#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0q n MET 23 N 0.00 0.11 -0.17 0.11 0.00 -1.26 -3.32 117.12 112.59 2j0q n MET 23 Ca 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 57.70 58.27 2j0q n MET 23 Cb 0.00 -1.83 0.23 0.00 0.00 0.00 0.00 33.22 31.62 2j0q n MET 23 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2j0q h THR 24 N 0.00 1.20 -0.00 2.03 1.35 -1.99 -2.93 112.91 112.57 2j0q h THR 24 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2j0q h THR 24 Cb 0.04 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 2j0q h THR 24 CO 0.00 0.23 -0.40 0.29 -0.25 0.00 0.00 175.52 175.38 2j0q n LYS 25 N -4.36 0.23 -1.99 4.72 5.02 -1.21 -4.89 118.16 115.67 2j0q n LYS 25 Ca 0.06 -0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 2j0q n LYS 25 Cb 0.11 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2j0q n LYS 25 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2j0q s VAL 26 N -2.86 2.48 -0.30 -0.18 1.01 -1.11 -5.02 120.40 114.42 2j0q s VAL 26 Ca 0.15 0.42 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 2j0q s VAL 26 Cb 0.18 -3.24 0.04 0.00 0.00 0.00 0.00 36.38 33.36 2j0q s VAL 26 CO 0.64 0.05 0.02 -0.70 0.00 0.00 0.00 175.10 175.11 2j0q s GLU 27 N -2.42 2.62 0.09 2.72 2.12 -1.26 -5.08 118.70 117.49 2j0q s GLU 27 Ca 0.60 -1.15 -0.30 0.00 0.36 0.00 0.00 54.97 54.49 2j0q s GLU 27 Cb -0.39 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.73 2j0q s GLU 27 CO 0.49 -0.57 1.03 -0.06 -0.54 0.00 0.00 175.26 175.61 2j0q s PHE 28 N 1.33 3.67 0.20 5.30 0.08 -1.26 -5.04 117.98 122.26 2j0q s PHE 28 Ca -0.03 1.66 0.09 0.00 0.12 0.00 0.00 56.93 58.78 2j0q s PHE 28 Cb -0.19 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.05 2j0q s PHE 28 CO -0.00 -0.23 -0.19 -1.21 -0.10 0.00 0.00 175.22 173.49 2j0q s GLU 29 N 0.32 1.40 0.31 0.44 8.01 -1.26 -5.05 118.70 122.87 2j0q s GLU 29 Ca 0.50 -1.54 -0.29 0.00 0.01 0.00 0.00 54.97 53.66 2j0q s GLU 29 Cb -0.25 -1.44 -0.10 0.00 -4.31 0.00 0.00 34.13 28.03 2j0q s GLU 29 CO 0.30 0.28 1.33 -0.08 0.01 0.00 0.00 175.26 177.11 2j0q s THR 30 N -2.29 2.73 0.79 3.63 -1.32 -1.26 -4.79 115.64 113.13 2j0q s THR 30 Ca 0.21 0.70 -0.11 0.00 -1.21 0.00 0.00 61.69 61.27 2j0q s THR 30 Cb -0.05 -3.45 0.07 0.00 -1.51 0.00 0.00 72.50 67.57 2j0q s THR 30 CO 0.09 0.15 1.12 -0.44 -2.21 0.00 0.00 174.62 173.33 2j0q s SER 31 N -0.29 4.12 0.29 8.08 0.01 0.99 -4.94 113.70 121.97 2j0q s SER 31 Ca 0.51 1.99 0.15 0.00 1.31 0.00 0.00 55.95 59.91 2j0q s SER 31 Cb -0.40 -2.54 0.30 0.00 0.21 0.00 0.00 66.02 63.58 2j0q s SER 31 CO 0.51 -2.30 1.55 -0.33 0.41 0.00 0.00 173.24 173.08 2j0q h GLU 32 N -1.12 0.00 -0.01 12.44 4.39 -1.92 -3.18 114.58 125.18 2j0q h GLU 32 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2j0q h GLU 32 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2j0q h GLU 32 CO 0.49 0.54 -0.56 -0.85 -1.16 0.00 0.00 179.01 177.46 2j0q n GLU 33 N -3.41 1.44 -2.00 2.33 0.00 -1.26 -4.90 120.64 112.83 2j0q n GLU 33 Ca 0.01 -0.50 -0.42 0.00 0.00 0.00 0.00 57.16 56.24 2j0q n GLU 33 Cb 0.66 -1.33 -0.03 0.00 0.00 0.00 0.00 31.44 30.75 2j0q n GLU 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2j0q s VAL 34 N -2.32 2.97 0.18 3.84 1.01 -1.21 -5.00 120.40 119.88 2j0q s VAL 34 Ca 0.11 0.61 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 2j0q s VAL 34 Cb 0.14 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2j0q s VAL 34 CO 0.56 0.03 0.14 1.51 0.00 0.00 0.00 175.10 177.34 2j0q s ASP 35 N 1.57 0.18 0.35 3.32 -4.77 -1.26 -4.99 116.67 111.07 2j0q s ASP 35 Ca 0.70 -1.29 -0.25 0.00 -3.30 0.00 0.00 52.55 48.40 2j0q s ASP 35 Cb -0.40 0.37 -0.10 0.00 -1.09 0.00 0.00 42.92 41.70 2j0q s ASP 35 CO 0.31 -0.83 1.00 -0.69 0.70 0.00 0.00 175.17 175.66 2j0q s VAL 36 N -4.11 3.96 -0.22 2.11 1.01 -1.26 -4.43 120.40 117.46 2j0q s VAL 36 Ca 0.33 1.58 -0.01 0.00 0.00 0.00 0.00 61.98 63.88 2j0q s VAL 36 Cb 0.07 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.65 2j0q s VAL 36 CO 0.09 0.09 0.00 -0.89 0.00 0.00 0.00 175.10 174.39 2j0q s THR 37 N -1.62 0.96 -0.63 3.92 2.01 -0.38 -4.99 115.64 114.91 2j0q s THR 37 Ca 0.53 -0.88 0.25 0.00 0.31 0.00 0.00 61.69 61.90 2j0q s THR 37 Cb -0.21 -1.39 0.30 0.00 0.01 0.00 0.00 72.50 71.22 2j0q s THR 37 CO 0.26 -0.20 1.71 1.55 -0.69 0.00 0.00 174.62 177.25 2j0q h PRO 38 N 8.11 0.00 -4.80 4.92 0.13 -1.97 -3.40 132.00 134.99 2j0q h PRO 38 Ca -0.17 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.68 2j0q h PRO 38 Cb 1.09 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 2j0q h PRO 38 CO 0.38 0.00 -0.66 0.95 -0.23 0.00 0.00 178.00 178.43 2j0q s THR 39 N -3.14 0.68 0.29 1.56 -4.23 -1.26 -4.56 115.64 104.97 2j0q s THR 39 Ca 0.09 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.63 2j0q s THR 39 Cb 0.10 -2.12 0.11 0.00 1.34 0.00 0.00 72.50 71.92 2j0q s THR 39 CO 0.63 -0.47 1.77 -0.26 -0.54 0.00 0.00 174.62 175.75 2j0q h PHE 40 N 2.69 0.67 -0.34 3.99 0.04 -1.86 -3.26 116.94 118.87 2j0q h PHE 40 Ca -0.37 -0.10 -0.10 0.00 2.80 0.00 0.00 57.97 60.20 2j0q h PHE 40 Cb 1.20 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 2j0q h PHE 40 CO 0.53 0.69 -0.19 -0.44 -0.60 0.00 0.00 178.31 178.31 2j0q h ASP 41 N 0.58 0.63 0.60 2.17 3.32 -1.96 -2.09 116.42 119.65 2j0q h ASP 41 Ca 0.11 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2j0q h ASP 41 Cb 0.50 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2j0q h ASP 41 CO 0.03 0.82 0.00 0.35 -1.72 0.00 0.00 179.24 178.72 2j0q n THR 42 N -4.14 0.59 0.48 0.35 -2.24 -1.23 -3.63 114.28 104.47 2j0q n THR 42 Ca 0.00 0.15 0.09 0.00 -2.27 0.00 0.00 64.05 62.02 2j0q n THR 42 Cb 0.39 -0.82 0.38 0.00 -2.10 0.00 0.00 70.33 68.18 2j0q n THR 42 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2j0q n MET 43 N -1.45 0.07 -1.43 -0.78 2.81 -0.79 -4.86 117.12 110.70 2j0q n MET 43 Ca 0.06 0.30 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 2j0q n MET 43 Cb 0.21 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 2j0q n MET 43 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j0q n GLY 44 N 0.04 0.90 3.86 3.03 0.00 -1.24 -4.90 105.19 106.89 2j0q n GLY 44 Ca 0.03 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 2j0q n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0q s LEU 45 N -0.13 4.03 0.14 0.99 2.01 -1.26 -5.01 118.68 119.45 2j0q s LEU 45 Ca 0.00 1.13 -0.30 0.00 0.01 0.00 0.00 54.13 54.97 2j0q s LEU 45 Cb 0.00 -3.94 -0.07 0.00 0.01 0.00 0.00 46.19 42.19 2j0q s LEU 45 CO 0.00 -0.22 1.09 0.00 1.01 0.00 0.00 176.35 178.23 2j0q s ARG 46 N -3.18 4.58 0.16 1.70 1.70 -1.26 -4.80 118.95 117.85 2j0q s ARG 46 Ca 0.51 1.67 -0.09 0.00 -0.47 0.00 0.00 55.73 57.35 2j0q s ARG 46 Cb -0.10 -3.31 0.20 0.00 -0.57 0.00 0.00 34.95 31.16 2j0q s ARG 46 CO 0.22 0.04 0.99 -0.85 -1.08 0.00 0.00 175.30 174.63 2j0q n GLU 47 N 2.75 -0.12 -0.33 3.89 0.28 -1.26 -0.17 120.64 125.68 2j0q n GLU 47 Ca 0.04 0.99 0.08 0.00 -0.16 0.00 0.00 57.16 58.11 2j0q n GLU 47 Cb 0.47 -1.47 0.25 0.00 1.43 0.00 0.00 31.44 32.12 2j0q n GLU 47 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2j0q n ASP 48 N -4.97 3.62 -0.07 -1.84 5.68 -1.26 -2.07 116.55 115.63 2j0q n ASP 48 Ca 0.08 -2.15 -0.09 0.00 -0.50 0.00 0.00 54.79 52.12 2j0q n ASP 48 Cb 0.28 -0.39 -0.07 0.00 -1.14 0.00 0.00 41.12 39.79 2j0q n ASP 48 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2j0q h LEU 49 N 3.04 0.00 -1.26 -2.12 5.85 -0.86 -3.32 115.31 116.64 2j0q h LEU 49 Ca 0.00 -0.46 0.24 0.00 0.84 0.00 0.00 57.88 58.50 2j0q h LEU 49 Cb 0.98 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 2j0q h LEU 49 CO 0.05 0.88 0.64 0.25 -0.34 0.00 0.00 178.44 179.93 2j0q h LEU 50 N -1.00 0.54 -0.30 2.25 5.85 -1.30 -0.24 115.31 121.11 2j0q h LEU 50 Ca -0.06 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 2j0q h LEU 50 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2j0q h LEU 50 CO -0.03 0.13 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.81 2j0q h ARG 51 N 0.49 0.74 0.00 1.25 2.43 -1.60 -2.86 114.38 114.83 2j0q h ARG 51 Ca 0.59 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2j0q h ARG 51 Cb 1.32 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2j0q h ARG 51 CO -0.33 1.01 -0.06 0.78 -1.51 0.00 0.00 179.97 179.87 2j0q h GLY 52 N 0.49 0.00 0.63 2.80 0.00 -1.21 -1.42 103.07 104.36 2j0q h GLY 52 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2j0q h GLY 52 CO 0.07 0.00 -0.01 -2.22 0.00 0.00 0.00 176.54 174.39 2j0q h ILE 53 N 0.00 1.27 -0.78 2.60 2.04 -1.05 -1.30 117.51 120.29 2j0q h ILE 53 Ca -0.00 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2j0q h ILE 53 Cb 0.74 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2j0q h ILE 53 CO 0.01 0.22 0.28 1.88 0.00 0.00 0.00 178.15 180.54 2j0q h TYR 54 N -0.39 1.22 -0.11 1.37 0.05 -1.31 -2.72 116.97 115.09 2j0q h TYR 54 Ca -0.00 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.59 2j0q h TYR 54 Cb 0.38 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2j0q h TYR 54 CO 0.05 0.94 -0.28 0.00 -1.05 0.00 0.00 178.16 177.83 2j0q h ALA 55 N 1.15 1.34 0.00 3.88 0.00 -1.29 -2.35 119.26 121.99 2j0q h ALA 55 Ca 0.26 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2j0q h ALA 55 Cb 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2j0q h ALA 55 CO -0.01 0.46 -0.01 -0.92 0.00 0.00 0.00 179.25 178.76 2j0q h TYR 56 N 0.17 0.00 0.00 0.00 3.20 -0.91 -3.46 116.97 115.97 2j0q h TYR 56 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2j0q h TYR 56 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2j0q h TYR 56 CO 0.01 0.01 0.00 0.41 -1.64 0.00 0.00 178.16 176.95 2j0q n GLY 57 N -0.19 1.30 3.78 1.82 0.00 -0.88 -5.10 105.19 105.92 2j0q n GLY 57 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2j0q n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j0q s PHE 58 N -1.61 2.77 0.15 1.61 0.08 -1.15 -4.98 117.98 114.85 2j0q s PHE 58 Ca 0.00 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2j0q s PHE 58 Cb 0.00 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 2j0q s PHE 58 CO 0.00 -1.52 0.00 0.39 -0.10 0.00 0.00 175.22 173.99 2j0q n GLU 59 N -2.73 0.00 -4.77 0.44 1.02 -1.26 -4.41 120.64 108.93 2j0q n GLU 59 Ca 0.09 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 2j0q n GLU 59 Cb 0.53 -0.08 -0.14 0.00 -0.02 0.00 0.00 31.44 31.73 2j0q n GLU 59 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2j0q s LYS 60 N -2.00 3.20 0.27 3.49 2.20 -1.26 -4.74 119.74 120.90 2j0q s LYS 60 Ca 0.00 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 2j0q s LYS 60 Cb 0.00 -2.60 -0.09 0.00 -1.51 0.00 0.00 37.83 33.63 2j0q s LYS 60 CO 0.00 0.32 1.14 -1.25 -0.36 0.00 0.00 175.35 175.20 2j0q s PRO 61 N 0.08 4.58 0.97 4.03 0.04 -1.26 -5.01 135.00 138.43 2j0q s PRO 61 Ca -0.05 1.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2j0q s PRO 61 Cb -0.15 -3.18 0.17 0.00 0.04 0.00 0.00 34.50 31.39 2j0q s PRO 61 CO 0.04 0.12 1.09 -1.54 0.04 0.00 0.00 177.00 176.75 2j0q s SER 62 N -0.69 2.75 0.25 6.66 1.04 -1.26 -4.57 113.70 117.88 2j0q s SER 62 Ca 0.46 1.59 -0.04 0.00 0.48 0.00 0.00 55.95 58.44 2j0q s SER 62 Cb -0.33 -2.25 0.43 0.00 0.10 0.00 0.00 66.02 63.98 2j0q s SER 62 CO 0.42 -3.11 1.78 0.00 0.98 0.00 0.00 173.24 173.32 2j0q h ALA 63 N -1.87 1.17 -0.03 5.32 0.00 -1.95 0.33 119.26 122.22 2j0q h ALA 63 Ca -0.52 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.22 2j0q h ALA 63 Cb 1.30 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2j0q h ALA 63 CO 0.52 -0.01 -0.93 0.97 0.00 0.00 0.00 179.25 179.79 2j0q h ILE 64 N 0.68 1.33 -0.81 0.00 2.10 -1.90 -3.08 117.51 115.83 2j0q h ILE 64 Ca 0.41 -2.26 0.05 0.00 1.08 0.00 0.00 64.86 64.14 2j0q h ILE 64 Cb 0.48 2.30 -0.06 0.00 -1.09 0.00 0.00 36.82 38.45 2j0q h ILE 64 CO -0.30 0.69 0.50 1.56 -1.08 0.00 0.00 178.15 179.53 2j0q h GLN 65 N 0.35 0.91 -0.56 2.19 4.20 -1.58 0.41 115.11 121.03 2j0q h GLN 65 Ca -0.09 -0.05 0.16 0.00 0.06 0.00 0.00 58.65 58.73 2j0q h GLN 65 Cb 1.57 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 2j0q h GLN 65 CO 0.18 0.60 0.40 1.96 -0.67 0.00 0.00 178.83 181.30 2j0q h GLN 66 N 0.94 0.00 0.00 1.46 4.20 -0.32 -3.20 115.11 118.19 2j0q h GLN 66 Ca 0.35 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.71 2j0q h GLN 66 Cb 0.12 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 2j0q h GLN 66 CO -0.16 0.00 -2.31 0.54 -0.67 0.00 0.00 178.83 176.23 2j0q n ARG 67 N -4.35 0.67 -0.03 1.46 1.74 -0.41 -1.26 116.66 114.49 2j0q n ARG 67 Ca 0.10 0.11 -0.21 0.00 -0.77 0.00 0.00 57.85 57.08 2j0q n ARG 67 Cb 0.64 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.48 2j0q n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0q h ALA 68 N 0.18 0.27 -0.24 7.54 0.00 -0.28 -3.38 119.26 123.34 2j0q h ALA 68 Ca -0.52 -1.20 0.06 0.00 0.00 0.00 0.00 54.91 53.26 2j0q h ALA 68 Cb 1.87 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 20.21 2j0q h ALA 68 CO -0.06 0.90 -0.13 0.82 0.00 0.00 0.00 179.25 180.78 2j0q h ILE 69 N -0.44 0.59 -0.87 0.00 2.04 -1.75 -0.38 117.51 116.71 2j0q h ILE 69 Ca -0.34 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.74 2j0q h ILE 69 Cb 1.67 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.30 2j0q h ILE 69 CO -0.02 0.00 0.60 0.50 0.00 0.00 0.00 178.15 179.23 2j0q h LYS 70 N -0.11 0.17 0.00 2.37 3.11 -1.82 0.14 116.57 120.43 2j0q h LYS 70 Ca 0.13 -0.01 -0.22 0.00 -2.81 0.00 0.00 60.65 57.74 2j0q h LYS 70 Cb 0.31 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.46 2j0q h LYS 70 CO -0.31 0.11 -1.82 1.04 -2.81 0.00 0.00 179.45 175.65 2j0q n GLN 71 N -4.38 0.65 -0.02 1.90 1.13 -0.29 -3.34 117.38 113.02 2j0q n GLN 71 Ca 0.18 0.10 -0.15 0.00 -1.94 0.00 0.00 57.00 55.19 2j0q n GLN 71 Cb 0.82 -1.68 -0.10 0.00 0.11 0.00 0.00 30.24 29.39 2j0q n GLN 71 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2j0q h ILE 72 N 0.00 1.47 -0.65 5.09 2.04 -0.70 -3.12 117.51 121.65 2j0q h ILE 72 Ca -0.27 -1.87 0.05 0.00 1.00 0.00 0.00 64.86 63.77 2j0q h ILE 72 Cb 1.75 2.55 -0.04 0.00 -0.74 0.00 0.00 36.82 40.34 2j0q h ILE 72 CO 0.04 0.53 0.43 0.16 0.00 0.00 0.00 178.15 179.30 2j0q h ILE 73 N -0.29 1.04 -0.40 -0.67 3.07 -0.88 -2.71 117.51 116.68 2j0q h ILE 73 Ca -0.03 -0.24 -0.12 0.00 1.55 0.00 0.00 64.86 66.01 2j0q h ILE 73 Cb 1.04 0.28 -0.07 0.00 -0.27 0.00 0.00 36.82 37.79 2j0q h ILE 73 CO 0.07 0.13 0.15 2.29 -1.05 0.00 0.00 178.15 179.74 2j0q n LYS 74 N -4.47 2.41 0.00 0.16 2.85 -1.21 -4.87 118.16 113.02 2j0q n LYS 74 Ca 0.09 -1.60 0.00 0.00 -1.05 0.00 0.00 58.31 55.75 2j0q n LYS 74 Cb 0.19 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.80 2j0q n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2j0q n GLY 75 N 0.02 3.24 3.72 2.58 0.00 -1.02 -5.04 105.19 108.68 2j0q n GLY 75 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 2j0q n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q s ARG 76 N -0.52 2.03 0.09 1.61 1.81 -1.18 -4.90 118.95 117.89 2j0q s ARG 76 Ca 0.00 1.76 -0.30 0.00 -1.72 0.00 0.00 55.73 55.47 2j0q s ARG 76 Cb 0.00 -1.82 -0.06 0.00 -0.45 0.00 0.00 34.95 32.62 2j0q s ARG 76 CO 0.00 -1.92 1.15 -0.51 -0.68 0.00 0.00 175.30 173.34 2j0q s ASP 77 N -2.07 7.16 -0.04 0.23 1.11 -1.26 -4.69 116.67 117.11 2j0q s ASP 77 Ca 0.74 2.01 0.02 0.00 0.18 0.00 0.00 52.55 55.49 2j0q s ASP 77 Cb -0.29 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 41.13 2j0q s ASP 77 CO 0.47 -0.38 -0.07 -0.69 1.18 0.00 0.00 175.17 175.68 2j0q s VAL 78 N 0.67 0.71 -0.29 -1.27 1.01 -1.09 0.45 120.40 120.58 2j0q s VAL 78 Ca 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 2j0q s VAL 78 Cb -0.29 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.46 2j0q s VAL 78 CO 0.31 0.25 -0.02 -0.63 0.00 0.00 0.00 175.10 175.01 2j0q s ILE 79 N 0.67 2.81 -0.02 2.22 1.01 0.18 -1.31 121.20 126.76 2j0q s ILE 79 Ca -0.10 -1.45 0.06 0.00 0.00 0.00 0.00 60.65 59.16 2j0q s ILE 79 Cb -0.13 -2.63 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2j0q s ILE 79 CO 0.01 -0.10 -0.21 0.00 0.00 0.00 0.00 174.94 174.64 2j0q s ALA 80 N 1.22 1.73 0.02 9.38 0.00 -0.43 -0.50 121.76 133.17 2j0q s ALA 80 Ca -0.06 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.06 2j0q s ALA 80 Cb -0.20 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2j0q s ALA 80 CO -0.02 0.41 -0.13 -1.14 0.00 0.00 0.00 175.76 174.88 2j0q s GLN 81 N -0.43 0.93 0.18 0.00 0.74 0.15 -2.75 119.66 118.48 2j0q s GLN 81 Ca 0.07 -0.64 -0.23 0.00 0.05 0.00 0.00 55.36 54.61 2j0q s GLN 81 Cb -0.09 -0.92 0.06 0.00 1.10 0.00 0.00 33.01 33.17 2j0q s GLN 81 CO -0.00 0.23 0.63 0.45 -0.55 0.00 0.00 175.29 176.05 2j0q s SER 82 N -0.84 -0.50 0.53 6.67 0.15 -1.19 -4.46 113.70 114.04 2j0q s SER 82 Ca 0.02 -0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.34 2j0q s SER 82 Cb -0.07 0.62 -0.07 0.00 -1.71 0.00 0.00 66.02 64.79 2j0q s SER 82 CO 0.01 -1.03 1.03 0.00 1.20 0.00 0.00 173.24 174.44 2j0q n GLN 83 N -0.39 1.19 -1.64 5.44 3.00 -1.26 -4.13 117.38 119.59 2j0q n GLN 83 Ca -0.14 0.44 -0.44 0.00 -0.01 0.00 0.00 57.00 56.85 2j0q n GLN 83 Cb 0.64 -2.18 -0.04 0.00 0.00 0.00 0.00 30.24 28.67 2j0q n GLN 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2j0q n SER 84 N -0.28 3.73 0.00 1.08 7.64 -1.26 -2.70 113.62 121.83 2j0q n SER 84 Ca 0.11 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.71 2j0q n SER 84 Cb 0.44 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 2j0q n SER 84 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j0q n GLY 85 N 4.92 0.97 0.49 0.23 0.00 -1.26 -4.75 105.19 105.79 2j0q n GLY 85 Ca 0.24 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2j0q n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j0q n THR 86 N -2.06 0.00 -0.48 2.61 -2.24 -1.10 -1.71 114.28 109.30 2j0q n THR 86 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2j0q n THR 86 Cb 0.00 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2j0q n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j0q n GLY 87 N 1.19 0.97 0.18 3.38 0.00 -1.26 -4.72 105.19 104.94 2j0q n GLY 87 Ca 0.18 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2j0q n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q h LYS 88 N 0.00 0.60 -0.09 1.61 1.57 -1.92 -1.34 116.57 116.99 2j0q h LYS 88 Ca 0.00 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.31 2j0q h LYS 88 Cb 0.19 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2j0q h LYS 88 CO 0.00 1.06 -0.11 1.15 -0.57 0.00 0.00 179.45 180.98 2j0q h THR 89 N 0.25 1.13 -0.28 -0.16 2.02 -1.98 0.11 112.91 114.00 2j0q h THR 89 Ca -0.02 -0.59 -0.18 0.00 0.77 0.00 0.00 66.41 66.40 2j0q h THR 89 Cb 1.10 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2j0q h THR 89 CO 0.10 0.18 -0.54 0.00 0.37 0.00 0.00 175.52 175.63 2j0q h ALA 90 N 1.76 0.51 -0.06 6.16 0.00 -1.96 -3.07 119.26 122.60 2j0q h ALA 90 Ca 0.03 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2j0q h ALA 90 Cb 0.28 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2j0q h ALA 90 CO 0.02 0.68 -0.43 1.15 0.00 0.00 0.00 179.25 180.67 2j0q h THR 91 N 0.63 0.14 0.00 0.00 2.02 0.38 0.10 112.91 116.19 2j0q h THR 91 Ca 0.01 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.08 2j0q h THR 91 Cb 1.14 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2j0q h THR 91 CO 0.12 0.00 -0.55 2.19 0.37 0.00 0.00 175.52 177.65 2j0q h PHE 92 N -0.54 0.00 0.50 3.16 -5.15 -1.50 -2.09 116.94 111.32 2j0q h PHE 92 Ca 0.06 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.80 2j0q h PHE 92 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.82 2j0q h PHE 92 CO -0.46 0.55 -0.24 0.77 -2.00 0.00 0.00 178.31 176.93 2j0q h SER 93 N 0.00 -0.57 -0.48 -0.68 0.02 -1.39 0.16 113.55 110.60 2j0q h SER 93 Ca -0.01 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 61.05 2j0q h SER 93 Cb 1.00 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.60 2j0q h SER 93 CO 0.07 -0.39 -0.04 0.40 -1.14 0.00 0.00 176.83 175.73 2j0q h ILE 94 N -0.70 0.58 -0.15 3.27 2.04 -0.73 -1.58 117.51 120.23 2j0q h ILE 94 Ca -0.07 -0.02 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 2j0q h ILE 94 Cb 0.53 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2j0q h ILE 94 CO 0.11 0.01 -0.51 0.28 0.00 0.00 0.00 178.15 178.04 2j0q h SER 95 N 0.07 0.46 0.12 1.72 0.02 -1.24 -2.15 113.55 112.55 2j0q h SER 95 Ca 0.24 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2j0q h SER 95 Cb 0.37 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2j0q h SER 95 CO -0.44 0.89 -0.06 0.58 -1.14 0.00 0.00 176.83 176.67 2j0q h VAL 96 N 0.33 0.96 -0.89 2.27 2.07 -0.39 -2.93 116.25 117.65 2j0q h VAL 96 Ca 0.01 -0.29 0.05 0.00 0.82 0.00 0.00 66.70 67.30 2j0q h VAL 96 Cb 1.02 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 2j0q h VAL 96 CO 0.09 0.07 0.58 -0.07 0.02 0.00 0.00 177.57 178.26 2j0q h LEU 97 N -0.29 0.92 -1.30 2.57 3.38 -1.17 -1.99 115.31 117.43 2j0q h LEU 97 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2j0q h LEU 97 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2j0q h LEU 97 CO 0.03 0.61 0.18 -0.61 0.09 0.00 0.00 178.44 178.74 2j0q h GLN 98 N 1.06 0.66 -0.08 1.13 5.75 -1.28 -2.79 115.11 119.57 2j0q h GLN 98 Ca 0.37 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 2j0q h GLN 98 Cb 0.12 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2j0q h GLN 98 CO -0.13 0.55 0.00 0.00 -2.65 0.00 0.00 178.83 176.60 2j0q s LEU 100 N -1.86 1.98 -0.48 0.00 1.43 -1.05 -5.01 118.68 113.69 2j0q s LEU 100 Ca 0.35 1.65 0.03 0.00 -1.03 0.00 0.00 54.13 55.13 2j0q s LEU 100 Cb 0.20 -3.92 0.14 0.00 0.03 0.00 0.00 46.19 42.64 2j0q s LEU 100 CO 0.31 -3.19 0.27 -0.62 0.23 0.00 0.00 176.35 173.34 2j0q s ASP 101 N -3.00 3.80 0.29 2.29 -1.08 -1.26 -5.01 116.67 112.71 2j0q s ASP 101 Ca 0.66 -2.82 0.04 0.00 -0.52 0.00 0.00 52.55 49.91 2j0q s ASP 101 Cb -0.21 -1.19 0.68 0.00 -1.46 0.00 0.00 42.92 40.74 2j0q s ASP 101 CO 0.59 -0.24 1.77 0.40 0.52 0.00 0.00 175.17 178.22 2j0q h ILE 102 N 5.22 0.72 0.00 4.11 1.08 -1.95 -2.22 117.51 124.48 2j0q h ILE 102 Ca -0.00 -0.25 -0.08 0.00 -0.39 0.00 0.00 64.86 64.13 2j0q h ILE 102 Cb 0.91 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 2j0q h ILE 102 CO 0.54 0.13 -0.38 1.56 -0.69 0.00 0.00 178.15 179.32 2j0q h GLN 103 N 0.74 0.00 -5.97 2.37 7.50 -1.96 -3.38 115.11 114.41 2j0q h GLN 103 Ca 0.55 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 59.11 2j0q h GLN 103 Cb 0.82 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.27 2j0q h GLN 103 CO -0.38 0.38 0.59 0.14 -1.50 0.00 0.00 178.83 178.06 2j0q s VAL 104 N -4.18 4.70 -0.59 -0.54 -7.23 -0.83 -4.93 120.40 106.80 2j0q s VAL 104 Ca -0.03 1.53 -0.02 0.00 -1.81 0.00 0.00 61.98 61.65 2j0q s VAL 104 Cb 0.14 -4.24 0.25 0.00 0.56 0.00 0.00 36.38 33.09 2j0q s VAL 104 CO 0.73 -0.28 2.27 0.54 -0.31 0.00 0.00 175.10 178.05 2j0q n ARG 105 N 6.38 2.45 -4.20 4.82 1.74 -1.26 -4.83 116.66 121.76 2j0q n ARG 105 Ca 0.08 -2.74 -0.15 0.00 -0.77 0.00 0.00 57.85 54.27 2j0q n ARG 105 Cb 0.47 -2.11 -0.11 0.00 -1.02 0.00 0.00 32.46 29.69 2j0q n ARG 105 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2j0q s GLU 106 N -2.85 0.91 -0.42 5.56 -1.05 -1.26 -3.85 118.70 115.74 2j0q s GLU 106 Ca 0.53 -1.19 -0.28 0.00 -0.15 0.00 0.00 54.97 53.88 2j0q s GLU 106 Cb 0.40 -0.64 -0.03 0.00 -0.44 0.00 0.00 34.13 33.42 2j0q s GLU 106 CO -0.20 0.11 1.90 0.99 0.95 0.00 0.00 175.26 179.01 2j0q s THR 107 N -2.38 3.37 0.00 1.83 2.01 0.30 -4.57 115.64 116.20 2j0q s THR 107 Ca 0.07 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2j0q s THR 107 Cb -0.03 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2j0q s THR 107 CO 0.01 -0.49 0.00 0.00 -0.69 0.00 0.00 174.62 173.44 2j0q n GLN 108 N 8.72 0.00 -4.15 4.92 10.64 -1.17 -1.79 117.38 134.55 2j0q n GLN 108 Ca 0.24 0.00 -0.15 0.00 -1.83 0.00 0.00 57.00 55.25 2j0q n GLN 108 Cb 0.49 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.74 2j0q n GLN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2j0q s ALA 109 N 0.00 0.67 -0.14 2.61 0.00 -1.13 -1.69 121.76 122.08 2j0q s ALA 109 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2j0q s ALA 109 Cb 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2j0q s ALA 109 CO 0.00 0.07 -0.14 -1.17 0.00 0.00 0.00 175.76 174.52 2j0q s LEU 110 N -1.08 1.64 -0.10 0.00 2.96 -0.86 -2.29 118.68 118.95 2j0q s LEU 110 Ca -0.04 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2j0q s LEU 110 Cb -0.07 -1.13 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 2j0q s LEU 110 CO 0.00 -0.05 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.23 2j0q s ILE 111 N 1.44 3.19 -0.02 6.68 1.01 -0.68 -0.50 121.20 132.33 2j0q s ILE 111 Ca 0.03 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.11 2j0q s ILE 111 Cb -0.13 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2j0q s ILE 111 CO -0.09 0.55 -0.20 -0.76 0.00 0.00 0.00 174.94 174.44 2j0q s LEU 112 N -0.17 2.03 0.02 2.97 1.43 0.10 -1.53 118.68 123.54 2j0q s LEU 112 Ca 0.00 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2j0q s LEU 112 Cb -0.13 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.02 2j0q s LEU 112 CO 0.03 0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.82 2j0q s ALA 113 N -0.44 0.22 0.36 4.21 0.00 -0.99 -2.50 121.76 122.62 2j0q s ALA 113 Ca 0.07 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2j0q s ALA 113 Cb -0.08 0.09 0.68 0.00 0.00 0.00 0.00 23.12 23.81 2j0q s ALA 113 CO -0.00 -0.09 1.90 -1.00 0.00 0.00 0.00 175.76 176.57 2j0q h PRO 114 N 4.91 0.45 -6.26 0.00 0.13 -1.88 -3.37 132.00 125.98 2j0q h PRO 114 Ca -0.31 -0.09 -0.60 0.00 -0.87 0.00 0.00 66.00 64.12 2j0q h PRO 114 Cb 1.21 -0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 2j0q h PRO 114 CO 0.43 0.49 -0.74 0.95 -0.23 0.00 0.00 178.00 178.89 2j0q s THR 115 N -4.95 2.71 0.30 1.56 -4.23 -1.26 -4.90 115.64 104.86 2j0q s THR 115 Ca -0.07 -2.23 0.08 0.00 -1.18 0.00 0.00 61.69 58.29 2j0q s THR 115 Cb 0.16 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.60 2j0q s THR 115 CO 0.75 -0.35 1.68 0.03 -0.54 0.00 0.00 174.62 176.19 2j0q h ARG 116 N 2.31 0.13 0.00 3.99 3.08 -1.96 -2.24 114.38 119.69 2j0q h ARG 116 Ca -0.42 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 2j0q h ARG 116 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2j0q h ARG 116 CO 0.59 0.59 -0.34 0.93 -1.07 0.00 0.00 179.97 180.67 2j0q h GLU 117 N 0.10 0.00 0.25 0.04 3.07 -1.96 -2.84 114.58 113.24 2j0q h GLU 117 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.53 2j0q h GLU 117 Cb 0.90 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.85 2j0q h GLU 117 CO 0.07 0.34 -1.50 1.25 -1.40 0.00 0.00 179.01 177.76 2j0q h LEU 118 N 0.00 0.82 -0.50 1.33 5.85 -1.86 -2.52 115.31 118.43 2j0q h LEU 118 Ca -0.00 -0.92 0.09 0.00 0.84 0.00 0.00 57.88 57.89 2j0q h LEU 118 Cb 0.95 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2j0q h LEU 118 CO 0.04 1.72 0.06 0.00 -0.34 0.00 0.00 178.44 179.92 2j0q h ALA 119 N 0.14 0.53 -0.44 1.25 0.00 -1.35 -0.27 119.26 119.11 2j0q h ALA 119 Ca -0.27 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2j0q h ALA 119 Cb 2.16 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 2j0q h ALA 119 CO 0.27 -0.35 -0.16 0.28 0.00 0.00 0.00 179.25 179.29 2j0q h VAL 120 N 0.18 1.27 0.19 0.00 2.07 -1.59 -1.04 116.25 117.33 2j0q h VAL 120 Ca 0.26 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2j0q h VAL 120 Cb 0.37 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2j0q h VAL 120 CO -0.37 0.44 -0.19 -0.61 0.02 0.00 0.00 177.57 176.86 2j0q h GLN 121 N 0.72 -0.40 -0.60 1.57 4.15 -1.17 -0.08 115.11 119.30 2j0q h GLN 121 Ca 0.11 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.67 2j0q h GLN 121 Cb 0.71 0.09 -0.11 0.00 0.21 0.00 0.00 27.48 28.38 2j0q h GLN 121 CO 0.05 -0.27 -0.14 0.82 -1.93 0.00 0.00 178.83 177.37 2j0q h ILE 122 N -0.41 0.41 -0.12 2.39 2.04 -0.95 -0.74 117.51 120.13 2j0q h ILE 122 Ca 0.00 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2j0q h ILE 122 Cb 0.39 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2j0q h ILE 122 CO -0.05 0.00 -0.04 -0.61 0.00 0.00 0.00 178.15 177.46 2j0q h GLN 123 N 0.01 -0.01 0.00 2.37 4.15 -0.93 -2.38 115.11 118.31 2j0q h GLN 123 Ca 0.29 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.65 2j0q h GLN 123 Cb 0.44 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 2j0q h GLN 123 CO -0.61 -0.01 -0.29 0.87 -1.93 0.00 0.00 178.83 176.86 2j0q h LYS 124 N -0.01 0.00 -0.12 1.69 1.79 -0.33 -1.38 116.57 118.21 2j0q h LYS 124 Ca 0.06 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.41 2j0q h LYS 124 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2j0q h LYS 124 CO -0.13 0.29 -0.47 0.78 -1.08 0.00 0.00 179.45 178.84 2j0q h GLY 125 N 1.09 0.33 0.62 3.86 0.00 -0.85 -2.47 103.07 105.65 2j0q h GLY 125 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2j0q h GLY 125 CO 0.04 0.30 -0.24 1.41 0.00 0.00 0.00 176.54 178.05 2j0q h LEU 126 N 0.24 0.32 -1.38 3.11 3.38 -0.77 -1.34 115.31 118.87 2j0q h LEU 126 Ca 0.01 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 57.41 2j0q h LEU 126 Cb 0.92 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2j0q h LEU 126 CO 0.08 0.90 0.47 -0.07 0.09 0.00 0.00 178.44 179.91 2j0q h LEU 127 N -0.25 0.66 0.68 1.67 3.38 -1.44 0.24 115.31 120.26 2j0q h LEU 127 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2j0q h LEU 127 Cb 0.88 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2j0q h LEU 127 CO 0.05 0.43 -0.33 0.00 0.09 0.00 0.00 178.44 178.68 2j0q h ALA 128 N 1.61 -0.92 -0.81 1.53 0.00 -1.35 -2.97 119.26 116.35 2j0q h ALA 128 Ca 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2j0q h ALA 128 Cb 0.25 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2j0q h ALA 128 CO -0.10 -0.87 0.42 -0.07 0.00 0.00 0.00 179.25 178.63 2j0q h LEU 129 N -1.21 1.02 -4.33 0.00 3.38 -1.13 -2.74 115.31 110.31 2j0q h LEU 129 Ca -0.09 -0.10 -0.42 0.00 0.09 0.00 0.00 57.88 57.36 2j0q h LEU 129 Cb 0.72 -0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.06 2j0q h LEU 129 CO 0.15 0.84 0.24 0.61 0.09 0.00 0.00 178.44 180.37 2j0q n GLY 130 N -1.12 4.05 0.14 0.83 0.00 0.85 -4.30 105.19 105.64 2j0q n GLY 130 Ca 0.08 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 2j0q n GLY 130 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2j0q h ASP 131 N 2.85 0.67 -0.97 1.61 1.82 -1.31 -3.25 116.42 117.84 2j0q h ASP 131 Ca 0.34 -0.65 -0.52 0.00 -0.39 0.00 0.00 57.03 55.81 2j0q h ASP 131 Cb 0.89 -0.21 -0.30 0.00 0.68 0.00 0.00 39.33 40.38 2j0q h ASP 131 CO 0.73 1.48 0.66 -1.22 -1.61 0.00 0.00 179.24 179.29 2j0q n TYR 132 N -3.69 3.01 0.00 0.28 4.01 -1.26 -4.41 117.16 115.11 2j0q n TYR 132 Ca -0.11 -1.90 0.00 0.00 -0.16 0.00 0.00 57.90 55.72 2j0q n TYR 132 Cb 0.99 -0.97 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2j0q n TYR 132 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2j0q n MET 133 N -1.09 1.85 -3.04 -0.72 2.81 -1.23 -4.76 117.12 110.95 2j0q n MET 133 Ca 0.59 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 56.32 2j0q n MET 133 Cb 1.58 -0.93 0.02 0.00 -0.71 0.00 0.00 33.22 33.17 2j0q n MET 133 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2j0q n ASN 134 N -1.49 -7.29 -3.77 7.83 4.13 -1.25 -5.02 115.26 108.40 2j0q n ASN 134 Ca 0.00 0.32 -0.28 0.00 1.68 0.00 0.00 54.58 56.29 2j0q n ASN 134 Cb 0.17 -4.40 -0.16 0.00 -1.54 0.00 0.00 39.78 33.84 2j0q n ASN 134 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2j0q s VAL 135 N -2.34 0.70 0.08 2.41 0.11 -1.26 -4.98 120.40 115.12 2j0q s VAL 135 Ca 0.27 -0.70 -0.31 0.00 -2.93 0.00 0.00 61.98 58.31 2j0q s VAL 135 Cb -0.06 -1.19 -0.09 0.00 -1.53 0.00 0.00 36.38 33.52 2j0q s VAL 135 CO 0.80 -0.21 1.66 -1.10 -3.33 0.00 0.00 175.10 172.92 2j0q s GLN 136 N 1.77 4.19 -0.31 1.54 -1.52 -1.26 -4.87 119.66 119.20 2j0q s GLN 136 Ca -0.01 2.36 -0.03 0.00 -1.95 0.00 0.00 55.36 55.73 2j0q s GLN 136 Cb -0.17 -3.56 0.11 0.00 -0.22 0.00 0.00 33.01 29.17 2j0q s GLN 136 CO -0.08 -0.73 0.15 0.00 -0.25 0.00 0.00 175.29 174.37 2j0q s HIS 138 N 1.83 3.39 -0.23 0.00 2.46 -0.87 -4.96 115.29 116.91 2j0q s HIS 138 Ca 0.11 0.30 -0.09 0.00 0.47 0.00 0.00 55.06 55.86 2j0q s HIS 138 Cb -0.18 -1.81 -0.04 0.00 -0.13 0.00 0.00 32.58 30.43 2j0q s HIS 138 CO -0.28 0.60 0.11 0.00 -2.47 0.00 0.00 174.74 172.70 2j0q s ALA 139 N -1.15 3.44 -0.64 1.58 0.00 -1.25 -1.89 121.76 121.85 2j0q s ALA 139 Ca 0.21 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 2j0q s ALA 139 Cb -0.12 -2.15 0.16 0.00 0.00 0.00 0.00 23.12 21.01 2j0q s ALA 139 CO 0.11 -0.16 0.54 0.00 0.00 0.00 0.00 175.76 176.25 2j0q s ILE 141 N 0.76 1.08 0.54 0.00 -4.36 -1.26 -1.78 121.20 116.17 2j0q s ILE 141 Ca 0.11 -2.04 -0.18 0.00 -0.26 0.00 0.00 60.65 58.29 2j0q s ILE 141 Cb -0.20 -1.84 -0.06 0.00 1.25 0.00 0.00 42.46 41.60 2j0q s ILE 141 CO -0.03 -0.75 1.04 -0.83 0.24 0.00 0.00 174.94 174.60 2j0q s GLY 142 N -3.15 2.26 -0.02 6.27 0.00 -1.26 -3.92 107.32 107.50 2j0q s GLY 142 Ca 0.16 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2j0q s GLY 142 CO -0.00 0.75 0.00 0.61 0.00 0.00 0.00 173.10 174.46 2j0q n GLY 143 N -0.80 0.44 4.02 0.20 0.00 -1.26 -4.98 105.19 102.81 2j0q n GLY 143 Ca 0.09 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2j0q n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j0q s THR 144 N -1.88 2.58 -0.09 2.61 -4.23 -1.25 -4.72 115.64 108.67 2j0q s THR 144 Ca 0.00 -1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 59.21 2j0q s THR 144 Cb 0.00 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 2j0q s THR 144 CO 0.00 0.00 1.69 0.21 -0.54 0.00 0.00 174.62 175.98 2j0q s ASN 145 N -4.50 6.55 0.15 3.99 3.04 -1.26 -4.88 114.94 118.04 2j0q s ASN 145 Ca 0.58 2.13 -0.13 0.00 0.04 0.00 0.00 52.86 55.48 2j0q s ASN 145 Cb -0.08 -2.53 0.03 0.00 -1.54 0.00 0.00 41.25 37.13 2j0q s ASN 145 CO 0.36 -1.03 1.68 0.58 -3.04 0.00 0.00 177.10 175.64 2j0q h VAL 146 N 5.75 1.23 -0.63 -5.21 2.07 -1.96 -2.84 116.25 114.65 2j0q h VAL 146 Ca -0.39 -0.76 0.12 0.00 0.82 0.00 0.00 66.70 66.49 2j0q h VAL 146 Cb 1.18 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.63 2j0q h VAL 146 CO 0.96 0.28 0.17 1.23 0.02 0.00 0.00 177.57 180.24 2j0q h GLY 147 N 0.69 0.86 1.28 2.17 0.00 -2.00 -2.17 103.07 103.89 2j0q h GLY 147 Ca 0.16 -0.06 -0.22 0.00 0.00 0.00 0.00 47.33 47.21 2j0q h GLY 147 CO -0.01 -0.10 -0.79 1.05 0.00 0.00 0.00 176.54 176.69 2j0q h GLU 148 N 0.31 0.70 -1.00 4.80 -0.00 -1.95 -2.59 114.58 114.85 2j0q h GLU 148 Ca 0.34 -0.59 0.19 0.00 -0.00 0.00 0.00 59.36 59.29 2j0q h GLU 148 Cb 0.49 0.13 -0.10 0.00 -0.00 0.00 0.00 28.75 29.27 2j0q h GLU 148 CO -0.39 1.20 0.61 0.22 -0.00 0.00 0.00 179.01 180.65 2j0q h ASP 149 N 0.47 0.76 -0.26 3.06 3.58 -1.23 0.06 116.42 122.86 2j0q h ASP 149 Ca -0.05 0.09 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 2j0q h ASP 149 Cb 1.41 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 2j0q h ASP 149 CO 0.16 0.28 -0.18 0.40 -2.88 0.00 0.00 179.24 177.03 2j0q h ILE 150 N 0.75 1.31 0.08 2.25 1.08 -1.14 -2.34 117.51 119.49 2j0q h ILE 150 Ca 0.56 -1.30 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2j0q h ILE 150 Cb 0.90 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 2j0q h ILE 150 CO -0.35 0.41 -0.08 0.03 -0.69 0.00 0.00 178.15 177.47 2j0q h ARG 151 N 0.30 -0.17 -0.30 2.37 2.47 -0.76 0.25 114.38 118.54 2j0q h ARG 151 Ca 0.05 0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.85 2j0q h ARG 151 Cb 0.71 0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 29.00 2j0q h ARG 151 CO 0.05 -0.11 -0.16 0.87 0.56 0.00 0.00 179.97 181.17 2j0q h LYS 152 N -0.17 -0.12 0.00 0.04 6.56 -1.04 0.11 116.57 121.95 2j0q h LYS 152 Ca 0.01 0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.54 2j0q h LYS 152 Cb 0.17 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.85 2j0q h LYS 152 CO -0.03 -0.08 -0.28 -0.07 -2.06 0.00 0.00 179.45 176.93 2j0q h LEU 153 N -0.12 0.00 -0.33 2.94 4.07 -1.16 -1.78 115.31 118.93 2j0q h LEU 153 Ca 0.16 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.02 2j0q h LEU 153 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2j0q h LEU 153 CO -0.38 0.28 -0.48 0.44 -1.08 0.00 0.00 178.44 177.22 2j0q h ASP 154 N 0.00 0.00 0.38 -0.43 5.19 0.39 -3.08 116.42 118.87 2j0q h ASP 154 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 2j0q h ASP 154 Cb 0.57 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2j0q h ASP 154 CO 0.04 0.48 -0.30 0.22 -3.12 0.00 0.00 179.24 176.56 2j0q h TYR 155 N 0.00 0.00 0.00 4.55 5.03 0.09 -3.49 116.97 123.15 2j0q h TYR 155 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2j0q h TYR 155 Cb 1.24 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.52 2j0q h TYR 155 CO 0.00 0.30 0.00 0.41 -1.32 0.00 0.00 178.16 177.55 2j0q n GLY 156 N -0.52 1.78 3.06 1.82 0.00 -1.05 -4.99 105.19 105.28 2j0q n GLY 156 Ca -0.02 -1.27 -0.23 0.00 0.00 0.00 0.00 46.02 44.50 2j0q n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j0q s GLN 157 N -4.05 1.36 0.23 1.61 2.00 -1.25 -4.84 119.66 114.72 2j0q s GLN 157 Ca 0.00 -0.45 0.01 0.00 -2.00 0.00 0.00 55.36 52.92 2j0q s GLN 157 Cb 0.00 -1.22 0.25 0.00 0.80 0.00 0.00 33.01 32.84 2j0q s GLN 157 CO 0.00 0.17 1.59 0.45 -0.50 0.00 0.00 175.29 176.99 2j0q h HIS 158 N 6.36 0.52 -3.52 1.67 3.86 -1.51 0.87 115.15 123.40 2j0q h HIS 158 Ca -0.33 -0.17 -0.26 0.00 -1.16 0.00 0.00 60.37 58.45 2j0q h HIS 158 Cb 1.17 -0.11 -0.31 0.00 1.06 0.00 0.00 27.41 29.22 2j0q h HIS 158 CO 0.44 0.83 -0.69 0.08 0.86 0.00 0.00 177.93 179.45 2j0q s VAL 159 N -4.06 -0.04 -0.34 2.45 1.01 -1.08 -2.83 120.40 115.51 2j0q s VAL 159 Ca -0.06 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2j0q s VAL 159 Cb 0.12 -0.10 0.05 0.00 0.00 0.00 0.00 36.38 36.46 2j0q s VAL 159 CO 0.81 0.06 0.10 -0.69 0.00 0.00 0.00 175.10 175.38 2j0q s VAL 160 N 0.73 3.54 -0.09 2.92 1.01 -0.97 -2.05 120.40 125.48 2j0q s VAL 160 Ca -0.06 -1.33 -0.11 0.00 0.00 0.00 0.00 61.98 60.48 2j0q s VAL 160 Cb -0.08 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2j0q s VAL 160 CO -0.02 -0.25 0.26 0.00 0.00 0.00 0.00 175.10 175.09 2j0q s ALA 161 N 1.33 3.75 -0.12 5.51 0.00 -0.79 -1.69 121.76 129.75 2j0q s ALA 161 Ca -0.01 -0.46 -0.33 0.00 0.00 0.00 0.00 51.96 51.15 2j0q s ALA 161 Cb -0.20 -2.21 0.14 0.00 0.00 0.00 0.00 23.12 20.85 2j0q s ALA 161 CO 0.01 0.44 1.38 0.20 0.00 0.00 0.00 175.76 177.79 2j0q s GLY 162 N -0.68 -0.41 0.56 0.00 0.00 -0.58 -0.29 107.32 105.91 2j0q s GLY 162 Ca 0.18 1.11 -0.16 0.00 0.00 0.00 0.00 44.72 45.85 2j0q s GLY 162 CO 0.07 0.27 1.03 -0.51 0.00 0.00 0.00 173.10 173.96 2j0q s THR 163 N -2.15 4.02 0.24 0.90 -4.23 -0.73 -2.34 115.64 111.34 2j0q s THR 163 Ca 0.14 0.99 -0.06 0.00 -1.18 0.00 0.00 61.69 61.58 2j0q s THR 163 Cb 0.05 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.58 2j0q s THR 163 CO -0.05 -0.53 1.82 -0.65 -0.54 0.00 0.00 174.62 174.67 2j0q h PRO 164 N 0.71 1.15 -0.21 3.99 0.11 -1.88 -2.68 132.00 133.18 2j0q h PRO 164 Ca -0.47 -0.18 0.06 0.00 0.11 0.00 0.00 66.00 65.51 2j0q h PRO 164 Cb 1.21 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 2j0q h PRO 164 CO 0.59 0.90 -0.29 0.78 -0.21 0.00 0.00 178.00 179.77 2j0q h GLY 165 N 1.15 -0.30 1.07 -0.55 0.00 -1.93 -1.43 103.07 101.09 2j0q h GLY 165 Ca 0.27 0.36 -0.21 0.00 0.00 0.00 0.00 47.33 47.74 2j0q h GLY 165 CO -0.03 -0.21 -0.78 -0.09 0.00 0.00 0.00 176.54 175.43 2j0q h ARG 166 N -0.32 0.66 -0.63 4.80 9.65 -1.81 -2.76 114.38 123.96 2j0q h ARG 166 Ca 0.12 -0.61 0.11 0.00 -1.10 0.00 0.00 59.98 58.50 2j0q h ARG 166 Cb 0.51 0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 29.16 2j0q h ARG 166 CO -0.39 1.22 0.20 0.28 2.80 0.00 0.00 179.97 184.09 2j0q h VAL 167 N 0.31 0.71 -0.21 0.20 2.07 -1.25 0.70 116.25 118.78 2j0q h VAL 167 Ca -0.08 -0.12 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 2j0q h VAL 167 Cb 1.44 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2j0q h VAL 167 CO 0.16 0.07 -0.37 0.15 0.02 0.00 0.00 177.57 177.59 2j0q h PHE 168 N 0.36 0.53 0.24 1.57 3.57 -1.30 -1.07 116.94 120.85 2j0q h PHE 168 Ca 0.33 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2j0q h PHE 168 Cb 0.45 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2j0q h PHE 168 CO -0.20 0.77 -0.21 0.22 -2.23 0.00 0.00 178.31 176.67 2j0q h ASP 169 N 0.38 -0.54 -0.74 0.41 3.58 -0.82 -0.68 116.42 118.00 2j0q h ASP 169 Ca 0.04 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.49 2j0q h ASP 169 Cb 0.83 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.03 2j0q h ASP 169 CO 0.07 -0.31 0.29 0.24 -2.88 0.00 0.00 179.24 176.65 2j0q h MET 170 N -0.47 1.12 0.46 0.28 2.86 -0.78 -2.21 114.93 116.20 2j0q h MET 170 Ca -0.01 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 2j0q h MET 170 Cb 0.42 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2j0q h MET 170 CO -0.03 0.91 -0.23 0.82 1.06 0.00 0.00 176.91 179.45 2j0q h ILE 171 N 1.09 0.52 -0.45 -1.22 2.04 -1.03 -0.74 117.51 117.73 2j0q h ILE 171 Ca 0.25 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.20 2j0q h ILE 171 Cb 0.22 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 2j0q h ILE 171 CO -0.02 0.00 -0.14 0.03 0.00 0.00 0.00 178.15 178.02 2j0q h ARG 172 N -0.64 -0.03 -0.91 2.37 3.08 -0.85 -0.42 114.38 116.98 2j0q h ARG 172 Ca -0.06 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2j0q h ARG 172 Cb 0.50 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2j0q h ARG 172 CO 0.09 -0.02 0.02 2.89 -1.07 0.00 0.00 179.97 181.88 2j0q n ARG 173 N -5.35 1.88 -2.78 0.04 1.85 -0.85 -4.89 116.66 106.56 2j0q n ARG 173 Ca 0.03 -0.76 -0.17 0.00 -1.00 0.00 0.00 57.85 55.95 2j0q n ARG 173 Cb 0.26 -1.64 -0.00 0.00 -1.05 0.00 0.00 32.46 30.02 2j0q n ARG 173 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2j0q n ARG 174 N 0.15 -2.84 -0.07 2.89 1.74 -0.17 -4.84 116.66 113.51 2j0q n ARG 174 Ca 0.08 0.61 -0.07 0.00 -0.77 0.00 0.00 57.85 57.69 2j0q n ARG 174 Cb 0.52 -5.27 -0.03 0.00 -1.02 0.00 0.00 32.46 26.66 2j0q n ARG 174 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2j0q h SER 175 N -0.44 0.00 -3.33 0.55 0.87 -1.39 -3.43 113.55 106.39 2j0q h SER 175 Ca -0.36 -0.09 -0.59 0.00 -1.23 0.00 0.00 61.79 59.52 2j0q h SER 175 Cb 1.26 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.14 2j0q h SER 175 CO 0.43 0.86 0.36 -0.22 -0.53 0.00 0.00 176.83 177.73 2j0q s LEU 176 N -8.19 4.13 -0.30 2.23 2.96 -1.14 -4.50 118.68 113.87 2j0q s LEU 176 Ca -0.16 1.04 -0.12 0.00 -0.22 0.00 0.00 54.13 54.67 2j0q s LEU 176 Cb 0.02 -3.13 0.14 0.00 0.50 0.00 0.00 46.19 43.72 2j0q s LEU 176 CO 0.27 -0.42 0.76 0.00 -1.32 0.00 0.00 176.35 175.64 2j0q s ARG 177 N 2.37 0.50 -0.18 1.98 1.70 -1.26 -3.50 118.95 120.56 2j0q s ARG 177 Ca 0.35 1.21 -0.13 0.00 -0.47 0.00 0.00 55.73 56.69 2j0q s ARG 177 Cb -0.16 0.69 0.05 0.00 -0.57 0.00 0.00 34.95 34.97 2j0q s ARG 177 CO 0.10 -0.17 0.45 0.99 -1.08 0.00 0.00 175.30 175.59 2j0q s THR 178 N 2.66 -0.01 -0.49 4.99 2.01 -1.26 -4.95 115.64 118.59 2j0q s THR 178 Ca -0.05 0.04 0.24 0.00 0.31 0.00 0.00 61.69 62.23 2j0q s THR 178 Cb -0.10 -0.64 0.21 0.00 0.01 0.00 0.00 72.50 71.98 2j0q s THR 178 CO -0.19 0.02 1.47 0.08 -0.69 0.00 0.00 174.62 175.31 2j0q h ARG 179 N 6.32 0.00 0.00 4.92 0.11 -1.94 -3.32 114.38 120.47 2j0q h ARG 179 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.76 2j0q h ARG 179 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 2j0q h ARG 179 CO 0.25 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.32 2j0q h ALA 180 N 2.19 1.00 -1.36 0.08 0.00 -1.93 -3.45 119.26 115.80 2j0q h ALA 180 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 2j0q h ALA 180 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2j0q h ALA 180 CO 0.00 0.00 1.42 -0.89 0.00 0.00 0.00 179.25 179.78 2j0q n ILE 181 N -3.06 0.24 0.19 0.00 5.41 -0.74 -3.03 119.36 118.37 2j0q n ILE 181 Ca 0.04 -0.30 0.09 0.00 1.00 0.00 0.00 62.75 63.58 2j0q n ILE 181 Cb 0.52 -1.88 0.18 0.00 -0.71 0.00 0.00 39.64 37.75 2j0q n ILE 181 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2j0q n LYS 182 N 8.24 2.27 -3.61 0.38 4.76 -0.68 -4.59 118.16 124.94 2j0q n LYS 182 Ca 0.37 -2.08 -0.15 0.00 -2.87 0.00 0.00 58.31 53.59 2j0q n LYS 182 Cb 0.29 -1.42 -0.07 0.00 -1.84 0.00 0.00 35.03 31.99 2j0q n LYS 182 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2j0q s MET 183 N -1.26 0.88 -0.05 1.97 -2.45 -1.24 -1.93 119.30 115.22 2j0q s MET 183 Ca 0.32 0.79 0.02 0.00 -1.25 0.00 0.00 55.69 55.57 2j0q s MET 183 Cb 0.18 0.42 0.01 0.00 1.25 0.00 0.00 34.83 36.70 2j0q s MET 183 CO 0.25 -0.15 -0.09 -1.17 1.05 0.00 0.00 175.02 174.91 2j0q s LEU 184 N -0.02 1.59 -0.08 4.11 2.96 0.17 -2.03 118.68 125.38 2j0q s LEU 184 Ca -0.03 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2j0q s LEU 184 Cb -0.04 -0.66 0.01 0.00 0.50 0.00 0.00 46.19 46.01 2j0q s LEU 184 CO 0.03 0.02 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.25 2j0q s VAL 185 N 0.61 1.32 -0.47 1.68 1.01 0.35 -0.82 120.40 124.09 2j0q s VAL 185 Ca -0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2j0q s VAL 185 Cb -0.14 -1.21 0.12 0.00 0.00 0.00 0.00 36.38 35.16 2j0q s VAL 185 CO 0.02 0.40 0.26 -0.76 0.00 0.00 0.00 175.10 175.02 2j0q s LEU 186 N 0.80 5.19 0.80 3.92 1.43 -0.69 -0.73 118.68 129.41 2j0q s LEU 186 Ca -0.11 -2.29 -0.11 0.00 -1.03 0.00 0.00 54.13 50.59 2j0q s LEU 186 Cb -0.16 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.32 2j0q s LEU 186 CO 0.02 -0.48 1.10 -0.62 0.23 0.00 0.00 176.35 176.60 2j0q s ASP 187 N 1.41 4.27 -1.25 2.29 2.15 -1.04 -2.47 116.67 122.03 2j0q s ASP 187 Ca 0.11 1.84 -0.23 0.00 0.43 0.00 0.00 52.55 54.69 2j0q s ASP 187 Cb -0.22 -2.50 0.02 0.00 -0.30 0.00 0.00 42.92 39.92 2j0q s ASP 187 CO -0.04 -2.19 0.61 -0.62 -0.17 0.00 0.00 175.17 172.76 2j0q n GLU 188 N -3.62 -0.91 -0.11 4.34 -0.58 -0.48 -4.63 120.64 114.64 2j0q n GLU 188 Ca 0.09 0.22 -0.10 0.00 -0.42 0.00 0.00 57.16 56.95 2j0q n GLU 188 Cb 0.53 -3.30 -0.02 0.00 -0.57 0.00 0.00 31.44 28.07 2j0q n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j0q h ALA 189 N 1.23 0.43 -0.84 0.62 0.00 -1.53 -2.95 119.26 116.21 2j0q h ALA 189 Ca -0.69 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.08 2j0q h ALA 189 Cb 1.39 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2j0q h ALA 189 CO 0.54 0.07 0.55 0.38 0.00 0.00 0.00 179.25 180.79 2j0q h ASP 190 N 0.37 0.94 -0.68 0.00 2.03 -1.88 -0.84 116.42 116.36 2j0q h ASP 190 Ca 0.10 -0.02 0.05 0.00 -0.73 0.00 0.00 57.03 56.43 2j0q h ASP 190 Cb 0.26 -0.22 -0.05 0.00 -0.83 0.00 0.00 39.33 38.48 2j0q h ASP 190 CO -0.00 0.67 0.40 -0.08 -1.03 0.00 0.00 179.24 179.19 2j0q h GLU 191 N 1.10 0.73 0.00 4.15 4.57 -1.93 -1.68 114.58 121.53 2j0q h GLU 191 Ca 0.32 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2j0q h GLU 191 Cb -0.08 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.35 2j0q h GLU 191 CO -0.09 0.48 0.00 -1.33 -1.18 0.00 0.00 179.01 176.90 2j0q n MET 192 N -4.74 0.17 -0.03 1.92 2.81 -0.39 -2.20 117.12 114.67 2j0q n MET 192 Ca 0.08 0.44 0.03 0.00 -1.81 0.00 0.00 57.70 56.44 2j0q n MET 192 Cb 0.14 -1.85 0.04 0.00 -0.71 0.00 0.00 33.22 30.83 2j0q n MET 192 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2j0q n LEU 193 N -2.18 1.82 -4.58 4.03 4.77 -0.79 -3.37 117.00 116.69 2j0q n LEU 193 Ca 0.02 -1.35 -0.29 0.00 -0.03 0.00 0.00 56.01 54.36 2j0q n LEU 193 Cb 0.19 -0.04 0.22 0.00 -2.33 0.00 0.00 43.42 41.46 2j0q n LEU 193 CO 0.18 0.42 0.59 0.20 -1.33 0.00 0.00 177.39 177.44 2j0q s ASN 194 N -0.65 1.48 0.44 -1.43 0.01 -0.66 -4.56 114.94 109.57 2j0q s ASN 194 Ca 0.08 1.09 0.19 0.00 -0.71 0.00 0.00 52.86 53.51 2j0q s ASN 194 Cb 0.05 -1.67 1.15 0.00 0.41 0.00 0.00 41.25 41.19 2j0q s ASN 194 CO 0.07 -3.83 1.87 0.11 -1.51 0.00 0.00 177.10 173.82 2j0q h LYS 195 N -2.37 0.33 -0.62 -0.60 1.57 -1.92 -2.27 116.57 110.67 2j0q h LYS 195 Ca -0.54 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.20 2j0q h LYS 195 Cb 1.33 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 2j0q h LYS 195 CO 0.49 0.22 0.30 0.78 -0.57 0.00 0.00 179.45 180.66 2j0q h GLY 196 N 0.34 0.97 0.00 3.86 0.00 -1.91 -3.37 103.07 102.95 2j0q h GLY 196 Ca 0.44 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2j0q h GLY 196 CO -0.14 0.46 -0.85 0.69 0.00 0.00 0.00 176.54 176.69 2j0q n PHE 197 N -4.50 0.00 -0.05 5.60 3.72 -0.92 -4.68 117.46 116.64 2j0q n PHE 197 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.36 2j0q n PHE 197 Cb 0.13 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 2j0q n PHE 197 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2j0q h LYS 198 N 0.00 0.00 -0.55 -1.08 3.64 -1.44 0.14 116.57 117.29 2j0q h LYS 198 Ca 0.00 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2j0q h LYS 198 Cb 0.26 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2j0q h LYS 198 CO 0.00 0.00 0.32 0.93 -2.27 0.00 0.00 179.45 178.43 2j0q h GLU 199 N 0.00 0.61 -0.41 1.90 5.08 -1.85 0.11 114.58 120.03 2j0q h GLU 199 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2j0q h GLU 199 Cb 0.16 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2j0q h GLU 199 CO -0.22 0.40 0.21 1.96 -1.00 0.00 0.00 179.01 180.36 2j0q h GLN 200 N 0.63 0.57 -0.30 2.33 4.20 -1.54 -0.96 115.11 120.04 2j0q h GLN 200 Ca 0.22 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 2j0q h GLN 200 Cb 0.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2j0q h GLN 200 CO -0.11 0.48 -0.27 0.82 -0.67 0.00 0.00 178.83 179.08 2j0q h ILE 201 N 0.52 1.27 -0.08 2.54 5.03 -0.65 -3.02 117.51 123.13 2j0q h ILE 201 Ca 0.14 -1.35 -0.00 0.00 -0.12 0.00 0.00 64.86 63.53 2j0q h ILE 201 Cb 0.08 1.33 -0.00 0.00 -3.03 0.00 0.00 36.82 35.20 2j0q h ILE 201 CO -0.02 0.44 0.04 0.22 -0.68 0.00 0.00 178.15 178.14 2j0q h TYR 202 N 0.53 0.12 -0.76 1.37 3.20 -0.52 -1.03 116.97 119.88 2j0q h TYR 202 Ca 0.07 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.10 2j0q h TYR 202 Cb 0.74 -0.04 -0.11 0.00 1.54 0.00 0.00 36.73 38.86 2j0q h TYR 202 CO 0.03 0.20 0.19 -0.44 -1.64 0.00 0.00 178.16 176.50 2j0q h ASP 203 N 0.00 0.03 0.77 -2.11 3.32 -1.13 -1.03 116.42 116.27 2j0q h ASP 203 Ca 0.03 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2j0q h ASP 203 Cb 0.12 0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.88 2j0q h ASP 203 CO -0.00 -0.04 -0.37 0.58 -1.72 0.00 0.00 179.24 177.68 2j0q h VAL 204 N 0.27 0.00 -1.00 -1.35 2.07 -1.40 -3.32 116.25 111.53 2j0q h VAL 204 Ca 0.44 -0.06 0.26 0.00 0.82 0.00 0.00 66.70 68.16 2j0q h VAL 204 Cb 0.76 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.34 2j0q h VAL 204 CO -0.52 0.00 -0.02 0.22 0.02 0.00 0.00 177.57 177.26 2j0q h TYR 205 N -1.09 -0.14 0.00 1.57 3.20 0.11 0.42 116.97 121.04 2j0q h TYR 205 Ca -0.11 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2j0q h TYR 205 Cb 0.79 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 2j0q h TYR 205 CO 0.04 -0.44 -0.09 0.07 -1.64 0.00 0.00 178.16 176.09 2j0q h ARG 206 N 0.00 0.00 0.00 1.82 0.11 -1.50 -0.41 114.38 114.40 2j0q h ARG 206 Ca 0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.67 2j0q h ARG 206 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 2j0q h ARG 206 CO -0.95 0.09 -0.08 1.88 0.10 0.00 0.00 179.97 181.01 2j0q h TYR 207 N 0.00 0.00 -4.32 4.08 -1.99 -0.27 -3.47 116.97 111.00 2j0q h TYR 207 Ca -0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 2j0q h TYR 207 Cb 0.29 0.00 0.10 0.00 2.00 0.00 0.00 36.73 39.12 2j0q h TYR 207 CO 0.00 0.00 0.36 -0.51 -0.00 0.00 0.00 178.16 178.01 2j0q s LEU 208 N -4.82 2.98 1.05 3.88 1.43 -0.16 -4.90 118.68 118.14 2j0q s LEU 208 Ca 0.09 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.62 2j0q s LEU 208 Cb 0.11 -4.34 0.22 0.00 0.03 0.00 0.00 46.19 42.21 2j0q s LEU 208 CO 0.63 -1.63 1.08 -2.84 0.23 0.00 0.00 176.35 173.81 2j0q s PRO 209 N -5.06 -0.01 0.75 1.29 0.02 -1.26 -5.03 135.00 125.70 2j0q s PRO 209 Ca 0.59 0.54 -0.11 0.00 0.02 0.00 0.00 61.00 62.04 2j0q s PRO 209 Cb -0.14 -1.68 0.04 0.00 0.02 0.00 0.00 34.50 32.73 2j0q s PRO 209 CO 0.55 -3.04 1.09 -2.14 -0.33 0.00 0.00 177.00 173.14 2j0q s PRO 210 N -4.86 2.49 -1.36 5.54 0.02 -1.26 -3.85 135.00 131.73 2j0q s PRO 210 Ca 0.66 0.58 -0.17 0.00 0.02 0.00 0.00 61.00 62.10 2j0q s PRO 210 Cb -0.20 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.37 2j0q s PRO 210 CO 0.59 -1.32 0.39 0.00 -0.33 0.00 0.00 177.00 176.34 2j0q n ALA 211 N -3.22 -2.31 -2.69 -1.55 0.00 -1.26 -4.93 120.51 104.55 2j0q n ALA 211 Ca 0.07 -0.47 -0.37 0.00 0.00 0.00 0.00 53.44 52.67 2j0q n ALA 211 Cb 0.56 -1.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.06 2j0q n ALA 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2j0q s THR 212 N -3.91 5.20 -0.11 0.00 2.01 -1.25 -4.94 115.64 112.64 2j0q s THR 212 Ca 0.25 0.81 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 2j0q s THR 212 Cb -0.13 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2j0q s THR 212 CO 0.97 0.39 1.47 -1.58 -0.69 0.00 0.00 174.62 175.18 2j0q s GLN 213 N 0.29 4.21 -0.03 4.92 0.74 -0.81 -4.83 119.66 124.14 2j0q s GLN 213 Ca 0.23 1.94 -0.15 0.00 0.05 0.00 0.00 55.36 57.43 2j0q s GLN 213 Cb -0.15 -3.88 -0.05 0.00 1.10 0.00 0.00 33.01 30.03 2j0q s GLN 213 CO 0.09 -0.78 0.40 0.08 -0.55 0.00 0.00 175.29 174.53 2j0q s VAL 214 N 3.79 5.08 -0.05 1.34 1.01 -1.26 0.46 120.40 130.77 2j0q s VAL 214 Ca 0.65 0.81 0.01 0.00 0.00 0.00 0.00 61.98 63.45 2j0q s VAL 214 Cb -0.28 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2j0q s VAL 214 CO 0.22 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 175.12 2j0q s VAL 215 N -0.81 0.60 -0.14 2.92 1.01 -0.00 -2.67 120.40 121.31 2j0q s VAL 215 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 2j0q s VAL 215 Cb -0.16 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2j0q s VAL 215 CO 0.12 0.24 -0.14 -0.76 0.00 0.00 0.00 175.10 174.56 2j0q s LEU 216 N 0.87 2.63 -0.08 3.92 1.43 -0.43 -1.70 118.68 125.33 2j0q s LEU 216 Ca -0.12 -0.38 -0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2j0q s LEU 216 Cb -0.15 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2j0q s LEU 216 CO 0.01 0.14 -0.04 -0.63 0.23 0.00 0.00 176.35 176.05 2j0q s ILE 217 N 0.52 0.65 0.10 -0.59 1.01 -1.03 -1.32 121.20 120.53 2j0q s ILE 217 Ca -0.09 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 2j0q s ILE 217 Cb -0.16 -0.72 0.03 0.00 0.01 0.00 0.00 42.46 41.62 2j0q s ILE 217 CO 0.04 0.29 0.35 -0.55 0.00 0.00 0.00 174.94 175.07 2j0q s SER 218 N 1.56 -0.16 0.39 3.58 0.15 -1.11 -1.39 113.70 116.71 2j0q s SER 218 Ca -0.00 -0.33 0.27 0.00 0.70 0.00 0.00 55.95 56.59 2j0q s SER 218 Cb -0.13 0.43 0.86 0.00 -1.71 0.00 0.00 66.02 65.47 2j0q s SER 218 CO -0.04 -0.79 1.77 0.00 1.20 0.00 0.00 173.24 175.39 2j0q h ALA 219 N 2.59 1.00 -2.88 5.45 0.00 -1.89 -3.16 119.26 120.37 2j0q h ALA 219 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2j0q h ALA 219 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2j0q h ALA 219 CO 0.48 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.98 2j0q n THR 220 N -2.75 0.00 -3.00 0.00 -2.24 -1.26 -4.55 114.28 100.48 2j0q n THR 220 Ca 0.03 0.01 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2j0q n THR 220 Cb 0.39 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2j0q n THR 220 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2j0q n LEU 221 N -1.38 -7.12 -4.50 3.22 4.77 -1.26 -4.99 117.00 105.74 2j0q n LEU 221 Ca 0.00 0.10 -0.31 0.00 -0.03 0.00 0.00 56.01 55.77 2j0q n LEU 221 Cb 0.00 -3.34 0.17 0.00 -2.33 0.00 0.00 43.42 37.92 2j0q n LEU 221 CO 0.00 -1.47 0.23 -2.65 -1.33 0.00 0.00 177.39 172.17 2j0q n PRO 222 N -1.36 -0.89 -0.08 3.23 -0.02 -1.26 -4.84 135.00 129.78 2j0q n PRO 222 Ca 0.03 -0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.18 2j0q n PRO 222 Cb 0.49 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 2j0q n PRO 222 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2j0q h HIS 223 N -1.94 1.00 0.00 6.00 2.76 -2.00 -2.51 115.15 118.46 2j0q h HIS 223 Ca -0.48 -0.31 -0.01 0.00 -2.20 0.00 0.00 60.37 57.37 2j0q h HIS 223 Cb 1.30 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 30.05 2j0q h HIS 223 CO 0.38 1.10 -0.07 1.05 -1.30 0.00 0.00 177.93 179.09 2j0q h GLU 224 N 0.67 0.00 -0.16 5.26 4.11 -1.97 -1.61 114.58 120.89 2j0q h GLU 224 Ca 0.05 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.28 2j0q h GLU 224 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2j0q h GLU 224 CO 0.09 0.07 -0.71 0.82 0.07 0.00 0.00 179.01 179.35 2j0q h ILE 225 N 0.00 1.30 0.00 -1.06 1.08 -1.80 -3.09 117.51 113.94 2j0q h ILE 225 Ca -0.00 -1.96 -0.02 0.00 -0.39 0.00 0.00 64.86 62.49 2j0q h ILE 225 Cb 0.19 1.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.88 2j0q h ILE 225 CO 0.01 0.62 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.93 2j0q h LEU 226 N 0.49 0.00 -0.46 1.44 3.38 -1.16 -2.88 115.31 116.12 2j0q h LEU 226 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2j0q h LEU 226 Cb 1.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2j0q h LEU 226 CO 0.14 0.08 -0.77 -0.33 0.09 0.00 0.00 178.44 177.65 2j0q h GLU 227 N 0.00 0.03 -0.01 1.13 5.08 -1.33 -3.31 114.58 116.17 2j0q h GLU 227 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2j0q h GLU 227 Cb 0.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2j0q h GLU 227 CO 0.01 0.79 -0.36 0.00 -1.00 0.00 0.00 179.01 178.45 2j0q n MET 228 N -3.64 0.79 0.28 2.33 0.00 -1.09 -4.22 117.12 111.58 2j0q n MET 228 Ca -0.01 -0.52 0.14 0.00 0.00 0.00 0.00 57.70 57.31 2j0q n MET 228 Cb 0.74 -1.49 0.84 0.00 0.00 0.00 0.00 33.22 33.31 2j0q n MET 228 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2j0q h THR 229 N 1.28 0.50 0.00 3.17 1.35 -1.65 -2.35 112.91 115.21 2j0q h THR 229 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2j0q h THR 229 Cb 0.56 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2j0q h THR 229 CO 0.00 0.06 0.02 -0.55 -0.25 0.00 0.00 175.52 174.80 2j0q h ASN 230 N 0.00 0.00 -0.07 5.36 -1.07 -1.80 -0.81 115.58 117.19 2j0q h ASN 230 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 56.32 2j0q h ASN 230 Cb 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.43 2j0q h ASN 230 CO 0.01 0.00 -0.14 0.11 0.07 0.00 0.00 177.43 177.48 2j0q h LYS 231 N 0.00 0.21 0.00 4.14 1.79 -1.75 -3.40 116.57 117.57 2j0q h LYS 231 Ca 0.00 -0.14 -0.13 0.00 -2.18 0.00 0.00 60.65 58.20 2j0q h LYS 231 Cb 0.04 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2j0q h LYS 231 CO 0.00 0.73 -1.60 1.97 -1.08 0.00 0.00 179.45 179.46 2j0q n PHE 232 N -4.62 0.00 -3.38 -1.35 1.16 -1.08 -5.00 117.46 103.18 2j0q n PHE 232 Ca -0.08 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.21 2j0q n PHE 232 Cb 0.37 -0.41 -0.04 0.00 -1.61 0.00 0.00 39.48 37.80 2j0q n PHE 232 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2j0q s MET 233 N -2.36 3.67 -0.06 3.97 -1.94 -0.33 -4.94 119.30 117.31 2j0q s MET 233 Ca -0.04 0.07 0.04 0.00 -1.71 0.00 0.00 55.69 54.04 2j0q s MET 233 Cb 0.04 -2.66 -0.00 0.00 2.01 0.00 0.00 34.83 34.22 2j0q s MET 233 CO 0.40 0.26 -0.19 0.95 -0.01 0.00 0.00 175.02 176.43 2j0q s THR 234 N -1.98 1.62 -0.00 2.05 -4.23 -1.26 -4.55 115.64 107.28 2j0q s THR 234 Ca 0.45 -0.80 -0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2j0q s THR 234 Cb -0.11 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.32 2j0q s THR 234 CO 0.27 0.46 0.00 -0.67 -0.54 0.00 0.00 174.62 174.15 2j0q n ASP 235 N 3.35 -0.04 -4.82 3.99 2.03 -1.26 -4.62 116.55 115.18 2j0q n ASP 235 Ca -0.19 -0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.78 2j0q n ASP 235 Cb 0.53 -0.01 -0.07 0.00 -0.72 0.00 0.00 41.12 40.84 2j0q n ASP 235 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2j0q s PRO 236 N -0.02 4.25 0.27 -0.67 0.04 -1.26 -4.57 135.00 133.04 2j0q s PRO 236 Ca 0.00 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 2j0q s PRO 236 Cb -0.00 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2j0q s PRO 236 CO 0.01 -0.01 1.01 0.42 0.04 0.00 0.00 177.00 178.46 2j0q s ILE 237 N -2.14 3.84 -0.06 0.56 -1.09 0.17 -4.95 121.20 117.53 2j0q s ILE 237 Ca 0.61 1.80 0.06 0.00 -2.23 0.00 0.00 60.65 60.89 2j0q s ILE 237 Cb -0.10 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 2j0q s ILE 237 CO 0.14 0.39 -0.25 -0.13 -1.23 0.00 0.00 174.94 173.86 2j0q s ARG 238 N -1.43 2.59 -0.37 2.79 0.52 -1.26 -0.65 118.95 121.15 2j0q s ARG 238 Ca 0.44 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2j0q s ARG 238 Cb -0.27 -2.16 0.12 0.00 0.52 0.00 0.00 34.95 33.16 2j0q s ARG 238 CO 0.35 0.36 0.18 0.42 0.02 0.00 0.00 175.30 176.62 2j0q s ILE 239 N -0.10 0.87 0.20 1.52 1.01 0.34 -0.01 121.20 125.03 2j0q s ILE 239 Ca -0.05 -1.91 0.08 0.00 0.00 0.00 0.00 60.65 58.77 2j0q s ILE 239 Cb -0.14 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2j0q s ILE 239 CO 0.04 -0.84 -0.03 -0.76 0.00 0.00 0.00 174.94 173.35 2j0q s LEU 240 N 1.00 3.18 -0.08 2.97 1.43 -1.26 0.32 118.68 126.25 2j0q s LEU 240 Ca 0.15 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2j0q s LEU 240 Cb -0.22 -1.81 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 2j0q s LEU 240 CO -0.09 0.07 -0.21 -0.69 0.23 0.00 0.00 176.35 175.66 2j0q s VAL 241 N -1.87 1.81 0.40 -1.59 1.01 -1.26 -4.81 120.40 114.09 2j0q s VAL 241 Ca 0.28 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 2j0q s VAL 241 Cb -0.08 -1.57 -0.09 0.00 0.00 0.00 0.00 36.38 34.64 2j0q s VAL 241 CO 0.18 0.51 1.10 -0.54 0.00 0.00 0.00 175.10 176.35 2j0q s LYS 242 N 0.26 4.11 0.54 2.72 1.02 -1.26 -4.86 119.74 122.26 2j0q s LYS 242 Ca -0.13 1.65 0.25 0.00 0.02 0.00 0.00 55.97 57.76 2j0q s LYS 242 Cb -0.16 -2.60 1.41 0.00 -0.52 0.00 0.00 37.83 35.96 2j0q s LYS 242 CO 0.06 -0.22 2.02 0.07 -0.92 0.00 0.00 175.35 176.36 2j0q h ARG 243 N 2.55 0.00 0.00 1.68 0.11 -1.94 0.19 114.38 116.97 2j0q h ARG 243 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2j0q h ARG 243 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2j0q h ARG 243 CO 0.62 0.00 0.00 0.38 0.10 0.00 0.00 179.97 181.07 2j0q h ASP 244 N 0.00 0.00 -0.05 0.08 3.04 -1.81 -3.11 116.42 114.57 2j0q h ASP 244 Ca 0.21 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.00 2j0q h ASP 244 Cb 0.85 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.14 2j0q h ASP 244 CO -0.00 0.00 0.00 -0.62 -2.04 0.00 0.00 179.24 176.58 2j0q n GLU 245 N -3.03 1.69 0.06 4.15 1.02 0.59 -4.62 120.64 120.50 2j0q n GLU 245 Ca 0.02 -1.67 -0.04 0.00 -0.02 0.00 0.00 57.16 55.45 2j0q n GLU 245 Cb 0.38 -1.37 -0.09 0.00 -0.02 0.00 0.00 31.44 30.35 2j0q n GLU 245 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2j0q h LEU 246 N 3.71 0.00-10.02 -4.62 5.85 -1.29 -3.45 115.31 105.49 2j0q h LEU 246 Ca 0.00 0.00 -0.49 0.00 0.84 0.00 0.00 57.88 58.23 2j0q h LEU 246 Cb 0.80 0.00 0.05 0.00 0.37 0.00 0.00 40.66 41.87 2j0q h LEU 246 CO 0.00 0.85 0.44 0.42 -0.34 0.00 0.00 178.44 179.80 2j0q s THR 247 N -2.77 3.40 0.21 1.05 -4.23 -1.26 -4.58 115.64 107.45 2j0q s THR 247 Ca 0.00 0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 61.20 2j0q s THR 247 Cb 0.09 -3.46 -0.08 0.00 1.34 0.00 0.00 72.50 70.39 2j0q s THR 247 CO 0.80 -0.08 0.98 -0.76 -0.54 0.00 0.00 174.62 175.02 2j0q s LEU 248 N -3.18 4.58 0.49 4.79 1.43 -1.26 -4.95 118.68 120.59 2j0q s LEU 248 Ca 0.65 1.96 0.28 0.00 -1.03 0.00 0.00 54.13 55.99 2j0q s LEU 248 Cb -0.24 -3.61 1.20 0.00 0.03 0.00 0.00 46.19 43.58 2j0q s LEU 248 CO 0.28 0.03 1.94 -0.33 0.23 0.00 0.00 176.35 178.50 2j0q h GLU 249 N 4.57 0.00 -0.12 1.70 5.08 -1.96 -3.31 114.58 120.55 2j0q h GLU 249 Ca -0.45 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.76 2j0q h GLU 249 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2j0q h GLU 249 CO 0.69 0.14 -0.60 0.78 -1.00 0.00 0.00 179.01 179.03 2j0q h GLY 250 N 1.71 0.43 -7.25 -3.84 0.00 -1.92 -3.42 103.07 88.78 2j0q h GLY 250 Ca -0.00 -0.53 -0.68 0.00 0.00 0.00 0.00 47.33 46.12 2j0q h GLY 250 CO 0.02 0.48 0.01 -0.42 0.00 0.00 0.00 176.54 176.62 2j0q s ILE 251 N -3.84 4.91 0.21 2.60 1.01 -1.25 -3.61 121.20 121.23 2j0q s ILE 251 Ca -0.06 -0.32 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 2j0q s ILE 251 Cb 0.11 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 2j0q s ILE 251 CO 0.82 -0.67 1.26 -0.54 0.00 0.00 0.00 174.94 175.81 2j0q s LYS 252 N 2.56 4.44 -0.08 2.79 -0.14 -1.06 -4.87 119.74 123.38 2j0q s LYS 252 Ca 0.16 1.99 -0.01 0.00 -1.36 0.00 0.00 55.97 56.75 2j0q s LYS 252 Cb -0.18 -3.20 -0.03 0.00 -1.68 0.00 0.00 37.83 32.74 2j0q s LYS 252 CO 0.14 -0.17 -0.03 -0.65 -0.76 0.00 0.00 175.35 173.89 2j0q s GLN 253 N -0.35 2.91 0.19 1.68 -0.21 -1.26 -1.11 119.66 121.50 2j0q s GLN 253 Ca 0.54 -0.47 -0.03 0.00 0.02 0.00 0.00 55.36 55.42 2j0q s GLN 253 Cb -0.35 -2.72 -0.03 0.00 1.00 0.00 0.00 33.01 30.91 2j0q s GLN 253 CO 0.39 0.68 0.18 -0.06 -2.12 0.00 0.00 175.29 174.35 2j0q s PHE 254 N -0.82 0.93 0.08 0.91 0.08 -0.21 -3.51 117.98 115.44 2j0q s PHE 254 Ca 0.12 -1.21 0.01 0.00 0.12 0.00 0.00 56.93 55.97 2j0q s PHE 254 Cb -0.11 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.90 2j0q s PHE 254 CO 0.02 -0.68 -0.05 -0.59 -0.10 0.00 0.00 175.22 173.82 2j0q s PHE 255 N -4.10 0.76 -0.22 0.36 -0.12 -0.95 -1.42 117.98 112.28 2j0q s PHE 255 Ca 0.32 -0.94 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 2j0q s PHE 255 Cb 0.06 -0.47 0.05 0.00 -0.63 0.00 0.00 43.02 42.03 2j0q s PHE 255 CO 0.09 -0.22 -0.10 0.08 -0.05 0.00 0.00 175.22 175.03 2j0q s VAL 256 N -3.58 1.76 -0.43 -2.49 1.01 -0.11 -2.24 120.40 114.31 2j0q s VAL 256 Ca 0.09 -1.20 -0.29 0.00 0.00 0.00 0.00 61.98 60.58 2j0q s VAL 256 Cb 0.05 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.59 2j0q s VAL 256 CO -0.06 0.07 1.10 0.00 0.00 0.00 0.00 175.10 176.21 2j0q s ALA 257 N 1.32 3.26 0.42 5.51 0.00 -1.26 -2.09 121.76 128.92 2j0q s ALA 257 Ca -0.04 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.61 2j0q s ALA 257 Cb -0.18 -3.80 0.01 0.00 0.00 0.00 0.00 23.12 19.15 2j0q s ALA 257 CO -0.07 -2.02 0.55 0.14 0.00 0.00 0.00 175.76 174.37 2j0q s VAL 258 N 4.15 2.95 -0.20 0.00 -7.23 0.28 -4.98 120.40 115.38 2j0q s VAL 258 Ca 0.46 -1.03 0.01 0.00 -1.81 0.00 0.00 61.98 59.61 2j0q s VAL 258 Cb -0.09 -2.99 -0.13 0.00 0.56 0.00 0.00 36.38 33.74 2j0q s VAL 258 CO 0.27 0.00 -0.18 1.21 -0.31 0.00 0.00 175.10 176.09 2j0q n GLU 259 N -1.83 0.49 -4.35 4.82 2.13 -1.26 -3.46 120.64 117.19 2j0q n GLU 259 Ca 0.08 0.12 -0.20 0.00 0.66 0.00 0.00 57.16 57.81 2j0q n GLU 259 Cb 0.59 -1.39 -0.10 0.00 0.27 0.00 0.00 31.44 30.81 2j0q n GLU 259 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2j0q s ARG 260 N -2.39 1.33 0.28 5.31 0.52 -1.26 -4.58 118.95 118.15 2j0q s ARG 260 Ca -0.27 -1.53 -0.03 0.00 -0.52 0.00 0.00 55.73 53.38 2j0q s ARG 260 Cb 0.07 -1.22 0.37 0.00 0.52 0.00 0.00 34.95 34.69 2j0q s ARG 260 CO 0.45 0.22 1.92 1.49 0.02 0.00 0.00 175.30 179.41 2j0q h GLU 261 N 2.79 1.12 -0.10 3.54 4.57 -2.01 -1.97 114.58 122.52 2j0q h GLU 261 Ca -0.39 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2j0q h GLU 261 Cb 1.22 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2j0q h GLU 261 CO 0.58 0.78 0.00 -0.85 -1.18 0.00 0.00 179.01 178.34 2j0q n GLU 262 N -4.37 1.54 0.20 1.92 0.00 -1.26 -2.44 120.64 116.23 2j0q n GLU 262 Ca 0.09 -0.81 0.07 0.00 0.00 0.00 0.00 57.16 56.51 2j0q n GLU 262 Cb 0.06 -1.40 0.39 0.00 0.00 0.00 0.00 31.44 30.49 2j0q n GLU 262 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2j0q h TRP 263 N 1.71 0.00 -0.82 -1.84 4.06 -1.77 -3.08 115.95 114.21 2j0q h TRP 263 Ca 0.00 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.01 2j0q h TRP 263 Cb 0.37 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.48 2j0q h TRP 263 CO 0.06 0.32 0.54 0.87 -3.56 0.00 0.00 178.44 176.66 2j0q h LYS 264 N 0.00 0.89 -0.34 0.49 1.57 -1.56 -2.42 116.57 115.20 2j0q h LYS 264 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2j0q h LYS 264 Cb 0.82 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2j0q h LYS 264 CO 0.04 0.59 0.04 0.35 -0.57 0.00 0.00 179.45 179.91 2j0q h PHE 265 N 0.92 0.61 -0.19 -1.35 3.57 -1.71 -2.32 116.94 116.47 2j0q h PHE 265 Ca 0.35 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2j0q h PHE 265 Cb 0.19 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2j0q h PHE 265 CO -0.00 0.65 0.00 -0.44 -2.23 0.00 0.00 178.31 176.29 2j0q h ASP 266 N 0.40 -0.07 -0.96 0.41 3.45 -1.57 -2.54 116.42 115.53 2j0q h ASP 266 Ca 0.10 0.04 0.14 0.00 0.43 0.00 0.00 57.03 57.74 2j0q h ASP 266 Cb 0.37 0.07 -0.08 0.00 -0.56 0.00 0.00 39.33 39.13 2j0q h ASP 266 CO 0.01 -0.01 0.61 0.74 -1.57 0.00 0.00 179.24 179.02 2j0q h THR 267 N 0.06 0.86 0.00 0.35 2.02 -1.36 -1.46 112.91 113.38 2j0q h THR 267 Ca 0.09 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2j0q h THR 267 Cb 0.11 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2j0q h THR 267 CO -0.15 0.16 -0.19 0.25 0.37 0.00 0.00 175.52 175.95 2j0q h LEU 268 N 0.85 0.00 0.15 2.58 5.85 -0.98 -1.71 115.31 122.06 2j0q h LEU 268 Ca 0.49 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.91 2j0q h LEU 268 Cb 0.63 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.69 2j0q h LEU 268 CO -0.26 0.19 -1.28 0.00 -0.34 0.00 0.00 178.44 176.76 2j0q h ASP 270 N 0.21 -0.01 0.66 0.00 5.19 -1.26 -2.39 116.42 118.83 2j0q h ASP 270 Ca -0.20 0.10 -0.10 0.00 -0.62 0.00 0.00 57.03 56.20 2j0q h ASP 270 Cb 1.96 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 41.60 2j0q h ASP 270 CO 0.24 0.02 -0.48 -0.07 -3.12 0.00 0.00 179.24 175.84 2j0q h LEU 271 N 0.24 0.00 -1.02 1.55 3.38 -1.26 -3.36 115.31 114.84 2j0q h LEU 271 Ca 0.28 0.00 0.38 0.00 0.09 0.00 0.00 57.88 58.62 2j0q h LEU 271 Cb 0.39 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.97 2j0q h LEU 271 CO -0.36 0.48 0.57 0.22 0.09 0.00 0.00 178.44 179.44 2j0q h TYR 272 N 0.00 0.86 -0.34 1.13 3.20 -0.43 0.14 116.97 121.54 2j0q h TYR 272 Ca -0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2j0q h TYR 272 Cb 0.94 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2j0q h TYR 272 CO 0.00 -0.33 0.09 -0.44 -1.64 0.00 0.00 178.16 175.84 2j0q h ASP 273 N 0.15 0.50 1.05 -2.11 3.45 -1.75 -2.77 116.42 114.94 2j0q h ASP 273 Ca 0.80 -0.23 0.00 0.00 0.43 0.00 0.00 57.03 58.03 2j0q h ASP 273 Cb 2.00 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 40.64 2j0q h ASP 273 CO -0.68 0.60 0.00 0.35 -1.57 0.00 0.00 179.24 177.94 2j0q n THR 274 N -4.64 0.30 -0.15 0.35 -2.24 0.44 -3.01 114.28 105.33 2j0q n THR 274 Ca -0.02 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2j0q n THR 274 Cb 0.19 -0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 2j0q n THR 274 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2j0q h LEU 275 N 0.00 0.83 -2.22 3.22 3.38 -1.09 -3.32 115.31 116.11 2j0q h LEU 275 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2j0q h LEU 275 Cb 0.52 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2j0q h LEU 275 CO 0.00 0.99 0.00 0.35 0.09 0.00 0.00 178.44 179.87 2j0q n THR 276 N -4.30 1.15 0.19 0.22 -2.24 -1.16 -3.83 114.28 104.30 2j0q n THR 276 Ca -0.01 -0.79 0.06 0.00 -2.27 0.00 0.00 64.05 61.05 2j0q n THR 276 Cb 0.36 0.09 0.34 0.00 -2.10 0.00 0.00 70.33 69.01 2j0q n THR 276 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2j0q h ILE 277 N 2.92 0.80 0.00 2.28 2.04 -1.66 -3.44 117.51 120.45 2j0q h ILE 277 Ca 0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.37 2j0q h ILE 277 Cb 1.00 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 2j0q h ILE 277 CO 0.13 0.34 0.00 0.35 0.00 0.00 0.00 178.15 178.97 2j0q n THR 278 N -3.47 0.00 -3.94 -0.27 -2.24 -1.25 -5.17 114.28 97.94 2j0q n THR 278 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 2j0q n THR 278 Cb 0.51 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 2j0q n THR 278 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2j0q s GLN 279 N 1.01 0.54 0.03 -0.78 -0.21 -1.18 -4.93 119.66 114.14 2j0q s GLN 279 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.64 2j0q s GLN 279 Cb 0.00 0.21 -0.02 0.00 1.00 0.00 0.00 33.01 34.19 2j0q s GLN 279 CO 0.00 -0.13 -0.03 0.00 -2.12 0.00 0.00 175.29 173.01 2j0q s ALA 280 N -2.45 0.25 -0.12 6.09 0.00 -0.50 -2.66 121.76 122.37 2j0q s ALA 280 Ca -0.06 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2j0q s ALA 280 Cb -0.02 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2j0q s ALA 280 CO -0.04 -0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.48 2j0q s VAL 281 N -1.97 1.40 -0.20 0.00 1.01 -0.91 -0.90 120.40 118.82 2j0q s VAL 281 Ca -0.10 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 2j0q s VAL 281 Cb -0.06 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2j0q s VAL 281 CO -0.03 0.42 0.00 -0.63 0.00 0.00 0.00 175.10 174.87 2j0q s ILE 282 N 1.22 3.98 -0.02 2.22 1.01 0.15 -1.93 121.20 127.82 2j0q s ILE 282 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 2j0q s ILE 282 Cb -0.14 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2j0q s ILE 282 CO -0.05 0.42 0.08 -0.36 0.00 0.00 0.00 174.94 175.04 2j0q s PHE 283 N 1.03 3.30 0.04 3.97 0.08 0.30 -1.08 117.98 125.62 2j0q s PHE 283 Ca 0.02 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.31 2j0q s PHE 283 Cb -0.14 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 2j0q s PHE 283 CO 0.02 0.56 -0.04 0.00 -0.10 0.00 0.00 175.22 175.65 2j0q h ASN 285 N 4.20 0.00 -3.91 0.00 4.21 -1.87 -3.37 115.58 114.84 2j0q h ASN 285 Ca -0.33 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.66 2j0q h ASN 285 Cb 1.19 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.19 2j0q h ASN 285 CO 0.48 0.65 -0.80 0.42 -1.29 0.00 0.00 177.43 176.89 2j0q s THR 286 N -3.08 1.69 0.15 2.81 -4.23 -1.26 -4.85 115.64 106.87 2j0q s THR 286 Ca 0.02 -1.71 -0.17 0.00 -1.18 0.00 0.00 61.69 58.65 2j0q s THR 286 Cb 0.10 -1.65 0.00 0.00 1.34 0.00 0.00 72.50 72.29 2j0q s THR 286 CO 0.76 -0.22 1.79 0.11 -0.54 0.00 0.00 174.62 176.52 2j0q h LYS 287 N 3.67 0.41 -0.02 3.99 1.57 -1.98 -2.41 116.57 121.81 2j0q h LYS 287 Ca -0.43 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2j0q h LYS 287 Cb 1.19 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2j0q h LYS 287 CO 0.46 0.27 -0.05 -0.09 -0.57 0.00 0.00 179.45 179.46 2j0q h ARG 288 N 0.42 0.02 0.07 3.15 2.43 -2.00 -2.38 114.38 116.10 2j0q h ARG 288 Ca 0.14 -0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.03 2j0q h ARG 288 Cb 0.01 -0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2j0q h ARG 288 CO -0.07 0.08 -1.14 -0.22 -1.51 0.00 0.00 179.97 177.10 2j0q h LYS 289 N 0.02 0.66 -0.81 0.20 3.64 -1.89 -2.34 116.57 116.05 2j0q h LYS 289 Ca 0.00 -0.80 0.12 0.00 -1.27 0.00 0.00 60.65 58.71 2j0q h LYS 289 Cb 0.11 0.25 -0.08 0.00 -0.41 0.00 0.00 32.23 32.09 2j0q h LYS 289 CO 0.01 1.35 0.42 0.28 -2.27 0.00 0.00 179.45 179.24 2j0q h VAL 290 N 0.31 0.79 0.07 2.00 2.07 -0.99 0.27 116.25 120.77 2j0q h VAL 290 Ca -0.16 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2j0q h VAL 290 Cb 1.81 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2j0q h VAL 290 CO 0.22 0.12 -0.03 0.44 0.02 0.00 0.00 177.57 178.34 2j0q h ASP 291 N 0.65 -0.08 -0.77 0.57 3.32 -1.45 -1.40 116.42 117.26 2j0q h ASP 291 Ca 0.42 -0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.38 2j0q h ASP 291 Cb 0.52 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.01 2j0q h ASP 291 CO -0.32 0.15 0.39 -0.25 -1.72 0.00 0.00 179.24 177.50 2j0q h TRP 292 N -0.31 0.69 -0.26 4.55 7.01 -0.80 -0.11 115.95 126.72 2j0q h TRP 292 Ca -0.01 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.88 2j0q h TRP 292 Cb 0.27 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2j0q h TRP 292 CO -0.00 0.22 -0.37 1.25 -2.79 0.00 0.00 178.44 176.75 2j0q h LEU 293 N 0.62 0.78 -0.14 0.65 5.85 -0.40 -0.28 115.31 122.40 2j0q h LEU 293 Ca 0.40 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2j0q h LEU 293 Cb 0.47 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2j0q h LEU 293 CO -0.31 1.14 0.03 0.74 -0.34 0.00 0.00 178.44 179.70 2j0q h THR 294 N 0.45 1.21 0.07 1.05 2.02 -0.94 0.66 112.91 117.43 2j0q h THR 294 Ca 0.03 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2j0q h THR 294 Cb 0.96 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 2j0q h THR 294 CO 0.09 0.20 -0.42 -0.08 0.37 0.00 0.00 175.52 175.68 2j0q h GLU 295 N 0.01 -0.59 -0.30 6.66 4.57 -1.03 -1.48 114.58 122.41 2j0q h GLU 295 Ca 0.04 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2j0q h GLU 295 Cb 0.28 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2j0q h GLU 295 CO 0.00 -0.40 0.17 -0.22 -1.18 0.00 0.00 179.01 177.38 2j0q h LYS 296 N -0.62 0.41 0.00 1.92 3.64 -0.93 -1.84 116.57 119.15 2j0q h LYS 296 Ca 0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2j0q h LYS 296 Cb 0.67 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2j0q h LYS 296 CO -0.27 0.30 -0.00 0.52 -2.27 0.00 0.00 179.45 177.72 2j0q h MET 297 N 0.41 -0.00 -0.71 1.90 2.86 -0.43 -2.97 114.93 115.98 2j0q h MET 297 Ca 0.11 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.68 2j0q h MET 297 Cb 0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2j0q h MET 297 CO -0.02 0.41 0.17 0.00 1.06 0.00 0.00 176.91 178.53 2j0q h ARG 298 N -0.41 1.14 -0.22 1.72 3.08 -1.10 -1.92 114.38 116.68 2j0q h ARG 298 Ca -0.00 -0.28 0.06 0.00 0.07 0.00 0.00 59.98 59.84 2j0q h ARG 298 Cb 0.41 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2j0q h ARG 298 CO 0.00 1.01 0.22 0.93 -1.07 0.00 0.00 179.97 181.06 2j0q h GLU 299 N 1.08 0.00 -0.55 0.04 5.08 -1.38 -1.49 114.58 117.37 2j0q h GLU 299 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2j0q h GLU 299 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2j0q h GLU 299 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2j0q n ALA 300 N -2.38 2.65 -2.25 3.43 0.00 -0.77 -4.92 120.51 116.28 2j0q n ALA 300 Ca 0.03 -0.95 -0.07 0.00 0.00 0.00 0.00 53.44 52.45 2j0q n ALA 300 Cb 0.36 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2j0q n ALA 300 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2j0q n ASN 301 N 0.82 -2.71 -4.42 0.00 5.15 -0.56 -5.05 115.26 108.48 2j0q n ASN 301 Ca 0.17 -0.03 -0.34 0.00 -0.60 0.00 0.00 54.58 53.78 2j0q n ASN 301 Cb 0.52 -1.92 -0.13 0.00 -0.53 0.00 0.00 39.78 37.72 2j0q n ASN 301 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2j0q s PHE 302 N -2.46 2.94 -0.37 1.20 0.08 -0.91 -5.03 117.98 113.43 2j0q s PHE 302 Ca 0.03 -0.51 -0.22 0.00 0.12 0.00 0.00 56.93 56.35 2j0q s PHE 302 Cb -0.01 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.51 2j0q s PHE 302 CO 0.04 -0.17 0.70 0.99 -0.10 0.00 0.00 175.22 176.67 2j0q s THR 303 N 0.52 4.82 0.09 0.64 2.01 -1.26 -3.50 115.64 118.95 2j0q s THR 303 Ca -0.05 0.66 -0.02 0.00 0.31 0.00 0.00 61.69 62.59 2j0q s THR 303 Cb -0.15 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.18 2j0q s THR 303 CO 0.03 -0.39 0.02 0.68 -0.69 0.00 0.00 174.62 174.27 2j0q s VAL 304 N 2.89 0.17 0.31 3.82 -7.23 -1.26 -4.73 120.40 114.35 2j0q s VAL 304 Ca 0.27 -1.81 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2j0q s VAL 304 Cb -0.14 -1.73 -0.06 0.00 0.56 0.00 0.00 36.38 35.01 2j0q s VAL 304 CO 0.16 -0.75 0.05 -0.94 -0.31 0.00 0.00 175.10 173.31 2j0q s SER 305 N -2.97 2.22 0.28 4.85 1.04 -0.88 -5.00 113.70 113.24 2j0q s SER 305 Ca 0.14 -1.35 -0.10 0.00 0.48 0.00 0.00 55.95 55.12 2j0q s SER 305 Cb 0.08 -0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 2j0q s SER 305 CO -0.05 -0.59 0.48 -0.94 0.98 0.00 0.00 173.24 173.12 2j0q s SER 306 N -3.45 0.16 -0.26 7.02 1.04 -1.26 -1.22 113.70 115.73 2j0q s SER 306 Ca 0.35 -1.09 -0.26 0.00 0.48 0.00 0.00 55.95 55.43 2j0q s SER 306 Cb 0.08 0.61 0.14 0.00 0.10 0.00 0.00 66.02 66.96 2j0q s SER 306 CO 0.14 -1.20 1.13 -0.32 0.98 0.00 0.00 173.24 173.97 2j0q s MET 307 N -3.68 0.40 0.08 4.02 -2.45 -0.66 -4.91 119.30 112.10 2j0q s MET 307 Ca 0.25 0.36 -0.27 0.00 -1.25 0.00 0.00 55.69 54.77 2j0q s MET 307 Cb -0.01 0.20 0.09 0.00 1.25 0.00 0.00 34.83 36.36 2j0q s MET 307 CO 0.12 -0.07 1.04 -3.38 1.05 0.00 0.00 175.02 173.77 2j0q s HIS 308 N -0.16 -0.14 -0.09 4.11 -3.43 -1.26 -3.52 115.29 110.79 2j0q s HIS 308 Ca 0.03 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.21 2j0q s HIS 308 Cb -0.04 0.60 0.09 0.00 -1.43 0.00 0.00 32.58 31.80 2j0q s HIS 308 CO -0.07 -0.63 1.64 0.41 -2.00 0.00 0.00 174.74 174.09 2j0q n GLY 309 N -0.43 2.76 0.14 -1.38 0.00 -1.26 -2.60 105.19 102.42 2j0q n GLY 309 Ca -0.07 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.71 2j0q n GLY 309 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j0q n ASP 310 N 0.74 0.90 -4.88 1.61 8.00 -1.26 -5.04 116.55 116.62 2j0q n ASP 310 Ca 0.10 -0.95 -0.31 0.00 0.71 0.00 0.00 54.79 54.34 2j0q n ASP 310 Cb 0.60 0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 42.26 2j0q n ASP 310 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2j0q s MET 311 N -1.34 3.78 0.61 -1.24 -1.94 -1.07 -5.04 119.30 113.06 2j0q s MET 311 Ca 0.06 0.28 -0.19 0.00 -1.71 0.00 0.00 55.69 54.12 2j0q s MET 311 Cb 0.06 -2.58 -0.02 0.00 2.01 0.00 0.00 34.83 34.30 2j0q s MET 311 CO 0.24 0.21 1.32 -0.35 -0.01 0.00 0.00 175.02 176.43 2j0q n PRO 312 N -0.56 1.33 -0.24 2.03 -0.04 -1.26 -4.82 135.00 131.44 2j0q n PRO 312 Ca 0.01 0.51 0.01 0.00 -0.04 0.00 0.00 63.50 63.98 2j0q n PRO 312 Cb 0.53 -2.55 0.13 0.00 -0.04 0.00 0.00 33.50 31.57 2j0q n PRO 312 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2j0q h GLN 313 N 0.86 0.59 -1.19 0.54 1.08 -1.94 -0.78 115.11 114.27 2j0q h GLN 313 Ca -0.51 -0.04 0.35 0.00 -1.45 0.00 0.00 58.65 57.01 2j0q h GLN 313 Cb 1.33 -0.13 -0.10 0.00 -0.05 0.00 0.00 27.48 28.52 2j0q h GLN 313 CO 0.54 0.39 0.78 0.87 -0.95 0.00 0.00 178.83 180.46 2j0q h LYS 314 N 0.61 0.21 0.00 1.46 1.79 -1.91 0.34 116.57 119.07 2j0q h LYS 314 Ca 0.34 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.71 2j0q h LYS 314 Cb 0.34 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2j0q h LYS 314 CO -0.26 0.14 -1.29 -1.91 -1.08 0.00 0.00 179.45 175.06 2j0q n GLU 315 N -4.61 0.62 0.26 3.15 2.13 -0.35 -3.24 120.64 118.60 2j0q n GLU 315 Ca 0.31 0.15 -0.12 0.00 0.66 0.00 0.00 57.16 58.15 2j0q n GLU 315 Cb 1.17 -1.79 -0.06 0.00 0.27 0.00 0.00 31.44 31.03 2j0q n GLU 315 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2j0q h ARG 316 N 0.00 -0.69 0.00 5.31 3.08 -0.34 -2.65 114.38 119.08 2j0q h ARG 316 Ca -0.09 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2j0q h ARG 316 Cb 1.30 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.51 2j0q h ARG 316 CO 0.02 -0.42 -0.03 1.05 -1.07 0.00 0.00 179.97 179.52 2j0q h GLU 317 N -1.14 0.00 -0.55 0.04 4.11 -1.63 -0.39 114.58 115.03 2j0q h GLU 317 Ca -0.07 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.28 2j0q h GLU 317 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2j0q h GLU 317 CO 0.12 0.03 0.03 1.03 0.07 0.00 0.00 179.01 180.29 2j0q h SER 318 N 0.00 0.87 1.43 3.06 0.87 -1.53 -1.97 113.55 116.27 2j0q h SER 318 Ca -0.00 -0.21 -0.12 0.00 -1.23 0.00 0.00 61.79 60.23 2j0q h SER 318 Cb 0.07 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2j0q h SER 318 CO 0.00 0.91 -0.58 0.40 -0.53 0.00 0.00 176.83 177.04 2j0q h ILE 319 N 0.85 0.91 0.46 2.23 1.08 -0.73 -2.68 117.51 119.62 2j0q h ILE 319 Ca 0.16 -2.30 -0.02 0.00 -0.39 0.00 0.00 64.86 62.32 2j0q h ILE 319 Cb 0.45 2.44 0.00 0.00 -3.07 0.00 0.00 36.82 36.65 2j0q h ILE 319 CO 0.02 0.52 -0.22 0.24 -0.69 0.00 0.00 178.15 178.01 2j0q h MET 320 N 0.00 -0.60 -0.61 2.37 2.86 -1.15 -0.11 114.93 117.69 2j0q h MET 320 Ca -0.01 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.77 2j0q h MET 320 Cb 1.42 0.14 -0.08 0.00 0.06 0.00 0.00 31.60 33.14 2j0q h MET 320 CO 0.07 -0.29 0.20 0.87 1.06 0.00 0.00 176.91 178.82 2j0q h LYS 321 N -0.96 0.36 -0.25 1.72 1.57 -1.44 0.38 116.57 117.96 2j0q h LYS 321 Ca -0.06 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2j0q h LYS 321 Cb 0.58 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2j0q h LYS 321 CO 0.10 0.24 -0.36 0.93 -0.57 0.00 0.00 179.45 179.79 2j0q h GLU 322 N 0.37 -0.26 -0.37 3.15 5.08 -1.52 -2.85 114.58 118.17 2j0q h GLU 322 Ca 0.31 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.57 2j0q h GLU 322 Cb 0.42 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2j0q h GLU 322 CO -0.34 -0.17 -0.24 0.35 -1.00 0.00 0.00 179.01 177.61 2j0q h PHE 323 N -0.27 0.86 0.11 4.33 3.57 0.11 -2.04 116.94 123.61 2j0q h PHE 323 Ca 0.04 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 2j0q h PHE 323 Cb 0.39 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2j0q h PHE 323 CO -0.67 0.92 -0.05 0.00 -2.23 0.00 0.00 178.31 176.28 2j0q h ARG 324 N 0.65 -0.14 0.00 1.11 3.08 -0.42 -2.92 114.38 115.75 2j0q h ARG 324 Ca 0.09 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2j0q h ARG 324 Cb 0.75 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2j0q h ARG 324 CO 0.06 0.16 0.00 0.66 -1.07 0.00 0.00 179.97 179.78 2j0q h SER 325 N -0.45 0.00 0.00 7.04 4.64 -1.49 -3.46 113.55 119.84 2j0q h SER 325 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2j0q h SER 325 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2j0q h SER 325 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2j0q n GLY 326 N -0.97 0.70 0.09 -0.77 0.00 -1.10 -4.95 105.19 98.19 2j0q n GLY 326 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2j0q n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0q h ALA 327 N 0.00 0.15 -2.91 4.61 0.00 -1.63 -3.39 119.26 116.09 2j0q h ALA 327 Ca 0.00 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.19 2j0q h ALA 327 Cb 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2j0q h ALA 327 CO 0.00 -0.23 -0.23 0.45 0.00 0.00 0.00 179.25 179.24 2j0q s SER 328 N -5.57 6.62 -0.12 0.00 0.15 -0.97 -4.98 113.70 108.84 2j0q s SER 328 Ca -0.14 0.73 0.02 0.00 0.70 0.00 0.00 55.95 57.26 2j0q s SER 328 Cb 0.06 -2.23 -0.09 0.00 -1.71 0.00 0.00 66.02 62.05 2j0q s SER 328 CO 0.69 0.13 -0.09 -1.14 1.20 0.00 0.00 173.24 174.04 2j0q n ARG 329 N 3.12 0.60 -4.60 5.44 0.63 -1.26 -4.33 116.66 116.26 2j0q n ARG 329 Ca -0.11 0.06 -0.33 0.00 -0.92 0.00 0.00 57.85 56.55 2j0q n ARG 329 Cb 0.52 -1.25 -0.16 0.00 0.45 0.00 0.00 32.46 32.03 2j0q n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2j0q s VAL 330 N -2.24 2.51 -0.06 5.15 1.01 -1.26 -1.41 120.40 124.10 2j0q s VAL 330 Ca -0.15 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2j0q s VAL 330 Cb 0.04 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2j0q s VAL 330 CO 0.30 0.52 -0.18 -0.22 0.00 0.00 0.00 175.10 175.53 2j0q s LEU 331 N 0.78 2.51 -0.08 3.92 2.96 -0.08 -2.08 118.68 126.61 2j0q s LEU 331 Ca -0.06 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2j0q s LEU 331 Cb -0.15 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2j0q s LEU 331 CO 0.00 0.30 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.62 2j0q s ILE 332 N -0.47 3.56 0.28 6.68 1.01 -0.35 0.29 121.20 132.19 2j0q s ILE 332 Ca 0.06 -0.52 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 2j0q s ILE 332 Cb -0.12 -2.46 0.02 0.00 0.01 0.00 0.00 42.46 39.91 2j0q s ILE 332 CO 0.01 0.58 0.67 -0.55 0.00 0.00 0.00 174.94 175.65 2j0q s SER 333 N -0.53 -0.21 0.75 3.58 0.15 -0.24 -1.66 113.70 115.55 2j0q s SER 333 Ca 0.08 -0.70 -0.02 0.00 0.70 0.00 0.00 55.95 56.00 2j0q s SER 333 Cb -0.12 0.70 0.14 0.00 -1.71 0.00 0.00 66.02 65.04 2j0q s SER 333 CO 0.02 -1.32 0.97 0.35 1.20 0.00 0.00 173.24 174.46 2j0q n THR 334 N -0.45 0.00 0.12 6.45 -2.24 -1.23 -1.58 114.28 115.35 2j0q n THR 334 Ca -0.04 -1.39 0.20 0.00 -2.27 0.00 0.00 64.05 60.55 2j0q n THR 334 Cb 0.60 -1.01 0.75 0.00 -2.10 0.00 0.00 70.33 68.57 2j0q n THR 334 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2j0q h ASP 335 N -0.69 0.00 -1.45 3.42 3.32 -1.89 -2.13 116.42 116.99 2j0q h ASP 335 Ca -0.32 0.00 0.43 0.00 0.02 0.00 0.00 57.03 57.16 2j0q h ASP 335 Cb 1.13 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.60 2j0q h ASP 335 CO 0.32 0.00 1.01 1.62 -1.72 0.00 0.00 179.24 180.48 2j0q h VAL 336 N 0.00 0.23 -0.02 -1.35 3.04 -1.96 0.63 116.25 116.83 2j0q h VAL 336 Ca 0.17 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 2j0q h VAL 336 Cb 1.04 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 2j0q h VAL 336 CO -0.00 0.01 -0.03 1.87 -1.01 0.00 0.00 177.57 178.41 2j0q n TRP 337 N -4.26 0.00 0.18 3.17 -0.00 -0.80 -4.43 117.44 111.30 2j0q n TRP 337 Ca 0.34 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.89 2j0q n TRP 337 Cb 1.49 -0.01 0.33 0.00 -0.00 0.00 0.00 31.31 33.12 2j0q n TRP 337 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2j0q h ALA 338 N 4.36 1.05 -3.44 5.87 0.00 0.11 -3.43 119.26 123.77 2j0q h ALA 338 Ca 0.00 -0.37 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 2j0q h ALA 338 Cb 0.59 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.03 2j0q h ALA 338 CO 0.00 0.50 -0.81 1.03 0.00 0.00 0.00 179.25 179.97 2j0q s ARG 339 N -3.70 3.14 0.00 0.00 0.52 -1.26 -3.44 118.95 114.21 2j0q s ARG 339 Ca -0.01 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 2j0q s ARG 339 Cb 0.12 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2j0q s ARG 339 CO 0.70 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.68 2j0q n GLY 340 N 3.38 1.74 3.69 -3.53 0.00 -1.26 -4.92 105.19 104.29 2j0q n GLY 340 Ca -0.18 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2j0q n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0q s LEU 341 N 0.00 4.35 -0.39 0.99 1.43 -1.26 -4.95 118.68 118.86 2j0q s LEU 341 Ca 0.00 2.38 -0.10 0.00 -1.03 0.00 0.00 54.13 55.39 2j0q s LEU 341 Cb 0.00 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.71 2j0q s LEU 341 CO 0.00 -0.85 0.21 -0.62 0.23 0.00 0.00 176.35 175.32 2j0q s ASP 342 N 2.34 5.63 -0.36 2.29 2.15 -1.26 -4.87 116.67 122.59 2j0q s ASP 342 Ca 0.71 -1.22 0.00 0.00 0.43 0.00 0.00 52.55 52.48 2j0q s ASP 342 Cb -0.37 -1.98 0.11 0.00 -0.30 0.00 0.00 42.92 40.38 2j0q s ASP 342 CO 0.31 -0.44 0.15 -0.69 -0.17 0.00 0.00 175.17 174.33 2j0q s VAL 343 N 1.48 1.10 0.27 1.11 1.01 -1.26 -5.02 120.40 119.10 2j0q s VAL 343 Ca 0.02 -1.85 0.05 0.00 0.00 0.00 0.00 61.98 60.20 2j0q s VAL 343 Cb -0.21 -1.81 0.34 0.00 0.00 0.00 0.00 36.38 34.70 2j0q s VAL 343 CO 0.04 -0.76 1.33 -2.65 0.00 0.00 0.00 175.10 173.06 2j0q n PRO 344 N 4.34 -0.06 0.17 2.72 -0.02 -1.26 -1.35 135.00 139.55 2j0q n PRO 344 Ca 0.02 1.24 0.14 0.00 -2.02 0.00 0.00 63.50 62.89 2j0q n PRO 344 Cb 0.39 -2.04 0.53 0.00 -0.02 0.00 0.00 33.50 32.36 2j0q n PRO 344 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2j0q h GLN 345 N 0.00 0.00 -6.27 -0.52 1.08 -1.94 -3.42 115.11 104.04 2j0q h GLN 345 Ca 0.56 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 57.20 2j0q h GLN 345 Cb 1.26 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 2j0q h GLN 345 CO -0.76 0.00 1.16 0.08 -0.95 0.00 0.00 178.83 178.36 2j0q s VAL 346 N -3.39 3.60 -0.25 -0.54 1.01 -0.45 -3.10 120.40 117.27 2j0q s VAL 346 Ca 0.04 0.68 0.21 0.00 0.00 0.00 0.00 61.98 62.91 2j0q s VAL 346 Cb 0.09 -3.61 0.50 0.00 0.00 0.00 0.00 36.38 33.36 2j0q s VAL 346 CO 0.47 -0.26 1.12 -1.54 0.00 0.00 0.00 175.10 174.90 2j0q n SER 347 N 8.63 1.95 -3.53 3.32 3.41 -1.09 -3.35 113.62 122.96 2j0q n SER 347 Ca 0.20 -2.24 -0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2j0q n SER 347 Cb 0.45 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.89 2j0q n SER 347 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2j0q s LEU 348 N -3.59 -0.57 -0.01 1.04 0.20 -1.24 -3.15 118.68 111.37 2j0q s LEU 348 Ca 0.30 0.83 0.04 0.00 0.69 0.00 0.00 54.13 56.00 2j0q s LEU 348 Cb 0.33 1.73 -0.01 0.00 -0.43 0.00 0.00 46.19 47.81 2j0q s LEU 348 CO -0.04 -0.12 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.14 2j0q s ILE 349 N 1.93 1.05 -0.12 6.68 1.01 0.93 -2.14 121.20 130.53 2j0q s ILE 349 Ca -0.06 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2j0q s ILE 349 Cb -0.05 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.55 2j0q s ILE 349 CO -0.16 0.30 -0.19 -0.63 0.00 0.00 0.00 174.94 174.26 2j0q s ILE 350 N -0.27 1.77 -1.04 2.92 1.01 -0.81 -0.01 121.20 124.77 2j0q s ILE 350 Ca 0.04 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 2j0q s ILE 350 Cb -0.06 -1.59 0.24 0.00 0.01 0.00 0.00 42.46 41.07 2j0q s ILE 350 CO -0.00 0.49 1.06 0.20 0.00 0.00 0.00 174.94 176.70 2j0q s ASN 351 N 0.89 7.11 0.38 3.58 -0.87 0.35 -0.54 114.94 125.84 2j0q s ASN 351 Ca -0.07 -3.19 0.06 0.00 -1.57 0.00 0.00 52.86 48.09 2j0q s ASN 351 Cb -0.15 -2.25 0.77 0.00 -0.02 0.00 0.00 41.25 39.61 2j0q s ASN 351 CO -0.02 -0.47 1.99 0.22 -2.57 0.00 0.00 177.10 176.26 2j0q h TYR 352 N 7.15 0.69 -4.35 2.20 3.20 -1.67 -2.40 116.97 121.78 2j0q h TYR 352 Ca 0.18 0.02 -0.62 0.00 3.14 0.00 0.00 58.73 61.44 2j0q h TYR 352 Cb 0.93 -0.23 -0.28 0.00 1.54 0.00 0.00 36.73 38.69 2j0q h TYR 352 CO 0.90 0.39 -0.86 -0.51 -1.64 0.00 0.00 178.16 176.44 2j0q s ASP 353 N -6.35 2.64 0.28 -2.11 1.01 -1.21 -4.68 116.67 106.25 2j0q s ASP 353 Ca -0.09 -0.47 -0.29 0.00 0.71 0.00 0.00 52.55 52.41 2j0q s ASP 353 Cb 0.19 -0.26 -0.09 0.00 1.01 0.00 0.00 42.92 43.76 2j0q s ASP 353 CO 0.76 0.23 1.12 -0.76 0.21 0.00 0.00 175.17 176.73 2j0q s LEU 354 N -0.84 4.54 0.69 1.23 1.43 -1.26 -4.75 118.68 119.72 2j0q s LEU 354 Ca 0.09 2.29 -0.15 0.00 -1.03 0.00 0.00 54.13 55.32 2j0q s LEU 354 Cb -0.09 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.52 2j0q s LEU 354 CO 0.00 -0.18 1.17 -2.16 0.23 0.00 0.00 176.35 175.41 2j0q s PRO 355 N -1.38 2.45 0.27 1.29 0.04 -1.26 -4.93 135.00 131.49 2j0q s PRO 355 Ca 0.45 1.62 0.25 0.00 0.04 0.00 0.00 61.00 63.37 2j0q s PRO 355 Cb -0.32 -1.89 0.69 0.00 0.04 0.00 0.00 34.50 33.02 2j0q s PRO 355 CO 0.41 -1.57 1.73 -0.91 0.04 0.00 0.00 177.00 176.71 2j0q h ASN 356 N -0.09 0.00 -4.14 6.66 -0.26 -1.99 -3.45 115.58 112.32 2j0q h ASN 356 Ca -0.47 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 54.78 2j0q h ASN 356 Cb 1.28 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.40 2j0q h ASN 356 CO 0.52 0.00 -0.53 0.54 -1.06 0.00 0.00 177.43 176.89 2j0q s ASN 357 N -4.98 2.13 0.35 5.81 2.20 -1.26 -5.06 114.94 114.12 2j0q s ASN 357 Ca 0.10 -1.62 0.21 0.00 -0.94 0.00 0.00 52.86 50.61 2j0q s ASN 357 Cb 0.10 0.43 0.21 0.00 -2.00 0.00 0.00 41.25 40.00 2j0q s ASN 357 CO 0.61 -0.91 1.44 0.03 -2.94 0.00 0.00 177.10 175.33 2j0q h ARG 358 N 2.02 0.00 0.57 3.55 3.08 -2.01 -3.30 114.38 118.30 2j0q h ARG 358 Ca -0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 2j0q h ARG 358 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.31 2j0q h ARG 358 CO 0.53 0.08 -0.28 0.93 -1.07 0.00 0.00 179.97 180.17 2j0q h GLU 359 N 0.00 -0.74 -0.80 0.04 3.07 -1.98 -3.10 114.58 111.08 2j0q h GLU 359 Ca -0.01 0.05 0.17 0.00 -0.50 0.00 0.00 59.36 59.08 2j0q h GLU 359 Cb 1.08 0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 29.11 2j0q h GLU 359 CO 0.01 -0.44 0.54 -0.07 -1.40 0.00 0.00 179.01 177.64 2j0q h LEU 360 N -0.92 0.35 -0.73 1.33 3.38 -1.97 -0.22 115.31 116.53 2j0q h LEU 360 Ca -0.08 0.03 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2j0q h LEU 360 Cb 0.64 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2j0q h LEU 360 CO 0.13 0.16 0.40 0.22 0.09 0.00 0.00 178.44 179.44 2j0q h TYR 361 N 0.36 0.73 -0.19 1.13 3.20 -1.63 0.44 116.97 121.00 2j0q h TYR 361 Ca 0.40 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.23 2j0q h TYR 361 Cb 1.02 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 2j0q h TYR 361 CO -0.00 0.31 -0.13 0.82 -1.64 0.00 0.00 178.16 177.53 2j0q h ILE 362 N 0.70 1.32 -0.14 1.81 1.08 -1.11 -1.72 117.51 119.45 2j0q h ILE 362 Ca 0.34 -1.23 -0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2j0q h ILE 362 Cb 0.28 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2j0q h ILE 362 CO -0.22 0.37 0.08 0.45 -0.69 0.00 0.00 178.15 178.14 2j0q h HIS 363 N 0.10 0.19 0.14 1.37 3.86 -1.37 -1.26 115.15 118.18 2j0q h HIS 363 Ca 0.04 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2j0q h HIS 363 Cb 0.63 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.01 2j0q h HIS 363 CO 0.07 0.19 -0.31 0.00 0.86 0.00 0.00 177.93 178.74 2j0q h ARG 364 N 0.13 -0.52 0.00 2.45 3.08 -0.04 -1.46 114.38 118.02 2j0q h ARG 364 Ca 0.05 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2j0q h ARG 364 Cb 0.07 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2j0q h ARG 364 CO -0.01 -0.35 -0.13 -0.84 -1.07 0.00 0.00 179.97 177.57 2j0q h ILE 365 N -0.54 0.49 0.00 2.04 3.07 -1.33 -2.75 117.51 118.49 2j0q h ILE 365 Ca 0.03 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.78 2j0q h ILE 365 Cb 0.56 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 2j0q h ILE 365 CO -0.17 0.13 0.00 0.61 -1.05 0.00 0.00 178.15 177.67 2j0q n GLY 366 N -0.44 -0.85 0.23 0.16 0.00 -0.48 -2.73 105.19 101.08 2j0q n GLY 366 Ca -0.01 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2j0q n GLY 366 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2j0q h ARG 367 N 0.00 0.00 -6.57 1.61 2.47 -1.35 -3.44 114.38 107.10 2j0q h ARG 367 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 2j0q h ARG 367 Cb 0.00 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2j0q h ARG 367 CO 0.00 0.09 -0.14 -1.54 0.56 0.00 0.00 179.97 178.94 2j0q s SER 368 N -6.09 5.20 -1.14 7.04 1.04 -1.11 -4.64 113.70 114.00 2j0q s SER 368 Ca 0.04 -0.77 -0.15 0.00 0.48 0.00 0.00 55.95 55.55 2j0q s SER 368 Cb 0.07 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 2j0q s SER 368 CO 0.64 -1.20 0.80 0.61 0.98 0.00 0.00 173.24 175.07 2j0q n GLY 369 N -2.13 -0.94 3.65 7.32 0.00 -1.21 -4.91 105.19 106.95 2j0q n GLY 369 Ca 0.13 0.44 -0.40 0.00 0.00 0.00 0.00 46.02 46.20 2j0q n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q s ARG 370 N -5.67 4.16 -0.98 1.61 1.81 -1.26 -4.02 118.95 114.61 2j0q s ARG 370 Ca 0.41 0.51 -0.08 0.00 -1.72 0.00 0.00 55.73 54.86 2j0q s ARG 370 Cb -0.13 -3.60 -0.03 0.00 -0.45 0.00 0.00 34.95 30.74 2j0q s ARG 370 CO 0.83 -0.28 0.82 0.98 -0.68 0.00 0.00 175.30 176.98 2j0q n TYR 371 N 5.22 -2.45 -1.21 -0.53 9.36 -0.69 -3.51 117.16 123.34 2j0q n TYR 371 Ca -0.02 0.84 -0.07 0.00 3.32 0.00 0.00 57.90 61.96 2j0q n TYR 371 Cb 0.50 -3.90 -0.03 0.00 -0.63 0.00 0.00 39.34 35.28 2j0q n TYR 371 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2j0q n GLY 372 N -1.49 0.92 3.93 2.98 0.00 -1.26 -5.02 105.19 105.24 2j0q n GLY 372 Ca -0.07 -0.55 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2j0q n GLY 372 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q s ARG 373 N -2.42 2.96 0.06 1.61 0.52 -1.23 -5.00 118.95 115.45 2j0q s ARG 373 Ca 0.00 -0.16 -0.21 0.00 -0.52 0.00 0.00 55.73 54.84 2j0q s ARG 373 Cb 0.00 -2.36 -0.06 0.00 0.52 0.00 0.00 34.95 33.05 2j0q s ARG 373 CO 0.00 -0.57 0.62 0.15 0.02 0.00 0.00 175.30 175.52 2j0q s LYS 374 N -4.86 4.31 0.25 3.54 1.02 -1.26 -4.41 119.74 118.33 2j0q s LYS 374 Ca 0.52 0.81 -0.09 0.00 0.02 0.00 0.00 55.97 57.24 2j0q s LYS 374 Cb -0.10 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2j0q s LYS 374 CO 0.43 0.52 0.41 0.20 -0.92 0.00 0.00 175.35 175.98 2j0q s GLY 375 N -0.74 0.87 -0.06 -3.33 0.00 -1.24 -4.21 107.32 98.61 2j0q s GLY 375 Ca 0.31 -1.15 -0.03 0.00 0.00 0.00 0.00 44.72 43.86 2j0q s GLY 375 CO 0.20 -0.84 0.13 0.14 0.00 0.00 0.00 173.10 172.73 2j0q s VAL 376 N -3.88 -0.13 -0.11 1.40 1.01 -1.19 -2.55 120.40 114.95 2j0q s VAL 376 Ca 0.27 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 2j0q s VAL 376 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 36.38 36.12 2j0q s VAL 376 CO 0.11 0.11 -0.02 0.00 0.00 0.00 0.00 175.10 175.30 2j0q s ALA 377 N 1.62 3.15 -0.08 5.51 0.00 -0.27 -0.05 121.76 131.64 2j0q s ALA 377 Ca -0.04 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2j0q s ALA 377 Cb -0.12 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2j0q s ALA 377 CO -0.05 0.44 -0.06 0.42 0.00 0.00 0.00 175.76 176.51 2j0q s ILE 378 N -0.40 0.80 -0.31 0.00 1.01 0.98 -1.04 121.20 122.24 2j0q s ILE 378 Ca 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 2j0q s ILE 378 Cb -0.12 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.55 2j0q s ILE 378 CO 0.02 0.31 0.07 0.20 0.00 0.00 0.00 174.94 175.54 2j0q s ASN 379 N 1.31 5.12 -0.04 3.58 0.01 -0.51 -0.49 114.94 123.93 2j0q s ASN 379 Ca -0.04 -0.94 -0.30 0.00 -0.71 0.00 0.00 52.86 50.87 2j0q s ASN 379 Cb -0.14 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.65 2j0q s ASN 379 CO -0.03 -0.25 1.03 -0.36 -1.51 0.00 0.00 177.10 175.98 2j0q s PHE 380 N 1.43 3.55 -0.03 2.20 0.08 -0.90 -0.94 117.98 123.36 2j0q s PHE 380 Ca 0.00 1.59 -0.00 0.00 0.12 0.00 0.00 56.93 58.64 2j0q s PHE 380 Cb -0.18 -3.19 0.03 0.00 -0.57 0.00 0.00 43.02 39.10 2j0q s PHE 380 CO 0.02 -0.30 0.01 0.14 -0.10 0.00 0.00 175.22 174.99 2j0q s VAL 381 N 1.49 0.14 0.97 -0.44 -7.23 -0.89 -4.57 120.40 109.87 2j0q s VAL 381 Ca 0.51 0.14 -0.16 0.00 -1.81 0.00 0.00 61.98 60.67 2j0q s VAL 381 Cb -0.21 -0.26 0.22 0.00 0.56 0.00 0.00 36.38 36.69 2j0q s VAL 381 CO 0.24 0.15 1.31 1.17 -0.31 0.00 0.00 175.10 177.67 2j0q n LYS 382 N 4.37 -1.24 0.00 4.82 4.81 -1.26 -0.56 118.16 129.10 2j0q n LYS 382 Ca -0.22 -2.09 0.00 0.00 -0.87 0.00 0.00 58.31 55.13 2j0q n LYS 382 Cb 0.50 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2j0q n LYS 382 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2j0q n ASN 383 N -3.81 0.00 -0.82 3.14 2.04 -1.22 -2.55 115.26 112.03 2j0q n ASN 383 Ca 0.17 0.06 0.06 0.00 -0.44 0.00 0.00 54.58 54.43 2j0q n ASN 383 Cb 0.58 0.00 0.19 0.00 -2.53 0.00 0.00 39.78 38.01 2j0q n ASN 383 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2j0q n ASP 384 N -0.27 2.38 0.15 0.53 8.00 -1.26 -3.44 116.55 122.64 2j0q n ASP 384 Ca 0.00 -2.06 0.13 0.00 0.71 0.00 0.00 54.79 53.56 2j0q n ASP 384 Cb 0.00 -0.31 0.30 0.00 -0.02 0.00 0.00 41.12 41.08 2j0q n ASP 384 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2j0q h ASP 385 N 2.39 0.00 -0.13 -2.24 3.32 -1.85 -3.31 116.42 114.59 2j0q h ASP 385 Ca 0.00 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2j0q h ASP 385 Cb 0.64 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2j0q h ASP 385 CO 0.03 0.00 0.10 -0.29 -1.72 0.00 0.00 179.24 177.37 2j0q h ILE 386 N 0.00 0.80 -0.25 0.35 6.09 -1.64 -2.85 117.51 120.02 2j0q h ILE 386 Ca 0.00 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 63.37 2j0q h ILE 386 Cb 0.85 0.93 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 2j0q h ILE 386 CO 0.00 0.00 -0.31 0.03 -3.07 0.00 0.00 178.15 174.80 2j0q h ARG 387 N 0.00 0.66 -0.35 2.19 3.08 -1.86 -0.88 114.38 117.22 2j0q h ARG 387 Ca 0.06 -0.37 0.07 0.00 0.07 0.00 0.00 59.98 59.81 2j0q h ARG 387 Cb 0.27 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 2j0q h ARG 387 CO -0.00 0.98 -0.09 0.82 -1.07 0.00 0.00 179.97 180.61 2j0q h ILE 388 N 0.38 0.64 -0.67 2.04 2.04 -1.74 0.06 117.51 120.26 2j0q h ILE 388 Ca 0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 2j0q h ILE 388 Cb 0.89 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2j0q h ILE 388 CO 0.07 0.00 0.20 0.25 0.00 0.00 0.00 178.15 178.67 2j0q h LEU 389 N -0.00 0.97 -0.46 1.44 5.85 -1.33 -2.04 115.31 119.74 2j0q h LEU 389 Ca 0.17 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 2j0q h LEU 389 Cb 0.26 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2j0q h LEU 389 CO -0.36 0.91 -0.07 0.03 -0.34 0.00 0.00 178.44 178.61 2j0q h ARG 390 N 0.99 0.86 -0.89 1.25 2.47 -0.96 -0.45 114.38 117.66 2j0q h ARG 390 Ca 0.22 -0.31 0.15 0.00 -1.26 0.00 0.00 59.98 58.77 2j0q h ARG 390 Cb 0.30 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 28.47 2j0q h ARG 390 CO -0.01 0.94 0.49 -0.44 0.56 0.00 0.00 179.97 181.52 2j0q h ASP 391 N 0.70 0.63 -0.33 7.04 5.19 -0.52 0.21 116.42 129.34 2j0q h ASP 391 Ca 0.12 0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.53 2j0q h ASP 391 Cb 0.60 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.07 2j0q h ASP 391 CO 0.04 0.27 -0.12 0.40 -3.12 0.00 0.00 179.24 176.71 2j0q h ILE 392 N 0.70 1.28 -0.97 0.35 2.04 -1.23 -1.58 117.51 118.11 2j0q h ILE 392 Ca 0.48 -1.21 0.16 0.00 1.00 0.00 0.00 64.86 65.29 2j0q h ILE 392 Cb 0.65 1.37 -0.09 0.00 -0.74 0.00 0.00 36.82 38.01 2j0q h ILE 392 CO -0.35 0.39 0.61 -0.08 0.00 0.00 0.00 178.15 178.73 2j0q h GLU 393 N 0.45 0.75 0.02 2.37 4.81 0.68 -2.64 114.58 121.01 2j0q h GLU 393 Ca 0.08 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 2j0q h GLU 393 Cb 0.64 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.86 2j0q h GLU 393 CO 0.04 0.50 -0.54 0.37 -0.73 0.00 0.00 179.01 178.65 2j0q h GLN 394 N 0.78 0.34 -0.46 1.92 4.15 -0.54 -2.16 115.11 119.13 2j0q h GLN 394 Ca 0.51 -0.39 -0.06 0.00 0.77 0.00 0.00 58.65 59.49 2j0q h GLN 394 Cb 0.77 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 2j0q h GLN 394 CO -0.28 1.08 0.04 -0.92 -1.93 0.00 0.00 178.83 176.82 2j0q h TYR 395 N -0.24 0.76 -0.62 3.99 3.20 -0.95 -1.84 116.97 121.27 2j0q h TYR 395 Ca -0.07 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.71 2j0q h TYR 395 Cb 1.29 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.34 2j0q h TYR 395 CO 0.16 0.69 0.00 0.66 -1.64 0.00 0.00 178.16 178.03 2j0q n TYR 396 N -4.25 1.08 -4.18 -3.82 4.01 -1.03 -4.58 117.16 104.39 2j0q n TYR 396 Ca 0.03 -0.48 -0.29 0.00 -0.16 0.00 0.00 57.90 57.00 2j0q n TYR 396 Cb 0.26 -0.10 -0.07 0.00 -0.31 0.00 0.00 39.34 39.12 2j0q n TYR 396 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2j0q n SER 397 N 1.22 0.47 -4.12 7.72 7.64 -0.69 -4.23 113.62 121.62 2j0q n SER 397 Ca 0.22 -1.18 -0.22 0.00 1.01 0.00 0.00 58.87 58.70 2j0q n SER 397 Cb 0.67 -2.13 -0.02 0.00 -1.01 0.00 0.00 64.21 61.71 2j0q n SER 397 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2j0q n THR 398 N -4.52 0.00 -4.32 0.44 5.66 -0.81 -4.98 114.28 105.75 2j0q n THR 398 Ca -0.32 -1.74 -0.22 0.00 -3.05 0.00 0.00 64.05 58.72 2j0q n THR 398 Cb 0.69 0.07 -0.16 0.00 -1.55 0.00 0.00 70.33 69.38 2j0q n THR 398 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2j0q s GLN 399 N -3.60 1.16 -0.27 1.09 -0.21 -1.26 -4.72 119.66 111.85 2j0q s GLN 399 Ca 0.14 -0.22 -0.02 0.00 0.02 0.00 0.00 55.36 55.28 2j0q s GLN 399 Cb -0.01 -1.06 0.09 0.00 1.00 0.00 0.00 33.01 33.03 2j0q s GLN 399 CO 0.09 -0.04 0.08 0.42 -2.12 0.00 0.00 175.29 173.72 2j0q s ILE 400 N 0.83 0.66 0.43 1.08 1.01 -1.26 -4.48 121.20 119.47 2j0q s ILE 400 Ca -0.12 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.51 2j0q s ILE 400 Cb -0.15 -1.40 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 2j0q s ILE 400 CO 0.01 -0.55 0.04 -1.81 0.00 0.00 0.00 174.94 172.64 2j0q s ASP 401 N 1.75 4.01 0.50 3.58 1.01 -1.23 -4.80 116.67 121.49 2j0q s ASP 401 Ca 0.06 -1.38 -0.23 0.00 0.71 0.00 0.00 52.55 51.71 2j0q s ASP 401 Cb -0.17 -0.22 -0.07 0.00 1.01 0.00 0.00 42.92 43.47 2j0q s ASP 401 CO -0.22 -0.55 1.22 -0.62 0.21 0.00 0.00 175.17 175.21 2j0q n GLU 402 N -1.07 1.61 -2.48 8.23 4.71 -1.26 -2.24 120.64 128.13 2j0q n GLU 402 Ca -0.07 0.59 -0.42 0.00 -0.01 0.00 0.00 57.16 57.24 2j0q n GLU 402 Cb 0.67 -2.38 -0.03 0.00 -1.01 0.00 0.00 31.44 28.69 2j0q n GLU 402 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2j0q s MET 403 N -2.51 4.36 0.77 3.49 1.75 -0.95 -4.79 119.30 121.43 2j0q s MET 403 Ca 0.67 1.64 -0.11 0.00 -1.25 0.00 0.00 55.69 56.65 2j0q s MET 403 Cb -0.46 -3.55 0.07 0.00 2.84 0.00 0.00 34.83 33.72 2j0q s MET 403 CO 0.53 -0.43 1.13 -1.25 -0.65 0.00 0.00 175.02 174.35 2j0q s PRO 404 N 2.15 2.11 0.01 4.11 0.04 -1.26 -5.00 135.00 137.16 2j0q s PRO 404 Ca 0.55 0.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.51 2j0q s PRO 404 Cb -0.24 -2.01 -0.33 0.00 0.04 0.00 0.00 34.50 31.95 2j0q s PRO 404 CO 0.22 -1.45 0.93 0.52 0.04 0.00 0.00 177.00 177.25 2j0q h MET 405 N -0.90 0.46 -3.29 4.56 2.86 -2.05 -3.34 114.93 113.22 2j0q h MET 405 Ca -0.46 -0.79 -0.31 0.00 -2.06 0.00 0.00 59.70 56.09 2j0q h MET 405 Cb 1.32 0.29 0.01 0.00 0.06 0.00 0.00 31.60 33.28 2j0q h MET 405 CO 0.64 1.37 2.06 0.27 1.06 0.00 0.00 176.91 182.31 2j0q n ASN 406 N -3.65 4.27 0.01 1.22 6.94 -1.26 -4.09 115.26 118.70 2j0q n ASN 406 Ca -0.18 -2.25 0.11 0.00 -0.02 0.00 0.00 54.58 52.24 2j0q n ASN 406 Cb 1.09 -1.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.44 2j0q n ASN 406 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2j0q n VAL 407 N 3.98 0.06 0.09 3.53 0.24 -1.26 -4.26 118.33 120.72 2j0q n VAL 407 Ca 0.38 -0.19 -0.05 0.00 -2.04 0.00 0.00 64.34 62.43 2j0q n VAL 407 Cb 0.19 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 2j0q n VAL 407 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2j0q h ALA 408 N 2.62 -0.88 0.00 2.33 0.00 -1.93 -2.51 119.26 118.88 2j0q h ALA 408 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2j0q h ALA 408 Cb 0.69 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2j0q h ALA 408 CO 0.00 -0.89 0.00 -3.47 0.00 0.00 0.00 179.25 174.89 2j0q n ASP 409 N -3.18 0.00 0.06 0.00 4.64 -1.26 -3.85 116.55 112.95 2j0q n ASP 409 Ca -0.04 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.37 2j0q n ASP 409 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.22 2j0q n ASP 409 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2j0q n LEU 410 N 0.00 0.20 0.00 -2.67 0.00 -0.95 -5.07 117.00 108.50 2j0q n LEU 410 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 56.01 56.20 2j0q n LEU 410 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 43.42 43.48 2j0q n LEU 410 CO 0.00 -0.56 0.00 -0.38 0.00 0.00 0.00 177.39 176.45