#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 -2.00 7.54 0.00 -1.26 -5.13 120.51 119.66 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 -0.82 0.00 -3.21 0.00 0.13 -1.26 -4.97 119.36 109.23 1j2q n ILE 12 Ca 0.00 0.00 -0.44 0.00 -1.10 0.00 0.00 62.75 61.21 1j2q n ILE 12 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 38.74 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 1.01 4.96 0.26 9.51 2.01 -1.26 -4.83 115.64 127.30 1j2q s THR 13 Ca 0.00 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1j2q s THR 13 Cb 0.00 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1j2q s THR 13 CO 0.00 -0.79 0.10 0.68 -0.69 0.00 0.00 174.62 173.92 1j2q s VAL 14 N 2.37 0.50 0.32 3.82 -7.23 -1.26 -4.83 120.40 114.09 1j2q s VAL 14 Ca 0.12 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 1j2q s VAL 14 Cb -0.21 -2.62 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1j2q s VAL 14 CO 0.10 0.00 1.00 -0.36 -0.31 0.00 0.00 175.10 175.53 1j2q s PHE 15 N -3.77 3.63 0.39 2.82 0.08 -1.26 -4.24 117.98 115.63 1j2q s PHE 15 Ca 0.38 1.76 0.05 0.00 0.12 0.00 0.00 56.93 59.23 1j2q s PHE 15 Cb 0.08 -3.05 -0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1j2q s PHE 15 CO 0.14 -0.09 0.56 -1.54 -0.10 0.00 0.00 175.22 174.19 1j2q s SER 16 N -1.37 5.85 0.63 1.36 1.04 -0.20 -4.94 113.70 116.07 1j2q s SER 16 Ca 0.49 -0.06 0.39 0.00 0.48 0.00 0.00 55.95 57.25 1j2q s SER 16 Cb -0.24 -1.23 2.14 0.00 0.10 0.00 0.00 66.02 66.80 1j2q s SER 16 CO 0.30 -0.60 2.21 -0.65 0.98 0.00 0.00 173.24 175.48 1j2q h PRO 17 N 0.66 0.00 0.00 4.02 0.11 -1.97 0.38 132.00 135.20 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 0.53 0.00 -0.03 -0.25 -0.21 0.00 0.00 178.00 178.05 1j2q n ASP 18 N -2.95 0.33 0.00 -2.05 10.43 -1.26 -4.90 116.55 116.15 1j2q n ASP 18 Ca -0.03 0.50 0.00 0.00 2.57 0.00 0.00 54.79 57.83 1j2q n ASP 18 Cb 0.13 -0.57 0.00 0.00 1.84 0.00 0.00 41.12 42.52 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 1.43 0.59 3.60 0.44 0.00 0.14 -5.06 105.19 106.32 1j2q n GLY 19 Ca 0.06 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.21 2.10 -0.47 1.61 0.52 -1.26 -4.82 118.95 115.43 1j2q s ARG 20 Ca 0.00 -1.54 -0.13 0.00 -0.52 0.00 0.00 55.73 53.54 1j2q s ARG 20 Cb 0.00 -2.03 0.09 0.00 0.52 0.00 0.00 34.95 33.53 1j2q s ARG 20 CO 0.00 0.33 0.37 -0.51 0.02 0.00 0.00 175.30 175.51 1j2q s LEU 21 N -3.63 5.61 0.23 2.53 1.02 -1.26 -1.04 118.68 122.14 1j2q s LEU 21 Ca 0.31 -1.56 -0.07 0.00 0.02 0.00 0.00 54.13 52.83 1j2q s LEU 21 Cb -0.05 -2.10 0.28 0.00 0.02 0.00 0.00 46.19 44.33 1j2q s LEU 21 CO 0.18 -0.66 1.85 -0.26 0.02 0.00 0.00 176.35 177.48 1j2q h PHE 22 N 8.63 0.91 -0.93 0.29 0.04 -1.96 -1.75 116.94 122.17 1j2q h PHE 22 Ca -0.26 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.61 1j2q h PHE 22 Cb 1.09 -0.29 -0.07 0.00 2.20 0.00 0.00 35.95 38.88 1j2q h PHE 22 CO 0.65 0.48 0.59 1.96 -0.60 0.00 0.00 178.31 181.38 1j2q h GLN 23 N 0.91 1.01 -0.56 1.51 1.08 -1.89 0.42 115.11 117.60 1j2q h GLN 23 Ca 0.34 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.41 1j2q h GLN 23 Cb 0.13 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1j2q h GLN 23 CO -0.16 0.67 0.06 0.28 -0.95 0.00 0.00 178.83 178.73 1j2q h VAL 24 N 1.04 1.26 -0.34 -0.54 2.07 -1.77 -0.07 116.25 117.89 1j2q h VAL 24 Ca 0.42 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 1j2q h VAL 24 Cb 0.23 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1j2q h VAL 24 CO -0.19 0.37 -0.32 -0.33 0.02 0.00 0.00 177.57 177.12 1j2q h GLU 25 N 0.83 0.74 -0.41 1.57 5.08 -0.41 -0.81 114.58 121.18 1j2q h GLU 25 Ca 0.17 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 1j2q h GLU 25 Cb 0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1j2q h GLU 25 CO 0.02 0.96 -0.21 1.88 -1.00 0.00 0.00 179.01 180.66 1j2q h TYR 26 N 0.63 0.92 -0.82 4.33 0.05 -0.05 -1.95 116.97 120.08 1j2q h TYR 26 Ca 0.07 -0.21 0.03 0.00 0.05 0.00 0.00 58.73 58.67 1j2q h TYR 26 Cb 0.85 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.32 1j2q h TYR 26 CO 0.04 0.95 0.53 0.00 -1.05 0.00 0.00 178.16 178.63 1j2q h ALA 27 N 1.05 1.07 -0.08 3.88 0.00 -0.58 -0.26 119.26 124.34 1j2q h ALA 27 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1j2q h ALA 27 Cb 0.73 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1j2q h ALA 27 CO 0.06 0.37 0.02 0.00 0.00 0.00 0.00 179.25 179.69 1j2q h ARG 28 N 1.04 0.10 -0.06 0.00 3.08 -0.46 0.16 114.38 118.25 1j2q h ARG 28 Ca 0.32 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.32 1j2q h ARG 28 Cb -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1j2q h ARG 28 CO -0.10 0.10 -0.18 0.93 -1.07 0.00 0.00 179.97 179.65 1j2q h GLU 29 N 0.11 0.09 -0.30 0.04 4.39 -0.33 -2.32 114.58 116.25 1j2q h GLU 29 Ca 0.03 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1j2q h GLU 29 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1j2q h GLU 29 CO -0.00 0.27 -0.39 0.00 -1.16 0.00 0.00 179.01 177.73 1j2q h ALA 30 N 1.74 0.74 -0.25 3.43 0.00 -0.75 -3.03 119.26 121.14 1j2q h ALA 30 Ca 0.02 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1j2q h ALA 30 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1j2q h ALA 30 CO 0.02 0.66 -0.36 -0.24 0.00 0.00 0.00 179.25 179.34 1j2q h VAL 31 N 0.59 1.29 -0.92 0.00 3.04 -1.23 -2.76 116.25 116.27 1j2q h VAL 31 Ca 0.05 -1.48 0.03 0.00 -1.01 0.00 0.00 66.70 64.29 1j2q h VAL 31 Cb 0.93 1.49 -0.05 0.00 -2.01 0.00 0.00 31.29 31.64 1j2q h VAL 31 CO 0.08 0.47 0.61 0.11 -1.01 0.00 0.00 177.57 177.83 1j2q h LYS 32 N 0.46 1.14 0.00 4.17 1.57 -1.34 0.17 116.57 122.75 1j2q h LYS 32 Ca 0.05 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1j2q h LYS 32 Cb 0.84 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1j2q h LYS 32 CO 0.07 0.75 0.00 -2.13 -0.57 0.00 0.00 179.45 177.57 1j2q n ARG 33 N -4.43 0.12 -1.20 3.15 0.63 -1.06 -1.53 116.66 112.34 1j2q n ARG 33 Ca 0.12 0.29 -0.32 0.00 -0.92 0.00 0.00 57.85 57.03 1j2q n ARG 33 Cb 0.09 -1.70 0.10 0.00 0.45 0.00 0.00 32.46 31.40 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 -3.32 1.80 0.45 5.14 0.00 0.61 -4.75 107.32 107.26 1j2q s GLY 34 Ca 0.07 0.44 -0.25 0.00 0.00 0.00 0.00 44.72 44.98 1j2q s GLY 34 CO 0.40 0.81 1.34 0.00 0.00 0.00 0.00 173.10 175.64 1j2q s ALA 35 N -2.69 3.13 0.26 3.20 0.00 -1.26 -1.36 121.76 123.05 1j2q s ALA 35 Ca 0.64 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 53.61 1j2q s ALA 35 Cb -0.20 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 1j2q s ALA 35 CO 0.54 -1.04 1.00 -0.08 0.00 0.00 0.00 175.76 176.18 1j2q s THR 36 N -1.28 3.86 0.01 0.00 -1.32 -1.26 -4.51 115.64 111.13 1j2q s THR 36 Ca 0.62 1.84 0.03 0.00 -1.21 0.00 0.00 61.69 62.96 1j2q s THR 36 Cb -0.39 -4.15 -0.01 0.00 -1.51 0.00 0.00 72.50 66.43 1j2q s THR 36 CO 0.50 0.41 -0.09 0.00 -2.21 0.00 0.00 174.62 173.23 1j2q s ALA 37 N -1.22 0.73 0.10 11.08 0.00 -0.46 -2.06 121.76 129.93 1j2q s ALA 37 Ca 0.43 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.97 1j2q s ALA 37 Cb -0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1j2q s ALA 37 CO 0.35 0.14 -0.20 0.42 0.00 0.00 0.00 175.76 176.47 1j2q s ILE 38 N -0.51 1.61 -0.02 0.00 1.01 0.13 -1.68 121.20 121.75 1j2q s ILE 38 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.14 1j2q s ILE 38 Cb -0.05 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1j2q s ILE 38 CO 0.00 -0.10 0.01 -0.83 0.00 0.00 0.00 174.94 174.02 1j2q s GLY 39 N -1.92 0.13 -0.03 6.18 0.00 -0.52 -0.68 107.32 110.48 1j2q s GLY 39 Ca 0.05 0.18 0.03 0.00 0.00 0.00 0.00 44.72 44.98 1j2q s GLY 39 CO 0.04 0.49 -0.10 -0.42 0.00 0.00 0.00 173.10 173.11 1j2q s ILE 40 N 0.79 0.89 -0.09 0.90 1.01 -0.33 -1.21 121.20 123.17 1j2q s ILE 40 Ca -0.07 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.21 1j2q s ILE 40 Cb -0.10 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1j2q s ILE 40 CO -0.02 0.28 -0.19 -0.75 0.00 0.00 0.00 174.94 174.26 1j2q s LYS 41 N 0.27 2.89 0.08 2.79 2.20 0.07 -0.45 119.74 127.58 1j2q s LYS 41 Ca -0.05 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.78 1j2q s LYS 41 Cb -0.10 -2.37 -0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1j2q s LYS 41 CO 0.01 0.34 0.03 0.00 -0.36 0.00 0.00 175.35 175.38 1j2q h LYS 43 N 0.00 0.78 0.00 0.00 3.64 -1.81 -3.16 116.57 116.02 1j2q h LYS 43 Ca -0.06 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1j2q h LYS 43 Cb 0.24 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1j2q h LYS 43 CO 0.09 1.08 0.00 0.39 -2.27 0.00 0.00 179.45 178.75 1j2q n GLU 44 N -4.15 0.26 -2.77 1.90 1.02 -1.26 -4.72 120.64 110.92 1j2q n GLU 44 Ca -0.04 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1j2q n GLU 44 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 0.62 -0.41 2.96 0.62 0.00 -1.19 -1.16 105.19 106.62 1j2q n GLY 45 Ca 0.10 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.82 0.64 0.08 1.61 0.11 -1.12 -0.40 120.40 118.50 1j2q s VAL 46 Ca 0.00 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.85 1j2q s VAL 46 Cb 0.00 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1j2q s VAL 46 CO 0.00 0.22 -0.09 -0.63 -3.33 0.00 0.00 175.10 171.27 1j2q s ILE 47 N 0.36 3.46 -0.09 7.04 1.09 0.40 -2.14 121.20 131.32 1j2q s ILE 47 Ca -0.05 -1.13 0.00 0.00 -1.10 0.00 0.00 60.65 58.37 1j2q s ILE 47 Cb -0.09 -2.59 0.02 0.00 -1.06 0.00 0.00 42.46 38.74 1j2q s ILE 47 CO 0.00 0.19 -0.07 -0.22 -0.10 0.00 0.00 174.94 174.75 1j2q s LEU 48 N -2.00 1.17 -0.05 2.97 2.96 0.93 -1.18 118.68 123.48 1j2q s LEU 48 Ca 0.20 -0.24 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1j2q s LEU 48 Cb -0.11 -0.72 -0.00 0.00 0.50 0.00 0.00 46.19 45.86 1j2q s LEU 48 CO 0.12 -0.10 -0.17 -0.51 -1.32 0.00 0.00 176.35 174.38 1j2q s ILE 49 N 1.49 1.40 0.06 6.68 2.07 0.14 -0.49 121.20 132.55 1j2q s ILE 49 Ca -0.00 -0.69 0.06 0.00 -1.41 0.00 0.00 60.65 58.61 1j2q s ILE 49 Cb -0.13 -1.21 -0.03 0.00 0.13 0.00 0.00 42.46 41.22 1j2q s ILE 49 CO -0.05 0.41 -0.16 0.00 -1.91 0.00 0.00 174.94 173.23 1j2q s ALA 50 N 0.15 1.33 -0.45 1.50 0.00 -0.06 0.23 121.76 124.45 1j2q s ALA 50 Ca -0.06 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.64 1j2q s ALA 50 Cb -0.12 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.82 1j2q s ALA 50 CO 0.03 0.24 1.45 0.34 0.00 0.00 0.00 175.76 177.82 1j2q s ASP 51 N -1.45 6.23 0.00 0.00 3.68 -0.87 -1.18 116.67 123.07 1j2q s ASP 51 Ca 0.02 0.69 0.25 0.00 2.13 0.00 0.00 52.55 55.64 1j2q s ASP 51 Cb -0.09 -2.54 0.42 0.00 -1.45 0.00 0.00 42.92 39.26 1j2q s ASP 51 CO 0.02 -1.55 1.36 1.17 0.13 0.00 0.00 175.17 176.30 1j2q n LYS 52 N 8.28 1.23 -1.56 4.34 4.81 -0.91 -4.84 118.16 129.52 1j2q n LYS 52 Ca 0.16 -0.89 -0.46 0.00 -0.87 0.00 0.00 58.31 56.24 1j2q n LYS 52 Cb 0.48 -1.48 -0.02 0.00 0.02 0.00 0.00 35.03 34.03 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 -0.11 1.08 -4.41 1.64 1.74 -0.94 -4.84 116.66 110.82 1j2q n ARG 53 Ca 0.12 0.38 -0.24 0.00 -0.77 0.00 0.00 57.85 57.34 1j2q n ARG 53 Cb 0.42 -1.73 -0.09 0.00 -1.02 0.00 0.00 32.46 30.04 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 -0.80 2.73 -0.29 1.55 0.11 -1.26 -5.06 120.40 117.38 1j2q s VAL 54 Ca 0.64 -2.21 0.15 0.00 -2.93 0.00 0.00 61.98 57.62 1j2q s VAL 54 Cb -0.78 -2.42 0.72 0.00 -1.53 0.00 0.00 36.38 32.36 1j2q s VAL 54 CO 0.57 -0.35 1.63 0.61 -3.33 0.00 0.00 175.10 174.24 1j2q n GLY 55 N -0.56 3.32 3.63 6.54 0.00 -1.26 -4.94 105.19 111.93 1j2q n GLY 55 Ca -0.06 -0.95 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.17 -0.64 0.00 1.61 0.15 -1.26 -5.01 113.70 107.39 1j2q s SER 56 Ca 0.50 1.20 0.15 0.00 0.70 0.00 0.00 55.95 58.50 1j2q s SER 56 Cb 0.38 1.22 0.68 0.00 -1.71 0.00 0.00 66.02 66.60 1j2q s SER 56 CO 0.14 -0.20 1.45 2.29 1.20 0.00 0.00 173.24 178.12 1j2q n LYS 57 N 2.70 0.08 0.09 5.44 2.85 -1.26 -2.63 118.16 125.43 1j2q n LYS 57 Ca -0.14 0.21 0.13 0.00 -1.05 0.00 0.00 58.31 57.45 1j2q n LYS 57 Cb 0.56 -1.50 0.39 0.00 -0.65 0.00 0.00 35.03 33.82 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 -1.42 0.72 -4.79 -5.58 4.32 -1.26 -4.82 117.00 104.17 1j2q n LEU 58 Ca 0.05 0.51 -0.39 0.00 -0.02 0.00 0.00 56.01 56.16 1j2q n LEU 58 Cb 0.15 -0.31 -0.06 0.00 -1.62 0.00 0.00 43.42 41.58 1j2q n LEU 58 CO 0.13 -0.14 0.31 -0.76 -1.22 0.00 0.00 177.39 175.71 1j2q s LEU 59 N -4.33 4.50 -0.77 2.23 2.01 -1.08 -4.98 118.68 116.26 1j2q s LEU 59 Ca 0.10 1.28 -0.25 0.00 0.01 0.00 0.00 54.13 55.27 1j2q s LEU 59 Cb 0.13 -2.97 -0.05 0.00 0.01 0.00 0.00 46.19 43.32 1j2q s LEU 59 CO 0.61 0.20 1.98 -1.61 1.01 0.00 0.00 176.35 178.55 1j2q s GLU 60 N -0.77 2.47 0.15 1.70 0.41 -1.26 -4.80 118.70 116.60 1j2q s GLU 60 Ca 0.31 0.18 -0.12 0.00 -0.41 0.00 0.00 54.97 54.93 1j2q s GLU 60 Cb -0.20 -4.78 0.00 0.00 -1.78 0.00 0.00 34.13 27.38 1j2q s GLU 60 CO 0.19 -3.25 1.56 0.00 -0.49 0.00 0.00 175.26 173.28 1j2q h ALA 61 N 13.13 0.65 -0.04 5.21 0.00 -1.93 -2.87 119.26 133.41 1j2q h ALA 61 Ca -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1j2q h ALA 61 Cb 1.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1j2q h ALA 61 CO 1.19 0.55 0.14 0.38 0.00 0.00 0.00 179.25 181.51 1j2q h ASP 62 N 0.76 0.00 0.00 0.00 -0.00 -1.92 -3.10 116.42 112.16 1j2q h ASP 62 Ca 0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.12 1j2q h ASP 62 Cb 0.65 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.98 1j2q h ASP 62 CO 0.04 0.00 -0.52 0.74 -0.00 0.00 0.00 179.24 179.51 1j2q h THR 63 N 0.00 0.15 -0.53 1.15 2.02 -1.91 -3.48 112.91 110.32 1j2q h THR 63 Ca 0.02 -1.18 -0.46 0.00 0.77 0.00 0.00 66.41 65.57 1j2q h THR 63 Cb 0.30 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1j2q h THR 63 CO -0.00 0.05 0.30 0.00 0.37 0.00 0.00 175.52 176.25 1j2q n ILE 64 N -4.62 0.00 -4.77 3.11 3.06 -1.11 -4.92 119.36 110.11 1j2q n ILE 64 Ca -0.09 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.83 1j2q n ILE 64 Cb 0.28 -0.22 -0.15 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 1.30 3.28 0.00 9.51 2.12 -1.26 -5.00 118.70 128.66 1j2q s GLU 65 Ca 0.54 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 55.15 1j2q s GLU 65 Cb -0.77 -2.58 -0.01 0.00 0.26 0.00 0.00 34.13 31.03 1j2q s GLU 65 CO 0.41 0.15 0.18 1.63 -0.54 0.00 0.00 175.26 177.08 1j2q n LYS 66 N 3.69 4.76 -4.34 4.30 4.01 -1.26 -4.95 118.16 124.37 1j2q n LYS 66 Ca -0.19 -0.14 -0.32 0.00 -0.51 0.00 0.00 58.31 57.15 1j2q n LYS 66 Cb 0.52 -0.68 -0.16 0.00 -0.51 0.00 0.00 35.03 34.21 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 -0.87 1.93 0.00 -0.18 1.01 -1.26 -4.29 121.20 117.54 1j2q s ILE 67 Ca 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1j2q s ILE 67 Cb 0.01 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1j2q s ILE 67 CO 0.04 0.52 0.02 -0.31 0.00 0.00 0.00 174.94 175.21 1j2q s TYR 68 N 1.12 3.11 -0.17 3.97 1.51 0.20 -4.93 117.35 122.16 1j2q s TYR 68 Ca -0.00 0.10 -0.21 0.00 -1.01 0.00 0.00 57.07 55.94 1j2q s TYR 68 Cb -0.14 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1j2q s TYR 68 CO -0.08 0.48 0.62 0.21 -1.11 0.00 0.00 175.55 175.67 1j2q s LYS 69 N -1.65 4.26 -0.24 -0.62 2.20 -1.26 -0.11 119.74 122.32 1j2q s LYS 69 Ca 0.21 0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 56.30 1j2q s LYS 69 Cb -0.12 -3.54 -0.16 0.00 -1.51 0.00 0.00 37.83 32.50 1j2q s LYS 69 CO 0.12 -0.15 -0.10 -0.89 -0.36 0.00 0.00 175.35 173.97 1j2q n ILE 70 N 4.45 1.55 -3.85 5.43 2.08 0.11 -4.95 119.36 124.18 1j2q n ILE 70 Ca -0.02 -0.31 -0.05 0.00 0.56 0.00 0.00 62.75 62.93 1j2q n ILE 70 Cb 0.50 -1.87 -0.01 0.00 -0.75 0.00 0.00 39.64 37.50 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 -4.15 -0.34 -0.27 4.38 4.64 -0.86 -4.69 116.55 115.26 1j2q n ASP 71 Ca -0.45 -1.61 -0.02 0.00 -1.38 0.00 0.00 54.79 51.33 1j2q n ASP 71 Cb 0.84 0.68 0.15 0.00 -1.04 0.00 0.00 41.12 41.75 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 1.12 -0.38 -0.67 4.39 -1.96 -2.99 114.58 114.08 1j2q h GLU 72 Ca -0.08 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1j2q h GLU 72 Cb 0.36 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1j2q h GLU 72 CO 0.11 0.81 0.00 -2.39 -1.16 0.00 0.00 179.01 176.38 1j2q n HIS 73 N -4.35 1.20 -3.80 4.33 1.44 -1.25 0.60 115.22 113.39 1j2q n HIS 73 Ca 0.08 -0.77 -0.13 0.00 -2.01 0.00 0.00 57.72 54.89 1j2q n HIS 73 Cb 0.10 -0.32 -0.13 0.00 0.12 0.00 0.00 29.99 29.75 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 -2.51 -0.02 0.26 0.61 1.01 -1.13 -2.34 121.20 117.09 1j2q s ILE 74 Ca 0.44 0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.17 1j2q s ILE 74 Cb 0.33 -0.19 -0.05 0.00 0.01 0.00 0.00 42.46 42.56 1j2q s ILE 74 CO 0.13 0.03 0.11 0.00 0.00 0.00 0.00 174.94 175.20 1j2q s ALA 76 N -3.75 -1.44 0.20 0.00 0.00 0.85 -1.04 121.76 116.58 1j2q s ALA 76 Ca 0.37 1.07 0.09 0.00 0.00 0.00 0.00 51.96 53.49 1j2q s ALA 76 Cb 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 1j2q s ALA 76 CO 0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 175.76 175.49 1j2q s ALA 77 N -1.05 2.97 0.11 0.00 0.00 0.13 -0.63 121.76 123.28 1j2q s ALA 77 Ca -0.10 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.36 1j2q s ALA 77 Cb -0.02 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1j2q s ALA 77 CO 0.07 0.41 -0.09 -0.08 0.00 0.00 0.00 175.76 176.07 1j2q s THR 78 N -1.88 0.92 -0.19 0.00 -1.32 -1.26 -0.76 115.64 111.15 1j2q s THR 78 Ca 0.26 -1.77 -0.15 0.00 -1.21 0.00 0.00 61.69 58.83 1j2q s THR 78 Cb -0.08 -1.50 0.05 0.00 -1.51 0.00 0.00 72.50 69.46 1j2q s THR 78 CO 0.16 -0.66 0.49 -0.55 -2.21 0.00 0.00 174.62 171.85 1j2q s SER 79 N -2.69 -0.56 0.00 8.08 0.15 -0.67 -4.86 113.70 113.14 1j2q s SER 79 Ca 0.09 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.76 1j2q s SER 79 Cb -0.00 0.99 0.00 0.00 -1.71 0.00 0.00 66.02 65.29 1j2q s SER 79 CO -0.01 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1j2q n GLY 80 N 3.39 0.49 3.63 9.45 0.00 -1.26 0.28 105.19 121.18 1j2q n GLY 80 Ca -0.17 -2.06 -0.46 0.00 0.00 0.00 0.00 46.02 43.33 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 3.43 -0.33 0.99 7.99 0.34 -4.83 117.00 124.60 1j2q n LEU 81 Ca 0.00 0.72 0.04 0.00 -0.01 0.00 0.00 56.01 56.76 1j2q n LEU 81 Cb 0.00 -1.44 0.22 0.00 -0.11 0.00 0.00 43.42 42.10 1j2q n LEU 81 CO 0.00 -0.20 1.25 1.62 -1.51 0.00 0.00 177.39 178.55 1j2q h VAL 82 N 6.06 1.06 -0.28 4.08 3.04 -1.95 -1.89 116.25 126.37 1j2q h VAL 82 Ca -0.45 -0.37 -0.18 0.00 -1.01 0.00 0.00 66.70 64.70 1j2q h VAL 82 Cb 1.26 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1j2q h VAL 82 CO 0.96 0.19 -0.53 0.00 -1.01 0.00 0.00 177.57 177.18 1j2q h ALA 83 N 1.50 0.44 -0.54 3.17 0.00 -1.99 -2.79 119.26 119.05 1j2q h ALA 83 Ca 0.41 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1j2q h ALA 83 Cb 0.23 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1j2q h ALA 83 CO -0.17 0.65 0.30 -0.44 0.00 0.00 0.00 179.25 179.59 1j2q h ASP 84 N 0.63 0.68 -0.53 0.00 3.45 -1.89 -2.85 116.42 115.92 1j2q h ASP 84 Ca 0.01 -0.09 0.10 0.00 0.43 0.00 0.00 57.03 57.48 1j2q h ASP 84 Cb 1.14 -0.17 -0.08 0.00 -0.56 0.00 0.00 39.33 39.66 1j2q h ASP 84 CO 0.12 0.57 0.05 0.00 -1.57 0.00 0.00 179.24 178.41 1j2q h ALA 85 N 1.14 0.55 -0.14 3.45 0.00 -1.27 -1.76 119.26 121.23 1j2q h ALA 85 Ca 0.19 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1j2q h ALA 85 Cb 0.04 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1j2q h ALA 85 CO -0.03 -0.35 -0.41 0.00 0.00 0.00 0.00 179.25 178.46 1j2q h ARG 86 N 0.17 -0.46 -0.36 0.00 3.08 -1.25 -0.03 114.38 115.53 1j2q h ARG 86 Ca 0.27 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1j2q h ARG 86 Cb 0.40 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1j2q h ARG 86 CO -0.40 -0.30 0.21 -0.39 -1.07 0.00 0.00 179.97 178.01 1j2q h VAL 87 N -0.47 1.11 -0.56 2.04 -1.51 -1.42 -2.02 116.25 113.42 1j2q h VAL 87 Ca 0.08 -0.26 -0.08 0.00 -1.23 0.00 0.00 66.70 65.21 1j2q h VAL 87 Cb 0.62 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.37 1j2q h VAL 87 CO -0.40 0.12 0.04 0.25 -1.23 0.00 0.00 177.57 176.35 1j2q h LEU 88 N 0.50 0.92 -0.37 4.19 5.85 -0.22 0.97 115.31 127.15 1j2q h LEU 88 Ca 0.13 -0.29 -0.18 0.00 0.84 0.00 0.00 57.88 58.38 1j2q h LEU 88 Cb -0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1j2q h LEU 88 CO -0.02 0.98 -0.82 0.16 -0.34 0.00 0.00 178.44 178.40 1j2q h ILE 89 N 0.84 1.50 -0.46 4.05 3.07 -0.63 -1.23 117.51 124.64 1j2q h ILE 89 Ca 0.16 -2.55 -0.11 0.00 1.55 0.00 0.00 64.86 63.91 1j2q h ILE 89 Cb 0.48 2.40 -0.02 0.00 -0.27 0.00 0.00 36.82 39.42 1j2q h ILE 89 CO 0.02 0.74 -0.15 -0.78 -1.05 0.00 0.00 178.15 176.93 1j2q h ASP 90 N 0.09 0.88 -0.22 2.16 1.82 -1.25 0.15 116.42 120.05 1j2q h ASP 90 Ca -0.03 -0.30 0.02 0.00 -0.39 0.00 0.00 57.03 56.33 1j2q h ASP 90 Cb 1.42 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 41.17 1j2q h ASP 90 CO 0.12 1.03 0.10 -0.09 -1.61 0.00 0.00 179.24 178.79 1j2q h ARG 91 N 0.78 0.21 -0.64 0.28 9.65 -0.60 -0.05 114.38 124.01 1j2q h ARG 91 Ca 0.12 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1j2q h ARG 91 Cb 0.68 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.18 1j2q h ARG 91 CO 0.05 0.14 0.38 0.00 2.80 0.00 0.00 179.97 183.35 1j2q h ALA 92 N 1.12 1.47 0.23 2.80 0.00 -0.64 -0.63 119.26 123.61 1j2q h ALA 92 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1j2q h ALA 92 Cb 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1j2q h ALA 92 CO -0.07 0.46 -0.11 0.00 0.00 0.00 0.00 179.25 179.53 1j2q h ARG 93 N 0.88 -0.29 -0.18 0.00 3.08 0.09 -1.49 114.38 116.47 1j2q h ARG 93 Ca 0.23 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.35 1j2q h ARG 93 Cb -0.03 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 1j2q h ARG 93 CO -0.04 -0.07 -0.21 0.82 -1.07 0.00 0.00 179.97 179.40 1j2q h ILE 94 N -0.48 0.46 -0.96 2.04 2.04 -0.66 -1.36 117.51 118.59 1j2q h ILE 94 Ca -0.03 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.03 1j2q h ILE 94 Cb 0.36 0.46 -0.11 0.00 -0.74 0.00 0.00 36.82 36.80 1j2q h ILE 94 CO 0.05 0.00 0.55 -0.08 0.00 0.00 0.00 178.15 178.67 1j2q h GLU 95 N -0.24 0.64 -0.30 2.37 4.57 -1.00 0.18 114.58 120.80 1j2q h GLU 95 Ca 0.12 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1j2q h GLU 95 Cb 0.42 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1j2q h GLU 95 CO -0.32 0.42 -0.11 0.00 -1.18 0.00 0.00 179.01 177.82 1j2q h ALA 96 N 1.65 0.42 -0.54 2.92 0.00 -0.21 -2.57 119.26 120.93 1j2q h ALA 96 Ca 0.57 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1j2q h ALA 96 Cb 0.94 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1j2q h ALA 96 CO -0.42 0.28 -0.05 1.96 0.00 0.00 0.00 179.25 181.02 1j2q h GLN 97 N 0.36 0.97 -0.76 0.00 1.08 -0.45 -2.76 115.11 113.55 1j2q h GLN 97 Ca 0.07 -0.32 0.06 0.00 -1.45 0.00 0.00 58.65 57.01 1j2q h GLN 97 Cb 0.62 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.91 1j2q h GLN 97 CO 0.04 0.99 0.45 0.82 -0.95 0.00 0.00 178.83 180.17 1j2q h ILE 98 N 0.88 0.99 -0.66 2.54 2.04 -0.58 0.27 117.51 122.99 1j2q h ILE 98 Ca 0.15 -0.28 0.06 0.00 1.00 0.00 0.00 64.86 65.79 1j2q h ILE 98 Cb 0.59 0.11 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1j2q h ILE 98 CO 0.04 0.15 0.37 -1.13 0.00 0.00 0.00 178.15 177.57 1j2q h ASN 99 N 0.81 0.55 -0.21 1.72 -1.24 -1.18 -0.76 115.58 115.27 1j2q h ASN 99 Ca 0.34 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.37 1j2q h ASN 99 Cb 0.20 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1j2q h ASN 99 CO -0.19 0.36 0.10 0.03 -1.29 0.00 0.00 177.43 176.45 1j2q h ARG 100 N 0.68 0.30 -0.90 6.67 3.08 -0.85 -0.55 114.38 122.82 1j2q h ARG 100 Ca 0.29 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.42 1j2q h ARG 100 Cb 0.17 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1j2q h ARG 100 CO -0.17 0.32 0.58 1.25 -1.07 0.00 0.00 179.97 180.87 1j2q h LEU 101 N 0.22 0.74 0.00 3.04 6.46 0.31 0.58 115.31 126.65 1j2q h LEU 101 Ca 0.07 0.04 -0.17 0.00 -0.12 0.00 0.00 57.88 57.70 1j2q h LEU 101 Cb 0.11 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1j2q h LEU 101 CO -0.01 0.39 -1.73 1.07 -0.62 0.00 0.00 178.44 177.55 1j2q n THR 102 N -4.56 0.97 -0.03 1.05 5.66 -0.38 -4.51 114.28 112.48 1j2q n THR 102 Ca 0.17 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1j2q n THR 102 Cb 0.40 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 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 -2.72 0.00 -3.31 1.09 4.01 -0.24 -4.99 117.16 111.00 1j2q n TYR 103 Ca -0.13 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.38 1j2q n TYR 103 Cb 0.84 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.93 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 -0.51 -6.26 -3.76 7.72 4.64 0.20 -4.98 116.55 113.60 1j2q n ASP 104 Ca 0.00 -0.42 -0.13 0.00 -1.38 0.00 0.00 54.79 52.86 1j2q n ASP 104 Cb 0.01 -4.98 -0.09 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 -6.01 0.58 0.41 -0.67 2.02 -1.25 -5.01 118.70 108.76 1j2q s GLU 105 Ca 0.45 0.03 -0.26 0.00 0.02 0.00 0.00 54.97 55.21 1j2q s GLU 105 Cb -0.20 0.26 -0.09 0.00 0.10 0.00 0.00 34.13 34.21 1j2q s GLU 105 CO 0.56 -0.14 1.32 -1.25 0.02 0.00 0.00 175.26 175.77 1j2q s PRO 106 N -0.82 3.95 0.38 0.39 0.04 -1.26 -3.26 135.00 134.42 1j2q s PRO 106 Ca -0.09 2.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.90 1j2q s PRO 106 Cb -0.04 -2.76 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1j2q s PRO 106 CO 0.03 -0.52 1.07 -1.50 0.04 0.00 0.00 177.00 176.12 1j2q s ILE 107 N -1.25 3.62 0.59 0.56 2.07 -1.26 -4.97 121.20 120.56 1j2q s ILE 107 Ca 0.57 1.31 -0.16 0.00 -1.41 0.00 0.00 60.65 60.95 1j2q s ILE 107 Cb -0.39 -3.71 -0.04 0.00 0.13 0.00 0.00 42.46 38.45 1j2q s ILE 107 CO 0.50 0.07 1.07 0.42 -1.91 0.00 0.00 174.94 175.09 1j2q s THR 108 N -1.55 3.70 0.25 4.00 -4.23 -1.26 -4.89 115.64 111.65 1j2q s THR 108 Ca 0.56 0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 61.85 1j2q s THR 108 Cb -0.25 -3.35 0.25 0.00 1.34 0.00 0.00 72.50 70.50 1j2q s THR 108 CO 0.31 -0.43 1.92 0.58 -0.54 0.00 0.00 174.62 176.46 1j2q h VAL 109 N 0.57 1.26 -0.08 2.29 2.07 -1.94 -1.63 116.25 118.79 1j2q h VAL 109 Ca -0.47 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1j2q h VAL 109 Cb 1.23 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1j2q h VAL 109 CO 0.57 0.25 0.05 0.50 0.02 0.00 0.00 177.57 178.96 1j2q h LYS 110 N 1.34 0.11 -0.15 1.57 3.64 -1.97 -1.76 116.57 119.35 1j2q h LYS 110 Ca 0.36 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1j2q h LYS 110 Cb -0.13 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1j2q h LYS 110 CO -0.07 0.15 0.10 0.93 -2.27 0.00 0.00 179.45 178.28 1j2q h GLU 111 N 0.05 0.20 -0.93 1.90 4.39 -1.87 -1.86 114.58 116.46 1j2q h GLU 111 Ca 0.03 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.80 1j2q h GLU 111 Cb 0.07 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 1j2q h GLU 111 CO -0.00 0.13 0.58 1.25 -1.16 0.00 0.00 179.01 179.81 1j2q h LEU 112 N 0.20 0.90 -0.13 1.33 5.85 -1.22 -1.25 115.31 121.00 1j2q h LEU 112 Ca 0.06 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1j2q h LEU 112 Cb -0.02 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1j2q h LEU 112 CO -0.01 0.55 0.04 0.00 -0.34 0.00 0.00 178.44 178.68 1j2q h ALA 113 N 1.46 0.17 -0.80 1.25 0.00 -0.93 -2.40 119.26 118.01 1j2q h ALA 113 Ca 0.42 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1j2q h ALA 113 Cb 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1j2q h ALA 113 CO -0.20 -0.21 0.47 0.87 0.00 0.00 0.00 179.25 180.17 1j2q h LYS 114 N 0.03 0.81 -0.09 0.00 1.57 -0.82 -0.61 116.57 117.45 1j2q h LYS 114 Ca 0.04 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1j2q h LYS 114 Cb 0.22 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1j2q h LYS 114 CO -0.00 0.53 0.04 0.87 -0.57 0.00 0.00 179.45 180.32 1j2q h LYS 115 N 0.83 0.13 0.00 3.15 1.57 -1.02 0.17 116.57 121.40 1j2q h LYS 115 Ca 0.36 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1j2q h LYS 115 Cb 0.24 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1j2q h LYS 115 CO -0.20 0.21 -0.14 -0.84 -0.57 0.00 0.00 179.45 177.91 1j2q h ILE 116 N 0.01 0.37 -0.02 1.86 3.07 -1.21 -1.34 117.51 120.25 1j2q h ILE 116 Ca 0.03 -0.86 -0.18 0.00 1.55 0.00 0.00 64.86 65.41 1j2q h ILE 116 Cb 0.12 1.64 -0.01 0.00 -0.27 0.00 0.00 36.82 38.30 1j2q h ILE 116 CO -0.00 0.14 -0.78 0.00 -1.05 0.00 0.00 178.15 176.45 1j2q h ASP 118 N 0.12 0.45 -0.12 0.00 3.32 -0.07 -0.80 116.42 119.32 1j2q h ASP 118 Ca -0.03 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1j2q h ASP 118 Cb 1.36 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1j2q h ASP 118 CO 0.12 0.92 0.04 0.15 -1.72 0.00 0.00 179.24 178.75 1j2q h PHE 119 N 0.30 0.19 -0.40 4.55 3.57 -1.10 -2.85 116.94 121.22 1j2q h PHE 119 Ca 0.00 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1j2q h PHE 119 Cb 1.09 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1j2q h PHE 119 CO 0.03 0.30 0.01 0.87 -2.23 0.00 0.00 178.31 177.29 1j2q h LYS 120 N 0.02 0.63 -0.44 1.11 1.57 -1.07 -2.92 116.57 115.47 1j2q h LYS 120 Ca 0.04 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1j2q h LYS 120 Cb 0.20 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1j2q h LYS 120 CO -0.00 0.64 0.25 0.37 -0.57 0.00 0.00 179.45 180.14 1j2q h GLN 121 N 0.60 0.60 -0.68 3.15 -0.00 -0.91 -2.83 115.11 115.04 1j2q h GLN 121 Ca 0.13 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.67 1j2q h GLN 121 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 27.48 27.69 1j2q h GLN 121 CO 0.01 0.44 0.24 1.96 0.00 0.00 0.00 178.83 181.48 1j2q h GLN 122 N 0.61 1.03 0.00 1.69 4.20 -1.35 -1.14 115.11 120.15 1j2q h GLN 122 Ca 0.16 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1j2q h GLN 122 Cb 0.01 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1j2q h GLN 122 CO -0.03 0.88 0.00 0.66 -0.67 0.00 0.00 178.83 179.67 1j2q n TYR 123 N -4.36 0.00 0.52 2.96 4.01 -1.07 -1.08 117.16 118.15 1j2q n TYR 123 Ca 0.05 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.85 1j2q n TYR 123 Cb 0.20 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.55 0.00 -2.22 -0.72 -1.04 -0.43 -2.51 114.28 106.80 1j2q n THR 124 Ca 0.01 -0.20 0.01 0.00 -2.04 0.00 0.00 64.05 61.82 1j2q n THR 124 Cb 0.01 0.84 -0.00 0.00 -1.82 0.00 0.00 70.33 69.35 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 -1.45 0.00 -2.69 -2.82 10.64 -0.24 -4.85 117.38 115.97 1j2q n GLN 125 Ca 0.02 -1.35 -0.24 0.00 -1.83 0.00 0.00 57.00 53.59 1j2q n GLN 125 Cb 0.24 -0.07 -0.01 0.00 -0.86 0.00 0.00 30.24 29.55 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 0.22 3.16 0.00 2.61 4.01 -1.11 -5.04 117.16 121.01 1j2q n TYR 126 Ca -0.02 -3.40 0.00 0.00 -0.16 0.00 0.00 57.90 54.32 1j2q n TYR 126 Cb 0.88 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 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 -0.31 0.00 1.34 2.72 0.00 -1.26 -3.67 105.19 104.00 1j2q n GLY 127 Ca 0.32 0.00 -0.04 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 2.60 3.47 -0.02 0.00 -1.26 -4.69 105.19 105.28 1j2q n GLY 128 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.58 0.04 0.24 1.61 0.11 -1.24 -5.17 120.40 115.41 1j2q s VAL 129 Ca 0.09 -0.81 0.11 0.00 -2.93 0.00 0.00 61.98 58.45 1j2q s VAL 129 Cb 0.07 -1.54 -0.05 0.00 -1.53 0.00 0.00 36.38 33.33 1j2q s VAL 129 CO 0.01 -0.16 -0.19 0.00 -3.33 0.00 0.00 175.10 171.43 1j2q s ARG 130 N -3.87 1.71 1.01 1.54 1.70 -1.26 -4.77 118.95 115.01 1j2q s ARG 130 Ca 0.09 -1.62 -0.12 0.00 -0.47 0.00 0.00 55.73 53.61 1j2q s ARG 130 Cb -0.00 -1.86 0.20 0.00 -0.57 0.00 0.00 34.95 32.72 1j2q s ARG 130 CO -0.04 0.36 1.08 -2.14 -1.08 0.00 0.00 175.30 173.48 1j2q s PRO 131 N -3.20 0.29 -0.17 3.89 0.02 -1.05 -4.83 135.00 129.96 1j2q s PRO 131 Ca 0.27 0.82 -0.23 0.00 0.02 0.00 0.00 61.00 61.88 1j2q s PRO 131 Cb -0.06 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.74 1j2q s PRO 131 CO 0.14 -2.91 0.74 -0.06 -0.33 0.00 0.00 177.00 174.58 1j2q s PHE 132 N -2.76 3.42 -0.73 6.54 0.40 -1.26 -4.93 117.98 118.66 1j2q s PHE 132 Ca 0.66 1.12 -0.07 0.00 -0.60 0.00 0.00 56.93 58.04 1j2q s PHE 132 Cb -0.21 -2.90 -0.16 0.00 0.51 0.00 0.00 43.02 40.26 1j2q s PHE 132 CO 0.60 -0.17 3.26 0.41 0.70 0.00 0.00 175.22 180.01 1j2q n GLY 133 N 3.55 3.69 3.17 4.36 0.00 -1.26 -4.58 105.19 114.12 1j2q n GLY 133 Ca 0.01 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 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 1.14 0.06 0.13 1.61 0.11 -1.26 0.13 120.40 122.32 1j2q s VAL 134 Ca 0.67 -0.49 0.10 0.00 -2.93 0.00 0.00 61.98 59.33 1j2q s VAL 134 Cb 0.26 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.57 1j2q s VAL 134 CO -0.04 -0.27 -0.23 -0.55 -3.33 0.00 0.00 175.10 170.68 1j2q s SER 135 N -1.13 3.55 0.07 3.54 0.15 0.14 -3.70 113.70 116.32 1j2q s SER 135 Ca -0.12 -0.68 0.06 0.00 0.70 0.00 0.00 55.95 55.91 1j2q s SER 135 Cb -0.06 -0.35 -0.03 0.00 -1.71 0.00 0.00 66.02 63.87 1j2q s SER 135 CO 0.03 0.18 -0.17 -0.76 1.20 0.00 0.00 173.24 173.71 1j2q s LEU 136 N -2.13 2.24 -0.26 3.45 1.43 -1.07 -1.67 118.68 120.67 1j2q s LEU 136 Ca 0.16 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1j2q s LEU 136 Cb -0.10 -0.72 0.04 0.00 0.03 0.00 0.00 46.19 45.44 1j2q s LEU 136 CO 0.08 0.03 -0.07 -0.76 0.23 0.00 0.00 176.35 175.85 1j2q s LEU 137 N -1.55 3.31 -0.28 1.79 1.43 0.06 0.52 118.68 123.97 1j2q s LEU 137 Ca 0.03 -1.07 -0.04 0.00 -1.03 0.00 0.00 54.13 52.02 1j2q s LEU 137 Cb -0.09 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1j2q s LEU 137 CO 0.03 -0.16 0.01 -0.63 0.23 0.00 0.00 176.35 175.82 1j2q s ILE 138 N 1.25 3.36 0.04 -0.59 1.01 0.91 0.20 121.20 127.37 1j2q s ILE 138 Ca -0.03 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.77 1j2q s ILE 138 Cb -0.18 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1j2q s ILE 138 CO -0.05 0.09 -0.26 0.00 0.00 0.00 0.00 174.94 174.72 1j2q s ALA 139 N 1.39 2.24 0.02 9.38 0.00 -0.21 -1.21 121.76 133.37 1j2q s ALA 139 Ca 0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 51.96 50.65 1j2q s ALA 139 Cb -0.17 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1j2q s ALA 139 CO -0.01 0.53 0.26 0.41 0.00 0.00 0.00 175.76 176.96 1j2q n GLY 140 N 1.83 0.86 2.77 0.00 0.00 -0.81 -0.25 105.19 109.59 1j2q n GLY 140 Ca -0.17 -0.93 -0.27 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 -2.30 0.63 0.00 1.61 1.01 -0.99 -0.69 120.40 119.67 1j2q s VAL 141 Ca 0.06 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1j2q s VAL 141 Cb -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1j2q s VAL 141 CO 0.01 -0.12 0.00 0.47 0.00 0.00 0.00 175.10 175.46 1j2q n ASP 142 N 5.02 0.00 0.04 3.32 8.00 -1.26 -4.81 116.55 126.85 1j2q n ASP 142 Ca -0.09 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.52 1j2q n ASP 142 Cb 0.47 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.32 -3.94 -1.24 0.28 -1.26 -4.89 120.64 109.92 1j2q n GLU 143 Ca 0.00 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.91 1j2q n GLU 143 Cb 0.00 -1.62 -0.10 0.00 1.43 0.00 0.00 31.44 31.15 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 -3.22 0.11 0.57 3.84 1.01 -1.26 -5.09 120.40 116.37 1j2q s VAL 144 Ca 0.03 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 1j2q s VAL 144 Cb 0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1j2q s VAL 144 CO 0.79 -0.51 1.32 -2.65 0.00 0.00 0.00 175.10 174.05 1j2q n PRO 146 N 1.27 1.50 -3.88 2.72 -0.02 -1.26 -4.56 135.00 130.76 1j2q n PRO 146 Ca -0.22 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 1j2q n PRO 146 Cb 0.56 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 1j2q n PRO 146 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1j2q s LYS 147 N -2.98 0.29 -0.05 -0.52 1.02 0.13 -4.89 119.74 112.74 1j2q s LYS 147 Ca 0.74 -0.22 -0.01 0.00 0.02 0.00 0.00 55.97 56.50 1j2q s LYS 147 Cb -0.41 0.12 0.03 0.00 -0.52 0.00 0.00 37.83 37.05 1j2q s LYS 147 CO 0.47 -0.06 0.02 -1.17 -0.92 0.00 0.00 175.35 173.69 1j2q s LEU 148 N -0.80 0.62 0.09 3.17 2.96 -1.26 -1.92 118.68 121.54 1j2q s LEU 148 Ca -0.09 -0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1j2q s LEU 148 Cb -0.05 -0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.29 1j2q s LEU 148 CO 0.00 -0.18 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.37 1j2q s TYR 149 N 1.78 1.47 -0.00 5.38 2.02 -0.35 -1.27 117.35 126.38 1j2q s TYR 149 Ca 0.01 -0.46 0.04 0.00 -0.37 0.00 0.00 57.07 56.30 1j2q s TYR 149 Cb -0.13 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1j2q s TYR 149 CO -0.04 0.13 -0.14 -1.83 -1.57 0.00 0.00 175.55 172.11 1j2q s GLU 150 N -1.97 1.08 0.22 -0.62 4.04 -0.25 -0.07 118.70 121.14 1j2q s GLU 150 Ca 0.03 -0.53 0.09 0.00 0.04 0.00 0.00 54.97 54.60 1j2q s GLU 150 Cb -0.09 -1.06 -0.04 0.00 0.02 0.00 0.00 34.13 32.96 1j2q s GLU 150 CO 0.03 0.29 -0.01 0.95 -1.84 0.00 0.00 175.26 174.67 1j2q s THR 151 N -0.40 3.52 0.22 1.83 -4.23 0.18 -2.16 115.64 114.61 1j2q s THR 151 Ca 0.05 -1.68 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1j2q s THR 151 Cb -0.06 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.92 1j2q s THR 151 CO -0.00 -0.23 -0.20 -0.62 -0.54 0.00 0.00 174.62 173.03 1j2q s ASP 152 N -3.26 3.65 0.56 3.99 2.15 -0.74 -2.60 116.67 120.42 1j2q s ASP 152 Ca 0.29 -0.86 0.28 0.00 0.43 0.00 0.00 52.55 52.69 1j2q s ASP 152 Cb -0.08 -0.36 1.48 0.00 -0.30 0.00 0.00 42.92 43.66 1j2q s ASP 152 CO 0.19 0.09 1.95 -0.65 -0.17 0.00 0.00 175.17 176.58 1j2q h PRO 153 N 2.84 0.00 0.00 4.34 0.11 -1.81 0.51 132.00 137.99 1j2q h PRO 153 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1j2q h PRO 153 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1j2q h PRO 153 CO 0.53 0.00 -0.29 0.66 -0.21 0.00 0.00 178.00 178.69 1j2q h SER 154 N 0.00 0.00 0.00 -2.05 4.64 -1.89 -3.41 113.55 110.85 1j2q h SER 154 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1j2q h SER 154 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1j2q h SER 154 CO -0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 1j2q n GLY 155 N 0.60 1.26 3.75 -0.77 0.00 0.17 -4.00 105.19 106.21 1j2q n GLY 155 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 3.36 0.03 4.61 0.00 -1.25 -4.69 121.76 121.81 1j2q s ALA 156 Ca 0.00 0.69 0.08 0.00 0.00 0.00 0.00 51.96 52.72 1j2q s ALA 156 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1j2q s ALA 156 CO 0.00 0.12 -0.21 -1.17 0.00 0.00 0.00 175.76 174.49 1j2q s LEU 157 N -1.25 2.41 -0.10 0.00 0.20 -1.26 -1.79 118.68 116.89 1j2q s LEU 157 Ca 0.42 -0.46 -0.06 0.00 0.69 0.00 0.00 54.13 54.71 1j2q s LEU 157 Cb -0.27 -1.42 0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1j2q s LEU 157 CO 0.34 0.27 0.24 -0.76 -0.29 0.00 0.00 176.35 176.16 1j2q s LEU 158 N -1.20 0.70 -0.31 -0.68 1.43 -0.92 -5.00 118.68 112.69 1j2q s LEU 158 Ca 0.13 0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 53.60 1j2q s LEU 158 Cb -0.10 0.76 -0.03 0.00 0.03 0.00 0.00 46.19 46.85 1j2q s LEU 158 CO 0.03 -0.13 0.28 -0.70 0.23 0.00 0.00 176.35 176.06 1j2q s GLU 159 N 0.79 3.75 0.28 1.70 2.12 -1.26 -1.09 118.70 124.99 1j2q s GLU 159 Ca -0.05 -0.36 0.08 0.00 0.36 0.00 0.00 54.97 54.99 1j2q s GLU 159 Cb -0.07 -3.73 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1j2q s GLU 159 CO -0.05 -0.35 0.14 0.71 -0.54 0.00 0.00 175.26 175.17 1j2q s TYR 160 N 1.87 2.91 -0.10 5.30 1.51 -0.39 -5.00 117.35 123.45 1j2q s TYR 160 Ca 0.09 -0.20 -0.06 0.00 -1.01 0.00 0.00 57.07 55.90 1j2q s TYR 160 Cb -0.16 -1.41 -0.27 0.00 -0.11 0.00 0.00 41.96 40.01 1j2q s TYR 160 CO 0.11 0.49 0.44 0.87 -1.11 0.00 0.00 175.55 176.35 1j2q h LYS 161 N 1.59 0.26 -2.00 -0.62 1.57 -1.94 -3.38 116.57 112.05 1j2q h LYS 161 Ca -0.46 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 57.83 1j2q h LYS 161 Cb 1.25 0.17 -0.21 0.00 0.08 0.00 0.00 32.23 33.51 1j2q h LYS 161 CO 0.61 1.17 0.14 0.00 -0.57 0.00 0.00 179.45 180.79 1j2q s ALA 162 N -2.57 -1.78 0.02 3.86 0.00 -1.26 -0.75 121.76 119.28 1j2q s ALA 162 Ca -0.20 1.93 -0.03 0.00 0.00 0.00 0.00 51.96 53.66 1j2q s ALA 162 Cb 0.07 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.19 1j2q s ALA 162 CO 0.79 -0.34 0.13 -2.37 0.00 0.00 0.00 175.76 173.96 1j2q n THR 163 N 2.43 0.00 -3.56 0.00 5.66 -0.35 -5.01 114.28 113.45 1j2q n THR 163 Ca -0.15 -0.06 -0.11 0.00 -3.05 0.00 0.00 64.05 60.69 1j2q n THR 163 Cb 0.55 0.09 -0.03 0.00 -1.55 0.00 0.00 70.33 69.39 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 -1.12 -1.31 0.07 1.79 0.00 -1.26 -1.44 121.76 118.49 1j2q s ALA 164 Ca 0.03 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.18 1j2q s ALA 164 Cb -0.00 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1j2q s ALA 164 CO 0.01 -0.77 -0.06 0.96 0.00 0.00 0.00 175.76 175.90 1j2q s ILE 165 N -3.80 0.49 0.00 0.00 -4.36 -0.68 -4.84 121.20 108.02 1j2q s ILE 165 Ca 0.04 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1j2q s ILE 165 Cb -0.01 -1.24 0.00 0.00 1.25 0.00 0.00 42.46 42.46 1j2q s ILE 165 CO -0.09 -0.74 0.00 0.61 0.24 0.00 0.00 174.94 174.96 1j2q n GLY 166 N 0.53 -2.27 0.20 6.27 0.00 -1.26 -1.36 105.19 107.29 1j2q n GLY 166 Ca -0.16 -2.18 -0.06 0.00 0.00 0.00 0.00 46.02 43.62 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 2.97 0.52 0.00 1.61 -0.00 -0.14 -1.46 114.93 118.44 1j2q h MET 167 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1j2q h MET 167 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 31.48 1j2q h MET 167 CO 0.00 0.35 0.00 0.41 -0.00 0.00 0.00 176.91 177.67 1j2q n GLY 168 N -1.23 -0.52 0.00 -3.00 0.00 -1.26 -4.30 105.19 94.87 1j2q n GLY 168 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.67 0.00 -0.30 1.61 0.63 -0.55 -2.72 116.66 114.66 1j2q n ARG 169 Ca 0.04 0.69 0.13 0.00 -0.92 0.00 0.00 57.85 57.79 1j2q n ARG 169 Cb 0.02 -1.29 0.29 0.00 0.45 0.00 0.00 32.46 31.93 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 -0.09 0.21 6.15 -0.26 -1.84 -0.52 115.58 119.23 1j2q h ASN 170 Ca 0.00 0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.95 1j2q h ASN 170 Cb 0.00 0.31 -0.02 0.00 -1.06 0.00 0.00 38.32 37.54 1j2q h ASN 170 CO 0.00 -0.20 -0.34 0.00 -1.06 0.00 0.00 177.43 175.83 1j2q h ALA 171 N 1.82 -0.93 0.00 -0.83 0.00 -1.82 0.20 119.26 117.69 1j2q h ALA 171 Ca 0.56 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1j2q h ALA 171 Cb 1.15 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1j2q h ALA 171 CO -0.70 -0.99 -0.12 -0.39 0.00 0.00 0.00 179.25 177.05 1j2q h VAL 172 N -0.58 0.62 -0.11 0.00 -1.51 -1.26 -1.60 116.25 111.80 1j2q h VAL 172 Ca -0.02 -0.52 -0.03 0.00 -1.23 0.00 0.00 66.70 64.90 1j2q h VAL 172 Cb 0.54 1.33 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1j2q h VAL 172 CO -0.11 0.12 -0.06 0.74 -1.23 0.00 0.00 177.57 177.03 1j2q h THR 173 N 0.00 1.32 -0.74 7.19 2.02 -0.61 -0.21 112.91 121.88 1j2q h THR 173 Ca -0.00 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 1j2q h THR 173 Cb 0.32 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1j2q h THR 173 CO 0.02 0.31 0.26 -0.33 0.37 0.00 0.00 175.52 176.14 1j2q h GLU 174 N -0.12 1.13 0.64 6.66 5.08 -0.57 -0.91 114.58 126.50 1j2q h GLU 174 Ca 0.03 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1j2q h GLU 174 Cb 0.51 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1j2q h GLU 174 CO 0.02 0.94 -0.31 0.35 -1.00 0.00 0.00 179.01 179.01 1j2q h PHE 175 N 1.09 -0.80 -0.65 4.33 3.04 -1.18 -2.86 116.94 119.92 1j2q h PHE 175 Ca 0.24 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.26 1j2q h PHE 175 Cb 0.27 0.27 -0.04 0.00 2.56 0.00 0.00 35.95 39.00 1j2q h PHE 175 CO 0.02 -0.46 0.43 0.74 -2.02 0.00 0.00 178.31 177.02 1j2q h PHE 176 N -1.00 0.55 -0.41 0.41 0.04 -0.97 0.11 116.94 115.68 1j2q h PHE 176 Ca -0.09 0.01 0.12 0.00 2.80 0.00 0.00 57.97 60.81 1j2q h PHE 176 Cb 0.70 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1j2q h PHE 176 CO -0.01 0.27 0.41 1.49 -0.60 0.00 0.00 178.31 179.87 1j2q h GLU 177 N 0.52 0.00 0.00 1.51 4.57 -0.93 -0.78 114.58 119.48 1j2q h GLU 177 Ca 0.30 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 58.16 1j2q h GLU 177 Cb 0.47 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 1j2q h GLU 177 CO -0.09 0.00 -2.08 1.63 -1.18 0.00 0.00 179.01 177.29 1j2q n LYS 178 N -3.82 0.42 0.13 1.92 5.02 0.19 -4.80 118.16 117.22 1j2q n LYS 178 Ca 0.07 0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 56.28 1j2q n LYS 178 Cb 0.59 -1.24 -0.16 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 -0.53 0.51 -6.52 1.97 4.39 -0.92 -3.47 114.58 110.01 1j2q h GLU 179 Ca -0.47 -0.87 -0.59 0.00 0.34 0.00 0.00 59.36 57.77 1j2q h GLU 179 Cb 1.48 0.32 0.14 0.00 -0.10 0.00 0.00 28.75 30.60 1j2q h GLU 179 CO -0.24 1.41 -0.10 0.98 -1.16 0.00 0.00 179.01 179.90 1j2q n TYR 180 N -3.78 0.36 -3.78 4.33 9.36 -0.31 -5.01 117.16 118.33 1j2q n TYR 180 Ca -0.17 0.56 -0.13 0.00 3.32 0.00 0.00 57.90 61.49 1j2q n TYR 180 Cb 1.06 -2.11 -0.12 0.00 -0.63 0.00 0.00 39.34 37.55 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 -1.91 0.29 0.63 2.98 0.52 -1.26 -4.97 118.95 115.23 1j2q s ARG 181 Ca 0.65 0.36 0.34 0.00 -0.52 0.00 0.00 55.73 56.56 1j2q s ARG 181 Cb -0.56 0.12 1.91 0.00 0.52 0.00 0.00 34.95 36.94 1j2q s ARG 181 CO 0.56 -0.04 2.16 -0.44 0.02 0.00 0.00 175.30 177.56 1j2q h ASP 182 N 5.85 0.00 -0.62 0.23 3.45 -1.95 -2.48 116.42 120.91 1j2q h ASP 182 Ca -0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.19 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 0.35 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.12 1j2q n ASP 183 N -3.41 3.94 -4.57 6.45 5.68 -1.26 -4.59 116.55 118.78 1j2q n ASP 183 Ca -0.01 -2.13 -0.39 0.00 -0.50 0.00 0.00 54.79 51.76 1j2q n ASP 183 Cb 0.23 -0.46 0.04 0.00 -1.14 0.00 0.00 41.12 39.79 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 1.24 2.65 -4.92 -2.12 4.77 -0.94 -4.97 117.00 112.71 1j2q n LEU 184 Ca 0.22 0.84 -0.26 0.00 -0.03 0.00 0.00 56.01 56.78 1j2q n LEU 184 Cb 0.65 -1.32 0.05 0.00 -2.33 0.00 0.00 43.42 40.47 1j2q n LEU 184 CO 0.17 -2.08 0.59 -0.94 -1.33 0.00 0.00 177.39 173.80 1j2q s SER 185 N -1.10 5.16 0.13 -1.43 1.04 -1.26 -4.40 113.70 111.84 1j2q s SER 185 Ca 0.71 0.60 -0.19 0.00 0.48 0.00 0.00 55.95 57.55 1j2q s SER 185 Cb -0.46 -1.40 -0.02 0.00 0.10 0.00 0.00 66.02 64.24 1j2q s SER 185 CO 0.51 -1.37 1.72 0.15 0.98 0.00 0.00 173.24 175.24 1j2q h PHE 186 N -0.44 0.01 -0.51 5.02 3.57 -1.96 0.44 116.94 123.08 1j2q h PHE 186 Ca -0.45 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.94 1j2q h PHE 186 Cb 1.29 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 1j2q h PHE 186 CO 0.40 -0.02 -0.17 -0.44 -2.23 0.00 0.00 178.31 175.85 1j2q h ASP 187 N 0.09 1.04 0.06 0.41 3.32 -1.99 -0.69 116.42 118.66 1j2q h ASP 187 Ca 0.10 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1j2q h ASP 187 Cb 0.12 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1j2q h ASP 187 CO -0.16 1.18 -0.03 0.44 -1.72 0.00 0.00 179.24 178.95 1j2q h ASP 188 N 0.89 -0.07 -0.66 6.45 3.45 -1.81 -0.16 116.42 124.51 1j2q h ASP 188 Ca 0.12 -0.03 0.06 0.00 0.43 0.00 0.00 57.03 57.62 1j2q h ASP 188 Cb 0.75 0.02 -0.06 0.00 -0.56 0.00 0.00 39.33 39.48 1j2q h ASP 188 CO 0.06 -0.02 0.36 0.00 -1.57 0.00 0.00 179.24 178.07 1j2q h ALA 189 N 0.83 0.88 -0.22 3.45 0.00 -0.02 0.11 119.26 124.29 1j2q h ALA 189 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1j2q h ALA 189 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1j2q h ALA 189 CO 0.01 0.02 0.07 1.98 0.00 0.00 0.00 179.25 181.33 1j2q h MET 190 N 0.66 0.35 -0.86 0.00 1.85 -0.75 -2.18 114.93 113.99 1j2q h MET 190 Ca 0.30 -0.08 0.02 0.00 -0.61 0.00 0.00 59.70 59.33 1j2q h MET 190 Cb 0.20 -0.05 -0.05 0.00 0.43 0.00 0.00 31.60 32.13 1j2q h MET 190 CO -0.19 0.44 0.57 0.28 -0.40 0.00 0.00 176.91 177.61 1j2q h VAL 191 N 0.19 1.19 -0.62 -5.77 2.07 -0.59 0.57 116.25 113.29 1j2q h VAL 191 Ca 0.07 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 67.29 1j2q h VAL 191 Cb 0.24 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1j2q h VAL 191 CO -0.00 0.21 0.41 0.25 0.02 0.00 0.00 177.57 178.46 1j2q h LEU 192 N 1.14 0.42 -0.10 2.57 5.85 -0.56 -0.39 115.31 124.25 1j2q h LEU 192 Ca 0.33 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.99 1j2q h LEU 192 Cb -0.08 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1j2q h LEU 192 CO -0.09 0.26 -0.21 1.23 -0.34 0.00 0.00 178.44 179.29 1j2q h GLY 193 N 0.47 0.34 1.67 3.75 0.00 -0.29 -2.16 103.07 106.85 1j2q h GLY 193 Ca 0.28 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1j2q h GLY 193 CO -0.08 0.37 0.20 1.41 0.00 0.00 0.00 176.54 178.44 1j2q h LEU 194 N -0.14 0.38 0.21 3.11 -0.00 -0.43 -1.17 115.31 117.26 1j2q h LEU 194 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1j2q h LEU 194 Cb 0.81 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 1j2q h LEU 194 CO 0.05 0.29 -0.10 0.58 -0.00 0.00 0.00 178.44 179.26 1j2q h VAL 195 N 0.45 0.88 -0.80 1.22 2.07 -1.05 -0.73 116.25 118.29 1j2q h VAL 195 Ca 0.12 -0.58 0.18 0.00 0.82 0.00 0.00 66.70 67.23 1j2q h VAL 195 Cb -0.03 1.22 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 1j2q h VAL 195 CO -0.02 0.13 0.27 0.00 0.02 0.00 0.00 177.57 177.97 1j2q h ALA 196 N 0.14 1.13 -0.15 1.67 0.00 -0.80 0.37 119.26 121.61 1j2q h ALA 196 Ca -0.03 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1j2q h ALA 196 Cb 0.42 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1j2q h ALA 196 CO 0.05 -0.31 0.06 0.52 0.00 0.00 0.00 179.25 179.56 1j2q h MET 197 N 0.35 0.13 -0.26 0.00 2.07 -1.04 -0.16 114.93 116.01 1j2q h MET 197 Ca 0.46 -0.01 0.06 0.00 -2.07 0.00 0.00 59.70 58.15 1j2q h MET 197 Cb 0.80 -0.03 -0.06 0.00 -1.87 0.00 0.00 31.60 30.44 1j2q h MET 197 CO -0.50 0.09 -0.17 0.78 1.07 0.00 0.00 176.91 178.18 1j2q h GLY 198 N 0.13 0.01 1.01 8.32 0.00 0.12 0.20 103.07 112.85 1j2q h GLY 198 Ca 0.06 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1j2q h GLY 198 CO -0.06 -0.17 0.49 1.41 0.00 0.00 0.00 176.54 178.21 1j2q h LEU 199 N -0.15 0.91 -0.01 3.11 3.38 -0.81 0.54 115.31 122.27 1j2q h LEU 199 Ca 0.14 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1j2q h LEU 199 Cb 0.36 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1j2q h LEU 199 CO -0.35 0.68 -0.44 -1.28 0.09 0.00 0.00 178.44 177.14 1j2q h SER 200 N 1.05 -1.37 0.00 -0.43 0.87 0.61 -0.15 113.55 114.14 1j2q h SER 200 Ca 0.28 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1j2q h SER 200 Cb -0.08 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1j2q h SER 200 CO -0.06 -0.43 0.00 2.30 -0.53 0.00 0.00 176.83 178.11 1j2q n ILE 201 N -4.92 0.00 -3.27 2.23 -5.35 -0.11 -4.89 119.36 103.05 1j2q n ILE 201 Ca -0.06 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.25 1j2q n ILE 201 Cb 0.32 -0.49 0.06 0.00 -1.74 0.00 0.00 39.64 37.79 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 -0.90 -5.82 -3.16 6.28 4.07 -0.07 -4.97 120.64 116.07 1j2q n GLU 202 Ca 0.15 0.63 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 1j2q n GLU 202 Cb 0.07 -5.06 0.00 0.00 -0.06 0.00 0.00 31.44 26.39 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 -2.09 0.00 -4.79 4.31 3.41 0.04 -5.01 113.62 109.49 1j2q n SER 203 Ca -0.05 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.22 1j2q n SER 203 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 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 -1.62 3.78 0.32 4.33 2.02 -1.26 -4.39 118.70 121.88 1j2q s GLU 204 Ca 0.00 1.43 -0.09 0.00 0.02 0.00 0.00 54.97 56.33 1j2q s GLU 204 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 1j2q s GLU 204 CO 0.00 -0.46 0.65 -0.51 0.02 0.00 0.00 175.26 174.96 1j2q s LEU 205 N -3.41 3.99 -0.25 1.80 1.43 -1.26 -5.03 118.68 115.96 1j2q s LEU 205 Ca 0.67 0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1j2q s LEU 205 Cb -0.19 -3.79 0.02 0.00 0.03 0.00 0.00 46.19 42.26 1j2q s LEU 205 CO 0.22 -0.25 -0.05 -0.69 0.23 0.00 0.00 176.35 175.82 1j2q s VAL 206 N -2.13 3.02 0.43 -1.59 1.01 -1.26 -4.95 120.40 114.92 1j2q s VAL 206 Ca 0.48 -0.94 0.24 0.00 0.00 0.00 0.00 61.98 61.77 1j2q s VAL 206 Cb -0.11 -2.52 0.44 0.00 0.00 0.00 0.00 36.38 34.20 1j2q s VAL 206 CO 0.28 0.21 1.73 1.55 0.00 0.00 0.00 175.10 178.87 1j2q h PRO 207 N 8.04 0.25 0.00 2.72 0.13 -1.96 0.78 132.00 141.96 1j2q h PRO 207 Ca -0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1j2q h PRO 207 Cb 1.11 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1j2q h PRO 207 CO 0.58 0.16 0.00 0.39 -0.23 0.00 0.00 178.00 178.90 1j2q n GLU 208 N -4.57 0.05 -2.47 0.86 1.02 -1.26 -3.17 120.64 111.10 1j2q n GLU 208 Ca 0.29 0.44 -0.07 0.00 -0.02 0.00 0.00 57.16 57.79 1j2q n GLU 208 Cb 1.09 -1.63 0.04 0.00 -0.02 0.00 0.00 31.44 30.92 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 -1.73 2.55 -3.83 1.62 2.04 0.27 -4.95 115.26 111.23 1j2q n ASN 209 Ca 0.01 -2.59 -0.12 0.00 -0.44 0.00 0.00 54.58 51.44 1j2q n ASN 209 Cb 0.09 -0.43 -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 -3.83 0.03 -0.01 1.53 -4.36 -1.19 -2.13 121.20 111.24 1j2q s ILE 210 Ca 0.35 -0.23 0.05 0.00 -0.26 0.00 0.00 60.65 60.55 1j2q s ILE 210 Cb 0.35 -0.31 -0.03 0.00 1.25 0.00 0.00 42.46 43.73 1j2q s ILE 210 CO -0.02 -0.13 -0.15 -0.70 0.24 0.00 0.00 174.94 174.18 1j2q s GLU 211 N -0.41 2.35 -0.03 0.37 2.12 -0.33 -4.87 118.70 117.90 1j2q s GLU 211 Ca -0.05 -0.80 -0.00 0.00 0.36 0.00 0.00 54.97 54.48 1j2q s GLU 211 Cb -0.03 -2.31 0.03 0.00 0.26 0.00 0.00 34.13 32.07 1j2q s GLU 211 CO 0.01 0.59 0.01 0.08 -0.54 0.00 0.00 175.26 175.41 1j2q s VAL 212 N -0.82 0.15 0.13 3.70 1.01 -1.26 -0.88 120.40 122.43 1j2q s VAL 212 Ca 0.13 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.28 1j2q s VAL 212 Cb -0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1j2q s VAL 212 CO 0.03 0.15 -0.10 -0.83 0.00 0.00 0.00 175.10 174.35 1j2q s GLY 213 N 1.22 1.00 0.31 4.51 0.00 0.36 -0.62 107.32 114.11 1j2q s GLY 213 Ca -0.07 -1.43 -0.18 0.00 0.00 0.00 0.00 44.72 43.04 1j2q s GLY 213 CO -0.02 -1.53 0.83 -2.52 0.00 0.00 0.00 173.10 169.86 1j2q s TYR 214 N -3.21 0.03 -0.26 1.90 -0.85 -0.57 -0.05 117.35 114.35 1j2q s TYR 214 Ca 0.14 -0.60 -0.01 0.00 -0.52 0.00 0.00 57.07 56.08 1j2q s TYR 214 Cb 0.02 0.78 0.14 0.00 0.38 0.00 0.00 41.96 43.28 1j2q s TYR 214 CO -0.00 -1.35 0.37 0.08 -1.52 0.00 0.00 175.55 173.13 1j2q s VAL 215 N -2.66 -0.57 0.29 -3.49 1.01 -0.91 -1.94 120.40 112.12 1j2q s VAL 215 Ca 0.15 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 1j2q s VAL 215 Cb -0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 36.38 35.37 1j2q s VAL 215 CO 0.09 -0.21 0.92 -0.54 0.00 0.00 0.00 175.10 175.36 1j2q s LYS 216 N 2.51 4.63 0.61 2.72 1.02 -1.26 -2.80 119.74 127.17 1j2q s LYS 216 Ca 0.11 1.32 0.40 0.00 0.02 0.00 0.00 55.97 57.83 1j2q s LYS 216 Cb -0.14 -2.95 2.09 0.00 -0.52 0.00 0.00 37.83 36.31 1j2q s LYS 216 CO -0.21 0.36 2.23 -0.24 -0.92 0.00 0.00 175.35 176.57 1j2q h VAL 217 N 2.79 0.00 0.41 3.17 3.04 -1.44 -2.37 116.25 121.86 1j2q h VAL 217 Ca -0.46 -0.12 -0.02 0.00 -1.01 0.00 0.00 66.70 65.09 1j2q h VAL 217 Cb 1.19 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1j2q h VAL 217 CO 0.66 0.00 -0.20 -2.24 -1.01 0.00 0.00 177.57 174.78 1j2q h ASP 218 N 0.00 -0.47 -1.51 3.17 2.03 -1.92 -3.37 116.42 114.35 1j2q h ASP 218 Ca 0.00 -0.02 -0.64 0.00 -0.73 0.00 0.00 57.03 55.64 1j2q h ASP 218 Cb 0.12 0.12 -0.37 0.00 -0.83 0.00 0.00 39.33 38.37 1j2q h ASP 218 CO 0.00 -0.03 -0.15 -0.90 -1.03 0.00 0.00 179.24 177.13 1j2q n ASP 219 N -5.14 5.70 0.00 4.15 5.75 -1.19 -4.99 116.55 120.82 1j2q n ASP 219 Ca -0.07 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 50.95 1j2q n ASP 219 Cb 0.24 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 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 -0.56 0.00 -3.97 0.11 3.00 -0.90 -4.76 116.66 109.58 1j2q n ARG 220 Ca 0.45 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 58.08 1j2q n ARG 220 Cb 0.59 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.88 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 0.46 0.03 0.55 -4.23 -1.26 -3.85 115.64 107.34 1j2q s THR 220 Ca 0.00 -0.01 -0.31 0.00 -1.18 0.00 0.00 61.69 60.19 1j2q s THR 220 Cb 0.00 -0.54 -0.10 0.00 1.34 0.00 0.00 72.50 73.20 1j2q s THR 220 CO 0.00 0.24 1.94 0.33 -0.54 0.00 0.00 174.62 176.59 1j2q n PHE 221 N 4.53 2.50 -4.28 3.99 -0.00 0.20 -4.53 117.46 119.87 1j2q n PHE 221 Ca -0.17 -0.28 -0.21 0.00 -0.00 0.00 0.00 57.45 56.79 1j2q n PHE 221 Cb 0.50 -2.77 -0.12 0.00 -0.00 0.00 0.00 39.48 37.10 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 4.11 1.11 -0.15 -4.13 2.20 -0.82 -4.99 119.74 117.07 1j2q s LYS 222 Ca 0.88 -1.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 1j2q s LYS 222 Cb -0.48 -1.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.67 1j2q s LYS 222 CO 0.43 0.24 -0.15 -2.00 -0.36 0.00 0.00 175.35 173.51 1j2q s GLU 223 N -2.45 3.26 0.06 4.03 2.12 -1.26 -1.51 118.70 122.96 1j2q s GLU 223 Ca 0.10 -0.73 -0.32 0.00 0.36 0.00 0.00 54.97 54.37 1j2q s GLU 223 Cb -0.07 -2.63 -0.11 0.00 0.26 0.00 0.00 34.13 31.59 1j2q s GLU 223 CO 0.04 0.07 1.85 0.28 -0.54 0.00 0.00 175.26 176.96 1j2q n VAL 224 N 3.91 0.45 -1.97 3.70 0.31 0.21 -4.95 118.33 119.99 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 -2.04 0.03 0.00 -0.91 0.00 0.00 33.84 31.44 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 3.17 5.38 0.46 4.52 1.04 -1.26 -4.63 113.70 122.37 1j2q s SER 225 Ca 0.85 2.07 0.18 0.00 0.48 0.00 0.00 55.95 59.54 1j2q s SER 225 Cb -0.54 -2.56 1.15 0.00 0.10 0.00 0.00 66.02 64.16 1j2q s SER 225 CO 0.42 -1.45 1.95 1.55 0.98 0.00 0.00 173.24 176.69 1j2q h PRO 226 N 0.53 0.29 -0.05 4.02 0.13 -1.94 0.24 132.00 135.21 1j2q h PRO 226 Ca -0.48 -0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.46 1j2q h PRO 226 Cb 1.25 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1j2q h PRO 226 CO 0.55 0.19 -0.65 0.93 -0.23 0.00 0.00 178.00 178.79 1j2q h GLU 227 N 0.30 0.54 0.00 0.86 3.07 -1.99 -2.62 114.58 114.73 1j2q h GLU 227 Ca 0.32 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1j2q h GLU 227 Cb 0.83 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1j2q h GLU 227 CO -0.08 1.14 0.00 0.93 -1.40 0.00 0.00 179.01 179.60 1j2q h GLU 228 N 0.13 0.00 0.03 2.33 5.08 -1.64 -2.87 114.58 117.63 1j2q h GLU 228 Ca -0.07 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1j2q h GLU 228 Cb 1.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.58 1j2q h GLU 228 CO 0.13 0.00 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.85 1j2q h LEU 229 N 0.00 0.15 -0.26 1.33 3.38 -0.73 -3.39 115.31 115.79 1j2q h LEU 229 Ca 0.00 -0.91 0.02 0.00 0.09 0.00 0.00 57.88 57.08 1j2q h LEU 229 Cb 0.28 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1j2q h LEU 229 CO 0.00 1.05 -0.15 0.29 0.09 0.00 0.00 178.44 179.71 1j2q n LYS 230 N -4.50 -0.11 -0.16 1.13 4.01 -1.01 -0.00 118.16 117.51 1j2q n LYS 230 Ca -0.11 0.52 -0.02 0.00 -0.51 0.00 0.00 58.31 58.19 1j2q n LYS 230 Cb 0.54 -0.77 0.07 0.00 -0.51 0.00 0.00 35.03 34.37 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 0.28 -0.19 1.97 0.13 -1.76 -0.69 132.00 131.75 1j2q h PRO 231 Ca 0.04 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1j2q h PRO 231 Cb 0.11 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1j2q h PRO 231 CO -0.24 0.19 0.06 1.88 -0.23 0.00 0.00 178.00 179.65 1j2q h TYR 232 N 0.29 0.31 -0.83 1.56 -1.99 -0.63 -0.01 116.97 115.66 1j2q h TYR 232 Ca 0.25 -0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.97 1j2q h TYR 232 Cb 0.32 -0.09 -0.05 0.00 2.00 0.00 0.00 36.73 38.92 1j2q h TYR 232 CO -0.20 0.39 0.54 0.28 -0.00 0.00 0.00 178.16 179.17 1j2q h VAL 233 N 0.14 1.17 0.54 -2.88 2.07 -1.11 -0.25 116.25 115.92 1j2q h VAL 233 Ca 0.06 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1j2q h VAL 233 Cb 0.22 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1j2q h VAL 233 CO -0.00 0.20 -0.26 -0.08 0.02 0.00 0.00 177.57 177.45 1j2q h GLU 233 N 1.08 -0.69 0.00 1.57 4.81 -0.89 0.50 114.58 120.95 1j2q h GLU 233 Ca 0.32 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1j2q h GLU 233 Cb -0.06 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1j2q h GLU 233 CO -0.09 -0.45 0.00 -0.09 -0.73 0.00 0.00 179.01 177.65 1j2q h ARG 233 N -0.74 0.00 0.01 1.92 2.43 -0.77 -2.42 114.38 114.81 1j2q h ARG 233 Ca -0.07 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.93 1j2q h ARG 233 Cb 0.56 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1j2q h ARG 233 CO 0.12 0.00 -0.88 0.00 -1.51 0.00 0.00 179.97 177.70 1j2q h ALA 233 N 2.02 0.18 -0.34 2.80 0.00 -0.53 -3.30 119.26 120.08 1j2q h ALA 233 Ca 0.00 -0.99 0.10 0.00 0.00 0.00 0.00 54.91 54.02 1j2q h ALA 233 Cb 0.19 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1j2q h ALA 233 CO 0.00 0.50 0.51 -0.91 0.00 0.00 0.00 179.25 179.35 1j2q h ASN 233 N -0.96 0.00 0.00 0.00 -0.26 0.28 -0.81 115.58 113.84 1j2q h ASN 233 Ca -0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 1j2q h ASN 233 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1j2q h ASN 233 CO -0.13 0.00 0.00 1.21 -1.06 0.00 0.00 177.43 177.45 1j2q n GLU 233 N -3.39 0.00 0.33 0.81 4.07 -0.94 -1.74 120.64 119.78 1j2q n GLU 233 Ca 0.06 0.26 0.18 0.00 -0.06 0.00 0.00 57.16 57.60 1j2q n GLU 233 Cb 0.66 -1.23 0.96 0.00 -0.06 0.00 0.00 31.44 31.76 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 0.48 5.31 2.43 -1.45 -2.09 114.38 119.07 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 -0.23 0.82 -1.51 0.00 0.00 179.97 179.05 1j2q h ILE 233 N 0.00 0.11 -0.62 1.20 2.04 -1.03 -3.24 117.51 115.97 1j2q h ILE 233 Ca 0.00 -0.54 0.13 0.00 1.00 0.00 0.00 64.86 65.46 1j2q h ILE 233 Cb 0.44 0.16 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 1j2q h ILE 233 CO -0.00 0.02 -0.01 0.03 0.00 0.00 0.00 178.15 178.20 1j2q h ARG 233 N -1.14 0.11 -0.24 2.37 3.08 -0.66 0.38 114.38 118.28 1j2q h ARG 233 Ca -0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1j2q h ARG 233 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1j2q h ARG 233 CO 0.11 0.07 0.00 -1.91 -1.07 0.00 0.00 179.97 177.17 1j2q n GLU 233 N -5.29 0.00 -0.88 0.04 2.13 -0.98 -5.03 120.64 110.64 1j2q n GLU 233 Ca 0.09 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.90 1j2q n GLU 233 Cb 0.35 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.05 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 0.52 -0.19 0.00 4.31 4.77 0.13 -5.09 117.00 121.45 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 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1j2q n LEU 233 CO 0.00 -0.05 0.00 1.17 -1.33 0.00 0.00 177.39 177.18