#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6d s VAL 7 N 0.00 4.31 0.58 1.96 1.01 -1.26 -5.10 120.40 121.90 2q6d s VAL 7 Ca 0.00 -0.19 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2q6d s VAL 7 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2q6d s VAL 7 CO 0.00 0.42 1.16 -0.94 0.00 0.00 0.00 175.10 175.74 2q6d s SER 8 N 0.92 5.38 0.29 3.32 1.04 -1.26 -4.80 113.70 118.59 2q6d s SER 8 Ca 0.03 2.26 0.03 0.00 0.48 0.00 0.00 55.95 58.75 2q6d s SER 8 Cb -0.14 -2.59 0.64 0.00 0.10 0.00 0.00 66.02 64.03 2q6d s SER 8 CO 0.02 -1.45 1.81 -0.65 0.98 0.00 0.00 173.24 173.95 2q6d h PRO 9 N 0.91 0.85 -0.24 4.02 0.11 -1.99 0.24 132.00 135.91 2q6d h PRO 9 Ca -0.50 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.39 2q6d h PRO 9 Cb 1.28 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2q6d h PRO 9 CO 0.56 0.56 -0.54 0.66 -0.21 0.00 0.00 178.00 179.03 2q6d h SER 10 N 0.88 0.79 0.05 -2.05 4.64 -1.99 -1.64 113.55 114.23 2q6d h SER 10 Ca 0.54 -0.42 -0.07 0.00 -0.47 0.00 0.00 61.79 61.37 2q6d h SER 10 Cb 0.69 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2q6d h SER 10 CO -0.32 1.18 -0.21 -1.28 -0.87 0.00 0.00 176.83 175.32 2q6d h SER 11 N 0.55 0.28 -0.41 4.97 0.87 -1.50 -2.59 113.55 115.71 2q6d h SER 11 Ca 0.01 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 2q6d h SER 11 Cb 1.11 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2q6d h SER 11 CO 0.11 0.50 -0.25 0.00 -0.53 0.00 0.00 176.83 176.66 2q6d h ALA 12 N 1.53 0.72 -0.92 6.23 0.00 -0.22 -2.81 119.26 123.79 2q6d h ALA 12 Ca 0.05 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2q6d h ALA 12 Cb 0.52 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2q6d h ALA 12 CO 0.03 0.67 0.61 0.28 0.00 0.00 0.00 179.25 180.84 2q6d h VAL 13 N 0.80 1.20 -0.39 0.00 2.07 -0.92 -1.59 116.25 117.42 2q6d h VAL 13 Ca 0.10 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2q6d h VAL 13 Cb 0.81 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 2q6d h VAL 13 CO 0.07 0.22 0.26 -0.33 0.02 0.00 0.00 177.57 177.80 2q6d h GLU 14 N 1.20 0.51 0.00 1.57 5.08 -1.32 -1.29 114.58 120.33 2q6d h GLU 14 Ca 0.35 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2q6d h GLU 14 Cb -0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2q6d h GLU 14 CO -0.09 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 179.89 2q6d n LYS 15 N -4.81 0.11 0.00 2.33 5.02 -0.64 -1.11 118.16 119.05 2q6d n LYS 15 Ca 0.00 0.22 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 2q6d n LYS 15 Cb 0.02 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.55 2q6d n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q6d s ILE 17 N -2.42 4.82 0.06 0.00 -1.09 -0.27 0.56 121.20 122.86 2q6d s ILE 17 Ca 0.20 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.57 2q6d s ILE 17 Cb 0.18 -4.27 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 2q6d s ILE 17 CO 0.54 0.21 -0.04 0.68 -1.23 0.00 0.00 174.94 175.10 2q6d s VAL 18 N 0.73 0.37 -0.16 2.92 -7.23 -0.14 -4.11 120.40 112.78 2q6d s VAL 18 Ca 0.48 -1.69 -0.09 0.00 -1.81 0.00 0.00 61.98 58.87 2q6d s VAL 18 Cb -0.21 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 2q6d s VAL 18 CO 0.27 -0.86 0.15 -0.94 -0.31 0.00 0.00 175.10 173.40 2q6d s SER 19 N -2.70 6.32 -0.17 4.85 1.04 -1.11 0.43 113.70 122.36 2q6d s SER 19 Ca 0.05 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.86 2q6d s SER 19 Cb 0.04 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 64.08 2q6d s SER 19 CO -0.07 0.29 -0.18 -0.69 0.98 0.00 0.00 173.24 173.57 2q6d s VAL 20 N -0.33 2.27 -0.08 5.02 1.01 0.04 -2.04 120.40 126.29 2q6d s VAL 20 Ca 0.12 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2q6d s VAL 20 Cb -0.12 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2q6d s VAL 20 CO 0.01 0.53 -0.14 -0.44 0.00 0.00 0.00 175.10 175.06 2q6d s SER 21 N 1.16 3.97 -0.17 3.32 0.01 0.55 -1.68 113.70 120.86 2q6d s SER 21 Ca 0.01 -0.26 -0.06 0.00 1.31 0.00 0.00 55.95 56.95 2q6d s SER 21 Cb -0.14 -1.15 0.08 0.00 0.21 0.00 0.00 66.02 65.02 2q6d s SER 21 CO -0.08 0.27 0.34 -0.47 0.41 0.00 0.00 173.24 173.70 2q6d s TYR 22 N -0.27 -0.60 -1.22 2.43 5.04 -1.23 -1.69 117.35 119.81 2q6d s TYR 22 Ca 0.02 1.21 -0.04 0.00 -2.44 0.00 0.00 57.07 55.82 2q6d s TYR 22 Cb -0.13 0.12 -0.01 0.00 0.35 0.00 0.00 41.96 42.28 2q6d s TYR 22 CO 0.03 -0.43 0.81 0.54 -1.34 0.00 0.00 175.55 175.16 2q6d n ARG 23 N 5.37 -4.40 -3.19 4.97 5.12 -1.26 -3.24 116.66 120.02 2q6d n ARG 23 Ca -0.07 0.69 -0.22 0.00 -1.93 0.00 0.00 57.85 56.32 2q6d n ARG 23 Cb 0.50 -5.31 0.00 0.00 -1.16 0.00 0.00 32.46 26.48 2q6d n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2q6d n GLY 24 N -1.43 -0.49 2.59 -0.13 0.00 -1.26 -4.88 105.19 99.58 2q6d n GLY 24 Ca -0.24 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2q6d n GLY 24 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q6d n ASN 25 N -2.28 3.39 -4.74 1.61 2.85 -1.20 -5.10 115.26 109.80 2q6d n ASN 25 Ca -0.05 -3.34 -0.41 0.00 -0.11 0.00 0.00 54.58 50.68 2q6d n ASN 25 Cb 0.56 -0.70 -0.05 0.00 1.24 0.00 0.00 39.78 40.84 2q6d n ASN 25 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2q6d s ASN 26 N -2.07 7.49 0.33 1.20 2.47 -1.26 -3.48 114.94 119.62 2q6d s ASN 26 Ca 0.34 1.92 -0.08 0.00 0.42 0.00 0.00 52.86 55.46 2q6d s ASN 26 Cb 0.08 -2.60 0.01 0.00 -1.45 0.00 0.00 41.25 37.29 2q6d s ASN 26 CO -0.07 -0.03 0.55 -1.48 -3.72 0.00 0.00 177.10 172.35 2q6d s LEU 27 N -0.47 0.61 0.34 3.21 0.05 -0.68 -5.01 118.68 116.74 2q6d s LEU 27 Ca 0.46 -1.28 -0.03 0.00 0.05 0.00 0.00 54.13 53.33 2q6d s LEU 27 Cb -0.26 1.87 -0.04 0.00 -2.05 0.00 0.00 46.19 45.72 2q6d s LEU 27 CO 0.32 -1.36 0.58 0.20 -0.55 0.00 0.00 176.35 175.54 2q6d s ASN 28 N -3.15 6.36 0.06 1.48 0.01 0.33 -0.78 114.94 119.24 2q6d s ASN 28 Ca 0.25 0.63 -0.04 0.00 -0.71 0.00 0.00 52.86 52.98 2q6d s ASN 28 Cb -0.02 -2.11 -0.02 0.00 0.41 0.00 0.00 41.25 39.51 2q6d s ASN 28 CO 0.16 -0.29 0.06 -0.83 -1.51 0.00 0.00 177.10 174.69 2q6d s GLY 29 N -3.66 0.28 -0.21 0.66 0.00 0.17 -4.21 107.32 100.35 2q6d s GLY 29 Ca 0.43 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 44.25 2q6d s GLY 29 CO 0.35 -0.98 -0.02 -2.27 0.00 0.00 0.00 173.10 170.17 2q6d s LEU 30 N -2.63 3.07 -0.40 0.66 0.20 0.17 -0.97 118.68 118.79 2q6d s LEU 30 Ca 0.02 -0.30 -0.08 0.00 0.69 0.00 0.00 54.13 54.47 2q6d s LEU 30 Cb 0.04 -1.78 0.07 0.00 -0.43 0.00 0.00 46.19 44.09 2q6d s LEU 30 CO -0.08 0.02 0.22 0.86 -0.29 0.00 0.00 176.35 177.08 2q6d s TRP 31 N 1.23 3.34 -0.05 5.38 -0.00 0.19 0.15 118.94 129.19 2q6d s TRP 31 Ca 0.03 -1.56 0.05 0.00 -0.00 0.00 0.00 56.10 54.61 2q6d s TRP 31 Cb -0.14 -2.81 -0.01 0.00 -0.00 0.00 0.00 33.47 30.51 2q6d s TRP 31 CO -0.00 -0.83 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.42 2q6d s LEU 32 N 1.40 1.95 0.00 5.86 1.43 -0.15 -4.66 118.68 124.51 2q6d s LEU 32 Ca 0.02 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2q6d s LEU 32 Cb -0.22 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 44.94 2q6d s LEU 32 CO 0.02 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2q6d n GLY 33 N 3.09 3.72 0.43 -3.19 0.00 -1.26 -0.79 105.19 107.19 2q6d n GLY 33 Ca -0.18 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.11 2q6d n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q6d n ASP 34 N 9.63 1.76 -4.35 1.61 3.85 -1.26 0.14 116.55 127.92 2q6d n ASP 34 Ca 0.00 -3.18 -0.31 0.00 -0.71 0.00 0.00 54.79 50.59 2q6d n ASP 34 Cb 0.00 -0.43 -0.15 0.00 -1.35 0.00 0.00 41.12 39.19 2q6d n ASP 34 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2q6d s SER 35 N -2.74 3.25 -0.17 -1.12 0.01 0.03 0.08 113.70 113.04 2q6d s SER 35 Ca 0.31 -0.51 -0.00 0.00 1.31 0.00 0.00 55.95 57.05 2q6d s SER 35 Cb 0.29 -0.37 -0.00 0.00 0.21 0.00 0.00 66.02 66.15 2q6d s SER 35 CO -0.03 0.28 -0.14 -0.63 0.41 0.00 0.00 173.24 173.14 2q6d s ILE 36 N -0.75 2.73 -0.06 1.44 1.01 0.50 -0.98 121.20 125.10 2q6d s ILE 36 Ca 0.11 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2q6d s ILE 36 Cb -0.10 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 2q6d s ILE 36 CO 0.01 0.50 -0.03 -0.31 0.00 0.00 0.00 174.94 175.11 2q6d s TYR 37 N 0.99 3.04 0.11 3.97 1.51 0.12 -0.67 117.35 126.43 2q6d s TYR 37 Ca -0.02 0.09 -0.26 0.00 -1.01 0.00 0.00 57.07 55.88 2q6d s TYR 37 Cb -0.15 -1.73 0.07 0.00 -0.11 0.00 0.00 41.96 40.05 2q6d s TYR 37 CO -0.02 0.41 0.91 0.00 -1.11 0.00 0.00 175.55 175.73 2q6d s PRO 39 N -3.29 4.23 0.51 0.00 0.02 -1.26 -0.23 135.00 134.98 2q6d s PRO 39 Ca 0.09 2.27 0.27 0.00 0.02 0.00 0.00 61.00 63.65 2q6d s PRO 39 Cb -0.01 -3.44 1.47 0.00 0.02 0.00 0.00 34.50 32.53 2q6d s PRO 39 CO -0.02 -0.65 1.80 0.07 -0.33 0.00 0.00 177.00 177.87 2q6d h ARG 40 N 7.71 0.00 -0.03 5.54 0.11 -1.64 -2.23 114.38 123.85 2q6d h ARG 40 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2q6d h ARG 40 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2q6d h ARG 40 CO 0.92 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.60 2q6d n HIS 41 N -2.58 0.00 0.23 4.08 1.44 -1.26 -2.34 115.22 114.79 2q6d n HIS 41 Ca -0.02 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.79 2q6d n HIS 41 Cb 0.23 -0.00 0.56 0.00 0.12 0.00 0.00 29.99 30.90 2q6d n HIS 41 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2q6d h VAL 42 N 0.00 0.67 0.00 0.61 2.07 -1.74 -0.34 116.25 117.52 2q6d h VAL 42 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2q6d h VAL 42 Cb 0.02 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2q6d h VAL 42 CO 0.00 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.97 2q6d n LEU 43 N -3.60 0.00 0.00 2.57 4.77 -0.99 -4.71 117.00 115.05 2q6d n LEU 43 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2q6d n LEU 43 Cb 0.34 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2q6d n LEU 43 CO 0.33 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2q6d n GLY 44 N 0.79 2.08 3.59 -0.72 0.00 -0.14 -4.90 105.19 105.88 2q6d n GLY 44 Ca 0.17 -1.55 -0.55 0.00 0.00 0.00 0.00 46.02 44.09 2q6d n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6d n LYS 45 N 2.11 0.76 -1.40 1.61 5.02 -1.26 -4.83 118.16 120.16 2q6d n LYS 45 Ca 0.00 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2q6d n LYS 45 Cb 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 2q6d n LYS 45 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2q6d n PHE 46 N 2.60 -0.30 -2.19 2.13 0.99 -1.26 -5.16 117.46 114.27 2q6d n PHE 46 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 2q6d n PHE 46 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.62 2q6d n PHE 46 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2q6d n SER 47 N -1.95 0.00 0.00 4.37 2.88 -1.26 -4.98 113.62 112.68 2q6d n SER 47 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2q6d n SER 47 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2q6d n SER 47 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q6d n GLY 48 N 0.00 1.11 3.36 0.46 0.00 -1.26 -1.72 105.19 107.13 2q6d n GLY 48 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2q6d n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6d n ASP 49 N -2.43 0.00 0.00 1.61 10.43 -1.26 -4.83 116.55 120.07 2q6d n ASP 49 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 2q6d n ASP 49 Cb 0.00 -0.08 0.00 0.00 1.84 0.00 0.00 41.12 42.88 2q6d n ASP 49 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2q6d n GLN 50 N -1.98 0.00 -0.04 -1.24 10.64 -0.70 -4.84 117.38 119.22 2q6d n GLN 50 Ca 0.00 -0.18 -0.14 0.00 -1.83 0.00 0.00 57.00 54.84 2q6d n GLN 50 Cb 0.00 -0.46 -0.12 0.00 -0.86 0.00 0.00 30.24 28.80 2q6d n GLN 50 CO 0.00 0.00 0.00 -1.49 -1.83 0.00 0.00 177.06 173.74 2q6d h TRP 51 N 0.00 0.10 -0.47 2.61 4.06 -1.87 -3.24 115.95 117.14 2q6d h TRP 51 Ca 0.00 -0.06 0.14 0.00 2.06 0.00 0.00 58.89 61.03 2q6d h TRP 51 Cb 0.70 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 2q6d h TRP 51 CO 0.00 0.87 0.36 0.78 -3.56 0.00 0.00 178.44 176.89 2q6d h GLY 52 N -0.69 0.00 0.62 1.49 0.00 -1.93 -0.91 103.07 101.64 2q6d h GLY 52 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2q6d h GLY 52 CO 0.02 0.00 -0.10 -0.55 0.00 0.00 0.00 176.54 175.91 2q6d h ASP 53 N 0.00 0.22 0.16 0.19 3.32 -1.91 -2.81 116.42 115.59 2q6d h ASP 53 Ca 0.22 -0.52 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2q6d h ASP 53 Cb 0.94 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 2q6d h ASP 53 CO -0.00 0.70 -0.07 0.58 -1.72 0.00 0.00 179.24 178.72 2q6d h VAL 54 N -0.25 0.67 -0.32 -1.35 2.07 -1.32 -2.72 116.25 113.03 2q6d h VAL 54 Ca 0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2q6d h VAL 54 Cb 0.65 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2q6d h VAL 54 CO 0.02 0.07 0.15 0.25 0.02 0.00 0.00 177.57 178.09 2q6d h LEU 55 N 0.00 0.42 -0.33 2.57 5.85 -0.94 -3.21 115.31 119.66 2q6d h LEU 55 Ca -0.00 -0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.40 2q6d h LEU 55 Cb 0.17 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2q6d h LEU 55 CO 0.01 0.43 -0.78 0.78 -0.34 0.00 0.00 178.44 178.53 2q6d h ASN 56 N 0.38 0.54 0.06 1.25 2.35 -1.41 -3.31 115.58 115.44 2q6d h ASN 56 Ca 0.11 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2q6d h ASN 56 Cb 0.12 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2q6d h ASN 56 CO -0.01 1.13 0.00 -0.07 -1.65 0.00 0.00 177.43 176.83 2q6d h LEU 57 N 0.29 0.00 -9.86 1.61 3.38 -1.54 -3.43 115.31 105.76 2q6d h LEU 57 Ca -0.04 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.35 2q6d h LEU 57 Cb 1.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 2q6d h LEU 57 CO 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 178.44 178.44 2q6d s ALA 58 N -3.91 3.71 0.33 1.53 0.00 -1.24 -5.09 121.76 117.09 2q6d s ALA 58 Ca -0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 2q6d s ALA 58 Cb 0.11 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.89 2q6d s ALA 58 CO 0.35 0.57 0.63 1.21 0.00 0.00 0.00 175.76 178.51 2q6d s ASN 59 N -1.95 6.45 0.00 0.00 3.84 -1.26 -4.98 114.94 117.04 2q6d s ASN 59 Ca 0.37 0.84 0.28 0.00 0.21 0.00 0.00 52.86 54.55 2q6d s ASN 59 Cb -0.13 -2.20 1.37 0.00 -0.55 0.00 0.00 41.25 39.74 2q6d s ASN 59 CO 0.20 -0.27 1.95 0.59 -2.79 0.00 0.00 177.10 176.78 2q6d n ASN 60 N -1.13 0.00 0.06 -4.21 4.13 -1.26 -2.68 115.26 110.17 2q6d n ASN 60 Ca -0.01 0.04 0.12 0.00 1.68 0.00 0.00 54.58 56.41 2q6d n ASN 60 Cb 0.54 -0.34 0.10 0.00 -1.54 0.00 0.00 39.78 38.54 2q6d n ASN 60 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 2q6d n HIS 61 N -1.34 0.53 0.11 3.10 -0.00 -1.26 -3.99 115.22 112.38 2q6d n HIS 61 Ca 0.12 0.16 -0.03 0.00 0.46 0.00 0.00 57.72 58.42 2q6d n HIS 61 Cb 0.25 -0.64 0.11 0.00 -0.12 0.00 0.00 29.99 29.59 2q6d n HIS 61 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2q6d h GLU 62 N 0.00 0.08 -6.28 1.57 5.08 -1.91 -3.42 114.58 109.69 2q6d h GLU 62 Ca 0.00 -0.06 -0.54 0.00 -1.00 0.00 0.00 59.36 57.76 2q6d h GLU 62 Cb 0.78 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 2q6d h GLU 62 CO 0.00 0.72 1.20 -0.06 -1.00 0.00 0.00 179.01 179.87 2q6d s PHE 63 N -3.52 2.03 -0.28 4.33 0.08 -1.26 -4.67 117.98 114.70 2q6d s PHE 63 Ca -0.02 0.60 -0.23 0.00 0.12 0.00 0.00 56.93 57.40 2q6d s PHE 63 Cb 0.12 -4.25 -0.01 0.00 -0.57 0.00 0.00 43.02 38.31 2q6d s PHE 63 CO 0.78 -2.27 0.75 -1.21 -0.10 0.00 0.00 175.22 173.18 2q6d s GLU 64 N 5.89 4.05 -0.20 0.44 2.02 -0.68 -4.79 118.70 125.44 2q6d s GLU 64 Ca 0.62 0.66 -0.01 0.00 0.02 0.00 0.00 54.97 56.26 2q6d s GLU 64 Cb -0.14 -3.69 0.06 0.00 0.10 0.00 0.00 34.13 30.46 2q6d s GLU 64 CO 0.26 -0.56 -0.01 0.08 0.02 0.00 0.00 175.26 175.05 2q6d s VAL 65 N 2.79 0.96 -0.10 2.63 1.01 -1.26 -0.33 120.40 126.11 2q6d s VAL 65 Ca 0.31 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2q6d s VAL 65 Cb -0.15 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2q6d s VAL 65 CO 0.10 -0.11 0.07 -0.69 0.00 0.00 0.00 175.10 174.48 2q6d s VAL 66 N 1.67 4.92 0.89 2.92 1.01 -0.87 -0.57 120.40 130.37 2q6d s VAL 66 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2q6d s VAL 66 Cb -0.17 -3.12 0.13 0.00 0.00 0.00 0.00 36.38 33.21 2q6d s VAL 66 CO -0.07 0.59 1.16 -0.89 0.00 0.00 0.00 175.10 175.89 2q6d s THR 67 N -0.98 1.99 0.44 3.92 2.01 0.11 -2.73 115.64 120.39 2q6d s THR 67 Ca 0.15 0.00 0.12 0.00 0.31 0.00 0.00 61.69 62.27 2q6d s THR 67 Cb -0.12 -2.83 0.20 0.00 0.01 0.00 0.00 72.50 69.77 2q6d s THR 67 CO 0.04 0.00 2.00 1.56 -0.69 0.00 0.00 174.62 177.53 2q6d h GLN 68 N -1.39 0.13 -0.90 4.92 1.08 -1.86 -2.42 115.11 114.67 2q6d h GLN 68 Ca -0.49 -0.02 -0.48 0.00 -1.45 0.00 0.00 58.65 56.21 2q6d h GLN 68 Cb 1.33 -0.02 -0.28 0.00 -0.05 0.00 0.00 27.48 28.46 2q6d h GLN 68 CO 0.62 0.23 0.55 0.27 -0.95 0.00 0.00 178.83 179.55 2q6d n ASN 69 N -4.36 3.92 -2.54 1.46 6.94 -1.26 -4.95 115.26 114.46 2q6d n ASN 69 Ca -0.01 -3.66 -0.09 0.00 -0.02 0.00 0.00 54.58 50.79 2q6d n ASN 69 Cb 0.21 -0.82 0.05 0.00 -2.36 0.00 0.00 39.78 36.86 2q6d n ASN 69 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2q6d n GLY 70 N -1.12 -0.27 2.97 4.83 0.00 -0.91 -5.07 105.19 105.61 2q6d n GLY 70 Ca 0.56 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.51 2q6d n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 71 N -3.23 0.85 -0.49 1.61 1.01 -1.26 -4.84 120.40 114.05 2q6d s VAL 71 Ca 0.21 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 2q6d s VAL 71 Cb -0.03 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.58 2q6d s VAL 71 CO 0.45 0.29 0.92 -0.89 0.00 0.00 0.00 175.10 175.87 2q6d s THR 72 N 0.71 4.46 0.57 3.92 2.01 -1.26 0.05 115.64 126.09 2q6d s THR 72 Ca -0.12 0.60 -0.16 0.00 0.31 0.00 0.00 61.69 62.32 2q6d s THR 72 Cb -0.15 -4.46 -0.05 0.00 0.01 0.00 0.00 72.50 67.86 2q6d s THR 72 CO 0.02 -0.91 1.04 -0.76 -0.69 0.00 0.00 174.62 173.32 2q6d s LEU 73 N 3.79 3.55 -0.20 4.42 1.43 0.26 -4.98 118.68 126.96 2q6d s LEU 73 Ca 0.35 1.76 -0.07 0.00 -1.03 0.00 0.00 54.13 55.14 2q6d s LEU 73 Cb -0.11 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 2q6d s LEU 73 CO 0.24 -0.99 0.07 0.21 0.23 0.00 0.00 176.35 176.11 2q6d s ASN 74 N -2.80 5.56 0.19 2.29 2.47 -1.26 -4.48 114.94 116.90 2q6d s ASN 74 Ca 0.63 0.03 -0.18 0.00 0.42 0.00 0.00 52.86 53.76 2q6d s ASN 74 Cb -0.15 -1.96 -0.08 0.00 -1.45 0.00 0.00 41.25 37.62 2q6d s ASN 74 CO 0.34 0.13 0.65 -0.69 -3.72 0.00 0.00 177.10 173.82 2q6d s VAL 75 N 0.62 4.68 0.00 -5.21 1.01 -1.26 -0.83 120.40 119.41 2q6d s VAL 75 Ca 0.03 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.14 2q6d s VAL 75 Cb -0.13 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2q6d s VAL 75 CO 0.01 0.24 0.00 1.33 0.00 0.00 0.00 175.10 176.69 2q6d n VAL 76 N 0.82 0.00 -3.84 2.92 0.24 -0.39 -4.77 118.33 113.30 2q6d n VAL 76 Ca -0.04 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.14 2q6d n VAL 76 Cb 0.51 0.18 -0.10 0.00 -1.47 0.00 0.00 33.84 32.95 2q6d n VAL 76 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2q6d s SER 77 N -1.00 -0.06 -0.10 -1.34 0.15 -1.21 -5.00 113.70 105.14 2q6d s SER 77 Ca 0.00 -0.02 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 2q6d s SER 77 Cb 0.00 0.27 0.05 0.00 -1.71 0.00 0.00 66.02 64.62 2q6d s SER 77 CO 0.00 -0.30 0.23 0.00 1.20 0.00 0.00 173.24 174.37 2q6d s ARG 78 N -0.98 0.18 0.33 5.44 1.70 -1.26 -0.21 118.95 124.14 2q6d s ARG 78 Ca -0.11 0.53 0.08 0.00 -0.47 0.00 0.00 55.73 55.76 2q6d s ARG 78 Cb -0.06 -0.13 -0.03 0.00 -0.57 0.00 0.00 34.95 34.17 2q6d s ARG 78 CO 0.01 -0.18 0.29 2.89 -1.08 0.00 0.00 175.30 177.23 2q6d n ARG 79 N 4.37 0.41 -3.98 3.89 1.85 -0.51 -5.03 116.66 117.65 2q6d n ARG 79 Ca -0.23 -3.31 -0.19 0.00 -1.00 0.00 0.00 57.85 53.12 2q6d n ARG 79 Cb 0.52 2.73 -0.16 0.00 -1.05 0.00 0.00 32.46 34.50 2q6d n ARG 79 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2q6d s LEU 80 N 0.00 1.12 -0.29 2.89 1.43 -1.26 -1.89 118.68 120.68 2q6d s LEU 80 Ca 0.40 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2q6d s LEU 80 Cb 0.02 -0.33 0.08 0.00 0.03 0.00 0.00 46.19 45.99 2q6d s LEU 80 CO 0.28 -0.10 0.00 -0.75 0.23 0.00 0.00 176.35 176.01 2q6d s LYS 81 N 1.14 1.46 4.78 1.70 2.20 -0.52 -5.00 119.74 125.50 2q6d s LYS 81 Ca -0.08 -1.33 0.00 0.00 -0.36 0.00 0.00 55.97 54.20 2q6d s LYS 81 Cb -0.14 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2q6d s LYS 81 CO -0.02 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 2q6d n GLY 82 N 4.55 1.78 0.05 5.54 0.00 -1.26 -1.58 105.19 114.27 2q6d n GLY 82 Ca -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2q6d n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6d n ALA 83 N 6.69 2.40 -2.92 4.61 0.00 -0.71 -4.76 120.51 125.81 2q6d n ALA 83 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2q6d n ALA 83 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 2q6d n ALA 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q6d s VAL 84 N -1.89 4.14 -0.28 0.00 1.01 -0.62 -1.73 120.40 121.03 2q6d s VAL 84 Ca 0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2q6d s VAL 84 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 2q6d s VAL 84 CO 0.00 0.48 0.34 -0.22 0.00 0.00 0.00 175.10 175.71 2q6d s LEU 85 N 0.39 4.06 -0.28 3.92 2.96 0.68 -1.44 118.68 128.97 2q6d s LEU 85 Ca -0.02 0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 54.01 2q6d s LEU 85 Cb -0.14 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 2q6d s LEU 85 CO 0.02 -0.17 0.11 -0.63 -1.32 0.00 0.00 176.35 174.36 2q6d s ILE 86 N 2.02 4.43 -0.24 6.68 1.09 -0.79 -2.20 121.20 132.18 2q6d s ILE 86 Ca 0.13 -0.33 -0.03 0.00 -1.10 0.00 0.00 60.65 59.32 2q6d s ILE 86 Cb -0.16 -3.18 0.01 0.00 -1.06 0.00 0.00 42.46 38.07 2q6d s ILE 86 CO 0.10 0.19 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.34 2q6d s LEU 87 N 1.61 3.15 0.19 2.97 1.43 0.15 -1.43 118.68 126.75 2q6d s LEU 87 Ca 0.05 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 2q6d s LEU 87 Cb -0.16 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 2q6d s LEU 87 CO 0.05 -0.09 0.90 -1.58 0.23 0.00 0.00 176.35 175.86 2q6d s GLN 88 N 1.41 4.75 0.38 1.70 0.74 0.70 -0.37 119.66 128.97 2q6d s GLN 88 Ca 0.03 1.40 0.03 0.00 0.05 0.00 0.00 55.36 56.86 2q6d s GLN 88 Cb -0.16 -3.30 -0.01 0.00 1.10 0.00 0.00 33.01 30.64 2q6d s GLN 88 CO -0.03 0.45 0.56 0.95 -0.55 0.00 0.00 175.29 176.67 2q6d s THR 89 N -0.85 4.34 0.02 -0.34 -4.23 0.11 -1.27 115.64 113.42 2q6d s THR 89 Ca 0.41 -0.69 -0.25 0.00 -1.18 0.00 0.00 61.69 59.98 2q6d s THR 89 Cb -0.25 -3.56 -0.17 0.00 1.34 0.00 0.00 72.50 69.86 2q6d s THR 89 CO 0.30 -0.32 1.40 0.00 -0.54 0.00 0.00 174.62 175.46 2q6d h ALA 90 N 0.68 -0.20 -2.05 3.99 0.00 -1.30 -3.44 119.26 116.94 2q6d h ALA 90 Ca -0.47 -0.16 -0.55 0.00 0.00 0.00 0.00 54.91 53.73 2q6d h ALA 90 Cb 1.25 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 2q6d h ALA 90 CO 0.57 -0.47 -0.60 0.54 0.00 0.00 0.00 179.25 179.29 2q6d s VAL 91 N -5.01 3.24 0.29 0.00 0.11 -1.26 -5.10 120.40 112.67 2q6d s VAL 91 Ca -0.15 -1.83 -0.02 0.00 -2.93 0.00 0.00 61.98 57.06 2q6d s VAL 91 Cb 0.03 -2.91 -0.04 0.00 -1.53 0.00 0.00 36.38 31.93 2q6d s VAL 91 CO 0.62 -0.29 0.52 0.00 -3.33 0.00 0.00 175.10 172.62 2q6d s ALA 92 N -2.38 3.69 -0.41 1.54 0.00 -1.26 -4.73 121.76 118.21 2q6d s ALA 92 Ca 0.34 -0.73 -0.28 0.00 0.00 0.00 0.00 51.96 51.29 2q6d s ALA 92 Cb -0.04 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 2q6d s ALA 92 CO 0.21 0.19 1.84 1.21 0.00 0.00 0.00 175.76 179.21 2q6d s ASN 93 N -3.45 5.66 0.00 0.00 3.84 0.37 -4.84 114.94 116.52 2q6d s ASN 93 Ca 0.41 1.02 0.06 0.00 0.21 0.00 0.00 52.86 54.57 2q6d s ASN 93 Cb -0.10 -2.53 0.38 0.00 -0.55 0.00 0.00 41.25 38.45 2q6d s ASN 93 CO 0.32 -1.94 0.80 0.00 -2.79 0.00 0.00 177.10 173.49 2q6d n ALA 94 N 11.19 1.96 -1.07 1.71 0.00 -1.26 -2.30 120.51 130.74 2q6d n ALA 94 Ca 0.23 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.66 2q6d n ALA 94 Cb 0.49 -1.10 0.05 0.00 0.00 0.00 0.00 19.45 18.88 2q6d n ALA 94 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q6d n GLU 95 N -0.74 1.12 -1.89 0.00 1.02 -1.26 -5.06 120.64 113.84 2q6d n GLU 95 Ca 0.05 -1.61 -0.41 0.00 -0.02 0.00 0.00 57.16 55.16 2q6d n GLU 95 Cb 0.02 -0.98 -0.02 0.00 -0.02 0.00 0.00 31.44 30.45 2q6d n GLU 95 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2q6d s THR 96 N -1.27 2.33 0.35 2.62 2.01 -0.97 -4.89 115.64 115.82 2q6d s THR 96 Ca 0.12 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.41 2q6d s THR 96 Cb 0.10 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 2q6d s THR 96 CO 0.01 0.05 0.55 -2.16 -0.69 0.00 0.00 174.62 172.37 2q6d s PRO 97 N -0.61 3.36 0.15 4.92 0.04 -1.26 -5.00 135.00 136.59 2q6d s PRO 97 Ca 0.60 -0.47 -0.33 0.00 0.04 0.00 0.00 61.00 60.84 2q6d s PRO 97 Cb -0.45 -2.68 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 2q6d s PRO 97 CO 0.47 0.09 1.70 1.63 0.04 0.00 0.00 177.00 180.93 2q6d n LYS 98 N -1.79 2.45 -3.83 4.56 5.02 -1.26 -4.90 118.16 118.42 2q6d n LYS 98 Ca -0.04 0.89 -0.16 0.00 -2.02 0.00 0.00 58.31 56.98 2q6d n LYS 98 Cb 0.57 -2.71 -0.06 0.00 -0.02 0.00 0.00 35.03 32.80 2q6d n LYS 98 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2q6d n TYR 99 N 4.28 -0.66 -3.64 2.13 0.18 -1.26 -1.42 117.16 116.78 2q6d n TYR 99 Ca 0.17 -2.30 -0.10 0.00 1.88 0.00 0.00 57.90 57.56 2q6d n TYR 99 Cb 0.32 0.24 -0.07 0.00 -0.38 0.00 0.00 39.34 39.45 2q6d n TYR 99 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2q6d s LYS 100 N -3.11 0.71 -0.33 -3.48 1.02 0.73 -4.82 119.74 110.47 2q6d s LYS 100 Ca 0.33 1.00 -0.20 0.00 0.02 0.00 0.00 55.97 57.12 2q6d s LYS 100 Cb 0.02 0.27 -0.00 0.00 -0.52 0.00 0.00 37.83 37.59 2q6d s LYS 100 CO 0.23 -0.11 0.62 -0.06 -0.92 0.00 0.00 175.35 175.11 2q6d s PHE 101 N 0.89 3.18 0.01 3.18 2.99 -1.26 -0.39 117.98 126.58 2q6d s PHE 101 Ca -0.04 0.43 0.06 0.00 0.00 0.00 0.00 56.93 57.38 2q6d s PHE 101 Cb -0.05 -3.05 -0.02 0.00 0.00 0.00 0.00 43.02 39.91 2q6d s PHE 101 CO -0.09 -0.55 -0.18 0.08 -0.00 0.00 0.00 175.22 174.49 2q6d s VAL 102 N 2.62 1.43 -0.29 -0.44 1.01 -0.98 -4.96 120.40 118.79 2q6d s VAL 102 Ca 0.24 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2q6d s VAL 102 Cb -0.15 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2q6d s VAL 102 CO 0.13 0.29 0.47 -0.75 0.00 0.00 0.00 175.10 175.25 2q6d s LYS 103 N -0.72 3.90 0.84 2.72 2.20 -1.26 -4.12 119.74 123.30 2q6d s LYS 103 Ca 0.06 0.08 -0.12 0.00 -0.36 0.00 0.00 55.97 55.63 2q6d s LYS 103 Cb -0.07 -3.71 0.10 0.00 -1.51 0.00 0.00 37.83 32.64 2q6d s LYS 103 CO 0.00 -0.43 1.19 0.00 -0.36 0.00 0.00 175.35 175.75 2q6d s ALA 104 N 2.27 2.51 -0.03 3.13 0.00 -1.26 -5.08 121.76 123.30 2q6d s ALA 104 Ca 0.19 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.48 2q6d s ALA 104 Cb -0.16 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 2q6d s ALA 104 CO 0.11 -1.83 -0.12 -0.80 0.00 0.00 0.00 175.76 173.12 2q6d s ASN 105 N -4.56 4.26 0.15 0.00 -0.87 -1.26 -5.06 114.94 107.61 2q6d s ASN 105 Ca 0.63 -0.18 -0.34 0.00 -1.57 0.00 0.00 52.86 51.41 2q6d s ASN 105 Cb -0.11 -0.94 -0.14 0.00 -0.02 0.00 0.00 41.25 40.05 2q6d s ASN 105 CO 0.50 0.33 1.55 0.00 -2.57 0.00 0.00 177.10 176.90 2q6d n GLY 107 N 3.31 2.50 3.81 0.00 0.00 -0.23 -4.84 105.19 109.74 2q6d n GLY 107 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2q6d n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q6d s ASP 108 N -1.65 5.70 0.10 1.61 1.01 0.37 -4.70 116.67 119.12 2q6d s ASP 108 Ca 0.00 1.72 0.09 0.00 0.71 0.00 0.00 52.55 55.08 2q6d s ASP 108 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2q6d s ASP 108 CO 0.00 -1.22 -0.22 -0.44 0.21 0.00 0.00 175.17 173.50 2q6d s SER 109 N -3.18 3.58 0.28 0.27 0.01 -1.26 -1.10 113.70 112.29 2q6d s SER 109 Ca 0.61 -0.60 -0.17 0.00 1.31 0.00 0.00 55.95 57.11 2q6d s SER 109 Cb -0.15 -0.41 0.06 0.00 0.21 0.00 0.00 66.02 65.73 2q6d s SER 109 CO 0.43 0.21 0.83 2.22 0.41 0.00 0.00 173.24 177.34 2q6d n PHE 110 N 1.12 -1.82 -4.37 2.43 1.16 -0.39 -4.99 117.46 110.60 2q6d n PHE 110 Ca -0.17 -1.47 -0.34 0.00 -1.87 0.00 0.00 57.45 53.61 2q6d n PHE 110 Cb 0.53 0.73 -0.12 0.00 -1.61 0.00 0.00 39.48 39.01 2q6d n PHE 110 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2q6d s THR 111 N -2.14 4.00 -0.19 1.97 2.01 0.12 -0.72 115.64 120.69 2q6d s THR 111 Ca 0.18 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.79 2q6d s THR 111 Cb -0.04 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.69 2q6d s THR 111 CO 0.08 0.50 0.05 -0.63 -0.69 0.00 0.00 174.62 173.93 2q6d s ILE 112 N 0.25 4.58 -0.83 1.82 -1.09 -0.25 0.14 121.20 125.82 2q6d s ILE 112 Ca -0.02 -0.10 -0.20 0.00 -2.23 0.00 0.00 60.65 58.10 2q6d s ILE 112 Cb -0.14 -3.07 0.11 0.00 -1.58 0.00 0.00 42.46 37.79 2q6d s ILE 112 CO 0.03 0.45 1.05 0.00 -1.23 0.00 0.00 174.94 175.24 2q6d s ALA 113 N 0.54 3.29 0.00 9.38 0.00 -0.77 -0.97 121.76 133.24 2q6d s ALA 113 Ca 0.02 -2.45 -0.30 0.00 0.00 0.00 0.00 51.96 49.23 2q6d s ALA 113 Cb -0.13 -3.96 -0.07 0.00 0.00 0.00 0.00 23.12 18.96 2q6d s ALA 113 CO 0.01 -2.88 1.61 0.00 0.00 0.00 0.00 175.76 174.50 2q6d s SER 115 N 2.71 1.18 -0.13 0.00 0.15 -1.26 -0.29 113.70 116.06 2q6d s SER 115 Ca 0.72 -0.18 -0.00 0.00 0.70 0.00 0.00 55.95 57.19 2q6d s SER 115 Cb -0.35 -0.41 0.03 0.00 -1.71 0.00 0.00 66.02 63.58 2q6d s SER 115 CO 0.30 0.03 -0.09 -0.31 1.20 0.00 0.00 173.24 174.37 2q6d s TYR 116 N 0.42 1.73 0.00 3.44 4.12 -0.93 -4.27 117.35 121.85 2q6d s TYR 116 Ca -0.07 -0.94 0.00 0.00 0.02 0.00 0.00 57.07 56.09 2q6d s TYR 116 Cb -0.11 -1.36 0.00 0.00 -1.52 0.00 0.00 41.96 38.98 2q6d s TYR 116 CO 0.01 -0.58 0.00 0.41 0.02 0.00 0.00 175.55 175.41 2q6d n GLY 117 N 4.88 1.51 0.00 0.71 0.00 -1.26 -2.32 105.19 108.71 2q6d n GLY 117 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2q6d n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6d n GLY 118 N -2.00 0.37 3.73 -0.02 0.00 -1.26 -4.80 105.19 101.21 2q6d n GLY 118 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2q6d n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q6d s THR 119 N -2.00 5.15 -0.08 2.61 -4.23 -0.98 -4.82 115.64 111.29 2q6d s THR 119 Ca 0.00 0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 61.20 2q6d s THR 119 Cb 0.00 -3.83 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 2q6d s THR 119 CO 0.00 0.35 1.10 -0.69 -0.54 0.00 0.00 174.62 174.84 2q6d s VAL 120 N 0.44 4.51 -0.02 2.29 1.01 -1.26 -2.19 120.40 125.19 2q6d s VAL 120 Ca 0.27 1.81 0.06 0.00 0.00 0.00 0.00 61.98 64.12 2q6d s VAL 120 Cb -0.16 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.82 2q6d s VAL 120 CO 0.11 0.00 0.75 0.40 0.00 0.00 0.00 175.10 176.37 2q6d h ILE 121 N 5.05 1.01 0.00 2.22 5.03 -1.02 -3.49 117.51 126.30 2q6d h ILE 121 Ca -0.33 -2.78 0.00 0.00 -0.12 0.00 0.00 64.86 61.63 2q6d h ILE 121 Cb 1.15 2.56 0.00 0.00 -3.03 0.00 0.00 36.82 37.51 2q6d h ILE 121 CO 0.87 0.68 0.00 0.61 -0.68 0.00 0.00 178.15 179.62 2q6d n GLY 122 N 1.60 1.89 3.37 5.37 0.00 -1.23 -5.02 105.19 111.17 2q6d n GLY 122 Ca -0.16 -1.39 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 2q6d n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q6d s LEU 123 N 0.00 5.68 -0.03 0.99 1.43 -1.26 -1.19 118.68 124.30 2q6d s LEU 123 Ca 0.00 -1.45 -0.14 0.00 -1.03 0.00 0.00 54.13 51.51 2q6d s LEU 123 Cb 0.00 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2q6d s LEU 123 CO 0.00 -0.85 0.38 -0.31 0.23 0.00 0.00 176.35 175.81 2q6d s TYR 124 N 1.97 3.68 0.09 0.29 1.51 -0.14 -4.88 117.35 119.87 2q6d s TYR 124 Ca 0.07 0.91 -0.28 0.00 -1.01 0.00 0.00 57.07 56.76 2q6d s TYR 124 Cb -0.25 -2.29 -0.06 0.00 -0.11 0.00 0.00 41.96 39.25 2q6d s TYR 124 CO 0.06 0.58 0.89 -1.25 -1.11 0.00 0.00 175.55 174.72 2q6d s PRO 125 N -0.79 4.63 0.14 -1.71 0.04 -1.26 -1.09 135.00 134.96 2q6d s PRO 125 Ca 0.23 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2q6d s PRO 125 Cb -0.16 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2q6d s PRO 125 CO 0.11 0.25 -0.00 0.14 0.04 0.00 0.00 177.00 177.54 2q6d s VAL 126 N -0.07 0.55 -0.06 -0.36 -7.23 0.10 -4.95 120.40 108.38 2q6d s VAL 126 Ca 0.44 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2q6d s VAL 126 Cb -0.22 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.75 2q6d s VAL 126 CO 0.28 -0.58 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.57 2q6d s THR 127 N -3.74 0.49 0.15 5.32 2.01 -1.26 -1.26 115.64 117.35 2q6d s THR 127 Ca 0.21 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 2q6d s THR 127 Cb 0.06 -0.56 -0.07 0.00 0.01 0.00 0.00 72.50 71.95 2q6d s THR 127 CO 0.01 0.24 1.02 -0.32 -0.69 0.00 0.00 174.62 174.88 2q6d s MET 128 N 1.30 4.67 0.74 4.92 1.75 -0.26 -4.64 119.30 127.78 2q6d s MET 128 Ca -0.05 1.56 -0.12 0.00 -1.25 0.00 0.00 55.69 55.84 2q6d s MET 128 Cb -0.14 -3.33 0.04 0.00 2.84 0.00 0.00 34.83 34.24 2q6d s MET 128 CO -0.02 0.18 1.11 1.03 -0.65 0.00 0.00 175.02 176.68 2q6d s ARG 129 N -0.25 2.55 0.52 4.11 0.52 0.42 -1.07 118.95 125.74 2q6d s ARG 129 Ca 0.47 0.42 0.24 0.00 -0.52 0.00 0.00 55.73 56.34 2q6d s ARG 129 Cb -0.26 -1.99 1.35 0.00 0.52 0.00 0.00 34.95 34.56 2q6d s ARG 129 CO 0.32 -1.24 1.99 0.66 0.02 0.00 0.00 175.30 177.05 2q6d h SER 130 N -0.81 0.06 -0.54 0.23 4.64 -1.88 -0.81 113.55 114.44 2q6d h SER 130 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2q6d h SER 130 Cb 1.27 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2q6d h SER 130 CO 0.64 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.17 2q6d n ASN 131 N -4.39 4.15 0.00 4.97 0.23 -1.26 -4.89 115.26 114.06 2q6d n ASN 131 Ca 0.10 -2.41 0.00 0.00 -0.53 0.00 0.00 54.58 51.74 2q6d n ASN 131 Cb 0.59 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 2q6d n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q6d n GLY 132 N 0.96 2.37 3.90 4.83 0.00 -0.31 -4.34 105.19 112.61 2q6d n GLY 132 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2q6d n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q6d s THR 133 N -2.25 3.53 -0.06 2.61 -4.23 -1.26 -4.62 115.64 109.36 2q6d s THR 133 Ca 0.00 0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 2q6d s THR 133 Cb 0.00 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.41 2q6d s THR 133 CO 0.00 -0.51 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.82 2q6d s ILE 134 N -3.16 1.08 -0.39 2.99 1.01 -0.51 -0.44 121.20 121.79 2q6d s ILE 134 Ca 0.56 -0.45 -0.19 0.00 0.00 0.00 0.00 60.65 60.57 2q6d s ILE 134 Cb -0.11 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.38 2q6d s ILE 134 CO 0.48 0.34 0.53 -0.60 0.00 0.00 0.00 174.94 175.69 2q6d s ARG 135 N 0.67 3.42 -0.30 2.79 3.52 -1.26 -0.65 118.95 127.14 2q6d s ARG 135 Ca -0.14 -0.34 -0.07 0.00 -0.13 0.00 0.00 55.73 55.05 2q6d s ARG 135 Cb -0.16 -3.88 0.18 0.00 -1.56 0.00 0.00 34.95 29.54 2q6d s ARG 135 CO 0.03 -0.79 0.84 0.00 -0.81 0.00 0.00 175.30 174.58 2q6d s ALA 136 N 2.45 -2.95 0.13 6.12 0.00 -0.18 -4.97 121.76 122.36 2q6d s ALA 136 Ca 0.18 1.56 0.34 0.00 0.00 0.00 0.00 51.96 54.05 2q6d s ALA 136 Cb -0.15 -2.40 1.58 0.00 0.00 0.00 0.00 23.12 22.15 2q6d s ALA 136 CO 0.15 -1.48 2.02 0.66 0.00 0.00 0.00 175.76 177.11 2q6d h SER 137 N 7.95 0.00 0.97 0.00 4.64 -1.94 -2.33 113.55 122.84 2q6d h SER 137 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2q6d h SER 137 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2q6d h SER 137 CO 0.06 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.24 2q6d n PHE 138 N -2.87 0.46 0.38 4.77 1.16 -1.26 -2.97 117.46 117.13 2q6d n PHE 138 Ca -0.00 0.15 0.13 0.00 -1.87 0.00 0.00 57.45 55.86 2q6d n PHE 138 Cb 0.20 -0.75 0.38 0.00 -1.61 0.00 0.00 39.48 37.71 2q6d n PHE 138 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2q6d h LEU 139 N 0.00 0.00 -9.34 5.98 3.38 -1.81 -3.43 115.31 110.08 2q6d h LEU 139 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2q6d h LEU 139 Cb 0.48 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.26 2q6d h LEU 139 CO 0.00 0.00 1.10 0.00 0.09 0.00 0.00 178.44 179.63 2q6d n ALA 140 N -1.95 1.22 -1.08 1.53 0.00 -1.16 -0.03 120.51 119.05 2q6d n ALA 140 Ca 0.04 0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.74 2q6d n ALA 140 Cb 0.41 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.32 2q6d n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6d n GLY 141 N 4.32 0.59 0.96 0.00 0.00 -1.26 -4.93 105.19 104.87 2q6d n GLY 141 Ca 0.21 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.48 2q6d n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6d n ALA 142 N 1.05 3.21 -1.58 4.61 0.00 0.96 -4.53 120.51 124.22 2q6d n ALA 142 Ca -0.03 -2.42 -0.55 0.00 0.00 0.00 0.00 53.44 50.45 2q6d n ALA 142 Cb 0.10 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 2q6d n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6d n GLY 144 N 2.44 0.50 3.77 0.00 0.00 -0.60 -0.51 105.19 110.78 2q6d n GLY 144 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2q6d n GLY 144 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q6d s SER 145 N -2.34 6.03 0.17 1.61 0.01 -0.40 -4.28 113.70 114.50 2q6d s SER 145 Ca 0.00 2.42 0.09 0.00 1.31 0.00 0.00 55.95 59.77 2q6d s SER 145 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2q6d s SER 145 CO 0.00 -1.02 -0.13 0.68 0.41 0.00 0.00 173.24 173.18 2q6d s VAL 146 N -1.47 3.01 -0.03 3.43 -7.23 -1.26 -0.00 120.40 116.85 2q6d s VAL 146 Ca 0.64 -1.68 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 2q6d s VAL 146 Cb -0.32 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2q6d s VAL 146 CO 0.38 -0.07 -0.03 -0.83 -0.31 0.00 0.00 175.10 174.24 2q6d s GLY 147 N -2.68 1.81 0.33 2.32 0.00 0.12 -1.84 107.32 107.37 2q6d s GLY 147 Ca 0.23 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.85 2q6d s GLY 147 CO 0.13 -0.75 0.88 -0.11 0.00 0.00 0.00 173.10 173.25 2q6d s PHE 148 N -0.97 0.12 0.27 1.90 -0.12 0.12 -0.67 117.98 118.64 2q6d s PHE 148 Ca 0.16 -0.72 -0.12 0.00 -0.05 0.00 0.00 56.93 56.20 2q6d s PHE 148 Cb -0.11 0.80 -0.00 0.00 -0.63 0.00 0.00 43.02 43.08 2q6d s PHE 148 CO 0.06 -1.38 0.50 0.54 -0.05 0.00 0.00 175.22 174.89 2q6d s ASN 149 N -3.20 0.02 -0.10 1.98 2.20 -1.08 0.15 114.94 114.91 2q6d s ASN 149 Ca 0.18 -1.00 0.04 0.00 -0.94 0.00 0.00 52.86 51.14 2q6d s ASN 149 Cb -0.04 0.61 0.00 0.00 -2.00 0.00 0.00 41.25 39.82 2q6d s ASN 149 CO 0.10 -1.19 -0.23 -0.63 -2.94 0.00 0.00 177.10 172.21 2q6d s ILE 150 N -3.83 1.99 -0.13 0.54 1.01 -1.26 -1.66 121.20 117.87 2q6d s ILE 150 Ca 0.23 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 2q6d s ILE 150 Cb -0.01 -1.73 0.04 0.00 0.01 0.00 0.00 42.46 40.76 2q6d s ILE 150 CO 0.10 0.54 -0.02 -1.61 0.00 0.00 0.00 174.94 173.96 2q6d s GLU 151 N 0.43 1.02 -1.39 2.79 2.02 -0.48 -4.87 118.70 118.22 2q6d s GLU 151 Ca -0.17 -0.22 -0.03 0.00 0.02 0.00 0.00 54.97 54.57 2q6d s GLU 151 Cb -0.18 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.49 2q6d s GLU 151 CO 0.07 -0.39 0.43 1.63 0.02 0.00 0.00 175.26 177.02 2q6d n LYS 152 N 5.02 -2.88 -0.83 1.61 5.02 -1.26 -1.08 118.16 123.77 2q6d n LYS 152 Ca -0.10 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2q6d n LYS 152 Cb 0.49 -4.38 0.00 0.00 -0.02 0.00 0.00 35.03 31.12 2q6d n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6d n GLY 153 N -2.00 0.65 3.53 0.72 0.00 -1.26 -4.99 105.19 101.84 2q6d n GLY 153 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2q6d n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 154 N -2.94 3.66 -0.24 1.61 1.01 -0.24 -4.64 120.40 118.62 2q6d s VAL 154 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.30 2q6d s VAL 154 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 2q6d s VAL 154 CO 0.00 0.56 0.64 -0.69 0.00 0.00 0.00 175.10 175.61 2q6d s VAL 155 N -0.35 4.99 -0.48 2.92 1.01 -0.50 -1.39 120.40 126.59 2q6d s VAL 155 Ca 0.05 1.17 -0.17 0.00 0.00 0.00 0.00 61.98 63.03 2q6d s VAL 155 Cb -0.12 -3.94 0.07 0.00 0.00 0.00 0.00 36.38 32.38 2q6d s VAL 155 CO 0.02 0.05 0.47 0.20 0.00 0.00 0.00 175.10 175.84 2q6d s ASN 156 N 1.38 6.17 -0.35 3.32 0.01 -0.67 -0.19 114.94 124.62 2q6d s ASN 156 Ca 0.27 -1.17 -0.26 0.00 -0.71 0.00 0.00 52.86 50.99 2q6d s ASN 156 Cb -0.16 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 39.30 2q6d s ASN 156 CO 0.09 -0.72 0.95 -0.36 -1.51 0.00 0.00 177.10 175.55 2q6d s PHE 157 N 1.97 3.11 -0.15 2.20 0.08 0.48 -2.64 117.98 123.03 2q6d s PHE 157 Ca 0.08 0.89 0.11 0.00 0.12 0.00 0.00 56.93 58.13 2q6d s PHE 157 Cb -0.22 -3.60 -0.17 0.00 -0.57 0.00 0.00 43.02 38.45 2q6d s PHE 157 CO 0.09 -0.78 0.02 1.19 -0.10 0.00 0.00 175.22 175.64 2q6d n PHE 158 N 6.73 0.00 -4.11 0.36 3.01 0.16 -2.31 117.46 121.29 2q6d n PHE 158 Ca 0.08 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.45 2q6d n PHE 158 Cb 0.48 -0.70 -0.10 0.00 -0.01 0.00 0.00 39.48 39.14 2q6d n PHE 158 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2q6d s TYR 159 N -2.35 0.67 -0.13 1.38 5.04 -0.73 -4.08 117.35 117.14 2q6d s TYR 159 Ca -0.09 -0.89 -0.05 0.00 -2.44 0.00 0.00 57.07 53.59 2q6d s TYR 159 Cb 0.04 -0.43 0.06 0.00 0.35 0.00 0.00 41.96 41.99 2q6d s TYR 159 CO 0.56 -0.23 0.28 1.41 -1.34 0.00 0.00 175.55 176.23 2q6d s MET 160 N -3.40 0.18 0.33 4.97 -2.45 -0.26 0.15 119.30 118.83 2q6d s MET 160 Ca 0.05 0.75 -0.29 0.00 -1.25 0.00 0.00 55.69 54.95 2q6d s MET 160 Cb 0.03 -0.01 -0.10 0.00 1.25 0.00 0.00 34.83 36.00 2q6d s MET 160 CO -0.06 -0.26 1.36 -1.58 1.05 0.00 0.00 175.02 175.53 2q6d s HIS 161 N 2.26 2.94 0.12 4.11 2.46 0.99 -1.99 115.29 126.17 2q6d s HIS 161 Ca -0.01 1.32 0.00 0.00 0.47 0.00 0.00 55.06 56.84 2q6d s HIS 161 Cb -0.12 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 2q6d s HIS 161 CO -0.09 -2.20 0.00 0.72 -2.47 0.00 0.00 174.74 170.70 2q6d n HIS 162 N 0.87 -0.59 -4.12 3.88 8.25 -0.78 -1.56 115.22 121.17 2q6d n HIS 162 Ca 0.01 0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.45 2q6d n HIS 162 Cb 0.41 0.17 -0.11 0.00 1.12 0.00 0.00 29.99 31.58 2q6d n HIS 162 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2q6d s LEU 163 N -6.69 2.35 -0.11 2.41 1.43 -0.66 -4.84 118.68 112.56 2q6d s LEU 163 Ca 0.00 -0.72 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2q6d s LEU 163 Cb 0.00 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 46.02 2q6d s LEU 163 CO 0.00 -0.28 -0.06 -0.70 0.23 0.00 0.00 176.35 175.53 2q6d s GLU 164 N -2.42 3.22 0.55 1.70 2.12 -1.26 -0.81 118.70 121.78 2q6d s GLU 164 Ca -0.01 -0.55 0.02 0.00 0.36 0.00 0.00 54.97 54.79 2q6d s GLU 164 Cb -0.04 -2.73 0.02 0.00 0.26 0.00 0.00 34.13 31.64 2q6d s GLU 164 CO -0.01 0.43 0.20 -0.51 -0.54 0.00 0.00 175.26 174.83 2q6d s LEU 165 N -0.17 2.39 0.78 2.70 1.43 0.12 -5.00 118.68 120.93 2q6d s LEU 165 Ca 0.02 -1.51 -0.14 0.00 -1.03 0.00 0.00 54.13 51.47 2q6d s LEU 165 Cb -0.13 -0.89 0.06 0.00 0.03 0.00 0.00 46.19 45.26 2q6d s LEU 165 CO 0.03 -1.05 1.14 -2.65 0.23 0.00 0.00 176.35 174.05 2q6d n PRO 166 N -1.55 0.32 -2.20 1.29 -0.02 -1.26 -3.72 135.00 127.86 2q6d n PRO 166 Ca -0.12 0.18 -0.11 0.00 -2.02 0.00 0.00 63.50 61.43 2q6d n PRO 166 Cb 0.66 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 2q6d n PRO 166 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2q6d n ASN 167 N -2.78 -3.59 -2.16 2.55 3.02 -1.26 -3.37 115.26 107.66 2q6d n ASN 167 Ca 0.13 -0.01 -0.20 0.00 -0.03 0.00 0.00 54.58 54.47 2q6d n ASN 167 Cb 0.50 -2.83 -0.03 0.00 -0.61 0.00 0.00 39.78 36.82 2q6d n ASN 167 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q6d n ALA 168 N -1.51 -0.54 -2.84 5.41 0.00 -1.24 -4.90 120.51 114.90 2q6d n ALA 168 Ca -0.13 0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 2q6d n ALA 168 Cb 0.60 -2.13 -0.07 0.00 0.00 0.00 0.00 19.45 17.85 2q6d n ALA 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q6d s LEU 169 N -5.61 4.18 0.10 0.00 1.43 -1.22 -1.01 118.68 116.55 2q6d s LEU 169 Ca 0.00 0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 2q6d s LEU 169 Cb 0.00 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 2q6d s LEU 169 CO 0.00 0.37 -0.13 -1.00 0.23 0.00 0.00 176.35 175.82 2q6d s HIS 170 N -1.05 1.24 0.11 0.29 3.76 0.17 0.11 115.29 119.92 2q6d s HIS 170 Ca 0.17 -0.56 0.10 0.00 -0.15 0.00 0.00 55.06 54.62 2q6d s HIS 170 Cb -0.12 -0.67 -0.04 0.00 1.11 0.00 0.00 32.58 32.87 2q6d s HIS 170 CO 0.06 0.07 -0.25 0.95 -0.85 0.00 0.00 174.74 174.73 2q6d s THR 171 N -1.99 2.03 0.38 1.30 -4.23 0.01 -1.42 115.64 111.72 2q6d s THR 171 Ca 0.05 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 2q6d s THR 171 Cb -0.06 -1.81 0.04 0.00 1.34 0.00 0.00 72.50 72.01 2q6d s THR 171 CO 0.02 0.05 0.70 -0.83 -0.54 0.00 0.00 174.62 174.02 2q6d s GLY 172 N -1.95 0.69 0.41 3.99 0.00 -1.26 -1.66 107.32 107.54 2q6d s GLY 172 Ca 0.11 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.89 2q6d s GLY 172 CO 0.05 -0.51 0.05 -0.51 0.00 0.00 0.00 173.10 172.19 2q6d s THR 173 N -2.50 1.20 0.75 0.90 -4.23 -0.84 -1.40 115.64 109.52 2q6d s THR 173 Ca 0.20 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.68 2q6d s THR 173 Cb -0.04 -2.57 0.15 0.00 1.34 0.00 0.00 72.50 71.39 2q6d s THR 173 CO 0.14 0.00 1.03 -0.90 -0.54 0.00 0.00 174.62 174.35 2q6d n ASP 174 N -1.05 1.08 0.00 3.99 5.68 -0.69 -1.10 116.55 124.47 2q6d n ASP 174 Ca -0.08 -1.99 0.01 0.00 -0.50 0.00 0.00 54.79 52.23 2q6d n ASP 174 Cb 0.66 -0.69 0.05 0.00 -1.14 0.00 0.00 41.12 40.00 2q6d n ASP 174 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2q6d n LEU 175 N 0.00 0.00 -0.65 -2.12 7.99 -1.26 -1.78 117.00 119.18 2q6d n LEU 175 Ca 0.16 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.24 2q6d n LEU 175 Cb 0.57 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.97 2q6d n LEU 175 CO 0.39 0.00 0.52 0.23 -1.51 0.00 0.00 177.39 177.02 2q6d n MET 176 N -0.55 1.37 -0.64 3.23 2.81 -1.26 -4.99 117.12 117.09 2q6d n MET 176 Ca 0.01 -1.53 0.00 0.00 -1.81 0.00 0.00 57.70 54.37 2q6d n MET 176 Cb 0.01 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2q6d n MET 176 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q6d n GLY 177 N 0.86 0.80 3.81 3.03 0.00 -0.73 -4.14 105.19 108.82 2q6d n GLY 177 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2q6d n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q6d s GLU 178 N -0.36 4.23 -0.14 1.61 2.02 -1.26 -1.74 118.70 123.07 2q6d s GLU 178 Ca 0.00 0.79 -0.24 0.00 0.02 0.00 0.00 54.97 55.54 2q6d s GLU 178 Cb 0.00 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 2q6d s GLU 178 CO 0.00 0.55 0.77 -0.06 0.02 0.00 0.00 175.26 176.54 2q6d s PHE 179 N -1.27 3.47 0.36 1.61 0.40 -1.26 -1.70 117.98 119.59 2q6d s PHE 179 Ca 0.35 1.23 -0.28 0.00 -0.60 0.00 0.00 56.93 57.62 2q6d s PHE 179 Cb -0.19 -2.93 -0.11 0.00 0.51 0.00 0.00 43.02 40.30 2q6d s PHE 179 CO 0.21 -0.13 1.52 0.71 0.70 0.00 0.00 175.22 178.23 2q6d s TYR 180 N 1.69 2.59 0.00 0.36 2.02 -0.49 -0.64 117.35 122.89 2q6d s TYR 180 Ca 0.37 1.06 0.00 0.00 -0.37 0.00 0.00 57.07 58.14 2q6d s TYR 180 Cb -0.17 -4.06 0.00 0.00 -0.40 0.00 0.00 41.96 37.33 2q6d s TYR 180 CO 0.14 -3.20 0.00 0.41 -1.57 0.00 0.00 175.55 171.33 2q6d n GLY 181 N 0.82 0.75 2.46 0.71 0.00 -1.26 -4.50 105.19 104.16 2q6d n GLY 181 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2q6d n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6d n GLY 182 N -2.00 -0.38 3.36 -0.02 0.00 0.19 -4.92 105.19 101.42 2q6d n GLY 182 Ca 0.00 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 2q6d n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6d s TYR 183 N -3.17 2.79 -0.01 1.61 1.51 -1.23 -5.05 117.35 113.80 2q6d s TYR 183 Ca 0.20 -0.69 -0.10 0.00 -1.01 0.00 0.00 57.07 55.47 2q6d s TYR 183 Cb -0.03 -1.83 -0.06 0.00 -0.11 0.00 0.00 41.96 39.94 2q6d s TYR 183 CO 0.42 -0.23 0.65 -0.39 -1.11 0.00 0.00 175.55 174.89 2q6d h VAL 184 N 5.44 0.00 -3.13 0.71 -1.51 -1.96 -3.37 116.25 112.43 2q6d h VAL 184 Ca -0.25 -0.27 -0.47 0.00 -1.23 0.00 0.00 66.70 64.47 2q6d h VAL 184 Cb 1.22 0.00 0.03 0.00 -2.13 0.00 0.00 31.29 30.41 2q6d h VAL 184 CO 0.55 0.00 -0.00 -1.81 -1.23 0.00 0.00 177.57 175.07 2q6d s ASP 185 N -3.74 5.92 0.42 4.19 1.01 -1.26 -4.92 116.67 118.29 2q6d s ASP 185 Ca -0.05 0.54 0.17 0.00 0.71 0.00 0.00 52.55 53.92 2q6d s ASP 185 Cb 0.01 -1.78 0.93 0.00 1.01 0.00 0.00 42.92 43.08 2q6d s ASP 185 CO 0.16 -0.71 1.89 -0.33 0.21 0.00 0.00 175.17 176.40 2q6d h GLU 186 N 0.27 0.00 -0.81 8.23 3.07 -1.94 -2.01 114.58 121.40 2q6d h GLU 186 Ca -0.47 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.36 2q6d h GLU 186 Cb 1.24 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.11 2q6d h GLU 186 CO 0.59 0.29 0.37 1.49 -1.40 0.00 0.00 179.01 180.35 2q6d h GLU 187 N 0.00 1.17 0.02 2.33 4.81 -1.93 0.22 114.58 121.21 2q6d h GLU 187 Ca -0.00 -0.18 -0.23 0.00 -0.13 0.00 0.00 59.36 58.82 2q6d h GLU 187 Cb 0.57 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.75 2q6d h GLU 187 CO 0.04 0.92 -0.97 0.28 -0.73 0.00 0.00 179.01 178.54 2q6d h VAL 188 N 1.16 1.43 0.00 0.32 2.07 -1.78 -3.15 116.25 116.30 2q6d h VAL 188 Ca 0.28 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 65.23 2q6d h VAL 188 Cb 0.14 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2q6d h VAL 188 CO -0.03 0.76 0.00 0.00 0.02 0.00 0.00 177.57 178.32 2q6d n ALA 189 N -2.52 2.02 1.11 1.67 0.00 -0.82 -2.70 120.51 119.26 2q6d n ALA 189 Ca -0.06 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2q6d n ALA 189 Cb 0.85 -1.40 0.26 0.00 0.00 0.00 0.00 19.45 19.17 2q6d n ALA 189 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2q6d n GLN 190 N -1.86 0.44 -0.60 0.00 -0.06 0.76 -4.26 117.38 111.80 2q6d n GLN 190 Ca 0.05 -0.28 0.03 0.00 -2.00 0.00 0.00 57.00 54.80 2q6d n GLN 190 Cb 0.30 -1.49 0.04 0.00 -4.06 0.00 0.00 30.24 25.02 2q6d n GLN 190 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 2q6d n ARG 191 N -1.04 0.30 -1.79 3.69 1.85 -1.10 -4.84 116.66 113.73 2q6d n ARG 191 Ca 0.09 -1.56 -0.42 0.00 -1.00 0.00 0.00 57.85 54.95 2q6d n ARG 191 Cb 0.35 -0.64 -0.03 0.00 -1.05 0.00 0.00 32.46 31.09 2q6d n ARG 191 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2q6d s VAL 192 N -0.66 2.70 0.67 8.89 0.11 -1.15 -4.94 120.40 126.01 2q6d s VAL 192 Ca 0.13 0.20 -0.15 0.00 -2.93 0.00 0.00 61.98 59.23 2q6d s VAL 192 Cb 0.13 -3.13 0.01 0.00 -1.53 0.00 0.00 36.38 31.87 2q6d s VAL 192 CO -0.03 -0.00 1.14 -2.16 -3.33 0.00 0.00 175.10 170.72 2q6d s PRO 193 N 2.67 2.64 0.34 1.54 0.04 -1.26 -4.96 135.00 136.00 2q6d s PRO 193 Ca 0.78 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 63.03 2q6d s PRO 193 Cb -0.44 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.07 2q6d s PRO 193 CO 0.35 -1.40 1.48 -2.14 0.04 0.00 0.00 177.00 175.33 2q6d s PRO 194 N -4.02 4.17 0.67 0.56 0.02 -1.26 -5.02 135.00 130.12 2q6d s PRO 194 Ca 0.69 2.49 -0.04 0.00 0.02 0.00 0.00 61.00 64.16 2q6d s PRO 194 Cb -0.23 -3.01 0.07 0.00 0.02 0.00 0.00 34.50 31.35 2q6d s PRO 194 CO 0.42 -0.49 0.95 0.16 -0.33 0.00 0.00 177.00 177.71 2q6d s ASP 195 N 0.00 4.83 0.51 2.53 -4.77 -1.26 -5.04 116.67 113.48 2q6d s ASP 195 Ca 0.55 0.22 -0.21 0.00 -3.30 0.00 0.00 52.55 49.81 2q6d s ASP 195 Cb -0.45 -0.89 -0.06 0.00 -1.09 0.00 0.00 42.92 40.43 2q6d s ASP 195 CO 0.56 -1.54 1.21 0.20 0.70 0.00 0.00 175.17 176.30 2q6d s ASN 196 N -4.53 5.73 0.15 2.11 0.02 -1.26 -4.98 114.94 112.18 2q6d s ASN 196 Ca 0.60 2.40 -0.30 0.00 -1.02 0.00 0.00 52.86 54.55 2q6d s ASN 196 Cb -0.10 -2.61 -0.07 0.00 0.02 0.00 0.00 41.25 38.50 2q6d s ASN 196 CO 0.43 -1.23 1.01 -0.76 0.02 0.00 0.00 177.10 176.57 2q6d s LEU 197 N -3.44 4.52 -0.62 0.60 1.43 0.89 -4.77 118.68 117.30 2q6d s LEU 197 Ca 0.69 1.92 -0.27 0.00 -1.03 0.00 0.00 54.13 55.45 2q6d s LEU 197 Cb -0.31 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.35 2q6d s LEU 197 CO 0.36 -0.09 1.14 -0.69 0.23 0.00 0.00 176.35 177.30 2q6d s VAL 198 N -0.26 4.05 0.18 -1.59 1.01 -1.26 -0.75 120.40 121.77 2q6d s VAL 198 Ca 0.47 0.55 -0.15 0.00 0.00 0.00 0.00 61.98 62.85 2q6d s VAL 198 Cb -0.26 -4.73 0.11 0.00 0.00 0.00 0.00 36.38 31.50 2q6d s VAL 198 CO 0.32 -1.42 1.68 0.74 0.00 0.00 0.00 175.10 176.41 2q6d h THR 199 N 6.08 0.62 -0.79 3.92 2.02 -1.84 -1.93 112.91 120.99 2q6d h THR 199 Ca -0.26 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 66.99 2q6d h THR 199 Cb 1.06 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 2q6d h THR 199 CO 1.19 0.01 0.43 0.78 0.37 0.00 0.00 175.52 178.30 2q6d h ASN 200 N 0.07 0.60 -0.15 4.18 -0.26 -1.89 0.93 115.58 119.05 2q6d h ASN 200 Ca 0.22 0.05 -0.15 0.00 -0.56 0.00 0.00 56.30 55.87 2q6d h ASN 200 Cb 0.33 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2q6d h ASN 200 CO -0.40 0.34 -0.42 0.78 -1.06 0.00 0.00 177.43 176.67 2q6d h ASN 201 N 0.72 0.74 -0.73 5.81 2.35 -1.66 -1.64 115.58 121.17 2q6d h ASN 201 Ca 0.38 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2q6d h ASN 201 Cb 0.37 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2q6d h ASN 201 CO -0.26 1.06 0.22 0.40 -1.65 0.00 0.00 177.43 177.20 2q6d h ILE 202 N 0.56 1.26 -0.90 2.81 2.04 -0.51 0.10 117.51 122.87 2q6d h ILE 202 Ca 0.04 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2q6d h ILE 202 Cb 0.96 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2q6d h ILE 202 CO 0.09 0.36 0.59 0.58 0.00 0.00 0.00 178.15 179.77 2q6d h VAL 203 N 1.10 1.20 -0.57 1.67 2.07 -0.60 0.84 116.25 121.95 2q6d h VAL 203 Ca 0.24 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 2q6d h VAL 203 Cb 0.32 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2q6d h VAL 203 CO -0.01 0.22 0.11 0.00 0.02 0.00 0.00 177.57 177.92 2q6d h ALA 204 N 1.34 0.76 -0.44 1.67 0.00 -0.32 0.24 119.26 122.52 2q6d h ALA 204 Ca 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2q6d h ALA 204 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2q6d h ALA 204 CO -0.09 0.48 0.19 2.35 0.00 0.00 0.00 179.25 182.18 2q6d h TRP 205 N 0.83 0.66 -0.57 0.00 7.01 -0.22 0.11 115.95 123.77 2q6d h TRP 205 Ca 0.18 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 2q6d h TRP 205 Cb 0.38 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 2q6d h TRP 205 CO 0.03 0.56 0.10 -0.07 -2.79 0.00 0.00 178.44 176.27 2q6d h LEU 206 N 0.56 0.85 -0.76 0.65 3.38 -0.57 0.12 115.31 119.54 2q6d h LEU 206 Ca 0.15 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2q6d h LEU 206 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2q6d h LEU 206 CO -0.01 0.85 0.04 1.88 0.09 0.00 0.00 178.44 181.28 2q6d h TYR 207 N 0.85 1.05 -0.42 1.13 0.05 -0.42 -0.92 116.97 118.30 2q6d h TYR 207 Ca 0.18 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2q6d h TYR 207 Cb 0.36 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2q6d h TYR 207 CO 0.02 0.92 0.16 0.00 -1.05 0.00 0.00 178.16 178.22 2q6d h ALA 208 N 1.12 1.50 -0.34 3.88 0.00 -0.04 -0.16 119.26 125.21 2q6d h ALA 208 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2q6d h ALA 208 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2q6d h ALA 208 CO 0.02 0.38 -0.07 0.00 0.00 0.00 0.00 179.25 179.58 2q6d h ALA 209 N 1.59 0.47 -0.14 0.00 0.00 0.14 -1.09 119.26 120.24 2q6d h ALA 209 Ca 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q6d h ALA 209 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2q6d h ALA 209 CO -0.01 0.30 0.08 0.82 0.00 0.00 0.00 179.25 180.44 2q6d h ILE 210 N 0.44 1.07 -0.37 0.00 1.08 -0.66 -2.72 117.51 116.35 2q6d h ILE 210 Ca 0.09 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2q6d h ILE 210 Cb 0.57 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 2q6d h ILE 210 CO 0.03 0.07 0.15 0.40 -0.69 0.00 0.00 178.15 178.10 2q6d h ILE 211 N 0.15 1.14 0.00 -0.67 2.04 -0.98 -2.37 117.51 116.82 2q6d h ILE 211 Ca 0.05 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2q6d h ILE 211 Cb 0.03 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2q6d h ILE 211 CO -0.01 0.17 -0.06 0.77 0.00 0.00 0.00 178.15 179.02 2q6d h SER 212 N 0.52 0.00 0.02 1.72 4.64 -0.90 -3.28 113.55 116.26 2q6d h SER 212 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2q6d h SER 212 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2q6d h SER 212 CO -0.01 0.06 -0.86 0.52 -0.87 0.00 0.00 176.83 175.67 2q6d n VAL 213 N -3.14 0.00 0.14 0.95 0.31 -0.92 -4.00 118.33 111.66 2q6d n VAL 213 Ca 0.02 -0.06 0.01 0.00 -0.01 0.00 0.00 64.34 64.30 2q6d n VAL 213 Cb 0.43 1.03 0.07 0.00 -0.91 0.00 0.00 33.84 34.45 2q6d n VAL 213 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2q6d h LYS 214 N 0.54 0.00 -0.09 5.55 1.79 -1.55 -2.75 116.57 120.07 2q6d h LYS 214 Ca 0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 2q6d h LYS 214 Cb 0.56 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2q6d h LYS 214 CO 0.00 0.57 -0.47 0.93 -1.08 0.00 0.00 179.45 179.40 2q6d h GLU 215 N 0.00 0.21 -0.22 3.15 5.08 -1.70 7.58 114.58 128.68 2q6d h GLU 215 Ca -0.01 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2q6d h GLU 215 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2q6d h GLU 215 CO 0.07 0.64 0.00 0.45 -1.00 0.00 0.00 179.01 179.17 2q6d n SER 216 N -3.98 0.22 0.00 1.42 2.88 -1.16 -4.95 113.62 108.05 2q6d n SER 216 Ca -0.02 -1.97 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 2q6d n SER 216 Cb 0.51 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2q6d n SER 216 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2q6d n SER 217 N -0.39 0.00 0.00 -3.46 7.64 2.43 -4.86 113.62 114.98 2q6d n SER 217 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2q6d n SER 217 Cb 0.05 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2q6d n SER 217 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2q6d n PHE 218 N -2.00 0.00 -3.63 1.43 0.99 -1.24 -4.99 117.46 108.02 2q6d n PHE 218 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.43 2q6d n PHE 218 Cb 0.00 -0.08 0.01 0.00 -1.00 0.00 0.00 39.48 38.41 2q6d n PHE 218 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2q6d n SER 219 N -1.77 -0.84 -4.79 4.37 3.41 -1.26 -5.11 113.62 107.63 2q6d n SER 219 Ca 0.00 -1.45 -0.36 0.00 -0.26 0.00 0.00 58.87 56.80 2q6d n SER 219 Cb 0.00 1.36 -0.06 0.00 -0.26 0.00 0.00 64.21 65.26 2q6d n SER 219 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2q6d s GLN 220 N -2.03 4.34 0.48 4.33 -1.52 -1.26 -4.81 119.66 119.20 2q6d s GLN 220 Ca 0.11 1.35 -0.24 0.00 -1.95 0.00 0.00 55.36 54.63 2q6d s GLN 220 Cb -0.01 -2.55 -0.08 0.00 -0.22 0.00 0.00 33.01 30.15 2q6d s GLN 220 CO 0.03 0.04 1.28 -2.30 -0.25 0.00 0.00 175.29 174.09 2q6d n PRO 221 N 0.03 1.78 -0.36 2.91 -0.02 -1.26 -4.92 135.00 133.16 2q6d n PRO 221 Ca 0.04 0.64 0.01 0.00 -2.02 0.00 0.00 63.50 62.18 2q6d n PRO 221 Cb 0.51 -2.44 0.15 0.00 -0.02 0.00 0.00 33.50 31.71 2q6d n PRO 221 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2q6d h LYS 222 N 1.74 1.13 0.00 -0.52 1.57 -1.97 -2.37 116.57 116.15 2q6d h LYS 222 Ca -0.49 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2q6d h LYS 222 Cb 1.30 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2q6d h LYS 222 CO 0.58 0.75 0.00 -2.67 -0.57 0.00 0.00 179.45 177.54 2q6d n TRP 223 N -4.51 0.00 -2.91 -1.35 4.27 -1.26 -4.79 117.44 106.89 2q6d n TRP 223 Ca 0.14 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.33 2q6d n TRP 223 Cb 0.15 -0.24 -0.05 0.00 -1.36 0.00 0.00 31.31 29.81 2q6d n TRP 223 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2q6d s LEU 224 N -2.48 4.07 0.50 5.67 2.96 -0.90 -4.93 118.68 123.58 2q6d s LEU 224 Ca 0.24 0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 54.54 2q6d s LEU 224 Cb 0.16 -3.12 -0.06 0.00 0.50 0.00 0.00 46.19 43.66 2q6d s LEU 224 CO 0.34 -0.69 1.29 -1.61 -1.32 0.00 0.00 176.35 174.37 2q6d s GLU 225 N 3.10 3.42 0.00 1.98 0.41 -1.26 -4.92 118.70 121.43 2q6d s GLU 225 Ca 0.34 2.09 0.22 0.00 -0.41 0.00 0.00 54.97 57.21 2q6d s GLU 225 Cb -0.13 -2.36 0.05 0.00 -1.78 0.00 0.00 34.13 29.91 2q6d s GLU 225 CO 0.14 -0.92 1.11 -1.13 -0.49 0.00 0.00 175.26 173.98 2q6d n SER 226 N -0.73 2.29 -4.83 -0.19 3.41 -1.26 -4.85 113.62 107.46 2q6d n SER 226 Ca 0.09 -1.64 -0.29 0.00 -0.26 0.00 0.00 58.87 56.76 2q6d n SER 226 Cb 0.46 0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.68 2q6d n SER 226 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2q6d s THR 227 N -2.26 4.80 0.32 6.66 -4.23 -1.26 -5.04 115.64 114.63 2q6d s THR 227 Ca 0.21 -0.75 0.07 0.00 -1.18 0.00 0.00 61.69 60.04 2q6d s THR 227 Cb 0.18 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.63 2q6d s THR 227 CO 0.47 0.05 0.34 0.42 -0.54 0.00 0.00 174.62 175.36 2q6d s THR 228 N -1.54 3.88 0.04 3.99 -4.23 -1.26 -4.27 115.64 112.25 2q6d s THR 228 Ca 0.31 -1.23 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 2q6d s THR 228 Cb -0.12 -3.31 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 2q6d s THR 228 CO 0.24 -0.19 -0.06 0.54 -0.54 0.00 0.00 174.62 174.61 2q6d s VAL 229 N -2.23 0.45 0.54 2.29 0.11 -1.20 -4.97 120.40 115.39 2q6d s VAL 229 Ca 0.41 -1.17 -0.16 0.00 -2.93 0.00 0.00 61.98 58.14 2q6d s VAL 229 Cb -0.07 -0.69 -0.07 0.00 -1.53 0.00 0.00 36.38 34.02 2q6d s VAL 229 CO 0.28 -0.49 1.00 -0.94 -3.33 0.00 0.00 175.10 171.62 2q6d s SER 230 N -1.77 6.44 0.15 3.54 1.04 -1.26 -4.72 113.70 117.12 2q6d s SER 230 Ca -0.08 1.59 -0.14 0.00 0.48 0.00 0.00 55.95 57.79 2q6d s SER 230 Cb -0.08 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.56 2q6d s SER 230 CO -0.01 -0.72 1.71 0.40 0.98 0.00 0.00 173.24 175.60 2q6d h ILE 231 N 0.67 1.20 -0.27 -1.02 1.08 -1.98 -0.41 117.51 116.78 2q6d h ILE 231 Ca -0.46 -0.62 0.06 0.00 -0.39 0.00 0.00 64.86 63.45 2q6d h ILE 231 Cb 1.19 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 35.61 2q6d h ILE 231 CO 0.61 0.23 -0.09 -0.33 -0.69 0.00 0.00 178.15 177.88 2q6d h GLU 232 N 0.62 -0.04 -0.39 2.37 3.07 -1.98 0.36 114.58 118.60 2q6d h GLU 232 Ca 0.16 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2q6d h GLU 232 Cb 0.18 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2q6d h GLU 232 CO -0.01 -0.03 0.17 -0.44 -1.40 0.00 0.00 179.01 177.30 2q6d h ASP 233 N -0.04 0.52 -0.91 1.42 3.32 -1.90 -0.45 116.42 118.38 2q6d h ASP 233 Ca 0.14 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2q6d h ASP 233 Cb 0.25 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 2q6d h ASP 233 CO -0.30 0.52 0.60 0.22 -1.72 0.00 0.00 179.24 178.56 2q6d h TYR 234 N 0.48 1.14 -0.20 4.55 5.03 -0.53 -0.81 116.97 126.64 2q6d h TYR 234 Ca 0.13 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.36 2q6d h TYR 234 Cb 0.15 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 2q6d h TYR 234 CO -0.01 0.71 -0.33 -0.91 -1.32 0.00 0.00 178.16 176.30 2q6d h ASN 235 N 1.22 0.42 -0.46 -2.11 2.35 0.09 0.23 115.58 117.32 2q6d h ASN 235 Ca 0.34 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 2q6d h ASN 235 Cb -0.11 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2q6d h ASN 235 CO -0.08 0.73 0.03 -0.09 -1.65 0.00 0.00 177.43 176.37 2q6d h ARG 236 N 0.35 0.79 -0.15 0.81 1.12 -0.56 -2.76 114.38 113.98 2q6d h ARG 236 Ca 0.04 -0.24 -0.01 0.00 -1.11 0.00 0.00 59.98 58.67 2q6d h ARG 236 Cb 0.76 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 2q6d h ARG 236 CO 0.06 0.83 0.06 2.35 -3.11 0.00 0.00 179.97 180.16 2q6d h TRP 237 N 0.65 0.24 -0.85 2.20 7.01 -0.73 -3.09 115.95 121.37 2q6d h TRP 237 Ca 0.14 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.22 2q6d h TRP 237 Cb 0.45 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.38 2q6d h TRP 237 CO 0.03 0.33 0.55 0.00 -2.79 0.00 0.00 178.44 176.57 2q6d h ALA 238 N 0.88 1.74 0.00 2.65 0.00 -0.45 0.22 119.26 124.30 2q6d h ALA 238 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q6d h ALA 238 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2q6d h ALA 238 CO -0.00 0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2q6d h SER 239 N 0.77 0.00 -0.02 0.00 4.64 -1.41 -1.59 113.55 115.95 2q6d h SER 239 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2q6d h SER 239 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2q6d h SER 239 CO -0.17 0.00 -0.22 0.47 -0.87 0.00 0.00 176.83 176.04 2q6d n ASP 240 N -2.64 2.25 -0.22 4.97 8.00 -0.01 -4.57 116.55 124.32 2q6d n ASP 240 Ca 0.01 -1.62 0.05 0.00 0.71 0.00 0.00 54.79 53.94 2q6d n ASP 240 Cb 0.26 0.25 0.07 0.00 -0.02 0.00 0.00 41.12 41.68 2q6d n ASP 240 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2q6d n ASN 241 N 0.51 1.31 -0.51 -2.24 4.13 -0.75 -5.02 115.26 112.68 2q6d n ASN 241 Ca 0.10 -2.49 -0.05 0.00 1.68 0.00 0.00 54.58 53.82 2q6d n ASN 241 Cb 0.46 -0.29 -0.00 0.00 -1.54 0.00 0.00 39.78 38.40 2q6d n ASN 241 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q6d n GLY 242 N -0.75 0.22 3.26 7.41 0.00 -1.00 -4.97 105.19 109.37 2q6d n GLY 242 Ca 0.08 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 2q6d n GLY 242 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q6d s PHE 243 N -2.23 1.96 0.81 1.61 0.08 -0.67 -0.08 117.98 119.47 2q6d s PHE 243 Ca 0.00 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.56 2q6d s PHE 243 Cb 0.00 -1.21 0.08 0.00 -0.57 0.00 0.00 43.02 41.32 2q6d s PHE 243 CO 0.00 0.05 1.09 0.95 -0.10 0.00 0.00 175.22 177.21 2q6d s THR 244 N -0.68 3.09 0.73 0.64 -4.23 0.07 -4.10 115.64 111.15 2q6d s THR 244 Ca 0.09 0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 2q6d s THR 244 Cb -0.09 -2.81 0.03 0.00 1.34 0.00 0.00 72.50 70.97 2q6d s THR 244 CO 0.01 -0.46 1.07 -2.16 -0.54 0.00 0.00 174.62 172.54 2q6d s PRO 245 N -4.89 2.67 0.01 3.99 0.04 -1.26 -4.27 135.00 131.28 2q6d s PRO 245 Ca 0.62 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 2q6d s PRO 245 Cb -0.18 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2q6d s PRO 245 CO 0.56 -1.30 0.55 0.12 0.04 0.00 0.00 177.00 176.98 2q6d s PHE 246 N -3.00 3.71 -0.06 0.56 5.36 -1.26 -4.65 117.98 118.63 2q6d s PHE 246 Ca 0.59 1.17 -0.04 0.00 -0.96 0.00 0.00 56.93 57.69 2q6d s PHE 246 Cb -0.15 -2.54 0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2q6d s PHE 246 CO 0.55 0.43 0.14 -1.54 -1.46 0.00 0.00 175.22 173.35 2q6d s SER 247 N -0.47 -0.12 0.82 6.13 1.04 -1.26 -5.03 113.70 114.81 2q6d s SER 247 Ca 0.29 0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.90 2q6d s SER 247 Cb -0.18 0.23 0.08 0.00 0.10 0.00 0.00 66.02 66.25 2q6d s SER 247 CO 0.17 -0.10 1.09 0.28 0.98 0.00 0.00 173.24 175.65 2q6d s THR 248 N 0.67 3.10 0.16 2.02 -1.32 -1.26 -4.95 115.64 114.06 2q6d s THR 248 Ca -0.05 0.36 -0.16 0.00 -1.21 0.00 0.00 61.69 60.63 2q6d s THR 248 Cb -0.07 -2.86 0.03 0.00 -1.51 0.00 0.00 72.50 68.09 2q6d s THR 248 CO -0.03 -0.47 0.44 -0.94 -2.21 0.00 0.00 174.62 171.41 2q6d s SER 249 N -3.43 -0.22 0.28 8.08 1.04 -1.26 -5.03 113.70 113.16 2q6d s SER 249 Ca 0.62 -0.43 -0.00 0.00 0.48 0.00 0.00 55.95 56.62 2q6d s SER 249 Cb -0.17 0.51 0.40 0.00 0.10 0.00 0.00 66.02 66.86 2q6d s SER 249 CO 0.56 -0.93 1.79 0.74 0.98 0.00 0.00 173.24 176.38 2q6d h THR 250 N 2.32 1.23 -0.14 2.02 2.02 -1.99 -2.27 112.91 116.10 2q6d h THR 250 Ca -0.32 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 65.92 2q6d h THR 250 Cb 1.26 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2q6d h THR 250 CO 0.43 0.33 0.07 0.00 0.37 0.00 0.00 175.52 176.72 2q6d h ALA 251 N 1.32 0.17 -0.86 6.16 0.00 -1.96 -0.49 119.26 123.60 2q6d h ALA 251 Ca 0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2q6d h ALA 251 Cb 0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2q6d h ALA 251 CO 0.02 -0.37 0.57 0.82 0.00 0.00 0.00 179.25 180.28 2q6d h ILE 252 N 0.15 1.22 -0.73 0.00 1.08 -1.83 -1.06 117.51 116.35 2q6d h ILE 252 Ca 0.06 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2q6d h ILE 252 Cb 0.01 -0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 33.69 2q6d h ILE 252 CO -0.04 0.22 0.43 0.74 -0.69 0.00 0.00 178.15 178.81 2q6d h THR 253 N 1.17 1.21 -0.12 -0.27 2.02 -0.89 0.50 112.91 116.53 2q6d h THR 253 Ca 0.32 -0.48 -0.13 0.00 0.77 0.00 0.00 66.41 66.89 2q6d h THR 253 Cb -0.13 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 2q6d h THR 253 CO -0.07 0.22 -0.50 0.11 0.37 0.00 0.00 175.52 175.66 2q6d h LYS 254 N 1.00 0.33 -0.26 6.66 1.57 -0.67 -1.23 116.57 123.97 2q6d h LYS 254 Ca 0.26 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 2q6d h LYS 254 Cb -0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2q6d h LYS 254 CO -0.05 0.75 -0.34 -0.07 -0.57 0.00 0.00 179.45 179.17 2q6d h LEU 255 N 0.26 0.58 -0.40 2.94 3.38 -0.69 -0.75 115.31 120.62 2q6d h LEU 255 Ca 0.01 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 2q6d h LEU 255 Cb 0.97 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2q6d h LEU 255 CO 0.08 0.88 -0.06 -1.28 0.09 0.00 0.00 178.44 178.15 2q6d h SER 256 N 0.47 0.75 -0.56 -0.43 0.87 -0.50 -2.26 113.55 111.89 2q6d h SER 256 Ca 0.05 -0.34 -0.10 0.00 -1.23 0.00 0.00 61.79 60.17 2q6d h SER 256 Cb 0.82 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2q6d h SER 256 CO 0.07 0.92 -0.04 0.00 -0.53 0.00 0.00 176.83 177.24 2q6d h ALA 257 N 0.86 0.75 -0.80 6.23 0.00 -1.06 0.18 119.26 125.42 2q6d h ALA 257 Ca 0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2q6d h ALA 257 Cb 0.57 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2q6d h ALA 257 CO 0.03 0.62 0.32 0.82 0.00 0.00 0.00 179.25 181.04 2q6d h ILE 258 N 0.89 1.26 0.00 0.00 2.04 -1.07 -3.21 117.51 117.42 2q6d h ILE 258 Ca 0.15 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 65.06 2q6d h ILE 258 Cb 0.60 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2q6d h ILE 258 CO 0.04 0.34 -1.54 0.35 0.00 0.00 0.00 178.15 177.34 2q6d n THR 259 N -4.27 0.85 -0.89 -0.27 -2.24 -0.86 -4.97 114.28 101.62 2q6d n THR 259 Ca 0.07 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2q6d n THR 259 Cb 0.19 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2q6d n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q6d n GLY 260 N 1.36 0.64 3.46 3.38 0.00 0.64 -5.02 105.19 109.65 2q6d n GLY 260 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2q6d n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 261 N -2.41 4.45 0.20 1.61 1.01 -1.19 -5.03 120.40 119.03 2q6d s VAL 261 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 61.98 61.53 2q6d s VAL 261 Cb 0.00 -3.09 -0.11 0.00 0.00 0.00 0.00 36.38 33.18 2q6d s VAL 261 CO 0.00 0.32 1.66 -0.62 0.00 0.00 0.00 175.10 176.46 2q6d s ASP 262 N 1.63 6.46 0.43 3.32 -1.08 -1.26 -4.65 116.67 121.53 2q6d s ASP 262 Ca 0.06 2.78 0.16 0.00 -0.52 0.00 0.00 52.55 55.03 2q6d s ASP 262 Cb -0.15 -2.60 1.07 0.00 -1.46 0.00 0.00 42.92 39.78 2q6d s ASP 262 CO 0.05 -0.91 1.93 -0.37 0.52 0.00 0.00 175.17 176.38 2q6d h VAL 263 N 3.87 0.80 0.00 1.11 -1.51 -1.96 -0.42 116.25 118.15 2q6d h VAL 263 Ca -0.43 -0.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2q6d h VAL 263 Cb 1.20 0.38 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2q6d h VAL 263 CO 0.93 0.07 -0.01 0.00 -1.23 0.00 0.00 177.57 177.34 2q6d h LYS 265 N 0.00 0.31 -0.17 0.00 1.57 -1.25 -1.79 116.57 115.24 2q6d h LYS 265 Ca -0.00 -0.24 -0.19 0.00 -1.87 0.00 0.00 60.65 58.35 2q6d h LYS 265 Cb 0.01 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2q6d h LYS 265 CO 0.00 0.88 -0.65 -0.07 -0.57 0.00 0.00 179.45 179.05 2q6d h LEU 266 N 0.22 0.74 -0.68 2.94 3.38 -0.64 -0.63 115.31 120.64 2q6d h LEU 266 Ca -0.02 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 2q6d h LEU 266 Cb 1.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2q6d h LEU 266 CO 0.11 1.20 0.24 -0.07 0.09 0.00 0.00 178.44 180.01 2q6d h LEU 267 N 0.47 0.97 -0.80 1.67 3.38 -0.60 -1.00 115.31 119.39 2q6d h LEU 267 Ca -0.01 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2q6d h LEU 267 Cb 1.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2q6d h LEU 267 CO 0.13 0.90 -0.00 -0.09 0.09 0.00 0.00 178.44 179.46 2q6d h ARG 268 N 0.98 0.90 -0.82 1.13 2.43 -1.19 -2.09 114.38 115.73 2q6d h ARG 268 Ca 0.22 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2q6d h ARG 268 Cb 0.26 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2q6d h ARG 268 CO -0.01 0.90 0.54 1.15 -1.51 0.00 0.00 179.97 181.04 2q6d h THR 269 N 0.84 1.17 -0.40 0.20 2.02 -0.50 -0.64 112.91 115.59 2q6d h THR 269 Ca 0.16 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2q6d h THR 269 Cb 0.50 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2q6d h THR 269 CO 0.02 0.19 0.07 0.40 0.37 0.00 0.00 175.52 176.58 2q6d h ILE 270 N 1.06 1.24 0.21 3.11 2.04 -0.56 -1.07 117.51 123.53 2q6d h ILE 270 Ca 0.31 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2q6d h ILE 270 Cb -0.04 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2q6d h ILE 270 CO -0.08 0.29 -0.10 0.24 0.00 0.00 0.00 178.15 178.50 2q6d h MET 271 N 0.52 -0.27 0.30 2.37 2.86 -0.74 -0.66 114.93 119.31 2q6d h MET 271 Ca 0.12 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2q6d h MET 271 Cb 0.36 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2q6d h MET 271 CO 0.01 -0.16 -0.31 0.28 1.06 0.00 0.00 176.91 177.79 2q6d h VAL 272 N -0.30 0.35 0.00 -2.22 2.07 -1.06 -1.66 116.25 113.44 2q6d h VAL 272 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2q6d h VAL 272 Cb 0.23 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2q6d h VAL 272 CO 0.05 0.00 0.00 0.11 0.02 0.00 0.00 177.57 177.75 2q6d h LYS 273 N -0.64 0.00 0.09 1.57 1.79 -1.22 -1.78 116.57 116.39 2q6d h LYS 273 Ca -0.01 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.20 2q6d h LYS 273 Cb 0.59 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2q6d h LYS 273 CO -0.07 0.00 -1.14 1.03 -1.08 0.00 0.00 179.45 178.19 2q6d h SER 274 N 0.00 0.53 -0.19 0.86 0.87 -0.68 -2.65 113.55 112.28 2q6d h SER 274 Ca 0.00 -0.50 -0.19 0.00 -1.23 0.00 0.00 61.79 59.87 2q6d h SER 274 Cb 0.44 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2q6d h SER 274 CO 0.00 1.35 -0.62 0.00 -0.53 0.00 0.00 176.83 177.03 2q6d h ALA 275 N 0.59 0.33 -1.56 6.23 0.00 -0.75 -3.44 119.26 120.67 2q6d h ALA 275 Ca -0.13 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.30 2q6d h ALA 275 Cb 1.83 -0.03 -0.22 0.00 0.00 0.00 0.00 17.79 19.37 2q6d h ALA 275 CO 0.20 0.59 -0.24 -0.65 0.00 0.00 0.00 179.25 179.14 2q6d s GLN 276 N -3.88 0.54 -0.01 0.00 -0.21 -0.72 -5.07 119.66 110.30 2q6d s GLN 276 Ca -0.11 1.14 -0.26 0.00 0.02 0.00 0.00 55.36 56.15 2q6d s GLN 276 Cb 0.08 0.58 -0.20 0.00 1.00 0.00 0.00 33.01 34.47 2q6d s GLN 276 CO 0.88 -0.44 1.31 2.35 -2.12 0.00 0.00 175.29 177.27 2q6d h TRP 277 N 8.03 -0.01 0.00 0.91 2.91 -1.70 -3.35 115.95 122.73 2q6d h TRP 277 Ca -0.20 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.82 2q6d h TRP 277 Cb 1.13 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.79 2q6d h TRP 277 CO 0.14 0.43 0.00 0.41 -1.03 0.00 0.00 178.44 178.39 2q6d n GLY 278 N 0.09 -1.99 0.09 2.65 0.00 -1.26 -4.45 105.19 100.32 2q6d n GLY 278 Ca -0.08 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.39 2q6d n GLY 278 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6d n SER 279 N 0.57 0.70 -4.63 1.61 3.41 -1.26 -4.79 113.62 109.23 2q6d n SER 279 Ca 0.00 0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 58.75 2q6d n SER 279 Cb 0.00 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.17 2q6d n SER 279 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2q6d s ASP 280 N -4.31 6.83 0.62 4.04 1.01 -1.26 -5.03 116.67 118.56 2q6d s ASP 280 Ca 0.11 0.86 -0.07 0.00 0.71 0.00 0.00 52.55 54.15 2q6d s ASP 280 Cb 0.13 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.54 2q6d s ASP 280 CO 0.58 -0.94 0.95 -2.16 0.21 0.00 0.00 175.17 173.81 2q6d s PRO 281 N 3.76 2.93 -0.18 8.23 0.04 -1.26 -4.95 135.00 143.56 2q6d s PRO 281 Ca 0.44 0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.62 2q6d s PRO 281 Cb -0.11 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.25 2q6d s PRO 281 CO 0.19 -0.77 -0.13 0.42 0.04 0.00 0.00 177.00 176.75 2q6d s ILE 282 N -3.08 1.68 -1.44 0.56 1.01 -0.28 -4.65 121.20 115.01 2q6d s ILE 282 Ca 0.55 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 2q6d s ILE 282 Cb -0.11 -1.66 0.05 0.00 0.01 0.00 0.00 42.46 40.76 2q6d s ILE 282 CO 0.47 0.32 0.69 0.18 0.00 0.00 0.00 174.94 176.60 2q6d n LEU 283 N 4.70 -2.23 0.00 2.97 4.32 -1.26 -0.92 117.00 124.58 2q6d n LEU 283 Ca -0.16 -0.46 0.00 0.00 -0.02 0.00 0.00 56.01 55.36 2q6d n LEU 283 Cb 0.48 -2.53 0.00 0.00 -1.62 0.00 0.00 43.42 39.75 2q6d n LEU 283 CO 0.21 0.28 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 2q6d n GLY 284 N -1.45 2.71 3.94 -0.72 0.00 -1.26 -5.02 105.19 103.39 2q6d n GLY 284 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2q6d n GLY 284 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6d s GLN 285 N -0.20 3.48 -0.19 1.61 -0.21 -0.10 -4.96 119.66 119.08 2q6d s GLN 285 Ca 0.00 -0.49 0.15 0.00 0.02 0.00 0.00 55.36 55.04 2q6d s GLN 285 Cb 0.00 -2.85 0.45 0.00 1.00 0.00 0.00 33.01 31.60 2q6d s GLN 285 CO 0.00 0.40 1.34 0.66 -2.12 0.00 0.00 175.29 175.56 2q6d n TYR 286 N -0.97 0.63 -3.57 0.91 4.02 -1.26 -1.12 117.16 115.79 2q6d n TYR 286 Ca -0.06 -1.13 -0.15 0.00 -0.01 0.00 0.00 57.90 56.54 2q6d n TYR 286 Cb 0.55 -0.30 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 2q6d n TYR 286 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2q6d s ASN 287 N -2.46 -0.49 0.43 7.72 2.20 -1.26 -4.99 114.94 116.09 2q6d s ASN 287 Ca 0.40 0.32 -0.24 0.00 -0.94 0.00 0.00 52.86 52.39 2q6d s ASN 287 Cb 0.34 0.50 -0.08 0.00 -2.00 0.00 0.00 41.25 40.01 2q6d s ASN 287 CO 0.04 -0.68 1.18 -0.36 -2.94 0.00 0.00 177.10 174.34 2q6d s PHE 288 N -2.05 2.96 -0.25 1.54 0.40 -1.26 -5.01 117.98 114.32 2q6d s PHE 288 Ca -0.07 1.53 -0.10 0.00 -0.60 0.00 0.00 56.93 57.69 2q6d s PHE 288 Cb -0.01 -3.41 -0.05 0.00 0.51 0.00 0.00 43.02 40.06 2q6d s PHE 288 CO 0.02 -1.46 0.15 -2.00 0.70 0.00 0.00 175.22 172.62 2q6d s GLU 289 N -2.47 3.98 -0.10 0.44 2.56 -1.26 -4.97 118.70 116.88 2q6d s GLU 289 Ca 0.60 -0.31 0.14 0.00 0.00 0.00 0.00 54.97 55.39 2q6d s GLU 289 Cb -0.30 -3.52 0.23 0.00 2.00 0.00 0.00 34.13 32.55 2q6d s GLU 289 CO 0.38 -0.01 1.12 -0.40 -0.56 0.00 0.00 175.26 175.78 2q6d n ASP 290 N 4.50 1.62 -0.66 -1.70 5.75 -1.26 -4.04 116.55 120.75 2q6d n ASP 290 Ca -0.15 -2.84 0.07 0.00 -0.01 0.00 0.00 54.79 51.86 2q6d n ASP 290 Cb 0.52 -0.37 0.12 0.00 -1.03 0.00 0.00 41.12 40.35 2q6d n ASP 290 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2q6d n GLU 291 N -0.95 1.81 -3.60 0.11 1.02 -1.26 -4.50 120.64 113.26 2q6d n GLU 291 Ca 0.12 -1.72 -0.38 0.00 -0.02 0.00 0.00 57.16 55.16 2q6d n GLU 291 Cb 0.68 -1.29 -0.11 0.00 -0.02 0.00 0.00 31.44 30.70 2q6d n GLU 291 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2q6d s LEU 292 N -1.08 3.98 0.49 -4.62 0.20 -1.26 -5.09 118.68 111.31 2q6d s LEU 292 Ca 0.22 -0.02 -0.10 0.00 0.69 0.00 0.00 54.13 54.92 2q6d s LEU 292 Cb 0.13 -2.11 -0.05 0.00 -0.43 0.00 0.00 46.19 43.73 2q6d s LEU 292 CO 0.18 -0.05 0.87 0.42 -0.29 0.00 0.00 176.35 177.48 2q6d s THR 293 N 1.73 4.76 0.33 3.68 -4.23 -1.26 -4.34 115.64 116.31 2q6d s THR 293 Ca 0.07 0.66 0.01 0.00 -1.18 0.00 0.00 61.69 61.25 2q6d s THR 293 Cb -0.16 -3.80 0.25 0.00 1.34 0.00 0.00 72.50 70.14 2q6d s THR 293 CO 0.10 -0.77 1.98 -0.65 -0.54 0.00 0.00 174.62 174.74 2q6d h PRO 294 N 0.58 0.88 -0.18 3.99 0.11 -1.89 -1.46 132.00 134.03 2q6d h PRO 294 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2q6d h PRO 294 Cb 1.19 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2q6d h PRO 294 CO 0.62 0.60 0.12 0.93 -0.21 0.00 0.00 178.00 180.06 2q6d h GLU 295 N 0.90 0.24 -0.31 1.05 3.07 -1.93 0.64 114.58 118.24 2q6d h GLU 295 Ca 0.24 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2q6d h GLU 295 Cb -0.06 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2q6d h GLU 295 CO -0.05 0.18 0.19 1.03 -1.40 0.00 0.00 179.01 178.97 2q6d h SER 296 N 0.23 0.32 -0.23 1.42 0.87 -1.77 0.27 113.55 114.66 2q6d h SER 296 Ca 0.07 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2q6d h SER 296 Cb -0.00 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2q6d h SER 296 CO -0.01 0.23 0.08 0.58 -0.53 0.00 0.00 176.83 177.18 2q6d h VAL 297 N 0.39 1.18 -0.52 2.23 2.07 -1.14 -2.64 116.25 117.82 2q6d h VAL 297 Ca 0.12 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2q6d h VAL 297 Cb -0.02 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2q6d h VAL 297 CO -0.05 0.18 0.25 0.15 0.02 0.00 0.00 177.57 178.12 2q6d h PHE 298 N 0.21 0.71 0.00 1.57 3.57 -0.58 -1.50 116.94 120.92 2q6d h PHE 298 Ca 0.07 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2q6d h PHE 298 Cb 0.20 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2q6d h PHE 298 CO -0.00 0.52 -0.01 -0.97 -2.23 0.00 0.00 178.31 175.62 2q6d h ASN 299 N 0.72 0.00 0.11 0.41 -1.24 -0.11 0.17 115.58 115.64 2q6d h ASN 299 Ca 0.18 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.21 2q6d h ASN 299 Cb 0.08 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 2q6d h ASN 299 CO -0.02 0.01 -0.25 1.56 -1.29 0.00 0.00 177.43 177.44 2q6d h GLN 300 N 0.00 -0.43 0.00 6.67 4.20 -1.08 -1.73 115.11 122.75 2q6d h GLN 300 Ca -0.00 0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 2q6d h GLN 300 Cb 0.02 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 2q6d h GLN 300 CO 0.00 -0.29 -1.55 1.33 -0.67 0.00 0.00 178.83 177.65 2q6d n VAL 301 N -5.37 1.11 -2.03 -0.54 0.24 -0.94 -4.54 118.33 106.26 2q6d n VAL 301 Ca -0.06 -0.69 -0.05 0.00 -2.04 0.00 0.00 64.34 61.50 2q6d n VAL 301 Cb 0.28 -0.65 0.10 0.00 -1.47 0.00 0.00 33.84 32.09 2q6d n VAL 301 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q6d n GLY 302 N 1.42 4.49 1.95 7.63 0.00 0.55 -5.08 105.19 116.14 2q6d n GLY 302 Ca -0.11 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 2q6d n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6d n GLY 303 N -0.67 0.56 3.74 -0.02 0.00 -0.65 -4.81 105.19 103.34 2q6d n GLY 303 Ca 0.24 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2q6d n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 304 N -1.51 4.64 -0.05 1.61 1.01 -1.26 -5.06 120.40 119.79 2q6d s VAL 304 Ca 0.34 1.81 0.02 0.00 0.00 0.00 0.00 61.98 64.15 2q6d s VAL 304 Cb -0.02 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.17 2q6d s VAL 304 CO 0.22 0.34 -0.10 -0.13 0.00 0.00 0.00 175.10 175.43 2q6d s ARG 305 N -0.02 1.32 -1.41 2.72 0.52 -1.26 -5.05 118.95 115.77 2q6d s ARG 305 Ca 0.42 -0.33 -0.15 0.00 -0.52 0.00 0.00 55.73 55.15 2q6d s ARG 305 Cb -0.22 -1.16 0.05 0.00 0.52 0.00 0.00 34.95 34.15 2q6d s ARG 305 CO 0.26 0.04 2.10 1.28 0.02 0.00 0.00 175.30 179.00 2q6d n LEU 306 N 3.67 6.42 0.00 2.53 4.77 -1.26 -5.32 117.00 127.81 2q6d n LEU 306 Ca -0.22 -4.12 0.00 0.00 -0.03 0.00 0.00 56.01 51.64 2q6d n LEU 306 Cb 0.52 -1.67 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 2q6d n LEU 306 CO 0.25 0.91 0.00 0.00 -1.33 0.00 0.00 177.39 177.22