#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zqp n THR 10 N 0.00 0.00 0.08 2.62 5.66 -1.26 -4.75 114.28 116.64 1zqp n THR 10 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1zqp n THR 10 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1zqp n THR 10 CO 0.00 0.00 0.00 0.17 -3.05 0.00 0.00 175.07 172.19 1zqp h LEU 11 N 0.00 0.31 -3.13 1.09 -0.00 -1.96 -3.30 115.31 108.32 1zqp h LEU 11 Ca 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1zqp h LEU 11 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.56 1zqp h LEU 11 CO 0.00 1.12 0.00 0.59 -0.00 0.00 0.00 178.44 180.15 1zqp n ASN 12 N -3.62 3.27 -0.08 0.17 5.03 -1.26 -4.72 115.26 114.05 1zqp n ASN 12 Ca -0.05 -2.83 -0.02 0.00 0.87 0.00 0.00 54.58 52.55 1zqp n ASN 12 Cb 0.87 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 39.17 1zqp n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zqp n GLY 13 N -0.59 -1.64 0.37 7.41 0.00 -1.24 -1.35 105.19 108.14 1zqp n GLY 13 Ca 0.17 0.44 0.12 0.00 0.00 0.00 0.00 46.02 46.75 1zqp n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zqp h GLY 14 N 0.00 1.29 0.86 -0.02 0.00 -1.87 0.91 103.07 104.25 1zqp h GLY 14 Ca 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1zqp h GLY 14 CO -0.18 0.09 -0.06 -2.22 0.00 0.00 0.00 176.54 174.17 1zqp h ILE 15 N 0.73 1.28 -0.04 2.60 2.04 -1.59 -0.28 117.51 122.26 1zqp h ILE 15 Ca 0.46 -1.08 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 1zqp h ILE 15 Cb 0.71 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1zqp h ILE 15 CO -0.22 0.34 -0.60 0.71 0.00 0.00 0.00 178.15 178.38 1zqp h THR 16 N 0.26 1.41 -0.45 -0.27 1.35 0.13 -2.45 112.91 112.89 1zqp h THR 16 Ca 0.07 -2.01 -0.11 0.00 -0.55 0.00 0.00 66.41 63.81 1zqp h THR 16 Cb 0.53 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1zqp h THR 16 CO 0.03 0.58 -0.15 0.44 -0.25 0.00 0.00 175.52 176.17 1zqp h ASP 17 N 0.09 0.91 0.09 5.36 3.32 0.11 -1.63 116.42 124.67 1zqp h ASP 17 Ca -0.01 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 1zqp h ASP 17 Cb 1.08 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1zqp h ASP 17 CO 0.09 1.08 -0.04 -0.03 -1.72 0.00 0.00 179.24 178.61 1zqp h MET 18 N 0.73 -0.12 -0.49 3.56 1.85 -1.07 -1.46 114.93 117.94 1zqp h MET 18 Ca 0.11 0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.24 1zqp h MET 18 Cb 0.70 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.72 1zqp h MET 18 CO 0.05 -0.07 0.26 -0.07 -0.40 0.00 0.00 176.91 176.68 1zqp h LEU 19 N -0.13 0.39 -0.46 3.39 4.07 -1.43 0.82 115.31 121.96 1zqp h LEU 19 Ca -0.01 0.02 -0.14 0.00 0.08 0.00 0.00 57.88 57.83 1zqp h LEU 19 Cb 0.10 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1zqp h LEU 19 CO 0.02 0.27 -0.24 0.71 -1.08 0.00 0.00 178.44 178.12 1zqp h THR 20 N 0.51 1.27 -0.07 0.22 1.35 -1.18 0.95 112.91 115.97 1zqp h THR 20 Ca 0.21 -1.41 0.04 0.00 -0.55 0.00 0.00 66.41 64.70 1zqp h THR 20 Cb 0.10 1.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.66 1zqp h THR 20 CO -0.14 0.48 -0.19 -0.33 -0.25 0.00 0.00 175.52 175.09 1zqp h GLU 21 N 0.82 -0.27 -0.19 4.72 5.08 -0.84 -0.22 114.58 123.68 1zqp h GLU 21 Ca 0.10 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1zqp h GLU 21 Cb 0.82 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 1zqp h GLU 21 CO 0.07 -0.18 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.46 1zqp h LEU 22 N -0.28 -1.19 0.37 1.33 -0.00 -0.52 -1.22 115.31 113.80 1zqp h LEU 22 Ca 0.08 0.17 -0.00 0.00 -0.00 0.00 0.00 57.88 58.13 1zqp h LEU 22 Cb 0.39 0.50 -0.02 0.00 -0.00 0.00 0.00 40.66 41.53 1zqp h LEU 22 CO -0.23 -0.39 -0.39 0.00 -0.00 0.00 0.00 178.44 177.44 1zqp h ALA 23 N 0.32 -0.83 -0.98 1.53 0.00 -0.43 -2.16 119.26 116.70 1zqp h ALA 23 Ca 0.10 -0.13 0.25 0.00 0.00 0.00 0.00 54.91 55.13 1zqp h ALA 23 Cb 0.59 0.57 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1zqp h ALA 23 CO -0.41 -1.01 0.65 -0.91 0.00 0.00 0.00 179.25 177.57 1zqp h ASN 24 N -0.79 0.33 0.27 0.00 2.35 -0.92 -0.13 115.58 116.70 1zqp h ASN 24 Ca -0.03 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1zqp h ASN 24 Cb 0.71 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1zqp h ASN 24 CO -0.08 0.10 -0.13 0.15 -1.65 0.00 0.00 177.43 175.82 1zqp h PHE 25 N 0.31 -0.34 -0.92 1.19 3.57 -0.59 -2.64 116.94 117.53 1zqp h PHE 25 Ca 0.52 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.16 1zqp h PHE 25 Cb 1.47 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 40.24 1zqp h PHE 25 CO -0.00 0.02 0.59 0.93 -2.23 0.00 0.00 178.31 177.61 1zqp h GLU 26 N -0.79 0.67 0.58 1.11 4.39 -0.66 -1.96 114.58 117.92 1zqp h GLU 26 Ca -0.04 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1zqp h GLU 26 Cb 0.51 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1zqp h GLU 26 CO 0.06 0.45 -0.28 -0.22 -1.16 0.00 0.00 179.01 177.86 1zqp h LYS 27 N 0.69 -0.75 0.00 2.33 1.63 -1.34 -2.14 116.57 117.00 1zqp h LYS 27 Ca 0.47 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.32 1zqp h LYS 27 Cb 0.77 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1zqp h LYS 27 CO -0.23 -0.44 0.00 0.09 -3.45 0.00 0.00 179.45 175.42 1zqp n ASN 28 N -5.34 0.00 -0.35 4.20 5.03 -0.97 -4.27 115.26 113.57 1zqp n ASN 28 Ca -0.12 0.34 0.09 0.00 0.87 0.00 0.00 54.58 55.76 1zqp n ASN 28 Cb 0.34 -0.14 0.26 0.00 -1.02 0.00 0.00 39.78 39.22 1zqp n ASN 28 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1zqp h VAL 29 N 0.00 0.84 -1.58 2.41 2.07 -1.60 -3.42 116.25 114.97 1zqp h VAL 29 Ca 0.00 -0.30 -0.51 0.00 0.82 0.00 0.00 66.70 66.70 1zqp h VAL 29 Cb 0.00 -0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 29.60 1zqp h VAL 29 CO 0.00 0.16 -0.42 -0.94 0.02 0.00 0.00 177.57 176.39 1zqp s SER 30 N -5.58 4.89 -0.33 0.57 1.04 -1.18 -5.02 113.70 108.09 1zqp s SER 30 Ca -0.12 -0.81 0.08 0.00 0.48 0.00 0.00 55.95 55.58 1zqp s SER 30 Cb 0.23 -0.58 0.55 0.00 0.10 0.00 0.00 66.02 66.32 1zqp s SER 30 CO 0.80 -0.59 1.58 1.67 0.98 0.00 0.00 173.24 177.68 1zqp n GLN 31 N -1.44 2.01 -0.99 4.02 7.27 -1.20 -4.09 117.38 122.96 1zqp n GLN 31 Ca 0.02 -3.14 -0.32 0.00 0.07 0.00 0.00 57.00 53.63 1zqp n GLN 31 Cb 0.62 -1.91 -0.03 0.00 2.41 0.00 0.00 30.24 31.33 1zqp n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zqp n ALA 32 N -1.09 4.46 -0.38 1.69 0.00 -0.81 -4.74 120.51 119.65 1zqp n ALA 32 Ca 0.39 -2.68 0.31 0.00 0.00 0.00 0.00 53.44 51.46 1zqp n ALA 32 Cb 1.19 -3.28 0.61 0.00 0.00 0.00 0.00 19.45 17.97 1zqp n ALA 32 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1zqp h ILE 33 N 3.81 0.36 0.30 0.00 6.09 -1.88 0.42 117.51 126.61 1zqp h ILE 33 Ca 0.50 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.90 1zqp h ILE 33 Cb 0.38 0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.80 1zqp h ILE 33 CO 1.68 0.04 -0.15 0.45 -3.07 0.00 0.00 178.15 177.10 1zqp h HIS 34 N 0.21 -0.38 -0.54 2.19 3.86 -1.96 -0.17 115.15 118.35 1zqp h HIS 34 Ca 0.67 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.88 1zqp h HIS 34 Cb 2.07 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 30.64 1zqp h HIS 34 CO -0.00 -0.07 0.36 0.87 0.86 0.00 0.00 177.93 179.95 1zqp h LYS 35 N -0.99 0.72 0.11 2.45 1.57 -1.80 0.75 116.57 119.37 1zqp h LYS 35 Ca -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zqp h LYS 35 Cb 0.48 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1zqp h LYS 35 CO 0.07 0.48 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.45 1zqp h TYR 36 N 0.74 -0.13 0.00 -1.35 3.20 -0.21 -0.44 116.97 118.77 1zqp h TYR 36 Ca 0.20 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1zqp h TYR 36 Cb -0.08 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1zqp h TYR 36 CO 0.00 -0.02 -0.27 -0.97 -1.64 0.00 0.00 178.16 175.27 1zqp h ASN 37 N -0.22 0.00 0.81 -2.11 -0.00 0.49 -3.01 115.58 111.54 1zqp h ASN 37 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.25 1zqp h ASN 37 Cb 0.18 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.50 1zqp h ASN 37 CO 0.02 0.27 -0.39 0.00 -0.00 0.00 0.00 177.43 177.33 1zqp h ALA 38 N 1.73 -1.19 -0.70 1.57 0.00 0.12 -2.22 119.26 118.58 1zqp h ALA 38 Ca -0.00 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 54.87 1zqp h ALA 38 Cb 0.47 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1zqp h ALA 38 CO 0.03 -1.11 0.71 1.88 0.00 0.00 0.00 179.25 180.76 1zqp h TYR 39 N -1.18 0.00 0.15 0.00 0.05 -1.04 -1.91 116.97 113.04 1zqp h TYR 39 Ca -0.11 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.45 1zqp h TYR 39 Cb 0.84 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.60 1zqp h TYR 39 CO 0.02 0.00 -1.00 0.07 -1.05 0.00 0.00 178.16 176.20 1zqp h ARG 40 N 0.00 0.32 -0.49 4.88 0.11 -1.37 -1.80 114.38 116.03 1zqp h ARG 40 Ca 0.33 -0.54 -0.11 0.00 0.10 0.00 0.00 59.98 59.76 1zqp h ARG 40 Cb 1.75 0.20 -0.02 0.00 1.11 0.00 0.00 29.97 33.01 1zqp h ARG 40 CO -0.00 1.26 -0.13 1.57 0.10 0.00 0.00 179.97 182.77 1zqp h LYS 41 N -0.30 0.91 0.56 0.08 -0.00 -0.74 0.12 116.57 117.19 1zqp h LYS 41 Ca -0.19 -0.33 -0.02 0.00 -0.00 0.00 0.00 60.65 60.11 1zqp h LYS 41 Cb 1.73 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 33.89 1zqp h LYS 41 CO 0.15 0.99 -0.36 0.00 -0.00 0.00 0.00 179.45 180.22 1zqp h ALA 42 N 1.03 -0.90 -0.99 0.07 0.00 -1.56 0.56 119.26 117.47 1zqp h ALA 42 Ca 0.13 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.09 1zqp h ALA 42 Cb 0.66 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1zqp h ALA 42 CO 0.05 -1.02 0.63 0.00 0.00 0.00 0.00 179.25 178.90 1zqp h ALA 43 N -0.52 1.98 0.31 0.00 0.00 -1.22 0.31 119.26 120.11 1zqp h ALA 43 Ca -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zqp h ALA 43 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zqp h ALA 43 CO 0.05 -0.35 -0.15 1.03 0.00 0.00 0.00 179.25 179.83 1zqp h SER 44 N 0.55 -0.35 0.17 0.00 0.87 0.84 -2.98 113.55 112.65 1zqp h SER 44 Ca 0.56 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 61.03 1zqp h SER 44 Cb 1.18 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1zqp h SER 44 CO -0.31 -0.12 -0.08 -0.37 -0.53 0.00 0.00 176.83 175.41 1zqp h VAL 45 N -0.57 0.95 -0.20 2.23 -1.51 0.25 -2.87 116.25 114.53 1zqp h VAL 45 Ca -0.04 -0.61 0.06 0.00 -1.23 0.00 0.00 66.70 64.88 1zqp h VAL 45 Cb 0.42 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1zqp h VAL 45 CO 0.07 0.14 0.37 0.16 -1.23 0.00 0.00 177.57 177.08 1zqp h ILE 46 N -0.53 0.20 -0.09 7.19 -0.00 -0.64 -0.88 117.51 122.77 1zqp h ILE 46 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 64.86 64.69 1zqp h ILE 46 Cb 0.40 0.68 -0.01 0.00 -0.00 0.00 0.00 36.82 37.89 1zqp h ILE 46 CO 0.04 0.00 -0.58 0.00 -0.00 0.00 0.00 178.15 177.60 1zqp h ALA 47 N 1.45 0.84 0.01 0.16 0.00 -1.34 -3.27 119.26 117.11 1zqp h ALA 47 Ca 0.09 -0.53 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1zqp h ALA 47 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zqp h ALA 47 CO -0.00 0.71 -0.99 0.87 0.00 0.00 0.00 179.25 179.84 1zqp h LYS 48 N 0.22 0.50 -6.33 0.00 1.57 -1.18 -3.38 116.57 107.97 1zqp h LYS 48 Ca -0.00 -0.55 -0.60 0.00 -1.87 0.00 0.00 60.65 57.64 1zqp h LYS 48 Cb 1.09 0.16 0.03 0.00 0.08 0.00 0.00 32.23 33.58 1zqp h LYS 48 CO 0.09 1.18 1.07 0.98 -0.57 0.00 0.00 179.45 182.21 1zqp n TYR 49 N -3.77 2.36 1.12 -1.35 9.36 -1.14 -4.86 117.16 118.89 1zqp n TYR 49 Ca -0.08 -0.02 0.03 0.00 3.32 0.00 0.00 57.90 61.14 1zqp n TYR 49 Cb 0.86 -2.67 0.16 0.00 -0.63 0.00 0.00 39.34 37.06 1zqp n TYR 49 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1zqp n PRO 50 N 6.22 0.56 -4.04 2.98 -0.04 -1.26 -4.83 135.00 134.58 1zqp n PRO 50 Ca 0.21 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.59 1zqp n PRO 50 Cb 0.31 -1.15 -0.09 0.00 -0.04 0.00 0.00 33.50 32.53 1zqp n PRO 50 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1zqp s HIS 51 N -2.00 0.54 -0.20 0.54 3.76 -1.26 -5.09 115.29 111.57 1zqp s HIS 51 Ca 0.08 -0.98 -0.29 0.00 -0.15 0.00 0.00 55.06 53.72 1zqp s HIS 51 Cb 0.04 -0.30 -0.03 0.00 1.11 0.00 0.00 32.58 33.39 1zqp s HIS 51 CO 0.06 -0.51 1.73 0.15 -0.85 0.00 0.00 174.74 175.32 1zqp s LYS 52 N -3.96 3.74 0.12 1.40 1.02 -1.26 -4.84 119.74 115.97 1zqp s LYS 52 Ca 0.13 1.79 -0.31 0.00 0.02 0.00 0.00 55.97 57.60 1zqp s LYS 52 Cb 0.06 -4.09 -0.09 0.00 -0.52 0.00 0.00 37.83 33.19 1zqp s LYS 52 CO -0.05 -1.38 1.59 0.42 -0.92 0.00 0.00 175.35 175.02 1zqp s ILE 53 N 5.55 2.82 -1.20 2.17 1.01 -1.26 -4.82 121.20 125.47 1zqp s ILE 53 Ca 0.77 0.49 0.12 0.00 0.00 0.00 0.00 60.65 62.03 1zqp s ILE 53 Cb -0.27 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1zqp s ILE 53 CO 0.31 0.02 0.74 0.29 0.00 0.00 0.00 174.94 176.31 1zqp n LYS 54 N 4.61 1.78 -3.53 2.79 4.01 -1.26 -5.00 118.16 121.55 1zqp n LYS 54 Ca 0.14 -0.76 -0.08 0.00 -0.51 0.00 0.00 58.31 57.11 1zqp n LYS 54 Cb 0.39 -1.17 -0.02 0.00 -0.51 0.00 0.00 35.03 33.72 1zqp n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1zqp s SER 55 N -1.50 -0.32 0.10 4.39 1.04 -1.26 -5.02 113.70 111.13 1zqp s SER 55 Ca 0.11 0.06 -0.28 0.00 0.48 0.00 0.00 55.95 56.32 1zqp s SER 55 Cb 0.10 0.32 -0.11 0.00 0.10 0.00 0.00 66.02 66.44 1zqp s SER 55 CO 0.29 -0.50 1.63 1.23 0.98 0.00 0.00 173.24 176.88 1zqp h GLY 56 N 2.09 -0.58 -0.97 7.32 0.00 -1.86 -0.38 103.07 108.68 1zqp h GLY 56 Ca -0.19 0.32 0.20 0.00 0.00 0.00 0.00 47.33 47.67 1zqp h GLY 56 CO 0.29 -0.24 -0.21 0.00 0.00 0.00 0.00 176.54 176.38 1zqp n ALA 57 N -2.59 0.27 -0.16 3.60 0.00 -1.26 0.20 120.51 120.57 1zqp n ALA 57 Ca -0.08 1.06 -0.07 0.00 0.00 0.00 0.00 53.44 54.35 1zqp n ALA 57 Cb 0.30 -0.65 0.01 0.00 0.00 0.00 0.00 19.45 19.11 1zqp n ALA 57 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zqp h GLU 58 N 0.00 0.63 0.26 0.00 4.81 -1.75 -2.73 114.58 115.80 1zqp h GLU 58 Ca 0.48 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1zqp h GLU 58 Cb 0.77 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1zqp h GLU 58 CO -0.99 0.44 -0.12 0.00 -0.73 0.00 0.00 179.01 177.61 1zqp h ALA 59 N 1.15 -0.35 -1.79 2.92 0.00 0.40 -3.09 119.26 118.51 1zqp h ALA 59 Ca 0.17 -0.08 0.52 0.00 0.00 0.00 0.00 54.91 55.52 1zqp h ALA 59 Cb -0.04 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 1zqp h ALA 59 CO -0.03 -0.69 1.28 -0.22 0.00 0.00 0.00 179.25 179.59 1zqp h LYS 60 N -0.36 0.01 0.00 0.00 3.64 0.23 0.49 116.57 120.57 1zqp h LYS 60 Ca -0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zqp h LYS 60 Cb 0.28 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1zqp h LYS 60 CO 0.06 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.87 1zqp n LYS 61 N -4.04 0.24 -1.99 1.90 5.02 -1.13 -4.64 118.16 113.52 1zqp n LYS 61 Ca 0.41 0.13 -0.29 0.00 -2.02 0.00 0.00 58.31 56.54 1zqp n LYS 61 Cb 1.84 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 35.50 1zqp n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqp s LEU 62 N -2.48 2.69 -0.17 -0.35 2.01 0.17 -5.02 118.68 115.54 1zqp s LEU 62 Ca 0.15 0.34 -0.18 0.00 0.01 0.00 0.00 54.13 54.45 1zqp s LEU 62 Cb 0.10 -2.55 -0.04 0.00 0.01 0.00 0.00 46.19 43.71 1zqp s LEU 62 CO 0.21 -2.41 0.47 -2.84 1.01 0.00 0.00 176.35 172.79 1zqp s PRO 63 N -5.72 4.24 0.00 1.29 0.01 -1.26 -3.54 135.00 130.02 1zqp s PRO 63 Ca 0.70 0.37 0.00 0.00 0.01 0.00 0.00 61.00 62.08 1zqp s PRO 63 Cb -0.06 -3.51 0.00 0.00 0.01 0.00 0.00 34.50 30.94 1zqp s PRO 63 CO 0.51 -0.01 0.00 0.41 0.01 0.00 0.00 177.00 177.92 1zqp n GLY 64 N 3.66 2.32 3.51 0.52 0.00 -1.26 -4.71 105.19 109.22 1zqp n GLY 64 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1zqp n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqp s VAL 65 N -2.32 4.27 0.00 1.61 1.01 -1.23 -4.76 120.40 118.98 1zqp s VAL 65 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1zqp s VAL 65 Cb 0.00 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.74 1zqp s VAL 65 CO 0.00 -1.33 0.00 0.61 0.00 0.00 0.00 175.10 174.38 1zqp n GLY 66 N 5.22 2.35 0.29 4.51 0.00 -1.26 -4.64 105.19 111.65 1zqp n GLY 66 Ca 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.86 1zqp n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqp h THR 67 N 0.13 1.24 0.45 2.61 1.03 -1.95 -0.80 112.91 115.60 1zqp h THR 67 Ca 0.00 -0.97 -0.02 0.00 -0.01 0.00 0.00 66.41 65.42 1zqp h THR 67 Cb 0.00 0.85 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 1zqp h THR 67 CO 0.00 0.34 -0.28 0.11 -0.01 0.00 0.00 175.52 175.68 1zqp h LYS 68 N 0.74 -0.67 0.50 0.00 1.57 -1.98 -2.46 116.57 114.27 1zqp h LYS 68 Ca 0.15 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1zqp h LYS 68 Cb 0.42 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1zqp h LYS 68 CO 0.02 -0.45 -0.24 0.82 -0.57 0.00 0.00 179.45 179.03 1zqp h ILE 69 N -0.70 0.49 -0.82 1.86 2.04 -1.92 -2.98 117.51 115.49 1zqp h ILE 69 Ca -0.05 -0.13 0.20 0.00 1.00 0.00 0.00 64.86 65.88 1zqp h ILE 69 Cb 0.57 0.56 -0.14 0.00 -0.74 0.00 0.00 36.82 37.07 1zqp h ILE 69 CO 0.05 0.02 0.12 0.00 0.00 0.00 0.00 178.15 178.34 1zqp h ALA 70 N -0.29 1.03 -0.89 1.87 0.00 -1.19 1.26 119.26 121.05 1zqp h ALA 70 Ca -0.07 0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1zqp h ALA 70 Cb 0.55 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1zqp h ALA 70 CO 0.11 -0.44 0.58 1.49 0.00 0.00 0.00 179.25 180.99 1zqp h GLU 71 N 0.16 0.92 -0.17 0.00 4.81 -1.39 0.10 114.58 119.02 1zqp h GLU 71 Ca 0.48 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.51 1zqp h GLU 71 Cb 0.91 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1zqp h GLU 71 CO -0.66 0.61 -0.50 0.87 -0.73 0.00 0.00 179.01 178.60 1zqp h LYS 72 N 0.94 0.45 -0.60 1.92 1.57 0.16 -2.73 116.57 118.29 1zqp h LYS 72 Ca 0.40 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1zqp h LYS 72 Cb 0.30 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1zqp h LYS 72 CO -0.16 0.85 0.11 0.82 -0.57 0.00 0.00 179.45 180.50 1zqp h ILE 73 N 0.36 1.25 0.36 1.86 2.04 0.14 -1.77 117.51 121.74 1zqp h ILE 73 Ca 0.02 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 1zqp h ILE 73 Cb 1.01 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1zqp h ILE 73 CO 0.09 0.35 -0.17 0.44 0.00 0.00 0.00 178.15 178.86 1zqp h ASP 74 N 0.91 -0.40 -0.98 1.72 3.32 -0.98 0.10 116.42 120.11 1zqp h ASP 74 Ca 0.19 -0.05 0.25 0.00 0.02 0.00 0.00 57.03 57.44 1zqp h ASP 74 Cb 0.37 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 1zqp h ASP 74 CO 0.01 -0.20 0.66 -0.08 -1.72 0.00 0.00 179.24 177.90 1zqp h GLU 75 N -0.59 0.27 0.06 3.56 4.81 -1.34 1.65 114.58 123.00 1zqp h GLU 75 Ca -0.05 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 58.93 1zqp h GLU 75 Cb 0.43 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1zqp h GLU 75 CO 0.08 0.18 -1.08 0.35 -0.73 0.00 0.00 179.01 177.81 1zqp h PHE 76 N 0.28 0.28 0.09 0.92 3.57 -1.05 -2.28 116.94 118.75 1zqp h PHE 76 Ca 0.51 -0.19 -0.18 0.00 3.53 0.00 0.00 57.97 61.64 1zqp h PHE 76 Cb 1.51 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 40.25 1zqp h PHE 76 CO -0.00 1.12 -0.78 -0.07 -2.23 0.00 0.00 178.31 176.35 1zqp h LEU 77 N 0.05 0.52 0.53 0.59 4.07 0.24 -3.36 115.31 117.96 1zqp h LEU 77 Ca -0.07 -0.88 -0.02 0.00 0.08 0.00 0.00 57.88 56.99 1zqp h LEU 77 Cb 1.80 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 43.36 1zqp h LEU 77 CO 0.16 1.35 -0.50 0.00 -1.08 0.00 0.00 178.44 178.37 1zqp h ALA 78 N 0.18 -1.17 -3.89 1.53 0.00 0.21 -3.42 119.26 112.70 1zqp h ALA 78 Ca -0.12 -0.20 -0.68 0.00 0.00 0.00 0.00 54.91 53.91 1zqp h ALA 78 Cb 1.55 0.72 -0.21 0.00 0.00 0.00 0.00 17.79 19.86 1zqp h ALA 78 CO 0.15 -1.19 -0.77 0.95 0.00 0.00 0.00 179.25 178.39 1zqp s THR 79 N -5.82 3.09 -0.26 0.00 -4.23 -0.86 -5.00 115.64 102.56 1zqp s THR 79 Ca -0.18 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 1zqp s THR 79 Cb 0.04 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1zqp s THR 79 CO 0.59 0.41 0.26 0.61 -0.54 0.00 0.00 174.62 175.95 1zqp n GLY 80 N 1.73 0.55 0.00 3.99 0.00 -1.26 -4.07 105.19 106.14 1zqp n GLY 80 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1zqp n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zqp n LYS 81 N 0.72 0.00 -3.64 1.61 4.76 -1.26 -5.06 118.16 115.29 1zqp n LYS 81 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 1zqp n LYS 81 Cb 0.13 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.26 1zqp n LYS 81 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1zqp s LEU 82 N 0.00 -0.97 0.04 -0.35 2.96 -1.26 -3.57 118.68 115.53 1zqp s LEU 82 Ca 0.00 1.48 -0.30 0.00 -0.22 0.00 0.00 54.13 55.09 1zqp s LEU 82 Cb 0.00 2.31 -0.18 0.00 0.50 0.00 0.00 46.19 48.82 1zqp s LEU 82 CO 0.00 -0.22 1.43 -0.09 -1.32 0.00 0.00 176.35 176.14 1zqp h ARG 83 N 7.25 -0.81 -1.24 1.98 2.43 -1.97 0.75 114.38 122.77 1zqp h ARG 83 Ca -0.26 0.05 0.39 0.00 -0.81 0.00 0.00 59.98 59.36 1zqp h ARG 83 Cb 1.19 0.18 -0.12 0.00 -0.42 0.00 0.00 29.97 30.80 1zqp h ARG 83 CO 0.14 -0.50 0.79 -0.22 -1.51 0.00 0.00 179.97 178.68 1zqp h LYS 84 N -0.98 0.16 -0.01 0.20 3.64 -1.98 4.94 116.57 122.53 1zqp h LYS 84 Ca -0.09 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1zqp h LYS 84 Cb 0.68 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1zqp h LYS 84 CO 0.14 0.10 -0.10 1.25 -2.27 0.00 0.00 179.45 178.58 1zqp h LEU 85 N 0.16 0.10 -1.02 5.20 5.85 -1.95 -2.34 115.31 121.31 1zqp h LEU 85 Ca 0.76 -0.73 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1zqp h LEU 85 Cb 2.29 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 43.23 1zqp h LEU 85 CO -0.40 0.82 0.65 1.05 -0.34 0.00 0.00 178.44 180.22 1zqp h GLU 86 N -0.61 1.15 0.47 1.25 4.11 1.11 -1.10 114.58 120.95 1zqp h GLU 86 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 1zqp h GLU 86 Cb 0.83 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1zqp h GLU 86 CO 0.02 0.76 -0.22 -0.22 0.07 0.00 0.00 179.01 179.42 1zqp h LYS 87 N 1.19 -0.60 -0.60 1.06 3.64 0.39 -2.78 116.57 118.87 1zqp h LYS 87 Ca 0.42 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.94 1zqp h LYS 87 Cb 0.13 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 1zqp h LYS 87 CO -0.16 -0.34 0.19 0.82 -2.27 0.00 0.00 179.45 177.69 1zqp h ILE 88 N -0.75 0.73 -0.85 2.00 2.04 -1.16 0.13 117.51 119.64 1zqp h ILE 88 Ca -0.06 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.76 1zqp h ILE 88 Cb 0.54 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1zqp h ILE 88 CO 0.10 0.06 0.55 -0.09 0.00 0.00 0.00 178.15 178.78 1zqp h ARG 89 N 0.35 0.82 0.02 2.37 1.12 -1.21 -2.47 114.38 115.38 1zqp h ARG 89 Ca 0.31 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 59.12 1zqp h ARG 89 Cb 0.40 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1zqp h ARG 89 CO -0.33 0.54 -0.01 1.96 -3.11 0.00 0.00 179.97 179.02 1zqp h GLN 90 N 0.84 -0.03 -2.21 0.20 4.20 -0.95 -3.47 115.11 113.70 1zqp h GLN 90 Ca 0.39 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.88 1zqp h GLN 90 Cb 0.38 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 1zqp h GLN 90 CO -0.15 0.71 0.79 -3.47 -0.67 0.00 0.00 178.83 176.03 1zqp n ASP 91 N -4.72 0.05 -0.31 1.46 2.03 0.33 -4.82 116.55 110.56 1zqp n ASP 91 Ca -0.09 0.05 0.09 0.00 0.52 0.00 0.00 54.79 55.37 1zqp n ASP 91 Cb 0.37 -0.39 0.26 0.00 -0.72 0.00 0.00 41.12 40.64 1zqp n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1zqp h ASP 92 N 5.25 0.58 -0.06 1.67 3.58 -1.90 0.79 116.42 126.32 1zqp h ASP 92 Ca -0.02 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1zqp h ASP 92 Cb 0.57 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 1zqp h ASP 92 CO 0.62 0.21 0.01 0.74 -2.88 0.00 0.00 179.24 177.94 1zqp h THR 93 N 0.64 1.21 -0.75 2.25 2.02 -1.96 0.81 112.91 117.13 1zqp h THR 93 Ca 0.51 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1zqp h THR 93 Cb 0.77 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 68.68 1zqp h THR 93 CO -0.39 0.18 0.46 -1.28 0.37 0.00 0.00 175.52 174.86 1zqp h SER 94 N -0.14 0.89 -0.73 4.18 0.87 -1.68 0.13 113.55 117.06 1zqp h SER 94 Ca 0.02 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1zqp h SER 94 Cb 0.28 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1zqp h SER 94 CO 0.00 0.67 0.48 0.28 -0.53 0.00 0.00 176.83 177.74 1zqp h SER 95 N 1.03 0.84 -0.57 6.23 0.02 0.10 -1.96 113.55 119.24 1zqp h SER 95 Ca 0.27 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1zqp h SER 95 Cb -0.06 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.22 1zqp h SER 95 CO -0.05 0.61 0.31 0.28 -1.14 0.00 0.00 176.83 176.84 1zqp h SER 96 N 0.99 0.47 -0.52 3.07 0.02 0.10 -1.31 113.55 116.37 1zqp h SER 96 Ca 0.27 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1zqp h SER 96 Cb -0.11 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1zqp h SER 96 CO -0.06 0.32 0.09 0.40 -1.14 0.00 0.00 176.83 176.44 1zqp h ILE 97 N 0.60 1.24 -0.70 3.27 2.04 -0.27 -2.46 117.51 121.24 1zqp h ILE 97 Ca 0.25 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.20 1zqp h ILE 97 Cb 0.13 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1zqp h ILE 97 CO -0.15 0.35 0.46 0.78 0.00 0.00 0.00 178.15 179.59 1zqp h ASN 98 N 0.86 0.72 0.09 1.72 4.21 -0.52 -2.92 115.58 119.74 1zqp h ASN 98 Ca 0.18 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.68 1zqp h ASN 98 Cb 0.38 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1zqp h ASN 98 CO 0.01 0.50 -0.04 0.15 -1.29 0.00 0.00 177.43 176.75 1zqp h PHE 99 N 0.84 -0.11 -0.97 1.19 3.57 -1.28 -3.34 116.94 116.83 1zqp h PHE 99 Ca 0.28 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.99 1zqp h PHE 99 Cb 0.08 0.04 -0.12 0.00 2.79 0.00 0.00 35.95 38.74 1zqp h PHE 99 CO -0.00 0.39 0.55 -0.07 -2.23 0.00 0.00 178.31 176.95 1zqp h LEU 100 N -0.90 0.64 -1.57 0.59 4.07 -1.44 0.28 115.31 116.98 1zqp h LEU 100 Ca -0.01 0.12 0.19 0.00 0.08 0.00 0.00 57.88 58.26 1zqp h LEU 100 Cb 0.56 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.26 1zqp h LEU 100 CO 0.02 0.15 0.57 0.74 -1.08 0.00 0.00 178.44 178.84 1zqp h THR 101 N 0.61 0.70 0.00 0.22 2.02 -1.64 -1.09 112.91 113.73 1zqp h THR 101 Ca 0.59 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.64 1zqp h THR 101 Cb 1.04 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1zqp h THR 101 CO -0.45 0.07 0.00 0.03 0.37 0.00 0.00 175.52 175.54 1zqp h ARG 102 N 0.37 0.00 -6.44 6.66 3.08 -0.57 -3.41 114.38 114.08 1zqp h ARG 102 Ca 0.44 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.95 1zqp h ARG 102 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 1zqp h ARG 102 CO -0.15 0.00 0.49 0.08 -1.07 0.00 0.00 179.97 179.32 1zqp s VAL 103 N -3.83 4.42 -0.25 2.04 1.01 -0.41 -4.95 120.40 118.42 1zqp s VAL 103 Ca -0.03 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.40 1zqp s VAL 103 Cb 0.10 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1zqp s VAL 103 CO 0.36 0.12 1.70 -0.55 0.00 0.00 0.00 175.10 176.73 1zqp s SER 104 N 1.07 6.19 0.00 3.32 0.15 -1.26 -2.11 113.70 121.05 1zqp s SER 104 Ca 0.55 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.74 1zqp s SER 104 Cb -0.25 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1zqp s SER 104 CO 0.28 -1.43 0.00 0.61 1.20 0.00 0.00 173.24 173.90 1zqp n GLY 105 N 4.97 1.53 3.71 9.45 0.00 -1.26 -4.11 105.19 119.47 1zqp n GLY 105 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1zqp n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqp s ILE 106 N -1.87 5.02 0.15 -0.61 1.01 -0.90 -4.75 121.20 119.26 1zqp s ILE 106 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1zqp s ILE 106 Cb 0.00 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 1zqp s ILE 106 CO 0.00 0.50 0.04 0.61 0.00 0.00 0.00 174.94 176.09 1zqp n GLY 107 N 3.09 3.85 0.06 6.18 0.00 -1.26 -4.70 105.19 112.40 1zqp n GLY 107 Ca -0.17 -2.04 -0.12 0.00 0.00 0.00 0.00 46.02 43.68 1zqp n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zqp h PRO 108 N 0.00 -0.05 -0.78 1.61 0.10 -1.94 -1.42 132.00 129.52 1zqp h PRO 108 Ca -0.12 0.00 0.10 0.00 0.10 0.00 0.00 66.00 66.09 1zqp h PRO 108 Cb 0.42 0.01 -0.07 0.00 0.10 0.00 0.00 31.00 31.46 1zqp h PRO 108 CO 0.19 -0.03 0.42 1.03 0.10 0.00 0.00 178.00 179.71 1zqp h SER 109 N -0.06 0.57 0.11 -2.05 0.87 -1.96 0.18 113.55 111.21 1zqp h SER 109 Ca -0.01 0.06 -0.21 0.00 -1.23 0.00 0.00 61.79 60.40 1zqp h SER 109 Cb 0.04 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1zqp h SER 109 CO 0.01 0.32 -0.81 0.00 -0.53 0.00 0.00 176.83 175.82 1zqp h ALA 110 N 1.46 0.42 -0.35 6.23 0.00 -1.93 -2.66 119.26 122.43 1zqp h ALA 110 Ca 0.39 -0.63 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1zqp h ALA 110 Cb 0.40 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1zqp h ALA 110 CO -0.27 0.74 -0.01 0.00 0.00 0.00 0.00 179.25 179.71 1zqp h ALA 111 N 0.73 0.31 -0.31 0.00 0.00 -0.10 0.44 119.26 120.34 1zqp h ALA 111 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zqp h ALA 111 Cb 1.41 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1zqp h ALA 111 CO 0.15 -0.41 0.18 0.00 0.00 0.00 0.00 179.25 179.17 1zqp h ARG 112 N 0.08 0.42 0.09 0.00 3.08 -0.69 -1.66 114.38 115.70 1zqp h ARG 112 Ca 0.17 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1zqp h ARG 112 Cb 0.24 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1zqp h ARG 112 CO -0.30 0.33 -0.14 -0.22 -1.07 0.00 0.00 179.97 178.58 1zqp h LYS 113 N 0.39 -0.27 -0.84 0.04 3.64 -0.98 0.23 116.57 118.78 1zqp h LYS 113 Ca 0.11 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.66 1zqp h LYS 113 Cb 0.02 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1zqp h LYS 113 CO -0.02 -0.18 0.55 0.74 -2.27 0.00 0.00 179.45 178.27 1zqp h PHE 114 N -0.28 0.63 -0.24 1.91 0.04 0.11 0.32 116.94 119.43 1zqp h PHE 114 Ca 0.02 0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.61 1zqp h PHE 114 Cb 0.29 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1zqp h PHE 114 CO -0.16 0.23 -0.63 0.28 -0.60 0.00 0.00 178.31 177.43 1zqp h VAL 115 N 0.53 1.28 -0.60 -0.55 2.07 -0.72 0.43 116.25 118.68 1zqp h VAL 115 Ca 0.42 -1.82 0.11 0.00 0.82 0.00 0.00 66.70 66.23 1zqp h VAL 115 Cb 0.85 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 32.31 1zqp h VAL 115 CO -0.17 0.59 0.13 0.44 0.02 0.00 0.00 177.57 178.58 1zqp h ASP 116 N 0.61 0.00 1.14 0.57 3.32 0.29 1.59 116.42 123.94 1zqp h ASP 116 Ca -0.01 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zqp h ASP 116 Cb 1.25 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1zqp h ASP 116 CO 0.14 0.01 0.00 -0.33 -1.72 0.00 0.00 179.24 177.34 1zqp h GLU 117 N 0.26 0.00 0.00 3.56 5.08 -0.87 -3.47 114.58 119.14 1zqp h GLU 117 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1zqp h GLU 117 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zqp h GLU 117 CO -0.40 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.02 1zqp n GLY 118 N 0.25 1.13 3.44 -3.84 0.00 0.54 -5.03 105.19 101.68 1zqp n GLY 118 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1zqp n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zqp s ILE 119 N -2.00 4.87 -0.61 -0.61 1.01 0.13 -4.78 121.20 119.21 1zqp s ILE 119 Ca 0.00 -1.86 0.22 0.00 0.00 0.00 0.00 60.65 59.01 1zqp s ILE 119 Cb 0.00 -4.77 -0.23 0.00 0.01 0.00 0.00 42.46 37.46 1zqp s ILE 119 CO 0.00 -1.48 0.81 0.29 0.00 0.00 0.00 174.94 174.56 1zqp n LYS 120 N 6.12 0.27 -4.56 2.79 5.02 -1.26 -4.08 118.16 122.46 1zqp n LYS 120 Ca 0.25 -0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.22 1zqp n LYS 120 Cb 0.48 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.87 1zqp n LYS 120 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zqp s THR 121 N -3.20 0.89 0.15 -0.18 -4.23 -1.26 -4.80 115.64 103.00 1zqp s THR 121 Ca 0.02 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 1zqp s THR 121 Cb 0.15 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.58 1zqp s THR 121 CO 0.86 0.00 1.72 0.25 -0.54 0.00 0.00 174.62 176.92 1zqp h LEU 122 N 1.76 -0.05 -0.88 4.79 6.46 -1.99 0.30 115.31 125.70 1zqp h LEU 122 Ca -0.38 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.40 1zqp h LEU 122 Cb 1.27 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 41.26 1zqp h LEU 122 CO 0.64 0.01 0.36 -0.33 -0.62 0.00 0.00 178.44 178.50 1zqp h GLU 123 N 0.13 1.17 -0.26 1.25 5.08 -1.99 -0.98 114.58 118.99 1zqp h GLU 123 Ca 0.15 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1zqp h GLU 123 Cb 0.18 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1zqp h GLU 123 CO -0.22 0.92 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.23 1zqp h ASP 124 N 1.15 -0.18 -0.81 1.42 5.19 -1.43 0.17 116.42 121.94 1zqp h ASP 124 Ca 0.27 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.81 1zqp h ASP 124 Cb 0.15 0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.74 1zqp h ASP 124 CO -0.03 -0.06 0.50 -0.07 -3.12 0.00 0.00 179.24 176.46 1zqp h LEU 125 N 0.03 0.78 0.29 1.55 3.38 -0.01 -2.75 115.31 118.59 1zqp h LEU 125 Ca 0.12 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1zqp h LEU 125 Cb 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1zqp h LEU 125 CO -0.24 0.51 -0.36 0.03 0.09 0.00 0.00 178.44 178.47 1zqp h ARG 126 N 0.92 -0.64 -0.99 1.13 3.08 0.64 -1.86 114.38 116.66 1zqp h ARG 126 Ca 0.35 0.04 0.29 0.00 0.07 0.00 0.00 59.98 60.73 1zqp h ARG 126 Cb 0.15 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 1zqp h ARG 126 CO -0.17 -0.42 0.89 0.87 -1.07 0.00 0.00 179.97 180.06 1zqp h LYS 127 N -0.66 0.00 -0.82 0.04 1.79 -1.03 -0.16 116.57 115.72 1zqp h LYS 127 Ca -0.03 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.85 1zqp h LYS 127 Cb 0.59 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.86 1zqp h LYS 127 CO -0.08 0.00 -0.24 0.09 -1.08 0.00 0.00 179.45 178.13 1zqp n ASN 128 N -3.76 5.80 0.09 0.86 5.03 -0.72 -4.74 115.26 117.81 1zqp n ASN 128 Ca 0.21 -3.76 0.19 0.00 0.87 0.00 0.00 54.58 52.09 1zqp n ASN 128 Cb 1.21 -0.56 0.61 0.00 -1.02 0.00 0.00 39.78 40.03 1zqp n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1zqp h GLU 129 N 2.10 0.00 -0.08 3.52 4.81 -0.74 -0.99 114.58 123.21 1zqp h GLU 129 Ca 0.45 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 1zqp h GLU 129 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1zqp h GLU 129 CO 1.03 0.00 0.02 0.38 -0.73 0.00 0.00 179.01 179.71 1zqp h ASP 130 N 0.00 0.09 1.29 1.04 2.03 -1.86 -1.88 116.42 117.13 1zqp h ASP 130 Ca 0.21 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 1zqp h ASP 130 Cb 1.55 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.03 1zqp h ASP 130 CO -0.00 0.09 -0.18 0.29 -1.03 0.00 0.00 179.24 178.41 1zqp n LYS 131 N -4.49 0.27 -3.58 4.15 5.02 -0.37 -4.88 118.16 114.27 1zqp n LYS 131 Ca -0.02 0.18 -0.28 0.00 -2.02 0.00 0.00 58.31 56.17 1zqp n LYS 131 Cb 0.11 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 1zqp n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zqp s LEU 132 N -4.42 4.18 0.61 -0.35 1.43 -0.71 -5.11 118.68 114.31 1zqp s LEU 132 Ca 0.09 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.72 1zqp s LEU 132 Cb 0.13 -3.30 0.06 0.00 0.03 0.00 0.00 46.19 43.11 1zqp s LEU 132 CO 0.63 -0.08 0.86 0.54 0.23 0.00 0.00 176.35 178.53 1zqp s ASN 133 N -3.09 4.97 0.15 2.29 4.22 -1.26 -4.81 114.94 117.41 1zqp s ASN 133 Ca 0.41 -0.08 -0.25 0.00 -2.14 0.00 0.00 52.86 50.79 1zqp s ASN 133 Cb -0.11 -0.63 0.02 0.00 1.28 0.00 0.00 41.25 41.80 1zqp s ASN 133 CO 0.29 -1.39 1.60 -0.74 -2.04 0.00 0.00 177.10 174.81 1zqp h HIS 134 N -0.16 -0.98 -0.03 1.54 -0.00 -1.98 0.38 115.15 113.93 1zqp h HIS 134 Ca -0.40 0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.04 1zqp h HIS 134 Cb 1.29 0.47 -0.04 0.00 -0.00 0.00 0.00 27.41 29.13 1zqp h HIS 134 CO 0.21 -0.41 -0.42 1.25 -0.00 0.00 0.00 177.93 178.56 1zqp h HIS 135 N -0.33 -1.23 -1.01 5.26 6.17 -1.89 0.22 115.15 122.33 1zqp h HIS 135 Ca 0.14 0.04 0.24 0.00 0.71 0.00 0.00 60.37 61.49 1zqp h HIS 135 Cb 0.56 0.54 -0.10 0.00 2.52 0.00 0.00 27.41 30.93 1zqp h HIS 135 CO -0.51 -0.44 0.63 1.96 0.71 0.00 0.00 177.93 180.28 1zqp h GLN 136 N -0.50 0.52 -0.34 5.26 4.20 -1.57 0.89 115.11 123.56 1zqp h GLN 136 Ca 0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1zqp h GLN 136 Cb 0.55 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1zqp h GLN 136 CO -0.30 0.34 -0.08 0.00 -0.67 0.00 0.00 178.83 178.13 1zqp h ARG 137 N 0.53 0.65 -0.12 1.46 3.08 0.18 -1.80 114.38 118.37 1zqp h ARG 137 Ca 0.59 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 1zqp h ARG 137 Cb 1.26 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1zqp h ARG 137 CO -0.35 0.82 0.05 0.82 -1.07 0.00 0.00 179.97 180.23 1zqp h ILE 138 N 0.43 1.14 -0.91 2.04 2.04 0.15 0.23 117.51 122.63 1zqp h ILE 138 Ca 0.09 -0.40 0.13 0.00 1.00 0.00 0.00 64.86 65.67 1zqp h ILE 138 Cb 0.58 1.19 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 1zqp h ILE 138 CO 0.03 0.12 0.59 1.23 0.00 0.00 0.00 178.15 180.12 1zqp h GLY 139 N 0.04 1.31 0.79 5.37 0.00 -0.89 0.61 103.07 110.30 1zqp h GLY 139 Ca 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1zqp h GLY 139 CO -0.00 0.12 -0.04 -2.00 0.00 0.00 0.00 176.54 174.62 1zqp h LEU 140 N 0.79 0.33 -1.51 3.11 5.85 -0.67 0.33 115.31 123.55 1zqp h LEU 140 Ca 0.45 -0.36 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1zqp h LEU 140 Cb 0.62 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1zqp h LEU 140 CO -0.22 0.61 0.37 0.50 -0.34 0.00 0.00 178.44 179.37 1zqp h LYS 141 N 0.05 0.63 -0.24 1.25 3.64 0.12 -2.88 116.57 119.13 1zqp h LYS 141 Ca 0.05 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1zqp h LYS 141 Cb 0.46 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1zqp h LYS 141 CO 0.02 0.41 -0.06 0.66 -2.27 0.00 0.00 179.45 178.21 1zqp n TYR 142 N -4.47 0.79 -0.37 1.91 4.01 0.20 -4.79 117.16 114.44 1zqp n TYR 142 Ca 0.07 -1.21 0.02 0.00 -0.16 0.00 0.00 57.90 56.62 1zqp n TYR 142 Cb 0.14 -0.35 0.09 0.00 -0.31 0.00 0.00 39.34 38.91 1zqp n TYR 142 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1zqp h PHE 143 N 1.15 -0.81 0.30 -0.72 3.04 -0.14 0.30 116.94 120.06 1zqp h PHE 143 Ca 0.09 0.10 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 1zqp h PHE 143 Cb 1.43 0.50 0.00 0.00 2.56 0.00 0.00 35.95 40.45 1zqp h PHE 143 CO 0.63 -0.42 -0.14 0.78 -2.02 0.00 0.00 178.31 177.14 1zqp h GLY 144 N -0.00 -0.42 1.12 2.40 0.00 -1.87 -2.89 103.07 101.41 1zqp h GLY 144 Ca 0.41 0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.96 1zqp h GLY 144 CO -1.00 -0.15 0.37 -0.55 0.00 0.00 0.00 176.54 175.21 1zqp h ASP 145 N -0.45 0.00 0.53 0.19 3.32 -1.75 0.15 116.42 118.41 1zqp h ASP 145 Ca -0.04 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 1zqp h ASP 145 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1zqp h ASP 145 CO 0.07 0.00 -0.74 -0.26 -1.72 0.00 0.00 179.24 176.59 1zqp h PHE 146 N 0.00 0.24 0.00 4.55 -1.00 -0.33 -3.09 116.94 117.30 1zqp h PHE 146 Ca 0.11 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1zqp h PHE 146 Cb 0.86 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.38 1zqp h PHE 146 CO 0.00 0.85 0.00 0.93 -1.61 0.00 0.00 178.31 178.48 1zqp h GLU 147 N 0.11 0.00 -7.00 1.51 5.08 -0.50 -3.47 114.58 110.32 1zqp h GLU 147 Ca -0.02 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.83 1zqp h GLU 147 Cb 1.31 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.63 1zqp h GLU 147 CO 0.11 0.00 0.50 0.15 -1.00 0.00 0.00 179.01 178.77 1zqp s LYS 148 N -3.34 3.73 0.65 2.33 1.02 -1.09 -5.05 119.74 117.99 1zqp s LYS 148 Ca 0.05 1.82 -0.11 0.00 0.02 0.00 0.00 55.97 57.76 1zqp s LYS 148 Cb 0.07 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1zqp s LYS 148 CO 0.61 -0.59 1.05 1.03 -0.92 0.00 0.00 175.35 176.54 1zqp s ARG 149 N -2.68 3.26 -0.38 1.68 1.81 -1.26 -4.92 118.95 116.46 1zqp s ARG 149 Ca 0.64 0.60 -0.10 0.00 -1.72 0.00 0.00 55.73 55.15 1zqp s ARG 149 Cb -0.30 -2.06 0.04 0.00 -0.45 0.00 0.00 34.95 32.18 1zqp s ARG 149 CO 0.36 -0.77 0.21 0.42 -0.68 0.00 0.00 175.30 174.84 1zqp s ILE 150 N -3.25 4.38 0.21 1.52 1.01 0.84 -4.93 121.20 120.98 1zqp s ILE 150 Ca 0.56 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 1zqp s ILE 150 Cb -0.11 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 1zqp s ILE 150 CO 0.53 -0.30 1.20 -2.16 0.00 0.00 0.00 174.94 174.21 1zqp s PRO 151 N 1.50 4.49 0.29 2.79 0.04 -1.26 -0.19 135.00 142.66 1zqp s PRO 151 Ca 0.02 1.90 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1zqp s PRO 151 Cb -0.20 -3.22 0.67 0.00 0.04 0.00 0.00 34.50 31.79 1zqp s PRO 151 CO 0.05 -0.07 1.61 -0.09 0.04 0.00 0.00 177.00 178.54 1zqp h ARG 152 N 4.96 0.09 -1.07 4.56 2.43 -1.71 0.65 114.38 124.29 1zqp h ARG 152 Ca -0.45 -0.01 0.31 0.00 -0.81 0.00 0.00 59.98 59.02 1zqp h ARG 152 Cb 1.21 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 1zqp h ARG 152 CO 0.73 0.06 0.79 1.05 -1.51 0.00 0.00 179.97 181.10 1zqp h GLU 153 N 0.10 0.00 0.07 0.20 9.09 -1.89 0.84 114.58 122.99 1zqp h GLU 153 Ca 0.54 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.61 1zqp h GLU 153 Cb 1.08 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.15 1zqp h GLU 153 CO -0.77 0.00 -1.90 0.39 0.05 0.00 0.00 179.01 176.78 1zqp n GLU 154 N -4.14 0.71 -0.32 1.06 1.02 0.22 -3.67 120.64 115.52 1zqp n GLU 154 Ca 0.23 0.27 0.08 0.00 -0.02 0.00 0.00 57.16 57.71 1zqp n GLU 154 Cb 1.16 -1.73 0.28 0.00 -0.02 0.00 0.00 31.44 31.12 1zqp n GLU 154 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1zqp h MET 155 N 0.04 0.88 -0.31 3.49 2.86 0.16 0.52 114.93 122.57 1zqp h MET 155 Ca -0.38 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.10 1zqp h MET 155 Cb 2.03 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 33.48 1zqp h MET 155 CO 0.08 0.58 -0.26 -0.07 1.06 0.00 0.00 176.91 178.30 1zqp h LEU 156 N 0.91 0.64 -0.26 1.22 3.38 -0.49 0.32 115.31 121.04 1zqp h LEU 156 Ca 0.45 -0.24 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 1zqp h LEU 156 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zqp h LEU 156 CO -0.22 0.89 -0.83 0.06 0.09 0.00 0.00 178.44 178.43 1zqp h GLN 157 N 0.55 0.00 -0.03 1.13 3.07 -1.09 -1.96 115.11 116.77 1zqp h GLN 157 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.74 1zqp h GLN 157 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.30 1zqp h GLN 157 CO 0.06 0.83 -0.27 0.52 0.09 0.00 0.00 178.83 180.06 1zqp h MET 158 N 0.00 0.24 -0.50 0.06 2.86 0.23 -2.59 114.93 115.24 1zqp h MET 158 Ca -0.01 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1zqp h MET 158 Cb 1.51 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.20 1zqp h MET 158 CO 0.11 0.89 0.25 0.37 1.06 0.00 0.00 176.91 179.58 1zqp h GLN 159 N -0.33 0.69 0.47 1.72 4.15 -0.42 -0.96 115.11 120.43 1zqp h GLN 159 Ca -0.02 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.30 1zqp h GLN 159 Cb 0.96 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 1zqp h GLN 159 CO 0.05 0.53 -0.27 0.22 -1.93 0.00 0.00 178.83 177.44 1zqp h ASP 160 N 0.69 -0.65 -0.66 -0.69 3.58 -1.29 -0.93 116.42 116.48 1zqp h ASP 160 Ca 0.18 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.68 1zqp h ASP 160 Cb 0.06 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 1zqp h ASP 160 CO -0.03 -0.43 0.42 0.40 -2.88 0.00 0.00 179.24 176.73 1zqp h ILE 161 N -0.69 1.13 -0.11 2.25 2.04 -1.11 -2.60 117.51 118.42 1zqp h ILE 161 Ca -0.06 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1zqp h ILE 161 Cb 0.55 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1zqp h ILE 161 CO 0.07 0.16 -0.07 0.58 0.00 0.00 0.00 178.15 178.89 1zqp h VAL 162 N 0.85 0.79 -0.03 1.67 2.07 -0.97 -1.48 116.25 119.15 1zqp h VAL 162 Ca 0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 1zqp h VAL 162 Cb -0.05 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1zqp h VAL 162 CO -0.08 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.31 1zqp h LEU 163 N -0.07 0.04 0.54 2.57 3.38 -1.04 -2.76 115.31 117.97 1zqp h LEU 163 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zqp h LEU 163 Cb 0.17 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zqp h LEU 163 CO -0.15 0.18 -0.26 0.78 0.09 0.00 0.00 178.44 179.08 1zqp h ASN 164 N 0.05 -0.61 -0.22 -0.43 2.35 -0.89 -1.68 115.58 114.14 1zqp h ASN 164 Ca 0.01 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1zqp h ASN 164 Cb 0.26 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1zqp h ASN 164 CO 0.02 -0.29 -0.02 -0.33 -1.65 0.00 0.00 177.43 175.16 1zqp h GLU 165 N -0.96 0.53 -0.70 0.81 4.39 -1.42 0.13 114.58 117.36 1zqp h GLU 165 Ca -0.07 -0.12 0.10 0.00 0.34 0.00 0.00 59.36 59.60 1zqp h GLU 165 Cb 0.63 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.13 1zqp h GLU 165 CO 0.12 0.57 0.33 0.28 -1.16 0.00 0.00 179.01 179.16 1zqp h VAL 166 N 0.50 0.83 -0.22 3.13 2.07 -1.47 0.37 116.25 121.46 1zqp h VAL 166 Ca 0.10 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1zqp h VAL 166 Cb 0.36 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1zqp h VAL 166 CO 0.01 0.10 -0.15 0.50 0.02 0.00 0.00 177.57 178.06 1zqp h LYS 167 N 0.57 0.49 -0.35 1.57 3.64 -0.49 -2.88 116.57 119.12 1zqp h LYS 167 Ca 0.35 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1zqp h LYS 167 Cb 0.39 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1zqp h LYS 167 CO -0.28 0.79 -0.01 1.57 -2.27 0.00 0.00 179.45 179.25 1zqp h LYS 168 N 0.19 0.08 0.28 1.90 2.10 0.10 -2.96 116.57 118.26 1zqp h LYS 168 Ca 0.04 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.68 1zqp h LYS 168 Cb 0.67 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 1zqp h LYS 168 CO 0.04 0.06 -0.26 -0.24 -2.00 0.00 0.00 179.45 177.04 1zqp h VAL 169 N 0.09 0.00 -3.30 0.07 3.04 -0.34 -3.43 116.25 112.38 1zqp h VAL 169 Ca 0.17 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.63 1zqp h VAL 169 Cb 0.24 0.00 -0.30 0.00 -2.01 0.00 0.00 31.29 29.21 1zqp h VAL 169 CO -0.29 0.00 -0.59 -0.62 -1.01 0.00 0.00 177.57 175.06 1zqp s ASP 170 N -3.32 -0.11 0.15 3.17 2.15 -1.09 -5.01 116.67 112.60 1zqp s ASP 170 Ca -0.09 0.28 0.23 0.00 0.43 0.00 0.00 52.55 53.40 1zqp s ASP 170 Cb 0.02 0.20 0.90 0.00 -0.30 0.00 0.00 42.92 43.75 1zqp s ASP 170 CO 0.31 -0.12 1.72 -0.24 -0.17 0.00 0.00 175.17 176.67 1zqp n SER 171 N 3.88 0.46 -0.05 -0.34 2.88 -1.16 -3.21 113.62 116.08 1zqp n SER 171 Ca -0.23 0.58 0.14 0.00 -1.33 0.00 0.00 58.87 58.04 1zqp n SER 171 Cb 0.54 -0.69 0.62 0.00 -0.75 0.00 0.00 64.21 63.93 1zqp n SER 171 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zqp n GLU 172 N -1.97 0.43 -1.94 -1.46 4.07 -1.26 -4.90 120.64 113.61 1zqp n GLU 172 Ca 0.04 -0.11 -0.32 0.00 -0.06 0.00 0.00 57.16 56.71 1zqp n GLU 172 Cb 0.29 -1.50 0.02 0.00 -0.06 0.00 0.00 31.44 30.19 1zqp n GLU 172 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1zqp s TYR 173 N -2.64 3.03 -0.05 4.31 2.02 -1.20 -4.43 117.35 118.40 1zqp s TYR 173 Ca 0.25 1.49 -0.01 0.00 -0.37 0.00 0.00 57.07 58.42 1zqp s TYR 173 Cb 0.20 -2.97 0.03 0.00 -0.40 0.00 0.00 41.96 38.82 1zqp s TYR 173 CO 0.50 -1.12 0.02 0.42 -1.57 0.00 0.00 175.55 173.80 1zqp s ILE 174 N -2.61 0.15 0.08 2.71 1.01 -1.08 -4.98 121.20 116.49 1zqp s ILE 174 Ca 0.62 0.22 0.05 0.00 0.00 0.00 0.00 60.65 61.54 1zqp s ILE 174 Cb -0.15 -0.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1zqp s ILE 174 CO 0.41 0.20 -0.14 0.00 0.00 0.00 0.00 174.94 175.41 1zqp s ALA 175 N 1.76 1.24 -0.06 9.38 0.00 -1.26 -2.34 121.76 130.49 1zqp s ALA 175 Ca 0.01 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 1zqp s ALA 175 Cb -0.13 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1zqp s ALA 175 CO -0.03 0.16 0.14 0.99 0.00 0.00 0.00 175.76 177.02 1zqp s THR 176 N -1.45 -0.01 -0.34 0.00 2.01 -0.95 -4.98 115.64 109.92 1zqp s THR 176 Ca 0.00 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 1zqp s THR 176 Cb -0.09 -0.21 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 1zqp s THR 176 CO 0.02 0.01 0.26 -0.69 -0.69 0.00 0.00 174.62 173.54 1zqp s VAL 177 N 0.24 5.27 0.00 3.82 1.01 -1.26 -1.07 120.40 128.41 1zqp s VAL 177 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1zqp s VAL 177 Cb -0.03 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1zqp s VAL 177 CO -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.05 1zqp n GLY 179 N 5.00 -1.94 0.21 0.00 0.00 -1.08 -3.80 105.19 103.58 1zqp n GLY 179 Ca 0.00 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.79 1zqp n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zqp h SER 180 N -0.00 0.00 -0.45 1.61 4.64 -1.85 -0.33 113.55 117.17 1zqp h SER 180 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zqp h SER 180 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1zqp h SER 180 CO 0.00 0.00 0.18 0.15 -0.87 0.00 0.00 176.83 176.29 1zqp h PHE 181 N 0.00 0.68 -0.11 4.77 3.57 -1.88 -2.46 116.94 121.51 1zqp h PHE 181 Ca 0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1zqp h PHE 181 Cb 0.11 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1zqp h PHE 181 CO 0.00 0.59 -0.06 -0.09 -2.23 0.00 0.00 178.31 176.51 1zqp h ARG 182 N 0.58 0.16 -0.27 1.11 9.65 -1.15 -2.82 114.38 121.63 1zqp h ARG 182 Ca 0.15 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1zqp h ARG 182 Cb 0.20 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1zqp h ARG 182 CO -0.01 0.24 0.00 0.54 2.80 0.00 0.00 179.97 183.54 1zqp n ARG 183 N -4.37 1.92 0.00 0.20 1.74 -0.96 -4.34 116.66 110.85 1zqp n ARG 183 Ca -0.01 -1.40 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 1zqp n ARG 183 Cb 0.19 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1zqp n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zqp n GLY 184 N 1.20 2.66 0.00 -0.13 0.00 -1.00 -4.37 105.19 103.54 1zqp n GLY 184 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1zqp n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zqp n ALA 185 N 0.00 -0.61 0.24 4.61 0.00 -1.03 -4.79 120.51 118.94 1zqp n ALA 185 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1zqp n ALA 185 Cb 0.00 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.28 1zqp n ALA 185 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1zqp h GLU 186 N 0.52 0.00 -2.73 0.00 4.39 -1.95 -3.44 114.58 111.37 1zqp h GLU 186 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1zqp h GLU 186 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 1zqp h GLU 186 CO 0.00 0.00 0.31 -1.54 -1.16 0.00 0.00 179.01 176.62 1zqp s SER 187 N -6.15 -0.50 0.26 1.42 1.04 -1.26 -2.10 113.70 106.41 1zqp s SER 187 Ca -0.05 0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.41 1zqp s SER 187 Cb 0.16 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 1zqp s SER 187 CO 0.57 -0.84 0.11 -0.44 0.98 0.00 0.00 173.24 173.63 1zqp s SER 188 N -2.62 1.18 -0.04 7.02 0.01 0.74 -4.89 113.70 115.10 1zqp s SER 188 Ca 0.02 -1.42 0.10 0.00 1.31 0.00 0.00 55.95 55.96 1zqp s SER 188 Cb -0.01 0.23 -0.23 0.00 0.21 0.00 0.00 66.02 66.22 1zqp s SER 188 CO -0.11 -0.78 0.66 1.23 0.41 0.00 0.00 173.24 174.65 1zqp h GLY 189 N 2.36 0.03 -2.47 3.44 0.00 -1.91 2.51 103.07 107.03 1zqp h GLY 189 Ca -0.37 -0.09 0.20 0.00 0.00 0.00 0.00 47.33 47.07 1zqp h GLY 189 CO 0.58 0.08 0.54 0.51 0.00 0.00 0.00 176.54 178.25 1zqp s ASP 190 N -6.21 -0.17 -0.17 0.19 1.47 -1.26 -4.73 116.67 105.79 1zqp s ASP 190 Ca -0.06 -0.34 -0.08 0.00 1.18 0.00 0.00 52.55 53.25 1zqp s ASP 190 Cb 0.08 0.43 -0.04 0.00 -0.34 0.00 0.00 42.92 43.05 1zqp s ASP 190 CO 0.82 -0.79 0.10 -0.32 0.68 0.00 0.00 175.17 175.66 1zqp s MET 191 N -3.14 3.85 -0.45 2.11 -2.45 -0.84 -5.01 119.30 113.37 1zqp s MET 191 Ca 0.12 -0.25 -0.02 0.00 -1.25 0.00 0.00 55.69 54.29 1zqp s MET 191 Cb -0.00 -3.25 0.12 0.00 1.25 0.00 0.00 34.83 32.95 1zqp s MET 191 CO 0.01 0.44 0.24 0.34 1.05 0.00 0.00 175.02 177.09 1zqp s ASP 192 N -0.07 5.17 -0.40 1.11 -1.08 -1.26 -2.02 116.67 118.13 1zqp s ASP 192 Ca 0.08 -2.23 -0.19 0.00 -0.52 0.00 0.00 52.55 49.70 1zqp s ASP 192 Cb -0.12 -1.81 0.01 0.00 -1.46 0.00 0.00 42.92 39.55 1zqp s ASP 192 CO 0.00 -0.49 0.54 -0.69 0.52 0.00 0.00 175.17 175.05 1zqp s VAL 193 N 0.84 4.97 -0.02 1.11 1.01 -0.45 -1.18 120.40 126.68 1zqp s VAL 193 Ca 0.10 0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 1zqp s VAL 193 Cb -0.22 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1zqp s VAL 193 CO -0.04 -0.40 0.70 -0.76 0.00 0.00 0.00 175.10 174.60 1zqp s LEU 194 N 2.47 4.37 0.10 3.92 1.02 -0.23 -2.13 118.68 128.20 1zqp s LEU 194 Ca 0.18 1.27 0.07 0.00 0.02 0.00 0.00 54.13 55.66 1zqp s LEU 194 Cb -0.15 -3.10 -0.03 0.00 0.02 0.00 0.00 46.19 42.92 1zqp s LEU 194 CO 0.15 -0.04 -0.17 -0.22 0.02 0.00 0.00 176.35 176.09 1zqp s LEU 195 N 0.37 2.32 0.27 1.79 2.96 0.11 -2.23 118.68 124.27 1zqp s LEU 195 Ca 0.37 -0.69 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 1zqp s LEU 195 Cb -0.19 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.84 1zqp s LEU 195 CO 0.19 -0.03 0.62 0.28 -1.32 0.00 0.00 176.35 176.09 1zqp s THR 196 N -1.42 0.00 -0.23 3.68 -1.32 -0.99 0.81 115.64 116.18 1zqp s THR 196 Ca 0.04 -1.18 -0.21 0.00 -1.21 0.00 0.00 61.69 59.12 1zqp s THR 196 Cb -0.09 -2.13 0.06 0.00 -1.51 0.00 0.00 72.50 68.84 1zqp s THR 196 CO 0.03 0.00 0.62 -2.28 -2.21 0.00 0.00 174.62 170.78 1zqp s HIS 197 N -3.89 -0.69 0.40 9.09 2.46 -1.25 -2.62 115.29 118.79 1zqp s HIS 197 Ca 0.16 1.67 0.12 0.00 0.47 0.00 0.00 55.06 57.48 1zqp s HIS 197 Cb -0.04 0.24 0.95 0.00 -0.13 0.00 0.00 32.58 33.60 1zqp s HIS 197 CO 0.08 -0.33 1.93 -1.00 -2.47 0.00 0.00 174.74 172.95 1zqp h PRO 198 N 5.20 0.51 0.00 2.88 0.13 -1.94 0.23 132.00 139.01 1zqp h PRO 198 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zqp h PRO 198 Cb 1.17 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zqp h PRO 198 CO 0.12 0.34 0.00 0.45 -0.23 0.00 0.00 178.00 178.67 1zqp n SER 199 N -4.49 0.00 -3.66 1.44 2.88 -1.26 -4.54 113.62 103.99 1zqp n SER 199 Ca 0.13 -0.50 -0.19 0.00 -1.33 0.00 0.00 58.87 56.98 1zqp n SER 199 Cb 0.43 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.72 1zqp n SER 199 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zqp s PHE 200 N -2.00 -0.02 0.30 0.66 5.36 0.07 -4.94 117.98 117.40 1zqp s PHE 200 Ca 0.24 0.33 -0.03 0.00 -0.96 0.00 0.00 56.93 56.51 1zqp s PHE 200 Cb 0.11 -0.42 -0.01 0.00 -0.34 0.00 0.00 43.02 42.36 1zqp s PHE 200 CO 0.18 -0.26 0.38 -0.08 -1.46 0.00 0.00 175.22 173.99 1zqp s THR 201 N 2.21 0.00 0.05 0.12 -1.32 -1.26 0.86 115.64 116.30 1zqp s THR 201 Ca 0.04 -1.70 -0.02 0.00 -1.21 0.00 0.00 61.69 58.80 1zqp s THR 201 Cb -0.12 -2.51 0.07 0.00 -1.51 0.00 0.00 72.50 68.42 1zqp s THR 201 CO -0.05 0.00 0.29 -1.20 -2.21 0.00 0.00 174.62 171.45 1zqp n SER 202 N -1.01 -0.09 -0.07 8.08 7.64 -1.26 -2.81 113.62 124.09 1zqp n SER 202 Ca 0.02 0.32 -0.05 0.00 1.01 0.00 0.00 58.87 60.17 1zqp n SER 202 Cb 0.63 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.72 1zqp n SER 202 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zqp n GLU 203 N -4.29 0.45 -0.72 1.43 4.71 -1.26 -4.90 120.64 116.06 1zqp n GLU 203 Ca 0.02 0.46 -0.08 0.00 -0.01 0.00 0.00 57.16 57.55 1zqp n GLU 203 Cb 0.08 -1.61 -0.09 0.00 -1.01 0.00 0.00 31.44 28.82 1zqp n GLU 203 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1zqp n SER 204 N -4.50 -0.87 -1.47 1.62 3.41 -1.12 -4.49 113.62 106.20 1zqp n SER 204 Ca -0.08 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1zqp n SER 204 Cb 0.30 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1zqp n SER 204 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zqp n THR 205 N 2.78 0.00 -1.16 6.66 5.66 -1.26 -4.41 114.28 122.55 1zqp n THR 205 Ca 0.26 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.41 1zqp n THR 205 Cb 0.13 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.87 1zqp n THR 205 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zqp n LYS 206 N 0.80 -2.35 0.00 1.09 4.76 -1.26 -4.93 118.16 116.27 1zqp n LYS 206 Ca 0.00 1.57 0.00 0.00 -2.87 0.00 0.00 58.31 57.01 1zqp n LYS 206 Cb 0.00 -2.86 0.00 0.00 -1.84 0.00 0.00 35.03 30.33 1zqp n LYS 206 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1zqp n GLN 207 N -3.64 0.00 -0.33 1.97 7.27 -1.26 -5.01 117.38 116.38 1zqp n GLN 207 Ca 0.00 0.00 0.33 0.00 0.07 0.00 0.00 57.00 57.40 1zqp n GLN 207 Cb 0.53 0.00 0.69 0.00 2.41 0.00 0.00 30.24 33.87 1zqp n GLN 207 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1zqp h PRO 208 N 0.00 0.09 -0.79 3.69 0.13 -1.92 1.38 132.00 134.58 1zqp h PRO 208 Ca 0.00 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 1zqp h PRO 208 Cb 0.00 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 31.06 1zqp h PRO 208 CO 0.00 0.06 0.50 0.87 -0.23 0.00 0.00 178.00 179.20 1zqp h LYS 209 N 0.09 0.95 -0.96 0.86 1.79 -1.95 -1.99 116.57 115.36 1zqp h LYS 209 Ca 0.59 -0.06 0.24 0.00 -2.18 0.00 0.00 60.65 59.24 1zqp h LYS 209 Cb 2.13 -0.21 -0.18 0.00 -1.58 0.00 0.00 32.23 32.39 1zqp h LYS 209 CO -0.09 0.63 -0.06 1.28 -1.08 0.00 0.00 179.45 180.13 1zqp n LEU 210 N -4.60 -0.18 -0.03 2.94 4.77 0.47 -0.10 117.00 120.27 1zqp n LEU 210 Ca 0.09 1.64 -0.14 0.00 -0.03 0.00 0.00 56.01 57.58 1zqp n LEU 210 Cb 0.09 -0.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.52 1zqp n LEU 210 CO 0.33 -1.63 0.54 0.25 -1.33 0.00 0.00 177.39 175.56 1zqp h LEU 211 N 0.00 0.18 -0.66 2.23 5.85 -1.47 -3.35 115.31 118.09 1zqp h LEU 211 Ca 0.55 -0.59 0.13 0.00 0.84 0.00 0.00 57.88 58.80 1zqp h LEU 211 Cb 1.05 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 1zqp h LEU 211 CO -0.93 0.74 0.14 0.45 -0.34 0.00 0.00 178.44 178.50 1zqp h HIS 212 N -0.38 0.22 -0.44 1.25 3.86 -0.22 -2.57 115.15 116.88 1zqp h HIS 212 Ca -0.00 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.34 1zqp h HIS 212 Cb 0.72 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.10 1zqp h HIS 212 CO 0.13 -0.06 -0.24 1.96 0.86 0.00 0.00 177.93 180.58 1zqp h GLN 213 N 0.26 -0.15 -0.06 2.45 4.20 -0.78 -0.54 115.11 120.49 1zqp h GLN 213 Ca 0.36 0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.90 1zqp h GLN 213 Cb 0.56 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1zqp h GLN 213 CO -0.45 -0.10 -0.73 -0.39 -0.67 0.00 0.00 178.83 176.49 1zqp h VAL 214 N -0.16 1.40 -0.73 -0.54 -1.51 -1.65 -0.90 116.25 112.16 1zqp h VAL 214 Ca 0.20 -2.19 -0.04 0.00 -1.23 0.00 0.00 66.70 63.45 1zqp h VAL 214 Cb 0.48 2.15 -0.03 0.00 -2.13 0.00 0.00 31.29 31.76 1zqp h VAL 214 CO -0.53 0.65 0.31 0.58 -1.23 0.00 0.00 177.57 177.35 1zqp h VAL 215 N 0.22 1.25 -0.24 7.19 2.07 -1.05 0.12 116.25 125.80 1zqp h VAL 215 Ca -0.03 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1zqp h VAL 215 Cb 1.29 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1zqp h VAL 215 CO 0.12 0.31 -0.06 -0.08 0.02 0.00 0.00 177.57 177.87 1zqp h GLU 216 N 1.04 0.37 0.51 1.57 4.81 -1.03 -0.95 114.58 120.90 1zqp h GLU 216 Ca 0.25 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1zqp h GLU 216 Cb 0.18 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1zqp h GLU 216 CO -0.02 0.45 -0.24 0.37 -0.73 0.00 0.00 179.01 178.84 1zqp h GLN 217 N 0.36 -0.66 -0.97 1.92 5.75 0.21 -1.90 115.11 119.82 1zqp h GLN 217 Ca 0.08 0.04 0.27 0.00 -0.15 0.00 0.00 58.65 58.89 1zqp h GLN 217 Cb 0.34 0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.99 1zqp h GLN 217 CO 0.02 -0.36 0.68 -0.07 -2.65 0.00 0.00 178.83 176.45 1zqp h LEU 218 N -1.06 0.11 -0.11 -2.39 4.07 -0.83 0.70 115.31 115.80 1zqp h LEU 218 Ca -0.07 0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 1zqp h LEU 218 Cb 0.60 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1zqp h LEU 218 CO 0.11 0.03 -0.42 1.56 -1.08 0.00 0.00 178.44 178.65 1zqp h GLN 219 N 0.10 0.47 -0.62 1.13 4.20 -1.13 0.90 115.11 120.17 1zqp h GLN 219 Ca 0.48 -0.37 0.15 0.00 0.06 0.00 0.00 58.65 58.97 1zqp h GLN 219 Cb 1.73 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.54 1zqp h GLN 219 CO -0.06 0.99 0.43 -0.22 -0.67 0.00 0.00 178.83 179.30 1zqp h LYS 220 N 0.06 0.16 -0.33 1.46 3.64 -0.02 0.13 116.57 121.67 1zqp h LYS 220 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1zqp h LYS 220 Cb 1.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 1zqp h LYS 220 CO 0.09 0.11 0.00 1.33 -2.27 0.00 0.00 179.45 178.71 1zqp n VAL 221 N -4.42 0.58 -2.39 2.00 0.24 -1.02 -4.97 118.33 108.36 1zqp n VAL 221 Ca 0.11 -0.79 -0.10 0.00 -2.04 0.00 0.00 64.34 61.53 1zqp n VAL 221 Cb 0.57 0.86 0.01 0.00 -1.47 0.00 0.00 33.84 33.81 1zqp n VAL 221 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1zqp n HIS 222 N 1.06 -0.67 -0.00 6.34 8.25 0.45 -4.90 115.22 125.75 1zqp n HIS 222 Ca 0.15 0.12 -0.21 0.00 -0.26 0.00 0.00 57.72 57.52 1zqp n HIS 222 Cb 0.49 -2.45 -0.14 0.00 1.12 0.00 0.00 29.99 29.02 1zqp n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1zqp h PHE 223 N -0.32 0.41 -3.36 4.41 3.57 0.58 -3.43 116.94 118.80 1zqp h PHE 223 Ca -0.23 -0.30 -0.56 0.00 3.53 0.00 0.00 57.97 60.42 1zqp h PHE 223 Cb 1.16 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 1zqp h PHE 223 CO 0.24 1.58 0.06 0.42 -2.23 0.00 0.00 178.31 178.38 1zqp s ILE 224 N -2.48 4.72 0.00 1.41 1.01 -0.61 -2.04 121.20 123.21 1zqp s ILE 224 Ca -0.21 1.42 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1zqp s ILE 224 Cb 0.05 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1zqp s ILE 224 CO 0.75 0.46 0.02 0.35 0.00 0.00 0.00 174.94 176.52 1zqp n THR 225 N 2.29 0.00 -3.68 2.92 -2.24 -0.39 -4.60 114.28 108.58 1zqp n THR 225 Ca -0.06 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 1zqp n THR 225 Cb 0.50 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 1zqp n THR 225 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zqp s ASP 226 N -0.73 -0.34 -0.09 3.42 1.11 -1.22 -5.00 116.67 113.82 1zqp s ASP 226 Ca 0.00 -0.33 -0.01 0.00 0.18 0.00 0.00 52.55 52.39 1zqp s ASP 226 Cb 0.00 0.61 0.03 0.00 1.07 0.00 0.00 42.92 44.62 1zqp s ASP 226 CO 0.00 -1.08 -0.04 -0.89 1.18 0.00 0.00 175.17 174.35 1zqp s THR 227 N -3.66 0.69 -0.14 -1.27 2.01 -1.26 -2.79 115.64 109.21 1zqp s THR 227 Ca 0.08 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 1zqp s THR 227 Cb -0.03 -0.77 -0.24 0.00 0.01 0.00 0.00 72.50 71.46 1zqp s THR 227 CO -0.01 0.31 0.44 -0.07 -0.69 0.00 0.00 174.62 174.59 1zqp h LEU 228 N 8.15 0.23 -7.01 4.42 4.07 -1.60 -3.46 115.31 120.11 1zqp h LEU 228 Ca -0.25 -0.77 -0.03 0.00 0.08 0.00 0.00 57.88 56.91 1zqp h LEU 228 Cb 1.13 -0.08 -0.21 0.00 1.08 0.00 0.00 40.66 42.58 1zqp h LEU 228 CO 0.34 1.56 0.10 -0.94 -1.08 0.00 0.00 178.44 178.42 1zqp s SER 229 N -6.91 -0.78 -0.08 -0.43 1.04 -0.57 -4.76 113.70 101.21 1zqp s SER 229 Ca -0.23 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.64 1zqp s SER 229 Cb 0.05 1.44 0.03 0.00 0.10 0.00 0.00 66.02 67.63 1zqp s SER 229 CO 0.70 -0.25 -0.03 -0.75 0.98 0.00 0.00 173.24 173.90 1zqp s LYS 230 N 0.61 0.88 0.46 4.02 2.20 -1.26 -0.30 119.74 126.35 1zqp s LYS 230 Ca -0.02 -0.02 0.03 0.00 -0.36 0.00 0.00 55.97 55.60 1zqp s LYS 230 Cb -0.05 -1.12 -0.01 0.00 -1.51 0.00 0.00 37.83 35.14 1zqp s LYS 230 CO -0.03 -0.26 0.09 0.20 -0.36 0.00 0.00 175.35 174.99 1zqp s GLY 231 N 1.75 2.86 0.00 5.54 0.00 -1.07 -5.03 107.32 111.37 1zqp s GLY 231 Ca 0.03 -0.77 0.19 0.00 0.00 0.00 0.00 44.72 44.17 1zqp s GLY 231 CO -0.05 -1.97 1.62 -1.84 0.00 0.00 0.00 173.10 170.85 1zqp n GLU 232 N -1.08 0.79 0.00 2.90 0.28 -1.26 -3.95 120.64 118.32 1zqp n GLU 232 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 1zqp n GLU 232 Cb 0.65 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 32.14 1zqp n GLU 232 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1zqp n THR 233 N -0.88 0.00 -3.63 3.84 -2.24 -1.26 -4.64 114.28 105.47 1zqp n THR 233 Ca 0.15 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 1zqp n THR 233 Cb 0.07 0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 68.52 1zqp n THR 233 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zqp s LYS 234 N 0.00 0.05 -0.12 -0.78 2.20 -1.25 0.51 119.74 120.34 1zqp s LYS 234 Ca 0.00 0.37 -0.03 0.00 -0.36 0.00 0.00 55.97 55.95 1zqp s LYS 234 Cb 0.00 -0.71 -0.03 0.00 -1.51 0.00 0.00 37.83 35.57 1zqp s LYS 234 CO 0.00 -0.43 0.00 0.12 -0.36 0.00 0.00 175.35 174.68 1zqp s PHE 235 N 2.26 3.14 -0.20 4.03 5.36 0.68 -2.59 117.98 130.66 1zqp s PHE 235 Ca 0.04 0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.04 1zqp s PHE 235 Cb -0.13 -1.89 0.04 0.00 -0.34 0.00 0.00 43.02 40.69 1zqp s PHE 235 CO -0.07 0.26 -0.14 -1.64 -1.46 0.00 0.00 175.22 172.17 1zqp s MET 236 N -0.28 2.38 0.00 10.12 -1.94 0.59 -1.08 119.30 129.09 1zqp s MET 236 Ca 0.06 -0.89 0.00 0.00 -1.71 0.00 0.00 55.69 53.15 1zqp s MET 236 Cb -0.12 -2.51 0.00 0.00 2.01 0.00 0.00 34.83 34.21 1zqp s MET 236 CO 0.02 -0.36 0.00 0.41 -0.01 0.00 0.00 175.02 175.08 1zqp n GLY 237 N 4.63 5.58 3.01 -0.03 0.00 0.38 -1.50 105.19 117.26 1zqp n GLY 237 Ca -0.17 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 1zqp n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zqp s VAL 238 N -0.66 0.77 0.20 1.61 1.01 -1.12 -1.05 120.40 121.16 1zqp s VAL 238 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 1zqp s VAL 238 Cb 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1zqp s VAL 238 CO 0.00 0.23 0.10 0.00 0.00 0.00 0.00 175.10 175.43 1zqp s GLN 240 N -4.10 0.53 0.26 0.00 0.74 -0.87 -1.26 119.66 114.96 1zqp s GLN 240 Ca 0.36 0.84 -0.30 0.00 0.05 0.00 0.00 55.36 56.31 1zqp s GLN 240 Cb 0.07 0.13 -0.09 0.00 1.10 0.00 0.00 33.01 34.22 1zqp s GLN 240 CO 0.10 -0.12 1.09 -0.51 -0.55 0.00 0.00 175.29 175.30 1zqp s LEU 241 N 1.00 4.55 -0.14 3.68 1.43 -1.26 -4.71 118.68 123.22 1zqp s LEU 241 Ca -0.06 2.22 -0.37 0.00 -1.03 0.00 0.00 54.13 54.89 1zqp s LEU 241 Cb -0.06 -3.62 -0.14 0.00 0.03 0.00 0.00 46.19 42.40 1zqp s LEU 241 CO -0.09 -0.13 1.79 -2.65 0.23 0.00 0.00 176.35 175.50 1zqp n PRO 242 N 1.41 1.72 -2.17 1.29 -0.02 -1.26 -4.17 135.00 131.81 1zqp n PRO 242 Ca -0.01 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 1zqp n PRO 242 Cb 0.45 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1zqp n PRO 242 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zqp s SER 243 N 3.54 6.33 0.00 2.55 0.01 -1.26 -4.88 113.70 119.99 1zqp s SER 243 Ca 0.94 1.41 0.00 0.00 1.31 0.00 0.00 55.95 59.61 1zqp s SER 243 Cb -0.85 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 62.84 1zqp s SER 243 CO 0.56 -1.33 0.00 0.29 0.41 0.00 0.00 173.24 173.17 1zqp n LYS 244 N 7.79 3.79 -0.69 12.44 4.76 -1.24 -4.51 118.16 140.50 1zqp n LYS 244 Ca 0.19 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 1zqp n LYS 244 Cb 0.46 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.71 1zqp n LYS 244 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1zqp n ASN 245 N 0.00 4.69 0.00 4.39 2.04 -1.26 -4.97 115.26 120.15 1zqp n ASN 245 Ca 0.00 -2.85 0.00 0.00 -0.44 0.00 0.00 54.58 51.29 1zqp n ASN 245 Cb 0.00 -0.83 0.00 0.00 -2.53 0.00 0.00 39.78 36.42 1zqp n ASN 245 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zqp n ASP 246 N 0.06 0.00 0.00 0.53 8.00 -1.26 -4.95 116.55 118.93 1zqp n ASP 246 Ca 0.27 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.77 1zqp n ASP 246 Cb 0.82 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 1zqp n ASP 246 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zqp n GLU 247 N -1.02 0.00 -3.23 -1.24 -0.58 -1.26 -4.84 120.64 108.47 1zqp n GLU 247 Ca 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.72 1zqp n GLU 247 Cb 0.00 -2.49 -0.03 0.00 -0.57 0.00 0.00 31.44 28.35 1zqp n GLU 247 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1zqp s LYS 248 N -0.01 0.48 0.13 3.49 0.00 -1.26 -5.15 119.74 117.42 1zqp s LYS 248 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 55.97 56.46 1zqp s LYS 248 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 37.83 37.81 1zqp s LYS 248 CO 0.00 -0.91 0.31 -2.00 0.00 0.00 0.00 175.35 172.76 1zqp s GLU 249 N 2.70 3.50 0.12 1.78 2.12 -1.26 -3.69 118.70 123.98 1zqp s GLU 249 Ca 0.12 -0.36 -0.03 0.00 0.36 0.00 0.00 54.97 55.06 1zqp s GLU 249 Cb -0.12 -2.93 -0.05 0.00 0.26 0.00 0.00 34.13 31.29 1zqp s GLU 249 CO -0.25 0.50 0.32 0.71 -0.54 0.00 0.00 175.26 176.00 1zqp s TYR 250 N -1.69 3.49 0.62 5.30 2.02 -1.26 -5.02 117.35 120.81 1zqp s TYR 250 Ca 0.37 0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 57.31 1zqp s TYR 250 Cb -0.12 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 1zqp s TYR 250 CO 0.28 0.48 1.25 -1.25 -1.57 0.00 0.00 175.55 174.74 1zqp s PRO 251 N -2.69 2.77 -0.03 -1.71 0.04 -1.26 -4.81 135.00 127.31 1zqp s PRO 251 Ca 0.39 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 1zqp s PRO 251 Cb -0.12 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1zqp s PRO 251 CO 0.26 -1.40 1.05 -1.01 0.04 0.00 0.00 177.00 175.94 1zqp s HIS 252 N -1.48 3.52 -0.09 0.56 3.76 -1.26 -4.70 115.29 115.59 1zqp s HIS 252 Ca 0.80 1.55 0.02 0.00 -0.15 0.00 0.00 55.06 57.27 1zqp s HIS 252 Cb -0.34 -3.22 -0.02 0.00 1.11 0.00 0.00 32.58 30.10 1zqp s HIS 252 CO 0.37 -0.43 -0.13 1.03 -0.85 0.00 0.00 174.74 174.73 1zqp s ARG 253 N 1.51 2.92 0.03 1.40 0.52 -0.39 -4.19 118.95 120.75 1zqp s ARG 253 Ca 0.52 -0.67 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 1zqp s ARG 253 Cb -0.22 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.67 1zqp s ARG 253 CO 0.24 0.45 1.43 1.03 0.02 0.00 0.00 175.30 178.48 1zqp s ARG 254 N -0.27 4.28 0.05 3.54 1.81 -1.26 0.08 118.95 127.16 1zqp s ARG 254 Ca 0.02 2.03 0.06 0.00 -1.72 0.00 0.00 55.73 56.13 1zqp s ARG 254 Cb -0.13 -3.53 -0.02 0.00 -0.45 0.00 0.00 34.95 30.82 1zqp s ARG 254 CO 0.03 -0.58 -0.18 -1.50 -0.68 0.00 0.00 175.30 172.39 1zqp s ILE 255 N 2.24 1.41 -0.07 1.52 2.07 -0.21 -1.98 121.20 126.17 1zqp s ILE 255 Ca 0.65 -1.13 0.00 0.00 -1.41 0.00 0.00 60.65 58.77 1zqp s ILE 255 Cb -0.33 -1.25 0.02 0.00 0.13 0.00 0.00 42.46 41.03 1zqp s ILE 255 CO 0.28 0.09 -0.06 -1.81 -1.91 0.00 0.00 174.94 171.53 1zqp s ASP 256 N -1.21 1.56 -0.07 4.50 1.11 -0.86 0.14 116.67 121.85 1zqp s ASP 256 Ca 0.05 -0.20 0.04 0.00 0.18 0.00 0.00 52.55 52.61 1zqp s ASP 256 Cb -0.08 -0.63 -0.02 0.00 1.07 0.00 0.00 42.92 43.26 1zqp s ASP 256 CO 0.02 -0.08 -0.19 -0.63 1.18 0.00 0.00 175.17 175.47 1zqp s ILE 257 N 1.26 2.61 -0.04 0.77 1.01 -0.24 -1.35 121.20 125.22 1zqp s ILE 257 Ca -0.05 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1zqp s ILE 257 Cb -0.14 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.34 1zqp s ILE 257 CO -0.02 0.57 -0.06 0.00 0.00 0.00 0.00 174.94 175.43 1zqp s ARG 258 N -0.22 0.85 0.29 2.79 1.70 -0.90 -0.23 118.95 123.23 1zqp s ARG 258 Ca -0.01 -0.17 -0.26 0.00 -0.47 0.00 0.00 55.73 54.82 1zqp s ARG 258 Cb -0.13 -0.82 -0.10 0.00 -0.57 0.00 0.00 34.95 33.33 1zqp s ARG 258 CO 0.03 -0.01 0.92 -1.17 -1.08 0.00 0.00 175.30 173.99 1zqp s LEU 259 N 0.63 4.40 -0.10 -1.89 2.96 0.18 0.07 118.68 124.94 1zqp s LEU 259 Ca -0.09 1.81 -0.08 0.00 -0.22 0.00 0.00 54.13 55.55 1zqp s LEU 259 Cb -0.12 -3.88 0.03 0.00 0.50 0.00 0.00 46.19 42.72 1zqp s LEU 259 CO 0.00 -0.01 0.26 -0.63 -1.32 0.00 0.00 176.35 174.65 1zqp s ILE 260 N -1.52 -0.01 -0.08 6.68 -1.09 0.24 -4.86 121.20 120.55 1zqp s ILE 260 Ca 0.47 0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.65 1zqp s ILE 260 Cb -0.20 -0.38 -0.08 0.00 -1.58 0.00 0.00 42.46 40.23 1zqp s ILE 260 CO 0.25 0.02 2.07 -2.65 -1.23 0.00 0.00 174.94 173.40 1zqp n PRO 261 N 3.40 2.40 -0.62 2.79 -0.01 -1.26 -3.92 135.00 137.78 1zqp n PRO 261 Ca -0.17 0.81 0.48 0.00 -0.01 0.00 0.00 63.50 64.61 1zqp n PRO 261 Cb 0.56 -3.04 0.76 0.00 -0.01 0.00 0.00 33.50 31.77 1zqp n PRO 261 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 1zqp n LYS 262 N 7.94 -0.01 0.00 -0.52 3.00 0.25 0.15 118.16 128.97 1zqp n LYS 262 Ca 0.25 1.11 0.07 0.00 -0.00 0.00 0.00 58.31 59.74 1zqp n LYS 262 Cb 0.41 -2.44 0.39 0.00 0.00 0.00 0.00 35.03 33.39 1zqp n LYS 262 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1zqp n ASP 263 N -4.13 0.00 0.00 3.14 5.75 -1.26 -3.03 116.55 117.02 1zqp n ASP 263 Ca 0.42 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 1zqp n ASP 263 Cb 1.84 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.93 1zqp n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zqp n GLN 264 N -0.81 0.62 0.00 0.11 10.64 0.40 -4.86 117.38 123.48 1zqp n GLN 264 Ca 0.10 -0.64 0.00 0.00 -1.83 0.00 0.00 57.00 54.63 1zqp n GLN 264 Cb 0.05 -0.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.75 1zqp n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1zqp n TYR 265 N -0.12 0.00 -0.31 2.61 9.36 -1.17 -2.13 117.16 125.40 1zqp n TYR 265 Ca 0.00 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.50 1zqp n TYR 265 Cb 0.33 0.00 0.48 0.00 -0.63 0.00 0.00 39.34 39.52 1zqp n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zqp n TYR 266 N -0.41 0.65 0.03 2.98 4.01 -1.26 0.17 117.16 123.32 1zqp n TYR 266 Ca 0.00 0.65 -0.17 0.00 -0.16 0.00 0.00 57.90 58.22 1zqp n TYR 266 Cb 0.00 -1.06 -0.07 0.00 -0.31 0.00 0.00 39.34 37.89 1zqp n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zqp h GLY 268 N 0.69 0.33 1.49 0.00 0.00 0.22 -1.67 103.07 104.13 1zqp h GLY 268 Ca -0.09 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1zqp h GLY 268 CO 0.18 0.18 -0.05 -2.08 0.00 0.00 0.00 176.54 174.77 1zqp h VAL 269 N 0.15 1.23 0.66 4.60 2.07 -0.07 -1.21 116.25 123.67 1zqp h VAL 269 Ca 0.06 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1zqp h VAL 269 Cb 0.21 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1zqp h VAL 269 CO -0.00 0.33 -0.49 0.25 0.02 0.00 0.00 177.57 177.68 1zqp h LEU 270 N 0.59 -1.28 -0.21 2.57 5.85 0.75 -2.80 115.31 120.78 1zqp h LEU 270 Ca 0.12 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1zqp h LEU 270 Cb 0.44 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 1zqp h LEU 270 CO 0.02 -0.70 -0.26 0.22 -0.34 0.00 0.00 178.44 177.38 1zqp h TYR 271 N -1.10 -0.71 0.00 1.25 3.20 -1.27 -2.39 116.97 115.95 1zqp h TYR 271 Ca -0.09 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1zqp h TYR 271 Cb 0.91 0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1zqp h TYR 271 CO -0.16 -0.34 0.00 1.19 -1.64 0.00 0.00 178.16 177.21 1zqp n PHE 272 N -5.38 0.63 0.10 -3.82 3.72 -0.46 -1.35 117.46 110.90 1zqp n PHE 272 Ca -0.02 0.25 0.02 0.00 -0.05 0.00 0.00 57.45 57.65 1zqp n PHE 272 Cb 0.30 -0.90 -0.01 0.00 -0.94 0.00 0.00 39.48 37.93 1zqp n PHE 272 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1zqp h THR 273 N 0.00 0.76 0.00 4.37 2.02 -1.15 -2.87 112.91 116.05 1zqp h THR 273 Ca 0.00 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 65.01 1zqp h THR 273 Cb 0.35 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1zqp h THR 273 CO 0.00 0.44 0.00 0.61 0.37 0.00 0.00 175.52 176.94 1zqp n GLY 274 N 1.28 1.59 3.84 2.16 0.00 -0.46 -4.62 105.19 108.98 1zqp n GLY 274 Ca -0.02 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 1zqp n GLY 274 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zqp s SER 275 N -4.00 3.10 0.27 1.61 1.04 -0.93 -4.55 113.70 110.25 1zqp s SER 275 Ca 0.00 0.56 -0.06 0.00 0.48 0.00 0.00 55.95 56.93 1zqp s SER 275 Cb 0.00 -0.83 0.50 0.00 0.10 0.00 0.00 66.02 65.79 1zqp s SER 275 CO 0.00 -2.77 1.59 0.44 0.98 0.00 0.00 173.24 173.49 1zqp h ASP 276 N -1.66 -0.59 -0.03 7.02 3.32 -1.90 0.49 116.42 123.07 1zqp h ASP 276 Ca -0.46 0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 1zqp h ASP 276 Cb 1.28 0.47 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1zqp h ASP 276 CO 0.47 -0.27 -0.15 0.16 -1.72 0.00 0.00 179.24 177.73 1zqp h ILE 277 N 0.03 1.48 -0.87 0.35 -2.65 -1.90 -2.39 117.51 111.56 1zqp h ILE 277 Ca 0.47 -1.63 0.25 0.00 1.03 0.00 0.00 64.86 64.98 1zqp h ILE 277 Cb 0.82 2.46 -0.03 0.00 -2.05 0.00 0.00 36.82 38.01 1zqp h ILE 277 CO -0.84 0.44 0.63 0.15 0.03 0.00 0.00 178.15 178.56 1zqp h PHE 278 N -0.42 0.00 0.17 0.16 3.57 -1.23 0.47 116.94 119.66 1zqp h PHE 278 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1zqp h PHE 278 Cb 0.80 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1zqp h PHE 278 CO 0.14 0.00 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.23 1zqp h ASN 279 N 0.00 -0.19 -0.61 0.41 -0.26 -1.00 -0.10 115.58 113.82 1zqp h ASN 279 Ca 0.42 0.01 0.12 0.00 -0.56 0.00 0.00 56.30 56.29 1zqp h ASN 279 Cb 1.67 0.05 -0.12 0.00 -1.06 0.00 0.00 38.32 38.87 1zqp h ASN 279 CO -0.00 -0.02 -0.14 0.11 -1.06 0.00 0.00 177.43 176.32 1zqp h LYS 280 N -0.47 0.01 -0.05 0.81 1.57 -0.75 0.77 116.57 118.46 1zqp h LYS 280 Ca -0.02 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zqp h LYS 280 Cb 0.18 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1zqp h LYS 280 CO 0.04 0.01 0.02 -0.91 -0.57 0.00 0.00 179.45 178.04 1zqp h ASN 281 N 0.01 0.06 -0.80 0.86 4.21 -0.22 0.62 115.58 120.32 1zqp h ASN 281 Ca 0.30 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1zqp h ASN 281 Cb 0.46 -0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 37.60 1zqp h ASN 281 CO -0.62 0.16 0.52 -0.03 -1.29 0.00 0.00 177.43 176.17 1zqp h MET 282 N -0.05 1.07 -0.18 0.81 1.85 0.45 -2.06 114.93 116.83 1zqp h MET 282 Ca 0.02 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 59.02 1zqp h MET 282 Cb 0.12 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 31.90 1zqp h MET 282 CO -0.00 0.72 0.07 0.00 -0.40 0.00 0.00 176.91 177.30 1zqp h ARG 283 N 1.10 0.26 -0.87 0.39 3.08 0.86 -1.68 114.38 117.52 1zqp h ARG 283 Ca 0.29 -0.05 0.14 0.00 0.07 0.00 0.00 59.98 60.44 1zqp h ARG 283 Cb -0.10 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 29.81 1zqp h ARG 283 CO -0.06 0.33 0.47 0.00 -1.07 0.00 0.00 179.97 179.65 1zqp h ALA 284 N 0.92 1.32 -0.28 0.04 0.00 0.93 -1.83 119.26 120.35 1zqp h ALA 284 Ca 0.06 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zqp h ALA 284 Cb 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zqp h ALA 284 CO -0.01 -0.03 -0.10 1.25 0.00 0.00 0.00 179.25 180.36 1zqp h HIS 285 N 0.69 0.49 0.00 0.00 -0.00 -1.18 -2.87 115.15 112.28 1zqp h HIS 285 Ca 0.47 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 1zqp h HIS 285 Cb 0.62 -0.13 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1zqp h HIS 285 CO -0.07 0.56 0.00 0.00 -0.00 0.00 0.00 177.93 178.41 1zqp h ALA 286 N 1.47 1.00 -0.44 5.26 0.00 -0.41 -1.25 119.26 124.88 1zqp h ALA 286 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1zqp h ALA 286 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zqp h ALA 286 CO 0.02 0.00 -0.16 1.25 0.00 0.00 0.00 179.25 180.37 1zqp h LEU 287 N 0.00 0.89 0.21 0.00 7.12 -1.33 2.85 115.31 125.04 1zqp h LEU 287 Ca 0.00 -0.38 -0.01 0.00 0.13 0.00 0.00 57.88 57.62 1zqp h LEU 287 Cb 0.37 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 1zqp h LEU 287 CO 0.00 1.07 -0.10 -0.33 -0.13 0.00 0.00 178.44 178.95 1zqp h GLU 288 N 0.70 -0.27 0.00 1.25 4.39 -1.59 -3.18 114.58 115.88 1zqp h GLU 288 Ca 0.10 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1zqp h GLU 288 Cb 0.71 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1zqp h GLU 288 CO 0.05 -0.14 0.00 1.63 -1.16 0.00 0.00 179.01 179.39 1zqp n LYS 289 N -4.96 0.00 -2.49 2.33 4.76 -0.49 -4.64 118.16 112.66 1zqp n LYS 289 Ca -0.04 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.34 1zqp n LYS 289 Cb 0.13 -1.22 0.01 0.00 -1.84 0.00 0.00 35.03 32.11 1zqp n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zqp n GLY 290 N -0.47 0.35 3.35 0.72 0.00 -0.99 -4.94 105.19 103.22 1zqp n GLY 290 Ca 0.00 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 1zqp n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zqp s PHE 291 N -2.73 1.76 -0.08 1.61 0.08 0.95 -0.35 117.98 119.22 1zqp s PHE 291 Ca 0.09 -1.56 -0.03 0.00 0.12 0.00 0.00 56.93 55.54 1zqp s PHE 291 Cb -0.04 -0.85 0.04 0.00 -0.57 0.00 0.00 43.02 41.61 1zqp s PHE 291 CO 0.11 -0.71 0.17 -0.08 -0.10 0.00 0.00 175.22 174.61 1zqp s THR 292 N -3.37 -0.08 0.16 0.64 -1.32 0.96 -2.80 115.64 109.82 1zqp s THR 292 Ca 0.35 0.20 0.11 0.00 -1.21 0.00 0.00 61.69 61.14 1zqp s THR 292 Cb 0.02 -0.29 -0.04 0.00 -1.51 0.00 0.00 72.50 70.68 1zqp s THR 292 CO 0.24 0.08 -0.25 -0.63 -2.21 0.00 0.00 174.62 171.85 1zqp s ILE 293 N 1.36 2.26 -0.29 5.08 -1.09 -1.26 -0.36 121.20 126.91 1zqp s ILE 293 Ca -0.07 -1.88 -0.28 0.00 -2.23 0.00 0.00 60.65 56.18 1zqp s ILE 293 Cb -0.11 -2.03 0.19 0.00 -1.58 0.00 0.00 42.46 38.92 1zqp s ILE 293 CO -0.07 -0.03 1.37 0.54 -1.23 0.00 0.00 174.94 175.53 1zqp s ASN 294 N -2.36 -0.05 0.00 3.58 6.03 -1.16 -5.02 114.94 115.96 1zqp s ASN 294 Ca 0.17 0.06 0.00 0.00 -1.03 0.00 0.00 52.86 52.06 1zqp s ASN 294 Cb -0.09 0.05 0.00 0.00 -3.03 0.00 0.00 41.25 38.18 1zqp s ASN 294 CO 0.08 -0.04 0.00 -1.84 -2.03 0.00 0.00 177.10 173.27 1zqp n GLU 295 N 0.74 0.00 0.00 3.55 0.00 -1.26 -1.48 120.64 122.19 1zqp n GLU 295 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1zqp n GLU 295 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.02 1zqp n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1zqp n TYR 296 N -0.85 0.00 -3.12 -1.84 4.01 -1.26 -2.52 117.16 111.58 1zqp n TYR 296 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1zqp n TYR 296 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1zqp n TYR 296 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1zqp n THR 297 N -1.20 0.00 -3.30 -0.72 -2.24 -0.55 -4.66 114.28 101.61 1zqp n THR 297 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1zqp n THR 297 Cb 0.07 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 1zqp n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zqp s ILE 298 N -2.52 -0.70 0.02 2.28 2.07 -1.25 -3.00 121.20 118.10 1zqp s ILE 298 Ca 0.00 -0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1zqp s ILE 298 Cb 0.00 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.68 1zqp s ILE 298 CO 0.00 -0.11 0.03 -0.13 -1.91 0.00 0.00 174.94 172.82 1zqp s ARG 299 N 2.62 2.81 0.23 3.50 0.52 0.51 -0.10 118.95 129.05 1zqp s ARG 299 Ca 0.14 -0.64 -0.26 0.00 -0.52 0.00 0.00 55.73 54.45 1zqp s ARG 299 Cb -0.15 -2.69 -0.09 0.00 0.52 0.00 0.00 34.95 32.54 1zqp s ARG 299 CO -0.19 0.61 0.86 -1.25 0.02 0.00 0.00 175.30 175.35 1zqp s PRO 300 N -1.83 4.63 0.40 3.54 0.04 -1.26 -0.03 135.00 140.49 1zqp s PRO 300 Ca 0.23 1.26 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 1zqp s PRO 300 Cb -0.12 -3.12 -0.11 0.00 0.04 0.00 0.00 34.50 31.20 1zqp s PRO 300 CO 0.14 0.47 0.95 -0.51 0.04 0.00 0.00 177.00 178.09 1zqp s LEU 301 N -1.45 4.05 -0.08 -3.56 1.02 0.52 -3.88 118.68 115.30 1zqp s LEU 301 Ca 0.41 1.75 0.03 0.00 0.02 0.00 0.00 54.13 56.34 1zqp s LEU 301 Cb -0.22 -4.39 0.01 0.00 0.02 0.00 0.00 46.19 41.61 1zqp s LEU 301 CO 0.27 -0.29 -0.18 -0.83 0.02 0.00 0.00 176.35 175.34 1zqp s GLY 302 N -2.00 1.04 0.33 -3.19 0.00 -1.26 -4.89 107.32 97.35 1zqp s GLY 302 Ca 0.59 -0.69 0.10 0.00 0.00 0.00 0.00 44.72 44.72 1zqp s GLY 302 CO 0.17 -0.14 1.60 -0.24 0.00 0.00 0.00 173.10 174.48 1zqp h VAL 303 N 5.76 0.09 0.00 1.40 3.04 -1.98 -2.56 116.25 121.99 1zqp h VAL 303 Ca -0.26 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1zqp h VAL 303 Cb 1.21 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1zqp h VAL 303 CO 0.47 0.01 0.59 0.35 -1.01 0.00 0.00 177.57 177.98 1zqp n THR 304 N -5.31 0.18 0.00 3.17 -2.24 -1.26 -4.59 114.28 104.23 1zqp n THR 304 Ca 0.29 0.69 0.00 0.00 -2.27 0.00 0.00 64.05 62.76 1zqp n THR 304 Cb 0.97 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1zqp n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zqp n GLY 305 N -1.21 3.36 3.38 3.38 0.00 -0.98 -5.09 105.19 108.03 1zqp n GLY 305 Ca -0.00 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1zqp n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zqp s VAL 306 N 0.00 0.00 0.30 1.61 -7.23 -1.13 -4.79 120.40 109.17 1zqp s VAL 306 Ca 0.00 -1.79 -0.17 0.00 -1.81 0.00 0.00 61.98 58.20 1zqp s VAL 306 Cb 0.00 -2.54 0.06 0.00 0.56 0.00 0.00 36.38 34.46 1zqp s VAL 306 CO 0.00 0.00 0.87 0.00 -0.31 0.00 0.00 175.10 175.66 1zqp n ALA 307 N -0.54 -2.10 -3.00 1.32 0.00 -1.26 -3.98 120.51 110.96 1zqp n ALA 307 Ca 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1zqp n ALA 307 Cb 0.62 0.81 0.00 0.00 0.00 0.00 0.00 19.45 20.89 1zqp n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zqp n GLY 308 N -0.60 5.47 1.37 0.00 0.00 -1.25 -4.85 105.19 105.33 1zqp n GLY 308 Ca -0.06 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1zqp n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zqp n GLU 309 N 0.00 0.00 -1.54 1.61 4.71 -1.26 -4.12 120.64 120.03 1zqp n GLU 309 Ca 0.00 0.46 -0.58 0.00 -0.01 0.00 0.00 57.16 57.02 1zqp n GLU 309 Cb 0.00 -1.16 -0.09 0.00 -1.01 0.00 0.00 31.44 29.19 1zqp n GLU 309 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zqp n PRO 310 N -0.24 0.65 -2.80 3.49 -0.02 -1.26 -4.05 135.00 130.77 1zqp n PRO 310 Ca 0.00 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 1zqp n PRO 310 Cb 0.00 -1.93 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1zqp n PRO 310 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zqp s LEU 311 N 4.94 4.57 0.09 2.45 1.02 0.86 -4.96 118.68 127.66 1zqp s LEU 311 Ca 1.08 1.87 -0.31 0.00 0.02 0.00 0.00 54.13 56.79 1zqp s LEU 311 Cb -1.20 -3.65 -0.09 0.00 0.02 0.00 0.00 46.19 41.27 1zqp s LEU 311 CO 0.65 0.12 1.72 -2.84 0.02 0.00 0.00 176.35 176.02 1zqp s PRO 312 N -1.37 4.17 -0.16 1.29 0.02 -1.26 -4.64 135.00 133.05 1zqp s PRO 312 Ca 0.42 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.89 1zqp s PRO 312 Cb -0.24 -3.58 0.02 0.00 0.02 0.00 0.00 34.50 30.72 1zqp s PRO 312 CO 0.29 -0.78 -0.15 0.08 -0.33 0.00 0.00 177.00 176.11 1zqp s VAL 313 N 2.63 1.72 -0.63 3.83 1.01 -1.26 -4.94 120.40 122.75 1zqp s VAL 313 Ca 0.77 -0.76 0.10 0.00 0.00 0.00 0.00 61.98 62.09 1zqp s VAL 313 Cb -0.42 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.27 1zqp s VAL 313 CO 0.34 0.45 0.50 0.47 0.00 0.00 0.00 175.10 176.86 1zqp n ASP 314 N 4.72 0.71 -3.48 3.32 9.92 -1.26 -4.86 116.55 125.62 1zqp n ASP 314 Ca -0.18 -0.86 -0.10 0.00 -0.53 0.00 0.00 54.79 53.12 1zqp n ASP 314 Cb 0.50 0.84 -0.02 0.00 -0.64 0.00 0.00 41.12 41.79 1zqp n ASP 314 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zqp s SER 315 N -1.79 -0.44 0.52 -2.24 0.15 -1.26 -5.00 113.70 103.63 1zqp s SER 315 Ca 0.05 0.04 0.31 0.00 0.70 0.00 0.00 55.95 57.06 1zqp s SER 315 Cb 0.08 0.46 1.45 0.00 -1.71 0.00 0.00 66.02 66.29 1zqp s SER 315 CO 0.37 -0.72 1.84 -0.33 1.20 0.00 0.00 173.24 175.60 1zqp h GLU 316 N 2.06 0.06 0.35 5.44 5.08 -1.97 0.34 114.58 125.95 1zqp h GLU 316 Ca -0.26 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1zqp h GLU 316 Cb 1.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1zqp h GLU 316 CO 0.33 0.04 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.00 1zqp h LYS 317 N 0.07 -0.45 -0.90 2.33 1.63 -1.98 -2.77 116.57 114.49 1zqp h LYS 317 Ca 0.50 0.03 0.23 0.00 -0.85 0.00 0.00 60.65 60.56 1zqp h LYS 317 Cb 1.86 0.10 -0.16 0.00 -0.60 0.00 0.00 32.23 33.43 1zqp h LYS 317 CO -0.05 -0.25 0.01 -0.44 -3.45 0.00 0.00 179.45 175.27 1zqp h ASP 318 N -0.55 -0.44 0.01 4.20 3.32 -1.31 1.54 116.42 123.18 1zqp h ASP 318 Ca -0.05 0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1zqp h ASP 318 Cb 0.41 0.44 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1zqp h ASP 318 CO 0.08 -0.28 -0.01 0.40 -1.72 0.00 0.00 179.24 177.72 1zqp h ILE 319 N 0.06 1.05 0.09 0.35 2.04 -1.55 -1.83 117.51 117.71 1zqp h ILE 319 Ca 0.52 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 66.20 1zqp h ILE 319 Cb 1.00 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1zqp h ILE 319 CO -0.82 0.05 -0.34 -0.26 0.00 0.00 0.00 178.15 176.78 1zqp h PHE 320 N -0.10 -0.92 -0.50 1.37 0.04 0.21 -2.73 116.94 114.31 1zqp h PHE 320 Ca -0.00 0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.85 1zqp h PHE 320 Cb 0.10 0.39 -0.09 0.00 2.20 0.00 0.00 35.95 38.55 1zqp h PHE 320 CO -0.05 -0.44 -0.56 -0.44 -0.60 0.00 0.00 178.31 176.22 1zqp h ASP 321 N -0.54 -1.91 -0.92 2.17 3.32 0.19 -1.10 116.42 117.63 1zqp h ASP 321 Ca 0.04 0.26 0.22 0.00 0.02 0.00 0.00 57.03 57.57 1zqp h ASP 321 Cb 0.59 0.79 -0.17 0.00 0.22 0.00 0.00 39.33 40.76 1zqp h ASP 321 CO -0.22 -0.38 -0.05 1.88 -1.72 0.00 0.00 179.24 178.76 1zqp h TYR 322 N -0.34 -0.17 -0.42 4.55 -1.99 -1.04 1.23 116.97 118.80 1zqp h TYR 322 Ca 0.09 0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1zqp h TYR 322 Cb 0.57 0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.52 1zqp h TYR 322 CO -0.77 -0.37 0.00 0.44 -0.00 0.00 0.00 178.16 177.45 1zqp n ILE 323 N -5.48 1.11 -3.98 -2.88 -5.35 -0.53 -4.92 119.36 97.34 1zqp n ILE 323 Ca 0.18 -0.73 -0.41 0.00 -0.27 0.00 0.00 62.75 61.52 1zqp n ILE 323 Cb 0.61 0.02 0.02 0.00 -1.74 0.00 0.00 39.64 38.55 1zqp n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zqp n GLN 324 N 0.66 -0.63 -4.70 6.28 10.64 0.42 -4.92 117.38 125.13 1zqp n GLN 324 Ca 0.16 0.19 -0.31 0.00 -1.83 0.00 0.00 57.00 55.21 1zqp n GLN 324 Cb 0.59 -3.08 -0.08 0.00 -0.86 0.00 0.00 30.24 26.81 1zqp n GLN 324 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1zqp s TRP 325 N -3.56 1.92 -0.13 2.61 -0.00 -0.91 -5.02 118.94 113.84 1zqp s TRP 325 Ca 0.45 -0.99 -0.26 0.00 -0.00 0.00 0.00 56.10 55.31 1zqp s TRP 325 Cb -0.22 -1.54 -0.02 0.00 -0.00 0.00 0.00 33.47 31.69 1zqp s TRP 325 CO 0.94 0.15 0.83 -1.59 -0.00 0.00 0.00 176.95 177.29 1zqp s LYS 326 N -3.83 4.36 0.11 5.86 -2.85 -1.26 -4.58 119.74 117.55 1zqp s LYS 326 Ca 0.13 1.06 -0.32 0.00 -1.00 0.00 0.00 55.97 55.84 1zqp s LYS 326 Cb 0.03 -3.54 -0.11 0.00 -2.06 0.00 0.00 37.83 32.15 1zqp s LYS 326 CO 0.07 -0.22 1.82 0.98 0.10 0.00 0.00 175.35 178.09 1zqp n TYR 327 N 4.81 2.58 -3.78 1.78 4.19 -1.26 -4.93 117.16 120.54 1zqp n TYR 327 Ca 0.04 -0.10 -0.36 0.00 3.31 0.00 0.00 57.90 60.78 1zqp n TYR 327 Cb 0.49 -2.71 -0.12 0.00 0.49 0.00 0.00 39.34 37.49 1zqp n TYR 327 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1zqp s ARG 328 N 2.67 3.66 0.70 2.98 0.52 -1.26 -5.06 118.95 123.16 1zqp s ARG 328 Ca 0.82 -0.47 -0.17 0.00 -0.52 0.00 0.00 55.73 55.39 1zqp s ARG 328 Cb -0.51 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 31.66 1zqp s ARG 328 CO 0.38 -0.16 1.14 0.39 0.02 0.00 0.00 175.30 177.08 1zqp n GLU 329 N 4.84 0.74 -0.28 3.54 1.02 -1.26 -4.83 120.64 124.41 1zqp n GLU 329 Ca -0.16 0.31 0.04 0.00 -0.02 0.00 0.00 57.16 57.32 1zqp n GLU 329 Cb 0.51 -2.38 0.25 0.00 -0.02 0.00 0.00 31.44 29.80 1zqp n GLU 329 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1zqp h PRO 330 N 0.02 0.98 -0.96 3.49 0.11 -1.96 -2.37 132.00 131.31 1zqp h PRO 330 Ca -0.49 -0.06 0.26 0.00 0.11 0.00 0.00 66.00 65.82 1zqp h PRO 330 Cb 1.33 -0.22 -0.18 0.00 0.11 0.00 0.00 31.00 32.05 1zqp h PRO 330 CO 0.50 0.65 0.04 -0.22 -0.21 0.00 0.00 178.00 178.76 1zqp h LYS 331 N 1.01 0.03 -0.74 1.05 3.64 -1.76 0.56 116.57 120.36 1zqp h LYS 331 Ca 0.36 -0.00 -0.43 0.00 -1.27 0.00 0.00 60.65 59.32 1zqp h LYS 331 Cb 0.14 -0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 31.72 1zqp h LYS 331 CO -0.13 0.02 0.29 -0.40 -2.27 0.00 0.00 179.45 176.96 1zqp n ASP 332 N -5.46 4.09 -1.39 4.20 5.68 -0.90 -4.39 116.55 118.37 1zqp n ASP 332 Ca 0.22 -3.73 0.03 0.00 -0.50 0.00 0.00 54.79 50.82 1zqp n ASP 332 Cb 0.73 -0.75 0.24 0.00 -1.14 0.00 0.00 41.12 40.21 1zqp n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1zqp n ARG 333 N -1.06 3.32 -0.21 0.11 5.12 0.19 -4.39 116.66 119.74 1zqp n ARG 333 Ca 0.49 -1.95 0.10 0.00 -1.93 0.00 0.00 57.85 54.56 1zqp n ARG 333 Cb 1.19 -1.96 0.39 0.00 -1.16 0.00 0.00 32.46 30.92 1zqp n ARG 333 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 1zqp h SER 334 N 2.35 0.61 0.00 0.55 0.02 -1.77 -2.46 113.55 112.86 1zqp h SER 334 Ca 0.03 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zqp h SER 334 Cb 1.47 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1zqp h SER 334 CO 0.33 0.35 0.00 -1.84 -1.14 0.00 0.00 176.83 174.53