#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qk4 s MET 1 N 0.00 1.22 -1.46 -1.46 1.00 -1.26 -4.36 119.30 112.98 2qk4 s MET 1 Ca 0.00 0.47 -0.08 0.00 0.00 0.00 0.00 55.69 56.09 2qk4 s MET 1 Cb 0.00 -1.83 0.03 0.00 0.00 0.00 0.00 34.83 33.03 2qk4 s MET 1 CO 0.00 -2.18 0.72 0.00 0.00 0.00 0.00 175.02 173.56 2qk4 n ALA 2 N -3.79 -1.09 -1.79 3.03 0.00 -1.00 -4.94 120.51 110.94 2qk4 n ALA 2 Ca 0.06 0.25 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 2qk4 n ALA 2 Cb 0.58 -3.96 -0.05 0.00 0.00 0.00 0.00 19.45 16.01 2qk4 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qk4 s ALA 3 N -3.16 3.07 -0.10 0.00 0.00 -0.18 -4.53 121.76 116.88 2qk4 s ALA 3 Ca 0.42 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.96 2qk4 s ALA 3 Cb -0.20 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2qk4 s ALA 3 CO 0.52 -0.05 -0.14 1.03 0.00 0.00 0.00 175.76 177.12 2qk4 s ARG 4 N -2.66 3.03 0.08 0.00 0.52 -1.26 -0.91 118.95 117.74 2qk4 s ARG 4 Ca 0.58 -0.69 0.07 0.00 -0.52 0.00 0.00 55.73 55.17 2qk4 s ARG 4 Cb -0.17 -2.53 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 2qk4 s ARG 4 CO 0.22 0.38 -0.18 0.08 0.02 0.00 0.00 175.30 175.82 2qk4 s VAL 5 N -0.09 1.46 -0.10 3.52 1.01 -0.19 -0.28 120.40 125.74 2qk4 s VAL 5 Ca -0.02 -1.38 0.03 0.00 0.00 0.00 0.00 61.98 60.62 2qk4 s VAL 5 Cb -0.14 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2qk4 s VAL 5 CO 0.04 -0.07 -0.20 -0.22 0.00 0.00 0.00 175.10 174.64 2qk4 s LEU 6 N -1.69 1.97 -0.15 3.92 2.96 -1.00 -0.92 118.68 123.77 2qk4 s LEU 6 Ca 0.03 -0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2qk4 s LEU 6 Cb -0.10 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2qk4 s LEU 6 CO 0.03 0.11 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.51 2qk4 s ILE 7 N 0.53 3.99 -0.24 6.68 1.01 0.17 0.15 121.20 133.49 2qk4 s ILE 7 Ca -0.15 -0.33 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 2qk4 s ILE 7 Cb -0.17 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2qk4 s ILE 7 CO 0.05 0.51 0.55 -0.63 0.00 0.00 0.00 174.94 175.42 2qk4 s ILE 8 N 0.17 5.06 0.00 2.92 -1.09 -0.29 0.11 121.20 128.07 2qk4 s ILE 8 Ca -0.01 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 2qk4 s ILE 8 Cb -0.14 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 2qk4 s ILE 8 CO 0.03 0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.44 2qk4 n GLY 9 N 4.17 1.27 0.37 6.18 0.00 0.66 -1.40 105.19 116.44 2qk4 n GLY 9 Ca -0.03 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2qk4 n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qk4 n SER 10 N 0.00 0.00 -1.11 1.61 3.41 -1.26 -1.84 113.62 114.43 2qk4 n SER 10 Ca 0.00 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2qk4 n SER 10 Cb 0.00 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2qk4 n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qk4 n GLY 11 N 0.00 4.27 0.30 5.00 0.00 -1.26 -4.48 105.19 109.02 2qk4 n GLY 11 Ca 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.89 2qk4 n GLY 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qk4 h GLY 12 N 0.00 0.82 0.58 -0.02 0.00 -1.79 -1.28 103.07 101.37 2qk4 h GLY 12 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 46.92 2qk4 h GLY 12 CO 0.00 0.43 0.13 -0.09 0.00 0.00 0.00 176.54 177.01 2qk4 h ARG 13 N 0.74 0.27 -0.54 4.80 2.43 -1.90 -0.40 114.38 119.78 2qk4 h ARG 13 Ca 0.16 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2qk4 h ARG 13 Cb 0.28 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2qk4 h ARG 13 CO -0.00 0.18 -0.11 0.93 -1.51 0.00 0.00 179.97 179.46 2qk4 h GLU 14 N 0.28 1.02 -0.41 0.20 3.07 -1.66 -0.18 114.58 116.90 2qk4 h GLU 14 Ca 0.20 -0.38 0.06 0.00 -0.50 0.00 0.00 59.36 58.74 2qk4 h GLU 14 Cb 0.21 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.00 2qk4 h GLU 14 CO -0.22 1.06 0.10 1.25 -1.40 0.00 0.00 179.01 179.80 2qk4 h HIS 15 N 0.91 0.16 -0.38 4.33 2.76 -0.96 -1.23 115.15 120.74 2qk4 h HIS 15 Ca 0.14 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2qk4 h HIS 15 Cb 0.68 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2qk4 h HIS 15 CO 0.05 0.03 0.24 1.15 -1.30 0.00 0.00 177.93 178.10 2qk4 h THR 16 N 0.23 1.07 -0.76 6.26 2.02 -0.56 0.18 112.91 121.35 2qk4 h THR 16 Ca 0.19 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.22 2qk4 h THR 16 Cb 0.22 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 2qk4 h THR 16 CO -0.24 0.09 0.50 -0.07 0.37 0.00 0.00 175.52 176.17 2qk4 h LEU 17 N 0.49 0.86 -0.02 2.58 3.38 -0.83 -0.70 115.31 121.06 2qk4 h LEU 17 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2qk4 h LEU 17 Cb -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2qk4 h LEU 17 CO -0.05 0.61 -0.04 0.00 0.09 0.00 0.00 178.44 179.06 2qk4 h ALA 18 N 1.53 0.03 -0.65 1.53 0.00 0.18 -1.04 119.26 120.84 2qk4 h ALA 18 Ca 0.28 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2qk4 h ALA 18 Cb -0.08 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2qk4 h ALA 18 CO -0.07 -0.15 0.26 2.35 0.00 0.00 0.00 179.25 181.64 2qk4 h TRP 19 N -0.47 0.46 -0.06 0.00 7.01 -0.63 0.05 115.95 122.30 2qk4 h TRP 19 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2qk4 h TRP 19 Cb 0.61 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.56 2qk4 h TRP 19 CO 0.12 0.12 -0.05 -0.22 -2.79 0.00 0.00 178.44 175.61 2qk4 h LYS 20 N 0.45 0.14 -0.99 2.65 1.63 -0.97 -3.02 116.57 116.46 2qk4 h LYS 20 Ca 0.33 -0.07 0.08 0.00 -0.85 0.00 0.00 60.65 60.14 2qk4 h LYS 20 Cb 0.42 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.98 2qk4 h LYS 20 CO -0.32 0.58 0.63 -0.07 -3.45 0.00 0.00 179.45 176.83 2qk4 h LEU 21 N -0.30 0.99 -1.77 5.20 3.38 -1.02 -2.27 115.31 119.53 2qk4 h LEU 21 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qk4 h LEU 21 Cb 0.55 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qk4 h LEU 21 CO 0.01 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.16 2qk4 h ALA 22 N 1.48 1.00 0.00 1.53 0.00 -0.86 -1.62 119.26 120.79 2qk4 h ALA 22 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2qk4 h ALA 22 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qk4 h ALA 22 CO -0.19 0.00 -0.17 1.96 0.00 0.00 0.00 179.25 180.85 2qk4 h GLN 23 N 0.00 0.00 -6.82 0.00 4.20 -1.37 -3.46 115.11 107.67 2qk4 h GLN 23 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2qk4 h GLN 23 Cb 0.06 0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.91 2qk4 h GLN 23 CO 0.00 0.04 0.73 0.45 -0.67 0.00 0.00 178.83 179.38 2qk4 s SER 24 N -6.12 6.64 0.51 1.46 0.15 -0.61 -4.88 113.70 110.84 2qk4 s SER 24 Ca 0.06 2.73 0.31 0.00 0.70 0.00 0.00 55.95 59.75 2qk4 s SER 24 Cb 0.06 -2.64 1.18 0.00 -1.71 0.00 0.00 66.02 62.91 2qk4 s SER 24 CO 0.69 -0.68 1.90 0.45 1.20 0.00 0.00 173.24 176.81 2qk4 h HIS 25 N 4.24 0.00 0.00 3.44 3.86 -1.89 -2.96 115.15 121.84 2qk4 h HIS 25 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2qk4 h HIS 25 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2qk4 h HIS 25 CO 0.58 0.00 0.00 0.72 0.86 0.00 0.00 177.93 180.09 2qk4 n HIS 26 N -3.01 0.15 -4.03 2.45 8.25 -1.26 -4.56 115.22 113.21 2qk4 n HIS 26 Ca 0.01 0.06 -0.35 0.00 -0.26 0.00 0.00 57.72 57.18 2qk4 n HIS 26 Cb 0.33 -0.59 -0.14 0.00 1.12 0.00 0.00 29.99 30.71 2qk4 n HIS 26 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qk4 s VAL 27 N -3.05 3.31 -0.11 1.59 1.01 -1.12 -1.01 120.40 121.02 2qk4 s VAL 27 Ca 0.08 -0.52 0.17 0.00 0.00 0.00 0.00 61.98 61.70 2qk4 s VAL 27 Cb 0.11 -2.49 -0.16 0.00 0.00 0.00 0.00 36.38 33.85 2qk4 s VAL 27 CO 0.35 0.44 0.75 2.29 0.00 0.00 0.00 175.10 178.93 2qk4 n LYS 28 N 4.59 0.63 -3.72 2.72 2.85 -0.09 -4.82 118.16 120.32 2qk4 n LYS 28 Ca -0.18 0.21 -0.12 0.00 -1.05 0.00 0.00 58.31 57.17 2qk4 n LYS 28 Cb 0.51 -1.78 -0.12 0.00 -0.65 0.00 0.00 35.03 32.99 2qk4 n LYS 28 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2qk4 s GLN 29 N -2.88 0.31 -0.13 -1.58 0.74 -1.06 -4.69 119.66 110.36 2qk4 s GLN 29 Ca -0.04 0.61 0.02 0.00 0.05 0.00 0.00 55.36 56.00 2qk4 s GLN 29 Cb 0.09 -0.03 -0.00 0.00 1.10 0.00 0.00 33.01 34.16 2qk4 s GLN 29 CO 0.82 -0.14 -0.18 0.08 -0.55 0.00 0.00 175.29 175.32 2qk4 s VAL 30 N 1.11 2.54 -0.09 1.34 1.01 0.29 -1.02 120.40 125.59 2qk4 s VAL 30 Ca -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2qk4 s VAL 30 Cb -0.08 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2qk4 s VAL 30 CO -0.08 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 174.71 2qk4 s LEU 31 N 0.50 3.05 -0.08 3.92 1.43 -0.10 -1.03 118.68 126.37 2qk4 s LEU 31 Ca -0.12 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2qk4 s LEU 31 Cb -0.16 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 2qk4 s LEU 31 CO 0.05 0.30 -0.22 -0.69 0.23 0.00 0.00 176.35 176.02 2qk4 s VAL 32 N -0.47 1.90 -0.28 -1.59 1.01 -0.34 0.42 120.40 121.05 2qk4 s VAL 32 Ca 0.07 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2qk4 s VAL 32 Cb -0.12 -1.64 0.07 0.00 0.00 0.00 0.00 36.38 34.70 2qk4 s VAL 32 CO 0.02 0.53 -0.04 0.00 0.00 0.00 0.00 175.10 175.60 2qk4 s ALA 33 N 0.19 2.55 -1.35 5.51 0.00 0.12 -1.24 121.76 127.54 2qk4 s ALA 33 Ca -0.12 -1.95 0.26 0.00 0.00 0.00 0.00 51.96 50.15 2qk4 s ALA 33 Cb -0.16 -1.69 0.75 0.00 0.00 0.00 0.00 23.12 22.03 2qk4 s ALA 33 CO 0.06 -1.37 1.57 -0.35 0.00 0.00 0.00 175.76 175.68 2qk4 n PRO 34 N 4.42 0.38 -0.06 0.00 -0.04 -1.20 -0.25 135.00 138.25 2qk4 n PRO 34 Ca -0.08 -0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.19 2qk4 n PRO 34 Cb 0.42 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2qk4 n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qk4 n GLY 35 N 1.41 -2.03 0.00 0.55 0.00 -0.77 -4.24 105.19 100.12 2qk4 n GLY 35 Ca 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2qk4 n GLY 35 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qk4 n ASN 36 N -0.12 0.00 0.21 1.61 0.23 -1.26 -4.65 115.26 111.28 2qk4 n ASN 36 Ca 0.00 -0.40 0.09 0.00 -0.53 0.00 0.00 54.58 53.74 2qk4 n ASN 36 Cb 0.03 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.15 2qk4 n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qk4 h ALA 37 N 1.23 1.02 0.00 -2.53 0.00 -1.83 -2.23 119.26 114.92 2qk4 h ALA 37 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2qk4 h ALA 37 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qk4 h ALA 37 CO 0.00 0.34 0.00 0.78 0.00 0.00 0.00 179.25 180.37 2qk4 h GLY 38 N 2.06 0.00 -0.38 0.00 0.00 -1.89 -3.20 103.07 99.67 2qk4 h GLY 38 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qk4 h GLY 38 CO 0.04 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.28 2qk4 n THR 39 N -2.87 0.79 0.09 4.70 -2.24 -0.87 -4.72 114.28 109.16 2qk4 n THR 39 Ca 0.01 -0.90 -0.06 0.00 -2.27 0.00 0.00 64.05 60.83 2qk4 n THR 39 Cb 0.29 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 2qk4 n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qk4 h ALA 40 N 0.65 0.57 -1.21 6.98 0.00 -1.47 -3.14 119.26 121.64 2qk4 h ALA 40 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 54.91 53.99 2qk4 h ALA 40 Cb 0.49 -0.12 -0.21 0.00 0.00 0.00 0.00 17.79 17.95 2qk4 h ALA 40 CO 0.00 1.02 -0.52 0.00 0.00 0.00 0.00 179.25 179.75 2qk4 n SER 42 N 3.92 -0.87 0.10 0.00 2.88 -1.20 -5.04 113.62 113.41 2qk4 n SER 42 Ca 0.14 -2.68 -0.21 0.00 -1.33 0.00 0.00 58.87 54.80 2qk4 n SER 42 Cb 0.54 1.76 -0.12 0.00 -0.75 0.00 0.00 64.21 65.64 2qk4 n SER 42 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2qk4 h GLU 43 N 0.00 0.54 0.00 -1.46 5.08 -1.99 -3.39 114.58 113.35 2qk4 h GLU 43 Ca -0.21 -0.74 -0.00 0.00 -1.00 0.00 0.00 59.36 57.40 2qk4 h GLU 43 Cb 0.98 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2qk4 h GLU 43 CO 0.29 1.33 -1.36 1.63 -1.00 0.00 0.00 179.01 179.90 2qk4 n LYS 44 N -3.74 0.27 -4.13 2.33 5.02 -1.26 -5.02 118.16 111.63 2qk4 n LYS 44 Ca -0.12 -0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 55.75 2qk4 n LYS 44 Cb 0.99 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 34.72 2qk4 n LYS 44 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qk4 s ILE 45 N -2.54 4.61 0.18 -0.18 1.01 -1.26 -0.54 121.20 122.48 2qk4 s ILE 45 Ca -0.03 -0.11 -0.10 0.00 0.00 0.00 0.00 60.65 60.41 2qk4 s ILE 45 Cb 0.05 -3.03 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 2qk4 s ILE 45 CO 0.33 0.51 0.34 -0.94 0.00 0.00 0.00 174.94 175.18 2qk4 s SER 46 N 0.00 -0.02 0.28 3.58 1.04 -0.20 -3.26 113.70 115.13 2qk4 s SER 46 Ca 0.05 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2qk4 s SER 46 Cb -0.12 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2qk4 s SER 46 CO 0.01 -0.95 0.47 0.20 0.98 0.00 0.00 173.24 173.95 2qk4 s ASN 47 N -2.97 6.34 0.01 7.02 0.01 -1.22 -1.20 114.94 122.93 2qk4 s ASN 47 Ca 0.18 0.40 -0.00 0.00 -0.71 0.00 0.00 52.86 52.73 2qk4 s ASN 47 Cb 0.02 -2.01 -0.01 0.00 0.41 0.00 0.00 41.25 39.67 2qk4 s ASN 47 CO 0.02 -0.17 -0.01 0.28 -1.51 0.00 0.00 177.10 175.71 2qk4 s THR 48 N -2.09 0.04 -1.67 1.60 -1.32 -0.37 -4.82 115.64 107.00 2qk4 s THR 48 Ca 0.39 -0.30 0.07 0.00 -1.21 0.00 0.00 61.69 60.65 2qk4 s THR 48 Cb -0.10 -0.09 0.26 0.00 -1.51 0.00 0.00 72.50 71.05 2qk4 s THR 48 CO 0.32 -0.16 1.14 0.00 -2.21 0.00 0.00 174.62 173.70 2qk4 n ALA 49 N 2.60 2.60 -1.56 11.08 0.00 -1.26 -4.17 120.51 129.80 2qk4 n ALA 49 Ca -0.16 -0.53 -0.50 0.00 0.00 0.00 0.00 53.44 52.25 2qk4 n ALA 49 Cb 0.58 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 2qk4 n ALA 49 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2qk4 n ILE 50 N 0.28 0.88 -1.90 0.00 0.13 -1.26 -4.88 119.36 112.61 2qk4 n ILE 50 Ca 0.09 -0.22 -0.42 0.00 -1.10 0.00 0.00 62.75 61.11 2qk4 n ILE 50 Cb 0.33 -0.73 -0.02 0.00 -0.84 0.00 0.00 39.64 38.38 2qk4 n ILE 50 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2qk4 s SER 51 N -0.06 6.53 0.00 9.51 0.15 -1.26 -4.85 113.70 123.71 2qk4 s SER 51 Ca 0.74 2.78 0.20 0.00 0.70 0.00 0.00 55.95 60.37 2qk4 s SER 51 Cb -0.89 -2.62 0.06 0.00 -1.71 0.00 0.00 66.02 60.85 2qk4 s SER 51 CO 0.53 -0.81 1.05 2.30 1.20 0.00 0.00 173.24 177.51 2qk4 n ILE 52 N 2.53 0.00 0.09 6.45 -5.35 -1.26 -4.31 119.36 117.51 2qk4 n ILE 52 Ca 0.08 -0.37 0.08 0.00 -0.27 0.00 0.00 62.75 62.27 2qk4 n ILE 52 Cb 0.39 1.30 -0.12 0.00 -1.74 0.00 0.00 39.64 39.47 2qk4 n ILE 52 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2qk4 n SER 53 N 0.39 1.31 -4.40 7.28 3.41 -1.26 -4.74 113.62 115.62 2qk4 n SER 53 Ca 0.10 -0.12 -0.44 0.00 -0.26 0.00 0.00 58.87 58.14 2qk4 n SER 53 Cb 0.45 1.62 -0.04 0.00 -0.26 0.00 0.00 64.21 65.98 2qk4 n SER 53 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qk4 s ASP 54 N -3.62 6.29 0.42 4.04 -1.08 -1.26 -4.91 116.67 116.55 2qk4 s ASP 54 Ca -0.04 -1.54 0.21 0.00 -0.52 0.00 0.00 52.55 50.67 2qk4 s ASP 54 Cb 0.10 -2.33 0.86 0.00 -1.46 0.00 0.00 42.92 40.09 2qk4 s ASP 54 CO 0.65 -1.13 1.81 0.45 0.52 0.00 0.00 175.17 177.47 2qk4 h HIS 55 N 9.10 0.00 0.03 -5.34 3.86 -1.88 -1.80 115.15 119.13 2qk4 h HIS 55 Ca -0.20 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 2qk4 h HIS 55 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 2qk4 h HIS 55 CO 0.93 0.29 -0.01 1.15 0.86 0.00 0.00 177.93 181.14 2qk4 h THR 56 N 0.00 1.14 -0.79 2.45 2.02 -1.95 -0.83 112.91 114.96 2qk4 h THR 56 Ca -0.00 -0.51 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 2qk4 h THR 56 Cb 0.76 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 2qk4 h THR 56 CO 0.04 0.13 0.33 0.00 0.37 0.00 0.00 175.52 176.39 2qk4 h ALA 57 N 0.71 1.02 -0.72 6.16 0.00 -1.87 -1.08 119.26 123.48 2qk4 h ALA 57 Ca -0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2qk4 h ALA 57 Cb 0.24 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2qk4 h ALA 57 CO 0.01 0.63 0.45 1.25 0.00 0.00 0.00 179.25 181.58 2qk4 h LEU 58 N 1.14 0.73 -0.49 0.00 5.85 -1.26 0.14 115.31 121.40 2qk4 h LEU 58 Ca 0.26 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 2qk4 h LEU 58 Cb 0.19 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2qk4 h LEU 58 CO -0.02 0.50 0.11 0.00 -0.34 0.00 0.00 178.44 178.69 2qk4 h ALA 59 N 1.31 0.65 -0.74 1.25 0.00 -0.70 0.65 119.26 121.67 2qk4 h ALA 59 Ca 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qk4 h ALA 59 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2qk4 h ALA 59 CO -0.12 0.35 0.39 1.96 0.00 0.00 0.00 179.25 181.83 2qk4 h GLN 60 N 0.68 1.04 -0.14 0.00 4.20 -0.75 -1.25 115.11 118.88 2qk4 h GLN 60 Ca 0.15 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 2qk4 h GLN 60 Cb 0.34 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2qk4 h GLN 60 CO 0.00 0.78 0.06 0.35 -0.67 0.00 0.00 178.83 179.36 2qk4 h PHE 61 N 1.03 0.21 -0.46 2.96 3.57 -0.71 -1.23 116.94 122.32 2qk4 h PHE 61 Ca 0.26 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.84 2qk4 h PHE 61 Cb 0.06 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.65 2qk4 h PHE 61 CO 0.00 0.28 -0.06 0.00 -2.23 0.00 0.00 178.31 176.29 2qk4 h LYS 63 N 0.05 0.68 -0.89 0.00 1.57 -1.05 -0.29 116.57 116.63 2qk4 h LYS 63 Ca 0.22 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2qk4 h LYS 63 Cb 0.34 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 2qk4 h LYS 63 CO -0.43 0.82 0.59 1.49 -0.57 0.00 0.00 179.45 181.35 2qk4 h GLU 64 N 0.48 1.14 -0.01 3.15 4.57 -1.12 -2.09 114.58 120.71 2qk4 h GLU 64 Ca 0.10 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2qk4 h GLU 64 Cb 0.55 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2qk4 h GLU 64 CO 0.03 0.76 -0.05 1.63 -1.18 0.00 0.00 179.01 180.20 2qk4 n LYS 65 N -4.48 1.09 -3.66 1.92 4.76 -0.53 -4.92 118.16 112.33 2qk4 n LYS 65 Ca 0.10 -0.42 -0.23 0.00 -2.87 0.00 0.00 58.31 54.90 2qk4 n LYS 65 Cb 0.04 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.79 2qk4 n LYS 65 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qk4 n LYS 66 N -0.59 -6.08 -2.01 1.97 5.02 -0.38 -4.94 118.16 111.16 2qk4 n LYS 66 Ca 0.18 0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 56.77 2qk4 n LYS 66 Cb 0.26 -5.55 -0.03 0.00 -0.02 0.00 0.00 35.03 29.68 2qk4 n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qk4 s ILE 67 N -3.44 2.84 0.02 -0.18 -1.09 -0.26 -4.53 121.20 114.55 2qk4 s ILE 67 Ca 0.27 0.61 -0.24 0.00 -2.23 0.00 0.00 60.65 59.06 2qk4 s ILE 67 Cb -0.13 -3.39 -0.17 0.00 -1.58 0.00 0.00 42.46 37.19 2qk4 s ILE 67 CO 0.78 0.05 1.37 -0.33 -1.23 0.00 0.00 174.94 175.58 2qk4 h GLU 68 N 6.74 0.13 -3.08 2.79 4.39 -0.99 -3.46 114.58 121.10 2qk4 h GLU 68 Ca -0.43 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.23 2qk4 h GLU 68 Cb 1.21 -0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.76 2qk4 h GLU 68 CO 0.89 0.50 0.17 -0.59 -1.16 0.00 0.00 179.01 178.82 2qk4 s PHE 69 N -4.57 -0.32 -0.08 4.33 -0.71 -1.26 -4.42 117.98 110.95 2qk4 s PHE 69 Ca -0.15 0.00 -0.00 0.00 -1.04 0.00 0.00 56.93 55.74 2qk4 s PHE 69 Cb 0.04 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.38 2qk4 s PHE 69 CO 0.70 -0.99 -0.03 0.08 -1.34 0.00 0.00 175.22 173.64 2qk4 s VAL 70 N -3.83 4.00 -0.17 -2.49 1.01 -0.46 -2.36 120.40 116.09 2qk4 s VAL 70 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2qk4 s VAL 70 Cb -0.03 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2qk4 s VAL 70 CO -0.04 0.60 -0.09 -0.69 0.00 0.00 0.00 175.10 174.88 2qk4 s VAL 71 N -0.84 3.21 -0.37 2.92 1.01 0.12 0.60 120.40 127.05 2qk4 s VAL 71 Ca 0.13 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2qk4 s VAL 71 Cb -0.11 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2qk4 s VAL 71 CO 0.02 0.48 0.48 -0.69 0.00 0.00 0.00 175.10 175.39 2qk4 s VAL 72 N 0.85 5.04 0.00 2.92 1.01 -1.24 -1.14 120.40 127.85 2qk4 s VAL 72 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2qk4 s VAL 72 Cb -0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2qk4 s VAL 72 CO 0.01 -0.28 0.89 0.61 0.00 0.00 0.00 175.10 176.32 2qk4 n GLY 73 N 4.92 -2.54 3.92 4.51 0.00 -0.49 -4.88 105.19 110.63 2qk4 n GLY 73 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 2qk4 n GLY 73 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qk4 s PRO 74 N -2.56 2.36 0.13 1.61 0.04 -1.26 -4.54 135.00 130.78 2qk4 s PRO 74 Ca 0.00 -0.07 -0.02 0.00 0.04 0.00 0.00 61.00 60.94 2qk4 s PRO 74 Cb 0.00 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 2qk4 s PRO 74 CO 0.00 -1.17 1.29 1.49 0.04 0.00 0.00 177.00 178.65 2qk4 h GLU 75 N -0.60 0.32 -0.41 4.56 4.57 -1.94 -3.38 114.58 117.70 2qk4 h GLU 75 Ca -0.45 -0.38 0.08 0.00 -1.18 0.00 0.00 59.36 57.44 2qk4 h GLU 75 Cb 1.30 0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 29.91 2qk4 h GLU 75 CO 0.62 1.08 -0.27 0.00 -1.18 0.00 0.00 179.01 179.26 2qk4 h ALA 76 N 0.78 -0.05 0.00 2.92 0.00 -1.99 -1.16 119.26 119.75 2qk4 h ALA 76 Ca -0.08 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qk4 h ALA 76 Cb 1.63 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 20.04 2qk4 h ALA 76 CO 0.16 -0.65 -0.11 -1.35 0.00 0.00 0.00 179.25 177.30 2qk4 h PRO 77 N -0.20 0.00 -0.10 0.00 0.11 -1.95 -0.39 132.00 129.47 2qk4 h PRO 77 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2qk4 h PRO 77 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2qk4 h PRO 77 CO -0.53 0.11 0.03 -0.07 -0.21 0.00 0.00 178.00 177.33 2qk4 h LEU 78 N 0.00 0.14 -1.66 2.35 3.38 -1.43 -1.98 115.31 116.12 2qk4 h LEU 78 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2qk4 h LEU 78 Cb 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qk4 h LEU 78 CO 0.01 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.86 2qk4 h ALA 79 N 0.83 1.00 -0.02 1.53 0.00 -0.89 -1.56 119.26 120.15 2qk4 h ALA 79 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qk4 h ALA 79 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qk4 h ALA 79 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2qk4 n ALA 80 N -2.02 2.62 -0.48 0.00 0.00 -0.23 -4.86 120.51 115.54 2qk4 n ALA 80 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2qk4 n ALA 80 Cb 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2qk4 n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qk4 n GLY 81 N 1.08 0.72 0.35 0.00 0.00 -0.59 -4.98 105.19 101.77 2qk4 n GLY 81 Ca 0.21 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2qk4 n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qk4 h ILE 82 N 0.00 0.97 0.18 -0.61 2.10 -1.53 -0.52 117.51 118.10 2qk4 h ILE 82 Ca 0.00 -0.34 -0.01 0.00 1.08 0.00 0.00 64.86 65.59 2qk4 h ILE 82 Cb 0.00 -0.11 0.00 0.00 -1.09 0.00 0.00 36.82 35.63 2qk4 h ILE 82 CO 0.00 0.18 -0.08 0.58 -1.08 0.00 0.00 178.15 177.75 2qk4 h VAL 83 N 0.99 0.93 -0.74 2.19 2.07 -1.83 0.69 116.25 120.55 2qk4 h VAL 83 Ca 0.45 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2qk4 h VAL 83 Cb 0.35 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2qk4 h VAL 83 CO -0.23 0.12 0.44 1.23 0.02 0.00 0.00 177.57 179.15 2qk4 h GLY 84 N -0.49 1.08 1.33 2.17 0.00 -1.75 -0.25 103.07 105.15 2qk4 h GLY 84 Ca -0.02 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.68 2qk4 h GLY 84 CO 0.04 0.44 -0.53 3.43 0.00 0.00 0.00 176.54 179.93 2qk4 h ASN 85 N 1.01 0.79 -0.33 0.19 -0.26 -1.09 -2.17 115.58 113.73 2qk4 h ASN 85 Ca 0.26 -0.41 -0.13 0.00 -0.56 0.00 0.00 56.30 55.46 2qk4 h ASN 85 Cb -0.02 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 2qk4 h ASN 85 CO -0.05 1.16 -0.28 -0.07 -1.06 0.00 0.00 177.43 177.14 2qk4 h LEU 86 N 0.55 0.87 -0.64 1.61 3.38 -0.50 -2.88 115.31 117.71 2qk4 h LEU 86 Ca 0.02 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2qk4 h LEU 86 Cb 1.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2qk4 h LEU 86 CO 0.11 1.09 0.32 0.03 0.09 0.00 0.00 178.44 180.08 2qk4 h ARG 87 N 0.72 0.92 0.00 1.13 3.08 -0.93 0.70 114.38 119.99 2qk4 h ARG 87 Ca 0.08 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2qk4 h ARG 87 Cb 0.83 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2qk4 h ARG 87 CO 0.07 0.73 0.00 -1.13 -1.07 0.00 0.00 179.97 178.57 2qk4 n SER 88 N -4.50 0.04 -1.06 7.04 3.41 -0.83 -0.50 113.62 117.22 2qk4 n SER 88 Ca 0.05 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 2qk4 n SER 88 Cb 0.12 -0.51 0.26 0.00 -0.26 0.00 0.00 64.21 63.82 2qk4 n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qk4 n ALA 89 N -1.51 2.43 -0.99 7.33 0.00 -0.45 -4.95 120.51 122.37 2qk4 n ALA 89 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2qk4 n ALA 89 Cb 0.25 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2qk4 n ALA 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qk4 n GLY 90 N 1.45 0.43 3.31 0.00 0.00 0.34 -5.04 105.19 105.68 2qk4 n GLY 90 Ca 0.19 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 2qk4 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qk4 s VAL 91 N -2.00 2.94 0.22 1.61 1.01 0.11 -4.98 120.40 119.30 2qk4 s VAL 91 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2qk4 s VAL 91 Cb 0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.04 2qk4 s VAL 91 CO 0.00 0.50 1.21 -1.10 0.00 0.00 0.00 175.10 175.71 2qk4 s GLN 92 N 0.76 4.49 -0.01 2.72 -0.21 -1.26 -3.07 119.66 123.07 2qk4 s GLN 92 Ca -0.05 1.93 0.00 0.00 0.02 0.00 0.00 55.36 57.26 2qk4 s GLN 92 Cb -0.15 -3.21 0.01 0.00 1.00 0.00 0.00 33.01 30.66 2qk4 s GLN 92 CO 0.01 -0.07 0.00 0.00 -2.12 0.00 0.00 175.29 173.12 2qk4 s PHE 94 N 0.49 3.45 0.00 0.00 5.36 0.20 -4.90 117.98 122.57 2qk4 s PHE 94 Ca -0.04 0.86 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 2qk4 s PHE 94 Cb -0.07 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.99 2qk4 s PHE 94 CO -0.01 0.03 0.00 0.41 -1.46 0.00 0.00 175.22 174.19 2qk4 n GLY 95 N 3.55 3.79 3.83 13.12 0.00 -1.26 -3.64 105.19 124.58 2qk4 n GLY 95 Ca -0.06 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2qk4 n GLY 95 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qk4 s PRO 96 N -2.53 3.78 0.82 1.61 0.04 -0.19 -4.51 135.00 134.03 2qk4 s PRO 96 Ca 0.00 1.07 -0.11 0.00 0.04 0.00 0.00 61.00 62.00 2qk4 s PRO 96 Cb 0.00 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.52 2qk4 s PRO 96 CO 0.00 -0.41 1.12 0.95 0.04 0.00 0.00 177.00 178.69 2qk4 s THR 97 N -2.50 2.83 0.29 1.26 -4.23 -1.26 -4.68 115.64 107.36 2qk4 s THR 97 Ca 0.61 0.28 0.03 0.00 -1.18 0.00 0.00 61.69 61.43 2qk4 s THR 97 Cb -0.12 -2.60 0.31 0.00 1.34 0.00 0.00 72.50 71.43 2qk4 s THR 97 CO 0.31 -0.35 1.65 0.00 -0.54 0.00 0.00 174.62 175.69 2qk4 h ALA 98 N -1.34 1.36 -0.30 3.99 0.00 -1.89 0.15 119.26 121.23 2qk4 h ALA 98 Ca -0.44 0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2qk4 h ALA 98 Cb 1.25 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2qk4 h ALA 98 CO 0.48 -0.47 0.18 0.93 0.00 0.00 0.00 179.25 180.37 2qk4 h GLU 99 N 0.24 0.36 0.00 0.00 5.08 -1.92 -2.77 114.58 115.57 2qk4 h GLU 99 Ca 0.57 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.80 2qk4 h GLU 99 Cb 1.16 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2qk4 h GLU 99 CO -0.64 0.24 -0.50 0.00 -1.00 0.00 0.00 179.01 177.11 2qk4 h ALA 100 N 1.12 0.93 0.00 3.43 0.00 -1.51 -2.83 119.26 120.40 2qk4 h ALA 100 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2qk4 h ALA 100 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qk4 h ALA 100 CO -0.04 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2qk4 n ALA 101 N -2.34 2.24 0.31 0.00 0.00 0.39 -2.95 120.51 118.16 2qk4 n ALA 101 Ca -0.00 -0.12 0.20 0.00 0.00 0.00 0.00 53.44 53.52 2qk4 n ALA 101 Cb 0.59 -1.30 0.96 0.00 0.00 0.00 0.00 19.45 19.69 2qk4 n ALA 101 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2qk4 h GLN 102 N 0.00 0.00 -0.57 0.00 4.20 -1.41 0.18 115.11 117.50 2qk4 h GLN 102 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2qk4 h GLN 102 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2qk4 h GLN 102 CO 0.00 0.00 0.38 -0.07 -0.67 0.00 0.00 178.83 178.47 2qk4 h LEU 103 N 0.00 0.58 0.05 1.46 3.38 -1.79 -1.95 115.31 117.03 2qk4 h LEU 103 Ca 0.00 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 2qk4 h LEU 103 Cb 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2qk4 h LEU 103 CO 0.00 0.40 -1.98 1.21 0.09 0.00 0.00 178.44 178.16 2qk4 n GLU 104 N -4.47 0.66 0.26 1.13 0.00 -0.70 -4.27 120.64 113.25 2qk4 n GLU 104 Ca 0.07 0.33 0.15 0.00 0.00 0.00 0.00 57.16 57.71 2qk4 n GLU 104 Cb 0.13 -1.65 0.55 0.00 0.00 0.00 0.00 31.44 30.47 2qk4 n GLU 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qk4 h SER 105 N -0.39 0.00 -3.33 4.31 4.64 -0.52 -3.39 113.55 114.87 2qk4 h SER 105 Ca -0.48 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.30 2qk4 h SER 105 Cb 1.75 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.45 2qk4 h SER 105 CO -0.10 0.03 -0.77 -0.55 -0.87 0.00 0.00 176.83 174.57 2qk4 s SER 106 N -5.86 3.23 0.41 4.97 0.15 -0.75 -3.93 113.70 111.93 2qk4 s SER 106 Ca 0.02 -0.99 0.10 0.00 0.70 0.00 0.00 55.95 55.78 2qk4 s SER 106 Cb 0.08 -0.74 0.87 0.00 -1.71 0.00 0.00 66.02 64.52 2qk4 s SER 106 CO 0.58 -0.31 1.99 0.11 1.20 0.00 0.00 173.24 176.81 2qk4 h LYS 107 N 8.17 0.29 0.12 5.44 1.57 -1.59 -2.50 116.57 128.06 2qk4 h LYS 107 Ca -0.16 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2qk4 h LYS 107 Cb 1.10 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2qk4 h LYS 107 CO 0.37 0.32 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.42 2qk4 h ARG 108 N 0.29 -0.15 -0.49 3.15 2.43 -1.93 -1.93 114.38 115.74 2qk4 h ARG 108 Ca 0.07 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 2qk4 h ARG 108 Cb 0.20 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 2qk4 h ARG 108 CO 0.00 0.04 -0.02 0.35 -1.51 0.00 0.00 179.97 178.83 2qk4 h PHE 109 N -0.32 -0.07 -0.66 2.20 3.57 -1.82 -0.15 116.94 119.69 2qk4 h PHE 109 Ca -0.02 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2qk4 h PHE 109 Cb 0.26 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2qk4 h PHE 109 CO -0.02 -0.13 0.40 0.00 -2.23 0.00 0.00 178.31 176.33 2qk4 h ALA 110 N 1.45 0.87 -0.17 2.41 0.00 -1.27 0.32 119.26 122.86 2qk4 h ALA 110 Ca 0.25 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2qk4 h ALA 110 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qk4 h ALA 110 CO -0.43 0.13 -0.48 0.87 0.00 0.00 0.00 179.25 179.34 2qk4 h LYS 111 N 0.77 0.46 -0.31 0.00 1.79 -0.80 -1.18 116.57 117.29 2qk4 h LYS 111 Ca 0.28 -0.26 -0.17 0.00 -2.18 0.00 0.00 60.65 58.32 2qk4 h LYS 111 Cb 0.08 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2qk4 h LYS 111 CO -0.13 0.84 -0.46 0.93 -1.08 0.00 0.00 179.45 179.55 2qk4 h GLU 112 N 0.37 0.82 -0.63 3.15 5.08 -0.52 -2.14 114.58 120.71 2qk4 h GLU 112 Ca 0.02 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2qk4 h GLU 112 Cb 0.98 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2qk4 h GLU 112 CO 0.09 1.11 0.32 0.35 -1.00 0.00 0.00 179.01 179.87 2qk4 h PHE 113 N 0.66 0.89 -0.33 4.33 3.04 -0.10 -1.44 116.94 123.99 2qk4 h PHE 113 Ca 0.04 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 2qk4 h PHE 113 Cb 1.04 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 2qk4 h PHE 113 CO 0.06 0.66 0.06 0.52 -2.02 0.00 0.00 178.31 177.59 2qk4 h MET 114 N 0.86 0.55 -0.83 1.11 2.86 -1.09 -2.53 114.93 115.87 2qk4 h MET 114 Ca 0.22 -0.14 0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2qk4 h MET 114 Cb 0.09 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 2qk4 h MET 114 CO -0.03 0.62 0.52 -0.44 1.06 0.00 0.00 176.91 178.64 2qk4 h ASP 115 N 0.38 0.85 0.16 1.22 3.32 -1.27 -1.26 116.42 119.82 2qk4 h ASP 115 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2qk4 h ASP 115 Cb 0.34 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2qk4 h ASP 115 CO 0.01 0.57 -0.04 -0.09 -1.72 0.00 0.00 179.24 177.97 2qk4 h ARG 116 N 0.99 0.00 0.00 3.56 2.43 -0.88 -2.99 114.38 117.49 2qk4 h ARG 116 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2qk4 h ARG 116 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2qk4 h ARG 116 CO -0.14 0.04 -0.07 0.72 -1.51 0.00 0.00 179.97 179.01 2qk4 n HIS 117 N -3.58 0.00 -3.00 2.20 8.25 -0.90 -5.00 115.22 113.19 2qk4 n HIS 117 Ca -0.02 -0.82 -0.20 0.00 -0.26 0.00 0.00 57.72 56.42 2qk4 n HIS 117 Cb 0.14 -0.13 0.01 0.00 1.12 0.00 0.00 29.99 31.13 2qk4 n HIS 117 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qk4 n GLY 118 N -1.16 -0.50 3.69 -1.41 0.00 -0.57 -4.97 105.19 100.26 2qk4 n GLY 118 Ca 0.13 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2qk4 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qk4 s ILE 119 N -2.94 4.89 0.23 -0.61 1.01 -0.62 -5.01 121.20 118.14 2qk4 s ILE 119 Ca 0.26 1.75 -0.30 0.00 0.00 0.00 0.00 60.65 62.36 2qk4 s ILE 119 Cb -0.13 -4.18 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 2qk4 s ILE 119 CO 0.32 0.08 1.08 -2.16 0.00 0.00 0.00 174.94 174.26 2qk4 s PRO 120 N 1.73 4.65 0.26 2.79 0.04 -1.26 -4.57 135.00 138.64 2qk4 s PRO 120 Ca 0.42 1.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.98 2qk4 s PRO 120 Cb -0.18 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.15 2qk4 s PRO 120 CO 0.17 0.19 0.75 -0.08 0.04 0.00 0.00 177.00 178.07 2qk4 s THR 121 N -0.78 0.00 0.37 1.26 -1.32 -1.26 -1.56 115.64 112.34 2qk4 s THR 121 Ca 0.46 -0.95 -0.26 0.00 -1.21 0.00 0.00 61.69 59.73 2qk4 s THR 121 Cb -0.30 -2.01 -0.09 0.00 -1.51 0.00 0.00 72.50 68.58 2qk4 s THR 121 CO 0.37 0.00 1.10 0.00 -2.21 0.00 0.00 174.62 173.89 2qk4 s ALA 122 N -3.81 3.20 0.73 11.08 0.00 -1.26 -4.88 121.76 126.82 2qk4 s ALA 122 Ca 0.11 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 52.79 2qk4 s ALA 122 Cb -0.05 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.78 2qk4 s ALA 122 CO 0.06 -0.30 1.11 1.14 0.00 0.00 0.00 175.76 177.77 2qk4 s GLN 123 N -2.14 2.40 0.07 0.00 -2.07 -1.26 -4.75 119.66 111.91 2qk4 s GLN 123 Ca 0.54 1.31 -0.27 0.00 -1.82 0.00 0.00 55.36 55.12 2qk4 s GLN 123 Cb -0.28 -1.91 0.09 0.00 -1.09 0.00 0.00 33.01 29.83 2qk4 s GLN 123 CO 0.35 -1.55 1.05 1.67 -1.32 0.00 0.00 175.29 175.49 2qk4 s TRP 124 N -2.61 -0.13 0.06 9.60 1.48 -1.26 -0.92 118.94 125.15 2qk4 s TRP 124 Ca 0.65 -0.08 -0.26 0.00 -1.06 0.00 0.00 56.10 55.35 2qk4 s TRP 124 Cb -0.19 0.59 0.07 0.00 -1.16 0.00 0.00 33.47 32.78 2qk4 s TRP 124 CO 0.50 -0.61 0.61 0.21 -4.06 0.00 0.00 176.95 173.60 2qk4 s LYS 125 N -2.98 1.14 0.15 3.25 2.20 -0.43 -5.00 119.74 118.06 2qk4 s LYS 125 Ca 0.12 -0.15 0.07 0.00 -0.36 0.00 0.00 55.97 55.65 2qk4 s LYS 125 Cb 0.00 0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 36.81 2qk4 s LYS 125 CO -0.01 -0.43 -0.03 0.00 -0.36 0.00 0.00 175.35 174.51 2qk4 s ALA 126 N -2.51 3.13 0.04 3.13 0.00 -1.26 -1.12 121.76 123.18 2qk4 s ALA 126 Ca -0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 51.96 50.57 2qk4 s ALA 126 Cb -0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2qk4 s ALA 126 CO -0.02 0.55 0.05 -0.06 0.00 0.00 0.00 175.76 176.28 2qk4 s PHE 127 N -1.54 0.31 -0.01 0.00 0.08 -0.30 -4.97 117.98 111.55 2qk4 s PHE 127 Ca 0.25 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.62 2qk4 s PHE 127 Cb -0.10 -0.22 -0.02 0.00 -0.57 0.00 0.00 43.02 42.11 2qk4 s PHE 127 CO 0.17 -0.36 0.02 0.25 -0.10 0.00 0.00 175.22 175.20 2qk4 n THR 128 N 0.60 0.04 -3.46 0.64 -2.24 -1.26 -1.09 114.28 107.51 2qk4 n THR 128 Ca -0.18 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 2qk4 n THR 128 Cb 0.59 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.48 2qk4 n THR 128 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qk4 s LYS 129 N -2.06 4.24 0.36 -0.78 1.02 -1.26 -4.97 119.74 116.28 2qk4 s LYS 129 Ca -0.01 0.25 0.17 0.00 0.02 0.00 0.00 55.97 56.40 2qk4 s LYS 129 Cb 0.01 -3.40 0.62 0.00 -0.52 0.00 0.00 37.83 34.53 2qk4 s LYS 129 CO 0.05 0.27 1.72 -1.00 -0.92 0.00 0.00 175.35 175.46 2qk4 h PRO 130 N 6.46 0.00 -0.72 -1.68 0.13 -1.93 -3.13 132.00 131.13 2qk4 h PRO 130 Ca -0.42 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2qk4 h PRO 130 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2qk4 h PRO 130 CO 0.74 0.42 0.30 0.93 -0.23 0.00 0.00 178.00 180.16 2qk4 h GLU 131 N 0.00 1.07 0.00 0.86 5.08 -1.99 -1.75 114.58 117.84 2qk4 h GLU 131 Ca -0.00 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2qk4 h GLU 131 Cb 0.92 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 2qk4 h GLU 131 CO 0.05 0.87 -0.16 0.93 -1.00 0.00 0.00 179.01 179.70 2qk4 h GLU 132 N 1.02 0.00 -0.16 2.33 5.08 -1.99 -2.18 114.58 118.68 2qk4 h GLU 132 Ca 0.24 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.42 2qk4 h GLU 132 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2qk4 h GLU 132 CO -0.02 0.16 -0.66 0.00 -1.00 0.00 0.00 179.01 177.49 2qk4 h ALA 133 N 1.84 0.55 0.07 3.43 0.00 -1.29 -2.63 119.26 121.22 2qk4 h ALA 133 Ca -0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2qk4 h ALA 133 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2qk4 h ALA 133 CO 0.02 0.71 -0.03 0.00 0.00 0.00 0.00 179.25 179.95 2qk4 h SER 135 N -0.42 -0.38 -0.26 0.00 0.87 -1.43 0.46 113.55 112.39 2qk4 h SER 135 Ca -0.01 0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 2qk4 h SER 135 Cb 0.37 0.43 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2qk4 h SER 135 CO 0.01 -0.30 -0.13 0.15 -0.53 0.00 0.00 176.83 176.03 2qk4 h PHE 136 N 0.05 0.63 -0.07 2.24 3.57 -1.18 -1.30 116.94 120.88 2qk4 h PHE 136 Ca 0.56 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.91 2qk4 h PHE 136 Cb 1.14 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2qk4 h PHE 136 CO -0.45 0.80 0.01 0.82 -2.23 0.00 0.00 178.31 177.27 2qk4 h ILE 137 N 0.27 0.97 0.00 1.41 2.04 0.54 -2.21 117.51 120.53 2qk4 h ILE 137 Ca 0.06 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2qk4 h ILE 137 Cb 0.64 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2qk4 h ILE 137 CO 0.04 0.01 -0.26 -0.07 0.00 0.00 0.00 178.15 177.87 2qk4 h LEU 138 N 0.04 0.00 -3.05 1.44 3.38 -0.14 -3.19 115.31 113.79 2qk4 h LEU 138 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qk4 h LEU 138 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2qk4 h LEU 138 CO -0.04 0.26 0.00 -1.54 0.09 0.00 0.00 178.44 177.21 2qk4 n SER 139 N -4.21 3.31 -4.80 -0.43 3.41 -0.50 -4.98 113.62 105.43 2qk4 n SER 139 Ca -0.02 -2.44 -0.37 0.00 -0.26 0.00 0.00 58.87 55.78 2qk4 n SER 139 Cb 0.31 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 2qk4 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qk4 s ALA 140 N -1.80 3.33 -0.17 7.33 0.00 -0.85 -4.97 121.76 124.64 2qk4 s ALA 140 Ca 0.31 0.31 0.19 0.00 0.00 0.00 0.00 51.96 52.77 2qk4 s ALA 140 Cb 0.21 -2.97 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 2qk4 s ALA 140 CO 0.12 0.27 0.91 -0.25 0.00 0.00 0.00 175.76 176.81 2qk4 n ASP 141 N 0.69 0.85 -4.85 0.00 8.00 -1.26 -4.83 116.55 115.15 2qk4 n ASP 141 Ca -0.01 0.35 -0.32 0.00 0.71 0.00 0.00 54.79 55.53 2qk4 n ASP 141 Cb 0.51 0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.87 2qk4 n ASP 141 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2qk4 s PHE 142 N -3.11 3.49 -1.06 1.24 -0.71 -1.26 -4.97 117.98 111.59 2qk4 s PHE 142 Ca -0.02 1.40 -0.24 0.00 -1.04 0.00 0.00 56.93 57.03 2qk4 s PHE 142 Cb 0.09 -2.76 -0.10 0.00 -1.21 0.00 0.00 43.02 39.05 2qk4 s PHE 142 CO 0.80 -0.42 2.00 -1.25 -1.34 0.00 0.00 175.22 175.01 2qk4 s PRO 143 N -4.30 2.27 -1.24 1.99 0.04 -1.26 -4.89 135.00 127.61 2qk4 s PRO 143 Ca 0.58 -0.71 -0.18 0.00 0.04 0.00 0.00 61.00 60.73 2qk4 s PRO 143 Cb -0.10 -5.13 0.08 0.00 0.04 0.00 0.00 34.50 29.40 2qk4 s PRO 143 CO 0.36 -4.05 1.65 0.00 0.04 0.00 0.00 177.00 174.99 2qk4 s ALA 144 N 11.84 3.35 0.00 8.56 0.00 -1.26 -0.87 121.76 143.37 2qk4 s ALA 144 Ca 0.72 -2.90 0.00 0.00 0.00 0.00 0.00 51.96 49.78 2qk4 s ALA 144 Cb -0.04 -4.55 0.00 0.00 0.00 0.00 0.00 23.12 18.54 2qk4 s ALA 144 CO 0.10 -3.25 0.67 1.28 0.00 0.00 0.00 175.76 174.56 2qk4 n LEU 145 N 8.02 0.77 -4.23 0.00 4.77 -1.16 -4.77 117.00 120.39 2qk4 n LEU 145 Ca 0.45 -0.77 -0.34 0.00 -0.03 0.00 0.00 56.01 55.31 2qk4 n LEU 145 Cb 0.46 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 2qk4 n LEU 145 CO 0.73 0.19 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.87 2qk4 s VAL 146 N -0.38 2.92 -0.11 4.08 1.01 -1.03 -0.97 120.40 125.93 2qk4 s VAL 146 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2qk4 s VAL 146 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2qk4 s VAL 146 CO 0.00 0.39 -0.23 0.54 0.00 0.00 0.00 175.10 175.79 2qk4 s VAL 147 N 1.39 2.04 -0.14 2.92 0.11 -0.12 -0.78 120.40 125.82 2qk4 s VAL 147 Ca 0.04 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 2qk4 s VAL 147 Cb -0.15 -1.77 0.02 0.00 -1.53 0.00 0.00 36.38 32.95 2qk4 s VAL 147 CO -0.06 0.55 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.60 2qk4 s LYS 148 N 0.46 2.10 0.03 1.54 1.02 0.27 -0.77 119.74 124.39 2qk4 s LYS 148 Ca -0.16 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 2qk4 s LYS 148 Cb -0.17 -1.97 -0.09 0.00 -0.52 0.00 0.00 37.83 35.07 2qk4 s LYS 148 CO 0.06 -0.24 1.96 0.00 -0.92 0.00 0.00 175.35 176.22 2qk4 n ALA 149 N 4.79 1.57 -0.19 5.17 0.00 -0.28 -0.45 120.51 131.11 2qk4 n ALA 149 Ca -0.16 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2qk4 n ALA 149 Cb 0.50 -2.67 0.25 0.00 0.00 0.00 0.00 19.45 17.53 2qk4 n ALA 149 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qk4 h SER 150 N 10.38 0.83 -3.74 0.00 0.87 -1.80 -3.42 113.55 116.68 2qk4 h SER 150 Ca -0.50 -0.04 -0.65 0.00 -1.23 0.00 0.00 61.79 59.37 2qk4 h SER 150 Cb 1.24 -0.21 -0.17 0.00 -0.44 0.00 0.00 62.40 62.83 2qk4 h SER 150 CO 0.94 0.63 -0.34 -0.83 -0.53 0.00 0.00 176.83 176.71 2qk4 s GLY 151 N -3.42 1.91 -0.62 5.77 0.00 -1.26 -1.93 107.32 107.76 2qk4 s GLY 151 Ca -0.11 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 2qk4 s GLY 151 CO 0.78 0.90 2.45 1.04 0.00 0.00 0.00 173.10 178.27 2qk4 n LEU 152 N 5.28 1.63 0.00 0.66 7.99 -1.25 -5.01 117.00 126.30 2qk4 n LEU 152 Ca -0.10 -0.06 0.00 0.00 -0.01 0.00 0.00 56.01 55.84 2qk4 n LEU 152 Cb 0.50 -1.29 0.00 0.00 -0.11 0.00 0.00 43.42 42.52 2qk4 n LEU 152 CO 0.38 -1.09 0.00 2.29 -1.51 0.00 0.00 177.39 177.46 2qk4 n LYS 156 N 8.65 0.00 0.00 3.23 -0.00 -1.26 -5.15 118.16 123.62 2qk4 n LYS 156 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 2qk4 n LYS 156 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.33 2qk4 n LYS 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qk4 n GLY 157 N 0.00 3.13 2.94 2.58 0.00 -1.26 -4.97 105.19 107.61 2qk4 n GLY 157 Ca 0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 2qk4 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qk4 s VAL 158 N -0.07 -0.33 -0.11 1.61 1.01 -1.26 -1.12 120.40 120.13 2qk4 s VAL 158 Ca 0.00 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.32 2qk4 s VAL 158 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.01 2qk4 s VAL 158 CO 0.00 0.13 -0.22 -0.63 0.00 0.00 0.00 175.10 174.38 2qk4 s ILE 159 N 2.29 1.95 -0.44 2.22 1.01 0.05 -5.00 121.20 123.28 2qk4 s ILE 159 Ca 0.01 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 2qk4 s ILE 159 Cb -0.12 -1.70 0.10 0.00 0.01 0.00 0.00 42.46 40.74 2qk4 s ILE 159 CO -0.07 0.53 0.29 -0.69 0.00 0.00 0.00 174.94 175.00 2qk4 s VAL 160 N 0.55 4.15 0.29 2.92 1.01 -1.26 -0.94 120.40 127.12 2qk4 s VAL 160 Ca -0.14 -1.60 -0.08 0.00 0.00 0.00 0.00 61.98 60.16 2qk4 s VAL 160 Cb -0.17 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 2qk4 s VAL 160 CO 0.05 -0.62 0.60 0.00 0.00 0.00 0.00 175.10 175.12 2qk4 s ALA 161 N 1.38 3.54 -0.12 5.51 0.00 -0.14 -5.01 121.76 126.92 2qk4 s ALA 161 Ca 0.04 -0.38 0.20 0.00 0.00 0.00 0.00 51.96 51.82 2qk4 s ALA 161 Cb -0.24 -2.44 -0.21 0.00 0.00 0.00 0.00 23.12 20.23 2qk4 s ALA 161 CO 0.00 0.28 0.57 1.63 0.00 0.00 0.00 175.76 178.24 2qk4 n LYS 162 N -0.75 0.65 -4.19 0.00 5.02 -1.26 -4.77 118.16 112.86 2qk4 n LYS 162 Ca -0.00 0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 2qk4 n LYS 162 Cb 0.53 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.79 2qk4 n LYS 162 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qk4 s SER 163 N -5.21 1.62 0.26 4.39 1.04 -1.26 -5.04 113.70 109.50 2qk4 s SER 163 Ca -0.06 -0.78 -0.02 0.00 0.48 0.00 0.00 55.95 55.57 2qk4 s SER 163 Cb 0.10 -0.02 0.54 0.00 0.10 0.00 0.00 66.02 66.74 2qk4 s SER 163 CO 0.85 -0.20 1.70 0.11 0.98 0.00 0.00 173.24 176.67 2qk4 h LYS 164 N 3.67 0.34 -0.56 4.02 1.57 -1.94 0.68 116.57 124.34 2qk4 h LYS 164 Ca -0.38 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.48 2qk4 h LYS 164 Cb 1.19 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 33.34 2qk4 h LYS 164 CO 0.50 0.22 0.09 1.49 -0.57 0.00 0.00 179.45 181.19 2qk4 h GLU 165 N 0.35 0.21 0.00 3.15 4.81 -1.99 -0.05 114.58 121.05 2qk4 h GLU 165 Ca 0.46 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.58 2qk4 h GLU 165 Cb 0.79 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2qk4 h GLU 165 CO -0.49 0.14 -0.43 0.93 -0.73 0.00 0.00 179.01 178.42 2qk4 h GLU 166 N 0.22 0.00 -0.02 1.92 5.08 -1.34 -1.24 114.58 119.20 2qk4 h GLU 166 Ca 0.29 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.41 2qk4 h GLU 166 Cb 0.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2qk4 h GLU 166 CO -0.40 0.43 -0.95 0.00 -1.00 0.00 0.00 179.01 177.09 2qk4 h ALA 167 N 1.57 0.29 -0.53 3.43 0.00 -0.32 -1.14 119.26 122.55 2qk4 h ALA 167 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 2qk4 h ALA 167 Cb 0.77 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2qk4 h ALA 167 CO 0.06 0.75 0.31 0.00 0.00 0.00 0.00 179.25 180.37 2qk4 h LYS 169 N 0.72 0.67 -0.40 0.00 5.09 -1.20 -2.64 116.57 118.81 2qk4 h LYS 169 Ca 0.19 -0.04 -0.11 0.00 0.09 0.00 0.00 60.65 60.78 2qk4 h LYS 169 Cb 0.01 -0.15 -0.02 0.00 0.10 0.00 0.00 32.23 32.17 2qk4 h LYS 169 CO -0.03 0.45 -0.18 0.00 -2.09 0.00 0.00 179.45 177.59 2qk4 h ALA 170 N 1.44 0.93 0.00 0.07 0.00 -0.89 -2.36 119.26 118.44 2qk4 h ALA 170 Ca 0.37 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2qk4 h ALA 170 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qk4 h ALA 170 CO -0.25 0.62 -0.19 0.28 0.00 0.00 0.00 179.25 179.70 2qk4 h VAL 171 N 0.68 0.82 -0.14 0.00 2.07 -0.89 -2.43 116.25 116.36 2qk4 h VAL 171 Ca 0.10 -0.73 -0.20 0.00 0.82 0.00 0.00 66.70 66.69 2qk4 h VAL 171 Cb 0.68 1.43 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2qk4 h VAL 171 CO 0.05 0.18 -0.69 1.56 0.02 0.00 0.00 177.57 178.69 2qk4 h GLN 172 N 0.00 0.72 -0.16 1.57 1.08 -1.09 -3.02 115.11 114.21 2qk4 h GLN 172 Ca -0.00 -0.59 -0.17 0.00 -1.45 0.00 0.00 58.65 56.44 2qk4 h GLN 172 Cb 0.42 0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2qk4 h GLN 172 CO 0.02 1.20 -0.56 0.93 -0.95 0.00 0.00 178.83 179.47 2qk4 h GLU 173 N 0.42 0.66 0.00 1.46 4.39 -1.16 -3.03 114.58 117.33 2qk4 h GLU 173 Ca -0.05 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2qk4 h GLU 173 Cb 1.33 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.07 2qk4 h GLU 173 CO 0.14 1.12 0.00 0.82 -1.16 0.00 0.00 179.01 179.93 2qk4 h ILE 174 N 0.34 0.00 -1.93 3.13 2.04 -1.57 -2.96 117.51 116.56 2qk4 h ILE 174 Ca -0.02 -0.39 -0.74 0.00 1.00 0.00 0.00 64.86 64.71 2qk4 h ILE 174 Cb 1.19 1.30 -0.30 0.00 -0.74 0.00 0.00 36.82 38.26 2qk4 h ILE 174 CO 0.12 0.00 0.71 0.23 0.00 0.00 0.00 178.15 179.21 2qk4 n MET 175 N -2.79 3.04 0.00 2.37 2.81 -1.14 -4.57 117.12 116.84 2qk4 n MET 175 Ca 0.01 -3.79 0.00 0.00 -1.81 0.00 0.00 57.70 52.11 2qk4 n MET 175 Cb 0.27 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 2qk4 n MET 175 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2qk4 n GLN 176 N -0.50 0.00 -3.16 0.03 1.13 -1.12 -4.98 117.38 108.79 2qk4 n GLN 176 Ca 0.51 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.59 2qk4 n GLN 176 Cb 0.31 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.66 2qk4 n GLN 176 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2qk4 s GLU 177 N 0.00 0.62 3.56 -1.09 1.03 -1.25 -5.17 118.70 116.40 2qk4 s GLU 177 Ca 0.00 0.20 0.00 0.00 0.03 0.00 0.00 54.97 55.20 2qk4 s GLU 177 Cb 0.00 0.17 0.00 0.00 -0.80 0.00 0.00 34.13 33.50 2qk4 s GLU 177 CO 0.00 -1.03 0.00 -0.85 -1.33 0.00 0.00 175.26 172.05 2qk4 n GLU 185 N 4.96 0.00 -4.16 -4.83 0.00 -1.26 -4.72 120.64 110.63 2qk4 n GLU 185 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.13 2qk4 n GLU 185 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.90 2qk4 n GLU 185 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2qk4 s THR 186 N 0.00 0.65 0.26 3.84 -4.23 -1.26 -4.68 115.64 110.22 2qk4 s THR 186 Ca 0.00 -1.89 0.10 0.00 -1.18 0.00 0.00 61.69 58.72 2qk4 s THR 186 Cb 0.00 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.17 2qk4 s THR 186 CO 0.00 -0.86 -0.16 0.27 -0.54 0.00 0.00 174.62 173.33 2qk4 s ILE 187 N -3.55 2.12 -0.18 2.99 -4.36 -0.25 -2.46 121.20 115.51 2qk4 s ILE 187 Ca 0.10 -2.30 -0.00 0.00 -0.26 0.00 0.00 60.65 58.20 2qk4 s ILE 187 Cb 0.05 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.51 2qk4 s ILE 187 CO -0.05 -0.45 -0.15 -0.69 0.24 0.00 0.00 174.94 173.84 2qk4 s VAL 188 N -2.73 2.55 -0.20 8.37 1.01 0.40 -1.15 120.40 128.65 2qk4 s VAL 188 Ca 0.27 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2qk4 s VAL 188 Cb -0.02 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2qk4 s VAL 188 CO 0.12 0.51 0.09 -0.63 0.00 0.00 0.00 175.10 175.19 2qk4 s ILE 189 N 1.12 4.92 0.19 2.22 1.01 -0.27 -0.57 121.20 129.82 2qk4 s ILE 189 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.69 2qk4 s ILE 189 Cb -0.14 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2qk4 s ILE 189 CO -0.05 0.43 0.03 -1.83 0.00 0.00 0.00 174.94 173.51 2qk4 s GLU 190 N 0.60 1.16 0.20 2.79 -1.05 0.04 -1.31 118.70 121.12 2qk4 s GLU 190 Ca 0.05 -1.58 -0.31 0.00 -0.15 0.00 0.00 54.97 52.98 2qk4 s GLU 190 Cb -0.13 -0.22 -0.10 0.00 -0.44 0.00 0.00 34.13 33.24 2qk4 s GLU 190 CO 0.01 -0.18 1.57 -2.00 0.95 0.00 0.00 175.26 175.61 2qk4 s GLU 191 N -3.96 4.20 -0.36 -4.83 2.12 -0.10 -2.46 118.70 113.32 2qk4 s GLU 191 Ca 0.27 2.41 -0.28 0.00 0.36 0.00 0.00 54.97 57.73 2qk4 s GLU 191 Cb 0.07 -3.12 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 2qk4 s GLU 191 CO 0.06 -0.60 1.77 -1.17 -0.54 0.00 0.00 175.26 174.78 2qk4 s LEU 192 N 0.76 3.49 0.61 2.70 2.96 -0.05 -4.85 118.68 124.30 2qk4 s LEU 192 Ca 0.68 1.18 -0.04 0.00 -0.22 0.00 0.00 54.13 55.73 2qk4 s LEU 192 Cb -0.45 -3.42 0.03 0.00 0.50 0.00 0.00 46.19 42.85 2qk4 s LEU 192 CO 0.35 -1.75 0.89 -0.76 -1.32 0.00 0.00 176.35 173.76 2qk4 s LEU 193 N 6.97 3.12 0.29 -0.68 1.43 -1.26 -4.87 118.68 123.67 2qk4 s LEU 193 Ca 0.77 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.29 2qk4 s LEU 193 Cb -0.21 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2qk4 s LEU 193 CO 0.32 -1.26 0.14 1.51 0.23 0.00 0.00 176.35 177.30 2qk4 s ASP 194 N -4.41 1.39 0.00 2.29 1.47 -1.26 -5.12 116.67 111.03 2qk4 s ASP 194 Ca 0.57 -1.51 0.00 0.00 1.18 0.00 0.00 52.55 52.79 2qk4 s ASP 194 Cb -0.11 0.34 0.00 0.00 -0.34 0.00 0.00 42.92 42.81 2qk4 s ASP 194 CO 0.43 -0.85 0.00 0.61 0.68 0.00 0.00 175.17 176.04 2qk4 n GLY 195 N -0.54 0.41 3.75 2.12 0.00 -1.26 -4.17 105.19 105.50 2qk4 n GLY 195 Ca 0.01 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 2qk4 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qk4 s GLU 196 N -0.20 4.37 0.22 1.61 0.41 -1.22 -4.80 118.70 119.09 2qk4 s GLU 196 Ca 0.00 0.79 -0.15 0.00 -0.41 0.00 0.00 54.97 55.20 2qk4 s GLU 196 Cb 0.00 -3.37 -0.08 0.00 -1.78 0.00 0.00 34.13 28.90 2qk4 s GLU 196 CO 0.00 0.28 0.64 -1.21 -0.49 0.00 0.00 175.26 174.48 2qk4 s GLU 197 N 0.09 4.04 -0.03 1.61 2.02 -1.26 -0.67 118.70 124.50 2qk4 s GLU 197 Ca 0.33 0.61 -0.19 0.00 0.02 0.00 0.00 54.97 55.73 2qk4 s GLU 197 Cb -0.18 -2.76 0.04 0.00 0.10 0.00 0.00 34.13 31.32 2qk4 s GLU 197 CO 0.18 0.36 0.42 0.14 0.02 0.00 0.00 175.26 176.37 2qk4 s VAL 198 N -1.65 0.04 -0.25 2.63 -7.23 -0.12 -4.91 120.40 108.92 2qk4 s VAL 198 Ca 0.44 -0.33 -0.09 0.00 -1.81 0.00 0.00 61.98 60.19 2qk4 s VAL 198 Cb -0.14 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.03 2qk4 s VAL 198 CO 0.20 -0.18 0.13 -0.44 -0.31 0.00 0.00 175.10 174.50 2qk4 s SER 199 N -1.26 5.77 -0.26 4.85 0.01 0.09 -0.68 113.70 122.22 2qk4 s SER 199 Ca -0.13 -0.01 0.03 0.00 1.31 0.00 0.00 55.95 57.15 2qk4 s SER 199 Cb -0.04 -2.04 0.06 0.00 0.21 0.00 0.00 66.02 64.21 2qk4 s SER 199 CO 0.06 0.02 -0.10 0.00 0.41 0.00 0.00 173.24 173.62 2qk4 s LEU 201 N 1.11 3.96 0.04 0.00 1.02 -1.26 -0.93 118.68 122.62 2qk4 s LEU 201 Ca -0.09 -0.10 -0.09 0.00 0.02 0.00 0.00 54.13 53.88 2qk4 s LEU 201 Cb -0.20 -2.53 0.00 0.00 0.02 0.00 0.00 46.19 43.49 2qk4 s LEU 201 CO -0.05 0.01 0.18 0.00 0.02 0.00 0.00 176.35 176.51 2qk4 s PHE 203 N -2.45 3.95 -0.05 0.00 0.08 -0.36 -1.76 117.98 117.40 2qk4 s PHE 203 Ca -0.06 1.81 -0.09 0.00 0.12 0.00 0.00 56.93 58.71 2qk4 s PHE 203 Cb -0.02 -2.91 0.02 0.00 -0.57 0.00 0.00 43.02 39.54 2qk4 s PHE 203 CO -0.03 0.46 0.23 -0.08 -0.10 0.00 0.00 175.22 175.70 2qk4 s THR 204 N -1.10 0.03 -0.46 0.64 -1.32 0.06 -0.86 115.64 112.65 2qk4 s THR 204 Ca 0.39 -0.27 0.15 0.00 -1.21 0.00 0.00 61.69 60.75 2qk4 s THR 204 Cb -0.25 -0.42 0.53 0.00 -1.51 0.00 0.00 72.50 70.85 2qk4 s THR 204 CO 0.30 -0.15 1.44 -0.90 -2.21 0.00 0.00 174.62 173.10 2qk4 n ASP 205 N 2.23 3.94 0.00 8.08 5.75 -1.16 -0.27 116.55 135.13 2qk4 n ASP 205 Ca -0.17 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.89 2qk4 n ASP 205 Cb 0.57 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2qk4 n ASP 205 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qk4 n GLY 206 N 0.00 2.62 1.19 6.12 0.00 -0.94 -4.76 105.19 109.42 2qk4 n GLY 206 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2qk4 n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qk4 n LYS 207 N -0.29 0.00 -2.92 1.61 4.01 -1.26 -4.71 118.16 114.60 2qk4 n LYS 207 Ca 0.00 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.47 2qk4 n LYS 207 Cb 0.00 -0.42 -0.07 0.00 -0.51 0.00 0.00 35.03 34.04 2qk4 n LYS 207 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2qk4 s THR 208 N -2.00 4.46 -0.11 -0.18 2.01 -1.26 -4.95 115.64 113.60 2qk4 s THR 208 Ca 0.00 1.37 0.01 0.00 0.31 0.00 0.00 61.69 63.38 2qk4 s THR 208 Cb 0.00 -3.66 0.02 0.00 0.01 0.00 0.00 72.50 68.87 2qk4 s THR 208 CO 0.00 -0.21 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.92 2qk4 s VAL 209 N -2.04 1.24 -0.39 3.82 1.01 -1.26 -2.98 120.40 119.81 2qk4 s VAL 209 Ca 0.58 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.14 2qk4 s VAL 209 Cb -0.11 -1.18 0.11 0.00 0.00 0.00 0.00 36.38 35.20 2qk4 s VAL 209 CO 0.16 0.40 0.11 0.00 0.00 0.00 0.00 175.10 175.77 2qk4 s ALA 210 N 1.32 2.87 0.50 5.51 0.00 -0.03 -5.00 121.76 126.92 2qk4 s ALA 210 Ca -0.01 -2.66 -0.22 0.00 0.00 0.00 0.00 51.96 49.07 2qk4 s ALA 210 Cb -0.14 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 2qk4 s ALA 210 CO -0.05 -1.78 1.20 -1.25 0.00 0.00 0.00 175.76 173.88 2qk4 s PRO 211 N 0.64 3.53 0.34 0.00 0.04 -1.26 -1.22 135.00 137.06 2qk4 s PRO 211 Ca 0.13 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 62.99 2qk4 s PRO 211 Cb -0.21 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 2qk4 s PRO 211 CO -0.07 -0.76 0.59 -1.64 0.04 0.00 0.00 177.00 175.15 2qk4 s MET 212 N -2.85 3.57 0.47 4.56 -1.94 0.22 -4.87 119.30 118.46 2qk4 s MET 212 Ca 0.67 -0.08 -0.23 0.00 -1.71 0.00 0.00 55.69 54.34 2qk4 s MET 212 Cb -0.31 -2.61 -0.07 0.00 2.01 0.00 0.00 34.83 33.85 2qk4 s MET 212 CO 0.36 0.13 1.18 -1.25 -0.01 0.00 0.00 175.02 175.43 2qk4 s PRO 213 N -3.99 3.70 0.38 2.03 0.04 -1.26 -4.48 135.00 131.41 2qk4 s PRO 213 Ca 0.43 1.80 -0.26 0.00 0.04 0.00 0.00 61.00 63.01 2qk4 s PRO 213 Cb -0.10 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2qk4 s PRO 213 CO 0.34 -0.61 1.20 -1.25 0.04 0.00 0.00 177.00 176.73 2qk4 s PRO 214 N -2.74 4.13 0.37 0.56 0.04 -1.26 -4.82 135.00 131.27 2qk4 s PRO 214 Ca 0.65 1.94 0.06 0.00 0.04 0.00 0.00 61.00 63.68 2qk4 s PRO 214 Cb -0.29 -2.78 -0.07 0.00 0.04 0.00 0.00 34.50 31.39 2qk4 s PRO 214 CO 0.35 -0.29 0.02 0.00 0.04 0.00 0.00 177.00 177.13 2qk4 s ALA 215 N -1.33 2.80 0.02 8.56 0.00 -0.57 -0.49 121.76 130.75 2qk4 s ALA 215 Ca 0.55 -2.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.30 2qk4 s ALA 215 Cb -0.33 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2qk4 s ALA 215 CO 0.42 -0.19 0.01 -0.65 0.00 0.00 0.00 175.76 175.36 2qk4 s GLN 216 N -3.78 0.41 0.27 0.00 -0.21 -0.99 -0.73 119.66 114.62 2qk4 s GLN 216 Ca 0.35 -0.66 0.02 0.00 0.02 0.00 0.00 55.36 55.09 2qk4 s GLN 216 Cb 0.09 0.15 -0.04 0.00 1.00 0.00 0.00 33.01 34.21 2qk4 s GLN 216 CO 0.17 -0.08 0.14 0.16 -2.12 0.00 0.00 175.29 173.55 2qk4 s ASP 217 N -1.69 1.16 -0.22 5.90 -4.77 -1.26 -2.06 116.67 113.73 2qk4 s ASP 217 Ca -0.12 -1.47 -0.01 0.00 -3.30 0.00 0.00 52.55 47.65 2qk4 s ASP 217 Cb -0.07 0.31 0.02 0.00 -1.09 0.00 0.00 42.92 42.09 2qk4 s ASP 217 CO -0.02 -0.83 -0.11 -1.00 0.70 0.00 0.00 175.17 173.91 2qk4 s HIS 218 N -3.76 2.94 0.02 2.11 3.76 -0.08 -4.96 115.29 115.32 2qk4 s HIS 218 Ca 0.37 -1.47 0.07 0.00 -0.15 0.00 0.00 55.06 53.88 2qk4 s HIS 218 Cb 0.06 -2.01 -0.23 0.00 1.11 0.00 0.00 32.58 31.51 2qk4 s HIS 218 CO 0.15 -0.72 0.92 0.87 -0.85 0.00 0.00 174.74 175.11 2qk4 h LYS 219 N 8.00 0.06 -6.93 1.40 1.79 -1.88 0.58 116.57 119.58 2qk4 h LYS 219 Ca -0.39 -0.10 -0.53 0.00 -2.18 0.00 0.00 60.65 57.45 2qk4 h LYS 219 Cb 1.13 0.04 0.08 0.00 -1.58 0.00 0.00 32.23 31.90 2qk4 h LYS 219 CO 0.60 0.82 0.65 1.03 -1.08 0.00 0.00 179.45 181.47 2qk4 s ARG 220 N -2.64 4.07 0.19 3.15 1.81 -1.26 -0.56 118.95 123.71 2qk4 s ARG 220 Ca -0.04 2.24 -0.06 0.00 -1.72 0.00 0.00 55.73 56.15 2qk4 s ARG 220 Cb 0.08 -2.86 0.11 0.00 -0.45 0.00 0.00 34.95 31.83 2qk4 s ARG 220 CO 0.83 -0.43 1.57 1.25 -0.68 0.00 0.00 175.30 177.83 2qk4 h LEU 221 N 2.89 0.83 -9.85 2.53 5.85 -1.26 -3.43 115.31 112.87 2qk4 h LEU 221 Ca -0.50 -0.34 -0.56 0.00 0.84 0.00 0.00 57.88 57.32 2qk4 h LEU 221 Cb 1.24 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 2qk4 h LEU 221 CO 0.63 1.08 -0.54 -0.76 -0.34 0.00 0.00 178.44 178.51 2qk4 s LEU 222 N -8.83 3.96 0.27 2.25 1.43 -0.38 -4.75 118.68 112.63 2qk4 s LEU 222 Ca -0.10 -0.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.66 2qk4 s LEU 222 Cb 0.12 -2.56 -0.13 0.00 0.03 0.00 0.00 46.19 43.66 2qk4 s LEU 222 CO 0.85 0.06 1.45 -0.62 0.23 0.00 0.00 176.35 178.33 2qk4 n GLU 223 N -0.41 2.24 -0.23 1.70 1.02 -1.26 -1.99 120.64 121.72 2qk4 n GLU 223 Ca -0.08 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 2qk4 n GLU 223 Cb 0.54 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.48 2qk4 n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qk4 n GLY 224 N 2.01 0.71 2.97 0.62 0.00 -1.26 -4.11 105.19 106.13 2qk4 n GLY 224 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2qk4 n GLY 224 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qk4 n ASP 225 N 0.00 -4.46 -4.90 1.61 8.00 -0.84 -5.05 116.55 110.91 2qk4 n ASP 225 Ca 0.00 -0.41 -0.25 0.00 0.71 0.00 0.00 54.79 54.84 2qk4 n ASP 225 Cb 0.00 -3.83 -0.01 0.00 -0.02 0.00 0.00 41.12 37.26 2qk4 n ASP 225 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2qk4 s GLY 226 N -3.41 2.31 0.00 0.44 0.00 -1.12 -4.94 107.32 100.59 2qk4 s GLY 226 Ca 0.33 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2qk4 s GLY 226 CO 0.53 -1.90 0.00 0.61 0.00 0.00 0.00 173.10 172.35 2qk4 n GLY 227 N -1.73 -1.90 3.81 0.20 0.00 -1.26 -1.24 105.19 103.06 2qk4 n GLY 227 Ca -0.00 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 2qk4 n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qk4 s PRO 228 N -0.03 3.29 0.80 1.61 0.04 -1.26 -4.61 135.00 134.84 2qk4 s PRO 228 Ca 0.00 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 2qk4 s PRO 228 Cb 0.00 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2qk4 s PRO 228 CO 0.00 -0.83 1.12 -0.80 0.04 0.00 0.00 177.00 176.54 2qk4 s ASN 229 N -2.97 3.99 0.21 6.66 0.01 -1.26 -1.57 114.94 120.01 2qk4 s ASN 229 Ca 0.62 2.02 0.03 0.00 -0.71 0.00 0.00 52.86 54.83 2qk4 s ASN 229 Cb -0.15 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.95 2qk4 s ASN 229 CO 0.40 -2.39 0.22 0.35 -1.51 0.00 0.00 177.10 174.16 2qk4 n THR 230 N -3.57 0.00 0.60 1.60 -2.24 0.27 -4.80 114.28 106.14 2qk4 n THR 230 Ca 0.11 -1.40 0.08 0.00 -2.27 0.00 0.00 64.05 60.57 2qk4 n THR 230 Cb 0.52 0.74 0.35 0.00 -2.10 0.00 0.00 70.33 69.84 2qk4 n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qk4 n GLY 231 N -0.38 -0.98 0.00 3.38 0.00 -1.26 -4.79 105.19 101.15 2qk4 n GLY 231 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2qk4 n GLY 231 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qk4 n GLY 232 N 0.10 3.42 0.81 -0.02 0.00 -1.26 -4.57 105.19 103.66 2qk4 n GLY 232 Ca 0.05 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.40 2qk4 n GLY 232 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qk4 n MET 233 N 0.00 1.96 0.00 1.61 2.81 0.20 -4.65 117.12 119.05 2qk4 n MET 233 Ca 0.00 -1.63 0.00 0.00 -1.81 0.00 0.00 57.70 54.26 2qk4 n MET 233 Cb 0.00 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 2qk4 n MET 233 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qk4 n GLY 234 N 1.35 1.99 3.82 3.03 0.00 -1.24 -1.74 105.19 112.40 2qk4 n GLY 234 Ca 0.12 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.22 2qk4 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qk4 s ALA 235 N -2.00 -1.28 0.17 4.61 0.00 -0.88 -0.91 121.76 121.47 2qk4 s ALA 235 Ca 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.51 2qk4 s ALA 235 Cb 0.00 0.84 0.07 0.00 0.00 0.00 0.00 23.12 24.02 2qk4 s ALA 235 CO 0.00 -1.02 0.61 1.52 0.00 0.00 0.00 175.76 176.87 2qk4 s TYR 236 N -3.86 -0.52 -0.23 0.00 1.13 -0.87 -0.69 117.35 112.31 2qk4 s TYR 236 Ca 0.10 0.29 -0.24 0.00 -1.41 0.00 0.00 57.07 55.81 2qk4 s TYR 236 Cb -0.05 0.57 0.07 0.00 -1.10 0.00 0.00 41.96 41.44 2qk4 s TYR 236 CO 0.05 -0.88 0.67 0.00 -2.51 0.00 0.00 175.55 172.89 2qk4 s PRO 238 N 0.18 4.37 -0.15 0.00 0.04 -1.26 -1.09 135.00 137.09 2qk4 s PRO 238 Ca -0.01 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 2qk4 s PRO 238 Cb -0.04 -2.55 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2qk4 s PRO 238 CO 0.02 0.07 1.87 0.00 0.04 0.00 0.00 177.00 179.01 2qk4 s ALA 239 N -1.79 3.21 -0.88 8.56 0.00 0.35 -4.90 121.76 126.32 2qk4 s ALA 239 Ca 0.56 0.79 0.14 0.00 0.00 0.00 0.00 51.96 53.45 2qk4 s ALA 239 Cb -0.17 -3.91 0.61 0.00 0.00 0.00 0.00 23.12 19.65 2qk4 s ALA 239 CO 0.22 -2.07 1.44 -0.35 0.00 0.00 0.00 175.76 175.00 2qk4 n PRO 240 N 7.92 0.04 0.00 0.00 -0.04 -1.26 -3.07 135.00 138.59 2qk4 n PRO 240 Ca 0.22 0.34 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 2qk4 n PRO 240 Cb 0.44 -1.58 0.34 0.00 -0.04 0.00 0.00 33.50 32.66 2qk4 n PRO 240 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2qk4 n GLN 241 N -1.66 0.04 -3.82 0.54 3.00 -1.26 -4.68 117.38 109.53 2qk4 n GLN 241 Ca 0.02 0.22 -0.36 0.00 -0.01 0.00 0.00 57.00 56.87 2qk4 n GLN 241 Cb 0.15 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 28.76 2qk4 n GLN 241 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2qk4 s VAL 242 N -2.93 3.58 0.83 5.09 1.01 -1.17 -5.10 120.40 121.71 2qk4 s VAL 242 Ca 0.09 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2qk4 s VAL 242 Cb 0.10 -2.88 0.09 0.00 0.00 0.00 0.00 36.38 33.69 2qk4 s VAL 242 CO 0.27 0.06 1.09 -0.94 0.00 0.00 0.00 175.10 175.58 2qk4 s SER 243 N 1.42 4.09 0.27 3.32 1.04 -1.26 -4.85 113.70 117.73 2qk4 s SER 243 Ca 0.01 1.56 -0.02 0.00 0.48 0.00 0.00 55.95 57.98 2qk4 s SER 243 Cb -0.18 -2.27 0.37 0.00 0.10 0.00 0.00 66.02 64.04 2qk4 s SER 243 CO 0.00 -2.26 1.83 0.78 0.98 0.00 0.00 173.24 174.57 2qk4 h ASN 244 N -1.29 0.83 -0.64 7.02 2.35 -1.99 -1.39 115.58 120.47 2qk4 h ASN 244 Ca -0.47 -0.14 0.06 0.00 -0.55 0.00 0.00 56.30 55.20 2qk4 h ASN 244 Cb 1.26 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.36 2qk4 h ASN 244 CO 0.55 0.79 0.35 0.44 -1.65 0.00 0.00 177.43 177.90 2qk4 h ASP 245 N 0.86 0.51 -0.15 5.81 5.19 -1.99 -1.43 116.42 125.22 2qk4 h ASP 245 Ca 0.19 0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.51 2qk4 h ASP 245 Cb 0.27 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 2qk4 h ASP 245 CO -0.01 0.33 -0.33 0.25 -3.12 0.00 0.00 179.24 176.36 2qk4 h LEU 246 N 0.64 0.67 -0.78 1.55 5.85 -1.64 -0.53 115.31 121.07 2qk4 h LEU 246 Ca 0.29 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2qk4 h LEU 246 Cb 0.19 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2qk4 h LEU 246 CO -0.18 0.95 0.01 -0.07 -0.34 0.00 0.00 178.44 178.81 2qk4 h LEU 247 N 0.55 0.90 -0.53 2.25 3.38 -0.94 0.18 115.31 121.10 2qk4 h LEU 247 Ca 0.06 -0.23 -0.16 0.00 0.09 0.00 0.00 57.88 57.64 2qk4 h LEU 247 Cb 0.83 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2qk4 h LEU 247 CO 0.07 0.96 -0.73 -0.07 0.09 0.00 0.00 178.44 178.75 2qk4 h LEU 248 N 0.86 0.04 -0.39 1.67 3.38 -0.95 0.91 115.31 120.83 2qk4 h LEU 248 Ca 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qk4 h LEU 248 Cb 0.50 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2qk4 h LEU 248 CO 0.02 0.76 0.25 0.50 0.09 0.00 0.00 178.44 180.06 2qk4 h LYS 249 N 0.02 0.52 -0.31 1.13 1.63 -0.74 -1.85 116.57 116.98 2qk4 h LYS 249 Ca -0.01 -0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.65 2qk4 h LYS 249 Cb 1.29 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 2qk4 h LYS 249 CO 0.10 0.36 -0.19 0.82 -3.45 0.00 0.00 179.45 177.09 2qk4 h ILE 250 N 0.53 1.30 -0.97 2.00 2.04 -0.73 0.43 117.51 122.09 2qk4 h ILE 250 Ca 0.14 -1.32 0.07 0.00 1.00 0.00 0.00 64.86 64.75 2qk4 h ILE 250 Cb -0.04 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 2qk4 h ILE 250 CO -0.03 0.42 0.63 0.50 0.00 0.00 0.00 178.15 179.68 2qk4 h LYS 251 N 0.43 1.08 0.17 2.37 3.64 -0.78 0.43 116.57 123.91 2qk4 h LYS 251 Ca 0.06 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 2qk4 h LYS 251 Cb 0.74 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2qk4 h LYS 251 CO 0.05 0.71 -1.41 0.22 -2.27 0.00 0.00 179.45 176.75 2qk4 h ASP 252 N 1.11 0.55 1.02 4.20 3.58 -1.01 0.89 116.42 126.76 2qk4 h ASP 252 Ca 0.43 -0.91 -0.15 0.00 0.42 0.00 0.00 57.03 56.82 2qk4 h ASP 252 Cb 0.21 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2qk4 h ASP 252 CO -0.17 1.64 -1.04 0.74 -2.88 0.00 0.00 179.24 177.53 2qk4 h THR 253 N -0.12 0.70 0.00 2.25 2.02 -0.09 -3.29 112.91 114.37 2qk4 h THR 253 Ca -0.28 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 64.74 2qk4 h THR 253 Cb 1.91 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.54 2qk4 h THR 253 CO 0.15 0.40 -0.05 0.52 0.37 0.00 0.00 175.52 176.91 2qk4 n VAL 254 N -3.04 0.43 0.39 3.16 0.31 0.10 -4.50 118.33 115.18 2qk4 n VAL 254 Ca -0.05 0.17 -0.17 0.00 -0.01 0.00 0.00 64.34 64.28 2qk4 n VAL 254 Cb 0.81 -1.28 -0.09 0.00 -0.91 0.00 0.00 33.84 32.37 2qk4 n VAL 254 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2qk4 h LEU 255 N -0.05 -0.84 -1.18 7.52 3.38 -1.45 0.11 115.31 122.80 2qk4 h LEU 255 Ca 0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2qk4 h LEU 255 Cb 0.05 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2qk4 h LEU 255 CO 0.00 -0.53 -0.09 -0.61 0.09 0.00 0.00 178.44 177.30 2qk4 h GLN 256 N -1.10 0.46 -0.00 1.13 5.75 -1.04 -1.83 115.11 118.47 2qk4 h GLN 256 Ca -0.10 -0.12 -0.17 0.00 -0.15 0.00 0.00 58.65 58.11 2qk4 h GLN 256 Cb 0.78 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 2qk4 h GLN 256 CO 0.17 0.56 -0.79 -0.09 -2.65 0.00 0.00 178.83 176.02 2qk4 h ARG 257 N 0.43 0.08 0.00 1.69 2.43 -1.62 -0.05 114.38 117.35 2qk4 h ARG 257 Ca 0.09 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qk4 h ARG 257 Cb 0.42 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2qk4 h ARG 257 CO 0.02 0.83 -0.00 1.15 -1.51 0.00 0.00 179.97 180.46 2qk4 h THR 258 N 0.05 1.40 0.09 0.20 2.02 -0.37 -1.64 112.91 114.66 2qk4 h THR 258 Ca -0.02 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 2qk4 h THR 258 Cb 1.39 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.02 2qk4 h THR 258 CO 0.11 0.31 -0.04 0.58 0.37 0.00 0.00 175.52 176.85 2qk4 h VAL 259 N -0.52 0.92 -0.87 3.16 2.07 -1.30 0.16 116.25 119.87 2qk4 h VAL 259 Ca -0.00 -0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2qk4 h VAL 259 Cb 0.51 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 2qk4 h VAL 259 CO 0.00 0.00 0.52 0.44 0.02 0.00 0.00 177.57 178.55 2qk4 h ASP 260 N -0.12 0.77 -0.25 0.57 5.19 -1.08 0.15 116.42 121.65 2qk4 h ASP 260 Ca -0.01 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 2qk4 h ASP 260 Cb 0.09 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 2qk4 h ASP 260 CO 0.02 0.45 0.11 1.23 -3.12 0.00 0.00 179.24 177.93 2qk4 h GLY 261 N 0.88 0.39 0.98 2.75 0.00 -0.89 0.16 103.07 107.34 2qk4 h GLY 261 Ca 0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2qk4 h GLY 261 CO -0.23 0.19 0.19 -0.33 0.00 0.00 0.00 176.54 176.36 2qk4 h MET 262 N 0.26 0.43 -0.86 4.80 2.86 -0.28 -1.97 114.93 120.18 2qk4 h MET 262 Ca 0.08 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2qk4 h MET 262 Cb 0.15 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 2qk4 h MET 262 CO -0.01 0.33 0.56 0.37 1.06 0.00 0.00 176.91 179.22 2qk4 h GLN 263 N 0.41 1.07 0.00 1.72 5.75 -0.56 -1.74 115.11 121.75 2qk4 h GLN 263 Ca 0.11 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2qk4 h GLN 263 Cb 0.01 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.32 2qk4 h GLN 263 CO -0.02 0.71 0.00 0.37 -2.65 0.00 0.00 178.83 177.23 2qk4 h GLN 264 N 1.10 0.00 -0.45 1.69 4.15 -0.72 -2.25 115.11 118.63 2qk4 h GLN 264 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.75 2qk4 h GLN 264 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 2qk4 h GLN 264 CO -0.10 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.19 2qk4 n GLU 265 N -2.60 2.30 -1.55 1.69 1.02 -0.72 -4.94 120.64 115.84 2qk4 n GLU 265 Ca 0.02 -1.99 -0.06 0.00 -0.02 0.00 0.00 57.16 55.11 2qk4 n GLU 265 Cb 0.31 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 2qk4 n GLU 265 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qk4 n GLY 266 N 1.41 0.58 2.29 0.62 0.00 -0.85 -4.96 105.19 104.27 2qk4 n GLY 266 Ca 0.19 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 2qk4 n GLY 266 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qk4 n THR 267 N -3.28 0.22 -1.67 2.61 -2.24 -0.81 -5.04 114.28 104.07 2qk4 n THR 267 Ca -0.07 -4.35 -0.39 0.00 -2.27 0.00 0.00 64.05 56.97 2qk4 n THR 267 Cb 0.35 -1.99 0.03 0.00 -2.10 0.00 0.00 70.33 66.62 2qk4 n THR 267 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2qk4 n PRO 268 N 1.36 1.47 -3.82 -0.78 -0.04 -1.25 -4.37 135.00 127.56 2qk4 n PRO 268 Ca 0.24 0.54 -0.36 0.00 -0.04 0.00 0.00 63.50 63.88 2qk4 n PRO 268 Cb 0.49 -2.32 -0.12 0.00 -0.04 0.00 0.00 33.50 31.51 2qk4 n PRO 268 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2qk4 s TYR 269 N -1.33 3.15 0.04 0.54 6.14 -1.26 -4.77 117.35 119.86 2qk4 s TYR 269 Ca 0.69 -0.19 0.04 0.00 0.64 0.00 0.00 57.07 58.25 2qk4 s TYR 269 Cb -0.46 -2.21 -0.02 0.00 0.42 0.00 0.00 41.96 39.69 2qk4 s TYR 269 CO 0.52 -0.18 -0.13 0.95 0.64 0.00 0.00 175.55 177.36 2qk4 s THR 270 N 1.26 0.99 0.00 4.34 -4.23 -1.26 -2.22 115.64 114.52 2qk4 s THR 270 Ca 0.05 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 2qk4 s THR 270 Cb -0.14 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.77 2qk4 s THR 270 CO 0.04 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 2qk4 n GLY 271 N 1.82 0.20 3.39 3.99 0.00 0.63 -1.02 105.19 114.20 2qk4 n GLY 271 Ca -0.19 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 2qk4 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qk4 s ILE 272 N 0.00 3.27 -0.16 -0.61 1.01 -1.26 -0.76 121.20 122.68 2qk4 s ILE 272 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.02 2qk4 s ILE 272 Cb 0.00 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2qk4 s ILE 272 CO 0.00 0.51 -0.01 -0.22 0.00 0.00 0.00 174.94 175.22 2qk4 s LEU 273 N 0.49 3.43 -0.18 2.97 2.96 -0.72 -3.88 118.68 123.75 2qk4 s LEU 273 Ca -0.07 -0.06 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2qk4 s LEU 273 Cb -0.15 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 2qk4 s LEU 273 CO 0.04 0.17 -0.07 -0.47 -1.32 0.00 0.00 176.35 174.71 2qk4 s TYR 274 N 0.35 2.93 -0.15 5.38 6.14 0.41 -1.46 117.35 130.95 2qk4 s TYR 274 Ca -0.02 -0.72 0.01 0.00 0.64 0.00 0.00 57.07 56.98 2qk4 s TYR 274 Cb -0.14 -2.00 0.01 0.00 0.42 0.00 0.00 41.96 40.25 2qk4 s TYR 274 CO 0.02 -0.35 -0.19 0.00 0.64 0.00 0.00 175.55 175.67 2qk4 s ALA 275 N 0.94 2.34 -0.13 3.97 0.00 -0.10 -0.75 121.76 128.03 2qk4 s ALA 275 Ca -0.01 -1.10 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 2qk4 s ALA 275 Cb -0.15 -1.10 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2qk4 s ALA 275 CO 0.00 -0.09 0.80 0.20 0.00 0.00 0.00 175.76 176.67 2qk4 s GLY 276 N 0.90 2.28 -0.03 0.00 0.00 0.08 -1.00 107.32 109.55 2qk4 s GLY 276 Ca -0.04 0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.80 2qk4 s GLY 276 CO -0.03 1.53 -0.17 -0.42 0.00 0.00 0.00 173.10 174.01 2qk4 s ILE 277 N 1.73 1.37 -0.20 0.90 1.01 0.15 -0.12 121.20 126.02 2qk4 s ILE 277 Ca 0.38 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2qk4 s ILE 277 Cb -0.17 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 2qk4 s ILE 277 CO 0.15 0.39 0.12 -0.32 0.00 0.00 0.00 174.94 175.28 2qk4 s MET 278 N -0.08 4.12 -0.64 2.79 -2.45 0.45 -0.94 119.30 122.55 2qk4 s MET 278 Ca -0.01 -0.26 -0.24 0.00 -1.25 0.00 0.00 55.69 53.93 2qk4 s MET 278 Cb -0.10 -3.38 0.05 0.00 1.25 0.00 0.00 34.83 32.65 2qk4 s MET 278 CO 0.01 0.26 1.01 -0.51 1.05 0.00 0.00 175.02 176.84 2qk4 s LEU 279 N 0.46 4.08 0.47 4.11 1.43 0.16 -1.10 118.68 128.29 2qk4 s LEU 279 Ca 0.07 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2qk4 s LEU 279 Cb -0.12 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2qk4 s LEU 279 CO -0.01 -1.44 0.70 -0.89 0.23 0.00 0.00 176.35 174.94 2qk4 s THR 280 N 4.32 3.77 0.53 5.49 2.01 0.71 -3.40 115.64 129.08 2qk4 s THR 280 Ca 0.27 -0.51 0.25 0.00 0.31 0.00 0.00 61.69 62.02 2qk4 s THR 280 Cb -0.14 -3.40 0.39 0.00 0.01 0.00 0.00 72.50 69.37 2qk4 s THR 280 CO 0.14 -0.29 2.00 0.07 -0.69 0.00 0.00 174.62 175.85 2qk4 h LYS 281 N 0.33 0.00 -0.07 4.92 -0.00 -1.97 0.13 116.57 119.91 2qk4 h LYS 281 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 2qk4 h LYS 281 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.49 2qk4 h LYS 281 CO 0.57 0.00 0.00 0.09 -0.00 0.00 0.00 179.45 180.11 2qk4 n ASN 282 N -4.34 1.14 0.00 7.07 4.13 -1.26 -5.05 115.26 116.96 2qk4 n ASN 282 Ca 0.09 -1.50 0.00 0.00 1.68 0.00 0.00 54.58 54.85 2qk4 n ASN 282 Cb 0.60 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 2qk4 n ASN 282 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qk4 n GLY 283 N 1.08 -0.63 3.68 7.41 0.00 0.46 -5.00 105.19 112.19 2qk4 n GLY 283 Ca 0.18 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2qk4 n GLY 283 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qk4 s PRO 284 N 0.00 4.38 0.03 1.61 0.05 -1.26 -0.20 135.00 139.61 2qk4 s PRO 284 Ca 0.00 1.35 0.07 0.00 0.05 0.00 0.00 61.00 62.47 2qk4 s PRO 284 Cb 0.00 -3.56 -0.02 0.00 0.05 0.00 0.00 34.50 30.97 2qk4 s PRO 284 CO 0.00 -0.36 -0.20 0.15 0.05 0.00 0.00 177.00 176.64 2qk4 s LYS 285 N 2.21 1.36 -0.17 4.56 1.02 -0.26 -4.72 119.74 123.73 2qk4 s LYS 285 Ca 0.47 -0.87 -0.24 0.00 0.02 0.00 0.00 55.97 55.34 2qk4 s LYS 285 Cb -0.18 -1.43 -0.02 0.00 -0.52 0.00 0.00 37.83 35.69 2qk4 s LYS 285 CO 0.15 0.37 0.77 0.08 -0.92 0.00 0.00 175.35 175.81 2qk4 s VAL 286 N -0.75 4.92 -0.06 3.17 1.01 -0.60 -0.42 120.40 127.68 2qk4 s VAL 286 Ca 0.07 1.51 -0.01 0.00 0.00 0.00 0.00 61.98 63.55 2qk4 s VAL 286 Cb -0.08 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 31.95 2qk4 s VAL 286 CO 0.01 0.06 0.59 -0.07 0.00 0.00 0.00 175.10 175.69 2qk4 h LEU 287 N 8.24 0.31 -7.00 3.92 3.38 -0.88 -3.37 115.31 119.91 2qk4 h LEU 287 Ca -0.30 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.18 2qk4 h LEU 287 Cb 1.14 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.61 2qk4 h LEU 287 CO 0.82 1.52 0.51 -1.83 0.09 0.00 0.00 178.44 179.55 2qk4 s GLU 288 N -2.59 0.74 0.09 1.13 -1.05 -1.22 -5.00 118.70 110.81 2qk4 s GLU 288 Ca -0.14 -0.14 0.03 0.00 -0.15 0.00 0.00 54.97 54.57 2qk4 s GLU 288 Cb 0.07 0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 34.07 2qk4 s GLU 288 CO 0.81 -0.30 0.10 -0.06 0.95 0.00 0.00 175.26 176.76 2qk4 s PHE 289 N -2.43 3.22 0.18 4.83 0.08 -1.26 -0.74 117.98 121.85 2qk4 s PHE 289 Ca 0.03 0.08 -0.00 0.00 0.12 0.00 0.00 56.93 57.15 2qk4 s PHE 289 Cb -0.01 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2qk4 s PHE 289 CO -0.05 0.53 0.09 1.21 -0.10 0.00 0.00 175.22 176.90 2qk4 s ASN 290 N -2.50 0.43 -0.22 1.36 3.04 0.07 -4.17 114.94 112.95 2qk4 s ASN 290 Ca 0.30 -1.31 0.11 0.00 0.04 0.00 0.00 52.86 52.00 2qk4 s ASN 290 Cb -0.12 0.30 0.43 0.00 -1.54 0.00 0.00 41.25 40.32 2qk4 s ASN 290 CO 0.23 -0.76 1.25 0.00 -3.04 0.00 0.00 177.10 174.78 2qk4 s ARG 292 N -3.23 0.91 0.49 0.00 3.03 -1.25 -4.51 118.95 114.38 2qk4 s ARG 292 Ca 0.39 -0.50 -0.23 0.00 2.03 0.00 0.00 55.73 57.41 2qk4 s ARG 292 Cb 0.37 0.31 -0.07 0.00 -1.03 0.00 0.00 34.95 34.53 2qk4 s ARG 292 CO -0.06 -0.41 1.32 -0.06 -1.13 0.00 0.00 175.30 174.96 2qk4 s PHE 293 N -2.97 2.52 0.71 5.89 0.08 -1.26 -4.71 117.98 118.24 2qk4 s PHE 293 Ca 0.13 1.39 -0.11 0.00 0.12 0.00 0.00 56.93 58.46 2qk4 s PHE 293 Cb 0.01 -3.71 0.01 0.00 -0.57 0.00 0.00 43.02 38.76 2qk4 s PHE 293 CO 0.00 -2.49 1.10 0.20 -0.10 0.00 0.00 175.22 173.93 2qk4 s GLY 294 N -0.93 1.63 -0.16 4.36 0.00 -1.26 -4.91 107.32 106.05 2qk4 s GLY 294 Ca 0.66 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 45.04 2qk4 s GLY 294 CO 0.47 0.03 -0.11 -0.35 0.00 0.00 0.00 173.10 173.14 2qk4 s ASP 295 N -4.35 2.86 -0.06 1.64 -1.08 -1.26 -1.31 116.67 113.11 2qk4 s ASP 295 Ca 0.58 -0.61 0.17 0.00 -0.52 0.00 0.00 52.55 52.17 2qk4 s ASP 295 Cb -0.11 -1.13 0.59 0.00 -1.46 0.00 0.00 42.92 40.81 2qk4 s ASP 295 CO 0.52 -0.11 1.48 -0.81 0.52 0.00 0.00 175.17 176.78 2qk4 n PRO 296 N 4.78 3.00 -0.36 4.34 -0.04 -1.26 -4.58 135.00 140.88 2qk4 n PRO 296 Ca -0.15 -2.35 0.04 0.00 -0.04 0.00 0.00 63.50 61.00 2qk4 n PRO 296 Cb 0.49 -1.69 0.20 0.00 -0.04 0.00 0.00 33.50 32.46 2qk4 n PRO 296 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qk4 h GLU 297 N 3.53 1.06 -0.93 0.54 5.08 -1.90 -2.13 114.58 119.83 2qk4 h GLU 297 Ca 0.00 -0.06 0.20 0.00 -1.00 0.00 0.00 59.36 58.50 2qk4 h GLU 297 Cb 1.11 -0.24 -0.11 0.00 0.50 0.00 0.00 28.75 30.01 2qk4 h GLU 297 CO 0.13 0.70 0.49 0.00 -1.00 0.00 0.00 179.01 179.34 2qk4 n GLN 299 N -4.91 0.02 0.00 0.00 3.00 -0.80 -2.01 117.38 112.69 2qk4 n GLN 299 Ca 0.22 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 2qk4 n GLN 299 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.34 2qk4 n GLN 299 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2qk4 n VAL 300 N -1.43 0.00 -0.05 5.09 0.24 0.84 -4.69 118.33 118.33 2qk4 n VAL 300 Ca 0.02 -0.09 -0.17 0.00 -2.04 0.00 0.00 64.34 62.06 2qk4 n VAL 300 Cb 0.05 0.59 -0.13 0.00 -1.47 0.00 0.00 33.84 32.88 2qk4 n VAL 300 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2qk4 h ILE 301 N 0.00 1.53 -0.43 1.34 2.04 -0.57 -3.37 117.51 118.05 2qk4 h ILE 301 Ca 0.00 -2.36 -0.10 0.00 1.00 0.00 0.00 64.86 63.40 2qk4 h ILE 301 Cb 0.00 3.11 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 2qk4 h ILE 301 CO 0.00 0.58 -0.13 -0.07 0.00 0.00 0.00 178.15 178.53 2qk4 h LEU 302 N -0.83 0.79 -0.40 1.44 3.38 -1.66 0.28 115.31 118.30 2qk4 h LEU 302 Ca -0.11 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2qk4 h LEU 302 Cb 1.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2qk4 h LEU 302 CO -0.01 0.94 0.04 -2.65 0.09 0.00 0.00 178.44 176.85 2qk4 n PRO 303 N -4.15 0.04 0.00 1.13 -0.02 -1.26 -1.33 135.00 129.40 2qk4 n PRO 303 Ca 0.01 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 2qk4 n PRO 303 Cb 0.38 -1.67 0.12 0.00 -0.02 0.00 0.00 33.50 32.31 2qk4 n PRO 303 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2qk4 n LEU 304 N -1.69 0.68 -4.64 2.45 4.77 0.08 -4.88 117.00 113.77 2qk4 n LEU 304 Ca -0.00 -0.18 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 2qk4 n LEU 304 Cb 0.05 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2qk4 n LEU 304 CO 0.03 0.17 0.97 -0.22 -1.33 0.00 0.00 177.39 177.01 2qk4 s LEU 305 N -3.02 3.97 0.03 2.23 2.96 -0.45 -0.09 118.68 124.32 2qk4 s LEU 305 Ca 0.10 1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 55.04 2qk4 s LEU 305 Cb 0.17 -3.54 -0.34 0.00 0.50 0.00 0.00 46.19 42.98 2qk4 s LEU 305 CO 0.76 -0.85 0.98 0.11 -1.32 0.00 0.00 176.35 176.03 2qk4 h LYS 306 N 8.06 0.48 -7.01 1.98 1.57 -1.08 -3.47 116.57 117.10 2qk4 h LYS 306 Ca -0.21 -0.82 -0.48 0.00 -1.87 0.00 0.00 60.65 57.27 2qk4 h LYS 306 Cb 1.07 0.30 0.22 0.00 0.08 0.00 0.00 32.23 33.90 2qk4 h LYS 306 CO 1.02 1.39 -0.26 0.43 -0.57 0.00 0.00 179.45 181.46 2qk4 n SER 307 N -3.67 -1.33 -4.62 0.86 7.64 -1.17 -4.95 113.62 106.38 2qk4 n SER 307 Ca -0.16 0.11 -0.43 0.00 1.01 0.00 0.00 58.87 59.39 2qk4 n SER 307 Cb 1.09 -1.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.01 2qk4 n SER 307 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qk4 s ASP 308 N -2.29 6.49 0.49 6.43 -1.08 -1.26 -4.92 116.67 120.53 2qk4 s ASP 308 Ca 0.63 1.11 0.15 0.00 -0.52 0.00 0.00 52.55 53.93 2qk4 s ASP 308 Cb -0.21 -2.54 1.17 0.00 -1.46 0.00 0.00 42.92 39.88 2qk4 s ASP 308 CO 0.64 -1.25 2.09 0.25 0.52 0.00 0.00 175.17 177.42 2qk4 h LEU 309 N 11.54 0.15 -0.34 -1.34 5.85 -1.92 -1.98 115.31 127.27 2qk4 h LEU 309 Ca -0.28 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2qk4 h LEU 309 Cb 1.11 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2qk4 h LEU 309 CO 1.05 0.10 0.02 0.22 -0.34 0.00 0.00 178.44 179.50 2qk4 h TYR 310 N 0.17 0.64 -0.73 1.25 3.20 -1.91 -1.47 116.97 118.12 2qk4 h TYR 310 Ca 0.10 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2qk4 h TYR 310 Cb 0.19 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2qk4 h TYR 310 CO -0.00 0.68 0.43 0.93 -1.64 0.00 0.00 178.16 178.56 2qk4 h GLU 311 N 0.41 1.00 0.07 1.82 5.08 -1.79 -0.42 114.58 120.74 2qk4 h GLU 311 Ca 0.10 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qk4 h GLU 311 Cb 0.41 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2qk4 h GLU 311 CO 0.01 0.72 -0.03 0.28 -1.00 0.00 0.00 179.01 178.99 2qk4 h VAL 312 N 1.00 1.01 0.06 3.13 2.07 -1.25 -0.55 116.25 121.72 2qk4 h VAL 312 Ca 0.26 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2qk4 h VAL 312 Cb -0.01 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2qk4 h VAL 312 CO -0.05 0.06 -0.09 0.40 0.02 0.00 0.00 177.57 177.92 2qk4 h ILE 313 N -0.20 0.78 -0.50 4.57 2.04 -1.22 -0.39 117.51 122.59 2qk4 h ILE 313 Ca -0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2qk4 h ILE 313 Cb 0.17 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2qk4 h ILE 313 CO 0.01 0.00 0.24 -0.61 0.00 0.00 0.00 178.15 177.79 2qk4 h GLN 314 N -0.19 0.45 0.00 2.37 5.75 -0.96 -0.38 115.11 122.16 2qk4 h GLN 314 Ca 0.01 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 2qk4 h GLN 314 Cb 0.20 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 2qk4 h GLN 314 CO -0.05 0.30 -0.36 0.66 -2.65 0.00 0.00 178.83 176.73 2qk4 h SER 315 N 0.47 0.00 -0.29 -0.69 4.64 -1.02 -1.51 113.55 115.15 2qk4 h SER 315 Ca 0.23 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 2qk4 h SER 315 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2qk4 h SER 315 CO -0.17 0.36 -0.18 0.74 -0.87 0.00 0.00 176.83 176.70 2qk4 h THR 316 N 0.00 1.30 -0.86 2.95 2.02 0.30 0.15 112.91 118.77 2qk4 h THR 316 Ca -0.00 -1.31 0.03 0.00 0.77 0.00 0.00 66.41 65.89 2qk4 h THR 316 Cb 0.70 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.59 2qk4 h THR 316 CO 0.05 0.42 0.56 -0.07 0.37 0.00 0.00 175.52 176.84 2qk4 h LEU 317 N 0.37 0.94 0.00 2.58 3.38 -0.90 -2.28 115.31 119.41 2qk4 h LEU 317 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qk4 h LEU 317 Cb 0.72 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qk4 h LEU 317 CO 0.05 0.66 0.00 0.47 0.09 0.00 0.00 178.44 179.71 2qk4 n ASP 318 N -4.53 0.00 -1.22 -0.43 8.00 -0.59 -4.89 116.55 112.90 2qk4 n ASP 318 Ca 0.10 -0.37 -0.10 0.00 0.71 0.00 0.00 54.79 55.13 2qk4 n ASP 318 Cb 0.07 -0.16 -0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2qk4 n ASP 318 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qk4 n GLY 319 N 0.68 -0.01 1.44 0.44 0.00 -0.86 -4.92 105.19 101.96 2qk4 n GLY 319 Ca 0.15 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 2qk4 n GLY 319 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qk4 n LEU 320 N -1.55 2.89 -0.34 0.99 4.77 0.48 -4.88 117.00 119.37 2qk4 n LEU 320 Ca -0.10 -3.69 0.23 0.00 -0.03 0.00 0.00 56.01 52.41 2qk4 n LEU 320 Cb 0.58 -0.26 0.46 0.00 -2.33 0.00 0.00 43.42 41.88 2qk4 n LEU 320 CO 0.15 1.40 1.12 0.25 -1.33 0.00 0.00 177.39 178.98 2qk4 h LEU 321 N 1.53 0.54 -0.87 2.23 5.85 -1.79 0.13 115.31 122.94 2qk4 h LEU 321 Ca 0.05 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2qk4 h LEU 321 Cb 1.35 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2qk4 h LEU 321 CO 0.26 -0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 2qk4 n THR 323 N -2.22 0.14 -2.83 0.00 5.66 0.47 -4.14 114.28 111.35 2qk4 n THR 323 Ca 0.01 -0.07 -0.11 0.00 -3.05 0.00 0.00 64.05 60.83 2qk4 n THR 323 Cb 0.17 -0.45 0.04 0.00 -1.55 0.00 0.00 70.33 68.55 2qk4 n THR 323 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2qk4 n SER 324 N -1.68 -0.22 -4.73 1.09 2.88 -0.72 -5.12 113.62 105.13 2qk4 n SER 324 Ca 0.06 -2.94 -0.42 0.00 -1.33 0.00 0.00 58.87 54.24 2qk4 n SER 324 Cb 0.36 0.28 -0.01 0.00 -0.75 0.00 0.00 64.21 64.08 2qk4 n SER 324 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qk4 n LEU 325 N 0.00 4.03 -4.77 2.46 4.77 -1.16 -4.70 117.00 117.65 2qk4 n LEU 325 Ca 0.10 1.17 -0.39 0.00 -0.03 0.00 0.00 56.01 56.85 2qk4 n LEU 325 Cb 0.76 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.29 2qk4 n LEU 325 CO 0.13 -0.07 0.91 -2.16 -1.33 0.00 0.00 177.39 174.87 2qk4 s PRO 326 N -0.89 4.12 -0.09 3.23 0.04 -1.26 -5.01 135.00 135.14 2qk4 s PRO 326 Ca 0.62 2.04 0.02 0.00 0.04 0.00 0.00 61.00 63.72 2qk4 s PRO 326 Cb -0.54 -2.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2qk4 s PRO 326 CO 0.53 -0.32 -0.14 0.08 0.04 0.00 0.00 177.00 177.18 2qk4 s VAL 327 N -1.28 3.00 0.18 -0.36 1.01 -1.26 -5.01 120.40 116.68 2qk4 s VAL 327 Ca 0.54 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2qk4 s VAL 327 Cb -0.36 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2qk4 s VAL 327 CO 0.46 0.55 0.01 0.26 0.00 0.00 0.00 175.10 176.39 2qk4 s TRP 328 N -0.12 2.86 -0.36 5.22 0.52 -1.26 -0.47 118.94 125.33 2qk4 s TRP 328 Ca -0.02 -0.14 -0.29 0.00 0.02 0.00 0.00 56.10 55.68 2qk4 s TRP 328 Cb -0.14 -1.37 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 2qk4 s TRP 328 CO 0.04 0.53 1.15 -1.17 0.02 0.00 0.00 176.95 177.51 2qk4 s LEU 329 N -3.05 3.84 0.31 2.99 2.96 0.88 -4.78 118.68 121.82 2qk4 s LEU 329 Ca 0.28 0.93 -0.01 0.00 -0.22 0.00 0.00 54.13 55.11 2qk4 s LEU 329 Cb -0.09 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 2qk4 s LEU 329 CO 0.19 -1.03 0.52 -1.61 -1.32 0.00 0.00 176.35 173.11 2qk4 s GLU 330 N 3.99 3.53 -2.02 1.98 2.02 -1.26 -4.27 118.70 122.67 2qk4 s GLU 330 Ca 0.49 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.24 2qk4 s GLU 330 Cb -0.12 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.43 2qk4 s GLU 330 CO 0.21 0.21 0.00 0.09 0.02 0.00 0.00 175.26 175.79 2qk4 n ASN 331 N -1.36 -5.49 -4.19 -0.19 3.02 -1.26 -5.00 115.26 100.79 2qk4 n ASN 331 Ca -0.04 0.36 -0.23 0.00 -0.03 0.00 0.00 54.58 54.64 2qk4 n ASN 331 Cb 0.55 -4.69 -0.14 0.00 -0.61 0.00 0.00 39.78 34.89 2qk4 n ASN 331 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2qk4 s HIS 332 N -2.81 1.51 -0.10 3.10 3.76 -1.26 -4.51 115.29 114.98 2qk4 s HIS 332 Ca 0.00 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.58 2qk4 s HIS 332 Cb 0.00 -0.91 -0.02 0.00 1.11 0.00 0.00 32.58 32.76 2qk4 s HIS 332 CO 0.00 0.05 -0.15 0.99 -0.85 0.00 0.00 174.74 174.77 2qk4 s THR 333 N -0.74 2.88 -0.15 1.30 2.01 0.27 -4.55 115.64 116.67 2qk4 s THR 333 Ca 0.05 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.23 2qk4 s THR 333 Cb -0.08 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 2qk4 s THR 333 CO 0.01 0.55 0.11 0.00 -0.69 0.00 0.00 174.62 174.59 2qk4 s ALA 334 N 0.04 3.67 0.01 7.40 0.00 -0.25 -1.33 121.76 131.30 2qk4 s ALA 334 Ca -0.06 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2qk4 s ALA 334 Cb -0.15 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.02 2qk4 s ALA 334 CO 0.05 0.42 -0.04 -1.17 0.00 0.00 0.00 175.76 175.02 2qk4 s LEU 335 N -0.41 2.07 0.02 0.00 0.20 -0.52 -0.78 118.68 119.25 2qk4 s LEU 335 Ca 0.11 -0.18 0.02 0.00 0.69 0.00 0.00 54.13 54.77 2qk4 s LEU 335 Cb -0.12 -0.15 -0.01 0.00 -0.43 0.00 0.00 46.19 45.48 2qk4 s LEU 335 CO 0.02 -0.03 -0.06 0.28 -0.29 0.00 0.00 176.35 176.27 2qk4 s THR 336 N -0.41 0.45 -0.07 3.68 -1.32 0.14 -1.12 115.64 116.98 2qk4 s THR 336 Ca -0.02 -0.59 -0.00 0.00 -1.21 0.00 0.00 61.69 59.87 2qk4 s THR 336 Cb -0.03 -0.45 0.02 0.00 -1.51 0.00 0.00 72.50 70.53 2qk4 s THR 336 CO -0.00 -0.11 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.58 2qk4 s VAL 337 N -0.67 0.59 0.08 5.08 1.01 -0.62 -2.08 120.40 123.78 2qk4 s VAL 337 Ca -0.03 -0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.64 2qk4 s VAL 337 Cb -0.05 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 2qk4 s VAL 337 CO 0.00 0.28 0.73 -0.69 0.00 0.00 0.00 175.10 175.41 2qk4 s VAL 338 N 1.53 4.65 -0.20 2.92 1.01 -0.71 -1.59 120.40 128.00 2qk4 s VAL 338 Ca -0.01 1.56 -0.09 0.00 0.00 0.00 0.00 61.98 63.44 2qk4 s VAL 338 Cb -0.13 -4.08 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 2qk4 s VAL 338 CO -0.04 0.44 0.11 -0.04 0.00 0.00 0.00 175.10 175.57 2qk4 s MET 339 N -0.50 4.10 0.31 2.72 -1.94 0.81 -4.46 119.30 120.33 2qk4 s MET 339 Ca 0.36 -0.27 0.10 0.00 -1.71 0.00 0.00 55.69 54.17 2qk4 s MET 339 Cb -0.21 -3.37 -0.06 0.00 2.01 0.00 0.00 34.83 33.20 2qk4 s MET 339 CO 0.23 0.25 -0.14 0.00 -0.01 0.00 0.00 175.02 175.35 2qk4 s ALA 340 N 0.48 2.78 0.23 3.03 0.00 -0.10 -0.13 121.76 128.06 2qk4 s ALA 340 Ca 0.06 -1.97 -0.26 0.00 0.00 0.00 0.00 51.96 49.79 2qk4 s ALA 340 Cb -0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 2qk4 s ALA 340 CO -0.00 0.15 0.85 -1.12 0.00 0.00 0.00 175.76 175.64 2qk4 s SER 341 N -3.54 7.41 -0.02 0.00 0.01 0.49 -0.84 113.70 117.21 2qk4 s SER 341 Ca 0.31 1.74 -0.40 0.00 1.31 0.00 0.00 55.95 58.91 2qk4 s SER 341 Cb -0.01 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.49 2qk4 s SER 341 CO 0.15 0.12 1.19 1.17 0.41 0.00 0.00 173.24 176.28 2qk4 n LYS 342 N 1.24 0.31 0.00 12.44 3.00 -0.71 -1.35 118.16 133.09 2qk4 n LYS 342 Ca -0.03 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2qk4 n LYS 342 Cb 0.49 -1.65 0.00 0.00 0.00 0.00 0.00 35.03 33.86 2qk4 n LYS 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qk4 n GLY 343 N 2.00 3.05 3.56 3.14 0.00 -1.26 -3.43 105.19 112.25 2qk4 n GLY 343 Ca 0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 2qk4 n GLY 343 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qk4 n TYR 344 N -0.47 1.06 1.06 1.61 9.36 -0.46 -0.69 117.16 128.64 2qk4 n TYR 344 Ca 0.00 0.73 0.07 0.00 3.32 0.00 0.00 57.90 62.02 2qk4 n TYR 344 Cb 0.00 -2.22 0.23 0.00 -0.63 0.00 0.00 39.34 36.72 2qk4 n TYR 344 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2qk4 n PRO 345 N 1.03 1.74 0.00 2.98 -0.04 -1.26 -5.01 135.00 134.44 2qk4 n PRO 345 Ca 0.12 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.44 2qk4 n PRO 345 Cb 0.29 -1.31 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2qk4 n PRO 345 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qk4 n GLY 346 N 1.06 1.12 3.75 0.55 0.00 0.13 -5.03 105.19 106.78 2qk4 n GLY 346 Ca 0.13 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2qk4 n GLY 346 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qk4 s ASP 347 N -1.00 6.77 0.22 1.61 1.01 -1.26 -4.93 116.67 119.09 2qk4 s ASP 347 Ca 0.00 2.59 0.00 0.00 0.71 0.00 0.00 52.55 55.85 2qk4 s ASP 347 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 2qk4 s ASP 347 CO 0.00 -0.59 0.10 -0.72 0.21 0.00 0.00 175.17 174.16 2qk4 s TYR 348 N -0.31 1.31 0.35 4.23 -0.85 -1.26 -4.15 117.35 116.68 2qk4 s TYR 348 Ca 0.55 -1.24 -0.10 0.00 -0.52 0.00 0.00 57.07 55.76 2qk4 s TYR 348 Cb -0.39 -0.72 -0.07 0.00 0.38 0.00 0.00 41.96 41.16 2qk4 s TYR 348 CO 0.44 -0.45 0.71 -0.08 -1.52 0.00 0.00 175.55 174.65 2qk4 s THR 349 N -3.92 4.82 0.12 -3.49 -1.32 -1.22 -5.04 115.64 105.59 2qk4 s THR 349 Ca 0.36 0.58 0.05 0.00 -1.21 0.00 0.00 61.69 61.46 2qk4 s THR 349 Cb 0.07 -3.70 -0.04 0.00 -1.51 0.00 0.00 72.50 67.33 2qk4 s THR 349 CO 0.11 -0.38 -0.12 -0.54 -2.21 0.00 0.00 174.62 171.48 2qk4 s LYS 350 N -3.53 0.96 0.00 7.08 1.02 -1.26 -4.78 119.74 119.24 2qk4 s LYS 350 Ca 0.50 -1.24 0.00 0.00 0.02 0.00 0.00 55.97 55.25 2qk4 s LYS 350 Cb -0.10 -0.72 0.00 0.00 -0.52 0.00 0.00 37.83 36.49 2qk4 s LYS 350 CO 0.27 0.12 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 2qk4 n GLY 351 N 0.43 0.49 3.75 -3.33 0.00 0.20 -4.96 105.19 101.77 2qk4 n GLY 351 Ca -0.15 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 2qk4 n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qk4 s VAL 352 N -2.00 5.06 0.24 1.61 1.01 -1.26 -4.75 120.40 120.31 2qk4 s VAL 352 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 2qk4 s VAL 352 Cb 0.00 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2qk4 s VAL 352 CO 0.00 0.40 1.17 -0.70 0.00 0.00 0.00 175.10 175.97 2qk4 s GLU 353 N 0.06 4.53 -0.10 2.72 2.12 -1.26 -0.24 118.70 126.53 2qk4 s GLU 353 Ca 0.28 1.89 0.02 0.00 0.36 0.00 0.00 54.97 57.51 2qk4 s GLU 353 Cb -0.16 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2qk4 s GLU 353 CO 0.13 0.02 -0.15 0.42 -0.54 0.00 0.00 175.26 175.14 2qk4 s ILE 354 N -0.61 2.93 0.24 -3.70 1.01 -0.39 -4.40 121.20 116.28 2qk4 s ILE 354 Ca 0.49 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2qk4 s ILE 354 Cb -0.33 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2qk4 s ILE 354 CO 0.40 0.55 -0.02 0.42 0.00 0.00 0.00 174.94 176.29 2qk4 s THR 355 N 0.02 1.21 0.00 2.92 -4.23 -0.27 -4.65 115.64 110.65 2qk4 s THR 355 Ca -0.05 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 2qk4 s THR 355 Cb -0.14 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.34 2qk4 s THR 355 CO 0.04 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2qk4 n GLY 356 N -0.46 2.28 0.26 3.99 0.00 -1.26 -0.91 105.19 109.09 2qk4 n GLY 356 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 2qk4 n GLY 356 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2qk4 h PHE 357 N 0.00 0.17 -0.24 1.61 -0.00 -1.90 -1.33 116.94 115.26 2qk4 h PHE 357 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 57.96 2qk4 h PHE 357 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 35.88 2qk4 h PHE 357 CO 0.00 0.21 0.13 -1.35 -0.00 0.00 0.00 178.31 177.29 2qk4 h PRO 358 N 0.17 0.34 -0.13 6.09 0.11 -1.97 -2.52 132.00 134.09 2qk4 h PRO 358 Ca 0.04 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2qk4 h PRO 358 Cb 0.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2qk4 h PRO 358 CO 0.00 0.32 -0.27 1.05 -0.21 0.00 0.00 178.00 178.90 2qk4 h GLU 359 N 0.27 0.23 -0.24 1.05 9.09 -1.81 -1.32 114.58 121.85 2qk4 h GLU 359 Ca 0.08 -0.08 0.01 0.00 0.05 0.00 0.00 59.36 59.43 2qk4 h GLU 359 Cb 0.08 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.15 2qk4 h GLU 359 CO -0.01 0.48 0.13 0.00 0.05 0.00 0.00 179.01 179.66 2qk4 h ALA 360 N 1.52 0.29 -0.74 1.06 0.00 -1.22 -1.65 119.26 118.53 2qk4 h ALA 360 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qk4 h ALA 360 Cb 0.58 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2qk4 h ALA 360 CO 0.04 -0.27 0.40 0.37 0.00 0.00 0.00 179.25 179.80 2qk4 h GLN 361 N 0.27 1.04 0.00 0.00 -0.00 -1.22 -2.49 115.11 112.71 2qk4 h GLN 361 Ca 0.10 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2qk4 h GLN 361 Cb 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 27.29 2qk4 h GLN 361 CO -0.06 0.78 -0.03 0.00 0.00 0.00 0.00 178.83 179.51 2qk4 h ALA 362 N 1.21 1.25 0.00 3.38 0.00 -0.81 0.26 119.26 124.55 2qk4 h ALA 362 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qk4 h ALA 362 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qk4 h ALA 362 CO -0.04 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2qk4 n LEU 363 N -3.49 0.00 0.00 0.00 4.77 -0.66 -4.87 117.00 112.74 2qk4 n LEU 363 Ca -0.02 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2qk4 n LEU 363 Cb 0.14 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2qk4 n LEU 363 CO 0.26 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2qk4 n GLY 364 N 0.72 1.39 3.72 -0.72 0.00 0.91 -5.11 105.19 106.09 2qk4 n GLY 364 Ca 0.14 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2qk4 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qk4 s LEU 365 N 0.00 3.32 -0.15 0.99 1.43 -1.18 -4.83 118.68 118.26 2qk4 s LEU 365 Ca 0.00 -0.66 -0.08 0.00 -1.03 0.00 0.00 54.13 52.37 2qk4 s LEU 365 Cb 0.00 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2qk4 s LEU 365 CO 0.00 -0.16 0.13 -1.61 0.23 0.00 0.00 176.35 174.94 2qk4 s GLU 366 N -3.79 3.69 -0.29 1.70 0.41 -0.51 -4.32 118.70 115.59 2qk4 s GLU 366 Ca 0.35 -0.17 -0.04 0.00 -0.41 0.00 0.00 54.97 54.70 2qk4 s GLU 366 Cb -0.05 -3.26 0.03 0.00 -1.78 0.00 0.00 34.13 29.08 2qk4 s GLU 366 CO 0.22 0.61 0.03 0.08 -0.49 0.00 0.00 175.26 175.70 2qk4 s VAL 367 N -0.53 3.42 -0.28 2.63 1.01 -1.26 -0.67 120.40 124.72 2qk4 s VAL 367 Ca 0.12 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 2qk4 s VAL 367 Cb -0.12 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2qk4 s VAL 367 CO 0.02 0.04 0.11 -0.36 0.00 0.00 0.00 175.10 174.91 2qk4 s PHE 368 N 1.38 3.13 0.12 5.22 0.08 -0.29 -4.96 117.98 122.67 2qk4 s PHE 368 Ca -0.00 -0.52 -0.29 0.00 0.12 0.00 0.00 56.93 56.24 2qk4 s PHE 368 Cb -0.18 -2.29 -0.06 0.00 -0.57 0.00 0.00 43.02 39.92 2qk4 s PHE 368 CO -0.00 -0.41 0.93 -1.01 -0.10 0.00 0.00 175.22 174.62 2qk4 s HIS 369 N 1.61 3.83 0.00 0.36 3.76 -1.26 -0.83 115.29 122.75 2qk4 s HIS 369 Ca 0.05 1.77 0.00 0.00 -0.15 0.00 0.00 55.06 56.73 2qk4 s HIS 369 Cb -0.16 -3.00 0.00 0.00 1.11 0.00 0.00 32.58 30.53 2qk4 s HIS 369 CO 0.05 0.27 0.00 0.00 -0.85 0.00 0.00 174.74 174.20 2qk4 n ALA 370 N 2.55 0.24 -2.74 -1.40 0.00 0.11 -2.93 120.51 116.34 2qk4 n ALA 370 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2qk4 n ALA 370 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2qk4 n ALA 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qk4 n GLY 371 N 4.10 3.16 3.28 0.00 0.00 0.28 -4.58 105.19 111.42 2qk4 n GLY 371 Ca 0.00 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 2qk4 n GLY 371 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qk4 s THR 372 N 2.62 1.51 0.06 2.61 -4.23 -1.26 -0.37 115.64 116.57 2qk4 s THR 372 Ca 0.47 -1.83 -0.08 0.00 -1.18 0.00 0.00 61.69 59.08 2qk4 s THR 372 Cb 0.01 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.17 2qk4 s THR 372 CO 0.03 -0.41 0.15 0.00 -0.54 0.00 0.00 174.62 173.85 2qk4 s ALA 373 N -2.21 -0.17 0.10 3.99 0.00 -0.43 -2.60 121.76 120.44 2qk4 s ALA 373 Ca 0.12 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 2qk4 s ALA 373 Cb -0.05 0.34 -0.07 0.00 0.00 0.00 0.00 23.12 23.35 2qk4 s ALA 373 CO 0.04 -0.40 0.72 -0.51 0.00 0.00 0.00 175.76 175.61 2qk4 s LEU 374 N -2.44 4.53 -0.23 0.00 1.43 -1.26 -1.14 118.68 119.58 2qk4 s LEU 374 Ca -0.00 1.49 -0.05 0.00 -1.03 0.00 0.00 54.13 54.53 2qk4 s LEU 374 Cb 0.02 -3.17 0.12 0.00 0.03 0.00 0.00 46.19 43.18 2qk4 s LEU 374 CO -0.07 0.16 0.44 -0.75 0.23 0.00 0.00 176.35 176.36 2qk4 s LYS 375 N -0.78 0.37 -1.39 1.70 2.20 -0.18 -4.95 119.74 116.71 2qk4 s LYS 375 Ca 0.35 0.90 -0.04 0.00 -0.36 0.00 0.00 55.97 56.82 2qk4 s LYS 375 Cb -0.21 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.26 2qk4 s LYS 375 CO 0.23 -0.41 0.71 0.09 -0.36 0.00 0.00 175.35 175.62 2qk4 n ASN 376 N 5.39 -1.88 0.00 1.43 3.02 -1.26 -0.44 115.26 121.52 2qk4 n ASN 376 Ca -0.06 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2qk4 n ASN 376 Cb 0.50 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 2qk4 n ASN 376 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qk4 n GLY 377 N -1.67 0.49 3.64 7.41 0.00 -1.26 -5.02 105.19 108.78 2qk4 n GLY 377 Ca -0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2qk4 n GLY 377 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qk4 s LYS 378 N -0.54 2.12 -0.18 1.61 -0.14 0.42 -5.12 119.74 117.90 2qk4 s LYS 378 Ca 0.00 -1.70 -0.06 0.00 -1.36 0.00 0.00 55.97 52.85 2qk4 s LYS 378 Cb 0.00 -1.97 -0.04 0.00 -1.68 0.00 0.00 37.83 34.14 2qk4 s LYS 378 CO 0.00 0.16 0.04 0.08 -0.76 0.00 0.00 175.35 174.86 2qk4 s VAL 379 N -2.49 4.51 0.13 3.17 1.01 -1.26 -1.01 120.40 124.46 2qk4 s VAL 379 Ca 0.35 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2qk4 s VAL 379 Cb -0.01 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2qk4 s VAL 379 CO 0.20 0.46 -0.13 0.68 0.00 0.00 0.00 175.10 176.30 2qk4 s VAL 380 N 0.49 1.32 0.38 2.92 -7.23 -0.29 -1.26 120.40 116.73 2qk4 s VAL 380 Ca 0.01 -1.84 -0.27 0.00 -1.81 0.00 0.00 61.98 58.07 2qk4 s VAL 380 Cb -0.13 -1.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.07 2qk4 s VAL 380 CO 0.01 -0.51 1.36 0.42 -0.31 0.00 0.00 175.10 176.08 2qk4 s THR 381 N -2.49 2.45 -0.40 5.32 -4.23 0.67 -1.32 115.64 115.65 2qk4 s THR 381 Ca 0.12 0.43 0.10 0.00 -1.18 0.00 0.00 61.69 61.16 2qk4 s THR 381 Cb -0.03 -3.27 0.35 0.00 1.34 0.00 0.00 72.50 70.89 2qk4 s THR 381 CO 0.03 0.09 0.91 1.57 -0.54 0.00 0.00 174.62 176.68 2qk4 n HIS 382 N 0.41 -0.91 0.00 3.99 -0.00 0.50 -0.63 115.22 118.59 2qk4 n HIS 382 Ca 0.02 -3.07 0.00 0.00 -0.00 0.00 0.00 57.72 54.67 2qk4 n HIS 382 Cb 0.42 0.38 0.00 0.00 -0.00 0.00 0.00 29.99 30.79 2qk4 n HIS 382 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2qk4 n GLY 383 N 0.24 2.10 0.23 1.57 0.00 -1.25 -4.30 105.19 103.78 2qk4 n GLY 383 Ca 0.16 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2qk4 n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qk4 h GLY 384 N 0.00 -0.52 -6.54 -0.02 0.00 -1.93 -3.40 103.07 90.66 2qk4 h GLY 384 Ca 0.00 0.19 -0.61 0.00 0.00 0.00 0.00 47.33 46.91 2qk4 h GLY 384 CO 0.00 -0.19 0.09 0.50 0.00 0.00 0.00 176.54 176.94 2qk4 s ARG 385 N -4.50 4.10 -0.20 4.80 0.52 -1.26 -0.38 118.95 122.03 2qk4 s ARG 385 Ca -0.14 0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 55.33 2qk4 s ARG 385 Cb 0.02 -3.64 -0.19 0.00 0.52 0.00 0.00 34.95 31.65 2qk4 s ARG 385 CO 0.50 -0.37 0.21 0.28 0.02 0.00 0.00 175.30 175.94 2qk4 n VAL 386 N 5.13 1.55 -3.81 3.52 0.31 0.82 -0.56 118.33 125.29 2qk4 n VAL 386 Ca -0.02 -0.06 -0.05 0.00 -0.01 0.00 0.00 64.34 64.19 2qk4 n VAL 386 Cb 0.49 -2.02 -0.01 0.00 -0.91 0.00 0.00 33.84 31.39 2qk4 n VAL 386 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2qk4 s LEU 387 N -7.82 -0.18 0.01 7.52 0.05 -1.12 0.05 118.68 117.20 2qk4 s LEU 387 Ca -0.29 -0.56 0.03 0.00 0.05 0.00 0.00 54.13 53.37 2qk4 s LEU 387 Cb 0.06 2.41 -0.01 0.00 -2.05 0.00 0.00 46.19 46.60 2qk4 s LEU 387 CO 0.60 -1.13 -0.09 0.00 -0.55 0.00 0.00 176.35 175.18 2qk4 s ALA 388 N -3.35 0.71 -0.22 1.48 0.00 -0.01 -0.13 121.76 120.23 2qk4 s ALA 388 Ca 0.13 -0.52 -0.06 0.00 0.00 0.00 0.00 51.96 51.51 2qk4 s ALA 388 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2qk4 s ALA 388 CO 0.05 0.12 0.02 0.08 0.00 0.00 0.00 175.76 176.03 2qk4 s VAL 389 N -0.59 4.02 -0.17 0.00 1.01 -0.62 -1.13 120.40 122.91 2qk4 s VAL 389 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2qk4 s VAL 389 Cb -0.05 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2qk4 s VAL 389 CO 0.00 0.40 -0.03 -0.89 0.00 0.00 0.00 175.10 174.58 2qk4 s THR 390 N 1.25 3.81 -0.02 3.92 2.01 0.16 -1.59 115.64 125.18 2qk4 s THR 390 Ca 0.04 -0.38 0.02 0.00 0.31 0.00 0.00 61.69 61.68 2qk4 s THR 390 Cb -0.15 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 2qk4 s THR 390 CO 0.02 0.47 -0.04 0.00 -0.69 0.00 0.00 174.62 174.37 2qk4 s ALA 391 N 0.66 3.12 -0.25 7.40 0.00 -0.27 -1.42 121.76 130.99 2qk4 s ALA 391 Ca -0.02 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2qk4 s ALA 391 Cb -0.14 -1.24 0.06 0.00 0.00 0.00 0.00 23.12 21.79 2qk4 s ALA 391 CO 0.02 0.61 -0.11 0.42 0.00 0.00 0.00 175.76 176.71 2qk4 s ILE 392 N -0.98 2.04 0.00 0.00 1.09 -1.26 -1.43 121.20 120.66 2qk4 s ILE 392 Ca 0.17 -1.50 0.00 0.00 -1.10 0.00 0.00 60.65 58.22 2qk4 s ILE 392 Cb -0.11 -2.15 0.00 0.00 -1.06 0.00 0.00 42.46 39.14 2qk4 s ILE 392 CO 0.07 0.01 0.00 0.54 -0.10 0.00 0.00 174.94 175.46 2qk4 n ARG 393 N 4.49 0.33 0.05 2.79 5.12 -0.44 -4.95 116.66 124.05 2qk4 n ARG 393 Ca -0.14 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 55.90 2qk4 n ARG 393 Cb 0.43 0.00 0.34 0.00 -1.16 0.00 0.00 32.46 32.07 2qk4 n ARG 393 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2qk4 n GLU 394 N 0.00 0.18 -3.77 5.56 1.02 -1.26 0.95 120.64 123.32 2qk4 n GLU 394 Ca 0.00 0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 57.15 2qk4 n GLU 394 Cb 0.00 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.74 2qk4 n GLU 394 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qk4 s ASN 395 N -3.90 -0.31 0.09 1.62 2.20 -1.26 -4.43 114.94 108.95 2qk4 s ASN 395 Ca 0.10 -0.50 -0.35 0.00 -0.94 0.00 0.00 52.86 51.17 2qk4 s ASN 395 Cb 0.15 0.68 -0.16 0.00 -2.00 0.00 0.00 41.25 39.92 2qk4 s ASN 395 CO 0.64 -1.24 1.55 -0.07 -2.94 0.00 0.00 177.10 175.05 2qk4 h LEU 396 N 2.03 -1.46 -0.70 3.54 -0.00 -1.91 -1.93 115.31 114.89 2qk4 h LEU 396 Ca -0.23 0.13 0.13 0.00 -0.00 0.00 0.00 57.88 57.91 2qk4 h LEU 396 Cb 1.26 0.50 -0.09 0.00 -0.00 0.00 0.00 40.66 42.34 2qk4 h LEU 396 CO 0.28 -0.63 0.25 -0.29 -0.00 0.00 0.00 178.44 178.05 2qk4 h ILE 397 N -0.91 0.67 -0.48 1.22 2.10 -1.97 0.29 117.51 118.43 2qk4 h ILE 397 Ca -0.04 -0.14 -0.13 0.00 1.08 0.00 0.00 64.86 65.64 2qk4 h ILE 397 Cb 0.83 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 36.78 2qk4 h ILE 397 CO -0.14 0.07 -0.19 -1.28 -1.08 0.00 0.00 178.15 175.53 2qk4 h SER 398 N 0.40 1.00 -0.63 2.19 0.87 -1.97 -1.91 113.55 113.51 2qk4 h SER 398 Ca 0.37 -0.39 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 2qk4 h SER 398 Cb 0.55 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2qk4 h SER 398 CO -0.39 1.16 0.20 0.00 -0.53 0.00 0.00 176.83 177.28 2qk4 h ALA 399 N 0.87 0.82 0.24 6.23 0.00 0.19 -0.73 119.26 126.89 2qk4 h ALA 399 Ca 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qk4 h ALA 399 Cb 0.76 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qk4 h ALA 399 CO 0.06 0.48 -0.20 1.25 0.00 0.00 0.00 179.25 180.84 2qk4 h LEU 400 N 0.90 -0.53 -1.24 0.00 5.85 -0.44 0.13 115.31 119.97 2qk4 h LEU 400 Ca 0.20 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2qk4 h LEU 400 Cb 0.28 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2qk4 h LEU 400 CO -0.01 -0.31 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.34 2qk4 h GLU 401 N -0.46 0.38 -0.42 1.25 4.39 -1.17 -1.42 114.58 117.14 2qk4 h GLU 401 Ca -0.01 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 2qk4 h GLU 401 Cb 0.41 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2qk4 h GLU 401 CO -0.03 0.50 -0.15 0.93 -1.16 0.00 0.00 179.01 179.10 2qk4 h GLU 402 N 0.36 0.84 -0.26 2.33 4.39 -0.87 -2.92 114.58 118.45 2qk4 h GLU 402 Ca 0.07 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.44 2qk4 h GLU 402 Cb 0.42 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2qk4 h GLU 402 CO 0.02 0.98 0.17 0.00 -1.16 0.00 0.00 179.01 179.02 2qk4 h ALA 403 N 0.84 1.85 0.00 3.43 0.00 -0.18 -2.67 119.26 122.53 2qk4 h ALA 403 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2qk4 h ALA 403 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2qk4 h ALA 403 CO 0.05 0.13 -0.33 0.87 0.00 0.00 0.00 179.25 179.97 2qk4 h LYS 404 N 0.32 0.00 -0.58 0.00 1.57 -1.10 -0.82 116.57 115.95 2qk4 h LYS 404 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2qk4 h LYS 404 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2qk4 h LYS 404 CO -0.02 0.33 0.01 0.87 -0.57 0.00 0.00 179.45 180.07 2qk4 h LYS 405 N 0.00 1.01 -0.34 3.15 1.57 -1.38 -1.44 116.57 119.14 2qk4 h LYS 405 Ca -0.00 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 2qk4 h LYS 405 Cb 0.89 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2qk4 h LYS 405 CO 0.04 0.98 -0.02 0.78 -0.57 0.00 0.00 179.45 180.66 2qk4 h GLY 406 N 1.00 0.67 1.23 3.86 0.00 -1.36 -2.63 103.07 105.85 2qk4 h GLY 406 Ca 0.17 -0.51 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2qk4 h GLY 406 CO 0.03 0.47 0.39 1.41 0.00 0.00 0.00 176.54 178.84 2qk4 h LEU 407 N 0.42 0.53 -0.55 3.11 3.38 -1.01 -1.64 115.31 119.54 2qk4 h LEU 407 Ca 0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2qk4 h LEU 407 Cb 0.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2qk4 h LEU 407 CO 0.02 0.35 -0.44 0.00 0.09 0.00 0.00 178.44 178.46 2qk4 h ALA 408 N 1.67 0.84 0.00 1.53 0.00 -1.04 -3.03 119.26 119.24 2qk4 h ALA 408 Ca 0.25 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2qk4 h ALA 408 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qk4 h ALA 408 CO -0.07 0.55 -0.51 0.00 0.00 0.00 0.00 179.25 179.22 2qk4 h ALA 409 N 1.56 0.76 -2.81 0.00 0.00 -0.95 -3.45 119.26 114.39 2qk4 h ALA 409 Ca -0.00 -0.46 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 2qk4 h ALA 409 Cb 1.11 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2qk4 h ALA 409 CO 0.06 0.64 -0.08 0.42 0.00 0.00 0.00 179.25 180.29 2qk4 s ILE 410 N -3.19 5.05 -0.03 0.00 1.01 -1.00 -4.14 121.20 118.89 2qk4 s ILE 410 Ca 0.02 1.10 0.01 0.00 0.00 0.00 0.00 60.65 61.78 2qk4 s ILE 410 Cb 0.09 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.72 2qk4 s ILE 410 CO 0.73 0.38 -0.01 -0.54 0.00 0.00 0.00 174.94 175.50 2qk4 s LYS 411 N 0.13 0.46 -0.01 2.79 1.02 -0.09 -4.96 119.74 119.09 2qk4 s LYS 411 Ca 0.29 0.02 -0.07 0.00 0.02 0.00 0.00 55.97 56.24 2qk4 s LYS 411 Cb -0.17 -0.60 0.00 0.00 -0.52 0.00 0.00 37.83 36.55 2qk4 s LYS 411 CO 0.14 -0.12 0.13 -0.59 -0.92 0.00 0.00 175.35 173.99 2qk4 s PHE 412 N 1.01 0.01 -0.35 3.18 -0.71 -1.26 -1.11 117.98 118.76 2qk4 s PHE 412 Ca -0.10 -0.04 -0.37 0.00 -1.04 0.00 0.00 56.93 55.38 2qk4 s PHE 412 Cb -0.14 -0.03 -0.13 0.00 -1.21 0.00 0.00 43.02 41.51 2qk4 s PHE 412 CO -0.01 -0.24 2.08 -1.91 -1.34 0.00 0.00 175.22 173.79 2qk4 n GLU 413 N 1.78 0.98 -0.55 1.99 4.07 -1.26 -1.17 120.64 126.48 2qk4 n GLU 413 Ca -0.21 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.19 2qk4 n GLU 413 Cb 0.56 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 29.68 2qk4 n GLU 413 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qk4 n GLY 414 N 6.10 0.73 3.63 8.31 0.00 -1.26 -4.74 105.19 117.97 2qk4 n GLY 414 Ca 0.39 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.96 2qk4 n GLY 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qk4 n ALA 415 N -0.34 0.38 -2.55 4.61 0.00 -0.31 -1.74 120.51 120.55 2qk4 n ALA 415 Ca 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 53.44 53.63 2qk4 n ALA 415 Cb 0.00 -2.17 -0.12 0.00 0.00 0.00 0.00 19.45 17.16 2qk4 n ALA 415 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2qk4 s ILE 416 N -0.31 1.63 0.13 0.00 -4.36 -0.02 -4.88 121.20 113.38 2qk4 s ILE 416 Ca 0.67 -1.55 -0.24 0.00 -0.26 0.00 0.00 60.65 59.28 2qk4 s ILE 416 Cb -0.71 -1.51 0.07 0.00 1.25 0.00 0.00 42.46 41.56 2qk4 s ILE 416 CO 0.53 -0.11 0.67 -0.72 0.24 0.00 0.00 174.94 175.54 2qk4 s TYR 417 N -1.28 -0.48 0.13 1.37 1.13 -1.26 -0.92 117.35 116.04 2qk4 s TYR 417 Ca 0.06 0.28 -0.21 0.00 -1.41 0.00 0.00 57.07 55.79 2qk4 s TYR 417 Cb -0.10 0.56 -0.07 0.00 -1.10 0.00 0.00 41.96 41.25 2qk4 s TYR 417 CO 0.04 -0.80 0.65 1.03 -2.51 0.00 0.00 175.55 173.97 2qk4 s ARG 418 N -3.62 4.30 -0.02 -3.49 0.52 -1.26 -4.98 118.95 110.41 2qk4 s ARG 418 Ca 0.02 0.86 0.18 0.00 -0.52 0.00 0.00 55.73 56.28 2qk4 s ARG 418 Cb -0.01 -3.16 0.55 0.00 0.52 0.00 0.00 34.95 32.85 2qk4 s ARG 418 CO -0.11 0.57 1.46 1.63 0.02 0.00 0.00 175.30 178.87 2qk4 n LYS 419 N 1.44 2.89 -0.21 3.54 5.02 -1.26 -4.49 118.16 125.08 2qk4 n LYS 419 Ca -0.07 -2.51 0.07 0.00 -2.02 0.00 0.00 58.31 53.78 2qk4 n LYS 419 Cb 0.50 -1.52 0.10 0.00 -0.02 0.00 0.00 35.03 34.10 2qk4 n LYS 419 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2qk4 n ASP 420 N 1.21 1.71 -4.69 4.39 5.75 -1.26 -5.06 116.55 118.60 2qk4 n ASP 420 Ca 0.21 -2.82 -0.50 0.00 -0.01 0.00 0.00 54.79 51.66 2qk4 n ASP 420 Cb 0.60 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 40.26 2qk4 n ASP 420 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2qk4 n ILE 421 N -1.04 0.51 0.00 2.12 2.08 -1.26 -1.21 119.36 120.56 2qk4 n ILE 421 Ca 0.12 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.34 2qk4 n ILE 421 Cb 0.66 -1.73 0.00 0.00 -0.75 0.00 0.00 39.64 37.82 2qk4 n ILE 421 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qk4 n GLY 422 N 4.33 0.69 0.33 7.39 0.00 -1.26 -4.93 105.19 111.73 2qk4 n GLY 422 Ca 0.23 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.40 2qk4 n GLY 422 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2qk4 h PHE 423 N 0.00 0.00 0.25 1.61 -0.00 -1.58 -1.41 116.94 115.81 2qk4 h PHE 423 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.97 57.63 2qk4 h PHE 423 Cb 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 35.95 35.99 2qk4 h PHE 423 CO 0.00 0.00 -1.50 0.00 -0.00 0.00 0.00 178.31 176.81 2qk4 h ARG 424 N 0.00 0.54 -0.95 6.09 3.08 -1.93 -2.06 114.38 119.14 2qk4 h ARG 424 Ca 0.13 -0.92 0.02 0.00 0.07 0.00 0.00 59.98 59.28 2qk4 h ARG 424 Cb 0.54 0.34 -0.05 0.00 0.08 0.00 0.00 29.97 30.88 2qk4 h ARG 424 CO -0.00 1.44 0.63 0.00 -1.07 0.00 0.00 179.97 180.96 2qk4 h ALA 425 N 0.15 1.23 -0.61 0.04 0.00 -1.77 0.28 119.26 118.58 2qk4 h ALA 425 Ca -0.27 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2qk4 h ALA 425 Cb 2.17 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2qk4 h ALA 425 CO 0.27 0.56 0.08 0.82 0.00 0.00 0.00 179.25 180.98 2qk4 h ILE 426 N 1.25 1.25 0.00 0.00 2.04 -1.28 -2.44 117.51 118.33 2qk4 h ILE 426 Ca 0.36 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 65.10 2qk4 h ILE 426 Cb -0.09 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2qk4 h ILE 426 CO -0.10 0.37 -0.54 0.00 0.00 0.00 0.00 178.15 177.89 2qk4 h ALA 427 N 1.15 0.96 -0.71 1.87 0.00 -0.57 -3.08 119.26 118.87 2qk4 h ALA 427 Ca 0.19 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2qk4 h ALA 427 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2qk4 h ALA 427 CO 0.01 0.68 0.35 0.35 0.00 0.00 0.00 179.25 180.64 2qk4 h PHE 428 N 0.00 1.02 0.00 0.00 3.57 -0.00 -3.51 116.94 118.02 2qk4 h PHE 428 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2qk4 h PHE 428 Cb 1.05 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2qk4 h PHE 428 CO 0.00 0.75 0.00 1.28 -2.23 0.00 0.00 178.31 178.11