#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qlz s PRO 3 N 0.00 4.38 -0.85 5.31 0.02 -1.26 -5.05 135.00 137.54 2qlz s PRO 3 Ca 0.00 1.16 -0.23 0.00 0.02 0.00 0.00 61.00 61.95 2qlz s PRO 3 Cb 0.00 -3.54 0.06 0.00 0.02 0.00 0.00 34.50 31.04 2qlz s PRO 3 CO 0.00 -0.26 1.24 0.34 -0.33 0.00 0.00 177.00 177.99 2qlz s ASP 4 N 1.08 6.36 0.32 2.53 -1.08 -1.26 -4.87 116.67 119.76 2qlz s ASP 4 Ca 0.43 -1.19 0.06 0.00 -0.52 0.00 0.00 52.55 51.32 2qlz s ASP 4 Cb -0.18 -2.50 0.55 0.00 -1.46 0.00 0.00 42.92 39.33 2qlz s ASP 4 CO 0.16 -1.50 1.79 -0.07 0.52 0.00 0.00 175.17 176.07 2qlz h LEU 5 N 12.11 0.34 -0.11 -1.34 -0.00 -1.98 -2.63 115.31 121.70 2qlz h LEU 5 Ca -0.04 -0.10 0.04 0.00 -0.00 0.00 0.00 57.88 57.78 2qlz h LEU 5 Cb 1.04 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.56 2qlz h LEU 5 CO 1.28 0.58 -0.17 -0.26 -0.00 0.00 0.00 178.44 179.87 2qlz h PHE 6 N 0.31 -0.45 -0.51 1.13 0.04 -1.97 0.96 116.94 116.45 2qlz h PHE 6 Ca 0.05 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 2qlz h PHE 6 Cb 0.59 0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 2qlz h PHE 6 CO 0.01 -0.25 0.18 -0.92 -0.60 0.00 0.00 178.31 176.74 2qlz h TYR 7 N -0.23 0.80 -0.18 -0.55 3.20 -1.94 -0.01 116.97 118.07 2qlz h TYR 7 Ca 0.09 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2qlz h TYR 7 Cb 0.36 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2qlz h TYR 7 CO -0.27 0.68 -0.01 0.82 -1.64 0.00 0.00 178.16 177.74 2qlz h ILE 8 N 0.69 0.86 -0.00 1.81 1.08 -1.24 -2.89 117.51 117.83 2qlz h ILE 8 Ca 0.17 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 2qlz h ILE 8 Cb 0.24 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 2qlz h ILE 8 CO -0.01 0.01 -0.03 0.18 -0.69 0.00 0.00 178.15 177.61 2qlz n LEU 9 N -5.14 0.05 0.24 1.44 4.77 0.31 -3.71 117.00 114.96 2qlz n LEU 9 Ca -0.03 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.41 2qlz n LEU 9 Cb 0.10 -0.37 0.57 0.00 -2.33 0.00 0.00 43.42 41.40 2qlz n LEU 9 CO 0.27 0.01 0.87 1.23 -1.33 0.00 0.00 177.39 178.44 2qlz h GLY 10 N 5.00 0.00 -5.93 -0.72 0.00 -0.78 -3.43 103.07 97.21 2qlz h GLY 10 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2qlz h GLY 10 CO 0.00 0.00 -0.45 0.21 0.00 0.00 0.00 176.54 176.30 2qlz s ASN 11 N -6.18 6.33 0.44 0.19 3.84 -1.24 -5.01 114.94 113.31 2qlz s ASN 11 Ca -0.01 0.39 0.25 0.00 0.21 0.00 0.00 52.86 53.70 2qlz s ASN 11 Cb 0.12 -2.10 0.71 0.00 -0.55 0.00 0.00 41.25 39.42 2qlz s ASN 11 CO 0.62 0.26 1.74 0.07 -2.79 0.00 0.00 177.10 176.99 2qlz h LYS 12 N 5.96 0.00 -0.50 0.43 -0.00 -1.91 -2.61 116.57 117.94 2qlz h LYS 12 Ca -0.47 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 60.07 2qlz h LYS 12 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.40 2qlz h LYS 12 CO 0.69 0.14 -0.13 0.28 -0.00 0.00 0.00 179.45 180.43 2qlz h VAL 13 N 0.00 1.27 -0.12 0.07 2.07 -1.96 -1.96 116.25 115.61 2qlz h VAL 13 Ca -0.00 -1.26 -0.12 0.00 0.82 0.00 0.00 66.70 66.14 2qlz h VAL 13 Cb 0.87 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2qlz h VAL 13 CO 0.02 0.44 -0.45 0.03 0.02 0.00 0.00 177.57 177.63 2qlz h ARG 14 N 0.84 0.29 -0.08 1.57 3.08 -1.77 -1.23 114.38 117.07 2qlz h ARG 14 Ca 0.13 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2qlz h ARG 14 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2qlz h ARG 14 CO 0.05 0.68 0.03 0.00 -1.07 0.00 0.00 179.97 179.66 2qlz h ARG 15 N 0.24 0.13 -0.03 0.04 3.08 -1.41 -1.15 114.38 115.27 2qlz h ARG 15 Ca 0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2qlz h ARG 15 Cb 0.89 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 2qlz h ARG 15 CO 0.07 0.28 0.02 0.22 -1.07 0.00 0.00 179.97 179.49 2qlz h ASP 16 N -0.05 0.04 -0.21 7.04 3.58 -1.22 0.10 116.42 125.69 2qlz h ASP 16 Ca 0.03 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.50 2qlz h ASP 16 Cb 0.20 -0.01 -0.06 0.00 1.72 0.00 0.00 39.33 41.18 2qlz h ASP 16 CO -0.00 0.06 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.15 2qlz h LEU 17 N 0.01 -0.62 -1.24 2.28 3.38 -1.23 -1.68 115.31 116.21 2qlz h LEU 17 Ca 0.01 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2qlz h LEU 17 Cb 0.03 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2qlz h LEU 17 CO -0.00 -0.24 0.52 -0.07 0.09 0.00 0.00 178.44 178.74 2qlz h LEU 18 N -0.20 0.87 -0.73 1.67 3.38 -0.88 0.37 115.31 119.80 2qlz h LEU 18 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qlz h LEU 18 Cb 0.40 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qlz h LEU 18 CO -0.34 0.62 0.00 0.77 0.09 0.00 0.00 178.44 179.59 2qlz h SER 19 N 1.03 0.00 0.18 -0.43 4.64 -0.23 -2.37 113.55 116.36 2qlz h SER 19 Ca 0.29 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.26 2qlz h SER 19 Cb -0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2qlz h SER 19 CO -0.07 0.00 -1.95 1.41 -0.87 0.00 0.00 176.83 175.35 2qlz n HIS 20 N -2.78 1.26 0.27 4.77 8.25 -0.69 -4.17 115.22 122.14 2qlz n HIS 20 Ca 0.02 0.29 0.12 0.00 -0.26 0.00 0.00 57.72 57.89 2qlz n HIS 20 Cb 0.36 -1.17 0.55 0.00 1.12 0.00 0.00 29.99 30.85 2qlz n HIS 20 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qlz n LEU 21 N -3.43 0.62 0.06 2.41 4.77 0.12 -2.20 117.00 119.35 2qlz n LEU 21 Ca -0.30 0.72 -0.03 0.00 -0.03 0.00 0.00 56.01 56.37 2qlz n LEU 21 Cb 1.05 -0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 41.35 2qlz n LEU 21 CO 0.44 -0.78 0.01 0.74 -1.33 0.00 0.00 177.39 176.47 2qlz h THR 22 N 0.00 1.04 -4.43 -5.08 2.02 -1.59 -3.47 112.91 101.41 2qlz h THR 22 Ca 0.00 -2.63 -0.68 0.00 0.77 0.00 0.00 66.41 63.86 2qlz h THR 22 Cb 0.17 2.47 -0.30 0.00 -1.74 0.00 0.00 68.15 68.74 2qlz h THR 22 CO 0.00 0.59 -0.88 0.00 0.37 0.00 0.00 175.52 175.60 2qlz n GLU 25 N 2.59 0.00 0.18 0.00 4.71 -1.26 -3.27 120.64 123.59 2qlz n GLU 25 Ca -0.16 0.00 0.10 0.00 -0.01 0.00 0.00 57.16 57.08 2qlz n GLU 25 Cb 0.52 0.00 0.10 0.00 -1.01 0.00 0.00 31.44 31.05 2qlz n GLU 25 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qlz s TYR 27 N -3.18 2.50 -0.12 0.00 1.51 -1.20 -4.06 117.35 112.79 2qlz s TYR 27 Ca 0.05 -0.28 -0.27 0.00 -1.01 0.00 0.00 57.07 55.56 2qlz s TYR 27 Cb 0.06 -1.27 -0.27 0.00 -0.11 0.00 0.00 41.96 40.38 2qlz s TYR 27 CO 0.71 0.46 0.77 0.74 -1.11 0.00 0.00 175.55 177.12 2qlz h PHE 28 N 3.31 0.11 -1.91 2.71 0.05 -1.90 -3.47 116.94 115.85 2qlz h PHE 28 Ca -0.48 -0.08 -0.55 0.00 3.82 0.00 0.00 57.97 60.67 2qlz h PHE 28 Cb 1.19 -0.00 -0.08 0.00 2.00 0.00 0.00 35.95 39.05 2qlz h PHE 28 CO 0.64 1.09 -0.56 -1.54 -0.18 0.00 0.00 178.31 177.76 2qlz s SER 29 N -6.40 4.57 0.00 2.17 1.04 -1.26 -5.03 113.70 108.79 2qlz s SER 29 Ca -0.18 -0.81 0.28 0.00 0.48 0.00 0.00 55.95 55.72 2qlz s SER 29 Cb -0.02 -0.70 1.14 0.00 0.10 0.00 0.00 66.02 66.55 2qlz s SER 29 CO 0.72 -0.27 1.80 0.18 0.98 0.00 0.00 173.24 176.64 2qlz n LEU 30 N -1.10 1.24 -4.25 2.42 4.77 -1.26 -4.91 117.00 113.91 2qlz n LEU 30 Ca -0.03 -0.40 -0.28 0.00 -0.03 0.00 0.00 56.01 55.26 2qlz n LEU 30 Cb 0.61 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.53 2qlz n LEU 30 CO 0.43 0.21 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.40 2qlz s LEU 31 N -2.06 2.06 0.46 2.23 1.43 -1.26 -3.84 118.68 117.70 2qlz s LEU 31 Ca 0.38 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.83 2qlz s LEU 31 Cb 0.21 -1.14 -0.07 0.00 0.03 0.00 0.00 46.19 45.21 2qlz s LEU 31 CO 0.36 0.26 1.15 -0.44 0.23 0.00 0.00 176.35 177.92 2qlz s SER 32 N -0.61 6.16 0.40 2.29 0.01 -1.26 -4.74 113.70 115.95 2qlz s SER 32 Ca 0.09 2.27 0.09 0.00 1.31 0.00 0.00 55.95 59.70 2qlz s SER 32 Cb -0.09 -2.60 0.87 0.00 0.21 0.00 0.00 66.02 64.42 2qlz s SER 32 CO -0.00 -0.92 2.01 0.77 0.41 0.00 0.00 173.24 175.51 2qlz h SER 33 N 1.98 0.50 0.44 2.44 4.64 -1.20 -2.96 113.55 119.38 2qlz h SER 33 Ca -0.49 -0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.52 2qlz h SER 33 Cb 1.25 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2qlz h SER 33 CO 0.60 0.33 -1.45 0.11 -0.87 0.00 0.00 176.83 175.56 2qlz h LYS 34 N 0.57 0.34 -5.03 4.77 6.56 -1.93 -3.39 116.57 118.48 2qlz h LYS 34 Ca 0.23 -0.59 -0.35 0.00 -1.06 0.00 0.00 60.65 58.88 2qlz h LYS 34 Cb 0.18 0.22 0.05 0.00 -0.57 0.00 0.00 32.23 32.11 2qlz h LYS 34 CO -0.06 1.25 0.99 0.28 -2.06 0.00 0.00 179.45 179.85 2qlz n VAL 35 N -3.56 0.62 -2.86 0.50 0.31 -1.12 -4.85 118.33 107.36 2qlz n VAL 35 Ca -0.15 -0.60 -0.43 0.00 -0.01 0.00 0.00 64.34 63.16 2qlz n VAL 35 Cb 1.06 -2.08 -0.04 0.00 -0.91 0.00 0.00 33.84 31.86 2qlz n VAL 35 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2qlz s SER 36 N 7.14 6.50 -0.17 4.52 1.04 -1.26 -4.75 113.70 126.72 2qlz s SER 36 Ca 0.72 0.14 -0.16 0.00 0.48 0.00 0.00 55.95 57.13 2qlz s SER 36 Cb 0.05 -2.43 0.04 0.00 0.10 0.00 0.00 66.02 63.79 2qlz s SER 36 CO 0.22 -0.97 0.46 0.54 0.98 0.00 0.00 173.24 174.48 2qlz s VAL 37 N 3.55 0.00 0.90 5.02 0.11 -1.26 -5.17 120.40 123.55 2qlz s VAL 37 Ca 0.35 -0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.27 2qlz s VAL 37 Cb -0.11 -0.64 0.13 0.00 -1.53 0.00 0.00 36.38 34.23 2qlz s VAL 37 CO 0.24 -0.00 1.15 -0.94 -3.33 0.00 0.00 175.10 172.22 2qlz s SER 38 N 0.23 3.63 -0.05 3.54 1.04 -1.26 -4.80 113.70 116.02 2qlz s SER 38 Ca -0.00 0.89 -0.00 0.00 0.48 0.00 0.00 55.95 57.32 2qlz s SER 38 Cb -0.03 -1.42 -0.03 0.00 0.10 0.00 0.00 66.02 64.63 2qlz s SER 38 CO 0.01 -2.47 -0.01 -0.94 0.98 0.00 0.00 173.24 170.81 2qlz s SER 39 N -4.17 5.07 -0.53 7.02 1.04 -1.26 -0.97 113.70 119.91 2qlz s SER 39 Ca 0.64 0.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.10 2qlz s SER 39 Cb -0.13 -1.36 0.22 0.00 0.10 0.00 0.00 66.02 64.84 2qlz s SER 39 CO 0.52 0.34 2.32 1.07 0.98 0.00 0.00 173.24 178.48 2qlz n THR 40 N 1.91 3.29 0.10 2.02 5.66 -1.26 -4.93 114.28 121.06 2qlz n THR 40 Ca -0.17 -2.89 -0.22 0.00 -3.05 0.00 0.00 64.05 57.72 2qlz n THR 40 Cb 0.53 -1.39 -0.15 0.00 -1.55 0.00 0.00 70.33 67.77 2qlz n THR 40 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qlz h ALA 41 N 2.45 0.07 -0.26 1.79 0.00 -1.82 -1.22 119.26 120.28 2qlz h ALA 41 Ca 0.44 -1.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 2qlz h ALA 41 Cb 0.65 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2qlz h ALA 41 CO 1.07 0.94 -0.05 0.28 0.00 0.00 0.00 179.25 181.49 2qlz h VAL 42 N 0.11 1.28 -0.65 0.00 2.07 -1.37 -2.54 116.25 115.16 2qlz h VAL 42 Ca -0.30 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 2qlz h VAL 42 Cb 2.11 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 33.30 2qlz h VAL 42 CO 0.21 0.33 0.14 0.00 0.02 0.00 0.00 177.57 178.27 2qlz h ALA 43 N 0.77 0.86 -0.67 1.67 0.00 -1.83 -1.46 119.26 118.60 2qlz h ALA 43 Ca 0.07 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 54.86 2qlz h ALA 43 Cb 0.52 -0.25 -0.13 0.00 0.00 0.00 0.00 17.79 17.93 2qlz h ALA 43 CO 0.02 0.59 -0.26 0.87 0.00 0.00 0.00 179.25 180.48 2qlz h LYS 44 N 0.97 -0.07 -0.25 0.00 1.57 -1.20 -1.05 116.57 116.54 2qlz h LYS 44 Ca 0.20 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2qlz h LYS 44 Cb 0.39 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2qlz h LYS 44 CO 0.01 -0.05 0.09 0.45 -0.57 0.00 0.00 179.45 179.38 2qlz h HIS 45 N -0.07 0.39 -0.50 -1.35 -0.00 -1.00 -1.38 115.15 111.25 2qlz h HIS 45 Ca 0.30 -0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.67 2qlz h HIS 45 Cb 0.54 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.79 2qlz h HIS 45 CO -0.61 0.43 0.25 -0.07 -0.00 0.00 0.00 177.93 177.93 2qlz h LEU 46 N 0.25 0.36 -0.44 2.43 3.38 -1.06 -2.42 115.31 117.81 2qlz h LEU 46 Ca 0.08 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qlz h LEU 46 Cb 0.21 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2qlz h LEU 46 CO -0.00 0.25 0.28 0.50 0.09 0.00 0.00 178.44 179.55 2qlz h LYS 47 N 0.49 0.59 0.00 1.13 1.63 -1.09 0.78 116.57 120.11 2qlz h LYS 47 Ca 0.22 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 2qlz h LYS 47 Cb 0.13 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2qlz h LYS 47 CO -0.16 0.42 0.00 -0.89 -3.45 0.00 0.00 179.45 175.38 2qlz n ILE 48 N -4.75 0.00 0.00 2.00 5.41 -0.53 -1.03 119.36 120.46 2qlz n ILE 48 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2qlz n ILE 48 Cb 0.04 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 2qlz n ILE 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qlz n GLU 50 N 0.23 0.00 -0.31 0.38 1.02 0.27 -2.11 120.64 120.12 2qlz n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qlz n GLU 50 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 31.61 2qlz n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qlz h ARG 51 N 0.00 1.13 0.00 3.49 3.08 -1.34 -1.25 114.38 119.49 2qlz h ARG 51 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2qlz h ARG 51 Cb 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2qlz h ARG 51 CO 0.00 0.75 0.00 0.39 -1.07 0.00 0.00 179.97 180.04 2qlz n GLU 52 N -4.42 0.51 -1.27 0.04 -0.58 -0.90 -4.88 120.64 109.14 2qlz n GLU 52 Ca 0.11 0.04 -0.05 0.00 -0.42 0.00 0.00 57.16 56.85 2qlz n GLU 52 Cb 0.07 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.42 2qlz n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qlz n GLY 53 N 0.70 0.65 0.12 0.62 0.00 -0.47 -4.42 105.19 102.38 2qlz n GLY 53 Ca 0.14 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2qlz n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qlz h VAL 54 N 0.00 1.08 -2.89 1.61 2.07 -1.90 -3.43 116.25 112.79 2qlz h VAL 54 Ca -0.09 -2.39 -0.63 0.00 0.82 0.00 0.00 66.70 64.40 2qlz h VAL 54 Cb 0.41 2.74 -0.16 0.00 -1.52 0.00 0.00 31.29 32.75 2qlz h VAL 54 CO 0.13 0.67 -0.78 -0.76 0.02 0.00 0.00 177.57 176.86 2qlz s LEU 55 N -7.62 2.65 -0.04 2.57 1.43 -1.26 -0.46 118.68 115.94 2qlz s LEU 55 Ca -0.20 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.11 2qlz s LEU 55 Cb 0.04 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2qlz s LEU 55 CO 0.75 0.09 -0.10 -1.58 0.23 0.00 0.00 176.35 175.74 2qlz s GLN 56 N -2.93 1.29 0.20 1.70 2.00 -0.20 -4.10 119.66 117.61 2qlz s GLN 56 Ca 0.24 -0.34 -0.00 0.00 -2.00 0.00 0.00 55.36 53.26 2qlz s GLN 56 Cb -0.07 -1.14 -0.04 0.00 0.80 0.00 0.00 33.01 32.56 2qlz s GLN 56 CO 0.13 0.06 0.38 -1.54 -0.50 0.00 0.00 175.29 173.82 2qlz s SER 57 N 0.47 6.38 0.03 6.67 1.04 -1.26 0.22 113.70 127.25 2qlz s SER 57 Ca -0.09 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.74 2qlz s SER 57 Cb -0.13 -2.00 -0.02 0.00 0.10 0.00 0.00 66.02 63.98 2qlz s SER 57 CO 0.02 -0.03 -0.07 -0.31 0.98 0.00 0.00 173.24 173.82 2qlz s TYR 58 N -1.86 0.61 -0.29 5.02 1.51 -0.22 -4.95 117.35 117.16 2qlz s TYR 58 Ca 0.38 -0.37 -0.13 0.00 -1.01 0.00 0.00 57.07 55.94 2qlz s TYR 58 Cb -0.11 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 2qlz s TYR 58 CO 0.29 -0.06 0.29 -1.83 -1.11 0.00 0.00 175.55 173.13 2qlz s GLU 59 N -1.13 3.90 -1.27 -0.62 1.03 -1.26 0.35 118.70 119.71 2qlz s GLU 59 Ca -0.06 -0.20 -0.11 0.00 0.03 0.00 0.00 54.97 54.63 2qlz s GLU 59 Cb -0.08 -3.68 0.16 0.00 -0.80 0.00 0.00 34.13 29.73 2qlz s GLU 59 CO 0.00 -0.28 1.78 1.63 -1.33 0.00 0.00 175.26 177.06 2qlz n LYS 60 N 5.22 3.50 -3.34 -4.83 5.02 -1.14 -4.98 118.16 117.60 2qlz n LYS 60 Ca -0.11 -3.55 -0.37 0.00 -2.02 0.00 0.00 58.31 52.27 2qlz n LYS 60 Cb 0.51 -3.00 -0.06 0.00 -0.02 0.00 0.00 35.03 32.47 2qlz n LYS 60 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2qlz s GLU 61 N 0.99 4.05 0.27 1.97 2.12 -1.26 -4.55 118.70 122.28 2qlz s GLU 61 Ca 0.41 0.57 0.05 0.00 0.36 0.00 0.00 54.97 56.36 2qlz s GLU 61 Cb 0.06 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.33 2qlz s GLU 61 CO 0.00 0.56 -0.01 -1.21 -0.54 0.00 0.00 175.26 174.06 2qlz s GLU 62 N -1.57 1.49 0.37 4.30 8.01 -1.26 -5.15 118.70 124.89 2qlz s GLU 62 Ca 0.33 -1.77 -0.25 0.00 0.01 0.00 0.00 54.97 53.30 2qlz s GLU 62 Cb -0.17 -0.87 -0.09 0.00 -4.31 0.00 0.00 34.13 28.69 2qlz s GLU 62 CO 0.18 -0.07 1.00 -0.98 0.01 0.00 0.00 175.26 175.41 2qlz s ARG 63 N -3.82 4.33 0.00 1.61 3.03 -1.26 -5.26 118.95 117.58 2qlz s ARG 63 Ca 0.31 1.42 0.00 0.00 2.03 0.00 0.00 55.73 59.48 2qlz s ARG 63 Cb 0.06 -2.61 0.00 0.00 -1.03 0.00 0.00 34.95 31.37 2qlz s ARG 63 CO 0.11 0.02 0.00 1.19 -1.13 0.00 0.00 175.30 175.50 2qlz n PHE 64 N 0.12 0.00 -3.00 5.89 3.01 -1.26 -5.35 117.46 116.87 2qlz n PHE 64 Ca 0.04 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.30 2qlz n PHE 64 Cb 0.50 -1.65 0.07 0.00 -0.01 0.00 0.00 39.48 38.39 2qlz n PHE 64 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2qlz s LYS 69 N -1.50 2.23 -0.03 -1.08 2.20 -1.26 -5.25 119.74 115.06 2qlz s LYS 69 Ca 0.00 -1.61 -0.30 0.00 -0.36 0.00 0.00 55.97 53.70 2qlz s LYS 69 Cb 0.00 -2.62 -0.04 0.00 -1.51 0.00 0.00 37.83 33.66 2qlz s LYS 69 CO 0.00 -0.93 1.24 0.15 -0.36 0.00 0.00 175.35 175.45 2qlz s LYS 70 N -4.72 4.35 0.46 4.03 3.01 -1.26 -2.90 119.74 122.71 2qlz s LYS 70 Ca 0.62 1.75 0.07 0.00 -1.01 0.00 0.00 55.97 57.41 2qlz s LYS 70 Cb -0.06 -3.53 0.02 0.00 -1.01 0.00 0.00 37.83 33.26 2qlz s LYS 70 CO 0.40 -0.45 0.63 1.52 0.51 0.00 0.00 175.35 177.96 2qlz s TYR 71 N 2.08 2.60 0.01 3.18 -0.85 0.16 -4.93 117.35 119.58 2qlz s TYR 71 Ca 0.58 -0.41 0.02 0.00 -0.52 0.00 0.00 57.07 56.74 2qlz s TYR 71 Cb -0.27 -2.40 -0.01 0.00 0.38 0.00 0.00 41.96 39.66 2qlz s TYR 71 CO 0.24 -0.59 -0.06 0.71 -1.52 0.00 0.00 175.55 174.34 2qlz s TYR 72 N -2.45 0.50 0.11 -3.49 1.51 -1.26 -1.06 117.35 111.21 2qlz s TYR 72 Ca 0.56 -0.19 0.10 0.00 -1.01 0.00 0.00 57.07 56.53 2qlz s TYR 72 Cb -0.09 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.41 2qlz s TYR 72 CO 0.35 -0.03 -0.24 0.15 -1.11 0.00 0.00 175.55 174.67 2qlz s LYS 73 N -0.50 1.62 -0.27 -0.62 3.01 0.13 -4.92 119.74 118.20 2qlz s LYS 73 Ca -0.01 -1.24 -0.28 0.00 -1.01 0.00 0.00 55.97 53.43 2qlz s LYS 73 Cb -0.04 -1.99 0.01 0.00 -1.01 0.00 0.00 37.83 34.80 2qlz s LYS 73 CO -0.00 0.48 0.98 0.42 0.51 0.00 0.00 175.35 177.74 2qlz s ILE 74 N -1.03 4.67 -1.19 2.17 1.01 -1.26 -1.03 121.20 124.53 2qlz s ILE 74 Ca 0.15 1.76 0.28 0.00 0.00 0.00 0.00 60.65 62.83 2qlz s ILE 74 Cb -0.10 -4.29 0.24 0.00 0.01 0.00 0.00 42.46 38.32 2qlz s ILE 74 CO 0.06 -0.26 1.76 -1.20 0.00 0.00 0.00 174.94 175.31 2qlz n SER 75 N 6.41 0.28 -4.30 3.58 7.64 0.39 -4.88 113.62 122.74 2qlz n SER 75 Ca 0.10 -0.05 -0.19 0.00 1.01 0.00 0.00 58.87 59.74 2qlz n SER 75 Cb 0.47 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.41 2qlz n SER 75 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2qlz s ILE 76 N -2.84 1.61 -0.40 0.44 -4.36 -1.26 -5.02 121.20 109.37 2qlz s ILE 76 Ca 0.18 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.62 2qlz s ILE 76 Cb 0.19 -1.82 0.15 0.00 1.25 0.00 0.00 42.46 42.23 2qlz s ILE 76 CO 0.56 -0.47 0.26 0.00 0.24 0.00 0.00 174.94 175.53 2qlz s ALA 77 N -2.46 1.40 -0.01 2.27 0.00 -1.26 -5.13 121.76 116.58 2qlz s ALA 77 Ca 0.16 -2.23 -0.02 0.00 0.00 0.00 0.00 51.96 49.87 2qlz s ALA 77 Cb -0.03 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 2qlz s ALA 77 CO 0.05 -2.07 0.05 0.15 0.00 0.00 0.00 175.76 173.95 2qlz s LYS 78 N 0.59 0.19 -0.00 0.00 1.02 -1.26 -2.35 119.74 117.93 2qlz s LYS 78 Ca 0.21 -0.14 0.04 0.00 0.02 0.00 0.00 55.97 56.11 2qlz s LYS 78 Cb -0.17 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.19 2qlz s LYS 78 CO -0.04 -0.03 -0.11 -1.12 -0.92 0.00 0.00 175.35 173.12 2qlz s SER 79 N -0.50 4.32 0.08 2.83 0.01 -0.61 -4.96 113.70 114.86 2qlz s SER 79 Ca -0.06 -0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.05 2qlz s SER 79 Cb -0.04 -0.93 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2qlz s SER 79 CO 0.00 0.29 -0.15 -0.31 0.41 0.00 0.00 173.24 173.48 2qlz s TYR 80 N -0.92 1.32 -0.01 2.43 2.02 -1.26 0.11 117.35 121.05 2qlz s TYR 80 Ca 0.15 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.41 2qlz s TYR 80 Cb -0.11 -0.74 0.00 0.00 -0.40 0.00 0.00 41.96 40.71 2qlz s TYR 80 CO 0.05 0.08 -0.04 0.08 -1.57 0.00 0.00 175.55 174.16 2qlz s VAL 81 N -1.26 0.35 0.09 0.71 1.01 -0.51 -5.01 120.40 115.79 2qlz s VAL 81 Ca -0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2qlz s VAL 81 Cb -0.10 -0.32 0.04 0.00 0.00 0.00 0.00 36.38 36.00 2qlz s VAL 81 CO 0.03 0.11 0.45 0.72 0.00 0.00 0.00 175.10 176.41 2qlz s PHE 82 N 0.06 -0.30 -0.01 5.22 -0.12 -1.26 -0.97 117.98 120.60 2qlz s PHE 82 Ca -0.00 0.13 0.01 0.00 -0.05 0.00 0.00 56.93 57.03 2qlz s PHE 82 Cb -0.04 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 2qlz s PHE 82 CO -0.00 -0.68 -0.04 0.99 -0.05 0.00 0.00 175.22 175.44 2qlz s THR 83 N -3.22 0.40 -0.19 -4.49 2.01 -0.80 -5.02 115.64 104.33 2qlz s THR 83 Ca -0.01 -0.17 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 2qlz s THR 83 Cb 0.00 -0.37 0.05 0.00 0.01 0.00 0.00 72.50 72.20 2qlz s THR 83 CO -0.08 0.14 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.76 2qlz s LEU 84 N 0.17 1.55 0.43 4.42 2.96 -1.26 -2.87 118.68 124.07 2qlz s LEU 84 Ca -0.02 -0.83 0.04 0.00 -0.22 0.00 0.00 54.13 53.10 2qlz s LEU 84 Cb -0.05 -0.78 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 2qlz s LEU 84 CO -0.00 -0.26 0.12 0.42 -1.32 0.00 0.00 176.35 175.31 2qlz s THR 85 N 1.71 0.65 -0.04 3.68 -4.23 -1.26 -5.04 115.64 111.11 2qlz s THR 85 Ca -0.01 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 58.80 2qlz s THR 85 Cb -0.17 -2.31 0.33 0.00 1.34 0.00 0.00 72.50 71.69 2qlz s THR 85 CO -0.07 0.00 1.91 -0.65 -0.54 0.00 0.00 174.62 175.27 2qlz h PRO 86 N 1.72 0.00 -0.45 3.99 0.11 -2.10 -3.42 132.00 131.85 2qlz h PRO 86 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2qlz h PRO 86 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2qlz h PRO 86 CO 0.58 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 2qlz n GLU 87 N -2.70 2.43 -3.63 1.05 -0.58 -1.26 -5.27 120.64 110.68 2qlz n GLU 87 Ca 0.00 -2.18 -0.06 0.00 -0.42 0.00 0.00 57.16 54.50 2qlz n GLU 87 Cb 0.21 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.50 2qlz n GLU 87 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2qlz s PHE 89 N -1.42 -1.00 0.09 -0.32 5.99 -1.26 -5.21 117.98 114.86 2qlz s PHE 89 Ca 0.40 1.76 -0.11 0.00 0.00 0.00 0.00 56.93 58.98 2qlz s PHE 89 Cb 0.22 0.46 0.01 0.00 0.00 0.00 0.00 43.02 43.71 2qlz s PHE 89 CO 0.31 -0.56 0.25 1.67 -0.00 0.00 0.00 175.22 176.88 2qlz s TRP 90 N 2.71 0.05 0.09 10.12 1.48 -1.14 -5.02 118.94 127.22 2qlz s TRP 90 Ca -0.02 -0.42 -0.09 0.00 -1.06 0.00 0.00 56.10 54.51 2qlz s TRP 90 Cb -0.12 0.03 0.00 0.00 -1.16 0.00 0.00 33.47 32.22 2qlz s TRP 90 CO -0.15 -0.57 0.21 1.52 -4.06 0.00 0.00 176.95 173.90 2qlz s TYR 91 N -3.69 0.11 -0.21 1.66 1.13 -1.26 -1.91 117.35 113.18 2qlz s TYR 91 Ca 0.03 -0.52 -0.15 0.00 -1.41 0.00 0.00 57.07 55.02 2qlz s TYR 91 Cb 0.03 -0.02 0.06 0.00 -1.10 0.00 0.00 41.96 40.93 2qlz s TYR 91 CO -0.10 -0.56 0.53 0.21 -2.51 0.00 0.00 175.55 173.12 2qlz s LYS 92 N -3.81 0.56 0.08 -3.49 2.20 -0.14 -4.99 119.74 110.15 2qlz s LYS 92 Ca 0.04 0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 56.50 2qlz s LYS 92 Cb 0.04 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.47 2qlz s LYS 92 CO -0.11 -0.12 0.26 0.20 -0.36 0.00 0.00 175.35 175.22 2qlz s GLY 93 N 0.99 2.21 -0.10 5.54 0.00 -1.26 -1.42 107.32 113.27 2qlz s GLY 93 Ca -0.06 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2qlz s GLY 93 CO -0.09 -0.68 -0.11 1.08 0.00 0.00 0.00 173.10 173.30 2qlz s LEU 94 N -2.46 1.50 -0.07 0.66 1.43 0.31 -4.98 118.68 115.07 2qlz s LEU 94 Ca 0.36 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2qlz s LEU 94 Cb -0.13 -0.92 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2qlz s LEU 94 CO 0.25 -0.03 1.28 -1.81 0.23 0.00 0.00 176.35 176.27 2qlz s ASP 95 N 1.19 6.97 0.27 2.29 1.01 -1.26 -1.58 116.67 125.55 2qlz s ASP 95 Ca -0.04 1.87 -0.11 0.00 0.71 0.00 0.00 52.55 54.99 2qlz s ASP 95 Cb -0.14 -2.55 -0.08 0.00 1.01 0.00 0.00 42.92 41.16 2qlz s ASP 95 CO -0.03 -0.67 0.62 -0.76 0.21 0.00 0.00 175.17 174.54 2qlz s LEU 96 N 2.60 4.11 0.00 1.23 1.43 -0.99 -4.78 118.68 122.28 2qlz s LEU 96 Ca 0.58 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.71 2qlz s LEU 96 Cb -0.26 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.15 2qlz s LEU 96 CO 0.22 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2qlz n GLY 97 N -0.33 0.84 3.71 -3.19 0.00 -1.26 -4.96 105.19 100.00 2qlz n GLY 97 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 2qlz n GLY 97 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qlz s ASP 98 N 0.00 -0.14 0.00 1.61 1.47 -1.26 -5.00 116.67 113.36 2qlz s ASP 98 Ca 0.00 -0.31 0.00 0.00 1.18 0.00 0.00 52.55 53.42 2qlz s ASP 98 Cb 0.00 0.37 0.00 0.00 -0.34 0.00 0.00 42.92 42.95 2qlz s ASP 98 CO 0.00 -0.69 0.00 1.21 0.68 0.00 0.00 175.17 176.37 2qlz n GLU 100 N -0.47 0.00 -2.28 2.11 2.13 -1.26 -4.81 120.64 116.05 2qlz n GLU 100 Ca -0.07 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.34 2qlz n GLU 100 Cb 0.61 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.29 2qlz n GLU 100 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2qlz s LEU 101 N 0.00 4.44 -0.09 4.31 1.43 -1.26 -4.98 118.68 122.54 2qlz s LEU 101 Ca 0.00 2.37 -0.26 0.00 -1.03 0.00 0.00 54.13 55.21 2qlz s LEU 101 Cb 0.00 -3.62 0.06 0.00 0.03 0.00 0.00 46.19 42.66 2qlz s LEU 101 CO 0.00 -0.44 0.61 -0.60 0.23 0.00 0.00 176.35 176.15 2qlz s ARG 102 N -0.54 0.92 -1.04 1.70 6.06 -1.26 -5.10 118.95 119.70 2qlz s ARG 102 Ca 0.53 0.32 -0.04 0.00 -2.50 0.00 0.00 55.73 54.04 2qlz s ARG 102 Cb -0.35 0.44 0.29 0.00 0.06 0.00 0.00 34.95 35.39 2qlz s ARG 102 CO 0.40 -0.25 1.29 -0.25 -2.50 0.00 0.00 175.30 173.99 2qlz n ASP 103 N 1.37 5.85 -4.75 -2.12 8.00 -1.26 -5.04 116.55 118.61 2qlz n ASP 103 Ca -0.18 -3.32 -0.40 0.00 0.71 0.00 0.00 54.79 51.60 2qlz n ASP 103 Cb 0.57 -1.22 0.03 0.00 -0.02 0.00 0.00 41.12 40.47 2qlz n ASP 103 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qlz n PHE 104 N 1.62 2.47 -4.84 1.24 3.01 -1.26 -5.02 117.46 114.69 2qlz n PHE 104 Ca 0.26 0.44 -0.32 0.00 1.01 0.00 0.00 57.45 58.84 2qlz n PHE 104 Cb 0.35 -2.41 -0.17 0.00 -0.01 0.00 0.00 39.48 37.24 2qlz n PHE 104 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2qlz s GLU 105 N -2.57 2.93 -0.42 -1.08 2.56 -1.26 -5.09 118.70 113.77 2qlz s GLU 105 Ca 0.65 -0.83 -0.12 0.00 0.00 0.00 0.00 54.97 54.67 2qlz s GLU 105 Cb -0.44 -2.32 0.05 0.00 2.00 0.00 0.00 34.13 33.42 2qlz s GLU 105 CO 0.55 0.05 0.29 0.42 -0.56 0.00 0.00 175.26 176.00 2qlz s ILE 106 N 0.67 4.76 -0.95 -3.70 -1.09 -1.26 -4.97 121.20 114.65 2qlz s ILE 106 Ca -0.11 -1.05 -0.14 0.00 -2.23 0.00 0.00 60.65 57.12 2qlz s ILE 106 Cb -0.16 -3.78 0.20 0.00 -1.58 0.00 0.00 42.46 37.13 2qlz s ILE 106 CO 0.02 -0.42 1.01 -0.55 -1.23 0.00 0.00 174.94 173.77 2qlz s SER 107 N 2.03 6.86 -0.07 3.58 0.15 -1.26 -4.78 113.70 120.21 2qlz s SER 107 Ca 0.03 -2.70 0.18 0.00 0.70 0.00 0.00 55.95 54.16 2qlz s SER 107 Cb -0.22 -2.29 -0.24 0.00 -1.71 0.00 0.00 66.02 61.57 2qlz s SER 107 CO 0.06 -0.68 0.43 0.18 1.20 0.00 0.00 173.24 174.42 2qlz n LEU 108 N 4.69 0.30 -4.74 3.45 4.77 -1.26 -4.80 117.00 119.41 2qlz n LEU 108 Ca 0.21 0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.91 2qlz n LEU 108 Cb 0.46 0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2qlz n LEU 108 CO 0.44 0.26 1.14 -0.94 -1.33 0.00 0.00 177.39 176.96 2qlz s SER 109 N -5.36 6.61 -0.97 -1.43 1.04 -1.26 -2.42 113.70 109.92 2qlz s SER 109 Ca -0.07 2.70 -0.03 0.00 0.48 0.00 0.00 55.95 59.03 2qlz s SER 109 Cb 0.09 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2qlz s SER 109 CO 0.84 -0.74 0.82 0.61 0.98 0.00 0.00 173.24 175.75 2qlz n GLY 110 N 2.36 -0.18 3.75 7.32 0.00 -1.26 -5.02 105.19 112.15 2qlz n GLY 110 Ca 0.08 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2qlz n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qlz s LEU 111 N -5.53 4.21 0.24 0.99 1.43 -1.01 -5.07 118.68 113.93 2qlz s LEU 111 Ca 0.18 0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.22 2qlz s LEU 111 Cb -0.08 -2.08 -0.12 0.00 0.03 0.00 0.00 46.19 43.94 2qlz s LEU 111 CO 0.56 0.22 1.62 -0.67 0.23 0.00 0.00 176.35 178.30 2qlz n ASP 112 N 3.28 3.70 -0.01 2.29 2.03 -1.26 -4.92 116.55 121.67 2qlz n ASP 112 Ca -0.17 1.11 0.11 0.00 0.52 0.00 0.00 54.79 56.36 2qlz n ASP 112 Cb 0.52 -1.55 -0.16 0.00 -0.72 0.00 0.00 41.12 39.21 2qlz n ASP 112 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2qlz n THR 113 N 2.86 0.03 -3.36 5.18 5.66 -1.26 -4.76 114.28 118.63 2qlz n THR 113 Ca 0.12 -0.50 -0.26 0.00 -3.05 0.00 0.00 64.05 60.35 2qlz n THR 113 Cb 0.35 -0.02 -0.10 0.00 -1.55 0.00 0.00 70.33 69.01 2qlz n THR 113 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2qlz n GLU 114 N -2.28 0.24 -2.67 1.09 1.02 -1.26 -5.13 120.64 111.66 2qlz n GLU 114 Ca -0.04 -3.16 -0.40 0.00 -0.02 0.00 0.00 57.16 53.54 2qlz n GLU 114 Cb 0.57 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 2qlz n GLU 114 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2qlz s PRO 115 N -0.06 4.78 -0.08 3.49 0.02 -1.26 -4.98 135.00 136.91 2qlz s PRO 115 Ca 0.33 1.58 -0.18 0.00 0.02 0.00 0.00 61.00 62.75 2qlz s PRO 115 Cb 0.05 -3.23 -0.29 0.00 0.02 0.00 0.00 34.50 31.05 2qlz s PRO 115 CO -0.19 0.42 0.68 0.77 -0.33 0.00 0.00 177.00 178.35 2qlz h SER 116 N 4.01 0.42 -2.53 2.53 0.02 -2.00 -3.48 113.55 112.52 2qlz h SER 116 Ca -0.46 -0.89 -0.60 0.00 -0.84 0.00 0.00 61.79 59.01 2qlz h SER 116 Cb 1.20 -0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.48 2qlz h SER 116 CO 0.68 1.55 -0.71 0.42 -1.14 0.00 0.00 176.83 177.62 2qlz s THR 117 N -2.46 3.06 0.21 -2.27 -4.23 -1.26 -5.04 115.64 103.65 2qlz s THR 117 Ca -0.17 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 58.28 2qlz s THR 117 Cb 0.03 -2.58 0.15 0.00 1.34 0.00 0.00 72.50 71.44 2qlz s THR 117 CO 0.79 -0.28 1.75 0.25 -0.54 0.00 0.00 174.62 176.59 2qlz h LEU 118 N 2.39 0.24 -0.63 4.79 5.85 -2.06 -2.26 115.31 123.63 2qlz h LEU 118 Ca -0.44 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.48 2qlz h LEU 118 Cb 1.23 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 2qlz h LEU 118 CO 0.57 0.14 0.16 0.50 -0.34 0.00 0.00 178.44 179.47 2qlz h LYS 119 N 0.42 0.28 -0.43 1.25 1.63 -2.02 -1.95 116.57 115.76 2qlz h LYS 119 Ca 0.32 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2qlz h LYS 119 Cb 0.39 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2qlz h LYS 119 CO -0.31 0.19 0.00 0.39 -3.45 0.00 0.00 179.45 176.27 2qlz n GLU 120 N -5.11 0.19 0.00 1.90 1.02 -0.85 -2.30 120.64 115.49 2qlz n GLU 120 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2qlz n GLU 120 Cb 0.34 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2qlz n GLU 120 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2qlz n ILE 122 N 0.48 0.00 -0.14 -3.67 5.41 -0.73 0.02 119.36 120.73 2qlz n ILE 122 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 2qlz n ILE 122 Cb 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 2qlz n ILE 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2qlz h THR 123 N 0.00 1.13 -0.37 1.39 2.02 -1.72 -2.45 112.91 112.91 2qlz h THR 123 Ca 0.00 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 2qlz h THR 123 Cb 0.00 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2qlz h THR 123 CO 0.00 0.13 -0.13 0.44 0.37 0.00 0.00 175.52 176.33 2qlz h ASP 124 N 0.55 0.65 -0.58 4.18 3.32 -0.68 -2.13 116.42 121.73 2qlz h ASP 124 Ca 0.15 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2qlz h ASP 124 Cb -0.01 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2qlz h ASP 124 CO -0.03 0.81 0.15 0.15 -1.72 0.00 0.00 179.24 178.60 2qlz h PHE 125 N 0.60 0.98 -0.16 4.55 3.57 -1.77 -2.13 116.94 122.59 2qlz h PHE 125 Ca 0.10 -0.12 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 2qlz h PHE 125 Cb 0.58 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2qlz h PHE 125 CO 0.03 0.83 -0.49 0.82 -2.23 0.00 0.00 178.31 177.27 2qlz h ILE 126 N 0.84 1.33 -0.65 1.41 2.04 -1.25 -1.04 117.51 120.19 2qlz h ILE 126 Ca 0.18 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.30 2qlz h ILE 126 Cb 0.34 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2qlz h ILE 126 CO 0.00 0.52 0.28 0.11 0.00 0.00 0.00 178.15 179.07 2qlz h LYS 127 N 0.33 0.95 -0.67 2.37 1.57 -1.26 -2.51 116.57 117.35 2qlz h LYS 127 Ca 0.02 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2qlz h LYS 127 Cb 0.98 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2qlz h LYS 127 CO 0.08 0.78 0.36 0.00 -0.57 0.00 0.00 179.45 180.10 2qlz h ALA 128 N 1.12 0.86 -0.74 3.86 0.00 -1.11 -2.46 119.26 120.79 2qlz h ALA 128 Ca 0.22 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2qlz h ALA 128 Cb 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2qlz h ALA 128 CO -0.02 0.39 0.49 -0.91 0.00 0.00 0.00 179.25 179.20 2qlz h ASN 129 N 0.92 0.47 -0.11 0.00 2.35 -0.94 -0.10 115.58 118.17 2qlz h ASN 129 Ca 0.24 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.84 2qlz h ASN 129 Cb 0.06 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 2qlz h ASN 129 CO -0.04 0.26 -0.52 0.11 -1.65 0.00 0.00 177.43 175.59 2qlz h LYS 130 N 0.51 0.69 -0.14 0.81 1.79 -1.01 -1.69 116.57 117.53 2qlz h LYS 130 Ca 0.36 -0.42 -0.17 0.00 -2.18 0.00 0.00 60.65 58.24 2qlz h LYS 130 Cb 0.68 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2qlz h LYS 130 CO -0.12 1.04 -0.61 0.93 -1.08 0.00 0.00 179.45 179.61 2qlz h GLU 131 N 0.54 0.50 -0.57 3.15 4.39 -1.08 -3.12 114.58 118.39 2qlz h GLU 131 Ca 0.02 -0.35 0.06 0.00 0.34 0.00 0.00 59.36 59.43 2qlz h GLU 131 Cb 1.09 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.73 2qlz h GLU 131 CO 0.11 0.96 0.28 1.25 -1.16 0.00 0.00 179.01 180.45 2qlz h LEU 132 N 0.37 0.39 -0.86 1.33 5.85 -0.91 -1.91 115.31 119.57 2qlz h LEU 132 Ca -0.01 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2qlz h LEU 132 Cb 1.17 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.08 2qlz h LEU 132 CO 0.11 0.26 0.46 -0.33 -0.34 0.00 0.00 178.44 178.60 2qlz h GLU 133 N 0.53 0.67 -0.48 1.25 5.08 -1.28 -1.34 114.58 119.01 2qlz h GLU 133 Ca 0.26 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2qlz h GLU 133 Cb 0.20 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2qlz h GLU 133 CO -0.20 0.44 0.09 0.87 -1.00 0.00 0.00 179.01 179.21 2qlz h LYS 134 N 0.69 0.80 0.05 2.33 1.79 -1.35 0.20 116.57 121.08 2qlz h LYS 134 Ca 0.45 -0.21 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 2qlz h LYS 134 Cb 0.59 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 2qlz h LYS 134 CO -0.33 0.80 -0.29 0.28 -1.08 0.00 0.00 179.45 178.83 2qlz h VAL 135 N 0.67 0.37 -0.84 0.50 2.07 -1.00 0.75 116.25 118.77 2qlz h VAL 135 Ca 0.15 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2qlz h VAL 135 Cb 0.38 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2qlz h VAL 135 CO 0.01 0.00 0.56 -0.07 0.02 0.00 0.00 177.57 178.09 2qlz h LEU 136 N -0.46 0.96 -0.45 2.57 3.38 -1.13 0.16 115.31 120.33 2qlz h LEU 136 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2qlz h LEU 136 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2qlz h LEU 136 CO -0.22 0.69 -0.05 -0.08 0.09 0.00 0.00 178.44 178.87 2qlz h GLU 137 N 1.13 0.83 -0.07 1.13 4.57 -0.61 -0.47 114.58 121.08 2qlz h GLU 137 Ca 0.31 -0.29 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 2qlz h GLU 137 Cb -0.11 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.41 2qlz h GLU 137 CO -0.07 0.91 -0.41 0.00 -1.18 0.00 0.00 179.01 178.26 2qlz h ALA 138 N 0.89 1.17 -0.15 2.92 0.00 -0.39 -2.19 119.26 121.51 2qlz h ALA 138 Ca 0.12 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2qlz h ALA 138 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qlz h ALA 138 CO 0.03 0.57 -0.33 0.35 0.00 0.00 0.00 179.25 179.87 2qlz h PHE 139 N 0.14 0.63 -0.68 0.00 3.57 -0.50 -2.00 116.94 118.10 2qlz h PHE 139 Ca 0.01 -0.23 0.13 0.00 3.53 0.00 0.00 57.97 61.40 2qlz h PHE 139 Cb 0.79 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.33 2qlz h PHE 139 CO 0.01 0.96 0.21 -0.22 -2.23 0.00 0.00 178.31 177.04 2qlz h LYS 140 N 0.13 0.34 -0.08 1.11 3.64 -1.02 -2.12 116.57 118.57 2qlz h LYS 140 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2qlz h LYS 140 Cb 0.93 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2qlz h LYS 140 CO 0.07 0.23 -0.02 1.15 -2.27 0.00 0.00 179.45 178.60 2qlz h THR 141 N 0.35 1.30 -0.69 1.00 2.02 -1.29 -2.13 112.91 113.47 2qlz h THR 141 Ca 0.37 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 2qlz h THR 141 Cb 0.55 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 2qlz h THR 141 CO -0.40 0.27 0.23 0.40 0.37 0.00 0.00 175.52 176.39 2qlz h ILE 142 N -0.19 1.25 -0.09 3.11 2.04 -1.29 -1.75 117.51 120.58 2qlz h ILE 142 Ca 0.02 -0.82 -0.16 0.00 1.00 0.00 0.00 64.86 64.90 2qlz h ILE 142 Cb 0.44 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2qlz h ILE 142 CO 0.01 0.32 -0.62 -0.33 0.00 0.00 0.00 178.15 177.53 2qlz h GLU 143 N 1.01 0.33 -0.64 2.37 4.39 -1.41 0.31 114.58 120.94 2qlz h GLU 143 Ca 0.23 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2qlz h GLU 143 Cb 0.25 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2qlz h GLU 143 CO -0.01 0.85 0.07 0.77 -1.16 0.00 0.00 179.01 179.53 2qlz h SER 144 N 0.24 1.05 -0.09 1.42 0.02 -1.20 -2.54 113.55 112.44 2qlz h SER 144 Ca -0.01 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.65 2qlz h SER 144 Cb 1.15 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 2qlz h SER 144 CO 0.10 1.06 0.00 0.22 -1.14 0.00 0.00 176.83 177.08 2qlz h TYR 145 N 1.00 0.17 -0.61 3.45 3.20 -1.12 -2.91 116.97 120.15 2qlz h TYR 145 Ca 0.19 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2qlz h TYR 145 Cb 0.48 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2qlz h TYR 145 CO 0.04 0.41 0.25 0.00 -1.64 0.00 0.00 178.16 177.22 2qlz h ARG 146 N -0.12 0.89 -0.19 1.82 3.08 -0.94 -1.55 114.38 117.37 2qlz h ARG 146 Ca 0.03 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 2qlz h ARG 146 Cb 0.34 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2qlz h ARG 146 CO 0.00 0.72 -0.23 1.03 -1.07 0.00 0.00 179.97 180.42 2qlz h SER 147 N 0.88 0.54 -0.28 7.04 0.87 -1.49 -3.04 113.55 118.07 2qlz h SER 147 Ca 0.21 -0.50 0.06 0.00 -1.23 0.00 0.00 61.79 60.33 2qlz h SER 147 Cb 0.15 -0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 2qlz h SER 147 CO -0.02 0.93 -0.08 0.28 -0.53 0.00 0.00 176.83 177.41 2qlz h SER 148 N 0.16 -0.29 0.00 6.23 0.02 -1.42 -2.90 113.55 115.35 2qlz h SER 148 Ca 0.03 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2qlz h SER 148 Cb 0.79 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2qlz h SER 148 CO 0.06 -0.11 0.00 -0.11 -1.14 0.00 0.00 176.83 175.53 2qlz n LEU 149 N -5.25 0.77 0.00 5.07 7.94 -0.59 -2.80 117.00 122.14 2qlz n LEU 149 Ca -0.01 -0.37 0.00 0.00 -1.11 0.00 0.00 56.01 54.52 2qlz n LEU 149 Cb 0.17 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2qlz n LEU 149 CO 0.20 0.13 0.00 -1.14 -1.11 0.00 0.00 177.39 175.47 2qlz n ARG 151 N 1.07 0.00 -0.09 1.96 0.63 -1.10 -0.56 116.66 118.57 2qlz n ARG 151 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2qlz n ARG 151 Cb 0.11 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.99 2qlz n ARG 151 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 2qlz h LYS 152 N 0.00 0.44 -0.47 -0.14 1.57 -1.82 -2.31 116.57 113.84 2qlz h LYS 152 Ca 0.00 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2qlz h LYS 152 Cb 0.00 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2qlz h LYS 152 CO 0.00 0.49 0.17 0.82 -0.57 0.00 0.00 179.45 180.36 2qlz h ILE 153 N 0.31 0.85 -0.73 1.86 2.04 -1.13 0.15 117.51 120.85 2qlz h ILE 153 Ca 0.09 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.89 2qlz h ILE 153 Cb 0.23 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2qlz h ILE 153 CO -0.00 0.06 0.43 0.11 0.00 0.00 0.00 178.15 178.75 2qlz h LYS 154 N 0.34 0.78 -0.19 2.37 1.57 -1.79 0.12 116.57 119.77 2qlz h LYS 154 Ca 0.22 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 2qlz h LYS 154 Cb 0.22 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2qlz h LYS 154 CO -0.22 0.52 -0.44 1.49 -0.57 0.00 0.00 179.45 180.22 2qlz h GLU 155 N 0.80 0.64 -0.10 3.15 4.22 -1.10 -2.68 114.58 119.51 2qlz h GLU 155 Ca 0.32 -0.43 -0.08 0.00 0.08 0.00 0.00 59.36 59.25 2qlz h GLU 155 Cb 0.16 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2qlz h GLU 155 CO -0.17 1.05 -0.29 0.00 -2.18 0.00 0.00 179.01 177.42 2qlz h ALA 156 N 0.59 1.32 -0.10 2.92 0.00 -0.43 -1.48 119.26 122.08 2qlz h ALA 156 Ca -0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2qlz h ALA 156 Cb 1.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2qlz h ALA 156 CO 0.10 0.47 -0.60 -0.92 0.00 0.00 0.00 179.25 178.30 2qlz h TYR 157 N 0.17 0.80 0.27 0.00 3.20 -0.82 -1.74 116.97 118.85 2qlz h TYR 157 Ca 0.02 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2qlz h TYR 157 Cb 0.61 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2qlz h TYR 157 CO 0.01 1.16 -0.28 1.25 -1.64 0.00 0.00 178.16 178.66 2qlz h LEU 158 N 0.21 -0.76 -0.09 2.82 5.85 -1.24 0.51 115.31 122.61 2qlz h LEU 158 Ca -0.05 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2qlz h LEU 158 Cb 1.25 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2qlz h LEU 158 CO 0.12 -0.40 -0.19 0.11 -0.34 0.00 0.00 178.44 177.74 2qlz h LYS 159 N -0.59 0.29 -0.01 1.25 1.79 -1.38 -2.12 116.57 115.81 2qlz h LYS 159 Ca -0.01 -0.19 -0.12 0.00 -2.18 0.00 0.00 60.65 58.15 2qlz h LYS 159 Cb 0.55 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2qlz h LYS 159 CO -0.07 0.79 -0.56 1.49 -1.08 0.00 0.00 179.45 180.02 2qlz h GLU 160 N -0.16 0.02 0.00 3.15 4.81 -1.33 -3.41 114.58 117.66 2qlz h GLU 160 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qlz h GLU 160 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2qlz h GLU 160 CO 0.04 0.58 -0.47 -0.89 -0.73 0.00 0.00 179.01 177.54 2qlz n ILE 161 N -3.87 0.08 0.00 2.32 5.41 0.05 -5.05 119.36 118.29 2qlz n ILE 161 Ca -0.01 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.76 2qlz n ILE 161 Cb 0.57 -1.04 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 2qlz n ILE 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qlz n GLY 162 N 2.34 0.32 3.11 7.39 0.00 -0.50 -5.01 105.19 112.84 2qlz n GLY 162 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2qlz n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qlz n ASP 163 N 0.00 1.46 0.00 1.61 -0.08 -1.26 -4.97 116.55 113.31 2qlz n ASP 163 Ca 0.00 -2.11 0.00 0.00 -1.51 0.00 0.00 54.79 51.17 2qlz n ASP 163 Cb 0.00 -0.40 0.00 0.00 2.34 0.00 0.00 41.12 43.06 2qlz n ASP 163 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2qlz n THR 165 N -2.21 0.00 -0.13 5.18 5.66 -1.26 -2.38 114.28 119.14 2qlz n THR 165 Ca 0.13 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.00 2qlz n THR 165 Cb 0.48 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.24 2qlz n THR 165 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2qlz h GLN 166 N 0.00 0.94 -0.49 1.09 4.20 -1.92 -2.99 115.11 115.95 2qlz h GLN 166 Ca 0.00 -0.47 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 2qlz h GLN 166 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2qlz h GLN 166 CO 0.00 1.13 0.28 1.25 -0.67 0.00 0.00 178.83 180.82 2qlz h LEU 167 N 0.77 0.59 -0.72 1.46 5.85 -1.86 -2.20 115.31 119.19 2qlz h LEU 167 Ca 0.07 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.87 2qlz h LEU 167 Cb 0.92 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2qlz h LEU 167 CO 0.09 0.48 0.24 0.00 -0.34 0.00 0.00 178.44 178.91 2qlz h ALA 168 N 1.13 0.96 -0.02 1.25 0.00 -1.83 0.17 119.26 120.93 2qlz h ALA 168 Ca 0.17 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2qlz h ALA 168 Cb 0.01 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qlz h ALA 168 CO -0.03 -0.26 0.00 0.82 0.00 0.00 0.00 179.25 179.78 2qlz h ILE 169 N 0.36 1.22 -0.29 0.00 2.04 -1.36 -2.43 117.51 117.06 2qlz h ILE 169 Ca 0.39 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.67 2qlz h ILE 169 Cb 0.62 1.62 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 2qlz h ILE 169 CO -0.43 0.17 -0.09 0.25 0.00 0.00 0.00 178.15 178.05 2qlz h LEU 170 N -0.23 -0.34 -0.47 1.44 5.85 -1.02 -1.43 115.31 119.11 2qlz h LEU 170 Ca 0.01 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2qlz h LEU 170 Cb 0.27 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 2qlz h LEU 170 CO 0.00 -0.12 -0.26 -0.74 -0.34 0.00 0.00 178.44 176.98 2qlz h HIS 171 N -0.04 -0.67 -0.31 1.25 2.76 -0.64 0.01 115.15 117.51 2qlz h HIS 171 Ca 0.14 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 2qlz h HIS 171 Cb 0.25 0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.56 2qlz h HIS 171 CO -0.30 -0.33 0.17 -0.92 -1.30 0.00 0.00 177.93 175.26 2qlz h TYR 172 N -0.16 0.43 -0.51 5.26 3.20 -0.92 -2.61 116.97 121.67 2qlz h TYR 172 Ca 0.21 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2qlz h TYR 172 Cb 0.49 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2qlz h TYR 172 CO -0.51 0.34 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.24 2qlz h LEU 173 N 0.39 0.86 -1.06 2.82 3.38 -0.89 0.84 115.31 121.66 2qlz h LEU 173 Ca 0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2qlz h LEU 173 Cb 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2qlz h LEU 173 CO -0.02 0.95 0.25 -0.07 0.09 0.00 0.00 178.44 179.64 2qlz h LEU 174 N 0.81 0.84 -0.04 1.67 3.38 -0.94 0.83 115.31 121.86 2qlz h LEU 174 Ca 0.14 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.79 2qlz h LEU 174 Cb 0.54 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2qlz h LEU 174 CO 0.03 0.75 -1.00 -0.07 0.09 0.00 0.00 178.44 178.24 2qlz h LEU 175 N 0.91 0.06 -0.26 1.67 3.38 -1.15 -3.41 115.31 116.52 2qlz h LEU 175 Ca 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qlz h LEU 175 Cb 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qlz h LEU 175 CO -0.02 1.02 0.00 0.59 0.09 0.00 0.00 178.44 180.12 2qlz n ASN 176 N -3.41 0.26 0.00 -0.43 4.13 0.26 -5.04 115.26 111.03 2qlz n ASN 176 Ca -0.01 -0.61 0.00 0.00 1.68 0.00 0.00 54.58 55.63 2qlz n ASN 176 Cb 0.93 0.30 0.00 0.00 -1.54 0.00 0.00 39.78 39.47 2qlz n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qlz n GLY 177 N 0.30 1.00 3.30 7.41 0.00 0.29 -4.86 105.19 112.62 2qlz n GLY 177 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2qlz n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qlz s ARG 178 N 0.00 1.53 -0.28 1.61 3.00 -1.26 -4.21 118.95 119.34 2qlz s ARG 178 Ca 0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 55.73 54.51 2qlz s ARG 178 Cb 0.00 -1.71 0.10 0.00 0.00 0.00 0.00 34.95 33.34 2qlz s ARG 178 CO 0.00 0.43 0.78 0.00 0.00 0.00 0.00 175.30 176.52 2qlz s ALA 179 N -0.84 -1.97 0.51 2.13 0.00 -1.04 -4.92 121.76 115.63 2qlz s ALA 179 Ca 0.09 2.30 -0.16 0.00 0.00 0.00 0.00 51.96 54.19 2qlz s ALA 179 Cb -0.09 -1.47 -0.08 0.00 0.00 0.00 0.00 23.12 21.48 2qlz s ALA 179 CO 0.02 -0.36 0.97 0.95 0.00 0.00 0.00 175.76 177.34 2qlz s THR 180 N 1.33 4.56 0.29 0.00 -4.23 -1.26 0.11 115.64 116.44 2qlz s THR 180 Ca -0.08 1.16 0.03 0.00 -1.18 0.00 0.00 61.69 61.62 2qlz s THR 180 Cb -0.05 -3.72 0.27 0.00 1.34 0.00 0.00 72.50 70.35 2qlz s THR 180 CO -0.15 -0.68 1.76 0.58 -0.54 0.00 0.00 174.62 175.59 2qlz h VAL 181 N 0.92 0.68 -0.72 2.29 2.07 -1.18 -1.62 116.25 118.68 2qlz h VAL 181 Ca -0.47 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 2qlz h VAL 181 Cb 1.18 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2qlz h VAL 181 CO 0.62 0.12 0.26 -0.08 0.02 0.00 0.00 177.57 178.50 2qlz h GLU 182 N 0.65 1.11 -0.30 1.57 4.22 -1.93 0.15 114.58 120.05 2qlz h GLU 182 Ca 0.53 -0.22 -0.15 0.00 0.08 0.00 0.00 59.36 59.60 2qlz h GLU 182 Cb 0.83 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2qlz h GLU 182 CO -0.40 0.93 -0.40 0.93 -2.18 0.00 0.00 179.01 177.89 2qlz h GLU 183 N 1.06 0.80 -0.47 1.92 5.08 -1.80 -0.64 114.58 120.52 2qlz h GLU 183 Ca 0.24 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2qlz h GLU 183 Cb 0.26 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2qlz h GLU 183 CO -0.01 1.09 0.13 -0.07 -1.00 0.00 0.00 179.01 179.15 2qlz h LEU 184 N 0.56 0.70 -0.44 1.33 3.38 -1.18 -1.95 115.31 117.72 2qlz h LEU 184 Ca 0.03 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.85 2qlz h LEU 184 Cb 0.99 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2qlz h LEU 184 CO 0.09 0.74 0.09 -1.28 0.09 0.00 0.00 178.44 178.18 2qlz h SER 185 N 0.63 0.02 0.25 -0.43 0.87 -0.61 -1.10 113.55 113.19 2qlz h SER 185 Ca 0.15 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2qlz h SER 185 Cb 0.30 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2qlz h SER 185 CO -0.00 0.05 -0.15 -0.78 -0.53 0.00 0.00 176.83 175.41 2qlz h ASP 186 N 0.23 -0.38 1.03 6.23 3.58 -0.98 -2.58 116.42 123.54 2qlz h ASP 186 Ca 0.21 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.57 2qlz h ASP 186 Cb 0.26 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2qlz h ASP 186 CO -0.27 -0.25 -0.58 0.08 -2.88 0.00 0.00 179.24 175.34 2qlz h ARG 187 N -0.39 0.00 -0.00 0.28 0.11 -1.16 0.33 114.38 113.55 2qlz h ARG 187 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2qlz h ARG 187 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 2qlz h ARG 187 CO 0.02 0.58 -0.06 1.28 0.10 0.00 0.00 179.97 181.90 2qlz n LEU 188 N -3.45 0.44 -3.78 0.08 4.77 -0.43 -4.38 117.00 110.26 2qlz n LEU 188 Ca 0.00 -0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 2qlz n LEU 188 Cb 0.68 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2qlz n LEU 188 CO 0.41 0.08 -0.24 -0.46 -1.33 0.00 0.00 177.39 175.84 2qlz n ASN 189 N -0.85 -0.48 -4.43 -1.43 6.94 -1.06 -4.90 115.26 109.05 2qlz n ASN 189 Ca 0.17 -0.84 -0.23 0.00 -0.02 0.00 0.00 54.58 53.67 2qlz n ASN 189 Cb 0.24 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.53 2qlz n ASN 189 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qlz s LEU 190 N -6.11 2.56 0.49 -4.53 1.43 -1.00 -5.02 118.68 106.50 2qlz s LEU 190 Ca 0.11 -1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.03 2qlz s LEU 190 Cb -0.06 -0.98 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 2qlz s LEU 190 CO 0.64 -0.01 0.98 -0.54 0.23 0.00 0.00 176.35 177.65 2qlz s LYS 191 N -3.42 4.03 0.43 1.70 1.02 -1.26 -4.50 119.74 117.73 2qlz s LYS 191 Ca 0.26 1.00 0.15 0.00 0.02 0.00 0.00 55.97 57.41 2qlz s LYS 191 Cb -0.04 -2.15 1.04 0.00 -0.52 0.00 0.00 37.83 36.16 2qlz s LYS 191 CO 0.12 -0.20 1.93 0.93 -0.92 0.00 0.00 175.35 177.20 2qlz h GLU 192 N 1.19 0.41 -0.65 1.68 5.08 -1.93 -1.72 114.58 118.65 2qlz h GLU 192 Ca -0.47 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 2qlz h GLU 192 Cb 1.18 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2qlz h GLU 192 CO 0.61 0.27 0.36 -0.09 -1.00 0.00 0.00 179.01 179.16 2qlz h ARG 193 N 0.42 0.91 -0.21 2.33 9.65 -1.98 -2.33 114.38 123.18 2qlz h ARG 193 Ca 0.36 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 58.99 2qlz h ARG 193 Cb 0.80 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 2qlz h ARG 193 CO -0.11 0.69 -0.42 0.93 2.80 0.00 0.00 179.97 183.85 2qlz h GLU 194 N 0.89 0.65 -0.38 0.20 3.07 -1.71 -2.95 114.58 114.35 2qlz h GLU 194 Ca 0.23 -0.42 0.07 0.00 -0.50 0.00 0.00 59.36 58.74 2qlz h GLU 194 Cb 0.04 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 27.94 2qlz h GLU 194 CO -0.04 1.04 -0.03 0.28 -1.40 0.00 0.00 179.01 178.87 2qlz h VAL 195 N 0.34 0.69 -0.74 3.13 2.07 -1.41 -0.81 116.25 119.52 2qlz h VAL 195 Ca 0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2qlz h VAL 195 Cb 1.03 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2qlz h VAL 195 CO 0.09 0.01 0.44 0.03 0.02 0.00 0.00 177.57 178.17 2qlz h ARG 196 N 0.07 1.01 -0.16 1.57 3.08 -1.44 -0.89 114.38 117.62 2qlz h ARG 196 Ca 0.19 -0.09 -0.17 0.00 0.07 0.00 0.00 59.98 59.98 2qlz h ARG 196 Cb 0.27 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2qlz h ARG 196 CO -0.34 0.71 -0.60 1.05 -1.07 0.00 0.00 179.97 179.72 2qlz h GLU 197 N 1.02 0.54 -0.95 0.04 4.11 -1.29 -2.52 114.58 115.54 2qlz h GLU 197 Ca 0.27 -0.37 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2qlz h GLU 197 Cb -0.03 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2qlz h GLU 197 CO -0.05 0.98 0.57 0.87 0.07 0.00 0.00 179.01 181.45 2qlz h LYS 198 N 0.40 1.29 -0.51 1.06 1.79 -0.50 0.50 116.57 120.60 2qlz h LYS 198 Ca -0.00 -0.12 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 2qlz h LYS 198 Cb 1.16 -0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 2qlz h LYS 198 CO 0.11 0.90 0.25 0.82 -1.08 0.00 0.00 179.45 180.45 2qlz h ILE 199 N 1.31 1.20 -0.31 1.86 2.04 -1.09 -3.10 117.51 119.41 2qlz h ILE 199 Ca 0.34 -0.56 -0.13 0.00 1.00 0.00 0.00 64.86 65.51 2qlz h ILE 199 Cb -0.05 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2qlz h ILE 199 CO -0.06 0.22 -0.35 0.77 0.00 0.00 0.00 178.15 178.73 2qlz h SER 200 N 0.69 0.74 0.00 1.72 4.64 -1.00 0.71 113.55 121.05 2qlz h SER 200 Ca 0.18 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2qlz h SER 200 Cb 0.12 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2qlz h SER 200 CO -0.02 1.02 0.00 -0.62 -0.87 0.00 0.00 176.83 176.34 2qlz n GLU 201 N -4.06 0.17 0.00 4.77 1.02 0.13 -3.86 120.64 118.80 2qlz n GLU 201 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2qlz n GLU 201 Cb 0.50 -1.12 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 2qlz n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qlz n ALA 203 N 0.48 0.00 0.25 0.62 0.00 0.24 -4.43 120.51 117.67 2qlz n ALA 203 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2qlz n ALA 203 Cb 0.05 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.00 2qlz n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qlz h ARG 204 N 0.00 0.00 0.00 0.00 3.08 -1.85 -3.35 114.38 112.26 2qlz h ARG 204 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2qlz h ARG 204 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2qlz h ARG 204 CO 0.00 0.05 -1.64 1.19 -1.07 0.00 0.00 179.97 178.51 2qlz n PHE 205 N -3.15 0.00 -5.12 3.04 3.01 -1.26 -5.01 117.46 108.96 2qlz n PHE 205 Ca 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.15 2qlz n PHE 205 Cb 0.39 -0.43 -0.16 0.00 -0.01 0.00 0.00 39.48 39.27 2qlz n PHE 205 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2qlz s VAL 206 N -2.22 2.28 -0.79 -4.37 1.01 -1.26 -5.05 120.40 110.00 2qlz s VAL 206 Ca -0.15 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 2qlz s VAL 206 Cb 0.04 -1.89 -0.15 0.00 0.00 0.00 0.00 36.38 34.38 2qlz s VAL 206 CO 0.25 0.55 2.40 -2.65 0.00 0.00 0.00 175.10 175.65 2qlz n PRO 207 N 3.50 0.54 -5.09 2.72 -0.02 -1.26 -3.87 135.00 131.51 2qlz n PRO 207 Ca -0.19 -0.73 -0.30 0.00 -2.02 0.00 0.00 63.50 60.26 2qlz n PRO 207 Cb 0.53 -3.46 -0.17 0.00 -0.02 0.00 0.00 33.50 30.38 2qlz n PRO 207 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qlz s VAL 208 N 13.53 1.83 0.13 -1.45 1.01 -1.26 -0.68 120.40 133.51 2qlz s VAL 208 Ca 0.97 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2qlz s VAL 208 Cb -0.20 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2qlz s VAL 208 CO 0.13 0.51 -0.10 -1.59 0.00 0.00 0.00 175.10 174.06 2qlz s LYS 209 N 0.10 1.01 -0.15 2.72 -2.85 -0.70 -4.78 119.74 115.09 2qlz s LYS 209 Ca -0.09 -1.38 -0.04 0.00 -1.00 0.00 0.00 55.97 53.46 2qlz s LYS 209 Cb -0.15 -0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 35.01 2qlz s LYS 209 CO 0.05 0.07 -0.01 0.42 0.10 0.00 0.00 175.35 175.98 2qlz s ILE 210 N -3.15 4.15 0.10 3.79 1.01 -1.26 -1.74 121.20 124.09 2qlz s ILE 210 Ca 0.14 -0.27 0.10 0.00 0.00 0.00 0.00 60.65 60.62 2qlz s ILE 210 Cb 0.02 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2qlz s ILE 210 CO 0.00 0.51 -0.26 0.27 0.00 0.00 0.00 174.94 175.46 2qlz s ILE 211 N 0.12 2.27 -1.68 2.92 -4.36 0.62 -4.69 121.20 116.40 2qlz s ILE 211 Ca 0.01 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 58.79 2qlz s ILE 211 Cb -0.13 -1.97 0.00 0.00 1.25 0.00 0.00 42.46 41.61 2qlz s ILE 211 CO 0.02 0.19 0.00 0.59 0.24 0.00 0.00 174.94 175.98 2qlz n ASN 212 N 1.21 -4.54 0.00 4.36 3.02 -1.26 -1.14 115.26 116.91 2qlz n ASN 212 Ca -0.17 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 2qlz n ASN 212 Cb 0.53 -4.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.67 2qlz n ASN 212 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qlz n ASP 213 N -1.17 0.00 0.00 6.41 8.00 -1.26 -4.63 116.55 123.90 2qlz n ASP 213 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2qlz n ASP 213 Cb 0.58 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2qlz n ASP 213 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2qlz n ASN 214 N 0.00 0.00 -4.30 -2.24 0.23 -1.17 -5.02 115.26 102.75 2qlz n ASN 214 Ca 0.00 -1.00 -0.35 0.00 -0.53 0.00 0.00 54.58 52.70 2qlz n ASN 214 Cb 0.00 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.56 2qlz n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2qlz s THR 215 N 0.00 3.37 -0.14 5.53 2.01 -0.29 -0.50 115.64 125.62 2qlz s THR 215 Ca 0.00 -0.57 -0.18 0.00 0.31 0.00 0.00 61.69 61.24 2qlz s THR 215 Cb 0.00 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2qlz s THR 215 CO 0.00 0.36 0.49 -0.69 -0.69 0.00 0.00 174.62 174.09 2qlz s VAL 216 N 1.46 5.17 0.02 3.82 1.01 0.30 -0.28 120.40 131.90 2qlz s VAL 216 Ca 0.05 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2qlz s VAL 216 Cb -0.15 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2qlz s VAL 216 CO -0.03 0.28 -0.03 0.54 0.00 0.00 0.00 175.10 175.86 2qlz s VAL 217 N 0.93 0.12 0.12 2.92 0.11 -0.71 -2.50 120.40 121.38 2qlz s VAL 217 Ca 0.25 -0.76 -0.29 0.00 -2.93 0.00 0.00 61.98 58.26 2qlz s VAL 217 Cb -0.15 -0.24 -0.06 0.00 -1.53 0.00 0.00 36.38 34.39 2qlz s VAL 217 CO 0.10 -0.40 0.92 -0.76 -3.33 0.00 0.00 175.10 171.63 2qlz s LEU 218 N -1.20 4.51 -0.99 2.54 1.43 -1.26 -1.72 118.68 121.99 2qlz s LEU 218 Ca -0.13 1.75 -0.23 0.00 -1.03 0.00 0.00 54.13 54.49 2qlz s LEU 218 Cb -0.08 -3.52 0.02 0.00 0.03 0.00 0.00 46.19 42.64 2qlz s LEU 218 CO -0.01 -0.02 1.61 -0.62 0.23 0.00 0.00 176.35 177.54 2qlz s ASP 219 N -0.18 6.08 0.48 2.29 -1.08 0.14 -4.80 116.67 119.59 2qlz s ASP 219 Ca 0.44 -1.23 0.27 0.00 -0.52 0.00 0.00 52.55 51.52 2qlz s ASP 219 Cb -0.23 -2.57 0.99 0.00 -1.46 0.00 0.00 42.92 39.65 2qlz s ASP 219 CO 0.29 -1.89 1.85 -0.33 0.52 0.00 0.00 175.17 175.60 2qlz h GLU 220 N 10.23 0.00 -0.45 4.34 5.08 -1.93 -2.98 114.58 128.87 2qlz h GLU 220 Ca 0.17 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2qlz h GLU 220 Cb 1.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2qlz h GLU 220 CO 1.36 0.13 0.17 -0.44 -1.00 0.00 0.00 179.01 179.23 2qlz h ASP 221 N 0.00 0.62 1.80 1.42 5.19 -1.98 -2.99 116.42 120.48 2qlz h ASP 221 Ca -0.00 -0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.21 2qlz h ASP 221 Cb 0.71 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 2qlz h ASP 221 CO 0.02 0.62 -0.12 1.56 -3.12 0.00 0.00 179.24 178.20 2qlz h GLN 222 N 0.58 0.00 0.18 3.56 4.20 -1.82 -2.97 115.11 118.84 2qlz h GLN 222 Ca 0.15 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.59 2qlz h GLN 222 Cb 0.20 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.01 2qlz h GLN 222 CO -0.01 0.12 -1.18 0.82 -0.67 0.00 0.00 178.83 177.91 2qlz h ILE 223 N 0.00 1.36 0.19 2.54 2.04 -1.49 -3.37 117.51 118.79 2qlz h ILE 223 Ca -0.00 -2.57 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 2qlz h ILE 223 Cb 1.05 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 2qlz h ILE 223 CO 0.02 0.76 -0.09 -0.07 0.00 0.00 0.00 178.15 178.76 2qlz h LEU 224 N -0.01 -0.22 -1.01 1.44 3.38 -1.65 -3.52 115.31 113.72 2qlz h LEU 224 Ca -0.20 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2qlz h LEU 224 Cb 1.91 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.72 2qlz h LEU 224 CO 0.22 0.32 0.00 0.54 0.09 0.00 0.00 178.44 179.61