#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 0.00 -2.29 -0.32 4.01 -1.26 -5.13 117.16 112.17 2j9f n TYR 15 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 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 0.00 -1.32 3.67 2.72 0.00 -1.26 -4.79 105.19 104.22 2j9f n GLY 16 Ca 0.00 -1.56 -0.48 0.00 0.00 0.00 0.00 46.02 43.97 2j9f n GLY 16 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2j9f n GLN 17 N 0.00 2.03 -4.00 1.61 7.27 -1.26 -4.89 117.38 118.14 2j9f n GLN 17 Ca 0.00 0.74 -0.26 0.00 0.07 0.00 0.00 57.00 57.55 2j9f n GLN 17 Cb 0.00 -2.54 -0.03 0.00 2.41 0.00 0.00 30.24 30.08 2j9f n GLN 17 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2j9f s THR 18 N 2.76 1.89 -0.23 1.69 -4.23 -1.26 -1.42 115.64 114.84 2j9f s THR 18 Ca 0.88 -1.58 -0.23 0.00 -1.18 0.00 0.00 61.69 59.59 2j9f s THR 18 Cb -0.73 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 70.71 2j9f s THR 18 CO 0.48 0.00 0.64 -1.58 -0.54 0.00 0.00 174.62 173.62 2j9f s GLN 19 N -4.13 0.76 0.11 3.99 0.74 -0.03 -4.80 119.66 116.30 2j9f s GLN 19 Ca 0.34 0.85 -0.31 0.00 0.05 0.00 0.00 55.36 56.29 2j9f s GLN 19 Cb -0.00 0.37 -0.08 0.00 1.10 0.00 0.00 33.01 34.39 2j9f s GLN 19 CO 0.20 -0.10 1.48 0.21 -0.55 0.00 0.00 175.29 176.53 2j9f s LYS 20 N 0.25 4.27 -0.04 1.67 2.47 -1.26 -0.68 119.74 126.42 2j9f s LYS 20 Ca -0.01 2.18 -0.05 0.00 -1.56 0.00 0.00 55.97 56.54 2j9f s LYS 20 Cb -0.04 -3.31 0.01 0.00 -1.46 0.00 0.00 37.83 33.02 2j9f s LYS 20 CO 0.01 -0.55 0.13 -1.64 0.16 0.00 0.00 175.35 173.46 2j9f s MET 21 N 1.51 0.21 0.83 4.03 -1.94 -0.27 -4.91 119.30 118.76 2j9f s MET 21 Ca 0.67 0.06 -0.06 0.00 -1.71 0.00 0.00 55.69 54.66 2j9f s MET 21 Cb -0.39 0.10 0.17 0.00 2.01 0.00 0.00 34.83 36.73 2j9f s MET 21 CO 0.30 -0.04 1.14 0.54 -0.01 0.00 0.00 175.02 176.96 2j9f s ASN 22 N -0.22 3.72 0.18 3.03 2.20 -1.26 -1.37 114.94 121.22 2j9f s ASN 22 Ca -0.03 -0.28 -0.12 0.00 -0.94 0.00 0.00 52.86 51.49 2j9f s ASN 22 Cb -0.02 0.12 0.10 0.00 -2.00 0.00 0.00 41.25 39.45 2j9f s ASN 22 CO 0.00 -2.30 1.78 0.25 -2.94 0.00 0.00 177.10 173.89 2j9f h LEU 23 N -1.00 0.82 -1.14 3.54 6.46 -1.60 -1.25 115.31 121.15 2j9f h LEU 23 Ca -0.38 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.23 2j9f h LEU 23 Cb 1.24 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.93 2j9f h LEU 23 CO 0.35 0.71 0.25 2.19 -0.62 0.00 0.00 178.44 181.32 2j9f h PHE 24 N 0.88 0.86 -0.41 1.25 -5.15 -1.69 -2.16 116.94 110.52 2j9f h PHE 24 Ca 0.22 -0.04 -0.08 0.00 -0.20 0.00 0.00 57.97 57.87 2j9f h PHE 24 Cb 0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 35.95 35.99 2j9f h PHE 24 CO -0.00 0.65 -0.08 1.96 -2.00 0.00 0.00 178.31 178.85 2j9f h GLN 25 N 0.85 0.72 -0.15 6.09 4.20 -1.70 -1.76 115.11 123.34 2j9f h GLN 25 Ca 0.20 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2j9f h GLN 25 Cb 0.15 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2j9f h GLN 25 CO -0.02 0.78 -0.28 0.66 -0.67 0.00 0.00 178.83 179.30 2j9f h SER 26 N 0.66 0.29 -0.22 1.46 4.64 -0.66 -0.82 113.55 118.90 2j9f h SER 26 Ca 0.12 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2j9f h SER 26 Cb 0.52 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2j9f h SER 26 CO 0.03 0.57 -0.08 0.58 -0.87 0.00 0.00 176.83 177.07 2j9f h VAL 27 N 0.26 1.30 -0.97 0.95 2.07 -1.05 -1.55 116.25 117.25 2j9f h VAL 27 Ca 0.04 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.48 2j9f h VAL 27 Cb 0.64 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 2j9f h VAL 27 CO 0.05 0.34 0.64 0.74 0.02 0.00 0.00 177.57 179.35 2j9f h THR 28 N 0.15 1.19 -0.23 2.57 2.02 -0.97 -0.33 112.91 117.31 2j9f h THR 28 Ca 0.05 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2j9f h THR 28 Cb 0.55 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2j9f h THR 28 CO 0.03 0.23 0.10 -1.28 0.37 0.00 0.00 175.52 174.96 2j9f h SER 29 N 1.25 0.31 -0.30 4.18 0.87 -0.99 0.17 113.55 119.04 2j9f h SER 29 Ca 0.38 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 2j9f h SER 29 Cb -0.03 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 2j9f h SER 29 CO -0.11 0.38 0.09 0.00 -0.53 0.00 0.00 176.83 176.66 2j9f h ALA 30 N 0.95 0.34 -0.46 6.23 0.00 -0.89 0.14 119.26 125.57 2j9f h ALA 30 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2j9f h ALA 30 Cb 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2j9f h ALA 30 CO -0.01 -0.31 0.16 -0.07 0.00 0.00 0.00 179.25 179.02 2j9f h LEU 31 N 0.22 0.66 0.27 0.00 3.38 -0.83 -1.45 115.31 117.56 2j9f h LEU 31 Ca 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2j9f h LEU 31 Cb 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2j9f h LEU 31 CO -0.16 0.68 -0.17 -0.78 0.09 0.00 0.00 178.44 178.10 2j9f h ASP 32 N 0.61 -0.42 -0.77 -0.43 1.82 -0.40 -1.12 116.42 115.72 2j9f h ASP 32 Ca 0.15 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 56.95 2j9f h ASP 32 Cb 0.24 0.13 -0.09 0.00 0.68 0.00 0.00 39.33 40.29 2j9f h ASP 32 CO -0.01 -0.27 0.34 0.78 -1.61 0.00 0.00 179.24 178.47 2j9f h ASN 33 N -0.42 0.37 -0.25 2.28 -0.26 -0.60 -1.48 115.58 115.22 2j9f h ASN 33 Ca -0.03 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 2j9f h ASN 33 Cb 0.35 0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.65 2j9f h ASN 33 CO 0.02 0.16 0.10 0.28 -1.06 0.00 0.00 177.43 176.93 2j9f h SER 34 N 0.51 0.34 -0.00 5.81 0.02 -0.94 -2.43 113.55 116.86 2j9f h SER 34 Ca 0.41 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2j9f h SER 34 Cb 0.58 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2j9f h SER 34 CO -0.37 0.42 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.51 2j9f h LEU 35 N 0.25 0.31 -0.41 5.07 3.38 -0.82 -1.40 115.31 121.68 2j9f h LEU 35 Ca 0.08 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2j9f h LEU 35 Cb 0.18 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2j9f h LEU 35 CO -0.01 0.49 -0.48 0.00 0.09 0.00 0.00 178.44 178.53 2j9f h ALA 36 N 1.54 0.58 0.00 1.53 0.00 -1.15 -3.33 119.26 118.44 2j9f h ALA 36 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2j9f h ALA 36 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2j9f h ALA 36 CO 0.03 0.68 -1.03 0.36 0.00 0.00 0.00 179.25 179.28 2j9f n LYS 37 N -4.01 0.13 -3.80 0.00 2.85 -0.93 -4.79 118.16 107.60 2j9f n LYS 37 Ca -0.03 -0.02 -0.30 0.00 -1.05 0.00 0.00 58.31 56.91 2j9f n LYS 37 Cb 0.59 -1.52 -0.15 0.00 -0.65 0.00 0.00 35.03 33.30 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 -3.34 4.20 0.12 -5.58 -1.08 -0.54 -5.00 116.67 105.44 2j9f s ASP 38 Ca 0.06 -1.79 0.16 0.00 -0.52 0.00 0.00 52.55 50.45 2j9f s ASP 38 Cb 0.16 -1.05 0.70 0.00 -1.46 0.00 0.00 42.92 41.27 2j9f s ASP 38 CO 0.83 -0.40 1.49 -0.81 0.52 0.00 0.00 175.17 176.80 2j9f n PRO 39 N 4.67 0.08 0.15 4.34 -0.05 -1.26 -2.26 135.00 140.67 2j9f n PRO 39 Ca -0.00 0.39 0.10 0.00 -0.05 0.00 0.00 63.50 63.94 2j9f n PRO 39 Cb 0.42 -1.67 0.07 0.00 -0.05 0.00 0.00 33.50 32.26 2j9f n PRO 39 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 175.50 177.24 2j9f h THR 40 N 0.00 0.11 -3.39 0.52 1.35 -1.93 -3.47 112.91 106.10 2j9f h THR 40 Ca 0.00 -1.17 -0.53 0.00 -0.55 0.00 0.00 66.41 64.16 2j9f h THR 40 Cb 0.22 1.82 0.08 0.00 -1.73 0.00 0.00 68.15 68.54 2j9f h THR 40 CO 0.00 0.06 0.86 0.00 -0.25 0.00 0.00 175.52 176.19 2j9f s ALA 41 N -3.24 3.71 0.05 6.62 0.00 -0.96 -3.93 121.76 124.02 2j9f s ALA 41 Ca 0.03 1.54 0.01 0.00 0.00 0.00 0.00 51.96 53.54 2j9f s ALA 41 Cb 0.07 -3.63 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2j9f s ALA 41 CO 0.74 -0.95 -0.06 0.14 0.00 0.00 0.00 175.76 175.62 2j9f s VAL 42 N -0.10 0.45 -0.05 0.00 -7.23 -0.77 -4.91 120.40 107.78 2j9f s VAL 42 Ca 0.62 -1.31 0.03 0.00 -1.81 0.00 0.00 61.98 59.51 2j9f s VAL 42 Cb -0.47 -0.87 0.00 0.00 0.56 0.00 0.00 36.38 35.60 2j9f s VAL 42 CO 0.48 -0.58 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.92 2j9f s ILE 43 N -2.17 1.24 0.12 -0.62 1.01 0.72 -1.36 121.20 120.14 2j9f s ILE 43 Ca -0.05 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 2j9f s ILE 43 Cb -0.05 -1.09 0.04 0.00 0.01 0.00 0.00 42.46 41.37 2j9f s ILE 43 CO -0.02 0.37 0.46 0.72 0.00 0.00 0.00 174.94 176.46 2j9f s PHE 44 N 0.32 -0.30 -5.00 3.97 -0.71 -0.92 -1.67 117.98 113.66 2j9f s PHE 44 Ca -0.09 0.07 0.00 0.00 -1.04 0.00 0.00 56.93 55.87 2j9f s PHE 44 Cb -0.13 0.33 0.00 0.00 -1.21 0.00 0.00 43.02 42.01 2j9f s PHE 44 CO 0.03 -0.72 0.00 0.41 -1.34 0.00 0.00 175.22 173.60 2j9f n GLY 45 N -0.13 -0.62 3.68 1.99 0.00 -1.15 -0.94 105.19 108.02 2j9f n GLY 45 Ca -0.17 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 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 4.32 -1.81 1.61 2.02 -1.26 -1.73 118.70 119.84 2j9f s GLU 46 Ca 0.00 1.64 0.00 0.00 0.02 0.00 0.00 54.97 56.63 2j9f s GLU 46 Cb 0.00 -3.61 0.00 0.00 0.10 0.00 0.00 34.13 30.62 2j9f s GLU 46 CO 0.00 -0.51 0.00 -0.25 0.02 0.00 0.00 175.26 174.52 2j9f n ASP 47 N 5.60 -5.49 0.09 -0.19 8.00 -1.26 -4.82 116.55 118.48 2j9f n ASP 47 Ca 0.12 0.17 -0.04 0.00 0.71 0.00 0.00 54.79 55.75 2j9f n ASP 47 Cb 0.46 -4.59 -0.04 0.00 -0.02 0.00 0.00 41.12 36.92 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 1.47 -0.43 2.53 -1.51 -1.85 -2.15 116.25 114.31 2j9f h VAL 48 Ca -0.44 -2.97 0.07 0.00 -1.23 0.00 0.00 66.70 62.13 2j9f h VAL 48 Cb 1.31 2.66 -0.06 0.00 -2.13 0.00 0.00 31.29 33.07 2j9f h VAL 48 CO 0.56 0.82 0.06 0.00 -1.23 0.00 0.00 177.57 177.78 2j9f h ALA 49 N 1.17 0.45 0.00 5.19 0.00 -1.84 -1.73 119.26 122.49 2j9f h ALA 49 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2j9f h ALA 49 Cb 1.59 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2j9f h ALA 49 CO 0.11 -0.34 0.00 1.97 0.00 0.00 0.00 179.25 180.99 2j9f n PHE 50 N -5.13 0.00 0.00 0.00 -1.74 -1.26 -4.66 117.46 104.67 2j9f n PHE 50 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 2j9f n PHE 50 Cb 0.21 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.21 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 0.81 1.38 0.00 4.97 0.00 -0.65 -4.79 105.19 106.90 2j9f n GLY 51 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -0.16 0.15 -0.02 0.00 -0.81 -1.38 105.19 102.97 2j9f n GLY 52 Ca 0.00 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.06 1.61 -1.51 -1.88 -2.21 116.25 112.21 2j9f h VAL 53 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2j9f h VAL 53 Cb 0.00 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 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 -2.38 0.19 -1.36 5.19 3.72 -1.26 -5.00 117.46 116.55 2j9f n PHE 54 Ca 0.02 -0.90 -0.12 0.00 -0.05 0.00 0.00 57.45 56.39 2j9f n PHE 54 Cb 0.26 -0.17 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 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 -1.10 -1.58 0.21 -1.08 1.74 -0.83 -4.88 116.66 109.14 2j9f n ARG 55 Ca 0.15 0.93 0.15 0.00 -0.77 0.00 0.00 57.85 58.31 2j9f n ARG 55 Cb 0.64 -5.30 0.63 0.00 -1.02 0.00 0.00 32.46 27.40 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 -2.66 1.83 -1.71 0.00 -2.24 -0.48 -3.58 114.28 105.45 2j9f n THR 57 Ca 0.01 -1.94 -0.43 0.00 -2.27 0.00 0.00 64.05 59.41 2j9f n THR 57 Cb 0.24 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 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 -0.98 0.78 0.00 2.28 0.31 -1.15 -2.46 118.33 117.11 2j9f n VAL 58 Ca 0.15 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2j9f n VAL 58 Cb 0.64 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 2.48 2.43 0.33 2.92 0.00 -1.26 -4.88 105.19 107.22 2j9f n GLY 59 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 1.09 -0.60 0.99 3.38 -1.84 -1.20 115.31 117.12 2j9f h LEU 60 Ca 0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2j9f h LEU 60 Cb 0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2j9f h LEU 60 CO 0.00 0.99 0.03 -0.09 0.09 0.00 0.00 178.44 179.46 2j9f h ARG 61 N 1.12 1.05 -0.70 1.13 2.43 -1.83 0.30 114.38 117.89 2j9f h ARG 61 Ca 0.25 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2j9f h ARG 61 Cb 0.28 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2j9f h ARG 61 CO -0.01 1.02 0.31 -0.44 -1.51 0.00 0.00 179.97 179.33 2j9f h ASP 62 N 0.95 0.94 -0.04 -3.80 3.32 -1.84 0.17 116.42 116.11 2j9f h ASP 62 Ca 0.17 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 2j9f h ASP 62 Cb 0.53 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2j9f h ASP 62 CO 0.03 0.83 -0.58 0.50 -1.72 0.00 0.00 179.24 178.30 2j9f h LYS 63 N 0.98 0.47 0.00 3.56 3.64 -0.98 -3.39 116.57 120.86 2j9f h LYS 63 Ca 0.24 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2j9f h LYS 63 Cb 0.17 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2j9f h LYS 63 CO -0.02 1.09 -1.07 0.66 -2.27 0.00 0.00 179.45 177.84 2j9f n TYR 64 N -4.21 0.00 0.00 1.91 4.01 0.10 -5.09 117.16 113.88 2j9f n TYR 64 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2j9f n TYR 64 Cb 0.65 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 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 1.44 2.57 0.31 2.72 0.00 0.58 -4.61 105.19 108.20 2j9f n GLY 65 Ca 0.01 -1.74 0.18 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 -1.04 116.57 117.43 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 0.02 -0.04 0.38 -2.00 0.00 0.00 179.45 177.81 2j9f h ASP 67 N 0.00 0.00 0.00 7.07 2.03 -1.94 -3.34 116.42 120.23 2j9f h ASP 67 Ca -0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2j9f h ASP 67 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 2j9f h ASP 67 CO 0.00 0.01 -1.64 0.54 -1.03 0.00 0.00 179.24 177.12 2j9f n ARG 68 N -2.31 0.55 -3.62 4.15 1.74 -0.44 -4.86 116.66 111.87 2j9f n ARG 68 Ca 0.05 -0.13 -0.28 0.00 -0.77 0.00 0.00 57.85 56.72 2j9f n ARG 68 Cb 0.44 -1.35 -0.16 0.00 -1.02 0.00 0.00 32.46 30.37 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 -3.02 0.15 0.08 1.55 1.01 -0.92 -0.20 120.40 119.06 2j9f s VAL 69 Ca -0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.21 2j9f s VAL 69 Cb 0.10 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2j9f s VAL 69 CO 0.63 -0.51 0.16 0.72 0.00 0.00 0.00 175.10 176.09 2j9f s PHE 70 N 2.00 0.20 0.26 5.22 -0.71 -0.67 -4.56 117.98 119.72 2j9f s PHE 70 Ca 0.06 -0.64 -0.17 0.00 -1.04 0.00 0.00 56.93 55.13 2j9f s PHE 70 Cb -0.16 -0.11 -0.08 0.00 -1.21 0.00 0.00 43.02 41.46 2j9f s PHE 70 CO -0.23 -0.51 0.71 -0.80 -1.34 0.00 0.00 175.22 173.05 2j9f s ASN 71 N -2.84 6.92 0.33 1.98 0.01 -1.26 -2.95 114.94 117.14 2j9f s ASN 71 Ca 0.05 1.33 0.08 0.00 -0.71 0.00 0.00 52.86 53.61 2j9f s ASN 71 Cb 0.05 -2.39 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 2j9f s ASN 71 CO -0.11 -0.06 0.21 0.42 -1.51 0.00 0.00 177.10 176.06 2j9f s THR 72 N -1.70 3.31 0.97 1.60 -4.23 -0.71 -4.85 115.64 110.02 2j9f s THR 72 Ca 0.47 -1.54 -0.14 0.00 -1.18 0.00 0.00 61.69 59.30 2j9f s THR 72 Cb -0.14 -3.08 0.01 0.00 1.34 0.00 0.00 72.50 70.63 2j9f s THR 72 CO 0.19 -0.19 0.16 -2.65 -0.54 0.00 0.00 174.62 171.60 2j9f n PRO 73 N -1.25 -0.31 -2.67 3.99 -0.02 -1.26 -4.61 135.00 128.87 2j9f n PRO 73 Ca -0.03 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 60.97 2j9f n PRO 73 Cb 0.60 -1.70 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.50 4.00 -0.29 2.45 0.20 -1.26 -4.77 118.68 119.51 2j9f s LEU 74 Ca 0.54 -1.95 -0.00 0.00 0.69 0.00 0.00 54.13 53.41 2j9f s LEU 74 Cb -0.20 -2.53 0.19 0.00 -0.43 0.00 0.00 46.19 43.23 2j9f s LEU 74 CO 0.70 -1.28 0.75 0.00 -0.29 0.00 0.00 176.35 176.23 2j9f h GLU 76 N 7.76 0.93 -0.72 0.00 3.07 -1.89 -0.58 114.58 123.15 2j9f h GLU 76 Ca -0.05 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.61 2j9f h GLU 76 Cb 1.18 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.92 2j9f h GLU 76 CO 0.07 0.80 0.35 -0.56 -1.40 0.00 0.00 179.01 178.27 2j9f h GLN 77 N 0.90 1.02 -0.32 2.33 3.07 -1.94 -2.05 115.11 118.12 2j9f h GLN 77 Ca 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 58.65 58.75 2j9f h GLN 77 Cb 0.26 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 27.62 2j9f h GLN 77 CO -0.01 0.78 -0.01 0.78 0.09 0.00 0.00 178.83 180.46 2j9f h GLY 78 N 1.07 0.62 0.41 0.06 0.00 -1.76 -1.33 103.07 102.14 2j9f h GLY 78 Ca 0.25 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 47.17 2j9f h GLY 78 CO -0.03 0.42 -0.08 -2.22 0.00 0.00 0.00 176.54 174.63 2j9f h ILE 79 N 0.37 0.69 -0.18 2.60 2.04 -0.49 0.11 117.51 122.66 2j9f h ILE 79 Ca 0.09 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.84 2j9f h ILE 79 Cb 0.46 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2j9f h ILE 79 CO 0.02 0.00 -0.31 0.58 0.00 0.00 0.00 178.15 178.44 2j9f h VAL 80 N -0.02 1.34 -0.40 1.67 2.07 -1.42 -0.48 116.25 119.02 2j9f h VAL 80 Ca 0.14 -1.54 0.03 0.00 0.82 0.00 0.00 66.70 66.15 2j9f h VAL 80 Cb 0.23 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2j9f h VAL 80 CO -0.30 0.47 0.18 1.23 0.02 0.00 0.00 177.57 179.17 2j9f h GLY 81 N 0.16 0.53 0.82 2.17 0.00 -1.08 0.37 103.07 106.04 2j9f h GLY 81 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2j9f h GLY 81 CO 0.07 0.08 0.11 -2.75 0.00 0.00 0.00 176.54 174.05 2j9f h PHE 82 N 0.37 0.20 -0.93 5.60 3.57 -0.74 -1.72 116.94 123.29 2j9f h PHE 82 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2j9f h PHE 82 Cb 0.10 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2j9f h PHE 82 CO -0.11 0.10 0.56 0.78 -2.23 0.00 0.00 178.31 177.41 2j9f h GLY 83 N 0.24 1.36 0.97 2.40 0.00 -0.59 -1.42 103.07 106.04 2j9f h GLY 83 Ca 0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2j9f h GLY 83 CO -0.10 0.55 0.23 -2.22 0.00 0.00 0.00 176.54 174.99 2j9f h ILE 84 N 1.29 1.14 -0.82 2.60 2.04 -0.60 -1.74 117.51 121.43 2j9f h ILE 84 Ca 0.34 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2j9f h ILE 84 Cb -0.05 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2j9f h ILE 84 CO -0.06 0.14 0.53 1.23 0.00 0.00 0.00 178.15 180.00 2j9f h GLY 85 N 0.51 1.16 0.99 5.37 0.00 -0.68 0.12 103.07 110.56 2j9f h GLY 85 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2j9f h GLY 85 CO -0.02 0.39 0.06 -2.22 0.00 0.00 0.00 176.54 174.74 2j9f h ILE 86 N 1.07 1.03 -0.04 2.60 2.04 -1.11 -2.68 117.51 120.42 2j9f h ILE 86 Ca 0.31 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 66.09 2j9f h ILE 86 Cb -0.07 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2j9f h ILE 86 CO -0.09 0.03 -0.09 0.00 0.00 0.00 0.00 178.15 178.00 2j9f h ALA 87 N 1.03 1.78 -0.07 1.87 0.00 -0.60 -1.63 119.26 121.64 2j9f h ALA 87 Ca 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2j9f h ALA 87 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2j9f h ALA 87 CO -0.01 0.16 -0.02 0.28 0.00 0.00 0.00 179.25 179.67 2j9f h VAL 88 N 0.05 1.06 -0.00 0.00 2.07 -0.43 -0.36 116.25 118.64 2j9f h VAL 88 Ca 0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2j9f h VAL 88 Cb 0.20 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2j9f h VAL 88 CO 0.01 0.08 -0.08 0.35 0.02 0.00 0.00 177.57 177.96 2j9f n THR 89 N -4.45 0.00 -0.29 2.57 -2.24 -0.62 -4.77 114.28 104.48 2j9f n THR 89 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2j9f n THR 89 Cb 0.14 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.25 0.65 3.82 3.38 0.00 -0.15 -5.08 105.19 109.07 2j9f n GLY 90 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.58 3.31 -0.09 4.61 0.00 -1.18 -4.96 121.76 120.86 2j9f s ALA 91 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 2j9f s ALA 91 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 2j9f s ALA 91 CO 0.00 0.28 1.16 0.99 0.00 0.00 0.00 175.76 178.18 2j9f s THR 92 N -1.73 4.39 -0.22 0.00 2.01 -1.25 -3.80 115.64 115.04 2j9f s THR 92 Ca 0.49 1.70 0.01 0.00 0.31 0.00 0.00 61.69 64.20 2j9f s THR 92 Cb -0.15 -4.09 0.03 0.00 0.01 0.00 0.00 72.50 68.31 2j9f s THR 92 CO 0.20 -0.03 -0.15 0.00 -0.69 0.00 0.00 174.62 173.95 2j9f s ALA 93 N 2.40 2.47 -0.56 7.40 0.00 -0.18 -1.85 121.76 131.43 2j9f s ALA 93 Ca 0.53 -1.43 -0.03 0.00 0.00 0.00 0.00 51.96 51.04 2j9f s ALA 93 Cb -0.22 -1.39 0.15 0.00 0.00 0.00 0.00 23.12 21.65 2j9f s ALA 93 CO 0.19 -0.69 0.37 0.42 0.00 0.00 0.00 175.76 176.05 2j9f s ILE 94 N 1.24 3.58 0.36 0.00 1.01 -0.46 -1.15 121.20 125.77 2j9f s ILE 94 Ca -0.00 -2.68 -0.20 0.00 0.00 0.00 0.00 60.65 57.76 2j9f s ILE 94 Cb -0.16 -3.37 -0.10 0.00 0.01 0.00 0.00 42.46 38.84 2j9f s ILE 94 CO -0.09 -0.82 0.87 0.00 0.00 0.00 0.00 174.94 174.90 2j9f s ALA 95 N 0.31 3.18 -0.04 9.38 0.00 -0.04 -2.17 121.76 132.38 2j9f s ALA 95 Ca 0.14 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.48 2j9f s ALA 95 Cb -0.21 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2j9f s ALA 95 CO -0.04 0.21 -0.24 -2.00 0.00 0.00 0.00 175.76 173.70 2j9f s GLU 96 N -2.80 2.18 -0.18 0.00 2.12 -0.11 -0.76 118.70 119.15 2j9f s GLU 96 Ca 0.56 -0.85 -0.02 0.00 0.36 0.00 0.00 54.97 55.02 2j9f s GLU 96 Cb -0.12 -1.96 -0.01 0.00 0.26 0.00 0.00 34.13 32.30 2j9f s GLU 96 CO 0.17 0.43 -0.09 0.42 -0.54 0.00 0.00 175.26 175.64 2j9f s ILE 97 N -0.32 3.11 0.29 -3.70 -1.09 -0.54 -4.39 121.20 114.56 2j9f s ILE 97 Ca 0.02 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 57.88 2j9f s ILE 97 Cb -0.11 -2.37 0.28 0.00 -1.58 0.00 0.00 42.46 38.68 2j9f s ILE 97 CO 0.01 0.47 1.73 -0.61 -1.23 0.00 0.00 174.94 175.32 2j9f h GLN 98 N 7.60 0.54 -3.20 2.79 4.15 -1.91 -3.37 115.11 121.71 2j9f h GLN 98 Ca -0.37 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 58.85 2j9f h GLN 98 Cb 1.17 -0.12 -0.26 0.00 0.21 0.00 0.00 27.48 28.48 2j9f h GLN 98 CO 0.59 0.35 -0.46 -0.06 -1.93 0.00 0.00 178.83 177.32 2j9f s PHE 99 N -5.88 -0.24 0.48 3.99 0.40 -1.26 -4.34 117.98 111.13 2j9f s PHE 99 Ca -0.11 0.59 0.22 0.00 -0.60 0.00 0.00 56.93 57.02 2j9f s PHE 99 Cb 0.25 0.08 1.26 0.00 0.51 0.00 0.00 43.02 45.11 2j9f s PHE 99 CO 0.79 -0.12 1.93 0.00 0.70 0.00 0.00 175.22 178.52 2j9f h ALA 100 N 5.84 2.40 -0.12 5.36 0.00 -0.82 0.11 119.26 132.03 2j9f h ALA 100 Ca -0.26 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2j9f h ALA 100 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2j9f h ALA 100 CO 0.37 -0.61 0.16 -0.44 0.00 0.00 0.00 179.25 178.74 2j9f h ASP 101 N 0.19 0.00 -0.47 0.00 5.19 -1.82 -1.42 116.42 118.08 2j9f h ASP 101 Ca 0.36 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.72 2j9f h ASP 101 Cb 1.12 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.61 2j9f h ASP 101 CO -0.07 0.00 0.04 -1.22 -3.12 0.00 0.00 179.24 174.87 2j9f n TYR 102 N -3.63 1.68 0.19 4.55 4.01 0.39 -4.28 117.16 120.06 2j9f n TYR 102 Ca 0.00 -0.90 0.10 0.00 -0.16 0.00 0.00 57.90 56.94 2j9f n TYR 102 Cb 0.27 -0.47 0.12 0.00 -0.31 0.00 0.00 39.34 38.95 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 2.83 0.13 -1.00 -0.72 2.10 -1.32 -3.37 117.51 116.15 2j9f h ILE 103 Ca 0.05 -1.19 0.11 0.00 1.08 0.00 0.00 64.86 64.92 2j9f h ILE 103 Cb 1.83 1.98 -0.08 0.00 -1.09 0.00 0.00 36.82 39.46 2j9f h ILE 103 CO 0.43 0.07 0.63 -0.26 -1.08 0.00 0.00 178.15 177.94 2j9f h PHE 104 N 0.00 1.15 -0.35 2.19 0.04 -1.78 0.31 116.94 118.50 2j9f h PHE 104 Ca -0.00 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.90 2j9f h PHE 104 Cb 1.07 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 2j9f h PHE 104 CO 0.00 0.47 0.32 -1.35 -0.60 0.00 0.00 178.31 177.15 2j9f h PRO 105 N 1.01 0.00 -0.40 1.51 0.11 -1.92 -0.62 132.00 131.69 2j9f h PRO 105 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2j9f h PRO 105 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2j9f h PRO 105 CO -0.26 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.53 2j9f n ALA 106 N -2.43 2.44 -0.29 -0.75 0.00 0.09 -4.29 120.51 115.28 2j9f n ALA 106 Ca 0.06 -0.81 0.03 0.00 0.00 0.00 0.00 53.44 52.71 2j9f n ALA 106 Cb 0.49 -0.98 0.17 0.00 0.00 0.00 0.00 19.45 19.13 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 3.05 0.87 -0.20 0.00 3.57 -1.01 -0.24 116.94 122.97 2j9f h PHE 107 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2j9f h PHE 107 Cb 0.68 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2j9f h PHE 107 CO 0.26 0.36 0.05 0.22 -2.23 0.00 0.00 178.31 176.97 2j9f h ASP 108 N 0.80 0.31 -0.18 0.41 3.58 -1.81 0.18 116.42 119.71 2j9f h ASP 108 Ca 0.40 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 2j9f h ASP 108 Cb 0.36 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2j9f h ASP 108 CO -0.24 0.47 0.02 1.56 -2.88 0.00 0.00 179.24 178.16 2j9f h GLN 109 N 0.14 0.43 0.08 0.28 1.08 -1.71 0.08 115.11 115.48 2j9f h GLN 109 Ca 0.06 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2j9f h GLN 109 Cb 0.28 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2j9f h GLN 109 CO 0.00 0.44 -0.04 0.82 -0.95 0.00 0.00 178.83 179.11 2j9f h ILE 110 N 0.42 1.10 0.06 2.54 2.04 -0.73 0.28 117.51 123.21 2j9f h ILE 110 Ca 0.09 -1.46 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2j9f h ILE 110 Cb 0.25 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2j9f h ILE 110 CO 0.00 0.32 -0.03 0.58 0.00 0.00 0.00 178.15 179.02 2j9f h VAL 111 N -0.86 1.27 0.00 1.67 2.07 -0.62 0.62 116.25 120.40 2j9f h VAL 111 Ca -0.01 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 65.90 2j9f h VAL 111 Cb 0.60 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2j9f h VAL 111 CO 0.02 0.35 -0.72 0.78 0.02 0.00 0.00 177.57 178.02 2j9f h ASN 112 N -0.78 0.00 0.00 0.57 2.35 -1.15 -3.38 115.58 113.18 2j9f h ASN 112 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2j9f h ASN 112 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2j9f h ASN 112 CO 0.01 0.57 0.00 -0.62 -1.65 0.00 0.00 177.43 175.75 2j9f n GLU 113 N -3.18 0.00 -0.17 0.81 -0.58 -1.14 -4.51 120.64 111.87 2j9f n GLU 113 Ca -0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2j9f n GLU 113 Cb 0.78 -0.19 -0.01 0.00 -0.57 0.00 0.00 31.44 31.45 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 -1.35 -0.16 -0.24 0.62 0.00 -0.32 0.41 119.26 118.23 2j9f h ALA 114 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2j9f h ALA 114 Cb 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2j9f h ALA 114 CO 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 179.25 178.60 2j9f h ALA 115 N 0.81 1.70 -0.02 0.00 0.00 -1.06 -3.11 119.26 117.58 2j9f h ALA 115 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2j9f h ALA 115 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2j9f h ALA 115 CO -0.62 0.24 -0.21 1.63 0.00 0.00 0.00 179.25 180.29 2j9f n LYS 116 N -4.42 1.80 -0.14 0.00 5.02 -0.84 -4.26 118.16 115.33 2j9f n LYS 116 Ca 0.01 -1.49 -0.04 0.00 -2.02 0.00 0.00 58.31 54.77 2j9f n LYS 116 Cb 0.14 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 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 3.61 0.09 -0.01 2.13 5.03 -0.87 -0.96 116.97 125.99 2j9f h TYR 117 Ca 0.00 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 2j9f h TYR 117 Cb 0.87 0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.18 2j9f h TYR 117 CO 0.00 -0.03 -0.08 -0.09 -1.32 0.00 0.00 178.16 176.64 2j9f h ARG 118 N 0.18 0.07 -0.01 1.82 2.43 -1.82 -3.20 114.38 113.85 2j9f h ARG 118 Ca 0.22 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2j9f h ARG 118 Cb 0.29 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 2j9f h ARG 118 CO -0.31 0.77 -0.23 -0.92 -1.51 0.00 0.00 179.97 177.77 2j9f h TYR 119 N -0.60 -0.62 0.00 2.20 3.20 -1.84 -0.77 116.97 118.54 2j9f h TYR 119 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2j9f h TYR 119 Cb 0.79 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2j9f h TYR 119 CO 0.17 -0.32 -0.03 0.07 -1.64 0.00 0.00 178.16 176.41 2j9f h ARG 120 N -0.36 0.00 -0.19 1.82 0.11 -1.30 -2.50 114.38 111.96 2j9f h ARG 120 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2j9f h ARG 120 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2j9f h ARG 120 CO -0.22 0.03 0.00 -1.13 0.10 0.00 0.00 179.97 178.75 2j9f n SER 121 N -3.18 3.09 -1.62 0.08 3.41 -1.06 -4.94 113.62 109.41 2j9f n SER 121 Ca -0.01 -1.97 -0.14 0.00 -0.26 0.00 0.00 58.87 56.49 2j9f n SER 121 Cb 0.22 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 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 1.41 -0.19 2.29 5.00 0.00 -0.94 -2.22 105.19 110.53 2j9f n GLY 122 Ca 0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.73 -4.16 0.09 1.61 2.03 -0.32 -4.89 116.55 110.18 2j9f n ASP 123 Ca -0.17 0.23 -0.06 0.00 0.52 0.00 0.00 54.79 55.31 2j9f n ASP 123 Cb 0.63 -2.61 -0.02 0.00 -0.72 0.00 0.00 41.12 38.40 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 0.08 -8.27 -2.67 3.38 -1.70 -3.46 115.31 102.67 2j9f h LEU 124 Ca -0.21 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 2j9f h LEU 124 Cb 0.70 -0.02 -0.17 0.00 0.09 0.00 0.00 40.66 41.25 2j9f h LEU 124 CO 0.30 0.91 -0.70 -0.36 0.09 0.00 0.00 178.44 178.69 2j9f s PHE 125 N -3.07 0.65 0.24 1.13 0.08 -1.26 -5.13 117.98 110.62 2j9f s PHE 125 Ca -0.01 -0.85 -0.20 0.00 0.12 0.00 0.00 56.93 55.99 2j9f s PHE 125 Cb 0.11 -0.41 0.03 0.00 -0.57 0.00 0.00 43.02 42.17 2j9f s PHE 125 CO 0.81 -0.22 0.64 0.54 -0.10 0.00 0.00 175.22 176.88 2j9f s ASN 126 N -2.56 -0.29 -0.28 1.36 2.20 -1.26 -3.76 114.94 110.35 2j9f s ASN 126 Ca 0.03 -0.53 0.14 0.00 -0.94 0.00 0.00 52.86 51.57 2j9f s ASN 126 Cb 0.02 0.66 0.48 0.00 -2.00 0.00 0.00 41.25 40.41 2j9f s ASN 126 CO -0.05 -1.21 1.16 0.00 -2.94 0.00 0.00 177.10 174.05 2j9f h GLY 128 N 2.36 0.00 -1.28 0.00 0.00 -1.83 -2.69 103.07 99.64 2j9f h GLY 128 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2j9f h GLY 128 CO 0.50 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.90 2j9f n SER 129 N -4.24 1.77 -4.83 0.19 3.41 -1.26 -2.59 113.62 106.06 2j9f n SER 129 Ca -0.00 -2.14 -0.37 0.00 -0.26 0.00 0.00 58.87 56.10 2j9f n SER 129 Cb 0.20 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 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 -0.88 4.36 -0.03 1.04 2.96 -1.01 -1.02 118.68 124.10 2j9f s LEU 130 Ca 0.15 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 2j9f s LEU 130 Cb 0.10 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.60 2j9f s LEU 130 CO 0.07 0.32 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.45 2j9f s THR 131 N -0.62 0.68 -0.22 3.68 2.01 -0.30 -2.42 115.64 118.45 2j9f s THR 131 Ca 0.15 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 2j9f s THR 131 Cb -0.13 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.76 2j9f s THR 131 CO 0.04 0.22 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.50 2j9f s ILE 132 N 0.32 3.17 -0.01 1.82 1.01 0.74 -0.86 121.20 127.39 2j9f s ILE 132 Ca -0.05 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.06 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 0.00 0.43 -0.09 0.00 0.00 0.00 0.00 174.94 175.28 2j9f s ARG 133 N 1.45 2.52 -0.18 2.79 1.70 0.06 -0.21 118.95 127.07 2j9f s ARG 133 Ca 0.05 -0.72 -0.13 0.00 -0.47 0.00 0.00 55.73 54.46 2j9f s ARG 133 Cb -0.14 -2.46 0.06 0.00 -0.57 0.00 0.00 34.95 31.83 2j9f s ARG 133 CO -0.05 0.61 0.47 0.45 -1.08 0.00 0.00 175.30 175.70 2j9f s SER 134 N -1.22 -0.55 0.30 -2.89 0.15 -0.66 -1.46 113.70 107.37 2j9f s SER 134 Ca 0.15 0.98 -0.29 0.00 0.70 0.00 0.00 55.95 57.49 2j9f s SER 134 Cb -0.11 0.92 -0.13 0.00 -1.71 0.00 0.00 66.02 64.98 2j9f s SER 134 CO 0.05 -0.18 1.19 -2.65 1.20 0.00 0.00 173.24 172.85 2j9f n PRO 135 N 3.64 1.76 -4.00 5.44 -0.02 -1.26 -0.82 135.00 139.75 2j9f n PRO 135 Ca -0.19 0.62 -0.09 0.00 -2.02 0.00 0.00 63.50 61.83 2j9f n PRO 135 Cb 0.56 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.89 0.45 0.09 6.00 -0.00 0.60 -0.20 118.94 125.00 2j9f s TRP 136 Ca 0.59 -0.88 0.00 0.00 -0.00 0.00 0.00 56.10 55.82 2j9f s TRP 136 Cb -0.65 -0.22 0.00 0.00 -0.00 0.00 0.00 33.47 32.60 2j9f s TRP 136 CO 0.59 -0.54 0.00 0.41 -0.00 0.00 0.00 176.95 177.41 2j9f n GLY 137 N -0.07 -1.91 3.74 5.86 0.00 -0.84 -1.51 105.19 110.45 2j9f n GLY 137 Ca -0.11 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.99 0.07 0.00 0.00 3.14 -1.26 -4.06 118.33 113.22 2j9f n VAL 139 Ca 0.11 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.42 2j9f n VAL 139 Cb 0.52 0.84 0.00 0.00 -1.06 0.00 0.00 33.84 34.14 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 -0.04 2.96 0.44 7.55 0.00 -1.26 -4.61 105.19 110.22 2j9f n GLY 140 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.33 1.61 -0.00 -1.26 -4.84 115.22 111.05 2j9f n HIS 141 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.87 2j9f n HIS 141 Cb 0.00 0.09 0.62 0.00 -0.00 0.00 0.00 29.99 30.70 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 96.38 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 -1.96 0.00 -0.07 3.60 0.00 -1.26 -2.25 120.51 118.57 2j9f n ALA 143 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2j9f n ALA 143 Cb 0.27 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.02 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 0.62 -3.00 0.00 4.07 -1.05 -3.29 115.31 112.65 2j9f h LEU 144 Ca 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2j9f h LEU 144 Cb 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.58 2j9f h LEU 144 CO 0.00 0.54 0.00 -1.22 -1.08 0.00 0.00 178.44 176.68 2j9f n TYR 145 N -4.37 0.23 -1.98 1.13 4.01 -1.25 -4.52 117.16 110.42 2j9f n TYR 145 Ca 0.04 -0.65 0.03 0.00 -0.16 0.00 0.00 57.90 57.16 2j9f n TYR 145 Cb 0.14 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 39.11 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 -0.44 0.00 -0.02 -0.72 8.25 -0.96 -4.65 115.22 116.68 2j9f n HIS 146 Ca 0.09 -0.37 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 2j9f n HIS 146 Cb 0.45 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 -0.14 0.01 -4.73 0.41 7.64 -1.24 -4.60 113.62 110.98 2j9f n SER 147 Ca 0.05 -0.18 -0.34 0.00 1.01 0.00 0.00 58.87 59.41 2j9f n SER 147 Cb 0.81 0.30 0.09 0.00 -1.01 0.00 0.00 64.21 64.40 2j9f n SER 147 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2j9f s GLN 148 N -0.30 2.18 -0.57 1.43 -0.21 -1.26 -2.95 119.66 117.97 2j9f s GLN 148 Ca 0.00 1.69 0.04 0.00 0.02 0.00 0.00 55.36 57.11 2j9f s GLN 148 Cb 0.00 -1.85 0.16 0.00 1.00 0.00 0.00 33.01 32.32 2j9f s GLN 148 CO 0.00 -1.79 0.39 -1.12 -2.12 0.00 0.00 175.29 170.65 2j9f s SER 149 N -2.17 3.84 -0.00 5.90 0.01 -1.26 -2.00 113.70 118.02 2j9f s SER 149 Ca 0.73 -3.38 0.04 0.00 1.31 0.00 0.00 55.95 54.64 2j9f s SER 149 Cb -0.27 -1.27 0.11 0.00 0.21 0.00 0.00 66.02 64.79 2j9f s SER 149 CO 0.45 -0.15 1.07 -2.65 0.41 0.00 0.00 173.24 172.37 2j9f n PRO 150 N 2.56 1.29 -0.33 12.44 -0.02 -1.26 -4.54 135.00 145.15 2j9f n PRO 150 Ca 0.18 -0.43 0.13 0.00 -2.02 0.00 0.00 63.50 61.36 2j9f n PRO 150 Cb 0.37 -1.12 0.35 0.00 -0.02 0.00 0.00 33.50 33.08 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 0.69 0.71 0.00 -0.52 9.09 -2.00 -1.57 114.58 120.98 2j9f h GLU 151 Ca 0.00 -0.04 -0.04 0.00 0.05 0.00 0.00 59.36 59.32 2j9f h GLU 151 Cb 0.19 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.12 2j9f h GLU 151 CO 0.00 0.47 -0.21 0.00 0.05 0.00 0.00 179.01 179.33 2j9f h ALA 152 N 1.62 1.25 -0.49 1.06 0.00 -1.89 -0.72 119.26 120.09 2j9f h ALA 152 Ca 0.54 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2j9f h ALA 152 Cb 0.88 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2j9f h ALA 152 CO -0.31 0.26 -0.01 0.74 0.00 0.00 0.00 179.25 179.93 2j9f h PHE 153 N 0.00 0.96 0.00 0.00 0.04 -1.61 -3.05 116.94 113.28 2j9f h PHE 153 Ca -0.00 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 2j9f h PHE 153 Cb 0.51 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 2j9f h PHE 153 CO 0.00 0.90 -0.05 0.74 -0.60 0.00 0.00 178.31 179.30 2j9f h PHE 154 N 0.73 0.00 0.00 -0.55 0.04 -1.42 -3.28 116.94 112.46 2j9f h PHE 154 Ca 0.14 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 2j9f h PHE 154 Cb 0.53 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 2j9f h PHE 154 CO 0.04 0.05 -0.01 0.00 -0.60 0.00 0.00 178.31 177.80 2j9f h ALA 155 N 1.95 1.01 -0.39 2.45 0.00 -1.03 -1.61 119.26 121.64 2j9f h ALA 155 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j9f h ALA 155 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2j9f h ALA 155 CO 0.01 0.01 0.00 1.58 0.00 0.00 0.00 179.25 180.84 2j9f n HIS 156 N -3.11 0.73 -3.83 0.00 -0.00 -1.24 -4.73 115.22 103.04 2j9f n HIS 156 Ca -0.01 -0.32 -0.34 0.00 -0.00 0.00 0.00 57.72 57.05 2j9f n HIS 156 Cb 0.19 -0.09 -0.12 0.00 -0.00 0.00 0.00 29.99 29.97 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 3.69 1.88 0.00 0.00 -0.02 -1.26 -3.37 135.00 135.92 2j9f n PRO 158 Ca 0.05 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2j9f n PRO 158 Cb 0.37 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 1.67 2.11 3.51 -1.23 0.00 -1.26 -4.61 105.19 105.38 2j9f n GLY 159 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.18 2.77 0.01 -0.61 -4.36 -1.22 -4.40 121.20 111.21 2j9f s ILE 160 Ca 0.00 -2.01 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2j9f s ILE 160 Cb 0.00 -2.40 -0.03 0.00 1.25 0.00 0.00 42.46 41.28 2j9f s ILE 160 CO 0.00 -0.22 -0.11 -0.54 0.24 0.00 0.00 174.94 174.31 2j9f s LYS 161 N -3.06 2.41 -0.12 0.37 1.02 -0.80 -4.56 119.74 114.99 2j9f s LYS 161 Ca 0.26 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.46 2j9f s LYS 161 Cb -0.07 -2.40 0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2j9f s LYS 161 CO 0.14 0.59 -0.10 0.08 -0.92 0.00 0.00 175.35 175.14 2j9f s VAL 162 N -0.94 1.19 -0.02 3.17 1.01 -0.87 -0.54 120.40 123.40 2j9f s VAL 162 Ca 0.16 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2j9f s VAL 162 Cb -0.11 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 2j9f s VAL 162 CO 0.06 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.74 2j9f s VAL 163 N 1.55 0.98 -0.04 2.92 1.01 -0.28 -0.31 120.40 126.24 2j9f s VAL 163 Ca 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 2j9f s VAL 163 Cb -0.13 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2j9f s VAL 163 CO -0.08 0.29 0.05 -0.63 0.00 0.00 0.00 175.10 174.73 2j9f s ILE 164 N -0.01 -0.02 0.45 2.22 1.01 0.08 -0.99 121.20 123.94 2j9f s ILE 164 Ca -0.00 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 2j9f s ILE 164 Cb -0.08 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 2j9f s ILE 164 CO 0.00 0.19 0.69 -2.16 0.00 0.00 0.00 174.94 173.66 2j9f s PRO 165 N 2.02 3.21 0.00 2.79 0.04 -1.26 -4.32 135.00 137.49 2j9f s PRO 165 Ca 0.04 -0.29 0.08 0.00 0.04 0.00 0.00 61.00 60.86 2j9f s PRO 165 Cb -0.12 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2j9f s PRO 165 CO -0.03 -0.23 0.46 2.89 0.04 0.00 0.00 177.00 180.13 2j9f n ARG 166 N -2.11 3.15 -3.83 4.56 1.85 -1.26 -4.04 116.66 114.98 2j9f n ARG 166 Ca 0.00 -0.32 -0.08 0.00 -1.00 0.00 0.00 57.85 56.46 2j9f n ARG 166 Cb 0.57 -0.95 -0.02 0.00 -1.05 0.00 0.00 32.46 31.00 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 -1.41 -0.27 0.23 2.89 1.04 -1.26 -4.81 113.70 110.11 2j9f s SER 167 Ca 0.05 -0.57 -0.08 0.00 0.48 0.00 0.00 55.95 55.83 2j9f s SER 167 Cb 0.06 0.70 0.20 0.00 0.10 0.00 0.00 66.02 67.08 2j9f s SER 167 CO 0.25 -1.28 1.88 -0.65 0.98 0.00 0.00 173.24 174.42 2j9f h PRO 168 N 2.03 1.19 -0.34 4.02 0.11 -1.87 0.20 132.00 137.34 2j9f h PRO 168 Ca -0.21 -0.10 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 2j9f h PRO 168 Cb 1.26 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2j9f h PRO 168 CO 0.26 0.82 0.11 0.35 -0.21 0.00 0.00 178.00 179.33 2j9f h PHE 169 N 1.21 0.54 -0.55 0.65 3.04 -1.90 -2.34 116.94 117.59 2j9f h PHE 169 Ca 0.32 -0.05 -0.04 0.00 3.98 0.00 0.00 57.97 62.17 2j9f h PHE 169 Cb -0.07 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.26 2j9f h PHE 169 CO -0.00 0.54 0.17 1.96 -2.02 0.00 0.00 178.31 178.95 2j9f h GLN 170 N 0.39 0.85 -0.34 1.11 1.08 -1.93 -2.94 115.11 113.33 2j9f h GLN 170 Ca 0.11 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2j9f h GLN 170 Cb 0.25 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2j9f h GLN 170 CO -0.00 0.78 0.20 0.00 -0.95 0.00 0.00 178.83 178.86 2j9f h ALA 171 N 1.03 0.43 -0.44 3.87 0.00 -0.49 0.00 119.26 123.67 2j9f h ALA 171 Ca 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2j9f h ALA 171 Cb 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2j9f h ALA 171 CO -0.01 -0.15 0.08 -0.22 0.00 0.00 0.00 179.25 178.96 2j9f h LYS 172 N 0.42 0.71 -0.45 0.00 3.64 -1.39 -0.27 116.57 119.24 2j9f h LYS 172 Ca 0.13 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 2j9f h LYS 172 Cb -0.01 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2j9f h LYS 172 CO -0.06 0.73 -0.20 0.78 -2.27 0.00 0.00 179.45 178.44 2j9f h GLY 173 N 0.58 1.00 1.30 5.01 0.00 -1.42 -1.50 103.07 108.03 2j9f h GLY 173 Ca 0.13 -0.89 -0.19 0.00 0.00 0.00 0.00 47.33 46.39 2j9f h GLY 173 CO 0.01 0.81 -0.63 1.41 0.00 0.00 0.00 176.54 178.13 2j9f h LEU 174 N 0.76 0.82 -0.42 3.11 3.38 -0.97 -2.26 115.31 119.72 2j9f h LEU 174 Ca 0.10 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.50 2j9f h LEU 174 Cb 0.77 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2j9f h LEU 174 CO 0.06 1.25 -0.12 0.25 0.09 0.00 0.00 178.44 179.97 2j9f h LEU 175 N 0.53 0.84 -0.95 1.67 5.85 -1.02 0.24 115.31 122.46 2j9f h LEU 175 Ca -0.01 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2j9f h LEU 175 Cb 1.23 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 2j9f h LEU 175 CO 0.13 1.01 0.58 -0.07 -0.34 0.00 0.00 178.44 179.75 2j9f h LEU 176 N 0.65 1.14 -0.86 2.25 3.38 -1.26 0.50 115.31 121.11 2j9f h LEU 176 Ca 0.11 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2j9f h LEU 176 Cb 0.65 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2j9f h LEU 176 CO 0.04 0.88 0.06 0.28 0.09 0.00 0.00 178.44 179.79 2j9f h SER 177 N 1.32 0.86 0.02 -0.43 0.02 -1.17 -1.91 113.55 112.27 2j9f h SER 177 Ca 0.34 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2j9f h SER 177 Cb -0.06 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.25 2j9f h SER 177 CO -0.06 0.89 -0.01 0.00 -1.14 0.00 0.00 176.83 176.51 2j9f h ILE 179 N -0.20 1.02 0.00 0.00 2.04 -0.74 -2.67 117.51 116.96 2j9f h ILE 179 Ca -0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2j9f h ILE 179 Cb 0.19 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2j9f h ILE 179 CO 0.01 0.14 -0.65 -0.33 0.00 0.00 0.00 178.15 177.32 2j9f h GLU 180 N 0.79 0.00 -7.04 2.37 5.08 -1.22 -3.46 114.58 111.09 2j9f h GLU 180 Ca 0.33 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.16 2j9f h GLU 180 Cb 0.27 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.64 2j9f h GLU 180 CO -0.11 0.00 0.55 0.34 -1.00 0.00 0.00 179.01 178.79 2j9f s ASP 181 N -5.10 5.53 -0.21 1.42 2.15 -0.09 -4.90 116.67 115.48 2j9f s ASP 181 Ca 0.04 2.57 0.02 0.00 0.43 0.00 0.00 52.55 55.61 2j9f s ASP 181 Cb 0.10 -2.62 0.31 0.00 -0.30 0.00 0.00 42.92 40.41 2j9f s ASP 181 CO 0.74 -1.37 1.42 0.29 -0.17 0.00 0.00 175.17 176.08 2j9f n LYS 182 N -0.93 1.57 -4.02 4.34 4.76 -1.26 -4.56 118.16 118.06 2j9f n LYS 182 Ca 0.10 -1.37 -0.10 0.00 -2.87 0.00 0.00 58.31 54.07 2j9f n LYS 182 Cb 0.47 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.01 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 -0.05 0.44 0.19 4.39 0.01 -1.07 -4.36 114.94 114.49 2j9f s ASN 183 Ca 0.26 -0.58 -0.32 0.00 -0.71 0.00 0.00 52.86 51.51 2j9f s ASN 183 Cb 0.22 0.10 -0.11 0.00 0.41 0.00 0.00 41.25 41.87 2j9f s ASN 183 CO 0.05 -0.32 1.63 -2.16 -1.51 0.00 0.00 177.10 174.79 2j9f s PRO 184 N -1.82 4.17 0.04 -0.60 0.04 -1.25 -4.69 135.00 130.89 2j9f s PRO 184 Ca -0.11 2.47 0.06 0.00 0.04 0.00 0.00 61.00 63.46 2j9f s PRO 184 Cb -0.08 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 2j9f s PRO 184 CO -0.02 -0.66 -0.19 0.00 0.04 0.00 0.00 177.00 176.17 2j9f s ILE 186 N -0.77 3.22 -0.30 0.00 1.01 0.30 -0.19 121.20 124.47 2j9f s ILE 186 Ca 0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2j9f s ILE 186 Cb -0.08 -2.43 0.04 0.00 0.01 0.00 0.00 42.46 39.99 2j9f s ILE 186 CO 0.01 0.46 0.02 0.12 0.00 0.00 0.00 174.94 175.56 2j9f s PHE 187 N 1.17 3.21 -0.26 3.97 5.36 0.71 -1.12 117.98 131.02 2j9f s PHE 187 Ca 0.02 -1.58 -0.15 0.00 -0.96 0.00 0.00 56.93 54.25 2j9f s PHE 187 Cb -0.14 -2.16 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 2j9f s PHE 187 CO -0.02 -0.74 0.38 -0.06 -1.46 0.00 0.00 175.22 173.31 2j9f s PHE 188 N 1.34 3.27 -0.41 10.12 0.08 -0.17 -1.65 117.98 130.56 2j9f s PHE 188 Ca -0.02 0.45 -0.15 0.00 0.12 0.00 0.00 56.93 57.32 2j9f s PHE 188 Cb -0.19 -2.56 0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2j9f s PHE 188 CO -0.00 -0.18 0.31 -1.21 -0.10 0.00 0.00 175.22 174.04 2j9f s GLU 189 N 1.90 3.01 -0.39 0.44 2.02 0.00 -4.05 118.70 121.63 2j9f s GLU 189 Ca 0.16 -0.98 -0.27 0.00 0.02 0.00 0.00 54.97 53.90 2j9f s GLU 189 Cb -0.15 -3.97 -0.06 0.00 0.10 0.00 0.00 34.13 30.05 2j9f s GLU 189 CO 0.09 -0.75 2.27 -2.14 0.02 0.00 0.00 175.26 174.75 2j9f s PRO 190 N 1.73 2.56 0.53 0.39 0.02 -1.26 -0.29 135.00 138.69 2j9f s PRO 190 Ca 0.06 1.57 0.18 0.00 0.02 0.00 0.00 61.00 62.83 2j9f s PRO 190 Cb -0.19 -4.48 1.35 0.00 0.02 0.00 0.00 34.50 31.21 2j9f s PRO 190 CO 0.10 -2.75 2.16 1.57 -0.33 0.00 0.00 177.00 177.75 2j9f h LYS 191 N 17.31 0.00 0.00 5.54 2.10 -1.57 -1.22 116.57 138.73 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 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2j9f h LYS 191 CO 1.09 0.00 -0.02 0.97 -2.00 0.00 0.00 179.45 179.49 2j9f h ILE 192 N 0.00 0.07 0.00 0.07 2.10 -1.79 -2.25 117.51 115.71 2j9f h ILE 192 Ca 0.01 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 2j9f h ILE 192 Cb 0.03 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 2j9f h ILE 192 CO -0.00 0.02 -0.73 0.18 -1.08 0.00 0.00 178.15 176.54 2j9f n LEU 193 N -3.15 0.62 -0.27 2.19 4.77 -0.46 -4.17 117.00 116.53 2j9f n LEU 193 Ca -0.01 0.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.10 2j9f n LEU 193 Cb 0.22 -0.17 0.17 0.00 -2.33 0.00 0.00 43.42 41.31 2j9f n LEU 193 CO 0.25 0.03 0.80 1.88 -1.33 0.00 0.00 177.39 179.03 2j9f h TYR 194 N 0.00 -0.10 -0.29 -1.77 0.05 -1.39 -1.91 116.97 111.55 2j9f h TYR 194 Ca 0.00 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2j9f h TYR 194 Cb 0.67 0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2j9f h TYR 194 CO 0.00 -0.28 0.00 0.54 -1.05 0.00 0.00 178.16 177.37 2j9f n ARG 195 N -5.39 2.39 0.00 4.88 1.74 -1.26 -2.08 116.66 116.94 2j9f n ARG 195 Ca 0.15 -1.90 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 2j9f n ARG 195 Cb 0.50 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 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 0.60 0.00 -1.62 7.54 0.00 -0.72 -4.89 120.51 121.42 2j9f n ALA 196 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 2j9f n ALA 196 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.87 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 0.29 -2.04 0.00 0.00 -1.26 -4.76 120.51 109.74 2j9f n ALA 197 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 2j9f n ALA 197 Cb 0.00 -2.10 0.04 0.00 0.00 0.00 0.00 19.45 17.39 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 -1.25 3.74 0.18 0.00 0.00 -1.26 -4.59 121.76 118.57 2j9f s ALA 198 Ca 0.63 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.25 2j9f s ALA 198 Cb -0.56 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.39 2j9f s ALA 198 CO 0.57 -0.75 0.46 -1.83 0.00 0.00 0.00 175.76 174.21 2j9f s GLU 199 N -4.80 1.28 0.12 0.00 -1.05 -0.47 -4.89 118.70 108.90 2j9f s GLU 199 Ca 0.56 -0.89 -0.31 0.00 -0.15 0.00 0.00 54.97 54.18 2j9f s GLU 199 Cb -0.10 0.49 -0.08 0.00 -0.44 0.00 0.00 34.13 34.00 2j9f s GLU 199 CO 0.40 -0.53 1.34 -1.21 0.95 0.00 0.00 175.26 176.21 2j9f s GLU 200 N -3.88 4.35 -0.04 -4.83 0.41 -1.26 -1.11 118.70 112.34 2j9f s GLU 200 Ca 0.09 2.02 0.01 0.00 -0.41 0.00 0.00 54.97 56.68 2j9f s GLU 200 Cb 0.00 -3.25 0.02 0.00 -1.78 0.00 0.00 34.13 29.12 2j9f s GLU 200 CO -0.04 -0.37 -0.03 0.08 -0.49 0.00 0.00 175.26 174.41 2j9f s VAL 201 N 0.89 0.45 0.26 2.63 1.01 0.15 -4.72 120.40 121.07 2j9f s VAL 201 Ca 0.62 -0.06 -0.31 0.00 0.00 0.00 0.00 61.98 62.23 2j9f s VAL 201 Cb -0.36 -0.50 -0.13 0.00 0.00 0.00 0.00 36.38 35.39 2j9f s VAL 201 CO 0.32 0.21 1.38 -2.65 0.00 0.00 0.00 175.10 174.35 2j9f n PRO 202 N 4.17 2.02 0.19 2.72 -0.02 -1.26 -0.85 135.00 141.97 2j9f n PRO 202 Ca -0.23 0.72 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 2j9f n PRO 202 Cb 0.51 -2.35 0.13 0.00 -0.02 0.00 0.00 33.50 31.76 2j9f n PRO 202 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 2j9f h ILE 203 N 2.94 0.34 -2.84 4.25 3.07 -1.55 -3.45 117.51 120.26 2j9f h ILE 203 Ca -0.45 -1.46 -0.48 0.00 1.55 0.00 0.00 64.86 64.02 2j9f h ILE 203 Cb 1.28 2.15 0.01 0.00 -0.27 0.00 0.00 36.82 39.98 2j9f h ILE 203 CO 0.73 0.19 -0.20 -1.61 -1.05 0.00 0.00 178.15 176.22 2j9f s GLU 204 N -3.13 3.50 0.55 0.16 0.41 -1.26 -4.93 118.70 113.99 2j9f s GLU 204 Ca 0.06 -0.30 -0.21 0.00 -0.41 0.00 0.00 54.97 54.11 2j9f s GLU 204 Cb 0.06 -2.67 -0.05 0.00 -1.78 0.00 0.00 34.13 29.69 2j9f s GLU 204 CO 0.70 0.18 1.25 -1.25 -0.49 0.00 0.00 175.26 175.64 2j9f s PRO 205 N -4.16 3.21 0.11 0.39 0.04 -1.26 -5.04 135.00 128.29 2j9f s PRO 205 Ca 0.40 1.95 -0.19 0.00 0.04 0.00 0.00 61.00 63.20 2j9f s PRO 205 Cb -0.10 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.34 2j9f s PRO 205 CO 0.35 -1.05 0.48 1.52 0.04 0.00 0.00 177.00 178.34 2j9f s TYR 206 N -1.48 -0.34 0.10 0.56 1.13 -1.26 -5.14 117.35 110.92 2j9f s TYR 206 Ca 0.72 0.13 0.09 0.00 -1.41 0.00 0.00 57.07 56.60 2j9f s TYR 206 Cb -0.33 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.84 2j9f s TYR 206 CO 0.38 -0.72 -0.22 -0.80 -2.51 0.00 0.00 175.55 171.68 2j9f s ASN 207 N -2.59 2.67 -0.10 -0.18 -0.87 -1.26 -4.43 114.94 108.18 2j9f s ASN 207 Ca 0.00 -0.68 0.04 0.00 -1.57 0.00 0.00 52.86 50.65 2j9f s ASN 207 Cb 0.01 -0.16 0.00 0.00 -0.02 0.00 0.00 41.25 41.08 2j9f s ASN 207 CO -0.10 0.09 -0.23 -0.63 -2.57 0.00 0.00 177.10 173.66 2j9f s ILE 208 N -1.12 1.96 0.57 0.60 1.01 -0.89 -4.96 121.20 118.38 2j9f s ILE 208 Ca 0.08 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 2j9f s ILE 208 Cb -0.10 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2j9f s ILE 208 CO 0.04 0.54 1.13 -2.16 0.00 0.00 0.00 174.94 174.49 2j9f s PRO 209 N 0.37 3.22 0.49 2.79 0.04 -1.26 -4.47 135.00 136.17 2j9f s PRO 209 Ca -0.18 1.56 -0.05 0.00 0.04 0.00 0.00 61.00 62.37 2j9f s PRO 209 Cb -0.18 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2j9f s PRO 209 CO 0.08 -0.95 0.79 -0.51 0.04 0.00 0.00 177.00 176.45 2j9f s LEU 210 N -4.06 3.60 -1.69 -3.56 1.43 -1.26 -4.19 118.68 108.95 2j9f s LEU 210 Ca 0.71 0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 54.67 2j9f s LEU 210 Cb -0.23 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.18 2j9f s LEU 210 CO 0.30 -0.62 0.22 -1.20 0.23 0.00 0.00 176.35 175.28 2j9f n SER 211 N -2.27 -5.93 -3.77 2.29 7.64 -1.26 -4.99 113.62 105.32 2j9f n SER 211 Ca 0.01 -0.11 -0.22 0.00 1.01 0.00 0.00 58.87 59.56 2j9f n SER 211 Cb 0.55 -4.89 -0.17 0.00 -1.01 0.00 0.00 64.21 58.69 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 -5.29 0.53 0.54 1.43 -1.52 -1.26 -4.08 119.66 110.01 2j9f s GLN 212 Ca 0.11 0.12 -0.07 0.00 -1.95 0.00 0.00 55.36 53.56 2j9f s GLN 212 Cb -0.05 -0.88 -0.03 0.00 -0.22 0.00 0.00 33.01 31.83 2j9f s GLN 212 CO 0.14 -0.28 0.89 0.00 -0.25 0.00 0.00 175.29 175.78 2j9f s ALA 213 N 1.85 3.28 -0.12 6.09 0.00 -1.25 -4.57 121.76 127.03 2j9f s ALA 213 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2j9f s ALA 213 Cb -0.12 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.24 2j9f s ALA 213 CO -0.04 -0.52 -0.19 -2.00 0.00 0.00 0.00 175.76 173.01 2j9f s GLU 214 N -4.93 2.63 -0.61 0.00 2.12 0.10 -4.98 118.70 113.04 2j9f s GLU 214 Ca 0.51 -0.71 -0.24 0.00 0.36 0.00 0.00 54.97 54.88 2j9f s GLU 214 Cb -0.11 -2.17 0.05 0.00 0.26 0.00 0.00 34.13 32.17 2j9f s GLU 214 CO 0.48 -0.03 0.99 0.08 -0.54 0.00 0.00 175.26 176.24 2j9f s VAL 215 N 0.89 4.29 -0.40 3.70 1.01 -1.26 -1.07 120.40 127.56 2j9f s VAL 215 Ca -0.07 0.10 0.23 0.00 0.00 0.00 0.00 61.98 62.24 2j9f s VAL 215 Cb -0.15 -4.63 0.11 0.00 0.00 0.00 0.00 36.38 31.70 2j9f s VAL 215 CO -0.02 -1.31 1.28 0.16 0.00 0.00 0.00 175.10 175.21 2j9f h ILE 216 N 6.01 0.00 -3.03 2.22 3.07 -1.46 -3.45 117.51 120.87 2j9f h ILE 216 Ca -0.27 -0.85 -0.22 0.00 1.55 0.00 0.00 64.86 65.07 2j9f h ILE 216 Cb 1.07 1.52 -0.31 0.00 -0.27 0.00 0.00 36.82 38.82 2j9f h ILE 216 CO 1.14 0.00 -0.53 -1.58 -1.05 0.00 0.00 178.15 176.13 2j9f s GLN 217 N -3.27 0.16 0.29 0.16 0.74 -1.18 -4.98 119.66 111.57 2j9f s GLN 217 Ca 0.03 0.56 -0.24 0.00 0.05 0.00 0.00 55.36 55.76 2j9f s GLN 217 Cb 0.09 -0.12 -0.09 0.00 1.10 0.00 0.00 33.01 33.99 2j9f s GLN 217 CO 0.74 -0.21 0.88 -2.00 -0.55 0.00 0.00 175.29 174.15 2j9f s GLU 218 N 1.61 4.50 0.23 1.67 2.12 -1.26 -0.74 118.70 126.82 2j9f s GLU 218 Ca -0.06 1.20 -0.19 0.00 0.36 0.00 0.00 54.97 56.28 2j9f s GLU 218 Cb -0.11 -2.85 0.03 0.00 0.26 0.00 0.00 34.13 31.46 2j9f s GLU 218 CO -0.08 0.33 0.60 0.20 -0.54 0.00 0.00 175.26 175.77 2j9f s GLY 219 N -1.60 -0.09 0.00 -1.50 0.00 -1.25 -4.57 107.32 98.30 2j9f s GLY 219 Ca 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2j9f s GLY 219 CO 0.23 -0.18 0.00 -1.14 0.00 0.00 0.00 173.10 172.01 2j9f n SER 220 N -0.39 2.07 -0.05 1.64 3.41 -1.09 -4.46 113.62 114.75 2j9f n SER 220 Ca -0.08 -0.21 -0.05 0.00 -0.26 0.00 0.00 58.87 58.28 2j9f n SER 220 Cb 0.62 0.83 -0.15 0.00 -0.26 0.00 0.00 64.21 65.25 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 -1.04 0.27 -3.56 4.04 8.00 0.53 -4.23 116.55 120.56 2j9f n ASP 221 Ca 0.00 0.12 -0.17 0.00 0.71 0.00 0.00 54.79 55.45 2j9f n ASP 221 Cb 0.00 0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 41.91 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 -2.75 0.01 -0.14 2.53 0.11 -1.14 -4.43 120.40 114.59 2j9f s VAL 222 Ca -0.08 -0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 58.89 2j9f s VAL 222 Cb 0.08 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.94 2j9f s VAL 222 CO 0.84 -0.03 -0.01 -0.89 -3.33 0.00 0.00 175.10 171.68 2j9f s THR 223 N -1.01 4.13 -0.13 5.04 2.01 0.09 -0.43 115.64 125.34 2j9f s THR 223 Ca -0.10 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2j9f s THR 223 Cb -0.01 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.71 2j9f s THR 223 CO 0.08 0.52 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.58 2j9f s LEU 224 N -0.01 2.28 -0.05 4.42 1.02 0.70 -1.14 118.68 125.91 2j9f s LEU 224 Ca 0.02 -0.52 0.05 0.00 0.02 0.00 0.00 54.13 53.70 2j9f s LEU 224 Cb -0.13 -1.49 -0.00 0.00 0.02 0.00 0.00 46.19 44.59 2j9f s LEU 224 CO 0.02 0.12 -0.20 -0.69 0.02 0.00 0.00 176.35 175.62 2j9f s VAL 225 N 0.60 1.64 0.30 -1.59 1.01 -0.54 0.03 120.40 121.86 2j9f s VAL 225 Ca -0.11 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 60.94 2j9f s VAL 225 Cb -0.16 -1.40 0.04 0.00 0.00 0.00 0.00 36.38 34.86 2j9f s VAL 225 CO 0.03 0.46 0.58 0.00 0.00 0.00 0.00 175.10 176.18 2j9f n ALA 226 N 3.12 -1.21 -3.10 5.51 0.00 -0.80 -1.81 120.51 122.22 2j9f n ALA 226 Ca -0.18 -1.03 -0.10 0.00 0.00 0.00 0.00 53.44 52.14 2j9f n ALA 226 Cb 0.53 0.82 -0.05 0.00 0.00 0.00 0.00 19.45 20.75 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 -3.65 0.02 0.00 0.00 -2.14 -1.26 -1.69 118.94 110.21 2j9f s TRP 227 Ca 0.14 -0.36 0.00 0.00 2.66 0.00 0.00 56.10 58.53 2j9f s TRP 227 Cb -0.03 0.25 0.00 0.00 -3.10 0.00 0.00 33.47 30.59 2j9f s TRP 227 CO 0.10 -0.84 0.00 0.41 -2.66 0.00 0.00 176.95 173.97 2j9f n GLY 228 N -0.29 1.41 0.33 3.67 0.00 -1.26 -2.55 105.19 106.50 2j9f n GLY 228 Ca -0.10 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 0.90 -0.00 2.61 2.02 -1.87 -1.81 112.91 114.76 2j9f h THR 229 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2j9f h THR 229 Cb 0.00 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2j9f h THR 229 CO 0.00 0.04 0.04 -0.61 0.37 0.00 0.00 175.52 175.36 2j9f h GLN 230 N 0.20 0.00 -0.62 6.66 5.75 -1.88 0.17 115.11 125.38 2j9f h GLN 230 Ca 0.18 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 2j9f h GLN 230 Cb 0.46 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.99 2j9f h GLN 230 CO -0.03 0.00 0.13 0.28 -2.65 0.00 0.00 178.83 176.56 2j9f h VAL 231 N 0.00 1.25 -0.05 2.39 2.07 -1.39 -1.00 116.25 119.51 2j9f h VAL 231 Ca 0.00 -0.93 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 2j9f h VAL 231 Cb 0.09 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2j9f h VAL 231 CO -0.00 0.35 -0.35 0.45 0.02 0.00 0.00 177.57 178.04 2j9f h HIS 232 N 0.94 0.11 -0.19 1.57 3.86 -1.14 -1.50 115.15 118.81 2j9f h HIS 232 Ca 0.20 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.34 2j9f h HIS 232 Cb 0.36 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2j9f h HIS 232 CO 0.02 0.44 -0.06 0.28 0.86 0.00 0.00 177.93 179.47 2j9f h VAL 233 N 0.09 1.30 0.00 2.45 2.07 -1.35 -2.68 116.25 118.13 2j9f h VAL 233 Ca 0.01 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2j9f h VAL 233 Cb 0.66 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2j9f h VAL 233 CO 0.05 0.32 -0.16 0.16 0.02 0.00 0.00 177.57 177.96 2j9f h ILE 234 N 0.07 0.41 -0.46 4.57 3.07 -0.84 -0.84 117.51 123.49 2j9f h ILE 234 Ca 0.04 -0.95 -0.10 0.00 1.55 0.00 0.00 64.86 65.41 2j9f h ILE 234 Cb 0.52 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.75 2j9f h ILE 234 CO 0.02 0.16 -0.12 0.03 -1.05 0.00 0.00 178.15 177.19 2j9f h ARG 235 N 0.00 0.90 -0.45 0.16 3.08 -1.20 -1.10 114.38 115.77 2j9f h ARG 235 Ca -0.00 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.57 2j9f h ARG 235 Cb 0.68 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2j9f h ARG 235 CO 0.02 0.99 -0.22 1.49 -1.07 0.00 0.00 179.97 181.19 2j9f h GLU 236 N 0.74 0.94 -0.89 0.04 4.81 -1.09 -2.38 114.58 116.74 2j9f h GLU 236 Ca 0.12 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2j9f h GLU 236 Cb 0.67 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2j9f h GLU 236 CO 0.05 1.07 0.51 0.28 -0.73 0.00 0.00 179.01 180.19 2j9f h VAL 237 N 0.78 1.25 -0.62 0.32 2.07 -1.03 -0.50 116.25 118.52 2j9f h VAL 237 Ca 0.10 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2j9f h VAL 237 Cb 0.79 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2j9f h VAL 237 CO 0.07 0.27 0.23 0.00 0.02 0.00 0.00 177.57 178.16 2j9f h ALA 238 N 1.33 1.25 -0.27 1.67 0.00 -0.94 0.15 119.26 122.44 2j9f h ALA 238 Ca 0.32 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2j9f h ALA 238 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2j9f h ALA 238 CO -0.06 0.55 -0.14 1.03 0.00 0.00 0.00 179.25 180.63 2j9f h SER 239 N 0.89 0.59 -0.77 0.00 0.87 -0.87 -2.03 113.55 112.24 2j9f h SER 239 Ca 0.21 -0.41 -0.05 0.00 -1.23 0.00 0.00 61.79 60.31 2j9f h SER 239 Cb 0.19 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2j9f h SER 239 CO -0.02 0.87 0.29 0.24 -0.53 0.00 0.00 176.83 177.69 2j9f h MET 240 N 0.31 1.16 -0.33 2.24 2.86 -0.69 -1.45 114.93 119.03 2j9f h MET 240 Ca 0.06 -0.22 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 2j9f h MET 240 Cb 0.65 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2j9f h MET 240 CO 0.04 0.96 -0.24 0.00 1.06 0.00 0.00 176.91 178.73 2j9f h ALA 241 N 1.15 0.97 -0.16 6.32 0.00 -0.66 0.12 119.26 126.99 2j9f h ALA 241 Ca 0.25 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2j9f h ALA 241 Cb 0.24 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2j9f h ALA 241 CO -0.02 0.60 -0.15 -0.22 0.00 0.00 0.00 179.25 179.46 2j9f h LYS 242 N 0.57 0.39 0.55 0.00 3.64 -1.10 -1.16 116.57 119.45 2j9f h LYS 242 Ca 0.08 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2j9f h LYS 242 Cb 0.71 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2j9f h LYS 242 CO 0.05 0.76 -0.26 1.49 -2.27 0.00 0.00 179.45 179.22 2j9f h GLU 243 N 0.03 -0.71 0.00 1.90 4.57 -1.16 -1.86 114.58 117.35 2j9f h GLU 243 Ca 0.03 0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 2j9f h GLU 243 Cb 0.68 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 2j9f h GLU 243 CO 0.04 -0.40 -0.81 0.87 -1.18 0.00 0.00 179.01 177.52 2j9f h LYS 244 N -1.01 0.00 0.00 1.92 1.57 -0.90 -3.39 116.57 114.76 2j9f h LYS 244 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2j9f h LYS 244 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2j9f h LYS 244 CO 0.12 0.57 -0.06 1.28 -0.57 0.00 0.00 179.45 180.79 2j9f n LEU 245 N -3.19 0.00 -1.76 2.94 4.77 -0.56 -5.01 117.00 114.19 2j9f n LEU 245 Ca -0.01 -0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 55.40 2j9f n LEU 245 Cb 0.81 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.92 2j9f n LEU 245 CO 0.43 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.08 2j9f n GLY 246 N 1.04 -0.01 3.68 -0.72 0.00 -0.55 -4.97 105.19 103.66 2j9f n GLY 246 Ca 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.86 4.95 -0.44 1.61 1.01 -0.66 -4.95 120.40 119.06 2j9f s VAL 247 Ca 0.15 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 61.97 2j9f s VAL 247 Cb -0.07 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2j9f s VAL 247 CO 0.19 0.48 0.54 -0.55 0.00 0.00 0.00 175.10 175.75 2j9f s SER 248 N 0.19 6.24 -0.17 3.32 0.15 -1.26 -3.08 113.70 119.09 2j9f s SER 248 Ca 0.05 -0.62 -0.08 0.00 0.70 0.00 0.00 55.95 56.00 2j9f s SER 248 Cb -0.12 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.88 2j9f s SER 248 CO 0.00 -0.70 0.11 0.00 1.20 0.00 0.00 173.24 173.85 2j9f s GLU 250 N 0.00 3.82 -0.26 0.00 2.12 0.43 -3.82 118.70 120.99 2j9f s GLU 250 Ca 0.09 0.02 -0.10 0.00 0.36 0.00 0.00 54.97 55.33 2j9f s GLU 250 Cb -0.12 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.49 2j9f s GLU 250 CO -0.00 -0.50 0.16 0.08 -0.54 0.00 0.00 175.26 174.46 2j9f s VAL 251 N 2.32 5.19 -0.07 3.70 1.01 0.08 -0.22 120.40 132.41 2j9f s VAL 251 Ca 0.19 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.34 2j9f s VAL 251 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2j9f s VAL 251 CO 0.12 0.29 -0.21 -0.63 0.00 0.00 0.00 175.10 174.67 2j9f s ILE 252 N 1.52 1.75 -0.40 2.22 1.01 0.11 -1.03 121.20 126.39 2j9f s ILE 252 Ca 0.07 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 2j9f s ILE 252 Cb -0.15 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.81 2j9f s ILE 252 CO 0.08 0.49 0.40 -0.62 0.00 0.00 0.00 174.94 175.29 2j9f s ASP 253 N 0.26 6.18 0.25 3.58 2.15 -0.23 -1.90 116.67 126.95 2j9f s ASP 253 Ca -0.12 -0.60 -0.06 0.00 0.43 0.00 0.00 52.55 52.20 2j9f s ASP 253 Cb -0.16 -2.21 0.26 0.00 -0.30 0.00 0.00 42.92 40.52 2j9f s ASP 253 CO 0.06 -0.50 1.87 0.25 -0.17 0.00 0.00 175.17 176.68 2j9f h LEU 254 N 8.91 1.08 0.00 -1.34 5.85 -1.63 0.31 115.31 128.49 2j9f h LEU 254 Ca -0.27 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2j9f h LEU 254 Cb 1.12 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2j9f h LEU 254 CO 0.76 0.86 0.00 0.54 -0.34 0.00 0.00 178.44 180.26 2j9f n ARG 255 N -4.34 0.00 -3.85 1.25 1.74 -1.26 -3.80 116.66 106.40 2j9f n ARG 255 Ca 0.09 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.81 2j9f n ARG 255 Cb 0.10 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.41 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 4.14 -0.02 0.55 2.01 -1.26 -0.74 115.64 120.32 2j9f s THR 256 Ca 0.00 -0.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 2j9f s THR 256 Cb 0.00 -2.91 -0.21 0.00 0.01 0.00 0.00 72.50 69.39 2j9f s THR 256 CO 0.00 0.37 1.14 0.40 -0.69 0.00 0.00 174.62 175.84 2j9f h ILE 257 N 5.50 1.47 -3.26 1.82 1.08 -0.96 -3.38 117.51 119.77 2j9f h ILE 257 Ca -0.38 -1.71 -0.17 0.00 -0.39 0.00 0.00 64.86 62.21 2j9f h ILE 257 Cb 1.17 2.46 -0.26 0.00 -3.07 0.00 0.00 36.82 37.12 2j9f h ILE 257 CO 0.59 0.48 -0.48 0.27 -0.69 0.00 0.00 178.15 178.32 2j9f s ILE 258 N -3.55 0.01 0.16 -0.67 -4.36 -1.22 -3.47 121.20 108.09 2j9f s ILE 258 Ca -0.15 -0.04 -0.31 0.00 -0.26 0.00 0.00 60.65 59.88 2j9f s ILE 258 Cb 0.02 -0.30 -0.10 0.00 1.25 0.00 0.00 42.46 43.34 2j9f s ILE 258 CO 0.74 -0.02 1.60 -2.84 0.24 0.00 0.00 174.94 174.66 2j9f s PRO 259 N 0.01 4.20 0.42 0.37 0.02 -1.26 -2.05 135.00 136.71 2j9f s PRO 259 Ca -0.01 2.39 -0.06 0.00 0.02 0.00 0.00 61.00 63.33 2j9f s PRO 259 Cb -0.02 -3.21 -0.05 0.00 0.02 0.00 0.00 34.50 31.24 2j9f s PRO 259 CO 0.00 -0.64 0.74 1.67 -0.33 0.00 0.00 177.00 178.44 2j9f s TRP 260 N 1.38 3.52 -1.34 6.54 1.48 -1.23 -4.12 118.94 125.18 2j9f s TRP 260 Ca 0.71 0.83 -0.16 0.00 -1.06 0.00 0.00 56.10 56.42 2j9f s TRP 260 Cb -0.44 -2.30 0.07 0.00 -1.16 0.00 0.00 33.47 29.65 2j9f s TRP 260 CO 0.32 -0.14 1.85 -3.47 -4.06 0.00 0.00 176.95 171.45 2j9f n ASP 261 N -1.76 4.68 -0.14 -2.66 -0.08 -1.26 -4.80 116.55 110.53 2j9f n ASP 261 Ca 0.01 -2.91 -0.05 0.00 -1.51 0.00 0.00 54.79 50.33 2j9f n ASP 261 Cb 0.55 -1.71 0.04 0.00 2.34 0.00 0.00 41.12 42.34 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 5.03 0.91 -0.11 5.18 2.07 -1.94 -3.10 116.25 124.30 2j9f h VAL 262 Ca 0.47 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.90 2j9f h VAL 262 Cb 0.80 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2j9f h VAL 262 CO 1.56 0.07 -0.19 0.44 0.02 0.00 0.00 177.57 179.47 2j9f h ASP 263 N 0.37 -0.58 -0.74 0.57 5.19 -1.98 0.02 116.42 119.27 2j9f h ASP 263 Ca 0.20 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.72 2j9f h ASP 263 Cb 0.15 0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.89 2j9f h ASP 263 CO -0.18 -0.24 0.48 0.74 -3.12 0.00 0.00 179.24 176.92 2j9f h THR 264 N -0.25 1.16 -0.04 0.35 2.02 -1.97 0.13 112.91 114.32 2j9f h THR 264 Ca 0.09 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2j9f h THR 264 Cb 0.38 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2j9f h THR 264 CO -0.25 0.18 -0.00 0.40 0.37 0.00 0.00 175.52 176.21 2j9f h ILE 265 N 0.97 1.27 -0.87 3.11 1.08 -1.43 -2.40 117.51 119.24 2j9f h ILE 265 Ca 0.28 -0.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 2j9f h ILE 265 Cb -0.08 1.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 2j9f h ILE 265 CO -0.07 0.22 0.51 0.00 -0.69 0.00 0.00 178.15 178.12 2j9f h LYS 267 N 1.20 0.48 -0.49 0.00 3.64 -0.89 0.50 116.57 121.01 2j9f h LYS 267 Ca 0.31 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2j9f h LYS 267 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2j9f h LYS 267 CO -0.06 0.32 0.20 1.03 -2.27 0.00 0.00 179.45 178.67 2j9f h SER 268 N 0.50 0.68 0.20 4.20 0.87 -1.05 -2.81 113.55 116.13 2j9f h SER 268 Ca 0.23 -0.17 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2j9f h SER 268 Cb 0.15 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2j9f h SER 268 CO -0.17 0.66 -0.42 0.58 -0.53 0.00 0.00 176.83 176.95 2j9f h VAL 269 N 0.66 1.31 -0.94 2.23 2.07 -0.70 -1.23 116.25 119.65 2j9f h VAL 269 Ca 0.16 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 66.15 2j9f h VAL 269 Cb 0.19 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 2j9f h VAL 269 CO -0.01 0.47 0.62 0.40 0.02 0.00 0.00 177.57 179.06 2j9f h ILE 270 N 0.24 1.18 -0.01 4.57 2.04 -0.72 0.49 117.51 125.30 2j9f h ILE 270 Ca 0.02 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 2j9f h ILE 270 Cb 0.85 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2j9f h ILE 270 CO 0.07 0.22 -0.12 0.50 0.00 0.00 0.00 178.15 178.81 2j9f h LYS 271 N 1.20 0.10 0.14 2.37 3.64 -1.23 -3.38 116.57 119.40 2j9f h LYS 271 Ca 0.37 -0.09 -0.29 0.00 -1.27 0.00 0.00 60.65 59.36 2j9f h LYS 271 Cb -0.02 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2j9f h LYS 271 CO -0.11 0.81 -1.34 1.79 -2.27 0.00 0.00 179.45 178.34 2j9f h THR 272 N -0.58 1.40 0.00 1.00 1.35 -1.07 -3.48 112.91 111.53 2j9f h THR 272 Ca -0.01 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 2j9f h THR 272 Cb 0.85 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2j9f h THR 272 CO 0.02 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 2j9f n GLY 273 N 1.58 0.89 3.09 5.82 0.00 0.17 -4.51 105.19 112.23 2j9f n GLY 273 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.03 0.31 -0.01 1.61 0.52 -1.26 -0.31 118.95 119.78 2j9f s ARG 274 Ca 0.00 0.10 0.01 0.00 -0.52 0.00 0.00 55.73 55.31 2j9f s ARG 274 Cb 0.00 0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.62 2j9f s ARG 274 CO 0.00 -0.05 -0.02 -1.17 0.02 0.00 0.00 175.30 174.08 2j9f s LEU 275 N -0.30 1.76 -0.08 2.53 2.96 -1.26 -0.73 118.68 123.55 2j9f s LEU 275 Ca -0.04 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 2j9f s LEU 275 Cb -0.03 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.53 2j9f s LEU 275 CO 0.01 -0.01 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.71 2j9f s LEU 276 N 0.26 1.48 -0.05 -0.68 0.20 -0.29 -1.61 118.68 117.99 2j9f s LEU 276 Ca -0.02 -0.28 0.05 0.00 0.69 0.00 0.00 54.13 54.56 2j9f s LEU 276 Cb -0.05 -0.78 -0.02 0.00 -0.43 0.00 0.00 46.19 44.91 2j9f s LEU 276 CO -0.01 -0.02 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.23 2j9f s ILE 277 N 0.97 2.73 -0.01 6.68 1.01 0.38 -1.46 121.20 131.49 2j9f s ILE 277 Ca -0.09 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2j9f s ILE 277 Cb -0.15 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.28 2j9f s ILE 277 CO 0.00 0.58 -0.04 -0.55 0.00 0.00 0.00 174.94 174.93 2j9f s SER 278 N -0.55 0.57 -0.05 3.58 0.15 -0.75 -0.92 113.70 115.72 2j9f s SER 278 Ca 0.08 -0.08 -0.19 0.00 0.70 0.00 0.00 55.95 56.45 2j9f s SER 278 Cb -0.11 -0.10 0.04 0.00 -1.71 0.00 0.00 66.02 64.14 2j9f s SER 278 CO 0.01 0.04 0.43 -1.38 1.20 0.00 0.00 173.24 173.54 2j9f s HIS 279 N 0.03 -0.36 0.36 3.44 -3.43 -1.05 -4.42 115.29 109.86 2j9f s HIS 279 Ca 0.00 0.67 0.06 0.00 -0.80 0.00 0.00 55.06 55.00 2j9f s HIS 279 Cb -0.03 0.19 0.70 0.00 -1.43 0.00 0.00 32.58 32.00 2j9f s HIS 279 CO -0.00 -0.42 1.91 0.93 -2.00 0.00 0.00 174.74 175.16 2j9f h GLU 280 N 3.95 0.44 -7.08 -0.38 5.08 -1.93 -2.69 114.58 111.96 2j9f h GLU 280 Ca -0.28 -0.08 -0.55 0.00 -1.00 0.00 0.00 59.36 57.44 2j9f h GLU 280 Cb 1.17 -0.07 0.17 0.00 0.50 0.00 0.00 28.75 30.52 2j9f h GLU 280 CO 0.36 0.47 0.38 0.00 -1.00 0.00 0.00 179.01 179.22 2j9f n ALA 281 N -2.48 0.58 -1.51 3.43 0.00 -1.26 -3.20 120.51 116.08 2j9f n ALA 281 Ca 0.01 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 2j9f n ALA 281 Cb 0.23 -2.26 0.04 0.00 0.00 0.00 0.00 19.45 17.46 2j9f n ALA 281 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2j9f n PRO 282 N -2.15 0.63 0.44 0.00 -0.02 -1.26 -1.93 135.00 130.71 2j9f n PRO 282 Ca 0.15 0.24 -0.20 0.00 -2.02 0.00 0.00 63.50 61.68 2j9f n PRO 282 Cb 0.49 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 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 0.38 -1.23 -9.29 2.45 5.85 -1.48 -3.29 115.31 108.70 2j9f h LEU 283 Ca -0.46 0.07 -0.54 0.00 0.84 0.00 0.00 57.88 57.79 2j9f h LEU 283 Cb 1.39 0.36 0.01 0.00 0.37 0.00 0.00 40.66 42.79 2j9f h LEU 283 CO 0.48 -0.76 1.22 -0.89 -0.34 0.00 0.00 178.44 178.16 2j9f s THR 284 N -5.88 3.16 0.00 1.05 2.01 -1.26 -1.36 115.64 113.36 2j9f s THR 284 Ca -0.19 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2j9f s THR 284 Cb 0.03 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2j9f s THR 284 CO 0.59 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 2j9f n GLY 285 N 4.58 0.90 3.74 4.40 0.00 -1.26 -5.01 105.19 112.54 2j9f n GLY 285 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 1.66 0.60 -0.02 0.00 -0.46 -4.84 107.32 102.26 2j9f s GLY 286 Ca 0.00 0.18 0.38 0.00 0.00 0.00 0.00 44.72 45.28 2j9f s GLY 286 CO 0.00 0.58 2.21 -2.75 0.00 0.00 0.00 173.10 173.14 2j9f h PHE 287 N -1.31 0.00 -0.02 1.90 3.57 -1.87 -2.22 116.94 116.99 2j9f h PHE 287 Ca -0.45 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.05 2j9f h PHE 287 Cb 1.25 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.99 2j9f h PHE 287 CO 0.53 0.02 0.01 0.00 -2.23 0.00 0.00 178.31 176.64 2j9f h ALA 288 N 1.98 1.99 -0.76 2.41 0.00 -1.91 -2.02 119.26 120.94 2j9f h ALA 288 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2j9f h ALA 288 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2j9f h ALA 288 CO 0.00 -0.02 0.41 0.77 0.00 0.00 0.00 179.25 180.41 2j9f h SER 289 N 0.00 0.95 -0.36 0.00 0.02 -1.70 0.16 113.55 112.62 2j9f h SER 289 Ca 0.01 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.79 2j9f h SER 289 Cb 0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 2j9f h SER 289 CO -0.00 0.78 -0.04 -0.08 -1.14 0.00 0.00 176.83 176.35 2j9f h GLU 290 N 1.05 0.66 -0.03 3.45 4.57 -1.54 -0.68 114.58 122.07 2j9f h GLU 290 Ca 0.27 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2j9f h GLU 290 Cb 0.04 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2j9f h GLU 290 CO -0.04 0.79 0.01 0.82 -1.18 0.00 0.00 179.01 179.41 2j9f h ILE 291 N 0.47 1.20 -0.27 2.32 2.04 -1.27 -1.98 117.51 120.02 2j9f h ILE 291 Ca 0.10 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2j9f h ILE 291 Cb 0.52 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2j9f h ILE 291 CO 0.03 0.16 0.10 -1.28 0.00 0.00 0.00 178.15 177.15 2j9f h SER 292 N -0.19 0.11 -0.74 1.72 0.87 -0.64 0.40 113.55 115.09 2j9f h SER 292 Ca 0.01 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2j9f h SER 292 Cb 0.25 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2j9f h SER 292 CO 0.00 0.10 0.41 0.77 -0.53 0.00 0.00 176.83 177.58 2j9f h SER 293 N 0.22 0.92 -0.31 6.23 4.64 -1.12 -1.03 113.55 123.09 2j9f h SER 293 Ca 0.12 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2j9f h SER 293 Cb 0.08 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2j9f h SER 293 CO -0.11 0.74 -0.02 0.74 -0.87 0.00 0.00 176.83 177.31 2j9f h THR 294 N 1.02 1.26 -0.68 2.95 2.02 -1.08 -2.14 112.91 116.26 2j9f h THR 294 Ca 0.26 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2j9f h THR 294 Cb 0.02 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2j9f h THR 294 CO -0.04 0.32 0.19 0.58 0.37 0.00 0.00 175.52 176.94 2j9f h VAL 295 N 0.35 1.26 -0.40 3.16 2.07 -0.76 -0.84 116.25 121.07 2j9f h VAL 295 Ca 0.09 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 2j9f h VAL 295 Cb 0.47 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2j9f h VAL 295 CO 0.02 0.35 0.02 -0.61 0.02 0.00 0.00 177.57 177.37 2j9f h GLN 296 N 1.00 0.63 -0.40 1.57 -0.00 -1.16 0.55 115.11 117.31 2j9f h GLN 296 Ca 0.22 -0.14 -0.07 0.00 -0.00 0.00 0.00 58.65 58.66 2j9f h GLN 296 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.71 2j9f h GLN 296 CO -0.00 0.64 -0.02 0.93 0.00 0.00 0.00 178.83 180.38 2j9f h GLU 297 N 0.61 0.72 0.00 1.69 5.08 -0.83 -2.86 114.58 118.98 2j9f h GLU 297 Ca 0.13 -0.24 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2j9f h GLU 297 Cb 0.35 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2j9f h GLU 297 CO 0.01 0.82 -1.30 0.93 -1.00 0.00 0.00 179.01 178.46 2j9f h GLU 298 N 0.54 0.00 0.00 2.33 4.39 -0.88 -3.40 114.58 117.57 2j9f h GLU 298 Ca 0.11 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2j9f h GLU 298 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2j9f h GLU 298 CO 0.02 0.27 -0.38 0.00 -1.16 0.00 0.00 179.01 177.76 2j9f h PHE 300 N 0.75 1.07 0.00 0.00 3.57 -1.66 -1.20 116.94 119.47 2j9f h PHE 300 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2j9f h PHE 300 Cb 1.01 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2j9f h PHE 300 CO 0.57 0.32 0.00 -0.07 -2.23 0.00 0.00 178.31 176.90 2j9f h LEU 301 N 0.85 0.00 0.00 0.59 3.38 -1.89 -3.25 115.31 114.98 2j9f h LEU 301 Ca 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.47 2j9f h LEU 301 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2j9f h LEU 301 CO -0.33 0.00 -1.84 0.59 0.09 0.00 0.00 178.44 176.95 2j9f n ASN 302 N -2.35 0.98 -4.66 -0.43 4.13 -0.55 -4.97 115.26 107.42 2j9f n ASN 302 Ca 0.03 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.87 2j9f n ASN 302 Cb 0.32 1.71 -0.02 0.00 -1.54 0.00 0.00 39.78 40.24 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 -4.32 4.27 0.00 3.41 1.43 -0.65 -4.31 118.68 118.51 2j9f s LEU 303 Ca -0.07 2.02 0.23 0.00 -1.03 0.00 0.00 54.13 55.28 2j9f s LEU 303 Cb 0.11 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.85 2j9f s LEU 303 CO 0.72 -0.86 1.11 -0.62 0.23 0.00 0.00 176.35 176.94 2j9f n GLU 304 N 6.91 0.47 -3.67 1.70 1.02 0.57 -4.97 120.64 122.68 2j9f n GLU 304 Ca 0.16 -0.37 -0.10 0.00 -0.02 0.00 0.00 57.16 56.82 2j9f n GLU 304 Cb 0.44 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 2j9f n GLU 304 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2j9f s ALA 305 N -2.78 -0.84 0.52 0.62 0.00 -1.26 -4.90 121.76 113.12 2j9f s ALA 305 Ca 0.14 -0.09 -0.23 0.00 0.00 0.00 0.00 51.96 51.78 2j9f s ALA 305 Cb 0.17 0.62 -0.06 0.00 0.00 0.00 0.00 23.12 23.85 2j9f s ALA 305 CO 0.71 -0.60 1.37 -1.25 0.00 0.00 0.00 175.76 175.99 2j9f s PRO 306 N -3.64 3.29 0.18 0.00 0.04 -1.26 -4.86 135.00 128.75 2j9f s PRO 306 Ca 0.02 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 2j9f s PRO 306 Cb 0.02 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 32.12 2j9f s PRO 306 CO -0.11 -1.08 1.25 0.42 0.04 0.00 0.00 177.00 177.52 2j9f s ILE 307 N -1.28 3.46 -0.12 0.56 1.01 -1.26 -4.81 121.20 118.76 2j9f s ILE 307 Ca 0.69 1.20 -0.07 0.00 0.00 0.00 0.00 60.65 62.47 2j9f s ILE 307 Cb -0.41 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2j9f s ILE 307 CO 0.50 0.18 0.14 -0.55 0.00 0.00 0.00 174.94 175.20 2j9f s SER 308 N 0.31 6.37 -0.19 3.58 0.15 -0.63 -5.02 113.70 118.27 2j9f s SER 308 Ca 0.55 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.67 2j9f s SER 308 Cb -0.34 -2.06 0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2j9f s SER 308 CO 0.36 0.41 -0.15 -0.13 1.20 0.00 0.00 173.24 174.93 2j9f s ARG 309 N -1.02 2.48 -0.38 5.44 0.52 -1.26 -0.47 118.95 124.25 2j9f s ARG 309 Ca 0.15 -0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2j9f s ARG 309 Cb -0.12 -2.46 0.10 0.00 0.52 0.00 0.00 34.95 32.99 2j9f s ARG 309 CO 0.04 -0.32 0.14 0.08 0.02 0.00 0.00 175.30 175.26 2j9f s VAL 310 N 1.34 2.97 0.45 3.52 1.01 -0.10 -4.98 120.40 124.61 2j9f s VAL 310 Ca 0.02 -2.07 0.03 0.00 0.00 0.00 0.00 61.98 59.96 2j9f s VAL 310 Cb -0.15 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2j9f s VAL 310 CO -0.10 -0.60 0.10 0.00 0.00 0.00 0.00 175.10 174.50 2j9f s GLY 312 N -3.70 1.97 0.84 0.00 0.00 -0.82 -4.51 107.32 101.10 2j9f s GLY 312 Ca 0.17 0.49 -0.11 0.00 0.00 0.00 0.00 44.72 45.27 2j9f s GLY 312 CO 0.11 0.85 1.09 -0.19 0.00 0.00 0.00 173.10 174.96 2j9f s TYR 313 N -2.52 2.49 -1.49 1.90 2.02 -1.26 -1.49 117.35 117.01 2j9f s TYR 313 Ca 0.66 1.35 -0.11 0.00 -0.37 0.00 0.00 57.07 58.60 2j9f s TYR 313 Cb -0.20 -3.11 0.01 0.00 -0.40 0.00 0.00 41.96 38.26 2j9f s TYR 313 CO 0.48 -2.08 2.51 -0.25 -1.57 0.00 0.00 175.55 174.64 2j9f n ASP 314 N -3.68 6.46 -4.17 2.29 8.00 -1.26 -4.40 116.55 119.79 2j9f n ASP 314 Ca 0.08 -2.80 -0.11 0.00 0.71 0.00 0.00 54.79 52.67 2j9f n ASP 314 Cb 0.55 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 39.98 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 1.97 0.07 1.00 -3.53 -4.23 -1.26 -5.10 115.64 104.56 2j9f s THR 315 Ca 0.56 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 2j9f s THR 315 Cb 0.16 -2.23 0.19 0.00 1.34 0.00 0.00 72.50 71.96 2j9f s THR 315 CO -0.07 -0.28 1.08 -2.84 -0.54 0.00 0.00 174.62 171.97 2j9f s PRO 316 N -4.09 0.36 -0.40 3.99 0.02 -1.26 -4.91 135.00 128.71 2j9f s PRO 316 Ca 0.30 1.03 -0.24 0.00 0.02 0.00 0.00 61.00 62.11 2j9f s PRO 316 Cb 0.07 -1.69 0.02 0.00 0.02 0.00 0.00 34.50 32.92 2j9f s PRO 316 CO 0.06 -2.92 0.86 0.12 -0.33 0.00 0.00 177.00 174.79 2j9f s PHE 317 N -2.68 3.04 0.52 6.54 2.19 -1.26 -5.01 117.98 121.32 2j9f s PHE 317 Ca 0.66 0.53 -0.12 0.00 0.33 0.00 0.00 56.93 58.33 2j9f s PHE 317 Cb -0.22 -3.64 -0.06 0.00 -1.31 0.00 0.00 43.02 37.79 2j9f s PHE 317 CO 0.60 -0.88 0.93 -1.25 1.83 0.00 0.00 175.22 176.45 2j9f s PRO 318 N 3.39 3.76 0.00 10.12 0.04 -1.26 -0.45 135.00 150.60 2j9f s PRO 318 Ca 0.34 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2j9f s PRO 318 Cb -0.12 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2j9f s PRO 318 CO 0.20 -0.30 0.07 1.58 0.04 0.00 0.00 177.00 178.60 2j9f n HIS 319 N -1.95 0.00 0.22 0.56 -0.00 -1.26 -3.83 115.22 108.96 2j9f n HIS 319 Ca 0.05 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.30 2j9f n HIS 319 Cb 0.54 -0.07 0.58 0.00 -0.12 0.00 0.00 29.99 30.93 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 1.04 -0.16 3.57 6.09 -1.96 -2.81 117.51 123.29 2j9f h ILE 320 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 2j9f h ILE 320 Cb 0.00 1.02 0.00 0.00 0.47 0.00 0.00 36.82 38.31 2j9f h ILE 320 CO 0.00 0.05 0.00 0.49 -3.07 0.00 0.00 178.15 175.62 2j9f n PHE 321 N -4.48 0.21 -0.31 2.19 3.72 -1.26 -4.53 117.46 113.00 2j9f n PHE 321 Ca -0.02 -0.10 0.09 0.00 -0.05 0.00 0.00 57.45 57.37 2j9f n PHE 321 Cb 0.12 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.54 0.05 0.00 -1.08 4.81 -1.60 -0.45 114.58 117.86 2j9f h GLU 322 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j9f h GLU 322 Cb 0.34 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2j9f h GLU 322 CO 0.00 0.03 -0.01 -1.35 -0.73 0.00 0.00 179.01 176.96 2j9f h PRO 323 N 0.05 0.00 0.00 0.92 0.11 -1.88 -1.68 132.00 129.52 2j9f h PRO 323 Ca 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.60 2j9f h PRO 323 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2j9f h PRO 323 CO -0.82 0.01 -1.21 1.19 -0.21 0.00 0.00 178.00 176.96 2j9f n PHE 324 N -3.75 0.81 -0.01 0.65 3.72 -0.23 -4.45 117.46 114.20 2j9f n PHE 324 Ca -0.03 0.24 -0.17 0.00 -0.05 0.00 0.00 57.45 57.44 2j9f n PHE 324 Cb 0.09 -0.89 -0.13 0.00 -0.94 0.00 0.00 39.48 37.60 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 0.31 -3.99 1.38 3.20 -0.69 -3.48 116.97 113.70 2j9f h TYR 325 Ca -0.01 -0.21 -0.53 0.00 3.14 0.00 0.00 58.73 61.11 2j9f h TYR 325 Cb 1.04 -0.02 0.10 0.00 1.54 0.00 0.00 36.73 39.40 2j9f h TYR 325 CO 0.00 1.12 0.61 0.96 -1.64 0.00 0.00 178.16 179.21 2j9f s ILE 326 N -2.55 2.41 -1.18 1.81 -4.36 -1.09 -4.20 121.20 112.04 2j9f s ILE 326 Ca -0.16 0.34 -0.17 0.00 -0.26 0.00 0.00 60.65 60.40 2j9f s ILE 326 Cb -0.00 -3.19 -0.04 0.00 1.25 0.00 0.00 42.46 40.48 2j9f s ILE 326 CO 0.77 0.03 2.09 -0.81 0.24 0.00 0.00 174.94 177.25 2j9f n PRO 327 N -0.37 2.31 -0.97 0.37 -0.04 -1.26 -4.96 135.00 130.08 2j9f n PRO 327 Ca 0.06 -2.32 -0.30 0.00 -0.04 0.00 0.00 63.50 60.90 2j9f n PRO 327 Cb 0.44 -3.16 0.24 0.00 -0.04 0.00 0.00 33.50 30.98 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 4.00 0.89 0.40 3.54 1.47 -1.26 -4.67 116.67 121.03 2j9f s ASP 328 Ca 0.52 0.79 0.10 0.00 1.18 0.00 0.00 52.55 55.14 2j9f s ASP 328 Cb 0.14 -1.14 0.90 0.00 -0.34 0.00 0.00 42.92 42.48 2j9f s ASP 328 CO 0.00 -4.16 1.96 0.07 0.68 0.00 0.00 175.17 173.72 2j9f h LYS 329 N -2.60 0.55 -0.41 2.11 2.10 -1.93 -1.45 116.57 114.94 2j9f h LYS 329 Ca -0.47 -0.03 -0.14 0.00 -2.00 0.00 0.00 60.65 58.00 2j9f h LYS 329 Cb 1.31 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2j9f h LYS 329 CO 0.38 0.36 -0.30 -1.49 -2.00 0.00 0.00 179.45 176.40 2j9f h TRP 330 N 0.56 1.06 -0.37 0.07 4.06 -1.97 0.48 115.95 119.85 2j9f h TRP 330 Ca 0.31 -0.28 -0.15 0.00 2.06 0.00 0.00 58.89 60.83 2j9f h TRP 330 Cb 0.46 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 2j9f h TRP 330 CO -0.00 1.09 -0.35 0.87 -3.56 0.00 0.00 178.44 176.49 2j9f h LYS 331 N 0.76 0.89 -0.31 0.49 1.57 -1.74 -1.23 116.57 117.00 2j9f h LYS 331 Ca 0.08 -0.46 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 2j9f h LYS 331 Cb 0.87 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2j9f h LYS 331 CO 0.08 1.11 -0.01 0.00 -0.57 0.00 0.00 179.45 180.06 2j9f h TYR 333 N 0.35 0.47 -0.72 0.00 3.20 -0.87 0.30 116.97 119.69 2j9f h TYR 333 Ca 0.09 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2j9f h TYR 333 Cb 0.45 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2j9f h TYR 333 CO 0.04 0.31 0.37 0.22 -1.64 0.00 0.00 178.16 177.46 2j9f h ASP 334 N 0.48 0.92 -0.53 -2.11 3.58 -1.17 0.29 116.42 117.89 2j9f h ASP 334 Ca 0.13 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 2j9f h ASP 334 Cb -0.03 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 2j9f h ASP 334 CO -0.03 0.78 -0.03 0.00 -2.88 0.00 0.00 179.24 177.08 2j9f h ALA 335 N 1.18 0.89 -0.25 -0.78 0.00 -1.26 -1.84 119.26 117.21 2j9f h ALA 335 Ca 0.25 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2j9f h ALA 335 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2j9f h ALA 335 CO -0.04 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.13 2j9f h LEU 336 N 0.90 0.41 -0.21 0.00 5.85 -0.49 -0.98 115.31 120.79 2j9f h LEU 336 Ca 0.16 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2j9f h LEU 336 Cb 0.56 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2j9f h LEU 336 CO 0.03 0.59 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.50 2j9f h ARG 337 N 0.22 -0.12 -0.73 1.25 2.43 -0.20 0.67 114.38 117.90 2j9f h ARG 337 Ca 0.07 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2j9f h ARG 337 Cb 0.37 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2j9f h ARG 337 CO 0.01 -0.08 0.36 0.87 -1.51 0.00 0.00 179.97 179.62 2j9f h LYS 338 N -0.12 1.04 -0.35 0.20 1.57 -1.27 -1.27 116.57 116.36 2j9f h LYS 338 Ca 0.12 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 2j9f h LYS 338 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2j9f h LYS 338 CO -0.29 0.79 -0.23 1.98 -0.57 0.00 0.00 179.45 181.14 2j9f h MET 339 N 1.04 0.69 -0.35 3.15 4.05 -0.41 -1.98 114.93 121.11 2j9f h MET 339 Ca 0.25 -0.27 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 2j9f h MET 339 Cb 0.09 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2j9f h MET 339 CO -0.03 0.86 -0.19 0.82 0.23 0.00 0.00 176.91 178.59 2j9f h ILE 340 N 0.61 1.29 0.00 1.77 1.08 -0.51 -2.98 117.51 118.77 2j9f h ILE 340 Ca 0.09 -1.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 2j9f h ILE 340 Cb 0.71 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2j9f h ILE 340 CO 0.05 0.43 0.00 0.59 -0.69 0.00 0.00 178.15 178.54 2j9f n ASN 341 N -4.29 0.30 -4.66 1.72 3.02 -0.51 -4.79 115.26 106.05 2j9f n ASN 341 Ca -0.02 0.57 -0.43 0.00 -0.03 0.00 0.00 54.58 54.66 2j9f n ASN 341 Cb 0.42 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2j9f n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2j9f n TYR 342 N -1.83 2.43 0.00 3.10 9.36 -0.76 -5.08 117.16 124.38 2j9f n TYR 342 Ca 0.03 -0.29 0.00 0.00 3.32 0.00 0.00 57.90 60.96 2j9f n TYR 342 Cb 0.21 -2.77 0.00 0.00 -0.63 0.00 0.00 39.34 36.15 2j9f n TYR 342 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49