#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0d n GLY 2 N 0.00 5.44 0.06 0.00 0.00 -1.10 -4.38 105.19 105.21 1j0d n GLY 2 Ca 0.00 -1.41 0.11 0.00 0.00 0.00 0.00 46.02 44.71 1j0d n GLY 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1j0d n VAL 3 N 0.00 0.75 0.31 1.61 3.14 -1.26 -3.09 118.33 119.78 1j0d n VAL 3 Ca 0.00 0.14 0.20 0.00 -2.96 0.00 0.00 64.34 61.71 1j0d n VAL 3 Cb 0.00 -0.94 0.96 0.00 -1.06 0.00 0.00 33.84 32.80 1j0d n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0d h ALA 4 N 2.48 1.00 0.00 1.55 0.00 -1.95 -2.17 119.26 120.17 1j0d h ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0d h ALA 4 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1j0d h ALA 4 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.61 1j0d n LYS 5 N -3.01 0.34 -4.57 0.00 2.85 -1.18 -4.72 118.16 107.86 1j0d n LYS 5 Ca -0.01 0.08 -0.34 0.00 -1.05 0.00 0.00 58.31 56.99 1j0d n LYS 5 Cb 0.16 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 32.93 1j0d n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0d s PHE 6 N -2.49 2.96 0.41 5.58 0.40 -0.82 -5.09 117.98 118.93 1j0d s PHE 6 Ca 0.21 -0.11 -0.26 0.00 -0.60 0.00 0.00 56.93 56.16 1j0d s PHE 6 Cb 0.14 -1.79 -0.09 0.00 0.51 0.00 0.00 43.02 41.78 1j0d s PHE 6 CO 0.29 0.19 1.38 0.00 0.70 0.00 0.00 175.22 177.79 1j0d s ALA 7 N -0.40 3.35 -0.04 5.36 0.00 -1.26 -5.02 121.76 123.74 1j0d s ALA 7 Ca 0.06 1.39 0.03 0.00 0.00 0.00 0.00 51.96 53.44 1j0d s ALA 7 Cb -0.12 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1j0d s ALA 7 CO 0.02 -0.98 -0.13 0.21 0.00 0.00 0.00 175.76 174.88 1j0d s LYS 8 N -2.23 1.46 -0.30 0.00 2.20 -1.26 -4.58 119.74 115.03 1j0d s LYS 8 Ca 0.56 -0.44 -0.06 0.00 -0.36 0.00 0.00 55.97 55.67 1j0d s LYS 8 Cb -0.42 -1.28 0.02 0.00 -1.51 0.00 0.00 37.83 34.64 1j0d s LYS 8 CO 0.55 0.13 0.07 -0.47 -0.36 0.00 0.00 175.35 175.28 1j0d s TYR 9 N 0.28 3.17 0.08 4.03 5.04 0.17 -5.01 117.35 125.10 1j0d s TYR 9 Ca -0.07 -1.14 -0.31 0.00 -2.44 0.00 0.00 57.07 53.12 1j0d s TYR 9 Cb -0.12 -2.24 -0.09 0.00 0.35 0.00 0.00 41.96 39.86 1j0d s TYR 9 CO 0.02 -0.63 1.83 -1.25 -1.34 0.00 0.00 175.55 174.18 1j0d s PRO 10 N 1.46 4.15 0.00 4.97 0.04 -1.26 -4.47 135.00 139.89 1j0d s PRO 10 Ca 0.01 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1j0d s PRO 10 Cb -0.18 -3.76 0.00 0.00 0.04 0.00 0.00 34.50 30.60 1j0d s PRO 10 CO 0.02 -0.86 0.20 1.28 0.04 0.00 0.00 177.00 177.68 1j0d n LEU 11 N 6.22 0.40 -4.67 -3.56 4.77 -1.26 -5.07 117.00 113.83 1j0d n LEU 11 Ca 0.18 -0.51 -0.26 0.00 -0.03 0.00 0.00 56.01 55.39 1j0d n LEU 11 Cb 0.39 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1j0d n LEU 11 CO 0.66 0.10 -0.24 0.42 -1.33 0.00 0.00 177.39 177.00 1j0d s THR 12 N -0.22 2.25 -0.23 -5.08 -4.23 -1.26 -4.66 115.64 102.21 1j0d s THR 12 Ca 0.00 -1.87 0.28 0.00 -1.18 0.00 0.00 61.69 58.92 1j0d s THR 12 Cb 0.00 -2.95 0.35 0.00 1.34 0.00 0.00 72.50 71.24 1j0d s THR 12 CO 0.00 -0.04 1.80 -0.26 -0.54 0.00 0.00 174.62 175.57 1j0d h PHE 13 N 1.64 0.00 0.00 3.99 -1.00 -1.43 -3.49 116.94 116.65 1j0d h PHE 13 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 1j0d h PHE 13 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1j0d h PHE 13 CO 0.68 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.79 1j0d n GLY 14 N 0.57 0.67 3.69 -1.45 0.00 -1.26 -5.08 105.19 102.32 1j0d n GLY 14 Ca 0.02 -1.60 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 1j0d n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j0d n PRO 15 N 0.00 2.40 -2.19 1.61 -0.02 -1.26 -4.92 135.00 130.62 1j0d n PRO 15 Ca 0.00 0.86 -0.39 0.00 -2.02 0.00 0.00 63.50 61.95 1j0d n PRO 15 Cb 0.00 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 30.82 1j0d n PRO 15 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1j0d s SER 16 N 0.88 6.46 0.73 2.55 1.04 -1.26 -4.99 113.70 119.10 1j0d s SER 16 Ca 0.75 2.48 -0.11 0.00 0.48 0.00 0.00 55.95 59.55 1j0d s SER 16 Cb -0.60 -2.63 0.03 0.00 0.10 0.00 0.00 66.02 62.92 1j0d s SER 16 CO 0.38 -0.73 1.08 -2.16 0.98 0.00 0.00 173.24 172.79 1j0d s PRO 17 N -2.23 2.62 -0.16 4.02 0.04 -1.26 -4.72 135.00 133.30 1j0d s PRO 17 Ca 0.56 1.07 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 1j0d s PRO 17 Cb -0.34 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1j0d s PRO 17 CO 0.43 -1.36 -0.13 0.42 0.04 0.00 0.00 177.00 176.41 1j0d s ILE 18 N -2.95 2.88 0.07 0.56 1.01 -1.26 -0.64 121.20 120.86 1j0d s ILE 18 Ca 0.60 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 1j0d s ILE 18 Cb -0.16 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 1j0d s ILE 18 CO 0.55 0.50 0.32 -0.44 0.00 0.00 0.00 174.94 175.86 1j0d s SER 19 N 0.86 6.50 -0.47 3.58 0.01 0.12 -4.90 113.70 119.41 1j0d s SER 19 Ca -0.04 0.57 -0.17 0.00 1.31 0.00 0.00 55.95 57.63 1j0d s SER 19 Cb -0.15 -2.09 0.05 0.00 0.21 0.00 0.00 66.02 64.04 1j0d s SER 19 CO -0.00 0.17 0.46 0.21 0.41 0.00 0.00 173.24 174.49 1j0d s ASN 20 N -2.03 6.18 -1.33 2.44 3.04 -1.26 -1.41 114.94 120.57 1j0d s ASN 20 Ca 0.33 -1.04 -0.06 0.00 0.04 0.00 0.00 52.86 52.13 1j0d s ASN 20 Cb -0.13 -2.22 0.12 0.00 -1.54 0.00 0.00 41.25 37.48 1j0d s ASN 20 CO 0.20 -0.69 2.33 0.18 -3.04 0.00 0.00 177.10 176.08 1j0d n LEU 21 N 5.56 7.86 -0.19 3.21 4.77 -0.52 -4.74 117.00 132.94 1j0d n LEU 21 Ca -0.10 -4.83 -0.07 0.00 -0.03 0.00 0.00 56.01 50.99 1j0d n LEU 21 Cb 0.45 -1.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.18 1j0d n LEU 21 CO 0.48 1.95 1.07 -0.55 -1.33 0.00 0.00 177.39 179.01 1j0d h ASN 22 N 4.81 0.65 -0.55 -1.43 -1.07 -1.93 -1.95 115.58 114.11 1j0d h ASN 22 Ca 0.66 -0.05 0.00 0.00 0.07 0.00 0.00 56.30 56.98 1j0d h ASN 22 Cb 0.36 -0.16 -0.03 0.00 -2.07 0.00 0.00 38.32 36.42 1j0d h ASN 22 CO 1.52 0.51 0.35 0.03 0.07 0.00 0.00 177.43 179.91 1j0d h ARG 23 N 0.73 0.72 -0.46 4.14 3.08 -1.85 -0.84 114.38 119.90 1j0d h ARG 23 Ca 0.20 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1j0d h ARG 23 Cb -0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1j0d h ARG 23 CO -0.04 0.49 0.02 1.25 -1.07 0.00 0.00 179.97 180.63 1j0d h LEU 24 N 0.74 0.71 -0.36 3.04 5.85 -1.76 -0.06 115.31 123.46 1j0d h LEU 24 Ca 0.20 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1j0d h LEU 24 Cb -0.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1j0d h LEU 24 CO -0.04 0.77 0.07 0.28 -0.34 0.00 0.00 178.44 179.18 1j0d h SER 25 N 0.71 0.56 -0.56 1.25 0.02 -0.90 -1.98 113.55 112.65 1j0d h SER 25 Ca 0.14 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.81 1j0d h SER 25 Cb 0.40 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1j0d h SER 25 CO 0.01 0.66 0.20 1.56 -1.14 0.00 0.00 176.83 178.13 1j0d h GLN 26 N 0.44 0.86 0.00 3.45 4.20 -0.83 -0.57 115.11 122.66 1j0d h GLN 26 Ca 0.11 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1j0d h GLN 26 Cb 0.33 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1j0d h GLN 26 CO 0.00 0.77 -0.14 1.25 -0.67 0.00 0.00 178.83 180.04 1j0d h HIS 27 N 0.78 0.00 -0.69 2.96 2.76 -0.89 -2.58 115.15 117.50 1j0d h HIS 27 Ca 0.18 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 58.02 1j0d h HIS 27 Cb 0.25 0.00 -0.20 0.00 1.55 0.00 0.00 27.41 29.01 1j0d h HIS 27 CO 0.01 0.14 0.43 1.28 -1.30 0.00 0.00 177.93 178.49 1j0d n LEU 28 N -4.25 5.56 0.00 0.26 4.77 -0.76 -4.85 117.00 117.73 1j0d n LEU 28 Ca -0.02 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 1j0d n LEU 28 Cb 0.21 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1j0d n LEU 28 CO 0.35 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1j0d n GLY 29 N -0.58 0.76 2.78 -0.72 0.00 -0.97 -4.06 105.19 102.41 1j0d n GLY 29 Ca 0.41 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.22 1j0d n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0d n SER 30 N 0.00 -5.39 0.09 1.61 7.64 -0.25 -4.87 113.62 112.44 1j0d n SER 30 Ca 0.00 -0.14 -0.04 0.00 1.01 0.00 0.00 58.87 59.70 1j0d n SER 30 Cb 0.00 -4.44 -0.03 0.00 -1.01 0.00 0.00 64.21 58.73 1j0d n SER 30 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1j0d h LYS 31 N -0.69 0.00 -3.93 1.43 1.57 -1.76 -3.44 116.57 109.76 1j0d h LYS 31 Ca -0.47 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 1j0d h LYS 31 Cb 1.33 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.51 1j0d h LYS 31 CO 0.53 0.84 -0.41 0.14 -0.57 0.00 0.00 179.45 179.98 1j0d s VAL 32 N -2.93 0.13 -0.44 0.50 -7.23 -1.26 -0.63 120.40 108.53 1j0d s VAL 32 Ca 0.01 -1.37 -0.15 0.00 -1.81 0.00 0.00 61.98 58.67 1j0d s VAL 32 Cb 0.10 -1.56 0.05 0.00 0.56 0.00 0.00 36.38 35.53 1j0d s VAL 32 CO 0.79 -0.57 0.34 0.20 -0.31 0.00 0.00 175.10 175.55 1j0d s ASN 33 N -2.91 6.07 -0.08 4.85 0.01 0.18 -4.75 114.94 118.30 1j0d s ASN 33 Ca 0.10 -1.18 -0.24 0.00 -0.71 0.00 0.00 52.86 50.84 1j0d s ASN 33 Cb 0.05 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.53 1j0d s ASN 33 CO -0.07 -0.56 0.72 -0.69 -1.51 0.00 0.00 177.10 175.00 1j0d s VAL 34 N 1.63 5.02 0.17 1.60 1.01 -1.26 -1.07 120.40 127.50 1j0d s VAL 34 Ca 0.04 1.48 0.08 0.00 0.00 0.00 0.00 61.98 63.58 1j0d s VAL 34 Cb -0.22 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1j0d s VAL 34 CO 0.07 0.21 -0.17 -0.31 0.00 0.00 0.00 175.10 174.91 1j0d s TYR 35 N 1.02 1.78 -0.10 5.22 1.51 -0.11 -1.44 117.35 125.24 1j0d s TYR 35 Ca 0.38 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 1j0d s TYR 35 Cb -0.18 -0.88 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 1j0d s TYR 35 CO 0.18 0.33 0.01 0.00 -1.11 0.00 0.00 175.55 174.96 1j0d s ALA 36 N -2.25 0.77 -0.14 3.71 0.00 -0.50 0.63 121.76 123.99 1j0d s ALA 36 Ca 0.17 -0.26 -0.27 0.00 0.00 0.00 0.00 51.96 51.60 1j0d s ALA 36 Cb -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 1j0d s ALA 36 CO 0.07 -0.61 0.92 0.21 0.00 0.00 0.00 175.76 176.34 1j0d s LYS 37 N 1.95 4.36 -1.22 0.00 2.20 0.10 -0.70 119.74 126.42 1j0d s LYS 37 Ca 0.04 1.20 -0.13 0.00 -0.36 0.00 0.00 55.97 56.72 1j0d s LYS 37 Cb -0.13 -3.56 0.17 0.00 -1.51 0.00 0.00 37.83 32.80 1j0d s LYS 37 CO -0.06 -0.32 1.50 0.54 -0.36 0.00 0.00 175.35 176.65 1j0d n ARG 38 N 5.13 3.39 0.24 4.03 5.12 0.18 -1.08 116.66 133.68 1j0d n ARG 38 Ca 0.07 -3.79 0.16 0.00 -1.93 0.00 0.00 57.85 52.36 1j0d n ARG 38 Cb 0.49 -3.04 0.72 0.00 -1.16 0.00 0.00 32.46 29.46 1j0d n ARG 38 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1j0d h GLU 39 N 6.98 0.00 0.00 5.56 4.39 -1.30 -1.72 114.58 128.50 1j0d h GLU 39 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1j0d h GLU 39 Cb 0.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1j0d h GLU 39 CO 1.30 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.75 1j0d n ASP 40 N -2.79 0.00 -1.21 1.42 5.75 -1.11 -2.59 116.55 116.02 1j0d n ASP 40 Ca 0.00 -1.19 0.04 0.00 -0.01 0.00 0.00 54.79 53.63 1j0d n ASP 40 Cb 0.22 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.40 1j0d n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0d n ASN 42 N -0.11 0.79 -3.45 0.00 6.94 -1.19 -4.82 115.26 113.42 1j0d n ASN 42 Ca 0.11 -0.59 -0.13 0.00 -0.02 0.00 0.00 54.58 53.95 1j0d n ASN 42 Cb 0.98 0.32 -0.03 0.00 -2.36 0.00 0.00 39.78 38.69 1j0d n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1j0d s SER 43 N -2.83 -0.57 0.00 0.53 0.15 -1.26 -1.00 113.70 108.72 1j0d s SER 43 Ca 0.15 0.15 0.24 0.00 0.70 0.00 0.00 55.95 57.19 1j0d s SER 43 Cb 0.18 0.57 0.94 0.00 -1.71 0.00 0.00 66.02 66.00 1j0d s SER 43 CO 0.66 -0.86 1.67 0.61 1.20 0.00 0.00 173.24 176.52 1j0d n GLY 44 N -0.09 0.03 3.47 9.45 0.00 -1.26 -4.01 105.19 112.78 1j0d n GLY 44 Ca -0.17 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1j0d n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0d s LEU 45 N -1.75 4.47 -1.58 0.99 1.43 -1.26 -4.59 118.68 116.38 1j0d s LEU 45 Ca 0.35 -0.79 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1j0d s LEU 45 Cb 0.19 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.88 1j0d s LEU 45 CO 0.29 -1.24 0.13 0.00 0.23 0.00 0.00 176.35 175.77 1j0d n ALA 46 N 7.22 -1.89 -0.27 4.21 0.00 -1.26 -0.97 120.51 127.55 1j0d n ALA 46 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1j0d n ALA 46 Cb 0.46 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1j0d n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0d n PHE 47 N -4.50 0.00 -4.65 0.00 0.99 -1.26 -4.91 117.46 103.13 1j0d n PHE 47 Ca -0.26 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.21 1j0d n PHE 47 Cb 0.66 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 39.14 1j0d n PHE 47 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0d n GLY 48 N -2.00 -1.01 0.00 1.37 0.00 -0.14 -4.61 105.19 98.79 1j0d n GLY 48 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1j0d n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0d n GLY 49 N -0.42 1.37 0.32 -0.02 0.00 -1.07 -4.88 105.19 100.49 1j0d n GLY 49 Ca 0.00 -1.82 0.07 0.00 0.00 0.00 0.00 46.02 44.27 1j0d n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0d h ASN 50 N 0.00 0.39 -0.35 1.61 -0.00 -1.22 -2.47 115.58 113.54 1j0d h ASN 50 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 1j0d h ASN 50 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.21 1j0d h ASN 50 CO 0.00 0.26 0.19 0.71 -0.00 0.00 0.00 177.43 178.60 1j0d h THR 51 N 0.45 1.13 -1.00 6.14 1.35 -1.92 -1.06 112.91 117.99 1j0d h THR 51 Ca 0.18 -0.34 0.02 0.00 -0.55 0.00 0.00 66.41 65.72 1j0d h THR 51 Cb 0.17 0.63 -0.05 0.00 -1.73 0.00 0.00 68.15 67.17 1j0d h THR 51 CO -0.04 0.14 0.66 0.25 -0.25 0.00 0.00 175.52 176.28 1j0d h LEU 52 N 0.52 1.13 -0.77 3.87 5.85 -1.81 -0.04 115.31 124.06 1j0d h LEU 52 Ca 0.13 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1j0d h LEU 52 Cb 0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1j0d h LEU 52 CO -0.02 0.81 0.09 -0.09 -0.34 0.00 0.00 178.44 178.89 1j0d h ARG 53 N 1.33 1.02 -0.34 1.25 2.43 -1.29 -2.72 114.38 116.06 1j0d h ARG 53 Ca 0.38 -0.27 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1j0d h ARG 53 Cb -0.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 1j0d h ARG 53 CO -0.09 0.94 0.01 0.87 -1.51 0.00 0.00 179.97 180.20 1j0d h LYS 54 N 0.95 0.59 0.00 0.20 1.57 -0.99 -3.15 116.57 115.75 1j0d h LYS 54 Ca 0.19 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1j0d h LYS 54 Cb 0.43 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1j0d h LYS 54 CO 0.01 0.70 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.49 1j0d h LEU 55 N 0.40 0.00 -2.01 2.94 3.38 -0.78 -2.79 115.31 116.45 1j0d h LEU 55 Ca 0.10 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1j0d h LEU 55 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1j0d h LEU 55 CO 0.01 0.04 0.32 -0.33 0.09 0.00 0.00 178.44 178.57 1j0d h GLU 56 N 0.00 0.00 -0.02 1.13 5.08 -1.44 0.95 114.58 120.28 1j0d h GLU 56 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j0d h GLU 56 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1j0d h GLU 56 CO 0.00 0.00 -0.23 0.66 -1.00 0.00 0.00 179.01 178.44 1j0d n TYR 57 N -4.36 0.00 -0.11 4.33 4.02 -1.05 -0.66 117.16 119.33 1j0d n TYR 57 Ca 0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.83 1j0d n TYR 57 Cb 0.52 -0.02 -0.12 0.00 -0.02 0.00 0.00 39.34 39.70 1j0d n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1j0d n ILE 58 N 0.25 1.30 -0.29 -0.72 5.41 -0.02 -4.58 119.36 120.72 1j0d n ILE 58 Ca 0.13 -0.62 0.10 0.00 1.00 0.00 0.00 62.75 63.35 1j0d n ILE 58 Cb 0.46 -0.98 0.26 0.00 -0.71 0.00 0.00 39.64 38.67 1j0d n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0d h VAL 59 N 0.00 0.56 -0.91 1.39 2.07 -1.09 -1.61 116.25 116.67 1j0d h VAL 59 Ca -0.51 -0.15 0.21 0.00 0.82 0.00 0.00 66.70 67.07 1j0d h VAL 59 Cb 1.94 0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1j0d h VAL 59 CO -0.03 0.08 0.60 -0.65 0.02 0.00 0.00 177.57 177.59 1j0d h PRO 60 N 0.44 0.39 -0.09 1.57 0.11 -1.81 -0.38 132.00 132.24 1j0d h PRO 60 Ca 0.50 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.38 1j0d h PRO 60 Cb 0.86 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.90 1j0d h PRO 60 CO -0.47 0.26 -0.76 0.22 -0.21 0.00 0.00 178.00 177.04 1j0d h ASP 61 N 0.40 0.82 -0.09 -2.05 3.58 -1.59 -1.99 116.42 115.50 1j0d h ASP 61 Ca 0.47 -0.67 0.03 0.00 0.42 0.00 0.00 57.03 57.28 1j0d h ASP 61 Cb 1.19 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.96 1j0d h ASP 61 CO -0.18 1.37 -0.09 0.40 -2.88 0.00 0.00 179.24 177.86 1j0d h ILE 62 N 0.33 0.74 -0.21 2.25 2.04 -0.98 -2.31 117.51 119.37 1j0d h ILE 62 Ca -0.07 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 1j0d h ILE 62 Cb 1.41 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1j0d h ILE 62 CO 0.15 0.00 -0.16 0.58 0.00 0.00 0.00 178.15 178.72 1j0d h VAL 63 N -0.11 1.32 0.00 1.67 2.07 -1.32 -3.04 116.25 116.84 1j0d h VAL 63 Ca 0.07 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1j0d h VAL 63 Cb 0.21 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1j0d h VAL 63 CO -0.16 0.39 -0.06 -0.08 0.02 0.00 0.00 177.57 177.68 1j0d h GLU 64 N 0.16 0.00 -0.72 1.57 4.81 -1.29 -2.32 114.58 116.78 1j0d h GLU 64 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1j0d h GLU 64 Cb 0.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1j0d h GLU 64 CO 0.04 0.06 0.00 0.41 -0.73 0.00 0.00 179.01 178.79 1j0d n GLY 65 N -1.36 2.42 3.74 1.92 0.00 -0.88 -5.00 105.19 106.03 1j0d n GLY 65 Ca -0.03 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 1j0d n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j0d n ASP 66 N 1.66 -5.16 -4.87 1.61 9.92 -0.88 -4.96 116.55 113.87 1j0d n ASP 66 Ca 0.24 -0.93 -0.31 0.00 -0.53 0.00 0.00 54.79 53.27 1j0d n ASP 66 Cb 0.62 -2.37 -0.05 0.00 -0.64 0.00 0.00 41.12 38.69 1j0d n ASP 66 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1j0d s TYR 67 N -3.16 3.42 -0.11 1.24 1.51 -1.16 -4.98 117.35 114.11 1j0d s TYR 67 Ca 0.16 1.07 0.11 0.00 -1.01 0.00 0.00 57.07 57.41 1j0d s TYR 67 Cb -0.08 -2.44 -0.24 0.00 -0.11 0.00 0.00 41.96 39.10 1j0d s TYR 67 CO 0.89 0.05 0.40 0.25 -1.11 0.00 0.00 175.55 176.03 1j0d n THR 68 N -0.71 1.56 -4.25 -0.71 -2.24 -0.41 -4.95 114.28 102.57 1j0d n THR 68 Ca 0.02 -0.78 -0.17 0.00 -2.27 0.00 0.00 64.05 60.85 1j0d n THR 68 Cb 0.53 -0.99 -0.13 0.00 -2.10 0.00 0.00 70.33 67.64 1j0d n THR 68 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1j0d s HIS 69 N -2.56 0.82 -0.23 4.78 3.76 -1.19 -1.59 115.29 119.10 1j0d s HIS 69 Ca -0.10 -0.28 -0.09 0.00 -0.15 0.00 0.00 55.06 54.44 1j0d s HIS 69 Cb 0.07 -0.51 -0.05 0.00 1.11 0.00 0.00 32.58 33.21 1j0d s HIS 69 CO 0.81 -0.01 0.13 -0.51 -0.85 0.00 0.00 174.74 174.30 1j0d s LEU 70 N -0.77 3.96 -0.12 0.89 1.43 0.31 0.11 118.68 124.49 1j0d s LEU 70 Ca -0.00 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1j0d s LEU 70 Cb -0.06 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1j0d s LEU 70 CO 0.00 0.08 -0.17 -0.69 0.23 0.00 0.00 176.35 175.80 1j0d s VAL 71 N 0.97 2.69 0.22 -1.59 1.01 -0.26 -1.36 120.40 122.07 1j0d s VAL 71 Ca 0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1j0d s VAL 71 Cb -0.13 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1j0d s VAL 71 CO 0.03 0.53 0.22 -0.55 0.00 0.00 0.00 175.10 175.34 1j0d s SER 72 N 0.41 0.12 0.04 3.32 0.15 -0.82 -0.42 113.70 116.51 1j0d s SER 72 Ca -0.13 -1.28 -0.07 0.00 0.70 0.00 0.00 55.95 55.17 1j0d s SER 72 Cb -0.16 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.58 1j0d s SER 72 CO 0.06 -0.92 0.13 -0.51 1.20 0.00 0.00 173.24 173.20 1j0d s ILE 73 N -4.10 0.13 -0.35 6.45 2.07 -1.26 -1.16 121.20 122.98 1j0d s ILE 73 Ca 0.35 -1.06 0.00 0.00 -1.41 0.00 0.00 60.65 58.53 1j0d s ILE 73 Cb 0.05 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.68 1j0d s ILE 73 CO 0.12 -0.59 0.00 0.61 -1.91 0.00 0.00 174.94 173.17 1j0d n GLY 74 N 0.65 -1.24 3.88 1.50 0.00 -0.40 -4.36 105.19 105.23 1j0d n GLY 74 Ca -0.18 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1j0d n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j0d s GLY 75 N 0.00 1.78 0.38 -0.02 0.00 -1.26 0.23 107.32 108.42 1j0d s GLY 75 Ca 0.00 -1.25 0.06 0.00 0.00 0.00 0.00 44.72 43.53 1j0d s GLY 75 CO 0.00 -0.42 2.00 3.21 0.00 0.00 0.00 173.10 177.89 1j0d h ARG 76 N -1.87 0.69 -0.60 2.90 2.47 -1.78 -2.64 114.38 113.53 1j0d h ARG 76 Ca -0.44 -0.04 -0.32 0.00 -1.26 0.00 0.00 59.98 57.92 1j0d h ARG 76 Cb 1.23 -0.15 -0.19 0.00 -1.65 0.00 0.00 29.97 29.21 1j0d h ARG 76 CO 0.33 0.45 0.20 1.04 0.56 0.00 0.00 179.97 182.55 1j0d n GLN 77 N -4.47 2.00 -1.74 0.04 1.13 -1.26 -4.06 117.38 109.02 1j0d n GLN 77 Ca 0.08 -3.14 -0.40 0.00 -1.94 0.00 0.00 57.00 51.60 1j0d n GLN 77 Cb 0.15 -1.96 0.02 0.00 0.11 0.00 0.00 30.24 28.56 1j0d n GLN 77 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1j0d n SER 78 N -1.13 2.96 0.04 1.08 7.64 -1.00 -4.77 113.62 118.45 1j0d n SER 78 Ca 0.44 1.09 -0.17 0.00 1.01 0.00 0.00 58.87 61.23 1j0d n SER 78 Cb 1.28 -1.57 -0.14 0.00 -1.01 0.00 0.00 64.21 62.77 1j0d n SER 78 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1j0d h ASN 79 N 2.05 0.37 -0.65 6.43 2.35 -1.94 -3.32 115.58 120.88 1j0d h ASN 79 Ca -0.50 -0.59 -0.01 0.00 -0.55 0.00 0.00 56.30 54.65 1j0d h ASN 79 Cb 1.28 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 1j0d h ASN 79 CO 0.60 1.51 0.38 -0.61 -1.65 0.00 0.00 177.43 177.65 1j0d h GLN 80 N 0.06 0.89 -0.65 0.81 4.15 -1.95 -0.49 115.11 117.93 1j0d h GLN 80 Ca -0.29 -0.09 -0.08 0.00 0.77 0.00 0.00 58.65 58.96 1j0d h GLN 80 Cb 2.03 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 29.51 1j0d h GLN 80 CO 0.14 0.64 0.09 1.79 -1.93 0.00 0.00 178.83 179.56 1j0d h THR 81 N 0.88 1.26 -0.76 2.39 1.35 -1.86 0.56 112.91 116.74 1j0d h THR 81 Ca 0.23 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 1j0d h THR 81 Cb -0.01 0.67 -0.04 0.00 -1.73 0.00 0.00 68.15 67.05 1j0d h THR 81 CO -0.04 0.39 0.43 -0.09 -0.25 0.00 0.00 175.52 175.96 1j0d h ARG 82 N 1.01 1.05 0.00 4.72 1.12 -1.55 -0.27 114.38 120.46 1j0d h ARG 82 Ca 0.20 -0.11 -0.07 0.00 -1.11 0.00 0.00 59.98 58.88 1j0d h ARG 82 Cb 0.46 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1j0d h ARG 82 CO 0.02 0.77 -0.34 0.52 -3.11 0.00 0.00 179.97 177.82 1j0d h MET 83 N 1.05 0.00 -0.06 0.20 2.86 -0.73 -2.65 114.93 115.59 1j0d h MET 83 Ca 0.27 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.74 1j0d h MET 83 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1j0d h MET 83 CO -0.05 0.34 -0.70 0.28 1.06 0.00 0.00 176.91 177.85 1j0d h VAL 84 N 0.00 1.40 -0.72 -2.22 2.07 -0.10 -1.34 116.25 115.35 1j0d h VAL 84 Ca -0.00 -2.16 -0.05 0.00 0.82 0.00 0.00 66.70 65.31 1j0d h VAL 84 Cb 1.03 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.90 1j0d h VAL 84 CO 0.04 0.64 0.25 0.00 0.02 0.00 0.00 177.57 178.53 1j0d h ALA 85 N 1.06 0.93 -0.60 1.67 0.00 -0.81 -0.74 119.26 120.77 1j0d h ALA 85 Ca -0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1j0d h ALA 85 Cb 1.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1j0d h ALA 85 CO 0.11 0.59 0.06 0.00 0.00 0.00 0.00 179.25 180.01 1j0d h ALA 86 N 1.12 0.80 -0.24 0.00 0.00 -1.28 -1.99 119.26 117.68 1j0d h ALA 86 Ca 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1j0d h ALA 86 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1j0d h ALA 86 CO -0.01 0.59 0.07 1.25 0.00 0.00 0.00 179.25 181.15 1j0d h LEU 87 N 0.92 0.36 -0.63 0.00 5.85 -0.89 -0.27 115.31 120.66 1j0d h LEU 87 Ca 0.18 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1j0d h LEU 87 Cb 0.48 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 1j0d h LEU 87 CO 0.02 0.48 0.28 0.00 -0.34 0.00 0.00 178.44 178.88 1j0d h ALA 88 N 0.89 0.83 -0.04 1.25 0.00 -1.00 0.21 119.26 121.40 1j0d h ALA 88 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1j0d h ALA 88 Cb 0.26 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1j0d h ALA 88 CO -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 179.25 179.14 1j0d h ALA 89 N 1.39 0.04 -0.57 0.00 0.00 -1.19 0.25 119.26 119.18 1j0d h ALA 89 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1j0d h ALA 89 Cb 0.33 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1j0d h ALA 89 CO -0.26 -0.48 0.34 -0.22 0.00 0.00 0.00 179.25 178.62 1j0d h LYS 90 N 0.02 0.78 -0.01 0.00 1.63 -0.09 -2.08 116.57 116.82 1j0d h LYS 90 Ca 0.02 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1j0d h LYS 90 Cb 0.01 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 1j0d h LYS 90 CO -0.02 0.55 -0.24 1.28 -3.45 0.00 0.00 179.45 177.57 1j0d n LEU 91 N -4.41 0.97 -1.63 5.20 4.77 0.64 -4.95 117.00 117.60 1j0d n LEU 91 Ca 0.05 -0.23 -0.10 0.00 -0.03 0.00 0.00 56.01 55.70 1j0d n LEU 91 Cb 0.08 -0.13 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1j0d n LEU 91 CO 0.37 0.18 0.06 0.61 -1.33 0.00 0.00 177.39 177.28 1j0d n GLY 92 N 1.33 0.26 3.52 -0.72 0.00 0.12 -5.04 105.19 104.65 1j0d n GLY 92 Ca 0.12 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1j0d n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0d s LYS 93 N -5.32 1.76 0.56 1.61 1.02 0.64 -5.02 119.74 114.98 1j0d s LYS 93 Ca 0.19 -1.94 -0.06 0.00 0.02 0.00 0.00 55.97 54.18 1j0d s LYS 93 Cb -0.09 -1.40 -0.01 0.00 -0.52 0.00 0.00 37.83 35.81 1j0d s LYS 93 CO 0.24 0.01 0.88 0.15 -0.92 0.00 0.00 175.35 175.70 1j0d s LYS 94 N -3.72 3.24 -0.05 1.68 1.02 -0.62 -4.31 119.74 116.99 1j0d s LYS 94 Ca 0.33 0.18 -0.03 0.00 0.02 0.00 0.00 55.97 56.48 1j0d s LYS 94 Cb 0.06 -2.28 0.03 0.00 -0.52 0.00 0.00 37.83 35.12 1j0d s LYS 94 CO 0.15 -0.50 0.12 0.00 -0.92 0.00 0.00 175.35 174.20 1j0d s VAL 96 N 0.95 2.45 -0.15 0.00 1.01 -0.46 -0.19 120.40 124.01 1j0d s VAL 96 Ca -0.07 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1j0d s VAL 96 Cb -0.10 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1j0d s VAL 96 CO -0.04 0.51 -0.20 -0.76 0.00 0.00 0.00 175.10 174.61 1j0d s LEU 97 N 1.22 2.21 -0.34 3.92 1.43 -0.38 -1.95 118.68 124.80 1j0d s LEU 97 Ca 0.03 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.43 1j0d s LEU 97 Cb -0.14 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1j0d s LEU 97 CO -0.08 0.07 0.21 -0.63 0.23 0.00 0.00 176.35 176.15 1j0d s ILE 98 N 0.89 5.00 -0.56 -0.59 -1.09 -0.31 -1.08 121.20 123.47 1j0d s ILE 98 Ca -0.05 -0.35 -0.09 0.00 -2.23 0.00 0.00 60.65 57.93 1j0d s ILE 98 Cb -0.15 -3.59 0.15 0.00 -1.58 0.00 0.00 42.46 37.28 1j0d s ILE 98 CO -0.03 -0.01 0.44 -1.10 -1.23 0.00 0.00 174.94 173.01 1j0d s GLN 99 N 1.67 2.71 0.89 2.79 -1.52 -0.60 -1.27 119.66 124.33 1j0d s GLN 99 Ca 0.05 -2.03 -0.12 0.00 -1.95 0.00 0.00 55.36 51.32 1j0d s GLN 99 Cb -0.17 -4.00 0.13 0.00 -0.22 0.00 0.00 33.01 28.74 1j0d s GLN 99 CO 0.09 -1.22 1.11 -1.21 -0.25 0.00 0.00 175.29 173.82 1j0d s GLU 100 N 0.90 1.30 -1.25 2.91 2.02 0.14 -2.08 118.70 122.64 1j0d s GLU 100 Ca 0.10 0.47 -0.07 0.00 0.02 0.00 0.00 54.97 55.49 1j0d s GLU 100 Cb -0.23 -1.84 0.18 0.00 0.10 0.00 0.00 34.13 32.34 1j0d s GLU 100 CO -0.02 -2.13 1.95 -3.47 0.02 0.00 0.00 175.26 171.61 1j0d n ASP 101 N -3.75 6.14 0.06 -0.19 2.03 -0.71 -2.78 116.55 117.36 1j0d n ASP 101 Ca 0.06 -3.19 0.13 0.00 0.52 0.00 0.00 54.79 52.32 1j0d n ASP 101 Cb 0.58 -1.40 0.49 0.00 -0.72 0.00 0.00 41.12 40.06 1j0d n ASP 101 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1j0d n TRP 102 N 2.77 0.56 -4.64 -0.67 8.01 -1.25 -4.27 117.44 117.95 1j0d n TRP 102 Ca 0.44 0.17 -0.26 0.00 -1.31 0.00 0.00 57.50 56.54 1j0d n TRP 102 Cb 0.32 -0.77 -0.17 0.00 -2.01 0.00 0.00 31.31 28.69 1j0d n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1j0d s VAL 103 N -3.07 1.27 -0.52 -0.99 1.01 -1.26 -4.35 120.40 112.49 1j0d s VAL 103 Ca 0.12 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 1j0d s VAL 103 Cb 0.15 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1j0d s VAL 103 CO 0.56 0.39 1.82 -2.16 0.00 0.00 0.00 175.10 175.71 1j0d s PRO 104 N 0.67 2.88 0.07 2.72 0.04 -1.26 -4.90 135.00 135.22 1j0d s PRO 104 Ca -0.14 0.88 -0.34 0.00 0.04 0.00 0.00 61.00 61.44 1j0d s PRO 104 Cb -0.16 -4.31 -0.13 0.00 0.04 0.00 0.00 34.50 29.94 1j0d s PRO 104 CO 0.04 -2.42 1.72 -0.89 0.04 0.00 0.00 177.00 175.49 1j0d n ILE 105 N 7.28 0.25 -1.81 0.56 5.41 -1.26 -4.91 119.36 124.87 1j0d n ILE 105 Ca 0.21 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.50 1j0d n ILE 105 Cb 0.50 -1.73 -0.03 0.00 -0.71 0.00 0.00 39.64 37.67 1j0d n ILE 105 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1j0d s PRO 106 N 2.23 4.16 0.29 0.38 0.02 -1.26 -4.83 135.00 135.99 1j0d s PRO 106 Ca 0.84 2.49 0.06 0.00 0.02 0.00 0.00 61.00 64.40 1j0d s PRO 106 Cb -0.66 -3.46 0.80 0.00 0.02 0.00 0.00 34.50 31.20 1j0d s PRO 106 CO 0.42 -0.77 1.40 -1.91 -0.33 0.00 0.00 177.00 175.82 1j0d n GLU 107 N 5.19 -0.07 0.00 5.54 4.07 -1.26 0.15 120.64 134.26 1j0d n GLU 107 Ca 0.16 1.31 0.08 0.00 -0.06 0.00 0.00 57.16 58.65 1j0d n GLU 107 Cb 0.38 -2.14 0.40 0.00 -0.06 0.00 0.00 31.44 30.02 1j0d n GLU 107 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1j0d n ALA 108 N -3.02 1.87 0.18 4.31 0.00 -1.26 -2.71 120.51 119.88 1j0d n ALA 108 Ca 0.24 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.63 1j0d n ALA 108 Cb 0.79 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 19.00 1j0d n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0d n GLU 109 N -1.32 -0.14 -0.35 0.00 -0.58 0.40 -4.77 120.64 113.88 1j0d n GLU 109 Ca 0.07 -0.84 0.14 0.00 -0.42 0.00 0.00 57.16 56.10 1j0d n GLU 109 Cb 0.14 -1.09 0.33 0.00 -0.57 0.00 0.00 31.44 30.25 1j0d n GLU 109 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1j0d h LYS 110 N 0.94 0.70 -0.96 3.49 2.10 -1.28 0.17 116.57 121.73 1j0d h LYS 110 Ca 0.00 -0.04 -0.22 0.00 -2.00 0.00 0.00 60.65 58.39 1j0d h LYS 110 Cb 0.22 -0.16 -0.13 0.00 -0.90 0.00 0.00 32.23 31.26 1j0d h LYS 110 CO 0.00 0.46 0.28 -0.25 -2.00 0.00 0.00 179.45 177.94 1j0d n ASP 111 N -4.80 3.40 0.00 7.07 8.00 -1.26 -4.16 116.55 124.80 1j0d n ASP 111 Ca 0.24 -2.77 0.00 0.00 0.71 0.00 0.00 54.79 52.97 1j0d n ASP 111 Cb 0.60 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 1j0d n ASP 111 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1j0d n VAL 112 N -0.23 0.00 -0.23 2.53 0.31 -0.39 -4.90 118.33 115.42 1j0d n VAL 112 Ca 0.28 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.80 1j0d n VAL 112 Cb 1.04 0.00 0.52 0.00 -0.91 0.00 0.00 33.84 34.49 1j0d n VAL 112 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1j0d h TYR 113 N 0.00 0.51 -0.48 3.52 3.20 -0.89 -0.08 116.97 122.75 1j0d h TYR 113 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1j0d h TYR 113 Cb 0.00 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1j0d h TYR 113 CO 0.00 0.14 0.00 0.09 -1.64 0.00 0.00 178.16 176.75 1j0d n ASN 114 N -4.50 3.61 -0.04 -2.11 3.02 -1.26 -4.57 115.26 109.41 1j0d n ASN 114 Ca 0.18 -2.00 -0.07 0.00 -0.03 0.00 0.00 54.58 52.67 1j0d n ASN 114 Cb 0.68 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1j0d n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j0d n ARG 115 N 1.55 0.17 -0.36 3.52 1.74 -0.17 -4.87 116.66 118.24 1j0d n ARG 115 Ca 0.21 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1j0d n ARG 115 Cb 0.61 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 1j0d n ARG 115 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1j0d n VAL 116 N -3.12 0.00 -4.06 1.55 0.24 -0.47 -3.60 118.33 108.87 1j0d n VAL 116 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1j0d n VAL 116 Cb 0.62 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 1j0d n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1j0d n GLY 117 N 5.00 2.94 0.29 7.63 0.00 -1.26 -3.54 105.19 116.26 1j0d n GLY 117 Ca 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 1j0d n GLY 117 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0d h ASN 118 N 8.17 0.94 -0.40 1.61 2.35 -1.86 -3.08 115.58 123.31 1j0d h ASN 118 Ca 0.00 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1j0d h ASN 118 Cb 0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1j0d h ASN 118 CO 0.00 0.90 0.19 -0.29 -1.65 0.00 0.00 177.43 176.58 1j0d h ILE 119 N 0.93 1.16 -0.79 2.81 2.10 -1.70 -1.71 117.51 120.32 1j0d h ILE 119 Ca 0.21 -0.50 -0.03 0.00 1.08 0.00 0.00 64.86 65.62 1j0d h ILE 119 Cb 0.30 0.62 -0.04 0.00 -1.09 0.00 0.00 36.82 36.62 1j0d h ILE 119 CO -0.01 0.20 0.39 -0.08 -1.08 0.00 0.00 178.15 177.57 1j0d h GLU 120 N 0.63 1.13 -0.63 2.19 4.81 -1.59 -2.52 114.58 118.61 1j0d h GLU 120 Ca 0.16 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1j0d h GLU 120 Cb 0.11 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1j0d h GLU 120 CO -0.02 0.87 0.05 -0.07 -0.73 0.00 0.00 179.01 179.11 1j0d h LEU 121 N 1.11 1.04 -0.76 1.64 3.38 -1.28 -0.75 115.31 119.68 1j0d h LEU 121 Ca 0.27 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1j0d h LEU 121 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1j0d h LEU 121 CO -0.04 1.07 0.29 0.28 0.09 0.00 0.00 178.44 180.13 1j0d h SER 122 N 0.98 1.07 -0.00 -0.43 0.02 -1.24 -1.30 113.55 112.64 1j0d h SER 122 Ca 0.18 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1j0d h SER 122 Cb 0.51 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1j0d h SER 122 CO 0.02 0.96 0.00 0.03 -1.14 0.00 0.00 176.83 176.71 1j0d h ARG 123 N 1.11 0.01 -0.84 3.45 3.08 -1.16 -2.04 114.38 117.99 1j0d h ARG 123 Ca 0.25 -0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.49 1j0d h ARG 123 Cb 0.24 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 1j0d h ARG 123 CO -0.02 0.12 0.56 0.82 -1.07 0.00 0.00 179.97 180.38 1j0d h ILE 124 N -0.11 0.70 -0.15 2.04 2.04 -0.78 0.48 117.51 121.73 1j0d h ILE 124 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1j0d h ILE 124 Cb 0.11 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1j0d h ILE 124 CO -0.00 0.06 0.00 0.23 0.00 0.00 0.00 178.15 178.44 1j0d n MET 125 N -4.47 1.48 -1.15 2.37 2.81 -0.52 -4.90 117.12 112.75 1j0d n MET 125 Ca 0.17 -0.60 -0.05 0.00 -1.81 0.00 0.00 57.70 55.41 1j0d n MET 125 Cb 0.67 -1.25 -0.02 0.00 -0.71 0.00 0.00 33.22 31.91 1j0d n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0d n GLY 126 N 0.61 0.77 3.81 3.03 0.00 0.17 -4.82 105.19 108.76 1j0d n GLY 126 Ca 0.06 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1j0d n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d s ALA 127 N -2.16 3.00 -0.78 4.61 0.00 -0.89 -4.79 121.76 120.76 1j0d s ALA 127 Ca 0.00 0.47 -0.23 0.00 0.00 0.00 0.00 51.96 52.19 1j0d s ALA 127 Cb 0.00 -3.18 0.07 0.00 0.00 0.00 0.00 23.12 20.00 1j0d s ALA 127 CO 0.00 0.01 1.15 0.34 0.00 0.00 0.00 175.76 177.26 1j0d s ASP 128 N -2.09 6.29 -0.20 0.00 2.15 0.73 -4.67 116.67 118.88 1j0d s ASP 128 Ca 0.63 -1.07 -0.16 0.00 0.43 0.00 0.00 52.55 52.37 1j0d s ASP 128 Cb -0.12 -2.48 -0.04 0.00 -0.30 0.00 0.00 42.92 39.99 1j0d s ASP 128 CO 0.15 -1.51 0.42 -0.69 -0.17 0.00 0.00 175.17 173.38 1j0d s VAL 129 N 4.46 5.18 -0.20 1.11 1.01 -1.26 -1.25 120.40 129.46 1j0d s VAL 129 Ca 0.31 0.76 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1j0d s VAL 129 Cb -0.10 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.55 1j0d s VAL 129 CO 0.05 0.24 -0.17 0.00 0.00 0.00 0.00 175.10 175.23 1j0d s ARG 130 N 1.32 2.91 -0.67 2.72 1.70 -0.24 -4.99 118.95 121.70 1j0d s ARG 130 Ca 0.20 -0.90 -0.23 0.00 -0.47 0.00 0.00 55.73 54.34 1j0d s ARG 130 Cb -0.15 -2.67 0.06 0.00 -0.57 0.00 0.00 34.95 31.62 1j0d s ARG 130 CO 0.08 -0.27 1.00 0.08 -1.08 0.00 0.00 175.30 175.12 1j0d s VAL 131 N 1.28 4.25 0.00 4.99 1.01 -1.26 -1.56 120.40 129.11 1j0d s VAL 131 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1j0d s VAL 131 Cb -0.14 -4.71 0.00 0.00 0.00 0.00 0.00 36.38 31.53 1j0d s VAL 131 CO -0.11 -1.50 0.00 -0.38 0.00 0.00 0.00 175.10 173.12 1j0d n ILE 132 N 5.99 0.00 -3.14 2.22 2.08 -0.88 -5.00 119.36 120.63 1j0d n ILE 132 Ca -0.03 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.10 1j0d n ILE 132 Cb 0.46 -0.95 -0.03 0.00 -0.75 0.00 0.00 39.64 38.37 1j0d n ILE 132 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1j0d n GLU 133 N -0.85 0.90 -4.13 0.38 0.00 -1.26 -3.77 120.64 111.91 1j0d n GLU 133 Ca 0.00 -3.16 -0.25 0.00 0.00 0.00 0.00 57.16 53.75 1j0d n GLU 133 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 31.44 29.87 1j0d n GLU 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1j0d s ASP 134 N -1.97 5.32 0.86 -1.84 1.11 -1.26 -4.77 116.67 114.12 1j0d s ASP 134 Ca 0.37 -0.24 -0.12 0.00 0.18 0.00 0.00 52.55 52.74 1j0d s ASP 134 Cb 0.29 -1.32 0.11 0.00 1.07 0.00 0.00 42.92 43.07 1j0d s ASP 134 CO -0.09 0.04 1.13 -0.83 1.18 0.00 0.00 175.17 176.60 1j0d s GLY 135 N -3.28 1.59 0.49 0.21 0.00 -1.26 -1.74 107.32 103.33 1j0d s GLY 135 Ca 0.31 -0.43 -0.22 0.00 0.00 0.00 0.00 44.72 44.38 1j0d s GLY 135 CO 0.23 0.08 1.24 -0.12 0.00 0.00 0.00 173.10 174.52 1j0d s PHE 136 N -3.26 2.65 -0.30 1.90 5.36 -1.26 -4.73 117.98 118.34 1j0d s PHE 136 Ca 0.63 1.48 -0.19 0.00 -0.96 0.00 0.00 56.93 57.88 1j0d s PHE 136 Cb -0.14 -3.54 0.21 0.00 -0.34 0.00 0.00 43.02 39.21 1j0d s PHE 136 CO 0.53 -2.03 1.34 0.34 -1.46 0.00 0.00 175.22 173.94 1j0d s ASP 137 N -1.21 -0.02 0.00 6.13 3.68 -1.26 -5.03 116.67 118.96 1j0d s ASP 137 Ca 0.67 0.04 0.27 0.00 2.13 0.00 0.00 52.55 55.66 1j0d s ASP 137 Cb -0.33 0.71 0.96 0.00 -1.45 0.00 0.00 42.92 42.82 1j0d s ASP 137 CO 0.40 -0.01 1.72 2.30 0.13 0.00 0.00 175.17 179.71 1j0d n ILE 138 N 2.58 0.00 -2.58 4.11 -5.35 -1.26 -4.90 119.36 111.96 1j0d n ILE 138 Ca -0.15 -0.02 -0.24 0.00 -0.27 0.00 0.00 62.75 62.07 1j0d n ILE 138 Cb 0.56 -0.10 0.03 0.00 -1.74 0.00 0.00 39.64 38.40 1j0d n ILE 138 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1j0d s GLY 139 N -2.84 1.67 0.29 3.28 0.00 -1.26 -4.90 107.32 103.56 1j0d s GLY 139 Ca 0.17 -1.00 -0.28 0.00 0.00 0.00 0.00 44.72 43.61 1j0d s GLY 139 CO 0.57 -0.73 0.92 1.03 0.00 0.00 0.00 173.10 174.90 1j0d n MET 140 N -2.45 1.13 -4.29 2.90 2.81 -1.26 -4.97 117.12 110.99 1j0d n MET 140 Ca 0.05 0.40 -0.24 0.00 -1.81 0.00 0.00 57.70 56.10 1j0d n MET 140 Cb 0.59 -1.72 -0.08 0.00 -0.71 0.00 0.00 33.22 31.30 1j0d n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1j0d s ARG 141 N -1.50 2.26 0.01 0.03 1.81 -1.26 -5.05 118.95 115.25 1j0d s ARG 141 Ca 0.60 -1.37 0.05 0.00 -1.72 0.00 0.00 55.73 53.29 1j0d s ARG 141 Cb -0.72 -2.17 -0.24 0.00 -0.45 0.00 0.00 34.95 31.36 1j0d s ARG 141 CO 0.59 0.38 0.89 -0.22 -0.68 0.00 0.00 175.30 176.26 1j0d h LYS 142 N 2.14 0.10 -0.19 3.54 3.64 -1.99 -3.09 116.57 120.72 1j0d h LYS 142 Ca -0.45 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 58.73 1j0d h LYS 142 Cb 1.24 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1j0d h LYS 142 CO 0.59 0.88 -0.02 0.66 -2.27 0.00 0.00 179.45 179.30 1j0d h SER 143 N 0.03 0.26 0.33 4.20 4.64 -1.98 0.38 113.55 121.39 1j0d h SER 143 Ca -0.20 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.07 1j0d h SER 143 Cb 1.95 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1j0d h SER 143 CO 0.12 0.32 -0.16 0.15 -0.87 0.00 0.00 176.83 176.40 1j0d h PHE 144 N 0.28 -0.41 -0.86 4.77 3.57 -1.98 -1.43 116.94 120.88 1j0d h PHE 144 Ca 0.06 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1j0d h PHE 144 Cb 0.22 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 1j0d h PHE 144 CO 0.00 -0.10 0.55 0.00 -2.23 0.00 0.00 178.31 176.54 1j0d h ALA 145 N -0.17 1.16 -0.01 2.41 0.00 -1.31 -1.82 119.26 119.52 1j0d h ALA 145 Ca -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1j0d h ALA 145 Cb 0.49 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1j0d h ALA 145 CO 0.07 0.35 -0.17 -0.97 0.00 0.00 0.00 179.25 178.54 1j0d h ASN 146 N 1.04 -0.49 -0.42 0.00 -1.24 -0.18 -0.79 115.58 113.50 1j0d h ASN 146 Ca 0.36 0.07 0.08 0.00 0.71 0.00 0.00 56.30 57.52 1j0d h ASN 146 Cb 0.07 0.21 -0.07 0.00 0.73 0.00 0.00 38.32 39.26 1j0d h ASN 146 CO -0.14 -0.23 -0.03 0.00 -1.29 0.00 0.00 177.43 175.75 1j0d h ALA 147 N 0.67 0.36 -0.47 1.57 0.00 -0.65 0.87 119.26 121.61 1j0d h ALA 147 Ca 0.06 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1j0d h ALA 147 Cb 0.34 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1j0d h ALA 147 CO -0.17 -0.41 0.27 -0.07 0.00 0.00 0.00 179.25 178.88 1j0d h LEU 148 N 0.08 0.43 -0.40 0.00 3.38 -0.89 -1.70 115.31 116.21 1j0d h LEU 148 Ca 0.21 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1j0d h LEU 148 Cb 0.31 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1j0d h LEU 148 CO -0.37 0.31 0.25 -0.61 0.09 0.00 0.00 178.44 178.11 1j0d h GLN 149 N 0.54 0.54 0.20 1.13 5.75 -0.20 0.85 115.11 123.92 1j0d h GLN 149 Ca 0.19 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1j0d h GLN 149 Cb 0.03 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1j0d h GLN 149 CO -0.10 0.38 -0.41 1.49 -2.65 0.00 0.00 178.83 177.55 1j0d h GLU 150 N 0.53 -0.67 -0.94 1.69 4.81 -0.40 0.57 114.58 120.18 1j0d h GLU 150 Ca 0.14 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 1j0d h GLU 150 Cb -0.03 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1j0d h GLU 150 CO -0.03 -0.45 0.61 -0.07 -0.73 0.00 0.00 179.01 178.34 1j0d h LEU 151 N -0.70 0.95 -0.33 1.64 4.07 -1.17 -1.98 115.31 117.79 1j0d h LEU 151 Ca 0.01 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.90 1j0d h LEU 151 Cb 0.69 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1j0d h LEU 151 CO -0.19 0.60 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.62 1j0d h GLU 152 N 1.07 0.63 -0.03 1.13 4.81 -0.07 -0.85 114.58 121.27 1j0d h GLU 152 Ca 0.40 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1j0d h GLU 152 Cb 0.20 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1j0d h GLU 152 CO -0.16 0.80 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.32 1j0d h ASP 153 N 0.41 0.04 0.00 1.04 3.32 0.61 -1.00 116.42 120.84 1j0d h ASP 153 Ca 0.08 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1j0d h ASP 153 Cb 0.57 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1j0d h ASP 153 CO 0.03 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 1j0d n ALA 154 N -2.50 2.59 -0.56 3.45 0.00 -0.79 -4.87 120.51 117.83 1j0d n ALA 154 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1j0d n ALA 154 Cb 0.25 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1j0d n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0d n GLY 155 N 0.84 0.66 4.01 0.00 0.00 -0.38 -5.08 105.19 105.24 1j0d n GLY 155 Ca 0.22 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 1j0d n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j0d s HIS 156 N -2.00 1.93 -0.61 1.61 3.76 -0.34 -5.02 115.29 114.62 1j0d s HIS 156 Ca 0.00 -0.44 0.05 0.00 -0.15 0.00 0.00 55.06 54.52 1j0d s HIS 156 Cb 0.00 -2.54 0.17 0.00 1.11 0.00 0.00 32.58 31.32 1j0d s HIS 156 CO 0.00 -1.13 0.44 0.21 -0.85 0.00 0.00 174.74 173.41 1j0d s LYS 157 N -4.75 1.98 0.36 1.40 2.20 -1.26 -4.41 119.74 115.26 1j0d s LYS 157 Ca 0.61 -2.95 -0.27 0.00 -0.36 0.00 0.00 55.97 53.01 1j0d s LYS 157 Cb -0.07 -2.83 -0.09 0.00 -1.51 0.00 0.00 37.83 33.33 1j0d s LYS 157 CO 0.39 -1.31 1.15 -1.25 -0.36 0.00 0.00 175.35 173.98 1j0d s PRO 158 N -0.96 4.25 -0.29 4.03 0.04 -1.26 -1.29 135.00 139.52 1j0d s PRO 158 Ca 0.27 1.83 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 1j0d s PRO 158 Cb -0.03 -2.84 0.01 0.00 0.04 0.00 0.00 34.50 31.68 1j0d s PRO 158 CO -0.17 -0.15 0.07 -0.47 0.04 0.00 0.00 177.00 176.33 1j0d s TYR 159 N -1.35 3.14 -0.01 0.56 5.04 0.31 -4.91 117.35 120.13 1j0d s TYR 159 Ca 0.53 -0.99 -0.30 0.00 -2.44 0.00 0.00 57.07 53.86 1j0d s TYR 159 Cb -0.31 -2.24 -0.04 0.00 0.35 0.00 0.00 41.96 39.72 1j0d s TYR 159 CO 0.40 -0.58 1.21 -1.25 -1.34 0.00 0.00 175.55 173.99 1j0d s PRO 160 N 1.49 4.38 -0.50 4.97 0.04 -1.26 -1.10 135.00 143.02 1j0d s PRO 160 Ca 0.03 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.83 1j0d s PRO 160 Cb -0.17 -3.48 0.15 0.00 0.04 0.00 0.00 34.50 31.04 1j0d s PRO 160 CO 0.02 -0.38 0.33 0.42 0.04 0.00 0.00 177.00 177.43 1j0d s ILE 161 N 1.80 1.58 1.21 0.56 1.01 0.44 -4.94 121.20 122.87 1j0d s ILE 161 Ca 0.58 -3.04 -0.15 0.00 0.00 0.00 0.00 60.65 58.03 1j0d s ILE 161 Cb -0.27 -2.08 0.28 0.00 0.01 0.00 0.00 42.46 40.40 1j0d s ILE 161 CO 0.25 -1.00 0.80 -0.81 0.00 0.00 0.00 174.94 174.18 1j0d n PRO 162 N 2.96 -2.68 -1.65 2.79 -0.04 -1.26 -4.00 135.00 131.13 1j0d n PRO 162 Ca 0.16 -0.76 -0.51 0.00 -0.04 0.00 0.00 63.50 62.36 1j0d n PRO 162 Cb 0.38 -2.04 -0.05 0.00 -0.04 0.00 0.00 33.50 31.74 1j0d n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0d n ALA 163 N -5.02 0.14 -0.58 0.55 0.00 -1.26 -0.82 120.51 113.52 1j0d n ALA 163 Ca 0.03 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1j0d n ALA 163 Cb 0.56 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1j0d n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0d n GLY 164 N 3.35 0.06 2.99 0.00 0.00 -1.26 -1.55 105.19 108.77 1j0d n GLY 164 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1j0d n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d h SER 166 N 0.00 0.38 0.16 0.00 0.02 -1.50 -1.17 113.55 111.44 1j0d h SER 166 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1j0d h SER 166 Cb 0.36 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1j0d h SER 166 CO 0.00 0.39 -0.20 -0.62 -1.14 0.00 0.00 176.83 175.26 1j0d n GLU 167 N -4.37 1.08 -2.61 3.45 -0.58 -1.26 -4.82 120.64 111.53 1j0d n GLU 167 Ca 0.01 -0.66 -0.40 0.00 -0.42 0.00 0.00 57.16 55.69 1j0d n GLU 167 Cb 0.17 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.50 1j0d n GLU 167 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1j0d s HIS 168 N -2.37 3.77 0.36 -0.32 2.46 -0.44 -4.93 115.29 113.82 1j0d s HIS 168 Ca 0.27 1.79 0.15 0.00 0.47 0.00 0.00 55.06 57.74 1j0d s HIS 168 Cb 0.20 -3.14 1.02 0.00 -0.13 0.00 0.00 32.58 30.53 1j0d s HIS 168 CO 0.47 -0.07 1.73 -0.22 -2.47 0.00 0.00 174.74 174.18 1j0d h LYS 169 N 4.15 0.44 -0.53 2.88 3.64 -1.89 -0.39 116.57 124.87 1j0d h LYS 169 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1j0d h LYS 169 Cb 1.21 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1j0d h LYS 169 CO 0.68 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 178.81 1j0d n TYR 170 N -4.81 1.40 -0.02 1.91 0.53 -1.26 -4.68 117.16 110.22 1j0d n TYR 170 Ca 0.28 -0.67 0.20 0.00 -1.02 0.00 0.00 57.90 56.68 1j0d n TYR 170 Cb 0.87 -0.29 0.67 0.00 -1.03 0.00 0.00 39.34 39.56 1j0d n TYR 170 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1j0d h GLY 171 N 3.43 0.09 0.38 2.72 0.00 -1.13 -2.69 103.07 105.86 1j0d h GLY 171 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1j0d h GLY 171 CO 0.26 0.01 -1.12 0.61 0.00 0.00 0.00 176.54 176.29 1j0d n GLY 172 N -1.63 -1.13 0.21 4.60 0.00 -1.26 -4.48 105.19 101.50 1j0d n GLY 172 Ca 0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 1j0d n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1j0d h LEU 173 N 0.00 -0.02 -0.52 0.99 3.38 -1.82 -2.81 115.31 114.51 1j0d h LEU 173 Ca 0.00 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.18 1j0d h LEU 173 Cb 0.69 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 1j0d h LEU 173 CO 0.00 0.01 -0.07 1.23 0.09 0.00 0.00 178.44 179.70 1j0d h GLY 174 N 0.23 0.45 0.84 0.83 0.00 -1.78 -0.81 103.07 102.83 1j0d h GLY 174 Ca 0.28 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1j0d h GLY 174 CO -0.37 -0.18 0.00 0.69 0.00 0.00 0.00 176.54 176.68 1j0d n PHE 175 N -5.31 0.00 0.12 5.60 3.01 -1.07 -1.79 117.46 118.02 1j0d n PHE 175 Ca 0.05 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.28 1j0d n PHE 175 Cb 0.28 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.60 1j0d n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1j0d h VAL 176 N 0.00 1.33 -0.37 -4.37 2.07 -1.06 -3.07 116.25 110.77 1j0d h VAL 176 Ca 0.00 -2.61 -0.03 0.00 0.82 0.00 0.00 66.70 64.87 1j0d h VAL 176 Cb 0.00 3.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1j0d h VAL 176 CO 0.00 0.78 0.09 1.23 0.02 0.00 0.00 177.57 179.69 1j0d h GLY 177 N 0.07 0.59 0.71 2.17 0.00 -1.13 -1.90 103.07 103.58 1j0d h GLY 177 Ca -0.22 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 46.86 1j0d h GLY 177 CO 0.25 0.29 0.48 -2.75 0.00 0.00 0.00 176.54 174.80 1j0d h PHE 178 N 0.54 0.88 -0.18 5.60 3.57 -1.39 -0.98 116.94 124.98 1j0d h PHE 178 Ca 0.13 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1j0d h PHE 178 Cb 0.21 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1j0d h PHE 178 CO 0.01 0.44 0.07 0.00 -2.23 0.00 0.00 178.31 176.60 1j0d h ALA 179 N 1.38 0.23 -0.98 2.41 0.00 -1.27 -1.49 119.26 119.55 1j0d h ALA 179 Ca 0.35 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.29 1j0d h ALA 179 Cb 0.17 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1j0d h ALA 179 CO -0.17 -0.17 0.62 -0.44 0.00 0.00 0.00 179.25 179.08 1j0d h ASP 180 N 0.13 0.84 -0.26 0.00 3.45 -1.02 -0.84 116.42 118.73 1j0d h ASP 180 Ca 0.06 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 1j0d h ASP 180 Cb 0.18 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1j0d h ASP 180 CO -0.00 0.41 0.04 -0.33 -1.57 0.00 0.00 179.24 177.78 1j0d h GLU 181 N 0.88 0.44 0.01 3.56 5.08 -0.73 -2.58 114.58 121.24 1j0d h GLU 181 Ca 0.51 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.77 1j0d h GLU 181 Cb 0.63 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1j0d h GLU 181 CO -0.28 0.57 -0.23 0.28 -1.00 0.00 0.00 179.01 178.35 1j0d h VAL 182 N 0.25 0.47 -0.78 3.13 2.07 -0.15 0.12 116.25 121.35 1j0d h VAL 182 Ca 0.08 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.73 1j0d h VAL 182 Cb 0.35 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1j0d h VAL 182 CO 0.01 0.00 0.36 0.40 0.02 0.00 0.00 177.57 178.36 1j0d h ILE 183 N -0.37 0.72 -0.41 4.57 5.03 -1.28 0.12 117.51 125.90 1j0d h ILE 183 Ca 0.06 -0.19 -0.10 0.00 -0.12 0.00 0.00 64.86 64.51 1j0d h ILE 183 Cb 0.44 0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 34.35 1j0d h ILE 183 CO -0.20 0.10 -0.15 -1.13 -0.68 0.00 0.00 178.15 176.09 1j0d h ASN 184 N 0.54 0.84 0.70 1.72 -0.73 -0.97 -3.02 115.58 114.66 1j0d h ASN 184 Ca 0.42 -0.38 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 1j0d h ASN 184 Cb 0.59 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.94 1j0d h ASN 184 CO -0.36 1.04 -0.27 1.56 -0.37 0.00 0.00 177.43 179.03 1j0d h GLN 185 N 0.65 0.00 -0.37 6.67 4.20 0.32 -1.77 115.11 124.81 1j0d h GLN 185 Ca 0.10 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 1j0d h GLN 185 Cb 0.69 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1j0d h GLN 185 CO 0.05 0.27 0.15 0.93 -0.67 0.00 0.00 178.83 179.56 1j0d h GLU 186 N 0.00 0.56 -0.35 1.46 5.08 -0.68 0.25 114.58 120.90 1j0d h GLU 186 Ca -0.00 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1j0d h GLU 186 Cb 0.69 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1j0d h GLU 186 CO 0.03 0.54 0.05 0.28 -1.00 0.00 0.00 179.01 178.91 1j0d h VAL 187 N 0.46 1.24 -0.52 3.13 2.07 -1.41 0.22 116.25 121.44 1j0d h VAL 187 Ca 0.12 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1j0d h VAL 187 Cb 0.19 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1j0d h VAL 187 CO -0.01 0.29 0.27 -0.33 0.02 0.00 0.00 177.57 177.81 1j0d h GLU 188 N 0.41 0.74 0.00 1.57 5.08 -1.11 -3.11 114.58 118.16 1j0d h GLU 188 Ca 0.10 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1j0d h GLU 188 Cb 0.37 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1j0d h GLU 188 CO 0.01 0.59 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.21 1j0d h LEU 189 N 0.70 0.00 -0.82 1.33 3.38 -0.45 -3.48 115.31 115.97 1j0d h LEU 189 Ca 0.18 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1j0d h LEU 189 Cb 0.08 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.88 1j0d h LEU 189 CO -0.03 0.15 -0.22 0.61 0.09 0.00 0.00 178.44 179.04 1j0d n GLY 190 N 1.16 0.43 2.78 0.83 0.00 0.72 -5.04 105.19 106.08 1j0d n GLY 190 Ca 0.02 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1j0d n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0d s ILE 191 N -3.06 -0.15 -0.25 -0.61 1.01 -0.81 -5.05 121.20 112.28 1j0d s ILE 191 Ca 0.18 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 61.06 1j0d s ILE 191 Cb -0.08 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 1j0d s ILE 191 CO 0.23 0.14 0.17 -0.75 0.00 0.00 0.00 174.94 174.73 1j0d s LYS 192 N 1.91 4.03 -0.09 2.79 2.36 -1.26 -4.36 119.74 125.12 1j0d s LYS 192 Ca 0.00 -0.28 -0.25 0.00 -2.55 0.00 0.00 55.97 52.89 1j0d s LYS 192 Cb -0.12 -3.58 -0.03 0.00 -1.05 0.00 0.00 37.83 33.05 1j0d s LYS 192 CO -0.04 -0.02 0.79 -0.06 1.55 0.00 0.00 175.35 177.57 1j0d s PHE 193 N 1.29 3.54 0.05 4.03 0.40 -1.26 -4.60 117.98 121.43 1j0d s PHE 193 Ca 0.08 1.33 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1j0d s PHE 193 Cb -0.14 -2.93 -0.26 0.00 0.51 0.00 0.00 43.02 40.20 1j0d s PHE 193 CO 0.07 -0.04 1.03 -0.44 0.70 0.00 0.00 175.22 176.54 1j0d h ASP 194 N 6.96 0.27 -4.89 1.36 3.32 -1.24 -3.47 116.42 118.73 1j0d h ASP 194 Ca -0.37 -0.33 -0.15 0.00 0.02 0.00 0.00 57.03 56.19 1j0d h ASP 194 Cb 1.18 -0.09 -0.21 0.00 0.22 0.00 0.00 39.33 40.43 1j0d h ASP 194 CO 0.78 1.27 -0.55 -0.54 -1.72 0.00 0.00 179.24 178.48 1j0d s LYS 195 N -2.65 0.42 -0.16 3.56 -0.14 -1.18 -4.66 119.74 114.93 1j0d s LYS 195 Ca -0.05 -0.41 0.02 0.00 -1.36 0.00 0.00 55.97 54.17 1j0d s LYS 195 Cb 0.08 0.17 0.02 0.00 -1.68 0.00 0.00 37.83 36.41 1j0d s LYS 195 CO 0.85 -0.09 -0.21 0.42 -0.76 0.00 0.00 175.35 175.56 1j0d s ILE 196 N -1.30 2.04 -0.19 2.17 1.01 0.13 0.65 121.20 125.70 1j0d s ILE 196 Ca -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.53 1j0d s ILE 196 Cb -0.08 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1j0d s ILE 196 CO 0.01 0.54 -0.06 -0.69 0.00 0.00 0.00 174.94 174.74 1j0d s VAL 197 N 1.06 3.37 0.00 2.92 1.01 -0.04 0.05 120.40 128.78 1j0d s VAL 197 Ca -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1j0d s VAL 197 Cb -0.14 -2.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.73 1j0d s VAL 197 CO -0.08 0.46 0.09 0.54 0.00 0.00 0.00 175.10 176.11 1j0d s VAL 198 N 1.08 0.09 0.46 2.92 0.11 -0.76 -0.49 120.40 123.81 1j0d s VAL 198 Ca 0.01 -0.71 -0.22 0.00 -2.93 0.00 0.00 61.98 58.13 1j0d s VAL 198 Cb -0.15 -0.37 -0.08 0.00 -1.53 0.00 0.00 36.38 34.26 1j0d s VAL 198 CO -0.01 -0.39 1.12 0.00 -3.33 0.00 0.00 175.10 172.50 1j0d n VAL 201 N 4.04 0.00 0.85 0.00 0.31 -1.26 -1.49 118.33 120.77 1j0d n VAL 201 Ca -0.26 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1j0d n VAL 201 Cb 0.51 -0.12 0.26 0.00 -0.91 0.00 0.00 33.84 33.58 1j0d n VAL 201 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1j0d n THR 202 N -2.74 0.12 -0.38 2.52 -2.24 -1.26 -4.84 114.28 105.46 1j0d n THR 202 Ca 0.00 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1j0d n THR 202 Cb 0.00 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1j0d n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0d n GLY 203 N 1.44 1.40 0.21 3.38 0.00 -1.26 -4.62 105.19 105.74 1j0d n GLY 203 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1j0d n GLY 203 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1j0d h SER 204 N 0.00 0.59 0.32 1.61 0.87 -1.90 -1.55 113.55 113.49 1j0d h SER 204 Ca 0.00 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.23 1j0d h SER 204 Cb 0.00 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1j0d h SER 204 CO 0.00 1.02 -0.15 0.74 -0.53 0.00 0.00 176.83 177.91 1j0d h THR 205 N 0.41 0.65 -0.05 2.23 2.02 -1.90 -2.16 112.91 114.11 1j0d h THR 205 Ca 0.01 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.59 1j0d h THR 205 Cb 1.09 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1j0d h THR 205 CO 0.10 0.11 -0.12 0.74 0.37 0.00 0.00 175.52 176.72 1j0d h THR 206 N -0.80 0.68 -0.78 3.16 2.02 -1.84 -0.81 112.91 114.54 1j0d h THR 206 Ca -0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.22 1j0d h THR 206 Cb 0.52 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 1j0d h THR 206 CO 0.07 0.00 0.51 0.00 0.37 0.00 0.00 175.52 176.47 1j0d h ALA 207 N 0.82 1.72 -0.29 6.16 0.00 -1.36 0.25 119.26 126.56 1j0d h ALA 207 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1j0d h ALA 207 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1j0d h ALA 207 CO -0.16 0.13 -0.09 0.78 0.00 0.00 0.00 179.25 179.92 1j0d h GLY 208 N 0.76 0.62 1.06 0.00 0.00 -0.67 -1.33 103.07 103.52 1j0d h GLY 208 Ca 0.35 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1j0d h GLY 208 CO -0.13 0.48 0.14 -2.22 0.00 0.00 0.00 176.54 174.81 1j0d h ILE 209 N 0.34 1.26 0.16 2.60 2.04 -0.11 -0.54 117.51 123.26 1j0d h ILE 209 Ca 0.07 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1j0d h ILE 209 Cb 0.58 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1j0d h ILE 209 CO 0.03 0.38 -0.10 -0.07 0.00 0.00 0.00 178.15 178.40 1j0d h LEU 210 N 1.04 -0.25 -0.91 1.44 3.38 -0.43 0.26 115.31 119.84 1j0d h LEU 210 Ca 0.21 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1j0d h LEU 210 Cb 0.41 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1j0d h LEU 210 CO 0.01 -0.16 -0.06 0.00 0.09 0.00 0.00 178.44 178.32 1j0d h ALA 211 N 0.59 1.09 0.06 1.53 0.00 -1.17 -0.81 119.26 120.54 1j0d h ALA 211 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1j0d h ALA 211 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1j0d h ALA 211 CO 0.01 0.57 -0.03 0.78 0.00 0.00 0.00 179.25 180.58 1j0d h GLY 212 N 0.97 -0.08 2.00 0.00 0.00 -0.78 -2.96 103.07 102.22 1j0d h GLY 212 Ca 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 1j0d h GLY 212 CO 0.03 -0.03 -0.11 -0.33 0.00 0.00 0.00 176.54 176.10 1j0d h MET 213 N -0.42 0.00 0.00 4.80 2.07 -0.39 -1.14 114.93 119.85 1j0d h MET 213 Ca -0.01 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 1j0d h MET 213 Cb 0.37 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.10 1j0d h MET 213 CO 0.01 0.11 -0.06 0.00 1.07 0.00 0.00 176.91 178.04 1j0d h ALA 214 N 1.89 1.25 -0.36 6.32 0.00 -0.98 0.20 119.26 127.57 1j0d h ALA 214 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j0d h ALA 214 Cb 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1j0d h ALA 214 CO 0.01 0.08 0.24 1.96 0.00 0.00 0.00 179.25 181.54 1j0d h GLN 215 N 0.00 0.47 -0.49 0.00 4.20 -1.12 -1.01 115.11 117.16 1j0d h GLN 215 Ca -0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1j0d h GLN 215 Cb 0.23 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1j0d h GLN 215 CO 0.01 0.32 0.00 0.66 -0.67 0.00 0.00 178.83 179.14 1j0d n TYR 216 N -4.48 1.13 -1.85 2.96 4.02 -0.32 -4.96 117.16 113.67 1j0d n TYR 216 Ca 0.02 -0.64 -0.16 0.00 -0.01 0.00 0.00 57.90 57.11 1j0d n TYR 216 Cb 0.06 -0.21 -0.04 0.00 -0.02 0.00 0.00 39.34 39.13 1j0d n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0d n GLY 217 N 0.62 0.76 1.07 2.72 0.00 -0.38 -4.91 105.19 105.07 1j0d n GLY 217 Ca 0.22 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1j0d n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0d n ARG 218 N -2.54 2.45 -0.11 1.61 1.74 -0.09 -4.73 116.66 114.99 1j0d n ARG 218 Ca -0.18 -2.99 0.16 0.00 -0.77 0.00 0.00 57.85 54.08 1j0d n ARG 218 Cb 0.58 -1.85 0.55 0.00 -1.02 0.00 0.00 32.46 30.72 1j0d n ARG 218 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1j0d h GLN 219 N 1.44 0.30 0.00 5.56 -0.00 -1.82 -0.25 115.11 120.34 1j0d h GLN 219 Ca 0.12 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 1j0d h GLN 219 Cb 1.61 -0.07 0.00 0.00 -0.00 0.00 0.00 27.48 29.02 1j0d h GLN 219 CO 0.34 0.20 0.00 -0.25 -0.00 0.00 0.00 178.83 179.12 1j0d n ASP 220 N -4.45 0.00 0.23 0.06 10.43 -1.26 -1.93 116.55 119.62 1j0d n ASP 220 Ca 0.12 0.13 0.13 0.00 2.57 0.00 0.00 54.79 57.74 1j0d n ASP 220 Cb 0.52 -0.30 0.30 0.00 1.84 0.00 0.00 41.12 43.49 1j0d n ASP 220 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1j0d h ASP 221 N 0.00 0.00 -3.10 -2.24 5.19 -1.30 -3.45 116.42 111.52 1j0d h ASP 221 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 1j0d h ASP 221 Cb 0.12 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.58 1j0d h ASP 221 CO 0.00 0.00 0.77 -0.69 -3.12 0.00 0.00 179.24 176.20 1j0d s VAL 222 N -3.32 4.68 -0.23 -1.35 1.01 -0.82 -0.70 120.40 119.68 1j0d s VAL 222 Ca 0.06 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.05 1j0d s VAL 222 Cb 0.06 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1j0d s VAL 222 CO 0.63 -0.15 -0.11 -0.63 0.00 0.00 0.00 175.10 174.84 1j0d s ILE 223 N 3.04 2.50 -0.17 2.22 1.01 0.11 -4.27 121.20 125.64 1j0d s ILE 223 Ca 0.45 -1.15 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1j0d s ILE 223 Cb -0.16 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 1j0d s ILE 223 CO 0.08 0.23 0.09 0.00 0.00 0.00 0.00 174.94 175.35 1j0d s ALA 224 N 1.26 3.57 -0.27 9.38 0.00 -0.04 -1.83 121.76 133.84 1j0d s ALA 224 Ca -0.01 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 1j0d s ALA 224 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 1j0d s ALA 224 CO -0.07 0.30 0.12 0.42 0.00 0.00 0.00 175.76 176.53 1j0d s ILE 225 N -0.02 4.68 0.29 0.00 -1.09 -0.32 -0.30 121.20 124.43 1j0d s ILE 225 Ca 0.08 -0.11 -0.29 0.00 -2.23 0.00 0.00 60.65 58.10 1j0d s ILE 225 Cb -0.12 -3.24 -0.10 0.00 -1.58 0.00 0.00 42.46 37.43 1j0d s ILE 225 CO 0.00 0.26 1.21 -0.62 -1.23 0.00 0.00 174.94 174.57 1j0d s ASP 226 N 1.66 7.02 0.00 3.58 -1.08 -0.40 -1.05 116.67 126.40 1j0d s ASP 226 Ca 0.06 2.45 0.00 0.00 -0.52 0.00 0.00 52.55 54.54 1j0d s ASP 226 Cb -0.16 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.67 1j0d s ASP 226 CO 0.06 -0.35 0.41 0.00 0.52 0.00 0.00 175.17 175.81 1j0d n ALA 227 N 1.26 1.36 0.06 3.66 0.00 -0.56 -3.39 120.51 122.91 1j0d n ALA 227 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 53.44 52.83 1j0d n ALA 227 Cb 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.74 1j0d n ALA 227 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0d h SER 228 N 0.00 0.51 -1.08 0.00 4.64 -1.89 -3.40 113.55 112.33 1j0d h SER 228 Ca 0.00 -0.77 -0.16 0.00 -0.47 0.00 0.00 61.79 60.39 1j0d h SER 228 Cb 0.40 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1j0d h SER 228 CO 0.00 1.65 -0.20 0.33 -0.87 0.00 0.00 176.83 177.74 1j0d n PHE 229 N -3.52 -0.36 -2.68 4.77 7.35 -1.26 -3.37 117.46 118.40 1j0d n PHE 229 Ca -0.22 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.39 1j0d n PHE 229 Cb 1.06 -2.09 0.04 0.00 0.35 0.00 0.00 39.48 38.84 1j0d n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1j0d n THR 230 N -3.96 0.97 -0.28 -2.13 -2.24 -1.26 -4.91 114.28 100.47 1j0d n THR 230 Ca -0.09 -2.97 0.13 0.00 -2.27 0.00 0.00 64.05 58.84 1j0d n THR 230 Cb 0.56 0.73 0.25 0.00 -2.10 0.00 0.00 70.33 69.77 1j0d n THR 230 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1j0d n SER 231 N -0.13 -0.08 0.18 3.42 2.88 -1.26 -2.14 113.62 116.49 1j0d n SER 231 Ca 0.08 1.38 -0.14 0.00 -1.33 0.00 0.00 58.87 58.86 1j0d n SER 231 Cb 0.82 -0.51 -0.08 0.00 -0.75 0.00 0.00 64.21 63.69 1j0d n SER 231 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1j0d h GLU 232 N 0.00 -0.41 -0.46 -1.46 4.57 -2.00 -1.46 114.58 113.36 1j0d h GLU 232 Ca 0.50 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.65 1j0d h GLU 232 Cb 1.05 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1j0d h GLU 232 CO -0.76 -0.19 0.03 1.57 -1.18 0.00 0.00 179.01 178.49 1j0d h LYS 233 N -0.57 0.74 -0.18 1.92 2.10 -1.88 -2.45 116.57 116.26 1j0d h LYS 233 Ca -0.04 -0.18 -0.01 0.00 -2.00 0.00 0.00 60.65 58.42 1j0d h LYS 233 Cb 0.42 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 1j0d h LYS 233 CO 0.07 0.73 0.08 1.15 -2.00 0.00 0.00 179.45 179.48 1j0d h THR 234 N 0.70 1.14 -0.59 0.07 2.02 -1.36 0.23 112.91 115.12 1j0d h THR 234 Ca 0.14 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1j0d h THR 234 Cb 0.39 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1j0d h THR 234 CO 0.01 0.13 0.09 0.50 0.37 0.00 0.00 175.52 176.62 1j0d h LYS 235 N 0.15 0.98 -0.66 6.66 3.64 -1.18 0.10 116.57 126.26 1j0d h LYS 235 Ca 0.06 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.09 1j0d h LYS 235 Cb 0.14 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1j0d h LYS 235 CO -0.01 0.93 0.08 1.05 -2.27 0.00 0.00 179.45 179.23 1j0d h GLU 236 N 0.88 1.10 -0.18 1.90 -0.00 -1.30 -0.47 114.58 116.51 1j0d h GLU 236 Ca 0.18 -0.31 -0.05 0.00 -0.00 0.00 0.00 59.36 59.18 1j0d h GLU 236 Cb 0.43 -0.12 -0.00 0.00 -0.00 0.00 0.00 28.75 29.05 1j0d h GLU 236 CO 0.01 1.02 -0.09 0.37 -0.00 0.00 0.00 179.01 180.32 1j0d h GLN 237 N 1.02 0.38 -0.50 1.06 4.15 -0.26 -2.23 115.11 118.74 1j0d h GLN 237 Ca 0.20 -0.17 0.05 0.00 0.77 0.00 0.00 58.65 59.50 1j0d h GLN 237 Cb 0.47 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.10 1j0d h GLN 237 CO 0.02 0.68 0.24 1.15 -1.93 0.00 0.00 178.83 178.99 1j0d h THR 238 N 0.06 0.93 -0.64 2.39 2.02 -0.67 -1.84 112.91 115.17 1j0d h THR 238 Ca 0.04 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1j0d h THR 238 Cb 0.57 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 1j0d h THR 238 CO 0.03 0.08 0.34 -0.07 0.37 0.00 0.00 175.52 176.28 1j0d h LEU 239 N 0.46 0.50 -0.34 2.58 4.07 -1.03 0.46 115.31 122.03 1j0d h LEU 239 Ca 0.23 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 1j0d h LEU 239 Cb 0.16 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1j0d h LEU 239 CO -0.17 0.33 0.18 -0.09 -1.08 0.00 0.00 178.44 177.61 1j0d h ARG 240 N 0.64 0.47 -0.48 1.13 2.43 -0.77 -1.82 114.38 115.98 1j0d h ARG 240 Ca 0.28 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1j0d h ARG 240 Cb 0.18 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1j0d h ARG 240 CO -0.18 0.39 0.15 0.82 -1.51 0.00 0.00 179.97 179.64 1j0d h ILE 241 N 0.42 1.23 -0.92 1.20 2.04 -0.85 -1.61 117.51 119.01 1j0d h ILE 241 Ca 0.12 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.28 1j0d h ILE 241 Cb 0.06 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1j0d h ILE 241 CO -0.02 0.28 0.59 0.00 0.00 0.00 0.00 178.15 178.99 1j0d h ALA 242 N 1.01 1.26 -0.11 1.87 0.00 -0.70 0.85 119.26 123.43 1j0d h ALA 242 Ca 0.15 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1j0d h ALA 242 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1j0d h ALA 242 CO -0.00 0.38 -0.57 -0.91 0.00 0.00 0.00 179.25 178.15 1j0d h ASN 243 N 1.09 0.39 -0.08 0.00 2.35 -1.08 -1.53 115.58 116.73 1j0d h ASN 243 Ca 0.39 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1j0d h ASN 243 Cb 0.12 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1j0d h ASN 243 CO -0.16 0.87 -0.15 0.78 -1.65 0.00 0.00 177.43 177.12 1j0d h ASN 244 N 0.27 0.26 -0.80 5.81 2.35 -0.50 -2.85 115.58 120.13 1j0d h ASN 244 Ca 0.00 -0.57 -0.01 0.00 -0.55 0.00 0.00 56.30 55.17 1j0d h ASN 244 Cb 1.07 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 39.33 1j0d h ASN 244 CO 0.09 0.78 0.45 0.74 -1.65 0.00 0.00 177.43 177.84 1j0d h THR 245 N -0.24 1.23 -0.52 2.81 2.02 -0.89 -1.56 112.91 115.76 1j0d h THR 245 Ca 0.00 -0.57 0.06 0.00 0.77 0.00 0.00 66.41 66.67 1j0d h THR 245 Cb 0.74 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1j0d h THR 245 CO 0.03 0.26 0.22 0.00 0.37 0.00 0.00 175.52 176.40 1j0d h ALA 246 N 1.24 0.65 -0.65 6.16 0.00 -1.30 -0.63 119.26 124.73 1j0d h ALA 246 Ca 0.28 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1j0d h ALA 246 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1j0d h ALA 246 CO -0.05 -0.15 0.25 0.87 0.00 0.00 0.00 179.25 180.17 1j0d h LYS 247 N 0.43 0.97 -0.36 0.00 1.57 -1.19 0.64 116.57 118.64 1j0d h LYS 247 Ca 0.24 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1j0d h LYS 247 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1j0d h LYS 247 CO -0.21 0.83 0.16 -0.07 -0.57 0.00 0.00 179.45 179.59 1j0d h LEU 248 N 0.91 0.23 0.00 2.94 3.38 -0.34 -2.86 115.31 119.57 1j0d h LEU 248 Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1j0d h LEU 248 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1j0d h LEU 248 CO -0.02 0.17 -0.19 2.30 0.09 0.00 0.00 178.44 180.79 1j0d n ILE 249 N -4.96 0.11 0.00 1.22 -5.35 -0.34 -4.85 119.36 105.20 1j0d n ILE 249 Ca 0.01 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1j0d n ILE 249 Cb 0.10 -0.28 0.00 0.00 -1.74 0.00 0.00 39.64 37.72 1j0d n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0d n GLY 250 N 1.46 0.93 3.68 3.28 0.00 -0.35 -2.73 105.19 111.47 1j0d n GLY 250 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1j0d n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 251 N -2.00 4.73 -0.59 1.61 1.01 0.07 -4.86 120.40 120.37 1j0d s VAL 251 Ca 0.00 2.01 0.25 0.00 0.00 0.00 0.00 61.98 64.25 1j0d s VAL 251 Cb 0.00 -4.29 0.30 0.00 0.00 0.00 0.00 36.38 32.39 1j0d s VAL 251 CO 0.00 -0.03 1.73 -0.08 0.00 0.00 0.00 175.10 176.72 1j0d h GLU 252 N 7.20 0.00 -6.91 2.72 4.57 -1.96 -3.37 114.58 116.82 1j0d h GLU 252 Ca -0.29 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.36 1j0d h GLU 252 Cb 1.13 0.00 0.09 0.00 -0.16 0.00 0.00 28.75 29.81 1j0d h GLU 252 CO 0.88 0.00 0.76 -1.58 -1.18 0.00 0.00 179.01 177.89 1j0d s HIS 253 N -3.18 2.71 -0.21 0.92 2.46 -1.26 -5.02 115.29 111.72 1j0d s HIS 253 Ca 0.09 1.18 -0.05 0.00 0.47 0.00 0.00 55.06 56.75 1j0d s HIS 253 Cb 0.10 -3.95 -0.02 0.00 -0.13 0.00 0.00 32.58 28.58 1j0d s HIS 253 CO 0.60 -2.80 0.00 -2.00 -2.47 0.00 0.00 174.74 168.07 1j0d s GLU 254 N -1.83 3.59 -0.35 2.88 2.12 -1.26 -4.95 118.70 118.90 1j0d s GLU 254 Ca 0.53 -0.53 -0.25 0.00 0.36 0.00 0.00 54.97 55.08 1j0d s GLU 254 Cb -0.45 -3.09 0.01 0.00 0.26 0.00 0.00 34.13 30.86 1j0d s GLU 254 CO 0.59 -0.04 0.85 -0.06 -0.54 0.00 0.00 175.26 176.07 1j0d s PHE 255 N 1.13 3.12 -0.08 5.30 0.40 -1.26 -4.88 117.98 121.71 1j0d s PHE 255 Ca 0.03 0.72 0.21 0.00 -0.60 0.00 0.00 56.93 57.29 1j0d s PHE 255 Cb -0.14 -3.47 -0.30 0.00 0.51 0.00 0.00 43.02 39.61 1j0d s PHE 255 CO 0.01 -0.73 0.39 1.63 0.70 0.00 0.00 175.22 177.22 1j0d n LYS 256 N 6.53 0.67 -3.76 0.44 4.01 -1.26 -4.92 118.16 119.86 1j0d n LYS 256 Ca 0.05 -0.13 -0.01 0.00 -0.51 0.00 0.00 58.31 57.71 1j0d n LYS 256 Cb 0.48 -1.53 -0.00 0.00 -0.51 0.00 0.00 35.03 33.47 1j0d n LYS 256 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1j0d s ASP 257 N -4.82 -0.08 0.23 4.39 3.68 -1.26 -5.12 116.67 113.70 1j0d s ASP 257 Ca -0.08 -0.35 -0.21 0.00 2.13 0.00 0.00 52.55 54.03 1j0d s ASP 257 Cb 0.12 0.34 0.04 0.00 -1.45 0.00 0.00 42.92 41.97 1j0d s ASP 257 CO 0.88 -0.65 0.66 0.72 0.13 0.00 0.00 175.17 176.92 1j0d s PHE 258 N -2.61 -0.31 -0.40 -5.34 -0.12 -1.26 -5.11 117.98 102.82 1j0d s PHE 258 Ca 0.17 -0.05 -0.29 0.00 -0.05 0.00 0.00 56.93 56.71 1j0d s PHE 258 Cb 0.01 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 43.04 1j0d s PHE 258 CO 0.01 -1.08 1.29 0.99 -0.05 0.00 0.00 175.22 176.38 1j0d s THR 259 N -3.86 4.07 -0.31 -4.49 2.01 -1.26 -4.97 115.64 106.83 1j0d s THR 259 Ca 0.07 1.13 0.01 0.00 0.31 0.00 0.00 61.69 63.21 1j0d s THR 259 Cb -0.04 -4.32 0.09 0.00 0.01 0.00 0.00 72.50 68.24 1j0d s THR 259 CO -0.01 -0.76 0.06 -0.22 -0.69 0.00 0.00 174.62 173.00 1j0d s LEU 260 N 4.85 3.09 -0.43 4.42 2.96 -1.26 -0.86 118.68 131.46 1j0d s LEU 260 Ca 0.56 -1.74 -0.28 0.00 -0.22 0.00 0.00 54.13 52.45 1j0d s LEU 260 Cb -0.12 -1.15 0.02 0.00 0.50 0.00 0.00 46.19 45.44 1j0d s LEU 260 CO 0.30 -0.38 1.06 -0.62 -1.32 0.00 0.00 176.35 175.38 1j0d s ASP 261 N 1.36 6.68 0.00 3.68 -1.08 0.58 -4.88 116.67 123.01 1j0d s ASP 261 Ca 0.08 0.54 0.21 0.00 -0.52 0.00 0.00 52.55 52.87 1j0d s ASP 261 Cb -0.18 -2.52 0.71 0.00 -1.46 0.00 0.00 42.92 39.47 1j0d s ASP 261 CO -0.17 -1.08 1.53 0.35 0.52 0.00 0.00 175.17 176.32 1j0d n THR 262 N 6.45 0.23 1.02 1.71 -2.24 -1.26 -1.28 114.28 118.91 1j0d n THR 262 Ca 0.10 -0.39 0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1j0d n THR 262 Cb 0.48 0.47 0.58 0.00 -2.10 0.00 0.00 70.33 69.76 1j0d n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0d n ARG 263 N 0.48 0.19 0.00 -0.78 1.74 -1.26 -4.09 116.66 112.94 1j0d n ARG 263 Ca 0.17 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.31 1j0d n ARG 263 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1j0d n ARG 263 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1j0d n PHE 264 N -1.38 0.00 0.21 -1.55 3.01 -1.26 -4.71 117.46 111.78 1j0d n PHE 264 Ca 0.09 -0.24 0.10 0.00 1.01 0.00 0.00 57.45 58.41 1j0d n PHE 264 Cb 0.24 -0.02 0.33 0.00 -0.01 0.00 0.00 39.48 40.02 1j0d n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0d h ALA 265 N 0.00 0.94 -2.46 4.37 0.00 -1.70 -3.47 119.26 116.94 1j0d h ALA 265 Ca 0.00 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.20 1j0d h ALA 265 Cb 0.35 -0.03 0.19 0.00 0.00 0.00 0.00 17.79 18.30 1j0d h ALA 265 CO 0.00 0.25 0.07 2.48 0.00 0.00 0.00 179.25 182.04 1j0d n TYR 266 N -3.24 0.48 0.95 0.00 0.18 -1.26 -3.32 117.16 110.95 1j0d n TYR 266 Ca 0.02 0.37 0.13 0.00 1.88 0.00 0.00 57.90 60.30 1j0d n TYR 266 Cb 0.50 -2.01 0.46 0.00 -0.38 0.00 0.00 39.34 37.91 1j0d n TYR 266 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1j0d n PRO 267 N -2.86 0.03 -3.60 -3.48 -0.04 -1.26 -4.08 135.00 119.71 1j0d n PRO 267 Ca 0.12 0.02 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 1j0d n PRO 267 Cb 0.51 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 1j0d n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0d n TYR 269 N 0.20 2.12 -0.60 0.00 9.36 -1.22 -1.73 117.16 125.30 1j0d n TYR 269 Ca -0.02 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.72 1j0d n TYR 269 Cb 0.58 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.88 1j0d n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0d n GLY 270 N 1.40 1.76 3.15 2.98 0.00 -1.26 -4.67 105.19 108.55 1j0d n GLY 270 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1j0d n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 271 N -3.56 2.02 0.18 1.61 1.01 -0.70 -4.76 120.40 116.20 1j0d s VAL 271 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 61.98 60.78 1j0d s VAL 271 Cb 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 36.38 34.50 1j0d s VAL 271 CO 0.00 0.54 0.79 -2.16 0.00 0.00 0.00 175.10 174.27 1j0d s PRO 272 N 0.91 4.57 0.74 2.72 0.04 -1.25 -4.14 135.00 138.59 1j0d s PRO 272 Ca -0.05 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 1j0d s PRO 272 Cb -0.15 -3.22 0.13 0.00 0.04 0.00 0.00 34.50 31.30 1j0d s PRO 272 CO -0.04 0.55 1.03 0.54 0.04 0.00 0.00 177.00 179.12 1j0d s ASN 273 N -1.20 4.23 0.31 6.66 4.22 -1.26 -4.86 114.94 123.05 1j0d s ASN 273 Ca 0.37 -0.31 -0.01 0.00 -2.14 0.00 0.00 52.86 50.77 1j0d s ASN 273 Cb -0.23 -0.03 0.50 0.00 1.28 0.00 0.00 41.25 42.77 1j0d s ASN 273 CO 0.26 -1.95 1.98 -0.33 -2.04 0.00 0.00 177.10 175.03 1j0d h GLU 274 N -0.63 1.01 0.00 3.55 5.08 -1.98 -1.74 114.58 119.87 1j0d h GLU 274 Ca -0.37 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 57.88 1j0d h GLU 274 Cb 1.26 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1j0d h GLU 274 CO 0.40 0.67 -0.24 0.78 -1.00 0.00 0.00 179.01 179.61 1j0d h GLY 275 N 1.04 0.00 0.73 -3.84 0.00 -1.98 -1.83 103.07 97.18 1j0d h GLY 275 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 1j0d h GLY 275 CO -0.06 0.00 -0.02 -0.84 0.00 0.00 0.00 176.54 175.62 1j0d h THR 276 N 0.00 1.28 -0.82 4.70 2.02 -1.62 -1.21 112.91 117.25 1j0d h THR 276 Ca -0.00 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1j0d h THR 276 Cb 0.44 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1j0d h THR 276 CO 0.03 0.25 0.44 0.40 0.37 0.00 0.00 175.52 177.02 1j0d h ILE 277 N -0.12 1.24 -0.68 3.11 1.08 -1.25 -1.15 117.51 119.74 1j0d h ILE 277 Ca 0.03 -0.62 -0.04 0.00 -0.39 0.00 0.00 64.86 63.83 1j0d h ILE 277 Cb 0.40 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 1j0d h ILE 277 CO 0.01 0.28 0.25 -0.33 -0.69 0.00 0.00 178.15 177.67 1j0d h GLU 278 N 1.15 1.03 -0.56 2.37 5.08 -1.23 -1.34 114.58 121.07 1j0d h GLU 278 Ca 0.29 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1j0d h GLU 278 Cb 0.05 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1j0d h GLU 278 CO -0.04 0.86 0.29 0.00 -1.00 0.00 0.00 179.01 179.12 1j0d h ALA 279 N 1.11 0.72 -0.42 3.43 0.00 -0.72 0.18 119.26 123.56 1j0d h ALA 279 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1j0d h ALA 279 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1j0d h ALA 279 CO -0.02 0.25 0.10 0.82 0.00 0.00 0.00 179.25 180.41 1j0d h ILE 280 N 0.75 1.23 -0.35 0.00 2.04 -0.94 -1.36 117.51 118.88 1j0d h ILE 280 Ca 0.20 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1j0d h ILE 280 Cb 0.07 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1j0d h ILE 280 CO -0.03 0.28 0.22 0.03 0.00 0.00 0.00 178.15 178.65 1j0d h ARG 281 N 0.54 0.48 0.10 2.37 2.47 -1.06 -1.56 114.38 117.72 1j0d h ARG 281 Ca 0.13 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1j0d h ARG 281 Cb 0.32 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1j0d h ARG 281 CO 0.00 0.34 -0.05 1.15 0.56 0.00 0.00 179.97 181.98 1j0d h THR 282 N 0.47 1.00 -0.69 2.04 2.02 -0.80 0.12 112.91 117.07 1j0d h THR 282 Ca 0.13 -0.39 0.05 0.00 0.77 0.00 0.00 66.41 66.96 1j0d h THR 282 Cb -0.02 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.60 1j0d h THR 282 CO -0.03 0.10 0.41 0.00 0.37 0.00 0.00 175.52 176.37 1j0d h ALA 284 N 1.32 0.32 0.00 0.00 0.00 -1.15 -0.62 119.26 119.14 1j0d h ALA 284 Ca 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1j0d h ALA 284 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1j0d h ALA 284 CO -0.15 0.09 -0.14 0.93 0.00 0.00 0.00 179.25 179.98 1j0d h GLU 285 N 0.19 0.00 0.04 0.00 5.08 -0.59 0.72 114.58 120.01 1j0d h GLU 285 Ca 0.06 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.07 1j0d h GLU 285 Cb 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1j0d h GLU 285 CO 0.02 0.14 -2.13 1.04 -1.00 0.00 0.00 179.01 177.08 1j0d n GLN 286 N -3.60 0.69 0.00 2.33 1.13 -0.64 -4.69 117.38 112.61 1j0d n GLN 286 Ca -0.01 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1j0d n GLN 286 Cb 0.27 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1j0d n GLN 286 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1j0d n GLU 287 N -3.16 -0.74 -1.74 -1.09 -0.58 -0.25 -4.53 120.64 108.54 1j0d n GLU 287 Ca -0.32 -0.37 -0.17 0.00 -0.42 0.00 0.00 57.16 55.88 1j0d n GLU 287 Cb 1.06 -0.87 -0.05 0.00 -0.57 0.00 0.00 31.44 31.01 1j0d n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0d n GLY 288 N -0.00 1.03 3.63 0.62 0.00 0.24 -4.98 105.19 105.74 1j0d n GLY 288 Ca 0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1j0d n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 289 N -2.68 4.43 -0.17 1.61 1.01 -1.26 -5.00 120.40 118.35 1j0d s VAL 289 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.70 1j0d s VAL 289 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1j0d s VAL 289 CO 0.00 0.53 0.16 -0.76 0.00 0.00 0.00 175.10 175.03 1j0d s LEU 290 N -0.16 4.27 0.25 3.92 1.43 -1.26 -3.15 118.68 123.97 1j0d s LEU 290 Ca 0.05 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 1j0d s LEU 290 Cb -0.12 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 1j0d s LEU 290 CO 0.02 0.23 -0.10 0.42 0.23 0.00 0.00 176.35 177.15 1j0d s THR 291 N -0.00 1.70 0.26 5.49 -4.23 -1.26 -4.76 115.64 112.84 1j0d s THR 291 Ca 0.11 -2.17 0.08 0.00 -1.18 0.00 0.00 61.69 58.53 1j0d s THR 291 Cb -0.12 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 1j0d s THR 291 CO 0.01 -0.43 0.11 1.51 -0.54 0.00 0.00 174.62 175.28 1j0d s ASP 292 N -3.39 5.07 0.26 3.99 1.47 -1.26 -4.70 116.67 118.11 1j0d s ASP 292 Ca 0.27 -0.44 0.22 0.00 1.18 0.00 0.00 52.55 53.77 1j0d s ASP 292 Cb 0.02 -1.14 1.01 0.00 -0.34 0.00 0.00 42.92 42.46 1j0d s ASP 292 CO 0.10 -0.03 1.66 -2.65 0.68 0.00 0.00 175.17 174.93 1j0d n PRO 293 N -1.06 0.16 -0.13 2.11 -0.02 -1.26 0.34 135.00 135.14 1j0d n PRO 293 Ca -0.07 0.50 -0.23 0.00 -2.02 0.00 0.00 63.50 61.68 1j0d n PRO 293 Cb 0.58 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 32.07 1j0d n PRO 293 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1j0d n VAL 294 N -2.19 1.50 0.00 -1.45 0.31 -1.26 -3.76 118.33 111.47 1j0d n VAL 294 Ca 0.01 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1j0d n VAL 294 Cb 0.15 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1j0d n VAL 294 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1j0d n TYR 295 N -3.70 0.00 -0.22 3.52 4.02 -1.24 -4.62 117.16 114.93 1j0d n TYR 295 Ca -0.50 0.00 0.26 0.00 -0.01 0.00 0.00 57.90 57.65 1j0d n TYR 295 Cb 0.94 0.00 0.64 0.00 -0.02 0.00 0.00 39.34 40.91 1j0d n TYR 295 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1j0d h GLU 296 N 0.00 0.15 -0.09 -0.72 4.39 -1.95 0.23 114.58 116.59 1j0d h GLU 296 Ca 0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1j0d h GLU 296 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1j0d h GLU 296 CO 0.00 0.10 -0.20 0.78 -1.16 0.00 0.00 179.01 178.53 1j0d h GLY 297 N 0.16 0.16 1.50 -3.84 0.00 -0.40 0.11 103.07 100.76 1j0d h GLY 297 Ca 0.46 -0.10 -0.28 0.00 0.00 0.00 0.00 47.33 47.40 1j0d h GLY 297 CO -0.08 0.10 -1.34 0.50 0.00 0.00 0.00 176.54 175.71 1j0d h LYS 298 N 0.14 0.26 -0.12 4.80 1.57 -0.71 -1.88 116.57 120.64 1j0d h LYS 298 Ca 0.03 -0.45 -0.14 0.00 -1.87 0.00 0.00 60.65 58.22 1j0d h LYS 298 Cb 0.43 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1j0d h LYS 298 CO 0.03 1.18 -0.53 0.66 -0.57 0.00 0.00 179.45 180.21 1j0d h SER 299 N 0.07 0.36 -0.03 0.86 4.64 -1.21 -0.45 113.55 117.80 1j0d h SER 299 Ca -0.17 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 60.83 1j0d h SER 299 Cb 1.99 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.96 1j0d h SER 299 CO 0.19 0.83 -0.41 -0.03 -0.87 0.00 0.00 176.83 176.54 1j0d h MET 300 N 0.26 0.55 -0.50 4.77 1.85 -0.82 -0.92 114.93 120.11 1j0d h MET 300 Ca 0.01 -0.28 -0.10 0.00 -0.61 0.00 0.00 59.70 58.71 1j0d h MET 300 Cb 1.02 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 33.04 1j0d h MET 300 CO 0.09 0.87 -0.07 0.37 -0.40 0.00 0.00 176.91 177.76 1j0d h GLN 301 N 0.45 0.94 -0.46 0.39 4.15 -1.04 -0.96 115.11 118.58 1j0d h GLN 301 Ca 0.04 -0.34 -0.11 0.00 0.77 0.00 0.00 58.65 59.02 1j0d h GLN 301 Cb 0.91 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 1j0d h GLN 301 CO 0.08 0.99 -0.14 0.78 -1.93 0.00 0.00 178.83 178.62 1j0d h GLY 302 N 0.80 0.92 1.00 2.39 0.00 -0.90 -2.07 103.07 105.21 1j0d h GLY 302 Ca 0.13 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1j0d h GLY 302 CO 0.04 0.67 -0.18 -2.00 0.00 0.00 0.00 176.54 175.07 1j0d h LEU 303 N 0.76 -0.43 -0.62 3.11 6.46 -0.88 -0.93 115.31 122.78 1j0d h LEU 303 Ca 0.12 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.96 1j0d h LEU 303 Cb 0.65 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.63 1j0d h LEU 303 CO 0.05 -0.30 0.30 0.40 -0.62 0.00 0.00 178.44 178.27 1j0d h ILE 304 N -0.51 0.89 -0.62 4.05 2.04 -1.11 -1.06 117.51 121.18 1j0d h ILE 304 Ca -0.05 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 1j0d h ILE 304 Cb 0.39 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1j0d h ILE 304 CO 0.08 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.36 1j0d h ALA 305 N 1.37 0.83 -0.55 1.87 0.00 -1.22 -1.85 119.26 119.71 1j0d h ALA 305 Ca 0.30 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1j0d h ALA 305 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1j0d h ALA 305 CO -0.23 0.66 0.19 -0.07 0.00 0.00 0.00 179.25 179.81 1j0d h LEU 306 N 0.99 0.79 0.31 0.00 4.07 -0.68 -1.60 115.31 119.19 1j0d h LEU 306 Ca 0.18 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1j0d h LEU 306 Cb 0.54 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1j0d h LEU 306 CO 0.03 0.77 -0.15 0.40 -1.08 0.00 0.00 178.44 178.41 1j0d h ILE 307 N 0.76 0.70 -0.61 1.22 2.04 -1.05 -1.14 117.51 119.44 1j0d h ILE 307 Ca 0.18 -0.10 0.13 0.00 1.00 0.00 0.00 64.86 66.07 1j0d h ILE 307 Cb 0.25 0.76 -0.11 0.00 -0.74 0.00 0.00 36.82 36.98 1j0d h ILE 307 CO -0.01 0.02 -0.06 0.11 0.00 0.00 0.00 178.15 178.21 1j0d h LYS 308 N -0.47 0.06 -1.00 2.37 1.57 -1.17 0.25 116.57 118.18 1j0d h LYS 308 Ca -0.04 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1j0d h LYS 308 Cb 0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1j0d h LYS 308 CO 0.07 0.04 0.05 -0.85 -0.57 0.00 0.00 179.45 178.19 1j0d n GLU 309 N -5.34 1.14 -4.15 3.15 0.28 -0.62 -4.84 120.64 110.25 1j0d n GLU 309 Ca 0.08 -0.27 -0.34 0.00 -0.16 0.00 0.00 57.16 56.48 1j0d n GLU 309 Cb 0.34 -1.15 -0.08 0.00 1.43 0.00 0.00 31.44 31.98 1j0d n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1j0d n ASP 310 N 0.32 -0.60 0.19 -1.84 8.00 0.08 -4.78 116.55 117.93 1j0d n ASP 310 Ca 0.05 -1.11 0.04 0.00 0.71 0.00 0.00 54.79 54.48 1j0d n ASP 310 Cb 0.57 -1.41 0.39 0.00 -0.02 0.00 0.00 41.12 40.66 1j0d n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1j0d h TYR 311 N -1.05 0.00 -3.00 1.24 3.20 -1.38 -3.44 116.97 112.53 1j0d h TYR 311 Ca -0.55 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 60.71 1j0d h TYR 311 Cb 1.23 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 1j0d h TYR 311 CO 0.56 0.35 -0.38 -0.06 -1.64 0.00 0.00 178.16 176.98 1j0d s PHE 312 N -4.10 3.53 0.32 -3.82 0.40 -1.26 -5.06 117.98 107.97 1j0d s PHE 312 Ca -0.02 0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 56.51 1j0d s PHE 312 Cb 0.14 -1.94 -0.10 0.00 0.51 0.00 0.00 43.02 41.62 1j0d s PHE 312 CO 0.71 0.54 1.34 -1.59 0.70 0.00 0.00 175.22 176.91 1j0d s LYS 313 N -2.26 4.33 0.03 0.44 0.00 -1.26 -4.87 119.74 116.14 1j0d s LYS 313 Ca 0.34 2.24 -0.38 0.00 0.00 0.00 0.00 55.97 58.17 1j0d s LYS 313 Cb -0.13 -3.08 -0.18 0.00 0.00 0.00 0.00 37.83 34.45 1j0d s LYS 313 CO 0.22 -0.24 1.26 -2.30 0.00 0.00 0.00 175.35 174.29 1j0d n PRO 314 N 1.09 0.71 -0.92 1.78 -0.02 -1.26 -0.97 135.00 135.40 1j0d n PRO 314 Ca 0.01 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1j0d n PRO 314 Cb 0.41 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1j0d n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0d n GLY 315 N 2.24 0.52 3.68 -1.23 0.00 0.19 -4.98 105.19 105.62 1j0d n GLY 315 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1j0d n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d n ALA 316 N 1.00 1.02 -2.59 4.61 0.00 -0.15 -4.40 120.51 120.00 1j0d n ALA 316 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 1j0d n ALA 316 Cb 0.08 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.23 1j0d n ALA 316 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1j0d s ASN 317 N -0.65 6.27 -0.22 0.00 0.01 -1.26 -0.65 114.94 118.44 1j0d s ASN 317 Ca 0.63 -0.57 -0.08 0.00 -0.71 0.00 0.00 52.86 52.13 1j0d s ASN 317 Cb -0.51 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 38.81 1j0d s ASN 317 CO 0.56 -0.81 0.09 -0.69 -1.51 0.00 0.00 177.10 174.75 1j0d s VAL 318 N 2.71 4.81 -0.57 1.60 1.01 -0.24 -0.60 120.40 129.13 1j0d s VAL 318 Ca 0.19 -0.01 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 1j0d s VAL 318 Cb -0.16 -3.22 0.12 0.00 0.00 0.00 0.00 36.38 33.12 1j0d s VAL 318 CO 0.16 0.39 0.59 -0.22 0.00 0.00 0.00 175.10 176.02 1j0d s LEU 319 N 0.97 5.85 0.24 3.92 2.96 0.21 -0.93 118.68 131.89 1j0d s LEU 319 Ca 0.05 -1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 52.02 1j0d s LEU 319 Cb -0.14 -2.25 -0.09 0.00 0.50 0.00 0.00 46.19 44.21 1j0d s LEU 319 CO 0.03 -0.97 1.09 -0.47 -1.32 0.00 0.00 176.35 174.71 1j0d s TYR 320 N 2.06 3.61 -0.34 5.38 5.04 0.21 -0.86 117.35 132.45 1j0d s TYR 320 Ca 0.07 1.68 -0.08 0.00 -2.44 0.00 0.00 57.07 56.29 1j0d s TYR 320 Cb -0.27 -3.26 0.03 0.00 0.35 0.00 0.00 41.96 38.81 1j0d s TYR 320 CO 0.04 -0.51 0.14 0.08 -1.34 0.00 0.00 175.55 173.96 1j0d s VAL 321 N -0.82 4.09 -0.57 3.14 1.01 0.35 -0.73 120.40 126.87 1j0d s VAL 321 Ca 0.46 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1j0d s VAL 321 Cb -0.31 -3.27 0.05 0.00 0.00 0.00 0.00 36.38 32.85 1j0d s VAL 321 CO 0.38 -0.15 0.92 -2.28 0.00 0.00 0.00 175.10 173.96 1j0d s HIS 322 N 1.47 2.79 -1.09 5.22 2.46 -0.24 -4.61 115.29 121.30 1j0d s HIS 322 Ca 0.00 -0.18 0.29 0.00 0.47 0.00 0.00 55.06 55.64 1j0d s HIS 322 Cb -0.19 -4.07 1.19 0.00 -0.13 0.00 0.00 32.58 29.38 1j0d s HIS 322 CO 0.04 -1.39 1.88 1.28 -2.47 0.00 0.00 174.74 174.08 1j0d n LEU 323 N 7.40 0.08 -1.17 8.88 4.77 -1.26 -0.84 117.00 134.87 1j0d n LEU 323 Ca -0.00 0.39 -0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1j0d n LEU 323 Cb 0.47 -0.43 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1j0d n LEU 323 CO 0.63 0.02 -0.04 0.61 -1.33 0.00 0.00 177.39 177.27 1j0d n GLY 324 N 1.46 -3.08 0.13 -0.72 0.00 -1.26 -0.92 105.19 100.81 1j0d n GLY 324 Ca 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1j0d n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0d n GLY 325 N 0.16 0.63 0.31 -0.02 0.00 -1.26 -4.66 105.19 100.34 1j0d n GLY 325 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1j0d n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d h ALA 326 N 0.00 1.63 0.00 4.61 0.00 -1.90 -2.52 119.26 121.08 1j0d h ALA 326 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0d h ALA 326 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1j0d h ALA 326 CO 0.00 -0.08 0.00 -1.35 0.00 0.00 0.00 179.25 177.82 1j0d h PRO 327 N 0.00 0.00 -0.00 0.00 0.11 -1.98 -1.68 132.00 128.45 1j0d h PRO 327 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1j0d h PRO 327 Cb 0.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.25 1j0d h PRO 327 CO -0.00 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 177.70 1j0d n ALA 328 N -2.00 2.62 -0.21 -0.75 0.00 -0.95 -4.02 120.51 115.20 1j0d n ALA 328 Ca -0.01 -0.17 0.15 0.00 0.00 0.00 0.00 53.44 53.40 1j0d n ALA 328 Cb 0.16 -1.40 0.46 0.00 0.00 0.00 0.00 19.45 18.67 1j0d n ALA 328 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1j0d h LEU 329 N 0.09 0.48 -2.53 0.00 3.38 -1.48 -1.09 115.31 114.17 1j0d h LEU 329 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1j0d h LEU 329 Cb 0.43 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1j0d h LEU 329 CO 0.00 0.24 -0.02 0.28 0.09 0.00 0.00 178.44 179.03 1j0d h SER 330 N 0.50 0.00 -0.01 -0.43 0.02 -1.81 0.96 113.55 112.79 1j0d h SER 330 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1j0d h SER 330 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1j0d h SER 330 CO -0.15 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.56 1j0d n ALA 331 N -2.23 2.66 -2.07 3.77 0.00 -0.41 -3.79 120.51 118.44 1j0d n ALA 331 Ca -0.03 -0.22 0.04 0.00 0.00 0.00 0.00 53.44 53.24 1j0d n ALA 331 Cb 0.11 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.21 1j0d n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0d n TYR 332 N -0.79 0.00 0.09 0.00 4.02 0.33 -4.72 117.16 116.08 1j0d n TYR 332 Ca 0.21 -0.68 0.17 0.00 -0.01 0.00 0.00 57.90 57.59 1j0d n TYR 332 Cb 0.13 -0.15 0.69 0.00 -0.02 0.00 0.00 39.34 39.98 1j0d n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0d h SER 333 N 0.71 0.00 0.27 7.72 4.64 -1.64 -2.26 113.55 122.99 1j0d h SER 333 Ca -0.11 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1j0d h SER 333 Cb 1.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1j0d h SER 333 CO 0.05 0.00 -0.02 0.77 -0.87 0.00 0.00 176.83 176.76 1j0d h SER 334 N 0.00 0.00 0.61 4.97 4.64 -1.90 -2.03 113.55 119.83 1j0d h SER 334 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1j0d h SER 334 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1j0d h SER 334 CO -0.00 0.02 -0.03 0.49 -0.87 0.00 0.00 176.83 176.44 1j0d n PHE 335 N -3.25 0.00 -3.53 4.77 3.01 -0.85 -4.45 117.46 113.16 1j0d n PHE 335 Ca -0.02 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 1j0d n PHE 335 Cb 0.15 -0.30 -0.09 0.00 -0.01 0.00 0.00 39.48 39.22 1j0d n PHE 335 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1j0d n PHE 336 N -1.28 2.54 -0.70 1.38 3.01 -0.76 -5.04 117.46 116.60 1j0d n PHE 336 Ca 0.13 -4.04 -0.31 0.00 1.01 0.00 0.00 57.45 54.24 1j0d n PHE 336 Cb 0.26 -0.47 0.18 0.00 -0.01 0.00 0.00 39.48 39.44 1j0d n PHE 336 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1j0d s PRO 337 N -1.76 0.75 0.45 -1.08 0.02 -1.26 -4.90 135.00 127.22 1j0d s PRO 337 Ca 0.34 1.41 -0.25 0.00 0.02 0.00 0.00 61.00 62.53 1j0d s PRO 337 Cb 0.09 -1.71 -0.08 0.00 0.02 0.00 0.00 34.50 32.82 1j0d s PRO 337 CO -0.09 -2.77 1.32 0.99 -0.33 0.00 0.00 177.00 176.12 1j0d s THR 338 N -2.63 2.46 0.15 0.99 2.01 -1.26 -4.94 115.64 112.42 1j0d s THR 338 Ca 0.67 0.39 -0.30 0.00 0.31 0.00 0.00 61.69 62.75 1j0d s THR 338 Cb -0.23 -3.22 -0.07 0.00 0.01 0.00 0.00 72.50 69.00 1j0d s THR 338 CO 0.59 0.04 1.00 -0.75 -0.69 0.00 0.00 174.62 174.81 1j0d s LYS 339 N -2.48 4.69 0.30 4.92 2.20 -1.26 -4.98 119.74 123.13 1j0d s LYS 339 Ca 0.62 1.54 -0.30 0.00 -0.36 0.00 0.00 55.97 57.47 1j0d s LYS 339 Cb -0.38 -3.33 -0.12 0.00 -1.51 0.00 0.00 37.83 32.48 1j0d s LYS 339 CO 0.48 0.21 1.41 2.41 -0.36 0.00 0.00 175.35 179.50 1j0d n THR 340 N 2.48 1.43 0.00 3.43 -1.04 -1.26 -5.33 114.28 113.99 1j0d n THR 340 Ca 0.02 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1j0d n THR 340 Cb 0.48 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1j0d n THR 340 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43