#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qk4 n MET 1 N 0.00 2.19 -0.06 -1.46 2.00 -1.22 -4.53 117.12 114.04 2qk4 n MET 1 Ca 0.00 -2.67 -0.20 0.00 0.00 0.00 0.00 57.70 54.83 2qk4 n MET 1 Cb 0.00 -3.53 -0.13 0.00 0.00 0.00 0.00 33.22 29.56 2qk4 n MET 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qk4 h ALA 2 N 8.56 0.20 -2.76 3.04 0.00 -1.78 -3.35 119.26 123.17 2qk4 h ALA 2 Ca 0.34 -1.06 -0.51 0.00 0.00 0.00 0.00 54.91 53.68 2qk4 h ALA 2 Cb 0.86 0.54 0.03 0.00 0.00 0.00 0.00 17.79 19.23 2qk4 h ALA 2 CO 1.43 0.64 0.50 0.00 0.00 0.00 0.00 179.25 181.82 2qk4 s ALA 3 N -2.38 3.30 -0.06 0.00 0.00 -0.47 -4.51 121.76 117.64 2qk4 s ALA 3 Ca -0.24 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.67 2qk4 s ALA 3 Cb 0.04 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2qk4 s ALA 3 CO 0.66 -0.35 -0.06 1.03 0.00 0.00 0.00 175.76 177.05 2qk4 s ARG 4 N -1.89 2.76 0.05 0.00 0.52 -1.26 -0.39 118.95 118.74 2qk4 s ARG 4 Ca 0.51 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 55.20 2qk4 s ARG 4 Cb -0.31 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.52 2qk4 s ARG 4 CO 0.40 0.66 -0.10 0.08 0.02 0.00 0.00 175.30 176.37 2qk4 s VAL 5 N -0.85 0.72 -0.06 3.52 1.01 -0.17 -0.79 120.40 123.77 2qk4 s VAL 5 Ca 0.13 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2qk4 s VAL 5 Cb -0.11 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 2qk4 s VAL 5 CO 0.02 -0.28 -0.20 -0.22 0.00 0.00 0.00 175.10 174.43 2qk4 s LEU 6 N -1.48 1.96 -0.06 3.92 2.96 -1.06 -0.11 118.68 124.81 2qk4 s LEU 6 Ca -0.06 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.46 2qk4 s LEU 6 Cb -0.09 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.44 2qk4 s LEU 6 CO 0.01 0.17 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.42 2qk4 s ILE 7 N 0.05 2.90 -0.22 6.68 1.01 0.45 -0.12 121.20 131.95 2qk4 s ILE 7 Ca -0.06 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 2qk4 s ILE 7 Cb -0.13 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 2qk4 s ILE 7 CO 0.04 0.58 0.15 -0.63 0.00 0.00 0.00 174.94 175.07 2qk4 s ILE 8 N -0.47 5.38 -3.54 2.92 -1.09 0.06 -0.48 121.20 123.99 2qk4 s ILE 8 Ca 0.06 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 2qk4 s ILE 8 Cb -0.12 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 2qk4 s ILE 8 CO 0.02 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 2qk4 n GLY 9 N 3.96 0.92 0.35 6.18 0.00 -0.43 -1.97 105.19 114.18 2qk4 n GLY 9 Ca -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.82 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 2.12 0.00 -2.26 1.61 3.41 -1.26 -2.45 113.62 114.79 2qk4 n SER 10 Ca 0.00 -1.10 -0.02 0.00 -0.26 0.00 0.00 58.87 57.49 2qk4 n SER 10 Cb 0.00 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 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 1.99 0.15 5.00 0.00 -1.26 -4.53 105.19 106.53 2qk4 n GLY 11 Ca 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 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 0.01 0.06 0.33 -0.02 0.00 -1.81 -1.31 103.07 100.34 2qk4 h GLY 12 Ca -0.02 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.29 2qk4 h GLY 12 CO 0.04 0.07 -0.09 -0.09 0.00 0.00 0.00 176.54 176.47 2qk4 h ARG 13 N 0.04 -0.01 -0.28 4.80 2.43 -1.90 0.36 114.38 119.83 2qk4 h ARG 13 Ca -0.01 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 2qk4 h ARG 13 Cb 1.08 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2qk4 h ARG 13 CO 0.08 -0.00 -0.45 0.93 -1.51 0.00 0.00 179.97 179.02 2qk4 h GLU 14 N -0.01 0.71 -0.20 0.20 3.07 -1.83 -0.71 114.58 115.81 2qk4 h GLU 14 Ca 0.16 -0.39 0.02 0.00 -0.50 0.00 0.00 59.36 58.65 2qk4 h GLU 14 Cb 0.25 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.16 2qk4 h GLU 14 CO -0.34 1.01 0.06 1.25 -1.40 0.00 0.00 179.01 179.59 2qk4 h HIS 15 N 0.57 0.11 -0.67 4.33 2.76 -0.96 -0.66 115.15 120.63 2qk4 h HIS 15 Ca 0.04 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 2qk4 h HIS 15 Cb 1.00 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.89 2qk4 h HIS 15 CO 0.05 0.05 0.39 1.15 -1.30 0.00 0.00 177.93 178.27 2qk4 h THR 16 N 0.15 1.00 -0.73 6.26 2.02 -0.60 0.12 112.91 121.13 2qk4 h THR 16 Ca 0.09 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2qk4 h THR 16 Cb 0.06 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2qk4 h THR 16 CO -0.09 0.13 0.43 -0.07 0.37 0.00 0.00 175.52 176.28 2qk4 h LEU 17 N 0.72 0.89 0.20 2.58 3.38 -0.91 0.17 115.31 122.35 2qk4 h LEU 17 Ca 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qk4 h LEU 17 Cb 0.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qk4 h LEU 17 CO -0.16 0.70 -0.10 0.00 0.09 0.00 0.00 178.44 178.98 2qk4 h ALA 18 N 1.22 -0.27 -0.60 1.53 0.00 -0.36 0.03 119.26 120.81 2qk4 h ALA 18 Ca 0.26 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2qk4 h ALA 18 Cb -0.01 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 2qk4 h ALA 18 CO -0.05 -0.52 -0.14 2.35 0.00 0.00 0.00 179.25 180.90 2qk4 h TRP 19 N -0.54 -0.30 -0.28 0.00 7.01 -0.65 0.13 115.95 121.31 2qk4 h TRP 19 Ca -0.03 0.05 -0.17 0.00 2.11 0.00 0.00 58.89 60.86 2qk4 h TRP 19 Cb 0.40 0.23 -0.00 0.00 -2.10 0.00 0.00 29.16 27.69 2qk4 h TRP 19 CO 0.01 -0.25 -0.50 -0.22 -2.79 0.00 0.00 178.44 174.69 2qk4 h LYS 20 N 0.01 0.79 -0.15 2.65 1.63 -0.44 -2.86 116.57 118.18 2qk4 h LYS 20 Ca 0.29 -0.47 -0.09 0.00 -0.85 0.00 0.00 60.65 59.53 2qk4 h LYS 20 Cb 0.44 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2qk4 h LYS 20 CO -0.61 1.10 -0.31 -0.07 -3.45 0.00 0.00 179.45 176.11 2qk4 h LEU 21 N 0.62 0.30 -2.28 5.20 3.38 -0.78 -2.99 115.31 118.76 2qk4 h LEU 21 Ca 0.03 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2qk4 h LEU 21 Cb 1.08 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2qk4 h LEU 21 CO 0.11 0.60 -0.03 0.00 0.09 0.00 0.00 178.44 179.21 2qk4 h ALA 22 N 1.42 1.11 0.00 1.53 0.00 -0.74 -2.18 119.26 120.41 2qk4 h ALA 22 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qk4 h ALA 22 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2qk4 h ALA 22 CO 0.05 0.04 0.00 1.96 0.00 0.00 0.00 179.25 181.30 2qk4 h GLN 23 N 0.00 0.00 -6.84 0.00 4.20 -1.48 -3.45 115.11 107.54 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 0.22 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.07 2qk4 h GLN 23 CO 0.00 0.00 0.71 0.45 -0.67 0.00 0.00 178.83 179.33 2qk4 s SER 24 N -4.66 6.65 0.25 1.46 0.15 -0.82 -4.88 113.70 111.85 2qk4 s SER 24 Ca 0.07 2.75 0.24 0.00 0.70 0.00 0.00 55.95 59.71 2qk4 s SER 24 Cb 0.10 -2.64 0.95 0.00 -1.71 0.00 0.00 66.02 62.72 2qk4 s SER 24 CO 0.52 -0.66 1.72 1.41 1.20 0.00 0.00 173.24 177.44 2qk4 n HIS 25 N 1.32 0.83 1.37 3.44 8.25 -1.26 -2.84 115.22 126.33 2qk4 n HIS 25 Ca 0.03 0.31 0.14 0.00 -0.26 0.00 0.00 57.72 57.94 2qk4 n HIS 25 Cb 0.41 -1.00 0.58 0.00 1.12 0.00 0.00 29.99 31.10 2qk4 n HIS 25 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2qk4 n HIS 26 N -2.24 0.00 -4.25 4.41 8.25 -1.26 -3.40 115.22 116.73 2qk4 n HIS 26 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 2qk4 n HIS 26 Cb 0.27 -0.19 -0.14 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.50 3.06 -0.13 1.59 1.01 -1.13 -1.37 120.40 120.93 2qk4 s VAL 27 Ca 0.28 -0.62 0.19 0.00 0.00 0.00 0.00 61.98 61.83 2qk4 s VAL 27 Cb 0.20 -2.34 -0.24 0.00 0.00 0.00 0.00 36.38 34.00 2qk4 s VAL 27 CO 0.48 0.48 0.45 2.29 0.00 0.00 0.00 175.10 178.80 2qk4 n LYS 28 N 4.31 0.66 -3.76 2.72 2.85 0.47 -4.85 118.16 120.57 2qk4 n LYS 28 Ca -0.19 0.01 -0.13 0.00 -1.05 0.00 0.00 58.31 56.96 2qk4 n LYS 28 Cb 0.51 -1.62 -0.11 0.00 -0.65 0.00 0.00 35.03 33.16 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 -2.94 0.33 -0.09 -1.58 0.74 -1.04 -4.76 119.66 110.32 2qk4 s GLN 29 Ca -0.07 0.47 0.04 0.00 0.05 0.00 0.00 55.36 55.84 2qk4 s GLN 29 Cb 0.09 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 34.29 2qk4 s GLN 29 CO 0.85 -0.07 -0.20 0.08 -0.55 0.00 0.00 175.29 175.39 2qk4 s VAL 30 N 0.47 2.42 0.02 1.34 1.01 0.51 -1.00 120.40 125.16 2qk4 s VAL 30 Ca -0.03 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.10 2qk4 s VAL 30 Cb -0.04 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2qk4 s VAL 30 CO -0.02 0.56 -0.13 -0.76 0.00 0.00 0.00 175.10 174.74 2qk4 s LEU 31 N 0.08 2.85 -0.04 3.92 1.43 0.85 -1.57 118.68 126.20 2qk4 s LEU 31 Ca -0.09 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2qk4 s LEU 31 Cb -0.15 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.42 2qk4 s LEU 31 CO 0.06 0.27 -0.10 -0.69 0.23 0.00 0.00 176.35 176.11 2qk4 s VAL 32 N -0.95 0.92 -0.31 -1.59 1.01 -0.55 -0.41 120.40 118.52 2qk4 s VAL 32 Ca 0.16 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2qk4 s VAL 32 Cb -0.11 -0.83 0.09 0.00 0.00 0.00 0.00 36.38 35.53 2qk4 s VAL 32 CO 0.06 0.29 0.05 0.00 0.00 0.00 0.00 175.10 175.51 2qk4 s ALA 33 N 0.37 2.25 -1.24 5.51 0.00 0.37 -1.46 121.76 127.56 2qk4 s ALA 33 Ca -0.07 -2.04 0.25 0.00 0.00 0.00 0.00 51.96 50.10 2qk4 s ALA 33 Cb -0.11 -1.76 0.46 0.00 0.00 0.00 0.00 23.12 21.71 2qk4 s ALA 33 CO 0.01 -1.61 1.38 -0.35 0.00 0.00 0.00 175.76 175.20 2qk4 n PRO 34 N 4.54 0.27 0.00 0.00 -0.04 -1.17 -1.32 135.00 137.27 2qk4 n PRO 34 Ca -0.01 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2qk4 n PRO 34 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.46 -1.53 0.00 0.55 0.00 -1.03 -4.20 105.19 100.44 2qk4 n GLY 35 Ca 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.06 0.00 0.05 1.61 0.23 -1.26 -4.68 115.26 111.27 2qk4 n ASN 36 Ca 0.00 -0.60 -0.05 0.00 -0.53 0.00 0.00 54.58 53.41 2qk4 n ASN 36 Cb 0.00 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 37.85 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 1.87 0.95 -0.25 -2.53 0.00 -1.86 -1.61 119.26 115.83 2qk4 h ALA 37 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2qk4 h ALA 37 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qk4 h ALA 37 CO 0.00 0.64 -0.07 0.78 0.00 0.00 0.00 179.25 180.60 2qk4 h GLY 38 N 1.20 0.42 0.23 0.00 0.00 -1.90 -2.45 103.07 100.56 2qk4 h GLY 38 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2qk4 h GLY 38 CO 0.08 0.24 -0.54 -1.30 0.00 0.00 0.00 176.54 175.02 2qk4 n THR 39 N -4.27 0.00 0.16 4.70 -2.24 -1.13 -4.42 114.28 107.07 2qk4 n THR 39 Ca 0.00 -0.08 0.15 0.00 -2.27 0.00 0.00 64.05 61.86 2qk4 n THR 39 Cb 0.26 0.62 0.73 0.00 -2.10 0.00 0.00 70.33 69.84 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 3.34 2.09 -0.63 6.98 0.00 -0.79 -3.22 119.26 127.04 2qk4 h ALA 40 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2qk4 h ALA 40 Cb 0.55 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.16 2qk4 h ALA 40 CO 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 179.25 178.69 2qk4 s SER 42 N 2.33 -0.57 0.52 0.00 0.01 -1.00 -5.00 113.70 109.99 2qk4 s SER 42 Ca 0.17 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2qk4 s SER 42 Cb -0.03 1.67 0.00 0.00 0.21 0.00 0.00 66.02 67.87 2qk4 s SER 42 CO -0.17 -0.26 0.00 -1.84 0.41 0.00 0.00 173.24 171.38 2qk4 n GLU 43 N 5.40 0.00 -0.44 12.44 -0.00 -1.26 0.11 120.64 136.89 2qk4 n GLU 43 Ca -0.05 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.19 2qk4 n GLU 43 Cb 0.50 0.00 0.26 0.00 -0.00 0.00 0.00 31.44 32.20 2qk4 n GLU 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2qk4 n LYS 44 N 0.00 3.22 -4.52 3.44 5.02 -1.26 -4.96 118.16 119.10 2qk4 n LYS 44 Ca 0.00 -2.66 -0.34 0.00 -2.02 0.00 0.00 58.31 53.30 2qk4 n LYS 44 Cb 0.00 -1.73 -0.12 0.00 -0.02 0.00 0.00 35.03 33.16 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 -2.13 3.73 0.34 -0.18 1.01 0.30 -0.36 121.20 123.91 2qk4 s ILE 45 Ca 0.39 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2qk4 s ILE 45 Cb 0.28 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2qk4 s ILE 45 CO 0.14 0.53 0.50 -0.94 0.00 0.00 0.00 174.94 175.17 2qk4 s SER 46 N 0.01 0.82 0.25 3.58 1.04 -0.61 -2.36 113.70 116.43 2qk4 s SER 46 Ca -0.00 -1.45 0.06 0.00 0.48 0.00 0.00 55.95 55.04 2qk4 s SER 46 Cb -0.14 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 2qk4 s SER 46 CO 0.03 -1.33 0.27 0.20 0.98 0.00 0.00 173.24 173.39 2qk4 s ASN 47 N -3.22 5.86 -0.05 7.02 0.01 -1.26 -1.48 114.94 121.83 2qk4 s ASN 47 Ca 0.29 -0.12 -0.05 0.00 -0.71 0.00 0.00 52.86 52.27 2qk4 s ASN 47 Cb -0.01 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 40.07 2qk4 s ASN 47 CO 0.19 -0.06 0.14 0.28 -1.51 0.00 0.00 177.10 176.14 2qk4 s THR 48 N -2.07 0.01 -2.21 1.60 -1.32 -0.54 -4.80 115.64 106.31 2qk4 s THR 48 Ca 0.34 -0.07 0.19 0.00 -1.21 0.00 0.00 61.69 60.93 2qk4 s THR 48 Cb -0.08 -0.23 0.43 0.00 -1.51 0.00 0.00 72.50 71.11 2qk4 s THR 48 CO 0.27 -0.04 1.44 0.00 -2.21 0.00 0.00 174.62 174.08 2qk4 n ALA 49 N 2.85 2.47 -1.52 11.08 0.00 -1.26 -4.17 120.51 129.95 2qk4 n ALA 49 Ca -0.13 -0.68 -0.48 0.00 0.00 0.00 0.00 53.44 52.14 2qk4 n ALA 49 Cb 0.59 -1.01 -0.03 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 0.67 1.48 -1.71 0.00 0.13 -1.26 -4.86 119.36 113.80 2qk4 n ILE 50 Ca 0.16 -0.37 -0.42 0.00 -1.10 0.00 0.00 62.75 61.02 2qk4 n ILE 50 Cb 0.39 -0.57 -0.03 0.00 -0.84 0.00 0.00 39.64 38.59 2qk4 n ILE 50 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 2qk4 n SER 51 N 1.72 4.05 -0.27 9.51 2.88 -1.26 -4.87 113.62 125.38 2qk4 n SER 51 Ca 0.15 1.04 0.12 0.00 -1.33 0.00 0.00 58.87 58.84 2qk4 n SER 51 Cb 0.26 -1.57 0.21 0.00 -0.75 0.00 0.00 64.21 62.36 2qk4 n SER 51 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2qk4 n ILE 52 N 4.21 0.00 0.29 2.46 -5.35 -1.26 -4.13 119.36 115.59 2qk4 n ILE 52 Ca 0.17 -0.14 0.11 0.00 -0.27 0.00 0.00 62.75 62.61 2qk4 n ILE 52 Cb 0.36 0.68 -0.14 0.00 -1.74 0.00 0.00 39.64 38.79 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 -0.62 0.32 -4.47 7.28 3.41 -1.26 -4.69 113.62 113.58 2qk4 n SER 53 Ca 0.10 -0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.00 2qk4 n SER 53 Cb 0.38 1.64 -0.03 0.00 -0.26 0.00 0.00 64.21 65.95 2qk4 n SER 53 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2qk4 s ASP 54 N -4.10 6.59 0.28 4.04 1.01 -1.26 -4.93 116.67 118.31 2qk4 s ASP 54 Ca -0.03 -1.91 0.03 0.00 0.71 0.00 0.00 52.55 51.35 2qk4 s ASP 54 Cb 0.14 -2.43 0.42 0.00 1.01 0.00 0.00 42.92 42.07 2qk4 s ASP 54 CO 0.89 -1.15 1.72 0.45 0.21 0.00 0.00 175.17 177.29 2qk4 h HIS 55 N 9.01 0.49 -0.05 4.23 3.86 -1.88 0.33 115.15 131.14 2qk4 h HIS 55 Ca 0.15 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.28 2qk4 h HIS 55 Cb 1.02 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.34 2qk4 h HIS 55 CO 1.18 0.68 -0.14 1.15 0.86 0.00 0.00 177.93 181.66 2qk4 h THR 56 N 0.38 0.64 -0.36 2.45 2.02 -1.94 0.18 112.91 116.29 2qk4 h THR 56 Ca 0.05 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.09 2qk4 h THR 56 Cb 0.69 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2qk4 h THR 56 CO 0.05 0.00 -0.36 0.00 0.37 0.00 0.00 175.52 175.59 2qk4 h ALA 57 N 0.79 0.69 -0.58 6.16 0.00 -1.86 -0.04 119.26 124.42 2qk4 h ALA 57 Ca 0.06 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.56 2qk4 h ALA 57 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2qk4 h ALA 57 CO -0.17 0.67 0.36 1.25 0.00 0.00 0.00 179.25 181.35 2qk4 h LEU 58 N 0.69 0.60 -0.51 0.00 5.85 -0.83 0.43 115.31 121.53 2qk4 h LEU 58 Ca 0.06 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2qk4 h LEU 58 Cb 0.92 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2qk4 h LEU 58 CO 0.08 0.43 0.27 0.00 -0.34 0.00 0.00 178.44 178.88 2qk4 h ALA 59 N 1.24 0.66 -0.52 1.25 0.00 -0.21 -1.36 119.26 120.32 2qk4 h ALA 59 Ca 0.22 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qk4 h ALA 59 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2qk4 h ALA 59 CO -0.08 0.19 0.34 0.37 0.00 0.00 0.00 179.25 180.07 2qk4 h GLN 60 N 0.68 0.68 -0.39 0.00 5.75 -0.46 -2.03 115.11 119.34 2qk4 h GLN 60 Ca 0.18 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.67 2qk4 h GLN 60 Cb 0.07 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 2qk4 h GLN 60 CO -0.03 0.45 0.18 0.35 -2.65 0.00 0.00 178.83 177.13 2qk4 h PHE 61 N 0.70 0.33 -0.77 3.99 3.57 0.13 -0.70 116.94 124.18 2qk4 h PHE 61 Ca 0.19 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.80 2qk4 h PHE 61 Cb -0.08 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.50 2qk4 h PHE 61 CO -0.04 0.16 0.42 0.00 -2.23 0.00 0.00 178.31 176.63 2qk4 h LYS 63 N 0.71 0.30 -0.63 0.00 1.57 -0.66 0.10 116.57 117.97 2qk4 h LYS 63 Ca 0.37 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2qk4 h LYS 63 Cb 0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2qk4 h LYS 63 CO -0.25 0.53 0.11 0.93 -0.57 0.00 0.00 179.45 180.19 2qk4 h GLU 64 N 0.05 1.04 -0.02 3.15 5.08 -0.80 -2.19 114.58 120.89 2qk4 h GLU 64 Ca 0.05 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2qk4 h GLU 64 Cb 0.39 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2qk4 h GLU 64 CO 0.01 0.96 0.00 1.63 -1.00 0.00 0.00 179.01 180.61 2qk4 n LYS 65 N -4.27 1.28 -3.77 2.33 4.76 0.57 -4.91 118.16 114.14 2qk4 n LYS 65 Ca 0.04 -0.41 -0.24 0.00 -2.87 0.00 0.00 58.31 54.83 2qk4 n LYS 65 Cb 0.28 -1.45 0.03 0.00 -1.84 0.00 0.00 35.03 32.04 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 -0.47 -4.85 -2.40 1.97 5.02 -0.36 -4.95 118.16 112.11 2qk4 n LYS 66 Ca 0.20 0.59 -0.42 0.00 -2.02 0.00 0.00 58.31 56.66 2qk4 n LYS 66 Cb 0.20 -5.17 -0.03 0.00 -0.02 0.00 0.00 35.03 30.01 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 -3.63 4.08 0.09 -0.18 -1.09 0.22 -4.36 121.20 116.34 2qk4 s ILE 67 Ca 0.14 1.45 -0.12 0.00 -2.23 0.00 0.00 60.65 59.88 2qk4 s ILE 67 Cb -0.07 -3.93 -0.20 0.00 -1.58 0.00 0.00 42.46 36.69 2qk4 s ILE 67 CO 0.82 0.03 1.25 -0.08 -1.23 0.00 0.00 174.94 175.73 2qk4 h GLU 68 N 7.35 0.69 -3.21 2.79 4.81 -1.28 -3.45 114.58 122.27 2qk4 h GLU 68 Ca -0.37 -0.67 -0.02 0.00 -0.13 0.00 0.00 59.36 58.17 2qk4 h GLU 68 Cb 1.18 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 30.62 2qk4 h GLU 68 CO 0.87 1.27 0.07 -0.59 -0.73 0.00 0.00 179.01 179.90 2qk4 s PHE 69 N -3.46 -0.27 -0.13 0.92 -0.71 -1.26 -4.35 117.98 108.72 2qk4 s PHE 69 Ca -0.09 -0.03 -0.06 0.00 -1.04 0.00 0.00 56.93 55.71 2qk4 s PHE 69 Cb 0.08 0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2qk4 s PHE 69 CO 0.91 -0.87 0.08 0.08 -1.34 0.00 0.00 175.22 174.08 2qk4 s VAL 70 N -3.82 4.97 -0.18 -2.49 1.01 -0.62 -2.58 120.40 116.70 2qk4 s VAL 70 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2qk4 s VAL 70 Cb -0.01 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2qk4 s VAL 70 CO -0.07 0.57 -0.07 -0.69 0.00 0.00 0.00 175.10 174.84 2qk4 s VAL 71 N -0.57 3.44 -0.27 2.92 1.01 0.83 -0.56 120.40 127.21 2qk4 s VAL 71 Ca 0.11 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.45 2qk4 s VAL 71 Cb -0.12 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2qk4 s VAL 71 CO 0.02 0.47 0.33 -0.69 0.00 0.00 0.00 175.10 175.23 2qk4 s VAL 72 N 0.82 5.21 -0.09 2.92 1.01 -1.24 -0.76 120.40 128.27 2qk4 s VAL 72 Ca -0.02 0.48 -0.11 0.00 0.00 0.00 0.00 61.98 62.33 2qk4 s VAL 72 Cb -0.15 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 2qk4 s VAL 72 CO 0.01 0.19 0.35 1.23 0.00 0.00 0.00 175.10 176.89 2qk4 h GLY 73 N 8.47 -0.11 -1.91 4.51 0.00 -1.78 -3.47 103.07 108.78 2qk4 h GLY 73 Ca -0.33 0.04 -0.46 0.00 0.00 0.00 0.00 47.33 46.58 2qk4 h GLY 73 CO 0.63 -0.04 0.03 2.56 0.00 0.00 0.00 176.54 179.72 2qk4 s PRO 74 N -2.18 2.94 0.18 4.80 0.04 -1.26 -4.45 135.00 135.07 2qk4 s PRO 74 Ca -0.06 -0.31 -0.02 0.00 0.04 0.00 0.00 61.00 60.64 2qk4 s PRO 74 Cb -0.00 -2.43 0.09 0.00 0.04 0.00 0.00 34.50 32.20 2qk4 s PRO 74 CO 0.23 -0.51 1.47 1.49 0.04 0.00 0.00 177.00 179.72 2qk4 h GLU 75 N 0.11 0.48 -0.24 4.56 4.57 -1.94 -3.37 114.58 118.76 2qk4 h GLU 75 Ca -0.45 -0.35 0.06 0.00 -1.18 0.00 0.00 59.36 57.44 2qk4 h GLU 75 Cb 1.26 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.83 2qk4 h GLU 75 CO 0.58 0.96 -0.28 0.00 -1.18 0.00 0.00 179.01 179.10 2qk4 h ALA 76 N 0.95 -0.21 -0.05 2.92 0.00 -2.00 -0.98 119.26 119.89 2qk4 h ALA 76 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qk4 h ALA 76 Cb 1.20 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 2qk4 h ALA 76 CO 0.12 -0.72 -0.00 -1.35 0.00 0.00 0.00 179.25 177.30 2qk4 h PRO 77 N -0.29 0.07 -0.36 0.00 0.11 -1.97 -1.62 132.00 127.94 2qk4 h PRO 77 Ca 0.13 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 2qk4 h PRO 77 Cb 0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2qk4 h PRO 77 CO -0.40 0.09 -0.03 -0.07 -0.21 0.00 0.00 178.00 177.37 2qk4 h LEU 78 N 0.08 0.65 -1.66 2.35 3.38 -1.39 -1.74 115.31 116.97 2qk4 h LEU 78 Ca 0.02 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2qk4 h LEU 78 Cb 0.06 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2qk4 h LEU 78 CO 0.00 0.82 -0.11 0.00 0.09 0.00 0.00 178.44 179.25 2qk4 h ALA 79 N 0.85 1.10 -0.08 1.53 0.00 -0.93 0.50 119.26 122.23 2qk4 h ALA 79 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qk4 h ALA 79 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qk4 h ALA 79 CO 0.02 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2qk4 n ALA 80 N -2.19 2.57 -1.19 0.00 0.00 -0.65 -4.87 120.51 114.18 2qk4 n ALA 80 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2qk4 n ALA 80 Cb 0.30 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 1.00 0.56 0.35 0.00 0.00 0.17 -4.94 105.19 102.33 2qk4 n GLY 81 Ca 0.16 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 1.09 -0.02 -0.61 2.10 -1.49 -1.57 117.51 117.00 2qk4 h ILE 82 Ca 0.00 -0.32 -0.01 0.00 1.08 0.00 0.00 64.86 65.61 2qk4 h ILE 82 Cb 0.36 0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 36.18 2qk4 h ILE 82 CO 0.00 0.17 -0.02 0.58 -1.08 0.00 0.00 178.15 177.80 2qk4 h VAL 83 N 0.92 1.36 -0.51 2.19 2.07 -1.83 -1.44 116.25 119.02 2qk4 h VAL 83 Ca 0.32 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2qk4 h VAL 83 Cb 0.11 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2qk4 h VAL 83 CO -0.10 0.29 0.28 1.23 0.02 0.00 0.00 177.57 179.30 2qk4 h GLY 84 N -0.39 0.75 0.69 2.17 0.00 -1.87 0.09 103.07 104.52 2qk4 h GLY 84 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2qk4 h GLY 84 CO 0.00 0.32 -0.17 3.43 0.00 0.00 0.00 176.54 180.13 2qk4 h ASN 85 N 0.68 -0.48 -0.67 0.19 -0.26 -1.24 -0.98 115.58 112.83 2qk4 h ASN 85 Ca 0.18 0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.95 2qk4 h ASN 85 Cb 0.04 0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 2qk4 h ASN 85 CO -0.03 -0.25 0.32 -0.07 -1.06 0.00 0.00 177.43 176.34 2qk4 h LEU 86 N -0.33 0.90 -0.70 1.61 3.38 -1.19 -2.57 115.31 116.40 2qk4 h LEU 86 Ca 0.03 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2qk4 h LEU 86 Cb 0.35 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2qk4 h LEU 86 CO -0.10 0.77 0.16 0.03 0.09 0.00 0.00 178.44 179.39 2qk4 h ARG 87 N 0.98 1.13 0.00 1.13 3.08 -0.61 0.13 114.38 120.22 2qk4 h ARG 87 Ca 0.24 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2qk4 h ARG 87 Cb 0.12 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2qk4 h ARG 87 CO -0.03 1.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.74 2qk4 n SER 88 N -4.24 0.80 -0.53 7.04 3.41 -0.40 -1.43 113.62 118.27 2qk4 n SER 88 Ca 0.05 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 2qk4 n SER 88 Cb 0.26 -0.80 0.27 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.79 2.49 -0.74 7.33 0.00 -0.75 -4.91 120.51 122.14 2qk4 n ALA 89 Ca 0.05 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2qk4 n ALA 89 Cb 0.40 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.05 0.67 3.26 0.00 0.00 -0.51 -4.98 105.19 104.68 2qk4 n GLY 90 Ca 0.13 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 2.49 0.24 1.61 1.01 0.39 -5.01 120.40 119.13 2qk4 s VAL 91 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2qk4 s VAL 91 Cb 0.00 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.27 2qk4 s VAL 91 CO 0.00 0.54 1.25 -1.10 0.00 0.00 0.00 175.10 175.79 2qk4 s GLN 92 N 0.56 4.45 -0.05 2.72 -0.21 -1.26 -3.22 119.66 122.64 2qk4 s GLN 92 Ca -0.11 2.01 -0.02 0.00 0.02 0.00 0.00 55.36 57.26 2qk4 s GLN 92 Cb -0.16 -3.17 0.03 0.00 1.00 0.00 0.00 33.01 30.71 2qk4 s GLN 92 CO 0.04 -0.12 0.08 0.00 -2.12 0.00 0.00 175.29 173.17 2qk4 s PHE 94 N 2.04 3.62 0.00 0.00 5.36 0.27 -4.92 117.98 124.35 2qk4 s PHE 94 Ca 0.03 1.59 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2qk4 s PHE 94 Cb -0.12 -3.06 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2qk4 s PHE 94 CO -0.04 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.11 2qk4 n GLY 95 N 2.98 3.86 3.83 13.12 0.00 -1.26 -3.60 105.19 124.11 2qk4 n GLY 95 Ca 0.05 -1.62 -0.33 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 -2.58 3.95 1.03 1.61 0.04 -0.07 -4.46 135.00 134.51 2qk4 s PRO 96 Ca 0.00 1.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.98 2qk4 s PRO 96 Cb 0.00 -2.13 0.21 0.00 0.04 0.00 0.00 34.50 32.61 2qk4 s PRO 96 CO 0.00 -0.27 1.08 0.95 0.04 0.00 0.00 177.00 178.80 2qk4 s THR 97 N -2.44 2.16 0.38 1.26 -4.23 -1.26 -4.64 115.64 106.87 2qk4 s THR 97 Ca 0.61 0.05 0.06 0.00 -1.18 0.00 0.00 61.69 61.23 2qk4 s THR 97 Cb -0.11 -2.18 0.22 0.00 1.34 0.00 0.00 72.50 71.77 2qk4 s THR 97 CO 0.26 -0.07 1.98 0.00 -0.54 0.00 0.00 174.62 176.25 2qk4 h ALA 98 N -2.17 1.57 -0.48 3.99 0.00 -1.90 -0.11 119.26 120.16 2qk4 h ALA 98 Ca -0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2qk4 h ALA 98 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2qk4 h ALA 98 CO 0.48 0.34 0.27 1.49 0.00 0.00 0.00 179.25 181.83 2qk4 h GLU 99 N 0.51 0.66 0.00 0.00 4.81 -1.91 -2.83 114.58 115.81 2qk4 h GLU 99 Ca 0.13 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.17 2qk4 h GLU 99 Cb 0.11 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2qk4 h GLU 99 CO -0.01 0.50 -0.56 0.00 -0.73 0.00 0.00 179.01 178.21 2qk4 h ALA 100 N 1.12 0.95 0.00 2.92 0.00 -1.72 -2.94 119.26 119.59 2qk4 h ALA 100 Ca 0.17 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2qk4 h ALA 100 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qk4 h ALA 100 CO -0.03 0.70 0.00 0.00 0.00 0.00 0.00 179.25 179.92 2qk4 n ALA 101 N -2.37 2.56 0.28 0.00 0.00 -0.10 -2.76 120.51 118.12 2qk4 n ALA 101 Ca -0.01 -0.13 0.18 0.00 0.00 0.00 0.00 53.44 53.48 2qk4 n ALA 101 Cb 0.60 -1.35 0.95 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.30 0.00 4.20 -1.41 0.98 115.11 118.58 2qk4 h GLN 102 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2qk4 h GLN 102 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2qk4 h GLN 102 CO 0.00 0.00 0.14 -0.07 -0.67 0.00 0.00 178.83 178.23 2qk4 h LEU 103 N 0.00 0.36 0.09 1.46 3.38 -1.78 -2.42 115.31 116.41 2qk4 h LEU 103 Ca 0.04 -0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.64 2qk4 h LEU 103 Cb 0.38 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2qk4 h LEU 103 CO -0.00 0.32 -1.84 1.21 0.09 0.00 0.00 178.44 178.21 2qk4 n GLU 104 N -4.44 0.71 0.07 1.13 0.00 0.12 -4.25 120.64 113.99 2qk4 n GLU 104 Ca 0.01 0.33 0.13 0.00 0.00 0.00 0.00 57.16 57.64 2qk4 n GLU 104 Cb 0.11 -1.71 0.40 0.00 0.00 0.00 0.00 31.44 30.24 2qk4 n GLU 104 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2qk4 n SER 105 N -3.71 0.61 -3.65 4.31 3.41 0.06 -4.48 113.62 110.18 2qk4 n SER 105 Ca -0.33 0.43 -0.28 0.00 -0.26 0.00 0.00 58.87 58.44 2qk4 n SER 105 Cb 0.96 -0.50 -0.16 0.00 -0.26 0.00 0.00 64.21 64.24 2qk4 n SER 105 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2qk4 s SER 106 N -4.08 3.01 0.49 4.04 0.15 -0.93 -3.81 113.70 112.56 2qk4 s SER 106 Ca 0.11 -0.96 0.21 0.00 0.70 0.00 0.00 55.95 56.01 2qk4 s SER 106 Cb 0.14 -0.45 1.24 0.00 -1.71 0.00 0.00 66.02 65.24 2qk4 s SER 106 CO 0.61 -0.37 2.03 0.11 1.20 0.00 0.00 173.24 176.83 2qk4 h LYS 107 N 8.32 0.00 0.04 5.44 1.57 -1.70 -1.70 116.57 128.55 2qk4 h LYS 107 Ca -0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2qk4 h LYS 107 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2qk4 h LYS 107 CO 0.36 0.16 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.29 2qk4 h ARG 108 N 0.00 -0.05 -0.36 3.15 2.43 -1.93 -1.34 114.38 116.27 2qk4 h ARG 108 Ca -0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2qk4 h ARG 108 Cb 0.34 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 2qk4 h ARG 108 CO 0.02 0.27 -0.03 0.35 -1.51 0.00 0.00 179.97 179.07 2qk4 h PHE 109 N -0.38 -0.08 -0.57 2.20 3.57 -1.70 0.22 116.94 120.20 2qk4 h PHE 109 Ca -0.01 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2qk4 h PHE 109 Cb 0.35 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2qk4 h PHE 109 CO 0.03 -0.10 0.36 0.00 -2.23 0.00 0.00 178.31 176.37 2qk4 h ALA 110 N 1.33 0.74 -0.57 2.41 0.00 -1.23 0.36 119.26 122.31 2qk4 h ALA 110 Ca 0.18 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2qk4 h ALA 110 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2qk4 h ALA 110 CO -0.32 0.10 0.00 0.87 0.00 0.00 0.00 179.25 179.90 2qk4 h LYS 111 N 0.71 0.98 -0.26 0.00 1.79 -0.86 0.42 116.57 119.34 2qk4 h LYS 111 Ca 0.22 -0.29 -0.19 0.00 -2.18 0.00 0.00 60.65 58.21 2qk4 h LYS 111 Cb -0.01 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 2qk4 h LYS 111 CO -0.08 0.96 -0.58 0.93 -1.08 0.00 0.00 179.45 179.59 2qk4 h GLU 112 N 0.90 0.85 -0.38 3.15 5.08 -0.34 -2.49 114.58 121.34 2qk4 h GLU 112 Ca 0.16 -0.56 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2qk4 h GLU 112 Cb 0.52 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2qk4 h GLU 112 CO 0.03 1.19 0.24 0.35 -1.00 0.00 0.00 179.01 179.82 2qk4 h PHE 113 N 0.64 0.45 -0.36 4.33 3.04 -0.05 -1.04 116.94 123.96 2qk4 h PHE 113 Ca 0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.99 2qk4 h PHE 113 Cb 1.19 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.52 2qk4 h PHE 113 CO 0.07 0.27 0.17 0.52 -2.02 0.00 0.00 178.31 177.33 2qk4 h MET 114 N 0.49 0.35 -0.75 1.11 2.86 -0.81 -1.74 114.93 116.43 2qk4 h MET 114 Ca 0.15 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2qk4 h MET 114 Cb -0.03 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 2qk4 h MET 114 CO -0.05 0.23 0.39 -0.44 1.06 0.00 0.00 176.91 178.10 2qk4 h ASP 115 N 0.36 0.94 -0.18 1.22 5.19 -1.26 -1.34 116.42 121.34 2qk4 h ASP 115 Ca 0.15 -0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.50 2qk4 h ASP 115 Cb 0.07 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 2qk4 h ASP 115 CO -0.11 0.77 0.13 -0.09 -3.12 0.00 0.00 179.24 176.81 2qk4 h ARG 116 N 1.05 0.13 0.00 3.56 2.43 -0.31 -3.10 114.38 118.14 2qk4 h ARG 116 Ca 0.26 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2qk4 h ARG 116 Cb 0.06 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2qk4 h ARG 116 CO -0.04 0.09 -0.07 0.72 -1.51 0.00 0.00 179.97 179.16 2qk4 n HIS 117 N -4.50 0.00 -2.95 2.20 8.25 -0.80 -4.99 115.22 112.42 2qk4 n HIS 117 Ca 0.01 -0.99 -0.22 0.00 -0.26 0.00 0.00 57.72 56.25 2qk4 n HIS 117 Cb 0.16 -0.15 0.03 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.33 -0.52 3.67 -1.41 0.00 -0.72 -4.98 105.19 99.90 2qk4 n GLY 118 Ca 0.15 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.14 4.99 0.36 -0.61 1.01 -0.59 -5.04 121.20 118.19 2qk4 s ILE 119 Ca 0.27 1.33 -0.25 0.00 0.00 0.00 0.00 60.65 61.99 2qk4 s ILE 119 Cb -0.12 -4.00 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 2qk4 s ILE 119 CO 0.33 0.10 1.00 -2.16 0.00 0.00 0.00 174.94 174.21 2qk4 s PRO 120 N 1.85 4.38 0.03 2.79 0.04 -1.26 -4.55 135.00 138.28 2qk4 s PRO 120 Ca 0.32 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2qk4 s PRO 120 Cb -0.16 -2.66 0.10 0.00 0.04 0.00 0.00 34.50 31.82 2qk4 s PRO 120 CO 0.12 0.08 1.17 -0.08 0.04 0.00 0.00 177.00 178.32 2qk4 s THR 121 N -1.66 0.00 0.34 1.26 -1.32 -1.26 -0.86 115.64 112.15 2qk4 s THR 121 Ca 0.54 -0.34 -0.28 0.00 -1.21 0.00 0.00 61.69 60.40 2qk4 s THR 121 Cb -0.20 -1.91 -0.10 0.00 -1.51 0.00 0.00 72.50 68.78 2qk4 s THR 121 CO 0.25 0.00 1.27 0.00 -2.21 0.00 0.00 174.62 173.93 2qk4 s ALA 122 N -2.71 3.41 0.55 11.08 0.00 -1.26 -4.92 121.76 127.91 2qk4 s ALA 122 Ca 0.13 1.18 -0.20 0.00 0.00 0.00 0.00 51.96 53.07 2qk4 s ALA 122 Cb 0.02 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 2qk4 s ALA 122 CO -0.02 -0.60 0.95 1.04 0.00 0.00 0.00 175.76 177.12 2qk4 n GLN 123 N 0.66 1.02 -3.86 0.00 6.02 -1.26 -4.74 117.38 115.22 2qk4 n GLN 123 Ca 0.01 0.38 -0.07 0.00 -0.01 0.00 0.00 57.00 57.31 2qk4 n GLN 123 Cb 0.43 -2.10 -0.02 0.00 1.02 0.00 0.00 30.24 29.57 2qk4 n GLN 123 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.06 177.72 2qk4 s TRP 124 N -1.46 -0.17 0.00 1.08 1.48 -1.26 -1.17 118.94 117.43 2qk4 s TRP 124 Ca 0.71 -0.29 -0.27 0.00 -1.06 0.00 0.00 56.10 55.19 2qk4 s TRP 124 Cb -0.46 0.71 0.06 0.00 -1.16 0.00 0.00 33.47 32.63 2qk4 s TRP 124 CO 0.51 -1.25 0.61 0.21 -4.06 0.00 0.00 176.95 172.97 2qk4 s LYS 125 N -3.85 1.06 0.23 3.25 2.20 -0.26 -4.99 119.74 117.38 2qk4 s LYS 125 Ca 0.11 0.02 0.08 0.00 -0.36 0.00 0.00 55.97 55.82 2qk4 s LYS 125 Cb -0.06 0.49 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 2qk4 s LYS 125 CO 0.07 -0.36 0.04 0.00 -0.36 0.00 0.00 175.35 174.74 2qk4 s ALA 126 N -1.85 3.27 -0.07 3.13 0.00 -1.26 -1.18 121.76 123.80 2qk4 s ALA 126 Ca -0.08 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.25 2qk4 s ALA 126 Cb -0.01 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.18 2qk4 s ALA 126 CO 0.04 0.34 0.30 -0.06 0.00 0.00 0.00 175.76 176.37 2qk4 s PHE 127 N -2.09 -0.26 -0.32 0.00 0.08 0.10 -4.97 117.98 110.52 2qk4 s PHE 127 Ca 0.30 0.57 0.09 0.00 0.12 0.00 0.00 56.93 58.01 2qk4 s PHE 127 Cb -0.08 0.10 -0.11 0.00 -0.57 0.00 0.00 43.02 42.36 2qk4 s PHE 127 CO 0.21 -0.25 0.34 0.25 -0.10 0.00 0.00 175.22 175.66 2qk4 n THR 128 N 2.22 0.00 -4.57 0.64 -2.24 -1.26 -0.78 114.28 108.29 2qk4 n THR 128 Ca -0.17 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 2qk4 n THR 128 Cb 0.57 0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 69.49 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 3.45 0.18 -0.78 3.01 -1.26 -4.94 119.74 117.34 2qk4 s LYS 129 Ca 0.02 -0.58 -0.13 0.00 -1.01 0.00 0.00 55.97 54.27 2qk4 s LYS 129 Cb 0.07 -2.77 0.14 0.00 -1.01 0.00 0.00 37.83 34.26 2qk4 s LYS 129 CO 0.38 0.29 1.81 -1.00 0.51 0.00 0.00 175.35 177.33 2qk4 h PRO 130 N 6.51 0.59 -0.39 -1.68 0.13 -1.93 -2.89 132.00 132.34 2qk4 h PRO 130 Ca -0.31 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 64.86 2qk4 h PRO 130 Cb 1.20 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 2qk4 h PRO 130 CO 0.59 0.39 -0.14 0.93 -0.23 0.00 0.00 178.00 179.54 2qk4 h GLU 131 N 0.60 -0.05 0.00 0.86 5.08 -1.99 -1.61 114.58 117.47 2qk4 h GLU 131 Ca 0.23 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2qk4 h GLU 131 Cb 0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2qk4 h GLU 131 CO -0.13 -0.04 -0.29 0.93 -1.00 0.00 0.00 179.01 178.49 2qk4 h GLU 132 N -0.06 0.00 -0.43 2.33 3.07 -1.98 -1.88 114.58 115.63 2qk4 h GLU 132 Ca 0.19 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.93 2qk4 h GLU 132 Cb 0.35 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2qk4 h GLU 132 CO -0.43 0.29 -0.23 0.00 -1.40 0.00 0.00 179.01 177.24 2qk4 h ALA 133 N 1.71 0.78 -0.44 3.43 0.00 -1.11 -2.71 119.26 120.92 2qk4 h ALA 133 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2qk4 h ALA 133 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qk4 h ALA 133 CO 0.04 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.91 2qk4 h SER 135 N 0.63 -0.17 0.40 0.00 0.87 -1.25 0.25 113.55 114.28 2qk4 h SER 135 Ca 0.12 0.21 -0.28 0.00 -1.23 0.00 0.00 61.79 60.61 2qk4 h SER 135 Cb 0.54 0.32 0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2qk4 h SER 135 CO 0.03 -0.19 -1.20 0.15 -0.53 0.00 0.00 176.83 175.08 2qk4 h PHE 136 N 0.15 0.70 -0.31 2.24 3.57 -1.13 0.06 116.94 122.21 2qk4 h PHE 136 Ca 0.52 -0.46 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2qk4 h PHE 136 Cb 1.02 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2qk4 h PHE 136 CO -0.35 1.33 0.13 0.82 -2.23 0.00 0.00 178.31 178.02 2qk4 h ILE 137 N 0.17 1.17 -0.14 1.41 2.04 -0.16 -1.33 117.51 120.66 2qk4 h ILE 137 Ca -0.15 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 2qk4 h ILE 137 Cb 1.89 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 2qk4 h ILE 137 CO 0.21 0.18 -0.45 -0.07 0.00 0.00 0.00 178.15 178.02 2qk4 h LEU 138 N 0.36 0.37 0.00 1.44 3.38 -0.36 -3.31 115.31 117.19 2qk4 h LEU 138 Ca 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qk4 h LEU 138 Cb 0.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qk4 h LEU 138 CO -0.01 0.78 -0.94 -1.54 0.09 0.00 0.00 178.44 176.82 2qk4 n SER 139 N -3.99 0.85 -4.77 -0.43 3.41 -0.01 -4.94 113.62 103.73 2qk4 n SER 139 Ca -0.02 -0.86 -0.40 0.00 -0.26 0.00 0.00 58.87 57.32 2qk4 n SER 139 Cb 0.52 1.06 -0.01 0.00 -0.26 0.00 0.00 64.21 65.52 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 -2.78 3.44 0.03 7.33 0.00 -0.51 -4.94 121.76 124.33 2qk4 s ALA 140 Ca 0.06 1.30 -0.09 0.00 0.00 0.00 0.00 51.96 53.23 2qk4 s ALA 140 Cb 0.14 -3.50 -0.32 0.00 0.00 0.00 0.00 23.12 19.44 2qk4 s ALA 140 CO 0.76 -0.76 0.99 0.38 0.00 0.00 0.00 175.76 177.13 2qk4 h ASP 141 N 3.13 0.61 -3.65 0.00 2.03 -1.92 -3.46 116.42 113.17 2qk4 h ASP 141 Ca -0.49 -0.70 -0.51 0.00 -0.73 0.00 0.00 57.03 54.60 2qk4 h ASP 141 Cb 1.23 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 39.51 2qk4 h ASP 141 CO 0.64 1.56 0.17 0.72 -1.03 0.00 0.00 179.24 181.30 2qk4 s PHE 142 N -2.62 3.66 -0.64 4.15 -0.71 -1.26 -4.92 117.98 115.64 2qk4 s PHE 142 Ca -0.08 1.49 -0.23 0.00 -1.04 0.00 0.00 56.93 57.07 2qk4 s PHE 142 Cb 0.06 -2.70 -0.22 0.00 -1.21 0.00 0.00 43.02 38.95 2qk4 s PHE 142 CO 0.90 0.31 1.76 -0.35 -1.34 0.00 0.00 175.22 176.50 2qk4 n PRO 143 N 0.70 0.05 -2.17 1.99 -0.04 -1.26 -4.81 135.00 129.46 2qk4 n PRO 143 Ca -0.01 -1.22 -0.31 0.00 -0.04 0.00 0.00 63.50 61.92 2qk4 n PRO 143 Cb 0.51 -3.06 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 2qk4 n PRO 143 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qk4 s ALA 144 N 11.97 2.06 0.00 0.55 0.00 -1.26 -1.41 121.76 133.67 2qk4 s ALA 144 Ca 0.63 -2.19 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2qk4 s ALA 144 Cb 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.48 2qk4 s ALA 144 CO 0.19 -4.80 0.47 1.28 0.00 0.00 0.00 175.76 172.90 2qk4 n LEU 145 N 13.15 0.92 -4.33 0.00 4.77 -1.09 -4.83 117.00 125.59 2qk4 n LEU 145 Ca 0.44 -0.92 -0.36 0.00 -0.03 0.00 0.00 56.01 55.14 2qk4 n LEU 145 Cb 0.47 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2qk4 n LEU 145 CO 0.68 0.23 -0.34 -0.69 -1.33 0.00 0.00 177.39 175.94 2qk4 s VAL 146 N -0.11 3.67 -0.13 4.08 1.01 -0.45 -0.82 120.40 127.64 2qk4 s VAL 146 Ca 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2qk4 s VAL 146 Cb 0.00 -2.77 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2qk4 s VAL 146 CO 0.00 0.28 -0.20 0.54 0.00 0.00 0.00 175.10 175.73 2qk4 s VAL 147 N 1.49 1.86 -0.10 2.92 0.11 -0.45 -0.61 120.40 125.63 2qk4 s VAL 147 Ca 0.04 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.24 2qk4 s VAL 147 Cb -0.15 -1.66 0.02 0.00 -1.53 0.00 0.00 36.38 33.05 2qk4 s VAL 147 CO -0.00 0.51 -0.10 -0.54 -3.33 0.00 0.00 175.10 171.64 2qk4 s LYS 148 N 0.87 1.61 0.36 1.54 1.02 0.37 -0.73 119.74 124.78 2qk4 s LYS 148 Ca -0.07 -0.32 -0.28 0.00 0.02 0.00 0.00 55.97 55.32 2qk4 s LYS 148 Cb -0.15 -1.52 -0.10 0.00 -0.52 0.00 0.00 37.83 35.53 2qk4 s LYS 148 CO -0.02 -0.15 1.38 0.00 -0.92 0.00 0.00 175.35 175.64 2qk4 s ALA 149 N 1.29 3.48 0.06 5.17 0.00 -0.16 -0.33 121.76 131.26 2qk4 s ALA 149 Ca -0.03 1.38 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 2qk4 s ALA 149 Cb -0.14 -3.53 -0.27 0.00 0.00 0.00 0.00 23.12 19.18 2qk4 s ALA 149 CO -0.04 -0.84 1.12 1.03 0.00 0.00 0.00 175.76 177.03 2qk4 h SER 150 N 3.09 0.82 -4.23 0.00 0.87 -1.64 -3.45 113.55 109.00 2qk4 h SER 150 Ca -0.50 -0.76 -0.50 0.00 -1.23 0.00 0.00 61.79 58.81 2qk4 h SER 150 Cb 1.24 -0.26 0.07 0.00 -0.44 0.00 0.00 62.40 63.01 2qk4 h SER 150 CO 0.64 1.56 0.38 -0.83 -0.53 0.00 0.00 176.83 178.05 2qk4 s GLY 151 N -4.46 2.03 -0.20 5.77 0.00 -1.14 -2.40 107.32 106.93 2qk4 s GLY 151 Ca -0.09 0.33 -0.26 0.00 0.00 0.00 0.00 44.72 44.69 2qk4 s GLY 151 CO 0.92 0.64 0.90 1.08 0.00 0.00 0.00 173.10 176.65 2qk4 s LEU 152 N -4.71 4.14 0.01 0.66 2.01 -1.25 -4.90 118.68 114.64 2qk4 s LEU 152 Ca 0.62 1.23 0.00 0.00 0.01 0.00 0.00 54.13 55.99 2qk4 s LEU 152 Cb -0.15 -3.33 0.00 0.00 0.01 0.00 0.00 46.19 42.71 2qk4 s LEU 152 CO 0.41 -0.50 0.00 0.00 1.01 0.00 0.00 176.35 177.27 2qk4 n ALA 153 N 5.67 3.00 0.00 4.21 0.00 -1.26 -5.08 120.51 127.05 2qk4 n ALA 153 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2qk4 n ALA 153 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2qk4 n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qk4 n GLY 157 N 2.01 -0.01 2.80 0.00 0.00 -1.26 -5.19 105.19 103.54 2qk4 n GLY 157 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.43 -0.15 1.61 1.01 -1.26 -0.99 120.40 121.05 2qk4 s VAL 158 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 2qk4 s VAL 158 Cb 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2qk4 s VAL 158 CO 0.00 0.26 -0.13 -0.63 0.00 0.00 0.00 175.10 174.60 2qk4 s ILE 159 N 1.76 2.95 -0.54 2.22 1.01 0.09 -4.99 121.20 123.70 2qk4 s ILE 159 Ca 0.02 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 2qk4 s ILE 159 Cb -0.13 -2.25 0.12 0.00 0.01 0.00 0.00 42.46 40.21 2qk4 s ILE 159 CO -0.04 0.51 0.51 -0.69 0.00 0.00 0.00 174.94 175.23 2qk4 s VAL 160 N 0.64 5.17 0.53 2.92 1.01 -1.26 -1.34 120.40 128.08 2qk4 s VAL 160 Ca -0.07 -1.41 -0.09 0.00 0.00 0.00 0.00 61.98 60.41 2qk4 s VAL 160 Cb -0.15 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 2qk4 s VAL 160 CO 0.03 -0.87 0.90 0.00 0.00 0.00 0.00 175.10 175.15 2qk4 s ALA 161 N 1.71 3.25 -0.58 5.51 0.00 -0.00 -5.00 121.76 126.65 2qk4 s ALA 161 Ca 0.04 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 51.82 2qk4 s ALA 161 Cb -0.29 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2qk4 s ALA 161 CO 0.04 -0.42 0.51 1.63 0.00 0.00 0.00 175.76 177.52 2qk4 n LYS 162 N -2.24 2.01 -3.99 0.00 5.02 -1.26 -4.75 118.16 112.95 2qk4 n LYS 162 Ca 0.03 -0.52 -0.08 0.00 -2.02 0.00 0.00 58.31 55.72 2qk4 n LYS 162 Cb 0.54 -0.98 -0.10 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.93 0.30 0.24 4.39 1.04 -1.26 -5.01 113.70 112.46 2qk4 s SER 163 Ca 0.05 -0.72 -0.07 0.00 0.48 0.00 0.00 55.95 55.70 2qk4 s SER 163 Cb 0.05 0.21 0.41 0.00 0.10 0.00 0.00 66.02 66.79 2qk4 s SER 163 CO 0.14 -0.53 1.67 0.11 0.98 0.00 0.00 173.24 175.61 2qk4 h LYS 164 N 3.53 0.19 -0.22 4.02 1.57 -1.94 -0.23 116.57 123.49 2qk4 h LYS 164 Ca -0.33 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.50 2qk4 h LYS 164 Cb 1.17 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.37 2qk4 h LYS 164 CO 0.55 0.13 -0.30 1.49 -0.57 0.00 0.00 179.45 180.75 2qk4 h GLU 165 N 0.19 -0.31 -1.00 3.15 4.81 -1.98 -1.60 114.58 117.84 2qk4 h GLU 165 Ca 0.39 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.69 2qk4 h GLU 165 Cb 0.66 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 2qk4 h GLU 165 CO -0.54 -0.21 0.65 0.93 -0.73 0.00 0.00 179.01 179.11 2qk4 h GLU 166 N -0.33 1.19 -0.34 1.92 5.08 -1.72 -1.72 114.58 118.66 2qk4 h GLU 166 Ca 0.12 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2qk4 h GLU 166 Cb 0.52 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2qk4 h GLU 166 CO -0.41 0.79 -0.07 0.00 -1.00 0.00 0.00 179.01 178.32 2qk4 h ALA 167 N 1.43 1.25 -0.21 3.43 0.00 -0.67 0.11 119.26 124.60 2qk4 h ALA 167 Ca 0.42 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2qk4 h ALA 167 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2qk4 h ALA 167 CO -0.15 0.49 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 2qk4 h LYS 169 N 0.14 1.13 -0.18 0.00 3.64 -1.20 -1.64 116.57 118.46 2qk4 h LYS 169 Ca 0.06 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2qk4 h LYS 169 Cb 0.42 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2qk4 h LYS 169 CO 0.01 0.74 -0.04 0.00 -2.27 0.00 0.00 179.45 177.90 2qk4 h ALA 170 N 1.47 1.60 -0.22 5.00 0.00 -0.53 -1.29 119.26 125.29 2qk4 h ALA 170 Ca 0.32 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2qk4 h ALA 170 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2qk4 h ALA 170 CO -0.07 0.29 -0.40 0.28 0.00 0.00 0.00 179.25 179.35 2qk4 h VAL 171 N 0.26 1.30 0.10 0.00 2.07 -0.28 -2.72 116.25 116.98 2qk4 h VAL 171 Ca 0.06 -1.55 -0.29 0.00 0.82 0.00 0.00 66.70 65.74 2qk4 h VAL 171 Cb 0.25 1.56 0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2qk4 h VAL 171 CO 0.01 0.49 -1.21 1.56 0.02 0.00 0.00 177.57 178.43 2qk4 h GLN 172 N 0.43 0.58 -0.55 1.57 1.08 -1.03 -1.95 115.11 115.24 2qk4 h GLN 172 Ca 0.04 -0.77 0.01 0.00 -1.45 0.00 0.00 58.65 56.49 2qk4 h GLN 172 Cb 0.88 0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 28.53 2qk4 h GLN 172 CO 0.08 1.34 0.37 0.93 -0.95 0.00 0.00 178.83 180.59 2qk4 h GLU 173 N 0.26 0.69 0.13 1.46 5.08 -1.27 -3.21 114.58 117.72 2qk4 h GLU 173 Ca -0.17 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 57.82 2qk4 h GLU 173 Cb 1.88 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 2qk4 h GLU 173 CO 0.23 0.46 -1.70 0.82 -1.00 0.00 0.00 179.01 177.82 2qk4 h ILE 174 N 0.71 0.97 0.00 3.13 2.04 -1.46 -3.12 117.51 119.78 2qk4 h ILE 174 Ca 0.21 -2.62 -0.06 0.00 1.00 0.00 0.00 64.86 63.39 2qk4 h ILE 174 Cb -0.03 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2qk4 h ILE 174 CO -0.05 0.81 -0.11 0.23 0.00 0.00 0.00 178.15 179.03 2qk4 n MET 175 N -3.46 1.26 0.00 2.37 2.81 -0.74 -4.15 117.12 115.21 2qk4 n MET 175 Ca -0.22 -0.29 0.00 0.00 -1.81 0.00 0.00 57.70 55.38 2qk4 n MET 175 Cb 1.05 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 2qk4 n MET 175 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2qk4 n GLN 176 N 1.82 0.00 -3.51 0.03 -0.06 -1.19 -4.97 117.38 109.50 2qk4 n GLN 176 Ca 0.13 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 55.04 2qk4 n GLN 176 Cb 0.61 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.76 2qk4 n GLN 176 CO 0.00 0.00 0.00 -1.83 -0.20 0.00 0.00 177.06 175.03 2qk4 s GLU 177 N -0.90 0.80 -0.37 3.69 1.03 -1.18 -5.07 118.70 116.70 2qk4 s GLU 177 Ca 0.00 -0.26 -0.00 0.00 0.03 0.00 0.00 54.97 54.74 2qk4 s GLU 177 Cb 0.00 0.37 0.00 0.00 -0.80 0.00 0.00 34.13 33.70 2qk4 s GLU 177 CO 0.00 -0.34 0.31 0.36 -1.33 0.00 0.00 175.26 174.26 2qk4 n LYS 178 N -0.15 -2.06 -0.04 -4.83 -0.00 -1.26 -4.76 118.16 105.06 2qk4 n LYS 178 Ca -0.09 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2qk4 n LYS 178 Cb 0.61 -3.51 0.00 0.00 -0.00 0.00 0.00 35.03 32.13 2qk4 n LYS 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qk4 n ALA 183 N -2.14 0.00 -3.00 0.58 0.00 -1.26 -4.86 120.51 109.82 2qk4 n ALA 183 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 2qk4 n ALA 183 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 2qk4 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qk4 n GLY 184 N -2.00 1.86 0.02 0.00 0.00 -1.26 -2.86 105.19 100.95 2qk4 n GLY 184 Ca 0.00 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.27 2qk4 n GLY 184 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qk4 n GLU 185 N 1.13 0.09 -4.94 1.61 1.02 -1.26 -4.45 120.64 113.83 2qk4 n GLU 185 Ca 0.16 0.02 -0.31 0.00 -0.02 0.00 0.00 57.16 57.01 2qk4 n GLU 185 Cb 0.61 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 2qk4 n GLU 185 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qk4 s THR 186 N -3.05 2.55 0.16 2.62 2.01 -1.26 -4.57 115.64 114.10 2qk4 s THR 186 Ca 0.09 -1.07 0.10 0.00 0.31 0.00 0.00 61.69 61.12 2qk4 s THR 186 Cb 0.16 -1.99 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2qk4 s THR 186 CO 0.70 0.48 -0.21 0.27 -0.69 0.00 0.00 174.62 175.17 2qk4 s ILE 187 N -0.77 2.01 -0.16 1.82 -4.36 0.04 -2.05 121.20 117.72 2qk4 s ILE 187 Ca 0.12 -1.89 -0.02 0.00 -0.26 0.00 0.00 60.65 58.61 2qk4 s ILE 187 Cb -0.10 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 2qk4 s ILE 187 CO 0.02 -0.18 -0.10 -0.69 0.24 0.00 0.00 174.94 174.23 2qk4 s VAL 188 N -1.72 3.18 -0.15 8.37 1.01 0.55 -0.72 120.40 130.91 2qk4 s VAL 188 Ca 0.16 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2qk4 s VAL 188 Cb -0.07 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2qk4 s VAL 188 CO 0.07 0.49 0.05 -0.63 0.00 0.00 0.00 175.10 175.08 2qk4 s ILE 189 N 0.76 4.67 0.11 2.22 1.01 -0.32 -0.48 121.20 129.16 2qk4 s ILE 189 Ca -0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 2qk4 s ILE 189 Cb -0.15 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2qk4 s ILE 189 CO 0.01 0.52 0.13 -1.83 0.00 0.00 0.00 174.94 173.77 2qk4 s GLU 190 N -0.09 0.90 0.46 2.79 -1.05 0.22 -1.10 118.70 120.83 2qk4 s GLU 190 Ca 0.06 -1.21 -0.24 0.00 -0.15 0.00 0.00 54.97 53.43 2qk4 s GLU 190 Cb -0.12 0.29 -0.07 0.00 -0.44 0.00 0.00 34.13 33.79 2qk4 s GLU 190 CO 0.01 -0.27 1.26 -2.00 0.95 0.00 0.00 175.26 175.21 2qk4 s GLU 191 N -3.95 3.68 -0.43 -4.83 2.12 -0.32 -1.35 118.70 113.62 2qk4 s GLU 191 Ca 0.14 2.02 -0.20 0.00 0.36 0.00 0.00 54.97 57.29 2qk4 s GLU 191 Cb 0.06 -2.50 0.02 0.00 0.26 0.00 0.00 34.13 31.98 2qk4 s GLU 191 CO -0.04 -0.69 0.60 -1.17 -0.54 0.00 0.00 175.26 173.42 2qk4 s LEU 192 N -2.93 4.59 0.40 2.70 2.96 -0.50 -4.76 118.68 121.13 2qk4 s LEU 192 Ca 0.63 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 54.05 2qk4 s LEU 192 Cb -0.35 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 2qk4 s LEU 192 CO 0.43 -0.73 0.72 -0.76 -1.32 0.00 0.00 176.35 174.69 2qk4 s LEU 193 N 2.66 3.82 0.36 -0.68 1.43 -1.26 -4.90 118.68 120.11 2qk4 s LEU 193 Ca 0.20 0.96 0.09 0.00 -1.03 0.00 0.00 54.13 54.35 2qk4 s LEU 193 Cb -0.15 -3.85 -0.07 0.00 0.03 0.00 0.00 46.19 42.16 2qk4 s LEU 193 CO 0.18 -0.41 -0.07 1.51 0.23 0.00 0.00 176.35 177.79 2qk4 s ASP 194 N -3.48 3.74 0.00 2.29 1.47 -1.26 -5.10 116.67 114.33 2qk4 s ASP 194 Ca 0.48 -1.24 0.00 0.00 1.18 0.00 0.00 52.55 52.97 2qk4 s ASP 194 Cb -0.10 -0.36 0.00 0.00 -0.34 0.00 0.00 42.92 42.12 2qk4 s ASP 194 CO 0.35 -0.27 0.00 0.61 0.68 0.00 0.00 175.17 176.55 2qk4 n GLY 195 N -0.83 0.54 3.90 2.12 0.00 -1.26 -4.12 105.19 105.54 2qk4 n GLY 195 Ca -0.05 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.00 3.47 0.01 1.61 2.02 -1.21 -4.79 118.70 117.80 2qk4 s GLU 196 Ca 0.00 -0.24 -0.19 0.00 0.02 0.00 0.00 54.97 54.56 2qk4 s GLU 196 Cb 0.00 -3.11 -0.06 0.00 0.10 0.00 0.00 34.13 31.06 2qk4 s GLU 196 CO 0.00 0.69 0.55 -1.21 0.02 0.00 0.00 175.26 175.31 2qk4 s GLU 197 N -1.75 4.24 0.03 1.61 2.02 -1.26 0.66 118.70 124.25 2qk4 s GLU 197 Ca 0.25 0.67 -0.02 0.00 0.02 0.00 0.00 54.97 55.89 2qk4 s GLU 197 Cb -0.13 -3.31 -0.02 0.00 0.10 0.00 0.00 34.13 30.77 2qk4 s GLU 197 CO 0.16 0.46 0.01 0.14 0.02 0.00 0.00 175.26 176.04 2qk4 s VAL 198 N -0.46 0.14 -0.26 2.63 -7.23 -0.24 -4.87 120.40 110.11 2qk4 s VAL 198 Ca 0.29 -1.15 -0.11 0.00 -1.81 0.00 0.00 61.98 59.21 2qk4 s VAL 198 Cb -0.18 -0.70 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 2qk4 s VAL 198 CO 0.17 -0.63 0.17 -0.44 -0.31 0.00 0.00 175.10 174.05 2qk4 s SER 199 N -1.94 6.03 -0.19 4.85 0.01 0.15 -1.15 113.70 121.45 2qk4 s SER 199 Ca -0.08 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.24 2qk4 s SER 199 Cb -0.04 -2.10 0.03 0.00 0.21 0.00 0.00 66.02 64.12 2qk4 s SER 199 CO -0.04 0.01 -0.17 0.00 0.41 0.00 0.00 173.24 173.45 2qk4 s LEU 201 N 1.27 2.82 0.10 0.00 1.02 -1.26 0.02 118.68 122.65 2qk4 s LEU 201 Ca 0.02 -1.07 -0.21 0.00 0.02 0.00 0.00 54.13 52.88 2qk4 s LEU 201 Cb -0.15 -1.17 0.05 0.00 0.02 0.00 0.00 46.19 44.95 2qk4 s LEU 201 CO -0.11 -0.17 0.52 0.00 0.02 0.00 0.00 176.35 176.61 2qk4 s PHE 203 N -3.13 3.60 -0.11 0.00 0.08 -0.45 -1.72 117.98 116.25 2qk4 s PHE 203 Ca -0.02 1.06 -0.12 0.00 0.12 0.00 0.00 56.93 57.98 2qk4 s PHE 203 Cb -0.00 -2.37 0.03 0.00 -0.57 0.00 0.00 43.02 40.11 2qk4 s PHE 203 CO -0.07 0.42 0.32 -0.08 -0.10 0.00 0.00 175.22 175.72 2qk4 s THR 204 N -1.47 0.01 -1.76 0.64 -1.32 -0.01 -1.27 115.64 110.46 2qk4 s THR 204 Ca 0.38 -0.06 0.16 0.00 -1.21 0.00 0.00 61.69 60.95 2qk4 s THR 204 Cb -0.15 -0.48 0.50 0.00 -1.51 0.00 0.00 72.50 70.86 2qk4 s THR 204 CO 0.19 -0.03 1.40 -0.90 -2.21 0.00 0.00 174.62 173.07 2qk4 n ASP 205 N 2.70 3.14 0.00 8.08 5.68 -1.19 -0.40 116.55 134.57 2qk4 n ASP 205 Ca -0.14 -2.11 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 2qk4 n ASP 205 Cb 0.57 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2qk4 n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qk4 n GLY 206 N 1.22 0.74 1.03 6.12 0.00 -1.07 -4.77 105.19 108.46 2qk4 n GLY 206 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2qk4 n GLY 206 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qk4 n LYS 207 N -1.95 0.00 -3.41 1.61 -0.00 -1.26 -4.69 118.16 108.46 2qk4 n LYS 207 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 2qk4 n LYS 207 Cb 0.00 -0.40 -0.06 0.00 -0.00 0.00 0.00 35.03 34.57 2qk4 n LYS 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2qk4 s THR 208 N -1.82 4.91 -0.17 0.58 2.01 -1.26 -4.95 115.64 114.94 2qk4 s THR 208 Ca 0.00 0.98 0.01 0.00 0.31 0.00 0.00 61.69 62.99 2qk4 s THR 208 Cb 0.00 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2qk4 s THR 208 CO 0.00 0.56 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.60 2qk4 s VAL 209 N -1.10 2.01 -0.38 3.82 1.01 -1.26 -3.15 120.40 121.35 2qk4 s VAL 209 Ca 0.26 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2qk4 s VAL 209 Cb -0.18 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.47 2qk4 s VAL 209 CO 0.16 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.95 2qk4 s ALA 210 N 1.27 3.09 0.43 5.51 0.00 -0.40 -5.00 121.76 126.67 2qk4 s ALA 210 Ca 0.04 -2.22 -0.23 0.00 0.00 0.00 0.00 51.96 49.54 2qk4 s ALA 210 Cb -0.13 -2.34 -0.08 0.00 0.00 0.00 0.00 23.12 20.57 2qk4 s ALA 210 CO -0.12 -1.61 1.10 -1.25 0.00 0.00 0.00 175.76 173.87 2qk4 s PRO 211 N 1.24 3.96 0.34 0.00 0.04 -1.26 -1.33 135.00 137.99 2qk4 s PRO 211 Ca 0.03 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2qk4 s PRO 211 Cb -0.22 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 2qk4 s PRO 211 CO -0.02 -0.34 0.53 -1.64 0.04 0.00 0.00 177.00 175.58 2qk4 s MET 212 N -2.65 3.46 0.58 4.56 -1.94 0.12 -4.92 119.30 118.52 2qk4 s MET 212 Ca 0.61 -0.40 -0.19 0.00 -1.71 0.00 0.00 55.69 54.00 2qk4 s MET 212 Cb -0.24 -2.69 -0.04 0.00 2.01 0.00 0.00 34.83 33.87 2qk4 s MET 212 CO 0.30 0.16 1.20 -2.14 -0.01 0.00 0.00 175.02 174.53 2qk4 s PRO 213 N -4.29 3.07 0.63 2.03 0.02 -1.26 -4.54 135.00 130.67 2qk4 s PRO 213 Ca 0.40 1.80 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 2qk4 s PRO 213 Cb -0.10 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 2qk4 s PRO 213 CO 0.35 -1.12 1.05 -1.25 -0.33 0.00 0.00 177.00 175.70 2qk4 s PRO 214 N -3.28 3.22 0.12 5.54 0.04 -1.26 -4.80 135.00 134.58 2qk4 s PRO 214 Ca 0.76 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 2qk4 s PRO 214 Cb -0.30 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2qk4 s PRO 214 CO 0.32 -0.88 0.05 0.00 0.04 0.00 0.00 177.00 176.54 2qk4 s ALA 215 N -2.79 0.84 0.05 8.56 0.00 -0.40 -1.30 121.76 126.72 2qk4 s ALA 215 Ca 0.60 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2qk4 s ALA 215 Cb -0.14 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2qk4 s ALA 215 CO 0.46 -0.48 -0.05 -0.65 0.00 0.00 0.00 175.76 175.04 2qk4 s GLN 216 N -4.04 0.55 0.34 0.00 -0.21 -1.07 0.31 119.66 115.54 2qk4 s GLN 216 Ca 0.23 -0.94 0.03 0.00 0.02 0.00 0.00 55.36 54.70 2qk4 s GLN 216 Cb 0.07 -0.05 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 2qk4 s GLN 216 CO 0.01 -0.03 0.12 0.16 -2.12 0.00 0.00 175.29 173.43 2qk4 s ASP 217 N -2.16 2.13 -0.17 5.90 -4.77 -1.26 -1.92 116.67 114.42 2qk4 s ASP 217 Ca -0.03 -1.55 0.00 0.00 -3.30 0.00 0.00 52.55 47.67 2qk4 s ASP 217 Cb -0.03 0.32 0.03 0.00 -1.09 0.00 0.00 42.92 42.15 2qk4 s ASP 217 CO -0.03 -0.83 -0.11 -1.00 0.70 0.00 0.00 175.17 173.90 2qk4 s HIS 218 N -3.41 2.17 -0.04 2.11 3.76 -0.30 -4.95 115.29 114.62 2qk4 s HIS 218 Ca 0.32 -1.34 0.03 0.00 -0.15 0.00 0.00 55.06 53.91 2qk4 s HIS 218 Cb 0.05 -1.55 -0.25 0.00 1.11 0.00 0.00 32.58 31.94 2qk4 s HIS 218 CO 0.16 -0.69 0.68 0.87 -0.85 0.00 0.00 174.74 174.91 2qk4 h LYS 219 N 8.03 0.14 -7.03 1.40 6.56 -1.89 0.34 116.57 124.13 2qk4 h LYS 219 Ca -0.31 -0.25 -0.55 0.00 -1.06 0.00 0.00 60.65 58.49 2qk4 h LYS 219 Cb 1.11 0.09 0.13 0.00 -0.57 0.00 0.00 32.23 33.00 2qk4 h LYS 219 CO 0.48 0.89 0.63 1.03 -2.06 0.00 0.00 179.45 180.42 2qk4 s ARG 220 N -2.60 3.28 0.07 3.15 1.81 -1.26 -0.88 118.95 122.52 2qk4 s ARG 220 Ca -0.10 2.27 -0.15 0.00 -1.72 0.00 0.00 55.73 56.03 2qk4 s ARG 220 Cb 0.07 -2.36 -0.19 0.00 -0.45 0.00 0.00 34.95 32.02 2qk4 s ARG 220 CO 0.82 -1.09 1.23 1.25 -0.68 0.00 0.00 175.30 176.83 2qk4 h LEU 221 N 1.67 0.85 -9.93 2.53 5.85 -1.31 -3.43 115.31 111.54 2qk4 h LEU 221 Ca -0.51 -0.68 -0.59 0.00 0.84 0.00 0.00 57.88 56.94 2qk4 h LEU 221 Cb 1.29 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2qk4 h LEU 221 CO 0.58 1.40 -0.38 -0.76 -0.34 0.00 0.00 178.44 178.94 2qk4 s LEU 222 N -8.34 4.30 0.33 2.25 1.43 -0.14 -4.77 118.68 113.74 2qk4 s LEU 222 Ca -0.11 0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 2qk4 s LEU 222 Cb 0.07 -3.18 -0.13 0.00 0.03 0.00 0.00 46.19 42.98 2qk4 s LEU 222 CO 0.89 0.09 0.88 -0.62 0.23 0.00 0.00 176.35 177.83 2qk4 n GLU 223 N 0.15 1.09 -1.01 1.70 1.02 -1.26 -1.76 120.64 120.57 2qk4 n GLU 223 Ca -0.03 0.39 -0.00 0.00 -0.02 0.00 0.00 57.16 57.49 2qk4 n GLU 223 Cb 0.51 -1.75 -0.00 0.00 -0.02 0.00 0.00 31.44 30.19 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 1.38 0.47 3.73 0.62 0.00 -1.26 -3.69 105.19 106.45 2qk4 n GLY 224 Ca 0.11 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 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 0.67 -1.54 -5.00 1.61 8.00 -0.73 -5.04 116.55 114.51 2qk4 n ASP 225 Ca -0.00 -0.87 -0.21 0.00 0.71 0.00 0.00 54.79 54.41 2qk4 n ASP 225 Cb 0.03 -3.85 0.05 0.00 -0.02 0.00 0.00 41.12 37.32 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 -4.26 1.89 0.00 0.44 0.00 -0.72 -4.92 107.32 99.75 2qk4 s GLY 226 Ca 0.06 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 42.85 2qk4 s GLY 226 CO 0.83 -1.76 0.00 0.61 0.00 0.00 0.00 173.10 172.78 2qk4 n GLY 227 N -2.14 -1.83 3.87 0.20 0.00 -1.26 -0.97 105.19 103.06 2qk4 n GLY 227 Ca 0.12 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 3.15 0.56 1.61 0.04 -1.26 -4.65 135.00 134.46 2qk4 s PRO 228 Ca 0.00 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 2qk4 s PRO 228 Cb 0.00 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2qk4 s PRO 228 CO 0.00 -0.86 1.07 -0.80 0.04 0.00 0.00 177.00 176.44 2qk4 s ASN 229 N -4.22 5.86 0.05 6.66 0.02 -1.26 -2.08 114.94 119.97 2qk4 s ASN 229 Ca 0.57 1.92 0.01 0.00 -1.02 0.00 0.00 52.86 54.33 2qk4 s ASN 229 Cb -0.11 -2.55 -0.00 0.00 0.02 0.00 0.00 41.25 38.60 2qk4 s ASN 229 CO 0.53 -1.11 0.02 0.35 0.02 0.00 0.00 177.10 176.91 2qk4 n THR 230 N -1.67 0.00 0.47 1.60 -2.24 -0.06 -4.83 114.28 107.55 2qk4 n THR 230 Ca 0.09 -0.30 0.13 0.00 -2.27 0.00 0.00 64.05 61.70 2qk4 n THR 230 Cb 0.52 0.12 0.46 0.00 -2.10 0.00 0.00 70.33 69.33 2qk4 n THR 230 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qk4 h GLY 231 N 0.22 0.00 0.00 3.38 0.00 -1.94 -3.46 103.07 101.26 2qk4 h GLY 231 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2qk4 h GLY 231 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2qk4 n GLY 232 N 0.52 3.59 0.37 4.60 0.00 -1.26 -4.60 105.19 108.41 2qk4 n GLY 232 Ca 0.03 -0.74 0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 1.26 0.00 1.61 2.81 0.12 -4.63 117.12 118.29 2qk4 n MET 233 Ca 0.00 -0.76 0.00 0.00 -1.81 0.00 0.00 57.70 55.13 2qk4 n MET 233 Cb 0.00 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 1.32 3.65 3.03 0.00 -1.24 -0.78 105.19 112.52 2qk4 n GLY 234 Ca 0.07 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.58 0.14 4.61 0.00 -0.82 -1.15 121.76 121.96 2qk4 s ALA 235 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 2qk4 s ALA 235 Cb 0.00 0.98 0.03 0.00 0.00 0.00 0.00 23.12 24.14 2qk4 s ALA 235 CO 0.00 -0.90 0.42 1.52 0.00 0.00 0.00 175.76 176.81 2qk4 s TYR 236 N -3.97 -0.19 -0.27 0.00 1.13 -0.81 -0.85 117.35 112.39 2qk4 s TYR 236 Ca 0.18 -0.13 -0.20 0.00 -1.41 0.00 0.00 57.07 55.51 2qk4 s TYR 236 Cb -0.02 0.28 0.07 0.00 -1.10 0.00 0.00 41.96 41.19 2qk4 s TYR 236 CO 0.07 -0.74 0.70 0.00 -2.51 0.00 0.00 175.55 173.07 2qk4 s PRO 238 N 0.97 4.53 -0.11 0.00 0.05 -1.26 -0.65 135.00 138.53 2qk4 s PRO 238 Ca -0.05 1.16 -0.29 0.00 0.05 0.00 0.00 61.00 61.87 2qk4 s PRO 238 Cb -0.05 -3.06 -0.04 0.00 0.05 0.00 0.00 34.50 31.40 2qk4 s PRO 238 CO -0.09 0.45 1.51 0.00 0.05 0.00 0.00 177.00 178.93 2qk4 s ALA 239 N -1.36 3.60 -0.95 8.56 0.00 -0.42 -4.91 121.76 126.29 2qk4 s ALA 239 Ca 0.42 0.73 0.16 0.00 0.00 0.00 0.00 51.96 53.26 2qk4 s ALA 239 Cb -0.21 -3.71 0.67 0.00 0.00 0.00 0.00 23.12 19.87 2qk4 s ALA 239 CO 0.25 -1.37 1.50 -0.35 0.00 0.00 0.00 175.76 175.79 2qk4 n PRO 240 N 7.00 0.02 0.00 0.00 -0.04 -1.26 -2.99 135.00 137.73 2qk4 n PRO 240 Ca 0.16 0.26 0.14 0.00 -0.04 0.00 0.00 63.50 64.03 2qk4 n PRO 240 Cb 0.44 -1.54 0.65 0.00 -0.04 0.00 0.00 33.50 33.01 2qk4 n PRO 240 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qk4 n GLN 241 N -1.57 1.17 -3.63 0.54 0.00 -1.26 -4.55 117.38 108.08 2qk4 n GLN 241 Ca 0.03 -0.48 -0.40 0.00 0.00 0.00 0.00 57.00 56.15 2qk4 n GLN 241 Cb 0.18 -1.49 -0.11 0.00 0.00 0.00 0.00 30.24 28.82 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 -2.16 4.37 0.90 -0.39 1.01 -1.16 -5.10 120.40 117.87 2qk4 s VAL 242 Ca 0.37 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2qk4 s VAL 242 Cb 0.21 -3.48 0.13 0.00 0.00 0.00 0.00 36.38 33.24 2qk4 s VAL 242 CO 0.39 -0.27 1.11 -0.94 0.00 0.00 0.00 175.10 175.39 2qk4 s SER 243 N 1.61 3.53 0.24 3.32 1.04 -1.26 -4.83 113.70 117.34 2qk4 s SER 243 Ca 0.01 1.18 -0.05 0.00 0.48 0.00 0.00 55.95 57.57 2qk4 s SER 243 Cb -0.20 -1.83 0.39 0.00 0.10 0.00 0.00 66.02 64.49 2qk4 s SER 243 CO 0.05 -2.56 1.76 0.78 0.98 0.00 0.00 173.24 174.25 2qk4 h ASN 244 N -1.50 0.39 -0.67 7.02 2.35 -1.99 -0.51 115.58 120.68 2qk4 h ASN 244 Ca -0.50 0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.25 2qk4 h ASN 244 Cb 1.31 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.68 2qk4 h ASN 244 CO 0.59 0.20 0.11 0.44 -1.65 0.00 0.00 177.43 177.12 2qk4 h ASP 245 N 0.54 1.06 -0.41 5.81 3.32 -1.99 -1.14 116.42 123.60 2qk4 h ASP 245 Ca 0.38 -0.26 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2qk4 h ASP 245 Cb 0.49 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2qk4 h ASP 245 CO -0.33 1.05 -0.31 0.25 -1.72 0.00 0.00 179.24 178.18 2qk4 h LEU 246 N 1.03 0.99 -0.39 1.55 5.85 -1.82 -0.33 115.31 122.19 2qk4 h LEU 246 Ca 0.20 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2qk4 h LEU 246 Cb 0.44 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2qk4 h LEU 246 CO 0.01 1.22 0.19 0.25 -0.34 0.00 0.00 178.44 179.77 2qk4 h LEU 247 N 0.77 0.28 -0.92 2.25 5.85 -0.94 0.81 115.31 123.41 2qk4 h LEU 247 Ca 0.08 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2qk4 h LEU 247 Cb 0.90 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 2qk4 h LEU 247 CO 0.08 0.20 0.60 -0.07 -0.34 0.00 0.00 178.44 178.92 2qk4 h LEU 248 N 0.39 1.07 -0.92 2.25 3.38 -0.97 0.27 115.31 120.78 2qk4 h LEU 248 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2qk4 h LEU 248 Cb 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2qk4 h LEU 248 CO -0.12 0.78 0.58 0.50 0.09 0.00 0.00 178.44 180.27 2qk4 h LYS 249 N 1.25 1.22 -0.41 1.13 3.64 -0.30 -0.66 116.57 122.45 2qk4 h LYS 249 Ca 0.34 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2qk4 h LYS 249 Cb -0.13 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.41 2qk4 h LYS 249 CO -0.07 0.83 0.01 0.82 -2.27 0.00 0.00 179.45 178.77 2qk4 h ILE 250 N 1.25 1.26 -0.18 2.00 2.04 -0.27 0.94 117.51 124.54 2qk4 h ILE 250 Ca 0.33 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 65.24 2qk4 h ILE 250 Cb -0.11 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2qk4 h ILE 250 CO -0.07 0.34 -0.11 0.50 0.00 0.00 0.00 178.15 178.81 2qk4 h LYS 251 N 0.55 -0.11 -0.08 2.37 3.64 -0.09 -1.05 116.57 121.81 2qk4 h LYS 251 Ca 0.12 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2qk4 h LYS 251 Cb 0.46 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2qk4 h LYS 251 CO 0.02 -0.07 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.65 2qk4 h ASP 252 N -0.11 0.17 0.85 4.20 3.32 -1.03 0.54 116.42 124.36 2qk4 h ASP 252 Ca 0.10 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2qk4 h ASP 252 Cb 0.27 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2qk4 h ASP 252 CO -0.25 0.55 -0.77 0.71 -1.72 0.00 0.00 179.24 177.76 2qk4 h THR 253 N -0.21 0.00 0.00 0.35 1.35 -0.81 -3.19 112.91 110.40 2qk4 h THR 253 Ca 0.02 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2qk4 h THR 253 Cb 0.49 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2qk4 h THR 253 CO 0.01 0.00 -0.12 0.52 -0.25 0.00 0.00 175.52 175.68 2qk4 n VAL 254 N -2.25 0.73 0.03 6.82 0.31 -0.49 -4.58 118.33 118.91 2qk4 n VAL 254 Ca 0.02 0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.47 2qk4 n VAL 254 Cb 0.47 -1.47 -0.09 0.00 -0.91 0.00 0.00 33.84 31.84 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 -0.12 -0.05 -0.23 7.52 3.38 -0.96 0.15 115.31 124.99 2qk4 h LEU 255 Ca 0.00 -0.25 -0.22 0.00 0.09 0.00 0.00 57.88 57.50 2qk4 h LEU 255 Cb 0.12 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2qk4 h LEU 255 CO 0.00 0.23 -0.86 -0.61 0.09 0.00 0.00 178.44 177.29 2qk4 h GLN 256 N -0.34 0.49 -0.23 1.13 5.75 -0.10 -1.95 115.11 119.86 2qk4 h GLN 256 Ca -0.01 -0.47 -0.08 0.00 -0.15 0.00 0.00 58.65 57.95 2qk4 h GLN 256 Cb 0.31 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 2qk4 h GLN 256 CO 0.01 1.10 -0.21 -0.09 -2.65 0.00 0.00 178.83 177.00 2qk4 h ARG 257 N 0.31 0.41 -0.11 1.69 2.43 -1.54 0.57 114.38 118.13 2qk4 h ARG 257 Ca -0.06 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.89 2qk4 h ARG 257 Cb 1.48 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.99 2qk4 h ARG 257 CO 0.15 0.60 -0.24 1.15 -1.51 0.00 0.00 179.97 180.12 2qk4 h THR 258 N 0.37 1.39 -0.62 0.20 2.02 -0.43 -1.35 112.91 114.48 2qk4 h THR 258 Ca 0.06 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 2qk4 h THR 258 Cb 0.58 2.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.07 2qk4 h THR 258 CO 0.04 0.45 0.33 0.58 0.37 0.00 0.00 175.52 177.29 2qk4 h VAL 259 N -0.08 1.20 -0.42 3.16 2.07 -1.20 -1.34 116.25 119.64 2qk4 h VAL 259 Ca 0.00 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2qk4 h VAL 259 Cb 0.84 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2qk4 h VAL 259 CO 0.05 0.23 -0.18 0.44 0.02 0.00 0.00 177.57 178.13 2qk4 h ASP 260 N 0.84 0.82 -0.66 0.57 3.32 -0.94 -1.95 116.42 118.43 2qk4 h ASP 260 Ca 0.22 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2qk4 h ASP 260 Cb 0.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 2qk4 h ASP 260 CO -0.03 0.99 0.30 1.23 -1.72 0.00 0.00 179.24 180.00 2qk4 h GLY 261 N 0.96 1.05 1.03 2.75 0.00 -0.87 -0.41 103.07 107.58 2qk4 h GLY 261 Ca 0.11 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 2qk4 h GLY 261 CO 0.05 0.50 -0.41 -0.33 0.00 0.00 0.00 176.54 176.35 2qk4 h MET 262 N 0.97 0.75 -0.54 4.80 2.86 -1.13 -2.46 114.93 120.17 2qk4 h MET 262 Ca 0.23 -0.45 0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2qk4 h MET 262 Cb 0.14 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.80 2qk4 h MET 262 CO -0.03 1.08 0.29 0.37 1.06 0.00 0.00 176.91 179.68 2qk4 h GLN 263 N 0.49 0.55 0.00 1.72 5.75 -1.12 -1.20 115.11 121.30 2qk4 h GLN 263 Ca 0.02 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 2qk4 h GLN 263 Cb 1.01 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.43 2qk4 h GLN 263 CO 0.10 0.36 -0.11 0.37 -2.65 0.00 0.00 178.83 176.90 2qk4 h GLN 264 N 0.57 0.00 -0.39 1.69 4.15 -0.91 -1.61 115.11 118.62 2qk4 h GLN 264 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 2qk4 h GLN 264 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 2qk4 h GLN 264 CO -0.15 0.11 0.00 0.39 -1.93 0.00 0.00 178.83 177.25 2qk4 n GLU 265 N -3.72 2.09 -1.42 1.69 1.02 -0.94 -4.92 120.64 114.44 2qk4 n GLU 265 Ca -0.02 -1.67 -0.06 0.00 -0.02 0.00 0.00 57.16 55.39 2qk4 n GLU 265 Cb 0.22 -1.40 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.28 0.66 2.39 0.62 0.00 -0.60 -4.98 105.19 104.54 2qk4 n GLY 266 Ca 0.17 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.13 -0.05 -1.52 2.61 -2.24 -0.48 -5.04 114.28 104.43 2qk4 n THR 267 Ca -0.06 -4.14 -0.39 0.00 -2.27 0.00 0.00 64.05 57.19 2qk4 n THR 267 Cb 0.29 -1.91 0.03 0.00 -2.10 0.00 0.00 70.33 66.63 2qk4 n THR 267 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2qk4 n PRO 268 N 1.85 0.76 -4.17 -0.78 -0.01 -1.23 -4.23 135.00 127.18 2qk4 n PRO 268 Ca 0.25 0.29 -0.34 0.00 -0.01 0.00 0.00 63.50 63.69 2qk4 n PRO 268 Cb 0.47 -1.83 -0.14 0.00 -0.01 0.00 0.00 33.50 31.99 2qk4 n PRO 268 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 175.50 175.02 2qk4 s TYR 269 N -1.55 2.94 -0.01 6.00 6.14 -1.26 -4.72 117.35 124.88 2qk4 s TYR 269 Ca 0.68 -0.77 0.03 0.00 0.64 0.00 0.00 57.07 57.65 2qk4 s TYR 269 Cb -0.49 -2.03 -0.01 0.00 0.42 0.00 0.00 41.96 39.86 2qk4 s TYR 269 CO 0.54 -0.40 -0.11 0.95 0.64 0.00 0.00 175.55 177.17 2qk4 s THR 270 N 1.06 0.88 0.00 4.34 -4.23 -1.26 -2.59 115.64 113.84 2qk4 s THR 270 Ca 0.01 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2qk4 s THR 270 Cb -0.15 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 72.95 2qk4 s THR 270 CO -0.00 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2qk4 n GLY 271 N 2.91 0.20 3.60 3.99 0.00 0.47 -0.90 105.19 115.46 2qk4 n GLY 271 Ca -0.15 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.72 4.69 -0.13 -0.61 -1.09 -1.26 -0.83 121.20 121.25 2qk4 s ILE 272 Ca 0.00 -0.07 -0.03 0.00 -2.23 0.00 0.00 60.65 58.32 2qk4 s ILE 272 Cb 0.00 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2qk4 s ILE 272 CO 0.00 0.44 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.92 2qk4 s LEU 273 N 0.56 3.45 -0.12 2.97 2.96 -0.70 -3.68 118.68 124.12 2qk4 s LEU 273 Ca 0.03 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2qk4 s LEU 273 Cb -0.13 -1.82 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 2qk4 s LEU 273 CO 0.01 0.26 -0.20 -0.47 -1.32 0.00 0.00 176.35 174.64 2qk4 s TYR 274 N -0.20 2.67 -0.19 5.38 6.14 -0.12 -1.72 117.35 129.32 2qk4 s TYR 274 Ca 0.05 -1.03 0.00 0.00 0.64 0.00 0.00 57.07 56.73 2qk4 s TYR 274 Cb -0.13 -1.79 0.01 0.00 0.42 0.00 0.00 41.96 40.48 2qk4 s TYR 274 CO 0.02 -0.43 -0.17 0.00 0.64 0.00 0.00 175.55 175.61 2qk4 s ALA 275 N 0.53 2.43 -0.17 3.97 0.00 0.10 -0.94 121.76 127.68 2qk4 s ALA 275 Ca -0.12 -1.21 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 2qk4 s ALA 275 Cb -0.17 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2qk4 s ALA 275 CO 0.04 -0.36 0.86 0.20 0.00 0.00 0.00 175.76 176.51 2qk4 s GLY 276 N 1.32 2.06 -0.03 0.00 0.00 -0.51 -1.20 107.32 108.96 2qk4 s GLY 276 Ca 0.05 0.06 0.05 0.00 0.00 0.00 0.00 44.72 44.89 2qk4 s GLY 276 CO -0.11 1.74 -0.20 -0.42 0.00 0.00 0.00 173.10 174.12 2qk4 s ILE 277 N 2.28 1.61 -0.21 0.90 1.01 -0.30 0.81 121.20 127.30 2qk4 s ILE 277 Ca 0.39 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2qk4 s ILE 277 Cb -0.16 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2qk4 s ILE 277 CO 0.12 0.46 0.10 -0.32 0.00 0.00 0.00 174.94 175.30 2qk4 s MET 278 N -0.23 4.00 -1.00 2.79 -2.45 -0.38 -1.08 119.30 120.95 2qk4 s MET 278 Ca 0.02 -0.32 -0.17 0.00 -1.25 0.00 0.00 55.69 53.96 2qk4 s MET 278 Cb -0.10 -3.35 0.14 0.00 1.25 0.00 0.00 34.83 32.77 2qk4 s MET 278 CO 0.01 0.17 1.20 -0.51 1.05 0.00 0.00 175.02 176.94 2qk4 s LEU 279 N 0.70 5.09 0.63 4.11 1.43 0.21 -1.44 118.68 129.41 2qk4 s LEU 279 Ca 0.05 -2.31 -0.05 0.00 -1.03 0.00 0.00 54.13 50.79 2qk4 s LEU 279 Cb -0.13 -2.40 0.03 0.00 0.03 0.00 0.00 46.19 43.73 2qk4 s LEU 279 CO 0.02 -0.97 0.93 0.42 0.23 0.00 0.00 176.35 176.98 2qk4 s THR 280 N 2.33 2.92 0.03 5.49 -4.23 -0.94 -3.31 115.64 117.94 2qk4 s THR 280 Ca 0.35 -0.22 0.24 0.00 -1.18 0.00 0.00 61.69 60.88 2qk4 s THR 280 Cb -0.04 -3.20 0.24 0.00 1.34 0.00 0.00 72.50 70.84 2qk4 s THR 280 CO -0.07 -0.20 1.71 0.07 -0.54 0.00 0.00 174.62 175.59 2qk4 h LYS 281 N -0.32 0.00 -0.35 3.99 -0.00 -1.96 -2.02 116.57 115.91 2qk4 h LYS 281 Ca -0.45 0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.10 2qk4 h LYS 281 Cb 1.29 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.46 2qk4 h LYS 281 CO 0.59 0.00 0.02 0.09 -0.00 0.00 0.00 179.45 180.15 2qk4 n ASN 282 N -2.38 3.43 0.00 7.07 3.02 -1.26 -5.08 115.26 120.07 2qk4 n ASN 282 Ca -0.02 -3.33 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 2qk4 n ASN 282 Cb 0.12 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 2qk4 n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qk4 n GLY 283 N -0.74 1.51 3.75 7.41 0.00 -0.76 -4.98 105.19 111.37 2qk4 n GLY 283 Ca 0.28 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.88 4.20 -0.03 1.61 0.04 -1.26 -2.20 135.00 135.48 2qk4 s PRO 284 Ca 0.00 2.43 0.02 0.00 0.04 0.00 0.00 61.00 63.49 2qk4 s PRO 284 Cb 0.00 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.49 2qk4 s PRO 284 CO 0.00 -0.50 -0.07 0.15 0.04 0.00 0.00 177.00 176.62 2qk4 s LYS 285 N -0.63 0.89 -0.06 4.56 1.02 -0.52 -4.75 119.74 120.24 2qk4 s LYS 285 Ca 0.60 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 56.08 2qk4 s LYS 285 Cb -0.45 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.98 2qk4 s LYS 285 CO 0.47 0.02 1.33 0.08 -0.92 0.00 0.00 175.35 176.33 2qk4 s VAL 286 N 0.50 4.01 -0.06 3.17 1.01 -0.04 -1.25 120.40 127.73 2qk4 s VAL 286 Ca -0.07 1.32 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 2qk4 s VAL 286 Cb -0.11 -3.85 -0.30 0.00 0.00 0.00 0.00 36.38 32.12 2qk4 s VAL 286 CO 0.01 -0.04 0.61 -0.07 0.00 0.00 0.00 175.10 175.61 2qk4 h LEU 287 N 8.81 0.57 -7.30 3.92 3.38 0.06 -3.38 115.31 121.37 2qk4 h LEU 287 Ca -0.34 -0.94 0.16 0.00 0.09 0.00 0.00 57.88 56.86 2qk4 h LEU 287 Cb 1.15 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.60 2qk4 h LEU 287 CO 0.92 1.79 0.54 -1.83 0.09 0.00 0.00 178.44 179.95 2qk4 s GLU 288 N -2.57 0.91 0.28 1.13 -1.05 -1.21 -5.00 118.70 111.20 2qk4 s GLU 288 Ca -0.17 -0.43 0.09 0.00 -0.15 0.00 0.00 54.97 54.30 2qk4 s GLU 288 Cb 0.05 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 2qk4 s GLU 288 CO 0.83 -0.41 0.08 -0.06 0.95 0.00 0.00 175.26 176.65 2qk4 s PHE 289 N -3.09 2.78 0.21 4.83 0.08 -1.26 -1.42 117.98 120.10 2qk4 s PHE 289 Ca 0.09 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.89 2qk4 s PHE 289 Cb -0.01 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 2qk4 s PHE 289 CO -0.04 0.52 0.15 1.21 -0.10 0.00 0.00 175.22 176.97 2qk4 s ASN 290 N -3.75 0.20 -0.18 1.36 3.04 -0.12 -4.41 114.94 111.09 2qk4 s ASN 290 Ca 0.33 -1.39 0.14 0.00 0.04 0.00 0.00 52.86 51.99 2qk4 s ASN 290 Cb -0.06 0.40 0.37 0.00 -1.54 0.00 0.00 41.25 40.42 2qk4 s ASN 290 CO 0.22 -0.86 1.20 0.00 -3.04 0.00 0.00 177.10 174.61 2qk4 s ARG 292 N -3.10 0.87 0.62 0.00 3.03 -1.24 -4.48 118.95 114.64 2qk4 s ARG 292 Ca 0.36 -0.46 -0.19 0.00 2.03 0.00 0.00 55.73 57.47 2qk4 s ARG 292 Cb 0.34 0.31 -0.02 0.00 -1.03 0.00 0.00 34.95 34.54 2qk4 s ARG 292 CO -0.03 -0.39 1.27 -0.06 -1.13 0.00 0.00 175.30 174.95 2qk4 s PHE 293 N -2.96 2.20 0.59 5.89 0.08 -1.26 -4.74 117.98 117.78 2qk4 s PHE 293 Ca 0.12 1.49 -0.03 0.00 0.12 0.00 0.00 56.93 58.62 2qk4 s PHE 293 Cb 0.01 -3.63 0.03 0.00 -0.57 0.00 0.00 43.02 38.86 2qk4 s PHE 293 CO -0.01 -2.67 0.87 0.20 -0.10 0.00 0.00 175.22 173.50 2qk4 s GLY 294 N -1.43 1.68 -0.10 4.36 0.00 -1.26 -4.94 107.32 105.63 2qk4 s GLY 294 Ca 0.80 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 44.54 2qk4 s GLY 294 CO 0.38 -0.68 -0.06 -0.35 0.00 0.00 0.00 173.10 172.39 2qk4 s ASP 295 N -4.38 1.96 -0.25 1.64 -1.08 -1.26 -1.13 116.67 112.17 2qk4 s ASP 295 Ca 0.56 -0.24 0.11 0.00 -0.52 0.00 0.00 52.55 52.46 2qk4 s ASP 295 Cb -0.10 -0.72 0.74 0.00 -1.46 0.00 0.00 42.92 41.37 2qk4 s ASP 295 CO 0.42 -0.13 1.68 -0.81 0.52 0.00 0.00 175.17 176.85 2qk4 n PRO 296 N 4.92 4.25 0.04 4.34 -0.04 -1.26 -4.56 135.00 142.69 2qk4 n PRO 296 Ca -0.12 -2.88 0.05 0.00 -0.04 0.00 0.00 63.50 60.51 2qk4 n PRO 296 Cb 0.50 -2.19 0.46 0.00 -0.04 0.00 0.00 33.50 32.23 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 3.28 0.45 -0.49 0.54 5.08 -1.89 -2.37 114.58 119.19 2qk4 h GLU 297 Ca 0.08 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2qk4 h GLU 297 Cb 1.99 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 31.08 2qk4 h GLU 297 CO 0.53 0.30 0.16 0.00 -1.00 0.00 0.00 179.01 179.00 2qk4 h GLN 299 N 0.32 0.00 0.00 0.00 7.50 -1.69 -1.93 115.11 119.31 2qk4 h GLN 299 Ca 0.24 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.39 2qk4 h GLN 299 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2qk4 h GLN 299 CO -0.26 0.00 -0.38 1.33 -1.50 0.00 0.00 178.83 178.02 2qk4 n VAL 300 N -2.26 0.00 -0.07 -0.54 0.24 -0.13 -4.58 118.33 110.99 2qk4 n VAL 300 Ca -0.01 -0.35 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 2qk4 n VAL 300 Cb 0.18 0.88 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 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 0.68 -0.77 1.34 2.04 -0.39 -3.38 117.51 117.02 2qk4 h ILE 301 Ca 0.00 -1.62 0.11 0.00 1.00 0.00 0.00 64.86 64.36 2qk4 h ILE 301 Cb 0.10 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 2qk4 h ILE 301 CO 0.00 0.23 0.39 -0.07 0.00 0.00 0.00 178.15 178.70 2qk4 h LEU 302 N -1.00 0.50 -1.35 1.44 3.38 -1.69 0.83 115.31 117.41 2qk4 h LEU 302 Ca -0.08 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qk4 h LEU 302 Cb 0.67 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2qk4 h LEU 302 CO -0.05 0.26 0.16 -0.65 0.09 0.00 0.00 178.44 178.25 2qk4 h PRO 303 N 0.62 0.00 -0.02 1.13 0.11 -1.78 -0.44 132.00 131.62 2qk4 h PRO 303 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2qk4 h PRO 303 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2qk4 h PRO 303 CO -0.30 0.00 -0.07 1.28 -0.21 0.00 0.00 178.00 178.69 2qk4 n LEU 304 N -2.28 2.55 -4.63 2.35 4.77 0.28 -4.87 117.00 115.17 2qk4 n LEU 304 Ca -0.01 -0.86 -0.43 0.00 -0.03 0.00 0.00 56.01 54.68 2qk4 n LEU 304 Cb 0.19 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 2qk4 n LEU 304 CO 0.09 0.43 1.03 -0.22 -1.33 0.00 0.00 177.39 177.39 2qk4 s LEU 305 N -2.08 3.90 0.15 2.23 2.96 -0.18 -0.63 118.68 125.03 2qk4 s LEU 305 Ca 0.28 1.08 -0.02 0.00 -0.22 0.00 0.00 54.13 55.25 2qk4 s LEU 305 Cb 0.20 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2qk4 s LEU 305 CO 0.35 -0.98 1.36 0.50 -1.32 0.00 0.00 176.35 176.26 2qk4 h LYS 306 N 8.61 0.35 -7.30 1.98 3.64 -1.23 -3.47 116.57 119.15 2qk4 h LYS 306 Ca -0.23 -0.35 -0.52 0.00 -1.27 0.00 0.00 60.65 58.29 2qk4 h LYS 306 Cb 1.07 0.09 0.15 0.00 -0.41 0.00 0.00 32.23 33.14 2qk4 h LYS 306 CO 1.04 1.03 0.30 -1.12 -2.27 0.00 0.00 179.45 178.42 2qk4 s SER 307 N -7.01 4.10 -0.31 4.20 0.01 -1.19 -4.96 113.70 108.54 2qk4 s SER 307 Ca -0.05 1.93 -0.29 0.00 1.31 0.00 0.00 55.95 58.86 2qk4 s SER 307 Cb 0.10 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2qk4 s SER 307 CO 0.85 -2.31 1.56 -0.62 0.41 0.00 0.00 173.24 173.13 2qk4 s ASP 308 N -3.16 6.29 0.53 2.44 -1.08 -1.26 -4.89 116.67 115.54 2qk4 s ASP 308 Ca 0.63 1.28 0.21 0.00 -0.52 0.00 0.00 52.55 54.15 2qk4 s ASP 308 Cb -0.19 -2.53 1.37 0.00 -1.46 0.00 0.00 42.92 40.11 2qk4 s ASP 308 CO 0.56 -1.39 2.10 0.25 0.52 0.00 0.00 175.17 177.20 2qk4 h LEU 309 N 12.20 0.00 -0.85 -1.34 5.85 -1.93 -1.38 115.31 127.86 2qk4 h LEU 309 Ca -0.31 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 2qk4 h LEU 309 Cb 1.14 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2qk4 h LEU 309 CO 1.03 0.00 -0.13 0.22 -0.34 0.00 0.00 178.44 179.22 2qk4 h TYR 310 N 0.00 0.78 -0.04 1.25 3.20 -1.89 -1.42 116.97 118.86 2qk4 h TYR 310 Ca 0.10 -0.14 -0.20 0.00 3.14 0.00 0.00 58.73 61.62 2qk4 h TYR 310 Cb 0.40 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2qk4 h TYR 310 CO 0.00 0.81 -0.84 0.93 -1.64 0.00 0.00 178.16 177.42 2qk4 h GLU 311 N 0.65 0.39 -0.25 1.82 5.08 -1.68 0.85 114.58 121.44 2qk4 h GLU 311 Ca 0.11 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2qk4 h GLU 311 Cb 0.59 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2qk4 h GLU 311 CO 0.04 1.03 0.05 0.28 -1.00 0.00 0.00 179.01 179.41 2qk4 h VAL 312 N 0.24 1.22 -0.11 3.13 2.07 -1.25 -0.54 116.25 121.02 2qk4 h VAL 312 Ca -0.05 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 2qk4 h VAL 312 Cb 1.44 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2qk4 h VAL 312 CO 0.14 0.23 -0.11 0.40 0.02 0.00 0.00 177.57 178.25 2qk4 h ILE 313 N 0.23 1.36 -0.79 4.57 2.04 -1.16 -1.61 117.51 122.16 2qk4 h ILE 313 Ca 0.08 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.72 2qk4 h ILE 313 Cb 0.30 1.95 -0.06 0.00 -0.74 0.00 0.00 36.82 38.27 2qk4 h ILE 313 CO 0.00 0.37 0.48 -0.61 0.00 0.00 0.00 178.15 178.39 2qk4 h GLN 314 N -0.12 0.87 -0.02 2.37 4.15 -0.79 0.05 115.11 121.62 2qk4 h GLN 314 Ca 0.02 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.26 2qk4 h GLN 314 Cb 0.64 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2qk4 h GLN 314 CO 0.03 0.57 -0.59 0.66 -1.93 0.00 0.00 178.83 177.57 2qk4 h SER 315 N 0.89 0.09 -0.24 -0.69 4.64 -0.99 -2.24 113.55 115.01 2qk4 h SER 315 Ca 0.34 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 2qk4 h SER 315 Cb 0.13 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2qk4 h SER 315 CO -0.16 0.66 -0.18 0.74 -0.87 0.00 0.00 176.83 177.02 2qk4 h THR 316 N 0.06 1.31 -0.25 2.95 2.02 -0.49 0.25 112.91 118.76 2qk4 h THR 316 Ca -0.01 -1.31 0.07 0.00 0.77 0.00 0.00 66.41 65.94 2qk4 h THR 316 Cb 1.06 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2qk4 h THR 316 CO 0.08 0.41 0.21 -0.07 0.37 0.00 0.00 175.52 176.52 2qk4 h LEU 317 N 0.26 0.00 -1.41 2.58 3.38 -0.70 -1.19 115.31 118.22 2qk4 h LEU 317 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qk4 h LEU 317 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2qk4 h LEU 317 CO 0.05 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.05 2qk4 n ASP 318 N -4.13 2.14 -0.26 -0.43 8.00 -0.87 -4.93 116.55 116.08 2qk4 n ASP 318 Ca 0.03 -1.74 -0.03 0.00 0.71 0.00 0.00 54.79 53.76 2qk4 n ASP 318 Cb 0.36 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 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 1.24 0.43 2.61 0.44 0.00 -0.45 -4.94 105.19 104.52 2qk4 n GLY 319 Ca 0.17 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.35 2.50 0.14 0.99 4.77 0.04 -4.84 117.00 120.25 2qk4 n LEU 320 Ca -0.03 -3.64 0.09 0.00 -0.03 0.00 0.00 56.01 52.40 2qk4 n LEU 320 Cb 0.30 0.23 0.60 0.00 -2.33 0.00 0.00 43.42 42.22 2qk4 n LEU 320 CO 0.04 1.42 1.11 0.25 -1.33 0.00 0.00 177.39 178.89 2qk4 h LEU 321 N 2.57 0.12 -2.18 2.23 5.85 -1.81 -1.76 115.31 120.32 2qk4 h LEU 321 Ca 0.01 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qk4 h LEU 321 Cb 1.30 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2qk4 h LEU 321 CO 0.40 0.08 -0.02 0.00 -0.34 0.00 0.00 178.44 178.56 2qk4 n THR 323 N -3.17 0.00 -3.09 0.00 -2.24 -0.66 -4.25 114.28 100.86 2qk4 n THR 323 Ca -0.01 -0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.50 2qk4 n THR 323 Cb 0.20 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2qk4 n THR 323 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qk4 n SER 324 N -0.76 0.08 -4.77 3.42 2.88 -0.07 -5.12 113.62 109.27 2qk4 n SER 324 Ca 0.15 -3.12 -0.38 0.00 -1.33 0.00 0.00 58.87 54.18 2qk4 n SER 324 Cb 0.30 -0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 2qk4 n SER 324 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2qk4 s LEU 325 N -2.24 4.25 0.31 2.46 1.43 -1.17 -4.67 118.68 119.04 2qk4 s LEU 325 Ca 0.36 2.30 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 2qk4 s LEU 325 Cb 0.32 -3.97 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 2qk4 s LEU 325 CO -0.08 -0.56 1.14 -2.16 0.23 0.00 0.00 176.35 174.92 2qk4 s PRO 326 N -2.18 4.51 -0.09 1.29 0.04 -1.26 -5.01 135.00 132.29 2qk4 s PRO 326 Ca 0.55 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.47 2qk4 s PRO 326 Cb -0.30 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2qk4 s PRO 326 CO 0.38 0.07 -0.10 0.08 0.04 0.00 0.00 177.00 177.47 2qk4 s VAL 327 N -1.21 3.43 0.16 -0.36 1.01 -1.26 -5.03 120.40 117.14 2qk4 s VAL 327 Ca 0.47 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2qk4 s VAL 327 Cb -0.33 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2qk4 s VAL 327 CO 0.42 0.57 -0.13 0.26 0.00 0.00 0.00 175.10 176.22 2qk4 s TRP 328 N -0.39 2.60 -0.36 5.22 0.52 -1.26 -0.72 118.94 124.55 2qk4 s TRP 328 Ca 0.05 -0.23 -0.28 0.00 0.02 0.00 0.00 56.10 55.66 2qk4 s TRP 328 Cb -0.12 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 30.86 2qk4 s TRP 328 CO 0.02 0.47 1.90 -0.51 0.02 0.00 0.00 176.95 178.85 2qk4 s LEU 329 N -2.57 3.47 0.20 2.99 1.43 0.19 -4.79 118.68 119.61 2qk4 s LEU 329 Ca 0.22 1.26 -0.32 0.00 -1.03 0.00 0.00 54.13 54.26 2qk4 s LEU 329 Cb -0.09 -3.34 -0.12 0.00 0.03 0.00 0.00 46.19 42.66 2qk4 s LEU 329 CO 0.13 -1.89 1.68 1.21 0.23 0.00 0.00 176.35 177.72 2qk4 n GLU 330 N 8.60 2.63 -1.56 1.70 4.07 -1.26 -3.66 120.64 131.16 2qk4 n GLU 330 Ca 0.24 0.95 -0.08 0.00 -0.06 0.00 0.00 57.16 58.21 2qk4 n GLU 330 Cb 0.48 -2.78 -0.02 0.00 -0.06 0.00 0.00 31.44 29.06 2qk4 n GLU 330 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2qk4 n ASN 331 N 3.74 -3.64 -4.52 4.31 5.15 -1.26 -5.01 115.26 114.03 2qk4 n ASN 331 Ca 0.16 0.13 -0.24 0.00 -0.60 0.00 0.00 54.58 54.03 2qk4 n ASN 331 Cb 0.34 -2.24 -0.10 0.00 -0.53 0.00 0.00 39.78 37.25 2qk4 n ASN 331 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2qk4 s HIS 332 N -2.34 2.38 -0.05 1.20 3.76 -1.24 -4.74 115.29 114.26 2qk4 s HIS 332 Ca 0.00 -0.36 0.04 0.00 -0.15 0.00 0.00 55.06 54.58 2qk4 s HIS 332 Cb 0.00 -1.13 0.00 0.00 1.11 0.00 0.00 32.58 32.56 2qk4 s HIS 332 CO 0.00 0.66 -0.15 0.99 -0.85 0.00 0.00 174.74 175.39 2qk4 s THR 333 N -2.51 1.32 -0.04 1.30 2.01 -0.26 -4.48 115.64 112.98 2qk4 s THR 333 Ca 0.31 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.70 2qk4 s THR 333 Cb -0.03 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.29 2qk4 s THR 333 CO 0.16 0.39 -0.07 0.00 -0.69 0.00 0.00 174.62 174.41 2qk4 s ALA 334 N 0.25 2.99 -0.00 7.40 0.00 0.17 -1.55 121.76 131.02 2qk4 s ALA 334 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2qk4 s ALA 334 Cb -0.13 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2qk4 s ALA 334 CO 0.03 0.59 -0.01 -1.17 0.00 0.00 0.00 175.76 175.20 2qk4 s LEU 335 N -1.03 1.96 0.02 0.00 0.20 -0.59 -0.10 118.68 119.14 2qk4 s LEU 335 Ca 0.14 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.98 2qk4 s LEU 335 Cb -0.11 -0.05 -0.01 0.00 -0.43 0.00 0.00 46.19 45.59 2qk4 s LEU 335 CO 0.04 0.01 -0.10 0.28 -0.29 0.00 0.00 176.35 176.28 2qk4 s THR 336 N 0.02 0.77 -0.08 3.68 -1.32 -0.03 -0.91 115.64 117.77 2qk4 s THR 336 Ca -0.00 -0.70 0.02 0.00 -1.21 0.00 0.00 61.69 59.80 2qk4 s THR 336 Cb -0.01 -0.70 0.01 0.00 -1.51 0.00 0.00 72.50 70.29 2qk4 s THR 336 CO -0.00 0.01 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.58 2qk4 s VAL 337 N -0.64 1.38 0.13 5.08 1.01 -0.45 -1.95 120.40 124.96 2qk4 s VAL 337 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 2qk4 s VAL 337 Cb -0.06 -1.24 -0.07 0.00 0.00 0.00 0.00 36.38 35.00 2qk4 s VAL 337 CO 0.00 0.41 0.69 -0.69 0.00 0.00 0.00 175.10 175.51 2qk4 s VAL 338 N 0.67 4.53 -0.18 2.92 1.01 0.04 -1.60 120.40 127.79 2qk4 s VAL 338 Ca -0.14 1.48 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 2qk4 s VAL 338 Cb -0.16 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2qk4 s VAL 338 CO 0.04 0.52 0.04 -0.04 0.00 0.00 0.00 175.10 175.66 2qk4 s MET 339 N -1.18 3.88 0.45 2.72 -1.94 0.50 -4.46 119.30 119.27 2qk4 s MET 339 Ca 0.33 -0.39 0.04 0.00 -1.71 0.00 0.00 55.69 53.96 2qk4 s MET 339 Cb -0.21 -3.17 -0.05 0.00 2.01 0.00 0.00 34.83 33.41 2qk4 s MET 339 CO 0.23 0.21 0.01 0.00 -0.01 0.00 0.00 175.02 175.46 2qk4 s ALA 340 N 0.52 3.57 0.09 3.03 0.00 0.66 -0.72 121.76 128.91 2qk4 s ALA 340 Ca 0.02 -1.37 -0.15 0.00 0.00 0.00 0.00 51.96 50.46 2qk4 s ALA 340 Cb -0.13 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2qk4 s ALA 340 CO 0.01 -0.09 0.50 -1.12 0.00 0.00 0.00 175.76 175.07 2qk4 s SER 341 N -3.78 6.84 -0.27 0.00 0.01 -0.63 -0.74 113.70 115.14 2qk4 s SER 341 Ca 0.21 1.05 -0.41 0.00 1.31 0.00 0.00 55.95 58.11 2qk4 s SER 341 Cb 0.06 -2.28 -0.17 0.00 0.21 0.00 0.00 66.02 63.84 2qk4 s SER 341 CO 0.11 0.20 1.65 2.29 0.41 0.00 0.00 173.24 177.90 2qk4 n LYS 342 N 1.24 0.89 0.00 12.44 0.00 -0.85 -1.61 118.16 130.28 2qk4 n LYS 342 Ca -0.09 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 2qk4 n LYS 342 Cb 0.52 -1.96 0.00 0.00 -0.00 0.00 0.00 35.03 33.58 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 3.89 1.87 3.54 2.58 0.00 -1.26 -3.21 105.19 112.60 2qk4 n GLY 343 Ca 0.26 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.23 0.77 1.22 1.61 9.36 -0.63 -0.21 117.16 129.04 2qk4 n TYR 344 Ca 0.00 0.73 0.03 0.00 3.32 0.00 0.00 57.90 61.98 2qk4 n TYR 344 Cb 0.00 -2.17 0.10 0.00 -0.63 0.00 0.00 39.34 36.64 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 0.71 1.57 0.00 2.98 -0.04 -1.26 -5.02 135.00 133.94 2qk4 n PRO 345 Ca 0.11 -0.80 0.00 0.00 -0.04 0.00 0.00 63.50 62.77 2qk4 n PRO 345 Cb 0.32 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.78 0.74 3.66 0.55 0.00 0.70 -5.00 105.19 106.62 2qk4 n GLY 346 Ca 0.07 -1.76 -0.48 0.00 0.00 0.00 0.00 46.02 43.85 2qk4 n GLY 346 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qk4 n ASP 347 N 0.00 2.97 -4.51 1.61 8.00 -1.26 -4.89 116.55 118.47 2qk4 n ASP 347 Ca 0.00 1.06 -0.24 0.00 0.71 0.00 0.00 54.79 56.32 2qk4 n ASP 347 Cb 0.00 -1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 39.62 2qk4 n ASP 347 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2qk4 s TYR 348 N 1.66 2.25 0.29 1.24 -0.85 -1.26 -4.35 117.35 116.32 2qk4 s TYR 348 Ca 0.83 -0.59 -0.28 0.00 -0.52 0.00 0.00 57.07 56.52 2qk4 s TYR 348 Cb -0.73 -1.31 -0.09 0.00 0.38 0.00 0.00 41.96 40.20 2qk4 s TYR 348 CO 0.43 0.46 0.95 0.95 -1.52 0.00 0.00 175.55 176.82 2qk4 s THR 349 N -2.77 4.13 0.03 -3.49 -4.23 -1.20 -5.05 115.64 103.06 2qk4 s THR 349 Ca 0.32 1.93 0.07 0.00 -1.18 0.00 0.00 61.69 62.82 2qk4 s THR 349 Cb 0.03 -4.14 -0.02 0.00 1.34 0.00 0.00 72.50 69.71 2qk4 s THR 349 CO 0.15 0.30 -0.20 -0.75 -0.54 0.00 0.00 174.62 173.58 2qk4 s LYS 350 N -1.67 1.38 0.00 3.99 2.20 -1.26 -4.81 119.74 119.56 2qk4 s LYS 350 Ca 0.46 -0.89 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 2qk4 s LYS 350 Cb -0.22 -1.46 0.00 0.00 -1.51 0.00 0.00 37.83 34.64 2qk4 s LYS 350 CO 0.28 0.38 0.00 0.41 -0.36 0.00 0.00 175.35 176.05 2qk4 n GLY 351 N 1.97 0.50 3.78 5.54 0.00 -0.35 -4.98 105.19 111.65 2qk4 n GLY 351 Ca -0.17 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 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 4.33 0.13 1.61 1.01 -1.26 -4.65 120.40 119.58 2qk4 s VAL 352 Ca 0.00 1.69 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 2qk4 s VAL 352 Cb 0.00 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 2qk4 s VAL 352 CO 0.00 0.37 1.08 -0.70 0.00 0.00 0.00 175.10 175.84 2qk4 s GLU 353 N -1.54 4.59 -0.12 2.72 2.12 -1.26 -0.39 118.70 124.81 2qk4 s GLU 353 Ca 0.41 1.64 -0.00 0.00 0.36 0.00 0.00 54.97 57.38 2qk4 s GLU 353 Cb -0.21 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 2qk4 s GLU 353 CO 0.25 0.04 -0.11 0.42 -0.54 0.00 0.00 175.26 175.33 2qk4 s ILE 354 N 0.12 3.25 0.33 -3.70 1.01 -0.78 -4.45 121.20 116.97 2qk4 s ILE 354 Ca 0.50 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.59 2qk4 s ILE 354 Cb -0.27 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2qk4 s ILE 354 CO 0.32 0.53 0.13 0.42 0.00 0.00 0.00 174.94 176.34 2qk4 s THR 355 N 0.16 0.57 0.00 2.92 -4.23 -0.84 -4.62 115.64 109.60 2qk4 s THR 355 Ca -0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2qk4 s THR 355 Cb -0.15 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2qk4 s THR 355 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2qk4 n GLY 356 N -0.67 0.36 0.21 3.99 0.00 -1.26 -1.26 105.19 106.56 2qk4 n GLY 356 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2qk4 n GLY 356 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qk4 h PHE 357 N 0.00 0.09 -0.62 1.61 0.04 -1.90 -1.51 116.94 114.65 2qk4 h PHE 357 Ca 0.00 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.92 2qk4 h PHE 357 Cb 0.00 0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.10 2qk4 h PHE 357 CO 0.00 -0.06 0.12 -1.35 -0.60 0.00 0.00 178.31 176.42 2qk4 h PRO 358 N 0.19 0.24 0.00 1.51 0.11 -1.97 -2.01 132.00 130.07 2qk4 h PRO 358 Ca 0.27 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 2qk4 h PRO 358 Cb 0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2qk4 h PRO 358 CO -0.40 0.16 -0.50 1.05 -0.21 0.00 0.00 178.00 178.11 2qk4 h GLU 359 N 0.25 0.00 -0.27 1.05 9.09 -1.71 -1.92 114.58 121.07 2qk4 h GLU 359 Ca 0.33 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.65 2qk4 h GLU 359 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2qk4 h GLU 359 CO -0.42 0.50 -0.18 0.00 0.05 0.00 0.00 179.01 178.95 2qk4 h ALA 360 N 1.50 0.39 -0.62 1.06 0.00 -1.01 -2.28 119.26 118.29 2qk4 h ALA 360 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2qk4 h ALA 360 Cb 1.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2qk4 h ALA 360 CO 0.06 0.31 0.26 0.37 0.00 0.00 0.00 179.25 180.25 2qk4 h GLN 361 N 0.33 0.91 -0.55 0.00 4.15 -1.27 -2.11 115.11 116.56 2qk4 h GLN 361 Ca 0.05 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.36 2qk4 h GLN 361 Cb 0.71 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 2qk4 h GLN 361 CO 0.05 0.73 0.37 0.00 -1.93 0.00 0.00 178.83 178.05 2qk4 h ALA 362 N 1.39 1.70 0.00 3.38 0.00 -1.12 -0.33 119.26 124.27 2qk4 h ALA 362 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qk4 h ALA 362 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qk4 h ALA 362 CO -0.02 0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.76 2qk4 n LEU 363 N -4.47 0.00 0.00 0.00 4.77 -0.80 -4.88 117.00 111.62 2qk4 n LEU 363 Ca 0.06 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2qk4 n LEU 363 Cb 0.12 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2qk4 n LEU 363 CO 0.35 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2qk4 n GLY 364 N 0.36 0.61 3.92 -0.72 0.00 -0.14 -5.07 105.19 104.16 2qk4 n GLY 364 Ca 0.05 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 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 3.87 -0.03 0.99 1.43 -1.19 -4.82 118.68 118.93 2qk4 s LEU 365 Ca 0.00 0.69 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 2qk4 s LEU 365 Cb 0.00 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 2qk4 s LEU 365 CO 0.00 -0.39 0.28 -1.61 0.23 0.00 0.00 176.35 174.86 2qk4 s GLU 366 N -4.34 3.64 -0.28 1.70 0.41 -0.63 -4.53 118.70 114.66 2qk4 s GLU 366 Ca 0.44 0.05 0.01 0.00 -0.41 0.00 0.00 54.97 55.06 2qk4 s GLU 366 Cb -0.10 -3.14 0.08 0.00 -1.78 0.00 0.00 34.13 29.19 2qk4 s GLU 366 CO 0.38 0.69 0.01 0.08 -0.49 0.00 0.00 175.26 175.94 2qk4 s VAL 367 N -1.17 1.54 -0.21 2.63 1.01 -1.26 -1.07 120.40 121.87 2qk4 s VAL 367 Ca 0.23 -1.56 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 2qk4 s VAL 367 Cb -0.14 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2qk4 s VAL 367 CO 0.12 -0.38 0.23 -0.36 0.00 0.00 0.00 175.10 174.71 2qk4 s PHE 368 N 1.33 3.38 0.06 5.22 0.08 -0.60 -4.96 117.98 122.49 2qk4 s PHE 368 Ca 0.03 0.40 -0.24 0.00 0.12 0.00 0.00 56.93 57.25 2qk4 s PHE 368 Cb -0.18 -2.31 -0.06 0.00 -0.57 0.00 0.00 43.02 39.89 2qk4 s PHE 368 CO -0.12 0.13 0.72 -1.01 -0.10 0.00 0.00 175.22 174.85 2qk4 s HIS 369 N 0.84 3.77 0.00 0.36 3.76 -1.26 -0.87 115.29 121.88 2qk4 s HIS 369 Ca 0.12 1.44 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 2qk4 s HIS 369 Cb -0.13 -2.74 0.00 0.00 1.11 0.00 0.00 32.58 30.82 2qk4 s HIS 369 CO 0.04 0.36 0.00 0.00 -0.85 0.00 0.00 174.74 174.29 2qk4 n ALA 370 N 2.45 0.45 -3.16 -1.40 0.00 0.14 -3.04 120.51 115.95 2qk4 n ALA 370 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.95 2qk4 n ALA 370 Cb 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.95 2qk4 n ALA 370 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qk4 s GLY 371 N -0.63 2.82 0.25 0.00 0.00 -0.11 -4.60 107.32 105.05 2qk4 s GLY 371 Ca 0.00 -3.59 0.07 0.00 0.00 0.00 0.00 44.72 41.21 2qk4 s GLY 371 CO 0.00 1.65 -0.10 -0.51 0.00 0.00 0.00 173.10 174.14 2qk4 s THR 372 N 0.13 1.73 0.34 0.90 -4.23 -1.26 -0.54 115.64 112.70 2qk4 s THR 372 Ca 0.35 -2.18 -0.11 0.00 -1.18 0.00 0.00 61.69 58.58 2qk4 s THR 372 Cb -0.07 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.53 2qk4 s THR 372 CO -0.05 -0.43 0.61 0.00 -0.54 0.00 0.00 174.62 174.21 2qk4 s ALA 373 N -2.97 -0.11 -0.17 3.99 0.00 0.15 -3.18 121.76 119.47 2qk4 s ALA 373 Ca 0.26 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 2qk4 s ALA 373 Cb 0.01 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 2qk4 s ALA 373 CO 0.10 -0.89 0.04 -0.51 0.00 0.00 0.00 175.76 174.50 2qk4 s LEU 374 N -3.11 3.70 -0.15 0.00 1.43 -1.26 -0.84 118.68 118.45 2qk4 s LEU 374 Ca 0.22 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 2qk4 s LEU 374 Cb -0.03 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2qk4 s LEU 374 CO 0.14 0.19 0.08 -0.75 0.23 0.00 0.00 176.35 176.24 2qk4 s LYS 375 N 0.28 0.04 -1.35 1.70 2.47 0.37 -4.89 119.74 118.37 2qk4 s LYS 375 Ca 0.02 -0.00 -0.06 0.00 -1.56 0.00 0.00 55.97 54.37 2qk4 s LYS 375 Cb -0.13 -1.59 0.01 0.00 -1.46 0.00 0.00 37.83 34.66 2qk4 s LYS 375 CO 0.01 -0.61 0.82 0.09 0.16 0.00 0.00 175.35 175.82 2qk4 n ASN 376 N 5.28 -5.91 0.00 1.43 3.02 -1.26 -2.14 115.26 115.68 2qk4 n ASN 376 Ca -0.06 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.11 2qk4 n ASN 376 Cb 0.49 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 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 2.69 3.72 7.41 0.00 -1.26 -5.01 105.19 111.07 2qk4 n GLY 377 Ca -0.05 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 4.64 0.15 1.61 -0.14 -0.91 -5.03 119.74 120.06 2qk4 s LYS 378 Ca 0.00 1.48 -0.30 0.00 -1.36 0.00 0.00 55.97 55.79 2qk4 s LYS 378 Cb 0.00 -3.39 -0.07 0.00 -1.68 0.00 0.00 37.83 32.69 2qk4 s LYS 378 CO 0.00 0.11 1.13 0.08 -0.76 0.00 0.00 175.35 175.92 2qk4 s VAL 379 N 0.29 3.87 0.06 3.17 1.01 -1.26 -0.48 120.40 127.06 2qk4 s VAL 379 Ca 0.49 1.54 0.00 0.00 0.00 0.00 0.00 61.98 64.01 2qk4 s VAL 379 Cb -0.23 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2qk4 s VAL 379 CO 0.30 0.23 -0.04 0.68 0.00 0.00 0.00 175.10 176.26 2qk4 s VAL 380 N 0.09 0.35 0.27 2.92 -7.23 -0.02 -1.86 120.40 114.91 2qk4 s VAL 380 Ca 0.52 -1.67 -0.29 0.00 -1.81 0.00 0.00 61.98 58.72 2qk4 s VAL 380 Cb -0.30 -1.33 -0.10 0.00 0.56 0.00 0.00 36.38 35.21 2qk4 s VAL 380 CO 0.34 -0.86 1.31 0.42 -0.31 0.00 0.00 175.10 176.00 2qk4 s THR 381 N -3.35 2.94 -0.35 5.32 -4.23 0.47 -0.68 115.64 115.77 2qk4 s THR 381 Ca 0.04 0.86 0.15 0.00 -1.18 0.00 0.00 61.69 61.56 2qk4 s THR 381 Cb 0.04 -3.55 0.43 0.00 1.34 0.00 0.00 72.50 70.75 2qk4 s THR 381 CO -0.07 0.17 1.01 1.57 -0.54 0.00 0.00 174.62 176.76 2qk4 n HIS 382 N 1.66 0.16 0.00 3.99 -0.00 0.29 -1.21 115.22 120.12 2qk4 n HIS 382 Ca 0.03 -2.73 0.00 0.00 -0.00 0.00 0.00 57.72 55.02 2qk4 n HIS 382 Cb 0.42 0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 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 -0.11 0.75 0.51 1.57 0.00 -1.22 -4.40 105.19 102.30 2qk4 n GLY 383 Ca 0.09 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.36 -6.22 -0.02 0.00 -1.94 -3.41 103.07 90.12 2qk4 h GLY 384 Ca 0.00 0.50 -0.60 0.00 0.00 0.00 0.00 47.33 47.24 2qk4 h GLY 384 CO 0.00 -0.49 -0.29 0.50 0.00 0.00 0.00 176.54 176.25 2qk4 s ARG 385 N -5.81 4.21 -0.22 4.80 0.52 -1.26 -1.60 118.95 119.59 2qk4 s ARG 385 Ca -0.19 0.11 -0.17 0.00 -0.52 0.00 0.00 55.73 54.96 2qk4 s ARG 385 Cb 0.02 -3.48 -0.13 0.00 0.52 0.00 0.00 34.95 31.88 2qk4 s ARG 385 CO 0.57 0.10 -0.11 0.28 0.02 0.00 0.00 175.30 176.17 2qk4 n VAL 386 N 3.97 1.51 -3.86 3.52 0.31 0.10 -0.93 118.33 122.95 2qk4 n VAL 386 Ca -0.11 -0.09 -0.07 0.00 -0.01 0.00 0.00 64.34 64.06 2qk4 n VAL 386 Cb 0.52 -2.08 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 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 -7.81 -0.21 -0.05 7.52 0.05 -1.12 0.27 118.68 117.33 2qk4 s LEU 387 Ca -0.30 -0.68 0.04 0.00 0.05 0.00 0.00 54.13 53.24 2qk4 s LEU 387 Cb 0.08 2.70 0.00 0.00 -2.05 0.00 0.00 46.19 46.92 2qk4 s LEU 387 CO 0.48 -1.37 -0.16 0.00 -0.55 0.00 0.00 176.35 174.75 2qk4 s ALA 388 N -3.77 1.46 -0.29 1.48 0.00 -0.05 -0.37 121.76 120.22 2qk4 s ALA 388 Ca 0.12 -0.62 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 2qk4 s ALA 388 Cb -0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2qk4 s ALA 388 CO 0.08 0.23 0.15 0.08 0.00 0.00 0.00 175.76 176.30 2qk4 s VAL 389 N 0.22 4.84 -0.13 0.00 1.01 -0.63 -1.56 120.40 124.15 2qk4 s VAL 389 Ca -0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2qk4 s VAL 389 Cb -0.13 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2qk4 s VAL 389 CO 0.03 0.19 0.00 -0.89 0.00 0.00 0.00 175.10 174.43 2qk4 s THR 390 N 1.68 4.28 -0.02 3.92 2.01 -0.24 -1.34 115.64 125.94 2qk4 s THR 390 Ca 0.06 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 61.88 2qk4 s THR 390 Cb -0.16 -2.86 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2qk4 s THR 390 CO 0.08 0.54 -0.16 0.00 -0.69 0.00 0.00 174.62 174.39 2qk4 s ALA 391 N -0.19 2.64 -0.22 7.40 0.00 -0.09 -1.60 121.76 129.69 2qk4 s ALA 391 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2qk4 s ALA 391 Cb -0.12 -0.88 0.03 0.00 0.00 0.00 0.00 23.12 22.14 2qk4 s ALA 391 CO 0.02 0.56 -0.12 0.42 0.00 0.00 0.00 175.76 176.64 2qk4 s ILE 392 N -0.80 2.45 0.00 0.00 1.09 -1.26 -1.54 121.20 121.13 2qk4 s ILE 392 Ca 0.13 -1.10 0.00 0.00 -1.10 0.00 0.00 60.65 58.58 2qk4 s ILE 392 Cb -0.11 -2.21 0.00 0.00 -1.06 0.00 0.00 42.46 39.09 2qk4 s ILE 392 CO 0.02 0.28 0.00 0.54 -0.10 0.00 0.00 174.94 175.69 2qk4 n ARG 393 N 4.60 0.33 0.10 2.79 5.12 -0.59 -4.97 116.66 124.05 2qk4 n ARG 393 Ca -0.18 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.71 2qk4 n ARG 393 Cb 0.47 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.77 2qk4 n ARG 393 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2qk4 h GLU 394 N 0.00 0.00 -3.50 5.56 3.07 -1.85 -0.67 114.58 117.19 2qk4 h GLU 394 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2qk4 h GLU 394 Cb 0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.82 2qk4 h GLU 394 CO 0.00 0.79 -0.06 0.54 -1.40 0.00 0.00 179.01 178.88 2qk4 s ASN 395 N -6.67 -0.14 0.13 1.42 2.20 -1.26 -4.39 114.94 106.23 2qk4 s ASN 395 Ca 0.01 -0.75 -0.28 0.00 -0.94 0.00 0.00 52.86 50.90 2qk4 s ASN 395 Cb 0.10 0.58 -0.04 0.00 -2.00 0.00 0.00 41.25 39.89 2qk4 s ASN 395 CO 0.79 -1.11 1.59 -0.07 -2.94 0.00 0.00 177.10 175.36 2qk4 h LEU 396 N 2.25 -1.19 -0.35 3.54 -0.00 -1.91 -1.82 115.31 115.81 2qk4 h LEU 396 Ca -0.27 0.16 0.04 0.00 -0.00 0.00 0.00 57.88 57.82 2qk4 h LEU 396 Cb 1.25 0.49 -0.04 0.00 -0.00 0.00 0.00 40.66 42.36 2qk4 h LEU 396 CO 0.36 -0.40 0.12 0.40 -0.00 0.00 0.00 178.44 178.92 2qk4 h ILE 397 N -0.46 0.90 -0.14 1.22 2.04 -1.97 -0.92 117.51 118.17 2qk4 h ILE 397 Ca 0.08 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2qk4 h ILE 397 Cb 0.60 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2qk4 h ILE 397 CO -0.38 0.05 -0.06 -1.28 0.00 0.00 0.00 178.15 176.48 2qk4 h SER 398 N 0.27 0.19 -0.05 1.72 0.87 -1.95 -2.57 113.55 112.03 2qk4 h SER 398 Ca 0.16 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.51 2qk4 h SER 398 Cb 0.13 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2qk4 h SER 398 CO -0.16 0.29 -0.62 0.00 -0.53 0.00 0.00 176.83 175.81 2qk4 h ALA 399 N 1.74 0.55 -0.10 6.23 0.00 -0.39 -2.27 119.26 125.02 2qk4 h ALA 399 Ca 0.05 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2qk4 h ALA 399 Cb 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2qk4 h ALA 399 CO 0.01 0.70 0.05 1.25 0.00 0.00 0.00 179.25 181.26 2qk4 h LEU 400 N 0.49 0.13 -0.37 0.00 5.85 -1.00 -0.84 115.31 119.58 2qk4 h LEU 400 Ca -0.01 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2qk4 h LEU 400 Cb 1.20 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2qk4 h LEU 400 CO 0.12 0.21 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.00 2qk4 h GLU 401 N 0.05 0.72 -0.85 1.25 4.39 -1.47 -1.73 114.58 116.94 2qk4 h GLU 401 Ca 0.04 -0.29 0.03 0.00 0.34 0.00 0.00 59.36 59.48 2qk4 h GLU 401 Cb 0.11 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 2qk4 h GLU 401 CO -0.00 0.88 0.56 0.93 -1.16 0.00 0.00 179.01 180.21 2qk4 h GLU 402 N 0.52 1.05 -0.52 2.33 4.39 -1.40 -1.25 114.58 119.69 2qk4 h GLU 402 Ca 0.09 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2qk4 h GLU 402 Cb 0.63 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2qk4 h GLU 402 CO 0.04 0.70 0.27 0.00 -1.16 0.00 0.00 179.01 178.85 2qk4 h ALA 403 N 1.50 1.48 0.00 3.43 0.00 -0.69 -2.98 119.26 122.00 2qk4 h ALA 403 Ca 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2qk4 h ALA 403 Cb -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2qk4 h ALA 403 CO -0.09 0.42 -0.05 0.87 0.00 0.00 0.00 179.25 180.40 2qk4 h LYS 404 N 0.73 0.00 -0.01 0.00 1.57 -0.34 -1.71 116.57 116.81 2qk4 h LYS 404 Ca 0.19 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.75 2qk4 h LYS 404 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2qk4 h LYS 404 CO -0.03 0.05 -0.91 0.87 -0.57 0.00 0.00 179.45 178.87 2qk4 h LYS 405 N 0.00 0.40 -0.37 3.15 1.57 -1.40 -2.52 116.57 117.41 2qk4 h LYS 405 Ca -0.00 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 2qk4 h LYS 405 Cb 0.55 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 2qk4 h LYS 405 CO 0.01 1.08 0.16 0.78 -0.57 0.00 0.00 179.45 180.91 2qk4 h GLY 406 N 1.27 0.58 1.62 3.86 0.00 -1.39 -0.99 103.07 108.01 2qk4 h GLY 406 Ca -0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2qk4 h GLY 406 CO 0.16 0.29 0.24 1.41 0.00 0.00 0.00 176.54 178.63 2qk4 h LEU 407 N 0.45 0.45 0.02 3.11 3.38 -1.32 -1.23 115.31 120.17 2qk4 h LEU 407 Ca 0.12 -0.02 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 2qk4 h LEU 407 Cb 0.15 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qk4 h LEU 407 CO -0.01 0.34 -1.15 0.00 0.09 0.00 0.00 178.44 177.71 2qk4 h ALA 408 N 1.74 0.15 -0.31 1.53 0.00 -1.08 -3.30 119.26 117.98 2qk4 h ALA 408 Ca 0.14 -0.79 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 2qk4 h ALA 408 Cb -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qk4 h ALA 408 CO -0.03 0.83 -0.31 0.00 0.00 0.00 0.00 179.25 179.74 2qk4 h ALA 409 N 0.54 0.87 -2.49 0.00 0.00 -0.74 -3.42 119.26 114.03 2qk4 h ALA 409 Ca -0.14 -0.40 -0.55 0.00 0.00 0.00 0.00 54.91 53.83 2qk4 h ALA 409 Cb 1.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2qk4 h ALA 409 CO 0.20 0.63 0.29 0.42 0.00 0.00 0.00 179.25 180.79 2qk4 s ILE 410 N -4.44 4.92 -0.04 0.00 1.01 -0.50 -4.19 121.20 117.95 2qk4 s ILE 410 Ca -0.08 1.86 0.04 0.00 0.00 0.00 0.00 60.65 62.46 2qk4 s ILE 410 Cb 0.13 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.37 2qk4 s ILE 410 CO 0.83 0.18 -0.15 -0.54 0.00 0.00 0.00 174.94 175.26 2qk4 s LYS 411 N 1.00 1.65 -0.25 2.79 1.02 -0.39 -4.88 119.74 120.69 2qk4 s LYS 411 Ca 0.47 -0.54 -0.14 0.00 0.02 0.00 0.00 55.97 55.79 2qk4 s LYS 411 Cb -0.20 -1.43 0.08 0.00 -0.52 0.00 0.00 37.83 35.75 2qk4 s LYS 411 CO 0.24 0.19 0.60 -0.59 -0.92 0.00 0.00 175.35 174.88 2qk4 s PHE 412 N 0.14 -0.93 -0.45 3.18 -0.71 -1.26 -1.99 117.98 115.96 2qk4 s PHE 412 Ca -0.05 1.88 -0.44 0.00 -1.04 0.00 0.00 56.93 57.28 2qk4 s PHE 412 Cb -0.12 0.53 -0.18 0.00 -1.21 0.00 0.00 43.02 42.04 2qk4 s PHE 412 CO 0.02 -0.48 1.88 0.39 -1.34 0.00 0.00 175.22 175.69 2qk4 n GLU 413 N 4.35 0.30 -0.13 1.99 1.02 -1.26 -1.23 120.64 125.68 2qk4 n GLU 413 Ca -0.21 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2qk4 n GLU 413 Cb 0.57 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2qk4 n GLU 413 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qk4 n GLY 414 N 5.54 0.56 3.66 0.62 0.00 -1.26 -4.75 105.19 109.56 2qk4 n GLY 414 Ca 0.40 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.59 1.01 -2.72 4.61 0.00 -0.36 -2.00 120.51 119.46 2qk4 n ALA 415 Ca 0.00 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.35 2qk4 n ALA 415 Cb 0.00 -2.55 -0.08 0.00 0.00 0.00 0.00 19.45 16.82 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 4.56 4.34 -0.05 0.00 -4.36 0.08 -4.90 121.20 120.87 2qk4 s ILE 416 Ca 0.94 -0.62 -0.30 0.00 -0.26 0.00 0.00 60.65 60.41 2qk4 s ILE 416 Cb -0.65 -2.99 0.09 0.00 1.25 0.00 0.00 42.46 40.15 2qk4 s ILE 416 CO 0.50 0.30 0.76 -0.72 0.24 0.00 0.00 174.94 176.02 2qk4 s TYR 417 N -1.18 -0.56 0.10 1.37 1.13 -1.26 -0.25 117.35 116.71 2qk4 s TYR 417 Ca 0.22 0.85 -0.20 0.00 -1.41 0.00 0.00 57.07 56.54 2qk4 s TYR 417 Cb -0.12 0.45 -0.07 0.00 -1.10 0.00 0.00 41.96 41.12 2qk4 s TYR 417 CO 0.14 -0.57 0.61 1.03 -2.51 0.00 0.00 175.55 174.25 2qk4 s ARG 418 N -1.61 4.25 -0.14 -3.49 0.52 -1.26 -4.98 118.95 112.23 2qk4 s ARG 418 Ca -0.06 0.80 0.16 0.00 -0.52 0.00 0.00 55.73 56.11 2qk4 s ARG 418 Cb -0.00 -3.20 0.67 0.00 0.52 0.00 0.00 34.95 32.94 2qk4 s ARG 418 CO 0.04 0.60 1.58 1.63 0.02 0.00 0.00 175.30 179.17 2qk4 n LYS 419 N 1.56 3.77 -0.16 3.54 5.02 -1.26 -4.50 118.16 126.13 2qk4 n LYS 419 Ca -0.09 -2.87 0.03 0.00 -2.02 0.00 0.00 58.31 53.36 2qk4 n LYS 419 Cb 0.50 -1.91 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 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 0.63 1.04 -4.67 4.39 5.75 -1.26 -5.06 116.55 117.37 2qk4 n ASP 420 Ca 0.24 -2.05 -0.56 0.00 -0.01 0.00 0.00 54.79 52.41 2qk4 n ASP 420 Cb 0.92 -0.17 -0.07 0.00 -1.03 0.00 0.00 41.12 40.77 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 -0.48 0.20 0.00 2.12 2.08 -1.26 -1.41 119.36 120.60 2qk4 n ILE 421 Ca 0.04 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.32 2qk4 n ILE 421 Cb 0.54 -1.05 0.00 0.00 -0.75 0.00 0.00 39.64 38.38 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 3.62 0.54 0.28 7.39 0.00 -1.26 -4.91 105.19 110.84 2qk4 n GLY 422 Ca 0.24 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 0.23 -0.09 1.61 -0.00 -1.66 -0.31 116.94 116.72 2qk4 h PHE 423 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.97 57.74 2qk4 h PHE 423 Cb 0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 35.95 35.88 2qk4 h PHE 423 CO 0.00 0.15 -0.87 0.00 -0.00 0.00 0.00 178.31 177.59 2qk4 h ARG 424 N 0.25 0.70 -0.49 6.09 3.08 -1.94 0.23 114.38 122.29 2qk4 h ARG 424 Ca 0.07 -0.63 -0.10 0.00 0.07 0.00 0.00 59.98 59.38 2qk4 h ARG 424 Cb -0.02 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2qk4 h ARG 424 CO -0.01 1.24 -0.10 0.00 -1.07 0.00 0.00 179.97 180.02 2qk4 h ALA 425 N 0.57 0.67 -0.71 0.04 0.00 -1.82 0.35 119.26 118.35 2qk4 h ALA 425 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2qk4 h ALA 425 Cb 1.50 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2qk4 h ALA 425 CO 0.17 0.57 0.46 0.82 0.00 0.00 0.00 179.25 181.28 2qk4 h ILE 426 N 0.79 1.19 -0.33 0.00 2.04 -1.00 -2.55 117.51 117.65 2qk4 h ILE 426 Ca 0.13 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2qk4 h ILE 426 Cb 0.65 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2qk4 h ILE 426 CO 0.04 0.19 -0.13 0.00 0.00 0.00 0.00 178.15 178.25 2qk4 h ALA 427 N 1.25 1.16 -0.58 1.87 0.00 -0.19 -3.13 119.26 119.64 2qk4 h ALA 427 Ca 0.26 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2qk4 h ALA 427 Cb -0.09 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.49 2qk4 h ALA 427 CO -0.05 0.53 0.27 0.35 0.00 0.00 0.00 179.25 180.35 2qk4 h PHE 428 N 0.53 0.49 -0.40 0.00 3.57 0.10 -3.22 116.94 118.01 2qk4 h PHE 428 Ca 0.09 0.02 -0.32 0.00 3.53 0.00 0.00 57.97 61.30 2qk4 h PHE 428 Cb 0.53 -0.13 -0.11 0.00 2.79 0.00 0.00 35.95 39.03 2qk4 h PHE 428 CO 0.02 0.20 0.01 1.28 -2.23 0.00 0.00 178.31 177.59 2qk4 n LEU 429 N -4.90 5.79 0.00 0.59 4.77 -1.07 -5.09 117.00 117.08 2qk4 n LEU 429 Ca 0.07 -3.54 0.00 0.00 -0.03 0.00 0.00 56.01 52.51 2qk4 n LEU 429 Cb 0.20 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2qk4 n LEU 429 CO 0.26 1.72 0.00 1.67 -1.33 0.00 0.00 177.39 179.72