#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qlz n PRO 3 N 0.00 2.53 -2.71 5.31 -0.04 -1.26 -4.94 135.00 133.89 2qlz n PRO 3 Ca 0.00 0.89 -0.42 0.00 -0.04 0.00 0.00 63.50 63.93 2qlz n PRO 3 Cb 0.00 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 30.84 2qlz n PRO 3 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2qlz s ASP 4 N -0.08 6.35 0.26 3.54 -1.08 -1.26 -4.88 116.67 119.51 2qlz s ASP 4 Ca 0.55 -1.17 0.08 0.00 -0.52 0.00 0.00 52.55 51.49 2qlz s ASP 4 Cb -0.51 -2.49 0.32 0.00 -1.46 0.00 0.00 42.92 38.78 2qlz s ASP 4 CO 0.61 -1.50 1.59 -0.07 0.52 0.00 0.00 175.17 176.33 2qlz h LEU 5 N 12.02 0.09 -0.19 -1.34 3.38 -1.99 -1.90 115.31 125.38 2qlz h LEU 5 Ca -0.07 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2qlz h LEU 5 Cb 1.04 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2qlz h LEU 5 CO 1.26 0.69 -0.05 -0.26 0.09 0.00 0.00 178.44 180.17 2qlz h PHE 6 N 0.06 -0.10 -0.42 1.13 0.04 -1.97 0.18 116.94 115.85 2qlz h PHE 6 Ca -0.01 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 2qlz h PHE 6 Cb 1.10 0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.31 2qlz h PHE 6 CO 0.01 -0.08 0.21 -0.92 -0.60 0.00 0.00 178.31 176.93 2qlz h TYR 7 N -0.00 0.60 -0.15 -0.55 3.20 -1.89 0.19 116.97 118.38 2qlz h TYR 7 Ca 0.09 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2qlz h TYR 7 Cb 0.14 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2qlz h TYR 7 CO -0.21 0.48 0.09 0.82 -1.64 0.00 0.00 178.16 177.70 2qlz h ILE 8 N 0.54 1.05 0.00 1.81 1.08 -1.22 -3.13 117.51 117.64 2qlz h ILE 8 Ca 0.15 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2qlz h ILE 8 Cb 0.09 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2qlz h ILE 8 CO -0.02 0.05 0.00 -0.07 -0.69 0.00 0.00 178.15 177.42 2qlz h LEU 9 N 0.18 0.00 -3.31 1.44 3.38 -0.30 -3.35 115.31 113.35 2qlz h LEU 9 Ca 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2qlz h LEU 9 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2qlz h LEU 9 CO -0.01 0.00 -0.07 0.61 0.09 0.00 0.00 178.44 179.06 2qlz n GLY 10 N 0.70 2.43 3.39 0.83 0.00 0.65 -4.68 105.19 108.51 2qlz n GLY 10 Ca 0.03 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2qlz n GLY 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qlz s ASN 11 N 2.02 -0.65 0.38 1.61 3.84 -1.26 -5.01 114.94 115.87 2qlz s ASN 11 Ca 0.14 1.10 0.05 0.00 0.21 0.00 0.00 52.86 54.35 2qlz s ASN 11 Cb 0.06 1.01 0.74 0.00 -0.55 0.00 0.00 41.25 42.51 2qlz s ASN 11 CO 0.00 -0.21 2.02 0.07 -2.79 0.00 0.00 177.10 176.19 2qlz h LYS 12 N 7.14 0.66 -0.02 0.43 2.10 -1.94 -2.40 116.57 122.54 2qlz h LYS 12 Ca -0.34 -0.05 -0.16 0.00 -2.00 0.00 0.00 60.65 58.11 2qlz h LYS 12 Cb 1.19 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 2qlz h LYS 12 CO 0.24 0.46 -0.70 0.28 -2.00 0.00 0.00 179.45 177.73 2qlz h VAL 13 N 0.68 1.46 -0.35 0.07 2.07 -1.97 -2.19 116.25 116.01 2qlz h VAL 13 Ca 0.18 -2.28 -0.15 0.00 0.82 0.00 0.00 66.70 65.27 2qlz h VAL 13 Cb -0.04 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2qlz h VAL 13 CO -0.04 0.66 -0.36 0.03 0.02 0.00 0.00 177.57 177.88 2qlz h ARG 14 N 0.08 0.82 -0.48 1.57 3.08 -1.76 -1.93 114.38 115.75 2qlz h ARG 14 Ca -0.01 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.58 2qlz h ARG 14 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.28 2qlz h ARG 14 CO 0.10 1.05 0.11 0.00 -1.07 0.00 0.00 179.97 180.16 2qlz h ARG 15 N 0.68 0.78 -0.23 0.04 3.08 -1.29 -0.87 114.38 116.57 2qlz h ARG 15 Ca 0.06 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2qlz h ARG 15 Cb 0.92 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2qlz h ARG 15 CO 0.08 0.77 -0.01 0.22 -1.07 0.00 0.00 179.97 179.96 2qlz h ASP 16 N 0.66 0.40 -0.37 7.04 3.58 -1.38 -1.45 116.42 124.89 2qlz h ASP 16 Ca 0.15 -0.32 0.06 0.00 0.42 0.00 0.00 57.03 57.34 2qlz h ASP 16 Cb 0.34 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 2qlz h ASP 16 CO 0.00 0.62 0.05 -0.07 -2.88 0.00 0.00 179.24 176.96 2qlz h LEU 17 N 0.17 -0.05 -0.94 2.28 3.38 -1.30 -2.68 115.31 116.17 2qlz h LEU 17 Ca 0.06 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2qlz h LEU 17 Cb 0.42 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2qlz h LEU 17 CO 0.01 0.01 0.25 -0.07 0.09 0.00 0.00 178.44 178.73 2qlz h LEU 18 N 0.16 0.94 0.00 1.67 3.38 -0.92 0.57 115.31 121.11 2qlz h LEU 18 Ca 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qlz h LEU 18 Cb 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2qlz h LEU 18 CO -0.26 0.85 0.00 -1.54 0.09 0.00 0.00 178.44 177.58 2qlz n SER 19 N -4.29 0.00 -0.12 -0.43 3.41 -0.57 -2.08 113.62 109.54 2qlz n SER 19 Ca 0.06 0.21 -0.26 0.00 -0.26 0.00 0.00 58.87 58.62 2qlz n SER 19 Cb 0.19 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2qlz n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2qlz n HIS 20 N -1.37 0.45 0.12 7.33 8.25 -0.54 -4.38 115.22 125.08 2qlz n HIS 20 Ca 0.07 0.19 0.20 0.00 -0.26 0.00 0.00 57.72 57.92 2qlz n HIS 20 Cb 0.18 -1.03 0.76 0.00 1.12 0.00 0.00 29.99 31.02 2qlz n HIS 20 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2qlz h LEU 21 N -1.00 0.00 -1.47 2.41 3.38 -0.89 0.22 115.31 117.96 2qlz h LEU 21 Ca -0.53 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 2qlz h LEU 21 Cb 1.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2qlz h LEU 21 CO -0.32 0.00 -0.09 0.74 0.09 0.00 0.00 178.44 178.86 2qlz h THR 22 N 0.00 0.24 -3.92 0.22 2.02 -1.62 -3.46 112.91 106.38 2qlz h THR 22 Ca 0.17 -0.69 -0.55 0.00 0.77 0.00 0.00 66.41 66.11 2qlz h THR 22 Cb 0.97 1.55 -0.31 0.00 -1.74 0.00 0.00 68.15 68.62 2qlz h THR 22 CO -0.00 0.08 -0.83 0.00 0.37 0.00 0.00 175.52 175.14 2qlz n GLU 25 N 3.12 0.00 -0.03 0.00 4.71 -1.26 -3.44 120.64 123.74 2qlz n GLU 25 Ca -0.18 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.03 2qlz n GLU 25 Cb 0.53 0.00 -0.16 0.00 -1.01 0.00 0.00 31.44 30.80 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 -3.27 2.73 0.02 0.00 1.51 -1.22 -4.06 117.35 113.06 2qlz s TYR 27 Ca -0.08 -0.15 -0.22 0.00 -1.01 0.00 0.00 57.07 55.61 2qlz s TYR 27 Cb 0.12 -1.54 -0.12 0.00 -0.11 0.00 0.00 41.96 40.31 2qlz s TYR 27 CO 0.89 0.32 1.14 0.35 -1.11 0.00 0.00 175.55 177.14 2qlz h PHE 28 N 4.50 -0.74 -5.62 2.71 3.04 -1.96 -3.46 116.94 115.41 2qlz h PHE 28 Ca -0.48 -0.02 -0.53 0.00 3.98 0.00 0.00 57.97 60.92 2qlz h PHE 28 Cb 1.16 0.24 -0.05 0.00 2.56 0.00 0.00 35.95 39.87 2qlz h PHE 28 CO 0.56 -0.46 -0.27 -1.13 -2.02 0.00 0.00 178.31 174.99 2qlz n SER 29 N -4.51 2.67 -0.94 0.41 3.41 -1.26 -5.05 113.62 108.35 2qlz n SER 29 Ca -0.10 -2.76 0.12 0.00 -0.26 0.00 0.00 58.87 55.87 2qlz n SER 29 Cb 0.31 -0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.50 2qlz n SER 29 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qlz n LEU 30 N 0.00 2.86 -4.27 1.04 4.77 -1.26 -4.97 117.00 115.16 2qlz n LEU 30 Ca -0.04 -1.13 -0.20 0.00 -0.03 0.00 0.00 56.01 54.61 2qlz n LEU 30 Cb 0.57 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.41 2qlz n LEU 30 CO 0.34 0.57 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.74 2qlz s LEU 31 N -1.68 2.40 0.45 2.23 1.43 -1.26 -4.29 118.68 117.95 2qlz s LEU 31 Ca 0.35 -0.80 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 2qlz s LEU 31 Cb 0.21 -0.66 -0.08 0.00 0.03 0.00 0.00 46.19 45.68 2qlz s LEU 31 CO 0.30 -0.09 1.07 -0.44 0.23 0.00 0.00 176.35 177.43 2qlz s SER 32 N -2.42 6.44 0.28 2.29 0.01 -1.26 -4.73 113.70 114.31 2qlz s SER 32 Ca 0.10 2.06 0.02 0.00 1.31 0.00 0.00 55.95 59.44 2qlz s SER 32 Cb -0.06 -2.58 0.69 0.00 0.21 0.00 0.00 66.02 64.28 2qlz s SER 32 CO 0.04 -0.72 1.66 0.77 0.41 0.00 0.00 173.24 175.40 2qlz h SER 33 N 2.02 0.05 -3.74 2.44 4.64 -1.26 -3.45 113.55 114.25 2qlz h SER 33 Ca -0.49 0.19 -0.63 0.00 -0.47 0.00 0.00 61.79 60.38 2qlz h SER 33 Cb 1.23 0.24 -0.16 0.00 -0.31 0.00 0.00 62.40 63.39 2qlz h SER 33 CO 0.60 -0.12 -0.52 -0.54 -0.87 0.00 0.00 176.83 175.38 2qlz s LYS 34 N -5.94 3.98 -0.35 4.77 3.01 -1.26 -5.10 119.74 118.85 2qlz s LYS 34 Ca -0.12 -0.31 -0.04 0.00 -1.01 0.00 0.00 55.97 54.49 2qlz s LYS 34 Cb 0.25 -3.58 0.24 0.00 -1.01 0.00 0.00 37.83 33.74 2qlz s LYS 34 CO 0.77 -0.07 1.14 0.45 0.51 0.00 0.00 175.35 178.15 2qlz n SER 36 N 4.70 -1.53 -3.87 2.83 2.88 -1.26 -5.20 113.62 112.16 2qlz n SER 36 Ca -0.15 -1.55 -0.11 0.00 -1.33 0.00 0.00 58.87 55.74 2qlz n SER 36 Cb 0.52 0.82 -0.10 0.00 -0.75 0.00 0.00 64.21 64.70 2qlz n SER 36 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2qlz s VAL 37 N 0.55 0.07 0.87 2.46 -7.23 -1.26 -5.15 120.40 110.71 2qlz s VAL 37 Ca 0.25 -0.62 -0.11 0.00 -1.81 0.00 0.00 61.98 59.70 2qlz s VAL 37 Cb 0.17 -0.39 0.12 0.00 0.56 0.00 0.00 36.38 36.83 2qlz s VAL 37 CO -0.10 -0.34 1.11 -0.94 -0.31 0.00 0.00 175.10 174.51 2qlz s SER 38 N -1.21 3.53 -0.31 4.85 1.04 -1.26 -4.96 113.70 115.39 2qlz s SER 38 Ca -0.13 1.87 0.10 0.00 0.48 0.00 0.00 55.95 58.27 2qlz s SER 38 Cb -0.07 -2.46 0.61 0.00 0.10 0.00 0.00 66.02 64.19 2qlz s SER 38 CO 0.01 -2.66 1.64 -0.24 0.98 0.00 0.00 173.24 172.97 2qlz n SER 39 N -3.93 3.60 0.03 7.02 2.88 -1.26 -2.52 113.62 119.43 2qlz n SER 39 Ca 0.09 -3.47 -0.11 0.00 -1.33 0.00 0.00 58.87 54.05 2qlz n SER 39 Cb 0.53 -0.69 -0.05 0.00 -0.75 0.00 0.00 64.21 63.25 2qlz n SER 39 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2qlz h THR 40 N 1.57 0.26 -0.20 2.46 2.02 -2.00 -3.28 112.91 113.73 2qlz h THR 40 Ca 0.28 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.50 2qlz h THR 40 Cb 2.05 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.68 2qlz h THR 40 CO 0.60 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 176.42 2qlz h ALA 41 N 0.28 0.11 -0.28 6.16 0.00 -1.87 -2.56 119.26 121.11 2qlz h ALA 41 Ca 0.08 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2qlz h ALA 41 Cb 0.57 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2qlz h ALA 41 CO -0.33 -0.49 0.06 0.28 0.00 0.00 0.00 179.25 178.77 2qlz h VAL 42 N -0.03 0.88 -0.27 0.00 2.07 -1.66 0.27 116.25 117.52 2qlz h VAL 42 Ca 0.10 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2qlz h VAL 42 Cb 0.18 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2qlz h VAL 42 CO -0.22 0.03 0.10 0.00 0.02 0.00 0.00 177.57 177.51 2qlz h ALA 43 N 1.20 0.31 -0.73 1.67 0.00 -1.60 0.16 119.26 120.27 2qlz h ALA 43 Ca 0.13 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2qlz h ALA 43 Cb 0.12 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2qlz h ALA 43 CO -0.16 -0.30 0.36 -0.22 0.00 0.00 0.00 179.25 178.93 2qlz h LYS 44 N 0.23 0.58 -0.25 0.00 3.11 -0.96 0.22 116.57 119.50 2qlz h LYS 44 Ca 0.12 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.86 2qlz h LYS 44 Cb 0.07 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 2qlz h LYS 44 CO -0.11 0.38 -0.09 0.45 -2.81 0.00 0.00 179.45 177.28 2qlz h HIS 45 N 0.59 0.58 -0.66 1.91 -0.00 -0.14 -1.53 115.15 115.90 2qlz h HIS 45 Ca 0.36 -0.13 0.01 0.00 -0.00 0.00 0.00 60.37 60.61 2qlz h HIS 45 Cb 0.41 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 2qlz h HIS 45 CO -0.11 0.74 0.43 -0.07 -0.00 0.00 0.00 177.93 178.93 2qlz h LEU 46 N 0.24 0.74 -0.67 2.43 3.38 -0.36 -2.47 115.31 118.60 2qlz h LEU 46 Ca 0.06 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2qlz h LEU 46 Cb 0.57 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2qlz h LEU 46 CO 0.03 0.53 0.41 0.50 0.09 0.00 0.00 178.44 180.01 2qlz h LYS 47 N 0.88 0.78 -0.79 1.13 3.11 -0.55 -2.44 116.57 118.69 2qlz h LYS 47 Ca 0.25 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 2qlz h LYS 47 Cb -0.08 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 30.98 2qlz h LYS 47 CO -0.06 0.52 0.00 -0.89 -2.81 0.00 0.00 179.45 176.20 2qlz n ILE 48 N -4.70 0.03 0.00 2.00 5.41 -0.58 -1.03 119.36 120.49 2qlz n ILE 48 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 2qlz n ILE 48 Cb 0.09 -0.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.79 2qlz n ILE 48 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2qlz n GLU 50 N 0.65 0.00 -0.33 0.38 2.13 -0.92 -1.57 120.64 120.99 2qlz n GLU 50 Ca 0.00 0.00 0.21 0.00 0.66 0.00 0.00 57.16 58.03 2qlz n GLU 50 Cb 0.03 0.00 0.43 0.00 0.27 0.00 0.00 31.44 32.17 2qlz n GLU 50 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2qlz h ARG 51 N 0.00 0.32 0.00 5.31 1.12 -1.36 -0.97 114.38 118.80 2qlz h ARG 51 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 2qlz h ARG 51 Cb 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 2qlz h ARG 51 CO 0.00 0.21 -0.14 -1.91 -3.11 0.00 0.00 179.97 175.02 2qlz n GLU 52 N -5.07 0.08 -0.92 0.20 4.07 -0.61 -4.94 120.64 113.46 2qlz n GLU 52 Ca 0.29 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.45 2qlz n GLU 52 Cb 0.91 -1.58 0.00 0.00 -0.06 0.00 0.00 31.44 30.70 2qlz n GLU 52 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qlz n GLY 53 N 1.44 0.52 0.12 8.31 0.00 -0.37 -4.28 105.19 110.93 2qlz n GLY 53 Ca 0.06 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 45.04 2qlz n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qlz n VAL 54 N -2.89 1.71 -4.19 1.61 0.31 -1.26 -4.72 118.33 108.89 2qlz n VAL 54 Ca 0.00 -0.71 -0.24 0.00 -0.01 0.00 0.00 64.34 63.39 2qlz n VAL 54 Cb 0.05 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.45 2qlz n VAL 54 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2qlz s LEU 55 N -6.67 3.14 -0.13 7.52 1.43 -1.26 -0.67 118.68 122.04 2qlz s LEU 55 Ca -0.16 -0.89 -0.05 0.00 -1.03 0.00 0.00 54.13 51.99 2qlz s LEU 55 Cb 0.07 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.80 2qlz s LEU 55 CO 0.78 -0.31 0.26 -1.58 0.23 0.00 0.00 176.35 175.74 2qlz s GLN 56 N -3.81 0.16 0.05 1.70 0.74 -0.29 -4.50 119.66 113.71 2qlz s GLN 56 Ca 0.37 0.72 -0.14 0.00 0.05 0.00 0.00 55.36 56.36 2qlz s GLN 56 Cb -0.01 -0.04 -0.06 0.00 1.10 0.00 0.00 33.01 34.00 2qlz s GLN 56 CO 0.21 -0.27 0.45 -1.54 -0.55 0.00 0.00 175.29 173.60 2qlz s SER 57 N 2.26 6.82 -0.25 6.67 1.04 -1.26 -1.04 113.70 127.94 2qlz s SER 57 Ca -0.00 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.38 2qlz s SER 57 Cb -0.12 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2qlz s SER 57 CO -0.09 0.26 0.01 -0.31 0.98 0.00 0.00 173.24 174.09 2qlz s TYR 58 N -1.20 3.06 -0.86 5.02 1.51 -0.30 -5.00 117.35 119.58 2qlz s TYR 58 Ca 0.28 -1.02 -0.25 0.00 -1.01 0.00 0.00 57.07 55.08 2qlz s TYR 58 Cb -0.16 -2.16 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 2qlz s TYR 58 CO 0.16 -0.57 1.67 -2.00 -1.11 0.00 0.00 175.55 173.69 2qlz s GLU 59 N 1.47 2.99 -0.39 -0.62 2.12 -1.26 -3.50 118.70 119.51 2qlz s GLU 59 Ca 0.04 -0.38 0.11 0.00 0.36 0.00 0.00 54.97 55.10 2qlz s GLU 59 Cb -0.16 -4.89 0.38 0.00 0.26 0.00 0.00 34.13 29.73 2qlz s GLU 59 CO -0.01 -2.70 1.07 1.17 -0.54 0.00 0.00 175.26 174.26 2qlz n LYS 60 N 9.01 1.10 0.00 4.30 0.00 -1.26 -5.09 118.16 126.22 2qlz n LYS 60 Ca 0.28 -2.51 0.00 0.00 0.00 0.00 0.00 58.31 56.08 2qlz n LYS 60 Cb 0.49 -0.91 0.00 0.00 0.00 0.00 0.00 35.03 34.61 2qlz n LYS 60 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2qlz n THR 68 N -0.05 0.00 -3.66 3.15 5.66 -1.26 -4.87 114.28 113.25 2qlz n THR 68 Ca 0.08 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 61.00 2qlz n THR 68 Cb 0.77 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.46 2qlz n THR 68 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2qlz s LYS 69 N 0.00 0.58 -0.28 1.09 3.01 -1.26 -5.16 119.74 117.72 2qlz s LYS 69 Ca 0.00 1.08 -0.02 0.00 -1.01 0.00 0.00 55.97 56.01 2qlz s LYS 69 Cb 0.00 0.11 0.03 0.00 -1.01 0.00 0.00 37.83 36.97 2qlz s LYS 69 CO 0.00 -0.16 -0.01 0.21 0.51 0.00 0.00 175.35 175.90 2qlz s LYS 70 N 1.63 2.68 0.50 1.68 2.36 -1.26 -4.89 119.74 122.44 2qlz s LYS 70 Ca -0.09 -1.09 0.04 0.00 -2.55 0.00 0.00 55.97 52.27 2qlz s LYS 70 Cb -0.07 -3.13 -0.01 0.00 -1.05 0.00 0.00 37.83 33.58 2qlz s LYS 70 CO -0.17 -0.51 0.15 1.52 1.55 0.00 0.00 175.35 177.89 2qlz s TYR 71 N 1.32 1.96 0.05 4.03 -0.85 -1.23 -4.99 117.35 117.64 2qlz s TYR 71 Ca -0.02 -0.84 0.01 0.00 -0.52 0.00 0.00 57.07 55.70 2qlz s TYR 71 Cb -0.18 -1.77 -0.03 0.00 0.38 0.00 0.00 41.96 40.36 2qlz s TYR 71 CO -0.02 0.03 -0.06 0.71 -1.52 0.00 0.00 175.55 174.69 2qlz s TYR 72 N -2.79 0.60 0.07 -3.49 2.02 -1.26 -1.15 117.35 111.35 2qlz s TYR 72 Ca 0.22 -0.61 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2qlz s TYR 72 Cb 0.01 -0.37 -0.03 0.00 -0.40 0.00 0.00 41.96 41.17 2qlz s TYR 72 CO 0.13 -0.14 -0.09 0.15 -1.57 0.00 0.00 175.55 174.02 2qlz s LYS 73 N -2.06 0.73 -0.14 -0.62 1.02 -0.21 -4.96 119.74 113.50 2qlz s LYS 73 Ca -0.07 -1.01 -0.24 0.00 0.02 0.00 0.00 55.97 54.67 2qlz s LYS 73 Cb -0.06 -0.45 -0.02 0.00 -0.52 0.00 0.00 37.83 36.78 2qlz s LYS 73 CO -0.01 0.07 0.78 0.42 -0.92 0.00 0.00 175.35 175.69 2qlz s ILE 74 N -2.04 4.94 -1.53 2.17 1.01 -1.26 -1.13 121.20 123.36 2qlz s ILE 74 Ca -0.00 1.54 0.24 0.00 0.00 0.00 0.00 60.65 62.42 2qlz s ILE 74 Cb -0.05 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.35 2qlz s ILE 74 CO -0.00 0.10 1.25 -1.20 0.00 0.00 0.00 174.94 175.09 2qlz n SER 75 N 4.81 1.21 -4.55 3.58 7.64 0.15 -4.95 113.62 121.52 2qlz n SER 75 Ca 0.02 -0.97 -0.25 0.00 1.01 0.00 0.00 58.87 58.68 2qlz n SER 75 Cb 0.50 0.45 -0.10 0.00 -1.01 0.00 0.00 64.21 64.04 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 -2.70 2.41 -0.39 0.44 -4.36 -1.26 -5.04 121.20 110.30 2qlz s ILE 76 Ca 0.16 -2.20 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 2qlz s ILE 76 Cb 0.18 -2.60 0.16 0.00 1.25 0.00 0.00 42.46 41.44 2qlz s ILE 76 CO 0.65 -0.25 0.35 0.00 0.24 0.00 0.00 174.94 175.92 2qlz s ALA 77 N -2.56 0.48 0.02 2.27 0.00 -1.26 -5.14 121.76 115.57 2qlz s ALA 77 Ca 0.32 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.59 2qlz s ALA 77 Cb -0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 2qlz s ALA 77 CO 0.17 -2.08 -0.11 0.15 0.00 0.00 0.00 175.76 173.89 2qlz s LYS 78 N 0.76 0.78 -0.02 0.00 1.02 -1.26 -3.21 119.74 117.81 2qlz s LYS 78 Ca 0.24 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 55.73 2qlz s LYS 78 Cb -0.09 -0.74 -0.03 0.00 -0.52 0.00 0.00 37.83 36.45 2qlz s LYS 78 CO -0.08 0.19 -0.16 -1.12 -0.92 0.00 0.00 175.35 173.25 2qlz s SER 79 N -0.76 3.87 0.11 2.83 0.01 -1.03 -5.01 113.70 113.72 2qlz s SER 79 Ca 0.01 -0.28 0.06 0.00 1.31 0.00 0.00 55.95 57.05 2qlz s SER 79 Cb -0.06 -0.73 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 2qlz s SER 79 CO 0.00 0.32 -0.16 -0.31 0.41 0.00 0.00 173.24 173.51 2qlz s TYR 80 N -0.77 1.44 -0.03 2.43 2.02 -1.26 -0.47 117.35 120.70 2qlz s TYR 80 Ca 0.12 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2qlz s TYR 80 Cb -0.11 -0.77 0.00 0.00 -0.40 0.00 0.00 41.96 40.68 2qlz s TYR 80 CO 0.02 0.14 -0.12 0.08 -1.57 0.00 0.00 175.55 174.10 2qlz s VAL 81 N -1.68 1.01 -0.01 0.71 1.01 -0.37 -4.98 120.40 116.09 2qlz s VAL 81 Ca 0.05 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 2qlz s VAL 81 Cb -0.07 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2qlz s VAL 81 CO 0.03 0.30 0.24 0.72 0.00 0.00 0.00 175.10 176.39 2qlz s PHE 82 N 0.12 -0.09 -0.04 5.22 -0.12 -1.26 -0.06 117.98 121.74 2qlz s PHE 82 Ca -0.03 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.00 2qlz s PHE 82 Cb -0.09 0.04 -0.00 0.00 -0.63 0.00 0.00 43.02 42.33 2qlz s PHE 82 CO 0.01 -0.35 -0.17 0.99 -0.05 0.00 0.00 175.22 175.65 2qlz s THR 83 N -1.35 1.42 -0.19 -4.49 2.01 -0.57 -5.01 115.64 107.46 2qlz s THR 83 Ca -0.14 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 2qlz s THR 83 Cb -0.06 -1.22 0.06 0.00 0.01 0.00 0.00 72.50 71.28 2qlz s THR 83 CO 0.03 0.41 0.01 -0.22 -0.69 0.00 0.00 174.62 174.17 2qlz s LEU 84 N 0.05 1.35 0.34 4.42 2.96 -1.26 -2.40 118.68 124.13 2qlz s LEU 84 Ca -0.04 -0.79 0.04 0.00 -0.22 0.00 0.00 54.13 53.12 2qlz s LEU 84 Cb -0.11 -0.69 -0.06 0.00 0.50 0.00 0.00 46.19 45.83 2qlz s LEU 84 CO 0.02 -0.28 0.06 0.42 -1.32 0.00 0.00 176.35 175.25 2qlz s THR 85 N 1.79 1.26 0.49 3.68 -4.23 -1.26 -5.02 115.64 112.34 2qlz s THR 85 Ca -0.01 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.90 2qlz s THR 85 Cb -0.17 -2.79 0.40 0.00 1.34 0.00 0.00 72.50 71.28 2qlz s THR 85 CO -0.07 0.00 2.23 -0.65 -0.54 0.00 0.00 174.62 175.59 2qlz h PRO 86 N 2.05 0.00 -0.03 3.99 0.11 -2.10 -3.41 132.00 132.62 2qlz h PRO 86 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2qlz h PRO 86 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qlz h PRO 86 CO 0.70 0.00 -0.00 0.39 -0.21 0.00 0.00 178.00 178.88 2qlz n GLU 87 N -2.92 2.19 -3.43 1.05 -0.58 -1.26 -5.28 120.64 110.41 2qlz n GLU 87 Ca -0.03 -1.74 0.01 0.00 -0.42 0.00 0.00 57.16 54.99 2qlz n GLU 87 Cb 0.07 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.43 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 -2.00 -0.73 0.21 -0.32 2.19 -1.26 -5.21 117.98 110.86 2qlz s PHE 89 Ca 0.30 1.27 -0.14 0.00 0.33 0.00 0.00 56.93 58.69 2qlz s PHE 89 Cb 0.20 0.44 0.01 0.00 -1.31 0.00 0.00 43.02 42.36 2qlz s PHE 89 CO 0.31 -0.36 0.46 1.67 1.83 0.00 0.00 175.22 179.13 2qlz s TRP 90 N 2.44 0.15 0.06 10.12 1.48 -1.01 -5.02 118.94 127.16 2qlz s TRP 90 Ca -0.03 -0.51 -0.13 0.00 -1.06 0.00 0.00 56.10 54.36 2qlz s TRP 90 Cb -0.06 0.24 0.02 0.00 -1.16 0.00 0.00 33.47 32.50 2qlz s TRP 90 CO -0.18 -0.91 0.30 1.52 -4.06 0.00 0.00 176.95 173.62 2qlz s TYR 91 N -3.94 -0.09 -0.12 1.66 1.13 -1.26 -1.51 117.35 113.21 2qlz s TYR 91 Ca 0.15 -0.10 -0.06 0.00 -1.41 0.00 0.00 57.07 55.66 2qlz s TYR 91 Cb -0.00 0.09 0.05 0.00 -1.10 0.00 0.00 41.96 41.01 2qlz s TYR 91 CO 0.02 -0.53 0.27 0.21 -2.51 0.00 0.00 175.55 173.02 2qlz s LYS 92 N -2.81 0.22 0.11 -3.49 2.36 0.91 -4.98 119.74 112.05 2qlz s LYS 92 Ca -0.03 0.63 -0.13 0.00 -2.55 0.00 0.00 55.97 53.89 2qlz s LYS 92 Cb 0.00 -0.08 -0.06 0.00 -1.05 0.00 0.00 37.83 36.64 2qlz s LYS 92 CO -0.05 -0.20 0.48 0.20 1.55 0.00 0.00 175.35 177.33 2qlz s GLY 93 N 1.61 2.42 -0.02 5.54 0.00 -1.26 -1.23 107.32 114.37 2qlz s GLY 93 Ca -0.06 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 44.46 2qlz s GLY 93 CO -0.09 0.03 -0.14 1.08 0.00 0.00 0.00 173.10 173.98 2qlz s LEU 94 N -1.85 1.94 -0.08 0.66 1.43 0.38 -5.01 118.68 116.15 2qlz s LEU 94 Ca 0.35 -0.26 -0.20 0.00 -1.03 0.00 0.00 54.13 52.99 2qlz s LEU 94 Cb -0.15 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 2qlz s LEU 94 CO 0.18 0.14 0.55 -1.81 0.23 0.00 0.00 176.35 175.65 2qlz s ASP 95 N -0.12 6.81 -0.35 2.29 1.01 -1.26 -2.46 116.67 122.60 2qlz s ASP 95 Ca 0.01 0.97 -0.17 0.00 0.71 0.00 0.00 52.55 54.07 2qlz s ASP 95 Cb -0.08 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 2qlz s ASP 95 CO 0.00 -0.00 0.47 -0.76 0.21 0.00 0.00 175.17 175.09 2qlz s LEU 96 N 0.48 4.37 0.00 1.23 1.43 -1.20 -4.98 118.68 120.01 2qlz s LEU 96 Ca 0.30 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2qlz s LEU 96 Cb -0.16 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.54 2qlz s LEU 96 CO 0.14 -0.44 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2qlz n GLY 97 N 4.83 2.04 3.42 -3.19 0.00 -1.26 -4.97 105.19 106.07 2qlz n GLY 97 Ca -0.06 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2qlz n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qlz s ASP 98 N 1.00 4.24 -0.34 1.61 1.01 -1.26 -4.88 116.67 118.05 2qlz s ASP 98 Ca 0.00 -0.25 0.03 0.00 0.71 0.00 0.00 52.55 53.04 2qlz s ASP 98 Cb 0.00 -1.58 0.20 0.00 1.01 0.00 0.00 42.92 42.55 2qlz s ASP 98 CO 0.00 0.19 1.21 -0.62 0.21 0.00 0.00 175.17 176.16 2qlz n GLU 100 N 3.38 0.34 -1.91 8.23 1.02 -1.26 -5.01 120.64 125.42 2qlz n GLU 100 Ca -0.18 -0.91 -0.42 0.00 -0.02 0.00 0.00 57.16 55.63 2qlz n GLU 100 Cb 0.53 -0.13 -0.03 0.00 -0.02 0.00 0.00 31.44 31.79 2qlz n GLU 100 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qlz s LEU 101 N -1.96 4.13 0.18 -4.62 1.43 -1.26 -4.95 118.68 111.63 2qlz s LEU 101 Ca 0.12 2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 55.22 2qlz s LEU 101 Cb 0.19 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.89 2qlz s LEU 101 CO -0.09 -1.17 0.42 -0.60 0.23 0.00 0.00 176.35 175.14 2qlz s ARG 102 N 4.58 1.29 -0.49 1.70 3.52 -1.26 -5.14 118.95 123.16 2qlz s ARG 102 Ca 0.79 -1.02 -0.14 0.00 -0.13 0.00 0.00 55.73 55.23 2qlz s ARG 102 Cb -0.33 0.46 0.10 0.00 -1.56 0.00 0.00 34.95 33.61 2qlz s ARG 102 CO 0.33 -0.52 0.41 -0.51 -0.81 0.00 0.00 175.30 174.20 2qlz s ASP 103 N -2.92 6.05 0.14 -2.12 1.01 -1.26 -5.07 116.67 112.50 2qlz s ASP 103 Ca 0.13 -1.55 -0.30 0.00 0.71 0.00 0.00 52.55 51.54 2qlz s ASP 103 Cb 0.01 -2.15 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 2qlz s ASP 103 CO -0.01 -0.71 0.95 -0.36 0.21 0.00 0.00 175.17 175.25 2qlz s PHE 104 N 1.57 3.85 -0.12 4.23 0.40 -1.26 -5.06 117.98 121.60 2qlz s PHE 104 Ca 0.04 1.82 -0.04 0.00 -0.60 0.00 0.00 56.93 58.15 2qlz s PHE 104 Cb -0.26 -3.03 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 2qlz s PHE 104 CO 0.04 0.27 0.03 -2.00 0.70 0.00 0.00 175.22 174.27 2qlz s GLU 105 N -0.30 3.34 -0.32 0.44 2.12 -1.26 -5.08 118.70 117.64 2qlz s GLU 105 Ca 0.45 -0.36 0.03 0.00 0.36 0.00 0.00 54.97 55.45 2qlz s GLU 105 Cb -0.24 -2.96 0.09 0.00 0.26 0.00 0.00 34.13 31.27 2qlz s GLU 105 CO 0.30 0.58 0.01 0.42 -0.54 0.00 0.00 175.26 176.03 2qlz s ILE 106 N -0.52 2.37 -0.77 -3.70 1.01 -1.26 -4.97 121.20 113.36 2qlz s ILE 106 Ca 0.10 -2.05 -0.19 0.00 0.00 0.00 0.00 60.65 58.50 2qlz s ILE 106 Cb -0.12 -2.61 0.12 0.00 0.01 0.00 0.00 42.46 39.86 2qlz s ILE 106 CO 0.02 -0.40 0.94 -0.44 0.00 0.00 0.00 174.94 175.06 2qlz s SER 107 N 1.06 6.42 -0.01 3.58 0.01 -1.26 -4.82 113.70 118.68 2qlz s SER 107 Ca 0.04 -1.71 0.14 0.00 1.31 0.00 0.00 55.95 55.73 2qlz s SER 107 Cb -0.20 -2.36 -0.17 0.00 0.21 0.00 0.00 66.02 63.51 2qlz s SER 107 CO -0.06 -1.12 0.51 0.18 0.41 0.00 0.00 173.24 173.16 2qlz n LEU 108 N 6.50 0.47 -4.78 2.44 4.77 -1.26 -4.91 117.00 120.23 2qlz n LEU 108 Ca 0.08 -0.36 -0.36 0.00 -0.03 0.00 0.00 56.01 55.33 2qlz n LEU 108 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2qlz n LEU 108 CO 0.54 0.12 0.79 -0.94 -1.33 0.00 0.00 177.39 176.57 2qlz s SER 109 N -2.67 6.29 -1.24 -1.43 1.04 -1.26 -3.26 113.70 111.17 2qlz s SER 109 Ca 0.02 2.19 0.00 0.00 0.48 0.00 0.00 55.95 58.64 2qlz s SER 109 Cb 0.10 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.63 2qlz s SER 109 CO 0.57 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.58 2qlz n GLY 110 N 0.32 1.17 3.66 7.32 0.00 -1.26 -4.98 105.19 111.41 2qlz n GLY 110 Ca 0.07 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.77 4.11 -0.22 0.99 1.43 -1.20 -4.97 118.68 116.05 2qlz s LEU 111 Ca 0.00 1.29 -0.37 0.00 -1.03 0.00 0.00 54.13 54.02 2qlz s LEU 111 Cb 0.00 -3.43 -0.13 0.00 0.03 0.00 0.00 46.19 42.66 2qlz s LEU 111 CO 0.00 -0.59 1.89 -0.67 0.23 0.00 0.00 176.35 177.21 2qlz n ASP 112 N 6.06 2.77 -0.00 2.29 2.03 -1.26 -4.85 116.55 123.59 2qlz n ASP 112 Ca 0.10 0.90 0.11 0.00 0.52 0.00 0.00 54.79 56.41 2qlz n ASP 112 Cb 0.47 -1.26 -0.14 0.00 -0.72 0.00 0.00 41.12 39.47 2qlz n ASP 112 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2qlz n THR 113 N 5.37 0.03 -3.28 5.18 -2.24 -1.26 -4.69 114.28 113.38 2qlz n THR 113 Ca 0.28 -0.36 -0.27 0.00 -2.27 0.00 0.00 64.05 61.43 2qlz n THR 113 Cb 0.22 0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 2qlz n THR 113 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2qlz n GLU 114 N -2.07 2.58 -3.28 -0.78 4.07 -1.26 -5.08 120.64 114.83 2qlz n GLU 114 Ca -0.02 -4.62 -0.37 0.00 -0.06 0.00 0.00 57.16 52.09 2qlz n GLU 114 Cb 0.50 -2.18 -0.06 0.00 -0.06 0.00 0.00 31.44 29.64 2qlz n GLU 114 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2qlz s PRO 115 N -2.67 4.14 -0.21 5.31 0.05 -1.26 -5.02 135.00 135.33 2qlz s PRO 115 Ca 0.42 0.67 -0.15 0.00 0.05 0.00 0.00 61.00 61.99 2qlz s PRO 115 Cb 0.19 -3.10 -0.08 0.00 0.05 0.00 0.00 34.50 31.55 2qlz s PRO 115 CO -0.05 0.56 -0.34 0.43 0.05 0.00 0.00 177.00 177.65 2qlz n SER 116 N 1.32 1.89 -4.87 6.66 7.64 -1.26 -4.98 113.62 120.02 2qlz n SER 116 Ca -0.08 0.32 -0.31 0.00 1.01 0.00 0.00 58.87 59.82 2qlz n SER 116 Cb 0.51 -0.75 -0.01 0.00 -1.01 0.00 0.00 64.21 62.95 2qlz n SER 116 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2qlz s THR 117 N -2.69 4.68 0.44 0.44 -4.23 -1.26 -4.96 115.64 108.05 2qlz s THR 117 Ca -0.32 0.89 0.13 0.00 -1.18 0.00 0.00 61.69 61.21 2qlz s THR 117 Cb 0.09 -3.81 0.18 0.00 1.34 0.00 0.00 72.50 70.30 2qlz s THR 117 CO 0.44 -0.93 1.98 0.25 -0.54 0.00 0.00 174.62 175.82 2qlz h LEU 118 N 0.24 0.06 -0.39 4.79 5.85 -2.06 -3.06 115.31 120.74 2qlz h LEU 118 Ca -0.45 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2qlz h LEU 118 Cb 1.19 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2qlz h LEU 118 CO 0.62 0.22 0.16 0.50 -0.34 0.00 0.00 178.44 179.61 2qlz h LYS 119 N 0.06 0.57 -1.55 1.25 1.63 -2.01 -1.69 116.57 114.83 2qlz h LYS 119 Ca 0.01 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2qlz h LYS 119 Cb 0.32 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.85 2qlz h LYS 119 CO 0.02 0.54 0.00 0.39 -3.45 0.00 0.00 179.45 176.95 2qlz n GLU 120 N -4.67 0.28 0.00 1.90 1.02 -1.16 -1.56 120.64 116.45 2qlz n GLU 120 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qlz n GLU 120 Cb 0.14 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 0.80 0.00 -0.14 -3.67 5.41 -0.64 0.14 119.36 121.27 2qlz n ILE 122 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2qlz n ILE 122 Cb 0.13 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.10 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 0.69 0.00 1.39 2.02 -1.56 -2.04 112.91 113.41 2qlz h THR 123 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2qlz h THR 123 Cb 0.00 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2qlz h THR 123 CO 0.00 0.03 -0.14 0.44 0.37 0.00 0.00 175.52 176.21 2qlz h ASP 124 N 0.14 0.00 0.05 4.18 3.32 -0.57 -1.85 116.42 121.69 2qlz h ASP 124 Ca 0.22 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 2qlz h ASP 124 Cb 0.31 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.87 2qlz h ASP 124 CO -0.34 0.14 -0.30 0.15 -1.72 0.00 0.00 179.24 177.17 2qlz h PHE 125 N 0.00 0.20 -0.75 4.55 3.57 -1.69 -2.49 116.94 120.33 2qlz h PHE 125 Ca -0.00 -0.15 0.15 0.00 3.53 0.00 0.00 57.97 61.50 2qlz h PHE 125 Cb 0.54 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.17 2qlz h PHE 125 CO 0.00 1.10 0.26 0.82 -2.23 0.00 0.00 178.31 178.26 2qlz h ILE 126 N -0.75 0.61 -0.52 1.41 2.04 -1.28 0.40 117.51 119.43 2qlz h ILE 126 Ca -0.05 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.78 2qlz h ILE 126 Cb 1.22 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.40 2qlz h ILE 126 CO 0.06 0.07 0.01 0.11 0.00 0.00 0.00 178.15 178.39 2qlz h LYS 127 N 0.38 0.12 -0.62 2.37 6.56 -1.37 -2.44 116.57 121.57 2qlz h LYS 127 Ca 0.42 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.95 2qlz h LYS 127 Cb 0.67 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.27 2qlz h LYS 127 CO -0.44 0.08 0.20 0.00 -2.06 0.00 0.00 179.45 177.23 2qlz h ALA 128 N 1.46 0.82 -1.00 3.86 0.00 -0.80 -2.94 119.26 120.64 2qlz h ALA 128 Ca 0.26 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.21 2qlz h ALA 128 Cb 0.40 -0.24 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 2qlz h ALA 128 CO -0.43 0.48 0.63 -0.91 0.00 0.00 0.00 179.25 179.02 2qlz h ASN 129 N 0.89 0.56 0.19 0.00 2.35 -0.71 -1.20 115.58 117.65 2qlz h ASN 129 Ca 0.20 0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.91 2qlz h ASN 129 Cb 0.28 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2qlz h ASN 129 CO -0.01 0.15 -0.50 0.11 -1.65 0.00 0.00 177.43 175.53 2qlz h LYS 130 N 0.52 0.36 0.02 0.81 1.79 -1.26 -2.09 116.57 116.73 2qlz h LYS 130 Ca 0.58 -0.21 -0.23 0.00 -2.18 0.00 0.00 60.65 58.62 2qlz h LYS 130 Cb 1.26 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.90 2qlz h LYS 130 CO -0.33 0.78 -1.10 0.93 -1.08 0.00 0.00 179.45 178.66 2qlz h GLU 131 N 0.28 0.05 -0.43 3.15 4.39 -1.44 -2.95 114.58 117.62 2qlz h GLU 131 Ca 0.01 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2qlz h GLU 131 Cb 0.98 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.64 2qlz h GLU 131 CO 0.08 1.01 0.28 1.25 -1.16 0.00 0.00 179.01 180.48 2qlz h LEU 132 N 0.01 0.49 -0.91 1.33 5.85 -1.16 -0.58 115.31 120.34 2qlz h LEU 132 Ca -0.05 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.79 2qlz h LEU 132 Cb 1.82 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.65 2qlz h LEU 132 CO 0.14 0.35 0.52 -0.33 -0.34 0.00 0.00 178.44 178.79 2qlz h GLU 133 N 0.58 0.76 -0.46 1.25 5.08 -1.37 -0.78 114.58 119.65 2qlz h GLU 133 Ca 0.16 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2qlz h GLU 133 Cb -0.06 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2qlz h GLU 133 CO -0.04 0.50 -0.12 0.87 -1.00 0.00 0.00 179.01 179.23 2qlz h LYS 134 N 0.78 0.89 -0.71 2.33 1.79 -1.24 -0.58 116.57 119.82 2qlz h LYS 134 Ca 0.47 -0.34 -0.04 0.00 -2.18 0.00 0.00 60.65 58.56 2qlz h LYS 134 Cb 0.58 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 2qlz h LYS 134 CO -0.31 0.99 0.27 -0.39 -1.08 0.00 0.00 179.45 178.93 2qlz h VAL 135 N 0.72 1.25 -0.36 0.50 -1.51 -0.55 -0.66 116.25 115.65 2qlz h VAL 135 Ca 0.11 -0.79 0.01 0.00 -1.23 0.00 0.00 66.70 64.80 2qlz h VAL 135 Cb 0.66 0.44 -0.02 0.00 -2.13 0.00 0.00 31.29 30.24 2qlz h VAL 135 CO 0.05 0.32 0.23 -0.07 -1.23 0.00 0.00 177.57 176.87 2qlz h LEU 136 N 1.02 0.40 -0.54 4.19 4.07 -1.04 0.26 115.31 123.66 2qlz h LEU 136 Ca 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 2qlz h LEU 136 Cb 0.23 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 2qlz h LEU 136 CO -0.02 0.29 0.30 -0.33 -1.08 0.00 0.00 178.44 177.60 2qlz h GLU 137 N 0.48 0.75 -0.29 1.13 5.08 -0.99 -1.18 114.58 119.56 2qlz h GLU 137 Ca 0.13 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2qlz h GLU 137 Cb -0.05 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2qlz h GLU 137 CO -0.04 0.58 0.18 0.00 -1.00 0.00 0.00 179.01 178.73 2qlz h ALA 138 N 1.14 0.37 -0.49 3.43 0.00 -0.86 -2.26 119.26 120.59 2qlz h ALA 138 Ca 0.19 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qlz h ALA 138 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qlz h ALA 138 CO -0.03 -0.13 0.31 0.35 0.00 0.00 0.00 179.25 179.75 2qlz h PHE 139 N 0.37 0.59 -0.06 0.00 3.57 -0.31 -0.92 116.94 120.18 2qlz h PHE 139 Ca 0.10 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 2qlz h PHE 139 Cb 0.01 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2qlz h PHE 139 CO -0.04 0.36 -0.51 1.57 -2.23 0.00 0.00 178.31 177.45 2qlz h LYS 140 N 0.63 0.16 -0.73 1.11 2.10 -1.17 -1.57 116.57 117.10 2qlz h LYS 140 Ca 0.18 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 58.71 2qlz h LYS 140 Cb -0.04 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.26 2qlz h LYS 140 CO -0.06 0.63 0.32 1.15 -2.00 0.00 0.00 179.45 179.50 2qlz h THR 141 N 0.12 1.24 -0.16 0.07 2.02 -1.05 -1.87 112.91 113.29 2qlz h THR 141 Ca 0.00 -0.73 -0.16 0.00 0.77 0.00 0.00 66.41 66.29 2qlz h THR 141 Cb 0.95 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2qlz h THR 141 CO 0.07 0.30 -0.51 0.40 0.37 0.00 0.00 175.52 176.15 2qlz h ILE 142 N 1.03 1.33 0.00 3.11 2.04 -0.86 -2.63 117.51 121.53 2qlz h ILE 142 Ca 0.25 -1.77 -0.11 0.00 1.00 0.00 0.00 64.86 64.23 2qlz h ILE 142 Cb 0.17 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 2qlz h ILE 142 CO -0.03 0.55 -0.51 -0.33 0.00 0.00 0.00 178.15 177.84 2qlz h GLU 143 N 0.30 0.00 -0.34 2.37 4.39 -1.31 -0.21 114.58 119.78 2qlz h GLU 143 Ca -0.02 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 2qlz h GLU 143 Cb 1.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2qlz h GLU 143 CO 0.11 0.51 -0.14 0.77 -1.16 0.00 0.00 179.01 179.09 2qlz h SER 144 N 0.00 0.71 0.36 1.42 0.02 -1.35 -2.21 113.55 112.51 2qlz h SER 144 Ca -0.01 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.53 2qlz h SER 144 Cb 0.93 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.27 2qlz h SER 144 CO 0.07 0.95 -0.17 0.22 -1.14 0.00 0.00 176.83 176.75 2qlz h TYR 145 N 0.47 -0.45 -0.66 3.45 3.20 -1.30 -2.36 116.97 119.32 2qlz h TYR 145 Ca 0.08 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2qlz h TYR 145 Cb 0.67 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 2qlz h TYR 145 CO 0.06 -0.20 0.42 0.00 -1.64 0.00 0.00 178.16 176.80 2qlz h ARG 146 N -0.63 0.81 0.06 1.82 3.08 -1.09 0.41 114.38 118.84 2qlz h ARG 146 Ca -0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2qlz h ARG 146 Cb 0.45 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2qlz h ARG 146 CO 0.08 0.54 -0.06 1.03 -1.07 0.00 0.00 179.97 180.49 2qlz h SER 147 N 0.84 -0.15 -0.39 7.04 0.87 -1.43 -2.77 113.55 117.55 2qlz h SER 147 Ca 0.26 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.87 2qlz h SER 147 Cb -0.03 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2qlz h SER 147 CO -0.09 -0.09 0.17 0.28 -0.53 0.00 0.00 176.83 176.58 2qlz h SER 148 N -0.13 0.23 0.00 6.23 0.02 -1.06 -2.61 113.55 116.24 2qlz h SER 148 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2qlz h SER 148 Cb 0.13 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2qlz h SER 148 CO -0.02 0.17 0.00 -0.11 -1.14 0.00 0.00 176.83 175.74 2qlz n LEU 149 N -4.96 0.74 0.00 5.07 7.94 0.10 -1.97 117.00 123.93 2qlz n LEU 149 Ca 0.02 -0.36 0.00 0.00 -1.11 0.00 0.00 56.01 54.56 2qlz n LEU 149 Cb 0.12 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2qlz n LEU 149 CO 0.29 0.13 0.00 -1.14 -1.11 0.00 0.00 177.39 175.56 2qlz n ARG 151 N 1.20 0.00 -0.15 1.96 0.63 -0.99 -0.13 116.66 119.19 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 0.10 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.00 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 0.77 -0.19 -0.14 1.57 -1.69 -2.90 116.57 113.97 2qlz h LYS 152 Ca 0.00 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2qlz h LYS 152 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2qlz h LYS 152 CO 0.00 0.85 0.10 0.82 -0.57 0.00 0.00 179.45 180.65 2qlz h ILE 153 N 0.60 1.11 -1.00 1.86 2.04 -0.81 -0.93 117.51 120.38 2qlz h ILE 153 Ca 0.12 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.73 2qlz h ILE 153 Cb 0.52 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 2qlz h ILE 153 CO 0.03 0.11 0.65 0.11 0.00 0.00 0.00 178.15 179.04 2qlz h LYS 154 N 0.20 1.13 -0.07 2.37 1.57 -1.81 -1.52 116.57 118.44 2qlz h LYS 154 Ca 0.07 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2qlz h LYS 154 Cb 0.08 -0.26 0.01 0.00 0.08 0.00 0.00 32.23 32.15 2qlz h LYS 154 CO -0.01 0.75 -0.57 0.93 -0.57 0.00 0.00 179.45 179.98 2qlz h GLU 155 N 1.17 0.51 -0.12 3.15 5.08 -1.37 -2.85 114.58 120.15 2qlz h GLU 155 Ca 0.43 -0.45 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2qlz h GLU 155 Cb 0.18 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2qlz h GLU 155 CO -0.17 1.09 -0.39 0.00 -1.00 0.00 0.00 179.01 178.53 2qlz h ALA 156 N 0.43 -0.53 -0.79 3.43 0.00 -1.03 -2.67 119.26 118.10 2qlz h ALA 156 Ca -0.05 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2qlz h ALA 156 Cb 1.23 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.68 2qlz h ALA 156 CO 0.12 -0.89 0.46 -0.92 0.00 0.00 0.00 179.25 178.01 2qlz h TYR 157 N -0.47 0.83 0.28 0.00 3.20 -1.32 -0.71 116.97 118.78 2qlz h TYR 157 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2qlz h TYR 157 Cb 0.61 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.62 2qlz h TYR 157 CO -0.45 0.37 -0.13 1.25 -1.64 0.00 0.00 178.16 177.55 2qlz h LEU 158 N 0.80 -0.31 0.18 2.82 5.85 -1.31 0.13 115.31 123.47 2qlz h LEU 158 Ca 0.37 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2qlz h LEU 158 Cb 0.29 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2qlz h LEU 158 CO -0.22 -0.19 -0.09 0.11 -0.34 0.00 0.00 178.44 177.71 2qlz h LYS 159 N -0.41 -0.24 -0.14 1.25 6.56 -1.30 -2.20 116.57 120.10 2qlz h LYS 159 Ca -0.04 0.02 -0.12 0.00 -1.06 0.00 0.00 60.65 59.44 2qlz h LYS 159 Cb 0.31 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 2qlz h LYS 159 CO 0.06 0.12 -0.45 0.93 -2.06 0.00 0.00 179.45 178.05 2qlz h GLU 160 N -0.65 0.34 0.00 3.15 5.08 -1.19 -3.40 114.58 117.90 2qlz h GLU 160 Ca -0.03 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2qlz h GLU 160 Cb 0.47 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2qlz h GLU 160 CO 0.04 0.73 -0.88 -0.89 -1.00 0.00 0.00 179.01 177.01 2qlz n ILE 161 N -3.99 0.00 0.00 3.13 5.41 -0.25 -5.06 119.36 118.60 2qlz n ILE 161 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2qlz n ILE 161 Cb 0.52 -0.99 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 3.01 3.09 3.88 7.39 0.00 -0.13 -5.01 105.19 117.42 2qlz n GLY 162 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2qlz n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qlz s ASP 163 N -0.67 3.28 0.00 1.61 -1.08 -1.26 -4.93 116.67 113.62 2qlz s ASP 163 Ca 0.00 0.49 0.00 0.00 -0.52 0.00 0.00 52.55 52.52 2qlz s ASP 163 Cb 0.00 -0.70 0.00 0.00 -1.46 0.00 0.00 42.92 40.76 2qlz s ASP 163 CO 0.00 -2.65 0.00 0.41 0.52 0.00 0.00 175.17 173.45 2qlz n THR 165 N -3.75 0.00 -0.15 1.71 -1.04 -1.26 -3.02 114.28 106.77 2qlz n THR 165 Ca 0.13 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.04 2qlz n THR 165 Cb 0.60 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 69.14 2qlz n THR 165 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2qlz h GLN 166 N 0.00 0.95 -0.83 -2.82 4.20 -1.92 -2.43 115.11 112.26 2qlz h GLN 166 Ca 0.00 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 2qlz h GLN 166 Cb 0.00 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 2qlz h GLN 166 CO 0.00 1.04 0.42 1.25 -0.67 0.00 0.00 178.83 180.86 2qlz h LEU 167 N 0.83 1.08 -0.55 1.46 5.85 -1.93 -1.22 115.31 120.82 2qlz h LEU 167 Ca 0.12 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qlz h LEU 167 Cb 0.73 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2qlz h LEU 167 CO 0.06 0.90 0.36 0.00 -0.34 0.00 0.00 178.44 179.41 2qlz h ALA 168 N 1.22 0.70 0.28 1.25 0.00 -1.81 0.55 119.26 121.46 2qlz h ALA 168 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2qlz h ALA 168 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2qlz h ALA 168 CO -0.04 0.15 -0.16 0.82 0.00 0.00 0.00 179.25 180.03 2qlz h ILE 169 N 0.75 0.68 -0.54 0.00 2.04 -1.23 0.19 117.51 119.39 2qlz h ILE 169 Ca 0.20 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.11 2qlz h ILE 169 Cb -0.07 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2qlz h ILE 169 CO -0.04 0.00 0.28 0.25 0.00 0.00 0.00 178.15 178.64 2qlz h LEU 170 N -0.41 0.41 -0.04 1.44 5.85 -0.92 -0.25 115.31 121.38 2qlz h LEU 170 Ca -0.03 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2qlz h LEU 170 Cb 0.33 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2qlz h LEU 170 CO 0.05 0.28 -0.14 -0.74 -0.34 0.00 0.00 178.44 177.54 2qlz h HIS 171 N 0.54 -0.36 -0.68 1.25 2.76 0.30 -0.63 115.15 118.33 2qlz h HIS 171 Ca 0.24 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2qlz h HIS 171 Cb 0.14 0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.22 2qlz h HIS 171 CO -0.10 -0.21 0.41 -0.92 -1.30 0.00 0.00 177.93 175.81 2qlz h TYR 172 N -0.22 0.76 -0.60 5.26 3.20 -0.62 -2.89 116.97 121.87 2qlz h TYR 172 Ca 0.06 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2qlz h TYR 172 Cb 0.30 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2qlz h TYR 172 CO -0.22 0.41 0.03 -0.07 -1.64 0.00 0.00 178.16 176.67 2qlz h LEU 173 N 0.79 1.00 -1.13 2.82 3.38 -0.54 -0.75 115.31 120.87 2qlz h LEU 173 Ca 0.28 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2qlz h LEU 173 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2qlz h LEU 173 CO -0.13 1.04 0.01 -0.07 0.09 0.00 0.00 178.44 179.38 2qlz h LEU 174 N 0.95 0.58 0.00 1.67 3.38 -0.98 0.97 115.31 121.88 2qlz h LEU 174 Ca 0.18 -0.12 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 2qlz h LEU 174 Cb 0.51 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2qlz h LEU 174 CO 0.02 0.64 -1.38 -0.07 0.09 0.00 0.00 178.44 177.75 2qlz h LEU 175 N 0.59 0.00 0.00 1.67 3.38 -1.30 -3.40 115.31 116.25 2qlz h LEU 175 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qlz h LEU 175 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2qlz h LEU 175 CO 0.01 0.80 -1.26 0.59 0.09 0.00 0.00 178.44 178.67 2qlz n ASN 176 N -3.05 2.16 0.00 -0.43 4.13 -0.31 -5.02 115.26 112.74 2qlz n ASN 176 Ca -0.10 -0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.00 2qlz n ASN 176 Cb 0.93 1.37 0.00 0.00 -1.54 0.00 0.00 39.78 40.54 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 1.77 2.09 3.15 7.41 0.00 0.33 -4.91 105.19 115.03 2qlz n GLY 177 Ca -0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 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 0.71 -0.12 1.61 0.52 -1.26 -4.38 118.95 116.03 2qlz s ARG 178 Ca 0.00 -0.94 -0.26 0.00 -0.52 0.00 0.00 55.73 54.01 2qlz s ARG 178 Cb 0.00 0.28 0.06 0.00 0.52 0.00 0.00 34.95 35.81 2qlz s ARG 178 CO 0.00 -0.19 0.63 0.00 0.02 0.00 0.00 175.30 175.76 2qlz s ALA 179 N -3.44 -1.60 0.43 2.13 0.00 -1.00 -4.93 121.76 113.34 2qlz s ALA 179 Ca 0.02 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 2qlz s ALA 179 Cb 0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 2qlz s ALA 179 CO -0.09 -0.33 0.80 0.95 0.00 0.00 0.00 175.76 177.09 2qlz s THR 180 N -0.63 4.76 0.53 0.00 -4.23 -1.26 0.44 115.64 115.25 2qlz s THR 180 Ca -0.07 0.67 0.35 0.00 -1.18 0.00 0.00 61.69 61.46 2qlz s THR 180 Cb -0.02 -3.74 0.53 0.00 1.34 0.00 0.00 72.50 70.61 2qlz s THR 180 CO 0.06 -0.57 1.82 0.58 -0.54 0.00 0.00 174.62 175.96 2qlz h VAL 181 N 0.99 0.44 0.03 2.29 2.07 -1.51 -1.14 116.25 119.42 2qlz h VAL 181 Ca -0.47 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2qlz h VAL 181 Cb 1.19 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2qlz h VAL 181 CO 0.63 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 178.13 2qlz h GLU 182 N 0.02 -0.05 -0.72 1.57 4.81 -1.92 0.71 114.58 119.01 2qlz h GLU 182 Ca 0.54 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.91 2qlz h GLU 182 Cb 2.13 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 31.42 2qlz h GLU 182 CO -0.02 0.48 0.25 0.93 -0.73 0.00 0.00 179.01 179.92 2qlz h GLU 183 N -0.60 0.38 -0.06 1.92 5.08 -1.63 -0.16 114.58 119.51 2qlz h GLU 183 Ca -0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2qlz h GLU 183 Cb 0.55 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2qlz h GLU 183 CO 0.01 0.25 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.18 2qlz h LEU 184 N 0.39 0.12 -1.61 1.33 3.38 -1.21 -1.23 115.31 116.48 2qlz h LEU 184 Ca 0.39 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2qlz h LEU 184 Cb 0.59 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2qlz h LEU 184 CO -0.41 0.47 0.35 -1.28 0.09 0.00 0.00 178.44 177.67 2qlz h SER 185 N -0.24 0.42 0.01 -0.43 0.87 -0.57 -0.75 113.55 112.86 2qlz h SER 185 Ca 0.01 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.34 2qlz h SER 185 Cb 0.42 -0.09 0.02 0.00 -0.44 0.00 0.00 62.40 62.31 2qlz h SER 185 CO 0.01 0.28 -0.93 -0.78 -0.53 0.00 0.00 176.83 174.88 2qlz h ASP 186 N 0.48 0.80 -0.54 6.23 3.58 -0.88 -3.25 116.42 122.84 2qlz h ASP 186 Ca 0.23 -0.75 -0.08 0.00 0.42 0.00 0.00 57.03 56.85 2qlz h ASP 186 Cb 0.30 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2qlz h ASP 186 CO -0.06 1.45 0.04 -0.09 -2.88 0.00 0.00 179.24 177.70 2qlz h ARG 187 N 0.24 0.93 -7.58 0.28 9.65 -0.82 -0.63 114.38 116.45 2qlz h ARG 187 Ca -0.12 -0.28 -0.46 0.00 -1.10 0.00 0.00 59.98 58.02 2qlz h ARG 187 Cb 1.60 -0.09 0.12 0.00 -1.39 0.00 0.00 29.97 30.20 2qlz h ARG 187 CO 0.18 0.92 0.36 -0.51 2.80 0.00 0.00 179.97 183.73 2qlz s LEU 188 N -9.43 2.30 -0.78 3.80 1.43 -0.32 -4.33 118.68 111.35 2qlz s LEU 188 Ca -0.12 0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2qlz s LEU 188 Cb 0.12 -3.20 0.37 0.00 0.03 0.00 0.00 46.19 43.52 2qlz s LEU 188 CO 0.83 -2.25 1.94 0.59 0.23 0.00 0.00 176.35 177.69 2qlz n ASN 189 N -3.54 7.28 -4.06 2.29 4.13 -1.26 -4.11 115.26 115.99 2qlz n ASN 189 Ca 0.08 -3.82 -0.14 0.00 1.68 0.00 0.00 54.58 52.38 2qlz n ASN 189 Cb 0.60 -0.99 -0.12 0.00 -1.54 0.00 0.00 39.78 37.73 2qlz n ASN 189 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2qlz s LEU 190 N -3.99 2.23 0.52 3.41 1.02 -1.23 -5.06 118.68 115.57 2qlz s LEU 190 Ca 0.53 -0.50 -0.20 0.00 0.02 0.00 0.00 54.13 53.99 2qlz s LEU 190 Cb 0.45 -0.20 -0.07 0.00 0.02 0.00 0.00 46.19 46.39 2qlz s LEU 190 CO -0.34 -0.16 1.11 -0.54 0.02 0.00 0.00 176.35 176.44 2qlz s LYS 191 N -1.41 3.52 0.31 1.70 1.02 -1.26 -4.61 119.74 119.02 2qlz s LYS 191 Ca -0.08 1.56 0.02 0.00 0.02 0.00 0.00 55.97 57.49 2qlz s LYS 191 Cb -0.09 -2.08 0.58 0.00 -0.52 0.00 0.00 37.83 35.72 2qlz s LYS 191 CO 0.00 -0.70 1.92 0.93 -0.92 0.00 0.00 175.35 176.58 2qlz h GLU 192 N 1.40 0.94 -0.43 1.68 5.08 -1.91 -1.82 114.58 119.52 2qlz h GLU 192 Ca -0.50 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 57.88 2qlz h GLU 192 Cb 1.25 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 2qlz h GLU 192 CO 0.58 0.62 0.06 -0.09 -1.00 0.00 0.00 179.01 179.18 2qlz h ARG 193 N 0.97 0.18 -0.60 2.33 2.43 -1.98 -1.46 114.38 116.25 2qlz h ARG 193 Ca 0.38 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.44 2qlz h ARG 193 Cb 0.24 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2qlz h ARG 193 CO -0.14 0.12 -0.01 1.49 -1.51 0.00 0.00 179.97 179.91 2qlz h GLU 194 N 0.19 1.07 -0.80 0.20 4.81 -1.73 -2.20 114.58 116.12 2qlz h GLU 194 Ca 0.21 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2qlz h GLU 194 Cb 0.28 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2qlz h GLU 194 CO -0.30 1.05 0.52 0.28 -0.73 0.00 0.00 179.01 179.84 2qlz h VAL 195 N 0.97 1.18 -0.47 0.32 2.07 -1.06 -0.51 116.25 118.75 2qlz h VAL 195 Ca 0.17 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2qlz h VAL 195 Cb 0.58 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2qlz h VAL 195 CO 0.03 0.19 0.14 0.03 0.02 0.00 0.00 177.57 177.98 2qlz h ARG 196 N 1.06 0.69 -0.45 1.57 3.08 -1.06 0.58 114.38 119.86 2qlz h ARG 196 Ca 0.30 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 2qlz h ARG 196 Cb -0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2qlz h ARG 196 CO -0.08 0.62 -0.25 0.93 -1.07 0.00 0.00 179.97 180.12 2qlz h GLU 197 N 0.68 0.94 -0.21 0.04 5.08 -0.71 -1.61 114.58 118.80 2qlz h GLU 197 Ca 0.16 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2qlz h GLU 197 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2qlz h GLU 197 CO -0.01 1.08 -0.06 0.87 -1.00 0.00 0.00 179.01 179.89 2qlz h LYS 198 N 0.81 0.41 -0.32 2.33 1.79 -0.76 -0.22 116.57 120.61 2qlz h LYS 198 Ca 0.10 -0.16 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 2qlz h LYS 198 Cb 0.82 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 2qlz h LYS 198 CO 0.07 0.67 0.06 0.82 -1.08 0.00 0.00 179.45 179.98 2qlz h ILE 199 N 0.13 0.84 -0.94 1.86 2.04 -0.87 -1.76 117.51 118.80 2qlz h ILE 199 Ca 0.05 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2qlz h ILE 199 Cb 0.52 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2qlz h ILE 199 CO 0.02 0.03 0.62 -1.28 0.00 0.00 0.00 178.15 177.54 2qlz h SER 200 N 0.17 1.04 0.00 1.72 0.87 -1.25 -2.79 113.55 113.31 2qlz h SER 200 Ca 0.15 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2qlz h SER 200 Cb 0.17 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2qlz h SER 200 CO -0.20 0.73 0.00 -0.62 -0.53 0.00 0.00 176.83 176.21 2qlz n GLU 201 N -4.42 0.31 0.00 2.24 1.02 -0.10 -4.28 120.64 115.41 2qlz n GLU 201 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2qlz n GLU 201 Cb 0.07 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 0.76 0.00 0.08 0.62 0.00 -1.05 -4.33 120.51 116.58 2qlz n ALA 203 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2qlz n ALA 203 Cb 0.14 -0.06 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 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 0.43 0.00 0.00 3.08 -1.89 -3.37 114.38 112.62 2qlz h ARG 204 Ca 0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2qlz h ARG 204 Cb 0.00 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2qlz h ARG 204 CO 0.00 1.17 -1.76 1.19 -1.07 0.00 0.00 179.97 179.50 2qlz n PHE 205 N -3.72 0.00 -3.93 3.04 3.01 -1.26 -5.01 117.46 109.58 2qlz n PHE 205 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 2qlz n PHE 205 Cb 0.89 -0.38 -0.15 0.00 -0.01 0.00 0.00 39.48 39.82 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 -3.19 0.14 -0.76 -4.37 1.01 -1.26 -5.06 120.40 106.91 2qlz s VAL 206 Ca -0.06 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 2qlz s VAL 206 Cb 0.11 -0.19 -0.21 0.00 0.00 0.00 0.00 36.38 36.09 2qlz s VAL 206 CO 0.73 0.10 1.89 -0.81 0.00 0.00 0.00 175.10 177.00 2qlz n PRO 207 N 3.68 0.85 -4.60 2.72 -0.04 -1.26 -3.95 135.00 132.40 2qlz n PRO 207 Ca -0.21 -1.77 -0.29 0.00 -0.04 0.00 0.00 63.50 61.19 2qlz n PRO 207 Cb 0.54 -3.26 -0.14 0.00 -0.04 0.00 0.00 33.50 30.60 2qlz n PRO 207 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2qlz s VAL 208 N 9.86 2.11 0.09 0.52 0.11 -1.26 0.14 120.40 131.96 2qlz s VAL 208 Ca 0.69 -1.55 -0.20 0.00 -2.93 0.00 0.00 61.98 57.99 2qlz s VAL 208 Cb 0.06 -1.85 0.05 0.00 -1.53 0.00 0.00 36.38 33.11 2qlz s VAL 208 CO 0.20 0.19 0.48 -1.59 -3.33 0.00 0.00 175.10 171.05 2qlz s LYS 209 N -1.65 1.07 -0.25 1.54 -2.85 -0.85 -4.68 119.74 112.07 2qlz s LYS 209 Ca 0.12 -0.43 -0.11 0.00 -1.00 0.00 0.00 55.97 54.55 2qlz s LYS 209 Cb -0.10 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 36.10 2qlz s LYS 209 CO 0.04 -0.41 0.16 -1.50 0.10 0.00 0.00 175.35 173.75 2qlz s ILE 210 N -3.06 5.31 -0.03 3.79 2.07 -1.26 -2.42 121.20 125.60 2qlz s ILE 210 Ca -0.02 0.17 0.03 0.00 -1.41 0.00 0.00 60.65 59.41 2qlz s ILE 210 Cb 0.00 -3.49 -0.03 0.00 0.13 0.00 0.00 42.46 39.07 2qlz s ILE 210 CO -0.07 0.32 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.57 2qlz s ILE 211 N 1.24 3.53 -1.50 2.00 1.01 -0.29 -4.67 121.20 122.52 2qlz s ILE 211 Ca 0.07 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 2qlz s ILE 211 Cb -0.14 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2qlz s ILE 211 CO 0.06 0.50 0.06 -3.20 0.00 0.00 0.00 174.94 172.36 2qlz n ASN 212 N 1.93 -5.23 0.00 3.58 2.85 -1.26 -1.64 115.26 115.48 2qlz n ASN 212 Ca -0.17 -0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 2qlz n ASN 212 Cb 0.53 -4.28 0.00 0.00 1.24 0.00 0.00 39.78 37.26 2qlz n ASN 212 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2qlz n ASP 213 N -1.46 0.00 -0.07 1.20 8.00 -1.26 -4.40 116.55 118.55 2qlz n ASP 213 Ca -0.20 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.32 2qlz n ASP 213 Cb 0.65 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.75 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 2.25 0.64 -4.47 -2.24 0.23 -1.21 -5.00 115.26 105.46 2qlz n ASN 214 Ca 0.00 -0.82 -0.36 0.00 -0.53 0.00 0.00 54.58 52.88 2qlz n ASN 214 Cb 0.00 0.65 -0.12 0.00 -2.08 0.00 0.00 39.78 38.23 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 -1.07 4.27 -0.03 5.53 2.01 -0.65 -1.14 115.64 124.56 2qlz s THR 215 Ca 0.03 -0.19 -0.18 0.00 0.31 0.00 0.00 61.69 61.65 2qlz s THR 215 Cb 0.04 -2.97 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 2qlz s THR 215 CO 0.14 0.38 0.51 -0.69 -0.69 0.00 0.00 174.62 174.28 2qlz s VAL 216 N 1.25 5.00 0.06 3.82 1.01 0.17 -1.14 120.40 130.58 2qlz s VAL 216 Ca 0.04 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.95 2qlz s VAL 216 Cb -0.15 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2qlz s VAL 216 CO 0.03 0.45 0.31 0.54 0.00 0.00 0.00 175.10 176.42 2qlz s VAL 217 N -0.27 0.09 0.06 2.92 0.11 -1.02 -2.37 120.40 119.93 2qlz s VAL 217 Ca 0.28 -0.73 -0.25 0.00 -2.93 0.00 0.00 61.98 58.34 2qlz s VAL 217 Cb -0.17 -1.04 -0.06 0.00 -1.53 0.00 0.00 36.38 33.58 2qlz s VAL 217 CO 0.14 -0.40 0.78 -0.76 -3.33 0.00 0.00 175.10 171.53 2qlz s LEU 218 N -2.32 4.47 -1.09 2.54 1.43 -1.26 -2.00 118.68 120.44 2qlz s LEU 218 Ca -0.02 1.49 -0.21 0.00 -1.03 0.00 0.00 54.13 54.36 2qlz s LEU 218 Cb 0.01 -3.26 -0.07 0.00 0.03 0.00 0.00 46.19 42.89 2qlz s LEU 218 CO -0.06 0.03 1.94 -0.67 0.23 0.00 0.00 176.35 177.81 2qlz n ASP 219 N 2.69 3.27 0.19 2.29 -0.08 0.37 -4.78 116.55 120.50 2qlz n ASP 219 Ca -0.02 -2.74 0.14 0.00 -1.51 0.00 0.00 54.79 50.65 2qlz n ASP 219 Cb 0.50 -1.51 0.62 0.00 2.34 0.00 0.00 41.12 43.07 2qlz n ASP 219 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2qlz h GLU 220 N 8.26 0.00 -0.34 -0.67 5.08 -1.92 -2.00 114.58 122.99 2qlz h GLU 220 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2qlz h GLU 220 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2qlz h GLU 220 CO 1.61 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 179.37 2qlz n ASP 221 N -2.49 0.34 0.00 1.42 8.00 -1.26 -3.75 116.55 118.81 2qlz n ASP 221 Ca 0.01 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.80 2qlz n ASP 221 Cb 0.19 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 2qlz n ASP 221 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2qlz n GLN 222 N -0.27 0.00 0.00 -1.24 7.27 -0.77 -5.29 117.38 117.09 2qlz n GLN 222 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2qlz n GLN 222 Cb 0.09 -0.47 0.00 0.00 2.41 0.00 0.00 30.24 32.26 2qlz n GLN 222 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24