#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k8q s GLU 2 N 0.00 0.85 -0.00 3.17 -1.05 -1.26 -4.73 118.70 115.68 3k8q s GLU 2 Ca 0.00 -0.05 -0.36 0.00 -0.15 0.00 0.00 54.97 54.41 3k8q s GLU 2 Cb 0.00 0.39 -0.15 0.00 -0.44 0.00 0.00 34.13 33.93 3k8q s GLU 2 CO 0.00 -0.26 1.57 -1.71 0.95 0.00 0.00 175.26 175.81 3k8q n ASN 3 N 1.03 2.42 0.03 0.83 2.85 -1.26 -4.88 115.26 116.27 3k8q n ASN 3 Ca -0.20 1.08 0.09 0.00 -0.11 0.00 0.00 54.58 55.43 3k8q n ASN 3 Cb 0.57 -1.26 0.37 0.00 1.24 0.00 0.00 39.78 40.70 3k8q n ASN 3 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3k8q n GLY 4 N 3.38 -1.11 3.63 8.20 0.00 -1.26 -4.75 105.19 113.27 3k8q n GLY 4 Ca 0.20 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3k8q n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8q s TYR 5 N -3.06 3.28 0.69 1.61 2.02 -1.26 -5.09 117.35 115.53 3k8q s TYR 5 Ca 0.07 0.14 -0.09 0.00 -0.37 0.00 0.00 57.07 56.82 3k8q s TYR 5 Cb 0.10 -2.25 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 3k8q s TYR 5 CO 0.32 0.03 1.03 0.95 -1.57 0.00 0.00 175.55 176.31 3k8q s THR 6 N 1.05 3.08 0.27 -0.71 -4.23 -1.26 -4.96 115.64 108.89 3k8q s THR 6 Ca 0.07 0.12 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 3k8q s THR 6 Cb -0.14 -3.31 0.27 0.00 1.34 0.00 0.00 72.50 70.67 3k8q s THR 6 CO 0.04 -0.36 1.90 0.22 -0.54 0.00 0.00 174.62 175.87 3k8q h TYR 7 N -0.56 1.18 -0.98 3.99 3.20 -2.00 -2.06 116.97 119.75 3k8q h TYR 7 Ca -0.45 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.55 3k8q h TYR 7 Cb 1.28 -0.39 -0.08 0.00 1.54 0.00 0.00 36.73 39.08 3k8q h TYR 7 CO 0.43 0.63 0.61 1.49 -1.64 0.00 0.00 178.16 179.69 3k8q h GLU 8 N 1.18 0.98 -0.74 1.82 4.57 -1.99 -1.55 114.58 118.85 3k8q h GLU 8 Ca 0.41 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 3k8q h GLU 8 Cb 0.12 -0.22 -0.04 0.00 -0.16 0.00 0.00 28.75 28.46 3k8q h GLU 8 CO -0.15 0.65 0.43 -0.44 -1.18 0.00 0.00 179.01 178.31 3k8q h ASP 9 N 1.01 0.90 -0.36 1.04 3.32 -1.74 0.49 116.42 121.07 3k8q h ASP 9 Ca 0.47 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.35 3k8q h ASP 9 Cb 0.39 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3k8q h ASP 9 CO -0.24 0.71 -0.12 1.88 -1.72 0.00 0.00 179.24 179.75 3k8q h TYR 10 N 1.01 0.82 0.32 4.55 0.05 -1.31 -1.65 116.97 120.76 3k8q h TYR 10 Ca 0.26 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 3k8q h TYR 10 Cb -0.01 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.54 3k8q h TYR 10 CO -0.01 0.89 -0.16 -0.22 -1.05 0.00 0.00 178.16 177.62 3k8q h LYS 11 N 0.52 -0.42 -0.72 4.88 3.64 -0.65 -1.97 116.57 121.85 3k8q h LYS 11 Ca 0.09 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.64 3k8q h LYS 11 Cb 0.65 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.46 3k8q h LYS 11 CO 0.04 -0.27 0.21 -0.91 -2.27 0.00 0.00 179.45 176.25 3k8q h ASN 12 N -0.45 0.10 -0.47 4.20 2.35 0.05 -0.34 115.58 121.02 3k8q h ASN 12 Ca -0.04 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3k8q h ASN 12 Cb 0.34 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 3k8q h ASN 12 CO 0.07 0.02 0.17 0.74 -1.65 0.00 0.00 177.43 176.78 3k8q h THR 13 N 0.32 1.22 -0.08 2.81 2.02 -1.01 -2.10 112.91 116.09 3k8q h THR 13 Ca 0.40 -0.69 0.01 0.00 0.77 0.00 0.00 66.41 66.90 3k8q h THR 13 Cb 0.64 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3k8q h THR 13 CO -0.45 0.25 -0.01 0.00 0.37 0.00 0.00 175.52 175.68 3k8q h ALA 14 N 1.02 0.07 -0.57 6.16 0.00 -0.48 -2.26 119.26 123.20 3k8q h ALA 14 Ca 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3k8q h ALA 14 Cb 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3k8q h ALA 14 CO -0.01 -0.48 0.18 0.93 0.00 0.00 0.00 179.25 179.87 3k8q h GLU 15 N 0.02 0.85 -0.38 0.00 5.08 -0.98 0.33 114.58 119.50 3k8q h GLU 15 Ca 0.04 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3k8q h GLU 15 Cb 0.05 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 3k8q h GLU 15 CO -0.07 0.73 0.19 2.35 -1.00 0.00 0.00 179.01 181.21 3k8q h TRP 16 N 0.82 0.51 0.18 4.33 7.01 -1.16 0.15 115.95 127.80 3k8q h TRP 16 Ca 0.19 -0.01 -0.27 0.00 2.11 0.00 0.00 58.89 60.91 3k8q h TRP 16 Cb 0.24 -0.16 0.02 0.00 -2.10 0.00 0.00 29.16 27.16 3k8q h TRP 16 CO 0.01 0.37 -1.23 -0.07 -2.79 0.00 0.00 178.44 174.74 3k8q h LEU 17 N 0.53 0.60 -0.95 0.65 3.38 -0.52 -2.81 115.31 116.19 3k8q h LEU 17 Ca 0.13 -0.93 0.12 0.00 0.09 0.00 0.00 57.88 57.30 3k8q h LEU 17 Cb 0.05 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.52 3k8q h LEU 17 CO -0.02 1.58 0.57 -0.07 0.09 0.00 0.00 178.44 180.60 3k8q h LEU 18 N -0.14 0.83 -0.18 1.67 3.38 -0.15 -1.10 115.31 119.61 3k8q h LEU 18 Ca -0.23 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3k8q h LEU 18 Cb 1.89 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.53 3k8q h LEU 18 CO 0.18 0.43 0.00 -1.20 0.09 0.00 0.00 178.44 177.95 3k8q n SER 19 N -4.68 0.50 -0.08 -0.43 7.64 0.51 -3.63 113.62 113.46 3k8q n SER 19 Ca 0.18 0.57 0.01 0.00 1.01 0.00 0.00 58.87 60.64 3k8q n SER 19 Cb 0.35 -0.70 0.02 0.00 -1.01 0.00 0.00 64.21 62.87 3k8q n SER 19 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3k8q n HIS 20 N -2.00 0.04 -3.72 1.43 8.25 -0.47 -4.97 115.22 113.79 3k8q n HIS 20 Ca 0.05 -0.35 -0.14 0.00 -0.26 0.00 0.00 57.72 57.02 3k8q n HIS 20 Cb 0.33 -0.03 -0.09 0.00 1.12 0.00 0.00 29.99 31.31 3k8q n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 3k8q s THR 21 N -0.74 0.01 -0.20 1.59 -1.32 -0.91 -5.02 115.64 109.06 3k8q s THR 21 Ca 0.03 -0.12 0.19 0.00 -1.21 0.00 0.00 61.69 60.58 3k8q s THR 21 Cb 0.01 -0.65 -0.01 0.00 -1.51 0.00 0.00 72.50 70.35 3k8q s THR 21 CO 0.02 -0.07 1.07 0.50 -2.21 0.00 0.00 174.62 173.94 3k8q h LYS 22 N 4.84 0.00 -7.02 7.08 1.63 -1.88 -3.43 116.57 117.79 3k8q h LYS 22 Ca -0.28 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 58.97 3k8q h LYS 22 Cb 1.18 0.00 0.14 0.00 -0.60 0.00 0.00 32.23 32.95 3k8q h LYS 22 CO 0.29 0.18 0.60 0.72 -3.45 0.00 0.00 179.45 177.78 3k8q n HIS 23 N -2.88 2.30 -3.70 1.91 8.25 -1.26 -5.03 115.22 114.81 3k8q n HIS 23 Ca -0.03 0.43 -0.30 0.00 -0.26 0.00 0.00 57.72 57.57 3k8q n HIS 23 Cb 0.69 -2.37 -0.14 0.00 1.12 0.00 0.00 29.99 29.29 3k8q n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3k8q s ARG 24 N -2.84 0.93 0.68 -0.41 1.81 -1.26 -4.96 118.95 112.90 3k8q s ARG 24 Ca 0.71 -1.48 -0.11 0.00 -1.72 0.00 0.00 55.73 53.13 3k8q s ARG 24 Cb -0.42 -2.06 -0.00 0.00 -0.45 0.00 0.00 34.95 32.02 3k8q s ARG 24 CO 0.50 -1.08 1.06 -1.25 -0.68 0.00 0.00 175.30 173.85 3k8q s PRO 25 N 1.05 3.08 0.00 3.54 0.04 -1.26 -4.86 135.00 136.59 3k8q s PRO 25 Ca 0.14 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.94 3k8q s PRO 25 Cb -0.21 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3k8q s PRO 25 CO -0.12 -0.95 0.00 0.94 0.04 0.00 0.00 177.00 176.91 3k8q n GLN 26 N -3.00 1.46 -4.14 4.56 7.27 0.77 -3.70 117.38 120.60 3k8q n GLN 26 Ca 0.07 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.79 3k8q n GLN 26 Cb 0.55 -0.97 -0.13 0.00 2.41 0.00 0.00 30.24 32.10 3k8q n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3k8q s VAL 27 N -1.95 3.83 -0.15 1.69 1.01 -0.98 0.39 120.40 124.24 3k8q s VAL 27 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 3k8q s VAL 27 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 3k8q s VAL 27 CO 0.00 0.44 0.09 0.00 0.00 0.00 0.00 175.10 175.64 3k8q s ALA 28 N 0.92 3.60 -0.07 5.51 0.00 -0.79 -1.11 121.76 129.82 3k8q s ALA 28 Ca 0.01 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.31 3k8q s ALA 28 Cb -0.14 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 3k8q s ALA 28 CO 0.02 0.37 -0.24 0.42 0.00 0.00 0.00 175.76 176.33 3k8q s ILE 29 N -0.25 1.99 -0.35 0.00 1.01 -0.07 -0.52 121.20 123.02 3k8q s ILE 29 Ca 0.09 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 3k8q s ILE 29 Cb -0.12 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.71 3k8q s ILE 29 CO 0.01 0.55 0.12 -0.63 0.00 0.00 0.00 174.94 174.99 3k8q s ILE 30 N -0.01 3.74 -0.23 2.92 1.01 0.75 -0.57 121.20 128.80 3k8q s ILE 30 Ca -0.08 -1.24 -0.29 0.00 0.00 0.00 0.00 60.65 59.05 3k8q s ILE 30 Cb -0.15 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.16 3k8q s ILE 30 CO 0.05 -0.24 1.02 0.00 0.00 0.00 0.00 174.94 175.76 3k8q s GLY 32 N 1.21 3.00 0.01 0.00 0.00 -1.10 -4.55 107.32 105.90 3k8q s GLY 32 Ca 0.43 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.85 3k8q s GLY 32 CO 0.06 1.24 0.03 -1.14 0.00 0.00 0.00 173.10 173.30 3k8q n SER 33 N 1.06 -0.00 0.00 1.64 3.41 -1.26 0.09 113.62 118.55 3k8q n SER 33 Ca -0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 3k8q n SER 33 Cb 0.47 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3k8q n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k8q n GLY 34 N -1.01 -2.38 2.82 5.00 0.00 -1.26 -3.99 105.19 104.38 3k8q n GLY 34 Ca 0.01 0.50 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 3k8q n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3k8q n LEU 35 N -1.22 5.95 0.20 0.99 7.94 0.11 -4.67 117.00 126.31 3k8q n LEU 35 Ca 0.00 -5.32 0.08 0.00 -1.11 0.00 0.00 56.01 49.66 3k8q n LEU 35 Cb 0.00 -1.10 0.37 0.00 0.53 0.00 0.00 43.42 43.22 3k8q n LEU 35 CO 0.00 1.86 0.73 1.23 -1.11 0.00 0.00 177.39 180.11 3k8q h GLY 36 N 4.85 0.00 1.66 -3.96 0.00 -1.74 -3.31 103.07 100.57 3k8q h GLY 36 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 3k8q h GLY 36 CO 1.19 0.00 0.16 -1.33 0.00 0.00 0.00 176.54 176.56 3k8q h GLY 37 N 2.29 0.00 1.74 4.60 0.00 -1.93 -3.10 103.07 106.68 3k8q h GLY 37 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k8q h GLY 37 CO 0.04 0.00 0.10 -2.00 0.00 0.00 0.00 176.54 174.68 3k8q h LEU 38 N 0.00 0.00 -0.66 3.11 5.85 -1.97 -1.57 115.31 120.07 3k8q h LEU 38 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3k8q h LEU 38 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 3k8q h LEU 38 CO 0.00 0.00 -0.20 0.71 -0.34 0.00 0.00 178.44 178.61 3k8q h THR 39 N 0.00 0.41 -0.38 1.05 1.35 -1.87 -2.45 112.91 111.03 3k8q h THR 39 Ca 0.00 -1.25 0.09 0.00 -0.55 0.00 0.00 66.41 64.70 3k8q h THR 39 Cb 0.21 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 3k8q h THR 39 CO 0.00 0.20 0.26 0.44 -0.25 0.00 0.00 175.52 176.17 3k8q h ASP 40 N 0.00 0.10 0.99 5.36 3.32 -1.57 -3.09 116.42 121.53 3k8q h ASP 40 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k8q h ASP 40 Cb 0.91 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3k8q h ASP 40 CO 0.03 0.07 -0.35 0.29 -1.72 0.00 0.00 179.24 177.55 3k8q n LYS 41 N -4.45 0.20 -1.48 3.56 4.76 -0.92 -4.86 118.16 114.97 3k8q n LYS 41 Ca 0.05 0.09 -0.32 0.00 -2.87 0.00 0.00 58.31 55.27 3k8q n LYS 41 Cb 0.37 -1.66 0.07 0.00 -1.84 0.00 0.00 35.03 31.97 3k8q n LYS 41 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k8q s LEU 42 N -3.94 3.18 0.11 -0.35 1.43 -1.17 -4.82 118.68 113.13 3k8q s LEU 42 Ca 0.09 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.13 3k8q s LEU 42 Cb 0.15 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 3k8q s LEU 42 CO 0.66 -1.84 -0.14 0.42 0.23 0.00 0.00 176.35 175.68 3k8q s THR 43 N -2.69 1.31 -1.33 5.49 -4.23 -0.19 -4.65 115.64 109.34 3k8q s THR 43 Ca 0.63 -1.64 -0.07 0.00 -1.18 0.00 0.00 61.69 59.43 3k8q s THR 43 Cb -0.18 -1.46 0.01 0.00 1.34 0.00 0.00 72.50 72.21 3k8q s THR 43 CO 0.50 -0.37 0.90 0.00 -0.54 0.00 0.00 174.62 175.11 3k8q n GLN 44 N 0.67 -6.36 -2.19 3.99 6.02 -1.26 -1.05 117.38 117.20 3k8q n GLN 44 Ca -0.17 0.80 -0.41 0.00 -0.01 0.00 0.00 57.00 57.21 3k8q n GLN 44 Cb 0.56 -5.62 -0.03 0.00 1.02 0.00 0.00 30.24 26.18 3k8q n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k8q s ALA 45 N -3.24 3.55 -0.06 -1.58 0.00 -1.26 -4.53 121.76 114.63 3k8q s ALA 45 Ca 0.45 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.54 3k8q s ALA 45 Cb -0.20 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.45 3k8q s ALA 45 CO 0.55 -0.57 -0.03 -1.14 0.00 0.00 0.00 175.76 174.57 3k8q s GLN 46 N 0.09 0.86 -0.12 0.00 0.74 0.49 -4.99 119.66 116.74 3k8q s GLN 46 Ca 0.58 -0.06 -0.03 0.00 0.05 0.00 0.00 55.36 55.91 3k8q s GLN 46 Cb -0.37 -1.00 -0.03 0.00 1.10 0.00 0.00 33.01 32.71 3k8q s GLN 46 CO 0.37 -0.18 -0.02 0.42 -0.55 0.00 0.00 175.29 175.33 3k8q s ILE 47 N 1.38 4.08 -0.10 -2.34 1.01 -1.26 -0.56 121.20 123.41 3k8q s ILE 47 Ca -0.03 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.33 3k8q s ILE 47 Cb -0.13 -2.75 0.00 0.00 0.01 0.00 0.00 42.46 39.59 3k8q s ILE 47 CO -0.03 0.54 -0.21 -0.36 0.00 0.00 0.00 174.94 174.88 3k8q s PHE 48 N -0.23 2.39 0.26 3.97 0.08 0.14 -4.99 117.98 119.59 3k8q s PHE 48 Ca 0.05 -1.03 -0.30 0.00 0.12 0.00 0.00 56.93 55.77 3k8q s PHE 48 Cb -0.13 -1.62 -0.10 0.00 -0.57 0.00 0.00 43.02 40.60 3k8q s PHE 48 CO 0.02 -0.44 1.38 -0.51 -0.10 0.00 0.00 175.22 175.57 3k8q s ASP 49 N 0.52 6.74 0.31 1.36 1.01 -1.26 -0.30 116.67 125.05 3k8q s ASP 49 Ca -0.15 2.60 0.08 0.00 0.71 0.00 0.00 52.55 55.79 3k8q s ASP 49 Cb -0.17 -2.63 0.85 0.00 1.01 0.00 0.00 42.92 41.98 3k8q s ASP 49 CO 0.06 -0.62 1.73 1.88 0.21 0.00 0.00 175.17 178.43 3k8q h TYR 50 N 4.73 1.00 -0.12 4.23 0.05 -1.06 -1.09 116.97 124.71 3k8q h TYR 50 Ca -0.46 0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.39 3k8q h TYR 50 Cb 1.22 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.67 3k8q h TYR 50 CO 0.60 0.09 0.22 0.66 -1.05 0.00 0.00 178.16 178.67 3k8q h SER 51 N 0.60 0.00 0.89 3.88 4.64 -1.80 0.47 113.55 122.23 3k8q h SER 51 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 3k8q h SER 51 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3k8q h SER 51 CO -0.46 0.00 -0.54 -0.62 -0.87 0.00 0.00 176.83 174.33 3k8q n GLU 52 N -3.43 0.26 -3.34 4.77 1.02 -0.41 -4.88 120.64 114.62 3k8q n GLU 52 Ca 0.00 0.09 -0.38 0.00 -0.02 0.00 0.00 57.16 56.85 3k8q n GLU 52 Cb 0.32 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 30.00 3k8q n GLU 52 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k8q s ILE 53 N -3.14 5.19 0.31 -3.67 1.01 0.15 -5.02 121.20 116.04 3k8q s ILE 53 Ca 0.07 0.84 -0.28 0.00 0.00 0.00 0.00 60.65 61.28 3k8q s ILE 53 Cb 0.14 -3.78 -0.13 0.00 0.01 0.00 0.00 42.46 38.70 3k8q s ILE 53 CO 0.70 0.28 1.17 -2.65 0.00 0.00 0.00 174.94 174.45 3k8q n PRO 54 N 4.10 1.79 -0.80 2.79 -0.02 -1.26 -2.88 135.00 138.72 3k8q n PRO 54 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3k8q n PRO 54 Cb 0.51 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 3k8q n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3k8q n ASN 55 N 1.03 -1.60 -4.76 2.55 3.02 -1.26 -4.72 115.26 109.51 3k8q n ASN 55 Ca 0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 3k8q n ASN 55 Cb 0.34 -1.78 -0.04 0.00 -0.61 0.00 0.00 39.78 37.69 3k8q n ASN 55 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3k8q s PHE 56 N -1.92 3.40 0.25 3.10 0.40 -1.14 -4.94 117.98 117.14 3k8q s PHE 56 Ca 0.00 1.59 -0.29 0.00 -0.60 0.00 0.00 56.93 57.63 3k8q s PHE 56 Cb 0.00 -3.42 -0.15 0.00 0.51 0.00 0.00 43.02 39.96 3k8q s PHE 56 CO 0.00 -1.01 1.00 -2.30 0.70 0.00 0.00 175.22 173.62 3k8q n PRO 57 N 1.18 1.17 -3.96 0.24 -0.02 -1.26 -4.95 135.00 127.40 3k8q n PRO 57 Ca -0.00 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.55 3k8q n PRO 57 Cb 0.44 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 3k8q n PRO 57 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3k8q s ARG 58 N -1.19 3.34 0.18 -0.52 1.81 -1.26 -4.87 118.95 116.43 3k8q s ARG 58 Ca 0.63 -0.30 -0.07 0.00 -1.72 0.00 0.00 55.73 54.27 3k8q s ARG 58 Cb -0.76 -3.06 -0.06 0.00 -0.45 0.00 0.00 34.95 30.62 3k8q s ARG 58 CO 0.57 0.70 0.45 0.45 -0.68 0.00 0.00 175.30 176.80 3k8q s SER 59 N -1.56 6.55 0.10 0.23 0.15 -1.26 -5.04 113.70 112.87 3k8q s SER 59 Ca 0.22 0.74 -0.26 0.00 0.70 0.00 0.00 55.95 57.35 3k8q s SER 59 Cb -0.12 -2.15 -0.12 0.00 -1.71 0.00 0.00 66.02 61.92 3k8q s SER 59 CO 0.12 0.00 1.68 0.71 1.20 0.00 0.00 173.24 176.95 3k8q h THR 60 N 2.06 0.63 -2.08 6.45 1.35 -2.00 -3.15 112.91 116.17 3k8q h THR 60 Ca -0.46 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 64.81 3k8q h THR 60 Cb 1.17 0.63 -0.10 0.00 -1.73 0.00 0.00 68.15 68.11 3k8q h THR 60 CO 0.71 0.00 1.07 -0.69 -0.25 0.00 0.00 175.52 176.36 3k8q s VAL 61 N -6.12 3.96 0.38 6.82 1.01 -1.26 -4.97 120.40 120.23 3k8q s VAL 61 Ca -0.15 -0.20 0.23 0.00 0.00 0.00 0.00 61.98 61.86 3k8q s VAL 61 Cb 0.07 -4.90 0.38 0.00 0.00 0.00 0.00 36.38 31.93 3k8q s VAL 61 CO 0.65 -1.78 1.59 -0.65 0.00 0.00 0.00 175.10 174.91 3k8q h PRO 62 N 9.79 0.04 0.00 2.72 0.11 -1.97 -1.75 132.00 140.94 3k8q h PRO 62 Ca -0.12 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.89 3k8q h PRO 62 Cb 1.04 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3k8q h PRO 62 CO 1.29 0.03 -0.46 0.78 -0.21 0.00 0.00 178.00 179.43 3k8q h GLY 63 N 0.04 0.00 2.00 -0.55 0.00 -1.93 -3.20 103.07 99.43 3k8q h GLY 63 Ca 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.16 3k8q h GLY 63 CO -0.68 0.00 -0.06 0.45 0.00 0.00 0.00 176.54 176.25 3k8q h HIS 64 N 0.00 0.00 -0.78 5.60 3.86 -1.69 -1.83 115.15 120.30 3k8q h HIS 64 Ca -0.00 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 3k8q h HIS 64 Cb 0.97 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.38 3k8q h HIS 64 CO 0.00 0.06 0.47 0.00 0.86 0.00 0.00 177.93 179.32 3k8q h ALA 65 N 1.94 1.06 0.00 2.45 0.00 -1.73 -3.49 119.26 119.50 3k8q h ALA 65 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k8q h ALA 65 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3k8q h ALA 65 CO 0.01 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.87 3k8q n GLY 66 N -1.31 -0.19 2.99 0.00 0.00 -0.69 -4.27 105.19 101.72 3k8q n GLY 66 Ca 0.11 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.94 3k8q n GLY 66 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k8q s ARG 67 N 0.00 0.25 -0.07 1.61 0.52 -0.56 -0.41 118.95 120.30 3k8q s ARG 67 Ca 0.00 -0.26 -0.15 0.00 -0.52 0.00 0.00 55.73 54.80 3k8q s ARG 67 Cb 0.00 0.10 -0.05 0.00 0.52 0.00 0.00 34.95 35.52 3k8q s ARG 67 CO 0.00 -0.05 0.38 -0.51 0.02 0.00 0.00 175.30 175.15 3k8q s LEU 68 N -0.80 4.38 -0.22 2.53 1.43 0.59 -1.53 118.68 125.05 3k8q s LEU 68 Ca -0.09 0.81 -0.02 0.00 -1.03 0.00 0.00 54.13 53.80 3k8q s LEU 68 Cb -0.05 -2.53 0.07 0.00 0.03 0.00 0.00 46.19 43.70 3k8q s LEU 68 CO 0.00 0.22 0.05 -0.69 0.23 0.00 0.00 176.35 176.16 3k8q s VAL 69 N -0.40 0.58 0.22 -1.59 1.01 -0.68 0.25 120.40 119.79 3k8q s VAL 69 Ca 0.22 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 3k8q s VAL 69 Cb -0.15 -1.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.98 3k8q s VAL 69 CO 0.10 -0.32 0.72 -0.36 0.00 0.00 0.00 175.10 175.24 3k8q s PHE 70 N 1.82 3.63 -1.18 5.22 0.08 0.28 -0.82 117.98 127.01 3k8q s PHE 70 Ca 0.01 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.43 3k8q s PHE 70 Cb -0.17 -2.60 0.00 0.00 -0.57 0.00 0.00 43.02 39.68 3k8q s PHE 70 CO -0.13 0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 3k8q n GLY 71 N 0.68 -0.79 3.34 4.36 0.00 -0.41 -0.38 105.19 111.98 3k8q n GLY 71 Ca -0.02 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 3k8q n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k8q s PHE 72 N -3.00 2.76 -0.20 1.61 0.08 -0.22 -0.18 117.98 118.84 3k8q s PHE 72 Ca 0.00 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.32 3k8q s PHE 72 Cb 0.00 -1.82 0.04 0.00 -0.57 0.00 0.00 43.02 40.67 3k8q s PHE 72 CO 0.00 -0.26 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.57 3k8q s LEU 73 N 0.36 2.28 -1.53 -0.37 2.96 0.46 -1.02 118.68 121.81 3k8q s LEU 73 Ca -0.12 -0.85 -0.08 0.00 -0.22 0.00 0.00 54.13 52.86 3k8q s LEU 73 Cb -0.16 -1.27 0.06 0.00 0.50 0.00 0.00 46.19 45.32 3k8q s LEU 73 CO 0.06 -0.12 0.55 -3.20 -1.32 0.00 0.00 176.35 172.31 3k8q n ASN 74 N 4.67 -1.49 0.00 3.68 5.15 -1.26 0.37 115.26 126.38 3k8q n ASN 74 Ca -0.15 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.80 3k8q n ASN 74 Cb 0.47 -2.86 0.00 0.00 -0.53 0.00 0.00 39.78 36.86 3k8q n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3k8q n GLY 75 N -1.80 0.92 3.62 8.20 0.00 -1.26 -4.59 105.19 110.28 3k8q n GLY 75 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 3k8q n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k8q s ARG 76 N -0.07 3.84 -0.53 1.61 1.81 0.16 -5.05 118.95 120.71 3k8q s ARG 76 Ca 0.00 -0.37 -0.26 0.00 -1.72 0.00 0.00 55.73 53.37 3k8q s ARG 76 Cb 0.00 -3.13 -0.05 0.00 -0.45 0.00 0.00 34.95 31.33 3k8q s ARG 76 CO 0.00 0.31 2.14 0.00 -0.68 0.00 0.00 175.30 177.07 3k8q s ALA 77 N 0.23 1.95 0.21 2.13 0.00 -1.26 -0.40 121.76 124.62 3k8q s ALA 77 Ca 0.03 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 51.81 3k8q s ALA 77 Cb -0.13 -4.31 -0.04 0.00 0.00 0.00 0.00 23.12 18.65 3k8q s ALA 77 CO 0.01 -4.09 0.08 0.00 0.00 0.00 0.00 175.76 171.75 3k8q s VAL 79 N -1.97 1.05 -0.05 0.00 0.11 -0.27 -1.29 120.40 117.99 3k8q s VAL 79 Ca 0.30 -0.40 0.04 0.00 -2.93 0.00 0.00 61.98 58.99 3k8q s VAL 79 Cb -0.08 -0.99 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 3k8q s VAL 79 CO 0.21 0.34 -0.15 -0.04 -3.33 0.00 0.00 175.10 172.14 3k8q s MET 80 N 0.92 2.48 -0.31 1.54 -1.94 -0.00 -0.89 119.30 121.10 3k8q s MET 80 Ca -0.10 -0.71 -0.16 0.00 -1.71 0.00 0.00 55.69 53.02 3k8q s MET 80 Cb -0.15 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.30 3k8q s MET 80 CO 0.01 0.62 0.40 -1.64 -0.01 0.00 0.00 175.02 174.39 3k8q s MET 81 N -0.76 3.79 -0.43 2.03 -1.94 0.26 -1.69 119.30 120.57 3k8q s MET 81 Ca 0.12 -0.15 -0.07 0.00 -1.71 0.00 0.00 55.69 53.88 3k8q s MET 81 Cb -0.11 -3.73 0.10 0.00 2.01 0.00 0.00 34.83 33.10 3k8q s MET 81 CO 0.01 -0.43 0.26 -1.14 -0.01 0.00 0.00 175.02 173.71 3k8q s GLN 82 N 2.12 2.38 0.00 2.03 0.74 -0.59 -2.41 119.66 123.94 3k8q s GLN 82 Ca 0.15 -1.66 0.00 0.00 0.05 0.00 0.00 55.36 53.90 3k8q s GLN 82 Cb -0.16 -3.75 0.00 0.00 1.10 0.00 0.00 33.01 30.20 3k8q s GLN 82 CO 0.11 -1.05 0.00 0.41 -0.55 0.00 0.00 175.29 174.21 3k8q n GLY 83 N 4.81 1.62 3.29 2.59 0.00 -1.26 -1.49 105.19 114.75 3k8q n GLY 83 Ca -0.07 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 3k8q n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3k8q s ARG 84 N -4.99 1.39 -0.08 1.61 1.70 -1.26 -4.79 118.95 112.53 3k8q s ARG 84 Ca 0.00 -1.65 -0.01 0.00 -0.47 0.00 0.00 55.73 53.61 3k8q s ARG 84 Cb 0.00 0.32 -0.03 0.00 -0.57 0.00 0.00 34.95 34.67 3k8q s ARG 84 CO 0.00 -0.50 -0.04 -0.06 -1.08 0.00 0.00 175.30 173.62 3k8q s PHE 85 N -3.94 3.02 0.15 5.89 0.08 -1.26 -5.07 117.98 116.84 3k8q s PHE 85 Ca 0.36 0.03 0.10 0.00 0.12 0.00 0.00 56.93 57.54 3k8q s PHE 85 Cb 0.05 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 3k8q s PHE 85 CO 0.15 0.32 -0.18 -1.01 -0.10 0.00 0.00 175.22 174.40 3k8q s HIS 86 N -0.67 2.49 0.36 0.36 3.76 -1.26 -4.88 115.29 115.44 3k8q s HIS 86 Ca 0.10 -0.28 0.17 0.00 -0.15 0.00 0.00 55.06 54.90 3k8q s HIS 86 Cb -0.12 -1.28 0.91 0.00 1.11 0.00 0.00 32.58 33.20 3k8q s HIS 86 CO 0.02 0.43 1.89 0.00 -0.85 0.00 0.00 174.74 176.23 3k8q h MET 87 N 3.45 0.00 0.00 1.40 -0.00 -1.80 -2.11 114.93 115.87 3k8q h MET 87 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 3k8q h MET 87 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 3k8q h MET 87 CO 0.48 0.30 0.00 2.48 -0.00 0.00 0.00 176.91 180.16 3k8q n TYR 88 N -3.94 0.62 1.50 -0.10 0.18 -1.26 -1.34 117.16 112.82 3k8q n TYR 88 Ca -0.02 0.25 0.15 0.00 1.88 0.00 0.00 57.90 60.16 3k8q n TYR 88 Cb 0.37 -0.90 0.74 0.00 -0.38 0.00 0.00 39.34 39.16 3k8q n TYR 88 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 3k8q n GLU 89 N -2.07 0.60 0.00 -3.48 1.02 -0.79 -4.79 120.64 111.13 3k8q n GLU 89 Ca 0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3k8q n GLU 89 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 3k8q n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k8q n GLY 90 N 1.24 0.46 3.72 0.62 0.00 -0.45 -5.07 105.19 105.71 3k8q n GLY 90 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3k8q n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k8q s TYR 91 N -2.00 3.41 0.74 1.61 2.02 -1.25 -5.02 117.35 116.86 3k8q s TYR 91 Ca 0.00 1.29 -0.14 0.00 -0.37 0.00 0.00 57.07 57.85 3k8q s TYR 91 Cb 0.00 -3.46 0.04 0.00 -0.40 0.00 0.00 41.96 38.15 3k8q s TYR 91 CO 0.00 -1.40 1.16 -1.25 -1.57 0.00 0.00 175.55 172.48 3k8q s PRO 92 N 0.75 2.21 0.51 -1.71 0.04 -1.26 -4.42 135.00 131.12 3k8q s PRO 92 Ca 0.58 1.56 0.32 0.00 0.04 0.00 0.00 61.00 63.50 3k8q s PRO 92 Cb -0.31 -1.86 1.33 0.00 0.04 0.00 0.00 34.50 33.69 3k8q s PRO 92 CO 0.31 -1.73 1.95 -0.07 0.04 0.00 0.00 177.00 177.50 3k8q h LEU 93 N -0.48 0.00 0.00 -3.56 3.38 -1.94 -0.46 115.31 112.25 3k8q h LEU 93 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 3k8q h LEU 93 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3k8q h LEU 93 CO 0.50 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 176.36 3k8q n TRP 94 N -2.97 0.00 -0.12 1.13 4.27 -1.26 -1.89 117.44 116.60 3k8q n TRP 94 Ca 0.01 0.00 -0.25 0.00 -3.89 0.00 0.00 57.50 53.36 3k8q n TRP 94 Cb 0.29 -0.34 -0.11 0.00 -1.36 0.00 0.00 31.31 29.79 3k8q n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 3k8q n LYS 95 N -1.34 0.61 -0.34 -2.67 5.02 -0.24 -3.61 118.16 115.58 3k8q n LYS 95 Ca 0.11 0.28 0.21 0.00 -2.02 0.00 0.00 58.31 56.88 3k8q n LYS 95 Cb 0.24 -1.55 0.44 0.00 -0.02 0.00 0.00 35.03 34.14 3k8q n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3k8q h VAL 96 N -0.68 0.46 -0.36 -0.18 2.07 -1.31 -2.38 116.25 113.87 3k8q h VAL 96 Ca -0.61 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3k8q h VAL 96 Cb 1.67 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3k8q h VAL 96 CO -0.28 0.09 0.00 0.35 0.02 0.00 0.00 177.57 177.74 3k8q n THR 97 N -4.87 0.65 -0.36 2.57 -2.24 -0.79 -4.54 114.28 104.70 3k8q n THR 97 Ca 0.28 -0.83 0.11 0.00 -2.27 0.00 0.00 64.05 61.34 3k8q n THR 97 Cb 0.85 0.80 0.29 0.00 -2.10 0.00 0.00 70.33 70.17 3k8q n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3k8q h PHE 98 N 3.20 1.09 -0.50 4.78 3.57 -1.48 -2.58 116.94 125.01 3k8q h PHE 98 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3k8q h PHE 98 Cb 0.81 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3k8q h PHE 98 CO 0.23 0.32 0.17 -1.35 -2.23 0.00 0.00 178.31 175.45 3k8q h PRO 99 N 0.85 0.74 -0.99 6.41 0.11 -1.80 -2.76 132.00 134.55 3k8q h PRO 99 Ca 0.55 -0.12 0.08 0.00 0.11 0.00 0.00 66.00 66.62 3k8q h PRO 99 Cb 0.74 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.65 3k8q h PRO 99 CO -0.34 0.64 0.64 0.28 -0.21 0.00 0.00 178.00 179.01 3k8q h VAL 100 N 0.73 1.04 0.00 3.15 2.07 -1.80 0.42 116.25 121.85 3k8q h VAL 100 Ca 0.17 -0.38 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 3k8q h VAL 100 Cb 0.20 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 3k8q h VAL 100 CO -0.01 0.20 -0.77 0.03 0.02 0.00 0.00 177.57 177.04 3k8q h ARG 101 N 1.11 0.00 0.24 1.57 3.08 -1.61 -2.25 114.38 116.51 3k8q h ARG 101 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 3k8q h ARG 101 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3k8q h ARG 101 CO -0.20 0.77 -0.11 0.28 -1.07 0.00 0.00 179.97 179.64 3k8q h VAL 102 N 0.00 0.78 -0.44 2.04 2.07 -0.29 -2.25 116.25 118.16 3k8q h VAL 102 Ca -0.01 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.55 3k8q h VAL 102 Cb 1.53 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 32.01 3k8q h VAL 102 CO 0.10 0.01 -0.25 -0.26 0.02 0.00 0.00 177.57 177.19 3k8q h PHE 103 N -0.35 -0.65 -0.73 1.57 0.04 -0.23 -0.04 116.94 116.56 3k8q h PHE 103 Ca -0.03 0.05 0.07 0.00 2.80 0.00 0.00 57.97 60.86 3k8q h PHE 103 Cb 0.27 0.35 -0.06 0.00 2.20 0.00 0.00 35.95 38.71 3k8q h PHE 103 CO -0.05 -0.32 0.41 1.25 -0.60 0.00 0.00 178.31 178.99 3k8q h HIS 104 N -0.16 0.75 0.00 -0.55 -0.00 -1.34 0.14 115.15 113.99 3k8q h HIS 104 Ca 0.20 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 3k8q h HIS 104 Cb 0.48 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.66 3k8q h HIS 104 CO -0.50 0.34 0.00 1.28 -0.00 0.00 0.00 177.93 179.06 3k8q n LEU 105 N -4.76 0.53 -0.05 0.26 4.77 -0.17 -1.57 117.00 116.00 3k8q n LEU 105 Ca 0.10 0.62 0.15 0.00 -0.03 0.00 0.00 56.01 56.85 3k8q n LEU 105 Cb 0.21 -0.54 0.69 0.00 -2.33 0.00 0.00 43.42 41.45 3k8q n LEU 105 CO 0.28 -0.46 0.95 0.18 -1.33 0.00 0.00 177.39 177.01 3k8q n LEU 106 N -2.08 0.22 0.00 2.23 4.77 0.44 -4.90 117.00 117.67 3k8q n LEU 106 Ca 0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3k8q n LEU 106 Cb 0.24 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3k8q n LEU 106 CO 0.20 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3k8q n GLY 107 N 1.28 0.75 3.76 -0.72 0.00 -0.61 -4.63 105.19 105.01 3k8q n GLY 107 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3k8q n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k8q s VAL 108 N -2.39 2.32 0.00 1.61 1.01 -0.89 -4.67 120.40 117.39 3k8q s VAL 108 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.24 3k8q s VAL 108 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 3k8q s VAL 108 CO 0.00 0.02 0.32 -0.90 0.00 0.00 0.00 175.10 174.54 3k8q n ASP 109 N -0.47 0.65 -4.07 3.32 5.68 0.16 -4.54 116.55 117.28 3k8q n ASP 109 Ca 0.07 -0.96 -0.15 0.00 -0.50 0.00 0.00 54.79 53.25 3k8q n ASP 109 Cb 0.44 0.04 -0.12 0.00 -1.14 0.00 0.00 41.12 40.34 3k8q n ASP 109 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3k8q s THR 110 N -0.04 0.65 -0.08 2.12 2.01 -1.05 -1.48 115.64 117.76 3k8q s THR 110 Ca 0.00 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.03 3k8q s THR 110 Cb 0.00 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.84 3k8q s THR 110 CO 0.00 -0.27 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.26 3k8q s LEU 111 N -1.39 1.85 -0.21 4.42 2.96 0.24 -1.89 118.68 124.66 3k8q s LEU 111 Ca -0.07 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 3k8q s LEU 111 Cb -0.09 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.48 3k8q s LEU 111 CO 0.01 0.09 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.43 3k8q s VAL 112 N 0.53 3.88 -0.07 1.68 1.01 0.33 -1.42 120.40 126.34 3k8q s VAL 112 Ca -0.16 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.54 3k8q s VAL 112 Cb -0.17 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 3k8q s VAL 112 CO 0.06 0.42 -0.24 0.68 0.00 0.00 0.00 175.10 176.02 3k8q s VAL 113 N 1.12 2.14 0.20 2.92 -7.23 -0.85 -0.18 120.40 118.52 3k8q s VAL 113 Ca 0.02 -1.03 0.06 0.00 -1.81 0.00 0.00 61.98 59.23 3k8q s VAL 113 Cb -0.14 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 3k8q s VAL 113 CO 0.01 0.57 -0.11 0.42 -0.31 0.00 0.00 175.10 175.68 3k8q s THR 114 N -0.07 1.49 0.17 5.32 -4.23 -0.66 -2.02 115.64 115.65 3k8q s THR 114 Ca -0.06 -2.14 -0.24 0.00 -1.18 0.00 0.00 61.69 58.06 3k8q s THR 114 Cb -0.15 -2.07 0.06 0.00 1.34 0.00 0.00 72.50 71.68 3k8q s THR 114 CO 0.05 -0.57 0.87 0.54 -0.54 0.00 0.00 174.62 174.97 3k8q s ASN 115 N -3.29 -0.24 0.16 3.99 2.20 -1.10 -2.72 114.94 113.94 3k8q s ASN 115 Ca 0.22 -0.39 -0.05 0.00 -0.94 0.00 0.00 52.86 51.70 3k8q s ASN 115 Cb 0.01 0.54 -0.06 0.00 -2.00 0.00 0.00 41.25 39.75 3k8q s ASN 115 CO 0.06 -0.99 0.39 0.00 -2.94 0.00 0.00 177.10 173.62 3k8q s ALA 116 N -3.45 3.78 0.11 3.54 0.00 -1.26 -0.86 121.76 123.61 3k8q s ALA 116 Ca 0.11 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 3k8q s ALA 116 Cb -0.02 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 21.00 3k8q s ALA 116 CO 0.02 0.64 0.41 0.00 0.00 0.00 0.00 175.76 176.82 3k8q s ALA 117 N -1.69 -0.96 0.13 0.00 0.00 0.03 -4.71 121.76 114.55 3k8q s ALA 117 Ca 0.41 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 3k8q s ALA 117 Cb -0.12 0.62 -0.07 0.00 0.00 0.00 0.00 23.12 23.55 3k8q s ALA 117 CO 0.25 -0.60 0.52 0.20 0.00 0.00 0.00 175.76 176.13 3k8q s GLY 118 N -2.62 2.45 -0.17 0.00 0.00 -0.75 -1.66 107.32 104.58 3k8q s GLY 118 Ca 0.01 -0.17 -0.24 0.00 0.00 0.00 0.00 44.72 44.32 3k8q s GLY 118 CO -0.10 0.11 0.79 -0.32 0.00 0.00 0.00 173.10 173.58 3k8q s GLY 119 N -1.67 2.13 -0.26 0.20 0.00 0.11 -1.66 107.32 106.17 3k8q s GLY 119 Ca 0.36 -0.01 -0.05 0.00 0.00 0.00 0.00 44.72 45.02 3k8q s GLY 119 CO 0.19 1.58 -0.28 1.04 0.00 0.00 0.00 173.10 175.62 3k8q n LEU 120 N 5.11 2.45 -4.70 0.66 4.77 0.19 -1.81 117.00 123.66 3k8q n LEU 120 Ca 0.03 0.09 -0.56 0.00 -0.03 0.00 0.00 56.01 55.54 3k8q n LEU 120 Cb 0.49 -0.83 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 3k8q n LEU 120 CO 0.47 0.75 1.35 -3.20 -1.33 0.00 0.00 177.39 175.43 3k8q n ASN 121 N -3.69 2.59 0.29 -1.43 2.85 -0.82 -4.85 115.26 110.21 3k8q n ASN 121 Ca -0.48 1.05 0.17 0.00 -0.11 0.00 0.00 54.58 55.21 3k8q n ASN 121 Cb 0.92 -1.19 0.88 0.00 1.24 0.00 0.00 39.78 41.63 3k8q n ASN 121 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3k8q h PRO 122 N 7.57 0.00 -0.00 1.20 0.13 -1.93 -2.15 132.00 136.81 3k8q h PRO 122 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k8q h PRO 122 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3k8q h PRO 122 CO 0.96 0.05 -0.13 0.36 -0.23 0.00 0.00 178.00 179.00 3k8q n LYS 123 N -3.38 0.67 -1.81 0.86 2.85 -1.26 -4.90 118.16 111.19 3k8q n LYS 123 Ca -0.02 -0.25 -0.31 0.00 -1.05 0.00 0.00 58.31 56.68 3k8q n LYS 123 Cb 0.19 -1.49 0.02 0.00 -0.65 0.00 0.00 35.03 33.10 3k8q n LYS 123 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 3k8q s PHE 124 N -2.51 3.41 0.09 5.58 0.08 -0.81 -5.07 117.98 118.75 3k8q s PHE 124 Ca 0.27 1.36 0.05 0.00 0.12 0.00 0.00 56.93 58.73 3k8q s PHE 124 Cb 0.20 -2.79 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 3k8q s PHE 124 CO 0.49 -0.87 -0.13 -1.21 -0.10 0.00 0.00 175.22 173.40 3k8q s GLU 125 N -5.00 0.88 0.05 0.44 2.02 -1.26 -5.01 118.70 110.81 3k8q s GLU 125 Ca 0.57 -1.10 -0.35 0.00 0.02 0.00 0.00 54.97 54.10 3k8q s GLU 125 Cb -0.12 -0.73 -0.14 0.00 0.10 0.00 0.00 34.13 33.23 3k8q s GLU 125 CO 0.52 0.14 1.58 0.28 0.02 0.00 0.00 175.26 177.80 3k8q n VAL 126 N 0.82 0.13 0.00 2.63 0.31 -1.26 -0.83 118.33 120.12 3k8q n VAL 126 Ca -0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 3k8q n VAL 126 Cb 0.56 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 3k8q n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k8q n GLY 127 N 3.42 1.94 3.64 2.92 0.00 -0.58 -5.04 105.19 111.48 3k8q n GLY 127 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3k8q n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k8q n ASP 128 N 0.00 1.45 -4.65 1.61 9.92 -0.02 -4.74 116.55 120.13 3k8q n ASP 128 Ca 0.00 0.99 -0.35 0.00 -0.53 0.00 0.00 54.79 54.90 3k8q n ASP 128 Cb 0.00 -1.40 -0.10 0.00 -0.64 0.00 0.00 41.12 38.98 3k8q n ASP 128 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3k8q s ILE 129 N -1.32 4.26 -0.18 0.53 1.01 -1.26 -1.19 121.20 123.04 3k8q s ILE 129 Ca 0.66 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.06 3k8q s ILE 129 Cb -0.50 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.19 3k8q s ILE 129 CO 0.54 0.58 -0.14 -0.32 0.00 0.00 0.00 174.94 175.60 3k8q s MET 130 N -0.60 2.41 0.55 2.79 -2.45 -0.35 -1.69 119.30 119.95 3k8q s MET 130 Ca 0.10 -0.79 -0.21 0.00 -1.25 0.00 0.00 55.69 53.53 3k8q s MET 130 Cb -0.12 -2.40 -0.05 0.00 1.25 0.00 0.00 34.83 33.51 3k8q s MET 130 CO 0.02 -0.32 1.30 -1.17 1.05 0.00 0.00 175.02 175.90 3k8q s LEU 131 N 1.37 3.83 -0.41 4.11 2.96 0.57 -1.00 118.68 130.10 3k8q s LEU 131 Ca 0.02 2.62 -0.17 0.00 -0.22 0.00 0.00 54.13 56.38 3k8q s LEU 131 Cb -0.15 -4.34 0.02 0.00 0.50 0.00 0.00 46.19 42.22 3k8q s LEU 131 CO -0.10 -1.51 0.42 -0.63 -1.32 0.00 0.00 176.35 173.21 3k8q s ILE 132 N -1.39 5.11 -0.05 6.68 1.01 -0.30 -1.83 121.20 130.43 3k8q s ILE 132 Ca 0.72 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.97 3k8q s ILE 132 Cb -0.37 -4.01 -0.29 0.00 0.01 0.00 0.00 42.46 37.80 3k8q s ILE 132 CO 0.43 -0.39 0.66 -0.09 0.00 0.00 0.00 174.94 175.55 3k8q h ARG 133 N 8.70 0.31 -3.48 2.79 2.43 -1.55 -3.43 114.38 120.14 3k8q h ARG 133 Ca -0.27 -0.52 -0.08 0.00 -0.81 0.00 0.00 59.98 58.30 3k8q h ARG 133 Cb 1.11 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 30.80 3k8q h ARG 133 CO 0.78 1.19 0.02 0.34 -1.51 0.00 0.00 179.97 180.80 3k8q s ASP 134 N -7.09 0.14 0.12 -3.80 -1.08 -1.21 -4.48 116.67 99.27 3k8q s ASP 134 Ca -0.15 -1.06 -0.02 0.00 -0.52 0.00 0.00 52.55 50.80 3k8q s ASP 134 Cb 0.06 0.70 -0.03 0.00 -1.46 0.00 0.00 42.92 42.18 3k8q s ASP 134 CO 0.83 -1.35 0.08 -1.38 0.52 0.00 0.00 175.17 173.87 3k8q s HIS 135 N -3.34 0.72 -0.22 -5.34 -3.43 -1.26 -1.43 115.29 100.99 3k8q s HIS 135 Ca 0.21 -1.12 0.02 0.00 -0.80 0.00 0.00 55.06 53.36 3k8q s HIS 135 Cb -0.03 -0.40 0.05 0.00 -1.43 0.00 0.00 32.58 30.77 3k8q s HIS 135 CO 0.12 -0.52 -0.12 0.42 -2.00 0.00 0.00 174.74 172.63 3k8q s ILE 136 N -4.01 1.95 -1.23 -5.38 1.01 -0.44 -4.92 121.20 108.19 3k8q s ILE 136 Ca 0.20 -1.28 -0.10 0.00 0.00 0.00 0.00 60.65 59.48 3k8q s ILE 136 Cb 0.07 -1.99 0.20 0.00 0.01 0.00 0.00 42.46 40.74 3k8q s ILE 136 CO -0.01 0.15 1.67 -3.20 0.00 0.00 0.00 174.94 173.55 3k8q n ASN 137 N 4.56 5.35 -0.07 3.58 5.15 -1.26 -1.86 115.26 130.71 3k8q n ASN 137 Ca -0.16 -3.12 -0.09 0.00 -0.60 0.00 0.00 54.58 50.62 3k8q n ASN 137 Cb 0.45 -1.46 -0.02 0.00 -0.53 0.00 0.00 39.78 38.22 3k8q n ASN 137 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3k8q h LEU 138 N 7.87 -0.98 -1.33 1.20 3.38 -1.97 -1.22 115.31 122.26 3k8q h LEU 138 Ca 0.34 0.16 0.16 0.00 0.09 0.00 0.00 57.88 58.63 3k8q h LEU 138 Cb 0.70 0.45 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 3k8q h LEU 138 CO 1.46 -0.32 0.57 -0.65 0.09 0.00 0.00 178.44 179.59 3k8q h PRO 139 N -0.29 0.60 -0.26 1.13 0.11 -1.86 -1.13 132.00 130.29 3k8q h PRO 139 Ca 0.14 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.24 3k8q h PRO 139 Cb 0.52 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3k8q h PRO 139 CO -0.45 0.40 0.18 0.78 -0.21 0.00 0.00 178.00 178.70 3k8q h GLY 140 N 0.62 0.29 2.00 -0.55 0.00 -1.04 -2.51 103.07 101.88 3k8q h GLY 140 Ca 0.45 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 3k8q h GLY 140 CO -0.20 0.09 -0.19 0.74 0.00 0.00 0.00 176.54 176.98 3k8q h PHE 141 N 0.26 0.00 0.00 5.60 0.04 -0.99 -2.84 116.94 119.01 3k8q h PHE 141 Ca 0.11 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.88 3k8q h PHE 141 Cb 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3k8q h PHE 141 CO -0.00 0.19 -0.59 0.43 -0.60 0.00 0.00 178.31 177.74 3k8q n SER 142 N -4.26 0.62 0.00 2.17 7.64 -0.98 -4.96 113.62 113.85 3k8q n SER 142 Ca -0.02 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3k8q n SER 142 Cb 0.26 0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 3k8q n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k8q n GLY 143 N 1.39 1.65 3.57 0.23 0.00 -1.07 -5.05 105.19 105.91 3k8q n GLY 143 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3k8q n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k8q s GLN 144 N 0.00 3.55 -0.05 1.61 -1.52 -0.98 -4.85 119.66 117.42 3k8q s GLN 144 Ca 0.00 -1.50 0.02 0.00 -1.95 0.00 0.00 55.36 51.93 3k8q s GLN 144 Cb 0.00 -5.41 0.02 0.00 -0.22 0.00 0.00 33.01 27.40 3k8q s GLN 144 CO 0.00 -2.58 -0.07 1.21 -0.25 0.00 0.00 175.29 173.60 3k8q s ASN 145 N 5.07 1.15 0.60 5.90 3.84 -1.26 -2.78 114.94 127.46 3k8q s ASN 145 Ca 0.55 -0.17 0.31 0.00 0.21 0.00 0.00 52.86 53.75 3k8q s ASN 145 Cb 0.01 -0.53 1.78 0.00 -0.55 0.00 0.00 41.25 41.97 3k8q s ASN 145 CO 0.03 -0.02 2.15 1.55 -2.79 0.00 0.00 177.10 178.02 3k8q h PRO 146 N 7.02 0.00 -0.00 0.43 0.14 -1.90 -0.75 132.00 136.94 3k8q h PRO 146 Ca -0.36 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.78 3k8q h PRO 146 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.30 3k8q h PRO 146 CO 0.48 0.00 -0.22 1.28 0.14 0.00 0.00 178.00 179.68 3k8q n LEU 147 N -3.66 0.26 -4.57 1.56 4.77 -1.26 -4.56 117.00 109.53 3k8q n LEU 147 Ca -0.00 0.24 -0.49 0.00 -0.03 0.00 0.00 56.01 55.73 3k8q n LEU 147 Cb 0.25 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 3k8q n LEU 147 CO 0.26 0.06 0.69 -1.14 -1.33 0.00 0.00 177.39 175.93 3k8q n ARG 148 N -1.43 1.14 0.00 3.23 0.63 -0.29 -4.73 116.66 115.21 3k8q n ARG 148 Ca 0.07 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 3k8q n ARG 148 Cb 0.33 -1.88 0.00 0.00 0.45 0.00 0.00 32.46 31.36 3k8q n ARG 148 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3k8q n GLY 149 N 1.95 0.89 3.70 5.14 0.00 -1.26 -4.44 105.19 111.17 3k8q n GLY 149 Ca 0.15 -2.23 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 3k8q n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k8q n PRO 150 N -0.55 2.15 -3.32 1.61 -0.02 -1.26 -4.96 135.00 128.65 3k8q n PRO 150 Ca 0.00 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 3k8q n PRO 150 Cb 0.00 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.06 3k8q n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3k8q s ASN 151 N -0.14 6.84 -0.30 2.55 2.47 -1.26 -4.98 114.94 120.12 3k8q s ASN 151 Ca 0.58 1.12 -0.04 0.00 0.42 0.00 0.00 52.86 54.94 3k8q s ASN 151 Cb -0.58 -2.30 0.03 0.00 -1.45 0.00 0.00 41.25 36.95 3k8q s ASN 151 CO 0.59 0.07 0.04 -0.62 -3.72 0.00 0.00 177.10 173.46 3k8q s ASP 152 N -1.79 4.97 0.51 -4.21 -1.08 -1.26 -4.97 116.67 108.83 3k8q s ASP 152 Ca 0.40 -1.01 0.34 0.00 -0.52 0.00 0.00 52.55 51.76 3k8q s ASP 152 Cb -0.15 -1.79 1.76 0.00 -1.46 0.00 0.00 42.92 41.28 3k8q s ASP 152 CO 0.19 -0.24 2.04 -0.33 0.52 0.00 0.00 175.17 177.36 3k8q h GLU 153 N 8.13 0.00 0.00 4.34 4.39 -1.96 -1.45 114.58 128.02 3k8q h GLU 153 Ca -0.27 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 3k8q h GLU 153 Cb 1.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3k8q h GLU 153 CO 0.58 0.00 -0.07 0.00 -1.16 0.00 0.00 179.01 178.36 3k8q h ARG 154 N 0.00 0.00 0.07 2.33 3.08 -2.02 -2.95 114.38 114.89 3k8q h ARG 154 Ca 0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 3k8q h ARG 154 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 3k8q h ARG 154 CO 0.00 0.07 -2.19 1.19 -1.07 0.00 0.00 179.97 177.97 3k8q n PHE 155 N -3.65 0.75 -0.34 3.04 3.72 -0.56 -5.11 117.46 115.32 3k8q n PHE 155 Ca -0.02 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 3k8q n PHE 155 Cb 0.17 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.62 3k8q n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k8q n GLY 156 N 2.10 -1.39 3.98 1.37 0.00 -1.12 -3.73 105.19 106.40 3k8q n GLY 156 Ca -0.37 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 3k8q n GLY 156 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3k8q s ASP 157 N -0.43 4.34 0.16 1.61 3.84 -1.26 -3.94 116.67 120.98 3k8q s ASP 157 Ca 0.00 -0.28 -0.14 0.00 -0.00 0.00 0.00 52.55 52.13 3k8q s ASP 157 Cb 0.00 -0.12 0.04 0.00 -1.38 0.00 0.00 42.92 41.47 3k8q s ASP 157 CO 0.00 -1.87 1.76 -0.09 -0.00 0.00 0.00 175.17 174.97 3k8q h ARG 158 N -0.57 0.71 -2.31 2.11 1.12 -1.97 -3.37 114.38 110.10 3k8q h ARG 158 Ca -0.37 -0.09 -0.59 0.00 -1.11 0.00 0.00 59.98 57.82 3k8q h ARG 158 Cb 1.27 -0.14 -0.41 0.00 -0.01 0.00 0.00 29.97 30.68 3k8q h ARG 158 CO 0.41 0.56 -0.76 1.19 -3.11 0.00 0.00 179.97 178.27 3k8q n PHE 159 N -4.64 2.14 -1.86 2.20 3.72 -1.26 -5.06 117.46 112.70 3k8q n PHE 159 Ca 0.02 -3.95 -0.32 0.00 -0.05 0.00 0.00 57.45 53.15 3k8q n PHE 159 Cb 0.09 -0.44 0.03 0.00 -0.94 0.00 0.00 39.48 38.22 3k8q n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3k8q s PRO 160 N -1.75 3.13 0.19 -1.08 0.04 -1.26 -5.02 135.00 129.25 3k8q s PRO 160 Ca 0.36 1.15 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 3k8q s PRO 160 Cb 0.11 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 3k8q s PRO 160 CO -0.08 -0.96 0.48 0.00 0.04 0.00 0.00 177.00 176.48 3k8q s ALA 161 N -2.62 3.65 0.00 8.56 0.00 -1.26 -4.99 121.76 125.10 3k8q s ALA 161 Ca 0.62 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.21 3k8q s ALA 161 Cb -0.16 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.63 3k8q s ALA 161 CO 0.43 0.56 0.38 -1.33 0.00 0.00 0.00 175.76 175.80 3k8q n MET 162 N 0.01 0.16 0.27 0.00 2.81 -1.26 -4.69 117.12 114.42 3k8q n MET 162 Ca -0.01 -0.38 0.11 0.00 -1.81 0.00 0.00 57.70 55.61 3k8q n MET 162 Cb 0.52 -0.87 0.75 0.00 -0.71 0.00 0.00 33.22 32.91 3k8q n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3k8q h SER 163 N 0.00 0.00 -0.78 7.83 4.64 -2.02 -2.12 113.55 121.10 3k8q h SER 163 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 3k8q h SER 163 Cb 0.05 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.92 3k8q h SER 163 CO 0.00 0.00 0.40 -0.90 -0.87 0.00 0.00 176.83 175.46 3k8q n ASP 164 N -4.26 3.76 -0.14 4.97 5.75 -1.26 -4.79 116.55 120.57 3k8q n ASP 164 Ca -0.03 -3.53 -0.07 0.00 -0.01 0.00 0.00 54.79 51.15 3k8q n ASP 164 Cb 0.09 -0.77 0.02 0.00 -1.03 0.00 0.00 41.12 39.43 3k8q n ASP 164 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k8q h ALA 165 N 1.42 0.55 -2.16 2.12 0.00 -1.69 -3.39 119.26 116.11 3k8q h ALA 165 Ca 0.45 -0.01 -0.72 0.00 0.00 0.00 0.00 54.91 54.63 3k8q h ALA 165 Cb 2.46 -0.12 -0.21 0.00 0.00 0.00 0.00 17.79 19.92 3k8q h ALA 165 CO 0.85 -0.07 -0.16 0.71 0.00 0.00 0.00 179.25 180.58 3k8q s TYR 166 N -6.15 3.16 -0.44 0.00 2.02 -1.26 -4.25 117.35 110.43 3k8q s TYR 166 Ca -0.13 -0.89 -0.39 0.00 -0.37 0.00 0.00 57.07 55.29 3k8q s TYR 166 Cb 0.12 -3.48 -0.17 0.00 -0.40 0.00 0.00 41.96 38.03 3k8q s TYR 166 CO 0.73 -0.96 1.76 -3.47 -1.57 0.00 0.00 175.55 172.04 3k8q n ASP 167 N 5.61 0.77 -0.04 2.29 2.03 -0.49 -4.87 116.55 121.85 3k8q n ASP 167 Ca -0.11 0.72 -0.08 0.00 0.52 0.00 0.00 54.79 55.84 3k8q n ASP 167 Cb 0.43 -0.79 -0.02 0.00 -0.72 0.00 0.00 41.12 40.03 3k8q n ASP 167 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3k8q h ARG 168 N 6.99 -0.19 -0.34 -0.67 2.43 -1.91 -2.66 114.38 118.02 3k8q h ARG 168 Ca -0.17 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.09 3k8q h ARG 168 Cb 1.24 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.75 3k8q h ARG 168 CO 0.93 -0.13 -0.24 1.15 -1.51 0.00 0.00 179.97 180.18 3k8q h THR 169 N -0.20 0.38 0.00 0.20 2.02 -2.00 -1.78 112.91 111.52 3k8q h THR 169 Ca 0.13 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.28 3k8q h THR 169 Cb 0.39 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3k8q h THR 169 CO -0.34 0.00 -0.14 0.24 0.37 0.00 0.00 175.52 175.66 3k8q h MET 170 N -0.19 0.00 -0.19 6.66 2.86 -1.92 -0.46 114.93 121.68 3k8q h MET 170 Ca 0.17 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.60 3k8q h MET 170 Cb 0.46 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.13 3k8q h MET 170 CO -0.45 0.14 -0.71 0.00 1.06 0.00 0.00 176.91 176.94 3k8q h ARG 171 N 0.00 0.80 0.11 1.72 3.08 -0.99 -1.19 114.38 117.91 3k8q h ARG 171 Ca -0.00 -0.61 -0.01 0.00 0.07 0.00 0.00 59.98 59.43 3k8q h ARG 171 Cb 0.24 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3k8q h ARG 171 CO 0.02 1.23 -0.05 1.96 -1.07 0.00 0.00 179.97 182.05 3k8q h GLN 172 N 0.57 -0.14 -0.37 0.04 4.20 -0.79 -2.83 115.11 115.79 3k8q h GLN 172 Ca -0.03 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.79 3k8q h GLN 172 Cb 1.33 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 3k8q h GLN 172 CO 0.15 0.20 0.35 0.00 -0.67 0.00 0.00 178.83 178.86 3k8q h ARG 173 N -0.50 0.00 0.02 1.46 3.08 -1.14 -0.11 114.38 117.19 3k8q h ARG 173 Ca -0.02 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 3k8q h ARG 173 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3k8q h ARG 173 CO 0.03 0.00 -0.98 0.00 -1.07 0.00 0.00 179.97 177.95 3k8q h ALA 174 N 1.64 0.35 -0.66 0.04 0.00 -1.06 -2.79 119.26 116.77 3k8q h ALA 174 Ca 0.17 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3k8q h ALA 174 Cb 0.88 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3k8q h ALA 174 CO -0.00 0.85 0.42 -0.07 0.00 0.00 0.00 179.25 180.45 3k8q h LEU 175 N 0.19 0.78 0.00 0.00 -0.00 -0.79 -3.06 115.31 112.43 3k8q h LEU 175 Ca -0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 3k8q h LEU 175 Cb 1.63 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 42.09 3k8q h LEU 175 CO 0.17 0.59 0.00 -1.20 -0.00 0.00 0.00 178.44 177.99 3k8q n SER 176 N -4.60 0.00 0.20 -0.43 7.64 -0.92 -2.27 113.62 113.23 3k8q n SER 176 Ca 0.05 0.56 0.02 0.00 1.01 0.00 0.00 58.87 60.51 3k8q n SER 176 Cb 0.04 -0.06 0.04 0.00 -1.01 0.00 0.00 64.21 63.22 3k8q n SER 176 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3k8q n THR 177 N -1.13 0.00 0.00 0.44 -1.04 -1.06 -0.68 114.28 110.82 3k8q n THR 177 Ca 0.00 0.76 -0.17 0.00 -2.04 0.00 0.00 64.05 62.60 3k8q n THR 177 Cb 0.00 -1.49 -0.14 0.00 -1.82 0.00 0.00 70.33 66.88 3k8q n THR 177 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 3k8q h TRP 178 N 0.00 0.32 -0.02 -1.42 2.91 -1.35 -2.91 115.95 113.48 3k8q h TRP 178 Ca 0.04 -0.23 0.00 0.00 1.13 0.00 0.00 58.89 59.83 3k8q h TRP 178 Cb 1.55 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 30.18 3k8q h TRP 178 CO 0.00 1.47 0.02 0.87 -1.03 0.00 0.00 178.44 179.77 3k8q h LYS 179 N 0.05 0.03 -1.02 2.65 1.57 -0.81 -2.68 116.57 116.36 3k8q h LYS 179 Ca -0.35 -0.00 0.33 0.00 -1.87 0.00 0.00 60.65 58.75 3k8q h LYS 179 Cb 2.03 -0.01 -0.15 0.00 0.08 0.00 0.00 32.23 34.18 3k8q h LYS 179 CO 0.10 0.05 0.59 1.96 -0.57 0.00 0.00 179.45 181.57 3k8q h GLN 180 N 0.01 0.30 0.00 3.15 7.50 -1.60 0.44 115.11 124.91 3k8q h GLN 180 Ca 0.01 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.14 3k8q h GLN 180 Cb 0.02 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.49 3k8q h GLN 180 CO -0.00 0.20 0.00 0.52 -1.50 0.00 0.00 178.83 178.05 3k8q h MET 181 N 0.31 0.00 -5.79 1.46 2.86 -1.27 -3.49 114.93 109.02 3k8q h MET 181 Ca 0.74 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 58.22 3k8q h MET 181 Cb 1.73 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.40 3k8q h MET 181 CO -0.59 0.00 -0.36 0.41 1.06 0.00 0.00 176.91 177.43 3k8q n GLY 182 N 0.71 -1.25 3.81 8.32 0.00 0.16 -5.02 105.19 111.92 3k8q n GLY 182 Ca 0.03 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 3k8q n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k8q s GLU 183 N -3.69 3.13 -0.00 1.61 0.41 -1.26 -5.04 118.70 113.86 3k8q s GLU 183 Ca 0.03 -0.47 -0.25 0.00 -0.41 0.00 0.00 54.97 53.86 3k8q s GLU 183 Cb -0.01 -2.90 -0.19 0.00 -1.78 0.00 0.00 34.13 29.25 3k8q s GLU 183 CO 0.79 0.64 1.35 1.96 -0.49 0.00 0.00 175.26 179.52 3k8q h GLN 184 N 3.93 -0.00 -6.63 1.61 7.50 -1.97 -3.42 115.11 116.13 3k8q h GLN 184 Ca -0.49 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.14 3k8q h GLN 184 Cb 1.18 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.72 3k8q h GLN 184 CO 0.64 0.40 0.50 1.03 -1.50 0.00 0.00 178.83 179.91 3k8q s ARG 185 N -4.58 4.55 0.62 1.46 1.81 -1.26 -5.04 118.95 116.49 3k8q s ARG 185 Ca -0.15 1.76 -0.16 0.00 -1.72 0.00 0.00 55.73 55.45 3k8q s ARG 185 Cb 0.02 -3.28 -0.02 0.00 -0.45 0.00 0.00 34.95 31.22 3k8q s ARG 185 CO 0.67 -0.01 1.11 -2.00 -0.68 0.00 0.00 175.30 174.39 3k8q s GLU 186 N -0.13 3.03 -0.19 3.54 2.12 -1.26 -5.00 118.70 120.81 3k8q s GLU 186 Ca 0.51 1.43 -0.29 0.00 0.36 0.00 0.00 54.97 56.98 3k8q s GLU 186 Cb -0.30 -1.98 -0.02 0.00 0.26 0.00 0.00 34.13 32.09 3k8q s GLU 186 CO 0.34 -1.07 1.38 -1.17 -0.54 0.00 0.00 175.26 174.20 3k8q s LEU 187 N -4.51 4.09 0.58 2.70 2.96 -1.26 -4.80 118.68 118.44 3k8q s LEU 187 Ca 0.68 1.65 -0.11 0.00 -0.22 0.00 0.00 54.13 56.13 3k8q s LEU 187 Cb -0.21 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 3k8q s LEU 187 CO 0.37 -0.93 0.98 -1.10 -1.32 0.00 0.00 176.35 174.34 3k8q s GLN 188 N 3.90 3.64 -0.07 1.98 -1.52 -0.68 -4.94 119.66 121.98 3k8q s GLN 188 Ca 0.60 0.68 -0.11 0.00 -1.95 0.00 0.00 55.36 54.58 3k8q s GLN 188 Cb -0.23 -2.15 0.02 0.00 -0.22 0.00 0.00 33.01 30.44 3k8q s GLN 188 CO 0.21 -0.45 0.28 -2.00 -0.25 0.00 0.00 175.29 173.07 3k8q s GLU 189 N -4.91 0.46 0.00 2.91 2.12 -1.26 -0.31 118.70 117.71 3k8q s GLU 189 Ca 0.54 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.99 3k8q s GLU 189 Cb -0.11 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.49 3k8q s GLU 189 CO 0.49 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 3k8q n GLY 190 N 2.22 -0.92 3.60 -1.50 0.00 -0.76 -4.91 105.19 102.92 3k8q n GLY 190 Ca -0.17 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 3k8q n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k8q s THR 191 N -3.00 4.75 -0.23 2.61 2.01 -1.26 -1.37 115.64 119.14 3k8q s THR 191 Ca 0.00 -0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.80 3k8q s THR 191 Cb 0.00 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 3k8q s THR 191 CO 0.00 0.43 0.39 -0.47 -0.69 0.00 0.00 174.62 174.28 3k8q s TYR 192 N 0.62 3.32 -0.17 4.92 5.04 -0.52 -0.11 117.35 130.46 3k8q s TYR 192 Ca 0.04 0.54 -0.13 0.00 -2.44 0.00 0.00 57.07 55.07 3k8q s TYR 192 Cb -0.13 -2.55 -0.05 0.00 0.35 0.00 0.00 41.96 39.59 3k8q s TYR 192 CO 0.01 -0.10 0.28 0.54 -1.34 0.00 0.00 175.55 174.94 3k8q s VAL 193 N 1.64 5.32 -0.06 3.14 0.11 0.11 -1.33 120.40 129.32 3k8q s VAL 193 Ca 0.17 0.51 -0.21 0.00 -2.93 0.00 0.00 61.98 59.52 3k8q s VAL 193 Cb -0.15 -3.61 -0.04 0.00 -1.53 0.00 0.00 36.38 31.04 3k8q s VAL 193 CO 0.08 0.39 0.59 -0.32 -3.33 0.00 0.00 175.10 172.51 3k8q s MET 194 N 0.51 4.36 0.27 1.54 1.75 -0.78 -2.00 119.30 124.96 3k8q s MET 194 Ca 0.15 0.69 0.07 0.00 -1.25 0.00 0.00 55.69 55.35 3k8q s MET 194 Cb -0.13 -3.40 -0.06 0.00 2.84 0.00 0.00 34.83 34.08 3k8q s MET 194 CO 0.03 0.21 -0.06 0.14 -0.65 0.00 0.00 175.02 174.69 3k8q s VAL 195 N 0.38 1.64 -0.16 10.11 -7.23 -0.39 -3.60 120.40 121.14 3k8q s VAL 195 Ca 0.31 -2.13 0.19 0.00 -1.81 0.00 0.00 61.98 58.54 3k8q s VAL 195 Cb -0.17 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.26 3k8q s VAL 195 CO 0.15 -0.32 0.90 0.00 -0.31 0.00 0.00 175.10 175.52 3k8q n ALA 196 N -0.57 2.14 -0.98 1.32 0.00 -1.26 -3.96 120.51 117.20 3k8q n ALA 196 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3k8q n ALA 196 Cb 0.63 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.07 3k8q n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k8q n GLY 197 N 1.32 0.96 0.36 0.00 0.00 -1.26 -3.98 105.19 102.59 3k8q n GLY 197 Ca -0.06 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.36 3k8q n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k8q n PRO 198 N 0.00 1.18 -1.78 1.61 -0.04 -1.26 -4.83 135.00 129.87 3k8q n PRO 198 Ca 0.00 -0.72 -0.31 0.00 -0.04 0.00 0.00 63.50 62.43 3k8q n PRO 198 Cb 0.00 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.00 3k8q n PRO 198 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3k8q s SER 199 N -2.32 5.92 0.45 3.54 1.04 -1.26 -5.04 113.70 116.02 3k8q s SER 199 Ca 0.29 1.45 -0.05 0.00 0.48 0.00 0.00 55.95 58.12 3k8q s SER 199 Cb 0.20 -2.43 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 3k8q s SER 199 CO 0.46 -1.08 0.74 -0.36 0.98 0.00 0.00 173.24 173.98 3k8q s PHE 200 N -3.15 3.55 0.63 5.02 0.08 -1.26 -5.04 117.98 117.80 3k8q s PHE 200 Ca 0.56 0.75 -0.16 0.00 0.12 0.00 0.00 56.93 58.20 3k8q s PHE 200 Cb -0.12 -2.24 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 3k8q s PHE 200 CO 0.54 -0.20 1.13 -1.21 -0.10 0.00 0.00 175.22 175.38 3k8q s GLU 201 N -4.60 2.90 0.67 0.44 8.01 -1.26 -5.04 118.70 119.82 3k8q s GLU 201 Ca 0.46 1.51 -0.05 0.00 0.01 0.00 0.00 54.97 56.91 3k8q s GLU 201 Cb -0.10 -1.95 0.05 0.00 -4.31 0.00 0.00 34.13 27.82 3k8q s GLU 201 CO 0.43 -1.19 0.96 0.95 0.01 0.00 0.00 175.26 176.41 3k8q s THR 202 N -2.10 2.38 0.14 3.63 -4.23 -1.26 -4.87 115.64 109.32 3k8q s THR 202 Ca 0.70 -0.35 -0.23 0.00 -1.18 0.00 0.00 61.69 60.63 3k8q s THR 202 Cb -0.23 -3.01 -0.00 0.00 1.34 0.00 0.00 72.50 70.60 3k8q s THR 202 CO 0.37 -0.01 1.65 0.58 -0.54 0.00 0.00 174.62 176.67 3k8q h VAL 203 N -0.45 0.48 -0.28 2.29 2.07 -1.96 -0.40 116.25 118.00 3k8q h VAL 203 Ca -0.44 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 3k8q h VAL 203 Cb 1.31 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3k8q h VAL 203 CO 0.59 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 178.16 3k8q h ALA 204 N 0.76 1.46 -0.04 1.67 0.00 -1.94 -1.21 119.26 119.96 3k8q h ALA 204 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3k8q h ALA 204 Cb 0.41 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3k8q h ALA 204 CO -0.30 0.39 -0.00 0.93 0.00 0.00 0.00 179.25 180.27 3k8q h GLU 205 N 0.41 0.08 -0.78 0.00 5.08 -1.80 -2.50 114.58 115.07 3k8q h GLU 205 Ca 0.09 -0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.60 3k8q h GLU 205 Cb 0.30 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.40 3k8q h GLU 205 CO 0.01 0.37 -0.02 0.00 -1.00 0.00 0.00 179.01 178.37 3k8q h ARG 207 N 0.08 0.53 -0.46 0.00 3.08 -1.11 0.33 114.38 116.83 3k8q h ARG 207 Ca 0.42 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 3k8q h ARG 207 Cb 0.75 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3k8q h ARG 207 CO -0.70 0.59 0.21 0.28 -1.07 0.00 0.00 179.97 179.28 3k8q h VAL 208 N 0.50 1.19 -0.37 2.04 2.07 -0.72 -1.27 116.25 119.69 3k8q h VAL 208 Ca 0.10 -0.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.92 3k8q h VAL 208 Cb 0.39 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3k8q h VAL 208 CO 0.02 0.21 -0.37 -0.07 0.02 0.00 0.00 177.57 177.38 3k8q h LEU 209 N 0.60 0.97 -0.18 2.57 3.38 -0.28 -2.03 115.31 120.34 3k8q h LEU 209 Ca 0.16 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.71 3k8q h LEU 209 Cb 0.14 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3k8q h LEU 209 CO -0.02 1.24 -0.13 -0.61 0.09 0.00 0.00 178.44 179.01 3k8q h GLN 210 N 0.72 -0.13 0.00 1.13 4.15 -0.92 -1.47 115.11 118.59 3k8q h GLN 210 Ca 0.06 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3k8q h GLN 210 Cb 0.96 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.68 3k8q h GLN 210 CO 0.09 -0.09 0.00 1.63 -1.93 0.00 0.00 178.83 178.54 3k8q n LYS 211 N -5.28 0.02 0.00 1.69 5.02 -0.49 -0.56 118.16 118.56 3k8q n LYS 211 Ca -0.02 0.30 0.14 0.00 -2.02 0.00 0.00 58.31 56.71 3k8q n LYS 211 Cb 0.20 -1.50 0.61 0.00 -0.02 0.00 0.00 35.03 34.32 3k8q n LYS 211 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k8q n LEU 212 N -1.47 0.35 0.00 -0.35 4.77 -0.58 -4.90 117.00 114.82 3k8q n LEU 212 Ca 0.03 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3k8q n LEU 212 Cb 0.12 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3k8q n LEU 212 CO 0.10 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3k8q n GLY 213 N 1.32 0.69 3.80 -0.72 0.00 0.27 -5.06 105.19 105.49 3k8q n GLY 213 Ca 0.13 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 3k8q n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k8q s ALA 214 N -2.00 3.03 -0.15 4.61 0.00 -1.06 -4.67 121.76 121.52 3k8q s ALA 214 Ca 0.00 0.57 0.08 0.00 0.00 0.00 0.00 51.96 52.61 3k8q s ALA 214 Cb 0.00 -3.22 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 3k8q s ALA 214 CO 0.00 -0.09 -0.03 -0.25 0.00 0.00 0.00 175.76 175.39 3k8q n ASP 215 N -0.39 1.92 -4.12 0.00 8.00 0.85 -4.37 116.55 118.43 3k8q n ASP 215 Ca 0.06 -0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 3k8q n ASP 215 Cb 0.52 0.44 -0.11 0.00 -0.02 0.00 0.00 41.12 41.95 3k8q n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k8q s ALA 216 N -2.35 0.89 -0.10 2.24 0.00 -0.68 0.53 121.76 122.29 3k8q s ALA 216 Ca -0.13 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 50.90 3k8q s ALA 216 Cb 0.05 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.18 3k8q s ALA 216 CO 0.52 0.03 -0.15 0.54 0.00 0.00 0.00 175.76 176.69 3k8q s VAL 217 N -1.66 1.47 0.00 0.00 0.11 -0.66 0.07 120.40 119.73 3k8q s VAL 217 Ca -0.03 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 3k8q s VAL 217 Cb -0.08 -1.34 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 3k8q s VAL 217 CO 0.01 0.43 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 3k8q n GLY 218 N 4.08 4.40 0.57 6.54 0.00 -0.85 -1.80 105.19 118.13 3k8q n GLY 218 Ca -0.20 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.28 3k8q n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3k8q n MET 219 N 0.00 0.91 -1.13 1.61 2.81 -1.25 -1.26 117.12 118.80 3k8q n MET 219 Ca 0.00 -2.41 0.00 0.00 -1.81 0.00 0.00 57.70 53.48 3k8q n MET 219 Cb 0.00 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 3k8q n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3k8q n SER 220 N -0.73 0.00 0.00 7.83 3.41 -1.26 -4.57 113.62 118.30 3k8q n SER 220 Ca 0.12 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 3k8q n SER 220 Cb 0.76 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 3k8q n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3k8q n THR 221 N 0.00 0.00 -0.20 6.66 -1.04 -1.26 -4.59 114.28 113.85 3k8q n THR 221 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3k8q n THR 221 Cb 0.00 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 68.60 3k8q n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3k8q h VAL 222 N 0.00 0.87 -0.78 12.58 2.07 -1.98 0.10 116.25 129.11 3k8q h VAL 222 Ca 0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 3k8q h VAL 222 Cb 0.00 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 3k8q h VAL 222 CO 0.00 0.09 0.47 -0.65 0.02 0.00 0.00 177.57 177.51 3k8q h PRO 223 N 0.50 1.06 -0.61 1.57 0.11 -1.98 0.21 132.00 132.86 3k8q h PRO 223 Ca 0.28 -0.09 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 3k8q h PRO 223 Cb 0.27 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 3k8q h PRO 223 CO -0.23 0.74 0.16 0.93 -0.21 0.00 0.00 178.00 179.39 3k8q h GLU 224 N 1.07 0.96 -0.49 1.05 3.07 -1.43 -1.17 114.58 117.64 3k8q h GLU 224 Ca 0.28 -0.22 0.06 0.00 -0.50 0.00 0.00 59.36 58.98 3k8q h GLU 224 Cb -0.05 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 27.68 3k8q h GLU 224 CO -0.05 0.87 0.18 0.28 -1.40 0.00 0.00 179.01 178.89 3k8q h VAL 225 N 0.88 0.85 -0.76 3.13 2.07 -0.36 0.38 116.25 122.44 3k8q h VAL 225 Ca 0.19 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 3k8q h VAL 225 Cb 0.33 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3k8q h VAL 225 CO -0.00 0.07 0.29 0.40 0.02 0.00 0.00 177.57 178.34 3k8q h ILE 226 N 0.36 1.26 -0.24 4.57 2.04 0.23 -0.60 117.51 125.13 3k8q h ILE 226 Ca 0.23 -0.83 -0.14 0.00 1.00 0.00 0.00 64.86 65.12 3k8q h ILE 226 Cb 0.23 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3k8q h ILE 226 CO -0.23 0.34 -0.39 0.58 0.00 0.00 0.00 178.15 178.45 3k8q h VAL 227 N 1.11 1.31 0.19 1.67 2.07 -0.96 -0.45 116.25 121.19 3k8q h VAL 227 Ca 0.25 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.18 3k8q h VAL 227 Cb 0.24 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3k8q h VAL 227 CO -0.02 0.50 -0.41 0.00 0.02 0.00 0.00 177.57 177.66 3k8q h ALA 228 N 0.64 -0.96 -0.73 1.67 0.00 -0.65 -1.89 119.26 117.35 3k8q h ALA 228 Ca 0.02 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 54.97 3k8q h ALA 228 Cb 0.98 0.75 -0.10 0.00 0.00 0.00 0.00 17.79 19.42 3k8q h ALA 228 CO 0.09 -1.03 0.22 0.00 0.00 0.00 0.00 179.25 178.52 3k8q h ARG 229 N -0.65 0.32 -0.84 0.00 2.47 -1.15 -0.75 114.38 113.77 3k8q h ARG 229 Ca -0.02 -0.02 0.13 0.00 -1.26 0.00 0.00 59.98 58.81 3k8q h ARG 229 Cb 0.62 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.81 3k8q h ARG 229 CO -0.17 0.21 0.55 1.25 0.56 0.00 0.00 179.97 182.36 3k8q h HIS 230 N 0.33 0.75 -0.43 3.04 2.76 -0.42 -1.88 115.15 119.30 3k8q h HIS 230 Ca 0.41 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.60 3k8q h HIS 230 Cb 0.67 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.39 3k8q h HIS 230 CO -0.23 0.30 0.00 0.00 -1.30 0.00 0.00 177.93 176.70 3k8q n GLY 232 N 1.25 1.01 3.77 0.00 0.00 -0.41 -4.94 105.19 105.86 3k8q n GLY 232 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 3k8q n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k8q s LEU 233 N 0.00 4.05 0.29 0.99 1.02 -0.91 -4.98 118.68 119.13 3k8q s LEU 233 Ca 0.00 2.37 -0.23 0.00 0.02 0.00 0.00 54.13 56.29 3k8q s LEU 233 Cb 0.00 -4.18 -0.09 0.00 0.02 0.00 0.00 46.19 41.94 3k8q s LEU 233 CO 0.00 -0.92 0.86 -0.60 0.02 0.00 0.00 176.35 175.71 3k8q s ARG 234 N -2.61 4.44 -0.04 1.70 3.52 -0.55 -4.27 118.95 121.14 3k8q s ARG 234 Ca 0.62 1.13 0.03 0.00 -0.13 0.00 0.00 55.73 57.39 3k8q s ARG 234 Cb -0.30 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 3k8q s ARG 234 CO 0.37 0.31 -0.12 0.08 -0.81 0.00 0.00 175.30 175.14 3k8q s VAL 235 N -1.60 1.02 0.04 7.11 1.01 -1.26 0.81 120.40 127.54 3k8q s VAL 235 Ca 0.48 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3k8q s VAL 235 Cb -0.17 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 3k8q s VAL 235 CO 0.22 0.31 -0.05 0.12 0.00 0.00 0.00 175.10 175.70 3k8q s PHE 236 N 0.21 0.52 0.11 5.22 5.36 -0.51 -1.39 117.98 127.50 3k8q s PHE 236 Ca -0.05 -0.63 -0.25 0.00 -0.96 0.00 0.00 56.93 55.05 3k8q s PHE 236 Cb -0.10 -0.33 0.08 0.00 -0.34 0.00 0.00 43.02 42.33 3k8q s PHE 236 CO 0.01 -0.17 1.11 0.20 -1.46 0.00 0.00 175.22 174.92 3k8q s GLY 237 N -1.86 -0.07 0.26 13.12 0.00 -1.26 -2.00 107.32 115.51 3k8q s GLY 237 Ca -0.08 -0.04 -0.17 0.00 0.00 0.00 0.00 44.72 44.43 3k8q s GLY 237 CO -0.02 2.31 0.60 -0.11 0.00 0.00 0.00 173.10 175.88 3k8q s PHE 238 N -2.36 0.06 0.06 1.90 -0.12 -0.86 -1.15 117.98 115.52 3k8q s PHE 238 Ca 0.21 -0.46 0.08 0.00 -0.05 0.00 0.00 56.93 56.70 3k8q s PHE 238 Cb -0.01 0.46 -0.03 0.00 -0.63 0.00 0.00 43.02 42.81 3k8q s PHE 238 CO 0.02 -1.11 -0.23 -1.12 -0.05 0.00 0.00 175.22 172.74 3k8q s SER 239 N -2.96 2.73 -0.25 1.98 0.01 -0.17 -2.71 113.70 112.33 3k8q s SER 239 Ca 0.16 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 56.69 3k8q s SER 239 Cb -0.03 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 3k8q s SER 239 CO 0.07 0.17 0.33 -0.22 0.41 0.00 0.00 173.24 174.00 3k8q s LEU 240 N -1.40 4.07 -0.41 2.44 2.96 -0.04 -1.21 118.68 125.08 3k8q s LEU 240 Ca 0.09 0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.99 3k8q s LEU 240 Cb -0.09 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.24 3k8q s LEU 240 CO 0.03 -0.12 1.29 -0.63 -1.32 0.00 0.00 176.35 175.61 3k8q s ILE 241 N 1.75 4.06 -0.74 6.68 -1.09 -0.33 -0.79 121.20 130.74 3k8q s ILE 241 Ca 0.14 1.11 0.22 0.00 -2.23 0.00 0.00 60.65 59.88 3k8q s ILE 241 Cb -0.15 -4.34 -0.22 0.00 -1.58 0.00 0.00 42.46 36.17 3k8q s ILE 241 CO 0.09 -0.79 0.87 0.35 -1.23 0.00 0.00 174.94 174.23 3k8q n THR 242 N 6.83 0.03 -3.54 2.92 -2.24 -0.66 -1.52 114.28 116.10 3k8q n THR 242 Ca 0.15 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 3k8q n THR 242 Cb 0.48 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 69.30 3k8q n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3k8q s ASN 243 N -3.46 -0.35 -0.24 3.42 4.22 -1.26 -4.64 114.94 112.64 3k8q s ASN 243 Ca 0.04 0.14 -0.07 0.00 -2.14 0.00 0.00 52.86 50.84 3k8q s ASN 243 Cb 0.15 0.34 -0.03 0.00 1.28 0.00 0.00 41.25 42.99 3k8q s ASN 243 CO 0.86 -0.49 0.05 -0.54 -2.04 0.00 0.00 177.10 174.93 3k8q s LYS 244 N -2.38 3.64 0.37 3.55 1.02 -1.26 0.07 119.74 124.75 3k8q s LYS 244 Ca 0.03 -0.49 -0.27 0.00 0.02 0.00 0.00 55.97 55.26 3k8q s LYS 244 Cb -0.01 -3.25 -0.09 0.00 -0.52 0.00 0.00 37.83 33.95 3k8q s LYS 244 CO -0.05 -0.13 1.29 0.14 -0.92 0.00 0.00 175.35 175.68 3k8q s VAL 245 N 1.44 2.72 0.07 3.17 -7.23 -0.75 -4.84 120.40 114.98 3k8q s VAL 245 Ca 0.05 0.69 -0.31 0.00 -1.81 0.00 0.00 61.98 60.60 3k8q s VAL 245 Cb -0.15 -3.42 -0.08 0.00 0.56 0.00 0.00 36.38 33.29 3k8q s VAL 245 CO 0.03 0.13 1.63 -0.63 -0.31 0.00 0.00 175.10 175.95 3k8q s ILE 246 N -1.21 3.05 -0.12 -0.62 -1.09 -1.26 -4.91 121.20 115.03 3k8q s ILE 246 Ca 0.53 0.52 0.01 0.00 -2.23 0.00 0.00 60.65 59.48 3k8q s ILE 246 Cb -0.38 -3.34 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 3k8q s ILE 246 CO 0.50 0.00 0.45 0.80 -1.23 0.00 0.00 174.94 175.46 3k8q n MET 247 N 5.43 0.46 -4.02 2.79 1.56 -1.26 -4.39 117.12 117.69 3k8q n MET 247 Ca 0.15 -0.47 -0.10 0.00 -0.27 0.00 0.00 57.70 57.02 3k8q n MET 247 Cb 0.41 -0.94 -0.08 0.00 2.15 0.00 0.00 33.22 34.76 3k8q n MET 247 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 3k8q s ASP 248 N -0.26 0.12 0.28 6.12 -4.77 -1.26 -4.96 116.67 111.93 3k8q s ASP 248 Ca 0.01 -0.98 0.22 0.00 -3.30 0.00 0.00 52.55 48.50 3k8q s ASP 248 Cb 0.01 0.40 0.10 0.00 -1.09 0.00 0.00 42.92 42.34 3k8q s ASP 248 CO 0.02 -0.85 1.23 1.88 0.70 0.00 0.00 175.17 178.15 3k8q h TYR 249 N 2.63 0.00 0.00 2.11 0.05 -2.01 -3.31 116.97 116.45 3k8q h TYR 249 Ca -0.33 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.42 3k8q h TYR 249 Cb 1.22 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.96 3k8q h TYR 249 CO 0.41 0.05 -0.16 0.93 -1.05 0.00 0.00 178.16 178.34 3k8q h GLU 250 N 0.00 0.00 -6.77 4.88 3.07 -2.02 -3.45 114.58 110.28 3k8q h GLU 250 Ca -0.01 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.32 3k8q h GLU 250 Cb 1.05 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 29.03 3k8q h GLU 250 CO 0.01 0.16 0.82 0.45 -1.40 0.00 0.00 179.01 179.04 3k8q s SER 251 N -6.09 6.52 0.00 1.42 0.15 -1.25 -4.91 113.70 109.54 3k8q s SER 251 Ca 0.02 2.80 0.27 0.00 0.70 0.00 0.00 55.95 59.74 3k8q s SER 251 Cb 0.09 -2.63 0.86 0.00 -1.71 0.00 0.00 66.02 62.63 3k8q s SER 251 CO 0.63 -0.80 1.63 -0.11 1.20 0.00 0.00 173.24 175.79 3k8q n LEU 252 N 2.24 1.05 -4.86 3.45 7.94 -1.26 -4.95 117.00 120.61 3k8q n LEU 252 Ca 0.07 -0.28 -0.32 0.00 -1.11 0.00 0.00 56.01 54.38 3k8q n LEU 252 Cb 0.39 -0.11 -0.05 0.00 0.53 0.00 0.00 43.42 44.18 3k8q n LEU 252 CO 0.62 0.19 0.43 -1.61 -1.11 0.00 0.00 177.39 175.91 3k8q s GLU 253 N -2.40 3.91 0.03 1.96 2.02 -1.26 -5.10 118.70 117.86 3k8q s GLU 253 Ca 0.27 0.59 0.06 0.00 0.02 0.00 0.00 54.97 55.91 3k8q s GLU 253 Cb 0.20 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 3k8q s GLU 253 CO 0.48 0.07 -0.16 0.15 0.02 0.00 0.00 175.26 175.82 3k8q s LYS 254 N -3.36 1.11 0.16 1.61 1.02 -1.26 -4.95 119.74 114.07 3k8q s LYS 254 Ca 0.53 -0.77 -0.31 0.00 0.02 0.00 0.00 55.97 55.44 3k8q s LYS 254 Cb -0.10 -1.15 -0.09 0.00 -0.52 0.00 0.00 37.83 35.97 3k8q s LYS 254 CO 0.23 0.29 1.45 0.00 -0.92 0.00 0.00 175.35 176.40 3k8q s ALA 255 N -0.75 3.65 0.05 5.17 0.00 -1.26 -5.03 121.76 123.59 3k8q s ALA 255 Ca 0.04 1.23 -0.08 0.00 0.00 0.00 0.00 51.96 53.15 3k8q s ALA 255 Cb -0.08 -3.56 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 3k8q s ALA 255 CO 0.01 -0.68 0.17 0.54 0.00 0.00 0.00 175.76 175.80 3k8q s ASN 256 N 0.92 0.08 0.29 0.00 4.22 -1.26 -5.01 114.94 114.19 3k8q s ASN 256 Ca 0.65 -0.47 0.07 0.00 -2.14 0.00 0.00 52.86 50.97 3k8q s ASN 256 Cb -0.40 0.29 0.45 0.00 1.28 0.00 0.00 41.25 42.87 3k8q s ASN 256 CO 0.33 -0.59 1.70 -0.74 -2.04 0.00 0.00 177.10 175.76 3k8q h HIS 257 N 3.34 0.25 -0.40 1.54 -0.00 -1.99 -3.04 115.15 114.85 3k8q h HIS 257 Ca -0.33 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 59.95 3k8q h HIS 257 Cb 1.19 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.53 3k8q h HIS 257 CO 0.49 0.61 0.15 1.49 -0.00 0.00 0.00 177.93 180.68 3k8q h GLU 258 N 0.18 0.59 0.00 5.26 4.81 -1.99 -1.06 114.58 122.38 3k8q h GLU 258 Ca 0.01 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3k8q h GLU 258 Cb 0.84 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 3k8q h GLU 258 CO 0.07 0.57 -0.20 1.49 -0.73 0.00 0.00 179.01 180.20 3k8q h GLU 259 N 0.49 0.00 -0.12 1.92 4.22 -1.97 -0.02 114.58 119.11 3k8q h GLU 259 Ca 0.13 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.48 3k8q h GLU 259 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3k8q h GLU 259 CO -0.01 0.20 -0.28 0.28 -2.18 0.00 0.00 179.01 177.02 3k8q h VAL 260 N 0.00 1.38 -0.86 0.32 2.07 -1.38 -2.31 116.25 115.47 3k8q h VAL 260 Ca -0.00 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 3k8q h VAL 260 Cb 0.95 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 3k8q h VAL 260 CO 0.03 0.46 0.49 -0.07 0.02 0.00 0.00 177.57 178.50 3k8q h LEU 261 N -0.02 1.05 0.14 2.57 3.38 -1.05 -1.99 115.31 119.39 3k8q h LEU 261 Ca -0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3k8q h LEU 261 Cb 0.88 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3k8q h LEU 261 CO 0.06 0.83 -0.10 0.00 0.09 0.00 0.00 178.44 179.31 3k8q h ALA 262 N 1.27 -0.23 -0.63 1.53 0.00 -1.03 -2.31 119.26 117.85 3k8q h ALA 262 Ca 0.30 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.23 3k8q h ALA 262 Cb -0.01 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3k8q h ALA 262 CO -0.05 -0.64 0.34 0.00 0.00 0.00 0.00 179.25 178.90 3k8q h ALA 263 N 0.60 0.84 -0.81 0.00 0.00 -1.40 -1.01 119.26 117.49 3k8q h ALA 263 Ca -0.01 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.10 3k8q h ALA 263 Cb 0.22 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 17.75 3k8q h ALA 263 CO -0.00 0.02 -0.12 0.78 0.00 0.00 0.00 179.25 179.92 3k8q h GLY 264 N 0.64 0.72 0.87 0.00 0.00 -1.17 -2.23 103.07 101.90 3k8q h GLY 264 Ca 0.28 0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.85 3k8q h GLY 264 CO -0.18 -0.32 0.46 0.50 0.00 0.00 0.00 176.54 177.00 3k8q h LYS 265 N 0.03 0.87 0.30 4.80 1.79 -0.62 -1.74 116.57 121.99 3k8q h LYS 265 Ca 0.41 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.82 3k8q h LYS 265 Cb 0.69 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 3k8q h LYS 265 CO -0.79 0.57 -0.14 1.96 -1.08 0.00 0.00 179.45 179.97 3k8q h GLN 266 N 0.89 -0.38 0.00 3.15 1.08 -1.10 -2.93 115.11 115.82 3k8q h GLN 266 Ca 0.29 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 3k8q h GLN 266 Cb 0.02 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3k8q h GLN 266 CO -0.11 -0.20 0.00 0.00 -0.95 0.00 0.00 178.83 177.57 3k8q n ALA 267 N -2.31 2.65 -0.91 3.87 0.00 -1.01 -4.41 120.51 118.39 3k8q n ALA 267 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3k8q n ALA 267 Cb 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3k8q n ALA 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k8q n ALA 268 N -0.90 -0.01 -0.19 0.00 0.00 -0.66 -1.18 120.51 117.56 3k8q n ALA 268 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.57 3k8q n ALA 268 Cb 0.09 0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 3k8q n ALA 268 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3k8q h GLN 269 N 0.00 -0.07 -0.68 0.00 1.08 -1.81 -1.24 115.11 112.40 3k8q h GLN 269 Ca 0.00 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.40 3k8q h GLN 269 Cb 0.00 0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 27.32 3k8q h GLN 269 CO 0.00 -0.05 0.04 1.17 -0.95 0.00 0.00 178.83 179.04 3k8q n LYS 270 N -4.26 -0.05 -0.06 1.46 4.81 -1.16 -0.55 118.16 118.35 3k8q n LYS 270 Ca 0.00 1.01 -0.15 0.00 -0.87 0.00 0.00 58.31 58.30 3k8q n LYS 270 Cb 0.16 -1.62 -0.06 0.00 0.02 0.00 0.00 35.03 33.53 3k8q n LYS 270 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3k8q h LEU 271 N 0.00 0.76 0.61 3.14 3.38 0.09 -1.88 115.31 121.40 3k8q h LEU 271 Ca 0.42 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3k8q h LEU 271 Cb 0.89 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3k8q h LEU 271 CO -0.63 1.17 -0.39 -0.33 0.09 0.00 0.00 178.44 178.35 3k8q h GLU 272 N 0.37 -0.91 -0.68 1.13 5.08 -0.62 0.98 114.58 119.93 3k8q h GLU 272 Ca 0.00 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.56 3k8q h GLU 272 Cb 1.05 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 30.38 3k8q h GLU 272 CO 0.10 -0.61 -0.22 0.37 -1.00 0.00 0.00 179.01 177.65 3k8q h GLN 273 N -0.95 -0.04 0.02 2.33 4.15 -1.50 0.29 115.11 119.42 3k8q h GLN 273 Ca -0.08 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.37 3k8q h GLN 273 Cb 0.76 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.42 3k8q h GLN 273 CO 0.07 -0.03 -0.22 0.35 -1.93 0.00 0.00 178.83 177.07 3k8q h PHE 274 N -0.04 -0.60 -0.31 3.99 3.57 -0.96 0.16 116.94 122.75 3k8q h PHE 274 Ca 0.31 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.79 3k8q h PHE 274 Cb 0.53 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3k8q h PHE 274 CO -0.59 -0.31 0.02 0.28 -2.23 0.00 0.00 178.31 175.48 3k8q h VAL 275 N -0.36 1.25 -0.43 1.41 2.07 0.38 -1.01 116.25 119.56 3k8q h VAL 275 Ca 0.06 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.76 3k8q h VAL 275 Cb 0.44 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.35 3k8q h VAL 275 CO -0.19 0.29 -0.11 -1.28 0.02 0.00 0.00 177.57 176.30 3k8q h SER 276 N 0.34 -0.40 -0.50 0.57 0.87 -0.17 -1.49 113.55 112.77 3k8q h SER 276 Ca 0.09 0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 3k8q h SER 276 Cb 0.41 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 3k8q h SER 276 CO 0.01 -0.14 0.01 0.40 -0.53 0.00 0.00 176.83 176.58 3k8q h ILE 277 N -0.00 1.26 -0.70 2.23 2.04 -0.46 -2.82 117.51 119.06 3k8q h ILE 277 Ca 0.21 -1.06 0.15 0.00 1.00 0.00 0.00 64.86 65.15 3k8q h ILE 277 Cb 0.31 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3k8q h ILE 277 CO -0.44 0.37 0.47 0.25 0.00 0.00 0.00 178.15 178.81 3k8q h LEU 278 N 0.74 0.30 -0.92 1.44 7.12 -0.20 -1.67 115.31 122.12 3k8q h LEU 278 Ca 0.14 0.02 0.23 0.00 0.13 0.00 0.00 57.88 58.40 3k8q h LEU 278 Cb 0.50 -0.04 -0.17 0.00 -0.53 0.00 0.00 40.66 40.42 3k8q h LEU 278 CO 0.02 0.16 -0.07 0.23 -0.13 0.00 0.00 178.44 178.65 3k8q n MET 279 N -4.45 -0.08 0.26 1.25 2.81 -0.73 -0.42 117.12 115.76 3k8q n MET 279 Ca 0.13 1.41 0.09 0.00 -1.81 0.00 0.00 57.70 57.52 3k8q n MET 279 Cb 0.54 -2.18 0.67 0.00 -0.71 0.00 0.00 33.22 31.53 3k8q n MET 279 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k8q h ALA 280 N 1.85 1.73 0.00 3.04 0.00 -1.48 -1.66 119.26 122.74 3k8q h ALA 280 Ca 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3k8q h ALA 280 Cb 0.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3k8q h ALA 280 CO -0.90 0.09 0.00 0.43 0.00 0.00 0.00 179.25 178.87 3k8q n SER 281 N -4.23 0.73 -4.67 0.00 7.64 0.44 -4.76 113.62 108.77 3k8q n SER 281 Ca -0.03 0.61 -0.43 0.00 1.01 0.00 0.00 58.87 60.04 3k8q n SER 281 Cb 0.15 -0.79 -0.02 0.00 -1.01 0.00 0.00 64.21 62.53 3k8q n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k8q s ILE 282 N -3.18 4.00 0.44 0.44 1.01 -0.63 -4.95 121.20 118.32 3k8q s ILE 282 Ca 0.08 1.25 -0.22 0.00 0.00 0.00 0.00 60.65 61.75 3k8q s ILE 282 Cb 0.11 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.66 3k8q s ILE 282 CO 0.51 -0.09 0.70 -2.65 0.00 0.00 0.00 174.94 173.41 3k8q n PRO 283 N 6.46 0.79 -1.32 2.79 -0.02 -1.26 -4.95 135.00 137.48 3k8q n PRO 283 Ca 0.14 0.29 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 3k8q n PRO 283 Cb 0.44 -1.70 0.09 0.00 -0.02 0.00 0.00 33.50 32.31 3k8q n PRO 283 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k8q s LEU 284 N 0.87 3.09 0.93 2.45 1.43 -1.26 -5.05 118.68 121.13 3k8q s LEU 284 Ca 0.64 1.88 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 3k8q s LEU 284 Cb -0.57 -4.53 0.15 0.00 0.03 0.00 0.00 46.19 41.26 3k8q s LEU 284 CO 0.57 -2.02 1.09 -2.16 0.23 0.00 0.00 176.35 174.06 3k8q s PRO 285 N -4.74 1.02 0.00 1.29 0.04 -1.26 -5.23 135.00 126.12 3k8q s PRO 285 Ca 0.63 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.35 3k8q s PRO 285 Cb -0.18 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3k8q s PRO 285 CO 0.53 -2.37 0.00 -3.47 0.04 0.00 0.00 177.00 171.73