#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0x s LYS 2 N 0.00 4.11 0.10 5.55 1.02 -1.26 -1.47 119.74 127.79 1j0x s LYS 2 Ca 0.00 0.02 0.08 0.00 0.02 0.00 0.00 55.97 56.09 1j0x s LYS 2 Cb 0.00 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1j0x s LYS 2 CO 0.00 -0.05 -0.16 0.08 -0.92 0.00 0.00 175.35 174.30 1j0x s VAL 3 N 1.36 2.96 0.09 3.17 1.01 0.11 0.00 120.40 129.10 1j0x s VAL 3 Ca 0.15 -1.39 0.10 0.00 0.00 0.00 0.00 61.98 60.84 1j0x s VAL 3 Cb -0.15 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1j0x s VAL 3 CO 0.07 0.15 -0.27 -0.83 0.00 0.00 0.00 175.10 174.22 1j0x s GLY 4 N -2.02 1.50 -0.09 4.51 0.00 0.16 -0.50 107.32 110.89 1j0x s GLY 4 Ca 0.18 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.53 1j0x s GLY 4 CO 0.10 -1.32 -0.09 0.54 0.00 0.00 0.00 173.10 172.33 1j0x s VAL 5 N -0.95 1.00 -0.33 1.40 0.11 -0.20 0.05 120.40 121.49 1j0x s VAL 5 Ca 0.13 -0.33 -0.12 0.00 -2.93 0.00 0.00 61.98 58.72 1j0x s VAL 5 Cb -0.10 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1j0x s VAL 5 CO 0.04 0.34 0.23 0.21 -3.33 0.00 0.00 175.10 172.60 1j0x s ASN 6 N 1.22 6.05 0.00 3.54 2.47 0.27 -1.43 114.94 127.06 1j0x s ASN 6 Ca -0.04 -0.32 0.00 0.00 0.42 0.00 0.00 52.86 52.92 1j0x s ASN 6 Cb -0.14 -2.13 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 1j0x s ASN 6 CO -0.03 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 1j0x n GLY 7 N 5.09 1.63 2.37 1.21 0.00 0.90 -1.75 105.19 114.64 1j0x n GLY 7 Ca -0.13 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.38 1j0x n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1j0x n PHE 8 N 2.63 3.07 -0.77 1.61 7.35 -1.26 -4.00 117.46 126.09 1j0x n PHE 8 Ca 0.00 -2.67 0.00 0.00 -0.76 0.00 0.00 57.45 54.02 1j0x n PHE 8 Cb 0.00 -0.82 0.00 0.00 0.35 0.00 0.00 39.48 39.01 1j0x n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1j0x n GLY 9 N -0.71 0.23 0.33 7.13 0.00 -1.26 -4.48 105.19 106.43 1j0x n GLY 9 Ca 0.51 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 1j0x n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1j0x h ARG 10 N 0.00 -0.34 -0.10 1.61 2.47 -1.94 0.83 114.38 116.90 1j0x h ARG 10 Ca 0.00 0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1j0x h ARG 10 Cb 0.00 0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1j0x h ARG 10 CO 0.00 -0.23 0.05 0.82 0.56 0.00 0.00 179.97 181.17 1j0x h ILE 11 N -0.35 1.10 -0.67 2.04 1.08 -1.93 -0.50 117.51 118.28 1j0x h ILE 11 Ca 0.11 -0.28 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1j0x h ILE 11 Cb 0.53 1.10 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1j0x h ILE 11 CO -0.39 0.09 0.41 1.23 -0.69 0.00 0.00 178.15 178.81 1j0x h GLY 12 N 0.05 0.96 1.02 5.37 0.00 -1.62 0.88 103.07 109.74 1j0x h GLY 12 Ca 0.03 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 1j0x h GLY 12 CO -0.01 0.26 -0.35 3.21 0.00 0.00 0.00 176.54 179.65 1j0x h ARG 13 N 0.81 0.75 -0.04 4.80 3.08 -0.74 -2.28 114.38 120.76 1j0x h ARG 13 Ca 0.27 -0.42 -0.14 0.00 0.07 0.00 0.00 59.98 59.75 1j0x h ARG 13 Cb 0.03 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1j0x h ARG 13 CO -0.11 1.05 -0.63 -0.07 -1.07 0.00 0.00 179.97 179.14 1j0x h LEU 14 N 0.51 0.18 -0.32 3.04 3.38 -0.87 0.13 115.31 121.36 1j0x h LEU 14 Ca 0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1j0x h LEU 14 Cb 0.94 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1j0x h LEU 14 CO 0.08 0.76 0.01 0.58 0.09 0.00 0.00 178.44 179.97 1j0x h VAL 15 N 0.11 1.25 -0.63 1.22 2.07 -0.83 0.29 116.25 119.74 1j0x h VAL 15 Ca -0.01 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1j0x h VAL 15 Cb 1.14 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 1j0x h VAL 15 CO 0.09 0.31 0.39 0.74 0.02 0.00 0.00 177.57 179.11 1j0x h THR 16 N 0.36 1.18 -0.48 2.57 2.02 -1.15 0.24 112.91 117.66 1j0x h THR 16 Ca 0.09 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1j0x h THR 16 Cb 0.43 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1j0x h THR 16 CO 0.02 0.18 0.19 -0.09 0.37 0.00 0.00 175.52 176.19 1j0x h ARG 17 N 0.85 0.71 -0.66 6.66 2.43 -0.46 -1.90 114.38 122.01 1j0x h ARG 17 Ca 0.23 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1j0x h ARG 17 Cb -0.04 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1j0x h ARG 17 CO -0.04 0.64 0.34 0.00 -1.51 0.00 0.00 179.97 179.40 1j0x h ALA 18 N 1.03 0.85 -0.90 2.80 0.00 0.11 0.71 119.26 123.87 1j0x h ALA 18 Ca 0.16 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1j0x h ALA 18 Cb 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1j0x h ALA 18 CO -0.01 0.39 0.58 0.00 0.00 0.00 0.00 179.25 180.21 1j0x h ALA 19 N 1.16 1.53 0.20 0.00 0.00 -0.16 -0.28 119.26 121.71 1j0x h ALA 19 Ca 0.23 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.79 1j0x h ALA 19 Cb 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.63 1j0x h ALA 19 CO -0.03 0.33 -1.55 0.74 0.00 0.00 0.00 179.25 178.74 1j0x h PHE 20 N 1.01 0.76 -0.06 0.00 0.04 -0.57 0.72 116.94 118.83 1j0x h PHE 20 Ca 0.39 -0.55 -0.10 0.00 2.80 0.00 0.00 57.97 60.51 1j0x h PHE 20 Cb 0.22 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1j0x h PHE 20 CO -0.00 1.60 -0.42 -0.91 -0.60 0.00 0.00 178.31 177.98 1j0x h ASN 21 N 0.02 0.13 0.04 2.17 2.35 0.56 -3.18 115.58 117.67 1j0x h ASN 21 Ca -0.30 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.36 1j0x h ASN 21 Cb 2.04 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 40.37 1j0x h ASN 21 CO 0.19 0.54 -2.00 -1.54 -1.65 0.00 0.00 177.43 172.97 1j0x n SER 22 N -4.02 0.04 -0.27 5.81 3.41 -0.13 -4.98 113.62 113.47 1j0x n SER 22 Ca -0.02 0.02 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1j0x n SER 22 Cb 0.47 1.83 -0.02 0.00 -0.26 0.00 0.00 64.21 66.23 1j0x n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0x n GLY 23 N 1.31 0.44 0.23 5.00 0.00 0.24 -4.88 105.19 107.52 1j0x n GLY 23 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1j0x n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0x h LYS 24 N 0.18 0.44 -4.88 1.61 1.57 -1.82 -3.46 116.57 110.22 1j0x h LYS 24 Ca -0.07 -0.19 -0.34 0.00 -1.87 0.00 0.00 60.65 58.18 1j0x h LYS 24 Cb 0.83 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.98 1j0x h LYS 24 CO 0.11 0.72 -0.62 0.14 -0.57 0.00 0.00 179.45 179.23 1j0x s VAL 25 N -4.36 0.55 -0.26 0.50 -7.23 -1.26 -4.62 120.40 103.71 1j0x s VAL 25 Ca -0.06 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 1j0x s VAL 25 Cb 0.13 -2.62 0.06 0.00 0.56 0.00 0.00 36.38 34.52 1j0x s VAL 25 CO 0.79 -0.01 -0.08 -1.81 -0.31 0.00 0.00 175.10 173.68 1j0x s ASP 26 N -3.31 4.37 -0.11 4.85 1.01 -0.54 -4.66 116.67 118.28 1j0x s ASP 26 Ca 0.38 -1.44 -0.30 0.00 0.71 0.00 0.00 52.55 51.90 1j0x s ASP 26 Cb 0.08 -1.48 -0.02 0.00 1.01 0.00 0.00 42.92 42.50 1j0x s ASP 26 CO 0.13 -0.22 1.22 -0.69 0.21 0.00 0.00 175.17 175.82 1j0x s VAL 27 N 1.14 4.29 0.00 -1.27 1.01 -1.26 0.06 120.40 124.37 1j0x s VAL 27 Ca -0.06 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1j0x s VAL 27 Cb -0.20 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1j0x s VAL 27 CO -0.06 -0.07 0.52 1.33 0.00 0.00 0.00 175.10 176.82 1j0x n VAL 28 N 4.97 0.10 -3.60 2.92 0.24 0.34 -4.82 118.33 118.48 1j0x n VAL 28 Ca 0.12 -0.51 -0.14 0.00 -2.04 0.00 0.00 64.34 61.77 1j0x n VAL 28 Cb 0.46 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.78 1j0x n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1j0x s ALA 29 N -0.10 -1.83 -0.02 2.33 0.00 -1.22 -1.73 121.76 119.20 1j0x s ALA 29 Ca 0.00 1.76 0.01 0.00 0.00 0.00 0.00 51.96 53.73 1j0x s ALA 29 Cb 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1j0x s ALA 29 CO 0.00 -0.32 -0.02 0.42 0.00 0.00 0.00 175.76 175.84 1j0x s ILE 30 N -0.24 0.23 -0.07 0.00 1.01 -0.23 -1.03 121.20 120.87 1j0x s ILE 30 Ca -0.03 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1j0x s ILE 30 Cb -0.03 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1j0x s ILE 30 CO 0.02 0.11 -0.20 0.21 0.00 0.00 0.00 174.94 175.08 1j0x s ASN 31 N 0.43 2.53 -0.30 3.58 2.47 -0.51 -0.49 114.94 122.65 1j0x s ASN 31 Ca -0.04 -0.43 -0.07 0.00 0.42 0.00 0.00 52.86 52.73 1j0x s ASN 31 Cb -0.07 -0.95 0.18 0.00 -1.45 0.00 0.00 41.25 38.95 1j0x s ASN 31 CO -0.01 0.14 0.80 -0.62 -3.72 0.00 0.00 177.10 173.70 1j0x s ASP 32 N 0.24 -0.96 0.55 -4.21 -1.08 -0.65 -0.07 116.67 110.49 1j0x s ASP 32 Ca -0.11 0.73 0.33 0.00 -0.52 0.00 0.00 52.55 52.98 1j0x s ASP 32 Cb -0.15 1.86 1.45 0.00 -1.46 0.00 0.00 42.92 44.62 1j0x s ASP 32 CO 0.05 -0.18 2.02 1.55 0.52 0.00 0.00 175.17 179.13 1j0x h PRO 33 N 7.95 0.00 0.00 4.34 0.13 -1.79 -3.26 132.00 139.37 1j0x h PRO 33 Ca -0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1j0x h PRO 33 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1j0x h PRO 33 CO 0.11 0.04 -2.00 1.19 -0.23 0.00 0.00 178.00 177.10 1j0x n PHE 34 N -3.16 0.00 -3.80 1.56 3.72 -1.26 -4.88 117.46 109.63 1j0x n PHE 34 Ca -0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 1j0x n PHE 34 Cb 0.29 -0.53 -0.13 0.00 -0.94 0.00 0.00 39.48 38.17 1j0x n PHE 34 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1j0x s ILE 35 N -3.38 3.68 0.73 4.37 1.01 -1.23 -5.10 121.20 121.29 1j0x s ILE 35 Ca -0.08 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 1j0x s ILE 35 Cb 0.13 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.70 1j0x s ILE 35 CO 0.87 0.04 1.09 1.51 0.00 0.00 0.00 174.94 178.45 1j0x s ASP 36 N 1.43 4.97 0.15 3.58 -4.77 -1.26 -4.74 116.67 116.03 1j0x s ASP 36 Ca 0.01 0.81 -0.30 0.00 -3.30 0.00 0.00 52.55 49.77 1j0x s ASP 36 Cb -0.18 -1.48 -0.05 0.00 -1.09 0.00 0.00 42.92 40.12 1j0x s ASP 36 CO 0.01 -1.58 1.55 0.25 0.70 0.00 0.00 175.17 176.10 1j0x h LEU 37 N -0.75 -1.82 -1.45 2.11 5.85 -1.96 -0.34 115.31 116.95 1j0x h LEU 37 Ca -0.45 0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1j0x h LEU 37 Cb 1.30 0.78 -0.01 0.00 0.37 0.00 0.00 40.66 43.09 1j0x h LEU 37 CO 0.64 -0.35 0.03 0.45 -0.34 0.00 0.00 178.44 178.87 1j0x h HIS 38 N -0.27 0.40 -0.13 1.25 3.86 -1.99 -1.72 115.15 116.54 1j0x h HIS 38 Ca 0.12 -0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.15 1j0x h HIS 38 Cb 0.55 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1j0x h HIS 38 CO -0.78 0.38 -0.59 -0.92 0.86 0.00 0.00 177.93 176.88 1j0x h TYR 39 N 0.39 0.56 -0.59 2.45 3.20 -1.74 -2.99 116.97 118.24 1j0x h TYR 39 Ca 0.09 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1j0x h TYR 39 Cb 0.20 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1j0x h TYR 39 CO 0.01 0.92 0.36 0.52 -1.64 0.00 0.00 178.16 178.32 1j0x h MET 40 N 0.33 0.80 -0.19 1.82 2.86 -0.20 0.34 114.93 120.69 1j0x h MET 40 Ca -0.00 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1j0x h MET 40 Cb 1.12 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 32.55 1j0x h MET 40 CO 0.10 0.57 -0.20 0.28 1.06 0.00 0.00 176.91 178.73 1j0x h VAL 41 N 0.80 0.49 0.06 -2.22 2.07 -1.29 -0.60 116.25 115.55 1j0x h VAL 41 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1j0x h VAL 41 Cb -0.03 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1j0x h VAL 41 CO -0.04 0.00 -0.06 0.22 0.02 0.00 0.00 177.57 177.70 1j0x h TYR 42 N -0.22 -0.16 -0.24 1.57 3.20 -1.31 -0.36 116.97 119.44 1j0x h TYR 42 Ca 0.12 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1j0x h TYR 42 Cb 0.40 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1j0x h TYR 42 CO -0.33 -0.10 -0.10 0.52 -1.64 0.00 0.00 178.16 176.50 1j0x h MET 43 N -0.14 0.39 0.14 1.82 2.86 -0.70 -1.87 114.93 117.43 1j0x h MET 43 Ca 0.01 -0.10 -0.28 0.00 -2.06 0.00 0.00 59.70 57.27 1j0x h MET 43 Cb 0.14 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.76 1j0x h MET 43 CO -0.03 0.51 -1.26 0.35 1.06 0.00 0.00 176.91 177.54 1j0x h PHE 44 N 0.37 0.55 -0.05 -0.22 3.57 -1.01 -3.37 116.94 116.78 1j0x h PHE 44 Ca 0.07 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.15 1j0x h PHE 44 Cb 0.41 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1j0x h PHE 44 CO 0.01 1.31 -0.07 0.37 -2.23 0.00 0.00 178.31 177.70 1j0x h GLN 45 N 0.08 0.14 -5.17 1.11 4.15 -0.88 -3.40 115.11 111.15 1j0x h GLN 45 Ca -0.15 -0.08 -0.62 0.00 0.77 0.00 0.00 58.65 58.58 1j0x h GLN 45 Cb 1.99 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 29.53 1j0x h GLN 45 CO 0.21 0.61 -0.53 0.71 -1.93 0.00 0.00 178.83 177.90 1j0x s TYR 46 N -4.19 3.29 -0.08 3.99 2.02 -0.72 -0.34 117.35 121.33 1j0x s TYR 46 Ca -0.15 0.14 -0.02 0.00 -0.37 0.00 0.00 57.07 56.68 1j0x s TYR 46 Cb 0.03 -2.19 0.03 0.00 -0.40 0.00 0.00 41.96 39.43 1j0x s TYR 46 CO 0.71 0.10 0.02 0.34 -1.57 0.00 0.00 175.55 175.14 1j0x s ASP 47 N 0.76 1.66 0.16 2.29 -1.08 -1.23 -4.71 116.67 114.52 1j0x s ASP 47 Ca 0.06 -0.14 -0.15 0.00 -0.52 0.00 0.00 52.55 51.80 1j0x s ASP 47 Cb -0.13 -0.40 0.09 0.00 -1.46 0.00 0.00 42.92 41.02 1j0x s ASP 47 CO 0.02 -0.22 1.74 0.28 0.52 0.00 0.00 175.17 177.51 1j0x h SER 48 N 8.34 0.08 0.42 -0.34 0.02 -1.97 -0.52 113.55 119.59 1j0x h SER 48 Ca -0.18 0.05 -0.31 0.00 -0.84 0.00 0.00 61.79 60.51 1j0x h SER 48 Cb 1.12 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1j0x h SER 48 CO 0.25 0.08 -1.67 0.00 -1.14 0.00 0.00 176.83 174.35 1j0x h THR 49 N 0.25 0.95 -0.14 -2.27 1.03 -1.97 -3.39 112.91 107.37 1j0x h THR 49 Ca 0.18 -2.69 0.00 0.00 -0.01 0.00 0.00 66.41 63.89 1j0x h THR 49 Cb 0.19 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.86 1j0x h THR 49 CO -0.21 0.73 0.00 1.41 -0.01 0.00 0.00 175.52 177.44 1j0x n HIS 50 N -3.32 0.16 0.00 0.00 8.25 -1.23 -4.92 115.22 114.16 1j0x n HIS 50 Ca -0.19 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1j0x n HIS 50 Cb 1.04 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1j0x n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1j0x n GLY 51 N 1.29 -1.28 3.77 -1.41 0.00 -0.20 -4.90 105.19 102.44 1j0x n GLY 51 Ca 0.15 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 1j0x n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j0x s LYS 52 N -2.14 3.74 0.25 1.61 2.20 -1.26 -3.54 119.74 120.61 1j0x s LYS 52 Ca 0.00 2.32 -0.31 0.00 -0.36 0.00 0.00 55.97 57.62 1j0x s LYS 52 Cb 0.00 -2.66 -0.12 0.00 -1.51 0.00 0.00 37.83 33.54 1j0x s LYS 52 CO 0.00 -0.73 1.66 0.12 -0.36 0.00 0.00 175.35 176.03 1j0x s PHE 53 N -1.23 2.82 -0.65 4.03 5.36 0.54 -4.93 117.98 123.91 1j0x s PHE 53 Ca 0.60 0.58 -0.25 0.00 -0.96 0.00 0.00 56.93 56.90 1j0x s PHE 53 Cb -0.42 -4.11 0.05 0.00 -0.34 0.00 0.00 43.02 38.21 1j0x s PHE 53 CO 0.53 -3.94 1.07 -1.01 -1.46 0.00 0.00 175.22 170.41 1j0x s HIS 54 N 0.54 2.58 -5.00 10.12 3.76 -1.26 -4.79 115.29 121.24 1j0x s HIS 54 Ca 0.69 -0.22 0.00 0.00 -0.15 0.00 0.00 55.06 55.38 1j0x s HIS 54 Cb -0.49 -4.36 0.00 0.00 1.11 0.00 0.00 32.58 28.84 1j0x s HIS 54 CO 0.41 -1.71 0.00 0.41 -0.85 0.00 0.00 174.74 173.00 1j0x n GLY 55 N 5.28 0.74 3.36 -2.22 0.00 -1.26 -5.01 105.19 106.07 1j0x n GLY 55 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 1j0x n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j0x s THR 56 N -3.75 2.09 -0.18 2.61 -4.23 -1.26 -4.97 115.64 105.94 1j0x s THR 56 Ca 0.00 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1j0x s THR 56 Cb 0.00 -1.85 0.08 0.00 1.34 0.00 0.00 72.50 72.06 1j0x s THR 56 CO 0.00 0.06 0.17 -0.69 -0.54 0.00 0.00 174.62 173.62 1j0x s VAL 57 N -1.07 -0.24 0.06 2.29 1.01 -1.26 -1.42 120.40 119.76 1j0x s VAL 57 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1j0x s VAL 57 Cb -0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1j0x s VAL 57 CO 0.05 -0.20 -0.01 -0.54 0.00 0.00 0.00 175.10 174.41 1j0x s LYS 58 N 2.26 0.64 -0.38 2.72 3.01 -0.43 -5.00 119.74 122.56 1j0x s LYS 58 Ca 0.05 -1.20 -0.11 0.00 -1.01 0.00 0.00 55.97 53.70 1j0x s LYS 58 Cb -0.15 0.22 0.03 0.00 -1.01 0.00 0.00 37.83 36.92 1j0x s LYS 58 CO -0.10 -0.13 0.20 0.00 0.51 0.00 0.00 175.35 175.83 1j0x s ALA 59 N -3.92 3.27 -0.11 5.17 0.00 -1.26 0.23 121.76 125.14 1j0x s ALA 59 Ca 0.07 -1.73 -0.00 0.00 0.00 0.00 0.00 51.96 50.30 1j0x s ALA 59 Cb 0.08 -2.59 0.02 0.00 0.00 0.00 0.00 23.12 20.63 1j0x s ALA 59 CO -0.10 -1.40 -0.08 -1.21 0.00 0.00 0.00 175.76 172.97 1j0x s GLU 60 N 1.54 1.51 -1.27 0.00 2.02 -0.22 -4.85 118.70 117.44 1j0x s GLU 60 Ca 0.02 -0.26 -0.02 0.00 0.02 0.00 0.00 54.97 54.72 1j0x s GLU 60 Cb -0.19 -1.54 0.01 0.00 0.10 0.00 0.00 34.13 32.50 1j0x s GLU 60 CO 0.06 -0.23 0.95 -1.71 0.02 0.00 0.00 175.26 174.36 1j0x n ASN 61 N 4.81 -2.63 0.00 -0.19 5.15 -1.26 -1.94 115.26 119.19 1j0x n ASN 61 Ca -0.14 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1j0x n ASN 61 Cb 0.50 -4.78 0.00 0.00 -0.53 0.00 0.00 39.78 34.97 1j0x n ASN 61 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1j0x n GLY 62 N -1.40 0.33 3.42 8.20 0.00 -1.26 -4.99 105.19 109.49 1j0x n GLY 62 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1j0x n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0x s LYS 63 N -0.84 1.50 -0.39 1.61 1.02 -0.82 -4.55 119.74 117.27 1j0x s LYS 63 Ca 0.00 -1.53 -0.21 0.00 0.02 0.00 0.00 55.97 54.25 1j0x s LYS 63 Cb 0.00 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.52 1j0x s LYS 63 CO 0.00 0.38 0.67 -1.17 -0.92 0.00 0.00 175.35 174.32 1j0x s LEU 64 N -2.71 4.30 -0.41 3.17 2.96 -0.82 -1.06 118.68 124.12 1j0x s LEU 64 Ca 0.21 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 54.00 1j0x s LEU 64 Cb -0.08 -2.82 0.04 0.00 0.50 0.00 0.00 46.19 43.84 1j0x s LEU 64 CO 0.10 -0.70 0.28 -0.69 -1.32 0.00 0.00 176.35 174.01 1j0x s VAL 65 N 2.86 4.81 -0.20 1.68 1.01 0.14 -0.48 120.40 130.21 1j0x s VAL 65 Ca 0.25 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1j0x s VAL 65 Cb -0.14 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1j0x s VAL 65 CO 0.17 -0.37 -0.02 -0.63 0.00 0.00 0.00 175.10 174.26 1j0x s ILE 66 N 1.58 3.79 -1.26 2.22 1.01 -0.43 -1.32 121.20 126.79 1j0x s ILE 66 Ca 0.03 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1j0x s ILE 66 Cb -0.21 -2.71 0.04 0.00 0.01 0.00 0.00 42.46 39.60 1j0x s ILE 66 CO 0.07 0.44 0.38 0.59 0.00 0.00 0.00 174.94 176.41 1j0x n ASN 67 N 4.27 -4.12 0.00 3.58 3.02 -0.51 -0.85 115.26 120.65 1j0x n ASN 67 Ca -0.17 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1j0x n ASN 67 Cb 0.52 -3.42 0.00 0.00 -0.61 0.00 0.00 39.78 36.27 1j0x n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1j0x n GLY 68 N -1.13 3.23 3.68 7.41 0.00 -1.26 -5.00 105.19 112.11 1j0x n GLY 68 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1j0x n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0x s LYS 69 N -0.49 4.33 0.14 1.61 3.01 -0.03 -5.03 119.74 123.28 1j0x s LYS 69 Ca 0.00 1.04 -0.29 0.00 -1.01 0.00 0.00 55.97 55.72 1j0x s LYS 69 Cb 0.00 -3.56 -0.07 0.00 -1.01 0.00 0.00 37.83 33.20 1j0x s LYS 69 CO 0.00 -0.28 0.91 0.00 0.51 0.00 0.00 175.35 176.49 1j0x s ALA 70 N 1.96 3.31 -0.10 5.17 0.00 -1.26 -1.31 121.76 129.53 1j0x s ALA 70 Ca 0.39 0.52 0.03 0.00 0.00 0.00 0.00 51.96 52.90 1j0x s ALA 70 Cb -0.17 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1j0x s ALA 70 CO 0.14 0.08 -0.20 0.42 0.00 0.00 0.00 175.76 176.20 1j0x s ILE 71 N -0.41 1.78 0.14 0.00 1.01 0.36 -4.86 121.20 119.22 1j0x s ILE 71 Ca 0.43 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 1j0x s ILE 71 Cb -0.24 -1.56 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 1j0x s ILE 71 CO 0.29 0.50 1.17 -0.89 0.00 0.00 0.00 174.94 176.00 1j0x s THR 72 N 0.59 3.81 -0.13 2.92 2.01 -0.71 -1.94 115.64 122.19 1j0x s THR 72 Ca -0.14 1.45 -0.02 0.00 0.31 0.00 0.00 61.69 63.29 1j0x s THR 72 Cb -0.17 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 1j0x s THR 72 CO 0.05 0.20 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.51 1j0x s ILE 73 N 0.25 3.91 0.19 1.82 -1.09 -1.26 -1.06 121.20 123.96 1j0x s ILE 73 Ca 0.54 -0.37 0.11 0.00 -2.23 0.00 0.00 60.65 58.70 1j0x s ILE 73 Cb -0.31 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 1j0x s ILE 73 CO 0.34 0.53 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.99 1j0x s PHE 74 N -0.09 2.32 -0.44 3.97 0.08 0.36 -4.97 117.98 119.19 1j0x s PHE 74 Ca 0.02 -0.35 0.10 0.00 0.12 0.00 0.00 56.93 56.81 1j0x s PHE 74 Cb -0.13 -1.15 0.37 0.00 -0.57 0.00 0.00 43.02 41.54 1j0x s PHE 74 CO 0.03 0.49 0.88 1.04 -0.10 0.00 0.00 175.22 177.56 1j0x n GLN 75 N 0.28 2.09 -4.24 0.44 1.13 -1.26 -1.64 117.38 114.18 1j0x n GLN 75 Ca -0.13 -4.02 -0.34 0.00 -1.94 0.00 0.00 57.00 50.57 1j0x n GLN 75 Cb 0.56 -1.89 -0.10 0.00 0.11 0.00 0.00 30.24 28.91 1j0x n GLN 75 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1j0x s GLU 76 N -3.03 3.58 0.02 -1.09 8.01 -1.26 -4.61 118.70 120.32 1j0x s GLU 76 Ca 0.42 -0.41 -0.11 0.00 0.01 0.00 0.00 54.97 54.88 1j0x s GLU 76 Cb 0.35 -3.00 -0.32 0.00 -4.31 0.00 0.00 34.13 26.85 1j0x s GLU 76 CO -0.10 0.40 0.93 0.00 0.01 0.00 0.00 175.26 176.50 1j0x h ARG 77 N 6.21 0.43 -4.81 1.61 3.08 -1.97 -3.38 114.38 115.54 1j0x h ARG 77 Ca -0.39 -0.73 -0.70 0.00 0.07 0.00 0.00 59.98 58.23 1j0x h ARG 77 Cb 1.18 0.27 -0.19 0.00 0.08 0.00 0.00 29.97 31.31 1j0x h ARG 77 CO 0.63 1.34 -0.08 0.34 -1.07 0.00 0.00 179.97 181.13 1j0x s ASP 78 N -7.37 6.20 0.52 7.04 -1.08 -1.26 -4.95 116.67 115.78 1j0x s ASP 78 Ca -0.10 -0.95 0.33 0.00 -0.52 0.00 0.00 52.55 51.32 1j0x s ASP 78 Cb 0.05 -2.25 1.48 0.00 -1.46 0.00 0.00 42.92 40.74 1j0x s ASP 78 CO 0.90 -0.78 1.83 1.55 0.52 0.00 0.00 175.17 179.19 1j0x h PRO 79 N 8.89 0.04 -0.02 4.34 0.13 -1.92 -0.78 132.00 142.68 1j0x h PRO 79 Ca -0.27 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1j0x h PRO 79 Cb 1.10 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1j0x h PRO 79 CO 0.91 0.03 0.06 0.00 -0.23 0.00 0.00 178.00 178.77 1j0x h ALA 80 N 1.47 1.24 -0.01 -0.56 0.00 -1.93 -1.12 119.26 118.36 1j0x h ALA 80 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1j0x h ALA 80 Cb 2.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1j0x h ALA 80 CO -0.04 -0.07 -0.29 0.09 0.00 0.00 0.00 179.25 178.94 1j0x n ASN 81 N -3.30 1.05 -4.65 0.00 5.03 -0.30 -4.36 115.26 108.72 1j0x n ASN 81 Ca -0.02 -0.89 -0.43 0.00 0.87 0.00 0.00 54.58 54.11 1j0x n ASN 81 Cb 0.13 0.17 -0.02 0.00 -1.02 0.00 0.00 39.78 39.04 1j0x n ASN 81 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1j0x s ILE 82 N -2.54 4.44 -1.49 2.41 1.01 -0.42 -4.94 121.20 119.67 1j0x s ILE 82 Ca 0.23 1.71 -0.12 0.00 0.00 0.00 0.00 60.65 62.47 1j0x s ILE 82 Cb 0.19 -4.23 0.01 0.00 0.01 0.00 0.00 42.46 38.44 1j0x s ILE 82 CO 0.54 -0.30 2.44 0.29 0.00 0.00 0.00 174.94 177.92 1j0x n LYS 83 N 6.70 3.26 -0.36 2.79 4.76 -1.26 -4.27 118.16 129.78 1j0x n LYS 83 Ca 0.13 -2.58 -0.00 0.00 -2.87 0.00 0.00 58.31 52.98 1j0x n LYS 83 Cb 0.46 -3.08 0.15 0.00 -1.84 0.00 0.00 35.03 30.72 1j0x n LYS 83 CO 0.00 0.00 0.00 -1.49 -1.37 0.00 0.00 177.40 174.54 1j0x h TRP 84 N 5.60 1.21 -0.91 2.13 4.06 -1.84 -2.55 115.95 123.66 1j0x h TRP 84 Ca 0.66 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.73 1j0x h TRP 84 Cb 0.51 -0.41 -0.07 0.00 -1.00 0.00 0.00 29.16 28.19 1j0x h TRP 84 CO 1.59 0.73 0.56 0.78 -3.56 0.00 0.00 178.44 178.53 1j0x h GLY 85 N 1.27 1.44 1.87 1.49 0.00 -0.44 -1.68 103.07 107.01 1j0x h GLY 85 Ca 0.38 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1j0x h GLY 85 CO -0.10 0.19 -0.66 -0.55 0.00 0.00 0.00 176.54 175.41 1j0x h ASP 86 N 0.94 0.15 1.05 0.19 3.32 -1.67 -2.97 116.42 117.42 1j0x h ASP 86 Ca 0.43 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1j0x h ASP 86 Cb 0.35 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1j0x h ASP 86 CO -0.23 0.77 0.00 0.00 -1.72 0.00 0.00 179.24 178.05 1j0x n ALA 87 N -2.45 2.00 -0.65 3.45 0.00 -0.71 -4.90 120.51 117.27 1j0x n ALA 87 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1j0x n ALA 87 Cb 0.65 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1j0x n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0x n GLY 88 N 0.74 0.67 3.61 0.00 0.00 -0.77 -4.88 105.19 104.56 1j0x n GLY 88 Ca 0.04 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1j0x n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0x s ALA 89 N -2.00 3.18 -0.09 4.61 0.00 -0.91 -4.68 121.76 121.87 1j0x s ALA 89 Ca 0.00 -0.30 -0.26 0.00 0.00 0.00 0.00 51.96 51.41 1j0x s ALA 89 Cb 0.00 -3.88 -0.27 0.00 0.00 0.00 0.00 23.12 18.97 1j0x s ALA 89 CO 0.00 -2.18 0.87 1.49 0.00 0.00 0.00 175.76 175.94 1j0x h GLU 90 N 9.53 0.13 -6.22 0.00 4.81 -0.74 -3.40 114.58 118.69 1j0x h GLU 90 Ca -0.24 -0.20 -0.67 0.00 -0.13 0.00 0.00 59.36 58.11 1j0x h GLU 90 Cb 1.08 0.07 -0.16 0.00 0.63 0.00 0.00 28.75 30.37 1j0x h GLU 90 CO 1.10 1.06 -0.68 0.71 -0.73 0.00 0.00 179.01 180.47 1j0x s TYR 91 N -2.50 2.97 -0.12 0.92 2.02 -1.01 -0.84 117.35 118.79 1j0x s TYR 91 Ca -0.17 0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 1j0x s TYR 91 Cb -0.01 -1.64 0.01 0.00 -0.40 0.00 0.00 41.96 39.92 1j0x s TYR 91 CO 0.75 0.41 -0.22 0.08 -1.57 0.00 0.00 175.55 175.00 1j0x s VAL 92 N -1.02 1.97 -0.39 0.71 1.01 -0.37 0.38 120.40 122.69 1j0x s VAL 92 Ca 0.18 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 1j0x s VAL 92 Cb -0.11 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1j0x s VAL 92 CO 0.08 0.54 0.65 -0.69 0.00 0.00 0.00 175.10 175.68 1j0x s VAL 93 N 0.69 4.85 -0.72 2.92 1.01 0.11 -0.81 120.40 128.45 1j0x s VAL 93 Ca -0.11 0.41 -0.21 0.00 0.00 0.00 0.00 61.98 62.08 1j0x s VAL 93 Cb -0.16 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 32.17 1j0x s VAL 93 CO 0.01 -0.45 0.96 -0.70 0.00 0.00 0.00 175.10 174.93 1j0x s GLU 94 N 2.80 3.24 -0.13 2.72 2.56 -0.06 -0.57 118.70 129.25 1j0x s GLU 94 Ca 0.24 -1.20 0.17 0.00 0.00 0.00 0.00 54.97 54.18 1j0x s GLU 94 Cb -0.14 -4.43 0.35 0.00 2.00 0.00 0.00 34.13 31.91 1j0x s GLU 94 CO 0.17 -1.75 1.23 -1.13 -0.56 0.00 0.00 175.26 173.22 1j0x n SER 95 N 7.08 2.85 0.11 -1.70 3.41 -0.72 -1.81 113.62 122.85 1j0x n SER 95 Ca 0.03 -2.94 -0.03 0.00 -0.26 0.00 0.00 58.87 55.67 1j0x n SER 95 Cb 0.46 -0.43 0.08 0.00 -0.26 0.00 0.00 64.21 64.06 1j0x n SER 95 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1j0x h THR 96 N 0.67 1.47 0.00 6.66 1.35 -1.88 -3.44 112.91 117.75 1j0x h THR 96 Ca 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 1j0x h THR 96 Cb 1.10 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1j0x h THR 96 CO 0.07 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1j0x n GLY 97 N 0.68 0.72 0.01 5.82 0.00 -1.26 -4.91 105.19 106.24 1j0x n GLY 97 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1j0x n GLY 97 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1j0x n VAL 98 N -2.50 0.07 -2.38 1.61 0.31 -1.26 -4.70 118.33 109.48 1j0x n VAL 98 Ca 0.00 -0.21 -0.28 0.00 -0.01 0.00 0.00 64.34 63.83 1j0x n VAL 98 Cb 0.00 0.17 0.01 0.00 -0.91 0.00 0.00 33.84 33.11 1j0x n VAL 98 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1j0x n PHE 99 N -1.86 3.33 1.93 3.52 3.72 -1.26 -4.82 117.46 122.02 1j0x n PHE 99 Ca -0.03 -2.97 0.11 0.00 -0.05 0.00 0.00 57.45 54.51 1j0x n PHE 99 Cb 0.29 -0.24 0.65 0.00 -0.94 0.00 0.00 39.48 39.23 1j0x n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1j0x n THR 100 N -0.50 0.01 -3.89 4.37 -2.24 -1.26 -3.01 114.28 107.77 1j0x n THR 100 Ca 0.41 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.83 1j0x n THR 100 Cb 0.62 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1j0x n THR 100 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1j0x s THR 101 N -1.99 5.42 0.30 4.28 -1.32 -1.26 -4.16 115.64 116.92 1j0x s THR 101 Ca 0.34 -0.13 0.05 0.00 -1.21 0.00 0.00 61.69 60.74 1j0x s THR 101 Cb 0.16 -3.55 0.33 0.00 -1.51 0.00 0.00 72.50 67.93 1j0x s THR 101 CO 0.26 0.32 1.63 -0.03 -2.21 0.00 0.00 174.62 174.59 1j0x h MET 102 N 3.79 0.17 0.32 7.08 1.85 -1.91 0.20 114.93 126.43 1j0x h MET 102 Ca -0.49 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 58.58 1j0x h MET 102 Cb 1.19 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.18 1j0x h MET 102 CO 0.69 0.11 -0.16 1.49 -0.40 0.00 0.00 176.91 178.65 1j0x h GLU 103 N 0.17 -0.42 -0.11 0.39 4.81 -1.95 -2.32 114.58 115.15 1j0x h GLU 103 Ca 0.60 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.87 1j0x h GLU 103 Cb 1.29 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 1j0x h GLU 103 CO -0.70 -0.09 0.03 0.87 -0.73 0.00 0.00 179.01 178.39 1j0x h LYS 104 N -0.86 0.08 0.00 1.92 1.57 -1.60 -2.21 116.57 115.47 1j0x h LYS 104 Ca -0.04 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1j0x h LYS 104 Cb 0.52 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1j0x h LYS 104 CO 0.07 0.05 -0.10 0.00 -0.57 0.00 0.00 179.45 178.90 1j0x h ALA 105 N 1.07 1.47 0.00 3.86 0.00 -0.54 -2.08 119.26 123.04 1j0x h ALA 105 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j0x h ALA 105 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1j0x h ALA 105 CO -0.05 0.13 -0.00 0.78 0.00 0.00 0.00 179.25 180.10 1j0x h GLY 106 N 0.54 0.00 0.41 0.00 0.00 -0.80 -2.82 103.07 100.40 1j0x h GLY 106 Ca -0.00 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.55 1j0x h GLY 106 CO 0.01 0.00 0.57 0.00 0.00 0.00 0.00 176.54 177.12 1j0x h ALA 107 N 2.00 2.66 0.00 3.60 0.00 -1.41 -1.50 119.26 124.60 1j0x h ALA 107 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1j0x h ALA 107 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1j0x h ALA 107 CO 0.00 -0.89 -0.22 0.45 0.00 0.00 0.00 179.25 178.59 1j0x h HIS 108 N 0.07 0.00 0.00 0.00 3.86 -1.73 -2.36 115.15 114.99 1j0x h HIS 108 Ca 0.39 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.57 1j0x h HIS 108 Cb 1.44 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.91 1j0x h HIS 108 CO -0.00 0.22 -0.16 -0.07 0.86 0.00 0.00 177.93 178.78 1j0x h LEU 109 N 0.00 0.00 0.00 2.43 3.38 -1.46 -1.94 115.31 117.73 1j0x h LEU 109 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0x h LEU 109 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1j0x h LEU 109 CO 0.03 0.16 0.00 0.29 0.09 0.00 0.00 178.44 179.00 1j0x n LYS 110 N -3.59 0.76 0.00 1.13 5.02 -0.89 -2.63 118.16 117.97 1j0x n LYS 110 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1j0x n LYS 110 Cb 0.29 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1j0x n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0x n GLY 111 N 0.40 -0.03 0.00 0.72 0.00 -0.74 -4.87 105.19 100.67 1j0x n GLY 111 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1j0x n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0x n GLY 112 N 0.51 1.62 3.73 -0.02 0.00 -1.08 0.23 105.19 110.18 1j0x n GLY 112 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1j0x n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0x s ALA 113 N -1.75 3.75 0.07 4.61 0.00 -1.18 -4.44 121.76 122.81 1j0x s ALA 113 Ca 0.00 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.38 1j0x s ALA 113 Cb 0.00 -3.61 -0.25 0.00 0.00 0.00 0.00 23.12 19.26 1j0x s ALA 113 CO 0.00 -0.81 1.10 0.87 0.00 0.00 0.00 175.76 176.92 1j0x h LYS 114 N 6.08 0.14 -3.61 0.00 1.79 -1.23 -3.38 116.57 116.36 1j0x h LYS 114 Ca -0.44 -0.23 -0.12 0.00 -2.18 0.00 0.00 60.65 57.68 1j0x h LYS 114 Cb 1.21 0.09 -0.18 0.00 -1.58 0.00 0.00 32.23 31.77 1j0x h LYS 114 CO 0.87 1.05 -0.44 1.03 -1.08 0.00 0.00 179.45 180.87 1j0x s ARG 115 N -2.66 0.63 -0.07 3.15 0.52 -1.06 -4.85 118.95 114.60 1j0x s ARG 115 Ca -0.03 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 1j0x s ARG 115 Cb 0.08 0.26 0.02 0.00 0.52 0.00 0.00 34.95 35.82 1j0x s ARG 115 CO 0.85 -0.17 -0.11 0.08 0.02 0.00 0.00 175.30 175.96 1j0x s VAL 116 N -2.35 1.10 -0.29 3.52 1.01 0.16 -1.24 120.40 122.31 1j0x s VAL 116 Ca -0.07 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 1j0x s VAL 116 Cb -0.02 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1j0x s VAL 116 CO -0.03 0.35 0.04 -0.63 0.00 0.00 0.00 175.10 174.83 1j0x s ILE 117 N 0.83 3.53 -0.28 2.22 1.09 0.01 -0.98 121.20 127.61 1j0x s ILE 117 Ca -0.12 -0.94 -0.26 0.00 -1.10 0.00 0.00 60.65 58.24 1j0x s ILE 117 Cb -0.15 -2.87 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 1j0x s ILE 117 CO 0.02 0.04 0.89 -0.63 -0.10 0.00 0.00 174.94 175.17 1j0x s ILE 118 N 1.41 4.73 -0.04 2.92 1.01 0.21 -0.88 121.20 130.55 1j0x s ILE 118 Ca 0.00 1.51 -0.02 0.00 0.00 0.00 0.00 60.65 62.14 1j0x s ILE 118 Cb -0.18 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.01 1j0x s ILE 118 CO 0.00 -0.25 2.52 -1.54 0.00 0.00 0.00 174.94 175.67 1j0x n SER 119 N 6.32 5.45 -3.59 3.58 3.41 -0.75 -1.18 113.62 126.86 1j0x n SER 119 Ca 0.07 -2.51 -0.06 0.00 -0.26 0.00 0.00 58.87 56.10 1j0x n SER 119 Cb 0.47 -1.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.19 1j0x n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j0x s ALA 120 N 0.09 -1.80 0.61 7.33 0.00 -1.24 -4.95 121.76 121.81 1j0x s ALA 120 Ca 0.25 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.78 1j0x s ALA 120 Cb 0.13 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 1j0x s ALA 120 CO -0.01 -0.80 1.24 -2.30 0.00 0.00 0.00 175.76 173.89 1j0x n PRO 121 N -0.32 1.20 -4.69 0.00 -0.02 -1.22 -4.14 135.00 125.81 1j0x n PRO 121 Ca -0.08 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.62 1j0x n PRO 121 Cb 0.61 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 1j0x n PRO 121 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1j0x s SER 122 N -1.24 2.12 0.33 2.55 0.15 -1.26 -4.90 113.70 111.45 1j0x s SER 122 Ca 0.79 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 57.18 1j0x s SER 122 Cb -0.40 -0.20 0.56 0.00 -1.71 0.00 0.00 66.02 64.27 1j0x s SER 122 CO 0.44 0.17 1.69 0.00 1.20 0.00 0.00 173.24 176.74 1j0x h ALA 123 N 5.30 1.02 0.00 5.45 0.00 -1.96 -3.39 119.26 125.69 1j0x h ALA 123 Ca -0.39 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1j0x h ALA 123 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1j0x h ALA 123 CO 0.46 0.59 -0.24 -0.40 0.00 0.00 0.00 179.25 179.66 1j0x n ASP 124 N -3.68 1.21 -4.76 0.00 5.68 -1.26 -5.07 116.55 108.66 1j0x n ASP 124 Ca -0.01 -0.02 -0.40 0.00 -0.50 0.00 0.00 54.79 53.87 1j0x n ASP 124 Cb 0.54 0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.77 1j0x n ASP 124 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1j0x s ALA 125 N -0.53 3.34 0.20 2.12 0.00 -1.26 -4.92 121.76 120.72 1j0x s ALA 125 Ca 0.00 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 1j0x s ALA 125 Cb 0.00 -3.35 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 1j0x s ALA 125 CO 0.00 -0.31 1.58 -1.25 0.00 0.00 0.00 175.76 175.78 1j0x s PRO 126 N -1.76 4.20 -0.09 0.00 0.04 -1.26 -4.66 135.00 131.46 1j0x s PRO 126 Ca 0.49 2.42 -0.06 0.00 0.04 0.00 0.00 61.00 63.89 1j0x s PRO 126 Cb -0.32 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1j0x s PRO 126 CO 0.41 -0.61 0.14 -1.64 0.04 0.00 0.00 177.00 175.35 1j0x s MET 127 N 0.72 3.41 0.06 4.56 -1.94 -1.26 -1.00 119.30 123.84 1j0x s MET 127 Ca 0.68 -0.20 0.05 0.00 -1.71 0.00 0.00 55.69 54.52 1j0x s MET 127 Cb -0.45 -3.14 -0.03 0.00 2.01 0.00 0.00 34.83 33.22 1j0x s MET 127 CO 0.35 0.75 -0.14 -0.06 -0.01 0.00 0.00 175.02 175.91 1j0x s PHE 128 N -1.09 1.21 -0.16 -0.03 0.40 -0.12 -4.87 117.98 113.31 1j0x s PHE 128 Ca 0.18 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1j0x s PHE 128 Cb -0.12 -0.69 0.04 0.00 0.51 0.00 0.00 43.02 42.76 1j0x s PHE 128 CO 0.08 0.05 -0.04 0.08 0.70 0.00 0.00 175.22 176.09 1j0x s VAL 129 N -1.11 0.99 0.15 -0.44 1.01 -1.26 -4.01 120.40 115.72 1j0x s VAL 129 Ca -0.01 -0.58 -0.34 0.00 0.00 0.00 0.00 61.98 61.05 1j0x s VAL 129 Cb -0.09 -1.21 -0.15 0.00 0.00 0.00 0.00 36.38 34.93 1j0x s VAL 129 CO 0.02 0.09 1.45 0.23 0.00 0.00 0.00 175.10 176.88 1j0x n MET 130 N 4.91 1.72 0.00 2.72 2.81 -1.26 -0.92 117.12 127.11 1j0x n MET 130 Ca -0.11 0.62 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 1j0x n MET 130 Cb 0.48 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 1j0x n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0x n GLY 131 N 2.85 1.88 0.73 3.03 0.00 -1.26 -4.84 105.19 107.57 1j0x n GLY 131 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1j0x n GLY 131 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1j0x n VAL 132 N -2.00 0.70 -2.04 1.61 0.31 -0.09 -4.94 118.33 111.88 1j0x n VAL 132 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1j0x n VAL 132 Cb 0.00 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 1j0x n VAL 132 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1j0x n ASN 133 N -3.50 0.06 0.28 4.52 6.94 -0.99 -4.89 115.26 117.67 1j0x n ASN 133 Ca -0.14 -1.81 0.17 0.00 -0.02 0.00 0.00 54.58 52.77 1j0x n ASN 133 Cb 0.51 -0.16 0.80 0.00 -2.36 0.00 0.00 39.78 38.57 1j0x n ASN 133 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1j0x h HIS 134 N 0.08 0.00 0.00 -2.53 2.07 -1.92 -1.88 115.15 110.97 1j0x h HIS 134 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1j0x h HIS 134 Cb 1.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.34 1j0x h HIS 134 CO 0.03 0.05 0.00 0.39 -3.07 0.00 0.00 177.93 175.33 1j0x n GLU 135 N -3.27 0.80 0.00 5.12 1.02 -1.26 -2.24 120.64 120.81 1j0x n GLU 135 Ca -0.01 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.27 1j0x n GLU 135 Cb 0.24 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 30.69 1j0x n GLU 135 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1j0x n LYS 136 N -1.03 0.74 -2.63 3.49 5.02 -0.70 -4.87 118.16 118.17 1j0x n LYS 136 Ca 0.20 -0.32 -0.35 0.00 -2.02 0.00 0.00 58.31 55.81 1j0x n LYS 136 Cb 0.11 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1j0x n LYS 136 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1j0x s TYR 137 N -2.49 3.26 0.08 2.13 6.14 -0.95 -5.07 117.35 120.46 1j0x s TYR 137 Ca 0.27 1.64 -0.08 0.00 0.64 0.00 0.00 57.07 59.55 1j0x s TYR 137 Cb 0.20 -3.03 -0.01 0.00 0.42 0.00 0.00 41.96 39.54 1j0x s TYR 137 CO 0.49 -0.46 0.16 0.16 0.64 0.00 0.00 175.55 176.53 1j0x s ASP 138 N -1.80 0.17 0.00 4.32 1.47 -1.26 -5.05 116.67 114.52 1j0x s ASP 138 Ca 0.60 -0.68 0.00 0.00 1.18 0.00 0.00 52.55 53.65 1j0x s ASP 138 Cb -0.17 0.31 0.00 0.00 -0.34 0.00 0.00 42.92 42.72 1j0x s ASP 138 CO 0.22 -0.69 0.80 0.59 0.68 0.00 0.00 175.17 176.77 1j0x n ASN 139 N 0.04 0.00 0.11 2.11 3.02 -1.26 -1.53 115.26 117.75 1j0x n ASN 139 Ca -0.15 0.32 0.12 0.00 -0.03 0.00 0.00 54.58 54.84 1j0x n ASN 139 Cb 0.62 -0.32 0.24 0.00 -0.61 0.00 0.00 39.78 39.70 1j0x n ASN 139 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1j0x h SER 140 N 0.00 0.00 -3.45 6.41 4.64 -2.00 -3.44 113.55 115.72 1j0x h SER 140 Ca 0.00 -0.07 -0.58 0.00 -0.47 0.00 0.00 61.79 60.67 1j0x h SER 140 Cb 0.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.17 1j0x h SER 140 CO 0.00 0.04 0.79 -0.76 -0.87 0.00 0.00 176.83 176.02 1j0x s LEU 141 N -4.83 3.76 0.13 5.97 1.43 -0.59 -4.87 118.68 119.69 1j0x s LEU 141 Ca 0.07 0.11 0.23 0.00 -1.03 0.00 0.00 54.13 53.51 1j0x s LEU 141 Cb 0.11 -3.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 1j0x s LEU 141 CO 0.67 -1.27 0.97 0.29 0.23 0.00 0.00 176.35 177.24 1j0x n LYS 142 N 7.78 0.54 -3.86 1.70 4.01 -1.26 -4.83 118.16 122.24 1j0x n LYS 142 Ca 0.07 0.05 -0.23 0.00 -0.51 0.00 0.00 58.31 57.69 1j0x n LYS 142 Cb 0.49 -1.73 -0.17 0.00 -0.51 0.00 0.00 35.03 33.11 1j0x n LYS 142 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1j0x s ILE 143 N -3.35 0.55 0.18 -0.18 1.01 -1.26 -0.67 121.20 117.49 1j0x s ILE 143 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1j0x s ILE 143 Cb 0.11 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 1j0x s ILE 143 CO 0.81 0.28 -0.01 0.68 0.00 0.00 0.00 174.94 176.70 1j0x s VAL 144 N 1.75 0.79 0.05 2.92 -7.23 -0.15 -4.29 120.40 114.25 1j0x s VAL 144 Ca 0.03 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1j0x s VAL 144 Cb -0.13 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 1j0x s VAL 144 CO -0.05 -0.46 -0.24 -0.55 -0.31 0.00 0.00 175.10 173.49 1j0x s SER 145 N -3.20 2.89 -0.20 4.85 0.15 -0.17 0.64 113.70 118.67 1j0x s SER 145 Ca 0.24 -0.58 0.15 0.00 0.70 0.00 0.00 55.95 56.47 1j0x s SER 145 Cb 0.06 -0.24 0.79 0.00 -1.71 0.00 0.00 66.02 64.92 1j0x s SER 145 CO 0.05 0.21 1.71 -3.20 1.20 0.00 0.00 173.24 173.21 1j0x n ASN 146 N 1.69 5.43 0.00 5.45 4.05 -0.33 -0.94 115.26 130.62 1j0x n ASN 146 Ca -0.17 -2.77 0.00 0.00 0.45 0.00 0.00 54.58 52.09 1j0x n ASN 146 Cb 0.53 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.88 1j0x n ASN 146 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1j0x n ALA 147 N 0.80 0.00 -2.26 5.20 0.00 -1.26 -4.77 120.51 118.22 1j0x n ALA 147 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1j0x n ALA 147 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.55 1j0x n ALA 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j0x n SER 148 N -2.73 0.00 0.00 0.00 3.41 -1.26 -3.45 113.62 109.59 1j0x n SER 148 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1j0x n SER 148 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1j0x n SER 148 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1j0x n THR 150 N 0.00 0.00 -0.25 6.66 -1.04 -1.26 -1.55 114.28 116.84 1j0x n THR 150 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 1j0x n THR 150 Cb 0.00 0.00 0.17 0.00 -1.82 0.00 0.00 70.33 68.68 1j0x n THR 150 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1j0x h THR 151 N 0.00 1.23 0.00 12.58 2.02 -1.96 -1.05 112.91 125.72 1j0x h THR 151 Ca 0.00 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1j0x h THR 151 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1j0x h THR 151 CO 0.00 0.25 0.00 0.78 0.37 0.00 0.00 175.52 176.92 1j0x h ASN 152 N 1.08 0.00 0.17 4.18 4.21 -1.62 0.39 115.58 123.99 1j0x h ASN 152 Ca 0.27 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.43 1j0x h ASN 152 Cb 0.02 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1j0x h ASN 152 CO -0.05 0.00 -1.91 0.00 -1.29 0.00 0.00 177.43 174.19 1j0x h LEU 154 N 0.08 0.74 -0.22 0.00 5.85 -1.07 -3.35 115.31 117.34 1j0x h LEU 154 Ca -0.39 -0.90 0.05 0.00 0.84 0.00 0.00 57.88 57.48 1j0x h LEU 154 Cb 2.05 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.79 1j0x h LEU 154 CO 0.12 1.59 -0.11 0.00 -0.34 0.00 0.00 178.44 179.69 1j0x h ALA 155 N 0.17 0.08 -0.53 1.25 0.00 -1.14 0.31 119.26 119.40 1j0x h ALA 155 Ca -0.20 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1j0x h ALA 155 Cb 1.94 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.94 1j0x h ALA 155 CO 0.23 -0.52 0.28 -1.35 0.00 0.00 0.00 179.25 177.89 1j0x h PRO 156 N -0.08 0.53 -0.19 0.00 0.11 -1.75 0.74 132.00 131.38 1j0x h PRO 156 Ca 0.12 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1j0x h PRO 156 Cb 0.26 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1j0x h PRO 156 CO -0.27 0.35 0.01 1.25 -0.21 0.00 0.00 178.00 179.13 1j0x h LEU 157 N 0.55 0.32 -1.01 2.35 5.85 -1.60 -2.76 115.31 119.00 1j0x h LEU 157 Ca 0.23 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1j0x h LEU 157 Cb 0.12 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1j0x h LEU 157 CO -0.15 0.53 0.66 0.00 -0.34 0.00 0.00 178.44 179.14 1j0x h ALA 158 N 0.79 1.36 0.07 1.25 0.00 -0.06 -1.35 119.26 121.33 1j0x h ALA 158 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1j0x h ALA 158 Cb 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1j0x h ALA 158 CO 0.01 0.53 -0.04 -0.22 0.00 0.00 0.00 179.25 179.53 1j0x h LYS 159 N 1.25 -0.09 -0.22 0.00 3.64 -0.75 0.12 116.57 120.51 1j0x h LYS 159 Ca 0.41 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1j0x h LYS 159 Cb 0.05 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1j0x h LYS 159 CO -0.14 -0.02 0.14 0.28 -2.27 0.00 0.00 179.45 177.44 1j0x h VAL 160 N -0.14 1.07 -0.63 2.00 2.07 -1.17 0.51 116.25 119.97 1j0x h VAL 160 Ca -0.01 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1j0x h VAL 160 Cb 0.11 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1j0x h VAL 160 CO 0.02 0.07 0.19 0.40 0.02 0.00 0.00 177.57 178.26 1j0x h ILE 161 N 0.28 1.25 -0.19 4.57 1.08 -1.18 -2.59 117.51 120.74 1j0x h ILE 161 Ca 0.08 -0.86 -0.07 0.00 -0.39 0.00 0.00 64.86 63.62 1j0x h ILE 161 Cb -0.01 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1j0x h ILE 161 CO -0.02 0.33 -0.16 -0.74 -0.69 0.00 0.00 178.15 176.87 1j0x h HIS 162 N 0.91 0.52 -0.63 1.37 2.76 -0.58 -0.02 115.15 119.48 1j0x h HIS 162 Ca 0.20 -0.15 0.05 0.00 -2.20 0.00 0.00 60.37 58.27 1j0x h HIS 162 Cb 0.31 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.11 1j0x h HIS 162 CO 0.02 0.79 0.35 -0.44 -1.30 0.00 0.00 177.93 177.36 1j0x h ASP 163 N 0.10 0.54 0.38 3.26 3.32 -0.87 0.24 116.42 123.39 1j0x h ASP 163 Ca 0.03 0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.79 1j0x h ASP 163 Cb 0.69 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.16 1j0x h ASP 163 CO 0.04 0.36 -1.55 0.45 -1.72 0.00 0.00 179.24 176.82 1j0x h HIS 164 N 0.67 0.62 0.00 4.55 3.86 -1.48 -3.42 115.15 119.95 1j0x h HIS 164 Ca 0.27 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1j0x h HIS 164 Cb 0.13 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1j0x h HIS 164 CO -0.08 1.48 -0.86 1.19 0.86 0.00 0.00 177.93 180.52 1j0x n PHE 165 N -3.54 0.00 -1.03 2.45 3.72 -0.04 -4.95 117.46 114.07 1j0x n PHE 165 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1j0x n PHE 165 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 1j0x n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j0x n GLY 166 N 2.22 -2.91 3.55 1.37 0.00 0.07 -1.20 105.19 108.29 1j0x n GLY 166 Ca 0.00 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1j0x n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0x s ILE 167 N -0.02 4.64 0.05 -0.61 1.01 -1.26 -0.17 121.20 124.84 1j0x s ILE 167 Ca 0.00 0.55 -0.19 0.00 0.00 0.00 0.00 60.65 61.01 1j0x s ILE 167 Cb 0.00 -4.32 -0.14 0.00 0.01 0.00 0.00 42.46 38.01 1j0x s ILE 167 CO 0.00 -0.69 1.34 0.58 0.00 0.00 0.00 174.94 176.17 1j0x h VAL 168 N 5.96 1.35 -1.68 2.92 2.07 -1.30 -3.47 116.25 122.09 1j0x h VAL 168 Ca -0.25 -1.39 0.07 0.00 0.82 0.00 0.00 66.70 65.95 1j0x h VAL 168 Cb 1.09 1.87 -0.22 0.00 -1.52 0.00 0.00 31.29 32.51 1j0x h VAL 168 CO 0.96 0.42 0.50 -1.83 0.02 0.00 0.00 177.57 177.64 1j0x s GLU 169 N -4.23 0.66 0.03 1.57 -1.05 -1.23 -4.86 118.70 109.59 1j0x s GLU 169 Ca -0.14 0.11 -0.17 0.00 -0.15 0.00 0.00 54.97 54.63 1j0x s GLU 169 Cb 0.06 0.31 0.03 0.00 -0.44 0.00 0.00 34.13 34.09 1j0x s GLU 169 CO 0.77 -0.22 0.38 0.20 0.95 0.00 0.00 175.26 177.34 1j0x s GLY 170 N -1.25 -0.23 -0.06 -3.83 0.00 0.64 -0.65 107.32 101.93 1j0x s GLY 170 Ca -0.02 0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1j0x s GLY 170 CO 0.01 0.03 -0.06 1.08 0.00 0.00 0.00 173.10 174.16 1j0x s LEU 171 N -1.87 1.30 0.23 0.66 1.43 0.29 -3.20 118.68 117.52 1j0x s LEU 171 Ca -0.07 -0.19 0.10 0.00 -1.03 0.00 0.00 54.13 52.94 1j0x s LEU 171 Cb -0.01 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 1j0x s LEU 171 CO -0.01 -0.06 -0.12 0.00 0.23 0.00 0.00 176.35 176.39 1j0x s MET 172 N 1.10 1.94 -0.03 1.70 0.23 -0.59 -1.43 119.30 122.22 1j0x s MET 172 Ca -0.08 -1.46 0.01 0.00 -1.03 0.00 0.00 55.69 53.13 1j0x s MET 172 Cb -0.14 -2.02 0.01 0.00 -1.53 0.00 0.00 34.83 31.15 1j0x s MET 172 CO -0.01 0.39 -0.04 0.99 -2.03 0.00 0.00 175.02 174.32 1j0x s THR 173 N -2.04 0.45 -0.18 3.16 2.01 0.02 -1.68 115.64 117.38 1j0x s THR 173 Ca 0.27 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1j0x s THR 173 Cb -0.07 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 71.99 1j0x s THR 173 CO 0.15 0.18 -0.16 0.28 -0.69 0.00 0.00 174.62 174.38 1j0x s THR 174 N 0.60 2.45 -0.52 -0.82 -1.32 -0.92 0.42 115.64 115.53 1j0x s THR 174 Ca -0.07 -0.82 -0.22 0.00 -1.21 0.00 0.00 61.69 59.37 1j0x s THR 174 Cb -0.11 -2.05 0.04 0.00 -1.51 0.00 0.00 72.50 68.88 1j0x s THR 174 CO -0.00 0.51 0.81 -0.69 -2.21 0.00 0.00 174.62 173.04 1j0x s VAL 175 N 1.18 4.59 -0.08 5.08 1.01 -0.56 -1.40 120.40 130.21 1j0x s VAL 175 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 1j0x s VAL 175 Cb -0.14 -4.42 -0.03 0.00 0.00 0.00 0.00 36.38 31.78 1j0x s VAL 175 CO -0.07 -0.95 0.01 -2.28 0.00 0.00 0.00 175.10 171.81 1j0x s HIS 176 N 3.39 3.20 0.83 5.22 5.04 0.48 -1.74 115.29 131.70 1j0x s HIS 176 Ca 0.25 0.22 -0.11 0.00 -1.54 0.00 0.00 55.06 53.88 1j0x s HIS 176 Cb -0.15 -1.80 0.09 0.00 0.04 0.00 0.00 32.58 30.77 1j0x s HIS 176 CO 0.17 0.49 1.12 0.00 -2.34 0.00 0.00 174.74 174.18 1j0x s ALA 177 N -0.91 1.94 0.63 1.58 0.00 -1.26 -0.36 121.76 123.38 1j0x s ALA 177 Ca 0.14 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1j0x s ALA 177 Cb -0.11 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1j0x s ALA 177 CO 0.03 -2.17 1.25 0.96 0.00 0.00 0.00 175.76 175.83 1j0x s ILE 178 N -2.76 2.31 0.44 0.00 -4.36 -0.18 -4.69 121.20 111.95 1j0x s ILE 178 Ca 0.64 0.19 0.06 0.00 -0.26 0.00 0.00 60.65 61.27 1j0x s ILE 178 Cb -0.20 -3.06 -0.06 0.00 1.25 0.00 0.00 42.46 40.40 1j0x s ILE 178 CO 0.56 -0.04 0.05 -0.89 0.24 0.00 0.00 174.94 174.86 1j0x s THR 179 N -1.51 1.84 0.18 8.37 2.01 -1.26 -4.81 115.64 120.45 1j0x s THR 179 Ca 0.80 -1.93 0.31 0.00 0.31 0.00 0.00 61.69 61.17 1j0x s THR 179 Cb -0.34 -2.77 0.34 0.00 0.01 0.00 0.00 72.50 69.74 1j0x s THR 179 CO 0.37 0.00 1.97 0.00 -0.69 0.00 0.00 174.62 176.27 1j0x h ALA 180 N 1.58 1.04 0.00 7.40 0.00 -1.99 -2.57 119.26 124.71 1j0x h ALA 180 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1j0x h ALA 180 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1j0x h ALA 180 CO 0.77 0.10 0.00 1.15 0.00 0.00 0.00 179.25 181.27 1j0x h THR 181 N 0.00 0.00 -4.59 0.00 2.02 -1.98 -3.45 112.91 104.91 1j0x h THR 181 Ca -0.00 -0.50 -0.47 0.00 0.77 0.00 0.00 66.41 66.20 1j0x h THR 181 Cb 0.54 1.42 0.10 0.00 -1.74 0.00 0.00 68.15 68.46 1j0x h THR 181 CO 0.01 0.00 0.41 -1.10 0.37 0.00 0.00 175.52 175.21 1j0x s GLN 182 N -3.38 2.09 0.06 6.66 -0.21 -0.97 -4.94 119.66 118.97 1j0x s GLN 182 Ca 0.05 0.17 0.06 0.00 0.02 0.00 0.00 55.36 55.66 1j0x s GLN 182 Cb 0.09 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.10 1j0x s GLN 182 CO 0.53 -1.52 -0.13 0.15 -2.12 0.00 0.00 175.29 172.20 1j0x s LYS 183 N -5.54 2.18 0.27 2.91 -0.14 -1.25 -5.01 119.74 113.16 1j0x s LYS 183 Ca 0.61 -0.95 0.03 0.00 -1.36 0.00 0.00 55.97 54.31 1j0x s LYS 183 Cb -0.11 -2.29 0.36 0.00 -1.68 0.00 0.00 37.83 34.11 1j0x s LYS 183 CO 0.50 0.54 1.66 1.79 -0.76 0.00 0.00 175.35 179.08 1j0x h THR 184 N 3.64 1.30 -4.11 2.17 1.35 -1.91 -0.54 112.91 114.82 1j0x h THR 184 Ca -0.48 -1.52 -0.15 0.00 -0.55 0.00 0.00 66.41 63.70 1j0x h THR 184 Cb 1.16 1.61 -0.16 0.00 -1.73 0.00 0.00 68.15 69.03 1j0x h THR 184 CO 0.50 0.47 -0.69 0.68 -0.25 0.00 0.00 175.52 176.23 1j0x s VAL 185 N -4.21 0.31 -0.70 6.82 -7.23 -1.26 -4.08 120.40 110.05 1j0x s VAL 185 Ca -0.06 -1.68 -0.39 0.00 -1.81 0.00 0.00 61.98 58.05 1j0x s VAL 185 Cb 0.13 -1.34 -0.20 0.00 0.56 0.00 0.00 36.38 35.53 1j0x s VAL 185 CO 0.79 -0.88 2.37 0.47 -0.31 0.00 0.00 175.10 177.54 1j0x n ASP 186 N 0.34 0.57 -4.03 4.85 9.92 -1.26 -4.30 116.55 122.66 1j0x n ASP 186 Ca -0.15 0.47 -0.19 0.00 -0.53 0.00 0.00 54.79 54.39 1j0x n ASP 186 Cb 0.60 -0.91 -0.09 0.00 -0.64 0.00 0.00 41.12 40.08 1j0x n ASP 186 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1j0x s GLY 187 N 7.24 2.06 0.22 0.44 0.00 0.21 -4.92 107.32 112.57 1j0x s GLY 187 Ca 1.26 -1.75 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 1j0x s GLY 187 CO 0.59 -1.60 1.30 2.56 0.00 0.00 0.00 173.10 175.95 1j0x s PRO 188 N -3.83 4.40 0.00 2.90 0.04 -1.26 -4.43 135.00 132.81 1j0x s PRO 188 Ca 0.35 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1j0x s PRO 188 Cb 0.05 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1j0x s PRO 188 CO 0.17 -0.22 0.03 0.45 0.04 0.00 0.00 177.00 177.47 1j0x n SER 189 N 2.36 0.06 0.00 6.66 2.88 -1.26 -4.86 113.62 119.45 1j0x n SER 189 Ca 0.05 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1j0x n SER 189 Cb 0.43 0.27 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 1j0x n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j0x n GLY 190 N 0.27 -0.14 0.51 0.46 0.00 -1.26 -3.16 105.19 101.87 1j0x n GLY 190 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1j0x n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0x h LYS 191 N 0.00 -1.23 -4.02 1.61 1.79 -2.03 -3.39 116.57 109.30 1j0x h LYS 191 Ca 0.00 0.08 -0.67 0.00 -2.18 0.00 0.00 60.65 57.88 1j0x h LYS 191 Cb 0.00 0.28 -0.38 0.00 -1.58 0.00 0.00 32.23 30.55 1j0x h LYS 191 CO 0.00 -0.82 -0.57 -0.51 -1.08 0.00 0.00 179.45 176.47 1j0x s LEU 192 N -9.99 4.88 0.24 2.94 1.43 -1.19 -5.00 118.68 112.00 1j0x s LEU 192 Ca -0.19 -2.53 -0.05 0.00 -1.03 0.00 0.00 54.13 50.33 1j0x s LEU 192 Cb 0.02 -1.74 0.45 0.00 0.03 0.00 0.00 46.19 44.95 1j0x s LEU 192 CO 0.60 -0.38 1.70 -0.50 0.23 0.00 0.00 176.35 178.00 1j0x h TRP 193 N 7.28 0.35 -0.23 0.29 4.06 -1.84 -0.93 115.95 124.93 1j0x h TRP 193 Ca -0.07 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1j0x h TRP 193 Cb 0.98 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 29.08 1j0x h TRP 193 CO 0.56 -0.03 0.12 0.00 -3.56 0.00 0.00 178.44 175.53 1j0x h ARG 194 N 0.32 0.31 0.00 0.49 3.08 -1.94 -1.65 114.38 114.99 1j0x h ARG 194 Ca 0.41 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.43 1j0x h ARG 194 Cb 0.66 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1j0x h ARG 194 CO -0.46 0.24 0.00 -0.25 -1.07 0.00 0.00 179.97 178.42 1j0x n ASP 195 N -4.47 0.35 0.03 7.04 8.00 -0.35 -2.36 116.55 124.78 1j0x n ASP 195 Ca 0.00 0.59 0.12 0.00 0.71 0.00 0.00 54.79 56.22 1j0x n ASP 195 Cb 0.10 -0.66 0.27 0.00 -0.02 0.00 0.00 41.12 40.80 1j0x n ASP 195 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1j0x n GLY 196 N -0.13 -1.36 3.79 0.44 0.00 -0.62 -3.85 105.19 103.47 1j0x n GLY 196 Ca 0.02 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1j0x n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j0x s ARG 197 N -3.07 3.80 -0.44 1.61 1.81 -1.00 0.67 118.95 122.34 1j0x s ARG 197 Ca 0.09 1.42 -0.44 0.00 -1.72 0.00 0.00 55.73 55.09 1j0x s ARG 197 Cb 0.16 -2.15 -0.18 0.00 -0.45 0.00 0.00 34.95 32.32 1j0x s ARG 197 CO 0.69 -0.44 1.84 0.41 -0.68 0.00 0.00 175.30 177.12 1j0x n GLY 198 N -0.11 0.28 0.17 -3.53 0.00 -1.26 -4.49 105.19 96.25 1j0x n GLY 198 Ca 0.09 1.02 -0.10 0.00 0.00 0.00 0.00 46.02 47.02 1j0x n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0x h ALA 199 N 7.31 0.41 0.00 4.61 0.00 -1.23 -2.81 119.26 127.55 1j0x h ALA 199 Ca -0.34 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1j0x h ALA 199 Cb 1.37 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1j0x h ALA 199 CO 1.01 0.06 -0.10 0.00 0.00 0.00 0.00 179.25 180.22 1j0x h ALA 200 N 0.93 1.01 0.00 0.00 0.00 -1.82 -3.24 119.26 116.14 1j0x h ALA 200 Ca 0.10 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1j0x h ALA 200 Cb 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1j0x h ALA 200 CO -0.00 0.13 -1.50 1.04 0.00 0.00 0.00 179.25 178.92 1j0x n GLN 201 N -3.23 0.62 -4.39 0.00 6.02 -1.19 -4.78 117.38 110.43 1j0x n GLN 201 Ca 0.01 0.23 -0.25 0.00 -0.01 0.00 0.00 57.00 56.98 1j0x n GLN 201 Cb 0.37 -1.80 -0.09 0.00 1.02 0.00 0.00 30.24 29.75 1j0x n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1j0x s ASN 202 N -5.82 4.05 -0.27 1.08 -0.87 -1.07 -5.06 114.94 106.98 1j0x s ASN 202 Ca -0.03 -1.03 -0.09 0.00 -1.57 0.00 0.00 52.86 50.14 1j0x s ASN 202 Cb 0.09 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.25 40.79 1j0x s ASN 202 CO 0.82 -0.20 0.13 -0.63 -2.57 0.00 0.00 177.10 174.64 1j0x s ILE 203 N -2.53 4.80 -0.22 0.60 1.01 -1.26 -4.15 121.20 119.46 1j0x s ILE 203 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 1j0x s ILE 203 Cb -0.00 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.21 1j0x s ILE 203 CO 0.18 0.29 -0.11 -0.63 0.00 0.00 0.00 174.94 174.68 1j0x s ILE 204 N 1.69 2.72 0.39 2.92 1.01 0.83 -4.91 121.20 125.85 1j0x s ILE 204 Ca 0.07 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 1j0x s ILE 204 Cb -0.16 -2.27 -0.09 0.00 0.01 0.00 0.00 42.46 39.96 1j0x s ILE 204 CO 0.07 0.38 1.20 -2.84 0.00 0.00 0.00 174.94 173.75 1j0x s PRO 205 N 1.35 4.10 0.06 2.79 0.02 -1.26 0.09 135.00 142.16 1j0x s PRO 205 Ca 0.03 1.91 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 1j0x s PRO 205 Cb -0.15 -2.75 0.02 0.00 0.02 0.00 0.00 34.50 31.65 1j0x s PRO 205 CO -0.07 -0.30 0.33 0.00 -0.33 0.00 0.00 177.00 176.63 1j0x s ALA 206 N -1.35 -0.75 0.37 -1.55 0.00 0.19 -4.82 121.76 113.84 1j0x s ALA 206 Ca 0.56 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 1j0x s ALA 206 Cb -0.33 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1j0x s ALA 206 CO 0.41 -0.46 0.64 -1.54 0.00 0.00 0.00 175.76 174.81 1j0x s SER 207 N -2.21 6.37 -0.22 0.00 1.04 -1.26 -0.53 113.70 116.90 1j0x s SER 207 Ca -0.03 0.76 -0.18 0.00 0.48 0.00 0.00 55.95 56.97 1j0x s SER 207 Cb -0.00 -2.17 0.06 0.00 0.10 0.00 0.00 66.02 64.01 1j0x s SER 207 CO -0.05 -0.34 0.57 0.28 0.98 0.00 0.00 173.24 174.68 1j0x s THR 208 N -2.34 -0.00 -1.89 2.02 -1.32 -1.26 -4.76 115.64 106.08 1j0x s THR 208 Ca 0.45 0.01 0.21 0.00 -1.21 0.00 0.00 61.69 61.15 1j0x s THR 208 Cb -0.10 -0.80 0.64 0.00 -1.51 0.00 0.00 72.50 70.72 1j0x s THR 208 CO 0.35 0.00 1.53 0.61 -2.21 0.00 0.00 174.62 174.91 1j0x n GLY 209 N 3.11 2.37 0.23 6.08 0.00 -1.26 -4.53 105.19 111.18 1j0x n GLY 209 Ca -0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 46.02 45.06 1j0x n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0x h ALA 210 N 4.28 0.74 -0.40 4.61 0.00 -1.96 -0.11 119.26 126.42 1j0x h ALA 210 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1j0x h ALA 210 Cb 1.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1j0x h ALA 210 CO 0.03 -0.05 0.08 0.00 0.00 0.00 0.00 179.25 179.32 1j0x h ALA 211 N 1.31 0.53 -0.48 0.00 0.00 -1.90 -2.74 119.26 115.99 1j0x h ALA 211 Ca 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1j0x h ALA 211 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1j0x h ALA 211 CO -0.17 0.23 0.08 -0.22 0.00 0.00 0.00 179.25 179.16 1j0x h LYS 212 N 0.51 0.74 -0.01 0.00 3.64 -1.52 -2.55 116.57 117.38 1j0x h LYS 212 Ca 0.12 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1j0x h LYS 212 Cb 0.34 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1j0x h LYS 212 CO 0.00 0.70 -0.12 0.00 -2.27 0.00 0.00 179.45 177.76 1j0x h ALA 213 N 1.38 1.78 -0.14 5.00 0.00 -0.74 -1.54 119.26 125.00 1j0x h ALA 213 Ca 0.15 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1j0x h ALA 213 Cb 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1j0x h ALA 213 CO 0.00 0.17 0.11 0.28 0.00 0.00 0.00 179.25 179.81 1j0x h VAL 214 N 0.02 0.78 0.00 0.00 2.07 -1.17 0.29 116.25 118.23 1j0x h VAL 214 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1j0x h VAL 214 Cb 0.22 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1j0x h VAL 214 CO 0.02 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.22 1j0x n GLY 215 N -1.50 -0.96 0.10 2.17 0.00 -0.58 -0.90 105.19 103.53 1j0x n GLY 215 Ca 0.00 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1j0x n GLY 215 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j0x n LYS 216 N -1.40 0.68 0.08 1.61 3.00 0.10 -3.45 118.16 118.77 1j0x n LYS 216 Ca 0.06 0.13 0.12 0.00 -0.00 0.00 0.00 58.31 58.61 1j0x n LYS 216 Cb 0.16 -1.61 0.12 0.00 0.00 0.00 0.00 35.03 33.70 1j0x n LYS 216 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1j0x h VAL 217 N 0.01 0.00 -2.65 3.15 -1.51 -1.39 -3.38 116.25 110.47 1j0x h VAL 217 Ca -0.48 -0.64 -0.60 0.00 -1.23 0.00 0.00 66.70 63.76 1j0x h VAL 217 Cb 2.10 1.19 -0.39 0.00 -2.13 0.00 0.00 31.29 32.06 1j0x h VAL 217 CO 0.03 0.00 -0.83 -0.63 -1.23 0.00 0.00 177.57 174.91 1j0x s ILE 218 N -3.22 1.16 0.34 7.19 1.01 -0.08 -4.59 121.20 123.01 1j0x s ILE 218 Ca 0.04 -3.03 0.15 0.00 0.00 0.00 0.00 60.65 57.81 1j0x s ILE 218 Cb 0.12 -1.79 0.34 0.00 0.01 0.00 0.00 42.46 41.15 1j0x s ILE 218 CO 0.74 -1.12 1.62 -0.65 0.00 0.00 0.00 174.94 175.54 1j0x h PRO 219 N 5.78 0.16 0.00 2.79 0.11 -1.75 1.00 132.00 140.08 1j0x h PRO 219 Ca 0.19 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1j0x h PRO 219 Cb 0.87 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1j0x h PRO 219 CO 0.47 0.10 -0.00 0.93 -0.21 0.00 0.00 178.00 179.29 1j0x h GLU 220 N 0.16 0.00 -0.20 1.05 5.08 -1.95 -1.57 114.58 117.16 1j0x h GLU 220 Ca 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.11 1j0x h GLU 220 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1j0x h GLU 220 CO -0.70 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.59 1j0x n LEU 221 N -3.15 2.69 -4.68 1.33 4.77 0.34 -4.91 117.00 113.40 1j0x n LEU 221 Ca -0.02 -1.06 -0.45 0.00 -0.03 0.00 0.00 56.01 54.45 1j0x n LEU 221 Cb 0.12 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1j0x n LEU 221 CO 0.22 0.53 1.44 -3.20 -1.33 0.00 0.00 177.39 175.05 1j0x n ASN 222 N 1.03 3.65 0.00 -1.43 5.15 -0.59 -1.07 115.26 122.00 1j0x n ASN 222 Ca 0.17 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 55.14 1j0x n ASN 222 Cb 0.51 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.30 1j0x n ASN 222 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1j0x n GLY 223 N 4.15 0.80 0.53 8.20 0.00 -1.26 -4.88 105.19 112.72 1j0x n GLY 223 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 1j0x n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j0x n LYS 224 N -2.35 0.99 -3.87 1.61 5.02 -0.23 -4.99 118.16 114.33 1j0x n LYS 224 Ca 0.00 -1.35 -0.12 0.00 -2.02 0.00 0.00 58.31 54.82 1j0x n LYS 224 Cb 0.00 -1.25 -0.13 0.00 -0.02 0.00 0.00 35.03 33.63 1j0x n LYS 224 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1j0x s LEU 225 N -1.05 1.76 0.19 -0.35 1.43 -1.25 -0.26 118.68 119.15 1j0x s LEU 225 Ca 0.16 0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.05 1j0x s LEU 225 Cb 0.11 0.28 0.05 0.00 0.03 0.00 0.00 46.19 46.66 1j0x s LEU 225 CO 0.16 -0.10 0.89 0.28 0.23 0.00 0.00 176.35 177.81 1j0x s THR 226 N -0.32 0.00 -0.01 5.49 -1.32 -1.19 -3.50 115.64 114.79 1j0x s THR 226 Ca -0.04 -0.77 -0.04 0.00 -1.21 0.00 0.00 61.69 59.64 1j0x s THR 226 Cb -0.03 -2.00 0.01 0.00 -1.51 0.00 0.00 72.50 68.97 1j0x s THR 226 CO 0.00 0.00 0.16 0.61 -2.21 0.00 0.00 174.62 173.19 1j0x n GLY 227 N -0.47 0.37 0.74 6.08 0.00 -1.26 -1.54 105.19 109.11 1j0x n GLY 227 Ca -0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 1j0x n GLY 227 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1j0x n MET 228 N -0.12 0.13 -4.10 1.61 0.00 -0.68 -4.28 117.12 109.69 1j0x n MET 228 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 57.70 56.94 1j0x n MET 228 Cb 0.07 0.61 -0.09 0.00 0.00 0.00 0.00 33.22 33.81 1j0x n MET 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1j0x s ALA 229 N -2.00 0.65 -0.10 3.17 0.00 0.31 -2.17 121.76 121.61 1j0x s ALA 229 Ca 0.07 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1j0x s ALA 229 Cb 0.00 0.97 0.03 0.00 0.00 0.00 0.00 23.12 24.12 1j0x s ALA 229 CO 0.05 -0.57 -0.03 -0.06 0.00 0.00 0.00 175.76 175.15 1j0x s PHE 230 N -4.05 1.12 -0.14 0.00 0.08 -0.49 -0.64 117.98 113.85 1j0x s PHE 230 Ca 0.25 -0.53 -0.20 0.00 0.12 0.00 0.00 56.93 56.57 1j0x s PHE 230 Cb 0.06 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.44 1j0x s PHE 230 CO 0.04 -0.45 0.59 1.03 -0.10 0.00 0.00 175.22 176.32 1j0x s ARG 231 N 1.83 4.30 0.22 0.44 0.52 0.11 -0.39 118.95 125.98 1j0x s ARG 231 Ca 0.04 0.60 0.10 0.00 -0.52 0.00 0.00 55.73 55.96 1j0x s ARG 231 Cb -0.13 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 1j0x s ARG 231 CO -0.07 -0.03 -0.20 0.14 0.02 0.00 0.00 175.30 175.16 1j0x s VAL 232 N 1.21 2.16 -0.85 3.52 -7.23 0.51 -0.12 120.40 119.60 1j0x s VAL 232 Ca 0.29 -2.16 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1j0x s VAL 232 Cb -0.16 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 1j0x s VAL 232 CO 0.12 -0.34 2.03 -0.81 -0.31 0.00 0.00 175.10 175.79 1j0x n PRO 233 N -0.12 1.93 -4.73 4.82 -0.04 -1.26 -2.53 135.00 133.07 1j0x n PRO 233 Ca -0.09 -1.40 -0.26 0.00 -0.04 0.00 0.00 63.50 61.70 1j0x n PRO 233 Cb 0.58 -2.43 -0.14 0.00 -0.04 0.00 0.00 33.50 31.46 1j0x n PRO 233 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1j0x s THR 234 N 3.57 1.74 0.23 0.52 -4.23 -1.26 -4.96 115.64 111.24 1j0x s THR 234 Ca 0.37 -1.19 -0.06 0.00 -1.18 0.00 0.00 61.69 59.64 1j0x s THR 234 Cb 0.10 -1.50 0.12 0.00 1.34 0.00 0.00 72.50 72.56 1j0x s THR 234 CO -0.03 0.26 1.74 1.55 -0.54 0.00 0.00 174.62 177.61 1j0x h PRO 235 N 4.95 1.00 -3.08 3.99 0.13 -1.90 -0.46 132.00 136.63 1j0x h PRO 235 Ca -0.43 -0.25 0.01 0.00 -0.87 0.00 0.00 66.00 64.46 1j0x h PRO 235 Cb 1.15 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 32.06 1j0x h PRO 235 CO 0.44 0.92 0.17 1.21 -0.23 0.00 0.00 178.00 180.51 1j0x s ASN 236 N -6.53 -0.39 0.00 1.44 2.47 -1.26 -4.56 114.94 106.11 1j0x s ASN 236 Ca -0.11 -0.32 0.00 0.00 0.42 0.00 0.00 52.86 52.85 1j0x s ASN 236 Cb 0.15 0.63 0.00 0.00 -1.45 0.00 0.00 41.25 40.58 1j0x s ASN 236 CO 0.83 -1.11 0.00 0.52 -3.72 0.00 0.00 177.10 173.62 1j0x n VAL 237 N -0.39 -1.38 -4.53 -5.21 0.31 -1.26 -4.87 118.33 100.99 1j0x n VAL 237 Ca -0.11 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 63.97 1j0x n VAL 237 Cb 0.62 -1.38 -0.09 0.00 -0.91 0.00 0.00 33.84 32.08 1j0x n VAL 237 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1j0x s SER 238 N -0.35 2.89 -0.04 4.52 0.01 0.17 -4.00 113.70 116.89 1j0x s SER 238 Ca 0.00 -1.54 -0.03 0.00 1.31 0.00 0.00 55.95 55.69 1j0x s SER 238 Cb 0.00 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.47 1j0x s SER 238 CO 0.00 -0.77 0.11 0.54 0.41 0.00 0.00 173.24 173.53 1j0x s VAL 239 N -3.17 -0.01 -0.08 3.43 0.11 -0.71 -1.12 120.40 118.86 1j0x s VAL 239 Ca 0.27 0.04 -0.14 0.00 -2.93 0.00 0.00 61.98 59.21 1j0x s VAL 239 Cb 0.05 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.69 1j0x s VAL 239 CO 0.13 0.02 0.36 -0.69 -3.33 0.00 0.00 175.10 171.59 1j0x s VAL 240 N 0.27 5.18 -0.34 2.04 1.01 0.78 -1.50 120.40 127.85 1j0x s VAL 240 Ca -0.02 0.71 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1j0x s VAL 240 Cb -0.03 -3.68 0.10 0.00 0.00 0.00 0.00 36.38 32.78 1j0x s VAL 240 CO -0.01 0.49 0.05 -0.62 0.00 0.00 0.00 175.10 175.01 1j0x s ASP 241 N -0.34 4.74 -0.32 3.32 -1.08 0.17 -1.73 116.67 121.43 1j0x s ASP 241 Ca 0.21 -2.13 -0.10 0.00 -0.52 0.00 0.00 52.55 50.01 1j0x s ASP 241 Cb -0.15 -1.60 -0.00 0.00 -1.46 0.00 0.00 42.92 39.71 1j0x s ASP 241 CO 0.09 -0.38 0.16 -0.22 0.52 0.00 0.00 175.17 175.34 1j0x s LEU 242 N 0.93 4.21 -0.31 -1.34 2.96 0.17 -0.80 118.68 124.50 1j0x s LEU 242 Ca 0.11 -0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 53.35 1j0x s LEU 242 Cb -0.19 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1j0x s LEU 242 CO -0.09 -0.22 0.15 -0.89 -1.32 0.00 0.00 176.35 173.98 1j0x s THR 243 N 1.61 4.58 0.06 3.68 2.01 -0.51 0.34 115.64 127.41 1j0x s THR 243 Ca 0.04 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.62 1j0x s THR 243 Cb -0.17 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 1j0x s THR 243 CO 0.07 0.06 -0.07 0.00 -0.69 0.00 0.00 174.62 173.98 1j0x s ARG 245 N -2.22 4.12 -0.02 0.00 3.52 0.18 -2.18 118.95 122.35 1j0x s ARG 245 Ca -0.04 -0.22 -0.05 0.00 -0.13 0.00 0.00 55.73 55.30 1j0x s ARG 245 Cb -0.06 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1j0x s ARG 245 CO -0.01 0.14 0.21 -0.51 -0.81 0.00 0.00 175.30 174.32 1j0x s LEU 246 N 0.82 4.37 -0.08 -0.88 1.43 0.12 -0.82 118.68 123.65 1j0x s LEU 246 Ca 0.09 0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 53.40 1j0x s LEU 246 Cb -0.13 -2.57 -0.19 0.00 0.03 0.00 0.00 46.19 43.34 1j0x s LEU 246 CO 0.02 0.28 0.87 -0.08 0.23 0.00 0.00 176.35 177.67 1j0x h GLU 247 N 4.04 -0.08 -5.97 1.70 4.81 -0.39 -3.45 114.58 115.23 1j0x h GLU 247 Ca -0.50 0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.12 1j0x h GLU 247 Cb 1.20 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 1j0x h GLU 247 CO 0.66 0.50 -0.23 0.15 -0.73 0.00 0.00 179.01 179.37 1j0x s LYS 248 N -3.11 3.87 0.24 1.92 1.02 -0.34 -5.03 119.74 118.32 1j0x s LYS 248 Ca -0.14 0.36 -0.31 0.00 0.02 0.00 0.00 55.97 55.89 1j0x s LYS 248 Cb -0.00 -3.22 -0.13 0.00 -0.52 0.00 0.00 37.83 33.96 1j0x s LYS 248 CO 0.55 0.70 1.53 0.00 -0.92 0.00 0.00 175.35 177.21 1j0x n ALA 249 N 1.86 1.84 -3.61 5.17 0.00 -1.26 -4.87 120.51 119.64 1j0x n ALA 249 Ca -0.15 0.40 -0.25 0.00 0.00 0.00 0.00 53.44 53.45 1j0x n ALA 249 Cb 0.53 -2.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.43 1j0x n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0x s ALA 250 N 0.24 0.36 0.66 0.00 0.00 -0.33 -5.05 121.76 117.64 1j0x s ALA 250 Ca 0.69 -0.21 -0.16 0.00 0.00 0.00 0.00 51.96 52.29 1j0x s ALA 250 Cb -0.58 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1j0x s ALA 250 CO 0.46 -1.09 1.14 0.15 0.00 0.00 0.00 175.76 176.42 1j0x s LYS 251 N 2.15 2.72 0.30 0.00 -0.14 -1.26 -4.60 119.74 118.91 1j0x s LYS 251 Ca 0.03 1.52 -0.01 0.00 -1.36 0.00 0.00 55.97 56.15 1j0x s LYS 251 Cb -0.15 -1.93 0.47 0.00 -1.68 0.00 0.00 37.83 34.54 1j0x s LYS 251 CO -0.08 -1.34 1.96 -0.92 -0.76 0.00 0.00 175.35 174.20 1j0x h TYR 252 N 0.14 1.03 -0.61 3.18 3.20 -1.96 -1.91 116.97 120.03 1j0x h TYR 252 Ca -0.48 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.44 1j0x h TYR 252 Cb 1.26 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1j0x h TYR 252 CO 0.52 0.63 0.41 -0.44 -1.64 0.00 0.00 178.16 177.63 1j0x h ASP 253 N 1.09 0.67 0.37 -2.11 5.19 -2.00 -1.30 116.42 118.33 1j0x h ASP 253 Ca 0.32 -0.01 -0.16 0.00 -0.62 0.00 0.00 57.03 56.56 1j0x h ASP 253 Cb -0.05 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 1j0x h ASP 253 CO -0.08 0.48 -0.66 0.44 -3.12 0.00 0.00 179.24 176.29 1j0x h ASP 254 N 0.79 0.31 -0.04 6.45 3.32 -1.72 -1.85 116.42 123.67 1j0x h ASP 254 Ca 0.23 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1j0x h ASP 254 Cb -0.02 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1j0x h ASP 254 CO -0.06 0.88 0.01 0.40 -1.72 0.00 0.00 179.24 178.76 1j0x h ILE 255 N 0.19 1.18 -0.28 0.35 2.04 -0.90 -0.51 117.51 119.58 1j0x h ILE 255 Ca -0.01 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.35 1j0x h ILE 255 Cb 1.20 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 1j0x h ILE 255 CO 0.10 0.15 0.02 0.11 0.00 0.00 0.00 178.15 178.54 1j0x h LYS 256 N -0.14 0.11 0.25 2.37 1.57 -1.22 -0.96 116.57 118.55 1j0x h LYS 256 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1j0x h LYS 256 Cb 0.23 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1j0x h LYS 256 CO -0.00 0.07 -0.52 -0.22 -0.57 0.00 0.00 179.45 178.21 1j0x h LYS 257 N 0.11 -0.81 -0.73 3.15 1.63 -1.16 0.26 116.57 119.02 1j0x h LYS 257 Ca 0.13 0.06 0.11 0.00 -0.85 0.00 0.00 60.65 60.10 1j0x h LYS 257 Cb 0.16 0.18 -0.08 0.00 -0.60 0.00 0.00 32.23 31.90 1j0x h LYS 257 CO -0.21 -0.54 0.35 0.28 -3.45 0.00 0.00 179.45 175.88 1j0x h VAL 258 N -0.84 0.80 -0.33 2.00 2.07 -0.91 0.65 116.25 119.68 1j0x h VAL 258 Ca -0.02 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 1j0x h VAL 258 Cb 0.80 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1j0x h VAL 258 CO -0.21 0.10 -0.33 0.58 0.02 0.00 0.00 177.57 177.73 1j0x h VAL 259 N 0.57 1.29 -0.23 2.57 2.07 -0.81 -2.26 116.25 119.45 1j0x h VAL 259 Ca 0.37 -1.50 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1j0x h VAL 259 Cb 0.45 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1j0x h VAL 259 CO -0.31 0.49 0.12 0.50 0.02 0.00 0.00 177.57 178.40 1j0x h LYS 260 N 0.59 0.25 -0.94 1.57 3.64 0.09 -0.68 116.57 121.09 1j0x h LYS 260 Ca 0.05 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1j0x h LYS 260 Cb 0.91 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 1j0x h LYS 260 CO 0.08 0.17 0.60 0.37 -2.27 0.00 0.00 179.45 178.40 1j0x h GLN 261 N 0.26 1.09 -0.47 1.90 4.15 -0.84 -2.03 115.11 119.16 1j0x h GLN 261 Ca 0.09 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.34 1j0x h GLN 261 Cb 0.01 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 1j0x h GLN 261 CO -0.05 0.72 -0.13 0.00 -1.93 0.00 0.00 178.83 177.44 1j0x h ALA 262 N 1.41 0.88 0.00 3.38 0.00 -0.77 -2.36 119.26 121.79 1j0x h ALA 262 Ca 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1j0x h ALA 262 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1j0x h ALA 262 CO -0.15 0.64 -0.10 0.66 0.00 0.00 0.00 179.25 180.29 1j0x h SER 263 N 0.79 0.00 0.24 0.00 4.64 -0.54 -1.15 113.55 117.53 1j0x h SER 263 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1j0x h SER 263 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1j0x h SER 263 CO 0.05 0.10 -0.77 -0.62 -0.87 0.00 0.00 176.83 174.72 1j0x n GLU 264 N -3.22 0.01 0.00 4.77 1.02 -0.82 -3.51 120.64 118.88 1j0x n GLU 264 Ca 0.01 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1j0x n GLU 264 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 1j0x n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j0x n GLY 265 N 1.50 1.43 0.37 0.62 0.00 -0.91 -4.80 105.19 103.40 1j0x n GLY 265 Ca 0.05 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1j0x n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j0x h PRO 266 N 0.00 0.25 -0.47 1.61 0.13 -1.82 -2.50 132.00 129.20 1j0x h PRO 266 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1j0x h PRO 266 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1j0x h PRO 266 CO 0.00 0.16 0.00 1.28 -0.23 0.00 0.00 178.00 179.21 1j0x n LEU 267 N -4.44 4.41 -4.65 1.56 4.77 -0.46 -4.99 117.00 113.20 1j0x n LEU 267 Ca 0.11 -2.65 -0.47 0.00 -0.03 0.00 0.00 56.01 52.98 1j0x n LEU 267 Cb 0.52 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1j0x n LEU 267 CO 0.35 0.73 1.08 1.17 -1.33 0.00 0.00 177.39 179.38 1j0x n LYS 268 N 0.44 1.89 0.00 3.23 4.81 -0.95 -0.36 118.16 127.22 1j0x n LYS 268 Ca 0.23 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1j0x n LYS 268 Cb 0.88 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.54 1j0x n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1j0x n GLY 269 N 2.95 3.16 0.09 3.14 0.00 -1.26 -4.77 105.19 108.51 1j0x n GLY 269 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1j0x n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1j0x n ILE 270 N -1.91 1.50 -3.79 -0.61 2.08 0.51 -4.23 119.36 112.92 1j0x n ILE 270 Ca 0.00 0.12 -0.36 0.00 0.56 0.00 0.00 62.75 63.07 1j0x n ILE 270 Cb 0.00 -2.33 -0.12 0.00 -0.75 0.00 0.00 39.64 36.44 1j0x n ILE 270 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1j0x s LEU 271 N -7.89 3.52 0.44 1.39 2.96 0.06 -0.42 118.68 118.73 1j0x s LEU 271 Ca -0.29 -0.16 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 1j0x s LEU 271 Cb 0.04 -1.94 0.02 0.00 0.50 0.00 0.00 46.19 44.81 1j0x s LEU 271 CO 0.43 -0.01 0.60 -0.83 -1.32 0.00 0.00 176.35 175.22 1j0x s GLY 272 N 1.45 1.93 -0.08 7.98 0.00 0.27 -4.30 107.32 114.57 1j0x s GLY 272 Ca 0.06 -1.68 -0.06 0.00 0.00 0.00 0.00 44.72 43.04 1j0x s GLY 272 CO 0.04 -1.47 0.21 -0.47 0.00 0.00 0.00 173.10 171.41 1j0x s TYR 273 N -2.40 -0.25 0.02 1.90 5.04 -1.26 -1.30 117.35 119.10 1j0x s TYR 273 Ca 0.56 0.62 -0.12 0.00 -2.44 0.00 0.00 57.07 55.69 1j0x s TYR 273 Cb -0.10 0.04 0.02 0.00 0.35 0.00 0.00 41.96 42.26 1j0x s TYR 273 CO 0.34 -0.17 0.26 -0.08 -1.34 0.00 0.00 175.55 174.57 1j0x s THR 274 N 0.73 0.08 0.00 4.34 -1.32 -0.75 -4.95 115.64 113.78 1j0x s THR 274 Ca -0.05 -0.68 0.00 0.00 -1.21 0.00 0.00 61.69 59.74 1j0x s THR 274 Cb -0.07 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1j0x s THR 274 CO -0.04 -0.38 0.51 -0.62 -2.21 0.00 0.00 174.62 171.88 1j0x n GLU 275 N 0.85 -0.05 -1.43 7.08 1.02 -1.26 -1.58 120.64 125.26 1j0x n GLU 275 Ca -0.20 -0.60 -0.31 0.00 -0.02 0.00 0.00 57.16 56.03 1j0x n GLU 275 Cb 0.58 -0.89 0.08 0.00 -0.02 0.00 0.00 31.44 31.18 1j0x n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1j0x s ASP 276 N -0.18 4.82 -1.46 1.62 1.01 -1.26 -4.66 116.67 116.55 1j0x s ASP 276 Ca 0.00 1.63 -0.12 0.00 0.71 0.00 0.00 52.55 54.77 1j0x s ASP 276 Cb 0.00 -2.42 0.04 0.00 1.01 0.00 0.00 42.92 41.55 1j0x s ASP 276 CO 0.00 -1.81 2.31 0.00 0.21 0.00 0.00 175.17 175.89 1j0x n GLN 277 N -3.36 3.21 -2.21 8.23 1.13 -1.26 -4.84 117.38 118.28 1j0x n GLN 277 Ca 0.08 -2.71 -0.29 0.00 -1.94 0.00 0.00 57.00 52.13 1j0x n GLN 277 Cb 0.54 -3.11 0.01 0.00 0.11 0.00 0.00 30.24 27.78 1j0x n GLN 277 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1j0x s VAL 278 N 2.37 4.78 0.20 5.09 -7.23 -1.26 -5.11 120.40 119.24 1j0x s VAL 278 Ca 0.50 0.57 0.02 0.00 -1.81 0.00 0.00 61.98 61.26 1j0x s VAL 278 Cb 0.14 -3.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 1j0x s VAL 278 CO -0.07 -1.01 0.03 0.68 -0.31 0.00 0.00 175.10 174.42 1j0x s VAL 279 N -2.99 0.69 0.26 1.32 -7.23 -1.26 -5.05 120.40 106.14 1j0x s VAL 279 Ca 0.52 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.62 1j0x s VAL 279 Cb -0.11 -2.29 0.35 0.00 0.56 0.00 0.00 36.38 34.89 1j0x s VAL 279 CO 0.50 -0.32 1.60 0.77 -0.31 0.00 0.00 175.10 177.34 1j0x h SER 280 N 2.58 -0.60 -0.12 4.85 4.64 -1.97 -0.56 113.55 122.37 1j0x h SER 280 Ca -0.37 0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1j0x h SER 280 Cb 1.22 0.47 -0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1j0x h SER 280 CO 0.62 -0.27 0.14 0.00 -0.87 0.00 0.00 176.83 176.46 1j0x n ASP 282 N -3.78 0.00 -0.51 0.00 8.00 -0.22 -1.97 116.55 118.08 1j0x n ASP 282 Ca 0.00 0.36 0.05 0.00 0.71 0.00 0.00 54.79 55.91 1j0x n ASP 282 Cb 0.25 -0.42 0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1j0x n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1j0x n PHE 283 N -1.42 0.32 -1.98 1.24 3.72 -0.46 -4.91 117.46 113.97 1j0x n PHE 283 Ca 0.03 -0.41 -0.42 0.00 -0.05 0.00 0.00 57.45 56.60 1j0x n PHE 283 Cb 0.10 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1j0x n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1j0x s ASN 284 N -0.96 6.65 -0.61 4.37 3.04 -0.83 -1.40 114.94 125.19 1j0x s ASN 284 Ca 0.18 2.38 0.00 0.00 0.04 0.00 0.00 52.86 55.46 1j0x s ASN 284 Cb 0.10 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.25 1j0x s ASN 284 CO 0.13 -0.88 0.00 -1.20 -3.04 0.00 0.00 177.10 172.11 1j0x n SER 285 N 6.05 -3.94 -4.70 -4.21 7.64 -1.26 -5.00 113.62 108.20 1j0x n SER 285 Ca 0.16 0.14 -0.42 0.00 1.01 0.00 0.00 58.87 59.77 1j0x n SER 285 Cb 0.42 -1.95 -0.03 0.00 -1.01 0.00 0.00 64.21 61.63 1j0x n SER 285 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1j0x s ASP 286 N -2.71 7.22 0.00 6.43 -1.08 -0.49 -4.95 116.67 121.09 1j0x s ASP 286 Ca 0.00 1.49 0.32 0.00 -0.52 0.00 0.00 52.55 53.83 1j0x s ASP 286 Cb 0.00 -2.52 1.82 0.00 -1.46 0.00 0.00 42.92 40.75 1j0x s ASP 286 CO 0.00 -0.28 2.18 0.35 0.52 0.00 0.00 175.17 177.94 1j0x n THR 287 N 4.10 0.00 -1.86 1.71 -2.24 -1.26 -3.71 114.28 111.02 1j0x n THR 287 Ca 0.05 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.49 1j0x n THR 287 Cb 0.50 -0.47 0.04 0.00 -2.10 0.00 0.00 70.33 68.30 1j0x n THR 287 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1j0x s HIS 288 N -2.10 2.64 -0.10 4.78 3.76 -1.26 -4.55 115.29 118.45 1j0x s HIS 288 Ca 0.44 1.55 0.14 0.00 -0.15 0.00 0.00 55.06 57.04 1j0x s HIS 288 Cb 0.22 -3.19 -0.07 0.00 1.11 0.00 0.00 32.58 30.65 1j0x s HIS 288 CO 0.39 -1.65 1.15 0.77 -0.85 0.00 0.00 174.74 174.54 1j0x h SER 289 N 0.26 0.00 -3.22 1.40 0.02 -0.93 -3.39 113.55 107.69 1j0x h SER 289 Ca -0.47 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.50 1j0x h SER 289 Cb 1.25 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.56 1j0x h SER 289 CO 0.55 0.63 0.19 -0.55 -1.14 0.00 0.00 176.83 176.50 1j0x s SER 290 N -6.22 -0.74 -0.25 3.07 0.15 -0.88 -3.59 113.70 105.24 1j0x s SER 290 Ca 0.01 1.27 0.00 0.00 0.70 0.00 0.00 55.95 57.93 1j0x s SER 290 Cb 0.08 1.30 0.07 0.00 -1.71 0.00 0.00 66.02 65.76 1j0x s SER 290 CO 0.79 -0.21 -0.01 -0.89 1.20 0.00 0.00 173.24 174.12 1j0x s THR 291 N 1.01 1.36 0.17 6.45 2.01 0.17 0.96 115.64 127.77 1j0x s THR 291 Ca -0.05 -1.26 -0.32 0.00 0.31 0.00 0.00 61.69 60.37 1j0x s THR 291 Cb -0.05 -1.75 -0.11 0.00 0.01 0.00 0.00 72.50 70.60 1j0x s THR 291 CO -0.11 -0.25 1.75 0.12 -0.69 0.00 0.00 174.62 175.44 1j0x s PHE 292 N 1.45 2.62 -0.59 4.92 5.36 -0.42 -0.90 117.98 130.42 1j0x s PHE 292 Ca -0.01 0.22 -0.11 0.00 -0.96 0.00 0.00 56.93 56.07 1j0x s PHE 292 Cb -0.18 -4.14 0.15 0.00 -0.34 0.00 0.00 43.02 38.51 1j0x s PHE 292 CO -0.10 -4.45 0.49 0.34 -1.46 0.00 0.00 175.22 170.04 1j0x s ASP 293 N 1.79 6.00 0.11 6.13 -1.08 0.24 -1.81 116.67 128.04 1j0x s ASP 293 Ca 0.77 -2.20 -0.27 0.00 -0.52 0.00 0.00 52.55 50.33 1j0x s ASP 293 Cb -0.48 -2.08 -0.09 0.00 -1.46 0.00 0.00 42.92 38.81 1j0x s ASP 293 CO 0.34 -0.66 1.64 0.00 0.52 0.00 0.00 175.17 177.01 1j0x h ALA 294 N 8.19 -0.42 0.00 3.66 0.00 -1.58 -2.92 119.26 126.19 1j0x h ALA 294 Ca -0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1j0x h ALA 294 Cb 1.05 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1j0x h ALA 294 CO 0.86 -0.78 -0.01 0.78 0.00 0.00 0.00 179.25 180.09 1j0x h GLY 295 N -0.45 0.00 1.89 0.00 0.00 -1.83 -3.16 103.07 99.52 1j0x h GLY 295 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.13 1j0x h GLY 295 CO -0.13 0.00 -1.07 0.00 0.00 0.00 0.00 176.54 175.34 1j0x h ALA 296 N 1.99 0.29 -2.43 3.60 0.00 -1.89 -3.46 119.26 117.35 1j0x h ALA 296 Ca -0.00 -0.91 -0.46 0.00 0.00 0.00 0.00 54.91 53.54 1j0x h ALA 296 Cb 0.35 -0.11 0.14 0.00 0.00 0.00 0.00 17.79 18.18 1j0x h ALA 296 CO 0.00 1.18 0.27 0.20 0.00 0.00 0.00 179.25 180.91 1j0x s GLY 297 N -4.70 1.58 -0.13 0.00 0.00 -1.20 -4.90 107.32 97.96 1j0x s GLY 297 Ca -0.00 -0.52 -0.22 0.00 0.00 0.00 0.00 44.72 43.97 1j0x s GLY 297 CO 0.84 0.07 0.55 -1.50 0.00 0.00 0.00 173.10 173.06 1j0x s ILE 298 N -3.21 0.01 0.02 0.90 2.07 -0.77 -5.03 121.20 115.19 1j0x s ILE 298 Ca 0.65 -0.09 0.04 0.00 -1.41 0.00 0.00 60.65 59.84 1j0x s ILE 298 Cb -0.15 -0.82 -0.03 0.00 0.13 0.00 0.00 42.46 41.58 1j0x s ILE 298 CO 0.54 -0.05 -0.08 0.00 -1.91 0.00 0.00 174.94 173.44 1j0x s ALA 299 N -0.41 2.97 -0.16 1.50 0.00 -1.26 -0.60 121.76 123.80 1j0x s ALA 299 Ca -0.06 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.71 1j0x s ALA 299 Cb -0.03 -1.06 -0.23 0.00 0.00 0.00 0.00 23.12 21.80 1j0x s ALA 299 CO 0.04 0.62 0.28 -0.11 0.00 0.00 0.00 175.76 176.58 1j0x n LEU 300 N 1.43 2.30 -3.94 0.00 7.94 -0.24 -5.00 117.00 119.50 1j0x n LEU 300 Ca -0.15 0.30 -0.12 0.00 -1.11 0.00 0.00 56.01 54.93 1j0x n LEU 300 Cb 0.52 -1.05 -0.01 0.00 0.53 0.00 0.00 43.42 43.42 1j0x n LEU 300 CO 0.31 0.61 0.35 0.54 -1.11 0.00 0.00 177.39 178.09 1j0x s ASN 301 N -6.97 0.45 0.00 1.96 6.03 -1.17 -5.01 114.94 110.22 1j0x s ASN 301 Ca -0.26 -1.31 0.02 0.00 -1.03 0.00 0.00 52.86 50.28 1j0x s ASN 301 Cb 0.07 0.77 0.10 0.00 -3.03 0.00 0.00 41.25 39.15 1j0x s ASN 301 CO 0.69 -1.52 0.96 0.47 -2.03 0.00 0.00 177.10 175.67 1j0x n ASP 302 N -1.44 0.00 0.00 3.54 8.00 -1.26 -2.57 116.55 122.82 1j0x n ASP 302 Ca -0.04 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1j0x n ASP 302 Cb 0.61 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1j0x n ASP 302 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1j0x n HIS 303 N -1.39 0.00 -3.75 1.24 8.25 -1.26 -1.18 115.22 117.13 1j0x n HIS 303 Ca 0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.19 1j0x n HIS 303 Cb 0.02 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 30.97 1j0x n HIS 303 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1j0x s PHE 304 N -0.35 1.21 0.03 4.41 5.36 -1.06 0.15 117.98 127.72 1j0x s PHE 304 Ca 0.00 -1.02 0.01 0.00 -0.96 0.00 0.00 56.93 54.95 1j0x s PHE 304 Cb 0.00 -1.14 -0.02 0.00 -0.34 0.00 0.00 43.02 41.52 1j0x s PHE 304 CO 0.00 -0.65 -0.04 0.54 -1.46 0.00 0.00 175.22 173.60 1j0x s VAL 305 N 1.79 0.23 -0.29 3.12 0.11 -0.93 -1.08 120.40 123.35 1j0x s VAL 305 Ca -0.00 -1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 57.98 1j0x s VAL 305 Cb -0.17 -0.42 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1j0x s VAL 305 CO -0.10 -0.50 0.08 -0.75 -3.33 0.00 0.00 175.10 170.50 1j0x s LYS 306 N -1.63 3.06 -0.12 1.54 2.20 0.23 -1.47 119.74 123.57 1j0x s LYS 306 Ca -0.13 -0.87 -0.04 0.00 -0.36 0.00 0.00 55.97 54.57 1j0x s LYS 306 Cb -0.09 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1j0x s LYS 306 CO -0.01 -0.45 0.02 -0.51 -0.36 0.00 0.00 175.35 174.04 1j0x s LEU 307 N 1.49 3.63 -0.14 5.43 1.43 0.15 -1.85 118.68 128.83 1j0x s LEU 307 Ca 0.02 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1j0x s LEU 307 Cb -0.17 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1j0x s LEU 307 CO 0.02 0.31 -0.11 -0.63 0.23 0.00 0.00 176.35 176.17 1j0x s ILE 308 N -0.44 3.24 -0.02 -0.59 -1.09 -1.26 -0.65 121.20 120.39 1j0x s ILE 308 Ca 0.08 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1j0x s ILE 308 Cb -0.12 -2.38 0.02 0.00 -1.58 0.00 0.00 42.46 38.41 1j0x s ILE 308 CO 0.02 0.52 0.02 -0.55 -1.23 0.00 0.00 174.94 173.72 1j0x s SER 309 N 0.36 0.07 0.29 3.58 0.15 -0.71 -0.59 113.70 116.85 1j0x s SER 309 Ca -0.09 0.03 -0.06 0.00 0.70 0.00 0.00 55.95 56.52 1j0x s SER 309 Cb -0.16 -0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.04 1j0x s SER 309 CO 0.05 -0.10 0.57 0.26 1.20 0.00 0.00 173.24 175.22 1j0x s TRP 310 N 0.82 3.47 -0.25 3.44 0.52 -0.08 -0.16 118.94 126.71 1j0x s TRP 310 Ca -0.07 0.72 -0.15 0.00 0.02 0.00 0.00 56.10 56.61 1j0x s TRP 310 Cb -0.10 -2.16 0.07 0.00 -1.15 0.00 0.00 33.47 30.13 1j0x s TRP 310 CO -0.02 0.16 0.62 1.52 0.02 0.00 0.00 176.95 179.25 1j0x s TYR 311 N -2.06 -0.90 -0.75 -1.98 1.13 -0.27 -0.65 117.35 111.85 1j0x s TYR 311 Ca 0.45 1.88 -0.27 0.00 -1.41 0.00 0.00 57.07 57.72 1j0x s TYR 311 Cb -0.11 0.49 0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1j0x s TYR 311 CO 0.29 -0.46 1.29 0.34 -2.51 0.00 0.00 175.55 174.50 1j0x s ASP 312 N 1.38 6.17 0.63 -0.18 -1.08 -1.26 -0.66 116.67 121.67 1j0x s ASP 312 Ca -0.08 -0.49 0.31 0.00 -0.52 0.00 0.00 52.55 51.77 1j0x s ASP 312 Cb -0.06 -2.56 1.69 0.00 -1.46 0.00 0.00 42.92 40.53 1j0x s ASP 312 CO -0.15 -1.83 2.01 -0.55 0.52 0.00 0.00 175.17 175.17 1j0x h ASN 313 N 10.05 0.00 0.00 -0.34 -1.07 -1.91 -1.51 115.58 120.80 1j0x h ASN 313 Ca -0.26 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.08 1j0x h ASN 313 Cb 1.05 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.29 1j0x h ASN 313 CO 1.29 0.00 -0.72 -0.62 0.07 0.00 0.00 177.43 177.44 1j0x n GLU 314 N -3.32 0.48 -0.08 4.14 1.02 -1.26 -4.35 120.64 117.27 1j0x n GLU 314 Ca 0.01 0.46 -0.11 0.00 -0.02 0.00 0.00 57.16 57.49 1j0x n GLU 314 Cb 0.40 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 1j0x n GLU 314 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1j0x h PHE 315 N -1.00 0.50 0.54 -0.32 3.57 -1.85 -2.39 116.94 115.98 1j0x h PHE 315 Ca -0.04 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.34 1j0x h PHE 315 Cb 0.70 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1j0x h PHE 315 CO -0.24 0.64 -0.32 0.78 -2.23 0.00 0.00 178.31 176.94 1j0x h GLY 316 N 0.21 -0.86 0.61 2.40 0.00 -1.35 -2.03 103.07 102.05 1j0x h GLY 316 Ca 0.07 0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.81 1j0x h GLY 316 CO 0.02 -0.31 0.25 -1.82 0.00 0.00 0.00 176.54 174.68 1j0x h TYR 317 N -0.81 0.46 -0.80 5.60 3.20 -1.70 -1.59 116.97 121.32 1j0x h TYR 317 Ca -0.06 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.86 1j0x h TYR 317 Cb 0.65 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 1j0x h TYR 317 CO -0.09 0.19 0.53 0.77 -1.64 0.00 0.00 178.16 177.92 1j0x h SER 318 N 0.48 0.85 0.37 -2.11 0.02 -1.30 -1.04 113.55 110.82 1j0x h SER 318 Ca 0.26 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.06 1j0x h SER 318 Cb 0.22 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1j0x h SER 318 CO -0.21 0.59 -0.57 0.78 -1.14 0.00 0.00 176.83 176.28 1j0x h ASN 319 N 0.99 0.23 0.14 3.07 2.35 -0.61 -2.90 115.58 118.85 1j0x h ASN 319 Ca 0.32 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1j0x h ASN 319 Cb 0.04 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1j0x h ASN 319 CO -0.09 0.75 -0.39 0.03 -1.65 0.00 0.00 177.43 176.07 1j0x h ARG 320 N 0.16 0.34 -0.90 0.81 2.47 -0.30 0.22 114.38 117.17 1j0x h ARG 320 Ca -0.00 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.54 1j0x h ARG 320 Cb 1.05 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.32 1j0x h ARG 320 CO 0.09 0.68 0.49 0.28 0.56 0.00 0.00 179.97 182.07 1j0x h VAL 321 N 0.28 1.26 -0.25 2.04 2.07 -1.09 0.26 116.25 120.82 1j0x h VAL 321 Ca 0.03 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 1j0x h VAL 321 Cb 0.82 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1j0x h VAL 321 CO 0.07 0.30 -0.29 0.58 0.02 0.00 0.00 177.57 178.24 1j0x h VAL 322 N 1.27 1.31 -0.41 2.57 2.07 -1.31 -2.53 116.25 119.23 1j0x h VAL 322 Ca 0.32 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.33 1j0x h VAL 322 Cb 0.03 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1j0x h VAL 322 CO -0.05 0.46 0.07 0.44 0.02 0.00 0.00 177.57 178.52 1j0x h ASP 323 N 0.36 0.57 -0.42 0.57 3.32 -0.49 -1.42 116.42 118.90 1j0x h ASP 323 Ca 0.04 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1j0x h ASP 323 Cb 0.86 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1j0x h ASP 323 CO 0.07 0.59 -0.01 0.25 -1.72 0.00 0.00 179.24 178.42 1j0x h LEU 324 N 0.60 0.74 -1.02 1.55 5.85 -0.40 -2.10 115.31 120.52 1j0x h LEU 324 Ca 0.13 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 1j0x h LEU 324 Cb 0.27 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1j0x h LEU 324 CO 0.00 0.87 -0.04 0.24 -0.34 0.00 0.00 178.44 179.17 1j0x h MET 325 N 0.59 0.65 -0.37 1.25 2.86 -1.07 -0.96 114.93 117.88 1j0x h MET 325 Ca 0.12 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1j0x h MET 325 Cb 0.49 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1j0x h MET 325 CO 0.02 0.70 0.10 0.28 1.06 0.00 0.00 176.91 179.08 1j0x h VAL 326 N 0.61 1.22 -0.49 -2.22 2.07 -1.08 -0.81 116.25 115.55 1j0x h VAL 326 Ca 0.12 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1j0x h VAL 326 Cb 0.45 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1j0x h VAL 326 CO 0.02 0.25 0.28 -0.74 0.02 0.00 0.00 177.57 177.40 1j0x h HIS 327 N 0.45 0.66 -0.17 1.57 6.17 -1.04 -1.91 115.15 120.88 1j0x h HIS 327 Ca 0.12 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.20 1j0x h HIS 327 Cb 0.28 -0.21 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 1j0x h HIS 327 CO 0.01 0.48 0.06 0.52 0.71 0.00 0.00 177.93 179.71 1j0x h MET 328 N 0.65 0.15 -0.82 5.26 2.86 -0.97 -2.24 114.93 119.82 1j0x h MET 328 Ca 0.17 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1j0x h MET 328 Cb 0.03 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1j0x h MET 328 CO -0.03 0.10 0.53 0.00 1.06 0.00 0.00 176.91 178.57 1j0x h ALA 329 N 1.10 1.64 0.00 6.32 0.00 -0.91 0.22 119.26 127.63 1j0x h ALA 329 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1j0x h ALA 329 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1j0x h ALA 329 CO -0.07 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1j0x n SER 330 N -4.49 0.16 -0.00 0.00 3.41 -0.74 -2.20 113.62 109.75 1j0x n SER 330 Ca 0.13 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 1j0x n SER 330 Cb 0.24 -0.57 -0.13 0.00 -0.26 0.00 0.00 64.21 63.49 1j0x n SER 330 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j0x n LYS 331 N -1.68 0.51 0.00 4.33 4.76 0.03 -5.10 118.16 121.01 1j0x n LYS 331 Ca 0.03 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1j0x n LYS 331 Cb 0.18 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1j0x n LYS 331 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42