#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zq8 s SER 28 N 0.00 3.32 0.22 1.20 1.04 -1.26 -4.76 113.70 113.46 2zq8 s SER 28 Ca 0.00 1.44 -0.08 0.00 0.48 0.00 0.00 55.95 57.80 2zq8 s SER 28 Cb 0.00 -2.12 0.33 0.00 0.10 0.00 0.00 66.02 64.32 2zq8 s SER 28 CO 0.00 -2.73 1.75 0.58 0.98 0.00 0.00 173.24 173.82 2zq8 h VAL 29 N -1.61 0.77 -0.58 5.02 2.07 -1.99 0.42 116.25 120.35 2zq8 h VAL 29 Ca -0.50 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2zq8 h VAL 29 Cb 1.29 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2zq8 h VAL 29 CO 0.55 0.08 0.37 1.56 0.02 0.00 0.00 177.57 180.15 2zq8 h GLN 30 N 0.46 0.78 -0.57 1.57 1.08 -1.96 -0.58 115.11 115.89 2zq8 h GLN 30 Ca 0.34 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.44 2zq8 h GLN 30 Cb 0.42 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 2zq8 h GLN 30 CO -0.32 0.54 0.19 1.96 -0.95 0.00 0.00 178.83 180.26 2zq8 h GLN 31 N 0.79 0.85 -0.38 1.46 4.20 -1.66 -0.03 115.11 120.34 2zq8 h GLN 31 Ca 0.21 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 2zq8 h GLN 31 Cb -0.05 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2zq8 h GLN 31 CO -0.04 0.73 -0.34 1.96 -0.67 0.00 0.00 178.83 180.47 2zq8 h GLN 32 N 0.83 0.91 -0.59 1.46 4.20 -0.45 1.64 115.11 123.12 2zq8 h GLN 32 Ca 0.19 -0.46 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 2zq8 h GLN 32 Cb 0.22 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2zq8 h GLN 32 CO -0.01 1.11 0.10 -0.07 -0.67 0.00 0.00 178.83 179.30 2zq8 h LEU 33 N 0.72 0.93 -0.42 1.46 3.38 -0.89 0.48 115.31 120.96 2zq8 h LEU 33 Ca 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zq8 h LEU 33 Cb 0.93 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2zq8 h LEU 33 CO 0.09 0.94 0.27 -0.33 0.09 0.00 0.00 178.44 179.50 2zq8 h GLU 34 N 0.87 0.56 0.00 1.13 5.08 -0.66 -0.15 114.58 121.41 2zq8 h GLU 34 Ca 0.18 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zq8 h GLU 34 Cb 0.41 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2zq8 h GLU 34 CO 0.01 0.40 -0.01 0.00 -1.00 0.00 0.00 179.01 178.40 2zq8 h ALA 35 N 1.13 1.44 0.11 3.43 0.00 0.35 -1.78 119.26 123.94 2zq8 h ALA 35 Ca 0.15 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.74 2zq8 h ALA 35 Cb -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zq8 h ALA 35 CO -0.03 0.02 -1.64 1.25 0.00 0.00 0.00 179.25 178.85 2zq8 h LEU 36 N 0.00 0.36 -0.87 0.00 5.85 0.59 -3.36 115.31 117.89 2zq8 h LEU 36 Ca -0.00 -0.85 -0.04 0.00 0.84 0.00 0.00 57.88 57.83 2zq8 h LEU 36 Cb 0.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2zq8 h LEU 36 CO 0.00 1.71 0.33 -0.08 -0.34 0.00 0.00 178.44 180.06 2zq8 h GLU 37 N -0.23 1.15 -0.48 1.25 4.81 -0.91 -2.96 114.58 117.21 2zq8 h GLU 37 Ca -0.36 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 58.73 2zq8 h GLU 37 Cb 1.83 -0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.93 2zq8 h GLU 37 CO 0.04 0.92 -0.49 -0.22 -0.73 0.00 0.00 179.01 178.53 2zq8 h LYS 38 N 1.13 -0.25 -0.28 1.92 3.64 -1.47 -1.84 116.57 119.43 2zq8 h LYS 38 Ca 0.26 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2zq8 h LYS 38 Cb 0.18 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2zq8 h LYS 38 CO -0.03 -0.17 0.00 0.43 -2.27 0.00 0.00 179.45 177.42 2zq8 n SER 39 N -4.99 2.65 0.21 4.20 7.64 -1.23 -4.24 113.62 117.85 2zq8 n SER 39 Ca -0.02 -1.87 0.06 0.00 1.01 0.00 0.00 58.87 58.05 2zq8 n SER 39 Cb 0.28 -0.18 0.44 0.00 -1.01 0.00 0.00 64.21 63.74 2zq8 n SER 39 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2zq8 h SER 40 N 3.48 0.00 -0.05 6.43 4.64 -1.15 -3.47 113.55 123.42 2zq8 h SER 40 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zq8 h SER 40 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2zq8 h SER 40 CO 0.00 0.31 -0.02 0.61 -0.87 0.00 0.00 176.83 176.86 2zq8 n GLY 41 N -0.25 0.49 1.09 -0.77 0.00 -1.25 -5.05 105.19 99.44 2zq8 n GLY 41 Ca -0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 2zq8 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zq8 n GLY 42 N -2.80 2.57 3.58 -0.02 0.00 -1.26 -4.46 105.19 102.80 2zq8 n GLY 42 Ca -0.01 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 2zq8 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zq8 s ARG 43 N -2.20 3.90 -0.11 1.61 3.52 0.42 -4.86 118.95 121.23 2zq8 s ARG 43 Ca 0.08 -0.36 -0.01 0.00 -0.13 0.00 0.00 55.73 55.31 2zq8 s ARG 43 Cb -0.01 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2zq8 s ARG 43 CO 0.06 -0.02 -0.05 -1.17 -0.81 0.00 0.00 175.30 173.31 2zq8 s LEU 44 N 1.21 3.21 -0.09 -0.88 2.96 -1.26 -1.60 118.68 122.24 2zq8 s LEU 44 Ca 0.06 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 2zq8 s LEU 44 Cb -0.14 -1.73 0.01 0.00 0.50 0.00 0.00 46.19 44.83 2zq8 s LEU 44 CO 0.05 0.28 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.39 2zq8 s GLY 45 N -0.29 0.93 -0.03 7.98 0.00 0.43 -4.37 107.32 111.98 2zq8 s GLY 45 Ca 0.04 -0.59 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2zq8 s GLY 45 CO 0.02 0.21 -0.07 0.14 0.00 0.00 0.00 173.10 173.40 2zq8 s VAL 46 N 0.88 0.64 -0.07 1.40 1.01 0.15 -0.49 120.40 123.91 2zq8 s VAL 46 Ca -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 2zq8 s VAL 46 Cb -0.15 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2zq8 s VAL 46 CO 0.01 0.21 0.03 0.00 0.00 0.00 0.00 175.10 175.35 2zq8 s ALA 47 N 0.34 0.56 -0.16 5.51 0.00 -0.49 -1.04 121.76 126.48 2zq8 s ALA 47 Ca -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.81 2zq8 s ALA 47 Cb -0.09 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2zq8 s ALA 47 CO 0.00 -0.55 -0.06 -1.17 0.00 0.00 0.00 175.76 173.98 2zq8 s LEU 48 N 2.04 3.06 -0.21 0.00 2.96 -0.02 -0.80 118.68 125.71 2zq8 s LEU 48 Ca 0.04 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2zq8 s LEU 48 Cb -0.13 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2zq8 s LEU 48 CO -0.05 0.13 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.43 2zq8 s ILE 49 N 0.58 3.35 -0.44 6.68 1.01 0.36 -1.11 121.20 131.62 2zq8 s ILE 49 Ca -0.04 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.91 2zq8 s ILE 49 Cb -0.15 -2.51 0.03 0.00 0.01 0.00 0.00 42.46 39.85 2zq8 s ILE 49 CO 0.03 0.44 0.57 0.21 0.00 0.00 0.00 174.94 176.19 2zq8 s ASN 50 N 1.30 6.26 0.00 3.58 3.84 0.08 -1.04 114.94 128.96 2zq8 s ASN 50 Ca 0.04 -0.56 0.23 0.00 0.21 0.00 0.00 52.86 52.77 2zq8 s ASN 50 Cb -0.14 -2.28 1.17 0.00 -0.55 0.00 0.00 41.25 39.45 2zq8 s ASN 50 CO -0.02 -0.73 1.74 0.35 -2.79 0.00 0.00 177.10 175.64 2zq8 n THR 51 N 5.67 0.25 -0.38 -5.21 -2.24 -0.70 -0.49 114.28 111.18 2zq8 n THR 51 Ca -0.04 0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2zq8 n THR 51 Cb 0.47 -0.69 0.13 0.00 -2.10 0.00 0.00 70.33 68.14 2zq8 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zq8 h ALA 52 N 3.12 1.31 0.00 6.98 0.00 -1.86 -3.38 119.26 125.43 2zq8 h ALA 52 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zq8 h ALA 52 Cb 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zq8 h ALA 52 CO 0.00 0.61 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 2zq8 n ASP 53 N -4.42 0.00 -0.53 0.00 5.75 -1.08 -5.00 116.55 111.28 2zq8 n ASP 53 Ca 0.13 -1.00 -0.07 0.00 -0.01 0.00 0.00 54.79 53.84 2zq8 n ASP 53 Cb 0.06 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2zq8 n ASP 53 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2zq8 n ASN 54 N 0.00 -4.72 -4.78 -1.12 3.02 0.35 -4.98 115.26 103.03 2zq8 n ASN 54 Ca 0.00 0.17 -0.32 0.00 -0.03 0.00 0.00 54.58 54.40 2zq8 n ASN 54 Cb 0.42 -2.83 0.05 0.00 -0.61 0.00 0.00 39.78 36.80 2zq8 n ASN 54 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zq8 s SER 55 N -2.45 5.20 0.03 6.41 1.04 -1.19 -4.80 113.70 117.94 2zq8 s SER 55 Ca 0.00 1.90 0.02 0.00 0.48 0.00 0.00 55.95 58.36 2zq8 s SER 55 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2zq8 s SER 55 CO 0.00 -1.57 -0.08 -1.10 0.98 0.00 0.00 173.24 171.47 2zq8 s GLN 56 N -4.28 0.54 -0.11 4.02 -0.21 -1.26 -0.74 119.66 117.61 2zq8 s GLN 56 Ca 0.65 -0.61 0.03 0.00 0.02 0.00 0.00 55.36 55.45 2zq8 s GLN 56 Cb -0.18 -0.39 -0.00 0.00 1.00 0.00 0.00 33.01 33.43 2zq8 s GLN 56 CO 0.44 0.09 -0.21 0.42 -2.12 0.00 0.00 175.29 173.90 2zq8 s ILE 57 N -0.99 2.32 -0.01 1.08 1.01 -0.26 -4.98 121.20 119.36 2zq8 s ILE 57 Ca -0.06 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.70 2zq8 s ILE 57 Cb -0.08 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.47 2zq8 s ILE 57 CO 0.00 0.55 -0.10 -0.76 0.00 0.00 0.00 174.94 174.63 2zq8 s LEU 59 N 0.42 1.98 -0.16 2.97 1.43 -1.26 -0.84 118.68 123.23 2zq8 s LEU 59 Ca -0.15 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2zq8 s LEU 59 Cb -0.17 -0.52 0.07 0.00 0.03 0.00 0.00 46.19 45.60 2zq8 s LEU 59 CO 0.07 0.11 0.21 -0.47 0.23 0.00 0.00 176.35 176.50 2zq8 s TYR 60 N -0.17 -0.26 -1.33 0.29 5.04 -0.20 -4.82 117.35 115.89 2zq8 s TYR 60 Ca 0.03 0.45 -0.10 0.00 -2.44 0.00 0.00 57.07 55.01 2zq8 s TYR 60 Cb -0.05 -0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.05 2zq8 s TYR 60 CO -0.00 -0.46 0.53 0.54 -1.34 0.00 0.00 175.55 174.81 2zq8 n ARG 61 N 5.33 -3.57 0.06 4.97 1.74 -1.26 0.32 116.66 124.24 2zq8 n ARG 61 Ca -0.05 0.51 0.13 0.00 -0.77 0.00 0.00 57.85 57.66 2zq8 n ARG 61 Cb 0.50 -5.23 0.48 0.00 -1.02 0.00 0.00 32.46 27.19 2zq8 n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zq8 n ALA 62 N -3.60 2.17 -0.43 7.54 0.00 -1.26 -2.33 120.51 122.60 2zq8 n ALA 62 Ca -0.02 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.48 2zq8 n ALA 62 Cb 0.54 -1.44 0.29 0.00 0.00 0.00 0.00 19.45 18.84 2zq8 n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zq8 n ASP 63 N -1.91 3.93 -4.80 0.00 8.00 -1.26 -1.26 116.55 119.24 2zq8 n ASP 63 Ca 0.05 -2.19 -0.38 0.00 0.71 0.00 0.00 54.79 52.99 2zq8 n ASP 63 Cb 0.35 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 2zq8 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zq8 s GLU 64 N -1.35 4.11 0.32 -1.24 2.02 -0.98 -4.97 118.70 116.61 2zq8 s GLU 64 Ca 0.43 0.55 -0.29 0.00 0.02 0.00 0.00 54.97 55.68 2zq8 s GLU 64 Cb 0.25 -3.27 -0.10 0.00 0.10 0.00 0.00 34.13 31.11 2zq8 s GLU 64 CO 0.25 0.57 1.22 1.03 0.02 0.00 0.00 175.26 178.35 2zq8 s ARG 65 N -0.75 4.43 0.03 1.61 0.52 -1.26 -4.14 118.95 119.39 2zq8 s ARG 65 Ca 0.26 2.04 0.02 0.00 -0.52 0.00 0.00 55.73 57.54 2zq8 s ARG 65 Cb -0.17 -3.08 -0.02 0.00 0.52 0.00 0.00 34.95 32.19 2zq8 s ARG 65 CO 0.15 -0.06 -0.07 -0.06 0.02 0.00 0.00 175.30 175.28 2zq8 s PHE 66 N -1.17 0.63 0.16 -0.53 0.40 -0.17 -4.98 117.98 112.31 2zq8 s PHE 66 Ca 0.48 -0.34 -0.31 0.00 -0.60 0.00 0.00 56.93 56.15 2zq8 s PHE 66 Cb -0.36 -0.38 -0.10 0.00 0.51 0.00 0.00 43.02 42.68 2zq8 s PHE 66 CO 0.48 -0.05 1.68 0.00 0.70 0.00 0.00 175.22 178.03 2zq8 s ALA 67 N -0.90 3.81 0.21 5.36 0.00 -1.26 -2.03 121.76 126.96 2zq8 s ALA 67 Ca -0.05 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.38 2zq8 s ALA 67 Cb -0.07 -3.68 0.17 0.00 0.00 0.00 0.00 23.12 19.54 2zq8 s ALA 67 CO 0.00 -0.96 1.51 0.52 0.00 0.00 0.00 175.76 176.83 2zq8 h MET 68 N 7.39 0.24 0.00 0.00 0.00 -1.58 -3.48 114.93 117.50 2zq8 h MET 68 Ca -0.43 -0.19 0.00 0.00 0.00 0.00 0.00 59.70 59.08 2zq8 h MET 68 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 31.60 32.84 2zq8 h MET 68 CO 0.94 0.83 0.00 0.00 0.00 0.00 0.00 176.91 178.67 2zq8 n SER 70 N 0.01 0.00 0.31 0.00 7.64 -1.26 -1.91 113.62 118.41 2zq8 n SER 70 Ca 0.00 0.37 0.20 0.00 1.01 0.00 0.00 58.87 60.44 2zq8 n SER 70 Cb 0.00 -0.43 1.01 0.00 -1.01 0.00 0.00 64.21 63.78 2zq8 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2zq8 h THR 71 N 0.00 0.13 0.00 0.44 1.35 -1.35 -1.36 112.91 112.12 2zq8 h THR 71 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2zq8 h THR 71 Cb 0.18 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2zq8 h THR 71 CO 0.00 0.02 0.00 0.77 -0.25 0.00 0.00 175.52 176.06 2zq8 h SER 72 N 0.00 0.00 0.08 5.36 4.64 -1.55 -2.89 113.55 119.19 2zq8 h SER 72 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2zq8 h SER 72 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zq8 h SER 72 CO 0.00 0.00 -0.08 0.11 -0.87 0.00 0.00 176.83 175.99 2zq8 h LYS 73 N 0.00 0.00 -0.58 4.77 1.57 -1.47 -1.87 116.57 118.98 2zq8 h LYS 73 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2zq8 h LYS 73 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2zq8 h LYS 73 CO 0.00 0.08 0.36 0.28 -0.57 0.00 0.00 179.45 179.60 2zq8 h VAL 74 N 0.00 1.09 -0.60 0.50 2.07 -1.71 -1.17 116.25 116.41 2zq8 h VAL 74 Ca -0.00 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2zq8 h VAL 74 Cb 0.14 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2zq8 h VAL 74 CO 0.01 0.13 0.04 -0.03 0.02 0.00 0.00 177.57 177.74 2zq8 h MET 75 N 0.72 1.04 -0.33 1.57 1.85 -1.54 -0.15 114.93 118.08 2zq8 h MET 75 Ca 0.23 -0.31 -0.04 0.00 -0.61 0.00 0.00 59.70 58.97 2zq8 h MET 75 Cb -0.00 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 31.91 2zq8 h MET 75 CO -0.09 1.00 0.06 0.00 -0.40 0.00 0.00 176.91 177.49 2zq8 h ALA 76 N 1.00 0.44 -0.61 0.39 0.00 -1.31 -0.67 119.26 118.49 2zq8 h ALA 76 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zq8 h ALA 76 Cb 0.51 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zq8 h ALA 76 CO 0.02 0.13 0.28 0.00 0.00 0.00 0.00 179.25 179.68 2zq8 h ALA 77 N 0.90 0.79 -0.38 0.00 0.00 -1.12 -2.60 119.26 116.84 2zq8 h ALA 77 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2zq8 h ALA 77 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zq8 h ALA 77 CO 0.01 0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.64 2zq8 h ALA 78 N 1.11 1.30 -0.84 0.00 0.00 -0.90 -0.79 119.26 119.13 2zq8 h ALA 78 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zq8 h ALA 78 Cb 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2zq8 h ALA 78 CO -0.02 0.48 0.39 0.00 0.00 0.00 0.00 179.25 180.09 2zq8 h ALA 79 N 1.43 1.08 -0.42 0.00 0.00 -0.80 0.73 119.26 121.28 2zq8 h ALA 79 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2zq8 h ALA 79 Cb 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zq8 h ALA 79 CO 0.01 0.66 -0.23 0.28 0.00 0.00 0.00 179.25 179.97 2zq8 h VAL 80 N 1.20 1.28 -0.77 0.00 2.07 -1.09 -2.27 116.25 116.66 2zq8 h VAL 80 Ca 0.29 -1.38 0.07 0.00 0.82 0.00 0.00 66.70 66.49 2zq8 h VAL 80 Cb 0.14 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 2zq8 h VAL 80 CO -0.03 0.47 0.45 -0.07 0.02 0.00 0.00 177.57 178.40 2zq8 h LEU 81 N 0.73 0.68 -0.37 2.57 3.38 -0.72 -0.77 115.31 120.81 2zq8 h LEU 81 Ca 0.09 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2zq8 h LEU 81 Cb 0.80 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2zq8 h LEU 81 CO 0.07 0.43 0.21 0.50 0.09 0.00 0.00 178.44 179.73 2zq8 h LYS 82 N 0.81 0.42 -0.88 1.13 1.63 -0.66 -1.80 116.57 117.22 2zq8 h LYS 82 Ca 0.35 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.19 2zq8 h LYS 82 Cb 0.22 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 2zq8 h LYS 82 CO -0.19 0.28 0.57 1.96 -3.45 0.00 0.00 179.45 178.62 2zq8 h GLN 83 N 0.43 0.95 0.00 1.90 4.20 -0.80 -2.24 115.11 119.55 2zq8 h GLN 83 Ca 0.15 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2zq8 h GLN 83 Cb 0.02 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2zq8 h GLN 83 CO -0.08 0.63 0.00 0.66 -0.67 0.00 0.00 178.83 179.37 2zq8 h SER 84 N 0.98 0.00 0.69 1.46 4.64 -0.27 -2.26 113.55 118.79 2zq8 h SER 84 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2zq8 h SER 84 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2zq8 h SER 84 CO -0.14 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.49 2zq8 h GLU 85 N 0.00 0.00 -0.04 4.77 5.08 -1.20 -2.74 114.58 120.45 2zq8 h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zq8 h GLU 85 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2zq8 h GLU 85 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2zq8 n SER 86 N -2.81 2.15 -3.41 1.42 3.41 -0.86 -4.90 113.62 108.62 2zq8 n SER 86 Ca 0.00 -2.10 -0.19 0.00 -0.26 0.00 0.00 58.87 56.33 2zq8 n SER 86 Cb 0.22 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 2zq8 n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zq8 s ASP 87 N -1.16 1.80 0.11 4.04 2.15 -1.03 -5.02 116.67 117.56 2zq8 s ASP 87 Ca 0.05 -1.03 0.17 0.00 0.43 0.00 0.00 52.55 52.18 2zq8 s ASP 87 Cb 0.04 0.40 0.74 0.00 -0.30 0.00 0.00 42.92 43.80 2zq8 s ASP 87 CO 0.02 -0.37 1.54 2.29 -0.17 0.00 0.00 175.17 178.48 2zq8 n LYS 88 N 5.04 0.08 0.00 4.34 2.85 -1.26 -1.85 118.16 127.37 2zq8 n LYS 88 Ca 0.01 0.35 0.12 0.00 -1.05 0.00 0.00 58.31 57.73 2zq8 n LYS 88 Cb 0.45 -1.66 0.09 0.00 -0.65 0.00 0.00 35.03 33.26 2zq8 n LYS 88 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2zq8 n HIS 89 N -1.81 0.00 -0.06 5.58 8.25 -1.26 -4.66 115.22 121.26 2zq8 n HIS 89 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.37 2zq8 n HIS 89 Cb 0.18 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 2zq8 n HIS 89 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2zq8 h LEU 90 N 2.87 0.30 -1.91 2.41 5.85 -1.70 -2.82 115.31 120.31 2zq8 h LEU 90 Ca 0.00 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2zq8 h LEU 90 Cb 0.78 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zq8 h LEU 90 CO 0.00 0.49 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.40 2zq8 h LEU 91 N 0.10 0.00 -1.67 2.25 3.38 -1.83 -0.98 115.31 116.56 2zq8 h LEU 91 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zq8 h LEU 91 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2zq8 h LEU 91 CO 0.00 0.12 0.00 0.59 0.09 0.00 0.00 178.44 179.25 2zq8 n ASN 92 N -3.80 2.49 -4.72 -0.43 3.02 -1.15 -1.07 115.26 109.60 2zq8 n ASN 92 Ca -0.02 -1.87 -0.42 0.00 -0.03 0.00 0.00 54.58 52.24 2zq8 n ASN 92 Cb 0.22 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2zq8 n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zq8 s GLN 93 N -1.59 4.20 0.29 3.52 0.74 -0.37 -4.79 119.66 121.65 2zq8 s GLN 93 Ca 0.34 2.40 -0.29 0.00 0.05 0.00 0.00 55.36 57.86 2zq8 s GLN 93 Cb 0.19 -3.18 -0.10 0.00 1.10 0.00 0.00 33.01 31.03 2zq8 s GLN 93 CO 0.27 -0.64 1.19 1.03 -0.55 0.00 0.00 175.29 176.59 2zq8 s ARG 94 N 1.27 4.52 -0.10 1.67 0.52 -1.26 -1.77 118.95 123.79 2zq8 s ARG 94 Ca 0.71 1.96 0.01 0.00 -0.52 0.00 0.00 55.73 57.90 2zq8 s ARG 94 Cb -0.44 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 31.89 2zq8 s ARG 94 CO 0.31 0.03 -0.13 0.08 0.02 0.00 0.00 175.30 175.62 2zq8 s VAL 95 N -0.99 1.30 0.10 3.52 1.01 0.43 -4.94 120.40 120.83 2zq8 s VAL 95 Ca 0.47 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2zq8 s VAL 95 Cb -0.35 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 2zq8 s VAL 95 CO 0.45 0.40 1.18 -1.61 0.00 0.00 0.00 175.10 175.52 2zq8 s GLU 96 N 1.11 4.47 -0.28 2.72 2.02 -1.26 -1.12 118.70 126.37 2zq8 s GLU 96 Ca -0.05 1.77 -0.08 0.00 0.02 0.00 0.00 54.97 56.64 2zq8 s GLU 96 Cb -0.14 -3.32 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 2zq8 s GLU 96 CO -0.02 -0.16 0.09 0.42 0.02 0.00 0.00 175.26 175.60 2zq8 s ILE 97 N 0.63 4.26 0.20 -1.63 -1.09 -0.60 -4.95 121.20 118.01 2zq8 s ILE 97 Ca 0.56 -0.39 0.08 0.00 -2.23 0.00 0.00 60.65 58.67 2zq8 s ILE 97 Cb -0.30 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2zq8 s ILE 97 CO 0.31 0.20 -0.01 -0.54 -1.23 0.00 0.00 174.94 173.68 2zq8 s LYS 98 N 1.58 2.33 0.31 2.79 -0.14 -1.26 -0.99 119.74 124.37 2zq8 s LYS 98 Ca 0.05 -1.20 0.06 0.00 -1.36 0.00 0.00 55.97 53.51 2zq8 s LYS 98 Cb -0.16 -2.29 0.71 0.00 -1.68 0.00 0.00 37.83 34.41 2zq8 s LYS 98 CO 0.04 0.43 1.82 -0.22 -0.76 0.00 0.00 175.35 176.66 2zq8 h LYS 99 N 2.52 0.79 0.00 1.68 3.64 -1.98 0.13 116.57 123.35 2zq8 h LYS 99 Ca -0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2zq8 h LYS 99 Cb 1.21 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2zq8 h LYS 99 CO 0.58 0.52 0.00 -1.13 -2.27 0.00 0.00 179.45 177.15 2zq8 n SER 100 N -4.66 0.67 0.21 4.20 3.41 -1.26 -2.00 113.62 114.19 2zq8 n SER 100 Ca 0.21 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 2zq8 n SER 100 Cb 0.49 -0.83 0.30 0.00 -0.26 0.00 0.00 64.21 63.91 2zq8 n SER 100 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zq8 h ASP 101 N 0.00 0.00 -3.55 4.04 3.32 -1.36 -3.46 116.42 115.40 2zq8 h ASP 101 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2zq8 h ASP 101 Cb 0.29 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.87 2zq8 h ASP 101 CO 0.00 0.00 0.62 -0.76 -1.72 0.00 0.00 179.24 177.38 2zq8 s LEU 102 N -5.88 4.44 0.00 1.55 1.43 -0.85 -4.73 118.68 114.65 2zq8 s LEU 102 Ca 0.07 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 2zq8 s LEU 102 Cb 0.07 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2zq8 s LEU 102 CO 0.63 -0.46 0.00 1.33 0.23 0.00 0.00 176.35 178.08 2zq8 n VAL 103 N 2.05 0.00 -3.94 -1.59 0.24 -1.26 -5.07 118.33 108.75 2zq8 n VAL 103 Ca 0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.01 2zq8 n VAL 103 Cb 0.43 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.75 2zq8 n VAL 103 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zq8 s ASN 104 N 0.63 6.23 -0.55 -1.34 4.22 -1.26 -4.84 114.94 118.04 2zq8 s ASN 104 Ca 0.00 0.29 -0.10 0.00 -2.14 0.00 0.00 52.86 50.92 2zq8 s ASN 104 Cb 0.00 -1.92 0.01 0.00 1.28 0.00 0.00 41.25 40.62 2zq8 s ASN 104 CO 0.00 0.25 0.63 0.00 -2.04 0.00 0.00 177.10 175.94 2zq8 n TYR 105 N 0.88 -3.28 -3.12 1.54 9.36 -1.26 -4.50 117.16 116.78 2zq8 n TYR 105 Ca -0.10 1.30 -0.19 0.00 3.32 0.00 0.00 57.90 62.23 2zq8 n TYR 105 Cb 0.52 -4.09 -0.03 0.00 -0.63 0.00 0.00 39.34 35.11 2zq8 n TYR 105 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2zq8 n ASN 106 N -0.87 0.04 0.27 2.98 2.04 -1.26 -0.86 115.26 117.61 2zq8 n ASN 106 Ca 0.07 -2.98 0.13 0.00 -0.44 0.00 0.00 54.58 51.36 2zq8 n ASN 106 Cb 0.47 -0.22 0.80 0.00 -2.53 0.00 0.00 39.78 38.31 2zq8 n ASN 106 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 2zq8 h PRO 107 N 3.43 0.00 0.01 -0.53 0.13 -1.93 -1.95 132.00 131.15 2zq8 h PRO 107 Ca 0.05 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.88 2zq8 h PRO 107 Cb 0.95 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 2zq8 h PRO 107 CO 0.44 0.00 -1.67 -0.89 -0.23 0.00 0.00 178.00 175.65 2zq8 n ILE 108 N -4.12 1.55 0.03 -3.56 2.08 -1.26 -4.39 119.36 109.69 2zq8 n ILE 108 Ca -0.03 -0.17 0.05 0.00 0.56 0.00 0.00 62.75 63.17 2zq8 n ILE 108 Cb 0.10 -1.97 0.46 0.00 -0.75 0.00 0.00 39.64 37.49 2zq8 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2zq8 h ALA 109 N -0.58 1.78 0.00 -1.39 0.00 -1.94 -1.21 119.26 115.92 2zq8 h ALA 109 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2zq8 h ALA 109 Cb 1.45 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zq8 h ALA 109 CO -0.25 0.19 -0.08 1.05 0.00 0.00 0.00 179.25 180.16 2zq8 h GLU 110 N 0.47 0.00 0.00 0.00 4.11 -1.57 -0.35 114.58 117.24 2zq8 h GLU 110 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2zq8 h GLU 110 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zq8 h GLU 110 CO -0.03 0.08 0.00 0.87 0.07 0.00 0.00 179.01 180.00 2zq8 h LYS 111 N 0.00 0.00 -0.06 1.06 1.57 -1.42 -3.27 116.57 114.46 2zq8 h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zq8 h LYS 111 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zq8 h LYS 111 CO 0.01 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.61 2zq8 n HIS 112 N -2.32 0.08 -1.73 -1.35 8.25 -0.16 -5.01 115.22 112.98 2zq8 n HIS 112 Ca 0.03 -0.50 -0.42 0.00 -0.26 0.00 0.00 57.72 56.57 2zq8 n HIS 112 Cb 0.29 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 2zq8 n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2zq8 n VAL 113 N -0.33 1.39 -0.71 1.59 0.31 -1.13 -0.86 118.33 118.59 2zq8 n VAL 113 Ca 0.02 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2zq8 n VAL 113 Cb 0.28 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 2zq8 n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zq8 n ASN 114 N 1.54 0.00 -0.46 4.52 3.02 -0.16 -4.99 115.26 118.73 2zq8 n ASN 114 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2zq8 n ASN 114 Cb 0.36 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 2zq8 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zq8 n GLY 115 N -2.00 6.26 3.45 7.41 0.00 -0.04 -4.95 105.19 115.32 2zq8 n GLY 115 Ca 0.00 -2.07 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 2zq8 n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zq8 s THR 116 N 0.72 2.41 0.06 2.61 -4.23 -1.26 -1.56 115.64 114.39 2zq8 s THR 116 Ca 0.00 -2.25 0.07 0.00 -1.18 0.00 0.00 61.69 58.32 2zq8 s THR 116 Cb 0.00 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 2zq8 s THR 116 CO 0.00 -0.29 -0.18 -0.04 -0.54 0.00 0.00 174.62 173.57 2zq8 s MET 117 N -3.17 1.10 0.70 3.99 -1.94 -0.27 -4.93 119.30 114.78 2zq8 s MET 117 Ca 0.26 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 53.17 2zq8 s MET 117 Cb -0.06 -1.22 0.01 0.00 2.01 0.00 0.00 34.83 35.57 2zq8 s MET 117 CO 0.13 0.30 1.08 0.95 -0.01 0.00 0.00 175.02 177.46 2zq8 s THR 118 N -0.99 3.77 0.31 2.05 -4.23 -1.26 -0.43 115.64 114.86 2zq8 s THR 118 Ca 0.04 0.57 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 2zq8 s THR 118 Cb -0.09 -3.48 0.28 0.00 1.34 0.00 0.00 72.50 70.54 2zq8 s THR 118 CO 0.02 -0.75 1.94 -0.07 -0.54 0.00 0.00 174.62 175.22 2zq8 h LEU 119 N -0.67 0.86 -0.52 4.79 3.38 -1.22 0.38 115.31 122.32 2zq8 h LEU 119 Ca -0.45 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zq8 h LEU 119 Cb 1.24 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2zq8 h LEU 119 CO 0.61 0.58 0.31 0.00 0.09 0.00 0.00 178.44 180.04 2zq8 h ALA 120 N 1.52 0.66 -0.33 1.53 0.00 -1.39 -0.26 119.26 120.99 2zq8 h ALA 120 Ca 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2zq8 h ALA 120 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zq8 h ALA 120 CO -0.11 0.14 -0.01 0.93 0.00 0.00 0.00 179.25 180.20 2zq8 h GLU 121 N 0.69 0.52 -0.43 0.00 5.08 -1.56 -0.56 114.58 118.32 2zq8 h GLU 121 Ca 0.19 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2zq8 h GLU 121 Cb -0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2zq8 h GLU 121 CO -0.04 0.56 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.22 2zq8 h LEU 122 N 0.50 0.96 -0.39 1.33 3.38 -0.55 -0.73 115.31 119.81 2zq8 h LEU 122 Ca 0.11 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2zq8 h LEU 122 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2zq8 h LEU 122 CO 0.01 1.16 0.20 1.23 0.09 0.00 0.00 178.44 181.14 2zq8 h GLY 123 N 0.76 0.53 0.99 0.83 0.00 -0.62 -0.24 103.07 105.32 2zq8 h GLY 123 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2zq8 h GLY 123 CO 0.07 0.12 0.34 0.00 0.00 0.00 0.00 176.54 177.07 2zq8 h ALA 124 N 1.19 0.77 -0.34 3.60 0.00 -0.98 -1.19 119.26 122.30 2zq8 h ALA 124 Ca 0.16 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2zq8 h ALA 124 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2zq8 h ALA 124 CO -0.10 0.27 -0.07 0.00 0.00 0.00 0.00 179.25 179.35 2zq8 h ALA 125 N 1.16 0.47 -0.56 0.00 0.00 -0.94 0.16 119.26 119.55 2zq8 h ALA 125 Ca 0.21 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zq8 h ALA 125 Cb 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2zq8 h ALA 125 CO -0.04 0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.87 2zq8 h ALA 126 N 0.82 0.72 0.14 0.00 0.00 -0.87 -2.07 119.26 117.99 2zq8 h ALA 126 Ca 0.09 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.73 2zq8 h ALA 126 Cb 0.57 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zq8 h ALA 126 CO 0.03 0.09 -1.16 -0.07 0.00 0.00 0.00 179.25 178.14 2zq8 h LEU 127 N 0.70 0.46 0.00 0.00 3.38 -1.11 -2.23 115.31 116.51 2zq8 h LEU 127 Ca 0.22 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.24 2zq8 h LEU 127 Cb -0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2zq8 h LEU 127 CO -0.08 1.53 -0.89 1.56 0.09 0.00 0.00 178.44 180.65 2zq8 h GLN 128 N -0.29 0.00 0.00 1.13 4.20 -0.75 -3.36 115.11 116.03 2zq8 h GLN 128 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2zq8 h GLN 128 Cb 1.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.53 2zq8 h GLN 128 CO 0.12 0.10 0.00 0.66 -0.67 0.00 0.00 178.83 179.04 2zq8 n TYR 129 N -2.84 0.00 -3.13 2.96 4.02 -0.83 -1.59 117.16 115.76 2zq8 n TYR 129 Ca -0.01 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.65 2zq8 n TYR 129 Cb 0.63 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.99 2zq8 n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2zq8 n SER 130 N -0.35 -6.14 -4.67 7.72 2.88 -0.84 -4.90 113.62 107.31 2zq8 n SER 130 Ca 0.00 -0.33 -0.42 0.00 -1.33 0.00 0.00 58.87 56.78 2zq8 n SER 130 Cb 0.02 -4.92 -0.03 0.00 -0.75 0.00 0.00 64.21 58.53 2zq8 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zq8 s ASP 131 N -2.84 6.80 0.17 -3.46 -1.08 -0.89 -4.88 116.67 110.50 2zq8 s ASP 131 Ca 0.36 2.08 0.02 0.00 -0.52 0.00 0.00 52.55 54.49 2zq8 s ASP 131 Cb -0.16 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 38.78 2zq8 s ASP 131 CO 0.44 -0.80 1.40 0.78 0.52 0.00 0.00 175.17 177.51 2zq8 h ASN 132 N 8.48 0.31 -0.61 -0.34 2.35 -1.23 -2.32 115.58 122.23 2zq8 h ASN 132 Ca -0.36 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.10 2zq8 h ASN 132 Cb 1.16 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 2zq8 h ASN 132 CO 0.93 1.01 0.18 0.74 -1.65 0.00 0.00 177.43 178.64 2zq8 h THR 133 N 0.15 1.25 -0.52 2.81 2.02 -1.85 -1.72 112.91 115.05 2zq8 h THR 133 Ca -0.04 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.31 2zq8 h THR 133 Cb 1.44 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2zq8 h THR 133 CO 0.13 0.32 0.32 0.00 0.37 0.00 0.00 175.52 176.66 2zq8 h ALA 134 N 1.06 0.67 -0.37 6.16 0.00 -1.86 -0.37 119.26 124.54 2zq8 h ALA 134 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2zq8 h ALA 134 Cb 0.30 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2zq8 h ALA 134 CO -0.00 0.03 0.10 1.98 0.00 0.00 0.00 179.25 181.36 2zq8 h MET 135 N 0.63 0.24 -0.59 0.00 -1.53 -1.26 -1.22 114.93 111.20 2zq8 h MET 135 Ca 0.21 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.43 2zq8 h MET 135 Cb 0.01 -0.05 -0.03 0.00 -0.55 0.00 0.00 31.60 30.98 2zq8 h MET 135 CO -0.09 0.16 0.28 -0.91 0.14 0.00 0.00 176.91 176.49 2zq8 h ASN 136 N 0.24 0.75 -0.28 1.39 2.35 -0.59 -0.54 115.58 118.90 2zq8 h ASN 136 Ca 0.17 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 2zq8 h ASN 136 Cb 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2zq8 h ASN 136 CO -0.20 0.64 -0.14 0.11 -1.65 0.00 0.00 177.43 176.19 2zq8 h LYS 137 N 0.83 0.71 -0.17 0.81 1.79 -0.52 -0.25 116.57 119.77 2zq8 h LYS 137 Ca 0.21 -0.24 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2zq8 h LYS 137 Cb 0.09 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2zq8 h LYS 137 CO -0.03 0.82 0.05 -0.07 -1.08 0.00 0.00 179.45 179.14 2zq8 h LEU 138 N 0.64 0.25 -0.38 2.94 3.38 -0.52 -0.57 115.31 121.04 2zq8 h LEU 138 Ca 0.11 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2zq8 h LEU 138 Cb 0.61 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2zq8 h LEU 138 CO 0.04 0.39 0.23 0.40 0.09 0.00 0.00 178.44 179.59 2zq8 h ILE 139 N 0.09 1.05 -0.71 1.22 2.04 -0.99 -1.66 117.51 118.55 2zq8 h ILE 139 Ca 0.05 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2zq8 h ILE 139 Cb 0.23 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2zq8 h ILE 139 CO -0.00 0.09 0.30 0.00 0.00 0.00 0.00 178.15 178.54 2zq8 h ALA 140 N 1.17 0.93 -0.65 1.87 0.00 -0.97 -0.74 119.26 120.87 2zq8 h ALA 140 Ca 0.15 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zq8 h ALA 140 Cb -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2zq8 h ALA 140 CO -0.07 0.53 0.36 1.25 0.00 0.00 0.00 179.25 181.32 2zq8 h HIS 141 N 1.02 0.66 0.00 0.00 -0.00 -0.77 -2.20 115.15 113.86 2zq8 h HIS 141 Ca 0.24 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.60 2zq8 h HIS 141 Cb 0.18 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2zq8 h HIS 141 CO 0.01 0.32 -0.14 -0.07 -0.00 0.00 0.00 177.93 178.05 2zq8 h LEU 142 N 0.67 0.00 0.00 0.26 3.38 -0.78 -3.47 115.31 115.37 2zq8 h LEU 142 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2zq8 h LEU 142 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zq8 h LEU 142 CO -0.17 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.11 2zq8 n GLY 143 N -0.02 1.29 0.00 0.83 0.00 -0.66 -4.83 105.19 101.79 2zq8 n GLY 143 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zq8 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zq8 n GLY 144 N -1.18 2.76 0.37 -0.02 0.00 -0.37 -4.74 105.19 102.00 2zq8 n GLY 144 Ca 0.00 -2.09 0.11 0.00 0.00 0.00 0.00 46.02 44.04 2zq8 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zq8 h PRO 145 N 0.00 0.75 0.00 1.61 0.11 -1.85 -1.08 132.00 131.53 2zq8 h PRO 145 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2zq8 h PRO 145 Cb 0.00 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 2zq8 h PRO 145 CO 0.00 0.50 -0.04 0.38 -0.21 0.00 0.00 178.00 178.62 2zq8 h ASP 146 N 0.77 0.00 0.78 -2.05 2.03 -1.89 -0.69 116.42 115.38 2zq8 h ASP 146 Ca 0.49 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.66 2zq8 h ASP 146 Cb 0.73 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.21 2zq8 h ASP 146 CO -0.25 0.04 -0.61 0.11 -1.03 0.00 0.00 179.24 177.50 2zq8 h LYS 147 N 0.00 0.00 -0.32 4.15 1.79 -1.48 -1.02 116.57 119.69 2zq8 h LYS 147 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2zq8 h LYS 147 Cb 0.11 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 2zq8 h LYS 147 CO 0.01 0.61 -0.22 0.28 -1.08 0.00 0.00 179.45 179.05 2zq8 h VAL 148 N 0.00 1.29 -0.54 0.50 2.07 -1.17 -1.90 116.25 116.51 2zq8 h VAL 148 Ca -0.01 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.20 2zq8 h VAL 148 Cb 1.17 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 2zq8 h VAL 148 CO 0.08 0.44 0.28 0.74 0.02 0.00 0.00 177.57 179.13 2zq8 h THR 149 N 0.47 0.96 -0.82 2.57 2.02 -1.25 -1.22 112.91 115.64 2zq8 h THR 149 Ca 0.06 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2zq8 h THR 149 Cb 0.77 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 2zq8 h THR 149 CO 0.06 0.10 0.47 0.00 0.37 0.00 0.00 175.52 176.52 2zq8 h ALA 150 N 1.29 1.29 -0.29 6.16 0.00 -1.08 -0.63 119.26 126.00 2zq8 h ALA 150 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zq8 h ALA 150 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zq8 h ALA 150 CO -0.16 0.59 0.13 0.35 0.00 0.00 0.00 179.25 180.16 2zq8 h PHE 151 N 1.13 0.42 -0.57 0.00 3.57 -0.75 -1.06 116.94 119.69 2zq8 h PHE 151 Ca 0.29 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.82 2zq8 h PHE 151 Cb -0.01 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2zq8 h PHE 151 CO 0.01 0.40 0.28 0.00 -2.23 0.00 0.00 178.31 176.76 2zq8 h ALA 152 N 0.98 0.74 -0.37 2.41 0.00 -0.66 -1.56 119.26 120.80 2zq8 h ALA 152 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zq8 h ALA 152 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zq8 h ALA 152 CO -0.01 -0.08 0.16 0.00 0.00 0.00 0.00 179.25 179.31 2zq8 h ARG 153 N 0.52 0.51 0.00 0.00 3.08 -0.85 -1.05 114.38 116.60 2zq8 h ARG 153 Ca 0.26 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2zq8 h ARG 153 Cb 0.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zq8 h ARG 153 CO -0.20 0.42 0.00 0.66 -1.07 0.00 0.00 179.97 179.78 2zq8 h SER 154 N 0.52 0.00 -0.28 7.04 4.64 -0.17 -0.42 113.55 124.88 2zq8 h SER 154 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2zq8 h SER 154 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2zq8 h SER 154 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 2zq8 n LEU 155 N -3.07 2.28 0.00 5.97 4.77 -0.46 -4.92 117.00 121.56 2zq8 n LEU 155 Ca -0.01 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2zq8 n LEU 155 Cb 0.20 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2zq8 n LEU 155 CO 0.24 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2zq8 n GLY 156 N 1.24 0.67 3.50 -0.72 0.00 -0.17 -5.01 105.19 104.71 2zq8 n GLY 156 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2zq8 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zq8 s ASP 157 N -2.03 6.32 0.00 1.61 -1.08 -0.79 -4.88 116.67 115.82 2zq8 s ASP 157 Ca 0.00 -0.46 0.28 0.00 -0.52 0.00 0.00 52.55 51.86 2zq8 s ASP 157 Cb 0.00 -2.36 1.16 0.00 -1.46 0.00 0.00 42.92 40.26 2zq8 s ASP 157 CO 0.00 -0.99 1.81 -0.62 0.52 0.00 0.00 175.17 175.89 2zq8 n GLU 158 N 6.72 1.40 -0.07 4.34 1.02 -1.26 -3.46 120.64 129.33 2zq8 n GLU 158 Ca -0.01 -0.71 -0.12 0.00 -0.02 0.00 0.00 57.16 56.30 2zq8 n GLU 158 Cb 0.47 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.35 2zq8 n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2zq8 n THR 159 N -0.18 0.76 -1.61 2.62 -1.04 -1.26 -5.00 114.28 108.57 2zq8 n THR 159 Ca 0.19 -0.24 -0.46 0.00 -2.04 0.00 0.00 64.05 61.50 2zq8 n THR 159 Cb 0.31 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.42 2zq8 n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2zq8 n PHE 160 N -3.31 1.51 -3.77 -1.42 -0.00 -1.26 -4.67 117.46 104.55 2zq8 n PHE 160 Ca -0.26 0.63 -0.13 0.00 -0.00 0.00 0.00 57.45 57.70 2zq8 n PHE 160 Cb 0.72 -2.31 -0.14 0.00 -0.00 0.00 0.00 39.48 37.75 2zq8 n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 2zq8 s ARG 161 N -0.95 0.13 -0.15 -4.13 1.70 -0.74 -4.91 118.95 109.90 2zq8 s ARG 161 Ca 0.65 0.33 -0.02 0.00 -0.47 0.00 0.00 55.73 56.23 2zq8 s ARG 161 Cb -0.73 -0.08 -0.02 0.00 -0.57 0.00 0.00 34.95 33.55 2zq8 s ARG 161 CO 0.55 -0.11 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.40 2zq8 s LEU 162 N 0.80 2.90 0.00 -1.89 2.96 -1.26 -2.75 118.68 119.44 2zq8 s LEU 162 Ca -0.06 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2zq8 s LEU 162 Cb -0.08 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.93 2zq8 s LEU 162 CO -0.04 0.14 0.00 0.47 -1.32 0.00 0.00 176.35 175.60 2zq8 n ASP 163 N 3.70 4.99 -4.31 3.68 8.00 -1.26 -3.95 116.55 127.40 2zq8 n ASP 163 Ca -0.18 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.16 2zq8 n ASP 163 Cb 0.52 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 42.05 2zq8 n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zq8 s ARG 164 N -2.00 1.33 0.72 -1.24 0.52 -1.26 -4.83 118.95 112.18 2zq8 s ARG 164 Ca 0.00 -1.69 0.01 0.00 -0.52 0.00 0.00 55.73 53.54 2zq8 s ARG 164 Cb 0.00 -0.43 0.13 0.00 0.52 0.00 0.00 34.95 35.18 2zq8 s ARG 164 CO 0.00 -0.18 0.98 0.95 0.02 0.00 0.00 175.30 177.07 2zq8 s THR 165 N -3.58 2.04 0.28 0.02 -4.23 -1.26 -4.69 115.64 104.22 2zq8 s THR 165 Ca 0.31 -0.68 -0.29 0.00 -1.18 0.00 0.00 61.69 59.85 2zq8 s THR 165 Cb 0.07 -2.36 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 2zq8 s THR 165 CO 0.10 0.00 1.00 -1.61 -0.54 0.00 0.00 174.62 173.57 2zq8 s GLU 166 N -5.09 4.67 0.00 3.99 0.41 -1.26 -1.29 118.70 120.13 2zq8 s GLU 166 Ca 0.67 1.57 0.25 0.00 -0.41 0.00 0.00 54.97 57.04 2zq8 s GLU 166 Cb -0.04 -3.10 0.49 0.00 -1.78 0.00 0.00 34.13 29.70 2zq8 s GLU 166 CO 0.44 0.32 1.40 -0.35 -0.49 0.00 0.00 175.26 176.57 2zq8 n PRO 167 N 1.08 0.59 0.19 0.39 -0.04 -1.26 -4.93 135.00 131.03 2zq8 n PRO 167 Ca -0.00 -0.39 0.14 0.00 -0.04 0.00 0.00 63.50 63.21 2zq8 n PRO 167 Cb 0.47 -1.49 0.58 0.00 -0.04 0.00 0.00 33.50 33.01 2zq8 n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2zq8 h THR 168 N 0.95 0.00 0.00 0.52 1.35 -1.83 -2.45 112.91 111.45 2zq8 h THR 168 Ca 0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2zq8 h THR 168 Cb 0.54 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2zq8 h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2zq8 n LEU 169 N -2.56 0.00 -1.39 3.87 -0.00 -0.41 -2.46 117.00 114.05 2zq8 n LEU 169 Ca 0.01 0.38 0.11 0.00 -0.00 0.00 0.00 56.01 56.51 2zq8 n LEU 169 Cb 0.25 -0.38 0.32 0.00 -0.00 0.00 0.00 43.42 43.62 2zq8 n LEU 169 CO 0.22 -0.24 0.78 0.59 -0.00 0.00 0.00 177.39 178.74 2zq8 n ASN 170 N -1.38 4.05 0.02 1.45 3.02 -0.92 -4.50 115.26 117.00 2zq8 n ASN 170 Ca 0.04 -2.13 0.03 0.00 -0.03 0.00 0.00 54.58 52.48 2zq8 n ASN 170 Cb 0.10 -0.50 0.39 0.00 -0.61 0.00 0.00 39.78 39.15 2zq8 n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2zq8 h THR 171 N 4.09 1.14 -6.21 3.41 1.35 -1.70 -2.20 112.91 112.79 2zq8 h THR 171 Ca 0.00 -0.43 -0.46 0.00 -0.55 0.00 0.00 66.41 64.97 2zq8 h THR 171 Cb 1.09 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2zq8 h THR 171 CO 0.07 0.16 -0.75 0.00 -0.25 0.00 0.00 175.52 174.76 2zq8 n ALA 172 N -2.48 -1.34 -2.27 6.62 0.00 -1.26 -4.29 120.51 115.48 2zq8 n ALA 172 Ca 0.02 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 2zq8 n ALA 172 Cb 0.14 -4.49 -0.03 0.00 0.00 0.00 0.00 19.45 15.06 2zq8 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zq8 s ILE 173 N -3.33 3.94 0.16 0.00 1.01 -1.26 -4.61 121.20 117.11 2zq8 s ILE 173 Ca 0.60 1.50 -0.34 0.00 0.00 0.00 0.00 60.65 62.42 2zq8 s ILE 173 Cb -0.30 -3.96 -0.14 0.00 0.01 0.00 0.00 42.46 38.08 2zq8 s ILE 173 CO 0.81 0.18 1.58 -2.65 0.00 0.00 0.00 174.94 174.86 2zq8 n PRO 174 N 3.27 2.16 -0.18 2.79 -0.02 -1.26 -1.33 135.00 140.43 2zq8 n PRO 174 Ca 0.06 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2zq8 n PRO 174 Cb 0.46 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2zq8 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zq8 n GLY 175 N 3.42 2.18 3.69 -1.23 0.00 -1.26 -5.01 105.19 106.98 2zq8 n GLY 175 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2zq8 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zq8 s ASP 176 N -3.53 7.12 0.15 1.61 -1.08 -0.44 -4.92 116.67 115.58 2zq8 s ASP 176 Ca 0.00 1.71 0.27 0.00 -0.52 0.00 0.00 52.55 54.01 2zq8 s ASP 176 Cb 0.00 -2.56 0.93 0.00 -1.46 0.00 0.00 42.92 39.83 2zq8 s ASP 176 CO 0.00 -0.53 1.81 -0.81 0.52 0.00 0.00 175.17 176.16 2zq8 n PRO 177 N 5.12 0.19 -1.91 4.34 -0.04 -1.26 -4.86 135.00 136.58 2zq8 n PRO 177 Ca 0.10 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.32 2zq8 n PRO 177 Cb 0.47 -1.73 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 2zq8 n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zq8 s ARG 178 N -3.08 4.20 -1.33 0.54 0.52 -1.26 -3.21 118.95 115.33 2zq8 s ARG 178 Ca 0.11 2.44 -0.07 0.00 -0.52 0.00 0.00 55.73 57.69 2zq8 s ARG 178 Cb 0.14 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.59 2zq8 s ARG 178 CO 0.57 -0.46 1.11 -0.25 0.02 0.00 0.00 175.30 176.29 2zq8 n ASP 179 N 1.38 -4.96 -4.45 0.23 8.00 -1.14 -4.87 116.55 110.73 2zq8 n ASP 179 Ca 0.04 -0.59 -0.23 0.00 0.71 0.00 0.00 54.79 54.72 2zq8 n ASP 179 Cb 0.40 -4.93 -0.10 0.00 -0.02 0.00 0.00 41.12 36.46 2zq8 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2zq8 s THR 180 N -3.34 2.06 0.25 -3.53 -4.23 -1.11 -1.44 115.64 104.29 2zq8 s THR 180 Ca 0.42 -2.25 -0.04 0.00 -1.18 0.00 0.00 61.69 58.65 2zq8 s THR 180 Cb -0.19 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2zq8 s THR 180 CO 0.74 -0.37 0.39 1.07 -0.54 0.00 0.00 174.62 175.90 2zq8 n THR 181 N -0.60 0.00 -4.16 3.99 5.66 -0.86 -1.79 114.28 116.53 2zq8 n THR 181 Ca -0.06 -1.06 -0.25 0.00 -3.05 0.00 0.00 64.05 59.63 2zq8 n THR 181 Cb 0.62 0.72 -0.06 0.00 -1.55 0.00 0.00 70.33 70.06 2zq8 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2zq8 s THR 182 N -2.61 4.11 0.22 1.09 -4.23 -1.26 -1.00 115.64 111.95 2zq8 s THR 182 Ca 0.17 -1.37 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 2zq8 s THR 182 Cb -0.01 -3.13 0.18 0.00 1.34 0.00 0.00 72.50 70.88 2zq8 s THR 182 CO 0.13 -0.20 1.84 -0.65 -0.54 0.00 0.00 174.62 175.20 2zq8 h PRO 183 N 2.23 0.87 -0.31 3.99 0.11 -1.69 -1.41 132.00 135.78 2zq8 h PRO 183 Ca -0.47 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2zq8 h PRO 183 Cb 1.22 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2zq8 h PRO 183 CO 0.61 0.57 0.05 1.25 -0.21 0.00 0.00 178.00 180.27 2zq8 h LEU 184 N 0.89 0.50 -0.66 2.35 5.85 -1.51 -0.16 115.31 122.57 2zq8 h LEU 184 Ca 0.33 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2zq8 h LEU 184 Cb 0.11 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2zq8 h LEU 184 CO -0.15 0.64 0.42 0.00 -0.34 0.00 0.00 178.44 179.01 2zq8 h ALA 185 N 0.88 0.85 -0.23 1.25 0.00 -1.74 -0.47 119.26 119.80 2zq8 h ALA 185 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2zq8 h ALA 185 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zq8 h ALA 185 CO 0.01 0.22 -0.43 1.98 0.00 0.00 0.00 179.25 181.02 2zq8 h MET 186 N 0.85 0.55 -0.38 0.00 1.85 -1.11 -0.92 114.93 115.77 2zq8 h MET 186 Ca 0.25 -0.29 -0.03 0.00 -0.61 0.00 0.00 59.70 59.02 2zq8 h MET 186 Cb -0.04 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 31.98 2zq8 h MET 186 CO -0.08 0.88 0.11 0.00 -0.40 0.00 0.00 176.91 177.42 2zq8 h ALA 187 N 1.08 0.50 -0.34 0.39 0.00 -0.64 0.14 119.26 120.38 2zq8 h ALA 187 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2zq8 h ALA 187 Cb 0.94 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2zq8 h ALA 187 CO 0.08 0.16 0.21 1.96 0.00 0.00 0.00 179.25 181.66 2zq8 h GLN 188 N 0.47 0.46 -0.40 0.00 4.20 -0.97 -0.57 115.11 118.30 2zq8 h GLN 188 Ca 0.12 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 2zq8 h GLN 188 Cb 0.28 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2zq8 h GLN 188 CO -0.00 0.33 -0.31 1.15 -0.67 0.00 0.00 178.83 179.33 2zq8 h THR 189 N 0.45 1.27 -0.79 -0.54 2.02 -1.04 -1.11 112.91 113.17 2zq8 h THR 189 Ca 0.12 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.80 2zq8 h THR 189 Cb -0.01 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2zq8 h THR 189 CO -0.02 0.50 0.41 0.25 0.37 0.00 0.00 175.52 177.02 2zq8 h LEU 190 N 0.75 1.01 -0.09 2.58 5.85 -0.55 0.93 115.31 125.79 2zq8 h LEU 190 Ca 0.08 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2zq8 h LEU 190 Cb 0.88 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2zq8 h LEU 190 CO 0.08 0.84 0.00 0.50 -0.34 0.00 0.00 178.44 179.52 2zq8 h LYS 191 N 1.11 0.03 -0.51 1.25 3.11 -0.92 -0.97 116.57 119.67 2zq8 h LYS 191 Ca 0.28 -0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.19 2zq8 h LYS 191 Cb 0.07 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.23 2zq8 h LYS 191 CO -0.04 0.02 0.16 -0.97 -2.81 0.00 0.00 179.45 175.81 2zq8 h ASN 192 N 0.03 0.12 -0.49 4.20 -1.24 -0.68 0.40 115.58 117.93 2zq8 h ASN 192 Ca 0.04 0.07 -0.07 0.00 0.71 0.00 0.00 56.30 57.05 2zq8 h ASN 192 Cb 0.05 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2zq8 h ASN 192 CO -0.07 0.09 0.02 -0.07 -1.29 0.00 0.00 177.43 176.11 2zq8 h LEU 193 N 0.32 0.83 0.00 0.34 3.38 -0.57 -2.17 115.31 117.43 2zq8 h LEU 193 Ca 0.25 -0.30 -0.35 0.00 0.09 0.00 0.00 57.88 57.58 2zq8 h LEU 193 Cb 0.30 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2zq8 h LEU 193 CO -0.28 0.92 -2.26 0.35 0.09 0.00 0.00 178.44 177.25 2zq8 n THR 194 N -4.36 1.40 -0.06 0.22 -2.24 -0.39 -4.61 114.28 104.24 2zq8 n THR 194 Ca 0.01 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2zq8 n THR 194 Cb 0.30 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2zq8 n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zq8 n LEU 195 N -2.79 0.14 0.00 3.22 4.77 0.04 -4.92 117.00 117.47 2zq8 n LEU 195 Ca -0.30 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2zq8 n LEU 195 Cb 1.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.22 2zq8 n LEU 195 CO 0.43 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2zq8 n GLY 196 N 0.56 5.20 0.07 -0.72 0.00 -0.66 -4.97 105.19 104.68 2zq8 n GLY 196 Ca 0.00 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.57 2zq8 n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zq8 n LYS 197 N 0.00 0.15 -0.09 1.61 5.02 -1.08 -4.41 118.16 119.36 2zq8 n LYS 197 Ca 0.00 0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 56.38 2zq8 n LYS 197 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 35.03 33.25 2zq8 n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zq8 h ALA 198 N 2.56 0.43 -3.84 7.82 0.00 -1.71 -3.45 119.26 121.06 2zq8 h ALA 198 Ca 0.00 -0.42 -0.69 0.00 0.00 0.00 0.00 54.91 53.80 2zq8 h ALA 198 Cb 0.52 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.01 2zq8 h ALA 198 CO 0.00 0.48 -0.85 -0.51 0.00 0.00 0.00 179.25 178.37 2zq8 s LEU 199 N -8.92 2.41 0.93 0.00 1.43 -1.26 -5.03 118.68 108.23 2zq8 s LEU 199 Ca -0.12 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.16 2zq8 s LEU 199 Cb 0.09 -1.29 0.15 0.00 0.03 0.00 0.00 46.19 45.17 2zq8 s LEU 199 CO 0.84 0.18 1.11 0.00 0.23 0.00 0.00 176.35 178.71 2zq8 s ALA 200 N -1.10 1.31 0.14 4.21 0.00 -1.26 -4.58 121.76 120.48 2zq8 s ALA 200 Ca 0.15 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 2zq8 s ALA 200 Cb -0.10 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2zq8 s ALA 200 CO 0.07 -2.69 1.69 0.93 0.00 0.00 0.00 175.76 175.76 2zq8 h GLU 201 N -1.80 -0.01 -0.75 0.00 4.39 -1.99 0.82 114.58 115.24 2zq8 h GLU 201 Ca -0.47 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.18 2zq8 h GLU 201 Cb 1.27 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 2zq8 h GLU 201 CO 0.47 -0.01 0.29 1.15 -1.16 0.00 0.00 179.01 179.75 2zq8 h THR 202 N -0.01 1.25 -0.27 1.13 2.02 -1.99 -0.59 112.91 114.44 2zq8 h THR 202 Ca 0.13 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 2zq8 h THR 202 Cb 0.21 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2zq8 h THR 202 CO -0.28 0.33 -0.03 1.56 0.37 0.00 0.00 175.52 177.46 2zq8 h GLN 203 N 1.09 0.51 -0.33 6.66 7.50 -1.77 -1.24 115.11 127.53 2zq8 h GLN 203 Ca 0.25 -0.18 0.04 0.00 0.50 0.00 0.00 58.65 59.27 2zq8 h GLN 203 Cb 0.22 -0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.67 2zq8 h GLN 203 CO -0.02 0.69 0.09 -0.09 -1.50 0.00 0.00 178.83 178.00 2zq8 h ARG 204 N 0.27 0.21 -0.96 1.46 2.43 -0.62 -0.85 114.38 116.33 2zq8 h ARG 204 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2zq8 h ARG 204 Cb 0.48 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 2zq8 h ARG 204 CO 0.02 0.14 0.60 0.00 -1.51 0.00 0.00 179.97 179.22 2zq8 h ALA 205 N 1.23 1.25 -0.48 2.80 0.00 -0.97 -0.81 119.26 122.28 2zq8 h ALA 205 Ca 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zq8 h ALA 205 Cb 0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zq8 h ALA 205 CO -0.18 0.66 0.16 0.37 0.00 0.00 0.00 179.25 180.25 2zq8 h GLN 206 N 1.31 0.74 -0.47 0.00 5.75 -0.75 -0.16 115.11 121.53 2zq8 h GLN 206 Ca 0.35 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2zq8 h GLN 206 Cb -0.09 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 2zq8 h GLN 206 CO -0.07 0.69 0.31 1.25 -2.65 0.00 0.00 178.83 178.36 2zq8 h LEU 207 N 0.64 0.54 -0.45 -2.39 5.85 -0.62 -1.01 115.31 117.87 2zq8 h LEU 207 Ca 0.16 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zq8 h LEU 207 Cb 0.26 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2zq8 h LEU 207 CO -0.01 0.40 0.27 0.58 -0.34 0.00 0.00 178.44 179.34 2zq8 h VAL 208 N 0.63 1.14 -0.51 1.05 2.07 -0.97 -0.64 116.25 119.02 2zq8 h VAL 208 Ca 0.17 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2zq8 h VAL 208 Cb -0.07 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 2zq8 h VAL 208 CO -0.04 0.15 0.22 0.74 0.02 0.00 0.00 177.57 178.66 2zq8 h THR 209 N 0.60 0.89 0.03 2.57 2.02 -0.76 -0.25 112.91 118.00 2zq8 h THR 209 Ca 0.16 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2zq8 h THR 209 Cb 0.00 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2zq8 h THR 209 CO -0.03 0.08 -0.05 -0.50 0.37 0.00 0.00 175.52 175.39 2zq8 h TRP 210 N 0.43 -0.13 -0.83 3.16 6.55 -0.76 -2.36 115.95 122.02 2zq8 h TRP 210 Ca 0.24 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 60.06 2zq8 h TRP 210 Cb 0.21 0.05 -0.04 0.00 -0.86 0.00 0.00 29.16 28.52 2zq8 h TRP 210 CO -0.13 -0.08 0.46 -0.07 -1.05 0.00 0.00 178.44 177.56 2zq8 h LEU 211 N -0.10 1.04 -1.67 -4.49 3.38 -0.80 -2.20 115.31 110.46 2zq8 h LEU 211 Ca 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2zq8 h LEU 211 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zq8 h LEU 211 CO -0.04 0.84 -0.12 0.11 0.09 0.00 0.00 178.44 179.32 2zq8 h LYS 212 N 1.15 0.06 -0.46 1.13 1.57 -0.93 -2.25 116.57 116.84 2zq8 h LYS 212 Ca 0.29 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2zq8 h LYS 212 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2zq8 h LYS 212 CO -0.05 0.18 0.00 0.41 -0.57 0.00 0.00 179.45 179.43 2zq8 n GLY 213 N -1.12 1.12 3.69 3.86 0.00 -0.85 -4.81 105.19 107.09 2zq8 n GLY 213 Ca -0.02 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2zq8 n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zq8 n ASN 214 N 0.63 2.83 -0.00 1.61 5.15 -0.90 -4.85 115.26 119.73 2zq8 n ASN 214 Ca 0.14 1.18 0.10 0.00 -0.60 0.00 0.00 54.58 55.39 2zq8 n ASN 214 Cb 0.41 -1.47 -0.12 0.00 -0.53 0.00 0.00 39.78 38.07 2zq8 n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2zq8 n THR 215 N 1.08 0.00 1.01 -0.44 -2.24 -0.62 -4.63 114.28 108.44 2zq8 n THR 215 Ca 0.08 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2zq8 n THR 215 Cb 0.34 0.99 0.10 0.00 -2.10 0.00 0.00 70.33 69.67 2zq8 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zq8 n THR 216 N -1.49 0.00 -0.53 4.28 -2.24 -1.26 -4.57 114.28 108.48 2zq8 n THR 216 Ca 0.04 -0.49 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 2zq8 n THR 216 Cb 0.32 1.48 0.21 0.00 -2.10 0.00 0.00 70.33 70.24 2zq8 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zq8 n GLY 217 N 1.35 3.27 0.36 3.38 0.00 -1.26 -4.71 105.19 107.58 2zq8 n GLY 217 Ca 0.14 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.54 2zq8 n GLY 217 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zq8 h SER 218 N 2.07 0.89 -0.14 1.61 0.02 -1.92 -2.33 113.55 113.75 2zq8 h SER 218 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2zq8 h SER 218 Cb 1.06 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2zq8 h SER 218 CO 0.10 0.56 0.00 0.00 -1.14 0.00 0.00 176.83 176.36 2zq8 n ALA 219 N -2.40 2.52 -2.13 3.77 0.00 -1.26 -2.93 120.51 118.08 2zq8 n ALA 219 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2zq8 n ALA 219 Cb 0.22 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2zq8 n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2zq8 n SER 220 N 0.47 0.00 -0.26 0.00 7.64 -0.88 -4.28 113.62 116.31 2zq8 n SER 220 Ca 0.17 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.12 2zq8 n SER 220 Cb 0.38 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.79 2zq8 n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2zq8 h ILE 221 N 0.00 0.57 -0.92 0.44 2.04 -1.80 -1.19 117.51 116.65 2zq8 h ILE 221 Ca 0.00 -0.13 0.18 0.00 1.00 0.00 0.00 64.86 65.92 2zq8 h ILE 221 Cb 0.00 0.17 -0.08 0.00 -0.74 0.00 0.00 36.82 36.17 2zq8 h ILE 221 CO 0.00 0.07 0.60 0.03 0.00 0.00 0.00 178.15 178.84 2zq8 h ARG 222 N 0.37 0.55 0.00 2.37 3.08 -1.80 -0.61 114.38 118.34 2zq8 h ARG 222 Ca 0.44 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2zq8 h ARG 222 Cb 0.73 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2zq8 h ARG 222 CO -0.47 0.36 0.00 0.00 -1.07 0.00 0.00 179.97 178.80 2zq8 h ALA 223 N 1.61 1.00 -0.26 0.04 0.00 -1.09 -2.50 119.26 118.07 2zq8 h ALA 223 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2zq8 h ALA 223 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zq8 h ALA 223 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 2zq8 n GLY 224 N -0.07 0.92 3.52 0.00 0.00 -0.24 -4.96 105.19 104.36 2zq8 n GLY 224 Ca 0.01 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 2zq8 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zq8 s LEU 225 N -1.53 2.76 0.22 0.99 1.43 -0.94 -3.48 118.68 118.12 2zq8 s LEU 225 Ca 0.35 -0.82 -0.31 0.00 -1.03 0.00 0.00 54.13 52.31 2zq8 s LEU 225 Cb 0.20 -1.35 -0.15 0.00 0.03 0.00 0.00 46.19 44.91 2zq8 s LEU 225 CO 0.28 0.06 1.12 -2.65 0.23 0.00 0.00 176.35 175.39 2zq8 n PRO 226 N -0.36 1.27 0.25 1.29 -0.02 -1.26 -4.84 135.00 131.34 2zq8 n PRO 226 Ca -0.08 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2zq8 n PRO 226 Cb 0.58 -1.91 0.66 0.00 -0.02 0.00 0.00 33.50 32.81 2zq8 n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2zq8 h LYS 227 N 2.94 0.00 -0.02 -0.52 1.57 -1.98 -2.31 116.57 116.24 2zq8 h LYS 227 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2zq8 h LYS 227 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 2zq8 h LYS 227 CO 0.67 0.15 -0.07 -1.13 -0.57 0.00 0.00 179.45 178.49 2zq8 n SER 228 N -3.78 2.13 -4.75 0.86 3.41 -1.26 -4.89 113.62 105.34 2zq8 n SER 228 Ca -0.02 -1.65 -0.41 0.00 -0.26 0.00 0.00 58.87 56.53 2zq8 n SER 228 Cb 0.25 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2zq8 n SER 228 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2zq8 s TRP 229 N -2.10 3.25 0.10 7.33 0.52 -0.87 -4.96 118.94 122.22 2zq8 s TRP 229 Ca 0.31 1.39 -0.30 0.00 0.02 0.00 0.00 56.10 57.52 2zq8 s TRP 229 Cb 0.20 -3.56 -0.06 0.00 -1.15 0.00 0.00 33.47 28.90 2zq8 s TRP 229 CO 0.36 -1.59 0.94 0.08 0.02 0.00 0.00 176.95 176.77 2zq8 s VAL 230 N -0.59 4.54 -0.00 4.03 1.01 -1.17 -4.94 120.40 123.27 2zq8 s VAL 230 Ca 0.51 2.03 0.01 0.00 0.00 0.00 0.00 61.98 64.53 2zq8 s VAL 230 Cb -0.37 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.71 2zq8 s VAL 230 CO 0.44 0.31 -0.03 -0.69 0.00 0.00 0.00 175.10 175.13 2zq8 s VAL 231 N 0.04 0.23 -0.08 2.92 1.01 -1.26 -0.57 120.40 122.69 2zq8 s VAL 231 Ca 0.46 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.36 2zq8 s VAL 231 Cb -0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 2zq8 s VAL 231 CO 0.29 0.07 -0.19 -0.83 0.00 0.00 0.00 175.10 174.44 2zq8 s GLY 232 N -0.05 1.42 0.16 4.51 0.00 -0.12 -4.32 107.32 108.92 2zq8 s GLY 232 Ca 0.01 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 2zq8 s GLY 232 CO -0.00 -0.51 0.36 0.51 0.00 0.00 0.00 173.10 173.46 2zq8 s ASP 233 N -0.09 -0.07 -0.06 1.64 -4.77 -0.90 -0.72 116.67 111.70 2zq8 s ASP 233 Ca -0.04 -0.67 -0.01 0.00 -3.30 0.00 0.00 52.55 48.53 2zq8 s ASP 233 Cb -0.14 0.47 0.03 0.00 -1.09 0.00 0.00 42.92 42.19 2zq8 s ASP 233 CO 0.04 -0.92 -0.00 -0.75 0.70 0.00 0.00 175.17 174.23 2zq8 s LYS 234 N -3.91 0.59 0.65 2.11 2.47 -0.16 -4.68 119.74 116.81 2zq8 s LYS 234 Ca 0.12 0.09 -0.07 0.00 -1.56 0.00 0.00 55.97 54.54 2zq8 s LYS 234 Cb 0.02 -0.90 0.03 0.00 -1.46 0.00 0.00 37.83 35.52 2zq8 s LYS 234 CO -0.03 -0.26 0.98 0.95 0.16 0.00 0.00 175.35 177.15 2zq8 s THR 235 N 1.77 3.13 -0.08 3.43 -4.23 -1.26 -1.56 115.64 116.84 2zq8 s THR 235 Ca 0.02 -0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.23 2zq8 s THR 235 Cb -0.13 -3.30 0.07 0.00 1.34 0.00 0.00 72.50 70.48 2zq8 s THR 235 CO -0.04 -0.33 0.66 -0.83 -0.54 0.00 0.00 174.62 173.54 2zq8 s GLY 236 N -4.39 -0.54 0.09 3.99 0.00 -0.29 -3.26 107.32 102.91 2zq8 s GLY 236 Ca 0.57 1.35 -0.08 0.00 0.00 0.00 0.00 44.72 46.56 2zq8 s GLY 236 CO 0.46 1.01 0.17 -1.35 0.00 0.00 0.00 173.10 173.39 2zq8 s SER 237 N -0.97 0.16 0.00 1.64 1.04 -1.26 -0.31 113.70 114.01 2zq8 s SER 237 Ca -0.10 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2zq8 s SER 237 Cb -0.01 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2zq8 s SER 237 CO 0.08 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.19 2zq8 n GLY 238 N -0.05 2.11 3.56 7.32 0.00 -0.41 -4.52 105.19 113.19 2zq8 n GLY 238 Ca -0.14 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 2zq8 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zq8 s ASP 240 N 0.46 1.12 -1.53 1.61 1.01 -0.83 -2.74 116.67 115.77 2zq8 s ASP 240 Ca 0.00 0.94 0.00 0.00 0.71 0.00 0.00 52.55 54.20 2zq8 s ASP 240 Cb 0.00 -1.40 0.00 0.00 1.01 0.00 0.00 42.92 42.53 2zq8 s ASP 240 CO 0.00 -4.04 0.00 -1.22 0.21 0.00 0.00 175.17 170.12 2zq8 n TYR 241 N -4.74 -1.14 -2.64 4.23 4.02 0.14 -1.89 117.16 115.13 2zq8 n TYR 241 Ca 0.09 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.80 2zq8 n TYR 241 Cb 0.58 -3.54 0.00 0.00 -0.02 0.00 0.00 39.34 36.36 2zq8 n TYR 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2zq8 n GLY 242 N -0.93 -0.50 3.68 2.72 0.00 -1.20 -0.85 105.19 108.11 2zq8 n GLY 242 Ca -0.21 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2zq8 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zq8 s THR 243 N -2.88 4.15 -0.12 2.61 2.01 -0.79 -4.47 115.64 116.15 2zq8 s THR 243 Ca 0.10 1.48 -0.03 0.00 0.31 0.00 0.00 61.69 63.54 2zq8 s THR 243 Cb -0.05 -3.95 0.05 0.00 0.01 0.00 0.00 72.50 68.56 2zq8 s THR 243 CO 0.12 -0.02 0.07 -0.89 -0.69 0.00 0.00 174.62 173.21 2zq8 s THR 244 N 2.43 0.01 0.12 -0.82 2.01 0.20 -1.29 115.64 118.30 2zq8 s THR 244 Ca 0.57 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.65 2zq8 s THR 244 Cb -0.26 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 2zq8 s THR 244 CO 0.22 -0.06 -0.11 0.20 -0.69 0.00 0.00 174.62 174.18 2zq8 s ASN 245 N 2.11 1.70 -0.25 3.53 0.01 0.58 -1.69 114.94 120.92 2zq8 s ASN 245 Ca 0.03 -0.90 -0.24 0.00 -0.71 0.00 0.00 52.86 51.04 2zq8 s ASN 245 Cb -0.14 -0.01 0.07 0.00 0.41 0.00 0.00 41.25 41.57 2zq8 s ASN 245 CO -0.06 -0.28 0.69 -0.62 -1.51 0.00 0.00 177.10 175.32 2zq8 s ASP 246 N -2.78 -0.71 -0.04 -1.22 2.15 -0.37 -1.14 116.67 112.56 2zq8 s ASP 246 Ca 0.11 1.37 0.04 0.00 0.43 0.00 0.00 52.55 54.50 2zq8 s ASP 246 Cb -0.01 1.38 0.00 0.00 -0.30 0.00 0.00 42.92 44.00 2zq8 s ASP 246 CO 0.01 -0.25 -0.15 0.27 -0.17 0.00 0.00 175.17 174.88 2zq8 s ILE 247 N 0.32 1.28 -0.00 4.11 -4.36 -0.60 -1.27 121.20 120.69 2zq8 s ILE 247 Ca -0.00 -0.63 -0.08 0.00 -0.26 0.00 0.00 60.65 59.68 2zq8 s ILE 247 Cb -0.05 -1.12 0.00 0.00 1.25 0.00 0.00 42.46 42.55 2zq8 s ILE 247 CO 0.01 0.38 0.15 0.00 0.24 0.00 0.00 174.94 175.72 2zq8 s ALA 248 N 0.16 -0.36 -0.13 2.27 0.00 0.39 -0.99 121.76 123.10 2zq8 s ALA 248 Ca -0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2zq8 s ALA 248 Cb -0.12 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2zq8 s ALA 248 CO 0.02 -0.21 -0.09 0.54 0.00 0.00 0.00 175.76 176.02 2zq8 s VAL 249 N -1.34 3.43 -0.09 0.00 0.11 0.11 -0.76 120.40 121.86 2zq8 s VAL 249 Ca -0.14 -0.54 0.03 0.00 -2.93 0.00 0.00 61.98 58.40 2zq8 s VAL 249 Cb -0.07 -2.45 0.01 0.00 -1.53 0.00 0.00 36.38 32.33 2zq8 s VAL 249 CO 0.02 0.53 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.52 2zq8 s ILE 250 N 0.14 1.52 -0.50 7.04 1.01 0.26 -0.95 121.20 129.72 2zq8 s ILE 250 Ca -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2zq8 s ILE 250 Cb -0.14 -1.36 0.13 0.00 0.01 0.00 0.00 42.46 41.10 2zq8 s ILE 250 CO 0.04 0.44 0.29 0.26 0.00 0.00 0.00 174.94 175.97 2zq8 s TRP 251 N 0.61 3.48 0.97 3.97 0.51 0.26 -0.99 118.94 127.76 2zq8 s TRP 251 Ca -0.15 -2.69 -0.11 0.00 -2.12 0.00 0.00 56.10 51.03 2zq8 s TRP 251 Cb -0.16 -3.14 0.18 0.00 -0.81 0.00 0.00 33.47 29.54 2zq8 s TRP 251 CO 0.05 -0.89 1.11 -2.14 -0.51 0.00 0.00 176.95 174.57 2zq8 s PRO 252 N 0.46 0.57 0.29 4.98 0.02 -1.26 -3.06 135.00 137.01 2zq8 s PRO 252 Ca 0.13 1.32 0.08 0.00 0.02 0.00 0.00 61.00 62.56 2zq8 s PRO 252 Cb -0.22 -1.69 0.44 0.00 0.02 0.00 0.00 34.50 33.05 2zq8 s PRO 252 CO -0.04 -2.86 1.68 1.49 -0.33 0.00 0.00 177.00 176.94 2zq8 h GLU 254 N -2.03 0.13 0.00 5.54 4.57 -1.97 -3.34 114.58 117.48 2zq8 h GLU 254 Ca -0.48 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 57.60 2zq8 h GLU 254 Cb 1.28 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.83 2zq8 h GLU 254 CO 0.45 0.60 -0.43 0.09 -1.18 0.00 0.00 179.01 178.54 2zq8 n ASN 255 N -3.96 0.90 -3.92 1.04 4.13 -1.26 -5.09 115.26 107.11 2zq8 n ASN 255 Ca -0.02 -2.43 -0.09 0.00 1.68 0.00 0.00 54.58 53.72 2zq8 n ASN 255 Cb 0.52 -0.30 -0.08 0.00 -1.54 0.00 0.00 39.78 38.39 2zq8 n ASN 255 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2zq8 s HIS 256 N -1.03 0.27 0.78 3.10 3.76 -1.26 -5.15 115.29 115.77 2zq8 s HIS 256 Ca 0.16 -0.71 -0.12 0.00 -0.15 0.00 0.00 55.06 54.23 2zq8 s HIS 256 Cb 0.15 -0.13 0.07 0.00 1.11 0.00 0.00 32.58 33.78 2zq8 s HIS 256 CO -0.02 -0.54 1.14 0.00 -0.85 0.00 0.00 174.74 174.47 2zq8 s ALA 257 N -3.89 2.05 0.74 -1.40 0.00 -1.26 -4.21 121.76 113.79 2zq8 s ALA 257 Ca 0.08 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 2zq8 s ALA 257 Cb 0.05 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.83 2zq8 s ALA 257 CO -0.09 -1.97 1.20 -2.14 0.00 0.00 0.00 175.76 172.76 2zq8 s PRO 258 N -4.41 2.07 0.00 0.00 0.02 -1.26 -4.58 135.00 126.84 2zq8 s PRO 258 Ca 0.67 1.73 0.05 0.00 0.02 0.00 0.00 61.00 63.48 2zq8 s PRO 258 Cb -0.23 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 2zq8 s PRO 258 CO 0.51 -1.88 -0.14 -0.51 -0.33 0.00 0.00 177.00 174.64 2zq8 s LEU 259 N -5.26 2.76 -0.14 -5.54 1.43 -0.17 -1.73 118.68 110.03 2zq8 s LEU 259 Ca 0.74 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2zq8 s LEU 259 Cb -0.28 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 2zq8 s LEU 259 CO 0.46 0.29 -0.15 -0.69 0.23 0.00 0.00 176.35 176.50 2zq8 s VAL 260 N -0.87 2.78 -0.06 -1.59 1.01 -0.21 -0.57 120.40 120.89 2zq8 s VAL 260 Ca 0.14 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2zq8 s VAL 260 Cb -0.11 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2zq8 s VAL 260 CO 0.04 0.52 -0.04 -0.22 0.00 0.00 0.00 175.10 175.40 2zq8 s LEU 261 N 0.64 1.19 -0.15 3.92 2.96 0.06 -0.49 118.68 126.81 2zq8 s LEU 261 Ca -0.08 -0.15 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 2zq8 s LEU 261 Cb -0.16 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.01 2zq8 s LEU 261 CO 0.03 -0.08 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 2zq8 s VAL 262 N 1.19 2.92 -0.20 1.68 1.01 0.02 -0.46 120.40 126.54 2zq8 s VAL 262 Ca -0.07 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2zq8 s VAL 262 Cb -0.14 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.05 2zq8 s VAL 262 CO -0.01 0.51 -0.08 0.42 0.00 0.00 0.00 175.10 175.94 2zq8 s THR 263 N 0.62 1.48 0.05 3.92 -4.23 -0.40 -1.39 115.64 115.68 2zq8 s THR 263 Ca -0.08 -0.98 0.07 0.00 -1.18 0.00 0.00 61.69 59.53 2zq8 s THR 263 Cb -0.16 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 2zq8 s THR 263 CO 0.03 0.08 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.69 2zq8 s TYR 264 N 1.45 2.55 -0.14 3.99 4.12 0.35 -1.23 117.35 128.45 2zq8 s TYR 264 Ca -0.02 -0.26 -0.11 0.00 0.02 0.00 0.00 57.07 56.69 2zq8 s TYR 264 Cb -0.17 -1.45 0.04 0.00 -1.52 0.00 0.00 41.96 38.86 2zq8 s TYR 264 CO -0.07 0.26 0.36 0.12 0.02 0.00 0.00 175.55 176.23 2zq8 s PHE 265 N -0.93 -0.42 0.11 2.71 5.36 -0.68 -0.43 117.98 123.70 2zq8 s PHE 265 Ca 0.15 1.00 -0.12 0.00 -0.96 0.00 0.00 56.93 57.00 2zq8 s PHE 265 Cb -0.10 0.15 0.01 0.00 -0.34 0.00 0.00 43.02 42.74 2zq8 s PHE 265 CO 0.05 -0.22 0.30 -0.08 -1.46 0.00 0.00 175.22 173.82 2zq8 s THR 266 N 0.48 0.10 0.18 0.12 -1.32 -0.63 -0.63 115.64 113.94 2zq8 s THR 266 Ca -0.02 -0.93 0.04 0.00 -1.21 0.00 0.00 61.69 59.57 2zq8 s THR 266 Cb -0.04 -1.32 -0.05 0.00 -1.51 0.00 0.00 72.50 69.58 2zq8 s THR 266 CO -0.02 -0.46 -0.06 -1.10 -2.21 0.00 0.00 174.62 170.77 2zq8 s GLN 267 N -3.85 1.16 0.41 7.08 -0.21 -0.03 -0.44 119.66 123.79 2zq8 s GLN 267 Ca 0.05 -1.54 0.22 0.00 0.02 0.00 0.00 55.36 54.12 2zq8 s GLN 267 Cb 0.03 -0.60 0.63 0.00 1.00 0.00 0.00 33.01 34.07 2zq8 s GLN 267 CO -0.10 0.00 1.70 -1.00 -2.12 0.00 0.00 175.29 173.77 2zq8 h PRO 268 N 2.66 0.00 -5.65 2.91 0.13 -1.82 -3.44 132.00 126.79 2zq8 h PRO 268 Ca -0.37 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.10 2zq8 h PRO 268 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2zq8 h PRO 268 CO 0.64 0.24 -0.59 -1.83 -0.23 0.00 0.00 178.00 176.23 2zq8 s GLU 269 N -3.39 3.42 0.25 0.86 1.03 -1.26 -5.00 118.70 114.60 2zq8 s GLU 269 Ca 0.03 -0.36 -0.04 0.00 0.03 0.00 0.00 54.97 54.63 2zq8 s GLU 269 Cb 0.08 -2.99 0.42 0.00 -0.80 0.00 0.00 34.13 30.85 2zq8 s GLU 269 CO 0.66 0.54 1.79 0.37 -1.33 0.00 0.00 175.26 177.29 2zq8 h GLN 270 N 5.73 0.68 -0.76 -4.83 4.15 -1.92 -2.11 115.11 116.06 2zq8 h GLN 270 Ca -0.45 -0.04 -0.25 0.00 0.77 0.00 0.00 58.65 58.68 2zq8 h GLN 270 Cb 1.19 -0.15 -0.15 0.00 0.21 0.00 0.00 27.48 28.58 2zq8 h GLN 270 CO 0.61 0.45 0.30 1.63 -1.93 0.00 0.00 178.83 179.89 2zq8 n LYS 271 N -4.81 3.51 -1.69 1.69 5.02 -1.26 -0.69 118.16 119.94 2zq8 n LYS 271 Ca 0.14 -3.09 -0.40 0.00 -2.02 0.00 0.00 58.31 52.94 2zq8 n LYS 271 Cb 0.32 -2.20 0.03 0.00 -0.02 0.00 0.00 35.03 33.16 2zq8 n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zq8 n ALA 272 N -0.30 1.03 -1.71 7.82 0.00 -0.79 -4.90 120.51 121.67 2zq8 n ALA 272 Ca 0.43 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.70 2zq8 n ALA 272 Cb 1.41 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 18.64 2zq8 n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zq8 s GLU 273 N -2.45 3.18 0.62 0.00 -1.05 -1.26 -3.24 118.70 114.50 2zq8 s GLU 273 Ca 0.67 1.58 -0.15 0.00 -0.15 0.00 0.00 54.97 56.92 2zq8 s GLU 273 Cb -0.47 -1.98 -0.02 0.00 -0.44 0.00 0.00 34.13 31.21 2zq8 s GLU 273 CO 0.54 -0.98 1.06 -0.80 0.95 0.00 0.00 175.26 176.03 2zq8 s ASN 274 N -1.94 5.66 -0.44 0.83 -0.87 -1.26 -4.56 114.94 112.36 2zq8 s ASN 274 Ca 0.72 1.78 0.08 0.00 -1.57 0.00 0.00 52.86 53.87 2zq8 s ASN 274 Cb -0.24 -2.53 0.27 0.00 -0.02 0.00 0.00 41.25 38.74 2zq8 s ASN 274 CO 0.31 -1.25 0.63 0.54 -2.57 0.00 0.00 177.10 174.76 2zq8 n ARG 275 N -2.30 1.25 -0.12 -0.60 5.12 -1.26 -4.92 116.66 113.83 2zq8 n ARG 275 Ca 0.09 -3.62 0.10 0.00 -1.93 0.00 0.00 57.85 52.49 2zq8 n ARG 275 Cb 0.53 -1.56 0.45 0.00 -1.16 0.00 0.00 32.46 30.71 2zq8 n ARG 275 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2zq8 h ASN 276 N 3.79 0.48 -0.50 0.55 2.35 -1.94 -1.81 115.58 118.49 2zq8 h ASN 276 Ca 0.10 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2zq8 h ASN 276 Cb 0.83 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 2zq8 h ASN 276 CO 0.56 0.29 0.33 -2.24 -1.65 0.00 0.00 177.43 174.73 2zq8 h ASP 277 N 0.54 0.42 0.13 5.81 2.03 -1.92 -1.22 116.42 122.20 2zq8 h ASP 277 Ca 0.30 -0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.46 2zq8 h ASP 277 Cb 0.46 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.85 2zq8 h ASP 277 CO -0.09 0.28 -0.50 0.40 -1.03 0.00 0.00 179.24 178.30 2zq8 h ILE 278 N 0.48 1.33 -0.44 4.15 2.04 -1.70 -1.05 117.51 122.32 2zq8 h ILE 278 Ca 0.21 -1.73 -0.06 0.00 1.00 0.00 0.00 64.86 64.28 2zq8 h ILE 278 Cb 0.23 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2zq8 h ILE 278 CO -0.06 0.53 0.03 -0.07 0.00 0.00 0.00 178.15 178.59 2zq8 h LEU 279 N 0.33 0.74 -0.62 1.44 3.38 -1.31 -0.35 115.31 118.92 2zq8 h LEU 279 Ca 0.01 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2zq8 h LEU 279 Cb 1.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2zq8 h LEU 279 CO 0.09 0.84 0.41 0.00 0.09 0.00 0.00 178.44 179.86 2zq8 h ALA 280 N 0.92 0.80 -0.64 1.53 0.00 -1.19 -0.58 119.26 120.10 2zq8 h ALA 280 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2zq8 h ALA 280 Cb 0.44 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zq8 h ALA 280 CO 0.02 0.20 0.21 0.00 0.00 0.00 0.00 179.25 179.68 2zq8 h ALA 281 N 1.24 0.84 -0.53 0.00 0.00 -0.91 -1.16 119.26 118.74 2zq8 h ALA 281 Ca 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zq8 h ALA 281 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2zq8 h ALA 281 CO -0.06 0.51 0.19 0.00 0.00 0.00 0.00 179.25 179.89 2zq8 h ALA 282 N 1.08 0.69 -0.72 0.00 0.00 -0.79 -1.89 119.26 117.63 2zq8 h ALA 282 Ca 0.21 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zq8 h ALA 282 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zq8 h ALA 282 CO -0.01 0.32 0.47 0.00 0.00 0.00 0.00 179.25 180.03 2zq8 h ALA 283 N 1.04 0.91 -0.61 0.00 0.00 -0.81 -1.89 119.26 117.91 2zq8 h ALA 283 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zq8 h ALA 283 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zq8 h ALA 283 CO -0.01 0.30 0.28 -0.22 0.00 0.00 0.00 179.25 179.60 2zq8 h LYS 284 N 0.95 0.89 -0.28 0.00 3.64 -1.00 -2.11 116.57 118.66 2zq8 h LYS 284 Ca 0.27 -0.14 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2zq8 h LYS 284 Cb -0.08 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 2zq8 h LYS 284 CO -0.07 0.72 0.14 0.82 -2.27 0.00 0.00 179.45 178.79 2zq8 h ILE 285 N 0.84 0.99 0.00 2.00 2.04 -0.88 -3.00 117.51 119.50 2zq8 h ILE 285 Ca 0.21 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2zq8 h ILE 285 Cb 0.14 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2zq8 h ILE 285 CO -0.02 0.05 -0.42 -0.37 0.00 0.00 0.00 178.15 177.39 2zq8 h VAL 286 N 0.29 0.00 -0.16 1.67 -1.51 -1.24 -3.24 116.25 112.07 2zq8 h VAL 286 Ca 0.12 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2zq8 h VAL 286 Cb 0.03 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2zq8 h VAL 286 CO -0.08 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.61 2zq8 n THR 287 N -2.21 0.20 -1.68 7.19 -2.24 -0.80 -4.94 114.28 109.80 2zq8 n THR 287 Ca 0.04 -0.60 -0.44 0.00 -2.27 0.00 0.00 64.05 60.78 2zq8 n THR 287 Cb 0.44 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.91 2zq8 n THR 287 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2zq8 n HIS 288 N 1.28 2.23 0.00 4.78 -0.00 -1.13 -2.16 115.22 120.22 2zq8 n HIS 288 Ca 0.15 0.41 0.00 0.00 -0.00 0.00 0.00 57.72 58.28 2zq8 n HIS 288 Cb 0.56 -2.47 0.00 0.00 -0.00 0.00 0.00 29.99 28.07 2zq8 n HIS 288 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zq8 n GLY 289 N 2.15 2.51 0.00 1.57 0.00 -1.26 -5.11 105.19 105.05 2zq8 n GLY 289 Ca 0.11 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.00 2zq8 n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01