#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9f n TYR 15 N 0.00 0.06 -2.00 -0.32 4.01 -1.26 -5.10 117.16 112.55 2j9f n TYR 15 Ca 0.00 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2j9f n TYR 15 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 2j9f n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j9f n GLY 16 N 0.15 -1.78 3.76 2.72 0.00 -1.26 -4.69 105.19 104.09 2j9f n GLY 16 Ca 0.03 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 2j9f n GLY 16 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j9f s GLN 17 N 0.00 4.26 0.32 1.61 0.74 -1.26 -4.90 119.66 120.43 2j9f s GLN 17 Ca 0.00 2.34 0.10 0.00 0.05 0.00 0.00 55.36 57.85 2j9f s GLN 17 Cb 0.00 -3.06 -0.06 0.00 1.10 0.00 0.00 33.01 30.99 2j9f s GLN 17 CO 0.00 -0.37 -0.09 0.95 -0.55 0.00 0.00 175.29 175.23 2j9f s THR 18 N -0.62 2.49 0.02 -0.34 -4.23 -1.26 -1.64 115.64 110.04 2j9f s THR 18 Ca 0.55 -2.19 -0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2j9f s THR 18 Cb -0.42 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 2j9f s THR 18 CO 0.51 -0.27 -0.02 -1.58 -0.54 0.00 0.00 174.62 172.72 2j9f s GLN 19 N -3.61 0.25 0.04 3.99 0.74 -0.34 -4.87 119.66 115.86 2j9f s GLN 19 Ca 0.32 -0.49 -0.30 0.00 0.05 0.00 0.00 55.36 54.94 2j9f s GLN 19 Cb -0.01 0.09 -0.06 0.00 1.10 0.00 0.00 33.01 34.13 2j9f s GLN 19 CO 0.17 -0.04 1.41 0.15 -0.55 0.00 0.00 175.29 176.43 2j9f s LYS 20 N -1.18 4.29 0.01 1.67 -0.14 -1.26 -0.34 119.74 122.79 2j9f s LYS 20 Ca -0.13 2.01 0.00 0.00 -1.36 0.00 0.00 55.97 56.50 2j9f s LYS 20 Cb -0.08 -3.49 -0.01 0.00 -1.68 0.00 0.00 37.83 32.58 2j9f s LYS 20 CO -0.01 -0.54 -0.01 -1.64 -0.76 0.00 0.00 175.35 172.39 2j9f s MET 21 N 2.05 0.10 0.76 1.68 -1.94 0.14 -4.86 119.30 117.24 2j9f s MET 21 Ca 0.65 -0.18 -0.03 0.00 -1.71 0.00 0.00 55.69 54.42 2j9f s MET 21 Cb -0.33 0.02 0.14 0.00 2.01 0.00 0.00 34.83 36.66 2j9f s MET 21 CO 0.28 -0.01 1.04 0.54 -0.01 0.00 0.00 175.02 176.86 2j9f s ASN 22 N -0.41 4.17 0.19 3.03 2.20 -1.26 -1.26 114.94 121.59 2j9f s ASN 22 Ca -0.04 -0.29 -0.12 0.00 -0.94 0.00 0.00 52.86 51.46 2j9f s ASN 22 Cb -0.03 -0.03 0.16 0.00 -2.00 0.00 0.00 41.25 39.35 2j9f s ASN 22 CO -0.00 -1.99 1.78 0.25 -2.94 0.00 0.00 177.10 174.20 2j9f h LEU 23 N -0.68 0.37 -0.96 3.54 5.85 -1.61 -1.01 115.31 120.81 2j9f h LEU 23 Ca -0.37 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2j9f h LEU 23 Cb 1.26 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 2j9f h LEU 23 CO 0.40 0.25 0.36 2.19 -0.34 0.00 0.00 178.44 181.29 2j9f h PHE 24 N 0.51 1.10 -0.60 1.25 -5.15 -1.72 -1.44 116.94 110.89 2j9f h PHE 24 Ca 0.24 -0.05 -0.03 0.00 -0.20 0.00 0.00 57.97 57.92 2j9f h PHE 24 Cb 0.17 -0.34 -0.03 0.00 0.22 0.00 0.00 35.95 35.97 2j9f h PHE 24 CO -0.11 0.80 0.24 1.96 -2.00 0.00 0.00 178.31 179.21 2j9f h GLN 25 N 1.09 0.90 -0.11 6.09 4.20 -1.70 -1.76 115.11 123.82 2j9f h GLN 25 Ca 0.26 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2j9f h GLN 25 Cb 0.13 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2j9f h GLN 25 CO -0.03 0.77 -0.19 0.66 -0.67 0.00 0.00 178.83 179.36 2j9f h SER 26 N 0.83 0.17 -0.20 1.46 4.64 -0.53 -0.38 113.55 119.55 2j9f h SER 26 Ca 0.20 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2j9f h SER 26 Cb 0.20 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2j9f h SER 26 CO -0.02 0.38 -0.26 0.58 -0.87 0.00 0.00 176.83 176.64 2j9f h VAL 27 N 0.17 1.33 -0.84 0.95 2.07 -0.95 -1.02 116.25 117.96 2j9f h VAL 27 Ca 0.03 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 2j9f h VAL 27 Cb 0.44 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2j9f h VAL 27 CO 0.03 0.45 0.52 0.74 0.02 0.00 0.00 177.57 179.33 2j9f h THR 28 N 0.20 1.23 -0.25 2.57 2.02 -0.88 -0.40 112.91 117.40 2j9f h THR 28 Ca 0.02 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2j9f h THR 28 Cb 0.83 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2j9f h THR 28 CO 0.06 0.23 0.15 -1.28 0.37 0.00 0.00 175.52 175.06 2j9f h SER 29 N 1.15 0.26 -0.36 4.18 0.87 -0.97 0.25 113.55 118.93 2j9f h SER 29 Ca 0.30 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2j9f h SER 29 Cb -0.07 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2j9f h SER 29 CO -0.06 0.19 0.22 0.00 -0.53 0.00 0.00 176.83 176.65 2j9f h ALA 30 N 1.10 0.45 -0.50 6.23 0.00 -0.71 0.32 119.26 126.15 2j9f h ALA 30 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2j9f h ALA 30 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2j9f h ALA 30 CO -0.03 -0.06 0.29 -0.07 0.00 0.00 0.00 179.25 179.37 2j9f h LEU 31 N 0.47 0.62 -0.03 0.00 3.38 -0.76 -0.67 115.31 118.33 2j9f h LEU 31 Ca 0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2j9f h LEU 31 Cb -0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2j9f h LEU 31 CO -0.03 0.52 0.01 -0.78 0.09 0.00 0.00 178.44 178.26 2j9f h ASP 32 N 0.67 0.04 -0.93 -0.43 1.82 -0.28 -1.15 116.42 116.16 2j9f h ASP 32 Ca 0.18 -0.10 0.10 0.00 -0.39 0.00 0.00 57.03 56.82 2j9f h ASP 32 Cb 0.03 -0.01 -0.08 0.00 0.68 0.00 0.00 39.33 39.96 2j9f h ASP 32 CO -0.03 0.12 0.57 0.78 -1.61 0.00 0.00 179.24 179.07 2j9f h ASN 33 N -0.06 0.84 -0.07 2.28 -0.26 -0.73 -1.53 115.58 116.05 2j9f h ASN 33 Ca 0.01 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 2j9f h ASN 33 Cb 0.10 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 2j9f h ASN 33 CO -0.00 0.48 0.01 0.28 -1.06 0.00 0.00 177.43 177.14 2j9f h SER 34 N 0.94 0.11 0.33 5.81 0.02 -0.76 -2.60 113.55 117.40 2j9f h SER 34 Ca 0.44 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2j9f h SER 34 Cb 0.37 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2j9f h SER 34 CO -0.24 0.33 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.37 2j9f h LEU 35 N -0.12 0.02 -0.43 5.07 3.38 -1.03 -1.59 115.31 120.60 2j9f h LEU 35 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2j9f h LEU 35 Cb 0.27 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2j9f h LEU 35 CO 0.00 0.36 0.06 0.00 0.09 0.00 0.00 178.44 178.95 2j9f h ALA 36 N 1.64 0.58 -0.01 1.53 0.00 -1.18 -3.26 119.26 118.56 2j9f h ALA 36 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2j9f h ALA 36 Cb 0.61 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2j9f h ALA 36 CO 0.04 0.31 -0.35 0.36 0.00 0.00 0.00 179.25 179.62 2j9f n LYS 37 N -4.47 1.20 -3.74 0.00 2.85 -0.99 -4.72 118.16 108.28 2j9f n LYS 37 Ca -0.00 -0.91 -0.30 0.00 -1.05 0.00 0.00 58.31 56.06 2j9f n LYS 37 Cb 0.25 -1.48 -0.14 0.00 -0.65 0.00 0.00 35.03 33.01 2j9f n LYS 37 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2j9f s ASP 38 N -2.43 3.92 0.38 -5.58 -1.08 -0.61 -5.00 116.67 106.28 2j9f s ASP 38 Ca 0.22 -2.07 0.27 0.00 -0.52 0.00 0.00 52.55 50.44 2j9f s ASP 38 Cb 0.19 -0.98 1.34 0.00 -1.46 0.00 0.00 42.92 42.00 2j9f s ASP 38 CO 0.52 -0.35 1.81 1.55 0.52 0.00 0.00 175.17 179.22 2j9f h PRO 39 N 7.50 0.00 0.00 4.34 0.13 -1.85 -2.14 132.00 139.98 2j9f h PRO 39 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2j9f h PRO 39 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2j9f h PRO 39 CO 0.48 0.00 -0.36 1.79 -0.23 0.00 0.00 178.00 179.67 2j9f h THR 40 N 0.00 0.00 -3.54 1.56 1.35 -1.93 -3.47 112.91 106.88 2j9f h THR 40 Ca 0.00 -0.81 -0.53 0.00 -0.55 0.00 0.00 66.41 64.52 2j9f h THR 40 Cb 0.13 1.61 0.08 0.00 -1.73 0.00 0.00 68.15 68.24 2j9f h THR 40 CO 0.00 0.00 0.81 0.00 -0.25 0.00 0.00 175.52 176.08 2j9f s ALA 41 N -3.22 3.65 0.05 6.62 0.00 -0.81 -3.85 121.76 124.21 2j9f s ALA 41 Ca 0.06 1.49 0.02 0.00 0.00 0.00 0.00 51.96 53.52 2j9f s ALA 41 Cb 0.09 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 2j9f s ALA 41 CO 0.70 -0.91 -0.07 0.14 0.00 0.00 0.00 175.76 175.61 2j9f s VAL 42 N -0.37 0.52 -0.07 0.00 -7.23 -0.64 -4.90 120.40 107.71 2j9f s VAL 42 Ca 0.58 -1.25 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2j9f s VAL 42 Cb -0.45 -0.81 0.00 0.00 0.56 0.00 0.00 36.38 35.68 2j9f s VAL 42 CO 0.51 -0.50 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.99 2j9f s ILE 43 N -1.88 1.54 0.14 -0.62 1.01 0.72 -1.26 121.20 120.86 2j9f s ILE 43 Ca -0.06 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 2j9f s ILE 43 Cb -0.07 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 41.10 2j9f s ILE 43 CO -0.01 0.44 0.46 0.72 0.00 0.00 0.00 174.94 176.55 2j9f s PHE 44 N 0.30 -0.27 -5.00 3.97 -0.71 -0.93 -1.74 117.98 113.59 2j9f s PHE 44 Ca -0.11 -0.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.76 2j9f s PHE 44 Cb -0.15 0.34 0.00 0.00 -1.21 0.00 0.00 43.02 42.00 2j9f s PHE 44 CO 0.05 -0.75 0.00 0.41 -1.34 0.00 0.00 175.22 173.58 2j9f n GLY 45 N -0.27 -0.57 3.69 1.99 0.00 -1.13 -1.19 105.19 107.71 2j9f n GLY 45 Ca -0.16 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2j9f n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j9f s GLU 46 N -2.00 4.34 -2.00 1.61 2.02 -1.26 -1.80 118.70 119.61 2j9f s GLU 46 Ca 0.00 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.70 2j9f s GLU 46 Cb 0.00 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.66 2j9f s GLU 46 CO 0.00 -0.47 0.00 -0.25 0.02 0.00 0.00 175.26 174.56 2j9f n ASP 47 N 5.26 -5.65 0.13 -0.19 8.00 -1.26 -4.82 116.55 118.03 2j9f n ASP 47 Ca 0.11 0.28 0.01 0.00 0.71 0.00 0.00 54.79 55.90 2j9f n ASP 47 Cb 0.46 -4.83 0.03 0.00 -0.02 0.00 0.00 41.12 36.76 2j9f n ASP 47 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2j9f h VAL 48 N 0.00 0.99 -0.30 2.53 -1.51 -1.85 -2.17 116.25 113.94 2j9f h VAL 48 Ca -0.45 -2.34 0.05 0.00 -1.23 0.00 0.00 66.70 62.73 2j9f h VAL 48 Cb 1.35 2.45 -0.05 0.00 -2.13 0.00 0.00 31.29 32.91 2j9f h VAL 48 CO 0.60 0.55 -0.02 0.00 -1.23 0.00 0.00 177.57 177.48 2j9f h ALA 49 N 1.43 0.25 0.00 5.19 0.00 -1.84 -1.77 119.26 122.53 2j9f h ALA 49 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2j9f h ALA 49 Cb 1.40 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2j9f h ALA 49 CO 0.07 -0.42 0.00 1.97 0.00 0.00 0.00 179.25 180.87 2j9f n PHE 50 N -5.18 0.00 0.00 0.00 -1.74 -1.26 -4.65 117.46 104.63 2j9f n PHE 50 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2j9f n PHE 50 Cb 0.16 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.13 2j9f n PHE 50 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2j9f n GLY 51 N 0.67 1.15 0.00 4.97 0.00 -0.67 -4.79 105.19 106.53 2j9f n GLY 51 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2j9f n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j9f n GLY 52 N -0.06 -1.39 0.22 -0.02 0.00 -0.82 -1.36 105.19 101.78 2j9f n GLY 52 Ca 0.00 -1.48 0.16 0.00 0.00 0.00 0.00 46.02 44.69 2j9f n GLY 52 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2j9f h VAL 53 N 0.00 0.00 -0.18 1.61 -1.51 -1.88 -1.91 116.25 112.37 2j9f h VAL 53 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2j9f h VAL 53 Cb 0.00 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2j9f h VAL 53 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 2j9f n PHE 54 N -2.71 0.37 -0.99 5.19 3.72 -1.26 -5.00 117.46 116.78 2j9f n PHE 54 Ca 0.00 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 2j9f n PHE 54 Cb 0.21 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2j9f n PHE 54 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2j9f n ARG 55 N -0.29 -1.24 0.20 -1.08 1.74 -0.72 -4.89 116.66 110.38 2j9f n ARG 55 Ca 0.11 0.31 0.15 0.00 -0.77 0.00 0.00 57.85 57.65 2j9f n ARG 55 Cb 0.52 -4.27 0.64 0.00 -1.02 0.00 0.00 32.46 28.33 2j9f n ARG 55 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j9f n THR 57 N -2.61 1.81 -1.70 0.00 -2.24 -0.47 -3.69 114.28 105.38 2j9f n THR 57 Ca 0.01 -1.75 -0.43 0.00 -2.27 0.00 0.00 64.05 59.61 2j9f n THR 57 Cb 0.22 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2j9f n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2j9f n VAL 58 N -0.61 0.89 0.00 2.28 0.31 -1.16 -2.36 118.33 117.68 2j9f n VAL 58 Ca 0.16 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2j9f n VAL 58 Cb 0.67 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2j9f n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j9f n GLY 59 N 2.30 2.52 0.29 2.92 0.00 -1.26 -4.88 105.19 107.09 2j9f n GLY 59 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2j9f n GLY 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j9f h LEU 60 N 0.00 0.99 -0.51 0.99 3.38 -1.83 -1.79 115.31 116.55 2j9f h LEU 60 Ca 0.00 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 2j9f h LEU 60 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2j9f h LEU 60 CO 0.00 1.12 -0.08 -0.09 0.09 0.00 0.00 178.44 179.48 2j9f h ARG 61 N 0.87 0.96 -0.26 1.13 2.43 -1.83 0.72 114.38 118.40 2j9f h ARG 61 Ca 0.13 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 2j9f h ARG 61 Cb 0.70 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 2j9f h ARG 61 CO 0.05 1.02 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.92 2j9f h ASP 62 N 0.82 0.45 0.12 -3.80 3.32 -1.87 0.16 116.42 115.62 2j9f h ASP 62 Ca 0.13 -0.12 -0.24 0.00 0.02 0.00 0.00 57.03 56.82 2j9f h ASP 62 Cb 0.64 -0.12 0.02 0.00 0.22 0.00 0.00 39.33 40.09 2j9f h ASP 62 CO 0.04 0.64 -1.00 0.50 -1.72 0.00 0.00 179.24 177.70 2j9f h LYS 63 N 0.42 0.46 0.00 3.56 3.64 -1.10 -3.39 116.57 120.15 2j9f h LYS 63 Ca 0.07 -0.66 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2j9f h LYS 63 Cb 0.54 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2j9f h LYS 63 CO 0.03 1.29 -1.05 0.66 -2.27 0.00 0.00 179.45 178.11 2j9f n TYR 64 N -3.99 0.00 0.00 1.91 4.01 0.23 -5.10 117.16 114.22 2j9f n TYR 64 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2j9f n TYR 64 Cb 0.88 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2j9f n TYR 64 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2j9f n GLY 65 N 1.43 2.50 0.31 2.72 0.00 0.57 -4.61 105.19 108.12 2j9f n GLY 65 Ca 0.01 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.46 2j9f n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2j9f h LYS 66 N 0.00 0.00 0.00 1.61 2.10 -1.81 -1.21 116.57 117.27 2j9f h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2j9f h LYS 66 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2j9f h LYS 66 CO 0.00 0.01 -0.11 -0.40 -2.00 0.00 0.00 179.45 176.94 2j9f n ASP 67 N -3.61 0.40 -0.00 7.07 5.75 -1.26 -3.99 116.55 120.92 2j9f n ASP 67 Ca -0.03 0.41 0.06 0.00 -0.01 0.00 0.00 54.79 55.22 2j9f n ASP 67 Cb 0.09 -0.46 -0.09 0.00 -1.03 0.00 0.00 41.12 39.63 2j9f n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2j9f n ARG 68 N -1.82 0.69 -3.60 0.11 1.74 -0.50 -4.89 116.66 108.38 2j9f n ARG 68 Ca 0.06 -0.09 -0.28 0.00 -0.77 0.00 0.00 57.85 56.77 2j9f n ARG 68 Cb 0.38 -1.25 -0.16 0.00 -1.02 0.00 0.00 32.46 30.42 2j9f n ARG 68 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2j9f s VAL 69 N -2.71 0.06 0.07 1.55 1.01 -0.97 -0.20 120.40 119.21 2j9f s VAL 69 Ca -0.03 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2j9f s VAL 69 Cb 0.07 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.61 2j9f s VAL 69 CO 0.48 -0.49 0.32 0.72 0.00 0.00 0.00 175.10 176.14 2j9f s PHE 70 N 2.05 -0.11 0.32 5.22 -0.71 -0.71 -4.56 117.98 119.48 2j9f s PHE 70 Ca 0.05 -0.11 -0.25 0.00 -1.04 0.00 0.00 56.93 55.59 2j9f s PHE 70 Cb -0.16 0.13 -0.10 0.00 -1.21 0.00 0.00 43.02 41.68 2j9f s PHE 70 CO -0.22 -0.57 0.91 -0.80 -1.34 0.00 0.00 175.22 173.21 2j9f s ASN 71 N -2.38 7.26 0.34 1.98 0.01 -1.26 -2.84 114.94 118.04 2j9f s ASN 71 Ca -0.01 1.76 0.08 0.00 -0.71 0.00 0.00 52.86 53.98 2j9f s ASN 71 Cb 0.01 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 2j9f s ASN 71 CO -0.07 -0.09 0.19 0.42 -1.51 0.00 0.00 177.10 176.04 2j9f s THR 72 N -1.67 3.19 0.97 1.60 -4.23 -0.74 -4.85 115.64 109.91 2j9f s THR 72 Ca 0.51 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 59.31 2j9f s THR 72 Cb -0.17 -3.04 0.16 0.00 1.34 0.00 0.00 72.50 70.79 2j9f s THR 72 CO 0.22 -0.18 1.02 -2.65 -0.54 0.00 0.00 174.62 172.49 2j9f n PRO 73 N -1.21 -0.81 -2.39 3.99 -0.02 -1.26 -4.62 135.00 128.67 2j9f n PRO 73 Ca -0.03 -0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 60.90 2j9f n PRO 73 Cb 0.61 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 2j9f n PRO 73 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2j9f s LEU 74 N -6.00 3.49 -0.30 2.45 0.20 -1.26 -4.80 118.68 112.46 2j9f s LEU 74 Ca 0.66 -1.81 0.04 0.00 0.69 0.00 0.00 54.13 53.72 2j9f s LEU 74 Cb -0.23 -2.58 0.20 0.00 -0.43 0.00 0.00 46.19 43.15 2j9f s LEU 74 CO 0.60 -1.90 0.64 0.00 -0.29 0.00 0.00 176.35 175.40 2j9f h GLU 76 N 7.85 1.16 -0.60 0.00 3.07 -1.90 -0.16 114.58 124.00 2j9f h GLU 76 Ca -0.01 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2j9f h GLU 76 Cb 1.19 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.87 2j9f h GLU 76 CO 0.12 0.91 0.36 -0.56 -1.40 0.00 0.00 179.01 178.44 2j9f h GLN 77 N 1.13 0.80 -0.45 2.33 3.07 -1.94 -2.27 115.11 117.79 2j9f h GLN 77 Ca 0.27 -0.07 -0.09 0.00 0.09 0.00 0.00 58.65 58.85 2j9f h GLN 77 Cb 0.15 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 2j9f h GLN 77 CO -0.03 0.56 -0.09 0.78 0.09 0.00 0.00 178.83 180.14 2j9f h GLY 78 N 0.86 0.92 0.92 0.06 0.00 -1.69 -1.49 103.07 102.64 2j9f h GLY 78 Ca 0.22 -0.75 0.01 0.00 0.00 0.00 0.00 47.33 46.81 2j9f h GLY 78 CO -0.04 0.68 0.11 -2.22 0.00 0.00 0.00 176.54 175.07 2j9f h ILE 79 N 0.68 1.00 -0.21 2.60 2.04 -0.52 0.86 117.51 123.96 2j9f h ILE 79 Ca 0.12 -0.08 -0.18 0.00 1.00 0.00 0.00 64.86 65.71 2j9f h ILE 79 Cb 0.62 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2j9f h ILE 79 CO 0.04 0.04 -0.57 0.58 0.00 0.00 0.00 178.15 178.24 2j9f h VAL 80 N 0.23 1.29 -0.55 1.67 2.07 -1.43 -0.48 116.25 119.06 2j9f h VAL 80 Ca 0.09 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 2j9f h VAL 80 Cb 0.01 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2j9f h VAL 80 CO -0.05 0.57 0.32 1.23 0.02 0.00 0.00 177.57 179.66 2j9f h GLY 81 N 0.50 0.81 1.00 2.17 0.00 -1.16 0.22 103.07 106.60 2j9f h GLY 81 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2j9f h GLY 81 CO 0.12 0.33 0.20 -2.75 0.00 0.00 0.00 176.54 174.45 2j9f h PHE 82 N 0.74 0.40 -0.72 5.60 3.57 -0.78 -1.33 116.94 124.42 2j9f h PHE 82 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2j9f h PHE 82 Cb 0.00 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2j9f h PHE 82 CO -0.02 0.26 0.39 0.78 -2.23 0.00 0.00 178.31 177.49 2j9f h GLY 83 N 0.41 1.07 0.90 2.40 0.00 -0.60 -1.25 103.07 106.00 2j9f h GLY 83 Ca 0.11 -0.49 0.02 0.00 0.00 0.00 0.00 47.33 46.97 2j9f h GLY 83 CO -0.02 0.47 0.28 -2.22 0.00 0.00 0.00 176.54 175.05 2j9f h ILE 84 N 0.99 1.05 -0.81 2.60 2.04 -0.72 -1.48 117.51 121.18 2j9f h ILE 84 Ca 0.25 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.93 2j9f h ILE 84 Cb 0.04 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2j9f h ILE 84 CO -0.04 0.10 0.53 1.23 0.00 0.00 0.00 178.15 179.97 2j9f h GLY 85 N 0.56 1.15 0.97 5.37 0.00 -0.59 0.92 103.07 111.45 2j9f h GLY 85 Ca 0.19 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2j9f h GLY 85 CO -0.08 0.43 0.19 -2.22 0.00 0.00 0.00 176.54 174.86 2j9f h ILE 86 N 1.11 1.12 -0.15 2.60 2.04 -0.95 -2.74 117.51 120.53 2j9f h ILE 86 Ca 0.30 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2j9f h ILE 86 Cb -0.11 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2j9f h ILE 86 CO -0.06 0.12 -0.07 0.00 0.00 0.00 0.00 178.15 178.14 2j9f h ALA 87 N 1.07 1.61 -0.05 1.87 0.00 -0.65 -2.02 119.26 121.10 2j9f h ALA 87 Ca 0.11 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2j9f h ALA 87 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2j9f h ALA 87 CO -0.02 0.28 0.04 0.28 0.00 0.00 0.00 179.25 179.83 2j9f h VAL 88 N 0.22 0.98 -0.00 0.00 2.07 -0.52 0.54 116.25 119.53 2j9f h VAL 88 Ca 0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2j9f h VAL 88 Cb 0.26 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2j9f h VAL 88 CO 0.01 0.00 -0.09 0.35 0.02 0.00 0.00 177.57 177.87 2j9f n THR 89 N -4.53 0.00 -0.00 2.57 -2.24 -0.76 -4.75 114.28 104.57 2j9f n THR 89 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2j9f n THR 89 Cb 0.13 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2j9f n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j9f n GLY 90 N 1.35 0.13 3.80 3.38 0.00 0.18 -5.07 105.19 108.96 2j9f n GLY 90 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2j9f n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9f s ALA 91 N -2.01 3.05 -0.14 4.61 0.00 -1.20 -4.94 121.76 121.12 2j9f s ALA 91 Ca 0.00 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 2j9f s ALA 91 Cb 0.00 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 2j9f s ALA 91 CO 0.00 0.01 1.10 0.99 0.00 0.00 0.00 175.76 177.86 2j9f s THR 92 N -1.97 4.55 -0.24 0.00 2.01 -1.25 -3.82 115.64 114.92 2j9f s THR 92 Ca 0.60 1.85 -0.01 0.00 0.31 0.00 0.00 61.69 64.45 2j9f s THR 92 Cb -0.14 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.20 2j9f s THR 92 CO 0.18 -0.08 -0.09 0.00 -0.69 0.00 0.00 174.62 173.94 2j9f s ALA 93 N 2.69 2.63 -0.51 7.40 0.00 -0.08 -1.62 121.76 132.28 2j9f s ALA 93 Ca 0.50 -1.44 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 2j9f s ALA 93 Cb -0.19 -1.60 0.13 0.00 0.00 0.00 0.00 23.12 21.47 2j9f s ALA 93 CO 0.14 -0.76 0.32 0.42 0.00 0.00 0.00 175.76 175.89 2j9f s ILE 94 N 1.30 3.53 0.19 0.00 1.01 -0.39 -0.60 121.20 126.25 2j9f s ILE 94 Ca 0.00 -2.46 -0.15 0.00 0.00 0.00 0.00 60.65 58.05 2j9f s ILE 94 Cb -0.16 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 38.87 2j9f s ILE 94 CO -0.06 -0.78 0.61 0.00 0.00 0.00 0.00 174.94 174.71 2j9f s ALA 95 N 0.60 3.52 -0.07 9.38 0.00 -0.06 -2.19 121.76 132.94 2j9f s ALA 95 Ca 0.12 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.05 2j9f s ALA 95 Cb -0.22 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 2j9f s ALA 95 CO -0.04 0.42 -0.17 -2.00 0.00 0.00 0.00 175.76 173.98 2j9f s GLU 96 N -2.17 2.67 -0.21 0.00 2.12 -0.33 -0.50 118.70 120.29 2j9f s GLU 96 Ca 0.42 -0.74 -0.04 0.00 0.36 0.00 0.00 54.97 54.96 2j9f s GLU 96 Cb -0.14 -2.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.86 2j9f s GLU 96 CO 0.20 0.49 -0.03 0.42 -0.54 0.00 0.00 175.26 175.80 2j9f s ILE 97 N -0.40 3.59 0.26 -3.70 -1.09 -0.51 -4.37 121.20 114.98 2j9f s ILE 97 Ca 0.04 -0.43 -0.02 0.00 -2.23 0.00 0.00 60.65 58.02 2j9f s ILE 97 Cb -0.12 -2.62 0.24 0.00 -1.58 0.00 0.00 42.46 38.38 2j9f s ILE 97 CO 0.02 0.43 1.72 -0.61 -1.23 0.00 0.00 174.94 175.27 2j9f h GLN 98 N 7.76 0.43 -3.38 2.79 4.15 -1.91 -3.36 115.11 121.59 2j9f h GLN 98 Ca -0.38 -0.03 -0.19 0.00 0.77 0.00 0.00 58.65 58.83 2j9f h GLN 98 Cb 1.17 -0.10 -0.27 0.00 0.21 0.00 0.00 27.48 28.50 2j9f h GLN 98 CO 0.60 0.28 -0.55 -0.06 -1.93 0.00 0.00 178.83 177.18 2j9f s PHE 99 N -5.98 -0.16 0.54 3.99 0.40 -1.26 -4.31 117.98 111.20 2j9f s PHE 99 Ca -0.12 0.40 0.25 0.00 -0.60 0.00 0.00 56.93 56.86 2j9f s PHE 99 Cb 0.22 0.06 1.43 0.00 0.51 0.00 0.00 43.02 45.23 2j9f s PHE 99 CO 0.77 -0.08 2.01 0.00 0.70 0.00 0.00 175.22 178.62 2j9f h ALA 100 N 5.91 2.36 -0.04 5.36 0.00 -0.75 0.24 119.26 132.34 2j9f h ALA 100 Ca -0.25 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2j9f h ALA 100 Cb 1.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2j9f h ALA 100 CO 0.42 -0.57 0.06 -0.44 0.00 0.00 0.00 179.25 178.71 2j9f h ASP 101 N 0.00 0.00 -0.56 0.00 5.19 -1.82 -1.70 116.42 117.53 2j9f h ASP 101 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 2j9f h ASP 101 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2j9f h ASP 101 CO -0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 2j9f n TYR 102 N -3.64 1.73 0.30 4.55 4.01 0.07 -4.34 117.16 119.85 2j9f n TYR 102 Ca -0.02 -0.70 0.12 0.00 -0.16 0.00 0.00 57.90 57.14 2j9f n TYR 102 Cb 0.14 -0.39 0.19 0.00 -0.31 0.00 0.00 39.34 38.97 2j9f n TYR 102 CO 0.00 0.00 0.00 0.97 -0.46 0.00 0.00 176.86 177.37 2j9f h ILE 103 N 3.75 0.00 -0.53 -0.72 2.10 -1.39 -3.37 117.51 117.35 2j9f h ILE 103 Ca 0.00 -0.88 0.02 0.00 1.08 0.00 0.00 64.86 65.08 2j9f h ILE 103 Cb 1.73 1.80 -0.03 0.00 -1.09 0.00 0.00 36.82 39.23 2j9f h ILE 103 CO 0.37 0.00 0.35 -0.26 -1.08 0.00 0.00 178.15 177.53 2j9f h PHE 104 N 0.00 0.61 -0.13 2.19 0.04 -1.79 -0.85 116.94 117.01 2j9f h PHE 104 Ca 0.00 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.82 2j9f h PHE 104 Cb 0.94 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 2j9f h PHE 104 CO 0.00 0.37 0.15 -1.35 -0.60 0.00 0.00 178.31 176.88 2j9f h PRO 105 N 0.65 0.00 -0.35 1.51 0.11 -1.93 -0.21 132.00 131.78 2j9f h PRO 105 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2j9f h PRO 105 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 2j9f h PRO 105 CO -0.05 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.74 2j9f n ALA 106 N -2.31 2.45 -0.34 -0.75 0.00 -0.34 -4.20 120.51 115.03 2j9f n ALA 106 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 53.44 52.69 2j9f n ALA 106 Cb 0.26 -0.97 0.23 0.00 0.00 0.00 0.00 19.45 18.98 2j9f n ALA 106 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2j9f h PHE 107 N 3.38 1.06 -0.33 0.00 3.57 -0.91 0.47 116.94 124.17 2j9f h PHE 107 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2j9f h PHE 107 Cb 0.75 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2j9f h PHE 107 CO 0.23 0.40 -0.01 0.22 -2.23 0.00 0.00 178.31 176.91 2j9f h ASP 108 N 0.91 0.59 -0.18 0.41 3.58 -1.80 0.10 116.42 120.04 2j9f h ASP 108 Ca 0.48 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 2j9f h ASP 108 Cb 0.51 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2j9f h ASP 108 CO -0.28 0.77 -0.07 1.56 -2.88 0.00 0.00 179.24 178.33 2j9f h GLN 109 N 0.40 0.51 0.06 0.28 1.08 -1.70 0.11 115.11 115.84 2j9f h GLN 109 Ca 0.09 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2j9f h GLN 109 Cb 0.47 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2j9f h GLN 109 CO 0.02 0.59 -0.03 0.82 -0.95 0.00 0.00 178.83 179.28 2j9f h ILE 110 N 0.48 1.26 -0.00 2.54 2.04 -0.66 0.60 117.51 123.76 2j9f h ILE 110 Ca 0.09 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 2j9f h ILE 110 Cb 0.43 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2j9f h ILE 110 CO 0.02 0.35 -0.04 0.58 0.00 0.00 0.00 178.15 179.06 2j9f h VAL 111 N -0.79 1.57 0.00 1.67 2.07 -0.74 0.39 116.25 120.42 2j9f h VAL 111 Ca -0.01 -1.74 -0.16 0.00 0.82 0.00 0.00 66.70 65.61 2j9f h VAL 111 Cb 0.63 2.74 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 2j9f h VAL 111 CO 0.01 0.46 -0.85 0.78 0.02 0.00 0.00 177.57 177.99 2j9f h ASN 112 N -0.68 0.00 0.00 0.57 2.35 -0.96 -3.39 115.58 113.47 2j9f h ASN 112 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2j9f h ASN 112 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2j9f h ASN 112 CO 0.01 0.69 0.00 -0.62 -1.65 0.00 0.00 177.43 175.85 2j9f n GLU 113 N -3.20 0.00 -0.14 0.81 -0.58 -1.13 -4.45 120.64 111.94 2j9f n GLU 113 Ca -0.01 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.64 2j9f n GLU 113 Cb 0.83 -0.15 -0.03 0.00 -0.57 0.00 0.00 31.44 31.52 2j9f n GLU 113 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j9f h ALA 114 N -1.59 -0.29 -0.39 0.62 0.00 -0.80 -0.63 119.26 116.18 2j9f h ALA 114 Ca 0.00 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2j9f h ALA 114 Cb 0.00 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2j9f h ALA 114 CO 0.00 -0.79 0.26 0.00 0.00 0.00 0.00 179.25 178.72 2j9f h ALA 115 N 0.63 1.85 -0.22 0.00 0.00 -1.10 -3.02 119.26 117.40 2j9f h ALA 115 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2j9f h ALA 115 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2j9f h ALA 115 CO -0.59 0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.39 2j9f n LYS 116 N -4.48 2.07 -0.11 0.00 5.02 -0.73 -4.28 118.16 115.65 2j9f n LYS 116 Ca 0.04 -1.93 -0.06 0.00 -2.02 0.00 0.00 58.31 54.34 2j9f n LYS 116 Cb 0.15 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 33.77 2j9f n LYS 116 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2j9f h TYR 117 N 3.75 0.11 -0.02 2.13 5.03 -1.01 -1.12 116.97 125.84 2j9f h TYR 117 Ca 0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 2j9f h TYR 117 Cb 0.85 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.13 2j9f h TYR 117 CO 0.14 0.01 -0.11 -0.09 -1.32 0.00 0.00 178.16 176.79 2j9f h ARG 118 N 0.19 0.12 0.09 1.82 2.43 -1.82 -3.20 114.38 114.01 2j9f h ARG 118 Ca 0.17 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 2j9f h ARG 118 Cb 0.20 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2j9f h ARG 118 CO -0.23 0.75 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.84 2j9f h TYR 119 N -0.49 -0.59 0.00 2.20 3.20 -1.84 -1.06 116.97 118.40 2j9f h TYR 119 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2j9f h TYR 119 Cb 0.77 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.29 2j9f h TYR 119 CO 0.15 -0.32 0.00 0.07 -1.64 0.00 0.00 178.16 176.42 2j9f h ARG 120 N -0.40 0.00 -0.25 1.82 0.11 -1.33 -2.25 114.38 112.08 2j9f h ARG 120 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2j9f h ARG 120 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 2j9f h ARG 120 CO -0.14 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.80 2j9f n SER 121 N -2.78 3.20 -1.79 0.08 3.41 -1.13 -4.95 113.62 109.66 2j9f n SER 121 Ca -0.00 -1.96 -0.16 0.00 -0.26 0.00 0.00 58.87 56.49 2j9f n SER 121 Cb 0.20 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 2j9f n SER 121 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j9f n GLY 122 N 1.36 -0.25 2.27 5.00 0.00 -0.85 -2.06 105.19 110.65 2j9f n GLY 122 Ca 0.17 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2j9f n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2j9f n ASP 123 N -1.00 -4.01 0.08 1.61 2.03 -0.42 -4.91 116.55 109.93 2j9f n ASP 123 Ca -0.19 0.19 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2j9f n ASP 123 Cb 0.64 -2.61 -0.08 0.00 -0.72 0.00 0.00 41.12 38.35 2j9f n ASP 123 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2j9f h LEU 124 N 0.00 0.09 -8.26 -2.67 3.38 -1.67 -3.46 115.31 102.72 2j9f h LEU 124 Ca -0.21 -0.08 -0.20 0.00 0.09 0.00 0.00 57.88 57.47 2j9f h LEU 124 Cb 0.78 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.33 2j9f h LEU 124 CO 0.30 1.01 -0.70 -0.36 0.09 0.00 0.00 178.44 178.78 2j9f s PHE 125 N -2.85 0.65 0.27 1.13 0.08 -1.26 -5.13 117.98 110.87 2j9f s PHE 125 Ca -0.00 -0.81 -0.21 0.00 0.12 0.00 0.00 56.93 56.02 2j9f s PHE 125 Cb 0.10 -0.41 0.02 0.00 -0.57 0.00 0.00 43.02 42.16 2j9f s PHE 125 CO 0.82 -0.21 0.70 0.54 -0.10 0.00 0.00 175.22 176.98 2j9f s ASN 126 N -2.47 -0.27 -0.20 1.36 2.20 -1.26 -3.83 114.94 110.47 2j9f s ASN 126 Ca 0.02 -0.59 0.19 0.00 -0.94 0.00 0.00 52.86 51.54 2j9f s ASN 126 Cb 0.01 0.72 0.47 0.00 -2.00 0.00 0.00 41.25 40.45 2j9f s ASN 126 CO -0.05 -1.32 1.15 0.00 -2.94 0.00 0.00 177.10 173.94 2j9f h GLY 128 N 1.99 0.00 -0.78 0.00 0.00 -1.84 -2.10 103.07 100.33 2j9f h GLY 128 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2j9f h GLY 128 CO 0.25 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.65 2j9f n SER 129 N -4.04 1.01 -4.80 0.19 3.41 -1.26 -2.86 113.62 105.27 2j9f n SER 129 Ca 0.00 -2.05 -0.37 0.00 -0.26 0.00 0.00 58.87 56.19 2j9f n SER 129 Cb 0.24 -0.26 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 2j9f n SER 129 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2j9f s LEU 130 N -0.73 4.34 -0.03 1.04 2.96 -0.79 -0.90 118.68 124.58 2j9f s LEU 130 Ca 0.07 0.62 0.03 0.00 -0.22 0.00 0.00 54.13 54.63 2j9f s LEU 130 Cb 0.04 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.38 2j9f s LEU 130 CO 0.04 0.24 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.32 2j9f s THR 131 N -0.33 0.83 -0.21 3.68 2.01 0.24 -2.46 115.64 119.40 2j9f s THR 131 Ca 0.18 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 2j9f s THR 131 Cb -0.14 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 2j9f s THR 131 CO 0.06 0.26 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.56 2j9f s ILE 132 N 0.21 3.20 -0.03 1.82 1.01 0.80 -0.88 121.20 127.33 2j9f s ILE 132 Ca -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.08 2j9f s ILE 132 Cb -0.09 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2j9f s ILE 132 CO 0.01 0.44 -0.08 0.00 0.00 0.00 0.00 174.94 175.32 2j9f s ARG 133 N 1.37 2.62 -0.18 2.79 1.70 0.35 -0.34 118.95 127.27 2j9f s ARG 133 Ca 0.05 -0.65 -0.13 0.00 -0.47 0.00 0.00 55.73 54.53 2j9f s ARG 133 Cb -0.14 -2.53 0.05 0.00 -0.57 0.00 0.00 34.95 31.77 2j9f s ARG 133 CO -0.04 0.63 0.45 0.45 -1.08 0.00 0.00 175.30 175.71 2j9f s SER 134 N -1.11 -0.52 0.29 -2.89 0.15 -0.27 -1.42 113.70 107.93 2j9f s SER 134 Ca 0.15 0.93 -0.29 0.00 0.70 0.00 0.00 55.95 57.44 2j9f s SER 134 Cb -0.11 0.88 -0.13 0.00 -1.71 0.00 0.00 66.02 64.95 2j9f s SER 134 CO 0.04 -0.18 1.19 -2.65 1.20 0.00 0.00 173.24 172.85 2j9f n PRO 135 N 3.55 1.72 -4.02 5.44 -0.02 -1.26 -1.05 135.00 139.36 2j9f n PRO 135 Ca -0.18 0.60 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2j9f n PRO 135 Cb 0.56 -2.11 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 2j9f n PRO 135 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2j9f s TRP 136 N -0.80 0.45 0.04 6.00 -0.00 0.53 -0.09 118.94 125.07 2j9f s TRP 136 Ca 0.61 -0.92 0.00 0.00 -0.00 0.00 0.00 56.10 55.78 2j9f s TRP 136 Cb -0.66 -0.28 0.00 0.00 -0.00 0.00 0.00 33.47 32.53 2j9f s TRP 136 CO 0.58 -0.48 0.00 0.41 -0.00 0.00 0.00 176.95 177.46 2j9f n GLY 137 N 0.00 -2.13 3.70 5.86 0.00 -0.87 -1.28 105.19 110.48 2j9f n GLY 137 Ca -0.12 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 2j9f n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9f n VAL 139 N -3.97 0.00 0.00 0.00 3.14 -1.26 -4.20 118.33 112.04 2j9f n VAL 139 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 2j9f n VAL 139 Cb 0.53 0.50 0.00 0.00 -1.06 0.00 0.00 33.84 33.80 2j9f n VAL 139 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2j9f n GLY 140 N 0.00 2.53 0.21 7.55 0.00 -1.26 -4.58 105.19 109.64 2j9f n GLY 140 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2j9f n GLY 140 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2j9f n HIS 141 N 0.00 0.00 0.30 1.61 -0.00 -1.26 -4.86 115.22 111.00 2j9f n HIS 141 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 57.88 2j9f n HIS 141 Cb 0.00 0.04 0.65 0.00 -0.00 0.00 0.00 29.99 30.68 2j9f n HIS 141 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2j9f h GLY 142 N 0.00 0.00 0.00 -1.39 0.00 -1.82 -3.48 103.07 96.37 2j9f h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2j9f h GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2j9f n ALA 143 N -2.04 0.00 -0.20 3.60 0.00 -1.26 -2.51 120.51 118.10 2j9f n ALA 143 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2j9f n ALA 143 Cb 0.30 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.90 2j9f n ALA 143 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2j9f h LEU 144 N 0.00 0.91 -2.98 0.00 4.07 -0.93 -3.31 115.31 113.07 2j9f h LEU 144 Ca 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2j9f h LEU 144 Cb 0.00 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.50 2j9f h LEU 144 CO 0.00 0.82 0.00 -1.22 -1.08 0.00 0.00 178.44 176.96 2j9f n TYR 145 N -4.29 0.55 -2.08 1.13 4.01 -1.25 -4.48 117.16 110.74 2j9f n TYR 145 Ca 0.06 -0.60 0.02 0.00 -0.16 0.00 0.00 57.90 57.22 2j9f n TYR 145 Cb 0.19 -0.10 0.03 0.00 -0.31 0.00 0.00 39.34 39.14 2j9f n TYR 145 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2j9f n HIS 146 N 0.17 0.00 0.00 -0.72 8.25 -1.04 -4.62 115.22 117.26 2j9f n HIS 146 Ca 0.13 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2j9f n HIS 146 Cb 0.53 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2j9f n HIS 146 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2j9f n SER 147 N 0.01 0.39 -4.70 0.41 7.64 -1.24 -4.61 113.62 111.51 2j9f n SER 147 Ca 0.04 -0.13 -0.36 0.00 1.01 0.00 0.00 58.87 59.43 2j9f n SER 147 Cb 0.85 0.34 0.09 0.00 -1.01 0.00 0.00 64.21 64.48 2j9f n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j9f n GLN 148 N -0.38 0.78 -3.75 1.43 6.02 -1.26 -2.62 117.38 117.60 2j9f n GLN 148 Ca 0.00 0.33 -0.28 0.00 -0.01 0.00 0.00 57.00 57.03 2j9f n GLN 148 Cb 0.00 -2.47 -0.12 0.00 1.02 0.00 0.00 30.24 28.67 2j9f n GLN 148 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2j9f s SER 149 N -1.62 3.73 -0.09 1.08 0.01 -1.26 -2.06 113.70 113.49 2j9f s SER 149 Ca 0.79 -3.24 0.08 0.00 1.31 0.00 0.00 55.95 54.89 2j9f s SER 149 Cb -0.35 -1.21 0.38 0.00 0.21 0.00 0.00 66.02 65.05 2j9f s SER 149 CO 0.44 -0.17 1.14 -2.65 0.41 0.00 0.00 173.24 172.41 2j9f n PRO 150 N 2.74 2.69 -0.21 12.44 -0.02 -1.26 -4.56 135.00 146.81 2j9f n PRO 150 Ca 0.17 -1.48 0.08 0.00 -2.02 0.00 0.00 63.50 60.24 2j9f n PRO 150 Cb 0.37 -1.76 0.36 0.00 -0.02 0.00 0.00 33.50 32.45 2j9f n PRO 150 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2j9f h GLU 151 N 1.97 0.72 0.00 -0.52 9.09 -2.00 -2.36 114.58 121.49 2j9f h GLU 151 Ca 0.00 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.31 2j9f h GLU 151 Cb 1.07 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 28.00 2j9f h GLU 151 CO 0.19 0.48 -0.28 0.00 0.05 0.00 0.00 179.01 179.45 2j9f h ALA 152 N 1.60 1.50 -0.60 1.06 0.00 -1.89 0.26 119.26 121.20 2j9f h ALA 152 Ca 0.35 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2j9f h ALA 152 Cb 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2j9f h ALA 152 CO -0.13 0.36 0.18 0.74 0.00 0.00 0.00 179.25 180.39 2j9f h PHE 153 N 0.00 0.98 0.00 0.00 0.04 -1.74 -2.98 116.94 113.24 2j9f h PHE 153 Ca -0.00 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 2j9f h PHE 153 Cb 0.51 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 2j9f h PHE 153 CO 0.00 0.82 -0.08 0.74 -0.60 0.00 0.00 178.31 179.19 2j9f h PHE 154 N 0.86 0.00 0.00 -0.55 0.04 -1.39 -3.30 116.94 112.60 2j9f h PHE 154 Ca 0.19 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 2j9f h PHE 154 Cb 0.31 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2j9f h PHE 154 CO 0.02 0.07 -0.06 0.00 -0.60 0.00 0.00 178.31 177.74 2j9f h ALA 155 N 1.93 1.32 -0.28 2.45 0.00 -0.80 -2.12 119.26 121.76 2j9f h ALA 155 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j9f h ALA 155 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2j9f h ALA 155 CO 0.01 0.08 0.00 1.58 0.00 0.00 0.00 179.25 180.91 2j9f n HIS 156 N -3.62 0.64 -3.99 0.00 -0.00 -1.24 -4.72 115.22 102.28 2j9f n HIS 156 Ca -0.02 -0.26 -0.31 0.00 -0.00 0.00 0.00 57.72 57.14 2j9f n HIS 156 Cb 0.17 -0.13 -0.15 0.00 -0.00 0.00 0.00 29.99 29.88 2j9f n HIS 156 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2j9f n PRO 158 N 3.82 2.00 0.00 0.00 -0.02 -1.26 -3.50 135.00 136.04 2j9f n PRO 158 Ca 0.04 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2j9f n PRO 158 Cb 0.38 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2j9f n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j9f n GLY 159 N 1.88 2.10 3.46 -1.23 0.00 -1.26 -4.63 105.19 105.50 2j9f n GLY 159 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2j9f n GLY 159 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2j9f s ILE 160 N -2.16 2.47 0.04 -0.61 -4.36 -1.23 -4.37 121.20 110.98 2j9f s ILE 160 Ca 0.00 -2.28 0.05 0.00 -0.26 0.00 0.00 60.65 58.16 2j9f s ILE 160 Cb 0.00 -2.26 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 2j9f s ILE 160 CO 0.00 -0.31 -0.11 -0.54 0.24 0.00 0.00 174.94 174.22 2j9f s LYS 161 N -3.26 2.30 -0.12 0.37 1.02 -0.67 -4.59 119.74 114.80 2j9f s LYS 161 Ca 0.27 -0.88 -0.00 0.00 0.02 0.00 0.00 55.97 55.38 2j9f s LYS 161 Cb -0.06 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2j9f s LYS 161 CO 0.14 0.56 -0.09 0.08 -0.92 0.00 0.00 175.35 175.11 2j9f s VAL 162 N -1.05 1.16 -0.04 3.17 1.01 -0.55 -0.96 120.40 123.14 2j9f s VAL 162 Ca 0.18 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2j9f s VAL 162 Cb -0.11 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.12 2j9f s VAL 162 CO 0.09 0.38 -0.14 -0.69 0.00 0.00 0.00 175.10 174.73 2j9f s VAL 163 N 1.65 1.23 -0.12 2.92 1.01 -0.05 -0.91 120.40 126.13 2j9f s VAL 163 Ca 0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2j9f s VAL 163 Cb -0.13 -1.07 0.04 0.00 0.00 0.00 0.00 36.38 35.22 2j9f s VAL 163 CO -0.09 0.36 0.01 -0.63 0.00 0.00 0.00 175.10 174.75 2j9f s ILE 164 N 0.16 0.49 0.60 2.22 1.01 -0.16 -1.57 121.20 123.95 2j9f s ILE 164 Ca -0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 2j9f s ILE 164 Cb -0.11 -0.77 -0.00 0.00 0.01 0.00 0.00 42.46 41.59 2j9f s ILE 164 CO 0.02 0.09 0.94 -2.16 0.00 0.00 0.00 174.94 173.83 2j9f s PRO 165 N 1.91 3.08 0.00 2.79 0.04 -1.26 -4.34 135.00 137.22 2j9f s PRO 165 Ca 0.03 0.20 0.08 0.00 0.04 0.00 0.00 61.00 61.35 2j9f s PRO 165 Cb -0.14 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2j9f s PRO 165 CO -0.07 -0.67 0.53 2.89 0.04 0.00 0.00 177.00 179.72 2j9f n ARG 166 N -2.63 2.38 -3.83 4.56 1.85 -1.26 -3.95 116.66 113.78 2j9f n ARG 166 Ca 0.04 -0.49 -0.06 0.00 -1.00 0.00 0.00 57.85 56.34 2j9f n ARG 166 Cb 0.57 -0.99 -0.02 0.00 -1.05 0.00 0.00 32.46 30.97 2j9f n ARG 166 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2j9f s SER 167 N -1.17 -0.22 0.17 2.89 1.04 -1.26 -4.80 113.70 110.35 2j9f s SER 167 Ca 0.06 -0.59 -0.13 0.00 0.48 0.00 0.00 55.95 55.77 2j9f s SER 167 Cb 0.06 0.68 0.07 0.00 0.10 0.00 0.00 66.02 66.93 2j9f s SER 167 CO 0.20 -1.26 1.81 -0.65 0.98 0.00 0.00 173.24 174.32 2j9f h PRO 168 N 2.00 0.76 -0.60 4.02 0.11 -1.88 0.69 132.00 137.10 2j9f h PRO 168 Ca -0.21 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2j9f h PRO 168 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2j9f h PRO 168 CO 0.25 0.55 0.31 0.35 -0.21 0.00 0.00 178.00 179.24 2j9f h PHE 169 N 0.75 0.84 -0.52 0.65 3.04 -1.89 -2.18 116.94 117.63 2j9f h PHE 169 Ca 0.20 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.08 2j9f h PHE 169 Cb -0.01 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 38.21 2j9f h PHE 169 CO -0.02 0.62 0.15 1.96 -2.02 0.00 0.00 178.31 179.00 2j9f h GLN 170 N 0.81 0.82 -0.23 1.11 1.08 -1.93 -2.96 115.11 113.81 2j9f h GLN 170 Ca 0.21 -0.18 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2j9f h GLN 170 Cb 0.08 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2j9f h GLN 170 CO -0.03 0.76 0.11 0.00 -0.95 0.00 0.00 178.83 178.72 2j9f h ALA 171 N 1.02 0.28 -0.39 3.87 0.00 -0.61 0.91 119.26 124.33 2j9f h ALA 171 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2j9f h ALA 171 Cb 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2j9f h ALA 171 CO -0.00 -0.30 0.14 -0.22 0.00 0.00 0.00 179.25 178.86 2j9f h LYS 172 N 0.23 0.59 -0.59 0.00 3.64 -1.37 -0.24 116.57 118.84 2j9f h LYS 172 Ca 0.10 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2j9f h LYS 172 Cb 0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2j9f h LYS 172 CO -0.07 0.58 0.01 0.78 -2.27 0.00 0.00 179.45 178.48 2j9f h GLY 173 N 0.48 1.11 1.15 5.01 0.00 -1.36 -1.74 103.07 107.73 2j9f h GLY 173 Ca 0.13 -0.81 -0.20 0.00 0.00 0.00 0.00 47.33 46.44 2j9f h GLY 173 CO -0.01 0.75 -0.63 1.41 0.00 0.00 0.00 176.54 178.06 2j9f h LEU 174 N 0.92 0.97 -0.65 3.11 3.38 -0.74 -2.10 115.31 120.20 2j9f h LEU 174 Ca 0.17 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 2j9f h LEU 174 Cb 0.54 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2j9f h LEU 174 CO 0.03 1.37 0.09 0.25 0.09 0.00 0.00 178.44 180.26 2j9f h LEU 175 N 0.62 1.05 -0.73 1.67 5.85 -1.01 0.49 115.31 123.25 2j9f h LEU 175 Ca -0.01 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.35 2j9f h LEU 175 Cb 1.25 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 2j9f h LEU 175 CO 0.14 1.05 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.20 2j9f h LEU 176 N 1.01 0.93 -0.62 2.25 3.38 -1.30 0.16 115.31 121.11 2j9f h LEU 176 Ca 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2j9f h LEU 176 Cb 0.46 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2j9f h LEU 176 CO 0.02 1.00 0.24 0.28 0.09 0.00 0.00 178.44 180.07 2j9f h SER 177 N 0.88 0.86 -0.11 -0.43 0.02 -1.06 -1.69 113.55 112.02 2j9f h SER 177 Ca 0.16 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2j9f h SER 177 Cb 0.53 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2j9f h SER 177 CO 0.03 0.80 0.05 0.00 -1.14 0.00 0.00 176.83 176.57 2j9f h ILE 179 N 0.04 0.96 0.00 0.00 2.04 -0.81 -2.33 117.51 117.41 2j9f h ILE 179 Ca 0.04 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2j9f h ILE 179 Cb 0.14 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2j9f h ILE 179 CO -0.00 0.18 -0.39 -0.33 0.00 0.00 0.00 178.15 177.60 2j9f h GLU 180 N 0.97 0.00 -7.02 2.37 5.08 -1.16 -3.47 114.58 111.35 2j9f h GLU 180 Ca 0.45 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.26 2j9f h GLU 180 Cb 0.37 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.74 2j9f h GLU 180 CO -0.24 0.00 0.61 0.34 -1.00 0.00 0.00 179.01 178.73 2j9f s ASP 181 N -5.26 5.55 -0.11 1.42 2.15 0.18 -4.89 116.67 115.73 2j9f s ASP 181 Ca 0.06 2.74 0.03 0.00 0.43 0.00 0.00 52.55 55.80 2j9f s ASP 181 Cb 0.09 -2.64 0.22 0.00 -0.30 0.00 0.00 42.92 40.30 2j9f s ASP 181 CO 0.70 -1.38 1.10 0.29 -0.17 0.00 0.00 175.17 175.71 2j9f n LYS 182 N -0.73 1.74 -4.02 4.34 4.76 -1.26 -4.53 118.16 118.46 2j9f n LYS 182 Ca 0.09 -0.93 -0.12 0.00 -2.87 0.00 0.00 58.31 54.48 2j9f n LYS 182 Cb 0.45 -1.53 -0.12 0.00 -1.84 0.00 0.00 35.03 31.99 2j9f n LYS 182 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2j9f s ASN 183 N 0.06 0.50 0.17 4.39 0.01 -1.13 -4.30 114.94 114.64 2j9f s ASN 183 Ca 0.17 -0.43 -0.33 0.00 -0.71 0.00 0.00 52.86 51.56 2j9f s ASN 183 Cb 0.14 0.05 -0.12 0.00 0.41 0.00 0.00 41.25 41.72 2j9f s ASN 183 CO 0.04 -0.20 1.70 -0.81 -1.51 0.00 0.00 177.10 176.32 2j9f n PRO 184 N 1.82 2.55 -4.71 -0.60 -0.04 -1.25 -4.74 135.00 128.03 2j9f n PRO 184 Ca -0.21 0.92 -0.28 0.00 -0.04 0.00 0.00 63.50 63.89 2j9f n PRO 184 Cb 0.56 -2.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.13 2j9f n PRO 184 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j9f s ILE 186 N -0.86 2.66 -0.28 0.00 1.01 -0.13 -0.14 121.20 123.46 2j9f s ILE 186 Ca 0.10 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 2j9f s ILE 186 Cb -0.10 -2.15 0.05 0.00 0.01 0.00 0.00 42.46 40.27 2j9f s ILE 186 CO 0.03 0.50 -0.04 0.12 0.00 0.00 0.00 174.94 175.55 2j9f s PHE 187 N 1.14 3.21 -0.27 3.97 5.36 0.54 -0.87 117.98 131.06 2j9f s PHE 187 Ca 0.01 -1.87 -0.15 0.00 -0.96 0.00 0.00 56.93 53.96 2j9f s PHE 187 Cb -0.14 -2.06 -0.04 0.00 -0.34 0.00 0.00 43.02 40.44 2j9f s PHE 187 CO -0.05 -0.80 0.36 -0.06 -1.46 0.00 0.00 175.22 173.21 2j9f s PHE 188 N 1.24 3.24 -0.38 10.12 0.08 -0.61 -1.11 117.98 130.57 2j9f s PHE 188 Ca -0.04 0.38 -0.14 0.00 0.12 0.00 0.00 56.93 57.25 2j9f s PHE 188 Cb -0.19 -2.56 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 2j9f s PHE 188 CO -0.03 -0.22 0.28 -1.21 -0.10 0.00 0.00 175.22 173.93 2j9f s GLU 189 N 2.04 3.21 -0.38 0.44 2.02 -0.21 -4.14 118.70 121.68 2j9f s GLU 189 Ca 0.14 -0.85 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 2j9f s GLU 189 Cb -0.16 -3.90 -0.06 0.00 0.10 0.00 0.00 34.13 30.11 2j9f s GLU 189 CO 0.10 -0.61 2.29 -2.14 0.02 0.00 0.00 175.26 174.91 2j9f s PRO 190 N 1.71 2.57 0.55 0.39 0.02 -1.26 -0.34 135.00 138.63 2j9f s PRO 190 Ca 0.06 1.62 0.23 0.00 0.02 0.00 0.00 61.00 62.93 2j9f s PRO 190 Cb -0.18 -4.48 1.52 0.00 0.02 0.00 0.00 34.50 31.38 2j9f s PRO 190 CO 0.10 -2.74 2.18 1.57 -0.33 0.00 0.00 177.00 177.78 2j9f h LYS 191 N 17.37 0.00 0.00 5.54 2.10 -1.48 -1.01 116.57 139.09 2j9f h LYS 191 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2j9f h LYS 191 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2j9f h LYS 191 CO 1.08 0.03 0.00 0.97 -2.00 0.00 0.00 179.45 179.53 2j9f h ILE 192 N 0.00 0.00 0.00 0.07 2.10 -1.79 -2.22 117.51 115.66 2j9f h ILE 192 Ca -0.00 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2j9f h ILE 192 Cb 0.06 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 2j9f h ILE 192 CO 0.00 0.00 -0.60 0.18 -1.08 0.00 0.00 178.15 176.65 2j9f n LEU 193 N -2.93 0.58 -0.23 2.19 4.77 -0.38 -4.33 117.00 116.66 2j9f n LEU 193 Ca -0.00 -0.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2j9f n LEU 193 Cb 0.22 -0.21 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2j9f n LEU 193 CO 0.23 0.12 0.74 1.88 -1.33 0.00 0.00 177.39 179.03 2j9f h TYR 194 N 0.00 -0.32 -0.22 -1.77 0.05 -1.45 -2.20 116.97 111.06 2j9f h TYR 194 Ca 0.00 0.06 -0.09 0.00 0.05 0.00 0.00 58.73 58.75 2j9f h TYR 194 Cb 0.54 0.24 -0.06 0.00 1.01 0.00 0.00 36.73 38.47 2j9f h TYR 194 CO 0.00 -0.28 -0.15 0.54 -1.05 0.00 0.00 178.16 177.22 2j9f n ARG 195 N -5.44 1.89 -0.05 4.88 1.74 -1.26 -2.27 116.66 116.16 2j9f n ARG 195 Ca 0.09 -3.09 0.00 0.00 -0.77 0.00 0.00 57.85 54.08 2j9f n ARG 195 Cb 0.36 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2j9f n ARG 195 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j9f n ALA 196 N -1.07 0.00 -1.64 7.54 0.00 -0.83 -5.00 120.51 119.52 2j9f n ALA 196 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 2j9f n ALA 196 Cb 0.90 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.38 2j9f n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9f n ALA 197 N -3.00 0.54 -2.47 0.00 0.00 -1.26 -4.79 120.51 109.53 2j9f n ALA 197 Ca 0.00 0.13 -0.25 0.00 0.00 0.00 0.00 53.44 53.32 2j9f n ALA 197 Cb 0.00 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.29 2j9f n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j9f s ALA 198 N -1.36 3.60 0.11 0.00 0.00 -1.26 -4.60 121.76 118.24 2j9f s ALA 198 Ca 0.69 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.76 2j9f s ALA 198 Cb -0.47 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.36 2j9f s ALA 198 CO 0.52 -0.20 0.21 -1.83 0.00 0.00 0.00 175.76 174.46 2j9f s GLU 199 N -4.51 0.92 0.11 0.00 -1.05 -0.39 -4.84 118.70 108.95 2j9f s GLU 199 Ca 0.44 -1.02 -0.31 0.00 -0.15 0.00 0.00 54.97 53.93 2j9f s GLU 199 Cb -0.10 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.86 2j9f s GLU 199 CO 0.39 -0.30 1.50 -1.21 0.95 0.00 0.00 175.26 176.59 2j9f s GLU 200 N -3.89 4.26 -0.07 -4.83 0.41 -1.26 -0.68 118.70 112.64 2j9f s GLU 200 Ca 0.08 2.21 0.00 0.00 -0.41 0.00 0.00 54.97 56.85 2j9f s GLU 200 Cb 0.05 -3.31 0.02 0.00 -1.78 0.00 0.00 34.13 29.11 2j9f s GLU 200 CO -0.08 -0.56 -0.05 0.08 -0.49 0.00 0.00 175.26 174.16 2j9f s VAL 201 N 1.52 0.67 0.20 2.63 1.01 0.54 -4.63 120.40 122.34 2j9f s VAL 201 Ca 0.68 -0.13 -0.32 0.00 0.00 0.00 0.00 61.98 62.21 2j9f s VAL 201 Cb -0.39 -0.72 -0.15 0.00 0.00 0.00 0.00 36.38 35.12 2j9f s VAL 201 CO 0.31 0.28 1.32 -2.65 0.00 0.00 0.00 175.10 174.35 2j9f n PRO 202 N 4.56 1.63 0.13 2.72 -0.02 -1.26 -1.20 135.00 141.55 2j9f n PRO 202 Ca -0.16 0.58 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 2j9f n PRO 202 Cb 0.50 -2.18 0.13 0.00 -0.02 0.00 0.00 33.50 31.94 2j9f n PRO 202 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2j9f h ILE 203 N 2.95 1.46 -3.32 4.25 2.04 -1.62 -3.45 117.51 119.81 2j9f h ILE 203 Ca -0.44 -2.29 -0.50 0.00 1.00 0.00 0.00 64.86 62.62 2j9f h ILE 203 Cb 1.31 2.24 0.01 0.00 -0.74 0.00 0.00 36.82 39.63 2j9f h ILE 203 CO 0.74 0.65 -0.04 -1.61 0.00 0.00 0.00 178.15 177.90 2j9f s GLU 204 N -3.47 3.62 0.55 2.37 0.41 -1.26 -4.96 118.70 115.95 2j9f s GLU 204 Ca -0.01 0.09 -0.20 0.00 -0.41 0.00 0.00 54.97 54.44 2j9f s GLU 204 Cb 0.12 -2.54 -0.05 0.00 -1.78 0.00 0.00 34.13 29.88 2j9f s GLU 204 CO 0.77 0.06 1.20 -1.25 -0.49 0.00 0.00 175.26 175.55 2j9f s PRO 205 N -3.99 3.25 0.18 0.39 0.04 -1.26 -5.04 135.00 128.56 2j9f s PRO 205 Ca 0.46 1.82 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 2j9f s PRO 205 Cb -0.10 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.40 2j9f s PRO 205 CO 0.34 -0.98 0.56 1.52 0.04 0.00 0.00 177.00 178.48 2j9f s TYR 206 N -1.59 -0.33 0.12 0.56 1.13 -1.26 -5.12 117.35 110.86 2j9f s TYR 206 Ca 0.73 0.03 0.09 0.00 -1.41 0.00 0.00 57.07 56.51 2j9f s TYR 206 Cb -0.30 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 2j9f s TYR 206 CO 0.34 -0.89 -0.22 -0.80 -2.51 0.00 0.00 175.55 171.47 2j9f s ASN 207 N -2.81 2.75 -0.11 -0.18 -0.87 -1.26 -4.40 114.94 108.06 2j9f s ASN 207 Ca 0.05 -0.72 0.03 0.00 -1.57 0.00 0.00 52.86 50.65 2j9f s ASN 207 Cb -0.01 -0.16 0.01 0.00 -0.02 0.00 0.00 41.25 41.06 2j9f s ASN 207 CO -0.08 0.08 -0.20 -0.63 -2.57 0.00 0.00 177.10 173.70 2j9f s ILE 208 N -1.21 1.86 0.51 0.60 1.01 -0.90 -4.96 121.20 118.10 2j9f s ILE 208 Ca 0.09 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 2j9f s ILE 208 Cb -0.10 -1.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.68 2j9f s ILE 208 CO 0.05 0.51 1.33 -2.16 0.00 0.00 0.00 174.94 174.67 2j9f s PRO 209 N 0.67 3.39 0.54 2.79 0.04 -1.26 -4.49 135.00 136.68 2j9f s PRO 209 Ca -0.12 2.17 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 2j9f s PRO 209 Cb -0.16 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 2j9f s PRO 209 CO 0.03 -0.97 0.87 -0.51 0.04 0.00 0.00 177.00 176.46 2j9f s LEU 210 N -3.24 3.46 -1.63 -3.56 1.43 -1.26 -4.10 118.68 109.77 2j9f s LEU 210 Ca 0.67 1.01 -0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2j9f s LEU 210 Cb -0.38 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2j9f s LEU 210 CO 0.47 -0.74 0.02 -1.20 0.23 0.00 0.00 176.35 175.12 2j9f n SER 211 N -2.44 -5.53 -3.77 2.29 7.64 -1.26 -4.98 113.62 105.56 2j9f n SER 211 Ca 0.03 -0.03 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2j9f n SER 211 Cb 0.55 -4.57 -0.17 0.00 -1.01 0.00 0.00 64.21 59.01 2j9f n SER 211 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2j9f s GLN 212 N -4.98 0.68 0.67 1.43 -0.21 -1.26 -4.09 119.66 111.91 2j9f s GLN 212 Ca 0.01 -0.01 -0.10 0.00 0.02 0.00 0.00 55.36 55.28 2j9f s GLN 212 Cb -0.00 -1.22 0.01 0.00 1.00 0.00 0.00 33.01 32.80 2j9f s GLN 212 CO 0.01 -0.36 1.04 0.00 -2.12 0.00 0.00 175.29 173.86 2j9f s ALA 213 N 1.93 3.02 -0.13 6.09 0.00 -1.25 -4.61 121.76 126.82 2j9f s ALA 213 Ca 0.04 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2j9f s ALA 213 Cb -0.13 -2.89 0.02 0.00 0.00 0.00 0.00 23.12 20.12 2j9f s ALA 213 CO -0.06 -1.04 -0.13 -2.00 0.00 0.00 0.00 175.76 172.53 2j9f s GLU 214 N -5.25 2.05 -0.56 0.00 2.12 0.12 -4.97 118.70 112.22 2j9f s GLU 214 Ca 0.57 -0.47 -0.27 0.00 0.36 0.00 0.00 54.97 55.15 2j9f s GLU 214 Cb -0.11 -1.89 0.03 0.00 0.26 0.00 0.00 34.13 32.43 2j9f s GLU 214 CO 0.49 -0.19 1.11 0.08 -0.54 0.00 0.00 175.26 176.22 2j9f s VAL 215 N 1.38 4.14 -0.84 3.70 1.01 -1.26 -0.82 120.40 127.71 2j9f s VAL 215 Ca 0.01 0.74 0.25 0.00 0.00 0.00 0.00 61.98 62.98 2j9f s VAL 215 Cb -0.13 -4.66 0.03 0.00 0.00 0.00 0.00 36.38 31.61 2j9f s VAL 215 CO -0.07 -1.25 1.38 2.30 0.00 0.00 0.00 175.10 177.46 2j9f n ILE 216 N 6.54 0.14 -3.67 2.22 -5.35 -0.16 -4.82 119.36 114.26 2j9f n ILE 216 Ca 0.07 -0.12 -0.08 0.00 -0.27 0.00 0.00 62.75 62.35 2j9f n ILE 216 Cb 0.49 0.07 -0.09 0.00 -1.74 0.00 0.00 39.64 38.37 2j9f n ILE 216 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2j9f s GLN 217 N -3.07 0.48 0.31 6.28 0.74 -1.18 -4.97 119.66 118.24 2j9f s GLN 217 Ca 0.09 1.05 -0.27 0.00 0.05 0.00 0.00 55.36 56.28 2j9f s GLN 217 Cb 0.16 0.23 -0.09 0.00 1.10 0.00 0.00 33.01 34.41 2j9f s GLN 217 CO 0.71 -0.19 0.98 -1.21 -0.55 0.00 0.00 175.29 175.03 2j9f s GLU 218 N 1.98 4.58 0.16 1.67 2.02 -1.26 -0.86 118.70 127.00 2j9f s GLU 218 Ca -0.07 1.46 -0.14 0.00 0.02 0.00 0.00 54.97 56.24 2j9f s GLU 218 Cb -0.09 -2.92 0.02 0.00 0.10 0.00 0.00 34.13 31.24 2j9f s GLU 218 CO -0.15 0.25 0.40 0.20 0.02 0.00 0.00 175.26 175.98 2j9f s GLY 219 N -1.40 0.05 0.00 -1.39 0.00 -1.24 -4.57 107.32 98.76 2j9f s GLY 219 Ca 0.49 -0.41 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2j9f s GLY 219 CO 0.29 -0.49 0.00 -1.14 0.00 0.00 0.00 173.10 171.76 2j9f n SER 220 N -0.25 4.31 -0.04 1.64 3.41 -1.06 -4.49 113.62 117.13 2j9f n SER 220 Ca -0.11 -0.06 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 2j9f n SER 220 Cb 0.63 0.99 -0.14 0.00 -0.26 0.00 0.00 64.21 65.42 2j9f n SER 220 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2j9f n ASP 221 N -1.42 0.97 -3.63 4.04 8.00 0.54 -4.29 116.55 120.76 2j9f n ASP 221 Ca 0.00 0.24 -0.16 0.00 0.71 0.00 0.00 54.79 55.58 2j9f n ASP 221 Cb 0.00 0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 2j9f n ASP 221 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2j9f s VAL 222 N -2.56 0.02 -0.17 2.53 0.11 -1.12 -4.37 120.40 114.85 2j9f s VAL 222 Ca -0.11 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.67 2j9f s VAL 222 Cb 0.07 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 2j9f s VAL 222 CO 0.80 -0.11 0.03 -0.89 -3.33 0.00 0.00 175.10 171.59 2j9f s THR 223 N -1.24 4.47 -0.12 5.04 2.01 -0.31 -0.83 115.64 124.66 2j9f s THR 223 Ca -0.12 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.74 2j9f s THR 223 Cb -0.02 -3.00 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2j9f s THR 223 CO 0.07 0.47 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.56 2j9f s LEU 224 N 0.38 2.55 -0.06 4.42 1.43 0.68 -1.45 118.68 126.64 2j9f s LEU 224 Ca 0.01 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2j9f s LEU 224 Cb -0.13 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2j9f s LEU 224 CO 0.01 0.17 -0.15 -0.69 0.23 0.00 0.00 176.35 175.91 2j9f s VAL 225 N 0.33 1.34 0.21 -1.59 1.01 -0.25 -0.36 120.40 121.09 2j9f s VAL 225 Ca -0.13 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2j9f s VAL 225 Cb -0.16 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 35.07 2j9f s VAL 225 CO 0.07 0.39 0.41 0.00 0.00 0.00 0.00 175.10 175.97 2j9f n ALA 226 N 3.43 -0.89 -3.42 5.51 0.00 -0.90 -1.51 120.51 122.72 2j9f n ALA 226 Ca -0.20 -0.68 -0.10 0.00 0.00 0.00 0.00 53.44 52.46 2j9f n ALA 226 Cb 0.53 0.54 -0.03 0.00 0.00 0.00 0.00 19.45 20.49 2j9f n ALA 226 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2j9f s TRP 227 N -5.29 -0.33 0.00 0.00 -2.14 -1.26 -1.31 118.94 108.61 2j9f s TRP 227 Ca 0.09 0.03 0.00 0.00 2.66 0.00 0.00 56.10 58.87 2j9f s TRP 227 Cb -0.02 0.51 0.00 0.00 -3.10 0.00 0.00 33.47 30.85 2j9f s TRP 227 CO 0.07 -0.92 0.00 0.41 -2.66 0.00 0.00 176.95 173.84 2j9f n GLY 228 N -0.37 0.98 0.32 3.67 0.00 -1.25 -2.58 105.19 105.96 2j9f n GLY 228 Ca -0.13 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.37 2j9f n GLY 228 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2j9f h THR 229 N 0.00 0.87 0.00 2.61 2.02 -1.87 -2.18 112.91 114.37 2j9f h THR 229 Ca 0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2j9f h THR 229 Cb 0.00 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2j9f h THR 229 CO 0.00 0.00 -0.00 -0.61 0.37 0.00 0.00 175.52 175.28 2j9f h GLN 230 N 0.02 0.00 -0.66 6.66 5.75 -1.89 -1.20 115.11 123.80 2j9f h GLN 230 Ca 0.13 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2j9f h GLN 230 Cb 0.50 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 2j9f h GLN 230 CO -0.00 0.00 0.19 0.28 -2.65 0.00 0.00 178.83 176.65 2j9f h VAL 231 N 0.00 1.25 -0.30 2.39 2.07 -1.47 -1.41 116.25 118.78 2j9f h VAL 231 Ca -0.00 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 2j9f h VAL 231 Cb 0.02 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2j9f h VAL 231 CO 0.00 0.33 -0.10 0.45 0.02 0.00 0.00 177.57 178.27 2j9f h HIS 232 N 0.98 0.53 -0.11 1.57 3.86 -1.41 -0.87 115.15 119.70 2j9f h HIS 232 Ca 0.21 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2j9f h HIS 232 Cb 0.30 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 2j9f h HIS 232 CO 0.02 0.59 0.02 0.28 0.86 0.00 0.00 177.93 179.70 2j9f h VAL 233 N 0.46 1.21 0.00 2.45 2.07 -1.36 -2.38 116.25 118.70 2j9f h VAL 233 Ca 0.09 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2j9f h VAL 233 Cb 0.46 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2j9f h VAL 233 CO 0.03 0.19 -0.15 0.16 0.02 0.00 0.00 177.57 177.82 2j9f h ILE 234 N -0.05 0.44 -0.34 4.57 3.07 -0.92 -0.88 117.51 123.41 2j9f h ILE 234 Ca 0.03 -0.79 -0.09 0.00 1.55 0.00 0.00 64.86 65.56 2j9f h ILE 234 Cb 0.28 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 38.38 2j9f h ILE 234 CO 0.00 0.14 -0.12 0.03 -1.05 0.00 0.00 178.15 177.16 2j9f h ARG 235 N 0.00 0.68 -0.51 0.16 3.08 -1.01 -0.47 114.38 116.31 2j9f h ARG 235 Ca -0.00 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 2j9f h ARG 235 Cb 0.55 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2j9f h ARG 235 CO 0.02 0.87 -0.06 1.49 -1.07 0.00 0.00 179.97 181.22 2j9f h GLU 236 N 0.46 0.91 -0.84 0.04 4.57 -0.88 -2.23 114.58 116.60 2j9f h GLU 236 Ca 0.08 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 57.94 2j9f h GLU 236 Cb 0.64 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 2j9f h GLU 236 CO 0.04 0.94 0.43 0.28 -1.18 0.00 0.00 179.01 179.52 2j9f h VAL 237 N 0.83 1.26 -0.68 0.32 2.07 -1.00 0.20 116.25 119.24 2j9f h VAL 237 Ca 0.14 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2j9f h VAL 237 Cb 0.57 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2j9f h VAL 237 CO 0.03 0.30 0.27 0.00 0.02 0.00 0.00 177.57 178.19 2j9f h ALA 238 N 1.23 1.18 -0.28 1.67 0.00 -0.69 0.87 119.26 123.24 2j9f h ALA 238 Ca 0.29 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2j9f h ALA 238 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2j9f h ALA 238 CO -0.04 0.59 -0.03 1.03 0.00 0.00 0.00 179.25 180.80 2j9f h SER 239 N 0.99 0.51 -0.75 0.00 0.87 -0.81 -1.84 113.55 112.52 2j9f h SER 239 Ca 0.23 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2j9f h SER 239 Cb 0.20 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2j9f h SER 239 CO -0.02 0.73 0.39 0.24 -0.53 0.00 0.00 176.83 177.64 2j9f h MET 240 N 0.29 1.06 -0.15 2.24 2.86 -0.55 -1.90 114.93 118.79 2j9f h MET 240 Ca 0.08 -0.14 -0.11 0.00 -2.06 0.00 0.00 59.70 57.47 2j9f h MET 240 Cb 0.48 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2j9f h MET 240 CO 0.02 0.81 -0.38 0.00 1.06 0.00 0.00 176.91 178.41 2j9f h ALA 241 N 1.20 1.07 0.07 6.32 0.00 -0.75 0.79 119.26 127.96 2j9f h ALA 241 Ca 0.26 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2j9f h ALA 241 Cb 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2j9f h ALA 241 CO -0.04 0.59 -0.03 -0.22 0.00 0.00 0.00 179.25 179.55 2j9f h LYS 242 N 0.28 -0.09 -0.46 0.00 3.64 -1.06 -0.43 116.57 118.45 2j9f h LYS 242 Ca 0.03 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2j9f h LYS 242 Cb 0.80 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2j9f h LYS 242 CO 0.06 0.32 -0.06 1.49 -2.27 0.00 0.00 179.45 179.00 2j9f h GLU 243 N -0.52 0.86 0.00 1.90 4.81 -1.29 -0.40 114.58 119.94 2j9f h GLU 243 Ca -0.01 -0.30 -0.20 0.00 -0.13 0.00 0.00 59.36 58.72 2j9f h GLU 243 Cb 0.45 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2j9f h GLU 243 CO 0.02 0.93 -1.48 1.63 -0.73 0.00 0.00 179.01 179.38 2j9f n LYS 244 N -4.30 0.62 0.00 1.92 5.02 0.26 -4.59 118.16 117.10 2j9f n LYS 244 Ca 0.00 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 2j9f n LYS 244 Cb 0.35 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2j9f n LYS 244 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2j9f n LEU 245 N -2.92 0.03 -1.88 -0.35 4.77 -0.72 -5.02 117.00 110.90 2j9f n LEU 245 Ca -0.11 -0.34 -0.13 0.00 -0.03 0.00 0.00 56.01 55.40 2j9f n LEU 245 Cb 0.89 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.00 2j9f n LEU 245 CO 0.43 0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.11 2j9f n GLY 246 N 0.62 -0.04 3.76 -0.72 0.00 -0.16 -4.98 105.19 103.68 2j9f n GLY 246 Ca 0.00 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2j9f n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j9f s VAL 247 N -2.91 5.26 -0.41 1.61 1.01 -0.52 -4.94 120.40 119.51 2j9f s VAL 247 Ca 0.18 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 2j9f s VAL 247 Cb -0.08 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2j9f s VAL 247 CO 0.22 0.51 0.38 -0.55 0.00 0.00 0.00 175.10 175.66 2j9f s SER 248 N -0.18 6.16 -0.14 3.32 0.15 -1.26 -3.08 113.70 118.68 2j9f s SER 248 Ca 0.10 -0.67 -0.07 0.00 0.70 0.00 0.00 55.95 56.01 2j9f s SER 248 Cb -0.12 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2j9f s SER 248 CO 0.01 -0.50 0.10 0.00 1.20 0.00 0.00 173.24 174.04 2j9f s GLU 250 N -0.54 4.00 -0.25 0.00 2.12 -0.01 -3.74 118.70 120.29 2j9f s GLU 250 Ca 0.12 -0.05 -0.10 0.00 0.36 0.00 0.00 54.97 55.30 2j9f s GLU 250 Cb -0.12 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2j9f s GLU 250 CO 0.02 -0.25 0.14 0.08 -0.54 0.00 0.00 175.26 174.72 2j9f s VAL 251 N 1.97 5.05 -0.08 3.70 1.01 -0.04 -0.23 120.40 131.77 2j9f s VAL 251 Ca 0.13 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.23 2j9f s VAL 251 Cb -0.16 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2j9f s VAL 251 CO 0.10 0.31 -0.22 -0.63 0.00 0.00 0.00 175.10 174.67 2j9f s ILE 252 N 1.43 1.86 -0.37 2.22 1.01 0.52 -0.99 121.20 126.88 2j9f s ILE 252 Ca 0.07 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 2j9f s ILE 252 Cb -0.15 -1.61 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 2j9f s ILE 252 CO 0.07 0.52 0.38 -0.62 0.00 0.00 0.00 174.94 175.29 2j9f s ASP 253 N 0.28 6.18 0.22 3.58 2.15 -0.00 -2.13 116.67 126.95 2j9f s ASP 253 Ca -0.14 -0.39 -0.07 0.00 0.43 0.00 0.00 52.55 52.38 2j9f s ASP 253 Cb -0.16 -2.20 0.18 0.00 -0.30 0.00 0.00 42.92 40.43 2j9f s ASP 253 CO 0.07 -0.42 1.77 0.25 -0.17 0.00 0.00 175.17 176.67 2j9f h LEU 254 N 8.84 1.06 0.00 -1.34 5.85 -1.50 0.35 115.31 128.57 2j9f h LEU 254 Ca -0.29 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2j9f h LEU 254 Cb 1.13 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2j9f h LEU 254 CO 0.73 0.97 0.00 0.54 -0.34 0.00 0.00 178.44 180.33 2j9f n ARG 255 N -4.26 0.00 -3.89 1.25 1.74 -1.26 -3.82 116.66 106.42 2j9f n ARG 255 Ca 0.06 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.79 2j9f n ARG 255 Cb 0.21 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.53 2j9f n ARG 255 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2j9f s THR 256 N 0.00 4.08 -0.07 0.55 2.01 -1.26 -0.99 115.64 119.96 2j9f s THR 256 Ca 0.00 -0.26 -0.27 0.00 0.31 0.00 0.00 61.69 61.47 2j9f s THR 256 Cb 0.00 -2.88 -0.23 0.00 0.01 0.00 0.00 72.50 69.40 2j9f s THR 256 CO 0.00 0.38 1.04 0.40 -0.69 0.00 0.00 174.62 175.75 2j9f h ILE 257 N 5.49 1.58 -3.34 1.82 1.08 -1.32 -3.39 117.51 119.43 2j9f h ILE 257 Ca -0.38 -1.72 -0.21 0.00 -0.39 0.00 0.00 64.86 62.17 2j9f h ILE 257 Cb 1.17 2.73 -0.28 0.00 -3.07 0.00 0.00 36.82 37.37 2j9f h ILE 257 CO 0.60 0.45 -0.56 0.27 -0.69 0.00 0.00 178.15 178.21 2j9f s ILE 258 N -3.31 -0.02 0.11 -0.67 -4.36 -1.21 -3.42 121.20 108.33 2j9f s ILE 258 Ca -0.17 0.06 -0.31 0.00 -0.26 0.00 0.00 60.65 59.97 2j9f s ILE 258 Cb -0.00 -0.22 -0.08 0.00 1.25 0.00 0.00 42.46 43.40 2j9f s ILE 258 CO 0.69 0.02 1.47 -2.84 0.24 0.00 0.00 174.94 174.52 2j9f s PRO 259 N 0.45 4.28 0.47 0.37 0.02 -1.26 -1.48 135.00 137.85 2j9f s PRO 259 Ca -0.03 2.16 -0.08 0.00 0.02 0.00 0.00 61.00 63.07 2j9f s PRO 259 Cb -0.05 -3.29 -0.05 0.00 0.02 0.00 0.00 34.50 31.13 2j9f s PRO 259 CO -0.02 -0.53 0.82 1.67 -0.33 0.00 0.00 177.00 178.61 2j9f s TRP 260 N 1.41 3.54 -1.31 6.54 1.48 -1.22 -4.18 118.94 125.21 2j9f s TRP 260 Ca 0.67 0.97 -0.15 0.00 -1.06 0.00 0.00 56.10 56.53 2j9f s TRP 260 Cb -0.38 -2.42 0.10 0.00 -1.16 0.00 0.00 33.47 29.61 2j9f s TRP 260 CO 0.30 -0.27 1.77 -3.47 -4.06 0.00 0.00 176.95 171.22 2j9f n ASP 261 N -1.97 4.83 -0.18 -2.66 -0.08 -1.26 -4.79 116.55 110.45 2j9f n ASP 261 Ca 0.02 -2.94 -0.04 0.00 -1.51 0.00 0.00 54.79 50.32 2j9f n ASP 261 Cb 0.55 -1.67 0.05 0.00 2.34 0.00 0.00 41.12 42.39 2j9f n ASP 261 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2j9f h VAL 262 N 4.89 0.99 -0.01 5.18 2.07 -1.94 -3.10 116.25 124.34 2j9f h VAL 262 Ca 0.43 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.79 2j9f h VAL 262 Cb 0.81 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2j9f h VAL 262 CO 1.50 0.10 -0.15 0.44 0.02 0.00 0.00 177.57 179.49 2j9f h ASP 263 N 0.56 -0.43 -0.83 0.57 3.32 -1.98 -1.21 116.42 116.42 2j9f h ASP 263 Ca 0.23 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.38 2j9f h ASP 263 Cb 0.10 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 2j9f h ASP 263 CO -0.14 -0.20 0.53 0.74 -1.72 0.00 0.00 179.24 178.45 2j9f h THR 264 N -0.24 1.11 -0.26 0.35 2.02 -1.97 0.27 112.91 114.19 2j9f h THR 264 Ca 0.05 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2j9f h THR 264 Cb 0.31 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2j9f h THR 264 CO -0.15 0.19 -0.02 0.40 0.37 0.00 0.00 175.52 176.31 2j9f h ILE 265 N 1.02 1.27 -0.45 3.11 1.08 -1.43 -2.79 117.51 119.31 2j9f h ILE 265 Ca 0.34 -0.97 -0.05 0.00 -0.39 0.00 0.00 64.86 63.79 2j9f h ILE 265 Cb 0.04 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 2j9f h ILE 265 CO -0.13 0.31 0.09 0.00 -0.69 0.00 0.00 178.15 177.73 2j9f h LYS 267 N 0.60 1.02 -0.21 0.00 3.64 -0.96 0.63 116.57 121.28 2j9f h LYS 267 Ca 0.14 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2j9f h LYS 267 Cb 0.36 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2j9f h LYS 267 CO 0.01 0.67 -0.11 1.03 -2.27 0.00 0.00 179.45 178.77 2j9f h SER 268 N 1.05 0.47 0.05 4.20 0.87 -1.25 -2.91 113.55 116.03 2j9f h SER 268 Ca 0.46 -0.42 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2j9f h SER 268 Cb 0.33 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2j9f h SER 268 CO -0.22 0.78 -0.29 0.58 -0.53 0.00 0.00 176.83 177.15 2j9f h VAL 269 N 0.15 1.27 -0.68 2.23 2.07 -0.90 0.28 116.25 120.68 2j9f h VAL 269 Ca 0.05 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2j9f h VAL 269 Cb 0.61 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 2j9f h VAL 269 CO 0.03 0.40 0.43 0.40 0.02 0.00 0.00 177.57 178.86 2j9f h ILE 270 N 0.33 1.11 0.07 4.57 2.04 -0.85 0.77 117.51 125.56 2j9f h ILE 270 Ca 0.05 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2j9f h ILE 270 Cb 0.69 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2j9f h ILE 270 CO 0.05 0.16 -0.04 0.50 0.00 0.00 0.00 178.15 178.82 2j9f h LYS 271 N 0.86 -0.10 0.12 2.37 3.64 -1.24 -3.37 116.57 118.86 2j9f h LYS 271 Ca 0.27 0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.38 2j9f h LYS 271 Cb -0.01 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2j9f h LYS 271 CO -0.09 0.36 -1.23 1.79 -2.27 0.00 0.00 179.45 178.01 2j9f h THR 272 N -0.60 1.48 0.00 1.00 1.35 -0.79 -3.48 112.91 111.88 2j9f h THR 272 Ca -0.01 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 2j9f h THR 272 Cb 0.50 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 2j9f h THR 272 CO 0.02 0.88 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 2j9f n GLY 273 N 1.49 1.33 2.96 5.82 0.00 0.27 -4.52 105.19 112.53 2j9f n GLY 273 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 2j9f n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9f s ARG 274 N -0.02 0.26 -0.06 1.61 0.52 -1.26 -0.09 118.95 119.91 2j9f s ARG 274 Ca 0.00 -0.40 -0.04 0.00 -0.52 0.00 0.00 55.73 54.77 2j9f s ARG 274 Cb 0.00 -0.04 0.02 0.00 0.52 0.00 0.00 34.95 35.45 2j9f s ARG 274 CO 0.00 -0.00 0.14 -1.17 0.02 0.00 0.00 175.30 174.29 2j9f s LEU 275 N -0.88 1.15 -0.06 2.53 2.96 -1.26 -1.16 118.68 121.95 2j9f s LEU 275 Ca -0.08 0.28 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2j9f s LEU 275 Cb -0.06 0.41 0.02 0.00 0.50 0.00 0.00 46.19 47.06 2j9f s LEU 275 CO -0.00 -0.09 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.63 2j9f s LEU 276 N 0.56 1.45 -0.03 -0.68 0.20 -0.53 -1.20 118.68 118.46 2j9f s LEU 276 Ca -0.04 -0.23 0.07 0.00 0.69 0.00 0.00 54.13 54.62 2j9f s LEU 276 Cb -0.06 -0.67 -0.02 0.00 -0.43 0.00 0.00 46.19 45.01 2j9f s LEU 276 CO -0.03 -0.02 -0.25 -0.63 -0.29 0.00 0.00 176.35 175.13 2j9f s ILE 277 N 0.90 2.10 0.01 6.68 1.01 0.15 -1.08 121.20 130.96 2j9f s ILE 277 Ca -0.11 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.48 2j9f s ILE 277 Cb -0.15 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.58 2j9f s ILE 277 CO 0.01 0.58 -0.07 -0.55 0.00 0.00 0.00 174.94 174.91 2j9f s SER 278 N -0.53 0.75 -0.10 3.58 0.15 -0.57 -1.09 113.70 115.89 2j9f s SER 278 Ca 0.08 -0.21 -0.23 0.00 0.70 0.00 0.00 55.95 56.29 2j9f s SER 278 Cb -0.11 -0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 2j9f s SER 278 CO -0.00 0.01 0.55 -1.38 1.20 0.00 0.00 173.24 173.62 2j9f s HIS 279 N -0.41 -0.53 0.41 3.44 -3.43 -1.00 -4.50 115.29 109.26 2j9f s HIS 279 Ca -0.00 1.04 0.12 0.00 -0.80 0.00 0.00 55.06 55.42 2j9f s HIS 279 Cb -0.04 0.26 0.86 0.00 -1.43 0.00 0.00 32.58 32.24 2j9f s HIS 279 CO -0.00 -0.45 1.94 0.93 -2.00 0.00 0.00 174.74 175.16 2j9f h GLU 280 N 3.99 0.12 -7.18 -0.38 5.08 -1.93 -2.70 114.58 111.57 2j9f h GLU 280 Ca -0.28 -0.03 -0.54 0.00 -1.00 0.00 0.00 59.36 57.51 2j9f h GLU 280 Cb 1.16 -0.02 0.17 0.00 0.50 0.00 0.00 28.75 30.56 2j9f h GLU 280 CO 0.31 0.30 0.39 0.00 -1.00 0.00 0.00 179.01 179.00 2j9f s ALA 281 N -4.64 2.01 0.52 3.43 0.00 -1.26 -3.15 121.76 118.68 2j9f s ALA 281 Ca -0.05 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 52.63 2j9f s ALA 281 Cb 0.15 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 2j9f s ALA 281 CO 0.72 -2.06 0.87 -2.30 0.00 0.00 0.00 175.76 172.99 2j9f n PRO 282 N -2.89 0.97 0.35 0.00 -0.02 -1.26 -1.81 135.00 130.33 2j9f n PRO 282 Ca 0.14 0.36 -0.18 0.00 -2.02 0.00 0.00 63.50 61.80 2j9f n PRO 282 Cb 0.50 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 31.88 2j9f n PRO 282 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2j9f h LEU 283 N 0.82 -1.20 -9.29 2.45 5.85 -1.51 -3.30 115.31 109.13 2j9f h LEU 283 Ca -0.46 0.08 -0.54 0.00 0.84 0.00 0.00 57.88 57.80 2j9f h LEU 283 Cb 1.36 0.37 0.01 0.00 0.37 0.00 0.00 40.66 42.78 2j9f h LEU 283 CO 0.52 -0.67 1.23 -0.89 -0.34 0.00 0.00 178.44 178.30 2j9f s THR 284 N -5.94 3.15 0.00 1.05 2.01 -1.26 -1.25 115.64 113.40 2j9f s THR 284 Ca -0.18 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2j9f s THR 284 Cb 0.04 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2j9f s THR 284 CO 0.61 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 2j9f n GLY 285 N 4.60 0.53 3.70 4.40 0.00 -1.26 -5.01 105.19 112.15 2j9f n GLY 285 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2j9f n GLY 285 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j9f s GLY 286 N -2.00 1.61 0.51 -0.02 0.00 -0.38 -4.82 107.32 102.22 2j9f s GLY 286 Ca 0.00 -0.07 0.29 0.00 0.00 0.00 0.00 44.72 44.94 2j9f s GLY 286 CO 0.00 0.44 1.97 -2.75 0.00 0.00 0.00 173.10 172.76 2j9f h PHE 287 N -1.64 0.00 -0.36 1.90 3.57 -1.87 -2.67 116.94 115.88 2j9f h PHE 287 Ca -0.50 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.07 2j9f h PHE 287 Cb 1.29 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 2j9f h PHE 287 CO 0.41 0.12 0.25 0.00 -2.23 0.00 0.00 178.31 176.86 2j9f h ALA 288 N 1.88 2.13 -0.74 2.41 0.00 -1.92 -1.60 119.26 121.43 2j9f h ALA 288 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2j9f h ALA 288 Cb 0.53 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2j9f h ALA 288 CO 0.02 -0.22 0.33 0.66 0.00 0.00 0.00 179.25 180.04 2j9f h SER 289 N 0.16 0.97 -0.45 0.00 4.64 -1.77 0.77 113.55 117.86 2j9f h SER 289 Ca 0.16 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 2j9f h SER 289 Cb 0.45 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2j9f h SER 289 CO -0.02 0.84 -0.27 -0.08 -0.87 0.00 0.00 176.83 176.42 2j9f h GLU 290 N 1.05 0.98 -0.15 4.77 4.57 -1.46 -1.68 114.58 122.66 2j9f h GLU 290 Ca 0.25 -0.45 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2j9f h GLU 290 Cb 0.14 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2j9f h GLU 290 CO -0.03 1.12 -0.02 0.82 -1.18 0.00 0.00 179.01 179.73 2j9f h ILE 291 N 0.83 1.27 -0.22 2.32 2.04 -1.22 -2.32 117.51 120.21 2j9f h ILE 291 Ca 0.09 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2j9f h ILE 291 Cb 0.86 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2j9f h ILE 291 CO 0.08 0.27 0.08 -1.28 0.00 0.00 0.00 178.15 177.29 2j9f h SER 292 N 0.00 0.09 -0.72 1.72 0.87 -0.82 0.20 113.55 114.90 2j9f h SER 292 Ca 0.04 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 2j9f h SER 292 Cb 0.42 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2j9f h SER 292 CO 0.01 0.08 0.24 0.77 -0.53 0.00 0.00 176.83 177.40 2j9f h SER 293 N 0.18 1.04 -0.29 6.23 4.64 -1.34 -0.86 113.55 123.16 2j9f h SER 293 Ca 0.09 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.15 2j9f h SER 293 Cb 0.06 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 2j9f h SER 293 CO -0.10 0.96 -0.13 0.74 -0.87 0.00 0.00 176.83 177.43 2j9f h THR 294 N 1.08 1.29 -0.66 2.95 2.02 -1.12 -2.29 112.91 116.18 2j9f h THR 294 Ca 0.24 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 2j9f h THR 294 Cb 0.29 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 2j9f h THR 294 CO -0.01 0.39 0.20 0.58 0.37 0.00 0.00 175.52 177.05 2j9f h VAL 295 N 0.34 1.25 -0.52 3.16 2.07 -0.79 -0.89 116.25 120.88 2j9f h VAL 295 Ca 0.06 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2j9f h VAL 295 Cb 0.65 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2j9f h VAL 295 CO 0.04 0.34 0.20 -0.61 0.02 0.00 0.00 177.57 177.56 2j9f h GLN 296 N 0.97 0.75 -0.37 1.57 -0.00 -1.12 0.37 115.11 117.28 2j9f h GLN 296 Ca 0.21 -0.11 -0.16 0.00 -0.00 0.00 0.00 58.65 58.59 2j9f h GLN 296 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 2j9f h GLN 296 CO -0.00 0.63 -0.40 0.93 0.00 0.00 0.00 178.83 179.98 2j9f h GLU 297 N 0.74 0.92 0.00 1.69 5.08 -0.98 -2.84 114.58 119.20 2j9f h GLU 297 Ca 0.18 -0.49 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 2j9f h GLU 297 Cb 0.17 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2j9f h GLU 297 CO -0.02 1.15 -1.37 0.39 -1.00 0.00 0.00 179.01 178.17 2j9f n GLU 298 N -4.05 0.62 -0.44 2.33 -0.58 -0.38 -4.46 120.64 113.69 2j9f n GLU 298 Ca -0.02 0.13 0.07 0.00 -0.42 0.00 0.00 57.16 56.92 2j9f n GLU 298 Cb 0.55 -1.77 0.15 0.00 -0.57 0.00 0.00 31.44 29.80 2j9f n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j9f h PHE 300 N 0.51 -0.02 0.00 0.00 3.57 -1.65 0.68 116.94 120.02 2j9f h PHE 300 Ca -0.02 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2j9f h PHE 300 Cb 1.10 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2j9f h PHE 300 CO 0.35 -0.20 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.04 2j9f h LEU 301 N 0.12 0.00 0.00 0.59 3.38 -1.89 -3.17 115.31 114.34 2j9f h LEU 301 Ca 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 2j9f h LEU 301 Cb 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2j9f h LEU 301 CO -0.61 0.11 -1.38 0.59 0.09 0.00 0.00 178.44 177.24 2j9f n ASN 302 N -3.61 0.61 -4.66 -0.43 4.13 0.16 -4.94 115.26 106.52 2j9f n ASN 302 Ca -0.02 0.24 -0.43 0.00 1.68 0.00 0.00 54.58 56.06 2j9f n ASN 302 Cb 0.24 0.79 -0.02 0.00 -1.54 0.00 0.00 39.78 39.25 2j9f n ASN 302 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2j9f s LEU 303 N -5.24 4.22 0.08 3.41 1.43 -0.76 -4.22 118.68 117.59 2j9f s LEU 303 Ca -0.03 1.89 0.23 0.00 -1.03 0.00 0.00 54.13 55.19 2j9f s LEU 303 Cb 0.10 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.89 2j9f s LEU 303 CO 0.83 -0.86 1.08 -0.62 0.23 0.00 0.00 176.35 177.01 2j9f n GLU 304 N 6.88 0.32 -3.98 1.70 -0.58 0.87 -4.97 120.64 120.88 2j9f n GLU 304 Ca 0.15 0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.82 2j9f n GLU 304 Cb 0.44 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.61 2j9f n GLU 304 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j9f s ALA 305 N -3.21 0.05 0.42 0.62 0.00 -1.25 -4.88 121.76 113.51 2j9f s ALA 305 Ca 0.04 -0.94 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 2j9f s ALA 305 Cb 0.14 0.93 -0.08 0.00 0.00 0.00 0.00 23.12 24.11 2j9f s ALA 305 CO 0.78 -0.67 1.27 -2.14 0.00 0.00 0.00 175.76 175.00 2j9f s PRO 306 N -3.99 3.89 0.21 0.00 0.02 -1.26 -4.86 135.00 129.00 2j9f s PRO 306 Ca 0.19 2.06 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 2j9f s PRO 306 Cb 0.03 -2.66 -0.09 0.00 0.02 0.00 0.00 34.50 31.80 2j9f s PRO 306 CO 0.02 -0.53 1.31 0.42 -0.33 0.00 0.00 177.00 177.90 2j9f s ILE 307 N -1.32 3.16 -0.10 2.83 1.01 -1.26 -4.80 121.20 120.71 2j9f s ILE 307 Ca 0.59 0.96 -0.07 0.00 0.00 0.00 0.00 60.65 62.13 2j9f s ILE 307 Cb -0.36 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2j9f s ILE 307 CO 0.45 0.15 0.17 -0.55 0.00 0.00 0.00 174.94 175.16 2j9f s SER 308 N 0.29 6.43 -0.16 3.58 0.15 -0.34 -5.02 113.70 118.62 2j9f s SER 308 Ca 0.56 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2j9f s SER 308 Cb -0.37 -2.08 0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2j9f s SER 308 CO 0.39 0.39 -0.10 -0.13 1.20 0.00 0.00 173.24 175.00 2j9f s ARG 309 N -1.09 1.88 -0.33 5.44 0.52 -1.26 -0.67 118.95 123.44 2j9f s ARG 309 Ca 0.17 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 2j9f s ARG 309 Cb -0.12 -2.08 0.08 0.00 0.52 0.00 0.00 34.95 33.34 2j9f s ARG 309 CO 0.06 -0.34 0.03 0.08 0.02 0.00 0.00 175.30 175.15 2j9f s VAL 310 N 1.53 2.71 0.39 3.52 1.01 -0.25 -4.98 120.40 124.34 2j9f s VAL 310 Ca 0.02 -1.82 0.05 0.00 0.00 0.00 0.00 61.98 60.23 2j9f s VAL 310 Cb -0.14 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2j9f s VAL 310 CO -0.09 -0.34 0.18 0.00 0.00 0.00 0.00 175.10 174.85 2j9f s GLY 312 N -3.50 1.80 0.75 0.00 0.00 -0.75 -4.54 107.32 101.09 2j9f s GLY 312 Ca 0.26 0.44 -0.11 0.00 0.00 0.00 0.00 44.72 45.30 2j9f s GLY 312 CO 0.18 0.81 1.08 -0.19 0.00 0.00 0.00 173.10 174.99 2j9f s TYR 313 N -2.69 3.00 -1.50 1.90 2.02 -1.26 -1.53 117.35 117.30 2j9f s TYR 313 Ca 0.64 1.21 -0.13 0.00 -0.37 0.00 0.00 57.07 58.43 2j9f s TYR 313 Cb -0.20 -3.04 0.01 0.00 -0.40 0.00 0.00 41.96 38.33 2j9f s TYR 313 CO 0.54 -1.51 2.42 -0.25 -1.57 0.00 0.00 175.55 175.18 2j9f n ASP 314 N -3.27 5.36 -4.14 2.29 8.00 -1.26 -4.44 116.55 119.10 2j9f n ASP 314 Ca 0.07 -2.78 -0.10 0.00 0.71 0.00 0.00 54.79 52.68 2j9f n ASP 314 Cb 0.56 -1.62 -0.09 0.00 -0.02 0.00 0.00 41.12 39.94 2j9f n ASP 314 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2j9f s THR 315 N 2.70 0.06 0.89 -3.53 -4.23 -1.26 -5.10 115.64 105.16 2j9f s THR 315 Ca 0.53 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 59.08 2j9f s THR 315 Cb 0.15 -2.17 0.13 0.00 1.34 0.00 0.00 72.50 71.94 2j9f s THR 315 CO -0.08 -0.28 1.11 -2.84 -0.54 0.00 0.00 174.62 172.00 2j9f s PRO 316 N -4.07 1.30 -0.46 3.99 0.02 -1.26 -4.90 135.00 129.61 2j9f s PRO 316 Ca 0.28 1.28 -0.28 0.00 0.02 0.00 0.00 61.00 62.30 2j9f s PRO 316 Cb 0.06 -1.78 0.03 0.00 0.02 0.00 0.00 34.50 32.83 2j9f s PRO 316 CO 0.05 -2.35 1.06 0.12 -0.33 0.00 0.00 177.00 175.56 2j9f s PHE 317 N -2.75 2.87 0.53 6.54 2.19 -1.26 -5.00 117.98 121.10 2j9f s PHE 317 Ca 0.65 0.63 -0.13 0.00 0.33 0.00 0.00 56.93 58.41 2j9f s PHE 317 Cb -0.20 -4.24 -0.06 0.00 -1.31 0.00 0.00 43.02 37.20 2j9f s PHE 317 CO 0.58 -1.19 0.95 -1.25 1.83 0.00 0.00 175.22 176.14 2j9f s PRO 318 N 4.18 3.77 0.00 10.12 0.04 -1.26 -0.27 135.00 151.58 2j9f s PRO 318 Ca 0.44 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.23 2j9f s PRO 318 Cb -0.08 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2j9f s PRO 318 CO 0.29 -0.33 0.07 1.58 0.04 0.00 0.00 177.00 178.65 2j9f n HIS 319 N -2.00 0.00 0.27 0.56 -0.00 -1.26 -3.74 115.22 109.05 2j9f n HIS 319 Ca 0.05 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.34 2j9f n HIS 319 Cb 0.54 0.00 0.75 0.00 -0.12 0.00 0.00 29.99 31.16 2j9f n HIS 319 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 2j9f h ILE 320 N 0.00 0.76 -0.10 3.57 6.09 -1.96 -2.73 117.51 123.15 2j9f h ILE 320 Ca 0.00 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 2j9f h ILE 320 Cb 0.00 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.37 2j9f h ILE 320 CO 0.00 0.04 0.00 0.49 -3.07 0.00 0.00 178.15 175.61 2j9f n PHE 321 N -4.11 0.12 -0.29 2.19 3.72 -1.26 -4.53 117.46 113.30 2j9f n PHE 321 Ca -0.03 -0.06 0.10 0.00 -0.05 0.00 0.00 57.45 57.41 2j9f n PHE 321 Cb 0.12 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 38.89 2j9f n PHE 321 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2j9f h GLU 322 N 1.98 0.11 -0.26 -1.08 4.81 -1.57 0.61 114.58 119.19 2j9f h GLU 322 Ca 0.00 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2j9f h GLU 322 Cb 0.43 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2j9f h GLU 322 CO 0.00 0.07 0.24 -1.35 -0.73 0.00 0.00 179.01 177.24 2j9f h PRO 323 N 0.11 0.00 0.00 0.92 0.11 -1.87 -1.80 132.00 129.47 2j9f h PRO 323 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2j9f h PRO 323 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2j9f h PRO 323 CO -0.73 0.00 -0.98 1.19 -0.21 0.00 0.00 178.00 177.27 2j9f n PHE 324 N -4.02 0.55 0.01 0.65 3.72 0.16 -4.44 117.46 114.10 2j9f n PHE 324 Ca 0.03 0.16 -0.20 0.00 -0.05 0.00 0.00 57.45 57.39 2j9f n PHE 324 Cb 0.38 -0.66 -0.14 0.00 -0.94 0.00 0.00 39.48 38.12 2j9f n PHE 324 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2j9f h TYR 325 N 0.00 0.42 -3.95 1.38 3.20 -0.78 -3.48 116.97 113.76 2j9f h TYR 325 Ca 0.00 -0.31 -0.53 0.00 3.14 0.00 0.00 58.73 61.03 2j9f h TYR 325 Cb 0.84 -0.02 0.10 0.00 1.54 0.00 0.00 36.73 39.19 2j9f h TYR 325 CO 0.00 1.39 0.69 0.96 -1.64 0.00 0.00 178.16 179.56 2j9f s ILE 326 N -2.42 2.29 -1.18 1.81 -4.36 -1.12 -4.18 121.20 112.04 2j9f s ILE 326 Ca -0.17 0.28 -0.17 0.00 -0.26 0.00 0.00 60.65 60.33 2j9f s ILE 326 Cb 0.02 -3.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 2j9f s ILE 326 CO 0.78 0.05 2.14 -0.81 0.24 0.00 0.00 174.94 177.34 2j9f n PRO 327 N 0.21 2.34 -0.87 0.37 -0.04 -1.26 -4.96 135.00 130.78 2j9f n PRO 327 Ca 0.03 -2.25 -0.30 0.00 -0.04 0.00 0.00 63.50 60.94 2j9f n PRO 327 Cb 0.42 -3.09 0.26 0.00 -0.04 0.00 0.00 33.50 31.04 2j9f n PRO 327 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2j9f s ASP 328 N 3.85 0.09 0.42 3.54 1.47 -1.26 -4.66 116.67 120.13 2j9f s ASP 328 Ca 0.52 0.61 0.08 0.00 1.18 0.00 0.00 52.55 54.93 2j9f s ASP 328 Cb 0.14 -0.81 0.89 0.00 -0.34 0.00 0.00 42.92 42.81 2j9f s ASP 328 CO -0.01 -4.63 2.07 0.07 0.68 0.00 0.00 175.17 173.35 2j9f h LYS 329 N -2.93 0.49 -0.33 2.11 2.10 -1.93 -1.42 116.57 114.67 2j9f h LYS 329 Ca -0.43 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.09 2j9f h LYS 329 Cb 1.30 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2j9f h LYS 329 CO 0.29 0.33 -0.19 -1.49 -2.00 0.00 0.00 179.45 176.38 2j9f h TRP 330 N 0.51 0.82 -0.42 0.07 4.06 -1.97 0.25 115.95 119.26 2j9f h TRP 330 Ca 0.14 -0.21 -0.03 0.00 2.06 0.00 0.00 58.89 60.84 2j9f h TRP 330 Cb -0.05 -0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 27.90 2j9f h TRP 330 CO 0.00 0.93 0.13 0.87 -3.56 0.00 0.00 178.44 176.81 2j9f h LYS 331 N 0.47 0.65 -0.36 0.49 1.57 -1.81 -0.22 116.57 117.37 2j9f h LYS 331 Ca 0.07 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2j9f h LYS 331 Cb 0.73 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2j9f h LYS 331 CO 0.05 0.64 -0.16 0.00 -0.57 0.00 0.00 179.45 179.41 2j9f h TYR 333 N 0.53 0.11 -0.59 0.00 3.20 -0.37 -0.85 116.97 119.00 2j9f h TYR 333 Ca 0.08 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2j9f h TYR 333 Cb 0.70 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 2j9f h TYR 333 CO 0.06 0.10 0.30 0.22 -1.64 0.00 0.00 178.16 177.20 2j9f h ASP 334 N 0.09 0.43 -0.87 -2.11 3.58 -0.98 0.29 116.42 116.85 2j9f h ASP 334 Ca 0.03 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2j9f h ASP 334 Cb 0.02 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2j9f h ASP 334 CO -0.01 0.29 0.45 0.00 -2.88 0.00 0.00 179.24 177.09 2j9f h ALA 335 N 1.32 1.12 -0.48 -0.78 0.00 -1.26 -1.77 119.26 117.42 2j9f h ALA 335 Ca 0.27 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2j9f h ALA 335 Cb 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2j9f h ALA 335 CO -0.18 0.66 0.05 1.25 0.00 0.00 0.00 179.25 181.02 2j9f h LEU 336 N 1.23 0.79 -0.42 0.00 5.85 -0.35 -0.82 115.31 121.60 2j9f h LEU 336 Ca 0.30 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2j9f h LEU 336 Cb 0.07 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2j9f h LEU 336 CO -0.04 0.87 0.25 -0.09 -0.34 0.00 0.00 178.44 179.08 2j9f h ARG 337 N 0.68 0.49 -0.70 1.25 2.43 -0.60 -0.12 114.38 117.81 2j9f h ARG 337 Ca 0.14 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2j9f h ARG 337 Cb 0.44 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2j9f h ARG 337 CO 0.01 0.32 0.14 0.87 -1.51 0.00 0.00 179.97 179.81 2j9f h LYS 338 N 0.50 1.14 -0.42 0.20 1.57 -1.21 -1.72 116.57 116.63 2j9f h LYS 338 Ca 0.17 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2j9f h LYS 338 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2j9f h LYS 338 CO -0.08 1.02 -0.20 1.98 -0.57 0.00 0.00 179.45 181.60 2j9f h MET 339 N 1.07 0.81 -0.49 3.15 4.05 -0.75 -2.48 114.93 120.29 2j9f h MET 339 Ca 0.22 -0.32 -0.11 0.00 -0.28 0.00 0.00 59.70 59.21 2j9f h MET 339 Cb 0.41 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2j9f h MET 339 CO 0.01 0.94 -0.12 0.82 0.23 0.00 0.00 176.91 178.79 2j9f h ILE 340 N 0.71 1.26 -0.00 1.77 1.08 -0.85 -2.85 117.51 118.63 2j9f h ILE 340 Ca 0.10 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 2j9f h ILE 340 Cb 0.71 1.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 2j9f h ILE 340 CO 0.05 0.43 -0.00 0.59 -0.69 0.00 0.00 178.15 178.53 2j9f n ASN 341 N -4.15 0.01 -4.69 1.72 3.02 -0.66 -4.83 115.26 105.67 2j9f n ASN 341 Ca 0.01 -0.91 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 2j9f n ASN 341 Cb 0.39 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 2j9f n ASN 341 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2j9f s TYR 342 N -2.06 2.86 0.00 3.10 5.04 -0.95 -5.06 117.35 120.28 2j9f s TYR 342 Ca 0.46 0.79 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2j9f s TYR 342 Cb 0.22 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.83 2j9f s TYR 342 CO 0.38 -2.57 0.00 0.41 -1.34 0.00 0.00 175.55 172.43