -3.40 119.26 118.91 2q9t h ALA 157 Ca 0.37 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2q9t h ALA 157 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2q9t h ALA 157 CO -0.10 0.90 -1.24 1.63 0.00 0.00 0.00 179.25 180.44 2q9t n LYS 158 N -3.68 1.76 -2.84 0.00 4.76 -0.48 -4.79 118.16 112.89 2q9t n LYS 158 Ca -0.01 -0.02 -0.44 0.00 -2.87 0.00 0.00 58.31 54.97 2q9t n LYS 158 Cb 0.70 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.79 2q9t n LYS 158 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2q9t n ASN 160 N 4.55 3.15 -0.75 0.00 6.94 -1.26 -4.38 115.26 123.50 2q9t n ASN 160 Ca 0.35 -1.95 0.06 0.00 -0.02 0.00 0.00 54.58 53.02 2q9t n ASN 160 Cb 0.40 -0.25 0.13 0.00 -2.36 0.00 0.00 39.78 37.70 2q9t n ASN 160 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2q9t n ALA 161 N 1.28 2.96 -2.21 -2.53 0.00 -1.26 -5.05 120.51 113.69 2q9t n ALA 161 Ca 0.19 -2.75 -0.18 0.00 0.00 0.00 0.00 53.44 50.69 2q9t n ALA 161 Cb 0.55 -0.47 0.01 0.00 0.00 0.00 0.00 19.45 19.53 2q9t n ALA 161 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2q9t s GLU 162 N -2.05 2.95 -1.29 0.00 0.41 -1.26 -5.01 118.70 112.45 2q9t s GLU 162 Ca 0.33 -1.09 -0.12 0.00 -0.41 0.00 0.00 54.97 53.68 2q9t s GLU 162 Cb 0.33 -2.76 0.15 0.00 -1.78 0.00 0.00 34.13 30.06 2q9t s GLU 162 CO -0.08 -0.15 1.80 2.41 -0.49 0.00 0.00 175.26 178.75 2q9t n THR 163 N -1.79 4.18 0.00 3.63 -1.04 -1.26 -4.79 114.28 113.21 2q9t n THR 163 Ca 0.04 -4.29 0.00 0.00 -2.04 0.00 0.00 64.05 57.76 2q9t n THR 163 Cb 0.59 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.68 2q9t n THR 163 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2q9t n GLY 164 N 3.47 1.00 3.10 3.41 0.00 -1.26 -4.41 105.19 110.50 2q9t n GLY 164 Ca 0.41 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 2q9t n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9t s ASN 165 N 0.00 0.59 -0.18 1.61 2.20 -1.26 -4.87 114.94 113.02 2q9t s ASN 165 Ca 0.00 -1.00 -0.18 0.00 -0.94 0.00 0.00 52.86 50.74 2q9t s ASN 165 Cb 0.00 0.18 -0.03 0.00 -2.00 0.00 0.00 41.25 39.40 2q9t s ASN 165 CO 0.00 -0.58 0.50 -0.36 -2.94 0.00 0.00 177.10 173.72 2q9t s PHE 166 N -3.88 3.40 0.28 1.54 0.08 -1.26 -0.99 117.98 117.15 2q9t s PHE 166 Ca 0.08 0.79 -0.16 0.00 0.12 0.00 0.00 56.93 57.75 2q9t s PHE 166 Cb 0.08 -2.64 -0.09 0.00 -0.57 0.00 0.00 43.02 39.80 2q9t s PHE 166 CO -0.09 -0.05 0.72 0.00 -0.10 0.00 0.00 175.22 175.70 2q9t s ALA 167 N 1.43 3.37 0.03 5.36 0.00 0.13 -4.18 121.76 127.91 2q9t s ALA 167 Ca 0.24 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 2q9t s ALA 167 Cb -0.15 -2.76 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 2q9t s ALA 167 CO 0.10 0.34 1.42 0.08 0.00 0.00 0.00 175.76 177.70 2q9t s VAL 168 N -1.81 3.56 0.22 0.00 1.01 -1.26 -4.73 120.40 117.38 2q9t s VAL 168 Ca 0.50 1.00 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 2q9t s VAL 168 Cb -0.12 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2q9t s VAL 168 CO 0.19 0.02 0.64 0.28 0.00 0.00 0.00 175.10 176.22 2q9t s THR 169 N 2.11 0.00 -1.54 3.92 -1.32 -1.26 -5.02 115.64 112.52 2q9t s THR 169 Ca 0.65 -0.56 0.24 0.00 -1.21 0.00 0.00 61.69 60.81 2q9t s THR 169 Cb -0.33 -1.53 0.03 0.00 -1.51 0.00 0.00 72.50 69.16 2q9t s THR 169 CO 0.28 -0.02 1.25 0.35 -2.21 0.00 0.00 174.62 174.28 2q9t n THR 170 N -0.41 0.00 -3.89 5.08 -2.24 -1.26 -2.61 114.28 108.95 2q9t n THR 170 Ca -0.10 -0.12 -0.33 0.00 -2.27 0.00 0.00 64.05 61.23 2q9t n THR 170 Cb 0.62 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.48 2q9t n THR 170 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2q9t s THR 171 N -2.69 2.84 0.46 4.28 2.01 -1.26 -0.56 115.64 120.72 2q9t s THR 171 Ca 0.17 -2.36 0.16 0.00 0.31 0.00 0.00 61.69 59.96 2q9t s THR 171 Cb 0.18 -2.99 0.33 0.00 0.01 0.00 0.00 72.50 70.02 2q9t s THR 171 CO 0.64 -0.68 2.01 0.15 -0.69 0.00 0.00 174.62 176.05 2q9t h PHE 172 N 7.65 0.32 -0.04 4.92 3.04 -1.85 -1.07 116.94 129.91 2q9t h PHE 172 Ca -0.08 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.89 2q9t h PHE 172 Cb 1.01 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 2q9t h PHE 172 CO 0.52 0.16 0.27 0.78 -2.02 0.00 0.00 178.31 178.02 2q9t h GLY 173 N 0.31 0.00 -0.67 2.40 0.00 -1.93 -1.21 103.07 101.96 2q9t h GLY 173 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2q9t h GLY 173 CO -0.05 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.19 2q9t n THR 174 N -3.03 0.42 0.17 4.70 -2.24 -0.41 -4.64 114.28 109.25 2q9t n THR 174 Ca -0.01 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 2q9t n THR 174 Cb 0.33 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 2q9t n THR 174 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2q9t h SER 175 N 1.34 -0.40 -3.35 3.42 0.87 -1.21 -3.44 113.55 110.79 2q9t h SER 175 Ca 0.00 -0.15 -0.56 0.00 -1.23 0.00 0.00 61.79 59.85 2q9t h SER 175 Cb 0.44 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.46 2q9t h SER 175 CO 0.00 -0.02 0.31 0.12 -0.53 0.00 0.00 176.83 176.71 2q9t s PHE 176 N -4.51 3.55 0.41 2.24 5.36 -1.26 -0.69 117.98 123.08 2q9t s PHE 176 Ca -0.14 1.42 0.37 0.00 -0.96 0.00 0.00 56.93 57.63 2q9t s PHE 176 Cb 0.02 -3.00 1.85 0.00 -0.34 0.00 0.00 43.02 41.55 2q9t s PHE 176 CO 0.51 -0.06 2.17 0.66 -1.46 0.00 0.00 175.22 177.04 2q9t h SER 177 N 6.96 0.00 -0.50 6.13 4.64 -1.35 -0.97 113.55 128.47 2q9t h SER 177 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2q9t h SER 177 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2q9t h SER 177 CO 0.79 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2q9t n GLY 178 N -0.60 1.46 0.00 -0.77 0.00 -1.26 -4.96 105.19 99.05 2q9t n GLY 178 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2q9t n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q9t n GLY 179 N 1.23 -0.58 3.79 -0.02 0.00 -0.37 -4.95 105.19 104.28 2q9t n GLY 179 Ca 0.17 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.10 2q9t n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q9t s LEU 180 N -1.77 3.62 0.42 0.99 1.43 -1.26 -4.73 118.68 117.37 2q9t s LEU 180 Ca 0.00 1.98 -0.26 0.00 -1.03 0.00 0.00 54.13 54.82 2q9t s LEU 180 Cb 0.00 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.57 2q9t s LEU 180 CO 0.00 -1.21 1.41 -2.84 0.23 0.00 0.00 176.35 173.94 2q9t s PRO 181 N -3.68 3.88 0.23 1.29 0.02 -1.26 -4.93 135.00 130.55 2q9t s PRO 181 Ca 0.68 2.39 -0.31 0.00 0.02 0.00 0.00 61.00 63.78 2q9t s PRO 181 Cb -0.19 -2.77 -0.14 0.00 0.02 0.00 0.00 34.50 31.41 2q9t s PRO 181 CO 0.32 -0.65 1.19 0.00 -0.33 0.00 0.00 177.00 177.53 2q9t n ALA 182 N 0.08 -0.01 -0.96 -1.55 0.00 -1.26 -1.87 120.51 114.93 2q9t n ALA 182 Ca 0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2q9t n ALA 182 Cb 0.42 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.76 2q9t n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q9t n GLY 183 N 1.77 0.83 3.72 0.00 0.00 -1.26 -4.88 105.19 105.38 2q9t n GLY 183 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2q9t n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q9t n ALA 184 N 1.00 1.41 -3.45 4.61 0.00 -0.78 -4.67 120.51 118.62 2q9t n ALA 184 Ca 0.00 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 2q9t n ALA 184 Cb 0.01 -2.32 -0.16 0.00 0.00 0.00 0.00 19.45 16.98 2q9t n ALA 184 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q9t s VAL 185 N -1.29 2.40 0.05 0.00 1.01 0.40 -4.98 120.40 117.99 2q9t s VAL 185 Ca 0.70 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 2q9t s VAL 185 Cb -0.43 -1.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 2q9t s VAL 185 CO 0.51 0.53 0.53 0.00 0.00 0.00 0.00 175.10 176.67 2q9t s ALA 186 N 0.70 3.61 0.23 5.51 0.00 -1.26 -1.00 121.76 129.54 2q9t s ALA 186 Ca -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 2q9t s ALA 186 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 2q9t s ALA 186 CO 0.01 0.41 0.24 0.00 0.00 0.00 0.00 175.76 176.42 2q9t s ALA 187 N -1.07 0.88 -0.11 0.00 0.00 -0.15 -4.86 121.76 116.45 2q9t s ALA 187 Ca 0.28 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.74 2q9t s ALA 187 Cb -0.19 1.31 0.00 0.00 0.00 0.00 0.00 23.12 24.25 2q9t s ALA 187 CO 0.18 -0.66 -0.22 0.99 0.00 0.00 0.00 175.76 176.04 2q9t s THR 188 N -4.03 1.97 0.02 0.00 2.01 -1.26 -0.40 115.64 113.95 2q9t s THR 188 Ca 0.35 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.39 2q9t s THR 188 Cb 0.05 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.83 2q9t s THR 188 CO 0.13 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 2q9t n GLY 189 N 3.72 -2.66 0.13 4.40 0.00 -1.26 -2.84 105.19 106.67 2q9t n GLY 189 Ca -0.20 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 2q9t n GLY 189 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2q9t h SER 190 N -0.05 -0.07 -0.35 1.61 0.02 -1.95 -1.55 113.55 111.20 2q9t h SER 190 Ca -0.01 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 2q9t h SER 190 Cb 0.05 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2q9t h SER 190 CO 0.00 -0.00 -0.23 1.56 -1.14 0.00 0.00 176.83 177.02 2q9t h GLN 191 N 0.10 0.85 -0.94 3.45 4.20 -1.95 -2.05 115.11 118.77 2q9t h GLN 191 Ca 0.13 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 2q9t h GLN 191 Cb 0.16 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 2q9t h GLN 191 CO -0.20 0.99 0.56 0.78 -0.67 0.00 0.00 178.83 180.29 2q9t h GLY 192 N 0.94 1.37 1.02 3.46 0.00 -1.36 -0.44 103.07 108.07 2q9t h GLY 192 Ca 0.10 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2q9t h GLY 192 CO 0.06 0.56 0.11 -2.08 0.00 0.00 0.00 176.54 175.19 2q9t h VAL 193 N 1.30 1.26 -0.31 4.60 2.07 -1.06 -1.11 116.25 123.01 2q9t h VAL 193 Ca 0.34 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.81 2q9t h VAL 193 Cb -0.05 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2q9t h VAL 193 CO -0.06 0.36 -0.14 0.24 0.02 0.00 0.00 177.57 177.98 2q9t h MET 194 N 0.86 0.53 -0.46 1.57 2.07 -0.79 0.19 114.93 118.90 2q9t h MET 194 Ca 0.18 -0.16 -0.04 0.00 -2.07 0.00 0.00 59.70 57.61 2q9t h MET 194 Cb 0.40 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.06 2q9t h MET 194 CO 0.01 0.66 0.14 1.15 1.07 0.00 0.00 176.91 179.94 2q9t h THR 195 N 0.49 1.23 -0.54 2.22 2.02 -0.87 -2.81 112.91 114.65 2q9t h THR 195 Ca 0.09 -0.76 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 2q9t h THR 195 Cb 0.53 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2q9t h THR 195 CO 0.03 0.27 0.05 0.00 0.37 0.00 0.00 175.52 176.25 2q9t h ALA 196 N 0.99 1.08 -0.90 6.16 0.00 -0.65 -2.71 119.26 123.23 2q9t h ALA 196 Ca 0.15 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2q9t h ALA 196 Cb 0.28 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2q9t h ALA 196 CO -0.00 0.59 0.58 1.25 0.00 0.00 0.00 179.25 181.66 2q9t h LEU 197 N 0.82 0.80 0.00 0.00 5.85 -0.40 -1.36 115.31 121.02 2q9t h LEU 197 Ca 0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2q9t h LEU 197 Cb 0.42 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2q9t h LEU 197 CO 0.01 0.47 -0.20 0.00 -0.34 0.00 0.00 178.44 178.38 2q9t n ALA 198 N -2.41 2.69 1.62 1.25 0.00 -1.05 -3.98 120.51 118.64 2q9t n ALA 198 Ca 0.15 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2q9t n ALA 198 Cb 0.31 -1.35 0.60 0.00 0.00 0.00 0.00 19.45 19.02 2q9t n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q9t n ALA 199 N -1.60 2.60 -3.57 0.00 0.00 -0.51 -4.82 120.51 112.60 2q9t n ALA 199 Ca 0.06 -0.36 -0.16 0.00 0.00 0.00 0.00 53.44 52.98 2q9t n ALA 199 Cb 0.37 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 2q9t n ALA 199 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q9t s GLY 200 N -1.85 -0.54 0.46 0.00 0.00 -1.25 -5.10 107.32 99.04 2q9t s GLY 200 Ca 0.38 1.64 -0.22 0.00 0.00 0.00 0.00 44.72 46.52 2q9t s GLY 200 CO 0.31 1.28 1.13 -0.35 0.00 0.00 0.00 173.10 175.47 2q9t s ASP 201 N -0.57 6.23 -0.26 1.64 3.68 -1.26 -3.93 116.67 122.21 2q9t s ASP 201 Ca -0.06 2.20 0.00 0.00 2.13 0.00 0.00 52.55 56.82 2q9t s ASP 201 Cb -0.02 -2.59 0.00 0.00 -1.45 0.00 0.00 42.92 38.86 2q9t s ASP 201 CO 0.06 -0.87 0.00 0.61 0.13 0.00 0.00 175.17 175.10 2q9t n GLY 202 N 0.31 0.53 3.87 2.66 0.00 0.97 -4.76 105.19 108.78 2q9t n GLY 202 Ca 0.08 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2q9t n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q9t s ARG 203 N -2.44 3.82 0.01 1.61 0.52 -1.14 -1.48 118.95 119.85 2q9t s ARG 203 Ca 0.00 0.32 -0.05 0.00 -0.52 0.00 0.00 55.73 55.48 2q9t s ARG 203 Cb 0.00 -2.62 -0.01 0.00 0.52 0.00 0.00 34.95 32.84 2q9t s ARG 203 CO 0.00 0.29 0.07 -1.50 0.02 0.00 0.00 175.30 174.19 2q9t s ILE 204 N -1.84 0.09 0.33 1.52 2.07 -0.33 -0.23 121.20 122.82 2q9t s ILE 204 Ca 0.48 -0.76 -0.07 0.00 -1.41 0.00 0.00 60.65 58.89 2q9t s ILE 204 Cb -0.11 -0.36 0.03 0.00 0.13 0.00 0.00 42.46 42.14 2q9t s ILE 204 CO 0.21 -0.42 0.57 1.07 -1.91 0.00 0.00 174.94 174.46 2q9t n THR 205 N 1.53 0.00 -4.48 4.00 5.66 -0.86 -0.65 114.28 119.48 2q9t n THR 205 Ca -0.23 -1.26 -0.30 0.00 -3.05 0.00 0.00 64.05 59.21 2q9t n THR 205 Cb 0.55 0.94 -0.12 0.00 -1.55 0.00 0.00 70.33 70.15 2q9t n THR 205 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2q9t s TYR 206 N -3.03 2.56 -0.17 1.09 -0.85 -1.26 -3.49 117.35 112.19 2q9t s TYR 206 Ca 0.20 -0.25 -0.28 0.00 -0.52 0.00 0.00 57.07 56.22 2q9t s TYR 206 Cb -0.03 -1.41 0.09 0.00 0.38 0.00 0.00 41.96 41.00 2q9t s TYR 206 CO 0.15 0.32 0.83 1.41 -1.52 0.00 0.00 175.55 176.74 2q9t s MET 207 N -1.78 0.80 0.12 -3.49 1.75 0.32 -4.96 119.30 112.05 2q9t s MET 207 Ca 0.16 0.47 -0.35 0.00 -1.25 0.00 0.00 55.69 54.72 2q9t s MET 207 Cb -0.11 0.38 -0.16 0.00 2.84 0.00 0.00 34.83 37.78 2q9t s MET 207 CO 0.08 -0.19 1.29 0.45 -0.65 0.00 0.00 175.02 176.00 2q9t n SER 208 N 1.52 1.62 0.31 1.11 2.88 -1.26 -0.61 113.62 119.19 2q9t n SER 208 Ca -0.15 1.13 0.20 0.00 -1.33 0.00 0.00 58.87 58.72 2q9t n SER 208 Cb 0.57 -1.21 0.99 0.00 -0.75 0.00 0.00 64.21 63.80 2q9t n SER 208 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2q9t h PRO 209 N 4.19 0.00 0.00 -1.46 0.13 -1.88 -0.00 132.00 132.98 2q9t h PRO 209 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2q9t h PRO 209 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2q9t h PRO 209 CO 0.75 0.00 0.00 0.22 -0.23 0.00 0.00 178.00 178.74 2q9t h ASP 210 N 0.00 0.00 0.00 1.44 -0.00 -1.85 -3.27 116.42 112.74 2q9t h ASP 210 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2q9t h ASP 210 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.54 2q9t h ASP 210 CO 0.00 0.00 -0.63 0.49 -0.00 0.00 0.00 179.24 179.10 2q9t n PHE 211 N -3.06 0.00 0.30 0.28 3.72 -0.53 -4.66 117.46 113.50 2q9t n PHE 211 Ca 0.02 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.60 2q9t n PHE 211 Cb 0.41 -0.05 0.74 0.00 -0.94 0.00 0.00 39.48 39.63 2q9t n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q9t h ALA 212 N 0.97 1.00 -2.77 4.37 0.00 -1.09 -3.43 119.26 118.31 2q9t h ALA 212 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2q9t h ALA 212 Cb 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.80 2q9t h ALA 212 CO 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 179.25 178.88 2q9t s ALA 213 N -3.69 -0.64 0.35 0.00 0.00 -1.26 -4.79 121.76 111.74 2q9t s ALA 213 Ca 0.01 0.38 0.35 0.00 0.00 0.00 0.00 51.96 52.70 2q9t s ALA 213 Cb 0.09 -0.11 1.70 0.00 0.00 0.00 0.00 23.12 24.81 2q9t s ALA 213 CO 0.50 -0.20 2.12 -1.35 0.00 0.00 0.00 175.76 176.83 2q9t h PRO 214 N 4.62 0.00 -4.90 0.00 0.11 -1.90 -3.44 132.00 126.49 2q9t h PRO 214 Ca -0.29 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.53 2q9t h PRO 214 Cb 1.19 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.14 2q9t h PRO 214 CO 0.38 0.04 -0.72 0.95 -0.21 0.00 0.00 178.00 178.44 2q9t s THR 215 N -3.94 0.94 0.21 -1.15 -4.23 -1.26 -5.05 115.64 101.15 2q9t s THR 215 Ca -0.02 -1.85 -0.10 0.00 -1.18 0.00 0.00 61.69 58.54 2q9t s THR 215 Cb 0.11 -1.59 0.14 0.00 1.34 0.00 0.00 72.50 72.50 2q9t s THR 215 CO 0.52 -0.71 1.83 -0.07 -0.54 0.00 0.00 174.62 175.65 2q9t h LEU 216 N 3.16 0.64 -2.09 4.79 3.38 -1.92 -1.67 115.31 121.61 2q9t h LEU 216 Ca -0.36 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2q9t h LEU 216 Cb 1.18 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2q9t h LEU 216 CO 0.59 0.44 -0.03 0.00 0.09 0.00 0.00 178.44 179.53 2q9t h ALA 217 N 1.31 1.80 -0.04 1.53 0.00 -1.97 -1.44 119.26 120.46 2q9t h ALA 217 Ca 0.28 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2q9t h ALA 217 Cb 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2q9t h ALA 217 CO -0.13 0.03 0.05 0.78 0.00 0.00 0.00 179.25 179.98 2q9t h GLY 218 N 0.10 0.00 2.00 0.00 0.00 -1.68 -0.50 103.07 102.99 2q9t h GLY 218 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2q9t h GLY 218 CO 0.00 0.00 -0.12 1.41 0.00 0.00 0.00 176.54 177.83 2q9t h LEU 219 N 0.00 0.00 -0.86 3.11 3.38 -1.34 -2.12 115.31 117.48 2q9t h LEU 219 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q9t h LEU 219 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q9t h LEU 219 CO -0.00 0.12 -0.12 0.47 0.09 0.00 0.00 178.44 179.00 2q9t n ASP 220 N -3.51 1.45 -4.48 -0.43 8.00 -0.20 -4.35 116.55 113.04 2q9t n ASP 220 Ca -0.01 -1.30 -0.43 0.00 0.71 0.00 0.00 54.79 53.76 2q9t n ASP 220 Cb 0.26 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.40 2q9t n ASP 220 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q9t s ASP 221 N -2.21 6.19 0.00 -2.24 -1.08 -0.80 -4.88 116.67 111.65 2q9t s ASP 221 Ca 0.31 -0.91 0.17 0.00 -0.52 0.00 0.00 52.55 51.60 2q9t s ASP 221 Cb 0.20 -2.45 1.03 0.00 -1.46 0.00 0.00 42.92 40.24 2q9t s ASP 221 CO 0.41 -1.52 1.55 0.00 0.52 0.00 0.00 175.17 176.13 2q9t n ALA 222 N 8.05 2.43 1.29 3.66 0.00 -1.25 -0.61 120.51 134.08 2q9t n ALA 222 Ca -0.01 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.46 2q9t n ALA 222 Cb 0.46 -1.28 0.48 0.00 0.00 0.00 0.00 19.45 19.12 2q9t n ALA 222 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q9t n THR 223 N -0.82 0.00 0.00 0.00 -2.24 -1.26 -1.11 114.28 108.84 2q9t n THR 223 Ca 0.13 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2q9t n THR 223 Cb 0.06 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2q9t n THR 223 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2q9t n LYS 224 N -0.87 1.87 -3.89 -0.78 5.02 -0.48 -4.68 118.16 114.36 2q9t n LYS 224 Ca 0.13 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.15 2q9t n LYS 224 Cb 0.31 -0.57 -0.17 0.00 -0.02 0.00 0.00 35.03 34.58 2q9t n LYS 224 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2q9t s VAL 225 N -0.90 1.00 0.30 -0.18 1.01 0.22 -0.90 120.40 120.95 2q9t s VAL 225 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 2q9t s VAL 225 Cb 0.00 -1.10 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 2q9t s VAL 225 CO 0.00 0.26 1.29 0.00 0.00 0.00 0.00 175.10 176.65 2q9t s ALA 226 N 1.70 3.50 0.54 5.51 0.00 -0.17 -3.88 121.76 128.96 2q9t s ALA 226 Ca 0.03 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 2q9t s ALA 226 Cb -0.14 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2q9t s ALA 226 CO -0.08 -0.58 1.11 1.03 0.00 0.00 0.00 175.76 177.24 2q9t s ARG 227 N -1.46 3.40 -0.02 0.00 0.52 -0.41 -4.61 118.95 116.37 2q9t s ARG 227 Ca 0.50 1.53 0.03 0.00 -0.52 0.00 0.00 55.73 57.28 2q9t s ARG 227 Cb -0.39 -2.02 -0.00 0.00 0.52 0.00 0.00 34.95 33.06 2q9t s ARG 227 CO 0.49 -0.80 -0.11 0.08 0.02 0.00 0.00 175.30 174.99 2q9t s VAL 228 N -1.87 0.87 0.00 3.52 1.01 -0.46 -0.38 120.40 123.09 2q9t s VAL 228 Ca 0.71 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2q9t s VAL 228 Cb -0.22 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2q9t s VAL 228 CO 0.27 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2q9t n GLY 229 N 3.03 1.50 3.70 4.51 0.00 0.13 -1.65 105.19 116.41 2q9t n GLY 229 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2q9t n GLY 229 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q9t n LYS 230 N -0.03 2.21 -3.62 1.61 4.81 -1.04 -4.14 118.16 117.96 2q9t n LYS 230 Ca 0.00 0.78 -0.29 0.00 -0.87 0.00 0.00 58.31 57.93 2q9t n LYS 230 Cb 0.00 -2.43 -0.15 0.00 0.02 0.00 0.00 35.03 32.48 2q9t n LYS 230 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2q9t s ASN 231 N 0.01 3.74 0.21 3.14 3.84 -0.21 -4.23 114.94 121.44 2q9t s ASN 231 Ca 0.61 -1.47 -0.10 0.00 0.21 0.00 0.00 52.86 52.10 2q9t s ASN 231 Cb -0.58 -0.58 0.15 0.00 -0.55 0.00 0.00 41.25 39.70 2q9t s ASN 231 CO 0.56 -0.43 1.86 0.58 -2.79 0.00 0.00 177.10 176.89 2q9t h VAL 232 N 6.40 1.21 -0.95 -5.21 2.07 -1.95 -0.48 116.25 117.34 2q9t h VAL 232 Ca -0.17 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.02 2q9t h VAL 232 Cb 1.01 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 2q9t h VAL 232 CO 0.45 0.21 0.60 0.00 0.02 0.00 0.00 177.57 178.85 2q9t h ALA 233 N 1.26 1.35 -0.58 1.67 0.00 -1.95 -1.38 119.26 119.62 2q9t h ALA 233 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2q9t h ALA 233 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2q9t h ALA 233 CO -0.06 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.76 2q9t n THR 234 N -4.58 0.77 -3.78 0.00 -2.24 -1.08 -4.96 114.28 98.41 2q9t n THR 234 Ca 0.15 -0.84 -0.27 0.00 -2.27 0.00 0.00 64.05 60.82 2q9t n THR 234 Cb 0.23 0.58 0.05 0.00 -2.10 0.00 0.00 70.33 69.09 2q9t n THR 234 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2q9t n ASN 235 N 1.43 -5.28 -4.51 3.42 5.15 -0.52 -4.97 115.26 109.98 2q9t n ASN 235 Ca 0.22 -0.69 -0.34 0.00 -0.60 0.00 0.00 54.58 53.17 2q9t n ASN 235 Cb 0.57 -4.36 -0.12 0.00 -0.53 0.00 0.00 39.78 35.35 2q9t n ASN 235 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2q9t s THR 236 N -3.32 4.15 0.32 -0.44 -4.23 -0.29 -5.00 115.64 106.84 2q9t s THR 236 Ca 0.61 -0.26 -0.26 0.00 -1.18 0.00 0.00 61.69 60.60 2q9t s THR 236 Cb -0.29 -2.86 -0.10 0.00 1.34 0.00 0.00 72.50 70.60 2q9t s THR 236 CO 0.79 0.46 0.98 -1.10 -0.54 0.00 0.00 174.62 175.20 2q9t s GLN 237 N 0.64 4.55 1.01 3.99 -0.21 -1.26 -1.05 119.66 127.33 2q9t s GLN 237 Ca -0.00 1.42 -0.14 0.00 0.02 0.00 0.00 55.36 56.66 2q9t s GLN 237 Cb -0.14 -2.85 0.19 0.00 1.00 0.00 0.00 33.01 31.22 2q9t s GLN 237 CO 0.02 0.23 1.13 0.20 -2.12 0.00 0.00 175.29 174.76 2q9t s GLY 238 N -1.49 1.59 0.23 3.09 0.00 -1.26 -4.56 107.32 104.91 2q9t s GLY 238 Ca 0.50 -0.63 0.11 0.00 0.00 0.00 0.00 44.72 44.69 2q9t s GLY 238 CO 0.27 0.03 -0.21 0.14 0.00 0.00 0.00 173.10 173.33 2q9t s VAL 239 N -3.18 2.29 0.64 1.40 1.01 -0.66 -4.72 120.40 117.18 2q9t s VAL 239 Ca 0.67 -2.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 2q9t s VAL 239 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2q9t s VAL 239 CO 0.55 -0.30 1.04 -0.94 0.00 0.00 0.00 175.10 175.45 2q9t s SER 240 N -3.08 5.96 -0.01 3.32 1.04 -1.26 -1.35 113.70 118.32 2q9t s SER 240 Ca 0.24 1.49 0.01 0.00 0.48 0.00 0.00 55.95 58.17 2q9t s SER 240 Cb -0.06 -2.48 0.05 0.00 0.10 0.00 0.00 66.02 63.64 2q9t s SER 240 CO 0.11 -1.05 0.65 -0.81 0.98 0.00 0.00 173.24 173.13 2q9t n PRO 241 N -2.86 1.24 -1.63 4.02 -0.04 -1.26 -4.64 135.00 129.83 2q9t n PRO 241 Ca 0.06 -0.21 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 2q9t n PRO 241 Cb 0.54 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 2q9t n PRO 241 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q9t n ALA 242 N -0.02 0.44 -0.23 0.55 0.00 -1.26 -4.69 120.51 115.30 2q9t n ALA 242 Ca 0.02 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.77 2q9t n ALA 242 Cb 0.27 -2.13 0.41 0.00 0.00 0.00 0.00 19.45 18.00 2q9t n ALA 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q9t h ALA 243 N 1.43 1.89 0.00 0.00 0.00 -1.91 0.30 119.26 120.96 2q9t h ALA 243 Ca -0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2q9t h ALA 243 Cb 1.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2q9t h ALA 243 CO 0.56 -0.11 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 2q9t h ALA 244 N 1.61 1.22 -0.00 0.00 0.00 -1.94 -0.63 119.26 119.53 2q9t h ALA 244 Ca 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2q9t h ALA 244 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2q9t h ALA 244 CO -0.17 0.03 -0.24 0.09 0.00 0.00 0.00 179.25 178.95 2q9t n ASN 245 N -3.43 0.58 0.00 0.00 3.02 0.09 -3.70 115.26 111.82 2q9t n ASN 245 Ca -0.03 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2q9t n ASN 245 Cb 0.12 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2q9t n ASN 245 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2q9t n VAL 246 N -1.08 0.00 -0.24 2.41 0.24 -0.63 -0.51 118.33 118.53 2q9t n VAL 246 Ca 0.11 -0.49 -0.06 0.00 -2.04 0.00 0.00 64.34 61.86 2q9t n VAL 246 Cb 0.32 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.75 2q9t n VAL 246 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2q9t h SER 247 N 0.00 0.79 -0.54 -1.34 0.02 -1.23 -1.41 113.55 109.83 2q9t h SER 247 Ca 0.00 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2q9t h SER 247 Cb 0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2q9t h SER 247 CO 0.00 0.60 0.22 0.00 -1.14 0.00 0.00 176.83 176.50 2q9t h ALA 248 N 1.22 0.71 -0.52 3.77 0.00 -1.87 -0.82 119.26 121.75 2q9t h ALA 248 Ca 0.24 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2q9t h ALA 248 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2q9t h ALA 248 CO -0.05 0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 2q9t h ALA 249 N 1.06 0.70 -0.58 0.00 0.00 -1.83 -2.16 119.26 116.46 2q9t h ALA 249 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2q9t h ALA 249 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2q9t h ALA 249 CO -0.01 0.53 0.33 0.82 0.00 0.00 0.00 179.25 180.92 2q9t h ILE 250 N 0.80 1.18 0.00 0.00 1.08 -1.14 -2.67 117.51 116.76 2q9t h ILE 250 Ca 0.15 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.18 2q9t h ILE 250 Cb 0.54 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2q9t h ILE 250 CO 0.03 0.19 -0.04 1.23 -0.69 0.00 0.00 178.15 178.87 2q9t h GLY 251 N 0.78 0.00 0.79 5.37 0.00 -0.70 -1.99 103.07 107.32 2q9t h GLY 251 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2q9t h GLY 251 CO -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 176.28 2q9t n ALA 252 N -2.18 2.99 -2.39 3.60 0.00 -0.85 -4.88 120.51 116.80 2q9t n ALA 252 Ca -0.02 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2q9t n ALA 252 Cb 0.16 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2q9t n ALA 252 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q9t s VAL 253 N -2.63 4.15 0.66 0.00 1.01 -0.75 -4.99 120.40 117.85 2q9t s VAL 253 Ca 0.22 1.46 -0.16 0.00 0.00 0.00 0.00 61.98 63.50 2q9t s VAL 253 Cb 0.19 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2q9t s VAL 253 CO 0.54 -0.06 1.14 -2.84 0.00 0.00 0.00 175.10 173.88 2q9t s PRO 254 N 2.81 2.70 0.75 2.72 0.02 -1.26 -5.03 135.00 137.71 2q9t s PRO 254 Ca 0.57 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 63.00 2q9t s PRO 254 Cb -0.25 -1.93 0.04 0.00 0.02 0.00 0.00 34.50 32.39 2q9t s PRO 254 CO 0.20 -1.35 1.09 0.14 -0.33 0.00 0.00 177.00 176.75 2q9t s VAL 255 N -2.17 3.44 0.46 3.83 -7.23 -1.26 -4.98 120.40 112.49 2q9t s VAL 255 Ca 0.70 0.48 -0.25 0.00 -1.81 0.00 0.00 61.98 61.10 2q9t s VAL 255 Cb -0.23 -3.01 -0.08 0.00 0.56 0.00 0.00 36.38 33.62 2q9t s VAL 255 CO 0.41 -0.60 1.40 -2.84 -0.31 0.00 0.00 175.10 173.16 2q9t s PRO 256 N -4.86 3.63 0.29 4.82 0.02 -1.26 -4.93 135.00 132.71 2q9t s PRO 256 Ca 0.61 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 63.69 2q9t s PRO 256 Cb -0.17 -2.60 -0.12 0.00 0.02 0.00 0.00 34.50 31.63 2q9t s PRO 256 CO 0.55 -0.84 1.53 0.00 -0.33 0.00 0.00 177.00 177.90 2q9t n ALA 257 N -0.30 2.17 -0.24 -1.55 0.00 -1.26 -4.88 120.51 114.44 2q9t n ALA 257 Ca 0.06 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.92 2q9t n ALA 257 Cb 0.43 -2.41 0.16 0.00 0.00 0.00 0.00 19.45 17.63 2q9t n ALA 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q9t h ALA 258 N 4.38 0.87 0.00 0.00 0.00 -2.02 -0.11 119.26 122.39 2q9t h ALA 258 Ca -0.47 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2q9t h ALA 258 Cb 1.24 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2q9t h ALA 258 CO 0.76 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2q9t h ALA 259 N 1.61 1.00 -0.03 0.00 0.00 -2.03 -2.55 119.26 117.26 2q9t h ALA 259 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2q9t h ALA 259 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2q9t h ALA 259 CO -0.53 0.00 -0.09 -0.25 0.00 0.00 0.00 179.25 178.38 2q9t n ASP 260 N -2.65 2.72 0.29 0.00 8.00 -0.06 -4.64 116.55 120.21 2q9t n ASP 260 Ca -0.00 -1.86 0.19 0.00 0.71 0.00 0.00 54.79 53.82 2q9t n ASP 260 Cb 0.16 0.10 0.85 0.00 -0.02 0.00 0.00 41.12 42.21 2q9t n ASP 260 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2q9t h ARG 261 N 4.07 0.00 0.00 -1.24 3.08 -1.35 -0.60 114.38 118.33 2q9t h ARG 261 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q9t h ARG 261 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2q9t h ARG 261 CO 0.00 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.35 2q9t n SER 262 N -3.06 0.21 -4.51 7.04 2.88 -1.26 -4.60 113.62 110.33 2q9t n SER 262 Ca -0.01 0.53 -0.43 0.00 -1.33 0.00 0.00 58.87 57.64 2q9t n SER 262 Cb 0.23 -0.58 -0.08 0.00 -0.75 0.00 0.00 64.21 63.02 2q9t n SER 262 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2q9t s ASN 263 N -3.39 6.24 0.55 -3.46 3.84 -0.23 -4.96 114.94 113.52 2q9t s ASN 263 Ca 0.10 -0.47 0.25 0.00 0.21 0.00 0.00 52.86 52.95 2q9t s ASN 263 Cb 0.14 -2.25 1.49 0.00 -0.55 0.00 0.00 41.25 40.08 2q9t s ASN 263 CO 0.44 -0.59 2.09 -0.65 -2.79 0.00 0.00 177.10 175.59 2q9t h PRO 264 N 8.70 0.00 -0.09 0.43 0.11 -1.84 -0.29 132.00 139.02 2q9t h PRO 264 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2q9t h PRO 264 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2q9t h PRO 264 CO 0.81 0.00 -0.06 0.22 -0.21 0.00 0.00 178.00 178.76 2q9t h ASP 265 N 0.00 0.11 0.82 -2.05 1.82 -1.92 -2.80 116.42 112.39 2q9t h ASP 265 Ca 0.11 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2q9t h ASP 265 Cb 0.49 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.47 2q9t h ASP 265 CO -0.00 0.19 0.00 0.00 -1.61 0.00 0.00 179.24 177.82 2q9t h ALA 266 N 1.83 1.00 0.00 -0.78 0.00 -1.30 -3.20 119.26 116.81 2q9t h ALA 266 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2q9t h ALA 266 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2q9t h ALA 266 CO 0.01 0.00 -0.65 -1.49 0.00 0.00 0.00 179.25 177.11 2q9t h TRP 267 N 0.00 0.00 -3.45 0.00 4.06 -1.61 -3.41 115.95 111.54 2q9t h TRP 267 Ca 0.00 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.23 2q9t h TRP 267 Cb 0.41 0.00 -0.23 0.00 -1.00 0.00 0.00 29.16 28.34 2q9t h TRP 267 CO 0.00 0.29 -0.42 0.08 -3.56 0.00 0.00 178.44 174.83 2q9t s VAL 268 N -3.10 5.07 0.33 1.49 1.01 -1.21 -4.28 120.40 119.71 2q9t s VAL 268 Ca 0.02 -0.87 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2q9t s VAL 268 Cb 0.07 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2q9t s VAL 268 CO 0.75 -0.40 1.17 -2.84 0.00 0.00 0.00 175.10 173.78 2q9t s PRO 269 N 1.63 4.40 0.05 2.72 0.02 -1.26 -5.03 135.00 137.52 2q9t s PRO 269 Ca 0.04 1.91 0.08 0.00 0.02 0.00 0.00 61.00 63.05 2q9t s PRO 269 Cb -0.21 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.28 2q9t s PRO 269 CO 0.08 -0.04 -0.23 0.14 -0.33 0.00 0.00 177.00 176.62 2q9t s VAL 270 N -1.24 1.83 0.51 3.83 -7.23 -1.26 -4.56 120.40 112.28 2q9t s VAL 270 Ca 0.49 -1.28 -0.05 0.00 -1.81 0.00 0.00 61.98 59.33 2q9t s VAL 270 Cb -0.33 -1.59 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 2q9t s VAL 270 CO 0.43 0.25 0.81 -0.36 -0.31 0.00 0.00 175.10 175.92 2q9t s PHE 271 N -0.82 3.42 -1.05 2.82 0.40 -1.26 -0.51 117.98 120.99 2q9t s PHE 271 Ca 0.09 0.69 0.00 0.00 -0.60 0.00 0.00 56.93 57.11 2q9t s PHE 271 Cb -0.09 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 40.99 2q9t s PHE 271 CO 0.02 -0.47 0.00 0.41 0.70 0.00 0.00 175.22 175.88 2q9t n GLY 272 N -2.35 -0.57 3.70 4.36 0.00 -0.27 -4.76 105.19 105.29 2q9t n GLY 272 Ca 0.02 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2q9t n GLY 272 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q9t n PRO 273 N 0.00 0.50 -1.31 1.61 -0.02 -1.26 -3.59 135.00 130.93 2q9t n PRO 273 Ca 0.00 0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.37 2q9t n PRO 273 Cb 0.00 -2.45 0.11 0.00 -0.02 0.00 0.00 33.50 31.14 2q9t n PRO 273 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2q9t n ASP 274 N -2.71 1.38 -4.00 2.55 8.00 -1.26 -3.89 116.55 116.63 2q9t n ASP 274 Ca 0.14 0.67 -0.31 0.00 0.71 0.00 0.00 54.79 56.00 2q9t n ASP 274 Cb 0.50 -1.53 0.01 0.00 -0.02 0.00 0.00 41.12 40.08 2q9t n ASP 274 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2q9t n ASN 275 N -2.85 -3.82 -3.84 -2.24 5.03 -1.26 -4.96 115.26 101.33 2q9t n ASN 275 Ca 0.14 -0.87 -0.29 0.00 0.87 0.00 0.00 54.58 54.44 2q9t n ASN 275 Cb 0.50 -3.49 -0.16 0.00 -1.02 0.00 0.00 39.78 35.61 2q9t n ASN 275 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2q9t s THR 276 N -3.36 1.02 0.40 3.41 2.01 -1.25 -5.12 115.64 112.74 2q9t s THR 276 Ca 0.60 -0.82 -0.27 0.00 0.31 0.00 0.00 61.69 61.51 2q9t s THR 276 Cb -0.31 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 70.73 2q9t s THR 276 CO 0.86 -0.10 1.45 0.00 -0.69 0.00 0.00 174.62 176.14 2q9t s ALA 277 N 1.64 3.45 0.00 7.40 0.00 -1.26 -2.49 121.76 130.49 2q9t s ALA 277 Ca -0.03 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2q9t s ALA 277 Cb -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.35 2q9t s ALA 277 CO -0.07 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.02 2q9t n GLY 278 N 0.52 1.77 3.19 0.00 0.00 -1.26 -5.03 105.19 104.38 2q9t n GLY 278 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2q9t n GLY 278 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q9t s VAL 279 N -2.34 1.31 -0.03 1.61 -7.23 -1.04 -4.64 120.40 108.05 2q9t s VAL 279 Ca 0.00 -1.17 -0.24 0.00 -1.81 0.00 0.00 61.98 58.76 2q9t s VAL 279 Cb 0.00 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 2q9t s VAL 279 CO 0.00 -0.00 0.72 -1.10 -0.31 0.00 0.00 175.10 174.41 2q9t s GLN 280 N -1.35 4.45 0.50 4.82 -1.52 0.34 -4.68 119.66 122.21 2q9t s GLN 280 Ca 0.03 0.94 -0.21 0.00 -1.95 0.00 0.00 55.36 54.17 2q9t s GLN 280 Cb -0.09 -3.41 -0.07 0.00 -0.22 0.00 0.00 33.01 29.22 2q9t s GLN 280 CO 0.02 0.15 1.12 -1.25 -0.25 0.00 0.00 175.29 175.08 2q9t s PRO 281 N 0.48 3.59 0.49 2.91 0.04 -1.26 -1.11 135.00 140.13 2q9t s PRO 281 Ca 0.38 1.62 -0.23 0.00 0.04 0.00 0.00 61.00 62.81 2q9t s PRO 281 Cb -0.19 -2.18 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 2q9t s PRO 281 CO 0.20 -0.65 1.34 0.71 0.04 0.00 0.00 177.00 178.63 2q9t s TYR 282 N -1.72 2.50 0.36 0.56 1.51 -1.24 -4.84 117.35 114.49 2q9t s TYR 282 Ca 0.68 1.37 -0.26 0.00 -1.01 0.00 0.00 57.07 57.85 2q9t s TYR 282 Cb -0.24 -3.75 -0.09 0.00 -0.11 0.00 0.00 41.96 37.77 2q9t s TYR 282 CO 0.28 -2.58 1.14 -1.25 -1.11 0.00 0.00 175.55 172.03 2q9t s PRO 283 N -2.65 4.24 -0.12 -1.71 0.04 -1.26 -4.93 135.00 128.60 2q9t s PRO 283 Ca 0.65 1.80 0.17 0.00 0.04 0.00 0.00 61.00 63.67 2q9t s PRO 283 Cb -0.39 -2.81 0.70 0.00 0.04 0.00 0.00 34.50 32.03 2q9t s PRO 283 CO 0.48 -0.15 1.61 0.25 0.04 0.00 0.00 177.00 179.24 2q9t n THR 284 N 0.38 1.92 -3.86 1.26 -2.24 -1.26 -4.60 114.28 105.89 2q9t n THR 284 Ca 0.03 -1.26 -0.11 0.00 -2.27 0.00 0.00 64.05 60.43 2q9t n THR 284 Cb 0.46 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.68 2q9t n THR 284 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2q9t s SER 285 N -0.99 0.03 0.22 3.42 0.15 -1.26 -5.09 113.70 110.18 2q9t s SER 285 Ca 0.49 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2q9t s SER 285 Cb 0.33 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2q9t s SER 285 CO 0.22 -0.46 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2q9t n GLY 286 N 1.10 -0.74 3.73 9.45 0.00 -1.26 -4.80 105.19 112.67 2q9t n GLY 286 Ca -0.21 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 2q9t n GLY 286 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q9t s TYR 287 N 0.00 3.69 -0.33 1.61 5.04 0.34 -4.81 117.35 122.89 2q9t s TYR 287 Ca 0.00 1.49 0.22 0.00 -2.44 0.00 0.00 57.07 56.34 2q9t s TYR 287 Cb 0.00 -2.89 0.19 0.00 0.35 0.00 0.00 41.96 39.61 2q9t s TYR 287 CO 0.00 0.18 1.40 -1.00 -1.34 0.00 0.00 175.55 174.78 2q9t h PRO 288 N 6.11 0.00 -4.70 4.97 0.13 -1.83 -3.44 132.00 133.24 2q9t h PRO 288 Ca -0.43 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.02 2q9t h PRO 288 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 2q9t h PRO 288 CO 0.73 0.08 -0.44 0.42 -0.23 0.00 0.00 178.00 178.55 2q9t s ILE 289 N -3.21 5.26 0.28 -3.56 1.01 -1.26 -4.46 121.20 115.27 2q9t s ILE 289 Ca 0.04 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2q9t s ILE 289 Cb 0.07 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.77 2q9t s ILE 289 CO 0.72 -0.09 0.66 -1.48 0.00 0.00 0.00 174.94 174.74 2q9t s LEU 290 N 1.75 -0.05 0.00 2.97 2.34 -1.26 -1.38 118.68 123.06 2q9t s LEU 290 Ca 0.07 -0.77 0.00 0.00 0.06 0.00 0.00 54.13 53.48 2q9t s LEU 290 Cb -0.18 2.45 0.00 0.00 -0.56 0.00 0.00 46.19 47.91 2q9t s LEU 290 CO 0.11 -1.33 0.00 0.61 -1.06 0.00 0.00 176.35 174.68 2q9t n GLY 291 N -0.45 -0.70 3.46 -3.48 0.00 -0.12 -4.78 105.19 99.12 2q9t n GLY 291 Ca -0.04 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2q9t n GLY 291 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q9t s PHE 292 N -3.00 2.51 0.05 1.61 0.40 -1.26 -0.72 117.98 117.57 2q9t s PHE 292 Ca 0.00 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 2q9t s PHE 292 Cb 0.00 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 42.12 2q9t s PHE 292 CO 0.00 0.32 -0.03 -0.08 0.70 0.00 0.00 175.22 176.13 2q9t s THR 293 N -1.04 3.87 0.27 0.64 -1.32 -0.86 -4.75 115.64 112.44 2q9t s THR 293 Ca 0.16 -0.89 0.05 0.00 -1.21 0.00 0.00 61.69 59.80 2q9t s THR 293 Cb -0.10 -2.77 -0.06 0.00 -1.51 0.00 0.00 72.50 68.06 2q9t s THR 293 CO 0.08 0.24 -0.01 0.20 -2.21 0.00 0.00 174.62 172.92 2q9t s ASN 294 N -1.90 2.28 0.05 8.08 0.01 0.64 -0.02 114.94 124.08 2q9t s ASN 294 Ca 0.22 -1.24 0.09 0.00 -0.71 0.00 0.00 52.86 51.22 2q9t s ASN 294 Cb -0.11 -0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 2q9t s ASN 294 CO 0.13 -0.47 -0.23 -1.48 -1.51 0.00 0.00 177.10 173.54 2q9t s LEU 295 N -3.39 2.35 -0.16 0.60 0.05 0.98 -1.37 118.68 117.74 2q9t s LEU 295 Ca 0.30 -0.54 0.00 0.00 0.05 0.00 0.00 54.13 53.95 2q9t s LEU 295 Cb 0.05 -1.37 0.02 0.00 -2.05 0.00 0.00 46.19 42.85 2q9t s LEU 295 CO 0.11 0.25 -0.15 -0.63 -0.55 0.00 0.00 176.35 175.39 2q9t s ILE 296 N -0.87 1.65 0.32 1.48 1.01 0.33 -1.32 121.20 123.81 2q9t s ILE 296 Ca 0.13 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2q9t s ILE 296 Cb -0.10 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 2q9t s ILE 296 CO 0.04 0.45 0.08 -0.36 0.00 0.00 0.00 174.94 175.15 2q9t s PHE 297 N 1.45 1.83 0.08 3.97 0.40 -0.16 -0.95 117.98 124.60 2q9t s PHE 297 Ca 0.05 -1.06 -0.08 0.00 -0.60 0.00 0.00 56.93 55.23 2q9t s PHE 297 Cb -0.13 -1.17 -0.06 0.00 0.51 0.00 0.00 43.02 42.17 2q9t s PHE 297 CO -0.11 -0.12 0.38 0.45 0.70 0.00 0.00 175.22 176.52 2q9t s SER 298 N -3.46 6.59 0.41 1.36 0.15 -1.26 -0.22 113.70 117.28 2q9t s SER 298 Ca 0.35 0.72 0.15 0.00 0.70 0.00 0.00 55.95 57.88 2q9t s SER 298 Cb 0.08 -2.15 0.89 0.00 -1.71 0.00 0.00 66.02 63.13 2q9t s SER 298 CO 0.15 0.16 1.90 -0.61 1.20 0.00 0.00 173.24 176.04 2q9t h GLN 299 N 3.60 0.00 -4.79 5.44 4.15 -1.19 -3.45 115.11 118.87 2q9t h GLN 299 Ca -0.49 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.50 2q9t h GLN 299 Cb 1.19 0.00 -0.30 0.00 0.21 0.00 0.00 27.48 28.58 2q9t h GLN 299 CO 0.67 0.28 -0.79 0.00 -1.93 0.00 0.00 178.83 177.07 2q9t s TYR 301 N -0.03 1.64 0.34 0.00 1.51 -1.26 -1.76 117.35 117.78 2q9t s TYR 301 Ca 0.00 -0.54 0.05 0.00 -1.01 0.00 0.00 57.07 55.58 2q9t s TYR 301 Cb -0.06 -1.14 0.69 0.00 -0.11 0.00 0.00 41.96 41.34 2q9t s TYR 301 CO 0.00 -0.22 1.91 0.00 -1.11 0.00 0.00 175.55 176.13 2q9t h ALA 302 N 6.57 1.68 -2.52 3.71 0.00 -1.09 -3.41 119.26 124.20 2q9t h ALA 302 Ca -0.31 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.05 2q9t h ALA 302 Cb 1.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2q9t h ALA 302 CO 0.48 0.16 0.28 0.34 0.00 0.00 0.00 179.25 180.50 2q9t s ASP 303 N -5.99 7.28 0.20 0.00 2.15 -1.26 -4.97 116.67 114.07 2q9t s ASP 303 Ca -0.10 1.54 -0.09 0.00 0.43 0.00 0.00 52.55 54.33 2q9t s ASP 303 Cb 0.20 -2.52 0.13 0.00 -0.30 0.00 0.00 42.92 40.43 2q9t s ASP 303 CO 0.79 -0.18 1.75 0.00 -0.17 0.00 0.00 175.17 177.36 2q9t h ALA 304 N 6.57 0.95 -0.25 3.66 0.00 -2.00 -1.78 119.26 126.41 2q9t h ALA 304 Ca -0.41 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 2q9t h ALA 304 Cb 1.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2q9t h ALA 304 CO 0.74 0.60 0.01 1.15 0.00 0.00 0.00 179.25 181.75 2q9t h THR 305 N 1.06 1.25 -0.83 0.00 2.02 -1.96 -1.17 112.91 113.28 2q9t h THR 305 Ca 0.24 -0.89 0.05 0.00 0.77 0.00 0.00 66.41 66.59 2q9t h THR 305 Cb 0.25 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 2q9t h THR 305 CO -0.02 0.28 0.51 1.56 0.37 0.00 0.00 175.52 178.23 2q9t h GLN 306 N 0.21 0.93 -0.08 6.66 4.20 -1.92 -0.11 115.11 124.99 2q9t h GLN 306 Ca 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2q9t h GLN 306 Cb 0.40 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2q9t h GLN 306 CO 0.01 0.61 0.05 1.15 -0.67 0.00 0.00 178.83 179.99 2q9t h THR 307 N 0.95 1.02 -0.73 -0.54 2.02 -1.05 -1.08 112.91 113.51 2q9t h THR 307 Ca 0.36 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 2q9t h THR 307 Cb 0.14 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2q9t h THR 307 CO -0.16 0.02 0.37 0.71 0.37 0.00 0.00 175.52 176.83 2q9t h THR 308 N 0.11 1.23 -0.78 3.16 1.35 -0.78 -1.13 112.91 116.06 2q9t h THR 308 Ca 0.03 -0.62 -0.05 0.00 -0.55 0.00 0.00 66.41 65.22 2q9t h THR 308 Cb -0.01 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 66.67 2q9t h THR 308 CO -0.01 0.27 0.31 1.56 -0.25 0.00 0.00 175.52 177.40 2q9t h GLN 309 N 1.02 1.17 -0.21 4.72 4.20 -0.79 0.11 115.11 125.33 2q9t h GLN 309 Ca 0.25 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 2q9t h GLN 309 Cb 0.08 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2q9t h GLN 309 CO -0.04 0.95 0.07 0.28 -0.67 0.00 0.00 178.83 179.43 2q9t h VAL 310 N 1.14 1.18 -0.70 -0.54 2.07 -0.91 -2.00 116.25 116.50 2q9t h VAL 310 Ca 0.26 -0.56 0.06 0.00 0.82 0.00 0.00 66.70 67.28 2q9t h VAL 310 Cb 0.22 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2q9t h VAL 310 CO -0.02 0.18 0.40 0.03 0.02 0.00 0.00 177.57 178.18 2q9t h ARG 311 N 0.17 0.71 -0.45 1.57 3.08 -0.73 -1.83 114.38 116.89 2q9t h ARG 311 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2q9t h ARG 311 Cb 0.21 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2q9t h ARG 311 CO -0.00 0.47 0.19 -0.44 -1.07 0.00 0.00 179.97 179.12 2q9t h ASP 312 N 0.73 0.58 -0.31 7.04 3.32 -0.62 0.13 116.42 127.29 2q9t h ASP 312 Ca 0.31 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.26 2q9t h ASP 312 Cb 0.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2q9t h ASP 312 CO -0.18 0.52 0.02 0.15 -1.72 0.00 0.00 179.24 178.03 2q9t h PHE 313 N 0.64 0.58 -0.76 4.55 3.57 -0.60 -2.51 116.94 122.42 2q9t h PHE 313 Ca 0.16 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2q9t h PHE 313 Cb 0.12 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 2q9t h PHE 313 CO 0.01 0.65 0.40 0.74 -2.23 0.00 0.00 178.31 177.88 2q9t h PHE 314 N 0.34 1.05 -0.81 0.41 0.04 -0.78 0.12 116.94 117.32 2q9t h PHE 314 Ca 0.09 -0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.89 2q9t h PHE 314 Cb 0.41 -0.33 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 2q9t h PHE 314 CO 0.03 0.74 0.53 1.15 -0.60 0.00 0.00 178.31 180.16 2q9t h THR 315 N 1.07 1.07 0.01 -1.55 2.02 -0.84 -0.72 112.91 113.97 2q9t h THR 315 Ca 0.27 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 2q9t h THR 315 Cb 0.06 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2q9t h THR 315 CO -0.04 0.17 -0.00 0.50 0.37 0.00 0.00 175.52 176.51 2q9t h LYS 316 N 0.91 -0.01 0.00 6.66 3.64 -0.95 -2.55 116.57 124.27 2q9t h LYS 316 Ca 0.34 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2q9t h LYS 316 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2q9t h LYS 316 CO -0.12 0.57 -0.19 1.25 -2.27 0.00 0.00 179.45 178.69 2q9t h HIS 317 N -0.99 0.00 -0.14 1.91 2.76 -0.72 -2.13 115.15 115.83 2q9t h HIS 317 Ca -0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2q9t h HIS 317 Cb 0.59 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.55 2q9t h HIS 317 CO 0.16 0.19 -0.00 0.66 -1.30 0.00 0.00 177.93 177.64 2q9t n TYR 318 N -4.12 0.52 -2.55 5.26 4.02 -0.28 -4.64 117.16 115.36 2q9t n TYR 318 Ca -0.02 -0.95 -0.38 0.00 -0.01 0.00 0.00 57.90 56.54 2q9t n TYR 318 Cb 0.27 -0.24 -0.04 0.00 -0.02 0.00 0.00 39.34 39.30 2q9t n TYR 318 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2q9t s GLY 319 N -2.37 2.87 0.33 2.72 0.00 -0.80 -4.66 107.32 105.41 2q9t s GLY 319 Ca 0.38 0.74 0.05 0.00 0.00 0.00 0.00 44.72 45.89 2q9t s GLY 319 CO 0.06 1.24 1.82 0.00 0.00 0.00 0.00 173.10 176.22 2q9t h ALA 320 N 3.06 1.30 -2.18 3.20 0.00 -1.90 -3.43 119.26 119.32 2q9t h ALA 320 Ca -0.47 -0.26 -0.40 0.00 0.00 0.00 0.00 54.91 53.78 2q9t h ALA 320 Cb 1.21 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 2q9t h ALA 320 CO 0.64 0.47 -0.68 -1.54 0.00 0.00 0.00 179.25 178.14 2q9t s SER 321 N -6.81 2.06 -1.27 0.00 1.04 -1.26 -4.88 113.70 102.58 2q9t s SER 321 Ca -0.07 -1.16 -0.12 0.00 0.48 0.00 0.00 55.95 55.09 2q9t s SER 321 Cb 0.15 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.23 2q9t s SER 321 CO 0.76 -0.42 0.62 0.59 0.98 0.00 0.00 173.24 175.78 2q9t n ASN 322 N -0.40 -2.90 -1.30 7.02 4.13 -1.26 -4.94 115.26 115.60 2q9t n ASN 322 Ca -0.06 -1.02 0.00 0.00 1.68 0.00 0.00 54.58 55.17 2q9t n ASN 322 Cb 0.63 -3.15 0.00 0.00 -1.54 0.00 0.00 39.78 35.72 2q9t n ASN 322 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 2q9t n ASN 323 N -2.79 1.57 -1.42 6.41 0.23 -1.26 -4.73 115.26 113.27 2q9t n ASN 323 Ca -0.20 -0.65 0.10 0.00 -0.53 0.00 0.00 54.58 53.31 2q9t n ASN 323 Cb 0.63 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.66 2q9t n ASN 323 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2q9t n ASN 324 N -0.93 4.26 -0.32 0.53 3.02 -1.25 -4.67 115.26 115.90 2q9t n ASN 324 Ca 0.00 -2.20 -0.04 0.00 -0.03 0.00 0.00 54.58 52.31 2q9t n ASN 324 Cb 0.00 -0.52 0.08 0.00 -0.61 0.00 0.00 39.78 38.74 2q9t n ASN 324 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2q9t h ASP 325 N 4.08 1.12 -0.60 6.41 5.19 -1.91 0.61 116.42 131.31 2q9t h ASP 325 Ca 0.00 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 2q9t h ASP 325 Cb 1.18 -0.29 -0.03 0.00 0.18 0.00 0.00 39.33 40.37 2q9t h ASP 325 CO 0.10 0.93 0.34 0.00 -3.12 0.00 0.00 179.24 177.50 2q9t h ALA 326 N 1.24 0.77 -0.59 3.45 0.00 -2.00 -1.11 119.26 121.02 2q9t h ALA 326 Ca 0.30 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2q9t h ALA 326 Cb 0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2q9t h ALA 326 CO -0.04 0.26 0.09 0.00 0.00 0.00 0.00 179.25 179.57 2q9t h ALA 327 N 1.17 1.05 -0.05 0.00 0.00 -1.74 -0.73 119.26 118.95 2q9t h ALA 327 Ca 0.21 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2q9t h ALA 327 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2q9t h ALA 327 CO -0.04 0.61 -0.06 0.82 0.00 0.00 0.00 179.25 180.58 2q9t h ILE 328 N 0.90 0.82 -0.60 0.00 2.04 -0.47 -1.95 117.51 118.25 2q9t h ILE 328 Ca 0.18 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 2q9t h ILE 328 Cb 0.40 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2q9t h ILE 328 CO 0.01 0.00 0.14 0.74 0.00 0.00 0.00 178.15 179.04 2q9t h THR 329 N -0.09 1.24 0.00 -0.27 2.02 -0.96 -1.99 112.91 112.86 2q9t h THR 329 Ca 0.05 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2q9t h THR 329 Cb 0.15 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2q9t h THR 329 CO -0.11 0.33 -0.04 0.00 0.37 0.00 0.00 175.52 176.07 2q9t h ALA 330 N 1.26 1.27 -0.56 6.16 0.00 -0.78 -1.71 119.26 124.90 2q9t h ALA 330 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2q9t h ALA 330 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2q9t h ALA 330 CO -0.00 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2q9t n ASN 331 N -3.52 5.69 -0.87 0.00 3.02 -0.76 -4.93 115.26 113.88 2q9t n ASN 331 Ca -0.02 -2.94 -0.09 0.00 -0.03 0.00 0.00 54.58 51.49 2q9t n ASN 331 Cb 0.15 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.61 2q9t n ASN 331 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q9t n ALA 332 N 0.57 -0.20 -2.52 5.41 0.00 -0.64 -4.07 120.51 119.06 2q9t n ALA 332 Ca 0.28 0.11 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 2q9t n ALA 332 Cb 1.19 -1.21 -0.08 0.00 0.00 0.00 0.00 19.45 19.35 2q9t n ALA 332 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2q9t s PHE 333 N -2.40 2.41 -0.23 0.00 0.08 -0.86 -4.40 117.98 112.58 2q9t s PHE 333 Ca 0.00 -0.68 -0.04 0.00 0.12 0.00 0.00 56.93 56.33 2q9t s PHE 333 Cb 0.00 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.58 2q9t s PHE 333 CO 0.00 0.21 -0.03 0.08 -0.10 0.00 0.00 175.22 175.38 2q9t s VAL 334 N -2.68 3.45 0.64 -0.44 1.01 0.05 -3.87 120.40 118.56 2q9t s VAL 334 Ca 0.34 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 2q9t s VAL 334 Cb 0.05 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2q9t s VAL 334 CO 0.19 0.39 1.24 -2.65 0.00 0.00 0.00 175.10 174.26 2q9t n PRO 335 N 4.80 1.07 -2.28 2.72 -0.02 -1.26 -0.90 135.00 139.13 2q9t n PRO 335 Ca -0.18 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 2q9t n PRO 335 Cb 0.50 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 2q9t n PRO 335 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q9t s LEU 336 N -3.99 4.26 0.73 2.45 1.43 -1.26 -4.76 118.68 117.53 2q9t s LEU 336 Ca 0.82 2.39 -0.16 0.00 -1.03 0.00 0.00 54.13 56.15 2q9t s LEU 336 Cb -0.38 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 41.91 2q9t s LEU 336 CO 0.41 -0.61 0.89 -2.65 0.23 0.00 0.00 176.35 174.62 2q9t n PRO 337 N 0.28 0.43 -0.33 1.29 -0.02 -1.26 -4.73 135.00 130.66 2q9t n PRO 337 Ca 0.03 0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 2q9t n PRO 337 Cb 0.46 -2.16 0.24 0.00 -0.02 0.00 0.00 33.50 32.02 2q9t n PRO 337 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2q9t h THR 338 N -0.35 0.80 -0.19 3.45 2.02 -1.99 -0.72 112.91 115.92 2q9t h THR 338 Ca -0.47 -0.27 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 2q9t h THR 338 Cb 1.33 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2q9t h THR 338 CO 0.46 0.14 -0.32 0.00 0.37 0.00 0.00 175.52 176.17 2q9t h ALA 339 N 1.56 1.11 -0.24 6.16 0.00 -1.99 -1.13 119.26 124.73 2q9t h ALA 339 Ca 0.49 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2q9t h ALA 339 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2q9t h ALA 339 CO -0.32 0.56 0.05 -1.49 0.00 0.00 0.00 179.25 178.05 2q9t h TRP 340 N 0.33 0.41 -0.58 0.00 4.06 -1.52 -1.82 115.95 116.82 2q9t h TRP 340 Ca 0.04 -0.05 0.05 0.00 2.06 0.00 0.00 58.89 60.99 2q9t h TRP 340 Cb 0.73 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.73 2q9t h TRP 340 CO 0.02 0.49 0.32 0.87 -3.56 0.00 0.00 178.44 176.58 2q9t h LYS 341 N 0.21 0.59 -0.76 0.49 1.57 -0.96 -1.32 116.57 116.40 2q9t h LYS 341 Ca 0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2q9t h LYS 341 Cb 0.29 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2q9t h LYS 341 CO 0.00 0.39 0.44 0.00 -0.57 0.00 0.00 179.45 179.71 2q9t h ALA 342 N 1.30 1.35 -0.29 3.86 0.00 -1.10 -0.74 119.26 123.63 2q9t h ALA 342 Ca 0.25 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 2q9t h ALA 342 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2q9t h ALA 342 CO -0.16 0.55 -0.18 1.15 0.00 0.00 0.00 179.25 180.62 2q9t h THR 343 N 1.05 1.30 -0.19 0.00 2.02 -0.77 -0.65 112.91 115.66 2q9t h THR 343 Ca 0.27 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 66.17 2q9t h THR 343 Cb -0.01 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2q9t h THR 343 CO -0.05 0.41 0.05 0.58 0.37 0.00 0.00 175.52 176.89 2q9t h VAL 344 N 0.39 0.94 -0.91 3.16 2.07 -0.97 -2.67 116.25 118.25 2q9t h VAL 344 Ca 0.06 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2q9t h VAL 344 Cb 0.71 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2q9t h VAL 344 CO 0.05 0.03 0.58 0.03 0.02 0.00 0.00 177.57 178.28 2q9t h ARG 345 N 0.14 1.21 -0.59 1.57 3.08 -1.03 -0.09 114.38 118.67 2q9t h ARG 345 Ca 0.08 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2q9t h ARG 345 Cb 0.06 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2q9t h ARG 345 CO -0.10 0.82 0.27 0.00 -1.07 0.00 0.00 179.97 179.89 2q9t h ALA 346 N 1.32 1.37 0.09 0.04 0.00 -0.85 0.51 119.26 121.74 2q9t h ALA 346 Ca 0.33 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.90 2q9t h ALA 346 Cb -0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2q9t h ALA 346 CO -0.07 0.49 -1.04 0.77 0.00 0.00 0.00 179.25 179.40 2q9t h SER 347 N 0.83 0.28 0.00 0.00 0.02 -1.27 -3.37 113.55 110.04 2q9t h SER 347 Ca 0.20 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2q9t h SER 347 Cb 0.11 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2q9t h SER 347 CO -0.03 1.46 -1.21 0.49 -1.14 0.00 0.00 176.83 176.41 2q9t n PHE 348 N -4.15 0.00 -0.06 3.45 3.01 -0.06 -2.05 117.46 117.60 2q9t n PHE 348 Ca -0.21 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.12 2q9t n PHE 348 Cb 0.79 -0.14 -0.04 0.00 -0.01 0.00 0.00 39.48 40.07 2q9t n PHE 348 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2q9t n LEU 349 N -1.68 0.92 -4.68 4.37 4.77 0.04 -0.56 117.00 120.17 2q9t n LEU 349 Ca 0.01 0.16 -0.49 0.00 -0.03 0.00 0.00 56.01 55.66 2q9t n LEU 349 Cb 0.36 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2q9t n LEU 349 CO 0.39 0.19 1.47 0.41 -1.33 0.00 0.00 177.39 178.52 2q9t n THR 350 N -3.59 0.54 -0.20 -5.08 -1.04 -0.40 -4.72 114.28 99.80 2q9t n THR 350 Ca -0.23 -0.10 -0.01 0.00 -2.04 0.00 0.00 64.05 61.67 2q9t n THR 350 Cb 0.64 -1.81 0.10 0.00 -1.82 0.00 0.00 70.33 67.44 2q9t n THR 350 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q9t h ALA 351 N 8.95 0.76 0.00 2.41 0.00 -1.92 -1.60 119.26 127.86 2q9t h ALA 351 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2q9t h ALA 351 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2q9t h ALA 351 CO 0.95 -0.18 0.00 0.77 0.00 0.00 0.00 179.25 180.79 2q9t h SER 352 N 0.42 0.00 -3.53 0.00 0.02 -1.95 -3.44 113.55 105.07 2q9t h SER 352 Ca 0.29 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.72 2q9t h SER 352 Cb 0.34 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.90 2q9t h SER 352 CO -0.28 0.00 0.55 0.21 -1.14 0.00 0.00 176.83 176.17 2q9t s ASN 353 N -4.36 7.10 0.60 3.07 3.84 -0.60 -4.89 114.94 119.69 2q9t s ASN 353 Ca 0.02 2.25 0.39 0.00 0.21 0.00 0.00 52.86 55.73 2q9t s ASN 353 Cb 0.09 -2.61 2.12 0.00 -0.55 0.00 0.00 41.25 40.29 2q9t s ASN 353 CO 0.37 -0.35 2.19 0.00 -2.79 0.00 0.00 177.10 176.51 2q9t h ALA 354 N 5.06 1.03 -0.05 1.71 0.00 -1.86 -1.63 119.26 123.52 2q9t h ALA 354 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2q9t h ALA 354 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2q9t h ALA 354 CO 0.74 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 181.23 2q9t n LEU 355 N -2.90 2.84 -4.76 0.00 4.77 -1.26 -4.92 117.00 110.78 2q9t n LEU 355 Ca -0.03 -0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 54.58 2q9t n LEU 355 Cb 0.10 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2q9t n LEU 355 CO 0.17 0.48 0.86 -0.94 -1.33 0.00 0.00 177.39 176.64 2q9t s SER 356 N -1.97 7.09 0.12 -1.43 1.04 -0.62 -4.50 113.70 113.45 2q9t s SER 356 Ca 0.30 2.37 -0.33 0.00 0.48 0.00 0.00 55.95 58.78 2q9t s SER 356 Cb 0.20 -2.63 -0.12 0.00 0.10 0.00 0.00 66.02 63.57 2q9t s SER 356 CO 0.30 -0.30 1.75 -0.38 0.98 0.00 0.00 173.24 175.59 2q9t n ILE 357 N 1.42 0.22 -1.09 -1.02 5.41 0.27 -1.73 119.36 122.83 2q9t n ILE 357 Ca 0.01 -0.04 -0.03 0.00 1.00 0.00 0.00 62.75 63.68 2q9t n ILE 357 Cb 0.44 -1.90 -0.01 0.00 -0.71 0.00 0.00 39.64 37.46 2q9t n ILE 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q9t n GLY 358 N 3.97 0.57 3.72 7.39 0.00 0.09 -4.94 105.19 115.99 2q9t n GLY 358 Ca 0.18 -0.23 -0.63 0.00 0.00 0.00 0.00 46.02 45.34 2q9t n GLY 358 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q9t n ASN 359 N -0.06 1.62 0.18 1.61 2.85 -0.71 -4.79 115.26 115.96 2q9t n ASN 359 Ca -0.03 1.14 0.14 0.00 -0.11 0.00 0.00 54.58 55.72 2q9t n ASN 359 Cb 0.24 -0.99 0.55 0.00 1.24 0.00 0.00 39.78 40.82 2q9t n ASN 359 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2q9t h THR 360 N 4.97 0.00 0.00 -0.44 1.35 -1.91 0.25 112.91 117.13 2q9t h THR 360 Ca -0.45 -0.32 -0.08 0.00 -0.55 0.00 0.00 66.41 65.01 2q9t h THR 360 Cb 1.35 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2q9t h THR 360 CO 0.96 0.00 -0.87 -3.20 -0.25 0.00 0.00 175.52 172.16 2q9t n ASN 361 N -2.50 1.84 -0.24 5.36 2.85 -1.26 -3.68 115.26 117.63 2q9t n ASN 361 Ca 0.02 0.53 -0.05 0.00 -0.11 0.00 0.00 54.58 54.97 2q9t n ASN 361 Cb 0.25 -0.88 0.09 0.00 1.24 0.00 0.00 39.78 40.49 2q9t n ASN 361 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2q9t h VAL 362 N -1.00 1.25 -0.47 3.44 2.07 -1.89 -2.64 116.25 117.01 2q9t h VAL 362 Ca -0.13 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2q9t h VAL 362 Cb 0.82 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2q9t h VAL 362 CO -0.08 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.86 2q9t n ASN 364 N 0.89 3.53 -0.15 0.00 2.85 -1.00 -1.44 115.26 119.94 2q9t n ASN 364 Ca 0.16 0.59 -0.02 0.00 -0.11 0.00 0.00 54.58 55.20 2q9t n ASN 364 Cb 0.41 -1.49 -0.01 0.00 1.24 0.00 0.00 39.78 39.92 2q9t n ASN 364 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2q9t n GLY 365 N 5.18 0.45 3.49 8.20 0.00 -1.26 -5.00 105.19 116.26 2q9t n GLY 365 Ca 0.26 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2q9t n GLY 365 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q9t s ILE 366 N -1.72 2.48 0.00 -0.61 1.01 -0.52 -5.07 121.20 116.77 2q9t s ILE 366 Ca 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 60.65 58.30 2q9t s ILE 366 Cb 0.00 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 40.08 2q9t s ILE 366 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.19 2q9t n GLY 367 N -0.67 4.15 3.75 6.18 0.00 -0.35 -3.76 105.19 114.48 2q9t n GLY 367 Ca -0.05 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 2q9t n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q9t n ARG 368 N -1.90 1.95 -2.12 1.61 1.74 -0.72 -3.92 116.66 113.29 2q9t n ARG 368 Ca 0.00 0.70 -0.34 0.00 -0.77 0.00 0.00 57.85 57.45 2q9t n ARG 368 Cb 0.00 -2.59 0.01 0.00 -1.02 0.00 0.00 32.46 28.86 2q9t n ARG 368 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2q9t s PRO 369 N -2.66 3.27 -0.06 5.56 0.04 -1.26 -0.86 135.00 139.02 2q9t s PRO 369 Ca 0.67 1.41 -0.14 0.00 0.04 0.00 0.00 61.00 62.98 2q9t s PRO 369 Cb -0.44 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 2q9t s PRO 369 CO 0.53 -0.88 0.57 1.25 0.04 0.00 0.00 177.00 178.51 2q9t h LEU 370 N 0.76 -0.24-10.25 -3.56 5.85 -1.95 -3.46 115.31 102.46 2q9t h LEU 370 Ca -0.48 -0.16 -0.48 0.00 0.84 0.00 0.00 57.88 57.59 2q9t h LEU 370 Cb 1.24 0.06 0.03 0.00 0.37 0.00 0.00 40.66 42.36 2q9t h LEU 370 CO 0.57 0.27 0.39 -0.76 -0.34 0.00 0.00 178.44 178.57 2q9t s LEU 371 N -8.90 3.50 -0.12 2.25 1.43 -1.26 -4.86 118.68 110.72 2q9t s LEU 371 Ca -0.08 1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 54.40 2q9t s LEU 371 Cb 0.00 -4.49 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 2q9t s LEU 371 CO 0.28 -0.68 0.31 -0.70 0.23 0.00 0.00 176.35 175.80 2q9t s GLU 372 N -4.43 4.08 0.00 1.70 -6.30 -1.26 -4.93 118.70 107.56 2q9t s GLU 372 Ca 0.58 0.16 0.00 0.00 -2.50 0.00 0.00 54.97 53.20 2q9t s GLU 372 Cb -0.10 -3.35 0.00 0.00 0.00 0.00 0.00 34.13 30.68 2q9t s GLU 372 CO 0.39 0.41 0.00 -2.39 0.02 0.00 0.00 175.26 173.69