#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qcv n TYR 3 N 0.00 0.00 -3.68 -1.42 4.01 -1.26 -4.99 117.16 109.81 2qcv n TYR 3 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 2qcv n TYR 3 Cb 0.00 -2.08 -0.05 0.00 -0.31 0.00 0.00 39.34 36.90 2qcv n TYR 3 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2qcv s GLU 4 N -2.56 3.66 0.13 -0.72 2.12 -1.26 -5.10 118.70 114.97 2qcv s GLU 4 Ca 0.00 0.04 0.08 0.00 0.36 0.00 0.00 54.97 55.45 2qcv s GLU 4 Cb 0.00 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 2qcv s GLU 4 CO 0.00 0.63 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.65 2qcv s LEU 5 N -1.73 2.38 -0.52 2.70 1.43 -1.26 -4.96 118.68 116.72 2qcv s LEU 5 Ca 0.29 -0.79 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 2qcv s LEU 5 Cb -0.14 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.33 2qcv s LEU 5 CO 0.16 -0.01 0.64 -0.55 0.23 0.00 0.00 176.35 176.82 2qcv s SER 6 N -2.34 6.22 0.00 2.29 0.15 -1.26 -4.92 113.70 113.84 2qcv s SER 6 Ca 0.11 -0.95 0.24 0.00 0.70 0.00 0.00 55.95 56.05 2qcv s SER 6 Cb -0.07 -2.29 1.26 0.00 -1.71 0.00 0.00 66.02 63.20 2qcv s SER 6 CO 0.05 -0.92 1.83 0.35 1.20 0.00 0.00 173.24 175.75 2qcv n THR 7 N 5.62 0.04 0.91 6.45 -2.24 -1.26 -2.99 114.28 120.81 2qcv n THR 7 Ca -0.07 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2qcv n THR 7 Cb 0.45 -0.13 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 2qcv n THR 7 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2qcv n ASP 8 N -0.53 0.76 -4.78 3.42 8.00 -1.26 -5.01 116.55 117.15 2qcv n ASP 8 Ca 0.18 -0.62 -0.34 0.00 0.71 0.00 0.00 54.79 54.72 2qcv n ASP 8 Cb 0.16 0.77 0.02 0.00 -0.02 0.00 0.00 41.12 42.04 2qcv n ASP 8 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2qcv s ARG 9 N -3.04 3.20 0.22 -1.24 1.81 -1.16 -4.97 118.95 113.76 2qcv s ARG 9 Ca 0.08 1.40 0.05 0.00 -1.72 0.00 0.00 55.73 55.54 2qcv s ARG 9 Cb 0.16 -2.00 0.18 0.00 -0.45 0.00 0.00 34.95 32.84 2qcv s ARG 9 CO 0.81 -0.93 1.51 0.93 -0.68 0.00 0.00 175.30 176.93 2qcv h GLU 10 N 0.64 0.18 -6.07 3.54 5.08 -1.59 -3.44 114.58 112.93 2qcv h GLU 10 Ca -0.48 -0.15 -0.67 0.00 -1.00 0.00 0.00 59.36 57.06 2qcv h GLU 10 Cb 1.24 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.38 2qcv h GLU 10 CO 0.56 0.81 -0.63 -0.06 -1.00 0.00 0.00 179.01 178.69 2qcv s PHE 11 N -3.55 3.12 0.09 4.33 0.08 -0.11 -4.85 117.98 117.10 2qcv s PHE 11 Ca -0.03 0.13 -0.13 0.00 0.12 0.00 0.00 56.93 57.02 2qcv s PHE 11 Cb 0.11 -1.72 -0.19 0.00 -0.57 0.00 0.00 43.02 40.65 2qcv s PHE 11 CO 0.80 0.46 1.26 -0.44 -0.10 0.00 0.00 175.22 177.21 2qcv h ASP 12 N 4.71 0.93 -4.94 1.36 3.32 -0.62 -1.41 116.42 119.77 2qcv h ASP 12 Ca -0.50 -0.67 -0.11 0.00 0.02 0.00 0.00 57.03 55.78 2qcv h ASP 12 Cb 1.18 -0.28 -0.20 0.00 0.22 0.00 0.00 39.33 40.25 2qcv h ASP 12 CO 0.56 1.46 -0.19 -1.48 -1.72 0.00 0.00 179.24 177.88 2qcv s LEU 13 N -8.32 0.56 -0.10 1.55 2.34 -1.11 -2.67 118.68 110.94 2qcv s LEU 13 Ca -0.10 0.23 0.02 0.00 0.06 0.00 0.00 54.13 54.34 2qcv s LEU 13 Cb 0.08 1.51 0.01 0.00 -0.56 0.00 0.00 46.19 47.23 2qcv s LEU 13 CO 0.91 -0.46 -0.15 -0.63 -1.06 0.00 0.00 176.35 174.96 2qcv s ILE 14 N -1.23 1.45 0.14 1.48 1.01 -0.70 -1.04 121.20 122.31 2qcv s ILE 14 Ca -0.13 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2qcv s ILE 14 Cb -0.04 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2qcv s ILE 14 CO 0.05 0.43 0.14 0.00 0.00 0.00 0.00 174.94 175.56 2qcv s ALA 15 N 0.85 3.61 -0.05 9.38 0.00 -0.92 -0.60 121.76 134.02 2qcv s ALA 15 Ca -0.10 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.74 2qcv s ALA 15 Cb -0.15 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.56 2qcv s ALA 15 CO 0.01 0.57 -0.10 -1.50 0.00 0.00 0.00 175.76 174.73 2qcv s ILE 16 N -1.66 0.96 0.00 0.00 2.07 -0.61 -0.51 121.20 121.44 2qcv s ILE 16 Ca 0.31 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 2qcv s ILE 16 Cb -0.11 -0.89 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2qcv s ILE 16 CO 0.24 0.31 0.00 0.61 -1.91 0.00 0.00 174.94 174.19 2qcv n GLY 17 N 3.78 0.52 3.72 1.50 0.00 -0.87 -3.67 105.19 110.17 2qcv n GLY 17 Ca -0.23 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2qcv n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qcv s ARG 18 N 0.00 4.39 -0.16 1.61 3.52 -1.26 -4.43 118.95 122.62 2qcv s ARG 18 Ca 0.00 0.68 0.01 0.00 -0.13 0.00 0.00 55.73 56.28 2qcv s ARG 18 Cb 0.00 -3.44 0.03 0.00 -1.56 0.00 0.00 34.95 29.98 2qcv s ARG 18 CO 0.00 0.12 -0.14 0.00 -0.81 0.00 0.00 175.30 174.47 2qcv s ALA 19 N 0.68 1.95 0.00 6.12 0.00 -1.26 -3.07 121.76 126.19 2qcv s ALA 19 Ca 0.32 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2qcv s ALA 19 Cb -0.17 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2qcv s ALA 19 CO 0.14 -0.46 0.00 0.00 0.00 0.00 0.00 175.76 175.45 2qcv s ILE 21 N -1.53 4.60 -0.15 0.00 -1.09 -0.87 -0.37 121.20 121.79 2qcv s ILE 21 Ca 0.00 -0.10 -0.07 0.00 -2.23 0.00 0.00 60.65 58.25 2qcv s ILE 21 Cb 0.00 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 2qcv s ILE 21 CO 0.00 0.45 0.09 -1.81 -1.23 0.00 0.00 174.94 172.44 2qcv s ASP 22 N 0.53 5.94 -0.36 3.58 1.01 0.20 -0.99 116.67 126.58 2qcv s ASP 22 Ca 0.02 0.25 0.01 0.00 0.71 0.00 0.00 52.55 53.54 2qcv s ASP 22 Cb -0.13 -1.95 0.10 0.00 1.01 0.00 0.00 42.92 41.95 2qcv s ASP 22 CO 0.01 0.28 0.10 -0.76 0.21 0.00 0.00 175.17 175.01 2qcv s LEU 23 N -0.28 4.85 -0.16 1.23 1.43 0.50 -0.79 118.68 125.46 2qcv s LEU 23 Ca 0.10 -2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 50.98 2qcv s LEU 23 Cb -0.12 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2qcv s LEU 23 CO 0.01 -0.43 0.46 0.20 0.23 0.00 0.00 176.35 176.83 2qcv s ASN 24 N 1.27 6.58 -0.02 2.29 0.02 0.03 -1.50 114.94 123.61 2qcv s ASN 24 Ca 0.08 0.69 -0.33 0.00 -1.02 0.00 0.00 52.86 52.28 2qcv s ASN 24 Cb -0.20 -2.27 -0.11 0.00 0.02 0.00 0.00 41.25 38.69 2qcv s ASN 24 CO -0.06 -0.07 1.89 0.00 0.02 0.00 0.00 177.10 178.89 2qcv n ALA 25 N 4.19 1.23 -0.02 0.60 0.00 -1.25 -0.26 120.51 125.00 2qcv n ALA 25 Ca -0.07 0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 2qcv n ALA 25 Cb 0.51 -2.56 -0.11 0.00 0.00 0.00 0.00 19.45 17.29 2qcv n ALA 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qcv h VAL 26 N 5.36 1.53 -3.58 0.00 2.07 -1.28 -3.41 116.25 116.95 2qcv h VAL 26 Ca -0.49 -1.96 -0.66 0.00 0.82 0.00 0.00 66.70 64.41 2qcv h VAL 26 Cb 1.26 2.75 -0.16 0.00 -1.52 0.00 0.00 31.29 33.62 2qcv h VAL 26 CO 0.94 0.54 0.01 -1.61 0.02 0.00 0.00 177.57 177.47 2qcv s GLU 27 N -3.13 3.30 0.05 1.57 8.01 -1.26 -5.02 118.70 122.22 2qcv s GLU 27 Ca -0.16 -0.42 0.00 0.00 0.01 0.00 0.00 54.97 54.40 2qcv s GLU 27 Cb 0.01 -3.93 -0.00 0.00 -4.31 0.00 0.00 34.13 25.91 2qcv s GLU 27 CO 0.75 -0.89 0.01 2.48 0.01 0.00 0.00 175.26 177.61 2qcv n TYR 28 N 5.99 0.08 -3.78 1.61 4.11 -1.26 -4.56 117.16 119.35 2qcv n TYR 28 Ca -0.04 -0.25 -0.24 0.00 -0.00 0.00 0.00 57.90 57.38 2qcv n TYR 28 Cb 0.48 -0.02 0.02 0.00 -0.00 0.00 0.00 39.34 39.82 2qcv n TYR 28 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2qcv n ASN 29 N -1.37 -1.84 -3.45 9.48 3.02 0.18 -4.99 115.26 116.28 2qcv n ASN 29 Ca -0.02 -0.83 -0.12 0.00 -0.03 0.00 0.00 54.58 53.58 2qcv n ASN 29 Cb 0.06 -3.90 -0.02 0.00 -0.61 0.00 0.00 39.78 35.31 2qcv n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qcv s ARG 30 N -6.19 1.12 0.00 3.52 1.70 -0.35 -4.81 118.95 113.94 2qcv s ARG 30 Ca 0.15 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 55.06 2qcv s ARG 30 Cb -0.07 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2qcv s ARG 30 CO 0.83 -0.48 0.00 -2.30 -1.08 0.00 0.00 175.30 172.27 2qcv n PRO 31 N -0.20 2.46 0.00 3.89 -0.02 -1.26 -3.98 135.00 135.89 2qcv n PRO 31 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2qcv n PRO 31 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 2qcv n PRO 31 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2qcv n GLU 33 N 0.00 0.00 0.00 -0.52 4.71 -1.26 -3.16 120.64 120.41 2qcv n GLU 33 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.16 57.28 2qcv n GLU 33 Cb 0.00 -0.48 0.39 0.00 -1.01 0.00 0.00 31.44 30.34 2qcv n GLU 33 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2qcv n GLU 34 N 0.00 0.79 -2.25 3.49 1.02 -1.26 -5.14 120.64 117.29 2qcv n GLU 34 Ca 0.00 -0.45 -0.27 0.00 -0.02 0.00 0.00 57.16 56.42 2qcv n GLU 34 Cb 0.00 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 29.97 2qcv n GLU 34 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qcv s THR 35 N -2.52 3.42 0.08 2.62 2.01 -1.19 -4.99 115.64 115.07 2qcv s THR 35 Ca 0.24 0.08 -0.08 0.00 0.31 0.00 0.00 61.69 62.24 2qcv s THR 35 Cb 0.19 -3.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2qcv s THR 35 CO 0.52 -0.44 0.12 0.41 -0.69 0.00 0.00 174.62 174.54 2qcv n THR 37 N -2.73 0.48 -4.56 -0.82 -1.04 -1.26 -5.03 114.28 99.31 2qcv n THR 37 Ca 0.05 -0.15 -0.22 0.00 -2.04 0.00 0.00 64.05 61.70 2qcv n THR 37 Cb 0.58 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.94 2qcv n THR 37 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2qcv s PHE 38 N -0.37 1.18 -0.13 -1.42 0.08 -1.26 -0.71 117.98 115.36 2qcv s PHE 38 Ca 0.19 -0.27 -0.10 0.00 0.12 0.00 0.00 56.93 56.87 2qcv s PHE 38 Cb -0.25 -0.79 -0.05 0.00 -0.57 0.00 0.00 43.02 41.36 2qcv s PHE 38 CO 0.18 -0.07 0.21 -1.12 -0.10 0.00 0.00 175.22 174.31 2qcv s SER 39 N -0.09 6.42 -0.18 1.36 0.01 0.65 -4.83 113.70 117.04 2qcv s SER 39 Ca 0.01 0.50 -0.22 0.00 1.31 0.00 0.00 55.95 57.55 2qcv s SER 39 Cb -0.07 -2.12 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 2qcv s SER 39 CO 0.00 0.29 0.68 -0.75 0.41 0.00 0.00 173.24 173.87 2qcv s LYS 40 N -0.47 4.25 0.14 12.44 2.20 -1.26 -0.79 119.74 136.25 2qcv s LYS 40 Ca 0.15 0.72 0.03 0.00 -0.36 0.00 0.00 55.97 56.51 2qcv s LYS 40 Cb -0.13 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 2qcv s LYS 40 CO 0.04 -0.23 -0.07 0.71 -0.36 0.00 0.00 175.35 175.44 2qcv s TYR 41 N 1.86 1.14 0.23 4.03 2.02 0.03 -5.00 117.35 121.66 2qcv s TYR 41 Ca 0.31 -0.85 -0.30 0.00 -0.37 0.00 0.00 57.07 55.86 2qcv s TYR 41 Cb -0.16 -0.61 -0.09 0.00 -0.40 0.00 0.00 41.96 40.70 2qcv s TYR 41 CO 0.11 -0.04 1.07 0.08 -1.57 0.00 0.00 175.55 175.20 2qcv s VAL 42 N -3.48 3.75 0.00 0.71 1.01 -1.26 -0.63 120.40 120.51 2qcv s VAL 42 Ca 0.16 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2qcv s VAL 42 Cb 0.04 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2qcv s VAL 42 CO -0.01 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2qcv n GLY 43 N 1.59 4.41 0.00 4.51 0.00 0.50 -4.66 105.19 111.55 2qcv n GLY 43 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2qcv n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qcv n GLY 44 N 0.87 2.12 0.38 -0.02 0.00 -1.26 -0.48 105.19 106.81 2qcv n GLY 44 Ca 0.00 -1.40 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 2qcv n GLY 44 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2qcv h SER 45 N 0.00 -1.14 -0.19 1.61 0.87 -2.00 0.35 113.55 113.06 2qcv h SER 45 Ca 0.00 0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.64 2qcv h SER 45 Cb 0.00 0.44 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2qcv h SER 45 CO 0.00 -0.44 -0.05 1.55 -0.53 0.00 0.00 176.83 177.36 2qcv h PRO 46 N -0.57 0.51 -0.13 2.24 0.13 -1.90 -1.13 132.00 131.15 2qcv h PRO 46 Ca 0.04 -0.12 0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2qcv h PRO 46 Cb 0.63 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2qcv h PRO 46 CO -0.27 0.57 -0.00 0.00 -0.23 0.00 0.00 178.00 178.07 2qcv h ALA 47 N 1.47 0.11 -0.98 -0.56 0.00 -1.42 -1.64 119.26 116.25 2qcv h ALA 47 Ca 0.10 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2qcv h ALA 47 Cb 0.39 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2qcv h ALA 47 CO 0.02 -0.46 0.64 -0.91 0.00 0.00 0.00 179.25 178.54 2qcv h ASN 48 N 0.04 1.06 -0.32 0.00 2.35 -0.61 -0.21 115.58 117.89 2qcv h ASN 48 Ca 0.06 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2qcv h ASN 48 Cb 0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2qcv h ASN 48 CO -0.11 0.72 -0.01 0.40 -1.65 0.00 0.00 177.43 176.78 2qcv h ILE 49 N 1.23 1.26 -0.20 2.81 2.04 -0.96 0.24 117.51 123.93 2qcv h ILE 49 Ca 0.40 -0.98 -0.14 0.00 1.00 0.00 0.00 64.86 65.13 2qcv h ILE 49 Cb 0.03 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2qcv h ILE 49 CO -0.13 0.32 -0.47 -0.37 0.00 0.00 0.00 178.15 177.50 2qcv h VAL 50 N 0.36 1.31 -0.37 1.67 -1.51 -0.98 -0.05 116.25 116.69 2qcv h VAL 50 Ca 0.09 -1.68 -0.05 0.00 -1.23 0.00 0.00 66.70 63.82 2qcv h VAL 50 Cb 0.47 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2qcv h VAL 50 CO 0.02 0.52 0.03 0.40 -1.23 0.00 0.00 177.57 177.31 2qcv h ILE 51 N 0.41 1.25 -0.71 7.19 2.04 -0.98 -1.28 117.51 125.43 2qcv h ILE 51 Ca 0.02 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2qcv h ILE 51 Cb 0.99 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2qcv h ILE 51 CO 0.09 0.31 0.40 1.23 0.00 0.00 0.00 178.15 180.17 2qcv h GLY 52 N 0.46 1.06 1.01 5.37 0.00 -0.85 -1.98 103.07 108.14 2qcv h GLY 52 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2qcv h GLY 52 CO 0.01 0.46 0.52 1.76 0.00 0.00 0.00 176.54 179.29 2qcv h SER 53 N 0.98 0.97 -0.47 0.19 0.02 -0.84 -2.35 113.55 112.06 2qcv h SER 53 Ca 0.25 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 2qcv h SER 53 Cb 0.03 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2qcv h SER 53 CO -0.04 0.73 -0.03 0.28 -1.14 0.00 0.00 176.83 176.63 2qcv h SER 54 N 1.13 0.88 -0.24 3.07 0.02 -0.96 -0.93 113.55 116.51 2qcv h SER 54 Ca 0.30 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2qcv h SER 54 Cb -0.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2qcv h SER 54 CO -0.06 0.96 0.12 0.50 -1.14 0.00 0.00 176.83 177.20 2qcv h LYS 55 N 0.83 0.40 0.00 3.45 1.63 -1.06 -0.07 116.57 121.74 2qcv h LYS 55 Ca 0.15 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2qcv h LYS 55 Cb 0.54 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2qcv h LYS 55 CO 0.03 0.34 0.00 1.28 -3.45 0.00 0.00 179.45 177.65 2qcv n LEU 56 N -4.42 0.00 0.00 5.20 4.77 -0.82 -4.68 117.00 117.05 2qcv n LEU 56 Ca 0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2qcv n LEU 56 Cb 0.13 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2qcv n LEU 56 CO 0.36 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2qcv n GLY 57 N 0.95 0.84 3.84 -0.72 0.00 -0.04 -4.88 105.19 105.18 2qcv n GLY 57 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2qcv n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qcv s LEU 58 N 0.00 3.57 -0.33 0.99 1.43 -0.42 -4.98 118.68 118.94 2qcv s LEU 58 Ca 0.00 1.61 -0.18 0.00 -1.03 0.00 0.00 54.13 54.53 2qcv s LEU 58 Cb 0.00 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.70 2qcv s LEU 58 CO 0.00 -0.73 0.51 -0.54 0.23 0.00 0.00 176.35 175.82 2qcv s LYS 59 N -4.16 3.73 0.09 1.70 3.01 -1.26 -4.10 119.74 118.76 2qcv s LYS 59 Ca 0.60 -0.04 0.10 0.00 -1.01 0.00 0.00 55.97 55.61 2qcv s LYS 59 Cb -0.11 -3.77 -0.03 0.00 -1.01 0.00 0.00 37.83 32.90 2qcv s LYS 59 CO 0.34 -0.57 -0.26 0.00 0.51 0.00 0.00 175.35 175.37 2qcv s ALA 60 N 2.38 2.23 0.42 5.17 0.00 -1.26 0.10 121.76 130.80 2qcv s ALA 60 Ca 0.19 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 50.85 2qcv s ALA 60 Cb -0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 2qcv s ALA 60 CO 0.12 0.51 0.13 0.20 0.00 0.00 0.00 175.76 176.72 2qcv s GLY 61 N -1.69 2.67 -0.19 0.00 0.00 -0.21 -0.56 107.32 107.34 2qcv s GLY 61 Ca 0.12 -1.16 -0.17 0.00 0.00 0.00 0.00 44.72 43.51 2qcv s GLY 61 CO 0.04 -1.85 0.51 -0.12 0.00 0.00 0.00 173.10 171.68 2qcv s PHE 62 N -3.18 -0.58 -0.27 1.90 5.36 -1.22 -2.16 117.98 117.83 2qcv s PHE 62 Ca 0.22 1.39 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 2qcv s PHE 62 Cb 0.02 0.21 0.05 0.00 -0.34 0.00 0.00 43.02 42.96 2qcv s PHE 62 CO 0.14 -0.28 -0.06 0.42 -1.46 0.00 0.00 175.22 173.97 2qcv s ILE 63 N 0.41 2.61 0.09 3.12 1.01 0.33 -4.10 121.20 124.67 2qcv s ILE 63 Ca -0.01 -1.40 -0.26 0.00 0.00 0.00 0.00 60.65 58.98 2qcv s ILE 63 Cb -0.04 -2.46 0.08 0.00 0.01 0.00 0.00 42.46 40.05 2qcv s ILE 63 CO -0.01 0.01 0.95 -0.83 0.00 0.00 0.00 174.94 175.06 2qcv s GLY 64 N 1.21 -0.32 -0.10 6.18 0.00 -1.19 -2.06 107.32 111.05 2qcv s GLY 64 Ca -0.05 0.44 -0.01 0.00 0.00 0.00 0.00 44.72 45.10 2qcv s GLY 64 CO -0.04 0.12 -0.07 1.25 0.00 0.00 0.00 173.10 174.36 2qcv s LYS 65 N -3.20 3.08 0.17 2.90 2.20 -1.26 -0.61 119.74 123.03 2qcv s LYS 65 Ca 0.10 -0.55 0.08 0.00 -0.36 0.00 0.00 55.97 55.24 2qcv s LYS 65 Cb -0.01 -2.69 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 2qcv s LYS 65 CO -0.02 0.50 -0.17 0.96 -0.36 0.00 0.00 175.35 176.26 2qcv s ILE 66 N -0.35 1.77 0.56 5.43 -4.36 -0.13 -3.49 121.20 120.62 2qcv s ILE 66 Ca 0.05 -1.99 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 2qcv s ILE 66 Cb -0.12 -1.88 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 2qcv s ILE 66 CO 0.02 -0.40 1.08 0.00 0.24 0.00 0.00 174.94 175.88 2qcv s ALA 67 N -2.31 2.73 -1.33 2.27 0.00 -1.26 -0.53 121.76 121.33 2qcv s ALA 67 Ca 0.17 0.60 -0.09 0.00 0.00 0.00 0.00 51.96 52.64 2qcv s ALA 67 Cb -0.04 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 19.92 2qcv s ALA 67 CO 0.07 -0.71 2.07 -3.47 0.00 0.00 0.00 175.76 173.72 2qcv n ASP 68 N -1.56 5.56 -1.98 0.00 2.03 -1.26 -3.97 116.55 115.37 2qcv n ASP 68 Ca 0.10 -3.05 -0.04 0.00 0.52 0.00 0.00 54.79 52.32 2qcv n ASP 68 Cb 0.52 -1.49 0.01 0.00 -0.72 0.00 0.00 41.12 39.44 2qcv n ASP 68 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2qcv n ASP 69 N 3.84 -1.12 0.23 1.67 5.68 -1.26 -5.03 116.55 120.56 2qcv n ASP 69 Ca 0.47 -1.74 0.07 0.00 -0.50 0.00 0.00 54.79 53.09 2qcv n ASP 69 Cb 0.34 1.86 0.56 0.00 -1.14 0.00 0.00 41.12 42.74 2qcv n ASP 69 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2qcv h GLN 70 N 0.00 0.00 -0.10 0.11 7.50 -1.99 -0.35 115.11 120.29 2qcv h GLN 70 Ca -0.17 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 58.87 2qcv h GLN 70 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.17 2qcv h GLN 70 CO 0.21 0.16 -0.37 0.45 -1.50 0.00 0.00 178.83 177.79 2qcv h HIS 71 N 0.00 0.56 -0.71 2.96 3.86 -1.97 -1.50 115.15 118.35 2qcv h HIS 71 Ca -0.00 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2qcv h HIS 71 Cb 0.30 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2qcv h HIS 71 CO 0.00 0.98 0.43 0.78 0.86 0.00 0.00 177.93 180.98 2qcv h GLY 72 N -0.02 1.02 1.61 2.45 0.00 -1.60 -1.56 103.07 104.97 2qcv h GLY 72 Ca -0.02 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 2qcv h GLY 72 CO 0.08 0.41 -0.35 3.21 0.00 0.00 0.00 176.54 179.89 2qcv h ARG 73 N 0.96 0.44 -0.38 4.80 3.08 -1.09 -1.74 114.38 120.46 2qcv h ARG 73 Ca 0.25 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qcv h ARG 73 Cb -0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2qcv h ARG 73 CO -0.05 0.73 0.22 0.35 -1.07 0.00 0.00 179.97 180.16 2qcv h PHE 74 N 0.37 0.50 -0.26 3.04 3.57 -1.02 -0.64 116.94 122.50 2qcv h PHE 74 Ca 0.04 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.55 2qcv h PHE 74 Cb 0.79 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2qcv h PHE 74 CO 0.02 0.37 0.13 0.82 -2.23 0.00 0.00 178.31 177.42 2qcv h ILE 75 N 0.49 1.00 -0.31 1.41 2.04 -0.96 0.15 117.51 121.32 2qcv h ILE 75 Ca 0.13 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2qcv h ILE 75 Cb 0.01 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2qcv h ILE 75 CO -0.02 0.05 0.14 -0.08 0.00 0.00 0.00 178.15 178.24 2qcv h GLU 76 N 0.28 0.45 -0.37 2.37 4.22 -1.23 -3.11 114.58 117.19 2qcv h GLU 76 Ca 0.11 -0.07 -0.12 0.00 0.08 0.00 0.00 59.36 59.35 2qcv h GLU 76 Cb 0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2qcv h GLU 76 CO -0.07 0.44 -0.27 0.66 -2.18 0.00 0.00 179.01 177.59 2qcv h SER 77 N 0.36 0.79 0.00 1.04 4.64 -0.84 -1.43 113.55 118.10 2qcv h SER 77 Ca 0.10 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2qcv h SER 77 Cb 0.14 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2qcv h SER 77 CO -0.01 1.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.96 2qcv n TYR 78 N -4.09 0.00 0.00 4.77 9.36 0.49 -0.97 117.16 126.71 2qcv n TYR 78 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2qcv n TYR 78 Cb 0.46 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 2qcv n TYR 78 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2qcv n ARG 80 N 0.36 0.00 0.22 2.98 0.63 -0.54 -1.42 116.66 118.89 2qcv n ARG 80 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 2qcv n ARG 80 Cb 0.06 0.00 0.52 0.00 0.45 0.00 0.00 32.46 33.49 2qcv n ARG 80 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2qcv h GLY 81 N 0.00 0.00 -2.01 5.14 0.00 -1.29 -1.89 103.07 103.02 2qcv h GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qcv h GLY 81 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2qcv n VAL 82 N -3.72 0.61 -0.06 4.60 0.24 -0.51 -4.94 118.33 114.55 2qcv n VAL 82 Ca -0.01 -0.71 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 2qcv n VAL 82 Cb 0.35 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2qcv n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qcv n GLY 83 N 1.42 0.97 3.75 7.63 0.00 -0.71 -4.66 105.19 113.58 2qcv n GLY 83 Ca 0.19 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2qcv n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qcv s VAL 84 N -2.00 4.42 0.02 1.61 1.01 -1.26 -4.56 120.40 119.64 2qcv s VAL 84 Ca 0.00 1.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.53 2qcv s VAL 84 Cb 0.00 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2qcv s VAL 84 CO 0.00 0.43 1.30 -0.62 0.00 0.00 0.00 175.10 176.21 2qcv s ASP 85 N -0.62 6.96 -0.06 3.32 2.15 0.28 -3.85 116.67 124.84 2qcv s ASP 85 Ca 0.40 2.05 0.12 0.00 0.43 0.00 0.00 52.55 55.55 2qcv s ASP 85 Cb -0.23 -2.57 0.36 0.00 -0.30 0.00 0.00 42.92 40.18 2qcv s ASP 85 CO 0.28 -0.61 1.29 0.35 -0.17 0.00 0.00 175.17 176.31 2qcv n THR 86 N 4.35 1.45 0.25 1.71 -2.24 -1.26 -3.36 114.28 115.17 2qcv n THR 86 Ca 0.11 -1.32 0.16 0.00 -2.27 0.00 0.00 64.05 60.73 2qcv n THR 86 Cb 0.45 0.23 0.87 0.00 -2.10 0.00 0.00 70.33 69.78 2qcv n THR 86 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2qcv h SER 87 N 1.79 0.00 -0.19 3.42 4.64 -1.91 -2.42 113.55 118.89 2qcv h SER 87 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2qcv h SER 87 Cb 0.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 2qcv h SER 87 CO 0.07 0.00 -0.03 0.59 -0.87 0.00 0.00 176.83 176.60 2qcv n ASN 88 N -3.79 3.15 -4.70 4.97 3.02 -1.26 -4.91 115.26 111.74 2qcv n ASN 88 Ca -0.00 -3.18 -0.42 0.00 -0.03 0.00 0.00 54.58 50.95 2qcv n ASN 88 Cb 0.22 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 2qcv n ASN 88 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qcv s LEU 89 N -2.92 4.34 -0.09 3.41 1.43 -0.91 -3.17 118.68 120.77 2qcv s LEU 89 Ca 0.39 1.63 -0.01 0.00 -1.03 0.00 0.00 54.13 55.12 2qcv s LEU 89 Cb 0.33 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 2qcv s LEU 89 CO 0.05 -0.30 -0.05 0.54 0.23 0.00 0.00 176.35 176.82 2qcv s VAL 90 N 1.23 3.80 -0.19 -1.59 0.11 0.22 -4.98 120.40 119.00 2qcv s VAL 90 Ca 0.51 -0.43 -0.20 0.00 -2.93 0.00 0.00 61.98 58.94 2qcv s VAL 90 Cb -0.20 -2.59 -0.03 0.00 -1.53 0.00 0.00 36.38 32.03 2qcv s VAL 90 CO 0.26 0.58 0.58 -0.69 -3.33 0.00 0.00 175.10 172.49 2qcv s VAL 91 N -0.53 5.06 0.23 2.04 1.01 -1.26 -0.96 120.40 126.00 2qcv s VAL 91 Ca 0.08 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.84 2qcv s VAL 91 Cb -0.12 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2qcv s VAL 91 CO 0.02 0.15 1.49 -0.62 0.00 0.00 0.00 175.10 176.14 2qcv s ASP 92 N 1.15 6.60 -0.15 3.32 -1.08 0.32 -4.93 116.67 121.90 2qcv s ASP 92 Ca 0.27 2.69 0.16 0.00 -0.52 0.00 0.00 52.55 55.15 2qcv s ASP 92 Cb -0.16 -2.62 0.44 0.00 -1.46 0.00 0.00 42.92 39.13 2qcv s ASP 92 CO 0.10 -0.76 1.33 0.00 0.52 0.00 0.00 175.17 176.36 2qcv n GLN 93 N 2.73 2.53 -0.04 4.34 1.13 -1.26 -3.99 117.38 122.82 2qcv n GLN 93 Ca 0.09 -2.69 0.05 0.00 -1.94 0.00 0.00 57.00 52.51 2qcv n GLN 93 Cb 0.39 -1.70 0.07 0.00 0.11 0.00 0.00 30.24 29.11 2qcv n GLN 93 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2qcv n GLU 94 N -0.66 2.07 -0.93 -1.09 1.02 -1.26 -4.99 120.64 114.79 2qcv n GLU 94 Ca 0.19 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 2qcv n GLU 94 Cb 0.78 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 2qcv n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qcv n GLY 95 N -0.96 0.53 3.76 0.62 0.00 -1.26 -5.02 105.19 102.86 2qcv n GLY 95 Ca 0.08 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2qcv n GLY 95 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qcv s HIS 96 N -2.00 3.41 0.39 1.61 3.76 -1.26 -5.03 115.29 116.17 2qcv s HIS 96 Ca 0.00 1.64 -0.05 0.00 -0.15 0.00 0.00 55.06 56.50 2qcv s HIS 96 Cb 0.00 -3.34 -0.05 0.00 1.11 0.00 0.00 32.58 30.31 2qcv s HIS 96 CO 0.00 -0.84 0.67 0.15 -0.85 0.00 0.00 174.74 173.88 2qcv s LYS 97 N -1.70 3.60 0.25 1.40 -0.14 -1.26 -4.52 119.74 117.37 2qcv s LYS 97 Ca 0.48 0.10 -0.30 0.00 -1.36 0.00 0.00 55.97 54.89 2qcv s LYS 97 Cb -0.32 -2.51 -0.09 0.00 -1.68 0.00 0.00 37.83 33.23 2qcv s LYS 97 CO 0.41 0.01 1.22 0.99 -0.76 0.00 0.00 175.35 177.22 2qcv s THR 98 N -2.40 3.28 0.69 2.17 2.01 -1.26 -0.27 115.64 119.85 2qcv s THR 98 Ca 0.46 1.17 -0.16 0.00 0.31 0.00 0.00 61.69 63.46 2qcv s THR 98 Cb -0.10 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.68 2qcv s THR 98 CO 0.36 0.23 1.22 -0.83 -0.69 0.00 0.00 174.62 174.91 2qcv s GLY 99 N -0.24 2.49 -0.03 4.40 0.00 -1.26 -4.88 107.32 107.80 2qcv s GLY 99 Ca 0.50 0.94 0.02 0.00 0.00 0.00 0.00 44.72 46.19 2qcv s GLY 99 CO 0.42 1.34 -0.09 1.08 0.00 0.00 0.00 173.10 175.85 2qcv s LEU 100 N -4.81 1.77 -0.24 0.66 1.43 -0.80 -2.05 118.68 114.63 2qcv s LEU 100 Ca 0.76 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 2qcv s LEU 100 Cb -0.30 -0.58 0.05 0.00 0.03 0.00 0.00 46.19 45.39 2qcv s LEU 100 CO 0.42 0.06 -0.12 0.00 0.23 0.00 0.00 176.35 176.94 2qcv s ALA 101 N 0.24 2.46 -0.12 4.21 0.00 -0.16 -0.45 121.76 127.93 2qcv s ALA 101 Ca -0.04 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.11 2qcv s ALA 101 Cb -0.09 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2qcv s ALA 101 CO 0.01 -1.06 0.50 -0.06 0.00 0.00 0.00 175.76 175.15 2qcv s PHE 102 N 1.17 3.51 -0.14 0.00 0.40 -0.31 -0.37 117.98 122.24 2qcv s PHE 102 Ca -0.06 0.91 -0.06 0.00 -0.60 0.00 0.00 56.93 57.11 2qcv s PHE 102 Cb -0.19 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.73 2qcv s PHE 102 CO -0.06 0.15 0.09 0.95 0.70 0.00 0.00 175.22 177.04 2qcv s THR 103 N 0.69 5.02 -0.13 0.64 -4.23 -0.56 -0.60 115.64 116.47 2qcv s THR 103 Ca 0.27 0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.80 2qcv s THR 103 Cb -0.15 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 2qcv s THR 103 CO 0.11 0.54 -0.10 -0.70 -0.54 0.00 0.00 174.62 173.93 2qcv s GLU 104 N -0.39 3.38 -0.43 3.99 2.12 0.60 -3.89 118.70 124.08 2qcv s GLU 104 Ca 0.10 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.84 2qcv s GLU 104 Cb -0.12 -2.70 0.12 0.00 0.26 0.00 0.00 34.13 31.69 2qcv s GLU 104 CO 0.02 0.27 0.17 0.42 -0.54 0.00 0.00 175.26 175.60 2qcv s ILE 105 N 0.22 2.19 0.18 -3.70 1.01 -1.26 -1.23 121.20 118.60 2qcv s ILE 105 Ca -0.06 -2.74 -0.00 0.00 0.00 0.00 0.00 60.65 57.85 2qcv s ILE 105 Cb -0.15 -2.56 -0.11 0.00 0.01 0.00 0.00 42.46 39.65 2qcv s ILE 105 CO 0.04 -0.73 1.44 0.11 0.00 0.00 0.00 174.94 175.80 2qcv h LYS 106 N 7.04 0.36 -2.25 2.79 1.57 -0.77 0.55 116.57 125.85 2qcv h LYS 106 Ca -0.06 -0.30 0.17 0.00 -1.87 0.00 0.00 60.65 58.59 2qcv h LYS 106 Cb 0.95 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 33.22 2qcv h LYS 106 CO 0.59 0.95 0.51 -1.54 -0.57 0.00 0.00 179.45 179.39 2qcv s SER 107 N -6.96 -0.22 0.47 0.86 1.04 -1.18 -3.27 113.70 104.44 2qcv s SER 107 Ca -0.05 -0.27 0.28 0.00 0.48 0.00 0.00 55.95 56.39 2qcv s SER 107 Cb 0.11 0.43 1.35 0.00 0.10 0.00 0.00 66.02 68.01 2qcv s SER 107 CO 0.83 -0.78 1.77 -0.65 0.98 0.00 0.00 173.24 175.40 2qcv h PRO 108 N 2.00 0.17 -0.01 4.02 0.11 -1.82 -1.31 132.00 135.17 2qcv h PRO 108 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2qcv h PRO 108 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qcv h PRO 108 CO 0.27 0.11 -0.30 0.39 -0.21 0.00 0.00 178.00 178.26 2qcv n GLU 109 N -4.42 1.00 -3.65 1.05 4.71 -1.26 -4.68 120.64 113.40 2qcv n GLU 109 Ca 0.27 -0.67 -0.29 0.00 -0.01 0.00 0.00 57.16 56.45 2qcv n GLU 109 Cb 1.12 -1.49 -0.13 0.00 -1.01 0.00 0.00 31.44 29.93 2qcv n GLU 109 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2qcv s GLU 110 N -2.46 1.00 0.08 3.49 8.01 -0.49 -5.09 118.70 123.23 2qcv s GLU 110 Ca 0.23 -1.68 0.05 0.00 0.01 0.00 0.00 54.97 53.59 2qcv s GLU 110 Cb 0.19 -2.00 -0.03 0.00 -4.31 0.00 0.00 34.13 27.98 2qcv s GLU 110 CO 0.52 -1.15 -0.14 0.00 0.01 0.00 0.00 175.26 174.50 2qcv s SER 112 N -1.83 -0.29 -0.05 0.00 1.04 -0.37 -5.00 113.70 107.21 2qcv s SER 112 Ca -0.01 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.93 2qcv s SER 112 Cb -0.09 0.68 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 2qcv s SER 112 CO 0.02 -1.23 -0.20 -0.63 0.98 0.00 0.00 173.24 172.18 2qcv s ILE 113 N -3.90 1.67 0.47 -1.02 1.01 -1.26 -0.29 121.20 117.88 2qcv s ILE 113 Ca 0.11 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2qcv s ILE 113 Cb -0.04 -1.43 0.01 0.00 0.01 0.00 0.00 42.46 41.00 2qcv s ILE 113 CO 0.03 0.47 0.69 -0.22 0.00 0.00 0.00 174.94 175.91 2qcv s LEU 114 N 0.02 3.56 -0.29 2.97 2.96 0.23 -4.94 118.68 123.20 2qcv s LEU 114 Ca -0.05 0.18 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 2qcv s LEU 114 Cb -0.13 -3.07 0.19 0.00 0.50 0.00 0.00 46.19 43.69 2qcv s LEU 114 CO 0.03 -0.80 0.57 -0.31 -1.32 0.00 0.00 176.35 174.52 2qcv s TYR 116 N -2.59 -1.67 0.00 5.38 1.51 0.40 -1.16 117.35 119.22 2qcv s TYR 116 Ca 0.51 1.25 0.00 0.00 -1.01 0.00 0.00 57.07 57.82 2qcv s TYR 116 Cb -0.10 0.36 0.00 0.00 -0.11 0.00 0.00 41.96 42.11 2qcv s TYR 116 CO 0.38 -0.99 0.04 2.89 -1.11 0.00 0.00 175.55 176.76 2qcv n ARG 117 N 5.42 3.75 -2.41 -0.62 1.85 -1.26 -1.90 116.66 121.49 2qcv n ARG 117 Ca 0.02 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.41 2qcv n ARG 117 Cb 0.52 -0.38 -0.03 0.00 -1.05 0.00 0.00 32.46 31.53 2qcv n ARG 117 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2qcv s GLN 118 N -0.55 4.32 -1.43 2.89 0.74 -1.26 -3.51 119.66 120.87 2qcv s GLN 118 Ca 0.00 1.73 -0.09 0.00 0.05 0.00 0.00 55.36 57.05 2qcv s GLN 118 Cb 0.00 -3.59 0.06 0.00 1.10 0.00 0.00 33.01 30.58 2qcv s GLN 118 CO 0.00 -0.50 0.66 -0.25 -0.55 0.00 0.00 175.29 174.65 2qcv n ASP 119 N 5.41 -4.73 -4.82 6.67 8.00 -1.26 -4.94 116.55 120.88 2qcv n ASP 119 Ca 0.12 -0.46 -0.32 0.00 0.71 0.00 0.00 54.79 54.83 2qcv n ASP 119 Cb 0.45 -3.84 -0.01 0.00 -0.02 0.00 0.00 41.12 37.71 2qcv n ASP 119 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2qcv s VAL 120 N -3.10 4.20 0.27 2.53 -7.23 -1.23 -4.29 120.40 111.55 2qcv s VAL 120 Ca 0.45 1.04 0.00 0.00 -1.81 0.00 0.00 61.98 61.66 2qcv s VAL 120 Cb -0.22 -3.57 0.25 0.00 0.56 0.00 0.00 36.38 33.40 2qcv s VAL 120 CO 0.55 -0.62 1.77 0.00 -0.31 0.00 0.00 175.10 176.49 2qcv h ALA 121 N 0.67 1.35 0.00 1.32 0.00 -0.87 -2.36 119.26 119.37 2qcv h ALA 121 Ca -0.47 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2qcv h ALA 121 Cb 1.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qcv h ALA 121 CO 0.60 -0.07 -0.05 0.38 0.00 0.00 0.00 179.25 180.11 2qcv h ASP 122 N 0.66 0.00 1.05 0.00 3.04 -1.83 -1.45 116.42 117.89 2qcv h ASP 122 Ca 0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.27 2qcv h ASP 122 Cb 0.69 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.98 2qcv h ASP 122 CO -0.36 0.05 -0.05 0.18 -2.04 0.00 0.00 179.24 177.01 2qcv n LEU 123 N -3.50 0.20 -0.90 0.15 4.77 -0.89 -3.34 117.00 113.50 2qcv n LEU 123 Ca -0.02 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.54 2qcv n LEU 123 Cb 0.16 -0.44 0.28 0.00 -2.33 0.00 0.00 43.42 41.09 2qcv n LEU 123 CO 0.27 -0.03 0.73 -1.22 -1.33 0.00 0.00 177.39 175.81 2qcv n TYR 124 N -1.66 0.43 -1.70 -1.77 4.01 -0.55 -2.03 117.16 113.90 2qcv n TYR 124 Ca 0.07 -0.21 -0.44 0.00 -0.16 0.00 0.00 57.90 57.15 2qcv n TYR 124 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 2qcv n TYR 124 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2qcv n LEU 125 N 0.97 3.56 -4.39 7.72 7.94 -1.21 -4.81 117.00 126.78 2qcv n LEU 125 Ca 0.18 1.11 -0.22 0.00 -1.11 0.00 0.00 56.01 55.97 2qcv n LEU 125 Cb 0.47 -1.49 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 2qcv n LEU 125 CO 0.14 -0.14 -0.47 -0.94 -1.11 0.00 0.00 177.39 174.87 2qcv s SER 126 N 0.72 3.04 0.37 1.96 1.04 -1.26 -1.68 113.70 117.89 2qcv s SER 126 Ca 0.72 -0.98 0.12 0.00 0.48 0.00 0.00 55.95 56.30 2qcv s SER 126 Cb -0.60 -0.21 0.93 0.00 0.10 0.00 0.00 66.02 66.24 2qcv s SER 126 CO 0.42 -0.04 1.82 -0.65 0.98 0.00 0.00 173.24 175.76 2qcv h PRO 127 N 2.64 0.56 0.00 4.02 0.11 -1.84 -0.29 132.00 137.20 2qcv h PRO 127 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2qcv h PRO 127 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qcv h PRO 127 CO 0.58 0.37 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 2qcv n GLU 128 N -4.62 0.15 -0.01 1.05 0.00 -1.26 -1.69 120.64 114.26 2qcv n GLU 128 Ca 0.21 0.50 0.12 0.00 0.00 0.00 0.00 57.16 58.00 2qcv n GLU 128 Cb 0.65 -1.86 0.19 0.00 0.00 0.00 0.00 31.44 30.42 2qcv n GLU 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2qcv n GLU 129 N -2.16 2.19 -3.32 3.44 1.02 -0.12 -4.85 120.64 116.84 2qcv n GLU 129 Ca 0.01 -1.74 -0.40 0.00 -0.02 0.00 0.00 57.16 55.01 2qcv n GLU 129 Cb 0.14 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.01 2qcv n GLU 129 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qcv s VAL 130 N -1.98 5.10 -0.32 2.62 1.01 -0.68 -4.97 120.40 121.17 2qcv s VAL 130 Ca 0.30 0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.62 2qcv s VAL 130 Cb 0.20 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2qcv s VAL 130 CO 0.31 -0.04 0.15 0.21 0.00 0.00 0.00 175.10 175.73 2qcv s ASN 131 N 1.69 5.52 0.33 3.32 3.84 -1.26 -4.99 114.94 123.39 2qcv s ASN 131 Ca 0.17 -0.67 0.02 0.00 0.21 0.00 0.00 52.86 52.58 2qcv s ASN 131 Cb -0.16 -1.98 0.59 0.00 -0.55 0.00 0.00 41.25 39.15 2qcv s ASN 131 CO 0.11 -0.24 1.97 -0.08 -2.79 0.00 0.00 177.10 176.07 2qcv h GLU 132 N 8.35 0.90 0.00 0.43 4.81 -1.98 -1.98 114.58 125.11 2qcv h GLU 132 Ca -0.30 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 2qcv h GLU 132 Cb 1.13 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 2qcv h GLU 132 CO 0.62 0.60 -0.11 0.00 -0.73 0.00 0.00 179.01 179.39 2qcv h ALA 133 N 1.56 1.38 0.00 2.92 0.00 -1.99 -1.47 119.26 121.65 2qcv h ALA 133 Ca 0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2qcv h ALA 133 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qcv h ALA 133 CO -0.09 0.14 -0.35 -0.92 0.00 0.00 0.00 179.25 178.03 2qcv h TYR 134 N 0.00 0.00 -0.76 0.00 3.20 -1.81 -3.36 116.97 114.24 2qcv h TYR 134 Ca -0.00 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.99 2qcv h TYR 134 Cb 0.28 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.46 2qcv h TYR 134 CO 0.00 0.84 0.36 0.82 -1.64 0.00 0.00 178.16 178.54 2qcv h ILE 135 N -1.00 0.77 0.00 1.81 2.04 -1.26 -2.04 117.51 117.83 2qcv h ILE 135 Ca -0.08 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2qcv h ILE 135 Cb 0.84 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2qcv h ILE 135 CO -0.05 0.10 0.00 -2.11 0.00 0.00 0.00 178.15 176.09 2qcv n ARG 136 N -4.90 0.03 -0.04 2.37 1.85 -0.57 -1.81 116.66 113.60 2qcv n ARG 136 Ca 0.13 0.31 0.10 0.00 -1.00 0.00 0.00 57.85 57.40 2qcv n ARG 136 Cb 0.35 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 30.73 2qcv n ARG 136 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2qcv n ARG 137 N -1.46 1.42 -4.32 2.89 1.74 -0.77 -4.90 116.66 111.26 2qcv n ARG 137 Ca 0.03 -0.63 -0.30 0.00 -0.77 0.00 0.00 57.85 56.17 2qcv n ARG 137 Cb 0.10 -1.36 -0.11 0.00 -1.02 0.00 0.00 32.46 30.07 2qcv n ARG 137 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qcv s SER 138 N -1.61 4.19 0.14 0.55 0.15 -0.75 -0.93 113.70 115.45 2qcv s SER 138 Ca 0.31 -0.42 -0.13 0.00 0.70 0.00 0.00 55.95 56.41 2qcv s SER 138 Cb 0.16 -0.74 0.01 0.00 -1.71 0.00 0.00 66.02 63.74 2qcv s SER 138 CO 0.25 0.20 1.62 0.11 1.20 0.00 0.00 173.24 176.61 2qcv h LYS 139 N 3.84 0.81 -4.89 5.44 1.57 -1.35 -3.43 116.57 118.57 2qcv h LYS 139 Ca -0.49 -0.23 -0.35 0.00 -1.87 0.00 0.00 60.65 57.71 2qcv h LYS 139 Cb 1.17 -0.09 -0.23 0.00 0.08 0.00 0.00 32.23 33.16 2qcv h LYS 139 CO 0.50 0.84 -0.76 -0.51 -0.57 0.00 0.00 179.45 178.95 2qcv s LEU 140 N -9.47 2.22 -0.21 2.94 1.43 -1.09 -1.29 118.68 113.21 2qcv s LEU 140 Ca -0.13 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.44 2qcv s LEU 140 Cb 0.11 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2qcv s LEU 140 CO 0.81 -0.10 -0.10 -0.22 0.23 0.00 0.00 176.35 176.96 2qcv s LEU 141 N -1.42 2.64 -0.30 1.79 2.96 0.12 -1.72 118.68 122.76 2qcv s LEU 141 Ca -0.05 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.21 2qcv s LEU 141 Cb -0.09 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2qcv s LEU 141 CO 0.01 -0.02 0.29 -0.22 -1.32 0.00 0.00 176.35 175.08 2qcv s LEU 142 N 1.40 4.22 -0.21 -0.68 1.98 0.23 -0.18 118.68 125.44 2qcv s LEU 142 Ca 0.05 -0.07 -0.06 0.00 -2.89 0.00 0.00 54.13 51.16 2qcv s LEU 142 Cb -0.14 -2.25 -0.03 0.00 0.66 0.00 0.00 46.19 44.43 2qcv s LEU 142 CO -0.07 -0.19 0.04 -0.69 -1.89 0.00 0.00 176.35 173.55 2qcv s VAL 143 N 1.89 4.29 -0.05 1.68 1.01 0.76 -1.58 120.40 128.41 2qcv s VAL 143 Ca 0.10 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 2qcv s VAL 143 Cb -0.16 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2qcv s VAL 143 CO 0.11 0.41 0.43 -0.94 0.00 0.00 0.00 175.10 175.11 2qcv s SER 144 N 0.96 6.75 0.39 3.32 1.04 -1.24 -0.79 113.70 124.13 2qcv s SER 144 Ca 0.03 0.89 0.10 0.00 0.48 0.00 0.00 55.95 57.45 2qcv s SER 144 Cb -0.14 -2.26 0.87 0.00 0.10 0.00 0.00 66.02 64.59 2qcv s SER 144 CO 0.02 0.20 1.94 1.23 0.98 0.00 0.00 173.24 177.61 2qcv h GLY 145 N 5.52 0.88 2.00 7.32 0.00 -1.28 -2.41 103.07 115.11 2qcv h GLY 145 Ca -0.47 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.57 2qcv h GLY 145 CO 0.67 0.14 -0.18 -0.84 0.00 0.00 0.00 176.54 176.34 2qcv h THR 146 N 0.61 0.67 0.00 4.70 2.02 -1.79 -1.29 112.91 117.83 2qcv h THR 146 Ca 0.34 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2qcv h THR 146 Cb 0.51 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2qcv h THR 146 CO -0.12 0.18 0.00 0.00 0.37 0.00 0.00 175.52 175.95 2qcv n ALA 147 N -2.30 1.37 1.34 6.16 0.00 -0.91 -1.27 120.51 124.91 2qcv n ALA 147 Ca -0.01 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2qcv n ALA 147 Cb 0.30 -1.30 0.44 0.00 0.00 0.00 0.00 19.45 18.90 2qcv n ALA 147 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qcv n LEU 148 N -2.05 1.12 0.25 0.00 4.77 -0.49 -2.72 117.00 117.88 2qcv n LEU 148 Ca 0.01 -0.31 0.13 0.00 -0.03 0.00 0.00 56.01 55.80 2qcv n LEU 148 Cb 0.13 -0.09 0.61 0.00 -2.33 0.00 0.00 43.42 41.74 2qcv n LEU 148 CO 0.13 0.20 0.90 0.77 -1.33 0.00 0.00 177.39 178.06 2qcv h SER 149 N 1.49 0.00 -4.76 -1.43 4.64 -1.30 -3.43 113.55 108.76 2qcv h SER 149 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2qcv h SER 149 Cb 0.49 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.37 2qcv h SER 149 CO 0.00 0.14 -0.20 -0.54 -0.87 0.00 0.00 176.83 175.36 2qcv s LYS 150 N -3.81 0.68 0.51 4.77 -0.14 -1.26 -4.82 119.74 115.67 2qcv s LYS 150 Ca -0.00 0.03 -0.19 0.00 -1.36 0.00 0.00 55.97 54.44 2qcv s LYS 150 Cb 0.11 0.31 -0.07 0.00 -1.68 0.00 0.00 37.83 36.49 2qcv s LYS 150 CO 0.59 -0.18 1.04 -1.12 -0.76 0.00 0.00 175.35 174.92 2qcv s SER 151 N -0.99 6.24 0.00 2.83 0.01 -1.26 -0.88 113.70 119.66 2qcv s SER 151 Ca -0.10 1.88 0.29 0.00 1.31 0.00 0.00 55.95 59.33 2qcv s SER 151 Cb -0.04 -2.55 1.34 0.00 0.21 0.00 0.00 66.02 64.98 2qcv s SER 151 CO 0.04 -0.85 1.94 -0.81 0.41 0.00 0.00 173.24 173.97 2qcv n PRO 152 N -1.22 0.54 -0.24 12.44 -0.04 -1.18 -4.86 135.00 140.44 2qcv n PRO 152 Ca 0.09 -0.11 0.02 0.00 -0.04 0.00 0.00 63.50 63.45 2qcv n PRO 152 Cb 0.53 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.63 2qcv n PRO 152 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2qcv h SER 153 N 0.28 0.40 -0.61 3.54 0.87 -0.70 -1.74 113.55 115.58 2qcv h SER 153 Ca 0.00 0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.76 2qcv h SER 153 Cb 0.33 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.20 2qcv h SER 153 CO 0.00 0.22 0.04 -0.09 -0.53 0.00 0.00 176.83 176.47 2qcv h ARG 154 N 0.55 0.15 -0.09 2.24 2.43 -0.80 0.57 114.38 119.42 2qcv h ARG 154 Ca 0.35 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.36 2qcv h ARG 154 Cb 0.41 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2qcv h ARG 154 CO -0.29 0.10 -0.61 0.93 -1.51 0.00 0.00 179.97 178.58 2qcv h GLU 155 N 0.15 0.33 -0.62 0.20 3.07 -1.69 -1.40 114.58 114.63 2qcv h GLU 155 Ca 0.32 -0.23 0.02 0.00 -0.50 0.00 0.00 59.36 58.97 2qcv h GLU 155 Cb 0.51 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 2qcv h GLU 155 CO -0.49 0.84 0.40 0.00 -1.40 0.00 0.00 179.01 178.36 2qcv h ALA 156 N 1.10 0.79 -0.32 3.43 0.00 -0.54 0.01 119.26 123.73 2qcv h ALA 156 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2qcv h ALA 156 Cb 1.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2qcv h ALA 156 CO 0.10 0.17 0.04 0.28 0.00 0.00 0.00 179.25 179.84 2qcv h VAL 157 N 0.80 1.24 -0.96 0.00 2.07 -0.67 -0.62 116.25 118.10 2qcv h VAL 157 Ca 0.24 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2qcv h VAL 157 Cb -0.04 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2qcv h VAL 157 CO -0.07 0.28 0.63 -0.07 0.02 0.00 0.00 177.57 178.35 2qcv h LEU 158 N 0.37 1.12 -0.16 2.57 3.38 -1.04 -1.45 115.31 120.11 2qcv h LEU 158 Ca 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2qcv h LEU 158 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2qcv h LEU 158 CO 0.01 0.82 0.07 0.50 0.09 0.00 0.00 178.44 179.92 2qcv h LYS 159 N 1.31 0.23 -0.78 1.13 3.64 -0.78 -2.54 116.57 118.78 2qcv h LYS 159 Ca 0.35 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.82 2qcv h LYS 159 Cb -0.13 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.56 2qcv h LYS 159 CO -0.07 0.30 0.37 0.00 -2.27 0.00 0.00 179.45 177.78 2qcv h ALA 160 N 0.92 1.12 -0.22 5.00 0.00 -0.65 -1.55 119.26 123.88 2qcv h ALA 160 Ca 0.05 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2qcv h ALA 160 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qcv h ALA 160 CO -0.01 -0.11 0.09 0.82 0.00 0.00 0.00 179.25 180.04 2qcv h ILE 161 N 0.56 1.16 -0.43 0.00 2.04 -1.19 0.92 117.51 120.57 2qcv h ILE 161 Ca 0.41 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.83 2qcv h ILE 161 Cb 0.55 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2qcv h ILE 161 CO -0.35 0.16 0.18 -0.09 0.00 0.00 0.00 178.15 178.05 2qcv h ARG 162 N 0.20 0.35 -0.58 2.37 2.43 -0.99 -0.48 114.38 117.68 2qcv h ARG 162 Ca 0.07 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2qcv h ARG 162 Cb 0.17 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 2qcv h ARG 162 CO -0.01 0.23 0.12 -0.07 -1.51 0.00 0.00 179.97 178.73 2qcv h LEU 163 N 0.36 0.91 0.10 3.80 4.07 -1.09 -2.27 115.31 121.19 2qcv h LEU 163 Ca 0.19 -0.25 0.01 0.00 0.08 0.00 0.00 57.88 57.91 2qcv h LEU 163 Cb 0.16 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2qcv h LEU 163 CO -0.18 0.93 -0.13 0.00 -1.08 0.00 0.00 178.44 177.98 2qcv h ALA 164 N 1.02 -0.24 -0.88 1.53 0.00 -0.44 -2.63 119.26 117.63 2qcv h ALA 164 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2qcv h ALA 164 Cb 0.39 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2qcv h ALA 164 CO 0.01 -0.66 0.58 0.87 0.00 0.00 0.00 179.25 180.05 2qcv h LYS 165 N -0.28 1.13 0.00 0.00 1.57 -0.91 -0.90 116.57 117.19 2qcv h LYS 165 Ca 0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2qcv h LYS 165 Cb 0.28 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2qcv h LYS 165 CO -0.06 0.75 0.00 2.89 -0.57 0.00 0.00 179.45 182.46 2qcv n ARG 166 N -4.49 0.22 -0.28 3.15 1.85 -0.87 -2.74 116.66 113.50 2qcv n ARG 166 Ca 0.10 0.05 0.07 0.00 -1.00 0.00 0.00 57.85 57.07 2qcv n ARG 166 Cb 0.04 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.14 2qcv n ARG 166 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qcv n ASN 167 N -1.37 3.27 -3.38 2.89 3.02 -0.57 -4.97 115.26 114.14 2qcv n ASN 167 Ca 0.10 -2.63 -0.23 0.00 -0.03 0.00 0.00 54.58 51.79 2qcv n ASN 167 Cb 0.24 -0.39 0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2qcv n ASN 167 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2qcv n ASP 168 N -0.29 -6.31 -4.61 6.41 2.03 -0.92 -4.94 116.55 107.92 2qcv n ASP 168 Ca 0.16 -0.45 -0.37 0.00 0.52 0.00 0.00 54.79 54.65 2qcv n ASP 168 Cb 0.67 -5.00 -0.10 0.00 -0.72 0.00 0.00 41.12 35.96 2qcv n ASP 168 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2qcv s VAL 169 N -3.27 5.12 0.12 5.18 1.01 -0.45 -4.84 120.40 123.27 2qcv s VAL 169 Ca 0.49 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.26 2qcv s VAL 169 Cb -0.22 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 2qcv s VAL 169 CO 0.61 0.33 1.34 -0.75 0.00 0.00 0.00 175.10 176.63 2qcv s LYS 170 N 1.26 4.35 -0.31 2.72 2.20 -0.42 -4.08 119.74 125.45 2qcv s LYS 170 Ca 0.07 2.02 -0.13 0.00 -0.36 0.00 0.00 55.97 57.57 2qcv s LYS 170 Cb -0.14 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2qcv s LYS 170 CO 0.06 -0.37 0.28 0.08 -0.36 0.00 0.00 175.35 175.03 2qcv s VAL 171 N 0.92 5.25 -0.24 4.02 1.01 -1.26 0.14 120.40 130.23 2qcv s VAL 171 Ca 0.62 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 2qcv s VAL 171 Cb -0.36 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2qcv s VAL 171 CO 0.31 0.08 -0.00 -0.69 0.00 0.00 0.00 175.10 174.80 2qcv s VAL 172 N 1.87 3.64 -0.31 2.92 1.01 0.75 -0.99 120.40 129.28 2qcv s VAL 172 Ca 0.09 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 2qcv s VAL 172 Cb -0.16 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2qcv s VAL 172 CO 0.11 0.34 0.12 0.12 0.00 0.00 0.00 175.10 175.80 2qcv s PHE 173 N 1.50 3.18 -0.29 5.22 5.36 0.80 -0.17 117.98 133.58 2qcv s PHE 173 Ca 0.05 -0.86 -0.12 0.00 -0.96 0.00 0.00 56.93 55.03 2qcv s PHE 173 Cb -0.15 -2.31 -0.04 0.00 -0.34 0.00 0.00 43.02 40.18 2qcv s PHE 173 CO -0.01 -0.55 0.24 -2.00 -1.46 0.00 0.00 175.22 171.44 2qcv s GLU 174 N 1.54 3.88 0.27 10.12 -6.30 0.03 -0.81 118.70 127.43 2qcv s GLU 174 Ca 0.03 -0.30 0.07 0.00 -2.50 0.00 0.00 54.97 52.27 2qcv s GLU 174 Cb -0.18 -3.69 0.36 0.00 0.00 0.00 0.00 34.13 30.63 2qcv s GLU 174 CO 0.04 -0.25 1.63 -0.07 0.02 0.00 0.00 175.26 176.63 2qcv h LEU 175 N 8.45 0.19 -3.78 2.70 3.38 -1.51 -0.91 115.31 123.83 2qcv h LEU 175 Ca -0.34 -0.10 -0.51 0.00 0.09 0.00 0.00 57.88 57.03 2qcv h LEU 175 Cb 1.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2qcv h LEU 175 CO 0.59 0.69 -1.07 -0.67 0.09 0.00 0.00 178.44 178.06 2qcv n ASP 176 N -3.92 -4.72 -4.66 -0.43 2.03 -1.26 -3.92 116.55 99.67 2qcv n ASP 176 Ca -0.02 -1.03 -0.40 0.00 0.52 0.00 0.00 54.79 53.86 2qcv n ASP 176 Cb 0.56 -1.69 -0.06 0.00 -0.72 0.00 0.00 41.12 39.21 2qcv n ASP 176 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2qcv s TYR 177 N -3.10 3.37 -0.46 -0.67 5.04 -1.26 -3.71 117.35 116.56 2qcv s TYR 177 Ca 0.10 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 55.63 2qcv s TYR 177 Cb -0.05 -2.76 0.13 0.00 0.35 0.00 0.00 41.96 39.63 2qcv s TYR 177 CO 0.91 -0.15 0.25 1.03 -1.34 0.00 0.00 175.55 176.25 2qcv s ARG 178 N 1.83 1.49 0.43 4.97 1.81 -1.26 -5.02 118.95 123.20 2qcv s ARG 178 Ca 0.27 -2.19 0.14 0.00 -1.72 0.00 0.00 55.73 52.22 2qcv s ARG 178 Cb -0.16 -2.61 1.01 0.00 -0.45 0.00 0.00 34.95 32.74 2qcv s ARG 178 CO 0.10 -1.15 1.96 -1.00 -0.68 0.00 0.00 175.30 174.53 2qcv h PRO 179 N 6.64 0.43 0.00 3.54 0.13 -1.95 -1.17 132.00 139.62 2qcv h PRO 179 Ca -0.02 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2qcv h PRO 179 Cb 0.91 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2qcv h PRO 179 CO 0.54 0.28 0.00 0.66 -0.23 0.00 0.00 178.00 179.25 2qcv n TYR 180 N -4.47 0.00 1.11 1.56 4.01 -1.26 -2.05 117.16 116.06 2qcv n TYR 180 Ca 0.11 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.99 2qcv n TYR 180 Cb 0.40 -0.37 0.61 0.00 -0.31 0.00 0.00 39.34 39.67 2qcv n TYR 180 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2qcv n SER 181 N -1.37 0.08 -4.58 7.72 7.64 -0.44 -4.91 113.62 117.76 2qcv n SER 181 Ca 0.08 0.23 -0.24 0.00 1.01 0.00 0.00 58.87 59.96 2qcv n SER 181 Cb 0.21 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 2qcv n SER 181 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2qcv s TRP 182 N -2.88 2.55 -0.07 1.43 0.52 -0.87 -4.78 118.94 114.84 2qcv s TRP 182 Ca 0.18 -0.26 -0.25 0.00 0.02 0.00 0.00 56.10 55.79 2qcv s TRP 182 Cb 0.19 -1.13 -0.27 0.00 -1.15 0.00 0.00 33.47 31.11 2qcv s TRP 182 CO 0.53 0.64 0.91 0.93 0.02 0.00 0.00 176.95 179.98 2qcv h GLU 183 N 2.12 0.17 -3.61 4.98 4.39 -1.89 -3.48 114.58 117.26 2qcv h GLU 183 Ca -0.43 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 58.92 2qcv h GLU 183 Cb 1.25 0.08 -0.17 0.00 -0.10 0.00 0.00 28.75 29.81 2qcv h GLU 183 CO 0.59 1.05 -0.42 0.95 -1.16 0.00 0.00 179.01 180.03 2qcv s THR 184 N -2.63 0.11 0.44 1.13 -4.23 -1.26 -5.05 115.64 104.15 2qcv s THR 184 Ca -0.16 -0.93 0.11 0.00 -1.18 0.00 0.00 61.69 59.53 2qcv s THR 184 Cb -0.00 -0.90 0.23 0.00 1.34 0.00 0.00 72.50 73.17 2qcv s THR 184 CO 0.76 -0.51 2.04 -0.65 -0.54 0.00 0.00 174.62 175.72 2qcv h PRO 185 N 3.52 0.26 -0.57 3.99 0.11 -1.94 -2.50 132.00 134.86 2qcv h PRO 185 Ca -0.32 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.70 2qcv h PRO 185 Cb 1.19 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2qcv h PRO 185 CO 0.48 0.24 0.10 1.49 -0.21 0.00 0.00 178.00 180.11 2qcv h GLU 186 N 0.26 0.91 -0.47 1.05 4.81 -1.96 -0.76 114.58 118.42 2qcv h GLU 186 Ca 0.07 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2qcv h GLU 186 Cb 0.10 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2qcv h GLU 186 CO -0.00 0.84 0.29 1.49 -0.73 0.00 0.00 179.01 180.90 2qcv h GLU 187 N 0.87 0.58 -0.40 1.92 4.81 -1.87 -1.28 114.58 119.20 2qcv h GLU 187 Ca 0.18 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2qcv h GLU 187 Cb 0.37 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2qcv h GLU 187 CO 0.01 0.38 0.21 1.15 -0.73 0.00 0.00 179.01 180.03 2qcv h THR 188 N 0.60 1.00 -0.72 0.32 2.02 -1.09 -2.70 112.91 112.34 2qcv h THR 188 Ca 0.18 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2qcv h THR 188 Cb -0.03 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 2qcv h THR 188 CO -0.06 0.08 0.43 0.00 0.37 0.00 0.00 175.52 176.34 2qcv h ALA 189 N 1.20 0.96 -0.25 6.16 0.00 -0.74 0.30 119.26 126.89 2qcv h ALA 189 Ca 0.17 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2qcv h ALA 189 Cb 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2qcv h ALA 189 CO -0.11 0.15 -0.13 0.28 0.00 0.00 0.00 179.25 179.45 2qcv h VAL 190 N 0.80 0.61 0.24 0.00 2.07 -0.92 -0.06 116.25 118.98 2qcv h VAL 190 Ca 0.31 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.49 2qcv h VAL 190 Cb 0.12 0.61 0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2qcv h VAL 190 CO -0.15 0.00 -1.52 1.88 0.02 0.00 0.00 177.57 177.80 2qcv h TYR 191 N -0.10 0.91 -0.28 1.57 0.05 -1.27 -2.95 116.97 114.89 2qcv h TYR 191 Ca 0.13 -0.66 0.01 0.00 0.05 0.00 0.00 58.73 58.26 2qcv h TYR 191 Cb 0.30 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 2qcv h TYR 191 CO -0.30 1.57 0.17 1.88 -1.05 0.00 0.00 178.16 180.42 2qcv h TYR 192 N 0.14 0.33 -0.34 4.88 -1.99 -0.91 -0.97 116.97 118.10 2qcv h TYR 192 Ca -0.27 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.49 2qcv h TYR 192 Cb 2.15 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 40.75 2qcv h TYR 192 CO 0.12 0.20 0.19 0.66 -0.00 0.00 0.00 178.16 179.33 2qcv h SER 193 N 0.36 0.31 -0.14 3.88 4.64 -1.10 -0.16 113.55 121.34 2qcv h SER 193 Ca 0.11 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2qcv h SER 193 Cb -0.02 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2qcv h SER 193 CO -0.04 0.23 0.06 0.25 -0.87 0.00 0.00 176.83 176.46 2qcv h LEU 194 N 0.40 0.09 -0.25 5.97 5.85 -1.38 -0.87 115.31 125.12 2qcv h LEU 194 Ca 0.14 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2qcv h LEU 194 Cb 0.01 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2qcv h LEU 194 CO -0.07 0.07 -0.23 0.58 -0.34 0.00 0.00 178.44 178.46 2qcv h VAL 195 N 0.14 1.31 -0.55 1.05 2.07 -1.13 -2.86 116.25 116.29 2qcv h VAL 195 Ca 0.06 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2qcv h VAL 195 Cb 0.02 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2qcv h VAL 195 CO -0.04 0.43 0.34 0.00 0.02 0.00 0.00 177.57 178.32 2qcv h ALA 196 N 0.68 1.57 0.00 1.67 0.00 -0.84 -1.33 119.26 121.01 2qcv h ALA 196 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2qcv h ALA 196 Cb 0.78 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qcv h ALA 196 CO 0.06 0.38 -0.11 0.93 0.00 0.00 0.00 179.25 180.52 2qcv h GLU 197 N 0.75 0.00 -0.00 0.00 5.08 -0.93 -2.07 114.58 117.41 2qcv h GLU 197 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2qcv h GLU 197 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qcv h GLU 197 CO -0.04 0.11 -0.72 1.04 -1.00 0.00 0.00 179.01 178.40 2qcv n GLN 198 N -3.43 0.19 -3.04 2.33 1.13 -0.55 -1.14 117.38 112.88 2qcv n GLN 198 Ca -0.01 -0.14 -0.25 0.00 -1.94 0.00 0.00 57.00 54.65 2qcv n GLN 198 Cb 0.27 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.12 2qcv n GLN 198 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2qcv s SER 199 N -2.91 6.27 -0.13 1.08 0.01 -0.78 -4.86 113.70 112.38 2qcv s SER 199 Ca 0.11 0.66 -0.00 0.00 1.31 0.00 0.00 55.95 58.03 2qcv s SER 199 Cb 0.17 -2.11 -0.24 0.00 0.21 0.00 0.00 66.02 64.04 2qcv s SER 199 CO 0.75 -0.43 0.34 0.47 0.41 0.00 0.00 173.24 174.78 2qcv n ASP 200 N -2.00 1.73 -3.95 2.44 8.00 -0.16 -1.17 116.55 121.43 2qcv n ASP 200 Ca -0.02 0.20 -0.21 0.00 0.71 0.00 0.00 54.79 55.47 2qcv n ASP 200 Cb 0.56 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.96 2qcv n ASP 200 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qcv s ILE 201 N -2.56 0.71 -0.09 0.53 1.01 -0.62 -0.79 121.20 119.38 2qcv s ILE 201 Ca -0.20 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2qcv s ILE 201 Cb 0.07 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.88 2qcv s ILE 201 CO 0.76 0.25 -0.16 -0.69 0.00 0.00 0.00 174.94 175.10 2qcv s VAL 202 N 0.58 1.52 -0.09 2.92 1.01 -0.78 -0.14 120.40 125.41 2qcv s VAL 202 Ca -0.09 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2qcv s VAL 202 Cb -0.12 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2qcv s VAL 202 CO 0.01 0.44 -0.14 -0.63 0.00 0.00 0.00 175.10 174.79 2qcv s ILE 203 N 0.76 1.32 0.04 2.22 1.01 0.01 -0.37 121.20 126.20 2qcv s ILE 203 Ca -0.11 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 59.70 2qcv s ILE 203 Cb -0.16 -1.22 0.09 0.00 0.01 0.00 0.00 42.46 41.19 2qcv s ILE 203 CO 0.02 0.40 1.04 -0.83 0.00 0.00 0.00 174.94 175.57 2qcv s GLY 204 N 0.90 -0.34 0.71 6.18 0.00 -0.78 -1.37 107.32 112.63 2qcv s GLY 204 Ca -0.09 0.64 -0.11 0.00 0.00 0.00 0.00 44.72 45.15 2qcv s GLY 204 CO 0.01 0.17 1.07 -0.51 0.00 0.00 0.00 173.10 173.84 2qcv s THR 205 N -2.97 3.82 0.26 0.90 -4.23 -1.26 -0.72 115.64 111.44 2qcv s THR 205 Ca 0.10 0.59 -0.03 0.00 -1.18 0.00 0.00 61.69 61.18 2qcv s THR 205 Cb 0.00 -3.40 0.26 0.00 1.34 0.00 0.00 72.50 70.70 2qcv s THR 205 CO -0.03 -0.77 1.87 -0.09 -0.54 0.00 0.00 174.62 175.06 2qcv h ARG 206 N -0.75 1.07 -0.66 3.99 9.65 -1.27 -0.84 114.38 125.57 2qcv h ARG 206 Ca -0.45 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.35 2qcv h ARG 206 Cb 1.23 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.53 2qcv h ARG 206 CO 0.59 0.71 0.33 0.93 2.80 0.00 0.00 179.97 185.33 2qcv h GLU 207 N 1.10 0.93 -0.39 0.20 3.07 -1.93 -0.76 114.58 116.80 2qcv h GLU 207 Ca 0.42 -0.11 -0.13 0.00 -0.50 0.00 0.00 59.36 59.04 2qcv h GLU 207 Cb 0.19 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2qcv h GLU 207 CO -0.18 0.70 -0.27 0.93 -1.40 0.00 0.00 179.01 178.79 2qcv h GLU 208 N 0.93 0.82 -0.32 2.33 5.08 -1.58 -1.80 114.58 120.04 2qcv h GLU 208 Ca 0.23 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2qcv h GLU 208 Cb 0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2qcv h GLU 208 CO -0.03 0.99 -0.20 0.74 -1.00 0.00 0.00 179.01 179.51 2qcv h PHE 209 N 0.70 0.65 -0.58 4.33 0.04 -0.78 -1.16 116.94 120.15 2qcv h PHE 209 Ca 0.09 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.77 2qcv h PHE 209 Cb 0.81 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.74 2qcv h PHE 209 CO 0.04 0.75 0.31 -0.44 -0.60 0.00 0.00 178.31 178.37 2qcv h ASP 210 N 0.53 0.46 -0.18 2.17 3.32 -0.69 -0.69 116.42 121.34 2qcv h ASP 210 Ca 0.08 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2qcv h ASP 210 Cb 0.63 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2qcv h ASP 210 CO 0.04 0.31 0.10 0.58 -1.72 0.00 0.00 179.24 178.56 2qcv h VAL 211 N 0.60 1.09 -0.90 -1.35 2.07 -0.96 -0.47 116.25 116.33 2qcv h VAL 211 Ca 0.25 -0.23 0.20 0.00 0.82 0.00 0.00 66.70 67.74 2qcv h VAL 211 Cb 0.14 0.92 -0.11 0.00 -1.52 0.00 0.00 31.29 30.71 2qcv h VAL 211 CO -0.16 0.08 0.44 0.25 0.02 0.00 0.00 177.57 178.20 2qcv h LEU 212 N 0.20 0.45 -0.86 2.57 6.46 -0.94 -0.99 115.31 122.21 2qcv h LEU 212 Ca 0.06 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2qcv h LEU 212 Cb 0.04 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2qcv h LEU 212 CO -0.01 0.09 0.00 -0.62 -0.62 0.00 0.00 178.44 177.28 2qcv n GLU 213 N -4.96 1.56 -3.58 1.25 1.02 -0.29 -4.18 120.64 111.46 2qcv n GLU 213 Ca 0.21 -0.85 -0.25 0.00 -0.02 0.00 0.00 57.16 56.25 2qcv n GLU 213 Cb 0.59 -1.30 0.06 0.00 -0.02 0.00 0.00 31.44 30.77 2qcv n GLU 213 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2qcv n ASN 214 N 0.11 -5.98 -4.74 1.62 5.15 -0.37 -5.01 115.26 106.05 2qcv n ASN 214 Ca 0.13 -0.55 -0.30 0.00 -0.60 0.00 0.00 54.58 53.26 2qcv n ASN 214 Cb 0.24 -4.74 -0.07 0.00 -0.53 0.00 0.00 39.78 34.68 2qcv n ASN 214 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2qcv s ARG 215 N -6.29 2.73 0.00 1.20 0.52 -0.24 -5.01 118.95 111.86 2qcv s ARG 215 Ca 0.56 -0.79 0.10 0.00 -0.52 0.00 0.00 55.73 55.08 2qcv s ARG 215 Cb -0.26 -2.63 0.23 0.00 0.52 0.00 0.00 34.95 32.81 2qcv s ARG 215 CO 0.69 0.54 1.11 0.25 0.02 0.00 0.00 175.30 177.92 2qcv n THR 216 N 0.38 0.68 -4.16 0.02 -2.24 -1.26 -4.32 114.28 103.38 2qcv n THR 216 Ca -0.09 -0.84 -0.14 0.00 -2.27 0.00 0.00 64.05 60.71 2qcv n THR 216 Cb 0.52 0.73 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 2qcv n THR 216 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qcv s GLU 217 N -0.96 0.81 0.20 -0.78 0.41 -1.26 -5.11 118.70 112.00 2qcv s GLU 217 Ca 0.19 -1.13 -0.33 0.00 -0.41 0.00 0.00 54.97 53.29 2qcv s GLU 217 Cb 0.11 -0.47 -0.13 0.00 -1.78 0.00 0.00 34.13 31.86 2qcv s GLU 217 CO 0.15 0.07 1.61 1.17 -0.49 0.00 0.00 175.26 177.76 2qcv n LYS 218 N 0.60 2.40 -2.57 1.61 4.81 -1.26 -4.93 118.16 118.81 2qcv n LYS 218 Ca -0.16 0.86 -0.24 0.00 -0.87 0.00 0.00 58.31 57.90 2qcv n LYS 218 Cb 0.58 -2.65 0.11 0.00 0.02 0.00 0.00 35.03 33.09 2qcv n LYS 218 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2qcv s GLY 219 N 0.90 1.76 -0.20 3.14 0.00 -1.26 -5.09 107.32 106.57 2qcv s GLY 219 Ca 0.75 -1.70 -0.06 0.00 0.00 0.00 0.00 44.72 43.71 2qcv s GLY 219 CO 0.38 -1.14 0.02 -0.35 0.00 0.00 0.00 173.10 172.01 2qcv s ASP 220 N -4.73 5.03 0.36 1.64 -1.08 -1.26 -5.01 116.67 111.62 2qcv s ASP 220 Ca 0.66 -0.14 0.03 0.00 -0.52 0.00 0.00 52.55 52.58 2qcv s ASP 220 Cb -0.05 -1.86 0.67 0.00 -1.46 0.00 0.00 42.92 40.21 2qcv s ASP 220 CO 0.44 0.08 2.02 0.78 0.52 0.00 0.00 175.17 179.01 2qcv h ASN 221 N 7.34 0.69 -0.41 -0.34 4.21 -1.99 -1.08 115.58 124.01 2qcv h ASN 221 Ca -0.36 -0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.08 2qcv h ASN 221 Cb 1.18 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 38.18 2qcv h ASN 221 CO 0.62 0.50 0.08 0.44 -1.29 0.00 0.00 177.43 177.78 2qcv h ASP 222 N 0.81 0.70 -0.18 5.81 3.32 -1.99 -1.30 116.42 123.60 2qcv h ASP 222 Ca 0.22 -0.13 -0.21 0.00 0.02 0.00 0.00 57.03 56.93 2qcv h ASP 222 Cb -0.08 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.29 2qcv h ASP 222 CO -0.05 0.72 -0.68 -0.33 -1.72 0.00 0.00 179.24 177.18 2qcv h GLU 223 N 0.72 0.80 -0.18 3.56 4.39 -1.77 -1.90 114.58 120.20 2qcv h GLU 223 Ca 0.15 -0.59 0.03 0.00 0.34 0.00 0.00 59.36 59.30 2qcv h GLU 223 Cb 0.33 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2qcv h GLU 223 CO 0.00 1.21 -0.02 1.15 -1.16 0.00 0.00 179.01 180.19 2qcv h THR 224 N 0.58 0.85 -0.01 1.13 2.02 -0.90 -1.96 112.91 114.61 2qcv h THR 224 Ca -0.02 -0.01 -0.17 0.00 0.77 0.00 0.00 66.41 66.97 2qcv h THR 224 Cb 1.30 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2qcv h THR 224 CO 0.14 0.01 -0.78 0.16 0.37 0.00 0.00 175.52 175.41 2qcv h ILE 225 N 0.03 1.50 -0.94 3.11 3.07 -1.27 -1.69 117.51 121.31 2qcv h ILE 225 Ca 0.09 -2.51 0.01 0.00 1.55 0.00 0.00 64.86 64.00 2qcv h ILE 225 Cb 0.12 2.37 -0.05 0.00 -0.27 0.00 0.00 36.82 38.99 2qcv h ILE 225 CO -0.17 0.73 0.62 -0.09 -1.05 0.00 0.00 178.15 178.19 2qcv h ARG 226 N 0.07 1.23 0.77 0.16 2.43 -1.12 -0.47 114.38 117.45 2qcv h ARG 226 Ca -0.02 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 2qcv h ARG 226 Cb 1.37 -0.28 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 2qcv h ARG 226 CO 0.11 0.81 -0.37 -0.92 -1.51 0.00 0.00 179.97 178.10 2qcv h TYR 227 N 1.27 -0.96 0.00 2.20 3.20 -1.20 -3.31 116.97 118.17 2qcv h TYR 227 Ca 0.35 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 2qcv h TYR 227 Cb -0.13 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2qcv h TYR 227 CO -0.00 -0.59 -0.29 -0.07 -1.64 0.00 0.00 178.16 175.57 2qcv h LEU 228 N -1.26 0.00 0.00 2.82 3.38 -1.16 -1.82 115.31 117.27 2qcv h LEU 228 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2qcv h LEU 228 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2qcv h LEU 228 CO 0.17 0.29 0.00 0.49 0.09 0.00 0.00 178.44 179.48 2qcv n PHE 229 N -3.63 0.00 1.04 1.13 3.72 -0.20 -0.74 117.46 118.78 2qcv n PHE 229 Ca -0.01 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.53 2qcv n PHE 229 Cb 0.41 -0.02 0.62 0.00 -0.94 0.00 0.00 39.48 39.55 2qcv n PHE 229 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qcv n LYS 230 N -1.02 0.07 0.00 -1.08 5.02 -0.68 -4.91 118.16 115.55 2qcv n LYS 230 Ca 0.20 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2qcv n LYS 230 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2qcv n LYS 230 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2qcv n HIS 231 N -1.46 0.00 0.01 2.13 8.25 0.08 -5.06 115.22 119.16 2qcv n HIS 231 Ca 0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.45 2qcv n HIS 231 Cb 0.31 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.48 2qcv n HIS 231 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2qcv h SER 232 N 0.00 0.60 -3.13 0.41 0.02 -1.28 -3.47 113.55 106.70 2qcv h SER 232 Ca 0.00 -0.33 -0.58 0.00 -0.84 0.00 0.00 61.79 60.05 2qcv h SER 232 Cb 0.00 -0.17 0.11 0.00 0.14 0.00 0.00 62.40 62.48 2qcv h SER 232 CO 0.00 1.04 0.42 -2.65 -1.14 0.00 0.00 176.83 174.49 2qcv n PRO 233 N -3.95 1.94 -0.00 3.45 -0.02 -0.31 -4.62 135.00 131.49 2qcv n PRO 233 Ca -0.03 0.68 0.06 0.00 -2.02 0.00 0.00 63.50 62.19 2qcv n PRO 233 Cb 0.61 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.79 2qcv n PRO 233 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2qcv n GLU 234 N 0.58 2.00 -3.69 -0.52 0.28 0.03 -4.69 120.64 114.62 2qcv n GLU 234 Ca 0.06 -0.04 -0.12 0.00 -0.16 0.00 0.00 57.16 56.90 2qcv n GLU 234 Cb 0.35 -1.16 -0.12 0.00 1.43 0.00 0.00 31.44 31.94 2qcv n GLU 234 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2qcv s LEU 235 N -3.06 -0.05 -0.09 -1.84 2.96 -1.05 -1.53 118.68 114.03 2qcv s LEU 235 Ca 0.01 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 2qcv s LEU 235 Cb 0.09 0.99 0.02 0.00 0.50 0.00 0.00 46.19 47.79 2qcv s LEU 235 CO 0.51 -0.20 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.60 2qcv s ILE 236 N 1.76 1.13 -0.23 6.68 1.01 -0.15 -1.87 121.20 129.53 2qcv s ILE 236 Ca -0.06 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 2qcv s ILE 236 Cb -0.10 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.30 2qcv s ILE 236 CO -0.10 0.37 -0.06 -0.69 0.00 0.00 0.00 174.94 174.46 2qcv s VAL 237 N 1.13 3.13 -0.20 2.92 1.01 0.50 -0.32 120.40 128.57 2qcv s VAL 237 Ca -0.06 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 2qcv s VAL 237 Cb -0.14 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.78 2qcv s VAL 237 CO -0.02 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.66 2qcv s ILE 238 N 1.42 2.48 -0.14 2.22 1.01 0.11 -1.86 121.20 126.44 2qcv s ILE 238 Ca 0.04 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2qcv s ILE 238 Cb -0.15 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.16 2qcv s ILE 238 CO -0.04 0.43 0.12 -0.54 0.00 0.00 0.00 174.94 174.91 2qcv s LYS 239 N 1.33 3.56 -0.18 2.79 1.02 0.10 -1.07 119.74 127.29 2qcv s LYS 239 Ca 0.04 -0.19 0.15 0.00 0.02 0.00 0.00 55.97 55.98 2qcv s LYS 239 Cb -0.14 -3.19 0.44 0.00 -0.52 0.00 0.00 37.83 34.42 2qcv s LYS 239 CO -0.09 0.65 1.19 0.72 -0.92 0.00 0.00 175.35 176.90 2qcv n HIS 240 N 2.39 0.65 0.00 3.18 8.25 0.10 -0.74 115.22 129.05 2qcv n HIS 240 Ca -0.19 -1.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.80 2qcv n HIS 240 Cb 0.54 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2qcv n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qcv n GLY 241 N -0.63 3.74 0.23 -1.41 0.00 -1.24 -1.52 105.19 104.37 2qcv n GLY 241 Ca 0.20 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.40 2qcv n GLY 241 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2qcv h VAL 242 N 0.00 0.00 0.00 1.61 -1.51 -1.98 -0.61 116.25 113.75 2qcv h VAL 242 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2qcv h VAL 242 Cb 0.00 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2qcv h VAL 242 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.72 2qcv n GLU 243 N -2.76 0.81 0.00 5.19 1.02 -0.58 -4.63 120.64 119.69 2qcv n GLU 243 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2qcv n GLU 243 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2qcv n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qcv n GLY 244 N 0.85 -1.81 3.02 0.62 0.00 -0.24 -4.90 105.19 102.73 2qcv n GLY 244 Ca 0.20 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 2qcv n GLY 244 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qcv s SER 245 N -4.00 0.33 -0.04 1.61 1.04 -0.75 0.01 113.70 111.90 2qcv s SER 245 Ca 0.00 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2qcv s SER 245 Cb 0.00 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.26 2qcv s SER 245 CO 0.00 -0.39 -0.07 -0.36 0.98 0.00 0.00 173.24 173.41 2qcv s PHE 246 N -2.19 0.89 -0.05 5.02 0.40 -0.23 -0.24 117.98 121.58 2qcv s PHE 246 Ca -0.09 -0.26 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 2qcv s PHE 246 Cb -0.05 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.75 2qcv s PHE 246 CO -0.04 -0.18 -0.16 0.00 0.70 0.00 0.00 175.22 175.55 2qcv s ALA 247 N 0.67 2.57 -0.03 5.36 0.00 -0.28 0.08 121.76 130.14 2qcv s ALA 247 Ca -0.10 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2qcv s ALA 247 Cb -0.13 -0.91 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2qcv s ALA 247 CO 0.01 0.53 -0.14 0.71 0.00 0.00 0.00 175.76 176.87 2qcv s TYR 248 N -0.64 1.36 0.15 0.00 2.02 0.57 -0.27 117.35 120.54 2qcv s TYR 248 Ca 0.10 -0.35 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 2qcv s TYR 248 Cb -0.11 -0.92 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 2qcv s TYR 248 CO 0.01 -0.11 0.02 0.95 -1.57 0.00 0.00 175.55 174.84 2qcv s THR 249 N 0.00 3.92 0.45 -0.71 -4.23 -0.61 -0.97 115.64 113.48 2qcv s THR 249 Ca -0.01 -1.24 0.13 0.00 -1.18 0.00 0.00 61.69 59.39 2qcv s THR 249 Cb -0.09 -2.94 0.20 0.00 1.34 0.00 0.00 72.50 71.01 2qcv s THR 249 CO 0.01 -0.04 2.01 0.50 -0.54 0.00 0.00 174.62 176.57 2qcv h LYS 250 N 2.90 0.09 0.00 3.99 3.64 -1.57 -0.55 116.57 125.07 2qcv h LYS 250 Ca -0.47 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2qcv h LYS 250 Cb 1.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2qcv h LYS 250 CO 0.59 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.97 2qcv h ALA 251 N 1.81 1.00 0.00 5.00 0.00 -1.95 -3.46 119.26 121.66 2qcv h ALA 251 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qcv h ALA 251 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qcv h ALA 251 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2qcv n GLY 252 N -0.85 1.24 3.94 0.00 0.00 -0.21 -5.11 105.19 104.19 2qcv n GLY 252 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2qcv n GLY 252 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qcv s GLU 253 N -0.26 3.51 -0.00 1.61 0.41 -1.25 -4.91 118.70 117.81 2qcv s GLU 253 Ca 0.00 -0.28 -0.01 0.00 -0.41 0.00 0.00 54.97 54.28 2qcv s GLU 253 Cb 0.00 -2.66 -0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2qcv s GLU 253 CO 0.00 0.16 0.02 0.00 -0.49 0.00 0.00 175.26 174.95 2qcv s ALA 254 N -2.28 -0.04 0.06 5.21 0.00 -1.26 -1.58 121.76 121.88 2qcv s ALA 254 Ca 0.41 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.38 2qcv s ALA 254 Cb -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2qcv s ALA 254 CO 0.35 -0.04 -0.12 0.71 0.00 0.00 0.00 175.76 176.67 2qcv s TYR 255 N -0.22 0.99 -0.04 0.00 2.02 0.63 -4.98 117.35 115.75 2qcv s TYR 255 Ca -0.02 -0.47 0.06 0.00 -0.37 0.00 0.00 57.07 56.26 2qcv s TYR 255 Cb -0.02 -0.57 -0.01 0.00 -0.40 0.00 0.00 41.96 40.97 2qcv s TYR 255 CO -0.00 -0.00 -0.22 0.50 -1.57 0.00 0.00 175.55 174.26 2qcv s ARG 256 N -1.65 2.03 0.37 -0.62 3.52 -1.26 -1.12 118.95 120.22 2qcv s ARG 256 Ca -0.05 -0.77 0.08 0.00 -0.13 0.00 0.00 55.73 54.86 2qcv s ARG 256 Cb -0.10 -1.81 -0.07 0.00 -1.56 0.00 0.00 34.95 31.41 2qcv s ARG 256 CO 0.01 0.38 -0.00 0.20 -0.81 0.00 0.00 175.30 175.08 2qcv s GLY 257 N -0.24 2.29 -0.02 8.12 0.00 0.66 -4.95 107.32 113.18 2qcv s GLY 257 Ca 0.01 -2.14 0.02 0.00 0.00 0.00 0.00 44.72 42.61 2qcv s GLY 257 CO 0.01 -2.01 -0.08 -0.19 0.00 0.00 0.00 173.10 170.83 2qcv s TYR 258 N -2.62 0.84 0.42 1.90 2.02 -1.26 -1.81 117.35 116.83 2qcv s TYR 258 Ca 0.35 -0.19 -0.26 0.00 -0.37 0.00 0.00 57.07 56.60 2qcv s TYR 258 Cb 0.05 -0.59 -0.09 0.00 -0.40 0.00 0.00 41.96 40.93 2qcv s TYR 258 CO 0.18 -0.08 1.38 0.00 -1.57 0.00 0.00 175.55 175.47 2qcv s ALA 259 N 0.12 3.30 -0.01 3.71 0.00 -1.26 -4.76 121.76 122.86 2qcv s ALA 259 Ca -0.02 1.38 -0.17 0.00 0.00 0.00 0.00 51.96 53.15 2qcv s ALA 259 Cb -0.07 -3.55 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 2qcv s ALA 259 CO 0.00 -1.01 0.46 0.71 0.00 0.00 0.00 175.76 175.93 2qcv s TYR 260 N -1.21 3.70 0.27 0.00 1.51 -1.26 -0.21 117.35 120.14 2qcv s TYR 260 Ca 0.58 1.04 -0.30 0.00 -1.01 0.00 0.00 57.07 57.37 2qcv s TYR 260 Cb -0.42 -2.40 -0.12 0.00 -0.11 0.00 0.00 41.96 38.91 2qcv s TYR 260 CO 0.54 0.51 1.58 1.63 -1.11 0.00 0.00 175.55 178.70 2qcv n LYS 261 N 2.25 2.59 -3.73 -0.62 5.02 -0.05 -4.83 118.16 118.79 2qcv n LYS 261 Ca -0.11 0.92 -0.13 0.00 -2.02 0.00 0.00 58.31 56.96 2qcv n LYS 261 Cb 0.52 -2.69 -0.09 0.00 -0.02 0.00 0.00 35.03 32.74 2qcv n LYS 261 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2qcv s THR 262 N 0.11 0.02 -0.84 -0.18 -1.32 -1.26 -4.98 115.64 107.19 2qcv s THR 262 Ca 0.66 -0.13 -0.22 0.00 -1.21 0.00 0.00 61.69 60.78 2qcv s THR 262 Cb -0.53 -0.60 0.08 0.00 -1.51 0.00 0.00 72.50 69.94 2qcv s THR 262 CO 0.47 -0.07 1.19 -1.59 -2.21 0.00 0.00 174.62 172.41 2qcv s LYS 263 N -0.29 3.39 0.12 7.08 0.00 -1.26 -5.01 119.74 123.76 2qcv s LYS 263 Ca -0.04 -1.08 -0.30 0.00 0.00 0.00 0.00 55.97 54.54 2qcv s LYS 263 Cb -0.03 -4.71 -0.07 0.00 0.00 0.00 0.00 37.83 33.02 2qcv s LYS 263 CO 0.02 -1.96 1.19 0.08 0.00 0.00 0.00 175.35 174.68 2qcv s VAL 264 N 4.17 3.84 -0.22 1.79 1.01 -1.26 -4.31 120.40 125.42 2qcv s VAL 264 Ca 0.33 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.61 2qcv s VAL 264 Cb -0.08 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2qcv s VAL 264 CO 0.00 0.17 -0.31 0.18 0.00 0.00 0.00 175.10 175.14 2qcv n LEU 265 N 3.26 1.71 -3.69 3.92 4.77 0.13 -4.61 117.00 122.49 2qcv n LEU 265 Ca 0.07 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.24 2qcv n LEU 265 Cb 0.46 -0.70 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 2qcv n LEU 265 CO 0.55 0.33 0.02 -1.59 -1.33 0.00 0.00 177.39 175.37 2qcv s LYS 266 N -2.51 0.34 0.00 3.23 -2.85 -1.03 -4.31 119.74 112.61 2qcv s LYS 266 Ca -0.32 0.81 0.28 0.00 -1.00 0.00 0.00 55.97 55.75 2qcv s LYS 266 Cb 0.11 0.04 1.12 0.00 -2.06 0.00 0.00 37.83 37.04 2qcv s LYS 266 CO 0.41 -0.19 1.80 0.25 0.10 0.00 0.00 175.35 177.72 2qcv n THR 267 N 4.57 0.00 -1.76 3.79 -2.24 -1.26 -4.35 114.28 113.03 2qcv n THR 267 Ca -0.19 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 2qcv n THR 267 Cb 0.53 -0.06 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 2qcv n THR 267 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2qcv s PHE 268 N -2.58 2.27 0.00 4.78 0.08 -1.26 -2.67 117.98 118.60 2qcv s PHE 268 Ca 0.25 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.65 2qcv s PHE 268 Cb 0.20 -3.85 0.00 0.00 -0.57 0.00 0.00 43.02 38.80 2qcv s PHE 268 CO 0.51 -3.00 0.00 0.41 -0.10 0.00 0.00 175.22 173.04 2qcv n GLY 269 N 0.71 2.45 0.21 4.36 0.00 -1.26 -4.78 105.19 106.90 2qcv n GLY 269 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 2qcv n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qcv h ALA 270 N 0.00 0.63 -0.05 4.61 0.00 -1.80 -1.75 119.26 120.90 2qcv h ALA 270 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2qcv h ALA 270 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qcv h ALA 270 CO 0.00 -0.31 -0.55 0.78 0.00 0.00 0.00 179.25 179.17 2qcv h GLY 271 N 0.24 0.15 1.59 0.00 0.00 -1.90 -0.87 103.07 102.28 2qcv h GLY 271 Ca 0.28 -0.17 -0.24 0.00 0.00 0.00 0.00 47.33 47.21 2qcv h GLY 271 CO -0.37 0.15 -1.01 -0.55 0.00 0.00 0.00 176.54 174.76 2qcv h ASP 272 N 0.11 0.48 -0.58 0.19 3.32 -1.84 -1.96 116.42 116.14 2qcv h ASP 272 Ca -0.00 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2qcv h ASP 272 Cb 1.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 2qcv h ASP 272 CO 0.08 1.24 0.20 0.28 -1.72 0.00 0.00 179.24 179.32 2qcv h SER 273 N 0.18 0.83 -0.25 6.45 0.02 -1.24 -1.67 113.55 117.87 2qcv h SER 273 Ca -0.09 -0.20 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2qcv h SER 273 Cb 1.67 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.96 2qcv h SER 273 CO 0.17 0.81 0.05 0.22 -1.14 0.00 0.00 176.83 176.94 2qcv h TYR 274 N 0.81 0.09 -0.26 3.45 5.03 -1.07 -1.88 116.97 123.15 2qcv h TYR 274 Ca 0.19 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 2qcv h TYR 274 Cb 0.26 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 2qcv h TYR 274 CO 0.02 0.03 -0.05 0.00 -1.32 0.00 0.00 178.16 176.83 2qcv h ALA 275 N 1.18 0.35 -0.32 1.82 0.00 -1.26 0.15 119.26 121.17 2qcv h ALA 275 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2qcv h ALA 275 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qcv h ALA 275 CO -0.15 0.14 0.16 0.66 0.00 0.00 0.00 179.25 180.06 2qcv h SER 276 N 0.24 0.42 -0.05 0.00 4.64 -1.24 -0.37 113.55 117.19 2qcv h SER 276 Ca 0.07 -0.13 -0.19 0.00 -0.47 0.00 0.00 61.79 61.07 2qcv h SER 276 Cb 0.51 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2qcv h SER 276 CO 0.02 0.43 -0.64 0.00 -0.87 0.00 0.00 176.83 175.78 2qcv h ALA 277 N 1.01 0.53 -0.26 5.18 0.00 -1.28 0.73 119.26 125.16 2qcv h ALA 277 Ca 0.11 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2qcv h ALA 277 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2qcv h ALA 277 CO -0.01 0.70 0.16 0.35 0.00 0.00 0.00 179.25 180.44 2qcv h PHE 278 N 0.49 0.34 -0.48 0.00 3.57 -0.89 -1.28 116.94 118.69 2qcv h PHE 278 Ca -0.01 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2qcv h PHE 278 Cb 1.22 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 2qcv h PHE 278 CO 0.06 0.26 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.24 2qcv h LEU 279 N 0.33 0.92 -0.57 0.59 3.38 -0.95 -1.38 115.31 117.63 2qcv h LEU 279 Ca 0.09 -0.35 0.11 0.00 0.09 0.00 0.00 57.88 57.82 2qcv h LEU 279 Cb 0.01 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.43 2qcv h LEU 279 CO -0.02 1.06 0.07 0.22 0.09 0.00 0.00 178.44 179.86 2qcv h TYR 280 N 0.77 0.10 -0.46 1.13 3.20 -0.75 -0.55 116.97 120.40 2qcv h TYR 280 Ca 0.13 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2qcv h TYR 280 Cb 0.64 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2qcv h TYR 280 CO 0.05 -0.07 0.21 0.00 -1.64 0.00 0.00 178.16 176.70 2qcv h ALA 281 N 1.48 0.59 -0.03 1.82 0.00 -0.76 -0.94 119.26 121.42 2qcv h ALA 281 Ca 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qcv h ALA 281 Cb 0.44 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2qcv h ALA 281 CO -0.42 0.17 0.02 -0.07 0.00 0.00 0.00 179.25 178.95 2qcv h LEU 282 N 0.60 0.04 -1.71 0.00 3.38 -0.94 -0.96 115.31 115.72 2qcv h LEU 282 Ca 0.16 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2qcv h LEU 282 Cb 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2qcv h LEU 282 CO -0.02 0.08 0.27 0.40 0.09 0.00 0.00 178.44 179.26 2qcv h ILE 283 N -0.01 0.99 -0.45 1.22 2.04 -1.04 -2.24 117.51 118.01 2qcv h ILE 283 Ca 0.01 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2qcv h ILE 283 Cb 0.05 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2qcv h ILE 283 CO -0.00 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 176.67 2qcv n SER 284 N -4.48 3.05 -0.03 1.72 3.41 -0.36 -4.92 113.62 112.00 2qcv n SER 284 Ca 0.05 -2.18 -0.00 0.00 -0.26 0.00 0.00 58.87 56.47 2qcv n SER 284 Cb 0.21 -0.41 -0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2qcv n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qcv n GLY 285 N 1.01 0.43 0.11 5.00 0.00 -0.84 -4.91 105.19 105.99 2qcv n GLY 285 Ca 0.17 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.45 2qcv n GLY 285 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qcv h LYS 286 N 0.19 0.00 0.00 1.61 1.57 -1.38 -3.50 116.57 115.06 2qcv h LYS 286 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2qcv h LYS 286 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2qcv h LYS 286 CO 0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 2qcv n GLY 287 N 1.30 -0.75 0.19 3.86 0.00 -1.26 -4.33 105.19 104.20 2qcv n GLY 287 Ca 0.05 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 2qcv n GLY 287 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qcv h ILE 288 N 0.00 1.31 -0.70 -0.61 2.04 -1.95 -0.95 117.51 116.65 2qcv h ILE 288 Ca 0.00 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 2qcv h ILE 288 Cb 0.00 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2qcv h ILE 288 CO 0.00 0.43 0.40 -0.08 0.00 0.00 0.00 178.15 178.91 2qcv h GLU 289 N 0.30 0.96 -0.31 2.37 4.81 -1.93 -1.49 114.58 119.29 2qcv h GLU 289 Ca 0.04 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.02 2qcv h GLU 289 Cb 0.78 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2qcv h GLU 289 CO 0.06 0.70 -0.42 1.15 -0.73 0.00 0.00 179.01 179.76 2qcv h THR 290 N 0.95 1.29 -0.99 0.32 2.02 -1.74 -3.11 112.91 111.66 2qcv h THR 290 Ca 0.25 -1.61 0.10 0.00 0.77 0.00 0.00 66.41 65.92 2qcv h THR 290 Cb 0.00 1.50 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 2qcv h THR 290 CO -0.04 0.52 0.63 0.00 0.37 0.00 0.00 175.52 177.00 2qcv h ALA 291 N 0.90 1.50 -0.60 6.16 0.00 -0.59 -0.47 119.26 126.15 2qcv h ALA 291 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2qcv h ALA 291 Cb 0.98 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2qcv h ALA 291 CO 0.09 0.30 0.40 -0.07 0.00 0.00 0.00 179.25 179.97 2qcv h LEU 292 N 1.04 0.58 -0.24 0.00 3.38 -1.22 -1.46 115.31 117.39 2qcv h LEU 292 Ca 0.46 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.28 2qcv h LEU 292 Cb 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2qcv h LEU 292 CO -0.22 0.39 -0.42 0.11 0.09 0.00 0.00 178.44 178.39 2qcv h LYS 293 N 0.67 0.71 -0.60 1.13 1.57 -1.14 -1.64 116.57 117.26 2qcv h LYS 293 Ca 0.25 -0.44 0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2qcv h LYS 293 Cb 0.15 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2qcv h LYS 293 CO -0.07 1.06 0.35 1.88 -0.57 0.00 0.00 179.45 182.10 2qcv h TYR 294 N 0.43 0.65 -0.31 -1.35 -1.99 -1.01 0.12 116.97 113.51 2qcv h TYR 294 Ca 0.02 0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 2qcv h TYR 294 Cb 1.02 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.53 2qcv h TYR 294 CO 0.08 0.35 0.01 0.78 -0.00 0.00 0.00 178.16 179.38 2qcv h GLY 295 N 0.68 0.58 0.98 3.88 0.00 -1.19 -1.92 103.07 106.08 2qcv h GLY 295 Ca 0.25 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2qcv h GLY 295 CO -0.13 0.38 0.11 1.76 0.00 0.00 0.00 176.54 178.67 2qcv h SER 296 N 0.34 0.78 -0.42 0.19 0.02 -1.11 -1.32 113.55 112.02 2qcv h SER 296 Ca 0.09 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2qcv h SER 296 Cb 0.42 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2qcv h SER 296 CO 0.01 0.82 0.14 0.00 -1.14 0.00 0.00 176.83 176.66 2qcv h ALA 297 N 0.99 0.55 -0.41 3.77 0.00 -0.71 -1.80 119.26 121.66 2qcv h ALA 297 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qcv h ALA 297 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2qcv h ALA 297 CO 0.00 0.19 0.24 1.03 0.00 0.00 0.00 179.25 180.72 2qcv h SER 298 N 0.54 0.50 -0.64 0.00 0.87 -1.25 -1.45 113.55 112.12 2qcv h SER 298 Ca 0.14 -0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.75 2qcv h SER 298 Cb 0.25 -0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 62.00 2qcv h SER 298 CO -0.01 0.41 0.19 0.00 -0.53 0.00 0.00 176.83 176.89 2qcv h ALA 299 N 1.11 0.81 -0.66 6.23 0.00 -1.13 -1.56 119.26 124.07 2qcv h ALA 299 Ca 0.15 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2qcv h ALA 299 Cb 0.01 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2qcv h ALA 299 CO -0.03 -0.26 0.37 1.03 0.00 0.00 0.00 179.25 180.36 2qcv h SER 300 N 0.33 0.82 -0.32 0.00 0.87 -0.97 -2.88 113.55 111.39 2qcv h SER 300 Ca 0.34 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.70 2qcv h SER 300 Cb 0.49 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2qcv h SER 300 CO -0.39 0.67 -0.22 0.40 -0.53 0.00 0.00 176.83 176.76 2qcv h ILE 301 N 0.90 1.29 -0.23 2.23 2.04 -0.81 -2.99 117.51 119.94 2qcv h ILE 301 Ca 0.23 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.68 2qcv h ILE 301 Cb 0.03 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2qcv h ILE 301 CO -0.04 0.44 -0.08 1.62 0.00 0.00 0.00 178.15 180.09 2qcv h VAL 302 N 0.47 1.19 -0.00 1.67 3.04 -1.25 0.47 116.25 121.84 2qcv h VAL 302 Ca 0.06 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2qcv h VAL 302 Cb 0.78 1.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2qcv h VAL 302 CO 0.06 0.26 -0.17 1.33 -1.01 0.00 0.00 177.57 178.04 2qcv n VAL 303 N -4.27 0.00 -0.02 1.51 0.24 -1.09 -3.96 118.33 110.73 2qcv n VAL 303 Ca 0.00 -0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 2qcv n VAL 303 Cb 0.26 -0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.34 2qcv n VAL 303 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qcv n SER 304 N -1.45 3.08 0.00 -1.34 3.41 -0.84 0.18 113.62 116.65 2qcv n SER 304 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2qcv n SER 304 Cb 0.33 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.43 2qcv n SER 304 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qcv n LYS 305 N -1.96 0.41 0.00 4.33 4.76 0.10 -4.73 118.16 121.06 2qcv n LYS 305 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2qcv n LYS 305 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 2qcv n LYS 305 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qcv n ALA 311 N -3.00 0.00 -2.86 7.82 0.00 -1.26 -5.07 120.51 116.14 2qcv n ALA 311 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2qcv n ALA 311 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2qcv n ALA 311 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2qcv s PRO 313 N -0.53 3.29 0.49 0.00 0.02 -1.26 -4.80 135.00 132.21 2qcv s PRO 313 Ca 0.00 -0.41 -0.07 0.00 0.02 0.00 0.00 61.00 60.54 2qcv s PRO 313 Cb 0.00 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.49 2qcv s PRO 313 CO 0.00 0.65 0.81 -1.54 -0.33 0.00 0.00 177.00 176.59 2qcv s SER 314 N -1.98 6.29 0.22 2.53 1.04 -1.26 -4.64 113.70 115.90 2qcv s SER 314 Ca 0.27 1.01 -0.07 0.00 0.48 0.00 0.00 55.95 57.64 2qcv s SER 314 Cb -0.12 -2.28 0.34 0.00 0.10 0.00 0.00 66.02 64.06 2qcv s SER 314 CO 0.19 -0.59 1.75 0.58 0.98 0.00 0.00 173.24 176.14 2qcv h VAL 315 N 0.26 0.76 -0.67 5.02 2.07 -1.90 -1.07 116.25 120.72 2qcv h VAL 315 Ca -0.47 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 66.92 2qcv h VAL 315 Cb 1.20 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2qcv h VAL 315 CO 0.62 0.09 0.42 -0.33 0.02 0.00 0.00 177.57 178.38 2qcv h GLU 316 N 0.47 0.80 -0.36 1.57 3.07 -1.98 0.87 114.58 119.00 2qcv h GLU 316 Ca 0.35 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 2qcv h GLU 316 Cb 0.45 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2qcv h GLU 316 CO -0.33 0.53 0.06 0.93 -1.40 0.00 0.00 179.01 178.80 2qcv h GLU 317 N 0.82 0.60 -0.17 2.33 5.08 -1.82 -1.39 114.58 120.04 2qcv h GLU 317 Ca 0.27 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2qcv h GLU 317 Cb 0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2qcv h GLU 317 CO -0.10 0.67 0.04 0.82 -1.00 0.00 0.00 179.01 179.44 2qcv h ILE 318 N 0.44 0.94 -0.38 3.13 2.04 -0.94 -2.18 117.51 120.57 2qcv h ILE 318 Ca 0.11 -0.04 -0.10 0.00 1.00 0.00 0.00 64.86 65.83 2qcv h ILE 318 Cb 0.36 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2qcv h ILE 318 CO 0.01 0.02 -0.17 -0.33 0.00 0.00 0.00 178.15 177.68 2qcv h GLU 319 N 0.12 0.70 -0.72 2.37 5.08 -0.71 -1.14 114.58 120.28 2qcv h GLU 319 Ca 0.07 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2qcv h GLU 319 Cb 0.06 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2qcv h GLU 319 CO -0.09 0.83 0.24 0.00 -1.00 0.00 0.00 179.01 179.00 2qcv h ALA 320 N 1.18 1.07 -0.35 3.43 0.00 -1.17 0.23 119.26 123.64 2qcv h ALA 320 Ca 0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2qcv h ALA 320 Cb 0.64 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qcv h ALA 320 CO 0.05 0.64 -0.30 1.25 0.00 0.00 0.00 179.25 180.88 2qcv h LEU 321 N 1.06 0.87 -0.44 0.00 5.85 -0.94 -0.42 115.31 121.29 2qcv h LEU 321 Ca 0.24 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2qcv h LEU 321 Cb 0.27 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2qcv h LEU 321 CO -0.01 1.14 0.28 0.40 -0.34 0.00 0.00 178.44 179.91 2qcv h ILE 322 N 0.61 1.13 -0.71 4.05 2.04 -1.00 -1.61 117.51 122.02 2qcv h ILE 322 Ca 0.06 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2qcv h ILE 322 Cb 0.88 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2qcv h ILE 322 CO 0.08 0.13 0.36 -0.33 0.00 0.00 0.00 178.15 178.38 2qcv h GLU 323 N 0.59 1.01 -0.40 2.37 3.07 -0.81 -2.33 114.58 118.08 2qcv h GLU 323 Ca 0.16 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 2qcv h GLU 323 Cb -0.03 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 2qcv h GLU 323 CO -0.03 0.78 0.14 -0.22 -1.40 0.00 0.00 179.01 178.28 2qcv h LYS 324 N 0.98 0.58 -5.72 2.33 3.64 -0.80 -3.47 116.57 114.12 2qcv h LYS 324 Ca 0.25 -0.08 -0.36 0.00 -1.27 0.00 0.00 60.65 59.18 2qcv h LYS 324 Cb 0.09 -0.11 0.15 0.00 -0.41 0.00 0.00 32.23 31.96 2qcv h LYS 324 CO -0.03 0.49 -0.72 -3.47 -2.27 0.00 0.00 179.45 173.45 2qcv n ASP 325 N -4.36 -4.35 -4.34 4.20 2.03 -0.63 -4.94 116.55 104.16 2qcv n ASP 325 Ca 0.03 -0.57 -0.46 0.00 0.52 0.00 0.00 54.79 54.30 2qcv n ASP 325 Cb 0.16 -5.04 -0.02 0.00 -0.72 0.00 0.00 41.12 35.50 2qcv n ASP 325 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2qcv s GLU 326 N -5.86 3.70 0.39 -0.67 2.02 -1.26 -5.02 118.70 112.01 2qcv s GLU 326 Ca 0.31 -2.52 0.08 0.00 0.02 0.00 0.00 54.97 52.86 2qcv s GLU 326 Cb -0.14 -4.50 -0.06 0.00 0.10 0.00 0.00 34.13 29.53 2qcv s GLU 326 CO 0.72 -1.33 0.12 0.95 0.02 0.00 0.00 175.26 175.74 2qcv s THR 327 N 0.20 2.36 -0.24 3.63 -4.23 -1.26 -0.87 115.64 115.22 2qcv s THR 327 Ca 0.22 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 58.83 2qcv s THR 327 Cb -0.09 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.74 2qcv s THR 327 CO -0.09 -0.05 0.13 -0.63 -0.54 0.00 0.00 174.62 173.44 2qcv s ILE 328 N -2.59 5.02 0.00 2.99 1.01 0.70 -4.67 121.20 123.66 2qcv s ILE 328 Ca 0.39 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2qcv s ILE 328 Cb 0.04 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2qcv s ILE 328 CO 0.21 0.34 0.38 0.35 0.00 0.00 0.00 174.94 176.22 2qcv n THR 329 N 4.52 0.12 0.05 2.92 -2.24 -1.26 -4.41 114.28 113.98 2qcv n THR 329 Ca -0.15 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.14 2qcv n THR 329 Cb 0.52 1.29 -0.14 0.00 -2.10 0.00 0.00 70.33 69.90 2qcv n THR 329 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2qcv h ILE 330 N 0.65 1.12 0.00 2.28 6.09 -1.92 -3.53 117.51 122.20 2qcv h ILE 330 Ca 0.00 -2.80 0.00 0.00 -1.37 0.00 0.00 64.86 60.69 2qcv h ILE 330 Cb 0.33 2.71 0.00 0.00 0.47 0.00 0.00 36.82 40.33 2qcv h ILE 330 CO 0.00 0.79 0.00 0.00 -3.07 0.00 0.00 178.15 175.87