#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqc s SER 28 N 0.00 1.92 0.23 1.20 1.04 -1.26 -4.72 113.70 112.11 2zqc s SER 28 Ca 0.00 1.14 -0.06 0.00 0.48 0.00 0.00 55.95 57.50 2zqc s SER 28 Cb 0.00 -1.77 0.33 0.00 0.10 0.00 0.00 66.02 64.68 2zqc s SER 28 CO 0.00 -3.56 1.81 0.58 0.98 0.00 0.00 173.24 173.04 2zqc h VAL 29 N -2.19 0.93 -0.58 5.02 2.07 -1.99 0.65 116.25 120.17 2zqc h VAL 29 Ca -0.55 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2zqc h VAL 29 Cb 1.33 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2zqc h VAL 29 CO 0.53 0.14 0.31 1.56 0.02 0.00 0.00 177.57 180.12 2zqc h GLN 30 N 0.75 0.82 -0.62 1.57 1.08 -1.96 -0.33 115.11 116.41 2zqc h GLN 30 Ca 0.36 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.43 2zqc h GLN 30 Cb 0.28 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 2zqc h GLN 30 CO -0.22 0.64 0.31 1.96 -0.95 0.00 0.00 178.83 180.57 2zqc h GLN 31 N 0.78 0.87 -0.27 1.46 4.20 -1.69 -0.50 115.11 119.96 2zqc h GLN 31 Ca 0.20 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2zqc h GLN 31 Cb 0.07 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2zqc h GLN 31 CO -0.03 0.67 -0.45 1.96 -0.67 0.00 0.00 178.83 180.30 2zqc h GLN 32 N 0.88 0.68 -0.24 1.46 4.20 -0.26 -1.76 115.11 120.08 2zqc h GLN 32 Ca 0.22 -0.38 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 2zqc h GLN 32 Cb 0.07 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2zqc h GLN 32 CO -0.03 1.00 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.68 2zqc h LEU 33 N 0.55 0.74 -1.07 1.46 3.38 -0.72 -1.23 115.31 118.43 2zqc h LEU 33 Ca 0.03 -0.52 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2zqc h LEU 33 Cb 1.00 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2zqc h LEU 33 CO 0.09 1.12 0.62 -0.08 0.09 0.00 0.00 178.44 180.29 2zqc h GLU 34 N 0.39 1.18 -0.17 1.13 4.81 -1.04 -1.68 114.58 119.21 2zqc h GLU 34 Ca 0.02 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2zqc h GLU 34 Cb 0.96 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2zqc h GLU 34 CO 0.09 0.78 -0.09 0.00 -0.73 0.00 0.00 179.01 179.06 2zqc h ALA 35 N 1.44 0.24 -0.65 2.92 0.00 -1.25 -2.16 119.26 119.80 2zqc h ALA 35 Ca 0.37 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2zqc h ALA 35 Cb -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2zqc h ALA 35 CO -0.11 0.05 0.24 1.25 0.00 0.00 0.00 179.25 180.68 2zqc h LEU 36 N 0.03 0.22 -0.42 0.00 5.85 -0.83 -1.67 115.31 118.49 2zqc h LEU 36 Ca 0.04 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2zqc h LEU 36 Cb 0.57 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2zqc h LEU 36 CO 0.03 0.12 0.18 -0.08 -0.34 0.00 0.00 178.44 178.35 2zqc h GLU 37 N 0.41 0.62 -0.71 1.25 4.81 -1.27 -2.46 114.58 117.22 2zqc h GLU 37 Ca 0.33 -0.10 0.12 0.00 -0.13 0.00 0.00 59.36 59.58 2zqc h GLU 37 Cb 0.45 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.64 2zqc h GLU 37 CO -0.34 0.56 0.30 -0.22 -0.73 0.00 0.00 179.01 178.58 2zqc h LYS 38 N 0.54 0.47 0.00 1.92 3.64 -0.64 -0.81 116.57 121.68 2zqc h LYS 38 Ca 0.14 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2zqc h LYS 38 Cb 0.16 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2zqc h LYS 38 CO -0.01 0.31 -0.19 0.66 -2.27 0.00 0.00 179.45 177.95 2zqc h SER 39 N 0.48 0.00 0.43 4.20 4.64 -1.28 -3.36 113.55 118.66 2zqc h SER 39 Ca 0.37 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.58 2zqc h SER 39 Cb 0.49 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2zqc h SER 39 CO -0.34 0.19 -0.50 0.77 -0.87 0.00 0.00 176.83 176.07 2zqc h SER 40 N 0.00 0.09 -0.15 4.97 4.64 -0.66 -3.47 113.55 118.98 2zqc h SER 40 Ca -0.00 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2zqc h SER 40 Cb 0.86 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2zqc h SER 40 CO 0.02 0.58 -0.04 0.61 -0.87 0.00 0.00 176.83 177.14 2zqc n GLY 41 N -0.04 0.41 0.00 -0.77 0.00 -1.24 -5.04 105.19 98.50 2zqc n GLY 41 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2zqc n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqc n GLY 42 N -1.95 2.44 3.41 -0.02 0.00 -1.26 -4.43 105.19 103.38 2zqc n GLY 42 Ca -0.02 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 2zqc n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zqc s ARG 43 N -1.41 3.53 -0.11 1.61 3.52 0.25 -4.83 118.95 121.50 2zqc s ARG 43 Ca 0.00 -0.57 -0.02 0.00 -0.13 0.00 0.00 55.73 55.01 2zqc s ARG 43 Cb 0.00 -2.96 -0.03 0.00 -1.56 0.00 0.00 34.95 30.40 2zqc s ARG 43 CO 0.00 0.02 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.30 2zqc s LEU 44 N 0.92 3.23 -0.09 -0.88 2.96 -1.26 -1.53 118.68 122.04 2zqc s LEU 44 Ca -0.00 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2zqc s LEU 44 Cb -0.15 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2zqc s LEU 44 CO 0.01 0.27 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.35 2zqc s GLY 45 N -0.25 0.91 -0.02 7.98 0.00 0.35 -4.39 107.32 111.89 2zqc s GLY 45 Ca 0.04 -0.56 0.02 0.00 0.00 0.00 0.00 44.72 44.22 2zqc s GLY 45 CO 0.02 0.22 -0.08 0.14 0.00 0.00 0.00 173.10 173.40 2zqc s VAL 46 N 0.88 0.71 -0.07 1.40 1.01 0.14 -0.53 120.40 123.94 2zqc s VAL 46 Ca -0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 2zqc s VAL 46 Cb -0.15 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.62 2zqc s VAL 46 CO 0.01 0.23 0.04 0.00 0.00 0.00 0.00 175.10 175.38 2zqc s ALA 47 N 0.20 0.42 -0.15 5.51 0.00 -0.51 -1.03 121.76 126.20 2zqc s ALA 47 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 2zqc s ALA 47 Cb -0.08 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2zqc s ALA 47 CO 0.00 -0.56 -0.07 -1.17 0.00 0.00 0.00 175.76 173.96 2zqc s LEU 48 N 2.09 3.00 -0.21 0.00 2.96 0.04 -0.80 118.68 125.77 2zqc s LEU 48 Ca 0.05 -0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2zqc s LEU 48 Cb -0.13 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2zqc s LEU 48 CO -0.04 0.14 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.45 2zqc s ILE 49 N 0.50 3.37 -0.47 6.68 1.01 0.42 -1.02 121.20 131.69 2zqc s ILE 49 Ca -0.06 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 2zqc s ILE 49 Cb -0.15 -2.52 0.04 0.00 0.01 0.00 0.00 42.46 39.84 2zqc s ILE 49 CO 0.03 0.44 0.59 0.21 0.00 0.00 0.00 174.94 176.21 2zqc s ASN 50 N 1.32 6.24 0.00 3.58 3.84 0.06 -1.03 114.94 128.94 2zqc s ASN 50 Ca 0.04 -0.73 0.21 0.00 0.21 0.00 0.00 52.86 52.59 2zqc s ASN 50 Cb -0.14 -2.28 1.07 0.00 -0.55 0.00 0.00 41.25 39.34 2zqc s ASN 50 CO -0.02 -0.80 1.67 0.35 -2.79 0.00 0.00 177.10 175.50 2zqc n THR 51 N 5.64 0.34 -0.32 -5.21 -2.24 -0.69 -0.27 114.28 111.53 2zqc n THR 51 Ca -0.06 0.08 -0.02 0.00 -2.27 0.00 0.00 64.05 61.79 2zqc n THR 51 Cb 0.46 -0.74 0.13 0.00 -2.10 0.00 0.00 70.33 68.09 2zqc n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqc h ALA 52 N 3.00 1.27 0.00 6.98 0.00 -1.85 -3.36 119.26 125.30 2zqc h ALA 52 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zqc h ALA 52 Cb 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zqc h ALA 52 CO 0.00 0.63 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 2zqc n ASP 53 N -4.36 0.00 -0.01 0.00 5.68 -1.11 -5.01 116.55 111.74 2zqc n ASP 53 Ca 0.10 -1.00 -0.00 0.00 -0.50 0.00 0.00 54.79 53.39 2zqc n ASP 53 Cb 0.06 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.04 2zqc n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2zqc n ASN 54 N 0.00 -4.31 -4.79 -1.12 3.02 0.63 -5.00 115.26 103.69 2zqc n ASN 54 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 2zqc n ASN 54 Cb 0.44 -1.81 0.07 0.00 -0.61 0.00 0.00 39.78 37.87 2zqc n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zqc s SER 55 N -2.01 4.87 0.03 6.41 1.04 -1.17 -4.78 113.70 118.10 2zqc s SER 55 Ca 0.00 1.69 0.02 0.00 0.48 0.00 0.00 55.95 58.14 2zqc s SER 55 Cb 0.00 -2.47 -0.02 0.00 0.10 0.00 0.00 66.02 63.63 2zqc s SER 55 CO 0.00 -1.78 -0.07 -1.10 0.98 0.00 0.00 173.24 171.26 2zqc s GLN 56 N -4.98 0.52 -0.14 4.02 -0.21 -1.26 -0.76 119.66 116.84 2zqc s GLN 56 Ca 0.60 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 55.39 2zqc s GLN 56 Cb -0.16 -0.35 0.01 0.00 1.00 0.00 0.00 33.01 33.52 2zqc s GLN 56 CO 0.56 0.07 -0.22 0.42 -2.12 0.00 0.00 175.29 174.00 2zqc s ILE 57 N -1.03 2.06 -0.02 1.08 1.01 -0.19 -4.98 121.20 119.12 2zqc s ILE 57 Ca -0.06 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 59.67 2zqc s ILE 57 Cb -0.08 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2zqc s ILE 57 CO 0.00 0.55 -0.19 -0.76 0.00 0.00 0.00 174.94 174.54 2zqc s LEU 59 N 0.86 2.01 -0.16 2.97 1.43 -1.26 -0.78 118.68 123.76 2zqc s LEU 59 Ca -0.06 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2zqc s LEU 59 Cb -0.15 -0.99 0.07 0.00 0.03 0.00 0.00 46.19 45.15 2zqc s LEU 59 CO -0.03 0.22 0.21 -0.47 0.23 0.00 0.00 176.35 176.50 2zqc s TYR 60 N -0.33 -0.25 -1.34 0.29 5.04 -0.20 -4.82 117.35 115.73 2zqc s TYR 60 Ca 0.05 0.43 -0.10 0.00 -2.44 0.00 0.00 57.07 55.01 2zqc s TYR 60 Cb -0.08 -0.29 0.07 0.00 0.35 0.00 0.00 41.96 42.00 2zqc s TYR 60 CO 0.00 -0.47 0.54 0.54 -1.34 0.00 0.00 175.55 174.83 2zqc n ARG 61 N 5.32 -3.66 0.08 4.97 1.74 -1.26 0.25 116.66 124.10 2zqc n ARG 61 Ca -0.05 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 2zqc n ARG 61 Cb 0.50 -5.26 0.46 0.00 -1.02 0.00 0.00 32.46 27.14 2zqc n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zqc n ALA 62 N -3.63 2.11 -0.60 7.54 0.00 -1.26 -2.63 120.51 122.04 2zqc n ALA 62 Ca -0.02 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.49 2zqc n ALA 62 Cb 0.55 -1.43 0.29 0.00 0.00 0.00 0.00 19.45 18.86 2zqc n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zqc n ASP 63 N -2.04 4.18 -4.86 0.00 8.00 -1.26 -1.21 116.55 119.36 2zqc n ASP 63 Ca 0.05 -2.46 -0.38 0.00 0.71 0.00 0.00 54.79 52.72 2zqc n ASP 63 Cb 0.35 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 2zqc n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zqc s GLU 64 N -1.85 3.68 0.29 -1.24 2.02 -1.08 -4.97 118.70 115.55 2zqc s GLU 64 Ca 0.43 0.15 -0.29 0.00 0.02 0.00 0.00 54.97 55.28 2zqc s GLU 64 Cb 0.29 -3.20 -0.10 0.00 0.10 0.00 0.00 34.13 31.21 2zqc s GLU 64 CO 0.20 0.74 1.22 1.03 0.02 0.00 0.00 175.26 178.46 2zqc s ARG 65 N -1.06 4.48 0.04 1.61 0.52 -1.26 -4.11 118.95 119.16 2zqc s ARG 65 Ca 0.19 2.03 0.03 0.00 -0.52 0.00 0.00 55.73 57.46 2zqc s ARG 65 Cb -0.14 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 32.17 2zqc s ARG 65 CO 0.09 -0.04 -0.09 -0.06 0.02 0.00 0.00 175.30 175.22 2zqc s PHE 66 N -0.97 0.80 0.10 -0.53 0.40 -0.19 -4.97 117.98 112.63 2zqc s PHE 66 Ca 0.48 -0.40 -0.31 0.00 -0.60 0.00 0.00 56.93 56.10 2zqc s PHE 66 Cb -0.36 -0.48 -0.09 0.00 0.51 0.00 0.00 43.02 42.60 2zqc s PHE 66 CO 0.46 -0.03 1.73 0.00 0.70 0.00 0.00 175.22 178.08 2zqc s ALA 67 N -1.06 3.73 0.33 5.36 0.00 -1.26 -2.02 121.76 126.84 2zqc s ALA 67 Ca -0.05 1.34 0.13 0.00 0.00 0.00 0.00 51.96 53.38 2zqc s ALA 67 Cb -0.08 -3.72 0.61 0.00 0.00 0.00 0.00 23.12 19.93 2zqc s ALA 67 CO 0.01 -1.14 1.76 0.52 0.00 0.00 0.00 175.76 176.90 2zqc h MET 68 N 8.33 0.00 0.00 0.00 0.00 -1.54 -3.48 114.93 118.24 2zqc h MET 68 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.26 2zqc h MET 68 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.81 2zqc h MET 68 CO 0.94 0.45 0.00 0.00 0.00 0.00 0.00 176.91 178.30 2zqc n SER 70 N -0.49 0.00 0.30 0.00 7.64 -1.26 -2.08 113.62 117.73 2zqc n SER 70 Ca 0.00 -0.13 0.19 0.00 1.01 0.00 0.00 58.87 59.94 2zqc n SER 70 Cb 0.00 -0.22 0.92 0.00 -1.01 0.00 0.00 64.21 63.90 2zqc n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zqc h THR 71 N 0.00 0.14 0.00 0.44 1.35 -1.31 -1.89 112.91 111.63 2zqc h THR 71 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2zqc h THR 71 Cb 0.14 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2zqc h THR 71 CO 0.00 0.03 0.00 0.77 -0.25 0.00 0.00 175.52 176.07 2zqc h SER 72 N 0.00 0.00 0.25 5.36 4.64 -1.58 -2.93 113.55 119.29 2zqc h SER 72 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2zqc h SER 72 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2zqc h SER 72 CO 0.00 0.00 -0.14 0.11 -0.87 0.00 0.00 176.83 175.93 2zqc h LYS 73 N 0.00 0.00 -0.73 4.77 1.57 -1.58 -1.99 116.57 118.61 2zqc h LYS 73 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2zqc h LYS 73 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 2zqc h LYS 73 CO 0.00 0.14 0.44 0.28 -0.57 0.00 0.00 179.45 179.74 2zqc h VAL 74 N 0.00 1.03 -0.60 0.50 2.07 -1.74 -0.98 116.25 116.52 2zqc h VAL 74 Ca -0.00 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2zqc h VAL 74 Cb 0.31 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2zqc h VAL 74 CO 0.02 0.15 0.09 -0.03 0.02 0.00 0.00 177.57 177.82 2zqc h MET 75 N 0.82 1.00 -0.29 1.57 1.85 -1.58 -0.46 114.93 117.84 2zqc h MET 75 Ca 0.31 -0.27 -0.04 0.00 -0.61 0.00 0.00 59.70 59.09 2zqc h MET 75 Cb 0.13 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 2zqc h MET 75 CO -0.16 0.95 0.02 0.00 -0.40 0.00 0.00 176.91 177.32 2zqc h ALA 76 N 1.02 0.39 -0.53 0.39 0.00 -1.38 -0.73 119.26 118.42 2zqc h ALA 76 Ca 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zqc h ALA 76 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zqc h ALA 76 CO 0.01 0.11 0.28 0.00 0.00 0.00 0.00 179.25 179.65 2zqc h ALA 77 N 0.85 0.68 -0.43 0.00 0.00 -1.10 -2.63 119.26 116.62 2zqc h ALA 77 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zqc h ALA 77 Cb 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zqc h ALA 77 CO 0.01 0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.56 2zqc h ALA 78 N 1.11 1.34 -0.88 0.00 0.00 -0.99 -1.04 119.26 118.81 2zqc h ALA 78 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zqc h ALA 78 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2zqc h ALA 78 CO -0.03 0.47 0.45 0.00 0.00 0.00 0.00 179.25 180.14 2zqc h ALA 79 N 1.46 1.13 -0.41 0.00 0.00 -0.81 0.88 119.26 121.52 2zqc h ALA 79 Ca 0.14 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2zqc h ALA 79 Cb 0.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zqc h ALA 79 CO 0.00 0.67 -0.14 0.28 0.00 0.00 0.00 179.25 180.06 2zqc h VAL 80 N 1.24 1.28 -0.83 0.00 2.07 -1.11 -2.26 116.25 116.64 2zqc h VAL 80 Ca 0.31 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.64 2zqc h VAL 80 Cb 0.08 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2zqc h VAL 80 CO -0.04 0.42 0.50 -0.07 0.02 0.00 0.00 177.57 178.40 2zqc h LEU 81 N 0.64 0.77 -0.28 2.57 3.38 -0.72 -0.92 115.31 120.74 2zqc h LEU 81 Ca 0.10 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2zqc h LEU 81 Cb 0.68 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2zqc h LEU 81 CO 0.05 0.48 0.12 0.50 0.09 0.00 0.00 178.44 179.68 2zqc h LYS 82 N 0.90 0.25 -0.96 1.13 1.63 -0.63 -1.80 116.57 117.10 2zqc h LYS 82 Ca 0.37 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.26 2zqc h LYS 82 Cb 0.22 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.72 2zqc h LYS 82 CO -0.19 0.17 0.62 1.96 -3.45 0.00 0.00 179.45 178.55 2zqc h GLN 83 N 0.26 0.95 0.00 1.90 4.20 -0.81 -2.16 115.11 119.46 2zqc h GLN 83 Ca 0.12 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zqc h GLN 83 Cb 0.06 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2zqc h GLN 83 CO -0.10 0.63 0.00 0.66 -0.67 0.00 0.00 178.83 179.35 2zqc h SER 84 N 0.98 0.00 0.38 1.46 4.64 -0.30 -2.16 113.55 118.56 2zqc h SER 84 Ca 0.45 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2zqc h SER 84 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2zqc h SER 84 CO -0.21 0.00 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.41 2zqc h GLU 85 N 0.00 0.00 0.00 4.77 5.08 -1.17 -2.83 114.58 120.43 2zqc h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zqc h GLU 85 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2zqc h GLU 85 CO 0.00 0.01 -0.01 -1.13 -1.00 0.00 0.00 179.01 176.88 2zqc n SER 86 N -3.15 1.83 -3.42 1.42 3.41 -0.82 -4.90 113.62 107.99 2zqc n SER 86 Ca -0.02 -2.04 -0.20 0.00 -0.26 0.00 0.00 58.87 56.35 2zqc n SER 86 Cb 0.16 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 2zqc n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zqc s ASP 87 N -1.14 1.95 0.04 4.04 2.15 -1.07 -5.01 116.67 117.63 2zqc s ASP 87 Ca 0.04 -1.04 0.15 0.00 0.43 0.00 0.00 52.55 52.12 2zqc s ASP 87 Cb 0.03 0.34 0.63 0.00 -0.30 0.00 0.00 42.92 43.62 2zqc s ASP 87 CO 0.00 -0.37 1.47 2.29 -0.17 0.00 0.00 175.17 178.39 2zqc n LYS 88 N 5.07 0.03 0.00 4.34 2.85 -1.26 -1.95 118.16 127.24 2zqc n LYS 88 Ca 0.00 0.30 0.11 0.00 -1.05 0.00 0.00 58.31 57.68 2zqc n LYS 88 Cb 0.45 -1.56 0.02 0.00 -0.65 0.00 0.00 35.03 33.28 2zqc n LYS 88 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2zqc n HIS 89 N -1.62 0.00 -0.07 5.58 8.25 -1.26 -4.67 115.22 121.42 2zqc n HIS 89 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2zqc n HIS 89 Cb 0.16 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 2zqc n HIS 89 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zqc h LEU 90 N 2.90 0.36 -1.74 2.41 5.85 -1.74 -2.85 115.31 120.51 2zqc h LEU 90 Ca 0.00 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2zqc h LEU 90 Cb 0.80 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zqc h LEU 90 CO 0.00 0.52 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.39 2zqc h LEU 91 N 0.19 0.00 -1.53 2.25 3.38 -1.83 -1.12 115.31 116.66 2zqc h LEU 91 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2zqc h LEU 91 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2zqc h LEU 91 CO 0.00 0.16 0.00 0.59 0.09 0.00 0.00 178.44 179.28 2zqc n ASN 92 N -3.70 2.28 -4.71 -0.43 3.02 -1.16 -1.06 115.26 109.51 2zqc n ASN 92 Ca -0.02 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 2zqc n ASN 92 Cb 0.28 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2zqc n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zqc s GLN 93 N -1.67 4.19 0.29 3.52 0.74 -0.42 -4.79 119.66 121.51 2zqc s GLN 93 Ca 0.34 2.41 -0.29 0.00 0.05 0.00 0.00 55.36 57.87 2zqc s GLN 93 Cb 0.19 -3.28 -0.10 0.00 1.10 0.00 0.00 33.01 30.92 2zqc s GLN 93 CO 0.27 -0.68 1.21 1.03 -0.55 0.00 0.00 175.29 176.57 2zqc s ARG 94 N 1.63 4.49 -0.10 1.67 0.52 -1.26 -1.66 118.95 124.24 2zqc s ARG 94 Ca 0.73 2.00 0.01 0.00 -0.52 0.00 0.00 55.73 57.95 2zqc s ARG 94 Cb -0.44 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 31.90 2zqc s ARG 94 CO 0.32 -0.01 -0.13 0.08 0.02 0.00 0.00 175.30 175.58 2zqc s VAL 95 N -0.95 1.32 0.09 3.52 1.01 0.44 -4.93 120.40 120.89 2zqc s VAL 95 Ca 0.48 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 2zqc s VAL 95 Cb -0.36 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 2zqc s VAL 95 CO 0.45 0.41 1.18 -1.61 0.00 0.00 0.00 175.10 175.53 2zqc s GLU 96 N 1.08 4.46 -0.22 2.72 2.02 -1.26 -1.21 118.70 126.29 2zqc s GLU 96 Ca -0.06 1.77 -0.06 0.00 0.02 0.00 0.00 54.97 56.65 2zqc s GLU 96 Cb -0.15 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 2zqc s GLU 96 CO -0.02 -0.19 0.03 0.42 0.02 0.00 0.00 175.26 175.52 2zqc s ILE 97 N 0.73 4.13 0.22 -1.63 -1.09 -0.63 -4.96 121.20 117.99 2zqc s ILE 97 Ca 0.57 -0.24 0.10 0.00 -2.23 0.00 0.00 60.65 58.84 2zqc s ILE 97 Cb -0.30 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 2zqc s ILE 97 CO 0.31 0.40 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.75 2zqc s LYS 98 N 1.20 1.91 0.30 2.79 -0.14 -1.26 -0.95 119.74 123.59 2zqc s LYS 98 Ca 0.04 -1.46 0.05 0.00 -1.36 0.00 0.00 55.97 53.23 2zqc s LYS 98 Cb -0.14 -2.01 0.71 0.00 -1.68 0.00 0.00 37.83 34.71 2zqc s LYS 98 CO 0.02 0.39 1.77 -0.22 -0.76 0.00 0.00 175.35 176.55 2zqc h LYS 99 N 2.62 0.72 0.00 1.68 3.64 -1.98 -0.06 116.57 123.20 2zqc h LYS 99 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2zqc h LYS 99 Cb 1.23 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2zqc h LYS 99 CO 0.55 0.48 0.00 -1.13 -2.27 0.00 0.00 179.45 177.08 2zqc n SER 100 N -4.79 0.37 0.16 4.20 3.41 -1.26 -1.95 113.62 113.76 2zqc n SER 100 Ca 0.23 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.57 2zqc n SER 100 Cb 0.56 -0.68 0.27 0.00 -0.26 0.00 0.00 64.21 64.10 2zqc n SER 100 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zqc h ASP 101 N 0.00 0.00 -3.91 4.04 3.32 -1.40 -3.46 116.42 115.01 2zqc h ASP 101 Ca 0.00 -0.01 -0.51 0.00 0.02 0.00 0.00 57.03 56.53 2zqc h ASP 101 Cb 0.23 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.83 2zqc h ASP 101 CO 0.00 0.00 0.55 -0.76 -1.72 0.00 0.00 179.24 177.31 2zqc s LEU 102 N -5.38 4.31 0.00 1.55 1.43 -0.82 -4.68 118.68 115.09 2zqc s LEU 102 Ca 0.08 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 2zqc s LEU 102 Cb 0.09 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2zqc s LEU 102 CO 0.64 -0.59 0.00 1.33 0.23 0.00 0.00 176.35 177.97 2zqc n VAL 103 N 0.43 0.00 0.23 -1.59 0.24 -1.26 -5.05 118.33 111.33 2zqc n VAL 103 Ca 0.02 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.44 2zqc n VAL 103 Cb 0.45 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 32.96 2zqc n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2zqc h ASN 104 N 0.00 0.00 -0.92 -1.34 -1.07 -1.95 -3.45 115.58 106.85 2zqc h ASN 104 Ca 0.00 -0.01 0.08 0.00 0.07 0.00 0.00 56.30 56.44 2zqc h ASN 104 Cb 0.00 0.00 -0.21 0.00 -2.07 0.00 0.00 38.32 36.04 2zqc h ASN 104 CO 0.00 0.00 -0.27 -0.47 0.07 0.00 0.00 177.43 176.76 2zqc s TYR 105 N -3.24 -1.58 -0.45 4.14 5.04 -1.26 -5.07 117.35 114.92 2zqc s TYR 105 Ca 0.05 1.35 0.07 0.00 -2.44 0.00 0.00 57.07 56.11 2zqc s TYR 105 Cb 0.07 0.43 0.31 0.00 0.35 0.00 0.00 41.96 43.13 2zqc s TYR 105 CO 0.70 -0.89 1.02 0.27 -1.34 0.00 0.00 175.55 175.30 2zqc n ASN 106 N 5.42 -1.84 0.27 4.32 6.94 -1.26 -1.00 115.26 128.10 2zqc n ASN 106 Ca 0.01 -3.53 0.13 0.00 -0.02 0.00 0.00 54.58 51.18 2zqc n ASN 106 Cb 0.53 1.46 0.74 0.00 -2.36 0.00 0.00 39.78 40.14 2zqc n ASN 106 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2zqc h PRO 107 N 3.14 0.00 0.03 -0.53 0.13 -1.91 -2.23 132.00 130.63 2zqc h PRO 107 Ca -0.07 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.77 2zqc h PRO 107 Cb 1.07 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 2zqc h PRO 107 CO 0.22 0.11 -1.58 -0.89 -0.23 0.00 0.00 178.00 175.63 2zqc n ILE 108 N -3.60 1.59 0.15 -3.56 2.08 -1.26 -4.31 119.36 110.46 2zqc n ILE 108 Ca -0.02 -0.21 0.05 0.00 0.56 0.00 0.00 62.75 63.13 2zqc n ILE 108 Cb 0.23 -1.94 0.50 0.00 -0.75 0.00 0.00 39.64 37.68 2zqc n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2zqc h ALA 109 N -0.40 1.75 0.00 -1.39 0.00 -1.96 -1.15 119.26 116.10 2zqc h ALA 109 Ca -0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2zqc h ALA 109 Cb 1.51 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2zqc h ALA 109 CO -0.16 0.20 -0.07 1.05 0.00 0.00 0.00 179.25 180.27 2zqc h GLU 110 N 0.20 0.00 0.00 0.00 4.11 -1.59 -0.24 114.58 117.05 2zqc h GLU 110 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2zqc h GLU 110 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2zqc h GLU 110 CO 0.00 0.07 0.00 1.63 0.07 0.00 0.00 179.01 180.78 2zqc n LYS 111 N -3.49 0.17 -0.02 1.06 5.02 -0.44 -3.68 118.16 116.79 2zqc n LYS 111 Ca -0.02 0.28 0.01 0.00 -2.02 0.00 0.00 58.31 56.56 2zqc n LYS 111 Cb 0.19 -1.76 0.02 0.00 -0.02 0.00 0.00 35.03 33.46 2zqc n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2zqc n HIS 112 N -2.07 0.04 -1.73 2.13 8.25 -0.12 -5.01 115.22 116.71 2zqc n HIS 112 Ca 0.04 -0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 56.56 2zqc n HIS 112 Cb 0.31 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 2zqc n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zqc n VAL 113 N -0.45 1.04 -0.62 1.59 0.31 -1.12 -0.89 118.33 118.19 2zqc n VAL 113 Ca 0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2zqc n VAL 113 Cb 0.28 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 2zqc n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zqc n ASN 114 N 2.12 0.00 -0.58 4.52 3.02 -0.12 -4.99 115.26 119.22 2zqc n ASN 114 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2zqc n ASN 114 Cb 0.36 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2zqc n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zqc n GLY 115 N -2.00 5.51 3.45 7.41 0.00 -0.07 -4.95 105.19 114.54 2zqc n GLY 115 Ca 0.00 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.70 2zqc n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zqc s THR 116 N 0.76 2.39 0.04 2.61 -4.23 -1.26 -1.60 115.64 114.36 2zqc s THR 116 Ca 0.00 -2.32 0.05 0.00 -1.18 0.00 0.00 61.69 58.24 2zqc s THR 116 Cb 0.00 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 2zqc s THR 116 CO 0.00 -0.36 -0.15 -0.04 -0.54 0.00 0.00 174.62 173.53 2zqc s MET 117 N -3.36 0.99 0.73 3.99 -1.94 -0.35 -4.93 119.30 114.43 2zqc s MET 117 Ca 0.28 -0.79 -0.11 0.00 -1.71 0.00 0.00 55.69 53.35 2zqc s MET 117 Cb -0.05 -1.01 0.03 0.00 2.01 0.00 0.00 34.83 35.81 2zqc s MET 117 CO 0.13 0.25 1.09 0.95 -0.01 0.00 0.00 175.02 177.43 2zqc s THR 118 N -0.86 3.49 0.31 2.05 -4.23 -1.26 -0.42 115.64 114.72 2zqc s THR 118 Ca 0.02 0.48 0.01 0.00 -1.18 0.00 0.00 61.69 61.02 2zqc s THR 118 Cb -0.08 -3.35 0.28 0.00 1.34 0.00 0.00 72.50 70.68 2zqc s THR 118 CO 0.01 -0.63 1.94 -0.07 -0.54 0.00 0.00 174.62 175.33 2zqc h LEU 119 N -0.80 0.88 -0.44 4.79 3.38 -1.20 0.38 115.31 122.30 2zqc h LEU 119 Ca -0.46 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zqc h LEU 119 Cb 1.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2zqc h LEU 119 CO 0.61 0.59 0.28 0.00 0.09 0.00 0.00 178.44 180.01 2zqc h ALA 120 N 1.52 0.56 -0.35 1.53 0.00 -1.38 -0.07 119.26 121.06 2zqc h ALA 120 Ca 0.35 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2zqc h ALA 120 Cb 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zqc h ALA 120 CO -0.11 0.03 0.04 0.93 0.00 0.00 0.00 179.25 180.13 2zqc h GLU 121 N 0.59 0.54 -0.44 0.00 5.08 -1.57 -0.44 114.58 118.34 2zqc h GLU 121 Ca 0.16 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2zqc h GLU 121 Cb -0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2zqc h GLU 121 CO -0.03 0.54 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.15 2zqc h LEU 122 N 0.52 1.01 -0.40 1.33 3.38 -0.56 -0.66 115.31 119.93 2zqc h LEU 122 Ca 0.12 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.68 2zqc h LEU 122 Cb 0.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2zqc h LEU 122 CO 0.00 1.22 0.23 1.23 0.09 0.00 0.00 178.44 181.22 2zqc h GLY 123 N 0.81 0.55 0.99 0.83 0.00 -0.52 -0.02 103.07 105.72 2zqc h GLY 123 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2zqc h GLY 123 CO 0.08 0.15 0.31 0.00 0.00 0.00 0.00 176.54 177.07 2zqc h ALA 124 N 1.18 0.66 -0.35 3.60 0.00 -0.97 -1.21 119.26 122.16 2zqc h ALA 124 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2zqc h ALA 124 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zqc h ALA 124 CO -0.08 0.15 -0.08 0.00 0.00 0.00 0.00 179.25 179.24 2zqc h ALA 125 N 1.15 0.48 -0.53 0.00 0.00 -0.95 0.19 119.26 119.60 2zqc h ALA 125 Ca 0.18 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2zqc h ALA 125 Cb -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zqc h ALA 125 CO -0.03 0.33 0.32 0.00 0.00 0.00 0.00 179.25 179.87 2zqc h ALA 126 N 0.82 0.69 0.16 0.00 0.00 -0.85 -2.07 119.26 118.01 2zqc h ALA 126 Ca 0.09 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.70 2zqc h ALA 126 Cb 0.59 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zqc h ALA 126 CO 0.03 0.04 -1.37 -0.07 0.00 0.00 0.00 179.25 177.88 2zqc h LEU 127 N 0.64 0.54 0.00 0.00 3.38 -1.11 -2.64 115.31 116.13 2zqc h LEU 127 Ca 0.21 -0.91 -0.09 0.00 0.09 0.00 0.00 57.88 57.19 2zqc h LEU 127 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2zqc h LEU 127 CO -0.09 1.63 -1.07 1.56 0.09 0.00 0.00 178.44 180.55 2zqc h GLN 128 N -0.14 0.00 0.00 1.13 4.20 -0.69 -3.36 115.11 116.25 2zqc h GLN 128 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2zqc h GLN 128 Cb 1.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.67 2zqc h GLN 128 CO 0.15 0.18 0.00 0.66 -0.67 0.00 0.00 178.83 179.14 2zqc n TYR 129 N -2.85 0.00 -3.78 2.96 4.02 -0.88 -1.42 117.16 115.20 2zqc n TYR 129 Ca -0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.61 2zqc n TYR 129 Cb 0.70 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.04 2zqc n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zqc n SER 130 N -0.57 -1.82 -4.65 7.72 2.88 -0.93 -4.91 113.62 111.34 2zqc n SER 130 Ca 0.00 -0.84 -0.43 0.00 -1.33 0.00 0.00 58.87 56.27 2zqc n SER 130 Cb 0.00 -3.87 -0.02 0.00 -0.75 0.00 0.00 64.21 59.56 2zqc n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zqc s ASP 131 N -4.14 6.77 0.22 -3.46 -1.08 -0.83 -4.83 116.67 109.32 2zqc s ASP 131 Ca 0.15 1.77 0.04 0.00 -0.52 0.00 0.00 52.55 53.99 2zqc s ASP 131 Cb -0.07 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.03 2zqc s ASP 131 CO 0.83 -0.90 1.51 0.78 0.52 0.00 0.00 175.17 177.91 2zqc h ASN 132 N 8.97 0.25 -0.72 -0.34 2.35 -1.42 -2.32 115.58 122.35 2zqc h ASN 132 Ca -0.30 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2zqc h ASN 132 Cb 1.13 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.39 2zqc h ASN 132 CO 0.98 0.86 0.38 0.74 -1.65 0.00 0.00 177.43 178.74 2zqc h THR 133 N 0.15 1.22 -0.43 2.81 2.02 -1.84 -1.42 112.91 115.43 2zqc h THR 133 Ca -0.02 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2zqc h THR 133 Cb 1.22 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2zqc h THR 133 CO 0.10 0.25 0.26 0.00 0.37 0.00 0.00 175.52 176.51 2zqc h ALA 134 N 1.19 0.54 -0.50 6.16 0.00 -1.84 -0.63 119.26 124.18 2zqc h ALA 134 Ca 0.25 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2zqc h ALA 134 Cb 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 2zqc h ALA 134 CO -0.04 0.02 0.13 1.98 0.00 0.00 0.00 179.25 181.35 2zqc h MET 135 N 0.57 0.28 -0.47 0.00 -1.53 -1.23 -1.51 114.93 111.04 2zqc h MET 135 Ca 0.15 -0.02 -0.04 0.00 -3.44 0.00 0.00 59.70 56.36 2zqc h MET 135 Cb -0.02 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 2zqc h MET 135 CO -0.03 0.18 0.13 -0.91 0.14 0.00 0.00 176.91 176.42 2zqc h ASN 136 N 0.28 0.64 -0.30 1.39 2.35 -0.59 -0.63 115.58 118.72 2zqc h ASN 136 Ca 0.25 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 2zqc h ASN 136 Cb 0.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2zqc h ASN 136 CO -0.30 0.63 -0.14 0.11 -1.65 0.00 0.00 177.43 176.08 2zqc h LYS 137 N 0.68 0.74 -0.21 0.81 1.79 -0.53 0.06 116.57 119.90 2zqc h LYS 137 Ca 0.16 -0.25 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2zqc h LYS 137 Cb 0.23 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2zqc h LYS 137 CO -0.01 0.84 0.09 -0.07 -1.08 0.00 0.00 179.45 179.22 2zqc h LEU 138 N 0.66 0.28 -0.38 2.94 3.38 -0.55 -0.46 115.31 121.19 2zqc h LEU 138 Ca 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2zqc h LEU 138 Cb 0.61 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2zqc h LEU 138 CO 0.04 0.36 0.25 0.40 0.09 0.00 0.00 178.44 179.58 2zqc h ILE 139 N 0.19 1.10 -0.61 1.22 2.04 -0.95 -1.65 117.51 118.85 2zqc h ILE 139 Ca 0.07 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2zqc h ILE 139 Cb 0.17 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2zqc h ILE 139 CO -0.01 0.10 0.32 0.00 0.00 0.00 0.00 178.15 178.56 2zqc h ALA 140 N 1.13 0.78 -0.68 1.87 0.00 -0.91 -0.87 119.26 120.57 2zqc h ALA 140 Ca 0.14 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zqc h ALA 140 Cb -0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2zqc h ALA 140 CO -0.03 0.31 0.38 1.25 0.00 0.00 0.00 179.25 181.17 2zqc h HIS 141 N 0.82 0.70 0.00 0.00 -0.00 -0.80 -2.31 115.15 113.57 2zqc h HIS 141 Ca 0.21 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.59 2zqc h HIS 141 Cb 0.07 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.27 2zqc h HIS 141 CO -0.01 0.34 -0.10 -0.07 -0.00 0.00 0.00 177.93 178.09 2zqc h LEU 142 N 0.70 0.00 0.00 0.26 3.38 -0.74 -3.47 115.31 115.45 2zqc h LEU 142 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2zqc h LEU 142 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zqc h LEU 142 CO -0.18 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.06 2zqc n GLY 143 N 0.06 1.24 0.00 0.83 0.00 -0.60 -4.83 105.19 101.89 2zqc n GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zqc n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqc n GLY 144 N -1.37 2.83 0.37 -0.02 0.00 -0.44 -4.74 105.19 101.82 2zqc n GLY 144 Ca 0.00 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.06 2zqc n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zqc h PRO 145 N 0.00 0.70 0.00 1.61 0.11 -1.85 -1.18 132.00 131.39 2zqc h PRO 145 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2zqc h PRO 145 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 2zqc h PRO 145 CO 0.00 0.46 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.76 2zqc h ASP 146 N 0.72 0.00 0.77 -2.05 3.32 -1.89 -0.40 116.42 116.90 2zqc h ASP 146 Ca 0.50 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.42 2zqc h ASP 146 Cb 0.80 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2zqc h ASP 146 CO -0.26 0.05 -0.59 0.11 -1.72 0.00 0.00 179.24 176.84 2zqc h LYS 147 N 0.00 0.00 -0.30 3.56 1.79 -1.50 -1.00 116.57 119.12 2zqc h LYS 147 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2zqc h LYS 147 Cb 0.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2zqc h LYS 147 CO 0.01 0.59 -0.25 0.28 -1.08 0.00 0.00 179.45 179.00 2zqc h VAL 148 N 0.00 1.30 -0.49 0.50 2.07 -1.12 -1.87 116.25 116.64 2zqc h VAL 148 Ca -0.01 -1.40 0.05 0.00 0.82 0.00 0.00 66.70 66.16 2zqc h VAL 148 Cb 1.13 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 2zqc h VAL 148 CO 0.08 0.45 0.23 0.74 0.02 0.00 0.00 177.57 179.09 2zqc h THR 149 N 0.44 0.93 -0.81 2.57 2.02 -1.27 -1.25 112.91 115.54 2zqc h THR 149 Ca 0.05 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2zqc h THR 149 Cb 0.81 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2zqc h THR 149 CO 0.06 0.08 0.46 0.00 0.37 0.00 0.00 175.52 176.50 2zqc h ALA 150 N 1.28 1.29 -0.37 6.16 0.00 -1.10 -0.83 119.26 125.70 2zqc h ALA 150 Ca 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zqc h ALA 150 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zqc h ALA 150 CO -0.17 0.59 0.13 0.35 0.00 0.00 0.00 179.25 180.15 2zqc h PHE 151 N 1.12 0.57 -0.64 0.00 3.57 -0.71 -0.92 116.94 119.93 2zqc h PHE 151 Ca 0.29 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.80 2zqc h PHE 151 Cb -0.01 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 2zqc h PHE 151 CO 0.01 0.53 0.34 0.00 -2.23 0.00 0.00 178.31 176.96 2zqc h ALA 152 N 0.98 0.86 -0.28 2.41 0.00 -0.65 -1.57 119.26 121.00 2zqc h ALA 152 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zqc h ALA 152 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2zqc h ALA 152 CO -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 179.25 179.27 2zqc h ARG 153 N 0.61 0.41 0.00 0.00 3.08 -0.86 -1.00 114.38 116.62 2zqc h ARG 153 Ca 0.30 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 2zqc h ARG 153 Cb 0.23 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2zqc h ARG 153 CO -0.20 0.40 -0.01 0.66 -1.07 0.00 0.00 179.97 179.74 2zqc h SER 154 N 0.40 0.00 -0.22 7.04 4.64 -0.15 0.05 113.55 125.32 2zqc h SER 154 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2zqc h SER 154 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2zqc h SER 154 CO -0.00 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 2zqc n LEU 155 N -3.15 1.92 0.00 5.97 4.77 -0.45 -4.92 117.00 121.15 2zqc n LEU 155 Ca -0.01 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2zqc n LEU 155 Cb 0.19 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2zqc n LEU 155 CO 0.24 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2zqc n GLY 156 N 1.17 0.55 3.44 -0.72 0.00 0.01 -5.01 105.19 104.62 2zqc n GLY 156 Ca 0.16 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2zqc n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zqc s ASP 157 N -2.27 6.22 0.00 1.61 -1.08 -0.79 -4.90 116.67 115.46 2zqc s ASP 157 Ca 0.00 -0.96 0.29 0.00 -0.52 0.00 0.00 52.55 51.36 2zqc s ASP 157 Cb 0.00 -2.28 1.25 0.00 -1.46 0.00 0.00 42.92 40.43 2zqc s ASP 157 CO 0.00 -0.86 1.86 1.21 0.52 0.00 0.00 175.17 177.90 2zqc n GLU 158 N 6.06 1.09 -0.10 4.34 2.13 -1.26 -3.27 120.64 129.64 2zqc n GLU 158 Ca -0.07 -0.46 -0.19 0.00 0.66 0.00 0.00 57.16 57.10 2zqc n GLU 158 Cb 0.45 -1.49 -0.08 0.00 0.27 0.00 0.00 31.44 30.59 2zqc n GLU 158 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2zqc n THR 159 N -0.55 1.10 -1.60 6.31 -1.04 -1.26 -4.99 114.28 112.25 2zqc n THR 159 Ca 0.18 -0.32 -0.46 0.00 -2.04 0.00 0.00 64.05 61.41 2zqc n THR 159 Cb 0.28 -1.60 -0.02 0.00 -1.82 0.00 0.00 70.33 67.16 2zqc n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2zqc n PHE 160 N -3.66 1.40 -3.77 -1.42 -0.00 -1.26 -4.66 117.46 104.08 2zqc n PHE 160 Ca -0.38 0.66 -0.13 0.00 -0.00 0.00 0.00 57.45 57.61 2zqc n PHE 160 Cb 0.80 -2.29 -0.13 0.00 -0.00 0.00 0.00 39.48 37.86 2zqc n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 2zqc s ARG 161 N -1.03 0.16 -0.16 -4.13 1.70 -0.77 -4.91 118.95 109.81 2zqc s ARG 161 Ca 0.64 0.34 -0.02 0.00 -0.47 0.00 0.00 55.73 56.23 2zqc s ARG 161 Cb -0.74 -0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 33.57 2zqc s ARG 161 CO 0.56 -0.11 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.41 2zqc s LEU 162 N 0.73 2.86 -0.02 -1.89 2.96 -1.26 -2.85 118.68 119.22 2zqc s LEU 162 Ca -0.05 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.58 2zqc s LEU 162 Cb -0.07 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2zqc s LEU 162 CO -0.04 0.12 0.02 0.47 -1.32 0.00 0.00 176.35 175.60 2zqc n ASP 163 N 3.81 4.40 -4.25 3.68 8.00 -1.26 -3.94 116.55 126.99 2zqc n ASP 163 Ca -0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 2zqc n ASP 163 Cb 0.52 0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 42.16 2zqc n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zqc s ARG 164 N -2.08 1.09 0.90 -1.24 0.52 -1.26 -4.83 118.95 112.04 2zqc s ARG 164 Ca -0.01 -1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 53.58 2zqc s ARG 164 Cb 0.01 -0.41 0.18 0.00 0.52 0.00 0.00 34.95 35.24 2zqc s ARG 164 CO 0.10 -0.05 1.24 0.95 0.02 0.00 0.00 175.30 177.56 2zqc s THR 165 N -3.52 2.03 0.22 0.02 -4.23 -1.26 -4.64 115.64 104.26 2zqc s THR 165 Ca 0.21 -0.15 -0.18 0.00 -1.18 0.00 0.00 61.69 60.39 2zqc s THR 165 Cb 0.05 -2.88 -0.08 0.00 1.34 0.00 0.00 72.50 70.93 2zqc s THR 165 CO 0.02 0.00 0.68 0.00 -0.54 0.00 0.00 174.62 174.79 2zqc s ALA 166 N -3.69 3.44 -2.39 3.99 0.00 -1.26 -1.11 121.76 120.74 2zqc s ALA 166 Ca 0.72 0.08 0.27 0.00 0.00 0.00 0.00 51.96 53.02 2zqc s ALA 166 Cb -0.04 -2.74 0.81 0.00 0.00 0.00 0.00 23.12 21.15 2zqc s ALA 166 CO 0.51 0.36 1.61 -0.35 0.00 0.00 0.00 175.76 177.88 2zqc n PRO 167 N 0.59 1.56 0.30 0.00 -0.04 -1.26 -4.91 135.00 131.25 2zqc n PRO 167 Ca -0.02 -1.00 0.20 0.00 -0.04 0.00 0.00 63.50 62.63 2zqc n PRO 167 Cb 0.51 -1.48 0.93 0.00 -0.04 0.00 0.00 33.50 33.43 2zqc n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zqc h THR 168 N 2.45 0.03 0.00 0.52 1.35 -1.89 -1.52 112.91 113.86 2zqc h THR 168 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2zqc h THR 168 Cb 0.59 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2zqc h THR 168 CO 0.00 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2zqc n LEU 169 N -3.12 0.00 -1.44 3.87 -0.00 -0.26 -2.24 117.00 113.81 2zqc n LEU 169 Ca -0.01 0.45 0.09 0.00 -0.00 0.00 0.00 56.01 56.54 2zqc n LEU 169 Cb 0.20 -0.45 0.33 0.00 -0.00 0.00 0.00 43.42 43.50 2zqc n LEU 169 CO 0.24 -0.34 0.79 0.59 -0.00 0.00 0.00 177.39 178.67 2zqc n ASN 170 N -1.45 4.47 0.02 1.45 3.02 -0.57 -4.33 115.26 117.87 2zqc n ASN 170 Ca 0.02 -2.39 0.02 0.00 -0.03 0.00 0.00 54.58 52.20 2zqc n ASN 170 Cb 0.08 -0.54 0.37 0.00 -0.61 0.00 0.00 39.78 39.08 2zqc n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2zqc h THR 171 N 3.81 1.15 -6.14 3.41 1.35 -1.64 -2.46 112.91 112.40 2zqc h THR 171 Ca 0.00 -0.50 -0.45 0.00 -0.55 0.00 0.00 66.41 64.91 2zqc h THR 171 Cb 1.34 0.79 0.03 0.00 -1.73 0.00 0.00 68.15 68.57 2zqc h THR 171 CO 0.18 0.19 -0.74 0.00 -0.25 0.00 0.00 175.52 174.90 2zqc n ALA 172 N -2.48 -1.38 -2.28 6.62 0.00 -1.26 -4.10 120.51 115.64 2zqc n ALA 172 Ca 0.02 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 2zqc n ALA 172 Cb 0.16 -4.53 -0.03 0.00 0.00 0.00 0.00 19.45 15.06 2zqc n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zqc s ILE 173 N -3.34 3.85 0.16 0.00 1.01 -1.26 -4.61 121.20 117.00 2zqc s ILE 173 Ca 0.57 1.40 -0.34 0.00 0.00 0.00 0.00 60.65 62.28 2zqc s ILE 173 Cb -0.27 -3.89 -0.14 0.00 0.01 0.00 0.00 42.46 38.16 2zqc s ILE 173 CO 0.80 0.15 1.57 -2.65 0.00 0.00 0.00 174.94 174.80 2zqc n PRO 174 N 3.43 2.10 -0.25 2.79 -0.02 -1.26 -1.31 135.00 140.49 2zqc n PRO 174 Ca 0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2zqc n PRO 174 Cb 0.46 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2zqc n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zqc n GLY 175 N 3.37 2.21 3.69 -1.23 0.00 -1.26 -5.01 105.19 106.96 2zqc n GLY 175 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zqc n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zqc s ASP 176 N -3.58 7.05 0.10 1.61 -1.08 -0.42 -4.92 116.67 115.43 2zqc s ASP 176 Ca 0.00 1.82 0.27 0.00 -0.52 0.00 0.00 52.55 54.13 2zqc s ASP 176 Cb 0.00 -2.56 1.01 0.00 -1.46 0.00 0.00 42.92 39.91 2zqc s ASP 176 CO 0.00 -0.59 1.84 -0.81 0.52 0.00 0.00 175.17 176.13 2zqc n PRO 177 N 5.20 0.13 -1.93 4.34 -0.04 -1.26 -4.83 135.00 136.60 2zqc n PRO 177 Ca 0.11 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 63.26 2zqc n PRO 177 Cb 0.46 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 2zqc n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zqc s ARG 178 N -3.05 4.21 -1.35 0.54 0.52 -1.26 -3.16 118.95 115.39 2zqc s ARG 178 Ca 0.12 2.42 -0.09 0.00 -0.52 0.00 0.00 55.73 57.66 2zqc s ARG 178 Cb 0.16 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.60 2zqc s ARG 178 CO 0.57 -0.44 1.18 -0.25 0.02 0.00 0.00 175.30 176.38 2zqc n ASP 179 N 1.32 -6.18 -4.54 0.23 8.00 -1.16 -4.86 116.55 109.36 2zqc n ASP 179 Ca 0.03 -0.55 -0.25 0.00 0.71 0.00 0.00 54.79 54.74 2zqc n ASP 179 Cb 0.40 -5.03 -0.10 0.00 -0.02 0.00 0.00 41.12 36.37 2zqc n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zqc s THR 180 N -3.32 2.52 0.29 -3.53 -4.23 -1.13 -1.36 115.64 104.88 2zqc s THR 180 Ca 0.56 -2.23 -0.06 0.00 -1.18 0.00 0.00 61.69 58.79 2zqc s THR 180 Cb -0.25 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.07 2zqc s THR 180 CO 0.73 -0.30 0.49 1.07 -0.54 0.00 0.00 174.62 176.07 2zqc n THR 181 N -0.76 0.00 -4.12 3.99 5.66 -0.86 -1.85 114.28 116.34 2zqc n THR 181 Ca -0.05 -1.13 -0.24 0.00 -3.05 0.00 0.00 64.05 59.58 2zqc n THR 181 Cb 0.61 0.83 -0.05 0.00 -1.55 0.00 0.00 70.33 70.17 2zqc n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2zqc s THR 182 N -2.54 4.32 0.23 1.09 -4.23 -1.26 -1.02 115.64 112.23 2zqc s THR 182 Ca 0.18 -1.31 -0.07 0.00 -1.18 0.00 0.00 61.69 59.31 2zqc s THR 182 Cb -0.02 -3.26 0.20 0.00 1.34 0.00 0.00 72.50 70.75 2zqc s THR 182 CO 0.13 -0.23 1.86 -0.65 -0.54 0.00 0.00 174.62 175.19 2zqc h PRO 183 N 2.02 0.94 -0.22 3.99 0.11 -1.68 -1.44 132.00 135.72 2zqc h PRO 183 Ca -0.48 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 2zqc h PRO 183 Cb 1.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2zqc h PRO 183 CO 0.61 0.62 0.06 1.25 -0.21 0.00 0.00 178.00 180.34 2zqc h LEU 184 N 0.96 0.33 -0.64 2.35 5.85 -1.48 0.13 115.31 122.81 2zqc h LEU 184 Ca 0.35 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zqc h LEU 184 Cb 0.10 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2zqc h LEU 184 CO -0.15 0.46 0.40 0.00 -0.34 0.00 0.00 178.44 178.81 2zqc h ALA 185 N 0.89 0.83 -0.14 1.25 0.00 -1.74 -0.30 119.26 120.05 2zqc h ALA 185 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2zqc h ALA 185 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zqc h ALA 185 CO -0.00 0.15 -0.53 1.98 0.00 0.00 0.00 179.25 180.85 2zqc h MET 186 N 0.78 0.41 -0.31 0.00 1.85 -1.12 -0.74 114.93 115.79 2zqc h MET 186 Ca 0.26 -0.25 -0.05 0.00 -0.61 0.00 0.00 59.70 59.05 2zqc h MET 186 Cb 0.02 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 2zqc h MET 186 CO -0.10 0.84 0.01 0.00 -0.40 0.00 0.00 176.91 177.25 2zqc h ALA 187 N 1.12 0.41 -0.32 0.39 0.00 -0.58 0.20 119.26 120.47 2zqc h ALA 187 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zqc h ALA 187 Cb 1.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2zqc h ALA 187 CO 0.09 0.16 0.19 1.96 0.00 0.00 0.00 179.25 181.65 2zqc h GLN 188 N 0.34 0.38 -0.35 0.00 4.20 -0.95 -0.35 115.11 118.38 2zqc h GLN 188 Ca 0.09 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 2zqc h GLN 188 Cb 0.42 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2zqc h GLN 188 CO 0.01 0.25 -0.35 1.15 -0.67 0.00 0.00 178.83 179.23 2zqc h THR 189 N 0.39 1.28 -0.80 -0.54 2.02 -1.02 -0.96 112.91 113.28 2zqc h THR 189 Ca 0.12 -1.51 -0.04 0.00 0.77 0.00 0.00 66.41 65.76 2zqc h THR 189 Cb -0.01 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2zqc h THR 189 CO -0.05 0.50 0.36 0.25 0.37 0.00 0.00 175.52 176.94 2zqc h LEU 190 N 0.67 1.08 -0.02 2.58 5.85 -0.42 0.11 115.31 125.16 2zqc h LEU 190 Ca 0.07 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2zqc h LEU 190 Cb 0.90 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2zqc h LEU 190 CO 0.08 0.93 -0.05 0.50 -0.34 0.00 0.00 178.44 179.56 2zqc h LYS 191 N 1.15 -0.08 -0.77 1.25 3.11 -0.85 -0.73 116.57 119.65 2zqc h LYS 191 Ca 0.27 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.17 2zqc h LYS 191 Cb 0.16 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.35 2zqc h LYS 191 CO -0.03 -0.06 0.46 -0.91 -2.81 0.00 0.00 179.45 176.11 2zqc h ASN 192 N -0.09 0.73 -0.42 4.20 2.35 -0.69 0.15 115.58 121.80 2zqc h ASN 192 Ca 0.03 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2zqc h ASN 192 Cb 0.13 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2zqc h ASN 192 CO -0.07 0.47 0.06 -0.07 -1.65 0.00 0.00 177.43 176.18 2zqc h LEU 193 N 0.86 0.68 0.00 1.61 3.38 -0.56 -2.18 115.31 119.10 2zqc h LEU 193 Ca 0.33 -0.26 -0.33 0.00 0.09 0.00 0.00 57.88 57.71 2zqc h LEU 193 Cb 0.14 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2zqc h LEU 193 CO -0.16 0.77 -2.19 0.35 0.09 0.00 0.00 178.44 177.29 2zqc n THR 194 N -4.49 1.36 -0.09 0.22 -2.24 -0.30 -4.61 114.28 104.14 2zqc n THR 194 Ca -0.00 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2zqc n THR 194 Cb 0.24 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 2zqc n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zqc n LEU 195 N -2.79 0.18 0.00 3.22 4.77 -0.05 -4.90 117.00 117.43 2zqc n LEU 195 Ca -0.27 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2zqc n LEU 195 Cb 1.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 2zqc n LEU 195 CO 0.44 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2zqc n GLY 196 N 0.50 5.27 0.00 -0.72 0.00 -0.65 -4.97 105.19 104.62 2zqc n GLY 196 Ca 0.00 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.67 2zqc n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zqc n LYS 197 N 0.00 0.00 -0.13 1.61 5.02 -1.07 -4.37 118.16 119.23 2zqc n LYS 197 Ca 0.00 0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2zqc n LYS 197 Cb 0.00 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 2zqc n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zqc h ALA 198 N 2.94 0.53 -3.91 7.82 0.00 -1.72 -3.45 119.26 121.47 2zqc h ALA 198 Ca 0.00 -0.31 -0.66 0.00 0.00 0.00 0.00 54.91 53.93 2zqc h ALA 198 Cb 0.48 -0.14 -0.23 0.00 0.00 0.00 0.00 17.79 17.91 2zqc h ALA 198 CO 0.00 0.40 -0.86 -0.51 0.00 0.00 0.00 179.25 178.28 2zqc s LEU 199 N -9.26 2.30 0.90 0.00 1.43 -1.26 -5.03 118.68 107.76 2zqc s LEU 199 Ca -0.13 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.15 2zqc s LEU 199 Cb 0.10 -1.15 0.14 0.00 0.03 0.00 0.00 46.19 45.30 2zqc s LEU 199 CO 0.81 0.16 1.11 0.00 0.23 0.00 0.00 176.35 178.67 2zqc s ALA 200 N -1.05 1.47 0.15 4.21 0.00 -1.26 -4.55 121.76 120.72 2zqc s ALA 200 Ca 0.12 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.27 2zqc s ALA 200 Cb -0.10 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2zqc s ALA 200 CO 0.05 -2.59 1.73 1.49 0.00 0.00 0.00 175.76 176.44 2zqc h GLU 201 N -1.74 0.17 -0.84 0.00 4.57 -1.99 0.69 114.58 115.45 2zqc h GLU 201 Ca -0.46 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 57.72 2zqc h GLU 201 Cb 1.27 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.78 2zqc h GLU 201 CO 0.46 0.11 0.56 1.15 -1.18 0.00 0.00 179.01 180.11 2zqc h THR 202 N 0.18 1.20 -0.18 0.32 2.02 -1.99 0.12 112.91 114.58 2zqc h THR 202 Ca 0.14 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 2zqc h THR 202 Cb 0.15 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2zqc h THR 202 CO -0.18 0.21 -0.37 1.56 0.37 0.00 0.00 175.52 177.10 2zqc h GLN 203 N 1.12 0.57 -0.31 6.66 7.50 -1.71 -1.81 115.11 127.13 2zqc h GLN 203 Ca 0.31 -0.37 0.04 0.00 0.50 0.00 0.00 58.65 59.13 2zqc h GLN 203 Cb -0.10 0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.43 2zqc h GLN 203 CO -0.07 0.98 0.06 -0.09 -1.50 0.00 0.00 178.83 178.21 2zqc h ARG 204 N 0.23 0.16 -1.00 1.46 2.43 -0.57 -1.10 114.38 116.00 2zqc h ARG 204 Ca 0.01 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2zqc h ARG 204 Cb 0.97 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.43 2zqc h ARG 204 CO 0.08 0.11 0.66 0.00 -1.51 0.00 0.00 179.97 179.31 2zqc h ALA 205 N 1.23 1.32 -0.48 2.80 0.00 -0.93 -0.85 119.26 122.35 2zqc h ALA 205 Ca 0.14 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2zqc h ALA 205 Cb 0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2zqc h ALA 205 CO -0.19 0.60 0.12 0.37 0.00 0.00 0.00 179.25 180.15 2zqc h GLN 206 N 1.31 0.77 -0.52 0.00 5.75 -0.84 -0.19 115.11 121.39 2zqc h GLN 206 Ca 0.39 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 2zqc h GLN 206 Cb -0.06 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 2zqc h GLN 206 CO -0.11 0.76 0.34 1.25 -2.65 0.00 0.00 178.83 178.42 2zqc h LEU 207 N 0.66 0.61 -0.52 -2.39 5.85 -0.61 -0.86 115.31 118.05 2zqc h LEU 207 Ca 0.15 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2zqc h LEU 207 Cb 0.33 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2zqc h LEU 207 CO 0.00 0.44 0.22 0.58 -0.34 0.00 0.00 178.44 179.35 2zqc h VAL 208 N 0.71 1.21 -0.54 1.05 2.07 -0.97 -0.63 116.25 119.15 2zqc h VAL 208 Ca 0.19 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.14 2zqc h VAL 208 Cb -0.07 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2zqc h VAL 208 CO -0.04 0.24 0.25 0.74 0.02 0.00 0.00 177.57 178.78 2zqc h THR 209 N 0.69 0.91 0.08 2.57 2.02 -0.77 -0.30 112.91 118.11 2zqc h THR 209 Ca 0.17 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2zqc h THR 209 Cb 0.17 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2zqc h THR 209 CO -0.02 0.09 -0.09 -0.50 0.37 0.00 0.00 175.52 175.37 2zqc h TRP 210 N 0.48 -0.22 -0.79 3.16 6.55 -0.73 -2.39 115.95 122.00 2zqc h TRP 210 Ca 0.25 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.06 2zqc h TRP 210 Cb 0.20 0.09 -0.04 0.00 -0.86 0.00 0.00 29.16 28.55 2zqc h TRP 210 CO -0.12 -0.14 0.39 -0.07 -1.05 0.00 0.00 178.44 177.46 2zqc h LEU 211 N -0.19 1.02 -1.59 -4.49 3.38 -0.78 -2.31 115.31 110.35 2zqc h LEU 211 Ca 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2zqc h LEU 211 Cb 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zqc h LEU 211 CO -0.03 0.85 0.02 0.11 0.09 0.00 0.00 178.44 179.48 2zqc h LYS 212 N 1.11 0.28 -0.46 1.13 1.57 -0.96 -2.15 116.57 117.08 2zqc h LYS 212 Ca 0.27 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2zqc h LYS 212 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2zqc h LYS 212 CO -0.04 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 2zqc n GLY 213 N -1.20 1.05 3.67 3.86 0.00 -0.89 -4.79 105.19 106.89 2zqc n GLY 213 Ca -0.00 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 2zqc n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zqc n ASN 214 N 0.54 2.44 -0.00 1.61 5.15 -0.86 -4.85 115.26 119.29 2zqc n ASN 214 Ca 0.13 1.18 0.09 0.00 -0.60 0.00 0.00 54.58 55.38 2zqc n ASN 214 Cb 0.40 -1.42 -0.11 0.00 -0.53 0.00 0.00 39.78 38.12 2zqc n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2zqc n THR 215 N 0.84 0.00 0.98 -0.44 -2.24 -0.51 -4.64 114.28 108.27 2zqc n THR 215 Ca 0.08 -0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 2zqc n THR 215 Cb 0.33 0.99 0.15 0.00 -2.10 0.00 0.00 70.33 69.70 2zqc n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zqc n THR 216 N -1.46 0.05 -0.30 4.28 -2.24 -1.26 -4.54 114.28 108.81 2zqc n THR 216 Ca 0.03 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.38 2zqc n THR 216 Cb 0.30 1.37 0.20 0.00 -2.10 0.00 0.00 70.33 70.10 2zqc n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zqc n GLY 217 N 1.35 2.83 0.36 3.38 0.00 -1.26 -4.72 105.19 107.13 2zqc n GLY 217 Ca 0.15 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.69 2zqc n GLY 217 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zqc h SER 218 N 2.48 0.82 -0.22 1.61 0.02 -1.92 -2.18 113.55 114.16 2zqc h SER 218 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zqc h SER 218 Cb 0.87 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2zqc h SER 218 CO 0.03 0.54 0.00 0.00 -1.14 0.00 0.00 176.83 176.26 2zqc n ALA 219 N -2.42 2.49 -2.11 3.77 0.00 -1.26 -2.92 120.51 118.07 2zqc n ALA 219 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2zqc n ALA 219 Cb 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2zqc n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zqc n SER 220 N 0.62 0.00 -0.27 0.00 7.64 -0.82 -4.27 113.62 116.52 2zqc n SER 220 Ca 0.17 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.12 2zqc n SER 220 Cb 0.40 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.81 2zqc n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zqc h ILE 221 N 0.00 0.60 -0.89 0.44 2.04 -1.80 -1.14 117.51 116.76 2zqc h ILE 221 Ca 0.00 -0.14 0.16 0.00 1.00 0.00 0.00 64.86 65.88 2zqc h ILE 221 Cb 0.00 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.16 2zqc h ILE 221 CO 0.00 0.08 0.58 0.03 0.00 0.00 0.00 178.15 178.83 2zqc h ARG 222 N 0.42 0.59 0.00 2.37 3.08 -1.80 -0.59 114.38 118.45 2zqc h ARG 222 Ca 0.45 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2zqc h ARG 222 Cb 0.72 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2zqc h ARG 222 CO -0.44 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 178.85 2zqc h ALA 223 N 1.61 1.00 -0.24 0.04 0.00 -1.07 -2.49 119.26 118.11 2zqc h ALA 223 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2zqc h ALA 223 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2zqc h ALA 223 CO -0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.45 2zqc n GLY 224 N -0.10 0.86 3.48 0.00 0.00 -0.23 -4.96 105.19 104.24 2zqc n GLY 224 Ca 0.01 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2zqc n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zqc s LEU 225 N -1.58 2.63 0.24 0.99 1.43 -0.94 -3.50 118.68 117.96 2zqc s LEU 225 Ca 0.34 -1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 2zqc s LEU 225 Cb 0.20 -1.15 -0.15 0.00 0.03 0.00 0.00 46.19 45.12 2zqc s LEU 225 CO 0.29 0.04 1.09 -2.65 0.23 0.00 0.00 176.35 175.35 2zqc n PRO 226 N -0.61 1.34 0.28 1.29 -0.02 -1.26 -4.84 135.00 131.17 2zqc n PRO 226 Ca -0.05 0.47 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2zqc n PRO 226 Cb 0.60 -1.91 0.80 0.00 -0.02 0.00 0.00 33.50 32.97 2zqc n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zqc h LYS 227 N 2.65 0.00 -0.02 -0.52 1.57 -1.98 -2.44 116.57 115.83 2zqc h LYS 227 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2zqc h LYS 227 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2zqc h LYS 227 CO 0.65 0.07 -0.08 -1.13 -0.57 0.00 0.00 179.45 178.39 2zqc n SER 228 N -3.82 2.34 -4.76 0.86 3.41 -1.26 -4.89 113.62 105.50 2zqc n SER 228 Ca -0.02 -1.73 -0.41 0.00 -0.26 0.00 0.00 58.87 56.45 2zqc n SER 228 Cb 0.16 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 2zqc n SER 228 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2zqc s TRP 229 N -2.10 3.29 0.07 7.33 0.52 -0.92 -4.96 118.94 122.17 2zqc s TRP 229 Ca 0.29 1.46 -0.28 0.00 0.02 0.00 0.00 56.10 57.59 2zqc s TRP 229 Cb 0.20 -3.52 -0.05 0.00 -1.15 0.00 0.00 33.47 28.94 2zqc s TRP 229 CO 0.36 -1.41 0.89 0.08 0.02 0.00 0.00 176.95 176.89 2zqc s VAL 230 N -0.80 4.64 -0.00 4.03 1.01 -1.18 -4.94 120.40 123.16 2zqc s VAL 230 Ca 0.49 1.90 0.01 0.00 0.00 0.00 0.00 61.98 64.38 2zqc s VAL 230 Cb -0.36 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.77 2zqc s VAL 230 CO 0.45 0.31 -0.04 -0.69 0.00 0.00 0.00 175.10 175.13 2zqc s VAL 231 N 0.12 0.33 -0.08 2.92 1.01 -1.26 -0.58 120.40 122.85 2zqc s VAL 231 Ca 0.44 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2zqc s VAL 231 Cb -0.22 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 2zqc s VAL 231 CO 0.27 0.09 -0.17 -0.83 0.00 0.00 0.00 175.10 174.46 2zqc s GLY 232 N -0.08 1.47 0.17 4.51 0.00 -0.15 -4.30 107.32 108.94 2zqc s GLY 232 Ca 0.01 -0.97 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 2zqc s GLY 232 CO -0.00 -0.52 0.41 0.51 0.00 0.00 0.00 173.10 173.49 2zqc s ASP 233 N -0.17 -0.13 -0.06 1.64 -4.77 -0.92 -0.70 116.67 111.56 2zqc s ASP 233 Ca -0.01 -0.61 -0.00 0.00 -3.30 0.00 0.00 52.55 48.62 2zqc s ASP 233 Cb -0.13 0.50 0.03 0.00 -1.09 0.00 0.00 42.92 42.23 2zqc s ASP 233 CO 0.03 -0.96 -0.01 -0.75 0.70 0.00 0.00 175.17 174.18 2zqc s LYS 234 N -3.90 0.62 0.63 2.11 2.47 -0.17 -4.69 119.74 116.81 2zqc s LYS 234 Ca 0.11 0.04 -0.05 0.00 -1.56 0.00 0.00 55.97 54.52 2zqc s LYS 234 Cb 0.01 -0.86 0.03 0.00 -1.46 0.00 0.00 37.83 35.56 2zqc s LYS 234 CO -0.03 -0.21 0.92 0.95 0.16 0.00 0.00 175.35 177.14 2zqc s THR 235 N 1.52 2.91 -0.19 3.43 -4.23 -1.26 -1.59 115.64 116.23 2zqc s THR 235 Ca -0.02 -0.24 -0.22 0.00 -1.18 0.00 0.00 61.69 60.03 2zqc s THR 235 Cb -0.13 -3.19 0.06 0.00 1.34 0.00 0.00 72.50 70.58 2zqc s THR 235 CO -0.03 -0.18 0.60 -0.83 -0.54 0.00 0.00 174.62 173.64 2zqc s GLY 236 N -4.41 -0.46 -0.05 3.99 0.00 -0.20 -3.10 107.32 103.09 2zqc s GLY 236 Ca 0.57 1.59 0.01 0.00 0.00 0.00 0.00 44.72 46.88 2zqc s GLY 236 CO 0.44 1.33 -0.04 -0.45 0.00 0.00 0.00 173.10 174.38 2zqc s SER 237 N 0.03 0.98 0.00 1.64 0.15 -1.26 -0.42 113.70 114.82 2zqc s SER 237 Ca -0.02 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2zqc s SER 237 Cb -0.04 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2zqc s SER 237 CO 0.02 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.00 2zqc n GLY 238 N 4.16 4.00 3.52 9.45 0.00 -0.12 -4.77 105.19 121.43 2zqc n GLY 238 Ca -0.23 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 2zqc n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zqc s ASP 240 N -0.46 0.79 -1.51 1.61 1.01 -0.93 -2.75 116.67 114.44 2zqc s ASP 240 Ca 0.00 1.00 -0.00 0.00 0.71 0.00 0.00 52.55 54.26 2zqc s ASP 240 Cb 0.00 -1.50 0.00 0.00 1.01 0.00 0.00 42.92 42.43 2zqc s ASP 240 CO 0.00 -4.24 0.03 -1.22 0.21 0.00 0.00 175.17 169.94 2zqc n TYR 241 N -4.89 -1.20 -2.60 4.23 4.02 0.21 -1.81 117.16 115.11 2zqc n TYR 241 Ca 0.09 0.02 -0.17 0.00 -0.01 0.00 0.00 57.90 57.83 2zqc n TYR 241 Cb 0.58 -3.54 -0.00 0.00 -0.02 0.00 0.00 39.34 36.36 2zqc n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zqc n GLY 242 N -0.96 -0.50 3.67 2.72 0.00 -1.20 -0.77 105.19 108.15 2zqc n GLY 242 Ca -0.20 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2zqc n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zqc s THR 243 N -2.84 4.41 -0.15 2.61 2.01 -0.75 -4.44 115.64 116.48 2zqc s THR 243 Ca 0.08 1.71 -0.03 0.00 0.31 0.00 0.00 61.69 63.76 2zqc s THR 243 Cb -0.04 -4.10 0.05 0.00 0.01 0.00 0.00 72.50 68.42 2zqc s THR 243 CO 0.10 -0.09 0.04 -0.89 -0.69 0.00 0.00 174.62 173.09 2zqc s THR 244 N 2.92 0.32 0.12 -0.82 2.01 0.27 -0.94 115.64 119.50 2zqc s THR 244 Ca 0.52 -0.25 0.05 0.00 0.31 0.00 0.00 61.69 62.32 2zqc s THR 244 Cb -0.21 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2zqc s THR 244 CO 0.15 -0.09 -0.13 0.20 -0.69 0.00 0.00 174.62 174.06 2zqc s ASN 245 N 1.97 1.82 -0.23 3.53 0.01 0.44 -1.90 114.94 120.57 2zqc s ASN 245 Ca 0.01 -0.82 -0.22 0.00 -0.71 0.00 0.00 52.86 51.13 2zqc s ASN 245 Cb -0.15 -0.04 0.06 0.00 0.41 0.00 0.00 41.25 41.52 2zqc s ASN 245 CO -0.07 -0.19 0.62 -0.62 -1.51 0.00 0.00 177.10 175.33 2zqc s ASP 246 N -2.48 -0.65 -0.05 -1.22 2.15 -0.42 -1.04 116.67 112.96 2zqc s ASP 246 Ca 0.08 1.26 0.03 0.00 0.43 0.00 0.00 52.55 54.35 2zqc s ASP 246 Cb -0.04 1.27 0.00 0.00 -0.30 0.00 0.00 42.92 43.86 2zqc s ASP 246 CO 0.02 -0.22 -0.15 0.27 -0.17 0.00 0.00 175.17 174.92 2zqc s ILE 247 N 0.34 1.29 0.01 4.11 -4.36 -0.62 -1.30 121.20 120.67 2zqc s ILE 247 Ca -0.00 -0.61 -0.06 0.00 -0.26 0.00 0.00 60.65 59.72 2zqc s ILE 247 Cb -0.04 -1.13 -0.00 0.00 1.25 0.00 0.00 42.46 42.53 2zqc s ILE 247 CO 0.01 0.38 0.10 0.00 0.24 0.00 0.00 174.94 175.67 2zqc s ALA 248 N 0.27 -0.22 -0.12 2.27 0.00 0.32 -1.00 121.76 123.27 2zqc s ALA 248 Ca -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2zqc s ALA 248 Cb -0.13 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2zqc s ALA 248 CO 0.03 -0.21 -0.09 0.54 0.00 0.00 0.00 175.76 176.03 2zqc s VAL 249 N -1.52 3.43 -0.09 0.00 0.11 0.12 -0.75 120.40 121.70 2zqc s VAL 249 Ca -0.14 -0.54 0.03 0.00 -2.93 0.00 0.00 61.98 58.40 2zqc s VAL 249 Cb -0.07 -2.45 0.01 0.00 -1.53 0.00 0.00 36.38 32.34 2zqc s VAL 249 CO 0.01 0.53 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.51 2zqc s ILE 250 N 0.10 1.52 -0.52 7.04 1.01 0.20 -0.98 121.20 129.58 2zqc s ILE 250 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 2zqc s ILE 250 Cb -0.14 -1.35 0.14 0.00 0.01 0.00 0.00 42.46 41.11 2zqc s ILE 250 CO 0.04 0.44 0.33 0.26 0.00 0.00 0.00 174.94 176.01 2zqc s TRP 251 N 0.63 3.49 0.95 3.97 0.51 0.25 -1.04 118.94 127.71 2zqc s TRP 251 Ca -0.14 -2.58 -0.11 0.00 -2.12 0.00 0.00 56.10 51.16 2zqc s TRP 251 Cb -0.16 -3.21 0.17 0.00 -0.81 0.00 0.00 33.47 29.46 2zqc s TRP 251 CO 0.04 -0.90 1.12 -2.14 -0.51 0.00 0.00 176.95 174.56 2zqc s PRO 252 N 0.50 0.71 0.30 4.98 0.02 -1.26 -3.09 135.00 137.16 2zqc s PRO 252 Ca 0.13 1.41 0.07 0.00 0.02 0.00 0.00 61.00 62.63 2zqc s PRO 252 Cb -0.22 -1.70 0.47 0.00 0.02 0.00 0.00 34.50 33.07 2zqc s PRO 252 CO -0.04 -2.80 1.70 1.49 -0.33 0.00 0.00 177.00 177.03 2zqc h GLU 254 N -1.99 0.20 0.00 5.54 4.57 -1.98 -3.34 114.58 117.58 2zqc h GLU 254 Ca -0.46 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 57.61 2zqc h GLU 254 Cb 1.28 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 2zqc h GLU 254 CO 0.43 0.60 -0.34 0.09 -1.18 0.00 0.00 179.01 178.61 2zqc n ASN 255 N -4.01 0.99 -3.92 1.04 4.13 -1.26 -5.09 115.26 107.14 2zqc n ASN 255 Ca -0.02 -2.47 -0.08 0.00 1.68 0.00 0.00 54.58 53.69 2zqc n ASN 255 Cb 0.49 -0.30 -0.08 0.00 -1.54 0.00 0.00 39.78 38.34 2zqc n ASN 255 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2zqc s HIS 256 N -1.19 0.25 0.74 3.10 3.76 -1.26 -5.15 115.29 115.54 2zqc s HIS 256 Ca 0.15 -0.71 -0.14 0.00 -0.15 0.00 0.00 55.06 54.21 2zqc s HIS 256 Cb 0.14 -0.15 0.04 0.00 1.11 0.00 0.00 32.58 33.72 2zqc s HIS 256 CO 0.00 -0.49 1.16 0.00 -0.85 0.00 0.00 174.74 174.56 2zqc s ALA 257 N -3.82 2.15 0.75 -1.40 0.00 -1.26 -4.17 121.76 114.02 2zqc s ALA 257 Ca 0.05 0.70 -0.15 0.00 0.00 0.00 0.00 51.96 52.56 2zqc s ALA 257 Cb 0.05 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.82 2zqc s ALA 257 CO -0.10 -1.81 1.23 -2.14 0.00 0.00 0.00 175.76 172.94 2zqc s PRO 258 N -4.13 1.94 -0.02 0.00 0.02 -1.26 -4.58 135.00 126.97 2zqc s PRO 258 Ca 0.70 1.85 0.05 0.00 0.02 0.00 0.00 61.00 63.62 2zqc s PRO 258 Cb -0.25 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2zqc s PRO 258 CO 0.47 -2.01 -0.16 -0.51 -0.33 0.00 0.00 177.00 174.46 2zqc s LEU 259 N -5.27 2.66 -0.15 -5.54 1.43 -0.20 -1.70 118.68 109.91 2zqc s LEU 259 Ca 0.76 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2zqc s LEU 259 Cb -0.31 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2zqc s LEU 259 CO 0.47 0.31 -0.12 -0.69 0.23 0.00 0.00 176.35 176.55 2zqc s VAL 260 N -0.79 3.04 -0.06 -1.59 1.01 -0.20 -0.63 120.40 121.18 2zqc s VAL 260 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2zqc s VAL 260 Cb -0.11 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2zqc s VAL 260 CO 0.02 0.51 -0.03 -0.22 0.00 0.00 0.00 175.10 175.38 2zqc s LEU 261 N 0.61 1.08 -0.17 3.92 2.96 0.07 -0.43 118.68 126.72 2zqc s LEU 261 Ca -0.07 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2zqc s LEU 261 Cb -0.15 -0.48 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 2zqc s LEU 261 CO 0.03 -0.10 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.18 2zqc s VAL 262 N 1.31 3.31 -0.21 1.68 1.01 0.02 -0.52 120.40 127.00 2zqc s VAL 262 Ca -0.05 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2zqc s VAL 262 Cb -0.14 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 33.85 2zqc s VAL 262 CO -0.02 0.49 -0.07 0.42 0.00 0.00 0.00 175.10 175.91 2zqc s THR 263 N 0.74 1.50 0.02 3.92 -4.23 -0.42 -1.43 115.64 115.75 2zqc s THR 263 Ca -0.04 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.46 2zqc s THR 263 Cb -0.15 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 71.96 2zqc s THR 263 CO 0.02 0.01 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.65 2zqc s TYR 264 N 1.43 2.64 -0.13 3.99 4.12 0.31 -1.30 117.35 128.42 2zqc s TYR 264 Ca -0.04 -0.20 -0.10 0.00 0.02 0.00 0.00 57.07 56.76 2zqc s TYR 264 Cb -0.18 -1.51 0.04 0.00 -1.52 0.00 0.00 41.96 38.79 2zqc s TYR 264 CO -0.07 0.27 0.32 0.12 0.02 0.00 0.00 175.55 176.21 2zqc s PHE 265 N -0.92 -0.39 0.07 2.71 5.36 -0.80 -0.49 117.98 123.52 2zqc s PHE 265 Ca 0.15 0.92 -0.11 0.00 -0.96 0.00 0.00 56.93 56.92 2zqc s PHE 265 Cb -0.11 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 2zqc s PHE 265 CO 0.05 -0.21 0.25 -0.08 -1.46 0.00 0.00 175.22 173.77 2zqc s THR 266 N 0.62 0.11 0.18 0.12 -1.32 -0.58 -0.57 115.64 114.20 2zqc s THR 266 Ca -0.04 -0.92 0.05 0.00 -1.21 0.00 0.00 61.69 59.57 2zqc s THR 266 Cb -0.05 -1.15 -0.05 0.00 -1.51 0.00 0.00 72.50 69.75 2zqc s THR 266 CO -0.04 -0.51 -0.10 -1.10 -2.21 0.00 0.00 174.62 170.66 2zqc s GLN 267 N -3.32 1.20 0.37 7.08 -0.21 0.05 -0.58 119.66 124.25 2zqc s GLN 267 Ca 0.01 -1.54 0.20 0.00 0.02 0.00 0.00 55.36 54.04 2zqc s GLN 267 Cb 0.02 -0.80 0.56 0.00 1.00 0.00 0.00 33.01 33.79 2zqc s GLN 267 CO -0.08 0.08 1.67 -1.00 -2.12 0.00 0.00 175.29 173.84 2zqc h PRO 268 N 2.65 0.00 -5.67 2.91 0.13 -1.82 -3.44 132.00 126.76 2zqc h PRO 268 Ca -0.37 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.10 2zqc h PRO 268 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 2zqc h PRO 268 CO 0.63 0.35 -0.57 -1.83 -0.23 0.00 0.00 178.00 176.35 2zqc s GLU 269 N -3.40 3.41 0.26 0.86 1.03 -1.26 -5.01 118.70 114.59 2zqc s GLU 269 Ca 0.02 -0.31 -0.03 0.00 0.03 0.00 0.00 54.97 54.68 2zqc s GLU 269 Cb 0.09 -3.03 0.45 0.00 -0.80 0.00 0.00 34.13 30.85 2zqc s GLU 269 CO 0.69 0.59 1.81 0.37 -1.33 0.00 0.00 175.26 177.39 2zqc h GLN 270 N 5.57 0.78 -0.69 -4.83 4.15 -1.92 -2.02 115.11 116.16 2zqc h GLN 270 Ca -0.48 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 58.69 2zqc h GLN 270 Cb 1.20 -0.18 -0.12 0.00 0.21 0.00 0.00 27.48 28.59 2zqc h GLN 270 CO 0.60 0.52 0.24 1.63 -1.93 0.00 0.00 178.83 179.88 2zqc n LYS 271 N -4.74 3.55 -1.67 1.69 5.02 -1.26 -0.62 118.16 120.14 2zqc n LYS 271 Ca 0.15 -3.09 -0.40 0.00 -2.02 0.00 0.00 58.31 52.95 2zqc n LYS 271 Cb 0.32 -2.17 0.02 0.00 -0.02 0.00 0.00 35.03 33.18 2zqc n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zqc n ALA 272 N -0.25 0.84 -1.72 7.82 0.00 -0.76 -4.90 120.51 121.54 2zqc n ALA 272 Ca 0.40 0.20 -0.35 0.00 0.00 0.00 0.00 53.44 53.69 2zqc n ALA 272 Cb 1.34 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2zqc n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zqc s GLU 273 N -2.29 3.18 0.66 0.00 -1.05 -1.26 -3.25 118.70 114.69 2zqc s GLU 273 Ca 0.65 1.62 -0.14 0.00 -0.15 0.00 0.00 54.97 56.95 2zqc s GLU 273 Cb -0.50 -1.98 -0.00 0.00 -0.44 0.00 0.00 34.13 31.21 2zqc s GLU 273 CO 0.55 -0.99 1.08 -0.80 0.95 0.00 0.00 175.26 176.05 2zqc s ASN 274 N -1.86 5.32 -0.43 0.83 -0.87 -1.26 -4.56 114.94 112.11 2zqc s ASN 274 Ca 0.73 1.84 0.08 0.00 -1.57 0.00 0.00 52.86 53.94 2zqc s ASN 274 Cb -0.25 -2.53 0.28 0.00 -0.02 0.00 0.00 41.25 38.73 2zqc s ASN 274 CO 0.31 -1.48 0.62 0.54 -2.57 0.00 0.00 177.10 174.51 2zqc n ARG 275 N -2.56 1.12 0.27 -0.60 5.12 -1.26 -4.93 116.66 113.82 2zqc n ARG 275 Ca 0.09 -3.52 0.11 0.00 -1.93 0.00 0.00 57.85 52.60 2zqc n ARG 275 Cb 0.53 -1.50 0.72 0.00 -1.16 0.00 0.00 32.46 31.05 2zqc n ARG 275 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2zqc h ASN 276 N 3.76 0.00 -0.53 0.55 2.35 -1.94 -1.87 115.58 117.90 2zqc h ASN 276 Ca 0.10 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2zqc h ASN 276 Cb 0.85 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 2zqc h ASN 276 CO 0.53 0.06 0.35 -2.24 -1.65 0.00 0.00 177.43 174.49 2zqc h ASP 277 N 0.00 0.48 0.12 5.81 2.03 -1.92 -1.41 116.42 121.53 2zqc h ASP 277 Ca -0.00 -0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 2zqc h ASP 277 Cb 0.13 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2zqc h ASP 277 CO 0.01 0.32 -0.45 0.40 -1.03 0.00 0.00 179.24 178.49 2zqc h ILE 278 N 0.55 1.32 -0.42 4.15 2.04 -1.71 -1.08 117.51 122.37 2zqc h ILE 278 Ca 0.22 -1.64 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 2zqc h ILE 278 Cb 0.18 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2zqc h ILE 278 CO -0.06 0.50 0.06 -0.07 0.00 0.00 0.00 178.15 178.58 2zqc h LEU 279 N 0.32 0.67 -0.59 1.44 3.38 -1.34 -0.49 115.31 118.71 2zqc h LEU 279 Ca 0.02 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.75 2zqc h LEU 279 Cb 0.92 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2zqc h LEU 279 CO 0.08 0.77 0.36 0.00 0.09 0.00 0.00 178.44 179.73 2zqc h ALA 280 N 0.93 0.76 -0.68 1.53 0.00 -1.19 -0.76 119.26 119.85 2zqc h ALA 280 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zqc h ALA 280 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2zqc h ALA 280 CO 0.01 0.08 0.31 0.00 0.00 0.00 0.00 179.25 179.65 2zqc h ALA 281 N 1.26 0.87 -0.53 0.00 0.00 -0.92 -1.17 119.26 118.78 2zqc h ALA 281 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zqc h ALA 281 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2zqc h ALA 281 CO -0.10 0.46 0.19 0.00 0.00 0.00 0.00 179.25 179.80 2zqc h ALA 282 N 1.14 0.68 -0.70 0.00 0.00 -0.82 -1.74 119.26 117.83 2zqc h ALA 282 Ca 0.23 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zqc h ALA 282 Cb 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2zqc h ALA 282 CO -0.03 0.31 0.45 0.00 0.00 0.00 0.00 179.25 179.99 2zqc h ALA 283 N 1.05 0.90 -0.67 0.00 0.00 -0.85 -1.78 119.26 117.90 2zqc h ALA 283 Ca 0.17 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2zqc h ALA 283 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zqc h ALA 283 CO -0.01 0.27 0.22 -0.22 0.00 0.00 0.00 179.25 179.51 2zqc h LYS 284 N 0.91 1.03 -0.30 0.00 3.64 -0.99 -2.07 116.57 118.79 2zqc h LYS 284 Ca 0.27 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2zqc h LYS 284 Cb -0.06 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2zqc h LYS 284 CO -0.08 0.89 0.17 0.82 -2.27 0.00 0.00 179.45 178.98 2zqc h ILE 285 N 0.96 1.02 0.00 2.00 2.04 -0.85 -2.91 117.51 119.77 2zqc h ILE 285 Ca 0.22 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2zqc h ILE 285 Cb 0.28 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2zqc h ILE 285 CO -0.01 0.06 -0.36 1.33 0.00 0.00 0.00 178.15 179.17 2zqc n VAL 286 N -4.93 0.22 0.33 1.67 0.24 -0.71 -3.37 118.33 111.78 2zqc n VAL 286 Ca -0.01 -0.14 0.09 0.00 -2.04 0.00 0.00 64.34 62.25 2zqc n VAL 286 Cb 0.05 -0.17 0.16 0.00 -1.47 0.00 0.00 33.84 32.41 2zqc n VAL 286 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zqc n THR 287 N -1.83 0.42 -1.69 3.34 -2.24 -0.79 -4.95 114.28 106.54 2zqc n THR 287 Ca 0.05 -0.71 -0.44 0.00 -2.27 0.00 0.00 64.05 60.68 2zqc n THR 287 Cb 0.39 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2zqc n THR 287 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2zqc n HIS 288 N 1.14 2.34 0.00 4.78 -0.00 -1.10 -1.82 115.22 120.55 2zqc n HIS 288 Ca 0.15 0.39 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 2zqc n HIS 288 Cb 0.51 -2.49 0.00 0.00 -0.00 0.00 0.00 29.99 28.00 2zqc n HIS 288 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zqc n GLY 289 N 2.10 2.96 0.00 1.57 0.00 -1.26 -5.11 105.19 105.44 2zqc n GLY 289 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2zqc n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01