#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2q n ALA 11 N 0.00 0.00 -1.73 7.54 0.00 -1.26 -5.13 120.51 119.93 1j2q n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j2q n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1j2q n ALA 11 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1j2q n ILE 12 N -0.58 0.00 -3.22 0.00 0.13 -1.26 -4.97 119.36 109.45 1j2q n ILE 12 Ca 0.00 0.00 -0.45 0.00 -1.10 0.00 0.00 62.75 61.20 1j2q n ILE 12 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.75 1j2q n ILE 12 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1j2q s THR 13 N 0.73 5.02 0.32 9.51 2.01 -1.26 -4.83 115.64 127.13 1j2q s THR 13 Ca 0.00 -1.14 0.03 0.00 0.31 0.00 0.00 61.69 60.89 1j2q s THR 13 Cb 0.00 -4.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.09 1j2q s THR 13 CO 0.00 -0.93 0.09 0.68 -0.69 0.00 0.00 174.62 173.76 1j2q s VAL 14 N 2.15 0.87 0.27 3.82 -7.23 -1.26 -4.82 120.40 114.21 1j2q s VAL 14 Ca 0.08 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 1j2q s VAL 14 Cb -0.26 -2.67 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 1j2q s VAL 14 CO 0.06 0.00 0.98 -0.36 -0.31 0.00 0.00 175.10 175.47 1j2q s PHE 15 N -3.43 3.82 0.41 2.82 0.08 -1.26 -4.28 117.98 116.13 1j2q s PHE 15 Ca 0.35 1.84 0.03 0.00 0.12 0.00 0.00 56.93 59.27 1j2q s PHE 15 Cb 0.07 -3.04 -0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1j2q s PHE 15 CO 0.15 0.15 0.59 -1.54 -0.10 0.00 0.00 175.22 174.47 1j2q s SER 16 N -1.20 5.83 0.65 1.36 1.04 -0.13 -4.93 113.70 116.31 1j2q s SER 16 Ca 0.44 0.02 0.39 0.00 0.48 0.00 0.00 55.95 57.29 1j2q s SER 16 Cb -0.26 -1.30 2.14 0.00 0.10 0.00 0.00 66.02 66.70 1j2q s SER 16 CO 0.32 -0.63 2.20 -0.65 0.98 0.00 0.00 173.24 175.47 1j2q h PRO 17 N 0.59 0.00 0.00 4.02 0.11 -1.97 0.39 132.00 135.14 1j2q h PRO 17 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1j2q h PRO 17 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1j2q h PRO 17 CO 0.54 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.08 1j2q n ASP 18 N -2.97 0.21 0.00 -2.05 10.43 -1.26 -4.90 116.55 116.02 1j2q n ASP 18 Ca -0.03 0.52 0.00 0.00 2.57 0.00 0.00 54.79 57.85 1j2q n ASP 18 Cb 0.16 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.54 1j2q n ASP 18 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1j2q n GLY 19 N 1.41 0.59 3.54 0.44 0.00 0.14 -5.06 105.19 106.25 1j2q n GLY 19 Ca 0.07 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1j2q n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j2q s ARG 20 N -1.60 1.88 -0.49 1.61 0.52 -1.25 -4.83 118.95 114.79 1j2q s ARG 20 Ca 0.00 -1.71 -0.12 0.00 -0.52 0.00 0.00 55.73 53.39 1j2q s ARG 20 Cb 0.00 -1.87 0.12 0.00 0.52 0.00 0.00 34.95 33.72 1j2q s ARG 20 CO 0.00 0.29 0.39 -0.51 0.02 0.00 0.00 175.30 175.50 1j2q s LEU 21 N -3.58 5.81 0.26 2.53 1.02 -1.26 -0.96 118.68 122.50 1j2q s LEU 21 Ca 0.31 -1.81 -0.02 0.00 0.02 0.00 0.00 54.13 52.63 1j2q s LEU 21 Cb -0.04 -2.08 0.44 0.00 0.02 0.00 0.00 46.19 44.53 1j2q s LEU 21 CO 0.17 -0.73 1.84 -0.26 0.02 0.00 0.00 176.35 177.39 1j2q h PHE 22 N 8.61 1.06 -0.72 0.29 0.04 -1.96 -1.28 116.94 122.98 1j2q h PHE 22 Ca -0.25 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.60 1j2q h PHE 22 Cb 1.08 -0.34 -0.05 0.00 2.20 0.00 0.00 35.95 38.85 1j2q h PHE 22 CO 0.67 0.48 0.44 1.96 -0.60 0.00 0.00 178.31 181.25 1j2q h GLN 23 N 0.99 0.82 -0.57 1.51 1.08 -1.89 0.44 115.11 117.49 1j2q h GLN 23 Ca 0.44 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.52 1j2q h GLN 23 Cb 0.33 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1j2q h GLN 23 CO -0.22 0.54 0.09 0.28 -0.95 0.00 0.00 178.83 178.57 1j2q h VAL 24 N 0.84 1.26 -0.33 -0.54 2.07 -1.75 -0.11 116.25 117.69 1j2q h VAL 24 Ca 0.30 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.73 1j2q h VAL 24 Cb 0.08 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1j2q h VAL 24 CO -0.13 0.36 -0.27 -0.33 0.02 0.00 0.00 177.57 177.22 1j2q h GLU 25 N 0.85 0.66 -0.21 1.57 5.08 -0.44 -1.23 114.58 120.86 1j2q h GLU 25 Ca 0.17 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.14 1j2q h GLU 25 Cb 0.42 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1j2q h GLU 25 CO 0.01 0.86 -0.38 1.88 -1.00 0.00 0.00 179.01 180.38 1j2q h TYR 26 N 0.57 0.55 -0.72 4.33 0.05 0.07 -2.24 116.97 119.58 1j2q h TYR 26 Ca 0.08 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 1j2q h TYR 26 Cb 0.75 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1j2q h TYR 26 CO 0.03 0.78 0.28 0.00 -1.05 0.00 0.00 178.16 178.21 1j2q h ALA 27 N 1.20 0.94 -0.34 3.88 0.00 -0.61 -1.63 119.26 122.70 1j2q h ALA 27 Ca 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1j2q h ALA 27 Cb 0.84 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1j2q h ALA 27 CO 0.07 0.57 0.23 0.00 0.00 0.00 0.00 179.25 180.12 1j2q h ARG 28 N 1.04 0.39 0.00 0.00 3.08 -0.68 0.90 114.38 119.11 1j2q h ARG 28 Ca 0.24 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1j2q h ARG 28 Cb 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1j2q h ARG 28 CO -0.02 0.26 -0.16 0.93 -1.07 0.00 0.00 179.97 179.91 1j2q h GLU 29 N 0.40 0.00 -0.13 0.04 4.39 -0.74 -2.03 114.58 116.51 1j2q h GLU 29 Ca 0.13 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.67 1j2q h GLU 29 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1j2q h GLU 29 CO -0.03 0.16 -0.60 0.00 -1.16 0.00 0.00 179.01 177.39 1j2q h ALA 30 N 1.84 0.73 -0.18 3.43 0.00 -0.66 -3.06 119.26 121.34 1j2q h ALA 30 Ca -0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 1j2q h ALA 30 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1j2q h ALA 30 CO 0.02 0.71 -0.50 -0.24 0.00 0.00 0.00 179.25 179.24 1j2q h VAL 31 N 0.33 1.32 -0.97 0.00 3.04 -1.14 -2.87 116.25 115.95 1j2q h VAL 31 Ca -0.00 -1.73 0.04 0.00 -1.01 0.00 0.00 66.70 64.00 1j2q h VAL 31 Cb 1.13 1.72 -0.06 0.00 -2.01 0.00 0.00 31.29 32.08 1j2q h VAL 31 CO 0.10 0.54 0.64 0.11 -1.01 0.00 0.00 177.57 177.95 1j2q h LYS 32 N 0.40 1.18 0.00 4.17 1.57 -1.34 0.24 116.57 122.78 1j2q h LYS 32 Ca 0.02 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1j2q h LYS 32 Cb 1.02 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1j2q h LYS 32 CO 0.09 0.78 0.00 -2.13 -0.57 0.00 0.00 179.45 177.62 1j2q n ARG 33 N -4.45 0.03 -1.70 3.15 0.63 -1.10 -1.33 116.66 111.89 1j2q n ARG 33 Ca 0.13 0.18 -0.33 0.00 -0.92 0.00 0.00 57.85 56.92 1j2q n ARG 33 Cb 0.11 -1.50 0.05 0.00 0.45 0.00 0.00 32.46 31.57 1j2q n ARG 33 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1j2q s GLY 34 N -2.96 2.07 0.50 5.14 0.00 0.84 -4.76 107.32 108.14 1j2q s GLY 34 Ca 0.10 0.48 -0.23 0.00 0.00 0.00 0.00 44.72 45.06 1j2q s GLY 34 CO 0.33 0.82 1.36 0.00 0.00 0.00 0.00 173.10 175.61 1j2q s ALA 35 N -2.45 2.97 0.26 3.20 0.00 -1.26 -1.36 121.76 123.11 1j2q s ALA 35 Ca 0.65 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.65 1j2q s ALA 35 Cb -0.19 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.28 1j2q s ALA 35 CO 0.44 -1.23 0.98 -0.08 0.00 0.00 0.00 175.76 175.87 1j2q s THR 36 N -1.29 3.92 0.02 0.00 -1.32 -1.26 -4.48 115.64 111.22 1j2q s THR 36 Ca 0.67 1.91 0.03 0.00 -1.21 0.00 0.00 61.69 63.09 1j2q s THR 36 Cb -0.40 -4.21 -0.01 0.00 -1.51 0.00 0.00 72.50 66.37 1j2q s THR 36 CO 0.49 0.44 -0.10 0.00 -2.21 0.00 0.00 174.62 173.24 1j2q s ALA 37 N -1.20 0.80 0.11 11.08 0.00 -0.32 -2.12 121.76 130.10 1j2q s ALA 37 Ca 0.43 -0.58 0.07 0.00 0.00 0.00 0.00 51.96 51.87 1j2q s ALA 37 Cb -0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1j2q s ALA 37 CO 0.34 0.14 -0.16 0.42 0.00 0.00 0.00 175.76 176.49 1j2q s ILE 38 N -0.65 1.43 -0.03 0.00 1.01 0.86 -1.44 121.20 122.39 1j2q s ILE 38 Ca -0.00 -1.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.07 1j2q s ILE 38 Cb -0.06 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1j2q s ILE 38 CO 0.00 -0.25 0.06 -0.83 0.00 0.00 0.00 174.94 173.93 1j2q s GLY 39 N -2.12 0.03 -0.03 6.18 0.00 -0.54 -0.48 107.32 110.36 1j2q s GLY 39 Ca 0.06 0.34 0.02 0.00 0.00 0.00 0.00 44.72 45.14 1j2q s GLY 39 CO 0.04 0.59 -0.08 -0.42 0.00 0.00 0.00 173.10 173.22 1j2q s ILE 40 N 0.78 0.73 -0.08 0.90 1.01 0.05 -1.47 121.20 123.12 1j2q s ILE 40 Ca -0.06 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1j2q s ILE 40 Cb -0.09 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 1j2q s ILE 40 CO -0.03 0.24 -0.18 -0.75 0.00 0.00 0.00 174.94 174.22 1j2q s LYS 41 N 0.34 2.85 0.21 2.79 2.20 0.07 -0.25 119.74 127.95 1j2q s LYS 41 Ca -0.05 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.82 1j2q s LYS 41 Cb -0.10 -2.39 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 1j2q s LYS 41 CO 0.01 0.39 0.12 0.00 -0.36 0.00 0.00 175.35 175.50 1j2q h LYS 43 N 0.00 0.90 0.00 0.00 3.64 -1.81 -3.03 116.57 116.28 1j2q h LYS 43 Ca -0.16 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1j2q h LYS 43 Cb 0.69 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1j2q h LYS 43 CO 0.24 0.99 0.00 0.39 -2.27 0.00 0.00 179.45 178.80 1j2q n GLU 44 N -4.13 0.24 -2.22 1.90 1.02 -1.26 -4.74 120.64 111.45 1j2q n GLU 44 Ca 0.01 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1j2q n GLU 44 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1j2q n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j2q n GLY 45 N 0.69 0.04 2.88 0.62 0.00 -1.15 -1.36 105.19 106.91 1j2q n GLY 45 Ca 0.09 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 1j2q n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2q s VAL 46 N -2.89 0.26 0.10 1.61 0.11 -1.06 -0.65 120.40 117.87 1j2q s VAL 46 Ca 0.00 -0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.07 1j2q s VAL 46 Cb 0.00 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1j2q s VAL 46 CO 0.00 0.12 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.17 1j2q s ILE 47 N 0.46 3.46 -0.08 7.04 1.09 0.65 -2.15 121.20 131.68 1j2q s ILE 47 Ca -0.05 -1.21 -0.01 0.00 -1.10 0.00 0.00 60.65 58.29 1j2q s ILE 47 Cb -0.08 -2.62 0.03 0.00 -1.06 0.00 0.00 42.46 38.73 1j2q s ILE 47 CO -0.01 0.13 -0.02 -0.22 -0.10 0.00 0.00 174.94 174.72 1j2q s LEU 48 N -2.18 0.80 -0.05 2.97 2.96 0.37 -0.77 118.68 122.77 1j2q s LEU 48 Ca 0.22 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1j2q s LEU 48 Cb -0.11 -0.56 -0.00 0.00 0.50 0.00 0.00 46.19 46.02 1j2q s LEU 48 CO 0.14 -0.16 -0.18 -0.51 -1.32 0.00 0.00 176.35 174.31 1j2q s ILE 49 N 1.84 1.52 0.07 6.68 2.07 0.36 -0.67 121.20 133.06 1j2q s ILE 49 Ca 0.04 -0.76 0.06 0.00 -1.41 0.00 0.00 60.65 58.58 1j2q s ILE 49 Cb -0.12 -1.30 -0.03 0.00 0.13 0.00 0.00 42.46 41.13 1j2q s ILE 49 CO -0.06 0.43 -0.17 0.00 -1.91 0.00 0.00 174.94 173.24 1j2q s ALA 50 N 0.06 1.40 -0.28 1.50 0.00 0.31 -0.09 121.76 124.66 1j2q s ALA 50 Ca -0.05 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 1j2q s ALA 50 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1j2q s ALA 50 CO 0.03 0.25 1.39 0.34 0.00 0.00 0.00 175.76 177.77 1j2q s ASP 51 N -1.57 6.59 0.00 0.00 3.68 -0.90 -1.14 116.67 123.33 1j2q s ASP 51 Ca 0.02 1.31 0.22 0.00 2.13 0.00 0.00 52.55 56.23 1j2q s ASP 51 Cb -0.09 -2.54 0.04 0.00 -1.45 0.00 0.00 42.92 38.88 1j2q s ASP 51 CO 0.02 -1.13 1.08 1.17 0.13 0.00 0.00 175.17 176.44 1j2q n LYS 52 N 7.42 1.51 -1.57 4.34 4.81 -0.56 -4.84 118.16 129.28 1j2q n LYS 52 Ca 0.16 -1.18 -0.49 0.00 -0.87 0.00 0.00 58.31 55.93 1j2q n LYS 52 Cb 0.46 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.04 1j2q n LYS 52 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1j2q n ARG 53 N 0.28 1.07 -4.28 1.64 1.74 -0.62 -4.82 116.66 111.67 1j2q n ARG 53 Ca 0.10 0.38 -0.24 0.00 -0.77 0.00 0.00 57.85 57.32 1j2q n ARG 53 Cb 0.47 -1.84 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 1j2q n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1j2q s VAL 54 N -0.29 3.02 -0.25 1.55 0.11 -1.26 -5.06 120.40 118.22 1j2q s VAL 54 Ca 0.72 -1.93 0.13 0.00 -2.93 0.00 0.00 61.98 57.98 1j2q s VAL 54 Cb -0.86 -2.82 0.61 0.00 -1.53 0.00 0.00 36.38 31.78 1j2q s VAL 54 CO 0.53 -0.28 1.57 0.61 -3.33 0.00 0.00 175.10 174.20 1j2q n GLY 55 N -0.95 4.06 3.64 6.54 0.00 -1.26 -4.96 105.19 112.26 1j2q n GLY 55 Ca -0.05 -1.06 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1j2q n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j2q s SER 56 N -1.73 -0.46 0.00 1.61 0.15 -1.26 -5.00 113.70 107.01 1j2q s SER 56 Ca 0.47 0.87 0.17 0.00 0.70 0.00 0.00 55.95 58.16 1j2q s SER 56 Cb 0.39 0.91 0.85 0.00 -1.71 0.00 0.00 66.02 66.46 1j2q s SER 56 CO 0.09 -0.15 1.51 2.29 1.20 0.00 0.00 173.24 178.18 1j2q n LYS 57 N 2.37 0.22 0.05 5.44 2.85 -1.26 -2.56 118.16 125.26 1j2q n LYS 57 Ca -0.13 0.13 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 1j2q n LYS 57 Cb 0.56 -1.50 0.37 0.00 -0.65 0.00 0.00 35.03 33.81 1j2q n LYS 57 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1j2q n LEU 58 N -1.31 0.52 -4.78 -5.58 4.32 -1.26 -4.83 117.00 104.08 1j2q n LEU 58 Ca 0.08 0.37 -0.39 0.00 -0.02 0.00 0.00 56.01 56.04 1j2q n LEU 58 Cb 0.14 -0.32 -0.06 0.00 -1.62 0.00 0.00 43.42 41.57 1j2q n LEU 58 CO 0.13 -0.05 0.34 -0.76 -1.22 0.00 0.00 177.39 175.84 1j2q s LEU 59 N -3.80 4.50 -0.82 2.23 2.01 -1.06 -4.98 118.68 116.76 1j2q s LEU 59 Ca 0.10 1.33 -0.25 0.00 0.01 0.00 0.00 54.13 55.32 1j2q s LEU 59 Cb 0.15 -3.02 -0.03 0.00 0.01 0.00 0.00 46.19 43.30 1j2q s LEU 59 CO 0.63 0.18 1.85 -1.61 1.01 0.00 0.00 176.35 178.41 1j2q s GLU 60 N -0.74 2.70 0.18 1.70 0.41 -1.26 -4.79 118.70 116.89 1j2q s GLU 60 Ca 0.32 -0.10 -0.07 0.00 -0.41 0.00 0.00 54.97 54.71 1j2q s GLU 60 Cb -0.20 -4.85 0.07 0.00 -1.78 0.00 0.00 34.13 27.37 1j2q s GLU 60 CO 0.20 -3.03 1.55 0.00 -0.49 0.00 0.00 175.26 173.50 1j2q h ALA 61 N 12.17 0.73 0.00 5.21 0.00 -1.93 -2.80 119.26 132.64 1j2q h ALA 61 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1j2q h ALA 61 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1j2q h ALA 61 CO 1.24 0.66 0.06 0.38 0.00 0.00 0.00 179.25 181.58 1j2q h ASP 62 N 0.72 0.00 0.00 0.00 -0.00 -1.92 -3.16 116.42 112.05 1j2q h ASP 62 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1j2q h ASP 62 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.19 1j2q h ASP 62 CO 0.08 0.00 -0.46 0.41 -0.00 0.00 0.00 179.24 179.26 1j2q n THR 63 N -2.98 1.27 -0.67 1.15 -1.04 -1.08 -4.96 114.28 105.97 1j2q n THR 63 Ca -0.03 0.25 -0.26 0.00 -2.04 0.00 0.00 64.05 61.97 1j2q n THR 63 Cb 0.12 -2.30 -0.04 0.00 -1.82 0.00 0.00 70.33 66.29 1j2q n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j2q n ILE 64 N -4.37 0.00 -4.78 12.58 3.06 -1.09 -4.91 119.36 119.84 1j2q n ILE 64 Ca -0.07 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.86 1j2q n ILE 64 Cb 0.24 -0.19 -0.14 0.00 0.54 0.00 0.00 39.64 40.09 1j2q n ILE 64 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1j2q s GLU 65 N 1.20 3.26 0.00 9.51 2.12 -1.26 -4.99 118.70 128.54 1j2q s GLU 65 Ca 0.41 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1j2q s GLU 65 Cb -0.58 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1j2q s GLU 65 CO 0.32 0.28 0.03 1.63 -0.54 0.00 0.00 175.26 176.98 1j2q n LYS 66 N 3.34 5.91 -4.20 4.30 4.01 -1.26 -4.95 118.16 125.30 1j2q n LYS 66 Ca -0.18 -0.03 -0.33 0.00 -0.51 0.00 0.00 58.31 57.26 1j2q n LYS 66 Cb 0.53 -0.50 -0.16 0.00 -0.51 0.00 0.00 35.03 34.39 1j2q n LYS 66 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1j2q s ILE 67 N -0.85 2.04 -0.01 -0.18 1.01 -1.26 -4.28 121.20 117.67 1j2q s ILE 67 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1j2q s ILE 67 Cb 0.00 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.59 1j2q s ILE 67 CO 0.00 0.54 0.01 -0.31 0.00 0.00 0.00 174.94 175.18 1j2q s TYR 68 N 1.22 3.11 -0.15 3.97 1.51 0.02 -4.93 117.35 122.12 1j2q s TYR 68 Ca 0.03 0.11 -0.21 0.00 -1.01 0.00 0.00 57.07 55.99 1j2q s TYR 68 Cb -0.13 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.00 1j2q s TYR 68 CO -0.11 0.48 0.61 0.21 -1.11 0.00 0.00 175.55 175.63 1j2q s LYS 69 N -1.56 4.30 -0.24 -0.62 2.20 -1.26 0.41 119.74 122.97 1j2q s LYS 69 Ca 0.20 0.65 -0.16 0.00 -0.36 0.00 0.00 55.97 56.30 1j2q s LYS 69 Cb -0.12 -3.51 -0.13 0.00 -1.51 0.00 0.00 37.83 32.57 1j2q s LYS 69 CO 0.10 -0.07 -0.21 -0.89 -0.36 0.00 0.00 175.35 173.93 1j2q n ILE 70 N 4.22 1.52 -4.05 5.43 2.08 0.15 -4.93 119.36 123.79 1j2q n ILE 70 Ca -0.03 -0.21 -0.03 0.00 0.56 0.00 0.00 62.75 63.04 1j2q n ILE 70 Cb 0.51 -2.00 -0.01 0.00 -0.75 0.00 0.00 39.64 37.38 1j2q n ILE 70 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1j2q n ASP 71 N -4.34 -0.10 -0.10 4.38 4.64 -0.88 -4.71 116.55 115.44 1j2q n ASP 71 Ca -0.42 -1.37 -0.01 0.00 -1.38 0.00 0.00 54.79 51.60 1j2q n ASP 71 Cb 0.76 0.28 0.24 0.00 -1.04 0.00 0.00 41.12 41.36 1j2q n ASP 71 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1j2q h GLU 72 N 0.00 0.75 -0.31 -0.67 4.39 -1.97 -3.00 114.58 113.77 1j2q h GLU 72 Ca -0.04 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1j2q h GLU 72 Cb 0.20 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1j2q h GLU 72 CO 0.06 0.67 0.00 -2.39 -1.16 0.00 0.00 179.01 176.18 1j2q n HIS 73 N -4.30 0.98 -3.80 4.33 1.44 -1.25 0.61 115.22 113.23 1j2q n HIS 73 Ca 0.04 -0.79 -0.13 0.00 -2.01 0.00 0.00 57.72 54.82 1j2q n HIS 73 Cb 0.20 -0.28 -0.13 0.00 0.12 0.00 0.00 29.99 29.90 1j2q n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1j2q s ILE 74 N -2.49 -0.01 0.21 0.61 1.01 -1.13 -2.36 121.20 117.03 1j2q s ILE 74 Ca 0.40 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 61.10 1j2q s ILE 74 Cb 0.31 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.52 1j2q s ILE 74 CO 0.11 0.02 0.10 0.00 0.00 0.00 0.00 174.94 175.17 1j2q s ALA 76 N -3.97 -1.07 0.17 0.00 0.00 0.17 -0.99 121.76 116.07 1j2q s ALA 76 Ca 0.35 0.53 0.10 0.00 0.00 0.00 0.00 51.96 52.94 1j2q s ALA 76 Cb 0.07 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1j2q s ALA 76 CO 0.10 -0.35 -0.17 0.00 0.00 0.00 0.00 175.76 175.35 1j2q s ALA 77 N -1.69 2.74 0.22 0.00 0.00 0.12 -0.80 121.76 122.36 1j2q s ALA 77 Ca -0.10 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.41 1j2q s ALA 77 Cb -0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1j2q s ALA 77 CO 0.03 0.49 -0.06 -0.08 0.00 0.00 0.00 175.76 176.14 1j2q s THR 78 N -1.55 1.32 -0.28 0.00 -1.32 -1.26 -0.59 115.64 111.96 1j2q s THR 78 Ca 0.22 -2.09 -0.17 0.00 -1.21 0.00 0.00 61.69 58.44 1j2q s THR 78 Cb -0.09 -2.23 0.08 0.00 -1.51 0.00 0.00 72.50 68.75 1j2q s THR 78 CO 0.12 -0.44 0.70 -0.55 -2.21 0.00 0.00 174.62 172.24 1j2q s SER 79 N -3.32 -0.92 0.00 8.08 0.15 -0.70 -4.83 113.70 112.16 1j2q s SER 79 Ca 0.26 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1j2q s SER 79 Cb 0.04 1.40 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 1j2q s SER 79 CO 0.08 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1j2q n GLY 80 N 4.11 0.51 3.62 9.45 0.00 -1.26 0.17 105.19 121.79 1j2q n GLY 80 Ca -0.19 -1.94 -0.46 0.00 0.00 0.00 0.00 46.02 43.42 1j2q n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j2q n LEU 81 N 0.00 3.36 -0.23 0.99 7.99 0.50 -4.83 117.00 124.78 1j2q n LEU 81 Ca 0.00 0.67 -0.02 0.00 -0.01 0.00 0.00 56.01 56.65 1j2q n LEU 81 Cb 0.00 -1.44 0.10 0.00 -0.11 0.00 0.00 43.42 41.97 1j2q n LEU 81 CO 0.00 -0.27 1.09 1.62 -1.51 0.00 0.00 177.39 178.33 1j2q h VAL 82 N 6.20 0.98 -0.31 4.08 3.04 -1.95 -1.33 116.25 126.96 1j2q h VAL 82 Ca -0.44 -0.24 -0.03 0.00 -1.01 0.00 0.00 66.70 64.99 1j2q h VAL 82 Cb 1.26 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1j2q h VAL 82 CO 0.96 0.13 0.09 0.00 -1.01 0.00 0.00 177.57 177.74 1j2q h ALA 83 N 1.34 0.40 -0.41 3.17 0.00 -1.98 -2.47 119.26 119.31 1j2q h ALA 83 Ca 0.30 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1j2q h ALA 83 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1j2q h ALA 83 CO -0.17 0.04 0.19 -0.44 0.00 0.00 0.00 179.25 178.86 1j2q h ASP 84 N 0.34 0.25 -0.88 0.00 3.45 -1.89 -2.05 116.42 115.63 1j2q h ASP 84 Ca 0.10 0.03 0.15 0.00 0.43 0.00 0.00 57.03 57.74 1j2q h ASP 84 Cb 0.25 -0.01 -0.10 0.00 -0.56 0.00 0.00 39.33 38.91 1j2q h ASP 84 CO -0.00 0.18 0.47 0.00 -1.57 0.00 0.00 179.24 178.32 1j2q h ALA 85 N 1.24 1.35 0.09 3.45 0.00 -0.98 -1.73 119.26 122.67 1j2q h ALA 85 Ca 0.18 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1j2q h ALA 85 Cb 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1j2q h ALA 85 CO -0.15 -0.07 -0.28 0.00 0.00 0.00 0.00 179.25 178.75 1j2q h ARG 86 N 0.66 -0.46 -0.45 0.00 3.08 -0.91 -0.53 114.38 115.78 1j2q h ARG 86 Ca 0.48 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.54 1j2q h ARG 86 Cb 0.69 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1j2q h ARG 86 CO -0.36 -0.31 0.17 -0.39 -1.07 0.00 0.00 179.97 178.01 1j2q h VAL 87 N -0.48 1.17 -0.56 2.04 -1.51 -1.37 -2.16 116.25 113.38 1j2q h VAL 87 Ca 0.04 -0.56 -0.10 0.00 -1.23 0.00 0.00 66.70 64.85 1j2q h VAL 87 Cb 0.52 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.32 1j2q h VAL 87 CO -0.18 0.21 -0.05 0.25 -1.23 0.00 0.00 177.57 176.57 1j2q h LEU 88 N 0.63 1.00 -0.30 4.19 5.85 -0.58 0.03 115.31 126.14 1j2q h LEU 88 Ca 0.15 -0.30 -0.20 0.00 0.84 0.00 0.00 57.88 58.37 1j2q h LEU 88 Cb 0.15 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1j2q h LEU 88 CO -0.01 1.08 -0.83 0.16 -0.34 0.00 0.00 178.44 178.49 1j2q h ILE 89 N 0.92 1.41 -0.70 4.05 3.07 -0.74 -1.42 117.51 124.10 1j2q h ILE 89 Ca 0.16 -2.33 -0.06 0.00 1.55 0.00 0.00 64.86 64.17 1j2q h ILE 89 Cb 0.60 2.29 -0.03 0.00 -0.27 0.00 0.00 36.82 39.40 1j2q h ILE 89 CO 0.04 0.70 0.18 -0.78 -1.05 0.00 0.00 178.15 177.23 1j2q h ASP 90 N 0.23 1.03 -0.38 2.16 1.82 -1.31 0.18 116.42 120.15 1j2q h ASP 90 Ca -0.05 -0.21 0.02 0.00 -0.39 0.00 0.00 57.03 56.40 1j2q h ASP 90 Cb 1.44 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 1j2q h ASP 90 CO 0.14 0.98 0.20 -0.09 -1.61 0.00 0.00 179.24 178.87 1j2q h ARG 91 N 1.05 0.40 -0.64 0.28 9.65 -0.82 0.67 114.38 124.97 1j2q h ARG 91 Ca 0.22 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.04 1j2q h ARG 91 Cb 0.35 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 1j2q h ARG 91 CO -0.00 0.27 0.25 0.00 2.80 0.00 0.00 179.97 183.29 1j2q h ALA 92 N 1.19 1.23 -0.03 2.80 0.00 -0.51 -0.63 119.26 123.31 1j2q h ALA 92 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1j2q h ALA 92 Cb 0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1j2q h ALA 92 CO -0.09 0.56 0.01 0.00 0.00 0.00 0.00 179.25 179.73 1j2q h ARG 93 N 0.93 0.04 -0.11 0.00 3.08 0.29 -0.89 114.38 117.73 1j2q h ARG 93 Ca 0.22 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.29 1j2q h ARG 93 Cb 0.19 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1j2q h ARG 93 CO -0.02 0.19 -0.11 0.82 -1.07 0.00 0.00 179.97 179.78 1j2q h ILE 94 N -0.11 0.70 -0.79 2.04 2.04 -0.69 -1.88 117.51 118.82 1j2q h ILE 94 Ca 0.01 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.04 1j2q h ILE 94 Cb 0.16 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 36.83 1j2q h ILE 94 CO -0.00 0.00 0.30 -0.08 0.00 0.00 0.00 178.15 178.37 1j2q h GLU 95 N -0.13 0.39 -0.11 2.37 4.57 -0.91 0.12 114.58 120.87 1j2q h GLU 95 Ca 0.08 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1j2q h GLU 95 Cb 0.25 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1j2q h GLU 95 CO -0.19 0.26 0.05 0.00 -1.18 0.00 0.00 179.01 177.95 1j2q h ALA 96 N 1.60 0.15 -0.59 2.92 0.00 -0.40 -2.14 119.26 120.80 1j2q h ALA 96 Ca 0.45 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 1j2q h ALA 96 Cb 0.75 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1j2q h ALA 96 CO -0.46 -0.28 0.27 1.96 0.00 0.00 0.00 179.25 180.74 1j2q h GLN 97 N 0.04 0.85 -0.82 0.00 1.08 -0.63 -2.16 115.11 113.47 1j2q h GLN 97 Ca 0.04 -0.13 0.12 0.00 -1.45 0.00 0.00 58.65 57.23 1j2q h GLN 97 Cb 0.14 -0.15 -0.08 0.00 -0.05 0.00 0.00 27.48 27.34 1j2q h GLN 97 CO -0.00 0.70 0.44 0.82 -0.95 0.00 0.00 178.83 179.84 1j2q h ILE 98 N 0.80 0.80 -0.75 2.54 2.04 -0.58 0.41 117.51 122.78 1j2q h ILE 98 Ca 0.20 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1j2q h ILE 98 Cb 0.14 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 1j2q h ILE 98 CO -0.02 0.12 0.45 -1.13 0.00 0.00 0.00 178.15 177.57 1j2q h ASN 99 N 0.67 0.70 -0.55 1.72 -1.24 -0.75 -0.93 115.58 115.21 1j2q h ASN 99 Ca 0.43 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.43 1j2q h ASN 99 Cb 0.53 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1j2q h ASN 99 CO -0.31 0.46 0.24 0.03 -1.29 0.00 0.00 177.43 176.55 1j2q h ARG 100 N 0.84 0.80 -0.88 6.67 3.08 -0.05 -1.02 114.38 123.82 1j2q h ARG 100 Ca 0.32 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.27 1j2q h ARG 100 Cb 0.14 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1j2q h ARG 100 CO -0.16 0.68 0.58 1.25 -1.07 0.00 0.00 179.97 181.25 1j2q h LEU 101 N 0.74 0.96 0.00 3.04 6.46 0.47 0.46 115.31 127.43 1j2q h LEU 101 Ca 0.19 -0.01 -0.16 0.00 -0.12 0.00 0.00 57.88 57.77 1j2q h LEU 101 Cb 0.16 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1j2q h LEU 101 CO -0.02 0.66 -1.61 1.07 -0.62 0.00 0.00 178.44 177.93 1j2q n THR 102 N -4.44 1.01 -0.07 1.05 5.66 -0.45 -4.52 114.28 112.52 1j2q n THR 102 Ca 0.11 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.44 1j2q n THR 102 Cb 0.09 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.31 1j2q n THR 102 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1j2q n TYR 103 N -2.76 0.00 -3.40 1.09 4.01 -0.41 -4.99 117.16 110.69 1j2q n TYR 103 Ca -0.12 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.39 1j2q n TYR 103 Cb 0.83 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.92 1j2q n TYR 103 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1j2q n ASP 104 N -0.42 -6.29 -3.77 7.72 4.64 0.16 -4.99 116.55 113.60 1j2q n ASP 104 Ca 0.00 -0.45 -0.13 0.00 -1.38 0.00 0.00 54.79 52.83 1j2q n ASP 104 Cb 0.02 -4.98 -0.10 0.00 -1.04 0.00 0.00 41.12 35.02 1j2q n ASP 104 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1j2q s GLU 105 N -6.11 0.55 0.45 -0.67 2.02 -1.25 -5.01 118.70 108.68 1j2q s GLU 105 Ca 0.49 0.02 -0.24 0.00 0.02 0.00 0.00 54.97 55.26 1j2q s GLU 105 Cb -0.22 0.25 -0.08 0.00 0.10 0.00 0.00 34.13 34.19 1j2q s GLU 105 CO 0.61 -0.13 1.28 -1.25 0.02 0.00 0.00 175.26 175.79 1j2q s PRO 106 N -0.80 3.74 0.41 0.39 0.04 -1.26 -3.25 135.00 134.28 1j2q s PRO 106 Ca -0.09 2.08 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 1j2q s PRO 106 Cb -0.04 -2.57 -0.09 0.00 0.04 0.00 0.00 34.50 31.84 1j2q s PRO 106 CO 0.03 -0.65 1.03 -1.50 0.04 0.00 0.00 177.00 175.94 1j2q s ILE 107 N -1.34 3.85 0.62 0.56 2.07 -1.26 -4.97 121.20 120.73 1j2q s ILE 107 Ca 0.62 1.34 -0.14 0.00 -1.41 0.00 0.00 60.65 61.05 1j2q s ILE 107 Cb -0.36 -3.65 -0.02 0.00 0.13 0.00 0.00 42.46 38.55 1j2q s ILE 107 CO 0.45 -0.07 1.06 0.42 -1.91 0.00 0.00 174.94 174.89 1j2q s THR 108 N -1.78 3.89 0.20 4.00 -4.23 -1.26 -4.90 115.64 111.57 1j2q s THR 108 Ca 0.60 0.81 -0.09 0.00 -1.18 0.00 0.00 61.69 61.82 1j2q s THR 108 Cb -0.19 -3.39 0.14 0.00 1.34 0.00 0.00 72.50 70.40 1j2q s THR 108 CO 0.24 -0.62 1.79 0.58 -0.54 0.00 0.00 174.62 176.07 1j2q h VAL 109 N 0.10 1.25 -0.64 2.29 2.07 -1.94 -1.77 116.25 117.61 1j2q h VAL 109 Ca -0.46 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1j2q h VAL 109 Cb 1.22 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1j2q h VAL 109 CO 0.57 0.30 0.35 0.50 0.02 0.00 0.00 177.57 179.31 1j2q h LYS 110 N 1.07 0.89 -0.27 1.57 3.64 -1.97 -1.82 116.57 119.68 1j2q h LYS 110 Ca 0.26 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1j2q h LYS 110 Cb 0.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1j2q h LYS 110 CO -0.03 0.67 -0.02 1.49 -2.27 0.00 0.00 179.45 179.29 1j2q h GLU 111 N 0.87 0.48 -0.79 1.90 4.22 -1.88 -2.18 114.58 117.21 1j2q h GLU 111 Ca 0.22 -0.16 0.06 0.00 0.08 0.00 0.00 59.36 59.57 1j2q h GLU 111 Cb 0.04 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1j2q h GLU 111 CO -0.04 0.66 0.47 1.25 -2.18 0.00 0.00 179.01 179.17 1j2q h LEU 112 N 0.26 0.72 -0.06 1.64 5.85 -1.18 -1.34 115.31 121.20 1j2q h LEU 112 Ca 0.07 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1j2q h LEU 112 Cb 0.45 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 1j2q h LEU 112 CO 0.02 0.46 0.03 0.00 -0.34 0.00 0.00 178.44 178.60 1j2q h ALA 113 N 1.39 0.08 -0.79 1.25 0.00 -1.17 -2.35 119.26 117.65 1j2q h ALA 113 Ca 0.35 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1j2q h ALA 113 Cb 0.19 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1j2q h ALA 113 CO -0.18 -0.35 0.44 0.87 0.00 0.00 0.00 179.25 180.03 1j2q h LYS 114 N -0.04 0.72 -0.31 0.00 1.57 -0.85 -0.74 116.57 116.92 1j2q h LYS 114 Ca 0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1j2q h LYS 114 Cb 0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1j2q h LYS 114 CO -0.00 0.48 0.16 0.87 -0.57 0.00 0.00 179.45 180.38 1j2q h LYS 115 N 0.74 0.44 0.00 3.15 1.57 -0.93 0.17 116.57 121.72 1j2q h LYS 115 Ca 0.38 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1j2q h LYS 115 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1j2q h LYS 115 CO -0.25 0.40 -0.40 -0.84 -0.57 0.00 0.00 179.45 177.79 1j2q h ILE 116 N 0.37 1.01 -0.30 1.86 3.07 -1.11 -1.39 117.51 121.03 1j2q h ILE 116 Ca 0.11 -1.50 -0.13 0.00 1.55 0.00 0.00 64.86 64.89 1j2q h ILE 116 Cb 0.10 1.88 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1j2q h ILE 116 CO -0.02 0.39 -0.34 0.00 -1.05 0.00 0.00 178.15 177.13 1j2q h ASP 118 N 0.55 0.73 0.44 0.00 3.32 -0.28 -0.44 116.42 120.73 1j2q h ASP 118 Ca 0.06 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 1j2q h ASP 118 Cb 0.84 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1j2q h ASP 118 CO 0.07 1.02 -0.30 0.15 -1.72 0.00 0.00 179.24 178.46 1j2q h PHE 119 N 0.57 -0.79 -0.79 4.55 3.57 -0.79 -2.63 116.94 120.63 1j2q h PHE 119 Ca 0.05 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1j2q h PHE 119 Cb 0.89 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 1j2q h PHE 119 CO 0.04 -0.45 0.52 0.87 -2.23 0.00 0.00 178.31 177.06 1j2q h LYS 120 N -0.71 0.92 -0.58 1.11 1.57 -0.77 -2.47 116.57 115.64 1j2q h LYS 120 Ca -0.04 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1j2q h LYS 120 Cb 0.60 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1j2q h LYS 120 CO 0.03 0.61 0.38 0.37 -0.57 0.00 0.00 179.45 180.27 1j2q h GLN 121 N 0.95 0.63 -0.70 3.15 -0.00 -0.72 -2.48 115.11 115.94 1j2q h GLN 121 Ca 0.32 -0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.88 1j2q h GLN 121 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 27.40 1j2q h GLN 121 CO -0.10 0.42 0.23 1.96 0.00 0.00 0.00 178.83 181.34 1j2q h GLN 122 N 0.65 1.09 0.00 1.69 4.20 -1.21 -1.17 115.11 120.36 1j2q h GLN 122 Ca 0.23 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1j2q h GLN 122 Cb 0.11 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1j2q h GLN 122 CO -0.06 0.93 0.00 0.66 -0.67 0.00 0.00 178.83 179.69 1j2q n TYR 123 N -4.31 0.00 0.42 2.96 4.01 -0.94 -1.16 117.16 118.14 1j2q n TYR 123 Ca 0.05 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.87 1j2q n TYR 123 Cb 0.22 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 1j2q n TYR 123 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1j2q n THR 124 N -0.62 0.00 -2.11 -0.72 -1.04 -0.44 -2.56 114.28 106.78 1j2q n THR 124 Ca 0.03 -0.23 0.01 0.00 -2.04 0.00 0.00 64.05 61.81 1j2q n THR 124 Cb 0.01 0.65 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 1j2q n THR 124 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j2q n GLN 125 N -1.64 0.00 -2.72 -2.82 10.64 -0.31 -4.83 117.38 115.71 1j2q n GLN 125 Ca 0.00 -1.11 -0.27 0.00 -1.83 0.00 0.00 57.00 53.79 1j2q n GLN 125 Cb 0.31 -0.31 -0.02 0.00 -0.86 0.00 0.00 30.24 29.36 1j2q n GLN 125 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1j2q n TYR 126 N 0.11 3.75 0.00 2.61 4.01 -1.05 -5.04 117.16 121.54 1j2q n TYR 126 Ca 0.00 -3.56 0.00 0.00 -0.16 0.00 0.00 57.90 54.18 1j2q n TYR 126 Cb 0.78 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1j2q n TYR 126 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j2q n GLY 127 N -0.36 0.00 1.39 2.72 0.00 -1.26 -3.62 105.19 104.07 1j2q n GLY 127 Ca 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.30 1j2q n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j2q n GLY 128 N 0.00 2.78 3.48 -0.02 0.00 -1.26 -4.67 105.19 105.49 1j2q n GLY 128 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 1j2q n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2q s VAL 129 N -0.92 0.04 0.30 1.61 0.11 -1.24 -5.17 120.40 115.12 1j2q s VAL 129 Ca 0.15 -1.01 0.11 0.00 -2.93 0.00 0.00 61.98 58.30 1j2q s VAL 129 Cb 0.13 -1.71 -0.05 0.00 -1.53 0.00 0.00 36.38 33.21 1j2q s VAL 129 CO 0.02 -0.16 -0.15 0.00 -3.33 0.00 0.00 175.10 171.48 1j2q s ARG 130 N -3.91 1.79 0.87 1.54 1.70 -1.26 -4.78 118.95 114.89 1j2q s ARG 130 Ca 0.13 -1.78 -0.11 0.00 -0.47 0.00 0.00 55.73 53.50 1j2q s ARG 130 Cb 0.00 -1.80 0.11 0.00 -0.57 0.00 0.00 34.95 32.70 1j2q s ARG 130 CO -0.01 0.28 1.09 -2.14 -1.08 0.00 0.00 175.30 173.44 1j2q s PRO 131 N -3.56 1.47 -0.18 3.89 0.02 -1.06 -4.80 135.00 130.78 1j2q s PRO 131 Ca 0.31 0.96 -0.26 0.00 0.02 0.00 0.00 61.00 62.03 1j2q s PRO 131 Cb -0.03 -1.82 -0.01 0.00 0.02 0.00 0.00 34.50 32.66 1j2q s PRO 131 CO 0.16 -2.13 0.88 -0.06 -0.33 0.00 0.00 177.00 175.52 1j2q s PHE 132 N -2.90 3.40 -1.13 6.54 0.40 -1.26 -4.93 117.98 118.11 1j2q s PHE 132 Ca 0.63 1.31 -0.09 0.00 -0.60 0.00 0.00 56.93 58.18 1j2q s PHE 132 Cb -0.18 -3.08 -0.14 0.00 0.51 0.00 0.00 43.02 40.13 1j2q s PHE 132 CO 0.57 -0.30 3.16 0.41 0.70 0.00 0.00 175.22 179.76 1j2q n GLY 133 N 3.45 3.88 3.31 4.36 0.00 -1.26 -4.55 105.19 114.38 1j2q n GLY 133 Ca 0.06 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 1j2q n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2q s VAL 134 N 1.75 0.04 0.14 1.61 0.11 -1.26 0.19 120.40 122.99 1j2q s VAL 134 Ca 0.69 -0.33 0.11 0.00 -2.93 0.00 0.00 61.98 59.52 1j2q s VAL 134 Cb 0.22 -0.70 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1j2q s VAL 134 CO -0.04 -0.18 -0.24 -0.55 -3.33 0.00 0.00 175.10 170.76 1j2q s SER 135 N -1.16 3.49 0.08 3.54 0.15 0.13 -3.67 113.70 116.25 1j2q s SER 135 Ca -0.12 -0.74 0.06 0.00 0.70 0.00 0.00 55.95 55.86 1j2q s SER 135 Cb -0.04 -0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 63.93 1j2q s SER 135 CO 0.05 0.16 -0.17 -0.76 1.20 0.00 0.00 173.24 173.72 1j2q s LEU 136 N -2.25 2.27 -0.25 3.45 1.43 -1.11 -1.73 118.68 120.48 1j2q s LEU 136 Ca 0.17 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1j2q s LEU 136 Cb -0.10 -0.69 0.04 0.00 0.03 0.00 0.00 46.19 45.47 1j2q s LEU 136 CO 0.08 -0.00 -0.07 -0.76 0.23 0.00 0.00 176.35 175.83 1j2q s LEU 137 N -1.71 3.29 -0.24 1.79 1.43 0.24 0.50 118.68 123.97 1j2q s LEU 137 Ca 0.02 -1.05 -0.03 0.00 -1.03 0.00 0.00 54.13 52.04 1j2q s LEU 137 Cb -0.10 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1j2q s LEU 137 CO 0.03 -0.16 -0.03 -0.63 0.23 0.00 0.00 176.35 175.79 1j2q s ILE 138 N 1.26 3.27 0.02 -0.59 1.01 0.16 0.16 121.20 126.49 1j2q s ILE 138 Ca -0.03 -0.72 0.06 0.00 0.00 0.00 0.00 60.65 59.96 1j2q s ILE 138 Cb -0.18 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1j2q s ILE 138 CO -0.05 0.29 -0.17 0.00 0.00 0.00 0.00 174.94 175.01 1j2q s ALA 139 N 1.43 1.43 0.02 9.38 0.00 -0.16 -0.88 121.76 132.97 1j2q s ALA 139 Ca 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1j2q s ALA 139 Cb -0.15 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1j2q s ALA 139 CO -0.03 0.32 0.20 0.41 0.00 0.00 0.00 175.76 176.67 1j2q n GLY 140 N 2.23 0.96 2.79 0.00 0.00 -0.86 -0.45 105.19 109.86 1j2q n GLY 140 Ca -0.16 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 1j2q n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2q s VAL 141 N -2.36 0.73 0.00 1.61 1.01 -1.00 -0.66 120.40 119.75 1j2q s VAL 141 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1j2q s VAL 141 Cb -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1j2q s VAL 141 CO 0.01 -0.13 0.00 0.47 0.00 0.00 0.00 175.10 175.44 1j2q n ASP 142 N 4.98 0.00 0.00 3.32 8.00 -1.26 -4.81 116.55 126.78 1j2q n ASP 142 Ca -0.10 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.51 1j2q n ASP 142 Cb 0.47 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.56 1j2q n ASP 142 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1j2q n GLU 143 N 0.00 0.03 -3.85 -1.24 0.28 -1.26 -4.89 120.64 109.71 1j2q n GLU 143 Ca 0.00 -0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.88 1j2q n GLU 143 Cb 0.00 -1.51 -0.09 0.00 1.43 0.00 0.00 31.44 31.27 1j2q n GLU 143 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1j2q s VAL 144 N -3.02 0.09 0.58 3.84 1.01 -1.26 -5.11 120.40 116.53 1j2q s VAL 144 Ca 0.08 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 1j2q s VAL 144 Cb 0.16 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1j2q s VAL 144 CO 0.82 -0.41 1.34 -2.84 0.00 0.00 0.00 175.10 174.00 1j2q s PRO 146 N -1.84 2.93 -0.01 2.72 0.02 -1.26 -4.56 135.00 133.00 1j2q s PRO 146 Ca -0.11 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.04 1j2q s PRO 146 Cb -0.05 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1j2q s PRO 146 CO -0.00 -1.34 0.10 0.15 -0.33 0.00 0.00 177.00 175.58 1j2q s LYS 147 N -3.08 0.34 -0.03 5.54 1.02 0.17 -4.90 119.74 118.81 1j2q s LYS 147 Ca 0.76 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1j2q s LYS 147 Cb -0.39 0.14 0.03 0.00 -0.52 0.00 0.00 37.83 37.09 1j2q s LYS 147 CO 0.45 -0.07 0.01 -1.17 -0.92 0.00 0.00 175.35 173.65 1j2q s LEU 148 N -0.94 1.08 0.07 3.17 2.96 -1.26 -2.02 118.68 121.73 1j2q s LEU 148 Ca -0.10 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1j2q s LEU 148 Cb -0.06 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.41 1j2q s LEU 148 CO 0.01 -0.12 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.50 1j2q s TYR 149 N 1.12 1.00 -0.03 5.38 2.02 -0.06 -1.82 117.35 124.96 1j2q s TYR 149 Ca -0.08 -0.51 0.03 0.00 -0.37 0.00 0.00 57.07 56.13 1j2q s TYR 149 Cb -0.13 -0.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.86 1j2q s TYR 149 CO -0.02 -0.00 -0.10 -1.83 -1.57 0.00 0.00 175.55 172.03 1j2q s GLU 150 N -1.87 1.14 0.25 -0.62 4.04 -0.22 0.38 118.70 121.80 1j2q s GLU 150 Ca -0.03 -0.34 0.07 0.00 0.04 0.00 0.00 54.97 54.71 1j2q s GLU 150 Cb -0.09 -1.03 -0.04 0.00 0.02 0.00 0.00 34.13 32.99 1j2q s GLU 150 CO 0.01 0.10 0.17 0.95 -1.84 0.00 0.00 175.26 174.65 1j2q s THR 151 N 0.29 4.33 0.17 1.83 -4.23 0.18 -2.37 115.64 115.84 1j2q s THR 151 Ca -0.05 -1.45 0.10 0.00 -1.18 0.00 0.00 61.69 59.11 1j2q s THR 151 Cb -0.10 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 1j2q s THR 151 CO 0.01 -0.34 -0.23 -0.62 -0.54 0.00 0.00 174.62 172.90 1j2q s ASP 152 N -3.78 3.13 0.62 3.99 2.15 -0.83 -2.76 116.67 119.19 1j2q s ASP 152 Ca 0.33 -0.83 0.28 0.00 0.43 0.00 0.00 52.55 52.76 1j2q s ASP 152 Cb -0.08 -0.21 1.46 0.00 -0.30 0.00 0.00 42.92 43.79 1j2q s ASP 152 CO 0.24 0.08 1.85 -0.65 -0.17 0.00 0.00 175.17 176.53 1j2q h PRO 153 N 3.42 0.00 0.00 4.34 0.11 -1.80 0.33 132.00 138.40 1j2q h PRO 153 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1j2q h PRO 153 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1j2q h PRO 153 CO 0.46 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.91 1j2q h SER 154 N 0.00 0.00 0.00 -2.05 4.64 -1.89 -3.40 113.55 110.85 1j2q h SER 154 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1j2q h SER 154 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1j2q h SER 154 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1j2q n GLY 155 N 1.11 1.09 3.75 -0.77 0.00 0.12 -4.10 105.19 106.39 1j2q n GLY 155 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1j2q n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2q s ALA 156 N -2.00 3.34 -0.00 4.61 0.00 -1.25 -4.66 121.76 121.79 1j2q s ALA 156 Ca 0.00 0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.68 1j2q s ALA 156 Cb 0.00 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1j2q s ALA 156 CO 0.00 0.12 -0.15 -1.17 0.00 0.00 0.00 175.76 174.56 1j2q s LEU 157 N -1.33 2.73 -0.10 0.00 0.20 -1.26 -1.95 118.68 116.96 1j2q s LEU 157 Ca 0.43 -0.29 -0.06 0.00 0.69 0.00 0.00 54.13 54.90 1j2q s LEU 157 Cb -0.27 -1.58 0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1j2q s LEU 157 CO 0.33 0.30 0.24 -0.76 -0.29 0.00 0.00 176.35 176.17 1j2q s LEU 158 N -1.12 0.70 -0.26 -0.68 1.43 -1.00 -5.01 118.68 112.74 1j2q s LEU 158 Ca 0.14 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1j2q s LEU 158 Cb -0.11 0.74 -0.05 0.00 0.03 0.00 0.00 46.19 46.81 1j2q s LEU 158 CO 0.04 -0.13 0.21 -0.70 0.23 0.00 0.00 176.35 175.99 1j2q s GLU 159 N 0.81 4.00 0.22 1.70 2.12 -1.26 -1.06 118.70 125.23 1j2q s GLU 159 Ca -0.06 -0.25 0.08 0.00 0.36 0.00 0.00 54.97 55.11 1j2q s GLU 159 Cb -0.07 -3.62 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1j2q s GLU 159 CO -0.05 -0.11 0.01 0.71 -0.54 0.00 0.00 175.26 175.28 1j2q s TYR 160 N 1.56 2.78 -0.07 5.30 1.51 -0.76 -5.01 117.35 122.67 1j2q s TYR 160 Ca 0.08 -0.18 -0.08 0.00 -1.01 0.00 0.00 57.07 55.88 1j2q s TYR 160 Cb -0.15 -1.29 -0.29 0.00 -0.11 0.00 0.00 41.96 40.12 1j2q s TYR 160 CO 0.09 0.56 0.57 0.87 -1.11 0.00 0.00 175.55 176.54 1j2q h LYS 161 N 2.24 0.33 -2.00 -0.62 1.57 -1.94 -3.38 116.57 112.78 1j2q h LYS 161 Ca -0.46 -0.56 -0.05 0.00 -1.87 0.00 0.00 60.65 57.71 1j2q h LYS 161 Cb 1.23 0.21 -0.20 0.00 0.08 0.00 0.00 32.23 33.55 1j2q h LYS 161 CO 0.59 1.25 0.16 0.00 -0.57 0.00 0.00 179.45 180.88 1j2q s ALA 162 N -2.57 -1.78 0.03 3.86 0.00 -1.26 -0.75 121.76 119.29 1j2q s ALA 162 Ca -0.17 1.72 -0.10 0.00 0.00 0.00 0.00 51.96 53.41 1j2q s ALA 162 Cb 0.06 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.54 1j2q s ALA 162 CO 0.82 -0.35 0.46 -2.37 0.00 0.00 0.00 175.76 174.32 1j2q n THR 163 N 1.91 0.00 -3.55 0.00 5.66 -0.54 -5.02 114.28 112.74 1j2q n THR 163 Ca -0.16 -0.14 -0.11 0.00 -3.05 0.00 0.00 64.05 60.59 1j2q n THR 163 Cb 0.56 0.26 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 1j2q n THR 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1j2q s ALA 164 N -1.40 -1.25 0.09 1.79 0.00 -1.26 -1.46 121.76 118.27 1j2q s ALA 164 Ca 0.10 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1j2q s ALA 164 Cb -0.01 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1j2q s ALA 164 CO 0.01 -0.73 -0.07 0.96 0.00 0.00 0.00 175.76 175.93 1j2q s ILE 165 N -3.79 0.71 0.00 0.00 -4.36 -0.52 -4.83 121.20 108.40 1j2q s ILE 165 Ca 0.03 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.61 1j2q s ILE 165 Cb 0.00 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.19 1j2q s ILE 165 CO -0.11 -0.78 0.00 0.61 0.24 0.00 0.00 174.94 174.90 1j2q n GLY 166 N 0.19 -2.48 0.13 6.27 0.00 -1.26 -1.17 105.19 106.87 1j2q n GLY 166 Ca -0.14 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.67 1j2q n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2q h MET 167 N 1.22 0.35 0.00 1.61 -0.00 0.08 -1.76 114.93 116.42 1j2q h MET 167 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1j2q h MET 167 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 1j2q h MET 167 CO 0.00 0.25 0.00 0.41 -0.00 0.00 0.00 176.91 177.57 1j2q n GLY 168 N -1.12 -0.49 0.00 -3.00 0.00 -1.26 -4.31 105.19 95.02 1j2q n GLY 168 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1j2q n GLY 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1j2q n ARG 169 N -0.54 0.00 -0.32 1.61 0.63 -0.66 -2.77 116.66 114.60 1j2q n ARG 169 Ca 0.01 0.58 0.18 0.00 -0.92 0.00 0.00 57.85 57.70 1j2q n ARG 169 Cb 0.00 -1.24 0.36 0.00 0.45 0.00 0.00 32.46 32.03 1j2q n ARG 169 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1j2q h ASN 170 N 0.00 -0.03 0.23 6.15 -0.26 -1.84 -0.31 115.58 119.52 1j2q h ASN 170 Ca 0.00 0.23 -0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1j2q h ASN 170 Cb 0.00 0.31 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 1j2q h ASN 170 CO 0.00 -0.26 -0.33 0.00 -1.06 0.00 0.00 177.43 175.78 1j2q h ALA 171 N 1.88 -0.94 0.00 -0.83 0.00 -1.82 0.27 119.26 117.81 1j2q h ALA 171 Ca 0.63 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 1j2q h ALA 171 Cb 1.39 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 1j2q h ALA 171 CO -0.74 -0.99 -0.08 -0.39 0.00 0.00 0.00 179.25 177.05 1j2q h VAL 172 N -0.59 0.40 -0.12 0.00 -1.51 -1.21 -1.48 116.25 111.74 1j2q h VAL 172 Ca -0.03 -0.43 -0.05 0.00 -1.23 0.00 0.00 66.70 64.97 1j2q h VAL 172 Cb 0.54 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1j2q h VAL 172 CO -0.10 0.08 -0.13 0.74 -1.23 0.00 0.00 177.57 176.93 1j2q h THR 173 N 0.00 1.36 -0.72 7.19 2.02 -0.52 -0.52 112.91 121.72 1j2q h THR 173 Ca -0.00 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 65.83 1j2q h THR 173 Cb 0.29 1.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1j2q h THR 173 CO 0.01 0.37 0.23 -0.33 0.37 0.00 0.00 175.52 176.17 1j2q h GLU 174 N -0.11 1.11 0.32 6.66 5.08 -0.53 -0.95 114.58 126.16 1j2q h GLU 174 Ca 0.02 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1j2q h GLU 174 Cb 0.65 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1j2q h GLU 174 CO 0.03 0.95 -0.15 0.35 -1.00 0.00 0.00 179.01 179.18 1j2q h PHE 175 N 1.06 -0.40 -0.37 4.33 3.04 -1.22 -2.79 116.94 120.59 1j2q h PHE 175 Ca 0.23 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.18 1j2q h PHE 175 Cb 0.30 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1j2q h PHE 175 CO 0.02 -0.15 0.25 0.74 -2.02 0.00 0.00 178.31 177.15 1j2q h PHE 176 N -0.59 0.46 -0.47 0.41 0.04 -1.04 0.12 116.94 115.88 1j2q h PHE 176 Ca -0.04 0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.87 1j2q h PHE 176 Cb 0.43 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1j2q h PHE 176 CO -0.02 0.29 0.42 1.49 -0.60 0.00 0.00 178.31 179.90 1j2q h GLU 177 N 0.50 0.00 0.00 1.51 4.57 -0.89 -0.95 114.58 119.32 1j2q h GLU 177 Ca 0.14 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.97 1j2q h GLU 177 Cb -0.04 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 1j2q h GLU 177 CO -0.03 0.00 -2.18 1.63 -1.18 0.00 0.00 179.01 177.25 1j2q n LYS 178 N -3.95 0.46 0.13 1.92 5.02 -0.25 -4.80 118.16 116.69 1j2q n LYS 178 Ca 0.08 0.19 -0.22 0.00 -2.02 0.00 0.00 58.31 56.34 1j2q n LYS 178 Cb 0.62 -1.28 -0.15 0.00 -0.02 0.00 0.00 35.03 34.20 1j2q n LYS 178 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1j2q h GLU 179 N -0.65 0.49 -6.60 1.97 4.39 -0.96 -3.47 114.58 109.74 1j2q h GLU 179 Ca -0.53 -0.81 -0.59 0.00 0.34 0.00 0.00 59.36 57.77 1j2q h GLU 179 Cb 1.50 0.30 0.14 0.00 -0.10 0.00 0.00 28.75 30.59 1j2q h GLU 179 CO -0.29 1.38 0.03 0.98 -1.16 0.00 0.00 179.01 179.95 1j2q n TYR 180 N -3.69 0.74 -3.80 4.33 9.36 -0.37 -5.01 117.16 118.72 1j2q n TYR 180 Ca -0.15 0.55 -0.13 0.00 3.32 0.00 0.00 57.90 61.50 1j2q n TYR 180 Cb 1.07 -2.16 -0.12 0.00 -0.63 0.00 0.00 39.34 37.50 1j2q n TYR 180 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1j2q s ARG 181 N -2.03 0.26 0.61 2.98 0.52 -1.26 -4.98 118.95 115.06 1j2q s ARG 181 Ca 0.65 0.29 0.33 0.00 -0.52 0.00 0.00 55.73 56.48 1j2q s ARG 181 Cb -0.54 0.13 1.94 0.00 0.52 0.00 0.00 34.95 36.99 1j2q s ARG 181 CO 0.56 -0.03 2.25 -0.44 0.02 0.00 0.00 175.30 177.66 1j2q h ASP 182 N 5.76 0.00 -0.59 0.23 3.45 -1.95 -2.51 116.42 120.82 1j2q h ASP 182 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 1j2q h ASP 182 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1j2q h ASP 182 CO 0.37 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.14 1j2q n ASP 183 N -3.64 4.44 -4.63 6.45 5.68 -1.26 -4.58 116.55 119.01 1j2q n ASP 183 Ca -0.02 -2.42 -0.37 0.00 -0.50 0.00 0.00 54.79 51.47 1j2q n ASP 183 Cb 0.12 -0.53 0.06 0.00 -1.14 0.00 0.00 41.12 39.63 1j2q n ASP 183 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1j2q n LEU 184 N 0.94 4.10 -4.93 -2.12 4.77 -0.95 -4.99 117.00 113.83 1j2q n LEU 184 Ca 0.24 0.80 -0.25 0.00 -0.03 0.00 0.00 56.01 56.76 1j2q n LEU 184 Cb 0.82 -1.42 0.06 0.00 -2.33 0.00 0.00 43.42 40.56 1j2q n LEU 184 CO 0.21 -1.75 0.58 -0.94 -1.33 0.00 0.00 177.39 174.16 1j2q s SER 185 N -1.30 4.99 0.11 -1.43 1.04 -1.26 -4.41 113.70 111.43 1j2q s SER 185 Ca 0.78 0.46 -0.24 0.00 0.48 0.00 0.00 55.95 57.42 1j2q s SER 185 Cb -0.41 -1.19 -0.09 0.00 0.10 0.00 0.00 66.02 64.43 1j2q s SER 185 CO 0.45 -1.47 1.68 0.15 0.98 0.00 0.00 173.24 175.04 1j2q h PHE 186 N -0.47 -0.35 -0.60 5.02 3.57 -1.96 0.48 116.94 122.63 1j2q h PHE 186 Ca -0.44 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 60.98 1j2q h PHE 186 Cb 1.30 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 1j2q h PHE 186 CO 0.36 -0.20 0.05 -0.44 -2.23 0.00 0.00 178.31 175.85 1j2q h ASP 187 N -0.25 0.98 0.18 0.41 3.32 -1.99 0.56 116.42 119.63 1j2q h ASP 187 Ca 0.03 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1j2q h ASP 187 Cb 0.29 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1j2q h ASP 187 CO -0.10 1.00 -0.08 0.44 -1.72 0.00 0.00 179.24 178.78 1j2q h ASP 188 N 0.94 -0.20 -0.63 6.45 3.45 -1.86 0.17 116.42 124.75 1j2q h ASP 188 Ca 0.18 -0.09 0.07 0.00 0.43 0.00 0.00 57.03 57.63 1j2q h ASP 188 Cb 0.48 0.05 -0.06 0.00 -0.56 0.00 0.00 39.33 39.24 1j2q h ASP 188 CO 0.02 -0.04 0.30 0.00 -1.57 0.00 0.00 179.24 177.95 1j2q h ALA 189 N 0.45 0.83 -0.16 3.45 0.00 0.15 0.11 119.26 124.09 1j2q h ALA 189 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1j2q h ALA 189 Cb 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1j2q h ALA 189 CO 0.04 -0.07 0.06 1.98 0.00 0.00 0.00 179.25 181.25 1j2q h MET 190 N 0.54 0.24 -0.77 0.00 1.85 -0.64 -2.24 114.93 113.92 1j2q h MET 190 Ca 0.30 -0.05 0.03 0.00 -0.61 0.00 0.00 59.70 59.37 1j2q h MET 190 Cb 0.27 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.22 1j2q h MET 190 CO -0.23 0.34 0.49 0.28 -0.40 0.00 0.00 176.91 177.39 1j2q h VAL 191 N 0.09 1.13 -0.65 -5.77 2.07 -0.45 0.85 116.25 113.52 1j2q h VAL 191 Ca 0.05 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.35 1j2q h VAL 191 Cb 0.19 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1j2q h VAL 191 CO -0.00 0.18 0.43 0.25 0.02 0.00 0.00 177.57 178.45 1j2q h LEU 192 N 0.97 0.37 -0.09 2.57 5.85 -0.57 -0.71 115.31 123.70 1j2q h LEU 192 Ca 0.30 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 1j2q h LEU 192 Cb -0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1j2q h LEU 192 CO -0.10 0.21 -0.39 1.23 -0.34 0.00 0.00 178.44 179.05 1j2q h GLY 193 N 0.40 0.46 1.17 3.75 0.00 -0.28 -2.15 103.07 106.43 1j2q h GLY 193 Ca 0.30 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 47.03 1j2q h GLY 193 CO -0.09 0.57 0.48 1.41 0.00 0.00 0.00 176.54 178.90 1j2q h LEU 194 N -0.04 0.75 0.24 3.11 -0.00 -0.23 -0.98 115.31 118.16 1j2q h LEU 194 Ca -0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1j2q h LEU 194 Cb 1.03 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 1j2q h LEU 194 CO 0.08 0.52 -0.12 0.58 -0.00 0.00 0.00 178.44 179.50 1j2q h VAL 195 N 0.87 0.82 -0.79 1.22 2.07 -1.14 0.27 116.25 119.57 1j2q h VAL 195 Ca 0.29 -0.40 0.17 0.00 0.82 0.00 0.00 66.70 67.57 1j2q h VAL 195 Cb 0.06 1.05 -0.11 0.00 -1.52 0.00 0.00 31.29 30.78 1j2q h VAL 195 CO -0.08 0.09 0.31 0.00 0.02 0.00 0.00 177.57 177.90 1j2q h ALA 196 N 0.17 1.15 0.06 1.67 0.00 -0.87 0.22 119.26 121.65 1j2q h ALA 196 Ca -0.03 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1j2q h ALA 196 Cb 0.39 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1j2q h ALA 196 CO 0.05 -0.26 -0.08 0.52 0.00 0.00 0.00 179.25 179.49 1j2q h MET 197 N 0.41 -0.16 -0.21 0.00 2.07 -0.85 -0.36 114.93 115.84 1j2q h MET 197 Ca 0.45 0.01 0.06 0.00 -2.07 0.00 0.00 59.70 58.15 1j2q h MET 197 Cb 0.75 0.04 -0.07 0.00 -1.87 0.00 0.00 31.60 30.45 1j2q h MET 197 CO -0.46 -0.11 -0.26 0.78 1.07 0.00 0.00 176.91 177.93 1j2q h GLY 198 N -0.17 -0.24 0.65 8.32 0.00 0.15 -0.19 103.07 111.59 1j2q h GLY 198 Ca 0.01 0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.73 1j2q h GLY 198 CO -0.04 -0.20 0.41 1.41 0.00 0.00 0.00 176.54 178.12 1j2q h LEU 199 N -0.29 0.61 -0.09 3.11 3.38 -0.77 0.44 115.31 121.69 1j2q h LEU 199 Ca 0.12 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1j2q h LEU 199 Cb 0.48 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1j2q h LEU 199 CO -0.37 0.38 -0.51 -1.28 0.09 0.00 0.00 178.44 176.75 1j2q h SER 200 N 0.74 -1.61 0.00 -0.43 0.87 0.58 0.36 113.55 114.07 1j2q h SER 200 Ca 0.33 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1j2q h SER 200 Cb 0.22 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1j2q h SER 200 CO -0.20 -0.46 0.00 2.30 -0.53 0.00 0.00 176.83 177.94 1j2q n ILE 201 N -5.25 0.00 -3.35 2.23 -5.35 -0.25 -4.89 119.36 102.50 1j2q n ILE 201 Ca -0.06 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.24 1j2q n ILE 201 Cb 0.36 -0.44 0.07 0.00 -1.74 0.00 0.00 39.64 37.89 1j2q n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1j2q n GLU 202 N -0.86 -6.34 -3.14 6.28 4.07 0.11 -4.97 120.64 115.80 1j2q n GLU 202 Ca 0.15 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.94 1j2q n GLU 202 Cb 0.07 -5.31 0.00 0.00 -0.06 0.00 0.00 31.44 26.13 1j2q n GLU 202 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1j2q n SER 203 N -2.40 0.00 -4.79 4.31 3.41 -0.22 -5.01 113.62 108.92 1j2q n SER 203 Ca -0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.21 1j2q n SER 203 Cb 0.58 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1j2q n SER 203 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1j2q s GLU 204 N -1.80 3.42 0.27 4.33 2.02 -1.26 -4.36 118.70 121.32 1j2q s GLU 204 Ca 0.00 1.43 -0.05 0.00 0.02 0.00 0.00 54.97 56.37 1j2q s GLU 204 Cb 0.00 -2.03 -0.05 0.00 0.10 0.00 0.00 34.13 32.15 1j2q s GLU 204 CO 0.00 -0.76 0.53 -0.51 0.02 0.00 0.00 175.26 174.55 1j2q s LEU 205 N -3.96 4.09 -0.26 1.80 1.43 -1.26 -5.01 118.68 115.51 1j2q s LEU 205 Ca 0.69 0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 54.45 1j2q s LEU 205 Cb -0.20 -3.50 0.02 0.00 0.03 0.00 0.00 46.19 42.54 1j2q s LEU 205 CO 0.28 -0.16 -0.01 -0.69 0.23 0.00 0.00 176.35 176.00 1j2q s VAL 206 N -2.03 3.30 0.42 -1.59 1.01 -1.26 -4.95 120.40 115.29 1j2q s VAL 206 Ca 0.44 -0.87 0.23 0.00 0.00 0.00 0.00 61.98 61.78 1j2q s VAL 206 Cb -0.11 -2.67 0.43 0.00 0.00 0.00 0.00 36.38 34.03 1j2q s VAL 206 CO 0.29 0.17 1.72 1.55 0.00 0.00 0.00 175.10 178.83 1j2q h PRO 207 N 8.10 0.26 0.00 2.72 0.13 -1.96 0.80 132.00 142.05 1j2q h PRO 207 Ca -0.33 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1j2q h PRO 207 Cb 1.12 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1j2q h PRO 207 CO 0.59 0.17 0.00 0.39 -0.23 0.00 0.00 178.00 178.92 1j2q n GLU 208 N -4.63 0.02 -2.01 0.86 1.02 -1.26 -3.14 120.64 111.50 1j2q n GLU 208 Ca 0.29 0.42 -0.03 0.00 -0.02 0.00 0.00 57.16 57.83 1j2q n GLU 208 Cb 1.08 -1.56 0.06 0.00 -0.02 0.00 0.00 31.44 31.00 1j2q n GLU 208 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1j2q n ASN 209 N -1.60 2.07 -3.89 1.62 2.04 0.27 -4.94 115.26 110.83 1j2q n ASN 209 Ca 0.01 -2.59 -0.11 0.00 -0.44 0.00 0.00 54.58 51.45 1j2q n ASN 209 Cb 0.07 -0.41 -0.12 0.00 -2.53 0.00 0.00 39.78 36.80 1j2q n ASN 209 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1j2q s ILE 210 N -2.82 0.05 0.01 1.53 -4.36 -1.19 -1.49 121.20 112.94 1j2q s ILE 210 Ca 0.35 -0.41 0.07 0.00 -0.26 0.00 0.00 60.65 60.40 1j2q s ILE 210 Cb 0.36 -0.24 -0.03 0.00 1.25 0.00 0.00 42.46 43.81 1j2q s ILE 210 CO -0.07 -0.23 -0.21 -0.70 0.24 0.00 0.00 174.94 173.98 1j2q s GLU 211 N -0.71 2.09 -0.03 0.37 2.12 -0.29 -4.85 118.70 117.40 1j2q s GLU 211 Ca -0.08 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.30 1j2q s GLU 211 Cb -0.05 -2.15 0.03 0.00 0.26 0.00 0.00 34.13 32.22 1j2q s GLU 211 CO 0.00 0.55 -0.00 0.08 -0.54 0.00 0.00 175.26 175.35 1j2q s VAL 212 N -0.81 0.20 0.11 3.70 1.01 -1.26 -0.53 120.40 122.83 1j2q s VAL 212 Ca 0.13 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.21 1j2q s VAL 212 Cb -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1j2q s VAL 212 CO 0.03 0.15 -0.09 -0.83 0.00 0.00 0.00 175.10 174.35 1j2q s GLY 213 N 1.01 0.89 0.33 4.51 0.00 0.15 -0.83 107.32 113.38 1j2q s GLY 213 Ca -0.10 -1.30 -0.18 0.00 0.00 0.00 0.00 44.72 43.13 1j2q s GLY 213 CO -0.02 -1.39 0.78 -2.52 0.00 0.00 0.00 173.10 169.95 1j2q s TYR 214 N -2.93 -0.01 -0.24 1.90 -0.85 -0.53 -0.48 117.35 114.21 1j2q s TYR 214 Ca 0.10 -0.56 -0.03 0.00 -0.52 0.00 0.00 57.07 56.07 1j2q s TYR 214 Cb 0.00 0.78 0.12 0.00 0.38 0.00 0.00 41.96 43.24 1j2q s TYR 214 CO -0.01 -1.39 0.32 0.08 -1.52 0.00 0.00 175.55 173.03 1j2q s VAL 215 N -2.97 -0.50 0.19 -3.49 1.01 -0.91 -1.72 120.40 112.00 1j2q s VAL 215 Ca 0.14 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 1j2q s VAL 215 Cb -0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.45 1j2q s VAL 215 CO 0.09 -0.20 0.77 -0.54 0.00 0.00 0.00 175.10 175.23 1j2q s LYS 216 N 2.46 4.49 0.65 2.72 1.02 -1.26 -2.55 119.74 127.26 1j2q s LYS 216 Ca 0.10 1.10 0.39 0.00 0.02 0.00 0.00 55.97 57.58 1j2q s LYS 216 Cb -0.15 -3.15 2.19 0.00 -0.52 0.00 0.00 37.83 36.20 1j2q s LYS 216 CO -0.17 0.52 2.28 -0.24 -0.92 0.00 0.00 175.35 176.82 1j2q h VAL 217 N 3.16 0.13 0.45 3.17 3.04 -1.52 -2.40 116.25 122.28 1j2q h VAL 217 Ca -0.47 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 1j2q h VAL 217 Cb 1.20 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1j2q h VAL 217 CO 0.66 0.00 -0.22 -2.24 -1.01 0.00 0.00 177.57 174.76 1j2q h ASP 218 N 0.00 -0.51 -1.67 3.17 2.03 -1.93 -3.37 116.42 114.15 1j2q h ASP 218 Ca 0.01 -0.03 -0.63 0.00 -0.73 0.00 0.00 57.03 55.64 1j2q h ASP 218 Cb 0.11 0.13 -0.38 0.00 -0.83 0.00 0.00 39.33 38.36 1j2q h ASP 218 CO -0.00 -0.08 -0.29 -0.90 -1.03 0.00 0.00 179.24 176.93 1j2q n ASP 219 N -5.18 5.38 0.00 4.15 5.75 -1.17 -4.99 116.55 120.48 1j2q n ASP 219 Ca -0.08 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 50.95 1j2q n ASP 219 Cb 0.26 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1j2q n ASP 219 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1j2q n ARG 220 N -0.48 0.00 -4.07 0.11 3.00 -0.91 -4.75 116.66 109.55 1j2q n ARG 220 Ca 0.42 0.00 -0.23 0.00 -0.01 0.00 0.00 57.85 58.03 1j2q n ARG 220 Cb 0.55 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.84 1j2q n ARG 220 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1j2q s THR 220 N 0.00 0.68 0.04 0.55 -4.23 -1.26 -3.81 115.64 107.61 1j2q s THR 220 Ca 0.00 -0.15 -0.30 0.00 -1.18 0.00 0.00 61.69 60.06 1j2q s THR 220 Cb 0.00 -0.72 -0.09 0.00 1.34 0.00 0.00 72.50 73.03 1j2q s THR 220 CO 0.00 0.28 1.98 0.33 -0.54 0.00 0.00 174.62 176.67 1j2q n PHE 221 N 4.47 2.52 -4.31 3.99 -0.00 0.20 -4.55 117.46 119.77 1j2q n PHE 221 Ca -0.18 -0.38 -0.21 0.00 -0.00 0.00 0.00 57.45 56.68 1j2q n PHE 221 Cb 0.51 -2.81 -0.11 0.00 -0.00 0.00 0.00 39.48 37.07 1j2q n PHE 221 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1j2q s LYS 222 N 4.48 1.22 -0.15 -4.13 2.20 -0.70 -5.00 119.74 117.67 1j2q s LYS 222 Ca 0.89 -1.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.15 1j2q s LYS 222 Cb -0.43 -1.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.62 1j2q s LYS 222 CO 0.42 0.26 -0.18 -2.00 -0.36 0.00 0.00 175.35 173.49 1j2q s GLU 223 N -2.73 3.14 -0.01 4.03 2.12 -1.26 -1.45 118.70 122.54 1j2q s GLU 223 Ca 0.14 -0.79 -0.34 0.00 0.36 0.00 0.00 54.97 54.34 1j2q s GLU 223 Cb -0.06 -2.54 -0.12 0.00 0.26 0.00 0.00 34.13 31.67 1j2q s GLU 223 CO 0.06 0.02 1.82 0.28 -0.54 0.00 0.00 175.26 176.90 1j2q n VAL 224 N 4.01 0.45 -1.96 3.70 0.31 -0.01 -4.95 118.33 119.88 1j2q n VAL 224 Ca -0.19 -0.08 -0.34 0.00 -0.01 0.00 0.00 64.34 63.72 1j2q n VAL 224 Cb 0.52 -1.85 0.03 0.00 -0.91 0.00 0.00 33.84 31.62 1j2q n VAL 224 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1j2q s SER 225 N 3.32 5.38 0.43 4.52 1.04 -1.26 -4.64 113.70 122.50 1j2q s SER 225 Ca 0.89 2.04 0.17 0.00 0.48 0.00 0.00 55.95 59.53 1j2q s SER 225 Cb -0.66 -2.56 1.08 0.00 0.10 0.00 0.00 66.02 63.98 1j2q s SER 225 CO 0.47 -1.44 1.92 1.55 0.98 0.00 0.00 173.24 176.71 1j2q h PRO 226 N 0.48 0.38 -0.15 4.02 0.13 -1.95 -0.10 132.00 134.80 1j2q h PRO 226 Ca -0.48 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1j2q h PRO 226 Cb 1.25 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1j2q h PRO 226 CO 0.55 0.25 -0.31 0.93 -0.23 0.00 0.00 178.00 179.19 1j2q h GLU 227 N 0.39 0.47 0.00 0.86 3.07 -2.00 -2.50 114.58 114.88 1j2q h GLU 227 Ca 0.37 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1j2q h GLU 227 Cb 0.90 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1j2q h GLU 227 CO -0.12 0.92 0.00 0.93 -1.40 0.00 0.00 179.01 179.34 1j2q h GLU 228 N 0.09 0.00 -0.01 2.33 5.08 -1.67 -2.93 114.58 117.48 1j2q h GLU 228 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1j2q h GLU 228 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1j2q h GLU 228 CO 0.07 0.00 -0.18 -0.07 -1.00 0.00 0.00 179.01 177.83 1j2q h LEU 229 N 0.00 0.17 -0.15 1.33 3.38 -0.71 -3.38 115.31 115.96 1j2q h LEU 229 Ca 0.00 -0.76 0.01 0.00 0.09 0.00 0.00 57.88 57.22 1j2q h LEU 229 Cb 0.31 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1j2q h LEU 229 CO 0.00 0.91 -0.09 0.29 0.09 0.00 0.00 178.44 179.64 1j2q n LYS 230 N -4.57 -0.06 -0.19 1.13 4.01 -0.97 0.06 118.16 117.57 1j2q n LYS 230 Ca -0.09 0.44 0.00 0.00 -0.51 0.00 0.00 58.31 58.15 1j2q n LYS 230 Cb 0.46 -0.65 0.10 0.00 -0.51 0.00 0.00 35.03 34.43 1j2q n LYS 230 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1j2q h PRO 231 N 0.00 0.19 -0.00 1.97 0.13 -1.76 -0.33 132.00 132.20 1j2q h PRO 231 Ca 0.02 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1j2q h PRO 231 Cb 0.06 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 1j2q h PRO 231 CO -0.14 0.12 0.00 1.88 -0.23 0.00 0.00 178.00 179.64 1j2q h TYR 232 N 0.19 0.00 -0.45 1.56 -1.99 -0.56 0.40 116.97 116.13 1j2q h TYR 232 Ca 0.31 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 61.09 1j2q h TYR 232 Cb 0.47 -0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.15 1j2q h TYR 232 CO -0.29 0.17 0.19 0.28 -0.00 0.00 0.00 178.16 178.51 1j2q h VAL 233 N -0.17 0.90 0.29 -2.88 2.07 -0.93 0.23 116.25 115.77 1j2q h VAL 233 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1j2q h VAL 233 Cb 0.17 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1j2q h VAL 233 CO -0.00 0.07 -0.29 -0.08 0.02 0.00 0.00 177.57 177.29 1j2q h GLU 233 N 0.38 -0.59 0.00 1.57 4.81 -0.88 0.63 114.58 120.50 1j2q h GLU 233 Ca 0.21 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1j2q h GLU 233 Cb 0.17 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1j2q h GLU 233 CO -0.18 -0.39 -0.03 -0.09 -0.73 0.00 0.00 179.01 177.59 1j2q h ARG 233 N -0.61 0.00 0.03 1.92 2.43 -0.64 -2.44 114.38 115.07 1j2q h ARG 233 Ca -0.01 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1j2q h ARG 233 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1j2q h ARG 233 CO -0.06 0.03 -0.84 0.00 -1.51 0.00 0.00 179.97 177.59 1j2q h ALA 233 N 1.97 0.14 -0.59 2.80 0.00 -0.09 -3.28 119.26 120.22 1j2q h ALA 233 Ca -0.00 -0.92 0.17 0.00 0.00 0.00 0.00 54.91 54.16 1j2q h ALA 233 Cb 0.18 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1j2q h ALA 233 CO 0.00 0.47 0.60 -0.91 0.00 0.00 0.00 179.25 179.42 1j2q h ASN 233 N -0.83 0.00 0.00 0.00 -0.26 0.50 -0.74 115.58 114.25 1j2q h ASN 233 Ca -0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 1j2q h ASN 233 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 1j2q h ASN 233 CO -0.07 0.00 0.00 1.21 -1.06 0.00 0.00 177.43 177.51 1j2q n GLU 233 N -3.71 0.00 0.23 0.81 4.07 -0.94 -1.62 120.64 119.48 1j2q n GLU 233 Ca 0.12 0.14 0.11 0.00 -0.06 0.00 0.00 57.16 57.47 1j2q n GLU 233 Cb 0.82 -1.05 0.59 0.00 -0.06 0.00 0.00 31.44 31.74 1j2q n GLU 233 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1j2q h ARG 233 N 0.00 0.00 0.38 5.31 2.43 -1.47 -2.06 114.38 118.98 1j2q h ARG 233 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1j2q h ARG 233 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1j2q h ARG 233 CO 0.00 0.00 -0.18 0.82 -1.51 0.00 0.00 179.97 179.10 1j2q h ILE 233 N 0.00 0.12 -0.47 1.20 2.04 -0.88 -3.29 117.51 116.24 1j2q h ILE 233 Ca 0.00 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.30 1j2q h ILE 233 Cb 0.52 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.70 1j2q h ILE 233 CO 0.00 0.03 -0.20 0.03 0.00 0.00 0.00 178.15 178.01 1j2q h ARG 233 N -1.11 -0.10 0.00 2.37 3.08 -0.59 0.52 114.38 118.56 1j2q h ARG 233 Ca -0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1j2q h ARG 233 Cb 0.44 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1j2q h ARG 233 CO 0.09 -0.06 0.00 -1.91 -1.07 0.00 0.00 179.97 177.01 1j2q n GLU 233 N -5.39 0.00 -0.90 0.04 2.13 -1.03 -5.02 120.64 110.46 1j2q n GLU 233 Ca 0.03 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.84 1j2q n GLU 233 Cb 0.30 -0.85 0.00 0.00 0.27 0.00 0.00 31.44 31.16 1j2q n GLU 233 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1j2q n LEU 233 N 0.30 -0.22 0.00 4.31 4.77 0.18 -5.10 117.00 121.25 1j2q n LEU 233 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1j2q n LEU 233 Cb 0.00 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1j2q n LEU 233 CO 0.00 -0.06 0.00 1.17 -1.33 0.00 0.00 177.39 177.17