#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqt n THR 10 N 0.00 0.00 0.31 2.62 5.66 -1.26 -4.77 114.28 116.84 1zqt n THR 10 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 1zqt n THR 10 Cb 0.00 0.00 0.21 0.00 -1.55 0.00 0.00 70.33 68.99 1zqt n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqt h LEU 11 N 0.00 0.00 -1.51 1.09 -0.00 -1.96 -3.24 115.31 109.69 1zqt h LEU 11 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zqt h LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1zqt h LEU 11 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 178.44 179.03 1zqt n ASN 12 N -2.89 1.54 0.00 0.17 5.03 -1.26 -4.58 115.26 113.27 1zqt n ASN 12 Ca 0.04 -1.33 0.00 0.00 0.87 0.00 0.00 54.58 54.16 1zqt n ASN 12 Cb 0.51 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.25 1zqt n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqt n GLY 13 N 0.16 -1.51 0.32 7.41 0.00 -1.23 -1.13 105.19 109.22 1zqt n GLY 13 Ca 0.03 0.32 0.31 0.00 0.00 0.00 0.00 46.02 46.68 1zqt n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zqt n GLY 14 N -0.64 -0.78 0.05 -0.02 0.00 -1.26 0.12 105.19 102.66 1zqt n GLY 14 Ca 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 46.02 46.72 1zqt n GLY 14 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zqt h ILE 15 N 0.00 1.04 -0.34 -0.61 2.04 -1.51 -0.63 117.51 117.50 1zqt h ILE 15 Ca 0.83 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 66.54 1zqt h ILE 15 Cb 2.18 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1zqt h ILE 15 CO -0.78 0.04 0.10 0.71 0.00 0.00 0.00 178.15 178.22 1zqt h THR 16 N -0.00 1.21 -0.19 -0.27 1.35 0.14 -2.15 112.91 113.00 1zqt h THR 16 Ca 0.01 -0.68 -0.12 0.00 -0.55 0.00 0.00 66.41 65.07 1zqt h THR 16 Cb 0.04 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1zqt h THR 16 CO -0.00 0.23 -0.41 0.44 -0.25 0.00 0.00 175.52 175.53 1zqt h ASP 17 N 0.40 0.47 -0.40 5.36 3.32 -0.92 -0.28 116.42 124.36 1zqt h ASP 17 Ca 0.11 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1zqt h ASP 17 Cb 0.25 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1zqt h ASP 17 CO -0.00 0.83 -0.00 -0.03 -1.72 0.00 0.00 179.24 178.32 1zqt h MET 18 N 0.36 0.71 -0.37 3.56 1.85 -1.10 0.89 114.93 120.83 1zqt h MET 18 Ca 0.03 -0.23 0.06 0.00 -0.61 0.00 0.00 59.70 58.95 1zqt h MET 18 Cb 0.88 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.80 1zqt h MET 18 CO 0.07 0.80 0.06 -0.07 -0.40 0.00 0.00 176.91 177.37 1zqt h LEU 19 N 0.54 -0.02 -0.63 3.39 4.07 -1.25 0.43 115.31 121.85 1zqt h LEU 19 Ca 0.11 0.07 -0.14 0.00 0.08 0.00 0.00 57.88 58.00 1zqt h LEU 19 Cb 0.48 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1zqt h LEU 19 CO 0.02 0.03 -0.48 0.71 -1.08 0.00 0.00 178.44 177.63 1zqt h THR 20 N 0.18 1.32 -0.68 0.22 1.35 -0.94 1.16 112.91 115.52 1zqt h THR 20 Ca 0.18 -1.70 -0.05 0.00 -0.55 0.00 0.00 66.41 64.29 1zqt h THR 20 Cb 0.21 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 1zqt h THR 20 CO -0.24 0.53 0.25 -0.33 -0.25 0.00 0.00 175.52 175.47 1zqt h GLU 21 N 0.40 1.04 0.05 4.72 5.08 -0.14 0.19 114.58 125.92 1zqt h GLU 21 Ca 0.02 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1zqt h GLU 21 Cb 0.99 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1zqt h GLU 21 CO 0.09 0.88 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.88 1zqt h LEU 22 N 0.98 -0.06 0.41 1.33 -0.00 0.95 -2.71 115.31 116.21 1zqt h LEU 22 Ca 0.22 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.10 1zqt h LEU 22 Cb 0.25 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 1zqt h LEU 22 CO -0.01 -0.04 -0.45 0.00 -0.00 0.00 0.00 178.44 177.94 1zqt h ALA 23 N 0.88 -0.97 -0.62 1.53 0.00 0.19 -3.14 119.26 117.14 1zqt h ALA 23 Ca -0.01 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1zqt h ALA 23 Cb 0.05 0.65 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 1zqt h ALA 23 CO 0.01 -1.09 -0.03 -0.91 0.00 0.00 0.00 179.25 177.24 1zqt h ASN 24 N -0.88 -0.33 0.09 0.00 2.35 -0.64 -2.82 115.58 113.35 1zqt h ASN 24 Ca -0.04 0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1zqt h ASN 24 Cb 0.78 0.29 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 1zqt h ASN 24 CO -0.09 -0.13 -0.41 0.15 -1.65 0.00 0.00 177.43 175.30 1zqt h PHE 25 N 0.09 -1.19 -0.91 1.19 3.57 -1.43 -1.17 116.94 117.09 1zqt h PHE 25 Ca 0.32 0.03 0.26 0.00 3.53 0.00 0.00 57.97 62.11 1zqt h PHE 25 Cb 0.51 0.51 -0.15 0.00 2.79 0.00 0.00 35.95 39.61 1zqt h PHE 25 CO -0.39 -0.46 0.23 0.93 -2.23 0.00 0.00 178.31 176.39 1zqt h GLU 26 N -0.58 0.16 0.21 1.11 4.39 -1.49 -0.28 114.58 118.09 1zqt h GLU 26 Ca -0.01 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1zqt h GLU 26 Cb 0.59 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1zqt h GLU 26 CO -0.22 0.11 -0.10 -0.22 -1.16 0.00 0.00 179.01 177.41 1zqt h LYS 27 N 0.16 -0.27 0.00 2.33 1.63 -1.27 -2.64 116.57 116.52 1zqt h LYS 27 Ca 0.59 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.41 1zqt h LYS 27 Cb 1.23 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1zqt h LYS 27 CO -0.70 -0.13 0.00 0.09 -3.45 0.00 0.00 179.45 175.26 1zqt n ASN 28 N -5.18 0.00 -0.18 4.20 5.03 -0.26 -4.49 115.26 114.38 1zqt n ASN 28 Ca -0.09 0.28 0.11 0.00 0.87 0.00 0.00 54.58 55.75 1zqt n ASN 28 Cb 0.16 -0.38 0.42 0.00 -1.02 0.00 0.00 39.78 38.95 1zqt n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqt h VAL 29 N 0.00 0.91 -0.99 2.41 2.07 -1.40 -3.43 116.25 115.83 1zqt h VAL 29 Ca 0.00 -0.21 -0.57 0.00 0.82 0.00 0.00 66.70 66.75 1zqt h VAL 29 Cb 0.00 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 1zqt h VAL 29 CO 0.00 0.11 -0.37 -0.94 0.02 0.00 0.00 177.57 176.39 1zqt s SER 30 N -6.07 4.64 -0.17 0.57 1.04 -1.08 -5.01 113.70 107.62 1zqt s SER 30 Ca -0.09 -1.12 0.16 0.00 0.48 0.00 0.00 55.95 55.37 1zqt s SER 30 Cb 0.20 0.01 0.57 0.00 0.10 0.00 0.00 66.02 66.91 1zqt s SER 30 CO 0.77 -0.87 1.48 1.67 0.98 0.00 0.00 173.24 177.27 1zqt n GLN 31 N -1.57 3.31 -0.03 4.02 7.27 -1.20 -4.23 117.38 124.94 1zqt n GLN 31 Ca -0.01 -2.84 0.00 0.00 0.07 0.00 0.00 57.00 54.22 1zqt n GLN 31 Cb 0.64 -1.88 0.00 0.00 2.41 0.00 0.00 30.24 31.41 1zqt n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqt n ALA 32 N -0.15 0.89 -0.34 1.69 0.00 -1.02 -4.78 120.51 116.81 1zqt n ALA 32 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.76 1zqt n ALA 32 Cb 0.91 -2.15 0.20 0.00 0.00 0.00 0.00 19.45 18.41 1zqt n ALA 32 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1zqt n ILE 33 N 4.03 -0.40 -0.07 0.00 0.13 -1.26 -0.11 119.36 121.67 1zqt n ILE 33 Ca 0.00 2.16 -0.12 0.00 -1.10 0.00 0.00 62.75 63.69 1zqt n ILE 33 Cb 0.00 -3.07 -0.05 0.00 -0.84 0.00 0.00 39.64 35.68 1zqt n ILE 33 CO 0.00 0.00 0.00 0.45 2.80 0.00 0.00 176.55 179.80 1zqt h HIS 34 N 0.00 0.51 -0.65 9.51 3.86 -1.98 0.45 115.15 126.85 1zqt h HIS 34 Ca 0.52 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.56 1zqt h HIS 34 Cb 0.94 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 1zqt h HIS 34 CO -0.62 0.72 0.23 0.87 0.86 0.00 0.00 177.93 179.99 1zqt h LYS 35 N 0.15 1.00 -0.44 2.45 1.57 -1.74 1.24 116.57 120.81 1zqt h LYS 35 Ca 0.05 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1zqt h LYS 35 Cb 0.59 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1zqt h LYS 35 CO 0.03 0.86 -0.21 -0.92 -0.57 0.00 0.00 179.45 178.64 1zqt h TYR 36 N 0.93 1.06 -0.67 -1.35 5.03 -0.44 0.32 116.97 121.86 1zqt h TYR 36 Ca 0.21 -0.26 -0.06 0.00 2.58 0.00 0.00 58.73 61.20 1zqt h TYR 36 Cb 0.26 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 1zqt h TYR 36 CO 0.02 1.06 0.17 -0.97 -1.32 0.00 0.00 178.16 177.12 1zqt h ASN 37 N 0.75 1.00 -0.03 -2.11 -0.00 0.90 -2.88 115.58 113.21 1zqt h ASN 37 Ca 0.10 -0.23 0.01 0.00 -0.00 0.00 0.00 56.30 56.18 1zqt h ASN 37 Cb 0.78 -0.26 -0.03 0.00 -0.00 0.00 0.00 38.32 38.81 1zqt h ASN 37 CO 0.06 0.96 -0.23 0.00 -0.00 0.00 0.00 177.43 178.23 1zqt h ALA 38 N 1.07 -0.66 -1.14 1.57 0.00 0.20 -1.80 119.26 118.50 1zqt h ALA 38 Ca 0.21 -0.03 0.37 0.00 0.00 0.00 0.00 54.91 55.46 1zqt h ALA 38 Cb 0.35 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 18.73 1zqt h ALA 38 CO -0.00 -0.74 0.70 1.88 0.00 0.00 0.00 179.25 181.10 1zqt h TYR 39 N -0.27 0.71 -0.26 0.00 0.05 -0.88 -2.06 116.97 114.26 1zqt h TYR 39 Ca 0.01 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.64 1zqt h TYR 39 Cb 0.30 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 1zqt h TYR 39 CO -0.47 -0.18 -0.53 0.07 -1.05 0.00 0.00 178.16 176.00 1zqt h ARG 40 N 0.20 0.77 0.03 4.88 0.11 -1.13 -0.48 114.38 118.77 1zqt h ARG 40 Ca 0.76 -0.48 -0.00 0.00 0.10 0.00 0.00 59.98 60.36 1zqt h ARG 40 Cb 2.08 0.05 0.00 0.00 1.11 0.00 0.00 29.97 33.22 1zqt h ARG 40 CO -0.49 1.10 -0.02 1.57 0.10 0.00 0.00 179.97 182.24 1zqt h LYS 41 N 0.59 -0.04 -0.19 0.08 -0.00 -0.86 -0.91 116.57 115.23 1zqt h LYS 41 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 60.65 60.72 1zqt h LYS 41 Cb 1.12 0.01 -0.07 0.00 -0.00 0.00 0.00 32.23 33.29 1zqt h LYS 41 CO 0.11 0.41 -0.34 0.00 -0.00 0.00 0.00 179.45 179.64 1zqt h ALA 42 N 0.43 -0.36 0.00 0.07 0.00 -1.61 1.01 119.26 118.79 1zqt h ALA 42 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zqt h ALA 42 Cb 0.47 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zqt h ALA 42 CO 0.01 -0.80 0.14 0.00 0.00 0.00 0.00 179.25 178.59 1zqt h ALA 43 N 0.45 1.11 0.00 0.00 0.00 -1.04 1.31 119.26 121.09 1zqt h ALA 43 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1zqt h ALA 43 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zqt h ALA 43 CO -0.40 -0.11 -0.47 1.03 0.00 0.00 0.00 179.25 179.29 1zqt h SER 44 N 0.00 0.00 -0.57 0.00 0.87 0.17 -3.32 113.55 110.71 1zqt h SER 44 Ca 0.00 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 1zqt h SER 44 Cb 0.27 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 1zqt h SER 44 CO 0.00 0.75 0.26 -0.37 -0.53 0.00 0.00 176.83 176.94 1zqt h VAL 45 N -1.00 1.21 0.00 2.23 -1.51 0.16 -0.62 116.25 116.72 1zqt h VAL 45 Ca -0.01 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1zqt h VAL 45 Cb 0.48 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 1zqt h VAL 45 CO -0.01 0.24 0.12 0.16 -1.23 0.00 0.00 177.57 176.85 1zqt h ILE 46 N 0.77 0.00 0.02 7.19 -0.00 0.15 -0.48 117.51 125.15 1zqt h ILE 46 Ca 0.19 0.00 -0.20 0.00 -0.00 0.00 0.00 64.86 64.85 1zqt h ILE 46 Cb 0.14 0.78 -0.02 0.00 -0.00 0.00 0.00 36.82 37.72 1zqt h ILE 46 CO -0.02 0.00 -0.93 0.00 -0.00 0.00 0.00 178.15 177.20 1zqt h ALA 47 N 1.75 0.47 0.03 0.16 0.00 -1.21 -3.33 119.26 117.14 1zqt h ALA 47 Ca 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 54.91 53.90 1zqt h ALA 47 Cb 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zqt h ALA 47 CO 0.00 1.04 -1.03 0.87 0.00 0.00 0.00 179.25 180.13 1zqt h LYS 48 N 0.04 0.10 -6.24 0.00 1.57 -0.93 -3.38 116.57 107.74 1zqt h LYS 48 Ca -0.03 -0.15 -0.59 0.00 -1.87 0.00 0.00 60.65 58.00 1zqt h LYS 48 Cb 1.60 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.98 1zqt h LYS 48 CO 0.13 1.03 1.22 0.98 -0.57 0.00 0.00 179.45 182.25 1zqt n TYR 49 N -3.46 2.30 0.80 -1.35 9.36 -1.11 -4.84 117.16 118.85 1zqt n TYR 49 Ca -0.03 -0.13 0.05 0.00 3.32 0.00 0.00 57.90 61.11 1zqt n TYR 49 Cb 0.93 -2.71 0.32 0.00 -0.63 0.00 0.00 39.34 37.24 1zqt n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqt n PRO 50 N 7.36 0.40 -4.29 2.98 -0.04 -1.26 -4.84 135.00 135.30 1zqt n PRO 50 Ca 0.24 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.55 1zqt n PRO 50 Cb 0.35 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 1zqt n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqt s HIS 51 N -2.00 1.41 -0.15 0.54 3.76 -1.26 -5.10 115.29 112.49 1zqt s HIS 51 Ca 0.16 -1.02 -0.29 0.00 -0.15 0.00 0.00 55.06 53.76 1zqt s HIS 51 Cb 0.07 -0.82 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 1zqt s HIS 51 CO 0.12 -0.17 1.43 0.15 -0.85 0.00 0.00 174.74 175.42 1zqt s LYS 52 N -3.92 4.14 0.07 1.40 1.02 -1.26 -4.84 119.74 116.36 1zqt s LYS 52 Ca 0.29 1.80 -0.31 0.00 0.02 0.00 0.00 55.97 57.76 1zqt s LYS 52 Cb 0.06 -3.87 -0.07 0.00 -0.52 0.00 0.00 37.83 33.43 1zqt s LYS 52 CO 0.08 -0.85 1.44 0.42 -0.92 0.00 0.00 175.35 175.53 1zqt s ILE 53 N 3.92 3.35 -0.65 2.17 1.01 -1.26 -4.79 121.20 124.96 1zqt s ILE 53 Ca 0.63 0.89 0.14 0.00 0.00 0.00 0.00 60.65 62.30 1zqt s ILE 53 Cb -0.25 -3.57 -0.15 0.00 0.01 0.00 0.00 42.46 38.50 1zqt s ILE 53 CO 0.21 0.04 0.59 0.29 0.00 0.00 0.00 174.94 176.07 1zqt n LYS 54 N 4.66 2.37 -3.59 2.79 4.01 -1.26 -5.02 118.16 122.11 1zqt n LYS 54 Ca 0.13 -0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.87 1zqt n LYS 54 Cb 0.42 -1.16 -0.03 0.00 -0.51 0.00 0.00 35.03 33.75 1zqt n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqt s SER 55 N -2.34 -0.19 0.02 4.39 1.04 -1.26 -5.01 113.70 110.35 1zqt s SER 55 Ca 0.05 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 1zqt s SER 55 Cb 0.10 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1zqt s SER 55 CO 0.57 -0.27 1.07 1.23 0.98 0.00 0.00 173.24 176.82 1zqt h GLY 56 N 2.11 -2.01 -0.53 7.32 0.00 -1.87 0.31 103.07 108.40 1zqt h GLY 56 Ca -0.12 0.91 0.14 0.00 0.00 0.00 0.00 47.33 48.26 1zqt h GLY 56 CO 0.25 -0.73 -0.00 0.00 0.00 0.00 0.00 176.54 176.06 1zqt n ALA 57 N -2.84 0.25 0.06 3.60 0.00 -1.26 0.26 120.51 120.58 1zqt n ALA 57 Ca -0.00 0.57 -0.13 0.00 0.00 0.00 0.00 53.44 53.87 1zqt n ALA 57 Cb 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 1zqt n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqt h GLU 58 N 0.00 -0.11 0.01 0.00 4.81 -0.92 -3.02 114.58 115.34 1zqt h GLU 58 Ca 0.31 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1zqt h GLU 58 Cb 0.63 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1zqt h GLU 58 CO -0.50 0.11 -0.10 0.00 -0.73 0.00 0.00 179.01 177.79 1zqt h ALA 59 N 0.58 -0.11 -1.32 2.92 0.00 0.62 -2.84 119.26 119.10 1zqt h ALA 59 Ca -0.01 0.01 0.38 0.00 0.00 0.00 0.00 54.91 55.29 1zqt h ALA 59 Cb 0.27 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1zqt h ALA 59 CO 0.02 -0.59 0.94 -0.22 0.00 0.00 0.00 179.25 179.40 1zqt h LYS 60 N -0.17 0.04 -0.32 0.00 3.64 0.68 0.45 116.57 120.88 1zqt h LYS 60 Ca 0.04 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1zqt h LYS 60 Cb 0.22 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1zqt h LYS 60 CO -0.10 0.02 0.24 0.87 -2.27 0.00 0.00 179.45 178.22 1zqt h LYS 61 N 0.04 0.00 -7.22 1.90 1.57 -1.37 -3.42 116.57 108.06 1zqt h LYS 61 Ca 0.65 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.98 1zqt h LYS 61 Cb 2.49 0.00 0.19 0.00 0.08 0.00 0.00 32.23 34.99 1zqt h LYS 61 CO -0.05 0.00 0.09 -0.51 -0.57 0.00 0.00 179.45 178.41 1zqt s LEU 62 N -8.73 1.23 -0.01 2.94 1.02 0.16 -4.97 118.68 110.32 1zqt s LEU 62 Ca -0.05 1.46 -0.24 0.00 0.02 0.00 0.00 54.13 55.32 1zqt s LEU 62 Cb 0.18 -3.50 -0.05 0.00 0.02 0.00 0.00 46.19 42.85 1zqt s LEU 62 CO 0.69 -3.76 0.73 -2.84 0.02 0.00 0.00 176.35 171.18 1zqt s PRO 63 N -4.64 4.45 0.00 1.29 0.02 -1.26 -2.86 135.00 132.00 1zqt s PRO 63 Ca 0.67 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1zqt s PRO 63 Cb -0.23 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.90 1zqt s PRO 63 CO 0.62 0.20 0.00 0.41 -0.33 0.00 0.00 177.00 177.90 1zqt n GLY 64 N 2.69 0.92 3.51 0.52 0.00 -1.26 -4.66 105.19 106.92 1zqt n GLY 64 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1zqt n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqt s VAL 65 N -3.68 5.08 0.50 1.61 1.01 -1.14 -4.65 120.40 119.13 1zqt s VAL 65 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1zqt s VAL 65 Cb 0.00 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1zqt s VAL 65 CO 0.00 -0.31 0.12 0.61 0.00 0.00 0.00 175.10 175.52 1zqt n GLY 66 N 5.02 3.33 0.28 4.51 0.00 -1.26 -4.74 105.19 112.32 1zqt n GLY 66 Ca -0.07 -2.34 0.06 0.00 0.00 0.00 0.00 46.02 43.66 1zqt n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqt h THR 67 N 1.06 0.37 -0.64 2.61 1.03 -1.95 -0.36 112.91 115.04 1zqt h THR 67 Ca -0.38 -0.05 0.11 0.00 -0.01 0.00 0.00 66.41 66.09 1zqt h THR 67 Cb 1.22 0.22 -0.08 0.00 -1.07 0.00 0.00 68.15 68.43 1zqt h THR 67 CO 0.62 0.03 0.19 0.11 -0.01 0.00 0.00 175.52 176.46 1zqt h LYS 68 N 0.14 0.33 0.14 0.00 1.57 -1.98 0.12 116.57 116.89 1zqt h LYS 68 Ca 0.42 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 58.84 1zqt h LYS 68 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1zqt h LYS 68 CO -0.63 0.22 -1.75 0.82 -0.57 0.00 0.00 179.45 177.54 1zqt h ILE 69 N 0.34 0.91 -0.60 1.86 2.04 -1.81 -3.17 117.51 117.09 1zqt h ILE 69 Ca 0.34 -2.56 0.09 0.00 1.00 0.00 0.00 64.86 63.72 1zqt h ILE 69 Cb 0.48 2.68 -0.07 0.00 -0.74 0.00 0.00 36.82 39.17 1zqt h ILE 69 CO -0.38 0.83 0.23 0.00 0.00 0.00 0.00 178.15 178.83 1zqt h ALA 70 N 0.27 0.76 -0.88 1.87 0.00 -0.94 1.23 119.26 121.57 1zqt h ALA 70 Ca -0.33 0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.74 1zqt h ALA 70 Cb 2.06 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 1zqt h ALA 70 CO 0.15 -0.18 0.57 1.49 0.00 0.00 0.00 179.25 181.27 1zqt h GLU 71 N 0.41 0.88 -0.25 0.00 4.81 -0.85 -1.22 114.58 118.36 1zqt h GLU 71 Ca 0.30 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1zqt h GLU 71 Cb 0.35 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1zqt h GLU 71 CO -0.29 0.58 -0.02 0.87 -0.73 0.00 0.00 179.01 179.42 1zqt h LYS 72 N 0.90 0.45 -1.00 1.92 1.57 0.12 -3.17 116.57 117.36 1zqt h LYS 72 Ca 0.40 -0.15 0.07 0.00 -1.87 0.00 0.00 60.65 59.10 1zqt h LYS 72 Cb 0.36 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 1zqt h LYS 72 CO -0.17 0.64 0.64 0.82 -0.57 0.00 0.00 179.45 180.82 1zqt h ILE 73 N 0.21 1.06 0.28 1.86 2.04 0.15 -2.57 117.51 120.54 1zqt h ILE 73 Ca 0.07 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1zqt h ILE 73 Cb 0.45 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1zqt h ILE 73 CO 0.02 0.21 -0.13 0.44 0.00 0.00 0.00 178.15 178.68 1zqt h ASP 74 N 1.14 -0.31 -0.88 1.72 3.32 -1.33 0.18 116.42 120.25 1zqt h ASP 74 Ca 0.44 -0.04 0.22 0.00 0.02 0.00 0.00 57.03 57.67 1zqt h ASP 74 Cb 0.22 0.08 -0.13 0.00 0.22 0.00 0.00 39.33 39.72 1zqt h ASP 74 CO -0.19 -0.16 0.33 -0.08 -1.72 0.00 0.00 179.24 177.42 1zqt h GLU 75 N -0.45 0.32 -0.13 3.56 4.81 -1.53 1.29 114.58 122.45 1zqt h GLU 75 Ca -0.04 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 58.97 1zqt h GLU 75 Cb 0.34 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1zqt h GLU 75 CO 0.06 0.21 -0.75 0.35 -0.73 0.00 0.00 179.01 178.15 1zqt h PHE 76 N 0.33 0.89 0.22 0.92 3.57 -1.34 0.71 116.94 122.24 1zqt h PHE 76 Ca 0.55 -0.39 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1zqt h PHE 76 Cb 1.06 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1zqt h PHE 76 CO -0.18 1.20 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.92 1zqt h LEU 77 N 0.46 -0.25 0.88 0.59 4.07 0.27 -3.32 115.31 118.01 1zqt h LEU 77 Ca -0.04 -0.17 -0.04 0.00 0.08 0.00 0.00 57.88 57.71 1zqt h LEU 77 Cb 1.36 0.07 0.01 0.00 1.08 0.00 0.00 40.66 43.17 1zqt h LEU 77 CO 0.15 0.03 -0.42 0.00 -1.08 0.00 0.00 178.44 177.11 1zqt h ALA 78 N 0.17 -1.19 -3.42 1.53 0.00 0.14 -3.42 119.26 113.07 1zqt h ALA 78 Ca -0.03 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 53.96 1zqt h ALA 78 Cb 0.40 0.46 -0.20 0.00 0.00 0.00 0.00 17.79 18.46 1zqt h ALA 78 CO 0.05 -1.12 -0.67 0.95 0.00 0.00 0.00 179.25 178.46 1zqt s THR 79 N -5.58 3.91 -0.55 0.00 -4.23 0.24 -4.97 115.64 104.45 1zqt s THR 79 Ca -0.18 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 1zqt s THR 79 Cb 0.02 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1zqt s THR 79 CO 0.55 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.79 1zqt n GLY 80 N 2.86 0.00 0.00 3.99 0.00 -1.25 -3.85 105.19 106.94 1zqt n GLY 80 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1zqt n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqt n LYS 81 N 0.62 0.00 -3.58 1.61 4.76 -1.26 -5.06 118.16 115.25 1zqt n LYS 81 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 1zqt n LYS 81 Cb 0.00 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.14 1zqt n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqt s LEU 82 N 0.00 -0.88 0.06 -0.35 2.96 -1.26 -3.34 118.68 115.88 1zqt s LEU 82 Ca 0.00 1.26 -0.31 0.00 -0.22 0.00 0.00 54.13 54.86 1zqt s LEU 82 Cb 0.00 2.08 -0.16 0.00 0.50 0.00 0.00 46.19 48.61 1zqt s LEU 82 CO 0.00 -0.18 1.47 -0.09 -1.32 0.00 0.00 176.35 176.23 1zqt h ARG 83 N 7.43 -0.92 -1.24 1.98 2.43 -1.98 0.25 114.38 122.34 1zqt h ARG 83 Ca -0.21 0.06 0.39 0.00 -0.81 0.00 0.00 59.98 59.41 1zqt h ARG 83 Cb 1.14 0.21 -0.12 0.00 -0.42 0.00 0.00 29.97 30.78 1zqt h ARG 83 CO 0.12 -0.62 0.79 -0.22 -1.51 0.00 0.00 179.97 178.54 1zqt h LYS 84 N -0.96 0.16 0.02 0.20 3.64 -1.98 3.84 116.57 121.49 1zqt h LYS 84 Ca -0.08 -0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.03 1zqt h LYS 84 Cb 0.79 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1zqt h LYS 84 CO 0.04 0.11 -1.06 1.25 -2.27 0.00 0.00 179.45 177.52 1zqt h LEU 85 N 0.16 0.84 -0.56 5.20 5.85 -1.76 -2.93 115.31 122.11 1zqt h LEU 85 Ca 0.76 -0.69 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1zqt h LEU 85 Cb 2.28 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 43.03 1zqt h LEU 85 CO -0.40 1.49 0.15 1.05 -0.34 0.00 0.00 178.44 180.39 1zqt h GLU 86 N 0.35 0.89 0.61 1.25 4.11 1.02 -2.00 114.58 120.80 1zqt h GLU 86 Ca -0.13 -0.21 -0.03 0.00 0.07 0.00 0.00 59.36 59.06 1zqt h GLU 86 Cb 1.71 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.85 1zqt h GLU 86 CO 0.20 0.83 -0.29 -0.22 0.07 0.00 0.00 179.01 179.60 1zqt h LYS 87 N 0.80 -0.78 -0.45 1.06 3.64 0.13 -2.01 116.57 118.96 1zqt h LYS 87 Ca 0.18 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 1zqt h LYS 87 Cb 0.33 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.28 1zqt h LYS 87 CO -0.00 -0.51 0.18 0.82 -2.27 0.00 0.00 179.45 177.66 1zqt h ILE 88 N -0.84 0.88 -1.01 2.00 2.04 -1.54 0.26 117.51 119.31 1zqt h ILE 88 Ca -0.08 -0.12 0.23 0.00 1.00 0.00 0.00 64.86 65.89 1zqt h ILE 88 Cb 0.63 0.50 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 1zqt h ILE 88 CO 0.14 0.07 0.62 -0.09 0.00 0.00 0.00 178.15 178.89 1zqt h ARG 89 N 0.36 0.54 0.02 2.37 1.12 -1.29 -1.05 114.38 116.45 1zqt h ARG 89 Ca 0.21 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 59.04 1zqt h ARG 89 Cb 0.18 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1zqt h ARG 89 CO -0.19 0.36 -0.01 1.96 -3.11 0.00 0.00 179.97 178.98 1zqt h GLN 90 N 0.56 -0.02 -5.09 0.20 4.20 -0.27 -3.47 115.11 111.22 1zqt h GLN 90 Ca 0.60 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.85 1zqt h GLN 90 Cb 1.22 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.93 1zqt h GLN 90 CO -0.37 0.71 1.73 -3.47 -0.67 0.00 0.00 178.83 176.76 1zqt n ASP 91 N -4.73 0.36 -0.39 1.46 2.03 0.73 -4.90 116.55 111.11 1zqt n ASP 91 Ca -0.09 -0.07 0.31 0.00 0.52 0.00 0.00 54.79 55.46 1zqt n ASP 91 Cb 0.36 -0.98 0.60 0.00 -0.72 0.00 0.00 41.12 40.38 1zqt n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqt h ASP 92 N 12.93 0.31 -0.00 1.67 3.58 -1.90 0.46 116.42 133.47 1zqt h ASP 92 Ca -0.06 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 1zqt h ASP 92 Cb 1.27 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.39 1zqt h ASP 92 CO 1.38 -0.06 -0.01 0.74 -2.88 0.00 0.00 179.24 178.41 1zqt h THR 93 N 0.21 1.52 -0.98 2.25 2.02 -1.95 -1.01 112.91 114.97 1zqt h THR 93 Ca 0.72 -1.54 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1zqt h THR 93 Cb 2.13 2.56 -0.05 0.00 -1.74 0.00 0.00 68.15 71.05 1zqt h THR 93 CO -0.35 0.40 0.63 -1.28 0.37 0.00 0.00 175.52 175.29 1zqt h SER 94 N -0.64 1.14 -0.38 4.18 0.87 -1.29 0.85 113.55 118.27 1zqt h SER 94 Ca -0.00 -0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.59 1zqt h SER 94 Cb 0.66 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 62.28 1zqt h SER 94 CO 0.00 0.83 0.01 0.28 -0.53 0.00 0.00 176.83 177.42 1zqt h SER 95 N 1.33 -0.14 -0.58 6.23 0.02 -0.15 -1.47 113.55 118.79 1zqt h SER 95 Ca 0.36 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.47 1zqt h SER 95 Cb -0.13 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 1zqt h SER 95 CO -0.07 -0.04 0.24 0.28 -1.14 0.00 0.00 176.83 176.10 1zqt h SER 96 N 0.11 0.27 -0.50 3.07 0.02 0.04 -1.53 113.55 115.03 1zqt h SER 96 Ca 0.19 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1zqt h SER 96 Cb 0.26 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1zqt h SER 96 CO -0.31 0.17 0.23 0.40 -1.14 0.00 0.00 176.83 176.18 1zqt h ILE 97 N 0.44 1.20 0.00 3.27 2.04 0.15 -1.76 117.51 122.86 1zqt h ILE 97 Ca 0.28 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1zqt h ILE 97 Cb 0.30 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1zqt h ILE 97 CO -0.26 0.23 -0.01 0.78 0.00 0.00 0.00 178.15 178.88 1zqt h ASN 98 N 0.67 0.00 0.00 1.72 4.21 -0.75 -2.20 115.58 119.23 1zqt h ASN 98 Ca 0.17 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.65 1zqt h ASN 98 Cb 0.14 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1zqt h ASN 98 CO -0.02 0.01 -0.16 0.15 -1.29 0.00 0.00 177.43 176.13 1zqt h PHE 99 N 0.00 0.00 0.00 1.19 3.57 -0.95 -3.33 116.94 117.42 1zqt h PHE 99 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1zqt h PHE 99 Cb 0.08 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1zqt h PHE 99 CO 0.00 0.96 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.93 1zqt h LEU 100 N -1.00 0.00 -0.30 0.59 4.07 -1.19 -2.78 115.31 114.70 1zqt h LEU 100 Ca -0.04 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.96 1zqt h LEU 100 Cb 0.94 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.64 1zqt h LEU 100 CO -0.03 0.04 0.04 0.74 -1.08 0.00 0.00 178.44 178.15 1zqt h THR 101 N 0.00 0.84 0.00 0.22 2.02 -1.50 -2.77 112.91 111.71 1zqt h THR 101 Ca -0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1zqt h THR 101 Cb 0.07 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1zqt h THR 101 CO 0.00 0.03 0.47 0.03 0.37 0.00 0.00 175.52 176.42 1zqt h ARG 102 N 0.14 0.00 -6.35 6.66 3.08 -1.64 -3.40 114.38 112.88 1zqt h ARG 102 Ca 0.14 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.64 1zqt h ARG 102 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1zqt h ARG 102 CO -0.20 0.00 0.71 0.08 -1.07 0.00 0.00 179.97 179.49 1zqt s VAL 103 N -3.52 4.10 -0.46 2.04 1.01 -1.05 -4.90 120.40 117.62 1zqt s VAL 103 Ca -0.01 1.45 -0.27 0.00 0.00 0.00 0.00 61.98 63.14 1zqt s VAL 103 Cb 0.04 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1zqt s VAL 103 CO 0.12 0.01 1.89 -0.55 0.00 0.00 0.00 175.10 176.57 1zqt s SER 104 N 1.52 5.49 0.00 3.32 0.15 -1.26 -1.30 113.70 121.62 1zqt s SER 104 Ca 0.58 0.89 0.00 0.00 0.70 0.00 0.00 55.95 58.13 1zqt s SER 104 Cb -0.27 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 1zqt s SER 104 CO 0.24 -2.10 0.00 0.61 1.20 0.00 0.00 173.24 173.19 1zqt n GLY 105 N 5.59 3.94 3.69 9.45 0.00 -1.26 -4.04 105.19 122.56 1zqt n GLY 105 Ca 0.23 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1zqt n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqt s ILE 106 N -0.02 4.35 0.50 -0.61 1.01 -0.42 -4.92 121.20 121.08 1zqt s ILE 106 Ca 0.00 1.67 0.01 0.00 0.00 0.00 0.00 60.65 62.33 1zqt s ILE 106 Cb 0.00 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1zqt s ILE 106 CO 0.00 0.01 0.02 -0.83 0.00 0.00 0.00 174.94 174.15 1zqt s GLY 107 N 1.37 2.99 0.17 6.18 0.00 -1.26 -4.70 107.32 112.07 1zqt s GLY 107 Ca 0.55 -0.44 -0.15 0.00 0.00 0.00 0.00 44.72 44.67 1zqt s GLY 107 CO 0.22 -2.15 1.71 -2.55 0.00 0.00 0.00 173.10 170.34 1zqt h PRO 108 N 1.40 0.17 0.37 2.90 0.11 -1.94 0.22 132.00 135.24 1zqt h PRO 108 Ca -0.43 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zqt h PRO 108 Cb 1.31 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 1zqt h PRO 108 CO 0.71 0.11 -0.50 1.03 -0.21 0.00 0.00 178.00 179.15 1zqt h SER 109 N 0.18 -1.41 -0.68 -2.05 0.87 -1.96 -0.15 113.55 108.35 1zqt h SER 109 Ca 0.21 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.92 1zqt h SER 109 Cb 0.27 0.49 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 1zqt h SER 109 CO -0.29 -0.62 0.42 0.00 -0.53 0.00 0.00 176.83 175.81 1zqt h ALA 110 N -0.69 0.88 -0.42 6.23 0.00 -1.89 -0.97 119.26 122.39 1zqt h ALA 110 Ca -0.04 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1zqt h ALA 110 Cb 0.82 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1zqt h ALA 110 CO -0.14 0.19 -0.25 0.00 0.00 0.00 0.00 179.25 179.05 1zqt h ALA 111 N 1.29 -0.00 -0.01 0.00 0.00 -0.08 0.42 119.26 120.88 1zqt h ALA 111 Ca 0.27 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1zqt h ALA 111 Cb 0.01 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zqt h ALA 111 CO -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 179.25 178.50 1zqt h ARG 112 N -0.18 -0.03 -0.02 0.00 3.08 -0.77 -0.15 114.38 116.32 1zqt h ARG 112 Ca 0.20 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.26 1zqt h ARG 112 Cb 0.48 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 1zqt h ARG 112 CO -0.52 -0.02 -0.26 -0.22 -1.07 0.00 0.00 179.97 177.88 1zqt h LYS 113 N -0.03 -0.30 -0.91 0.04 3.64 0.39 0.22 116.57 119.63 1zqt h LYS 113 Ca 0.01 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.65 1zqt h LYS 113 Cb 0.04 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1zqt h LYS 113 CO -0.03 -0.20 0.63 0.74 -2.27 0.00 0.00 179.45 178.32 1zqt h PHE 114 N -0.31 0.22 -0.20 1.91 0.04 -0.17 0.82 116.94 119.25 1zqt h PHE 114 Ca 0.01 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.67 1zqt h PHE 114 Cb 0.35 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1zqt h PHE 114 CO -0.46 0.05 -0.32 0.28 -0.60 0.00 0.00 178.31 177.26 1zqt h VAL 115 N 0.16 1.33 0.00 -0.55 2.07 0.34 0.85 116.25 120.46 1zqt h VAL 115 Ca 0.45 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1zqt h VAL 115 Cb 1.52 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1zqt h VAL 115 CO -0.08 0.47 -0.24 0.44 0.02 0.00 0.00 177.57 178.18 1zqt h ASP 116 N 0.23 0.00 1.14 0.57 3.32 0.18 -1.07 116.42 120.78 1zqt h ASP 116 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1zqt h ASP 116 Cb 0.90 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 1zqt h ASP 116 CO 0.07 0.24 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.44 1zqt h GLU 117 N 0.00 0.00 0.00 3.56 5.08 -0.95 -3.47 114.58 118.81 1zqt h GLU 117 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zqt h GLU 117 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zqt h GLU 117 CO 0.03 0.06 0.00 0.41 -1.00 0.00 0.00 179.01 178.51 1zqt n GLY 118 N 0.23 0.78 3.54 -3.84 0.00 -0.33 -5.05 105.19 100.51 1zqt n GLY 118 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1zqt n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqt s ILE 119 N -2.00 3.79 -0.05 -0.61 -1.09 0.28 -4.77 121.20 116.76 1zqt s ILE 119 Ca 0.00 0.37 0.11 0.00 -2.23 0.00 0.00 60.65 58.90 1zqt s ILE 119 Cb 0.00 -4.89 -0.16 0.00 -1.58 0.00 0.00 42.46 35.83 1zqt s ILE 119 CO 0.00 -1.79 0.18 0.29 -1.23 0.00 0.00 174.94 172.39 1zqt n LYS 120 N 9.17 0.99 -4.40 2.79 5.02 -1.26 -3.76 118.16 126.71 1zqt n LYS 120 Ca 0.03 -0.07 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 1zqt n LYS 120 Cb 0.49 -1.28 -0.09 0.00 -0.02 0.00 0.00 35.03 34.13 1zqt n LYS 120 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zqt s THR 121 N -2.62 2.28 0.17 -0.18 -1.32 -1.26 -4.73 115.64 107.98 1zqt s THR 121 Ca -0.05 -1.93 -0.20 0.00 -1.21 0.00 0.00 61.69 58.30 1zqt s THR 121 Cb 0.06 -2.90 0.10 0.00 -1.51 0.00 0.00 72.50 68.25 1zqt s THR 121 CO 0.47 -0.08 1.62 0.25 -2.21 0.00 0.00 174.62 174.67 1zqt h LEU 122 N 1.72 -0.79 -0.26 9.08 6.46 -1.98 0.22 115.31 129.76 1zqt h LEU 122 Ca -0.43 0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1zqt h LEU 122 Cb 1.25 0.41 -0.02 0.00 -0.73 0.00 0.00 40.66 41.57 1zqt h LEU 122 CO 0.73 -0.26 0.16 -0.33 -0.62 0.00 0.00 178.44 178.12 1zqt h GLU 123 N -0.15 0.31 -0.86 1.25 5.08 -1.99 -1.29 114.58 116.93 1zqt h GLU 123 Ca 0.20 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.68 1zqt h GLU 123 Cb 0.47 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 1zqt h GLU 123 CO -0.51 0.21 0.45 -0.44 -1.00 0.00 0.00 179.01 177.72 1zqt h ASP 124 N 0.32 0.56 -0.57 1.42 5.19 -1.41 0.50 116.42 122.43 1zqt h ASP 124 Ca 0.10 0.09 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 1zqt h ASP 124 Cb -0.01 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.46 1zqt h ASP 124 CO -0.04 0.25 0.27 -0.07 -3.12 0.00 0.00 179.24 176.52 1zqt h LEU 125 N 0.66 0.78 0.49 1.55 3.38 0.46 -2.92 115.31 119.71 1zqt h LEU 125 Ca 0.46 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1zqt h LEU 125 Cb 0.63 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1zqt h LEU 125 CO -0.35 0.68 -0.24 0.03 0.09 0.00 0.00 178.44 178.66 1zqt h ARG 126 N 0.86 -0.64 -0.56 1.13 3.08 0.74 -2.45 114.38 116.55 1zqt h ARG 126 Ca 0.21 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.46 1zqt h ARG 126 Cb 0.13 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1zqt h ARG 126 CO -0.02 -0.42 0.99 1.63 -1.07 0.00 0.00 179.97 181.08 1zqt n LYS 127 N -4.23 0.02 -2.52 0.04 4.76 -0.47 0.84 118.16 116.60 1zqt n LYS 127 Ca -0.08 0.87 -0.14 0.00 -2.87 0.00 0.00 58.31 56.09 1zqt n LYS 127 Cb 0.26 -2.23 0.03 0.00 -1.84 0.00 0.00 35.03 31.25 1zqt n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1zqt n ASN 128 N -2.70 3.01 0.33 4.39 5.03 -1.07 -4.82 115.26 119.43 1zqt n ASN 128 Ca 0.12 -2.96 0.18 0.00 0.87 0.00 0.00 54.58 52.80 1zqt n ASN 128 Cb 1.16 -0.45 0.97 0.00 -1.02 0.00 0.00 39.78 40.44 1zqt n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1zqt h GLU 129 N 2.59 0.00 -0.53 3.52 4.81 0.91 -1.33 114.58 124.55 1zqt h GLU 129 Ca 0.09 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1zqt h GLU 129 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1zqt h GLU 129 CO 0.54 0.00 0.04 0.38 -0.73 0.00 0.00 179.01 179.23 1zqt h ASP 130 N 0.00 0.83 0.77 1.04 2.03 -1.87 -2.84 116.42 116.38 1zqt h ASP 130 Ca 0.00 -0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.11 1zqt h ASP 130 Cb 0.35 -0.22 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1zqt h ASP 130 CO 0.00 0.87 0.00 0.29 -1.03 0.00 0.00 179.24 179.37 1zqt n LYS 131 N -4.22 0.15 -3.84 4.15 5.02 -0.50 -4.81 118.16 114.11 1zqt n LYS 131 Ca 0.03 0.34 -0.30 0.00 -2.02 0.00 0.00 58.31 56.35 1zqt n LYS 131 Cb 0.29 -1.76 -0.04 0.00 -0.02 0.00 0.00 35.03 33.50 1zqt n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqt s LEU 132 N -4.06 4.32 0.49 -0.35 1.43 -1.07 -5.13 118.68 114.32 1zqt s LEU 132 Ca 0.06 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1zqt s LEU 132 Cb 0.10 -3.06 0.01 0.00 0.03 0.00 0.00 46.19 43.27 1zqt s LEU 132 CO 0.39 0.11 0.71 0.54 0.23 0.00 0.00 176.35 178.34 1zqt s ASN 133 N -2.60 5.64 0.25 2.29 6.03 -1.26 -4.81 114.94 120.48 1zqt s ASN 133 Ca 0.37 0.21 -0.14 0.00 -1.03 0.00 0.00 52.86 52.27 1zqt s ASN 133 Cb -0.12 -1.32 0.33 0.00 -3.03 0.00 0.00 41.25 37.10 1zqt s ASN 133 CO 0.27 -0.86 1.56 -0.74 -2.03 0.00 0.00 177.10 175.30 1zqt h HIS 134 N 0.27 -0.86 -0.41 1.54 -0.00 -1.97 0.28 115.15 113.99 1zqt h HIS 134 Ca -0.45 0.10 0.08 0.00 -0.00 0.00 0.00 60.37 60.10 1zqt h HIS 134 Cb 1.27 0.53 -0.09 0.00 -0.00 0.00 0.00 27.41 29.11 1zqt h HIS 134 CO 0.43 -0.41 -0.35 1.25 -0.00 0.00 0.00 177.93 178.85 1zqt h HIS 135 N -0.00 -0.97 0.00 5.26 6.17 -1.91 0.13 115.15 123.82 1zqt h HIS 135 Ca 0.40 0.06 -0.03 0.00 0.71 0.00 0.00 60.37 61.51 1zqt h HIS 135 Cb 0.65 0.49 -0.00 0.00 2.52 0.00 0.00 27.41 31.06 1zqt h HIS 135 CO -0.83 -0.40 -0.13 1.96 0.71 0.00 0.00 177.93 179.25 1zqt h GLN 136 N -0.27 0.00 0.37 5.26 4.20 -1.11 -0.30 115.11 123.27 1zqt h GLN 136 Ca 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1zqt h GLN 136 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1zqt h GLN 136 CO -0.55 0.13 -0.18 0.00 -0.67 0.00 0.00 178.83 177.56 1zqt h ARG 137 N 0.00 -0.48 -0.32 1.46 2.47 0.13 -0.08 114.38 117.55 1zqt h ARG 137 Ca -0.00 0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 1zqt h ARG 137 Cb 0.60 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1zqt h ARG 137 CO 0.02 -0.19 0.13 0.82 0.56 0.00 0.00 179.97 181.30 1zqt h ILE 138 N -0.74 1.18 -0.99 2.04 2.04 -0.41 -0.32 117.51 120.31 1zqt h ILE 138 Ca -0.05 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.40 1zqt h ILE 138 Cb 0.51 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 1zqt h ILE 138 CO 0.08 0.19 0.61 1.23 0.00 0.00 0.00 178.15 180.26 1zqt h GLY 139 N 0.38 1.67 0.75 5.37 0.00 -1.05 0.48 103.07 110.67 1zqt h GLY 139 Ca 0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1zqt h GLY 139 CO -0.01 0.06 -0.17 -2.00 0.00 0.00 0.00 176.54 174.43 1zqt h LEU 140 N 0.88 -0.39 -1.30 3.11 5.85 -0.49 -1.31 115.31 121.66 1zqt h LEU 140 Ca 0.52 -0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.24 1zqt h LEU 140 Cb 0.65 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1zqt h LEU 140 CO -0.32 -0.08 0.56 0.50 -0.34 0.00 0.00 178.44 178.76 1zqt h LYS 141 N -0.72 0.69 -0.15 1.25 3.64 0.49 -2.66 116.57 119.11 1zqt h LYS 141 Ca -0.05 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1zqt h LYS 141 Cb 0.49 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1zqt h LYS 141 CO 0.08 0.46 -0.20 0.66 -2.27 0.00 0.00 179.45 178.18 1zqt n TYR 142 N -4.54 0.49 -0.18 1.91 4.01 0.15 -4.81 117.16 114.19 1zqt n TYR 142 Ca 0.16 -1.37 -0.04 0.00 -0.16 0.00 0.00 57.90 56.49 1zqt n TYR 142 Cb 0.42 -0.32 0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1zqt n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqt h PHE 143 N 0.91 -0.75 0.05 -0.72 3.04 -0.86 0.63 116.94 119.24 1zqt h PHE 143 Ca 0.08 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1zqt h PHE 143 Cb 1.28 0.41 -0.00 0.00 2.56 0.00 0.00 35.95 40.20 1zqt h PHE 143 CO 0.68 -0.35 -0.06 0.78 -2.02 0.00 0.00 178.31 177.34 1zqt h GLY 144 N -0.14 -0.82 -0.08 2.40 0.00 -1.87 -0.87 103.07 101.68 1zqt h GLY 144 Ca 0.24 0.36 0.26 0.00 0.00 0.00 0.00 47.33 48.18 1zqt h GLY 144 CO -0.64 -0.30 0.66 -0.55 0.00 0.00 0.00 176.54 175.71 1zqt h ASP 145 N -0.11 0.47 -0.49 0.19 3.32 -1.78 0.28 116.42 118.30 1zqt h ASP 145 Ca -0.01 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1zqt h ASP 145 Cb 0.09 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1zqt h ASP 145 CO -0.01 0.10 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.31 1zqt h PHE 146 N 0.42 1.03 0.00 4.55 -1.00 0.65 -2.62 116.94 119.97 1zqt h PHE 146 Ca 0.59 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 61.17 1zqt h PHE 146 Cb 1.43 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 40.72 1zqt h PHE 146 CO -0.00 0.94 -0.10 0.93 -1.61 0.00 0.00 178.31 178.46 1zqt h GLU 147 N 0.86 0.00 -7.10 1.51 5.08 0.99 -3.45 114.58 112.47 1zqt h GLU 147 Ca 0.15 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.01 1zqt h GLU 147 Cb 0.56 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.88 1zqt h GLU 147 CO 0.03 0.10 0.42 0.15 -1.00 0.00 0.00 179.01 178.72 1zqt s LYS 148 N -3.84 3.38 0.67 2.33 1.02 -0.99 -5.06 119.74 117.24 1zqt s LYS 148 Ca -0.01 1.55 -0.08 0.00 0.02 0.00 0.00 55.97 57.45 1zqt s LYS 148 Cb 0.11 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.43 1zqt s LYS 148 CO 0.57 -0.82 1.01 1.03 -0.92 0.00 0.00 175.35 176.22 1zqt s ARG 149 N -3.36 2.71 -0.36 1.68 1.81 -1.26 -4.91 118.95 115.26 1zqt s ARG 149 Ca 0.71 0.13 -0.02 0.00 -1.72 0.00 0.00 55.73 54.83 1zqt s ARG 149 Cb -0.22 -2.14 0.08 0.00 -0.45 0.00 0.00 34.95 32.21 1zqt s ARG 149 CO 0.27 -0.97 0.11 0.42 -0.68 0.00 0.00 175.30 174.45 1zqt s ILE 150 N -3.21 3.16 0.08 1.52 1.01 1.37 -4.91 121.20 120.22 1zqt s ILE 150 Ca 0.57 -1.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.17 1zqt s ILE 150 Cb -0.11 -3.02 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 1zqt s ILE 150 CO 0.48 -0.43 1.88 -2.16 0.00 0.00 0.00 174.94 174.71 1zqt s PRO 151 N 1.19 4.14 0.47 2.79 0.04 -1.26 -0.81 135.00 141.57 1zqt s PRO 151 Ca 0.03 2.58 0.34 0.00 0.04 0.00 0.00 61.00 63.99 1zqt s PRO 151 Cb -0.21 -3.86 1.48 0.00 0.04 0.00 0.00 34.50 31.95 1zqt s PRO 151 CO -0.03 -0.89 1.64 -0.09 0.04 0.00 0.00 177.00 177.67 1zqt h ARG 152 N 9.52 0.08 -0.70 4.56 2.43 -1.76 1.83 114.38 130.34 1zqt h ARG 152 Ca -0.47 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.80 1zqt h ARG 152 Cb 1.22 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 1zqt h ARG 152 CO 0.94 0.05 0.46 1.05 -1.51 0.00 0.00 179.97 180.97 1zqt h GLU 153 N 0.08 0.51 0.22 0.20 9.09 -1.87 0.53 114.58 123.34 1zqt h GLU 153 Ca 0.80 -0.03 -0.30 0.00 0.05 0.00 0.00 59.36 59.88 1zqt h GLU 153 Cb 2.72 -0.11 0.03 0.00 -1.65 0.00 0.00 28.75 29.74 1zqt h GLU 153 CO -0.29 0.34 -1.34 0.93 0.05 0.00 0.00 179.01 178.69 1zqt h GLU 154 N 0.52 0.47 -0.99 1.06 5.08 0.25 -3.17 114.58 117.80 1zqt h GLU 154 Ca 0.33 -0.80 0.18 0.00 -1.00 0.00 0.00 59.36 58.07 1zqt h GLU 154 Cb 0.57 0.30 -0.10 0.00 0.50 0.00 0.00 28.75 30.02 1zqt h GLU 154 CO -0.11 1.38 0.61 0.52 -1.00 0.00 0.00 179.01 180.42 1zqt h MET 155 N 0.00 0.72 -0.01 2.33 2.86 -0.58 0.36 114.93 120.62 1zqt h MET 155 Ca -0.24 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1zqt h MET 155 Cb 2.03 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.53 1zqt h MET 155 CO 0.23 0.48 -0.02 -0.07 1.06 0.00 0.00 176.91 178.60 1zqt h LEU 156 N 0.75 0.04 -0.48 1.22 3.38 -0.12 -0.89 115.31 119.21 1zqt h LEU 156 Ca 0.55 -0.52 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1zqt h LEU 156 Cb 0.88 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1zqt h LEU 156 CO -0.33 0.55 0.06 0.06 0.09 0.00 0.00 178.44 178.87 1zqt h GLN 157 N -0.47 0.18 0.24 1.13 3.07 -0.57 0.22 115.11 118.91 1zqt h GLN 157 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.72 1zqt h GLN 157 Cb 0.54 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.06 1zqt h GLN 157 CO 0.00 0.12 -0.11 0.52 0.09 0.00 0.00 178.83 179.45 1zqt h MET 158 N 0.19 -0.31 -1.00 0.06 2.86 -0.54 -2.87 114.93 113.32 1zqt h MET 158 Ca 0.24 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.03 1zqt h MET 158 Cb 0.33 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 31.97 1zqt h MET 158 CO -0.34 -0.04 0.63 0.37 1.06 0.00 0.00 176.91 178.59 1zqt h GLN 159 N -0.55 0.93 0.02 1.72 4.15 -0.85 -1.10 115.11 119.43 1zqt h GLN 159 Ca -0.03 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.35 1zqt h GLN 159 Cb 0.41 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 1zqt h GLN 159 CO 0.05 0.62 -0.14 0.22 -1.93 0.00 0.00 178.83 177.65 1zqt h ASP 160 N 0.96 -0.39 -0.72 -0.69 3.58 -0.85 -1.60 116.42 116.71 1zqt h ASP 160 Ca 0.51 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 58.00 1zqt h ASP 160 Cb 0.55 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.73 1zqt h ASP 160 CO -0.28 -0.19 0.41 0.40 -2.88 0.00 0.00 179.24 176.70 1zqt h ILE 161 N -0.24 1.22 -0.84 2.25 2.04 -1.07 -2.85 117.51 118.02 1zqt h ILE 161 Ca 0.04 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1zqt h ILE 161 Cb 0.29 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1zqt h ILE 161 CO -0.12 0.24 0.53 0.58 0.00 0.00 0.00 178.15 179.38 1zqt h VAL 162 N 1.00 1.23 0.00 1.67 2.07 -1.11 -1.77 116.25 119.34 1zqt h VAL 162 Ca 0.26 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1zqt h VAL 162 Cb 0.02 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1zqt h VAL 162 CO -0.04 0.23 -0.45 -0.07 0.02 0.00 0.00 177.57 177.25 1zqt h LEU 163 N 1.15 0.00 0.17 2.57 3.38 -1.19 -2.83 115.31 118.57 1zqt h LEU 163 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1zqt h LEU 163 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zqt h LEU 163 CO -0.06 0.45 -0.08 0.78 0.09 0.00 0.00 178.44 179.62 1zqt h ASN 164 N 0.00 -0.20 -0.15 -0.43 2.35 -1.11 -2.21 115.58 113.84 1zqt h ASN 164 Ca -0.00 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.47 1zqt h ASN 164 Cb 0.81 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 1zqt h ASN 164 CO 0.06 0.09 -0.25 -0.33 -1.65 0.00 0.00 177.43 175.34 1zqt h GLU 165 N -0.49 0.43 -0.95 0.81 4.39 -1.47 0.23 114.58 117.53 1zqt h GLU 165 Ca -0.02 -0.27 0.25 0.00 0.34 0.00 0.00 59.36 59.66 1zqt h GLU 165 Cb 0.38 0.03 -0.18 0.00 -0.10 0.00 0.00 28.75 28.88 1zqt h GLU 165 CO 0.04 0.86 -0.01 0.28 -1.16 0.00 0.00 179.01 179.02 1zqt n VAL 166 N -4.44 -0.40 -0.01 3.13 0.31 -1.07 0.18 118.33 116.03 1zqt n VAL 166 Ca -0.06 2.11 -0.12 0.00 -0.01 0.00 0.00 64.34 66.25 1zqt n VAL 166 Cb 0.44 -3.06 -0.08 0.00 -0.91 0.00 0.00 33.84 30.23 1zqt n VAL 166 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1zqt h LYS 167 N 0.00 0.09 -0.50 5.55 3.64 -1.33 -3.10 116.57 120.92 1zqt h LYS 167 Ca 0.56 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 60.00 1zqt h LYS 167 Cb 1.13 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.87 1zqt h LYS 167 CO -0.91 0.38 0.11 1.57 -2.27 0.00 0.00 179.45 178.34 1zqt h LYS 168 N -0.20 0.25 0.45 1.90 2.10 0.41 -2.68 116.57 118.79 1zqt h LYS 168 Ca 0.01 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1zqt h LYS 168 Cb 0.34 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1zqt h LYS 168 CO 0.00 0.16 -0.21 -0.24 -2.00 0.00 0.00 179.45 177.16 1zqt h VAL 169 N 0.25 0.54 -3.15 0.07 3.04 -0.32 -3.44 116.25 113.23 1zqt h VAL 169 Ca 0.25 -0.28 -0.18 0.00 -1.01 0.00 0.00 66.70 65.48 1zqt h VAL 169 Cb 0.33 0.66 -0.27 0.00 -2.01 0.00 0.00 31.29 30.00 1zqt h VAL 169 CO -0.32 0.05 -0.47 -0.62 -1.01 0.00 0.00 177.57 175.20 1zqt s ASP 170 N -4.78 -0.23 0.32 3.17 2.15 -1.15 -5.01 116.67 111.14 1zqt s ASP 170 Ca -0.15 0.46 0.25 0.00 0.43 0.00 0.00 52.55 53.54 1zqt s ASP 170 Cb 0.03 0.42 0.72 0.00 -0.30 0.00 0.00 42.92 43.80 1zqt s ASP 170 CO 0.58 -0.11 1.73 -1.28 -0.17 0.00 0.00 175.17 175.92 1zqt h SER 171 N 6.27 0.00 0.00 -0.34 0.87 -1.70 -3.28 113.55 115.37 1zqt h SER 171 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1zqt h SER 171 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1zqt h SER 171 CO 0.37 0.00 0.00 1.21 -0.53 0.00 0.00 176.83 177.88 1zqt n GLU 172 N -2.62 0.87 -3.63 2.24 4.07 -1.26 -4.87 120.64 115.45 1zqt n GLU 172 Ca 0.04 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.85 1zqt n GLU 172 Cb 0.43 -1.04 -0.04 0.00 -0.06 0.00 0.00 31.44 30.73 1zqt n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqt s TYR 173 N -1.90 3.48 -0.22 4.31 2.02 -1.24 -4.34 117.35 119.46 1zqt s TYR 173 Ca 0.00 0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 57.13 1zqt s TYR 173 Cb 0.00 -1.94 0.07 0.00 -0.40 0.00 0.00 41.96 39.69 1zqt s TYR 173 CO 0.00 0.36 0.05 0.42 -1.57 0.00 0.00 175.55 174.81 1zqt s ILE 174 N -1.84 0.58 0.02 2.71 1.01 -1.12 -4.93 121.20 117.65 1zqt s ILE 174 Ca 0.40 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.39 1zqt s ILE 174 Cb -0.11 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1zqt s ILE 174 CO 0.28 -0.32 -0.21 0.00 0.00 0.00 0.00 174.94 174.69 1zqt s ALA 175 N 1.81 2.46 -0.07 9.38 0.00 -1.26 -1.70 121.76 132.39 1zqt s ALA 175 Ca 0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 1zqt s ALA 175 Cb -0.17 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.31 1zqt s ALA 175 CO -0.13 0.56 0.15 0.99 0.00 0.00 0.00 175.76 177.33 1zqt s THR 176 N -0.84 -0.03 -0.53 0.00 2.01 -1.04 -4.99 115.64 110.23 1zqt s THR 176 Ca 0.13 0.12 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 1zqt s THR 176 Cb -0.10 -0.24 0.11 0.00 0.01 0.00 0.00 72.50 72.27 1zqt s THR 176 CO 0.03 0.05 0.51 -0.69 -0.69 0.00 0.00 174.62 173.83 1zqt s VAL 177 N 0.86 5.14 0.81 3.82 1.01 -1.26 -0.19 120.40 130.58 1zqt s VAL 177 Ca -0.06 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 1zqt s VAL 177 Cb -0.08 -4.30 0.19 0.00 0.00 0.00 0.00 36.38 32.18 1zqt s VAL 177 CO -0.04 -0.82 1.08 0.00 0.00 0.00 0.00 175.10 175.31 1zqt n GLY 179 N -2.16 -1.75 0.42 0.00 0.00 -1.16 -4.20 105.19 96.33 1zqt n GLY 179 Ca 0.14 -1.59 0.24 0.00 0.00 0.00 0.00 46.02 44.80 1zqt n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqt h SER 180 N 0.00 0.00 -0.16 1.61 4.64 -1.86 -1.38 113.55 116.40 1zqt h SER 180 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zqt h SER 180 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1zqt h SER 180 CO 0.00 0.00 0.10 0.15 -0.87 0.00 0.00 176.83 176.21 1zqt h PHE 181 N 0.00 0.21 -0.18 4.77 3.57 -1.88 -1.06 116.94 122.37 1zqt h PHE 181 Ca 0.32 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1zqt h PHE 181 Cb 1.30 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 1zqt h PHE 181 CO 0.00 0.16 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.11 1zqt h ARG 182 N 0.19 0.27 -0.38 1.11 9.65 -1.41 -2.45 114.38 121.37 1zqt h ARG 182 Ca 0.06 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1zqt h ARG 182 Cb 0.01 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1zqt h ARG 182 CO -0.01 0.34 0.00 0.54 2.80 0.00 0.00 179.97 183.64 1zqt n ARG 183 N -4.34 1.64 0.00 0.20 1.74 -0.49 -4.46 116.66 110.96 1zqt n ARG 183 Ca -0.00 -0.79 0.00 0.00 -0.77 0.00 0.00 57.85 56.28 1zqt n ARG 183 Cb 0.21 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1zqt n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqt n GLY 184 N 0.67 2.75 0.00 -0.13 0.00 -0.82 -4.53 105.19 103.14 1zqt n GLY 184 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zqt n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqt n ALA 185 N 0.00 -0.55 -0.13 4.61 0.00 -0.66 -4.85 120.51 118.93 1zqt n ALA 185 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zqt n ALA 185 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 1zqt n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqt h GLU 186 N 0.00 0.81 -4.27 0.00 4.39 -1.95 -3.44 114.58 110.12 1zqt h GLU 186 Ca 0.00 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 1zqt h GLU 186 Cb 0.00 -0.16 -0.15 0.00 -0.10 0.00 0.00 28.75 28.34 1zqt h GLU 186 CO 0.00 0.62 -0.68 -1.54 -1.16 0.00 0.00 179.01 176.25 1zqt s SER 187 N -6.53 0.52 0.12 1.42 1.04 -1.26 -2.36 113.70 106.65 1zqt s SER 187 Ca -0.10 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 55.32 1zqt s SER 187 Cb 0.17 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1zqt s SER 187 CO 0.78 -0.60 0.05 -0.44 0.98 0.00 0.00 173.24 174.01 1zqt s SER 188 N -2.93 0.35 -0.09 7.02 0.01 0.01 -4.86 113.70 113.21 1zqt s SER 188 Ca 0.08 -1.19 0.18 0.00 1.31 0.00 0.00 55.95 56.32 1zqt s SER 188 Cb 0.08 0.28 -0.24 0.00 0.21 0.00 0.00 66.02 66.35 1zqt s SER 188 CO -0.09 -0.71 0.38 0.61 0.41 0.00 0.00 173.24 173.83 1zqt n GLY 189 N -0.08 -1.04 3.60 3.44 0.00 -1.26 0.41 105.19 110.25 1zqt n GLY 189 Ca -0.06 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1zqt n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zqt s ASP 190 N -5.47 -0.40 0.06 1.61 1.47 -1.26 -4.76 116.67 107.92 1zqt s ASP 190 Ca -0.07 0.57 -0.19 0.00 1.18 0.00 0.00 52.55 54.04 1zqt s ASP 190 Cb 0.08 0.50 -0.06 0.00 -0.34 0.00 0.00 42.92 43.10 1zqt s ASP 190 CO 0.84 -0.28 0.55 0.00 0.68 0.00 0.00 175.17 176.96 1zqt s MET 191 N -0.65 4.17 -0.27 2.11 0.23 -1.01 -5.01 119.30 118.88 1zqt s MET 191 Ca -0.00 0.70 -0.06 0.00 -1.03 0.00 0.00 55.69 55.29 1zqt s MET 191 Cb -0.02 -3.24 0.00 0.00 -1.53 0.00 0.00 34.83 30.04 1zqt s MET 191 CO -0.01 0.63 0.05 -0.51 -2.03 0.00 0.00 175.02 173.15 1zqt s ASP 192 N -1.05 4.96 -0.28 -1.18 1.11 -1.26 -2.72 116.67 116.25 1zqt s ASP 192 Ca 0.28 -0.57 -0.04 0.00 0.18 0.00 0.00 52.55 52.40 1zqt s ASP 192 Cb -0.19 -1.86 0.02 0.00 1.07 0.00 0.00 42.92 41.97 1zqt s ASP 192 CO 0.18 -0.13 0.02 -0.69 1.18 0.00 0.00 175.17 175.73 1zqt s VAL 193 N 1.51 3.42 -0.14 -1.27 1.01 0.20 -2.47 120.40 122.66 1zqt s VAL 193 Ca 0.04 -0.95 -0.26 0.00 0.00 0.00 0.00 61.98 60.81 1zqt s VAL 193 Cb -0.16 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1zqt s VAL 193 CO 0.01 0.07 0.87 -0.76 0.00 0.00 0.00 175.10 175.30 1zqt s LEU 194 N 1.39 4.21 0.12 3.92 1.02 0.73 -1.87 118.68 128.20 1zqt s LEU 194 Ca 0.00 1.28 0.09 0.00 0.02 0.00 0.00 54.13 55.52 1zqt s LEU 194 Cb -0.18 -3.31 -0.04 0.00 0.02 0.00 0.00 46.19 42.68 1zqt s LEU 194 CO -0.01 -0.38 -0.21 -0.22 0.02 0.00 0.00 176.35 175.56 1zqt s LEU 195 N 1.95 2.34 0.30 1.79 2.96 0.15 -2.49 118.68 125.67 1zqt s LEU 195 Ca 0.41 -0.74 -0.13 0.00 -0.22 0.00 0.00 54.13 53.45 1zqt s LEU 195 Cb -0.17 -0.91 0.01 0.00 0.50 0.00 0.00 46.19 45.62 1zqt s LEU 195 CO 0.15 0.05 0.58 0.28 -1.32 0.00 0.00 176.35 176.08 1zqt s THR 196 N -1.39 0.00 -0.08 3.68 -1.32 -0.69 0.20 115.64 116.04 1zqt s THR 196 Ca 0.10 -1.30 -0.28 0.00 -1.21 0.00 0.00 61.69 59.01 1zqt s THR 196 Cb -0.09 -2.37 0.06 0.00 -1.51 0.00 0.00 72.50 68.59 1zqt s THR 196 CO 0.05 0.00 0.63 -2.28 -2.21 0.00 0.00 174.62 170.81 1zqt s HIS 197 N -3.51 -0.61 0.25 9.09 2.46 -1.25 -2.78 115.29 118.93 1zqt s HIS 197 Ca 0.21 1.14 -0.05 0.00 0.47 0.00 0.00 55.06 56.83 1zqt s HIS 197 Cb -0.02 0.34 0.29 0.00 -0.13 0.00 0.00 32.58 33.06 1zqt s HIS 197 CO 0.11 -0.54 1.84 -1.35 -2.47 0.00 0.00 174.74 172.33 1zqt h PRO 198 N 3.48 1.08 -0.21 2.88 0.11 -1.94 -1.90 132.00 135.50 1zqt h PRO 198 Ca -0.28 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zqt h PRO 198 Cb 1.15 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zqt h PRO 198 CO 0.34 0.85 0.00 0.45 -0.21 0.00 0.00 178.00 179.43 1zqt n SER 199 N -4.31 0.21 -3.66 -2.05 2.88 -1.26 -4.46 113.62 100.97 1zqt n SER 199 Ca 0.07 -0.74 -0.09 0.00 -1.33 0.00 0.00 58.87 56.78 1zqt n SER 199 Cb 0.16 -0.10 -0.10 0.00 -0.75 0.00 0.00 64.21 63.42 1zqt n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqt s PHE 200 N -1.44 -0.79 0.28 0.66 5.36 -0.72 -4.90 117.98 116.44 1zqt s PHE 200 Ca 0.00 1.52 -0.19 0.00 -0.96 0.00 0.00 56.93 57.30 1zqt s PHE 200 Cb 0.00 0.31 0.02 0.00 -0.34 0.00 0.00 43.02 43.01 1zqt s PHE 200 CO 0.00 -0.48 0.68 -0.08 -1.46 0.00 0.00 175.22 173.89 1zqt s THR 201 N 2.54 0.00 0.00 0.12 -1.32 -1.26 0.19 115.64 115.91 1zqt s THR 201 Ca -0.02 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1zqt s THR 201 Cb -0.12 -2.11 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 1zqt s THR 201 CO -0.13 0.00 0.00 -1.20 -2.21 0.00 0.00 174.62 171.08 1zqt n SER 202 N -0.53 0.00 -0.08 8.08 7.64 -1.26 -1.86 113.62 125.61 1zqt n SER 202 Ca -0.04 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 1zqt n SER 202 Cb 0.60 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.75 1zqt n SER 202 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zqt h GLU 203 N 0.00 0.00 -3.48 1.43 3.07 -2.02 -3.47 114.58 110.11 1zqt h GLU 203 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 1zqt h GLU 203 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1zqt h GLU 203 CO 0.00 0.32 1.22 -1.13 -1.40 0.00 0.00 179.01 178.02 1zqt n SER 204 N -4.56 -1.13 -3.98 1.42 3.41 -0.78 -4.53 113.62 103.48 1zqt n SER 204 Ca -0.15 -0.55 -0.04 0.00 -0.26 0.00 0.00 58.87 57.87 1zqt n SER 204 Cb 0.39 -0.38 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1zqt n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqt n THR 205 N 3.64 0.00 -4.32 6.66 5.66 -1.26 -4.35 114.28 120.31 1zqt n THR 205 Ca 0.35 -0.44 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1zqt n THR 205 Cb 0.17 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.72 1zqt n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqt n LYS 206 N 4.26 0.00 0.00 1.09 4.76 -1.26 -4.91 118.16 122.10 1zqt n LYS 206 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 1zqt n LYS 206 Cb 0.33 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 1zqt n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqt n GLN 207 N -1.65 0.00 -0.33 1.97 7.27 -1.26 -4.95 117.38 118.42 1zqt n GLN 207 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 57.00 57.22 1zqt n GLN 207 Cb 0.00 0.00 0.35 0.00 2.41 0.00 0.00 30.24 33.00 1zqt n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqt h PRO 208 N 0.00 0.56 -1.02 3.69 0.13 -1.91 0.61 132.00 134.06 1zqt h PRO 208 Ca 0.00 -0.03 0.26 0.00 -0.87 0.00 0.00 66.00 65.35 1zqt h PRO 208 Cb 0.00 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 30.92 1zqt h PRO 208 CO 0.00 0.37 0.66 0.87 -0.23 0.00 0.00 178.00 179.67 1zqt h LYS 209 N 0.58 0.37 -0.73 0.86 1.79 -1.97 -0.40 116.57 117.07 1zqt h LYS 209 Ca 0.60 -0.02 0.09 0.00 -2.18 0.00 0.00 60.65 59.14 1zqt h LYS 209 Cb 1.10 -0.08 -0.11 0.00 -1.58 0.00 0.00 32.23 31.55 1zqt h LYS 209 CO -0.46 0.24 -0.51 -0.07 -1.08 0.00 0.00 179.45 177.57 1zqt h LEU 210 N 0.38 -1.79 -0.59 2.94 3.38 -0.15 1.00 115.31 120.48 1zqt h LEU 210 Ca 0.57 0.28 -0.09 0.00 0.09 0.00 0.00 57.88 58.73 1zqt h LEU 210 Cb 1.47 0.80 -0.02 0.00 0.09 0.00 0.00 40.66 42.99 1zqt h LEU 210 CO -0.25 -0.31 0.03 0.25 0.09 0.00 0.00 178.44 178.24 1zqt h LEU 211 N -0.16 0.99 -0.41 1.67 5.85 -1.21 -3.23 115.31 118.81 1zqt h LEU 211 Ca 0.17 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1zqt h LEU 211 Cb 0.53 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1zqt h LEU 211 CO -0.79 1.04 0.19 0.45 -0.34 0.00 0.00 178.44 178.99 1zqt h HIS 212 N 0.92 0.34 -0.52 1.25 3.86 -0.61 -2.48 115.15 117.91 1zqt h HIS 212 Ca 0.17 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.50 1zqt h HIS 212 Cb 0.51 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.79 1zqt h HIS 212 CO 0.04 0.17 -0.20 1.96 0.86 0.00 0.00 177.93 180.75 1zqt h GLN 213 N 0.38 -0.08 -0.28 2.45 4.20 0.91 -1.49 115.11 121.21 1zqt h GLN 213 Ca 0.18 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 1zqt h GLN 213 Cb 0.11 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1zqt h GLN 213 CO -0.15 -0.05 -0.32 -0.39 -0.67 0.00 0.00 178.83 177.26 1zqt h VAL 214 N -0.08 1.30 -0.65 -0.54 -1.51 -1.63 -1.65 116.25 111.49 1zqt h VAL 214 Ca 0.24 -1.49 -0.01 0.00 -1.23 0.00 0.00 66.70 64.21 1zqt h VAL 214 Cb 0.46 1.61 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 1zqt h VAL 214 CO -0.57 0.48 0.38 0.58 -1.23 0.00 0.00 177.57 177.20 1zqt h VAL 215 N 0.45 1.19 -0.75 7.19 2.07 -1.19 0.24 116.25 125.46 1zqt h VAL 215 Ca 0.04 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.15 1zqt h VAL 215 Cb 0.89 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1zqt h VAL 215 CO 0.08 0.21 0.49 -0.08 0.02 0.00 0.00 177.57 178.29 1zqt h GLU 216 N 0.88 0.84 0.76 1.57 4.81 -1.25 -1.90 114.58 120.30 1zqt h GLU 216 Ca 0.23 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1zqt h GLU 216 Cb -0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1zqt h GLU 216 CO -0.04 0.56 -0.40 0.37 -0.73 0.00 0.00 179.01 178.76 1zqt h GLN 217 N 0.87 -1.02 -1.13 1.92 5.75 0.42 -1.00 115.11 120.92 1zqt h GLN 217 Ca 0.31 0.07 0.34 0.00 -0.15 0.00 0.00 58.65 59.22 1zqt h GLN 217 Cb 0.14 0.23 -0.12 0.00 1.07 0.00 0.00 27.48 28.80 1zqt h GLN 217 CO -0.10 -0.68 0.71 -0.07 -2.65 0.00 0.00 178.83 176.04 1zqt h LEU 218 N -1.06 0.39 -0.03 -2.39 4.07 -0.82 0.18 115.31 115.65 1zqt h LEU 218 Ca -0.10 0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1zqt h LEU 218 Cb 0.83 0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1zqt h LEU 218 CO 0.15 -0.07 -0.13 1.56 -1.08 0.00 0.00 178.44 178.87 1zqt h GLN 219 N 0.27 0.13 -0.92 1.13 4.20 -1.24 0.94 115.11 119.62 1zqt h GLN 219 Ca 0.71 -0.11 0.27 0.00 0.06 0.00 0.00 58.65 59.58 1zqt h GLN 219 Cb 1.93 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.69 1zqt h GLN 219 CO -0.42 0.77 0.67 -0.22 -0.67 0.00 0.00 178.83 178.96 1zqt h LYS 220 N -0.46 0.00 -0.02 1.46 3.64 0.74 0.43 116.57 122.36 1zqt h LYS 220 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1zqt h LYS 220 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1zqt h LYS 220 CO 0.03 0.00 -0.07 1.33 -2.27 0.00 0.00 179.45 178.47 1zqt n VAL 221 N -4.21 0.00 -0.87 2.00 0.24 -0.98 -4.99 118.33 109.52 1zqt n VAL 221 Ca 0.19 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1zqt n VAL 221 Cb 1.00 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 34.78 1zqt n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqt n HIS 222 N 1.01 0.00 0.01 6.34 8.25 0.15 -4.93 115.22 126.06 1zqt n HIS 222 Ca 0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.39 1zqt n HIS 222 Cb 0.52 -0.39 -0.14 0.00 1.12 0.00 0.00 29.99 31.10 1zqt n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqt h PHE 223 N 0.00 0.40 -3.30 4.41 3.57 0.69 -3.44 116.94 119.27 1zqt h PHE 223 Ca 0.00 -0.29 -0.57 0.00 3.53 0.00 0.00 57.97 60.64 1zqt h PHE 223 Cb 0.00 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 1zqt h PHE 223 CO 0.00 1.29 -0.01 0.42 -2.23 0.00 0.00 178.31 177.78 1zqt s ILE 224 N -2.39 4.88 0.00 1.41 1.01 -0.81 -2.80 121.20 122.51 1zqt s ILE 224 Ca -0.16 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.74 1zqt s ILE 224 Cb 0.01 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1zqt s ILE 224 CO 0.78 0.43 0.00 0.35 0.00 0.00 0.00 174.94 176.50 1zqt n THR 225 N 2.62 0.00 -3.55 2.92 -2.24 -1.13 -4.51 114.28 108.39 1zqt n THR 225 Ca -0.07 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1zqt n THR 225 Cb 0.51 0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 1zqt n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqt s ASP 226 N -0.71 -0.52 -0.19 3.42 1.01 -1.25 -5.03 116.67 113.41 1zqt s ASP 226 Ca 0.00 0.35 0.01 0.00 0.71 0.00 0.00 52.55 53.62 1zqt s ASP 226 Cb 0.00 0.51 0.04 0.00 1.01 0.00 0.00 42.92 44.48 1zqt s ASP 226 CO 0.00 -0.69 -0.12 -0.89 0.21 0.00 0.00 175.17 173.69 1zqt s THR 227 N -2.04 1.69 -0.16 -1.27 2.01 -1.26 -3.08 115.64 111.52 1zqt s THR 227 Ca -0.07 -0.98 -0.25 0.00 0.31 0.00 0.00 61.69 60.70 1zqt s THR 227 Cb -0.01 -1.72 -0.23 0.00 0.01 0.00 0.00 72.50 70.55 1zqt s THR 227 CO 0.02 0.23 0.53 -0.07 -0.69 0.00 0.00 174.62 174.64 1zqt h LEU 228 N 7.97 0.04 -7.00 4.42 4.07 -1.73 -3.47 115.31 119.61 1zqt h LEU 228 Ca -0.30 -0.78 0.02 0.00 0.08 0.00 0.00 57.88 56.90 1zqt h LEU 228 Cb 1.10 -0.01 -0.22 0.00 1.08 0.00 0.00 40.66 42.61 1zqt h LEU 228 CO 0.49 1.26 0.07 -0.94 -1.08 0.00 0.00 178.44 178.24 1zqt s SER 229 N -6.56 -0.88 -0.23 -0.43 1.04 -0.27 -4.82 113.70 101.55 1zqt s SER 229 Ca -0.23 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1zqt s SER 229 Cb 0.01 1.37 0.06 0.00 0.10 0.00 0.00 66.02 67.57 1zqt s SER 229 CO 0.66 -0.23 -0.04 -0.75 0.98 0.00 0.00 173.24 173.86 1zqt s LYS 230 N 1.48 1.46 0.57 4.02 2.20 -1.26 0.13 119.74 128.34 1zqt s LYS 230 Ca -0.09 -0.92 0.06 0.00 -0.36 0.00 0.00 55.97 54.66 1zqt s LYS 230 Cb -0.05 -2.52 0.06 0.00 -1.51 0.00 0.00 37.83 33.81 1zqt s LYS 230 CO -0.17 -0.62 0.50 0.20 -0.36 0.00 0.00 175.35 174.90 1zqt s GLY 231 N 1.46 2.26 0.00 5.54 0.00 -1.14 -5.01 107.32 110.43 1zqt s GLY 231 Ca -0.05 -1.36 0.28 0.00 0.00 0.00 0.00 44.72 43.59 1zqt s GLY 231 CO -0.07 -1.91 1.98 -1.84 0.00 0.00 0.00 173.10 171.26 1zqt n GLU 232 N -1.91 1.18 0.00 2.90 0.28 -1.26 -4.05 120.64 117.78 1zqt n GLU 232 Ca 0.02 -0.26 0.00 0.00 -0.16 0.00 0.00 57.16 56.76 1zqt n GLU 232 Cb 0.64 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 32.07 1zqt n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqt n THR 233 N -0.64 0.00 -3.46 3.84 -2.24 -1.26 -4.63 114.28 105.89 1zqt n THR 233 Ca 0.20 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.76 1zqt n THR 233 Cb 0.16 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 68.87 1zqt n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqt s LYS 234 N 0.00 0.28 0.25 -0.78 2.20 -1.26 0.21 119.74 120.65 1zqt s LYS 234 Ca 0.00 -0.38 -0.20 0.00 -0.36 0.00 0.00 55.97 55.03 1zqt s LYS 234 Cb 0.00 -0.90 -0.09 0.00 -1.51 0.00 0.00 37.83 35.34 1zqt s LYS 234 CO 0.00 -1.04 0.76 0.12 -0.36 0.00 0.00 175.35 174.83 1zqt s PHE 235 N 2.17 3.61 -0.16 4.03 2.19 -0.48 -2.89 117.98 126.46 1zqt s PHE 235 Ca 0.10 1.43 -0.02 0.00 0.33 0.00 0.00 56.93 58.76 1zqt s PHE 235 Cb -0.15 -2.66 0.05 0.00 -1.31 0.00 0.00 43.02 38.95 1zqt s PHE 235 CO -0.32 0.28 0.02 1.41 1.83 0.00 0.00 175.22 178.44 1zqt s MET 236 N -2.13 0.67 0.00 10.12 1.75 0.35 -2.52 119.30 127.54 1zqt s MET 236 Ca 0.46 -0.28 0.00 0.00 -1.25 0.00 0.00 55.69 54.61 1zqt s MET 236 Cb -0.16 -1.81 0.00 0.00 2.84 0.00 0.00 34.83 35.70 1zqt s MET 236 CO 0.21 -0.54 0.00 0.41 -0.65 0.00 0.00 175.02 174.44 1zqt n GLY 237 N 5.07 5.38 3.19 2.11 0.00 0.57 -1.11 105.19 120.40 1zqt n GLY 237 Ca -0.09 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 1zqt n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqt s VAL 238 N 2.20 0.07 0.13 1.61 1.01 -1.18 -2.61 120.40 121.64 1zqt s VAL 238 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1zqt s VAL 238 Cb 0.00 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1zqt s VAL 238 CO 0.00 -0.31 0.41 0.00 0.00 0.00 0.00 175.10 175.20 1zqt s GLN 240 N -3.81 0.63 -0.11 0.00 0.74 -1.12 0.11 119.66 116.10 1zqt s GLN 240 Ca 0.03 0.67 -0.24 0.00 0.05 0.00 0.00 55.36 55.88 1zqt s GLN 240 Cb 0.02 0.31 -0.03 0.00 1.10 0.00 0.00 33.01 34.40 1zqt s GLN 240 CO -0.11 -0.09 0.73 -0.51 -0.55 0.00 0.00 175.29 174.76 1zqt s LEU 241 N 0.16 4.25 -0.40 3.68 1.43 -1.26 -4.62 118.68 121.91 1zqt s LEU 241 Ca -0.01 1.13 -0.45 0.00 -1.03 0.00 0.00 54.13 53.77 1zqt s LEU 241 Cb -0.04 -3.10 -0.20 0.00 0.03 0.00 0.00 46.19 42.89 1zqt s LEU 241 CO 0.01 -0.22 1.53 -2.65 0.23 0.00 0.00 176.35 175.26 1zqt n PRO 242 N 4.38 0.11 -2.45 1.29 -0.02 -1.26 -3.90 135.00 133.15 1zqt n PRO 242 Ca 0.00 0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 1zqt n PRO 242 Cb 0.50 -1.56 -0.02 0.00 -0.02 0.00 0.00 33.50 32.40 1zqt n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqt s SER 243 N 2.59 6.71 0.00 2.55 0.01 -1.26 -4.83 113.70 119.47 1zqt s SER 243 Ca 1.02 1.19 0.00 0.00 1.31 0.00 0.00 55.95 59.47 1zqt s SER 243 Cb -1.42 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.27 1zqt s SER 243 CO 0.77 -1.05 0.00 0.29 0.41 0.00 0.00 173.24 173.66 1zqt n LYS 244 N 7.24 3.56 -0.59 12.44 4.76 -1.24 -4.48 118.16 139.86 1zqt n LYS 244 Ca 0.14 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.56 1zqt n LYS 244 Cb 0.47 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.62 1zqt n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqt n ASN 245 N 0.00 5.23 -0.43 4.39 2.04 -1.26 -4.91 115.26 120.32 1zqt n ASN 245 Ca 0.00 -2.40 0.06 0.00 -0.44 0.00 0.00 54.58 51.80 1zqt n ASN 245 Cb 0.00 -1.17 -0.02 0.00 -2.53 0.00 0.00 39.78 36.07 1zqt n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqt n ASP 246 N 1.71 -2.55 0.00 0.53 8.00 -1.26 -4.93 116.55 118.05 1zqt n ASP 246 Ca 0.09 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1zqt n ASP 246 Cb 0.58 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1zqt n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqt n GLU 247 N -2.34 0.00 -3.28 -1.24 -0.58 -1.26 -4.87 120.64 107.07 1zqt n GLU 247 Ca -0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 1zqt n GLU 247 Cb 0.20 -2.21 -0.05 0.00 -0.57 0.00 0.00 31.44 28.81 1zqt n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqt s LYS 248 N 0.00 0.43 0.22 3.49 0.00 -1.26 -5.15 119.74 117.46 1zqt s LYS 248 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 55.97 56.49 1zqt s LYS 248 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 37.83 37.62 1zqt s LYS 248 CO 0.00 -0.81 0.32 -2.00 0.00 0.00 0.00 175.35 172.85 1zqt s GLU 249 N 2.62 3.36 0.02 1.78 2.12 -1.26 -3.60 118.70 123.74 1zqt s GLU 249 Ca 0.13 -0.77 -0.16 0.00 0.36 0.00 0.00 54.97 54.53 1zqt s GLU 249 Cb -0.14 -2.86 -0.06 0.00 0.26 0.00 0.00 34.13 31.33 1zqt s GLU 249 CO -0.23 0.45 0.45 0.71 -0.54 0.00 0.00 175.26 176.10 1zqt s TYR 250 N -1.94 3.75 0.59 5.30 2.02 -1.25 -4.99 117.35 120.82 1zqt s TYR 250 Ca 0.34 1.07 -0.20 0.00 -0.37 0.00 0.00 57.07 57.91 1zqt s TYR 250 Cb -0.09 -2.34 -0.03 0.00 -0.40 0.00 0.00 41.96 39.09 1zqt s TYR 250 CO 0.28 0.63 1.27 -1.25 -1.57 0.00 0.00 175.55 174.91 1zqt s PRO 251 N -1.11 2.94 -0.02 -1.71 0.05 -1.26 -4.76 135.00 129.12 1zqt s PRO 251 Ca 0.25 2.00 -0.30 0.00 0.05 0.00 0.00 61.00 63.00 1zqt s PRO 251 Cb -0.17 -2.02 -0.04 0.00 0.05 0.00 0.00 34.50 32.32 1zqt s PRO 251 CO 0.15 -1.28 1.21 -1.01 0.05 0.00 0.00 177.00 176.12 1zqt s HIS 252 N -1.45 3.24 -0.03 0.56 3.76 -1.26 -4.67 115.29 115.43 1zqt s HIS 252 Ca 0.77 1.22 0.05 0.00 -0.15 0.00 0.00 55.06 56.95 1zqt s HIS 252 Cb -0.35 -3.43 -0.01 0.00 1.11 0.00 0.00 32.58 29.90 1zqt s HIS 252 CO 0.39 -1.35 -0.19 1.03 -0.85 0.00 0.00 174.74 173.78 1zqt s ARG 253 N 1.92 1.72 0.29 1.40 0.52 0.30 -4.12 118.95 120.98 1zqt s ARG 253 Ca 0.57 -0.66 -0.29 0.00 -0.52 0.00 0.00 55.73 54.83 1zqt s ARG 253 Cb -0.26 -1.56 -0.10 0.00 0.52 0.00 0.00 34.95 33.54 1zqt s ARG 253 CO 0.24 0.33 1.42 1.03 0.02 0.00 0.00 175.30 178.34 1zqt s ARG 254 N -0.20 4.26 -0.01 3.54 1.81 -1.26 0.17 118.95 127.26 1zqt s ARG 254 Ca 0.01 2.34 -0.04 0.00 -1.72 0.00 0.00 55.73 56.32 1zqt s ARG 254 Cb -0.10 -3.07 -0.00 0.00 -0.45 0.00 0.00 34.95 31.33 1zqt s ARG 254 CO 0.01 -0.39 0.09 -1.50 -0.68 0.00 0.00 175.30 172.82 1zqt s ILE 255 N -0.44 0.06 -0.06 1.52 2.07 -1.07 -2.39 121.20 120.88 1zqt s ILE 255 Ca 0.56 -0.49 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 1zqt s ILE 255 Cb -0.42 -0.29 0.04 0.00 0.13 0.00 0.00 42.46 41.91 1zqt s ILE 255 CO 0.49 -0.27 0.12 -1.81 -1.91 0.00 0.00 174.94 171.55 1zqt s ASP 256 N -0.88 0.14 0.01 4.50 1.11 -1.10 0.21 116.67 120.66 1zqt s ASP 256 Ca -0.10 0.23 0.07 0.00 0.18 0.00 0.00 52.55 52.93 1zqt s ASP 256 Cb -0.06 0.12 -0.02 0.00 1.07 0.00 0.00 42.92 44.03 1zqt s ASP 256 CO 0.00 -0.17 -0.20 -0.63 1.18 0.00 0.00 175.17 175.36 1zqt s ILE 257 N 1.39 1.57 -0.06 0.77 1.01 -1.05 0.62 121.20 125.45 1zqt s ILE 257 Ca -0.06 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.53 1zqt s ILE 257 Cb -0.12 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 41.03 1zqt s ILE 257 CO -0.05 0.31 0.16 0.00 0.00 0.00 0.00 174.94 175.36 1zqt s ARG 258 N -0.81 0.17 0.23 2.79 1.70 -0.78 -1.38 118.95 120.87 1zqt s ARG 258 Ca 0.07 0.25 -0.29 0.00 -0.47 0.00 0.00 55.73 55.29 1zqt s ARG 258 Cb -0.08 0.05 -0.09 0.00 -0.57 0.00 0.00 34.95 34.26 1zqt s ARG 258 CO 0.00 -0.05 0.92 -1.17 -1.08 0.00 0.00 175.30 173.92 1zqt s LEU 259 N 0.27 4.63 -0.00 -1.89 2.96 0.13 0.30 118.68 125.08 1zqt s LEU 259 Ca -0.02 1.90 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 1zqt s LEU 259 Cb -0.03 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1zqt s LEU 259 CO -0.01 0.16 0.01 -0.63 -1.32 0.00 0.00 176.35 174.55 1zqt s ILE 260 N -1.20 -0.01 0.07 6.68 -1.09 0.54 -4.89 121.20 121.30 1zqt s ILE 260 Ca 0.41 0.05 -0.31 0.00 -2.23 0.00 0.00 60.65 58.56 1zqt s ILE 260 Cb -0.25 -0.03 -0.10 0.00 -1.58 0.00 0.00 42.46 40.50 1zqt s ILE 260 CO 0.31 0.02 1.89 -0.81 -1.23 0.00 0.00 174.94 175.11 1zqt n PRO 261 N 3.32 2.72 -0.60 2.79 -0.04 -1.26 -3.83 135.00 138.10 1zqt n PRO 261 Ca -0.15 0.99 0.48 0.00 -0.04 0.00 0.00 63.50 64.78 1zqt n PRO 261 Cb 0.58 -2.90 0.76 0.00 -0.04 0.00 0.00 33.50 31.90 1zqt n PRO 261 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zqt h LYS 262 N 9.31 0.00 -0.17 0.54 1.63 0.22 2.28 116.57 130.37 1zqt h LYS 262 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1zqt h LYS 262 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1zqt h LYS 262 CO 0.94 0.00 0.00 -0.40 -3.45 0.00 0.00 179.45 176.54 1zqt n ASP 263 N -3.84 0.52 0.00 4.20 5.75 -1.26 -3.55 116.55 118.37 1zqt n ASP 263 Ca 0.40 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 1zqt n ASP 263 Cb 1.89 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 41.88 1zqt n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqt n GLN 264 N -0.24 0.43 0.00 0.11 10.64 0.77 -4.92 117.38 124.17 1zqt n GLN 264 Ca 0.03 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 1zqt n GLN 264 Cb 0.09 -0.54 0.00 0.00 -0.86 0.00 0.00 30.24 28.94 1zqt n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqt n TYR 265 N -0.10 0.00 -0.19 2.61 9.36 -1.19 -3.23 117.16 124.42 1zqt n TYR 265 Ca 0.00 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.32 1zqt n TYR 265 Cb 0.12 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 39.02 1zqt n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqt n TYR 266 N -0.18 0.41 -0.04 2.98 4.01 -1.26 0.17 117.16 123.24 1zqt n TYR 266 Ca 0.00 0.66 -0.12 0.00 -0.16 0.00 0.00 57.90 58.28 1zqt n TYR 266 Cb 0.00 -0.95 -0.06 0.00 -0.31 0.00 0.00 39.34 38.02 1zqt n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqt h GLY 268 N 0.01 0.66 0.88 0.00 0.00 0.11 0.56 103.07 105.30 1zqt h GLY 268 Ca 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1zqt h GLY 268 CO 0.00 0.30 -0.00 -2.08 0.00 0.00 0.00 176.54 174.76 1zqt h VAL 269 N 0.56 1.09 -0.29 4.60 2.07 0.19 0.29 116.25 124.76 1zqt h VAL 269 Ca 0.15 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.46 1zqt h VAL 269 Cb 0.09 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1zqt h VAL 269 CO -0.02 0.07 -0.37 0.25 0.02 0.00 0.00 177.57 177.52 1zqt h LEU 270 N -0.12 -1.20 0.58 2.57 5.85 0.27 -2.11 115.31 121.15 1zqt h LEU 270 Ca -0.00 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zqt h LEU 270 Cb 0.12 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1zqt h LEU 270 CO 0.00 -0.36 -0.47 0.22 -0.34 0.00 0.00 178.44 177.49 1zqt h TYR 271 N -0.35 -1.27 -0.01 1.25 3.20 0.21 -2.82 116.97 117.18 1zqt h TYR 271 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zqt h TYR 271 Cb 0.57 0.48 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 1zqt h TYR 271 CO -0.52 -0.65 0.04 0.74 -1.64 0.00 0.00 178.16 176.13 1zqt h PHE 272 N -1.02 0.00 0.00 -3.82 0.04 -0.31 -1.26 116.94 110.57 1zqt h PHE 272 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1zqt h PHE 272 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1zqt h PHE 272 CO -0.18 0.00 0.00 1.15 -0.60 0.00 0.00 178.31 178.68 1zqt h THR 273 N 0.00 0.00 0.00 -1.55 2.02 -1.11 -3.08 112.91 109.19 1zqt h THR 273 Ca 0.00 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1zqt h THR 273 Cb 0.08 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1zqt h THR 273 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zqt n GLY 274 N 0.47 1.32 3.74 2.16 0.00 -0.48 -4.55 105.19 107.86 1zqt n GLY 274 Ca 0.03 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1zqt n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqt s SER 275 N -4.00 3.49 0.32 1.61 1.04 -0.58 -4.40 113.70 111.18 1zqt s SER 275 Ca 0.00 1.23 0.10 0.00 0.48 0.00 0.00 55.95 57.77 1zqt s SER 275 Cb 0.00 -1.90 0.97 0.00 0.10 0.00 0.00 66.02 65.19 1zqt s SER 275 CO 0.00 -2.59 1.65 0.44 0.98 0.00 0.00 173.24 173.71 1zqt h ASP 276 N -1.52 0.28 0.08 7.02 3.32 -1.90 0.21 116.42 123.90 1zqt h ASP 276 Ca -0.50 0.20 -0.23 0.00 0.02 0.00 0.00 57.03 56.52 1zqt h ASP 276 Cb 1.30 0.21 0.01 0.00 0.22 0.00 0.00 39.33 41.07 1zqt h ASP 276 CO 0.58 -0.18 -0.88 0.16 -1.72 0.00 0.00 179.24 177.20 1zqt h ILE 277 N 0.24 1.32 -0.95 0.35 -2.65 -1.90 -2.67 117.51 111.25 1zqt h ILE 277 Ca 0.68 -2.18 0.03 0.00 1.03 0.00 0.00 64.86 64.41 1zqt h ILE 277 Cb 1.51 2.21 -0.05 0.00 -2.05 0.00 0.00 36.82 38.44 1zqt h ILE 277 CO -0.65 0.67 0.62 0.15 0.03 0.00 0.00 178.15 178.97 1zqt h PHE 278 N 0.38 1.17 0.00 0.16 3.57 -0.70 0.08 116.94 121.59 1zqt h PHE 278 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1zqt h PHE 278 Cb 1.51 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1zqt h PHE 278 CO 0.08 0.69 0.00 0.09 -2.23 0.00 0.00 178.31 176.93 1zqt n ASN 279 N -4.47 0.00 -0.34 0.41 5.03 -0.38 -0.04 115.26 115.48 1zqt n ASN 279 Ca 0.12 0.89 0.01 0.00 0.87 0.00 0.00 54.58 56.47 1zqt n ASN 279 Cb 0.08 -0.39 0.06 0.00 -1.02 0.00 0.00 39.78 38.51 1zqt n ASN 279 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1zqt n LYS 280 N -1.72 -0.17 0.02 3.52 5.02 -1.01 0.30 118.16 124.12 1zqt n LYS 280 Ca 0.00 1.38 -0.12 0.00 -2.02 0.00 0.00 58.31 57.55 1zqt n LYS 280 Cb 0.00 -2.06 -0.08 0.00 -0.02 0.00 0.00 35.03 32.88 1zqt n LYS 280 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1zqt h ASN 281 N 0.00 0.01 -0.11 4.39 4.21 -0.96 0.39 115.58 123.50 1zqt h ASN 281 Ca 0.35 -0.12 0.03 0.00 1.21 0.00 0.00 56.30 57.77 1zqt h ASN 281 Cb 0.57 -0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.73 1zqt h ASN 281 CO -0.90 0.13 -0.09 -0.03 -1.29 0.00 0.00 177.43 175.25 1zqt h MET 282 N -0.11 -0.11 -0.51 0.81 1.85 0.32 -1.73 114.93 115.45 1zqt h MET 282 Ca 0.00 0.01 0.10 0.00 -0.61 0.00 0.00 59.70 59.20 1zqt h MET 282 Cb 0.12 0.02 -0.09 0.00 0.43 0.00 0.00 31.60 32.08 1zqt h MET 282 CO -0.00 -0.07 -0.07 0.00 -0.40 0.00 0.00 176.91 176.37 1zqt h ARG 283 N -0.11 0.05 -0.89 0.39 3.08 0.01 0.23 114.38 117.14 1zqt h ARG 283 Ca 0.08 -0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.27 1zqt h ARG 283 Cb 0.22 -0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 1zqt h ARG 283 CO -0.18 0.03 0.48 0.00 -1.07 0.00 0.00 179.97 179.24 1zqt h ALA 284 N 1.49 1.36 -0.42 0.04 0.00 0.47 -1.68 119.26 120.51 1zqt h ALA 284 Ca 0.26 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1zqt h ALA 284 Cb 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1zqt h ALA 284 CO -0.48 -0.05 -0.07 1.25 0.00 0.00 0.00 179.25 179.90 1zqt h HIS 285 N 0.69 0.79 -0.14 0.00 -0.00 0.24 -2.96 115.15 113.77 1zqt h HIS 285 Ca 0.48 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.72 1zqt h HIS 285 Cb 0.66 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1zqt h HIS 285 CO -0.07 0.78 0.08 0.00 -0.00 0.00 0.00 177.93 178.72 1zqt h ALA 286 N 1.25 1.88 -0.25 5.26 0.00 -0.17 0.13 119.26 127.36 1zqt h ALA 286 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zqt h ALA 286 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1zqt h ALA 286 CO 0.03 0.11 0.14 1.25 0.00 0.00 0.00 179.25 180.78 1zqt h LEU 287 N 0.19 0.31 0.20 0.00 7.12 -1.29 3.65 115.31 125.50 1zqt h LEU 287 Ca 0.05 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 1zqt h LEU 287 Cb 0.00 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1zqt h LEU 287 CO -0.01 0.30 -0.10 -0.33 -0.13 0.00 0.00 178.44 178.17 1zqt h GLU 288 N 0.30 -0.26 -0.23 1.25 4.39 -1.48 -2.80 114.58 115.75 1zqt h GLU 288 Ca 0.09 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1zqt h GLU 288 Cb 0.05 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1zqt h GLU 288 CO -0.02 0.10 0.00 1.63 -1.16 0.00 0.00 179.01 179.57 1zqt n LYS 289 N -5.03 0.17 -3.05 2.33 4.76 0.42 -4.68 118.16 113.07 1zqt n LYS 289 Ca -0.09 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.17 1zqt n LYS 289 Cb 0.25 -1.10 0.04 0.00 -1.84 0.00 0.00 35.03 32.39 1zqt n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqt n GLY 290 N 0.44 -0.24 3.26 0.72 0.00 -0.85 -4.87 105.19 103.65 1zqt n GLY 290 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1zqt n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqt s PHE 291 N -3.12 1.54 -0.04 1.61 0.08 1.20 -0.97 117.98 118.28 1zqt s PHE 291 Ca 0.33 -1.54 -0.01 0.00 0.12 0.00 0.00 56.93 55.83 1zqt s PHE 291 Cb -0.14 -0.68 0.03 0.00 -0.57 0.00 0.00 43.02 41.66 1zqt s PHE 291 CO 0.40 -0.76 0.03 -0.08 -0.10 0.00 0.00 175.22 174.71 1zqt s THR 292 N -3.70 0.05 0.05 0.64 -1.32 0.21 -2.36 115.64 109.21 1zqt s THR 292 Ca 0.40 0.25 0.07 0.00 -1.21 0.00 0.00 61.69 61.20 1zqt s THR 292 Cb 0.04 -0.23 -0.03 0.00 -1.51 0.00 0.00 72.50 70.77 1zqt s THR 292 CO 0.21 0.17 -0.16 -0.63 -2.21 0.00 0.00 174.62 172.00 1zqt s ILE 293 N 1.63 2.95 -0.26 5.08 -1.09 -1.26 -0.32 121.20 127.93 1zqt s ILE 293 Ca -0.02 -1.20 -0.27 0.00 -2.23 0.00 0.00 60.65 56.94 1zqt s ILE 293 Cb -0.13 -2.28 0.15 0.00 -1.58 0.00 0.00 42.46 38.63 1zqt s ILE 293 CO -0.03 0.28 1.19 0.54 -1.23 0.00 0.00 174.94 175.69 1zqt s ASN 294 N -1.62 -0.26 0.00 3.58 6.03 -1.15 -5.01 114.94 116.51 1zqt s ASN 294 Ca 0.16 0.42 0.00 0.00 -1.03 0.00 0.00 52.86 52.41 1zqt s ASN 294 Cb -0.11 0.40 0.00 0.00 -3.03 0.00 0.00 41.25 38.52 1zqt s ASN 294 CO 0.07 -0.14 0.00 -1.84 -2.03 0.00 0.00 177.10 173.16 1zqt n GLU 295 N 1.45 0.00 0.00 3.55 0.00 -1.26 0.76 120.64 125.14 1zqt n GLU 295 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1zqt n GLU 295 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.01 1zqt n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqt n TYR 296 N -0.47 0.00 -2.14 -1.84 4.01 -1.26 -3.07 117.16 112.39 1zqt n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqt n TYR 296 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zqt n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqt n THR 297 N -0.70 0.00 -3.15 -0.72 -2.24 0.23 -4.75 114.28 102.96 1zqt n THR 297 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 1zqt n THR 297 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1zqt n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqt s ILE 298 N -2.15 -0.85 -0.02 2.28 2.07 -1.25 -2.95 121.20 118.33 1zqt s ILE 298 Ca 0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1zqt s ILE 298 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 1zqt s ILE 298 CO 0.00 0.00 -0.11 -0.13 -1.91 0.00 0.00 174.94 172.79 1zqt s ARG 299 N 2.88 2.50 0.06 3.50 0.52 0.57 0.60 118.95 129.58 1zqt s ARG 299 Ca 0.16 -0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 54.35 1zqt s ARG 299 Cb -0.14 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 1zqt s ARG 299 CO -0.19 0.61 0.97 -1.25 0.02 0.00 0.00 175.30 175.47 1zqt s PRO 300 N -1.07 4.63 0.28 3.54 0.04 -1.26 0.65 135.00 141.81 1zqt s PRO 300 Ca 0.14 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 1zqt s PRO 300 Cb -0.11 -3.41 -0.09 0.00 0.04 0.00 0.00 34.50 30.92 1zqt s PRO 300 CO 0.04 0.09 1.00 -0.51 0.04 0.00 0.00 177.00 177.66 1zqt s LEU 301 N 0.47 4.53 -0.15 -3.56 1.02 -0.14 -3.99 118.68 116.85 1zqt s LEU 301 Ca 0.49 2.05 -0.00 0.00 0.02 0.00 0.00 54.13 56.69 1zqt s LEU 301 Cb -0.22 -3.73 -0.01 0.00 0.02 0.00 0.00 46.19 42.25 1zqt s LEU 301 CO 0.29 -0.03 -0.13 -0.83 0.02 0.00 0.00 176.35 175.67 1zqt s GLY 302 N -1.18 1.52 0.45 -3.19 0.00 -1.24 -4.91 107.32 98.77 1zqt s GLY 302 Ca 0.45 -0.98 0.31 0.00 0.00 0.00 0.00 44.72 44.50 1zqt s GLY 302 CO 0.33 -0.04 1.63 -0.24 0.00 0.00 0.00 173.10 174.78 1zqt h VAL 303 N 5.53 0.14 0.00 1.40 3.04 -1.97 -2.78 116.25 121.62 1zqt h VAL 303 Ca -0.30 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1zqt h VAL 303 Cb 1.20 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1zqt h VAL 303 CO 0.57 0.02 0.55 0.35 -1.01 0.00 0.00 177.57 178.05 1zqt n THR 304 N -4.63 0.15 0.00 3.17 -2.24 -1.26 -4.56 114.28 104.91 1zqt n THR 304 Ca 0.37 0.61 0.00 0.00 -2.27 0.00 0.00 64.05 62.76 1zqt n THR 304 Cb 1.43 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1zqt n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqt n GLY 305 N -1.14 3.99 3.30 3.38 0.00 -1.06 -5.08 105.19 108.58 1zqt n GLY 305 Ca -0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 1zqt n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqt s VAL 306 N 0.00 0.00 0.06 1.61 -7.23 -1.12 -4.84 120.40 108.89 1zqt s VAL 306 Ca 0.00 -1.94 -0.28 0.00 -1.81 0.00 0.00 61.98 57.95 1zqt s VAL 306 Cb 0.00 -2.51 0.09 0.00 0.56 0.00 0.00 36.38 34.52 1zqt s VAL 306 CO 0.00 0.00 1.03 0.00 -0.31 0.00 0.00 175.10 175.82 1zqt s ALA 307 N -3.55 -1.84 0.00 1.32 0.00 -1.26 -3.67 121.76 112.76 1zqt s ALA 307 Ca 0.39 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1zqt s ALA 307 Cb 0.03 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.64 1zqt s ALA 307 CO 0.24 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1zqt n GLY 308 N -0.41 6.50 1.19 0.00 0.00 -1.26 -4.81 105.19 106.41 1zqt n GLY 308 Ca -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1zqt n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqt n GLU 309 N 0.00 0.00 -1.33 1.61 4.71 -1.26 -4.00 120.64 120.37 1zqt n GLU 309 Ca 0.00 0.40 -0.42 0.00 -0.01 0.00 0.00 57.16 57.12 1zqt n GLU 309 Cb 0.00 -1.19 -0.13 0.00 -1.01 0.00 0.00 31.44 29.11 1zqt n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqt n PRO 310 N -0.75 0.00 -1.89 3.49 -0.01 -1.26 -4.31 135.00 130.27 1zqt n PRO 310 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 63.50 63.12 1zqt n PRO 310 Cb 0.35 -1.39 0.04 0.00 -0.01 0.00 0.00 33.50 32.50 1zqt n PRO 310 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1zqt s LEU 311 N 7.65 3.74 -0.12 2.45 1.02 0.20 -4.93 118.68 128.70 1zqt s LEU 311 Ca 1.22 2.57 -0.30 0.00 0.02 0.00 0.00 54.13 57.65 1zqt s LEU 311 Cb -1.22 -4.46 -0.02 0.00 0.02 0.00 0.00 46.19 40.51 1zqt s LEU 311 CO 0.49 -1.63 1.15 -2.84 0.02 0.00 0.00 176.35 173.55 1zqt s PRO 312 N -3.14 4.33 -0.15 1.29 0.02 -1.26 -4.69 135.00 131.40 1zqt s PRO 312 Ca 0.75 1.57 -0.03 0.00 0.02 0.00 0.00 61.00 63.32 1zqt s PRO 312 Cb -0.35 -3.61 -0.02 0.00 0.02 0.00 0.00 34.50 30.53 1zqt s PRO 312 CO 0.40 -0.51 -0.06 0.08 -0.33 0.00 0.00 177.00 176.58 1zqt s VAL 313 N 2.61 3.66 0.00 3.83 1.01 -1.26 -4.98 120.40 125.27 1zqt s VAL 313 Ca 0.52 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1zqt s VAL 313 Cb -0.21 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1zqt s VAL 313 CO 0.17 0.50 0.32 0.47 0.00 0.00 0.00 175.10 176.56 1zqt n ASP 314 N 3.55 0.64 -3.60 3.32 9.92 -1.26 -4.93 116.55 124.19 1zqt n ASP 314 Ca -0.18 -0.86 -0.05 0.00 -0.53 0.00 0.00 54.79 53.18 1zqt n ASP 314 Cb 0.52 0.22 -0.03 0.00 -0.64 0.00 0.00 41.12 41.19 1zqt n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqt s SER 315 N -0.22 -0.15 0.56 -2.24 0.15 -1.26 -5.00 113.70 105.54 1zqt s SER 315 Ca 0.00 0.07 0.44 0.00 0.70 0.00 0.00 55.95 57.16 1zqt s SER 315 Cb 0.00 0.15 1.59 0.00 -1.71 0.00 0.00 66.02 66.04 1zqt s SER 315 CO 0.00 -0.21 1.61 -0.33 1.20 0.00 0.00 173.24 175.51 1zqt h GLU 316 N 2.10 0.00 -0.01 5.44 5.08 -1.98 0.81 114.58 126.02 1zqt h GLU 316 Ca -0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1zqt h GLU 316 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1zqt h GLU 316 CO 0.24 0.00 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.03 1zqt h LYS 317 N 0.00 0.02 -0.73 2.33 1.63 -1.98 -3.09 116.57 114.75 1zqt h LYS 317 Ca 0.77 -0.01 0.14 0.00 -0.85 0.00 0.00 60.65 60.70 1zqt h LYS 317 Cb 3.22 -0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 34.75 1zqt h LYS 317 CO -0.01 0.41 0.26 -0.44 -3.45 0.00 0.00 179.45 176.21 1zqt h ASP 318 N -0.37 0.20 -0.14 4.20 3.32 0.27 0.87 116.42 124.76 1zqt h ASP 318 Ca 0.00 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1zqt h ASP 318 Cb 0.40 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1zqt h ASP 318 CO 0.00 0.07 0.09 0.40 -1.72 0.00 0.00 179.24 178.08 1zqt h ILE 319 N 0.39 1.06 0.45 0.35 2.04 -1.62 0.19 117.51 120.38 1zqt h ILE 319 Ca 0.40 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1zqt h ILE 319 Cb 0.62 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1zqt h ILE 319 CO -0.42 0.06 -0.47 -0.26 0.00 0.00 0.00 178.15 177.06 1zqt h PHE 320 N 0.17 -1.30 -0.78 1.37 -1.00 -0.60 -2.25 116.94 112.55 1zqt h PHE 320 Ca 0.05 0.01 0.18 0.00 2.81 0.00 0.00 57.97 61.02 1zqt h PHE 320 Cb 0.02 0.51 -0.12 0.00 3.61 0.00 0.00 35.95 39.97 1zqt h PHE 320 CO -0.06 -0.63 0.19 -0.44 -1.61 0.00 0.00 178.31 175.76 1zqt h ASP 321 N -0.93 0.01 -0.12 2.17 3.32 0.69 -0.91 116.42 120.65 1zqt h ASP 321 Ca -0.05 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1zqt h ASP 321 Cb 0.82 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 1zqt h ASP 321 CO -0.08 -0.06 -0.48 1.88 -1.72 0.00 0.00 179.24 178.78 1zqt h TYR 322 N 0.26 -1.42 -0.03 4.55 -1.99 -0.38 -1.62 116.97 116.33 1zqt h TYR 322 Ca 0.45 0.05 0.00 0.00 2.00 0.00 0.00 58.73 61.23 1zqt h TYR 322 Cb 0.80 0.64 0.00 0.00 2.00 0.00 0.00 36.73 40.17 1zqt h TYR 322 CO -0.27 -0.48 0.00 0.44 -0.00 0.00 0.00 178.16 177.85 1zqt n ILE 323 N -5.07 0.04 -3.71 -2.88 -5.35 -0.69 -4.90 119.36 96.80 1zqt n ILE 323 Ca -0.05 -0.05 -0.30 0.00 -0.27 0.00 0.00 62.75 62.08 1zqt n ILE 323 Cb 0.33 0.01 0.03 0.00 -1.74 0.00 0.00 39.64 38.27 1zqt n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqt n GLN 324 N -0.42 -1.09 -4.68 6.28 10.64 -0.43 -4.89 117.38 122.79 1zqt n GLN 324 Ca 0.02 0.53 -0.30 0.00 -1.83 0.00 0.00 57.00 55.42 1zqt n GLN 324 Cb 0.03 -3.68 -0.09 0.00 -0.86 0.00 0.00 30.24 25.65 1zqt n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqt s TRP 325 N -3.36 2.01 -0.08 2.61 -0.00 -0.99 -5.03 118.94 114.10 1zqt s TRP 325 Ca 0.36 -0.94 -0.26 0.00 -0.00 0.00 0.00 56.10 55.27 1zqt s TRP 325 Cb -0.15 -1.57 -0.03 0.00 -0.00 0.00 0.00 33.47 31.72 1zqt s TRP 325 CO 0.88 0.20 0.84 -1.59 -0.00 0.00 0.00 176.95 177.27 1zqt s LYS 326 N -3.82 4.42 0.18 5.86 -2.85 -1.26 -4.63 119.74 117.64 1zqt s LYS 326 Ca 0.16 1.10 -0.32 0.00 -1.00 0.00 0.00 55.97 55.91 1zqt s LYS 326 Cb 0.04 -3.50 -0.11 0.00 -2.06 0.00 0.00 37.83 32.20 1zqt s LYS 326 CO 0.08 -0.12 1.69 -0.47 0.10 0.00 0.00 175.35 176.63 1zqt s TYR 327 N 1.37 2.85 -0.23 1.78 6.14 -1.26 -4.93 117.35 123.07 1zqt s TYR 327 Ca 0.42 0.38 -0.06 0.00 0.64 0.00 0.00 57.07 58.45 1zqt s TYR 327 Cb -0.18 -4.08 -0.03 0.00 0.42 0.00 0.00 41.96 38.10 1zqt s TYR 327 CO 0.19 -4.10 0.04 1.03 0.64 0.00 0.00 175.55 173.35 1zqt s ARG 328 N 1.40 3.64 0.61 4.97 0.52 -1.26 -5.07 118.95 123.76 1zqt s ARG 328 Ca 0.74 -0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 55.28 1zqt s ARG 328 Cb -0.47 -3.22 -0.02 0.00 0.52 0.00 0.00 34.95 31.75 1zqt s ARG 328 CO 0.32 -0.11 1.19 -1.21 0.02 0.00 0.00 175.30 175.51 1zqt s GLU 329 N 1.37 2.89 0.45 3.54 2.02 -1.26 -4.83 118.70 122.88 1zqt s GLU 329 Ca 0.05 1.74 0.18 0.00 0.02 0.00 0.00 54.97 56.95 1zqt s GLU 329 Cb -0.15 -1.93 1.12 0.00 0.10 0.00 0.00 34.13 33.27 1zqt s GLU 329 CO 0.02 -1.25 1.93 -1.35 0.02 0.00 0.00 175.26 174.64 1zqt h PRO 330 N 0.67 0.33 -0.58 0.39 0.11 -1.97 -1.42 132.00 129.54 1zqt h PRO 330 Ca -0.50 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.70 1zqt h PRO 330 Cb 1.29 -0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 1zqt h PRO 330 CO 0.54 0.22 -0.28 -0.22 -0.21 0.00 0.00 178.00 178.06 1zqt h LYS 331 N 0.34 -0.12 -1.06 1.05 3.64 -1.79 -1.20 116.57 117.43 1zqt h LYS 331 Ca 0.35 0.01 -0.60 0.00 -1.27 0.00 0.00 60.65 59.14 1zqt h LYS 331 Cb 0.90 0.03 -0.27 0.00 -0.41 0.00 0.00 32.23 32.47 1zqt h LYS 331 CO -0.10 -0.08 0.78 -0.40 -2.27 0.00 0.00 179.45 177.38 1zqt n ASP 332 N -5.44 6.76 -1.75 4.20 5.68 -0.54 -4.25 116.55 121.21 1zqt n ASP 332 Ca 0.05 -3.65 0.08 0.00 -0.50 0.00 0.00 54.79 50.77 1zqt n ASP 332 Cb 0.35 -0.95 0.38 0.00 -1.14 0.00 0.00 41.12 39.76 1zqt n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqt n ARG 333 N -0.80 4.33 -0.33 0.11 5.12 -0.45 -4.48 116.66 120.15 1zqt n ARG 333 Ca 0.58 -3.01 0.06 0.00 -1.93 0.00 0.00 57.85 53.54 1zqt n ARG 333 Cb 0.84 -2.09 0.25 0.00 -1.16 0.00 0.00 32.46 30.30 1zqt n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqt h SER 334 N 4.07 0.91 0.00 0.55 0.02 -1.78 -1.55 113.55 115.76 1zqt h SER 334 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1zqt h SER 334 Cb 1.72 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.10 1zqt h SER 334 CO 0.36 0.54 0.00 -1.84 -1.14 0.00 0.00 176.83 174.76