#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2q n LYS 4 N 0.00 1.27 -2.30 6.28 5.02 -1.00 -4.00 118.16 123.43 3k2q n LYS 4 Ca 0.00 -0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 3k2q n LYS 4 Cb 0.00 -1.05 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 3k2q n LYS 4 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3k2q s ASN 5 N -2.41 5.66 0.15 4.39 0.01 0.18 0.53 114.94 123.45 3k2q s ASN 5 Ca -0.01 0.85 0.09 0.00 -0.71 0.00 0.00 52.86 53.08 3k2q s ASN 5 Cb 0.04 -1.84 -0.04 0.00 0.41 0.00 0.00 41.25 39.82 3k2q s ASN 5 CO 0.24 -1.06 -0.21 0.00 -1.51 0.00 0.00 177.10 174.56 3k2q s ALA 6 N -3.04 2.07 -0.13 0.60 0.00 -0.68 -1.34 121.76 119.24 3k2q s ALA 6 Ca 0.54 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 51.08 3k2q s ALA 6 Cb -0.11 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.78 3k2q s ALA 6 CO 0.47 0.35 -0.18 0.12 0.00 0.00 0.00 175.76 176.52 3k2q s PHE 7 N -1.58 2.29 -0.06 0.00 2.19 0.74 0.08 117.98 121.65 3k2q s PHE 7 Ca 0.13 -1.17 0.04 0.00 0.33 0.00 0.00 56.93 56.26 3k2q s PHE 7 Cb -0.08 -1.62 -0.02 0.00 -1.31 0.00 0.00 43.02 39.99 3k2q s PHE 7 CO 0.06 -0.58 -0.17 -0.47 1.83 0.00 0.00 175.22 175.89 3k2q s TYR 8 N 1.05 2.64 0.01 10.12 5.04 0.67 -0.31 117.35 136.57 3k2q s TYR 8 Ca -0.04 -0.36 -0.12 0.00 -2.44 0.00 0.00 57.07 54.11 3k2q s TYR 8 Cb -0.15 -1.65 0.02 0.00 0.35 0.00 0.00 41.96 40.53 3k2q s TYR 8 CO -0.04 0.03 0.26 0.00 -1.34 0.00 0.00 175.55 174.46 3k2q s ALA 9 N -0.43 -0.61 0.22 3.97 0.00 -1.02 -0.93 121.76 122.96 3k2q s ALA 9 Ca 0.05 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.14 3k2q s ALA 9 Cb -0.12 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3k2q s ALA 9 CO 0.02 -0.30 0.19 -0.65 0.00 0.00 0.00 175.76 175.02 3k2q s GLN 10 N -1.82 2.97 -0.07 0.00 -0.21 -1.26 -1.44 119.66 117.83 3k2q s GLN 10 Ca -0.10 -0.96 -0.09 0.00 0.02 0.00 0.00 55.36 54.23 3k2q s GLN 10 Cb -0.04 -2.63 0.02 0.00 1.00 0.00 0.00 33.01 31.36 3k2q s GLN 10 CO 0.01 0.43 0.23 0.45 -2.12 0.00 0.00 175.29 174.29 3k2q s SER 11 N -3.59 -0.21 0.00 5.90 0.15 -0.75 -4.28 113.70 110.93 3k2q s SER 11 Ca 0.32 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.33 3k2q s SER 11 Cb -0.09 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 3k2q s SER 11 CO 0.25 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.15 3k2q n GLY 12 N 2.61 -1.68 3.77 9.45 0.00 -0.47 -4.23 105.19 114.63 3k2q n GLY 12 Ca -0.15 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 3k2q n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k2q s GLY 13 N -0.30 2.88 0.91 -0.02 0.00 -1.26 -4.38 107.32 105.15 3k2q s GLY 13 Ca 0.00 1.10 -0.13 0.00 0.00 0.00 0.00 44.72 45.70 3k2q s GLY 13 CO 0.00 1.64 1.16 -1.34 0.00 0.00 0.00 173.10 174.56 3k2q s VAL 14 N -1.36 1.98 0.20 1.40 -7.23 -1.26 -4.96 120.40 109.17 3k2q s VAL 14 Ca 0.59 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.77 3k2q s VAL 14 Cb -0.34 -2.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 3k2q s VAL 14 CO 0.43 0.00 0.06 -0.89 -0.31 0.00 0.00 175.10 174.39 3k2q s THR 15 N -3.37 0.49 0.25 5.32 2.01 -1.26 -4.93 115.64 114.14 3k2q s THR 15 Ca 0.65 -1.98 0.24 0.00 0.31 0.00 0.00 61.69 60.91 3k2q s THR 15 Cb -0.13 -2.34 0.24 0.00 0.01 0.00 0.00 72.50 70.28 3k2q s THR 15 CO 0.53 -0.25 1.91 0.00 -0.69 0.00 0.00 174.62 176.11 3k2q h ALA 16 N 2.60 1.12 0.00 7.40 0.00 -1.66 -1.78 119.26 126.94 3k2q h ALA 16 Ca -0.37 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3k2q h ALA 16 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3k2q h ALA 16 CO 0.60 0.26 0.00 1.33 0.00 0.00 0.00 179.25 181.45 3k2q n VAL 17 N -3.52 0.61 0.29 0.00 0.24 -1.26 -3.82 118.33 110.87 3k2q n VAL 17 Ca -0.01 -0.78 0.14 0.00 -2.04 0.00 0.00 64.34 61.65 3k2q n VAL 17 Cb 0.37 0.71 0.84 0.00 -1.47 0.00 0.00 33.84 34.29 3k2q n VAL 17 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 3k2q h ILE 18 N 0.11 0.60 0.00 1.34 2.10 -1.81 0.28 117.51 120.13 3k2q h ILE 18 Ca 0.00 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.82 3k2q h ILE 18 Cb 0.34 1.07 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 3k2q h ILE 18 CO 0.00 0.03 -0.04 0.78 -1.08 0.00 0.00 178.15 177.83 3k2q h ASN 19 N 0.00 0.00 -0.45 2.19 2.35 -1.79 -2.63 115.58 115.25 3k2q h ASN 19 Ca -0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3k2q h ASN 19 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3k2q h ASN 19 CO 0.00 0.04 -0.14 0.00 -1.65 0.00 0.00 177.43 175.69 3k2q h ALA 20 N 1.96 0.63 -0.23 -0.83 0.00 -0.46 -0.12 119.26 120.20 3k2q h ALA 20 Ca -0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 3k2q h ALA 20 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3k2q h ALA 20 CO 0.01 0.55 0.14 0.77 0.00 0.00 0.00 179.25 180.71 3k2q h SER 21 N 0.73 0.27 -0.80 0.00 0.02 -1.30 0.12 113.55 112.59 3k2q h SER 21 Ca 0.11 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.11 3k2q h SER 21 Cb 0.69 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 3k2q h SER 21 CO 0.05 0.24 0.52 0.00 -1.14 0.00 0.00 176.83 176.50 3k2q h ALA 22 N 1.05 1.74 -0.12 3.77 0.00 -1.22 0.10 119.26 124.58 3k2q h ALA 22 Ca 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3k2q h ALA 22 Cb 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3k2q h ALA 22 CO -0.02 0.10 -0.08 0.00 0.00 0.00 0.00 179.25 179.26 3k2q h GLY 24 N -0.10 1.01 0.70 0.00 0.00 0.49 0.10 103.07 105.27 3k2q h GLY 24 Ca 0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 46.89 3k2q h GLY 24 CO 0.02 0.28 -0.48 -0.24 0.00 0.00 0.00 176.54 176.12 3k2q h VAL 25 N 0.85 1.45 -0.20 4.60 3.04 -0.76 -3.16 116.25 122.06 3k2q h VAL 25 Ca 0.30 -1.98 -0.05 0.00 -1.01 0.00 0.00 66.70 63.97 3k2q h VAL 25 Cb 0.13 2.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 3k2q h VAL 25 CO -0.09 0.57 -0.06 0.40 -1.01 0.00 0.00 177.57 177.37 3k2q h ILE 26 N -0.18 1.29 -0.60 3.17 2.04 -0.73 -2.45 117.51 120.05 3k2q h ILE 26 Ca -0.05 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 3k2q h ILE 26 Cb 1.18 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 3k2q h ILE 26 CO 0.09 0.32 0.29 1.56 0.00 0.00 0.00 178.15 180.42 3k2q h GLN 27 N 0.10 0.86 -0.06 2.37 4.20 -1.13 -2.21 115.11 119.24 3k2q h GLN 27 Ca 0.05 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 3k2q h GLN 27 Cb 0.52 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3k2q h GLN 27 CO 0.02 0.69 -0.52 1.79 -0.67 0.00 0.00 178.83 180.15 3k2q h THR 28 N 0.81 1.36 -0.73 -0.54 1.35 -1.60 -2.71 112.91 110.85 3k2q h THR 28 Ca 0.21 -1.78 -0.04 0.00 -0.55 0.00 0.00 66.41 64.25 3k2q h THR 28 Cb 0.11 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.39 3k2q h THR 28 CO -0.03 0.52 0.29 0.00 -0.25 0.00 0.00 175.52 176.06 3k2q h ALA 29 N 1.33 1.14 0.00 6.62 0.00 -1.13 -0.82 119.26 126.40 3k2q h ALA 29 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3k2q h ALA 29 Cb 0.96 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3k2q h ALA 29 CO 0.08 0.62 0.00 0.54 0.00 0.00 0.00 179.25 180.48 3k2q n ARG 30 N -4.29 0.19 -0.26 0.00 1.74 -0.86 -2.20 116.66 110.98 3k2q n ARG 30 Ca 0.07 0.46 0.05 0.00 -0.77 0.00 0.00 57.85 57.65 3k2q n ARG 30 Cb 0.18 -1.88 0.18 0.00 -1.02 0.00 0.00 32.46 29.91 3k2q n ARG 30 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3k2q n LYS 31 N -2.24 2.15 -2.68 5.56 5.02 -0.31 -4.14 118.16 121.51 3k2q n LYS 31 Ca 0.02 -1.41 -0.08 0.00 -2.02 0.00 0.00 58.31 54.82 3k2q n LYS 31 Cb 0.20 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 33.83 3k2q n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3k2q n HIS 32 N 0.53 0.12 0.19 2.13 8.25 -0.93 -4.96 115.22 120.55 3k2q n HIS 32 Ca 0.13 -2.51 0.08 0.00 -0.26 0.00 0.00 57.72 55.15 3k2q n HIS 32 Cb 0.42 0.19 0.42 0.00 1.12 0.00 0.00 29.99 32.14 3k2q n HIS 32 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3k2q h PRO 33 N 2.68 0.00 -0.09 -0.41 0.13 -1.73 0.28 132.00 132.87 3k2q h PRO 33 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3k2q h PRO 33 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3k2q h PRO 33 CO 0.32 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.69 3k2q n ASP 34 N -2.17 1.87 0.00 1.44 5.75 -1.26 -4.27 116.55 117.90 3k2q n ASP 34 Ca -0.01 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 3k2q n ASP 34 Cb 0.34 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 3k2q n ASP 34 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k2q n GLN 35 N 0.45 1.36 -4.64 0.11 6.02 0.90 -5.07 117.38 116.51 3k2q n GLN 35 Ca 0.18 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.93 3k2q n GLN 35 Cb 0.39 -0.76 -0.16 0.00 1.02 0.00 0.00 30.24 30.73 3k2q n GLN 35 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3k2q s ILE 36 N -1.53 1.16 0.00 5.09 1.01 -0.61 -4.81 121.20 121.51 3k2q s ILE 36 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.10 3k2q s ILE 36 Cb 0.00 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.45 3k2q s ILE 36 CO 0.00 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3k2q n GLY 37 N 3.31 0.72 3.79 6.18 0.00 0.19 -4.18 105.19 115.20 3k2q n GLY 37 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 3k2q n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2q s LYS 38 N 1.25 4.20 -0.38 1.61 1.02 -1.26 -4.83 119.74 121.36 3k2q s LYS 38 Ca 0.00 1.35 -0.14 0.00 0.02 0.00 0.00 55.97 57.21 3k2q s LYS 38 Cb 0.00 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 3k2q s LYS 38 CO 0.00 -0.08 0.26 0.08 -0.92 0.00 0.00 175.35 174.70 3k2q s VAL 39 N -1.83 5.19 0.05 3.17 1.01 -1.26 -1.68 120.40 125.05 3k2q s VAL 39 Ca 0.59 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 3k2q s VAL 39 Cb -0.17 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 3k2q s VAL 39 CO 0.22 -0.17 0.37 -0.31 0.00 0.00 0.00 175.10 175.21 3k2q s TYR 40 N 1.68 3.60 -0.07 5.22 2.02 0.11 -2.45 117.35 127.48 3k2q s TYR 40 Ca 0.05 0.78 0.04 0.00 -0.37 0.00 0.00 57.07 57.57 3k2q s TYR 40 Cb -0.18 -2.14 -0.02 0.00 -0.40 0.00 0.00 41.96 39.21 3k2q s TYR 40 CO 0.10 0.56 -0.18 0.00 -1.57 0.00 0.00 175.55 174.46 3k2q s ALA 41 N -1.33 2.47 -0.14 3.71 0.00 0.48 -0.24 121.76 126.70 3k2q s ALA 41 Ca 0.30 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 3k2q s ALA 41 Cb -0.14 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 3k2q s ALA 41 CO 0.17 0.45 1.22 0.20 0.00 0.00 0.00 175.76 177.79 3k2q s GLY 42 N -0.33 1.78 -0.05 0.00 0.00 -0.10 0.01 107.32 108.62 3k2q s GLY 42 Ca 0.02 0.47 -0.30 0.00 0.00 0.00 0.00 44.72 44.91 3k2q s GLY 42 CO 0.02 2.38 1.56 -1.60 0.00 0.00 0.00 173.10 175.47 3k2q s ARG 43 N 3.12 4.21 -1.40 2.90 3.00 -0.99 -2.40 118.95 127.38 3k2q s ARG 43 Ca 0.54 2.10 -0.06 0.00 -1.00 0.00 0.00 55.73 57.31 3k2q s ARG 43 Cb -0.22 -3.85 0.01 0.00 0.00 0.00 0.00 34.95 30.89 3k2q s ARG 43 CO 0.16 -0.77 0.76 0.09 0.00 0.00 0.00 175.30 175.53 3k2q n ASN 44 N 6.62 -5.97 0.00 -2.12 5.03 -0.24 -2.27 115.26 116.31 3k2q n ASN 44 Ca 0.16 -0.35 0.00 0.00 0.87 0.00 0.00 54.58 55.26 3k2q n ASN 44 Cb 0.43 -4.72 0.00 0.00 -1.02 0.00 0.00 39.78 34.47 3k2q n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k2q n GLY 45 N -1.63 -1.24 0.24 7.41 0.00 -1.01 -3.70 105.19 105.25 3k2q n GLY 45 Ca -0.07 -1.52 0.16 0.00 0.00 0.00 0.00 46.02 44.60 3k2q n GLY 45 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3k2q h ILE 46 N 0.00 0.00 -0.75 -0.61 3.07 -1.86 -0.27 117.51 117.09 3k2q h ILE 46 Ca 0.00 -0.24 0.14 0.00 1.55 0.00 0.00 64.86 66.31 3k2q h ILE 46 Cb 0.00 1.09 -0.05 0.00 -0.27 0.00 0.00 36.82 37.59 3k2q h ILE 46 CO 0.00 0.00 0.50 0.40 -1.05 0.00 0.00 178.15 178.00 3k2q h ILE 47 N 0.00 0.82 -0.60 0.16 1.08 -1.80 0.15 117.51 117.32 3k2q h ILE 47 Ca 0.00 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.31 3k2q h ILE 47 Cb 0.28 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 3k2q h ILE 47 CO 0.00 0.09 0.37 1.23 -0.69 0.00 0.00 178.15 179.15 3k2q h GLY 48 N 0.47 0.86 0.79 5.37 0.00 -0.59 0.23 103.07 110.19 3k2q h GLY 48 Ca 0.37 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 3k2q h GLY 48 CO -0.12 0.34 -0.08 0.00 0.00 0.00 0.00 176.54 176.67 3k2q h ALA 49 N 1.19 0.26 -0.41 3.60 0.00 -0.99 1.03 119.26 123.94 3k2q h ALA 49 Ca 0.22 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.91 3k2q h ALA 49 Cb -0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3k2q h ALA 49 CO -0.04 0.07 0.11 -0.07 0.00 0.00 0.00 179.25 179.32 3k2q h LEU 50 N 0.07 0.08 -1.07 0.00 4.07 -0.42 -1.52 115.31 116.51 3k2q h LEU 50 Ca 0.04 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.06 3k2q h LEU 50 Cb 0.56 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.36 3k2q h LEU 50 CO 0.03 0.08 0.00 0.29 -1.08 0.00 0.00 178.44 177.75 3k2q n LYS 51 N -5.06 1.70 -3.66 1.13 5.02 0.77 -4.80 118.16 113.26 3k2q n LYS 51 Ca 0.03 -1.06 -0.23 0.00 -2.02 0.00 0.00 58.31 55.03 3k2q n LYS 51 Cb 0.17 -1.35 0.05 0.00 -0.02 0.00 0.00 35.03 33.89 3k2q n LYS 51 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3k2q n GLU 52 N 0.30 -6.12 -3.66 1.97 2.13 -0.14 -4.91 120.64 110.21 3k2q n GLU 52 Ca 0.15 0.71 -0.37 0.00 0.66 0.00 0.00 57.16 58.31 3k2q n GLU 52 Cb 0.30 -5.56 -0.08 0.00 0.27 0.00 0.00 31.44 26.37 3k2q n GLU 52 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k2q s GLU 53 N -6.05 2.85 -0.22 5.31 2.02 0.34 -4.84 118.70 118.11 3k2q s GLU 53 Ca 0.27 -2.73 -0.11 0.00 0.02 0.00 0.00 54.97 52.43 3k2q s GLU 53 Cb -0.13 -3.85 -0.05 0.00 0.10 0.00 0.00 34.13 30.20 3k2q s GLU 53 CO 0.78 -1.21 0.18 -0.51 0.02 0.00 0.00 175.26 174.52 3k2q s LEU 54 N -0.39 4.15 -0.15 1.80 1.02 -1.26 -2.35 118.68 121.50 3k2q s LEU 54 Ca 0.20 0.21 -0.21 0.00 0.02 0.00 0.00 54.13 54.34 3k2q s LEU 54 Cb -0.16 -2.16 -0.03 0.00 0.02 0.00 0.00 46.19 43.86 3k2q s LEU 54 CO -0.06 0.09 0.63 -0.63 0.02 0.00 0.00 176.35 176.39 3k2q s ILE 55 N 0.85 5.05 -0.81 -0.59 1.01 0.10 -1.45 121.20 125.36 3k2q s ILE 55 Ca 0.09 1.22 -0.22 0.00 0.00 0.00 0.00 60.65 61.75 3k2q s ILE 55 Cb -0.13 -3.95 0.08 0.00 0.01 0.00 0.00 42.46 38.47 3k2q s ILE 55 CO 0.03 0.18 1.12 -0.62 0.00 0.00 0.00 174.94 175.66 3k2q s ASP 56 N 0.99 6.38 0.00 3.58 3.68 0.16 -0.39 116.67 131.07 3k2q s ASP 56 Ca 0.31 -1.37 0.25 0.00 2.13 0.00 0.00 52.55 53.87 3k2q s ASP 56 Cb -0.16 -2.45 1.49 0.00 -1.45 0.00 0.00 42.92 40.35 3k2q s ASP 56 CO 0.12 -1.36 1.87 0.35 0.13 0.00 0.00 175.17 176.28 3k2q n THR 57 N 5.97 0.00 0.18 1.71 -2.24 -1.03 -2.76 114.28 116.12 3k2q n THR 57 Ca 0.12 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.97 3k2q n THR 57 Cb 0.48 -0.55 0.19 0.00 -2.10 0.00 0.00 70.33 68.35 3k2q n THR 57 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3k2q h SER 58 N 0.00 0.00 0.00 3.42 4.64 -1.89 -2.88 113.55 116.84 3k2q h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k2q h SER 58 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3k2q h SER 58 CO 0.00 0.29 0.00 0.18 -0.87 0.00 0.00 176.83 176.43 3k2q n LEU 59 N -3.23 0.00 -4.77 5.97 4.77 -1.11 -4.76 117.00 113.87 3k2q n LEU 59 Ca 0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.62 3k2q n LEU 59 Cb 0.60 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 3k2q n LEU 59 CO 0.37 0.00 0.09 -0.70 -1.33 0.00 0.00 177.39 175.82 3k2q s GLU 60 N -2.00 4.13 0.66 3.23 2.56 -1.09 -4.94 118.70 121.25 3k2q s GLU 60 Ca 0.40 0.34 -0.15 0.00 0.00 0.00 0.00 54.97 55.56 3k2q s GLU 60 Cb 0.18 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.98 3k2q s GLU 60 CO 0.31 0.41 1.14 -1.54 -0.56 0.00 0.00 175.26 175.01 3k2q s SER 61 N -0.14 4.94 0.37 -1.70 1.04 -1.26 -4.85 113.70 112.10 3k2q s SER 61 Ca 0.23 2.11 0.09 0.00 0.48 0.00 0.00 55.95 58.86 3k2q s SER 61 Cb -0.15 -2.56 0.83 0.00 0.10 0.00 0.00 66.02 64.23 3k2q s SER 61 CO 0.10 -1.75 1.92 0.44 0.98 0.00 0.00 173.24 174.93 3k2q h ASP 62 N 0.08 0.61 0.35 7.02 3.45 -1.97 -2.10 116.42 123.85 3k2q h ASP 62 Ca -0.47 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 56.99 3k2q h ASP 62 Cb 1.26 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 3k2q h ASP 62 CO 0.53 0.35 -0.17 0.44 -1.57 0.00 0.00 179.24 178.82 3k2q h ASP 63 N 0.67 -0.40 -0.41 6.45 3.45 -1.99 -0.25 116.42 123.93 3k2q h ASP 63 Ca 0.37 -0.05 0.08 0.00 0.43 0.00 0.00 57.03 57.86 3k2q h ASP 63 Cb 0.53 0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 39.33 3k2q h ASP 63 CO -0.14 -0.20 -0.11 0.00 -1.57 0.00 0.00 179.24 177.22 3k2q h ALA 64 N 0.02 0.27 -0.97 3.45 0.00 -1.71 0.15 119.26 120.47 3k2q h ALA 64 Ca -0.05 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3k2q h ALA 64 Cb 0.43 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 3k2q h ALA 64 CO 0.08 -0.46 0.63 0.82 0.00 0.00 0.00 179.25 180.32 3k2q h ILE 65 N -0.01 1.08 -0.30 0.00 1.08 -1.26 -0.53 117.51 117.56 3k2q h ILE 65 Ca 0.20 -0.38 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 3k2q h ILE 65 Cb 0.31 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.91 3k2q h ILE 65 CO -0.43 0.20 -0.05 -0.61 -0.69 0.00 0.00 178.15 176.57 3k2q h GLN 66 N 1.12 0.48 0.00 2.37 5.75 0.10 -2.31 115.11 122.62 3k2q h GLN 66 Ca 0.42 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.79 3k2q h GLN 66 Cb 0.18 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 3k2q h GLN 66 CO -0.16 0.54 -0.08 0.00 -2.65 0.00 0.00 178.83 176.48 3k2q h ALA 67 N 1.50 1.67 -0.80 3.38 0.00 0.77 -2.99 119.26 122.79 3k2q h ALA 67 Ca 0.09 -0.07 0.23 0.00 0.00 0.00 0.00 54.91 55.16 3k2q h ALA 67 Cb 0.38 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3k2q h ALA 67 CO 0.02 0.10 0.66 -0.07 0.00 0.00 0.00 179.25 179.96 3k2q h LEU 68 N 0.00 0.00 0.00 0.00 3.38 -1.24 -1.07 115.31 116.37 3k2q h LEU 68 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2q h LEU 68 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3k2q h LEU 68 CO 0.01 0.00 0.00 2.30 0.09 0.00 0.00 178.44 180.84 3k2q n ILE 69 N -4.00 0.01 -1.76 1.22 -5.35 -1.13 -3.40 119.36 104.97 3k2q n ILE 69 Ca 0.16 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.70 3k2q n ILE 69 Cb 0.95 -0.51 0.11 0.00 -1.74 0.00 0.00 39.64 38.45 3k2q n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2q n HIS 70 N -1.28 0.00 -4.23 4.28 1.44 -0.41 -4.74 115.22 110.28 3k2q n HIS 70 Ca 0.14 -0.88 -0.25 0.00 -2.01 0.00 0.00 57.72 54.72 3k2q n HIS 70 Cb 0.24 -0.17 -0.17 0.00 0.12 0.00 0.00 29.99 30.01 3k2q n HIS 70 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 3k2q s THR 71 N -1.83 0.99 1.11 0.61 -1.32 -1.21 -4.81 115.64 109.18 3k2q s THR 71 Ca 0.29 -0.33 -0.18 0.00 -1.21 0.00 0.00 61.69 60.26 3k2q s THR 71 Cb 0.29 -0.96 0.25 0.00 -1.51 0.00 0.00 72.50 70.57 3k2q s THR 71 CO -0.06 0.34 1.20 -2.16 -2.21 0.00 0.00 174.62 171.73 3k2q s PRO 72 N 1.17 -0.48 1.59 7.08 0.04 -1.25 -4.52 135.00 138.63 3k2q s PRO 72 Ca -0.06 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.76 3k2q s PRO 72 Cb -0.14 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.70 3k2q s PRO 72 CO -0.02 -3.19 0.00 0.41 0.04 0.00 0.00 177.00 174.24 3k2q n GLY 73 N -2.13 -1.50 3.21 0.56 0.00 -0.67 -4.69 105.19 99.96 3k2q n GLY 73 Ca 0.14 -1.28 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 3k2q n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k2q s GLY 74 N -1.77 1.84 0.57 -0.02 0.00 -1.26 -4.09 107.32 102.59 3k2q s GLY 74 Ca 0.00 -1.90 0.27 0.00 0.00 0.00 0.00 44.72 43.09 3k2q s GLY 74 CO 0.00 0.79 2.09 0.00 0.00 0.00 0.00 173.10 175.98 3k2q h ALA 75 N 8.12 1.93 -0.01 3.20 0.00 -1.93 -0.88 119.26 129.69 3k2q h ALA 75 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3k2q h ALA 75 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k2q h ALA 75 CO 0.60 -0.32 -0.34 1.19 0.00 0.00 0.00 179.25 180.38 3k2q n PHE 76 N -3.96 0.00 0.00 0.00 3.72 -1.26 -5.00 117.46 110.97 3k2q n PHE 76 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3k2q n PHE 76 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 3k2q n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k2q n GLY 77 N 1.11 0.68 3.48 1.37 0.00 -0.34 -1.08 105.19 110.41 3k2q n GLY 77 Ca 0.06 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 3k2q n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k2q n SER 78 N -0.63 -1.37 -3.86 1.61 2.88 -1.26 -3.25 113.62 107.73 3k2q n SER 78 Ca 0.00 -2.98 -0.08 0.00 -1.33 0.00 0.00 58.87 54.49 3k2q n SER 78 Cb 0.00 2.58 -0.03 0.00 -0.75 0.00 0.00 64.21 66.02 3k2q n SER 78 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3k2q n ARG 80 N -0.44 2.97 -1.69 0.00 0.63 -1.26 -1.37 116.66 115.50 3k2q n ARG 80 Ca -0.04 -2.36 -0.44 0.00 -0.92 0.00 0.00 57.85 54.08 3k2q n ARG 80 Cb 0.60 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 31.98 3k2q n ARG 80 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 3k2q n TYR 81 N 0.36 2.48 -3.81 -0.14 9.36 -1.26 -4.94 117.16 119.21 3k2q n TYR 81 Ca 0.16 0.21 -0.30 0.00 3.32 0.00 0.00 57.90 61.30 3k2q n TYR 81 Cb 0.60 -2.58 -0.14 0.00 -0.63 0.00 0.00 39.34 36.59 3k2q n TYR 81 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3k2q s LYS 82 N 0.67 1.37 0.00 2.98 1.02 -1.26 -4.99 119.74 119.54 3k2q s LYS 82 Ca 0.75 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.75 3k2q s LYS 82 Cb -0.60 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 3k2q s LYS 82 CO 0.39 -1.10 0.00 2.89 -0.92 0.00 0.00 175.35 176.61 3k2q n ARG 91 N 3.73 0.00 -0.05 1.68 1.85 -1.26 -5.14 116.66 117.47 3k2q n ARG 91 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.77 3k2q n ARG 91 Cb 0.36 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.70 3k2q n ARG 91 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3k2q h GLU 92 N 0.00 0.41 -0.35 2.89 5.08 -1.99 0.95 114.58 121.58 3k2q h GLU 92 Ca 0.00 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.01 3k2q h GLU 92 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3k2q h GLU 92 CO 0.00 0.84 -0.22 1.88 -1.00 0.00 0.00 179.01 180.51 3k2q h TYR 93 N 0.02 0.76 -0.38 4.33 0.05 -2.01 -0.87 116.97 118.86 3k2q h TYR 93 Ca 0.01 -0.16 -0.13 0.00 0.05 0.00 0.00 58.73 58.50 3k2q h TYR 93 Cb 0.80 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 3k2q h TYR 93 CO 0.10 0.83 -0.29 1.49 -1.05 0.00 0.00 178.16 179.24 3k2q h GLU 94 N 0.59 0.83 0.00 4.88 4.81 -1.96 -2.86 114.58 120.87 3k2q h GLU 94 Ca 0.09 -0.38 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 3k2q h GLU 94 Cb 0.69 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 3k2q h GLU 94 CO 0.05 1.01 -0.51 -0.09 -0.73 0.00 0.00 179.01 178.74 3k2q h ARG 95 N 0.70 0.00 -0.60 1.92 9.65 0.13 -1.66 114.38 124.52 3k2q h ARG 95 Ca 0.08 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.86 3k2q h ARG 95 Cb 0.84 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 3k2q h ARG 95 CO 0.07 0.51 -0.01 -0.07 2.80 0.00 0.00 179.97 183.27 3k2q h LEU 96 N 0.00 1.04 -0.23 3.80 3.38 -0.95 -1.94 115.31 120.42 3k2q h LEU 96 Ca -0.01 -0.30 -0.21 0.00 0.09 0.00 0.00 57.88 57.45 3k2q h LEU 96 Cb 0.93 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3k2q h LEU 96 CO 0.07 1.10 -0.92 0.40 0.09 0.00 0.00 178.44 179.18 3k2q h ILE 97 N 0.97 1.47 -0.82 1.22 2.04 -1.37 -1.69 117.51 119.32 3k2q h ILE 97 Ca 0.17 -2.60 -0.02 0.00 1.00 0.00 0.00 64.86 63.41 3k2q h ILE 97 Cb 0.57 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 39.10 3k2q h ILE 97 CO 0.03 0.76 0.44 -0.33 0.00 0.00 0.00 178.15 179.06 3k2q h GLU 98 N 0.14 1.15 0.00 2.37 5.08 -1.08 -0.94 114.58 121.30 3k2q h GLU 98 Ca -0.06 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.00 3k2q h GLU 98 Cb 1.55 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.55 3k2q h GLU 98 CO 0.15 0.85 -0.88 -0.39 -1.00 0.00 0.00 179.01 177.73 3k2q h VAL 99 N 1.14 1.17 -0.12 3.13 -1.51 -1.35 -2.79 116.25 115.92 3k2q h VAL 99 Ca 0.29 -2.72 -0.04 0.00 -1.23 0.00 0.00 66.70 63.01 3k2q h VAL 99 Cb 0.04 2.55 -0.00 0.00 -2.13 0.00 0.00 31.29 31.75 3k2q h VAL 99 CO -0.05 0.67 -0.06 -0.26 -1.23 0.00 0.00 177.57 176.64 3k2q h PHE 100 N 0.00 0.30 0.00 5.19 0.04 -1.03 -2.84 116.94 118.59 3k2q h PHE 100 Ca -0.04 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.54 3k2q h PHE 100 Cb 1.61 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.67 3k2q h PHE 100 CO 0.00 0.60 -0.53 0.07 -0.60 0.00 0.00 178.31 177.85 3k2q h ARG 101 N -0.09 0.00 0.00 1.51 0.11 -1.27 0.39 114.38 115.02 3k2q h ARG 101 Ca 0.03 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.08 3k2q h ARG 101 Cb 0.52 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 3k2q h ARG 101 CO 0.02 0.53 -0.12 0.00 0.10 0.00 0.00 179.97 180.50 3k2q h ALA 102 N 1.47 1.17 -0.32 0.08 0.00 -1.47 -2.58 119.26 117.61 3k2q h ALA 102 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k2q h ALA 102 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3k2q h ALA 102 CO 0.07 0.16 0.00 0.72 0.00 0.00 0.00 179.25 180.20 3k2q n HIS 103 N -3.49 0.85 -3.64 0.00 8.25 -0.90 -4.98 115.22 111.32 3k2q n HIS 103 Ca -0.01 -0.74 -0.23 0.00 -0.26 0.00 0.00 57.72 56.48 3k2q n HIS 103 Cb 0.28 -0.22 0.06 0.00 1.12 0.00 0.00 29.99 31.23 3k2q n HIS 103 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3k2q n ASP 104 N -0.06 -4.05 -4.51 0.41 8.00 -0.84 -4.69 116.55 110.82 3k2q n ASP 104 Ca 0.19 -0.66 -0.41 0.00 0.71 0.00 0.00 54.79 54.62 3k2q n ASP 104 Cb 0.75 -4.67 -0.10 0.00 -0.02 0.00 0.00 41.12 37.08 3k2q n ASP 104 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k2q s ILE 105 N -3.39 5.27 -0.77 0.53 1.01 0.13 0.50 121.20 124.49 3k2q s ILE 105 Ca 0.35 -0.36 0.12 0.00 0.00 0.00 0.00 60.65 60.76 3k2q s ILE 105 Cb -0.16 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.43 3k2q s ILE 105 CO 0.76 -0.12 0.58 0.61 0.00 0.00 0.00 174.94 176.78 3k2q n GLY 106 N 5.12 -0.11 3.21 6.18 0.00 -0.45 -4.49 105.19 114.64 3k2q n GLY 106 Ca -0.12 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 3k2q n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k2q s TYR 107 N -1.93 2.37 -0.26 1.61 2.02 -1.14 -0.70 117.35 119.32 3k2q s TYR 107 Ca 0.07 -0.89 0.01 0.00 -0.37 0.00 0.00 57.07 55.88 3k2q s TYR 107 Cb 0.09 -1.59 0.07 0.00 -0.40 0.00 0.00 41.96 40.14 3k2q s TYR 107 CO 0.43 -0.35 -0.01 0.12 -1.57 0.00 0.00 175.55 174.17 3k2q s PHE 108 N 0.24 2.46 -0.46 2.71 5.36 -0.32 -0.18 117.98 127.79 3k2q s PHE 108 Ca -0.14 -1.92 -0.10 0.00 -0.96 0.00 0.00 56.93 53.80 3k2q s PHE 108 Cb -0.16 -1.79 0.11 0.00 -0.34 0.00 0.00 43.02 40.83 3k2q s PHE 108 CO 0.07 -0.81 0.34 -0.06 -1.46 0.00 0.00 175.22 173.30 3k2q s PHE 109 N 1.37 3.38 -0.33 10.12 0.08 0.57 -1.64 117.98 131.52 3k2q s PHE 109 Ca -0.01 -1.68 -0.12 0.00 0.12 0.00 0.00 56.93 55.24 3k2q s PHE 109 Cb -0.19 -3.37 -0.02 0.00 -0.57 0.00 0.00 43.02 38.88 3k2q s PHE 109 CO -0.09 -0.95 0.23 -0.47 -0.10 0.00 0.00 175.22 173.84 3k2q s TYR 110 N 1.42 3.22 -0.70 0.36 5.04 -1.11 -2.44 117.35 123.15 3k2q s TYR 110 Ca 0.05 -0.22 -0.12 0.00 -2.44 0.00 0.00 57.07 54.34 3k2q s TYR 110 Cb -0.26 -2.46 0.18 0.00 0.35 0.00 0.00 41.96 39.77 3k2q s TYR 110 CO 0.01 -0.36 0.61 1.21 -1.34 0.00 0.00 175.55 175.68 3k2q s ASN 111 N 1.72 6.26 0.00 4.32 3.04 -0.52 -0.30 114.94 129.45 3k2q s ASN 111 Ca 0.06 -2.46 0.00 0.00 0.04 0.00 0.00 52.86 50.50 3k2q s ASN 111 Cb -0.17 -2.12 0.00 0.00 -1.54 0.00 0.00 41.25 37.41 3k2q s ASN 111 CO 0.10 -0.60 0.00 0.61 -3.04 0.00 0.00 177.10 174.17 3k2q n GLY 112 N 4.23 2.28 0.00 1.21 0.00 -0.91 -1.81 105.19 110.20 3k2q n GLY 112 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3k2q n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2q n GLY 113 N 0.00 -0.81 0.31 -0.02 0.00 -1.13 -2.42 105.19 101.13 3k2q n GLY 113 Ca 0.00 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 3k2q n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k2q h GLY 114 N 0.00 -0.47 -0.17 -0.02 0.00 -1.95 -2.76 103.07 97.69 3k2q h GLY 114 Ca 0.00 0.34 0.12 0.00 0.00 0.00 0.00 47.33 47.78 3k2q h GLY 114 CO 0.00 -0.22 -0.15 -0.55 0.00 0.00 0.00 176.54 175.62 3k2q h ASP 115 N -0.45 -0.54 -0.20 0.19 3.32 -1.97 -1.34 116.42 115.43 3k2q h ASP 115 Ca 0.05 0.18 0.06 0.00 0.02 0.00 0.00 57.03 57.34 3k2q h ASP 115 Cb 0.52 0.36 -0.07 0.00 0.22 0.00 0.00 39.33 40.36 3k2q h ASP 115 CO -0.22 -0.19 -0.31 0.28 -1.72 0.00 0.00 179.24 177.07 3k2q h SER 116 N 0.00 -1.00 -0.55 6.45 0.02 -1.83 -1.33 113.55 115.31 3k2q h SER 116 Ca 0.28 0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.50 3k2q h SER 116 Cb 0.43 0.44 -0.09 0.00 0.14 0.00 0.00 62.40 63.31 3k2q h SER 116 CO -0.60 -0.34 -0.02 1.56 -1.14 0.00 0.00 176.83 176.29 3k2q h GLN 117 N -0.35 0.10 0.18 3.45 1.08 -1.00 0.16 115.11 118.73 3k2q h GLN 117 Ca 0.12 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 3k2q h GLN 117 Cb 0.53 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 3k2q h GLN 117 CO -0.40 0.06 -0.10 0.22 -0.95 0.00 0.00 178.83 177.66 3k2q h ASP 118 N 0.10 -0.26 0.03 1.46 1.82 -0.76 -1.91 116.42 116.89 3k2q h ASP 118 Ca 0.28 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.91 3k2q h ASP 118 Cb 0.44 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 3k2q h ASP 118 CO -0.48 -0.17 -0.06 0.00 -1.61 0.00 0.00 179.24 176.91 3k2q h THR 119 N -0.27 1.09 -0.31 2.25 1.03 -0.67 -1.47 112.91 114.56 3k2q h THR 119 Ca -0.02 -0.39 -0.00 0.00 -0.01 0.00 0.00 66.41 65.99 3k2q h THR 119 Cb 0.22 1.11 -0.01 0.00 -1.07 0.00 0.00 68.15 68.40 3k2q h THR 119 CO 0.02 0.12 0.18 0.00 -0.01 0.00 0.00 175.52 175.83 3k2q h ALA 120 N 1.84 0.39 -0.03 0.00 0.00 -0.20 -1.58 119.26 119.68 3k2q h ALA 120 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k2q h ALA 120 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3k2q h ALA 120 CO 0.01 -0.09 -0.08 -0.92 0.00 0.00 0.00 179.25 178.17 3k2q h TYR 121 N 0.39 -0.19 -0.72 0.00 3.20 -0.53 -2.36 116.97 116.76 3k2q h TYR 121 Ca 0.11 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.05 3k2q h TYR 121 Cb 0.04 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 3k2q h TYR 121 CO -0.04 -0.12 0.41 0.87 -1.64 0.00 0.00 178.16 177.65 3k2q h LYS 122 N -0.12 0.73 -0.74 1.82 1.57 -1.14 -0.09 116.57 118.61 3k2q h LYS 122 Ca 0.04 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 3k2q h LYS 122 Cb 0.18 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 3k2q h LYS 122 CO -0.10 0.49 0.37 0.28 -0.57 0.00 0.00 179.45 179.91 3k2q h VAL 123 N 0.76 0.84 -0.72 0.50 2.07 -0.98 0.63 116.25 119.35 3k2q h VAL 123 Ca 0.32 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.68 3k2q h VAL 123 Cb 0.19 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 3k2q h VAL 123 CO -0.18 0.11 0.43 -1.28 0.02 0.00 0.00 177.57 176.67 3k2q h SER 124 N 0.62 0.67 -0.05 0.57 0.87 -0.54 0.24 113.55 115.93 3k2q h SER 124 Ca 0.37 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.94 3k2q h SER 124 Cb 0.40 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3k2q h SER 124 CO -0.28 0.45 0.01 1.56 -0.53 0.00 0.00 176.83 178.04 3k2q h GLN 125 N 0.81 0.09 -0.46 2.24 1.08 0.24 -2.83 115.11 116.27 3k2q h GLN 125 Ca 0.31 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 3k2q h GLN 125 Cb 0.12 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 3k2q h GLN 125 CO -0.15 0.31 0.16 1.25 -0.95 0.00 0.00 178.83 179.45 3k2q h LEU 126 N -0.15 0.66 -0.68 1.46 6.46 -0.70 -1.77 115.31 120.59 3k2q h LEU 126 Ca 0.02 -0.19 0.15 0.00 -0.12 0.00 0.00 57.88 57.73 3k2q h LEU 126 Cb 0.27 -0.17 -0.11 0.00 -0.73 0.00 0.00 40.66 39.92 3k2q h LEU 126 CO 0.00 0.67 0.08 0.00 -0.62 0.00 0.00 178.44 178.57 3k2q h ALA 127 N 1.01 0.78 0.59 1.25 0.00 -0.47 0.24 119.26 122.66 3k2q h ALA 127 Ca 0.15 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3k2q h ALA 127 Cb 0.24 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3k2q h ALA 127 CO -0.01 -0.37 -0.29 -0.44 0.00 0.00 0.00 179.25 178.14 3k2q h ASP 128 N 0.18 -0.68 -0.85 0.00 3.45 -1.25 1.04 116.42 118.31 3k2q h ASP 128 Ca 0.37 -0.03 0.20 0.00 0.43 0.00 0.00 57.03 58.00 3k2q h ASP 128 Cb 0.63 0.17 -0.16 0.00 -0.56 0.00 0.00 39.33 39.42 3k2q h ASP 128 CO -0.54 -0.35 -0.05 -0.09 -1.57 0.00 0.00 179.24 176.64 3k2q h ARG 129 N -1.01 0.05 0.00 3.56 2.43 -0.50 0.89 114.38 119.80 3k2q h ARG 129 Ca -0.08 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3k2q h ARG 129 Cb 0.67 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3k2q h ARG 129 CO 0.13 0.03 0.00 -1.33 -1.51 0.00 0.00 179.97 177.30 3k2q n MET 130 N -5.45 0.85 -1.86 0.20 2.81 0.78 -4.87 117.12 109.58 3k2q n MET 130 Ca 0.16 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.02 3k2q n MET 130 Cb 0.54 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.56 3k2q n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k2q n GLY 131 N 0.69 0.32 2.24 3.03 0.00 0.31 -4.99 105.19 106.79 3k2q n GLY 131 Ca 0.20 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 3k2q n GLY 131 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k2q n TYR 132 N -3.79 0.42 -1.62 1.61 4.01 0.36 -5.00 117.16 113.15 3k2q n TYR 132 Ca -0.03 -3.68 -0.44 0.00 -0.16 0.00 0.00 57.90 53.58 3k2q n TYR 132 Cb 0.44 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 39.06 3k2q n TYR 132 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3k2q n PRO 133 N 1.22 1.57 -3.58 -0.72 -0.04 -1.21 -4.31 135.00 127.94 3k2q n PRO 133 Ca 0.23 0.55 -0.16 0.00 -0.04 0.00 0.00 63.50 64.08 3k2q n PRO 133 Cb 0.52 -2.00 -0.13 0.00 -0.04 0.00 0.00 33.50 31.84 3k2q n PRO 133 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k2q s ILE 134 N -0.95 -0.35 -0.10 0.52 1.01 -1.26 -4.88 121.20 115.20 3k2q s ILE 134 Ca 0.59 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 3k2q s ILE 134 Cb -0.68 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 3k2q s ILE 134 CO 0.59 -0.03 1.40 0.28 0.00 0.00 0.00 174.94 177.18 3k2q s THR 135 N 2.35 3.97 -0.21 2.92 -1.32 0.12 -4.70 115.64 118.77 3k2q s THR 135 Ca 0.05 1.22 -0.02 0.00 -1.21 0.00 0.00 61.69 61.73 3k2q s THR 135 Cb -0.14 -3.78 0.01 0.00 -1.51 0.00 0.00 72.50 67.08 3k2q s THR 135 CO -0.10 -0.08 -0.10 0.00 -2.21 0.00 0.00 174.62 172.13 3k2q s ILE 137 N 1.38 1.85 0.09 0.00 -1.09 -0.65 -2.05 121.20 120.73 3k2q s ILE 137 Ca 0.04 -0.85 -0.14 0.00 -2.23 0.00 0.00 60.65 57.47 3k2q s ILE 137 Cb -0.14 -1.65 -0.06 0.00 -1.58 0.00 0.00 42.46 39.03 3k2q s ILE 137 CO -0.07 0.51 0.49 -0.83 -1.23 0.00 0.00 174.94 173.80 3k2q s GLY 138 N 0.86 2.46 -0.24 6.18 0.00 0.24 -2.75 107.32 114.07 3k2q s GLY 138 Ca -0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.41 3k2q s GLY 138 CO -0.01 0.10 -0.01 0.14 0.00 0.00 0.00 173.10 173.32 3k2q s VAL 139 N -1.33 3.59 0.41 1.40 1.01 0.59 -2.85 120.40 123.22 3k2q s VAL 139 Ca 0.33 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 3k2q s VAL 139 Cb -0.16 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 3k2q s VAL 139 CO 0.18 0.35 1.17 -0.81 0.00 0.00 0.00 175.10 175.99 3k2q n PRO 140 N 4.82 1.71 -3.19 2.72 -0.04 -1.26 -2.15 135.00 137.62 3k2q n PRO 140 Ca -0.17 0.61 0.04 0.00 -0.04 0.00 0.00 63.50 63.94 3k2q n PRO 140 Cb 0.50 -2.24 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 3k2q n PRO 140 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3k2q s LYS 141 N -2.09 0.49 -0.30 0.54 2.36 -1.01 -4.48 119.74 115.25 3k2q s LYS 141 Ca 0.61 0.90 -0.14 0.00 -2.55 0.00 0.00 55.97 54.80 3k2q s LYS 141 Cb -0.54 0.51 0.15 0.00 -1.05 0.00 0.00 37.83 36.90 3k2q s LYS 141 CO 0.58 -0.50 0.90 0.99 1.55 0.00 0.00 175.35 178.87 3k2q s THR 142 N 2.87 -0.56 -0.21 3.43 2.01 -1.10 -2.83 115.64 119.25 3k2q s THR 142 Ca 0.15 0.00 0.28 0.00 0.31 0.00 0.00 61.69 62.43 3k2q s THR 142 Cb -0.14 -1.00 0.36 0.00 0.01 0.00 0.00 72.50 71.73 3k2q s THR 142 CO -0.19 0.00 1.80 1.62 -0.69 0.00 0.00 174.62 177.16 3k2q h VAL 143 N 5.56 0.00 0.00 3.82 3.04 -1.87 -2.58 116.25 124.21 3k2q h VAL 143 Ca -0.18 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.82 3k2q h VAL 143 Cb 1.12 1.67 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 3k2q h VAL 143 CO 0.10 0.00 -0.21 0.47 -1.01 0.00 0.00 177.57 176.92 3k2q n ASP 144 N -2.98 0.23 -3.40 3.17 8.00 -1.26 -4.51 116.55 115.79 3k2q n ASP 144 Ca 0.02 0.20 -0.25 0.00 0.71 0.00 0.00 54.79 55.47 3k2q n ASP 144 Cb 0.40 -0.20 0.02 0.00 -0.02 0.00 0.00 41.12 41.32 3k2q n ASP 144 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3k2q n ASN 145 N -1.53 -4.79 -1.00 -2.24 5.15 -0.97 -4.74 115.26 105.13 3k2q n ASN 145 Ca 0.06 -0.46 0.03 0.00 -0.60 0.00 0.00 54.58 53.62 3k2q n ASN 145 Cb 0.34 -3.89 0.23 0.00 -0.53 0.00 0.00 39.78 35.94 3k2q n ASN 145 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3k2q n ASP 146 N -2.51 3.33 -4.83 1.20 5.75 -1.26 -4.81 116.55 113.42 3k2q n ASP 146 Ca -0.03 -3.31 -0.34 0.00 -0.01 0.00 0.00 54.79 51.10 3k2q n ASP 146 Cb 0.56 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 40.01 3k2q n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k2q s LEU 147 N -3.00 4.24 0.61 -2.12 1.43 -1.26 -1.50 118.68 117.09 3k2q s LEU 147 Ca 0.43 1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 3k2q s LEU 147 Cb 0.37 -3.70 0.04 0.00 0.03 0.00 0.00 46.19 42.93 3k2q s LEU 147 CO 0.06 -0.04 0.88 -2.16 0.23 0.00 0.00 176.35 175.31 3k2q s PRO 148 N -2.36 2.41 -1.67 1.29 0.04 -1.26 -4.47 135.00 128.99 3k2q s PRO 148 Ca 0.46 -0.54 -0.02 0.00 0.04 0.00 0.00 61.00 60.94 3k2q s PRO 148 Cb -0.14 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.05 3k2q s PRO 148 CO 0.20 -0.93 0.29 1.19 0.04 0.00 0.00 177.00 177.79 3k2q n PHE 149 N -2.59 -1.48 -3.68 0.56 3.72 -1.26 -4.98 117.46 107.75 3k2q n PHE 149 Ca 0.08 0.25 -0.14 0.00 -0.05 0.00 0.00 57.45 57.59 3k2q n PHE 149 Cb 0.60 -4.20 -0.08 0.00 -0.94 0.00 0.00 39.48 34.86 3k2q n PHE 149 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3k2q s THR 150 N -3.10 0.02 0.08 4.37 -1.32 -1.26 -4.70 115.64 109.72 3k2q s THR 150 Ca 0.15 -0.13 -0.32 0.00 -1.21 0.00 0.00 61.69 60.18 3k2q s THR 150 Cb -0.07 -0.74 -0.17 0.00 -1.51 0.00 0.00 72.50 70.02 3k2q s THR 150 CO 0.18 -0.07 1.63 -0.78 -2.21 0.00 0.00 174.62 173.37 3k2q h ASP 151 N 4.48 -0.80 -5.29 8.08 -0.00 -1.53 -3.46 116.42 117.90 3k2q h ASP 151 Ca -0.28 0.04 -0.14 0.00 -0.00 0.00 0.00 57.03 56.66 3k2q h ASP 151 Cb 1.17 0.23 -0.15 0.00 -0.00 0.00 0.00 39.33 40.58 3k2q h ASP 151 CO 0.29 -0.51 -0.62 0.00 -0.00 0.00 0.00 179.24 178.40 3k2q n PRO 154 N 3.03 2.32 0.00 0.00 -0.02 -1.26 -2.44 135.00 136.63 3k2q n PRO 154 Ca -0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3k2q n PRO 154 Cb 0.53 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3k2q n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k2q n GLY 155 N 4.59 3.09 0.16 -1.23 0.00 -1.26 -2.72 105.19 107.82 3k2q n GLY 155 Ca 0.23 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 3k2q n GLY 155 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k2q h PHE 156 N 0.00 0.49 -0.89 1.61 3.04 -1.55 -2.82 116.94 116.81 3k2q h PHE 156 Ca 0.00 -0.07 0.18 0.00 3.98 0.00 0.00 57.97 62.06 3k2q h PHE 156 Cb 0.00 -0.13 -0.11 0.00 2.56 0.00 0.00 35.95 38.27 3k2q h PHE 156 CO 0.00 0.56 0.46 0.78 -2.02 0.00 0.00 178.31 178.09 3k2q h GLY 157 N 0.27 1.50 0.83 2.40 0.00 -1.83 0.23 103.07 106.47 3k2q h GLY 157 Ca 0.08 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 3k2q h GLY 157 CO 0.01 -0.11 -0.08 1.76 0.00 0.00 0.00 176.54 178.11 3k2q h SER 158 N 0.58 0.47 -0.29 0.19 0.02 -1.81 -1.50 113.55 111.21 3k2q h SER 158 Ca 0.51 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 3k2q h SER 158 Cb 0.83 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 3k2q h SER 158 CO -0.42 0.75 0.00 -0.37 -1.14 0.00 0.00 176.83 175.65 3k2q h VAL 159 N 0.18 1.22 -0.35 2.27 -1.51 -1.01 -0.92 116.25 116.12 3k2q h VAL 159 Ca 0.05 -0.87 0.02 0.00 -1.23 0.00 0.00 66.70 64.67 3k2q h VAL 159 Cb 0.56 0.92 -0.03 0.00 -2.13 0.00 0.00 31.29 30.61 3k2q h VAL 159 CO 0.03 0.30 0.19 0.00 -1.23 0.00 0.00 177.57 176.86 3k2q h ALA 160 N 1.41 0.43 -0.60 5.19 0.00 -0.43 0.51 119.26 125.77 3k2q h ALA 160 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3k2q h ALA 160 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3k2q h ALA 160 CO 0.01 -0.17 0.27 -0.22 0.00 0.00 0.00 179.25 179.14 3k2q h LYS 161 N 0.39 0.88 0.23 0.00 3.64 -0.76 -0.29 116.57 120.66 3k2q h LYS 161 Ca 0.14 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3k2q h LYS 161 Cb 0.02 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3k2q h LYS 161 CO -0.08 0.73 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.80 3k2q h TYR 162 N 0.83 -0.29 -0.65 1.91 3.20 -0.25 -0.24 116.97 121.48 3k2q h TYR 162 Ca 0.20 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3k2q h TYR 162 Cb 0.15 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 3k2q h TYR 162 CO 0.00 -0.13 0.42 0.82 -1.64 0.00 0.00 178.16 177.63 3k2q h ILE 163 N -0.37 1.14 -0.22 1.81 5.03 0.17 0.26 117.51 125.32 3k2q h ILE 163 Ca -0.03 -0.29 -0.01 0.00 -0.12 0.00 0.00 64.86 64.40 3k2q h ILE 163 Cb 0.29 0.22 -0.01 0.00 -3.03 0.00 0.00 36.82 34.28 3k2q h ILE 163 CO 0.05 0.15 0.09 0.00 -0.68 0.00 0.00 178.15 177.76 3k2q h ALA 164 N 1.25 0.29 0.02 1.87 0.00 -0.97 0.15 119.26 121.87 3k2q h ALA 164 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k2q h ALA 164 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3k2q h ALA 164 CO -0.07 -0.11 -0.01 1.15 0.00 0.00 0.00 179.25 180.21 3k2q h THR 165 N 0.20 1.04 -0.95 0.00 2.02 -0.72 -0.62 112.91 113.88 3k2q h THR 165 Ca 0.07 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 67.13 3k2q h THR 165 Cb 0.19 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 3k2q h THR 165 CO -0.01 0.04 0.62 0.28 0.37 0.00 0.00 175.52 176.83 3k2q h SER 166 N -0.10 1.01 -0.45 4.18 0.02 -0.40 0.31 113.55 118.13 3k2q h SER 166 Ca -0.00 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3k2q h SER 166 Cb 0.09 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3k2q h SER 166 CO 0.00 0.68 -0.03 0.74 -1.14 0.00 0.00 176.83 177.08 3k2q h THR 167 N 1.16 1.27 -0.44 -2.27 2.02 -0.69 -0.72 112.91 113.25 3k2q h THR 167 Ca 0.39 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 3k2q h THR 167 Cb 0.07 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 3k2q h THR 167 CO -0.13 0.38 0.18 0.25 0.37 0.00 0.00 175.52 176.57 3k2q h LEU 168 N 0.65 0.60 -0.11 2.58 5.85 -0.48 -1.03 115.31 123.36 3k2q h LEU 168 Ca 0.12 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3k2q h LEU 168 Cb 0.55 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3k2q h LEU 168 CO 0.03 0.60 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.37 3k2q h GLU 169 N 0.56 0.22 -0.49 1.25 5.08 -0.86 -2.15 114.58 118.18 3k2q h GLU 169 Ca 0.15 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3k2q h GLU 169 Cb 0.18 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3k2q h GLU 169 CO -0.01 0.51 0.18 0.00 -1.00 0.00 0.00 179.01 178.69 3k2q h ALA 170 N 0.70 1.39 -0.10 3.43 0.00 -1.13 -2.57 119.26 120.98 3k2q h ALA 170 Ca 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3k2q h ALA 170 Cb 0.43 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3k2q h ALA 170 CO 0.01 0.46 0.05 0.77 0.00 0.00 0.00 179.25 180.54 3k2q h SER 171 N 0.70 0.13 -0.61 0.00 0.02 -1.07 -1.13 113.55 111.59 3k2q h SER 171 Ca 0.17 -0.10 0.10 0.00 -0.84 0.00 0.00 61.79 61.12 3k2q h SER 171 Cb 0.17 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 3k2q h SER 171 CO -0.01 0.19 0.41 -0.07 -1.14 0.00 0.00 176.83 176.20 3k2q h LEU 172 N 0.05 0.35 0.58 5.07 4.07 -1.09 -0.13 115.31 124.22 3k2q h LEU 172 Ca 0.03 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 3k2q h LEU 172 Cb 0.09 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 41.77 3k2q h LEU 172 CO -0.01 0.21 -0.28 -0.78 -1.08 0.00 0.00 178.44 176.51 3k2q h ASP 173 N 0.39 -0.65 -0.54 -0.43 1.82 -0.99 -2.70 116.42 113.31 3k2q h ASP 173 Ca 0.28 0.02 0.11 0.00 -0.39 0.00 0.00 57.03 57.05 3k2q h ASP 173 Cb 0.58 0.17 -0.10 0.00 0.68 0.00 0.00 39.33 40.66 3k2q h ASP 173 CO -0.08 -0.35 -0.10 0.40 -1.61 0.00 0.00 179.24 177.51 3k2q h ILE 174 N -1.01 0.48 -0.89 2.25 1.08 -0.79 0.67 117.51 119.30 3k2q h ILE 174 Ca -0.08 -0.01 0.19 0.00 -0.39 0.00 0.00 64.86 64.57 3k2q h ILE 174 Cb 0.59 0.45 -0.07 0.00 -3.07 0.00 0.00 36.82 34.73 3k2q h ILE 174 CO 0.13 0.01 0.58 0.50 -0.69 0.00 0.00 178.15 178.68 3k2q h LYS 175 N 0.03 0.44 -0.19 2.37 3.11 -1.08 -0.24 116.57 121.01 3k2q h LYS 175 Ca 0.27 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 58.06 3k2q h LYS 175 Cb 0.41 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 3k2q h LYS 175 CO -0.53 0.29 0.02 0.77 -2.81 0.00 0.00 179.45 177.18 3k2q h SER 176 N 0.45 0.24 0.00 4.20 0.02 -0.51 -3.31 113.55 114.63 3k2q h SER 176 Ca 0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 3k2q h SER 176 Cb 1.08 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.56 3k2q h SER 176 CO -0.18 0.27 -0.35 0.23 -1.14 0.00 0.00 176.83 175.66 3k2q n MET 177 N -4.40 0.37 0.00 3.45 2.81 -0.53 -4.84 117.12 113.99 3k2q n MET 177 Ca -0.00 -1.44 0.03 0.00 -1.81 0.00 0.00 57.70 54.48 3k2q n MET 177 Cb 0.16 -0.78 0.16 0.00 -0.71 0.00 0.00 33.22 32.04 3k2q n MET 177 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k2q h GLU 179 N 0.00 0.04 0.00 0.00 4.81 -1.86 -3.41 114.58 114.16 3k2q h GLU 179 Ca 0.00 -0.08 -0.31 0.00 -0.13 0.00 0.00 59.36 58.85 3k2q h GLU 179 Cb 0.10 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.46 3k2q h GLU 179 CO 0.00 0.88 -1.99 2.41 -0.73 0.00 0.00 179.01 179.57 3k2q n THR 180 N -3.28 1.11 -1.23 0.32 -1.04 -0.89 -5.07 114.28 104.20 3k2q n THR 180 Ca -0.07 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 3k2q n THR 180 Cb 0.99 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 3k2q n THR 180 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3k2q n SER 181 N -3.91 0.00 -4.50 8.00 2.88 0.38 -5.05 113.62 111.42 3k2q n SER 181 Ca -0.37 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 56.69 3k2q n SER 181 Cb 0.74 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.17 3k2q n SER 181 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3k2q n THR 182 N 0.00 1.50 -0.15 2.46 5.66 -1.26 -4.62 114.28 117.87 3k2q n THR 182 Ca 0.00 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 3k2q n THR 182 Cb 0.00 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 68.31 3k2q n THR 182 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 3k2q n LYS 183 N 1.17 -0.12 -3.68 1.09 2.85 -0.25 -4.09 118.16 115.13 3k2q n LYS 183 Ca 0.15 -0.62 -0.23 0.00 -1.05 0.00 0.00 58.31 56.56 3k2q n LYS 183 Cb 0.25 -0.93 -0.18 0.00 -0.65 0.00 0.00 35.03 33.53 3k2q n LYS 183 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3k2q s VAL 184 N -0.18 0.06 -0.11 0.58 1.01 -1.04 -0.24 120.40 120.48 3k2q s VAL 184 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.13 3k2q s VAL 184 Cb 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 3k2q s VAL 184 CO 0.00 0.05 -0.19 0.12 0.00 0.00 0.00 175.10 175.08 3k2q s PHE 185 N 2.09 2.68 -0.11 5.22 2.19 -0.12 -1.29 117.98 128.64 3k2q s PHE 185 Ca 0.04 -0.88 0.02 0.00 0.33 0.00 0.00 56.93 56.44 3k2q s PHE 185 Cb -0.13 -1.77 -0.01 0.00 -1.31 0.00 0.00 43.02 39.79 3k2q s PHE 185 CO -0.05 -0.33 -0.18 0.42 1.83 0.00 0.00 175.22 176.91 3k2q s ILE 186 N 0.36 2.66 -0.27 3.12 1.01 0.11 -0.27 121.20 127.91 3k2q s ILE 186 Ca -0.15 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.70 3k2q s ILE 186 Cb -0.17 -2.07 0.07 0.00 0.01 0.00 0.00 42.46 40.30 3k2q s ILE 186 CO 0.07 0.54 -0.02 -0.22 0.00 0.00 0.00 174.94 175.31 3k2q s LEU 187 N 0.22 3.22 -0.13 2.97 1.98 -0.08 -1.73 118.68 125.13 3k2q s LEU 187 Ca -0.11 -1.50 -0.28 0.00 -2.89 0.00 0.00 54.13 49.35 3k2q s LEU 187 Cb -0.16 -1.32 -0.01 0.00 0.66 0.00 0.00 46.19 45.35 3k2q s LEU 187 CO 0.06 -0.28 0.93 -0.70 -1.89 0.00 0.00 176.35 174.48 3k2q s GLU 188 N 1.24 4.37 0.42 1.98 2.12 -0.98 -1.93 118.70 125.92 3k2q s GLU 188 Ca -0.01 1.24 0.07 0.00 0.36 0.00 0.00 54.97 56.62 3k2q s GLU 188 Cb -0.19 -3.55 -0.07 0.00 0.26 0.00 0.00 34.13 30.58 3k2q s GLU 188 CO -0.08 -0.32 0.07 0.14 -0.54 0.00 0.00 175.26 174.53 3k2q s VAL 189 N 2.07 2.05 0.90 3.70 -7.23 0.19 -3.34 120.40 118.73 3k2q s VAL 189 Ca 0.44 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.60 3k2q s VAL 189 Cb -0.17 -2.94 0.13 0.00 0.56 0.00 0.00 36.38 33.95 3k2q s VAL 189 CO 0.15 0.00 1.10 -0.04 -0.31 0.00 0.00 175.10 176.00 3k2q s MET 190 N -3.79 1.23 0.00 4.82 -1.94 -1.26 -0.93 119.30 117.43 3k2q s MET 190 Ca 0.35 0.63 0.00 0.00 -1.71 0.00 0.00 55.69 54.96 3k2q s MET 190 Cb 0.07 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 35.09 3k2q s MET 190 CO 0.19 -2.21 0.00 0.41 -0.01 0.00 0.00 175.02 173.40 3k2q n GLY 191 N -1.50 1.68 0.11 -0.03 0.00 -1.26 -4.39 105.19 99.80 3k2q n GLY 191 Ca 0.06 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 3k2q n GLY 191 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k2q h ARG 192 N 0.00 0.26 0.00 1.61 3.08 -1.92 -2.20 114.38 115.20 3k2q h ARG 192 Ca 0.00 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3k2q h ARG 192 Cb 0.00 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3k2q h ARG 192 CO 0.00 1.21 -0.66 0.72 -1.07 0.00 0.00 179.97 180.17 3k2q n HIS 193 N -4.14 0.00 -4.35 3.04 8.25 -1.26 -4.32 115.22 112.44 3k2q n HIS 193 Ca -0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.00 3k2q n HIS 193 Cb 0.80 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.77 3k2q n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k2q s ALA 194 N -1.77 2.81 -0.35 -1.41 0.00 -1.26 -4.65 121.76 115.13 3k2q s ALA 194 Ca -0.00 -1.25 0.15 0.00 0.00 0.00 0.00 51.96 50.86 3k2q s ALA 194 Cb 0.02 -0.81 0.49 0.00 0.00 0.00 0.00 23.12 22.82 3k2q s ALA 194 CO 0.13 0.61 1.39 0.41 0.00 0.00 0.00 175.76 178.31 3k2q n GLY 195 N 0.95 3.74 0.30 0.00 0.00 -1.26 -4.60 105.19 104.32 3k2q n GLY 195 Ca -0.15 -0.89 -0.00 0.00 0.00 0.00 0.00 46.02 44.97 3k2q n GLY 195 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3k2q h TRP 196 N 1.90 0.86 0.01 1.61 4.06 -1.94 0.11 115.95 122.57 3k2q h TRP 196 Ca 0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 3k2q h TRP 196 Cb 1.30 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 3k2q h TRP 196 CO 0.45 0.43 -0.00 0.82 -3.56 0.00 0.00 178.44 176.58 3k2q h ILE 197 N 0.86 1.23 -0.99 1.49 2.04 -1.83 -2.61 117.51 117.71 3k2q h ILE 197 Ca 0.34 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.53 3k2q h ILE 197 Cb 0.17 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 3k2q h ILE 197 CO -0.17 0.19 0.64 0.00 0.00 0.00 0.00 178.15 178.81 3k2q h ALA 198 N 0.66 1.38 -0.67 1.87 0.00 -1.70 -1.19 119.26 119.62 3k2q h ALA 198 Ca -0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 3k2q h ALA 198 Cb 0.32 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3k2q h ALA 198 CO 0.00 0.50 0.44 0.00 0.00 0.00 0.00 179.25 180.19 3k2q h ALA 199 N 1.44 1.74 -0.10 0.00 0.00 -0.61 -0.64 119.26 121.08 3k2q h ALA 199 Ca 0.40 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.32 3k2q h ALA 199 Cb 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3k2q h ALA 199 CO -0.14 0.16 0.09 0.00 0.00 0.00 0.00 179.25 179.36 3k2q h ALA 200 N 1.63 1.87 -0.29 0.00 0.00 -0.82 -1.31 119.26 120.35 3k2q h ALA 200 Ca 0.28 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3k2q h ALA 200 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3k2q h ALA 200 CO -0.09 -0.14 0.19 0.78 0.00 0.00 0.00 179.25 180.00 3k2q h GLY 201 N 0.00 0.37 2.00 0.00 0.00 -1.16 -1.97 103.07 102.31 3k2q h GLY 201 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3k2q h GLY 201 CO -0.00 0.13 0.00 -1.33 0.00 0.00 0.00 176.54 175.34 3k2q h GLY 202 N 0.35 0.00 1.96 4.60 0.00 -1.37 -2.41 103.07 106.20 3k2q h GLY 202 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 3k2q h GLY 202 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 3k2q n LEU 203 N -3.03 0.00 -0.03 3.11 7.99 -0.74 -2.53 117.00 121.77 3k2q n LEU 203 Ca -0.01 0.48 -0.16 0.00 -0.01 0.00 0.00 56.01 56.31 3k2q n LEU 203 Cb 0.17 -0.48 -0.05 0.00 -0.11 0.00 0.00 43.42 42.95 3k2q n LEU 203 CO 0.22 -0.34 0.33 0.00 -1.51 0.00 0.00 177.39 176.09 3k2q h ALA 204 N 2.30 0.39 -4.26 -1.18 0.00 -1.63 -3.44 119.26 111.44 3k2q h ALA 204 Ca 0.00 -0.57 -0.68 0.00 0.00 0.00 0.00 54.91 53.66 3k2q h ALA 204 Cb 0.14 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 17.63 3k2q h ALA 204 CO 0.00 0.69 -0.87 0.20 0.00 0.00 0.00 179.25 179.26 3k2q s GLY 205 N -4.08 1.36 -0.03 0.00 0.00 0.44 -4.91 107.32 100.09 3k2q s GLY 205 Ca -0.10 -1.23 0.12 0.00 0.00 0.00 0.00 44.72 43.50 3k2q s GLY 205 CO 0.90 -1.13 0.23 -1.06 0.00 0.00 0.00 173.10 172.04 3k2q n GLN 206 N 1.79 0.62 -0.81 2.90 6.02 -1.26 -4.81 117.38 121.83 3k2q n GLN 206 Ca -0.17 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 3k2q n GLN 206 Cb 0.52 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.49 3k2q n GLN 206 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3k2q n SER 207 N -1.99 1.04 -4.81 1.08 3.41 -1.26 -5.11 113.62 105.98 3k2q n SER 207 Ca -0.05 -0.53 -0.36 0.00 -0.26 0.00 0.00 58.87 57.67 3k2q n SER 207 Cb 0.39 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 3k2q n SER 207 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3k2q s GLU 208 N -0.14 3.77 0.00 4.33 -6.30 -1.26 -4.10 118.70 115.00 3k2q s GLU 208 Ca 0.00 -0.17 0.00 0.00 -2.50 0.00 0.00 54.97 52.30 3k2q s GLU 208 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 34.13 30.84 3k2q s GLU 208 CO 0.00 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.26 3k2q n GLY 209 N 2.65 2.56 3.81 -1.50 0.00 -1.26 -5.06 105.19 106.39 3k2q n GLY 209 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3k2q n GLY 209 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3k2q s GLU 210 N -0.35 3.17 0.33 1.61 -1.05 -1.26 -4.93 118.70 116.22 3k2q s GLU 210 Ca 0.00 -0.41 -0.26 0.00 -0.15 0.00 0.00 54.97 54.15 3k2q s GLU 210 Cb 0.00 -2.93 -0.13 0.00 -0.44 0.00 0.00 34.13 30.62 3k2q s GLU 210 CO 0.00 0.67 0.84 -2.30 0.95 0.00 0.00 175.26 175.42 3k2q n PRO 211 N 1.28 1.01 -3.00 -4.83 -0.02 -1.26 -4.41 135.00 123.78 3k2q n PRO 211 Ca -0.14 0.36 -0.40 0.00 -2.02 0.00 0.00 63.50 61.30 3k2q n PRO 211 Cb 0.53 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.26 3k2q n PRO 211 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k2q s PRO 212 N -1.57 4.49 0.23 0.52 0.04 -1.26 -0.42 135.00 137.03 3k2q s PRO 212 Ca 0.61 1.05 0.07 0.00 0.04 0.00 0.00 61.00 62.77 3k2q s PRO 212 Cb -0.68 -3.35 0.21 0.00 0.04 0.00 0.00 34.50 30.73 3k2q s PRO 212 CO 0.59 0.33 1.53 0.45 0.04 0.00 0.00 177.00 179.93 3k2q h HIS 213 N 5.48 0.14 -3.56 0.56 3.86 -1.61 -3.44 115.15 116.58 3k2q h HIS 213 Ca -0.44 -0.06 -0.35 0.00 -1.16 0.00 0.00 60.37 58.35 3k2q h HIS 213 Cb 1.21 -0.02 -0.33 0.00 1.06 0.00 0.00 27.41 29.32 3k2q h HIS 213 CO 0.65 0.76 -0.75 0.08 0.86 0.00 0.00 177.93 179.53 3k2q s VAL 214 N -3.51 0.27 -0.18 2.45 1.01 -1.17 -4.86 120.40 114.39 3k2q s VAL 214 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3k2q s VAL 214 Cb 0.12 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 36.21 3k2q s VAL 214 CO 0.79 0.15 -0.10 -0.63 0.00 0.00 0.00 175.10 175.30 3k2q s ILE 215 N 0.78 1.55 -0.41 2.22 1.01 -1.01 -1.02 121.20 124.32 3k2q s ILE 215 Ca -0.08 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 3k2q s ILE 215 Cb -0.12 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.76 3k2q s ILE 215 CO -0.01 0.22 0.70 -0.76 0.00 0.00 0.00 174.94 175.09 3k2q s LEU 216 N 1.45 4.31 -0.04 2.97 1.43 -0.47 -4.44 118.68 123.89 3k2q s LEU 216 Ca 0.00 -0.04 -0.08 0.00 -1.03 0.00 0.00 54.13 52.98 3k2q s LEU 216 Cb -0.15 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 3k2q s LEU 216 CO -0.09 -0.76 0.25 -0.36 0.23 0.00 0.00 176.35 175.63 3k2q s PHE 217 N 2.96 3.62 -0.57 0.29 0.08 -1.26 -2.76 117.98 120.33 3k2q s PHE 217 Ca 0.26 0.64 0.25 0.00 0.12 0.00 0.00 56.93 58.20 3k2q s PHE 217 Cb -0.13 -2.03 0.92 0.00 -0.57 0.00 0.00 43.02 41.20 3k2q s PHE 217 CO 0.18 0.66 1.74 -0.35 -0.10 0.00 0.00 175.22 177.36 3k2q n PRO 218 N 1.56 0.22 0.25 0.24 -0.04 -1.26 -2.39 135.00 133.57 3k2q n PRO 218 Ca -0.15 0.35 0.15 0.00 -0.04 0.00 0.00 63.50 63.81 3k2q n PRO 218 Cb 0.53 -1.85 0.44 0.00 -0.04 0.00 0.00 33.50 32.59 3k2q n PRO 218 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3k2q h GLU 219 N 0.00 0.00 -5.09 0.54 3.07 -1.89 -3.43 114.58 107.78 3k2q h GLU 219 Ca 0.00 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.21 3k2q h GLU 219 Cb 0.50 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.17 3k2q h GLU 219 CO 0.00 0.00 -0.68 0.42 -1.40 0.00 0.00 179.01 177.35 3k2q s ILE 220 N -3.45 3.76 0.37 3.13 -1.09 -1.01 -5.08 121.20 117.84 3k2q s ILE 220 Ca 0.04 -0.37 -0.28 0.00 -2.23 0.00 0.00 60.65 57.80 3k2q s ILE 220 Cb 0.07 -2.70 -0.11 0.00 -1.58 0.00 0.00 42.46 38.14 3k2q s ILE 220 CO 0.60 0.43 1.48 -2.16 -1.23 0.00 0.00 174.94 174.06 3k2q s PRO 221 N 1.14 4.12 -0.35 2.79 0.04 -1.26 -4.69 135.00 136.78 3k2q s PRO 221 Ca 0.02 2.56 -0.29 0.00 0.04 0.00 0.00 61.00 63.33 3k2q s PRO 221 Cb -0.14 -2.97 -0.00 0.00 0.04 0.00 0.00 34.50 31.42 3k2q s PRO 221 CO 0.01 -0.52 1.51 0.12 0.04 0.00 0.00 177.00 178.16 3k2q s PHE 222 N -1.08 2.26 -0.85 0.56 5.36 0.16 -4.96 117.98 119.44 3k2q s PHE 222 Ca 0.53 0.67 -0.12 0.00 -0.96 0.00 0.00 56.93 57.05 3k2q s PHE 222 Cb -0.46 -4.18 0.22 0.00 -0.34 0.00 0.00 43.02 38.26 3k2q s PHE 222 CO 0.62 -2.29 0.78 0.54 -1.46 0.00 0.00 175.22 173.41 3k2q s ASN 223 N 4.31 6.66 0.27 6.13 6.03 -1.26 -4.83 114.94 132.26 3k2q s ASN 223 Ca 0.66 -2.86 -0.08 0.00 -1.03 0.00 0.00 52.86 49.55 3k2q s ASN 223 Cb -0.17 -2.17 0.44 0.00 -3.03 0.00 0.00 41.25 36.32 3k2q s ASN 223 CO 0.31 -0.50 1.54 -1.14 -2.03 0.00 0.00 177.10 175.28 3k2q n ARG 224 N 3.71 -0.10 -0.28 3.55 0.63 -1.26 -0.66 116.66 122.26 3k2q n ARG 224 Ca 0.15 1.54 -0.05 0.00 -0.92 0.00 0.00 57.85 58.56 3k2q n ARG 224 Cb 0.45 -2.29 0.06 0.00 0.45 0.00 0.00 32.46 31.13 3k2q n ARG 224 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3k2q h GLU 225 N 0.00 1.07 -0.43 -0.14 5.08 -1.99 0.13 114.58 118.30 3k2q h GLU 225 Ca 0.47 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.59 3k2q h GLU 225 Cb 0.71 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3k2q h GLU 225 CO -1.01 0.80 -0.16 1.57 -1.00 0.00 0.00 179.01 179.20 3k2q h LYS 226 N 1.05 0.82 0.53 2.33 2.10 -1.31 -2.43 116.57 119.66 3k2q h LYS 226 Ca 0.27 -0.30 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 3k2q h LYS 226 Cb 0.05 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 31.33 3k2q h LYS 226 CO -0.04 0.92 -0.26 0.35 -2.00 0.00 0.00 179.45 178.43 3k2q h PHE 227 N 0.73 -0.66 -1.09 0.07 3.57 -0.62 -2.26 116.94 116.68 3k2q h PHE 227 Ca 0.11 -0.02 0.30 0.00 3.53 0.00 0.00 57.97 61.89 3k2q h PHE 227 Cb 0.67 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.55 3k2q h PHE 227 CO 0.04 -0.41 0.73 -0.07 -2.23 0.00 0.00 178.31 176.37 3k2q h LEU 228 N -0.91 0.28 0.00 0.59 4.07 -0.78 0.30 115.31 118.86 3k2q h LEU 228 Ca -0.07 0.06 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 3k2q h LEU 228 Cb 0.55 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 3k2q h LEU 228 CO 0.12 0.04 -0.86 1.05 -1.08 0.00 0.00 178.44 177.71 3k2q h GLU 229 N 0.24 0.00 -0.09 1.13 4.11 -1.44 -2.44 114.58 116.09 3k2q h GLU 229 Ca 0.59 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.85 3k2q h GLU 229 Cb 1.79 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.05 3k2q h GLU 229 CO -0.20 0.30 -0.60 -0.09 0.07 0.00 0.00 179.01 178.49 3k2q h ARG 230 N 0.00 0.56 0.43 1.06 9.65 -0.36 -0.75 114.38 124.96 3k2q h ARG 230 Ca -0.06 -0.48 -0.02 0.00 -1.10 0.00 0.00 59.98 58.31 3k2q h ARG 230 Cb 1.36 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 30.05 3k2q h ARG 230 CO 0.04 1.11 -0.20 -0.24 2.80 0.00 0.00 179.97 183.48 3k2q h VAL 231 N 0.16 0.54 -0.80 0.20 3.04 -1.35 -0.68 116.25 117.37 3k2q h VAL 231 Ca -0.05 -0.36 0.14 0.00 -1.01 0.00 0.00 66.70 65.42 3k2q h VAL 231 Cb 1.25 0.71 -0.09 0.00 -2.01 0.00 0.00 31.29 31.15 3k2q h VAL 231 CO 0.12 0.06 0.36 -0.78 -1.01 0.00 0.00 177.57 176.33 3k2q h ASP 232 N -0.80 0.39 -0.66 3.17 3.58 -1.50 0.36 116.42 120.96 3k2q h ASP 232 Ca -0.06 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 3k2q h ASP 232 Cb 0.54 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 3k2q h ASP 232 CO 0.10 0.15 0.41 -0.61 -2.88 0.00 0.00 179.24 176.41 3k2q h GLN 233 N 0.52 0.90 -0.14 0.28 -0.00 -0.92 -2.97 115.11 112.77 3k2q h GLN 233 Ca 0.44 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.93 3k2q h GLN 233 Cb 0.64 -0.19 -0.00 0.00 0.00 0.00 0.00 27.48 27.93 3k2q h GLN 233 CO -0.39 0.62 -0.23 0.00 0.00 0.00 0.00 178.83 178.84 3k2q h VAL 235 N 0.01 1.07 -0.71 0.00 -1.51 -1.03 0.24 116.25 114.32 3k2q h VAL 235 Ca 0.01 -0.23 -0.32 0.00 -1.23 0.00 0.00 66.70 64.93 3k2q h VAL 235 Cb 0.81 0.91 -0.19 0.00 -2.13 0.00 0.00 31.29 30.69 3k2q h VAL 235 CO 0.05 0.08 0.32 -2.11 -1.23 0.00 0.00 177.57 174.69 3k2q n ARG 236 N -4.46 2.52 0.00 5.19 1.85 -1.13 -1.76 116.66 118.87 3k2q n ARG 236 Ca -0.01 -3.07 0.00 0.00 -1.00 0.00 0.00 57.85 53.77 3k2q n ARG 236 Cb 0.12 -2.07 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 3k2q n ARG 236 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3k2q n ASP 237 N -0.87 0.54 -0.04 2.89 9.92 -0.82 -4.84 116.55 123.32 3k2q n ASP 237 Ca 0.46 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.73 3k2q n ASP 237 Cb 1.39 0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 41.87 3k2q n ASP 237 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3k2q n TYR 238 N -1.48 0.00 0.00 1.24 0.53 0.77 -5.01 117.16 113.21 3k2q n TYR 238 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3k2q n TYR 238 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.37 3k2q n TYR 238 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k2q n GLY 239 N 0.80 3.19 3.85 2.72 0.00 -0.72 -4.98 105.19 110.05 3k2q n GLY 239 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 3k2q n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3k2q s TYR 240 N -2.60 0.11 -0.22 1.61 -0.85 -1.22 -4.70 117.35 109.47 3k2q s TYR 240 Ca 0.00 -0.64 -0.10 0.00 -0.52 0.00 0.00 57.07 55.81 3k2q s TYR 240 Cb 0.00 0.77 0.08 0.00 0.38 0.00 0.00 41.96 43.19 3k2q s TYR 240 CO 0.00 -1.22 0.51 0.00 -1.52 0.00 0.00 175.55 173.32 3k2q s VAL 242 N 2.04 2.95 -0.07 0.00 -7.23 -1.26 -0.94 120.40 115.89 3k2q s VAL 242 Ca -0.07 -0.67 0.03 0.00 -1.81 0.00 0.00 61.98 59.47 3k2q s VAL 242 Cb -0.09 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.55 3k2q s VAL 242 CO -0.15 0.49 -0.16 0.68 -0.31 0.00 0.00 175.10 175.65 3k2q s VAL 243 N 0.87 2.84 -0.35 1.32 -7.23 0.63 -2.02 120.40 116.46 3k2q s VAL 243 Ca -0.03 -0.78 -0.06 0.00 -1.81 0.00 0.00 61.98 59.29 3k2q s VAL 243 Cb -0.15 -2.12 0.05 0.00 0.56 0.00 0.00 36.38 34.72 3k2q s VAL 243 CO -0.00 0.57 0.12 0.54 -0.31 0.00 0.00 175.10 176.02 3k2q s VAL 244 N -0.35 3.71 -0.13 1.32 0.11 -0.19 -0.90 120.40 123.97 3k2q s VAL 244 Ca 0.03 -1.27 -0.01 0.00 -2.93 0.00 0.00 61.98 57.79 3k2q s VAL 244 Cb -0.12 -3.17 -0.02 0.00 -1.53 0.00 0.00 36.38 31.54 3k2q s VAL 244 CO 0.02 -0.26 -0.09 0.00 -3.33 0.00 0.00 175.10 171.45 3k2q s ALA 245 N 1.37 2.81 0.34 1.54 0.00 -0.82 -1.37 121.76 125.64 3k2q s ALA 245 Ca -0.01 -0.86 -0.19 0.00 0.00 0.00 0.00 51.96 50.90 3k2q s ALA 245 Cb -0.20 -1.34 -0.10 0.00 0.00 0.00 0.00 23.12 21.48 3k2q s ALA 245 CO 0.02 0.28 0.84 -1.54 0.00 0.00 0.00 175.76 175.35 3k2q s SER 246 N 0.19 6.95 0.39 0.00 1.04 -1.11 -0.64 113.70 120.52 3k2q s SER 246 Ca -0.05 1.52 0.21 0.00 0.48 0.00 0.00 55.95 58.11 3k2q s SER 246 Cb -0.15 -2.47 1.16 0.00 0.10 0.00 0.00 66.02 64.67 3k2q s SER 246 CO 0.04 -0.20 1.61 1.05 0.98 0.00 0.00 173.24 176.72 3k2q h GLU 247 N 2.43 0.00 -0.60 4.02 4.11 -1.15 -1.77 114.58 121.61 3k2q h GLU 247 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3k2q h GLU 247 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3k2q h GLU 247 CO 0.64 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.13 3k2q n GLY 248 N -1.26 1.33 3.66 1.06 0.00 -0.83 -4.76 105.19 104.39 3k2q n GLY 248 Ca -0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 3k2q n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2q n ALA 249 N 0.28 1.53 -2.46 4.61 0.00 -0.67 -4.39 120.51 119.40 3k2q n ALA 249 Ca 0.10 0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 3k2q n ALA 249 Cb 0.45 -2.66 -0.08 0.00 0.00 0.00 0.00 19.45 17.17 3k2q n ALA 249 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3k2q s GLN 250 N 4.33 1.52 0.00 0.00 -2.07 -1.26 -2.07 119.66 120.12 3k2q s GLN 250 Ca 0.89 -1.72 0.00 0.00 -1.82 0.00 0.00 55.36 52.71 3k2q s GLN 250 Cb -0.47 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 31.79 3k2q s GLN 250 CO 0.43 -0.56 0.00 0.66 -1.32 0.00 0.00 175.29 174.50 3k2q n TYR 251 N -0.44 0.00 -2.23 9.60 4.02 -1.26 -0.66 117.16 126.19 3k2q n TYR 251 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.92 3k2q n TYR 251 Cb 0.64 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.94 3k2q n TYR 251 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k2q n GLU 252 N 0.00 0.00 -3.96 -0.72 1.02 -1.26 -4.47 120.64 111.25 3k2q n GLU 252 Ca 0.00 -1.36 -0.26 0.00 -0.02 0.00 0.00 57.16 55.52 3k2q n GLU 252 Cb 0.00 0.08 -0.02 0.00 -0.02 0.00 0.00 31.44 31.48 3k2q n GLU 252 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3k2q n ARG 255 N 0.23 0.80 -1.56 3.49 3.00 -1.25 -5.21 116.66 116.15 3k2q n ARG 255 Ca -0.06 -3.25 0.02 0.00 -0.01 0.00 0.00 57.85 54.55 3k2q n ARG 255 Cb 0.88 0.57 -0.01 0.00 0.00 0.00 0.00 32.46 33.90 3k2q n ARG 255 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3k2q n PHE 256 N -1.47 -4.05 -0.01 -1.55 3.01 -0.88 -4.71 117.46 107.80 3k2q n PHE 256 Ca -0.09 2.20 -0.00 0.00 1.01 0.00 0.00 57.45 60.57 3k2q n PHE 256 Cb 0.58 -3.42 0.00 0.00 -0.01 0.00 0.00 39.48 36.63 3k2q n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k2q n GLY 273 N -2.77 -0.00 0.17 1.37 0.00 -1.26 -4.27 105.19 98.42 3k2q n GLY 273 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3k2q n GLY 273 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k2q h VAL 274 N -1.01 1.39 -0.28 1.61 2.07 -1.94 -3.35 116.25 114.75 3k2q h VAL 274 Ca -0.00 -2.31 0.02 0.00 0.82 0.00 0.00 66.70 65.23 3k2q h VAL 274 Cb 0.00 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3k2q h VAL 274 CO 0.00 0.69 0.14 0.00 0.02 0.00 0.00 177.57 178.42 3k2q h ALA 275 N 0.84 0.33 0.00 1.67 0.00 -1.93 -2.93 119.26 117.24 3k2q h ALA 275 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k2q h ALA 275 Cb 1.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3k2q h ALA 275 CO 0.14 -0.26 0.00 -1.00 0.00 0.00 0.00 179.25 178.14 3k2q h PRO 276 N 0.29 0.00 0.45 0.00 0.13 -1.97 -2.45 132.00 128.45 3k2q h PRO 276 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 3k2q h PRO 276 Cb 0.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.17 3k2q h PRO 276 CO -0.08 0.00 -0.22 0.00 -0.23 0.00 0.00 178.00 177.47 3k2q h ALA 277 N 2.24 -0.61 -0.81 -0.56 0.00 -1.65 -2.00 119.26 115.87 3k2q h ALA 277 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.89 3k2q h ALA 277 Cb 0.64 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 3k2q h ALA 277 CO 0.00 -0.57 0.43 -0.07 0.00 0.00 0.00 179.25 179.04 3k2q h LEU 278 N -1.16 0.54 -0.55 0.00 3.38 -1.63 -2.53 115.31 113.37 3k2q h LEU 278 Ca -0.06 0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3k2q h LEU 278 Cb 0.48 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 3k2q h LEU 278 CO 0.10 0.27 0.10 0.00 0.09 0.00 0.00 178.44 179.00 3k2q h ALA 279 N 1.51 0.62 -0.94 1.53 0.00 -1.45 -2.53 119.26 118.00 3k2q h ALA 279 Ca 0.42 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.46 3k2q h ALA 279 Cb 0.52 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 3k2q h ALA 279 CO -0.32 -0.31 0.60 -0.97 0.00 0.00 0.00 179.25 178.25 3k2q h ASN 280 N 0.23 1.09 0.28 0.00 -1.24 -1.17 -1.60 115.58 113.17 3k2q h ASN 280 Ca 0.28 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.26 3k2q h ASN 280 Cb 0.40 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.15 3k2q h ASN 280 CO -0.37 0.80 -0.40 0.24 -1.29 0.00 0.00 177.43 176.41 3k2q h MET 281 N 1.28 -0.71 -0.59 6.67 2.86 -1.02 -1.04 114.93 122.37 3k2q h MET 281 Ca 0.34 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 58.04 3k2q h MET 281 Cb -0.12 0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 3k2q h MET 281 CO -0.07 -0.47 0.39 -0.39 1.06 0.00 0.00 176.91 177.43 3k2q h VAL 282 N -0.74 1.14 0.64 -2.22 -1.51 -1.33 -1.10 116.25 111.14 3k2q h VAL 282 Ca -0.01 -0.27 -0.03 0.00 -1.23 0.00 0.00 66.70 65.16 3k2q h VAL 282 Cb 0.70 0.29 0.01 0.00 -2.13 0.00 0.00 31.29 30.15 3k2q h VAL 282 CO -0.13 0.14 -0.31 0.50 -1.23 0.00 0.00 177.57 176.54 3k2q h LYS 283 N 0.78 -0.83 0.00 5.19 3.64 -0.84 0.87 116.57 125.38 3k2q h LYS 283 Ca 0.22 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3k2q h LYS 283 Cb -0.06 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3k2q h LYS 283 CO -0.05 -0.55 -0.03 1.96 -2.27 0.00 0.00 179.45 178.50 3k2q h GLN 284 N -1.10 0.00 0.00 1.90 4.20 -1.17 0.23 115.11 119.17 3k2q h GLN 284 Ca -0.09 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.38 3k2q h GLN 284 Cb 0.66 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.40 3k2q h GLN 284 CO 0.14 0.03 -2.01 0.00 -0.67 0.00 0.00 178.83 176.32 3k2q n ALA 285 N -2.18 1.75 0.00 3.87 0.00 -0.42 -4.72 120.51 118.81 3k2q n ALA 285 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.48 3k2q n ALA 285 Cb 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3k2q n ALA 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k2q n LEU 286 N -2.50 0.00 0.00 0.00 4.77 0.29 -5.02 117.00 114.54 3k2q n LEU 286 Ca -0.22 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3k2q n LEU 286 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 3k2q n LEU 286 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3k2q n GLY 287 N 1.72 0.29 3.78 -0.72 0.00 0.81 -4.97 105.19 106.09 3k2q n GLY 287 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3k2q n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k2q s HIS 288 N -1.65 3.45 0.07 1.61 3.76 -1.25 -4.96 115.29 116.31 3k2q s HIS 288 Ca 0.00 1.70 -0.31 0.00 -0.15 0.00 0.00 55.06 56.30 3k2q s HIS 288 Cb 0.00 -3.09 -0.07 0.00 1.11 0.00 0.00 32.58 30.53 3k2q s HIS 288 CO 0.00 -0.36 1.38 0.21 -0.85 0.00 0.00 174.74 175.12 3k2q s LYS 289 N -2.20 4.32 0.46 1.40 2.20 -1.26 -4.50 119.74 120.16 3k2q s LYS 289 Ca 0.53 2.01 0.05 0.00 -0.36 0.00 0.00 55.97 58.20 3k2q s LYS 289 Cb -0.22 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 3k2q s LYS 289 CO 0.28 -0.47 0.08 1.52 -0.36 0.00 0.00 175.35 176.41 3k2q s TYR 290 N 1.54 2.19 -0.16 4.03 1.13 -1.26 -1.09 117.35 123.73 3k2q s TYR 290 Ca 0.64 -0.78 -0.25 0.00 -1.41 0.00 0.00 57.07 55.26 3k2q s TYR 290 Cb -0.34 -1.76 0.06 0.00 -1.10 0.00 0.00 41.96 38.82 3k2q s TYR 290 CO 0.29 0.21 0.64 -1.01 -2.51 0.00 0.00 175.55 173.17 3k2q s HIS 291 N -2.76 -0.66 0.10 -3.49 3.76 -0.41 -4.93 115.29 106.90 3k2q s HIS 291 Ca 0.25 1.42 -0.05 0.00 -0.15 0.00 0.00 55.06 56.53 3k2q s HIS 291 Cb 0.04 0.30 -0.02 0.00 1.11 0.00 0.00 32.58 34.01 3k2q s HIS 291 CO 0.13 -0.45 0.11 1.67 -0.85 0.00 0.00 174.74 175.35 3k2q s TRP 292 N -0.35 0.48 0.06 1.40 -2.14 -1.26 -0.71 118.94 116.42 3k2q s TRP 292 Ca -0.05 -0.92 -0.06 0.00 2.66 0.00 0.00 56.10 57.73 3k2q s TRP 292 Cb -0.03 -0.26 -0.01 0.00 -3.10 0.00 0.00 33.47 30.07 3k2q s TRP 292 CO 0.05 -0.52 0.10 0.00 -2.66 0.00 0.00 176.95 173.91 3k2q s ALA 293 N -3.94 0.01 -0.27 2.67 0.00 -0.71 -4.96 121.76 114.56 3k2q s ALA 293 Ca 0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 3k2q s ALA 293 Cb 0.06 0.34 0.09 0.00 0.00 0.00 0.00 23.12 23.61 3k2q s ALA 293 CO -0.06 -0.40 0.11 0.08 0.00 0.00 0.00 175.76 175.50 3k2q s VAL 294 N -3.37 0.19 0.33 0.00 1.01 -1.26 -2.32 120.40 114.97 3k2q s VAL 294 Ca 0.01 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.22 3k2q s VAL 294 Cb 0.03 -1.09 0.13 0.00 0.00 0.00 0.00 36.38 35.45 3k2q s VAL 294 CO -0.08 -0.63 1.83 0.00 0.00 0.00 0.00 175.10 176.22 3k2q h ALA 295 N 8.33 1.30 -0.31 5.51 0.00 -1.96 -3.48 119.26 128.66 3k2q h ALA 295 Ca -0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3k2q h ALA 295 Cb 1.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3k2q h ALA 295 CO 0.42 0.47 0.00 -3.47 0.00 0.00 0.00 179.25 176.67 3k2q n ASP 296 N -4.22 0.00 0.23 0.00 2.03 -1.26 -0.78 116.55 112.55 3k2q n ASP 296 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.42 3k2q n ASP 296 Cb 0.31 0.00 0.55 0.00 -0.72 0.00 0.00 41.12 41.26 3k2q n ASP 296 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 3k2q h TYR 297 N 0.00 0.00 -0.66 -0.67 0.05 -2.00 -2.41 116.97 111.27 3k2q h TYR 297 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 3k2q h TYR 297 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 3k2q h TYR 297 CO 0.00 0.00 0.44 -0.07 -1.05 0.00 0.00 178.16 177.48 3k2q h LEU 298 N 0.00 0.74 -1.49 3.88 4.07 -1.34 -2.48 115.31 118.69 3k2q h LEU 298 Ca 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 3k2q h LEU 298 Cb 0.55 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 3k2q h LEU 298 CO 0.00 0.53 -0.10 0.06 -1.08 0.00 0.00 178.44 177.86 3k2q h GLN 299 N 0.88 0.21 -0.44 1.13 3.07 -1.57 -1.65 115.11 116.74 3k2q h GLN 299 Ca 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.95 3k2q h GLN 299 Cb -0.08 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.45 3k2q h GLN 299 CO -0.06 0.32 0.00 2.89 0.09 0.00 0.00 178.83 182.06 3k2q n ARG 300 N -4.32 2.30 0.00 0.06 1.85 -1.03 -4.13 116.66 111.40 3k2q n ARG 300 Ca -0.01 -2.00 0.00 0.00 -1.00 0.00 0.00 57.85 54.85 3k2q n ARG 300 Cb 0.23 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 3k2q n ARG 300 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3k2q n ALA 301 N 1.16 1.55 -1.32 2.89 0.00 -0.92 -1.75 120.51 122.12 3k2q n ALA 301 Ca 0.19 -0.33 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 3k2q n ALA 301 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 3k2q n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k2q n ALA 302 N -0.01 5.11 0.34 0.00 0.00 -0.67 -4.66 120.51 120.61 3k2q n ALA 302 Ca 0.00 -3.34 0.12 0.00 0.00 0.00 0.00 53.44 50.22 3k2q n ALA 302 Cb 0.10 -3.45 0.54 0.00 0.00 0.00 0.00 19.45 16.64 3k2q n ALA 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3k2q h ARG 303 N 6.44 0.00 0.00 0.00 9.65 -1.90 -2.78 114.38 125.79 3k2q h ARG 303 Ca 0.57 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 59.39 3k2q h ARG 303 Cb 0.51 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 3k2q h ARG 303 CO 1.82 0.00 -0.28 1.12 2.80 0.00 0.00 179.97 185.43 3k2q h HIS 304 N 0.00 0.00 -1.18 2.20 2.07 -1.90 -2.96 115.15 113.38 3k2q h HIS 304 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 3k2q h HIS 304 Cb 0.29 0.00 -0.42 0.00 2.57 0.00 0.00 27.41 29.85 3k2q h HIS 304 CO 0.00 0.28 -0.87 0.44 -3.07 0.00 0.00 177.93 174.71 3k2q n ILE 305 N -3.75 2.04 -1.34 6.12 -6.64 -1.05 -4.57 119.36 110.16 3k2q n ILE 305 Ca -0.01 -4.26 -0.29 0.00 -1.77 0.00 0.00 62.75 56.42 3k2q n ILE 305 Cb 0.38 -0.65 0.15 0.00 -1.44 0.00 0.00 39.64 38.08 3k2q n ILE 305 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3k2q s ALA 306 N -3.49 1.39 -0.15 -1.28 0.00 -1.12 -4.33 121.76 112.78 3k2q s ALA 306 Ca 0.43 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.83 3k2q s ALA 306 Cb 0.41 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 3k2q s ALA 306 CO -0.09 -2.52 0.38 0.45 0.00 0.00 0.00 175.76 173.98 3k2q s SER 307 N -3.71 6.54 0.12 0.00 0.15 -1.26 -3.76 113.70 111.78 3k2q s SER 307 Ca 0.64 0.63 -0.19 0.00 0.70 0.00 0.00 55.95 57.73 3k2q s SER 307 Cb -0.17 -2.23 -0.07 0.00 -1.71 0.00 0.00 66.02 61.85 3k2q s SER 307 CO 0.56 0.03 1.76 0.00 1.20 0.00 0.00 173.24 176.79 3k2q h ALA 308 N 6.79 0.27 -0.34 5.45 0.00 -1.24 0.14 119.26 130.33 3k2q h ALA 308 Ca -0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3k2q h ALA 308 Cb 1.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3k2q h ALA 308 CO 0.75 -0.24 0.14 1.79 0.00 0.00 0.00 179.25 181.69 3k2q h THR 309 N 0.27 1.13 0.18 0.00 1.35 -1.75 0.24 112.91 114.35 3k2q h THR 309 Ca 0.08 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 3k2q h THR 309 Cb -0.01 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 3k2q h THR 309 CO -0.02 0.16 -0.09 -0.78 -0.25 0.00 0.00 175.52 174.55 3k2q h ASP 310 N 0.48 -0.21 0.47 5.36 3.58 -1.45 -0.09 116.42 124.56 3k2q h ASP 310 Ca 0.12 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 3k2q h ASP 310 Cb 0.10 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 3k2q h ASP 310 CO -0.01 0.18 -0.15 -0.37 -2.88 0.00 0.00 179.24 176.01 3k2q h VAL 311 N -0.63 0.58 -0.23 2.25 -1.51 -0.38 0.96 116.25 117.28 3k2q h VAL 311 Ca -0.03 -0.66 -0.04 0.00 -1.23 0.00 0.00 66.70 64.74 3k2q h VAL 311 Cb 0.46 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 3k2q h VAL 311 CO 0.04 0.14 0.00 -0.08 -1.23 0.00 0.00 177.57 176.45 3k2q h GLU 312 N 0.00 0.41 -0.12 5.19 4.81 -0.29 -2.31 114.58 122.27 3k2q h GLU 312 Ca -0.00 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 58.97 3k2q h GLU 312 Cb 0.42 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 3k2q h GLU 312 CO 0.02 0.58 -0.50 1.96 -0.73 0.00 0.00 179.01 180.34 3k2q h GLN 313 N 0.18 0.32 -0.56 1.92 4.20 -0.14 -2.12 115.11 118.92 3k2q h GLN 313 Ca 0.07 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 3k2q h GLN 313 Cb 0.40 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3k2q h GLN 313 CO 0.01 0.75 0.19 0.00 -0.67 0.00 0.00 178.83 179.11 3k2q h ALA 314 N 1.22 1.30 0.05 3.87 0.00 -0.70 -1.64 119.26 123.35 3k2q h ALA 314 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k2q h ALA 314 Cb 0.97 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.54 3k2q h ALA 314 CO 0.08 0.51 -0.02 -0.92 0.00 0.00 0.00 179.25 178.90 3k2q h TYR 315 N 0.80 -0.06 -0.65 0.00 3.20 -1.21 -3.10 116.97 115.95 3k2q h TYR 315 Ca 0.19 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.17 3k2q h TYR 315 Cb 0.20 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 3k2q h TYR 315 CO 0.01 0.43 0.21 0.00 -1.64 0.00 0.00 178.16 177.18 3k2q h ALA 316 N 0.32 0.84 -0.08 1.82 0.00 -1.10 -0.55 119.26 120.50 3k2q h ALA 316 Ca -0.01 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3k2q h ALA 316 Cb 0.52 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3k2q h ALA 316 CO 0.01 -0.24 -0.18 -0.39 0.00 0.00 0.00 179.25 178.46 3k2q h VAL 317 N 0.37 1.17 -0.31 0.00 -1.51 -1.41 0.12 116.25 114.69 3k2q h VAL 317 Ca 0.34 -0.79 -0.16 0.00 -1.23 0.00 0.00 66.70 64.86 3k2q h VAL 317 Cb 0.48 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 3k2q h VAL 317 CO -0.37 0.24 -0.45 1.23 -1.23 0.00 0.00 177.57 176.99 3k2q h GLY 318 N 0.72 0.92 0.83 5.19 0.00 -1.15 -1.89 103.07 107.68 3k2q h GLY 318 Ca 0.02 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.28 3k2q h GLY 318 CO 0.03 0.92 -0.05 1.70 0.00 0.00 0.00 176.54 179.14 3k2q h LYS 319 N 0.62 0.43 0.00 4.80 3.64 -0.85 -3.05 116.57 122.16 3k2q h LYS 319 Ca 0.03 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 3k2q h LYS 319 Cb 1.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 3k2q h LYS 319 CO 0.10 0.66 -0.14 0.00 -2.27 0.00 0.00 179.45 177.81 3k2q h ALA 320 N 0.75 1.57 -0.12 5.00 0.00 -0.75 -1.14 119.26 124.57 3k2q h ALA 320 Ca 0.06 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 3k2q h ALA 320 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3k2q h ALA 320 CO 0.02 0.17 -0.74 0.00 0.00 0.00 0.00 179.25 178.70 3k2q h ALA 321 N 1.86 0.46 0.00 0.00 0.00 -1.28 -0.26 119.26 120.04 3k2q h ALA 321 Ca -0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 3k2q h ALA 321 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3k2q h ALA 321 CO 0.02 0.72 -0.52 0.28 0.00 0.00 0.00 179.25 179.75 3k2q h VAL 322 N 0.41 1.21 -0.03 0.00 2.07 -1.30 -2.50 116.25 116.12 3k2q h VAL 322 Ca -0.04 -1.87 -0.14 0.00 0.82 0.00 0.00 66.70 65.47 3k2q h VAL 322 Cb 1.34 2.05 0.01 0.00 -1.52 0.00 0.00 31.29 33.18 3k2q h VAL 322 CO 0.14 0.51 -0.53 -0.33 0.02 0.00 0.00 177.57 177.38 3k2q h GLU 323 N 0.00 0.41 -0.82 1.57 5.08 -1.05 -2.30 114.58 117.47 3k2q h GLU 323 Ca -0.01 -0.40 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 3k2q h GLU 323 Cb 1.01 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.32 3k2q h GLU 323 CO 0.07 1.06 0.54 0.52 -1.00 0.00 0.00 179.01 180.20 3k2q h MET 324 N -0.09 0.95 0.00 2.33 2.86 -1.03 0.16 114.93 120.11 3k2q h MET 324 Ca -0.06 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 3k2q h MET 324 Cb 1.22 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 3k2q h MET 324 CO 0.11 0.63 -0.46 0.00 1.06 0.00 0.00 176.91 178.25 3k2q h ALA 325 N 1.53 0.97 -0.03 6.32 0.00 -1.42 -0.85 119.26 125.78 3k2q h ALA 325 Ca 0.34 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 3k2q h ALA 325 Cb 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3k2q h ALA 325 CO -0.11 0.57 -0.77 -0.07 0.00 0.00 0.00 179.25 178.87 3k2q h LEU 326 N 0.00 0.72 0.00 0.00 4.07 -0.55 -2.92 115.31 116.64 3k2q h LEU 326 Ca -0.00 -0.73 0.00 0.00 0.08 0.00 0.00 57.88 57.23 3k2q h LEU 326 Cb 0.99 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.51 3k2q h LEU 326 CO 0.06 1.35 0.00 0.00 -1.08 0.00 0.00 178.44 178.77 3k2q n ALA 327 N -2.61 1.73 -0.85 1.53 0.00 0.42 -4.81 120.51 115.92 3k2q n ALA 327 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3k2q n ALA 327 Cb 0.75 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3k2q n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k2q n GLY 328 N -0.49 0.63 3.73 0.00 0.00 -1.08 -5.04 105.19 102.93 3k2q n GLY 328 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 3k2q n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2q s LYS 329 N -0.15 1.44 0.01 1.61 1.02 -0.35 -5.01 119.74 118.33 3k2q s LYS 329 Ca 0.00 0.89 0.00 0.00 0.02 0.00 0.00 55.97 56.88 3k2q s LYS 329 Cb 0.00 -1.82 -0.01 0.00 -0.52 0.00 0.00 37.83 35.47 3k2q s LYS 329 CO 0.00 -2.13 -0.02 -1.14 -0.92 0.00 0.00 175.35 171.13 3k2q s GLN 330 N -4.92 0.22 -1.25 1.68 2.00 -1.26 -4.60 119.66 111.51 3k2q s GLN 330 Ca 0.63 -0.42 -0.14 0.00 -2.00 0.00 0.00 55.36 53.42 3k2q s GLN 330 Cb -0.18 0.07 0.00 0.00 0.80 0.00 0.00 33.01 33.70 3k2q s GLN 330 CO 0.57 -0.03 0.63 0.00 -0.50 0.00 0.00 175.29 175.96 3k2q n ALA 331 N 2.06 -2.35 -2.36 1.58 0.00 -0.87 -4.96 120.51 113.61 3k2q n ALA 331 Ca -0.20 -0.29 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 3k2q n ALA 331 Cb 0.57 -2.93 -0.10 0.00 0.00 0.00 0.00 19.45 16.98 3k2q n ALA 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k2q s LEU 332 N -6.78 2.53 -0.11 0.00 1.43 -1.22 -2.41 118.68 112.13 3k2q s LEU 332 Ca 0.29 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.37 3k2q s LEU 332 Cb -0.12 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.45 3k2q s LEU 332 CO 0.89 -0.21 -0.23 -0.32 0.23 0.00 0.00 176.35 176.70 3k2q s MET 333 N -3.67 2.98 0.69 1.70 -2.45 0.67 -0.59 119.30 118.64 3k2q s MET 333 Ca 0.24 -0.85 -0.13 0.00 -1.25 0.00 0.00 55.69 53.70 3k2q s MET 333 Cb 0.00 -2.29 0.01 0.00 1.25 0.00 0.00 34.83 33.81 3k2q s MET 333 CO 0.08 0.14 1.08 -1.25 1.05 0.00 0.00 175.02 176.11 3k2q s PRO 334 N 0.45 2.81 0.30 4.11 0.04 -1.13 -1.58 135.00 139.99 3k2q s PRO 334 Ca -0.17 1.15 0.02 0.00 0.04 0.00 0.00 61.00 62.05 3k2q s PRO 334 Cb -0.17 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3k2q s PRO 334 CO 0.07 -1.21 0.11 0.95 0.04 0.00 0.00 177.00 176.96 3k2q s THR 335 N -2.74 0.59 -0.15 1.26 -4.23 0.54 -4.50 115.64 106.41 3k2q s THR 335 Ca 0.62 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 3k2q s THR 335 Cb -0.16 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 3k2q s THR 335 CO 0.49 0.00 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.83 3k2q s ILE 336 N -3.59 3.21 -0.08 2.99 -1.09 -1.26 -1.16 121.20 120.22 3k2q s ILE 336 Ca 0.36 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.22 3k2q s ILE 336 Cb 0.07 -2.38 -0.00 0.00 -1.58 0.00 0.00 42.46 38.57 3k2q s ILE 336 CO 0.15 0.51 -0.23 0.68 -1.23 0.00 0.00 174.94 174.82 3k2q s VAL 337 N 0.53 1.95 -0.87 2.92 -7.23 0.16 -1.18 120.40 116.67 3k2q s VAL 337 Ca -0.07 -0.97 -0.22 0.00 -1.81 0.00 0.00 61.98 58.90 3k2q s VAL 337 Cb -0.15 -1.68 0.07 0.00 0.56 0.00 0.00 36.38 35.18 3k2q s VAL 337 CO 0.04 0.54 1.23 -0.60 -0.31 0.00 0.00 175.10 175.99 3k2q s ARG 338 N 0.22 3.41 0.00 4.82 3.52 -1.26 -1.68 118.95 127.99 3k2q s ARG 338 Ca -0.14 -1.07 0.14 0.00 -0.13 0.00 0.00 55.73 54.53 3k2q s ARG 338 Cb -0.16 -4.77 0.81 0.00 -1.56 0.00 0.00 34.95 29.27 3k2q s ARG 338 CO 0.07 -2.00 1.46 -0.25 -0.81 0.00 0.00 175.30 173.77 3k2q n ASP 339 N 8.09 0.00 -3.17 -2.12 8.00 0.14 -4.69 116.55 122.80 3k2q n ASP 339 Ca 0.17 -1.41 0.04 0.00 0.71 0.00 0.00 54.79 54.30 3k2q n ASP 339 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.55 3k2q n ASP 339 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3k2q s GLN 340 N -2.00 0.02 -0.04 -1.24 0.74 -1.10 -4.83 119.66 111.21 3k2q s GLN 340 Ca 0.20 0.06 -0.10 0.00 0.05 0.00 0.00 55.36 55.57 3k2q s GLN 340 Cb 0.09 0.03 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 3k2q s GLN 340 CO 0.16 -0.01 0.47 0.00 -0.55 0.00 0.00 175.29 175.36 3k2q h ALA 341 N 7.08 -0.42 -1.89 1.58 0.00 -1.87 0.16 119.26 123.90 3k2q h ALA 341 Ca -0.13 -0.08 -0.51 0.00 0.00 0.00 0.00 54.91 54.19 3k2q h ALA 341 Cb 1.13 0.14 0.23 0.00 0.00 0.00 0.00 17.79 19.29 3k2q h ALA 341 CO 0.05 -0.39 -1.19 0.36 0.00 0.00 0.00 179.25 178.08 3k2q n LYS 342 N -4.48 -0.54 -2.66 0.00 2.85 -1.26 -1.46 118.16 110.61 3k2q n LYS 342 Ca -0.04 -0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 3k2q n LYS 342 Cb 0.14 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 3k2q n LYS 342 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3k2q n PRO 343 N -0.52 -0.77 0.00 -1.58 -0.02 -1.26 -4.24 135.00 126.61 3k2q n PRO 343 Ca 0.02 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.14 3k2q n PRO 343 Cb 0.59 0.66 0.00 0.00 -0.02 0.00 0.00 33.50 34.73 3k2q n PRO 343 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3k2q n TYR 344 N -0.67 0.00 -4.76 6.00 9.36 -0.54 -4.93 117.16 121.62 3k2q n TYR 344 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 3k2q n TYR 344 Cb 0.00 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.56 3k2q n TYR 344 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3k2q s ARG 345 N 0.00 1.32 0.12 2.98 0.52 0.57 -4.96 118.95 119.49 3k2q s ARG 345 Ca 0.00 -0.59 -0.05 0.00 -0.52 0.00 0.00 55.73 54.57 3k2q s ARG 345 Cb 0.00 -1.27 -0.02 0.00 0.52 0.00 0.00 34.95 34.17 3k2q s ARG 345 CO 0.00 0.35 0.13 1.67 0.02 0.00 0.00 175.30 177.47 3k2q s TRP 346 N -0.39 0.54 0.35 -0.53 1.48 -1.26 0.25 118.94 119.38 3k2q s TRP 346 Ca 0.06 -0.95 -0.12 0.00 -1.06 0.00 0.00 56.10 54.03 3k2q s TRP 346 Cb -0.06 -0.27 0.03 0.00 -1.16 0.00 0.00 33.47 32.01 3k2q s TRP 346 CO -0.01 -0.56 0.65 -1.54 -4.06 0.00 0.00 176.95 171.44 3k2q s SER 347 N -2.97 0.27 -0.13 -2.66 1.04 -0.67 -4.90 113.70 103.69 3k2q s SER 347 Ca 0.16 -1.19 -0.14 0.00 0.48 0.00 0.00 55.95 55.25 3k2q s SER 347 Cb 0.06 0.76 -0.05 0.00 0.10 0.00 0.00 66.02 66.89 3k2q s SER 347 CO -0.03 -1.49 0.32 -0.63 0.98 0.00 0.00 173.24 172.40 3k2q s ILE 348 N -2.84 5.26 0.00 -1.02 1.09 -1.25 0.36 121.20 122.80 3k2q s ILE 348 Ca 0.21 0.62 0.00 0.00 -1.10 0.00 0.00 60.65 60.37 3k2q s ILE 348 Cb -0.03 -3.65 0.00 0.00 -1.06 0.00 0.00 42.46 37.72 3k2q s ILE 348 CO 0.14 0.43 0.00 0.61 -0.10 0.00 0.00 174.94 176.01 3k2q n GLY 349 N 3.03 4.98 3.28 6.18 0.00 -0.31 -4.87 105.19 117.48 3k2q n GLY 349 Ca -0.12 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.56 3k2q n GLY 349 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2q s GLU 350 N -1.26 1.13 -0.15 1.61 2.02 -1.26 -0.34 118.70 120.45 3k2q s GLU 350 Ca 0.00 -1.41 -0.13 0.00 0.02 0.00 0.00 54.97 53.45 3k2q s GLU 350 Cb 0.00 -0.89 0.04 0.00 0.10 0.00 0.00 34.13 33.38 3k2q s GLU 350 CO 0.00 0.15 0.39 0.00 0.02 0.00 0.00 175.26 175.82 3k2q s ALA 351 N -2.73 -0.97 -0.27 5.21 0.00 -0.61 -4.84 121.76 117.55 3k2q s ALA 351 Ca 0.15 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 3k2q s ALA 351 Cb -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 3k2q s ALA 351 CO 0.03 -0.19 1.45 -0.80 0.00 0.00 0.00 175.76 176.26 3k2q s ASN 352 N 0.24 6.51 0.29 0.00 0.02 -1.26 -0.23 114.94 120.51 3k2q s ASN 352 Ca -0.00 1.37 0.04 0.00 -1.02 0.00 0.00 52.86 53.25 3k2q s ASN 352 Cb -0.03 -2.54 0.71 0.00 0.02 0.00 0.00 41.25 39.42 3k2q s ASN 352 CO 0.00 -1.19 1.72 -0.07 0.02 0.00 0.00 177.10 177.59 3k2q h LEU 353 N 11.35 0.48 -1.84 0.60 3.38 -1.79 -0.42 115.31 127.06 3k2q h LEU 353 Ca -0.30 0.13 0.35 0.00 0.09 0.00 0.00 57.88 58.15 3k2q h LEU 353 Cb 1.12 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 3k2q h LEU 353 CO 1.02 0.09 0.97 0.77 0.09 0.00 0.00 178.44 181.38 3k2q h SER 354 N 0.51 0.00 -0.00 -0.43 4.64 -1.90 0.82 113.55 117.19 3k2q h SER 354 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 3k2q h SER 354 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3k2q h SER 354 CO -0.47 0.00 -0.42 -1.84 -0.87 0.00 0.00 176.83 173.23 3k2q n GLU 355 N -3.90 3.03 -0.34 4.77 0.28 -0.19 -4.52 120.64 119.77 3k2q n GLU 355 Ca 0.26 -0.19 -0.03 0.00 -0.16 0.00 0.00 57.16 57.04 3k2q n GLU 355 Cb 1.35 -1.04 0.09 0.00 1.43 0.00 0.00 31.44 33.28 3k2q n GLU 355 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3k2q h VAL 356 N 0.38 1.25 -4.04 3.84 2.07 -0.63 -3.36 116.25 115.76 3k2q h VAL 356 Ca 0.00 -0.50 -0.45 0.00 0.82 0.00 0.00 66.70 66.57 3k2q h VAL 356 Cb 0.29 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 3k2q h VAL 356 CO 0.00 0.25 0.35 0.00 0.02 0.00 0.00 177.57 178.19 3k2q s ALA 357 N -6.04 3.03 -1.43 1.67 0.00 -1.25 -3.17 121.76 114.58 3k2q s ALA 357 Ca -0.13 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.28 3k2q s ALA 357 Cb 0.17 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3k2q s ALA 357 CO 0.81 0.06 0.00 0.09 0.00 0.00 0.00 175.76 176.72 3k2q n ASN 358 N -0.55 -4.73 -4.17 0.00 3.02 -1.26 -4.99 115.26 102.58 3k2q n ASN 358 Ca 0.07 0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.62 3k2q n ASN 358 Cb 0.53 -3.77 -0.10 0.00 -0.61 0.00 0.00 39.78 35.83 3k2q n ASN 358 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k2q s GLN 359 N -4.31 0.86 0.00 3.52 -1.52 -1.19 -5.12 119.66 111.90 3k2q s GLN 359 Ca 0.00 -1.36 0.00 0.00 -1.95 0.00 0.00 55.36 52.05 3k2q s GLN 359 Cb 0.00 -0.18 0.00 0.00 -0.22 0.00 0.00 33.01 32.61 3k2q s GLN 359 CO 0.00 -0.04 0.00 -0.85 -0.25 0.00 0.00 175.29 174.15 3k2q n GLU 360 N -0.06 0.00 -3.47 2.91 0.28 -1.26 -4.71 120.64 114.32 3k2q n GLU 360 Ca -0.11 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.68 3k2q n GLU 360 Cb 0.61 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.36 3k2q n GLU 360 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 3k2q s LYS 361 N 1.14 0.24 0.32 3.44 2.20 -0.56 -4.39 119.74 122.13 3k2q s LYS 361 Ca 0.00 -0.15 -0.12 0.00 -0.36 0.00 0.00 55.97 55.34 3k2q s LYS 361 Cb 0.00 -0.97 -0.08 0.00 -1.51 0.00 0.00 37.83 35.27 3k2q s LYS 361 CO 0.00 -0.92 0.69 0.15 -0.36 0.00 0.00 175.35 174.92 3k2q s LYS 362 N 2.28 3.88 -0.27 4.03 -0.14 -1.26 -4.61 119.74 123.65 3k2q s LYS 362 Ca 0.08 0.50 -0.29 0.00 -1.36 0.00 0.00 55.97 54.90 3k2q s LYS 362 Cb -0.15 -2.48 -0.00 0.00 -1.68 0.00 0.00 37.83 33.52 3k2q s LYS 362 CO -0.28 0.15 1.25 1.41 -0.76 0.00 0.00 175.35 177.13 3k2q s MET 363 N -3.19 4.02 -0.12 1.68 -2.45 -1.26 -4.97 119.30 113.01 3k2q s MET 363 Ca 0.51 1.33 -0.29 0.00 -1.25 0.00 0.00 55.69 55.99 3k2q s MET 363 Cb -0.10 -3.83 -0.06 0.00 1.25 0.00 0.00 34.83 32.09 3k2q s MET 363 CO 0.22 -0.98 2.01 -1.25 1.05 0.00 0.00 175.02 176.07 3k2q s PRO 364 N 3.91 3.64 0.57 4.11 0.04 -1.26 -4.89 135.00 141.13 3k2q s PRO 364 Ca 0.54 2.18 0.34 0.00 0.04 0.00 0.00 61.00 64.10 3k2q s PRO 364 Cb -0.17 -4.23 1.40 0.00 0.04 0.00 0.00 34.50 31.54 3k2q s PRO 364 CO 0.19 -1.52 1.67 0.82 0.04 0.00 0.00 177.00 178.20 3k2q h ILE 365 N 6.38 0.23 0.00 0.56 1.08 -1.95 0.32 117.51 124.14 3k2q h ILE 365 Ca -0.43 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.04 3k2q h ILE 365 Cb 1.22 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 3k2q h ILE 365 CO 0.96 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.42 3k2q n HIS 366 N -3.78 0.00 0.04 1.37 1.44 -1.26 -0.89 115.22 112.15 3k2q n HIS 366 Ca 0.23 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 56.04 3k2q n HIS 366 Cb 1.29 -0.04 -0.14 0.00 0.12 0.00 0.00 29.99 31.21 3k2q n HIS 366 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3k2q n TYR 367 N -0.13 0.00 -3.92 -1.40 4.02 0.11 -4.74 117.16 111.11 3k2q n TYR 367 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.54 3k2q n TYR 367 Cb 0.11 -0.40 -0.08 0.00 -0.02 0.00 0.00 39.34 38.95 3k2q n TYR 367 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3k2q s ILE 368 N -3.26 5.16 0.81 -0.72 1.01 -0.07 -0.08 121.20 124.06 3k2q s ILE 368 Ca -0.06 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.56 3k2q s ILE 368 Cb 0.12 -3.30 0.09 0.00 0.01 0.00 0.00 42.46 39.38 3k2q s ILE 368 CO 0.77 0.52 1.17 0.42 0.00 0.00 0.00 174.94 177.82 3k2q s THR 369 N -0.18 2.31 0.52 2.92 -4.23 0.59 -4.81 115.64 112.76 3k2q s THR 369 Ca 0.09 0.12 0.23 0.00 -1.18 0.00 0.00 61.69 60.95 3k2q s THR 369 Cb -0.12 -2.46 0.29 0.00 1.34 0.00 0.00 72.50 71.55 3k2q s THR 369 CO 0.01 -0.11 2.15 0.44 -0.54 0.00 0.00 174.62 176.57 3k2q h ASP 370 N -1.04 0.00 0.19 3.99 5.19 -1.95 0.21 116.42 123.02 3k2q h ASP 370 Ca -0.45 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 3k2q h ASP 370 Cb 1.28 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.79 3k2q h ASP 370 CO 0.46 0.05 -0.04 0.78 -3.12 0.00 0.00 179.24 177.38 3k2q h ASN 371 N 0.00 0.00 0.00 6.45 -0.26 -1.94 -3.45 115.58 116.37 3k2q h ASN 371 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3k2q h ASN 371 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 3k2q h ASN 371 CO 0.01 0.04 0.00 0.61 -1.06 0.00 0.00 177.43 177.02 3k2q n GLY 372 N -0.95 2.64 1.16 2.83 0.00 0.75 -4.83 105.19 106.79 3k2q n GLY 372 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3k2q n GLY 372 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k2q n PHE 373 N -2.00 1.24 -3.99 1.61 3.72 -1.26 -4.68 117.46 112.09 3k2q n PHE 373 Ca 0.00 -1.26 -0.10 0.00 -0.05 0.00 0.00 57.45 56.04 3k2q n PHE 373 Cb 0.00 -0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 38.02 3k2q n PHE 373 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3k2q s GLY 374 N -2.09 0.58 0.19 1.37 0.00 -1.26 -2.42 107.32 103.69 3k2q s GLY 374 Ca 0.45 -0.96 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 3k2q s GLY 374 CO 0.05 -0.84 0.40 -1.50 0.00 0.00 0.00 173.10 171.22 3k2q s ILE 375 N -4.00 5.17 0.37 0.90 1.10 -1.26 -0.30 121.20 123.19 3k2q s ILE 375 Ca 0.20 -0.18 0.08 0.00 -0.51 0.00 0.00 60.65 60.24 3k2q s ILE 375 Cb 0.03 -3.69 -0.02 0.00 0.15 0.00 0.00 42.46 38.92 3k2q s ILE 375 CO 0.03 -0.12 0.35 0.42 -2.11 0.00 0.00 174.94 173.51 3k2q s THR 376 N -1.82 3.16 0.44 4.00 -4.23 0.89 -4.47 115.64 113.61 3k2q s THR 376 Ca 0.40 -1.33 0.12 0.00 -1.18 0.00 0.00 61.69 59.70 3k2q s THR 376 Cb -0.11 -3.10 0.29 0.00 1.34 0.00 0.00 72.50 70.91 3k2q s THR 376 CO 0.28 -0.09 2.05 -0.61 -0.54 0.00 0.00 174.62 175.71 3k2q h GLN 377 N 1.12 0.37 -0.01 3.99 5.75 -1.91 0.15 115.11 124.56 3k2q h GLN 377 Ca -0.43 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 57.98 3k2q h GLN 377 Cb 1.26 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 3k2q h GLN 377 CO 0.57 0.24 -0.29 -0.44 -2.65 0.00 0.00 178.83 176.26 3k2q h ASP 378 N 0.38 0.02 0.22 -0.69 5.19 -1.92 -1.68 116.42 117.95 3k2q h ASP 378 Ca 0.16 -0.01 -0.24 0.00 -0.62 0.00 0.00 57.03 56.33 3k2q h ASP 378 Cb 0.17 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 39.69 3k2q h ASP 378 CO -0.04 0.31 -0.97 0.00 -3.12 0.00 0.00 179.24 175.42 3k2q h ARG 380 N 0.29 0.96 -0.21 0.00 3.08 -0.97 -1.54 114.38 115.98 3k2q h ARG 380 Ca -0.10 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 59.74 3k2q h ARG 380 Cb 1.62 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.55 3k2q h ARG 380 CO 0.18 0.92 0.15 -0.44 -1.07 0.00 0.00 179.97 179.71 3k2q h ASP 381 N 0.85 0.04 0.12 7.04 3.45 -1.34 -1.74 116.42 124.84 3k2q h ASP 381 Ca 0.17 -0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.40 3k2q h ASP 381 Cb 0.44 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 39.21 3k2q h ASP 381 CO 0.01 0.02 -1.11 0.22 -1.57 0.00 0.00 179.24 176.81 3k2q h TYR 382 N 0.04 0.47 0.07 4.55 3.20 -1.37 -3.43 116.97 120.50 3k2q h TYR 382 Ca 0.10 -0.34 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 3k2q h TYR 382 Cb 0.35 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.60 3k2q h TYR 382 CO -0.00 1.43 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.85 3k2q h LEU 383 N -0.37 -0.08 -0.57 2.82 3.38 -1.01 -3.40 115.31 116.08 3k2q h LEU 383 Ca -0.23 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 57.77 3k2q h LEU 383 Cb 1.68 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 42.34 3k2q h LEU 383 CO 0.09 0.45 -0.11 1.67 0.09 0.00 0.00 178.44 180.63 3k2q n GLN 384 N -4.83 -0.05 0.23 1.13 -0.06 -0.68 0.13 117.38 113.25 3k2q n GLN 384 Ca -0.02 0.88 0.09 0.00 -2.00 0.00 0.00 57.00 55.95 3k2q n GLN 384 Cb 0.09 -1.32 0.54 0.00 -4.06 0.00 0.00 30.24 25.48 3k2q n GLN 384 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3k2q h PRO 385 N 0.00 0.00 0.00 3.69 0.13 -1.81 -2.99 132.00 131.02 3k2q h PRO 385 Ca 0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.36 3k2q h PRO 385 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 3k2q h PRO 385 CO -0.57 0.22 -0.25 -0.07 -0.23 0.00 0.00 178.00 177.10 3k2q h LEU 386 N 0.00 0.00 -2.79 1.56 3.38 0.90 -2.36 115.31 116.00 3k2q h LEU 386 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2q h LEU 386 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3k2q h LEU 386 CO 0.03 0.25 0.00 2.30 0.09 0.00 0.00 178.44 181.10 3k2q n ILE 387 N -3.81 1.06 -2.09 1.22 -5.35 -1.13 -4.18 119.36 105.07 3k2q n ILE 387 Ca -0.02 -1.02 -0.40 0.00 -0.27 0.00 0.00 62.75 61.04 3k2q n ILE 387 Cb 0.34 0.47 -0.02 0.00 -1.74 0.00 0.00 39.64 38.70 3k2q n ILE 387 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2q s ALA 388 N -1.06 3.47 0.17 -1.28 0.00 -0.89 -4.72 121.76 117.45 3k2q s ALA 388 Ca 0.48 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.71 3k2q s ALA 388 Cb 0.26 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3k2q s ALA 388 CO 0.32 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3k2q n GLY 389 N 0.76 -3.01 3.46 0.00 0.00 -1.26 -2.56 105.19 102.59 3k2q n GLY 389 Ca 0.01 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3k2q n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2q s GLU 390 N -3.90 2.44 -0.59 1.61 8.01 -1.26 -1.70 118.70 123.31 3k2q s GLU 390 Ca 0.00 -0.73 0.06 0.00 0.01 0.00 0.00 54.97 54.31 3k2q s GLU 390 Cb 0.00 -2.34 0.22 0.00 -4.31 0.00 0.00 34.13 27.71 3k2q s GLU 390 CO 0.00 0.61 0.61 0.45 0.01 0.00 0.00 175.26 176.94 3k2q n SER 391 N 2.27 2.50 -4.77 -0.19 2.88 -1.25 -4.64 113.62 110.43 3k2q n SER 391 Ca -0.17 -3.15 -0.41 0.00 -1.33 0.00 0.00 58.87 53.82 3k2q n SER 391 Cb 0.52 -0.67 -0.03 0.00 -0.75 0.00 0.00 64.21 63.28 3k2q n SER 391 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 3k2q s PHE 392 N -1.76 3.19 0.61 0.66 0.08 -1.26 -4.50 117.98 115.00 3k2q s PHE 392 Ca 0.35 1.49 -0.09 0.00 0.12 0.00 0.00 56.93 58.80 3k2q s PHE 392 Cb 0.10 -3.57 -0.01 0.00 -0.57 0.00 0.00 43.02 38.97 3k2q s PHE 392 CO -0.08 -1.51 0.97 -1.25 -0.10 0.00 0.00 175.22 173.24 3k2q s PRO 393 N -1.66 3.17 0.64 0.24 0.04 -1.26 -5.01 135.00 131.16 3k2q s PRO 393 Ca 0.48 0.34 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 3k2q s PRO 393 Cb -0.38 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 3k2q s PRO 393 CO 0.49 -0.68 1.19 -1.25 0.04 0.00 0.00 177.00 176.80 3k2q s PRO 394 N -5.10 2.70 -0.07 0.56 0.04 -1.26 -4.85 135.00 127.01 3k2q s PRO 394 Ca 0.54 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.35 3k2q s PRO 394 Cb -0.11 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 3k2q s PRO 394 CO 0.49 -1.40 -0.15 -0.06 0.04 0.00 0.00 177.00 175.92 3k2q s PHE 395 N -1.83 2.71 -0.13 0.56 0.08 -1.26 -0.98 117.98 117.12 3k2q s PHE 395 Ca 0.75 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.45 3k2q s PHE 395 Cb -0.28 -1.69 0.02 0.00 -0.57 0.00 0.00 43.02 40.50 3k2q s PHE 395 CO 0.38 0.03 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.90 3k2q s ASP 396 N -0.36 2.50 -1.35 1.36 1.01 0.20 -4.81 116.67 115.23 3k2q s ASP 396 Ca 0.04 -0.42 -0.02 0.00 0.71 0.00 0.00 52.55 52.85 3k2q s ASP 396 Cb -0.12 -1.07 0.01 0.00 1.01 0.00 0.00 42.92 42.75 3k2q s ASP 396 CO 0.02 -0.07 0.69 0.47 0.21 0.00 0.00 175.17 176.49 3k2q n ASP 397 N 4.77 -1.42 0.00 0.27 9.92 -1.26 -2.03 116.55 126.80 3k2q n ASP 397 Ca -0.16 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 3k2q n ASP 397 Cb 0.50 -3.88 0.00 0.00 -0.64 0.00 0.00 41.12 37.10 3k2q n ASP 397 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3k2q n GLY 398 N -1.65 2.97 3.55 0.44 0.00 -1.26 -5.00 105.19 104.24 3k2q n GLY 398 Ca -0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 3k2q n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k2q s LEU 399 N 0.00 2.85 0.26 0.99 1.43 -0.86 -5.08 118.68 118.27 3k2q s LEU 399 Ca 0.00 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 51.92 3k2q s LEU 399 Cb 0.00 -1.35 -0.10 0.00 0.03 0.00 0.00 46.19 44.77 3k2q s LEU 399 CO 0.00 0.00 1.38 -2.84 0.23 0.00 0.00 176.35 175.12 3k2q s PRO 400 N -3.59 4.32 0.33 1.29 0.02 -1.26 0.63 135.00 136.73 3k2q s PRO 400 Ca 0.31 2.23 -0.27 0.00 0.02 0.00 0.00 61.00 63.28 3k2q s PRO 400 Cb -0.05 -3.12 -0.09 0.00 0.02 0.00 0.00 34.50 31.26 3k2q s PRO 400 CO 0.17 -0.32 1.06 0.50 -0.33 0.00 0.00 177.00 178.08 3k2q s ARG 401 N -0.72 4.47 0.10 5.54 3.52 -0.16 -4.76 118.95 126.93 3k2q s ARG 401 Ca 0.56 1.65 0.08 0.00 -0.13 0.00 0.00 55.73 57.89 3k2q s ARG 401 Cb -0.40 -2.93 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 3k2q s ARG 401 CO 0.45 0.10 -0.21 0.14 -0.81 0.00 0.00 175.30 174.97 3k2q s VAL 402 N -1.37 1.72 0.00 7.11 -7.23 -1.26 -4.66 120.40 114.71 3k2q s VAL 402 Ca 0.50 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 3k2q s VAL 402 Cb -0.27 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.11 3k2q s VAL 402 CO 0.34 -0.03 0.12 0.00 -0.31 0.00 0.00 175.10 175.22 3k2q n ALA 403 N 1.16 0.00 -1.76 1.32 0.00 -1.26 -4.95 120.51 115.01 3k2q n ALA 403 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 3k2q n ALA 403 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3k2q n ALA 403 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3k2q n LYS 404 N -0.82 -0.50 -4.12 0.00 4.76 -1.26 -4.78 118.16 111.44 3k2q n LYS 404 Ca 0.00 0.84 -0.25 0.00 -2.87 0.00 0.00 58.31 56.03 3k2q n LYS 404 Cb 0.00 -2.28 -0.05 0.00 -1.84 0.00 0.00 35.03 30.86 3k2q n LYS 404 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k2q s LEU 405 N -1.21 3.72 -0.06 -0.35 1.43 -1.26 -4.89 118.68 116.06 3k2q s LEU 405 Ca 0.04 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 52.68 3k2q s LEU 405 Cb -0.01 -2.31 -0.25 0.00 0.03 0.00 0.00 46.19 43.65 3k2q s LEU 405 CO 0.15 0.04 0.97 0.11 0.23 0.00 0.00 176.35 177.85 3k2q h LYS 406 N 2.14 0.18 -6.00 1.70 1.57 -1.97 -3.48 116.57 110.71 3k2q h LYS 406 Ca -0.48 -0.22 -0.39 0.00 -1.87 0.00 0.00 60.65 57.70 3k2q h LYS 406 Cb 1.21 0.07 0.10 0.00 0.08 0.00 0.00 32.23 33.69 3k2q h LYS 406 CO 0.62 0.99 -0.88 0.09 -0.57 0.00 0.00 179.45 179.70 3k2q n ASN 407 N -4.45 -3.80 -4.83 0.86 3.02 -1.26 -4.97 115.26 99.83 3k2q n ASN 407 Ca -0.10 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.23 3k2q n ASN 407 Cb 0.55 -4.06 -0.06 0.00 -0.61 0.00 0.00 39.78 35.60 3k2q n ASN 407 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k2q s GLN 408 N -5.64 4.13 0.30 3.52 -0.21 -1.26 -4.91 119.66 115.59 3k2q s GLN 408 Ca 0.27 0.74 -0.09 0.00 0.02 0.00 0.00 55.36 56.30 3k2q s GLN 408 Cb -0.07 -2.78 -0.06 0.00 1.00 0.00 0.00 33.01 31.09 3k2q s GLN 408 CO 0.81 0.35 0.63 -0.51 -2.12 0.00 0.00 175.29 174.45 3k2q s LEU 409 N -2.23 4.03 0.49 2.90 1.02 -1.26 -0.66 118.68 122.98 3k2q s LEU 409 Ca 0.45 0.94 -0.08 0.00 0.02 0.00 0.00 54.13 55.46 3k2q s LEU 409 Cb -0.15 -3.76 -0.05 0.00 0.02 0.00 0.00 46.19 42.26 3k2q s LEU 409 CO 0.20 -0.21 0.84 -0.69 0.02 0.00 0.00 176.35 176.51 3k2q s VAL 410 N -2.06 4.82 0.02 -1.59 1.01 -0.53 -4.82 120.40 117.25 3k2q s VAL 410 Ca 0.48 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 3k2q s VAL 410 Cb -0.11 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 3k2q s VAL 410 CO 0.26 -0.83 1.41 -0.70 0.00 0.00 0.00 175.10 175.24 3k2q s GLU 411 N -4.60 4.29 0.87 2.72 2.12 -1.26 -4.78 118.70 118.06 3k2q s GLU 411 Ca 0.50 2.00 -0.16 0.00 0.36 0.00 0.00 54.97 57.67 3k2q s GLU 411 Cb -0.10 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 3k2q s GLU 411 CO 0.43 -0.56 -0.59 1.63 -0.54 0.00 0.00 175.26 175.63 3k2q n LYS 412 N 5.16 -0.58 0.00 4.30 4.76 -1.26 -4.97 118.16 125.56 3k2q n LYS 412 Ca 0.13 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 3k2q n LYS 412 Cb 0.43 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 3k2q n LYS 412 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 3k2q n LYS 413 N 1.07 0.00 0.00 1.97 3.00 -1.26 -5.13 118.16 117.80 3k2q n LYS 413 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3k2q n LYS 413 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 35.03 35.42 3k2q n LYS 413 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3k2q n LEU 414 N -2.17 0.00 -2.52 3.14 4.32 -1.26 -4.99 117.00 113.51 3k2q n LEU 414 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.80 3k2q n LEU 414 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 3k2q n LEU 414 CO 0.00 -0.23 0.07 0.54 -1.22 0.00 0.00 177.39 176.55 3k2q n ARG 415 N 0.00 2.55 -0.17 3.23 5.12 -1.26 -5.10 116.66 121.03 3k2q n ARG 415 Ca 0.00 -3.98 0.02 0.00 -1.93 0.00 0.00 57.85 51.96 3k2q n ARG 415 Cb 0.00 -1.86 -0.01 0.00 -1.16 0.00 0.00 32.46 29.43 3k2q n ARG 415 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3k2q n THR 416 N -0.36 0.00 0.00 0.55 -1.04 -1.26 -5.06 114.28 107.10 3k2q n THR 416 Ca 0.27 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 3k2q n THR 416 Cb 0.75 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 3k2q n THR 416 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3k2q n GLU 417 N -1.53 0.00 -3.46 -2.82 4.07 -1.26 -5.07 120.64 110.56 3k2q n GLU 417 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 3k2q n GLU 417 Cb 0.08 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.45 3k2q n GLU 417 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3k2q s PHE 418 N 0.00 3.38 0.00 4.31 0.08 -1.26 -4.74 117.98 119.75 3k2q s PHE 418 Ca 0.00 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.20 3k2q s PHE 418 Cb 0.00 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 3k2q s PHE 418 CO 0.00 0.09 0.00 -0.85 -0.10 0.00 0.00 175.22 174.36 3k2q n GLU 419 N -1.73 1.72 0.00 0.44 0.28 -1.26 -5.05 120.64 115.05 3k2q n GLU 419 Ca -0.04 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.08 3k2q n GLU 419 Cb 0.57 0.00 0.16 0.00 1.43 0.00 0.00 31.44 33.60 3k2q n GLU 419 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25