#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2z s LYS 3 N 0.00 1.67 -0.27 1.43 2.47 -1.25 -4.94 119.74 118.86 1j2z s LYS 3 Ca 0.00 -0.61 -0.03 0.00 -1.56 0.00 0.00 55.97 53.77 1j2z s LYS 3 Cb 0.00 -1.49 0.02 0.00 -1.46 0.00 0.00 37.83 34.90 1j2z s LYS 3 CO 0.00 0.28 -0.02 0.42 0.16 0.00 0.00 175.35 176.19 1j2z s ILE 4 N -0.08 3.20 0.26 5.43 1.01 -1.26 -1.33 121.20 128.43 1j2z s ILE 4 Ca -0.01 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.37 1j2z s ILE 4 Cb -0.10 -2.65 -0.13 0.00 0.01 0.00 0.00 42.46 39.59 1j2z s ILE 4 CO 0.01 0.14 1.45 0.00 0.00 0.00 0.00 174.94 176.54 1j2z n ALA 5 N 4.72 1.51 0.23 9.38 0.00 0.13 -4.88 120.51 131.60 1j2z n ALA 5 Ca -0.16 0.40 0.08 0.00 0.00 0.00 0.00 53.44 53.76 1j2z n ALA 5 Cb 0.47 -2.32 0.55 0.00 0.00 0.00 0.00 19.45 18.15 1j2z n ALA 5 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1j2z h LYS 6 N 4.23 0.00 0.00 0.00 3.64 -1.92 -2.53 116.57 119.99 1j2z h LYS 6 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1j2z h LYS 6 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1j2z h LYS 6 CO 0.76 0.21 0.00 1.79 -2.27 0.00 0.00 179.45 179.94 1j2z h THR 7 N 0.00 0.00 -3.96 1.00 1.35 -1.92 -3.46 112.91 105.92 1j2z h THR 7 Ca -0.00 -0.59 -0.53 0.00 -0.55 0.00 0.00 66.41 64.74 1j2z h THR 7 Cb 0.46 1.55 0.09 0.00 -1.73 0.00 0.00 68.15 68.52 1j2z h THR 7 CO 0.03 0.00 0.63 0.00 -0.25 0.00 0.00 175.52 175.93 1j2z s ALA 8 N -3.23 3.23 -0.34 6.62 0.00 -0.95 -4.17 121.76 122.92 1j2z s ALA 8 Ca 0.08 1.29 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1j2z s ALA 8 Cb 0.09 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 1j2z s ALA 8 CO 0.58 -0.95 0.19 0.42 0.00 0.00 0.00 175.76 176.01 1j2z s ILE 9 N -1.25 4.80 -0.16 0.00 -1.09 0.60 -4.90 121.20 119.19 1j2z s ILE 9 Ca 0.59 -0.48 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1j2z s ILE 9 Cb -0.39 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.01 1j2z s ILE 9 CO 0.51 -0.04 -0.09 -0.63 -1.23 0.00 0.00 174.94 173.45 1j2z s ILE 10 N 1.63 1.34 0.32 2.92 1.01 -1.26 -0.44 121.20 126.72 1j2z s ILE 10 Ca 0.04 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1j2z s ILE 10 Cb -0.18 -1.39 -0.12 0.00 0.01 0.00 0.00 42.46 40.79 1j2z s ILE 10 CO 0.08 0.28 1.47 -0.24 0.00 0.00 0.00 174.94 176.53 1j2z n SER 11 N 4.82 3.42 0.19 3.58 2.88 -0.46 -4.85 113.62 123.19 1j2z n SER 11 Ca -0.14 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 58.72 1j2z n SER 11 Cb 0.49 -1.55 0.65 0.00 -0.75 0.00 0.00 64.21 63.04 1j2z n SER 11 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1j2z h PRO 12 N 3.71 0.00 0.00 -1.46 0.13 -1.93 -1.98 132.00 130.47 1j2z h PRO 12 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1j2z h PRO 12 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1j2z h PRO 12 CO 0.71 0.00 -0.35 1.63 -0.23 0.00 0.00 178.00 179.76 1j2z n LYS 13 N -2.48 0.11 -2.16 0.86 5.02 -1.26 -4.87 118.16 113.37 1j2z n LYS 13 Ca 0.00 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 1j2z n LYS 13 Cb 0.16 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1j2z n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j2z s ALA 14 N -3.05 2.74 -0.29 7.82 0.00 -0.75 -4.77 121.76 123.46 1j2z s ALA 14 Ca 0.10 0.51 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 1j2z s ALA 14 Cb 0.16 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 20.04 1j2z s ALA 14 CO 0.65 -0.73 0.05 -1.21 0.00 0.00 0.00 175.76 174.52 1j2z s GLU 15 N -3.79 3.01 -0.30 0.00 0.41 -0.43 -4.99 118.70 112.61 1j2z s GLU 15 Ca 0.66 -0.90 -0.02 0.00 -0.41 0.00 0.00 54.97 54.30 1j2z s GLU 15 Cb -0.17 -3.29 0.05 0.00 -1.78 0.00 0.00 34.13 28.94 1j2z s GLU 15 CO 0.32 -0.44 0.01 0.42 -0.49 0.00 0.00 175.26 175.07 1j2z s ILE 16 N 1.45 2.97 1.22 -1.63 -1.09 -1.26 -0.85 121.20 122.01 1j2z s ILE 16 Ca 0.02 -1.44 -0.20 0.00 -2.23 0.00 0.00 60.65 56.80 1j2z s ILE 16 Cb -0.17 -2.73 0.30 0.00 -1.58 0.00 0.00 42.46 38.27 1j2z s ILE 16 CO 0.01 -0.14 1.12 0.21 -1.23 0.00 0.00 174.94 174.91 1j2z s ASN 17 N 1.27 0.78 0.60 3.58 3.04 -0.39 -5.00 114.94 118.83 1j2z s ASN 17 Ca -0.04 0.55 -0.15 0.00 0.04 0.00 0.00 52.86 53.25 1j2z s ASN 17 Cb -0.20 -0.73 -0.03 0.00 -1.54 0.00 0.00 41.25 38.75 1j2z s ASN 17 CO -0.01 -4.20 1.06 -0.75 -3.04 0.00 0.00 177.10 170.16 1j2z s LYS 18 N -5.48 3.28 0.00 0.43 2.47 -1.26 -3.70 119.74 115.47 1j2z s LYS 18 Ca 0.72 1.20 0.00 0.00 -1.56 0.00 0.00 55.97 56.32 1j2z s LYS 18 Cb -0.08 -2.03 0.00 0.00 -1.46 0.00 0.00 37.83 34.26 1j2z s LYS 18 CO 0.56 -0.84 0.00 0.41 0.16 0.00 0.00 175.35 175.63 1j2z n GLY 19 N -1.02 0.57 3.73 5.54 0.00 -1.26 -3.11 105.19 109.64 1j2z n GLY 19 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1j2z n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2z s VAL 20 N -2.55 4.32 -0.15 1.61 1.01 -1.24 -3.88 120.40 119.51 1j2z s VAL 20 Ca 0.00 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 1j2z s VAL 20 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1j2z s VAL 20 CO 0.00 0.25 -0.03 -1.61 0.00 0.00 0.00 175.10 173.71 1j2z s GLU 21 N 0.22 3.65 -0.13 2.72 2.02 0.19 -3.97 118.70 123.41 1j2z s GLU 21 Ca 0.50 -0.50 -0.00 0.00 0.02 0.00 0.00 54.97 54.99 1j2z s GLU 21 Cb -0.26 -2.93 0.03 0.00 0.10 0.00 0.00 34.13 31.07 1j2z s GLU 21 CO 0.31 0.28 -0.07 0.42 0.02 0.00 0.00 175.26 176.21 1j2z s ILE 22 N 0.27 1.07 1.14 -1.63 1.01 -0.44 -0.10 121.20 122.53 1j2z s ILE 22 Ca -0.02 -0.39 -0.19 0.00 0.00 0.00 0.00 60.65 60.05 1j2z s ILE 22 Cb -0.14 -1.12 0.27 0.00 0.01 0.00 0.00 42.46 41.48 1j2z s ILE 22 CO 0.03 0.31 1.20 -0.83 0.00 0.00 0.00 174.94 175.65 1j2z s GLY 23 N 1.68 1.68 0.42 6.18 0.00 0.90 -0.69 107.32 117.48 1j2z s GLY 23 Ca 0.04 -1.16 -0.27 0.00 0.00 0.00 0.00 44.72 43.34 1j2z s GLY 23 CO -0.08 -0.26 1.46 -0.54 0.00 0.00 0.00 173.10 173.68 1j2z s GLU 24 N -5.67 3.87 -2.03 2.90 0.41 -1.26 -3.35 118.70 113.57 1j2z s GLU 24 Ca 0.74 2.51 0.00 0.00 -0.41 0.00 0.00 54.97 57.80 1j2z s GLU 24 Cb -0.06 -2.80 0.00 0.00 -1.78 0.00 0.00 34.13 29.49 1j2z s GLU 24 CO 0.55 -0.70 0.00 1.19 -0.49 0.00 0.00 175.26 175.81 1j2z n PHE 25 N 0.10 -0.23 -2.07 1.61 0.99 -1.26 0.07 117.46 116.67 1j2z n PHE 25 Ca 0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.13 1j2z n PHE 25 Cb 0.40 -3.42 0.02 0.00 -1.00 0.00 0.00 39.48 35.48 1j2z n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1j2z s VAL 27 N -1.89 1.91 -0.22 0.00 1.01 -0.30 -0.29 120.40 120.61 1j2z s VAL 27 Ca 0.72 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1j2z s VAL 27 Cb -0.24 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.26 1j2z s VAL 27 CO 0.32 0.20 -0.14 -0.63 0.00 0.00 0.00 175.10 174.85 1j2z s ILE 28 N 1.28 2.08 1.07 2.22 1.01 0.41 -0.64 121.20 128.63 1j2z s ILE 28 Ca -0.02 -1.31 -0.15 0.00 0.00 0.00 0.00 60.65 59.17 1j2z s ILE 28 Cb -0.17 -2.07 0.22 0.00 0.01 0.00 0.00 42.46 40.46 1j2z s ILE 28 CO -0.08 0.20 1.11 -0.83 0.00 0.00 0.00 174.94 175.34 1j2z s GLY 29 N 1.20 1.57 0.00 6.18 0.00 0.30 -1.35 107.32 115.22 1j2z s GLY 29 Ca -0.03 -0.61 0.24 0.00 0.00 0.00 0.00 44.72 44.32 1j2z s GLY 29 CO -0.08 0.10 1.78 2.09 0.00 0.00 0.00 173.10 176.99 1j2z n ASP 30 N -4.37 0.00 -0.37 1.64 5.68 -1.26 -3.00 116.55 114.87 1j2z n ASP 30 Ca 0.08 -0.63 0.04 0.00 -0.50 0.00 0.00 54.79 53.78 1j2z n ASP 30 Cb 0.58 -0.05 0.10 0.00 -1.14 0.00 0.00 41.12 40.62 1j2z n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j2z n GLY 31 N 0.52 3.11 3.84 6.12 0.00 -1.25 -4.03 105.19 113.49 1j2z n GLY 31 Ca 0.17 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1j2z n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2z s VAL 32 N -1.28 4.67 -0.04 1.61 1.01 -1.16 -2.81 120.40 122.39 1j2z s VAL 32 Ca 0.16 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.19 1j2z s VAL 32 Cb 0.10 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1j2z s VAL 32 CO 0.08 0.03 -0.03 -0.54 0.00 0.00 0.00 175.10 174.64 1j2z s LYS 33 N -2.45 0.67 -0.21 2.72 1.02 0.12 -1.31 119.74 120.31 1j2z s LYS 33 Ca 0.47 -0.04 0.01 0.00 0.02 0.00 0.00 55.97 56.44 1j2z s LYS 33 Cb -0.13 -0.75 0.04 0.00 -0.52 0.00 0.00 37.83 36.46 1j2z s LYS 33 CO 0.19 -0.11 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.87 1j2z s LEU 34 N 1.02 2.53 0.99 3.17 1.43 -0.03 -1.14 118.68 126.64 1j2z s LEU 34 Ca -0.10 -0.94 -0.15 0.00 -1.03 0.00 0.00 54.13 51.92 1j2z s LEU 34 Cb -0.14 -1.40 0.19 0.00 0.03 0.00 0.00 46.19 44.87 1j2z s LEU 34 CO -0.01 -0.11 1.19 -0.62 0.23 0.00 0.00 176.35 177.03 1j2z s ASP 35 N 1.28 2.85 0.25 2.29 3.68 -0.33 -1.26 116.67 125.43 1j2z s ASP 35 Ca -0.01 0.68 -0.30 0.00 2.13 0.00 0.00 52.55 55.05 1j2z s ASP 35 Cb -0.16 -1.02 -0.14 0.00 -1.45 0.00 0.00 42.92 40.14 1j2z s ASP 35 CO -0.09 -2.94 1.14 1.21 0.13 0.00 0.00 175.17 174.62 1j2z n GLU 36 N -3.98 1.48 -0.92 4.34 2.13 -1.26 -2.86 120.64 119.58 1j2z n GLU 36 Ca 0.11 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.45 1j2z n GLU 36 Cb 0.59 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.31 1j2z n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1j2z n GLY 37 N 1.55 0.52 3.76 8.31 0.00 -1.18 -0.87 105.19 117.28 1j2z n GLY 37 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1j2z n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2z s VAL 38 N -2.40 2.50 -0.20 1.61 1.01 -1.13 -3.79 120.40 117.99 1j2z s VAL 38 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.45 1j2z s VAL 38 Cb 0.00 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1j2z s VAL 38 CO 0.00 0.09 -0.13 -0.75 0.00 0.00 0.00 175.10 174.31 1j2z s LYS 39 N -1.20 2.29 -0.20 2.72 2.20 -0.29 -0.64 119.74 124.62 1j2z s LYS 39 Ca 0.55 -0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 55.24 1j2z s LYS 39 Cb -0.43 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1j2z s LYS 39 CO 0.51 -0.37 0.01 -0.51 -0.36 0.00 0.00 175.35 174.62 1j2z s LEU 40 N 1.35 3.33 0.00 5.43 1.43 0.86 -0.99 118.68 130.09 1j2z s LEU 40 Ca -0.00 -0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1j2z s LEU 40 Cb -0.16 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.29 1j2z s LEU 40 CO -0.09 0.08 0.31 1.41 0.23 0.00 0.00 176.35 178.29 1j2z n HIS 41 N 4.14 -3.66 -1.87 0.29 8.25 -0.35 -0.07 115.22 121.95 1j2z n HIS 41 Ca -0.17 -0.28 -0.35 0.00 -0.26 0.00 0.00 57.72 56.66 1j2z n HIS 41 Cb 0.52 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 31.40 1j2z n HIS 41 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1j2z s ASN 42 N -2.24 5.05 -1.41 0.41 2.20 -1.26 -3.34 114.94 114.34 1j2z s ASN 42 Ca 0.19 2.26 -0.09 0.00 -0.94 0.00 0.00 52.86 54.28 1j2z s ASN 42 Cb -0.01 -2.58 0.04 0.00 -2.00 0.00 0.00 41.25 36.69 1j2z s ASN 42 CO 0.14 -1.68 1.04 0.59 -2.94 0.00 0.00 177.10 174.24 1j2z n ASN 43 N -1.97 -4.80 -4.81 3.54 3.02 0.11 -3.91 115.26 106.45 1j2z n ASN 43 Ca 0.13 -0.67 -0.37 0.00 -0.03 0.00 0.00 54.58 53.63 1j2z n ASN 43 Cb 0.50 -4.49 -0.06 0.00 -0.61 0.00 0.00 39.78 35.12 1j2z n ASN 43 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1j2z s VAL 44 N -3.35 5.22 -0.23 2.41 1.01 -1.25 -1.44 120.40 122.76 1j2z s VAL 44 Ca 0.50 0.62 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 1j2z s VAL 44 Cb -0.24 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1j2z s VAL 44 CO 0.78 0.53 -0.01 -0.89 0.00 0.00 0.00 175.10 175.50 1j2z s THR 45 N -0.58 3.64 -0.20 3.92 2.01 -0.71 -1.16 115.64 122.57 1j2z s THR 45 Ca 0.20 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1j2z s THR 45 Cb -0.15 -2.67 0.04 0.00 0.01 0.00 0.00 72.50 69.73 1j2z s THR 45 CO 0.09 0.40 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.53 1j2z s LEU 46 N 1.50 2.45 0.48 4.42 1.43 0.18 -0.81 118.68 128.34 1j2z s LEU 46 Ca 0.06 -0.92 0.02 0.00 -1.03 0.00 0.00 54.13 52.26 1j2z s LEU 46 Cb -0.14 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 1j2z s LEU 46 CO -0.01 -0.12 0.07 -1.10 0.23 0.00 0.00 176.35 175.42 1j2z s GLN 47 N 1.32 2.12 2.13 1.70 -1.52 0.17 -0.54 119.66 125.03 1j2z s GLN 47 Ca -0.01 -2.35 0.00 0.00 -1.95 0.00 0.00 55.36 51.05 1j2z s GLN 47 Cb -0.16 -1.05 0.00 0.00 -0.22 0.00 0.00 33.01 31.58 1j2z s GLN 47 CO -0.09 -0.47 0.00 0.41 -0.25 0.00 0.00 175.29 174.89 1j2z n GLY 48 N -1.14 -0.65 3.47 3.09 0.00 -1.22 -4.13 105.19 104.61 1j2z n GLY 48 Ca -0.14 -0.99 -0.44 0.00 0.00 0.00 0.00 46.02 44.45 1j2z n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j2z s HIS 49 N 0.00 3.37 -0.11 1.61 3.76 -1.26 -3.61 115.29 119.05 1j2z s HIS 49 Ca 0.00 -1.98 0.01 0.00 -0.15 0.00 0.00 55.06 52.94 1j2z s HIS 49 Cb 0.00 -4.36 -0.01 0.00 1.11 0.00 0.00 32.58 29.32 1j2z s HIS 49 CO 0.00 -1.45 -0.15 0.99 -0.85 0.00 0.00 174.74 173.28 1j2z s THR 50 N 2.01 2.90 -0.12 1.30 2.01 -1.12 -1.37 115.64 121.25 1j2z s THR 50 Ca 0.42 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1j2z s THR 50 Cb -0.02 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 70.28 1j2z s THR 50 CO -0.01 0.54 -0.15 0.12 -0.69 0.00 0.00 174.62 174.43 1j2z s PHE 51 N 0.17 2.75 -0.23 4.92 5.36 -0.20 -0.70 117.98 130.05 1j2z s PHE 51 Ca -0.08 -0.66 0.02 0.00 -0.96 0.00 0.00 56.93 55.25 1j2z s PHE 51 Cb -0.15 -1.79 0.05 0.00 -0.34 0.00 0.00 43.02 40.78 1j2z s PHE 51 CO 0.05 -0.20 -0.14 0.08 -1.46 0.00 0.00 175.22 173.55 1j2z s VAL 52 N 0.22 2.12 0.94 3.12 1.01 -0.30 -0.40 120.40 127.11 1j2z s VAL 52 Ca -0.10 -1.37 -0.11 0.00 0.00 0.00 0.00 61.98 60.40 1j2z s VAL 52 Cb -0.16 -2.12 0.15 0.00 0.00 0.00 0.00 36.38 34.26 1j2z s VAL 52 CO 0.06 0.18 1.10 -0.83 0.00 0.00 0.00 175.10 175.61 1j2z s GLY 53 N 1.17 1.64 0.15 4.51 0.00 0.61 -1.19 107.32 114.22 1j2z s GLY 53 Ca -0.04 0.22 -0.33 0.00 0.00 0.00 0.00 44.72 44.57 1j2z s GLY 53 CO -0.08 0.71 1.10 0.28 0.00 0.00 0.00 173.10 175.11 1j2z n LYS 54 N -4.17 0.92 -0.97 2.90 5.02 -1.26 -2.31 118.16 118.29 1j2z n LYS 54 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1j2z n LYS 54 Cb 0.53 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1j2z n LYS 54 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1j2z n ASN 55 N 1.97 -5.00 -4.76 4.39 3.02 -0.05 -1.05 115.26 113.78 1j2z n ASN 55 Ca 0.16 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 1j2z n ASN 55 Cb 0.22 -2.83 -0.04 0.00 -0.61 0.00 0.00 39.78 36.53 1j2z n ASN 55 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1j2z s THR 56 N -1.23 3.32 -0.08 3.41 2.01 -0.98 -4.22 115.64 117.87 1j2z s THR 56 Ca 0.00 1.28 0.05 0.00 0.31 0.00 0.00 61.69 63.33 1j2z s THR 56 Cb 0.00 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 1j2z s THR 56 CO 0.00 0.27 -0.24 -0.70 -0.69 0.00 0.00 174.62 173.26 1j2z s GLU 57 N -1.68 2.83 -0.10 4.92 2.12 -0.04 -1.14 118.70 125.60 1j2z s GLU 57 Ca 0.48 -0.88 0.02 0.00 0.36 0.00 0.00 54.97 54.95 1j2z s GLU 57 Cb -0.32 -2.23 0.01 0.00 0.26 0.00 0.00 34.13 31.84 1j2z s GLU 57 CO 0.42 0.26 -0.18 0.42 -0.54 0.00 0.00 175.26 175.64 1j2z s ILE 58 N 0.14 1.63 0.68 -3.70 1.01 -0.16 -1.34 121.20 119.46 1j2z s ILE 58 Ca -0.13 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 1j2z s ILE 58 Cb -0.16 -1.46 0.03 0.00 0.01 0.00 0.00 42.46 40.88 1j2z s ILE 58 CO 0.07 0.47 1.02 -0.36 0.00 0.00 0.00 174.94 176.13 1j2z s PHE 59 N 0.76 3.13 0.24 3.97 0.40 0.25 -1.21 117.98 125.52 1j2z s PHE 59 Ca -0.11 0.70 -0.29 0.00 -0.60 0.00 0.00 56.93 56.63 1j2z s PHE 59 Cb -0.16 -3.05 -0.15 0.00 0.51 0.00 0.00 43.02 40.16 1j2z s PHE 59 CO 0.02 -1.21 0.87 -2.30 0.70 0.00 0.00 175.22 173.30 1j2z n PRO 60 N -2.88 0.85 -1.64 0.24 -0.02 -1.25 -3.07 135.00 127.22 1j2z n PRO 60 Ca 0.07 0.30 -0.16 0.00 -2.02 0.00 0.00 63.50 61.68 1j2z n PRO 60 Cb 0.59 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.44 1j2z n PRO 60 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1j2z n PHE 61 N 0.36 -0.16 -2.99 6.00 0.99 -0.52 -3.26 117.46 117.88 1j2z n PHE 61 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.25 1j2z n PHE 61 Cb 0.28 -2.92 -0.06 0.00 -1.00 0.00 0.00 39.48 35.77 1j2z n PHE 61 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1j2z s ALA 62 N -2.65 3.24 -0.16 4.37 0.00 -1.18 -3.19 121.76 122.19 1j2z s ALA 62 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1j2z s ALA 62 Cb 0.00 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1j2z s ALA 62 CO 0.00 0.25 -0.11 0.08 0.00 0.00 0.00 175.76 175.98 1j2z s VAL 63 N -1.92 1.45 -0.07 0.00 1.01 0.73 -1.74 120.40 119.87 1j2z s VAL 63 Ca 0.54 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1j2z s VAL 63 Cb -0.12 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1j2z s VAL 63 CO 0.17 0.32 -0.15 -0.76 0.00 0.00 0.00 175.10 174.68 1j2z s LEU 64 N 1.51 1.78 0.00 3.92 1.43 0.01 -1.34 118.68 125.98 1j2z s LEU 64 Ca 0.03 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1j2z s LEU 64 Cb -0.14 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.13 1j2z s LEU 64 CO -0.09 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1j2z n GLY 65 N 3.63 0.23 3.76 -3.19 0.00 0.07 -0.66 105.19 109.03 1j2z n GLY 65 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1j2z n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j2z s THR 66 N -2.05 3.19 0.55 2.61 -4.23 -1.26 -3.43 115.64 111.02 1j2z s THR 66 Ca 0.00 0.40 -0.21 0.00 -1.18 0.00 0.00 61.69 60.69 1j2z s THR 66 Cb 0.00 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 70.95 1j2z s THR 66 CO 0.00 -0.49 1.25 0.00 -0.54 0.00 0.00 174.62 174.84 1j2z n GLN 67 N -3.52 1.50 -1.20 3.99 10.64 -1.26 -4.11 117.38 123.42 1j2z n GLN 67 Ca 0.09 0.55 -0.34 0.00 -1.83 0.00 0.00 57.00 55.48 1j2z n GLN 67 Cb 0.53 -2.45 0.11 0.00 -0.86 0.00 0.00 30.24 27.57 1j2z n GLN 67 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1j2z n PRO 68 N -0.92 0.30 0.14 2.61 -0.04 -1.26 -4.90 135.00 130.93 1j2z n PRO 68 Ca 0.11 0.17 0.02 0.00 -0.04 0.00 0.00 63.50 63.76 1j2z n PRO 68 Cb 0.45 -2.35 0.10 0.00 -0.04 0.00 0.00 33.50 31.66 1j2z n PRO 68 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1j2z h GLN 69 N -0.67 0.00 -6.20 0.54 4.20 -1.96 -3.46 115.11 107.56 1j2z h GLN 69 Ca -0.47 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.58 1j2z h GLN 69 Cb 1.31 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.18 1j2z h GLN 69 CO 0.46 0.56 -0.08 -3.47 -0.67 0.00 0.00 178.83 175.63 1j2z n ASP 70 N -3.36 0.22 0.08 1.46 2.03 -1.26 -4.89 116.55 110.84 1j2z n ASP 70 Ca 0.01 1.15 -0.07 0.00 0.52 0.00 0.00 54.79 56.40 1j2z n ASP 70 Cb 0.70 -1.10 0.05 0.00 -0.72 0.00 0.00 41.12 40.05 1j2z n ASP 70 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1j2z h LEU 71 N 2.17 0.26 -2.48 -2.67 5.85 -2.04 -3.15 115.31 113.26 1j2z h LEU 71 Ca -0.38 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.17 1j2z h LEU 71 Cb 1.39 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 1j2z h LEU 71 CO 0.63 0.93 0.06 0.50 -0.34 0.00 0.00 178.44 180.21 1j2z h LYS 72 N 0.14 0.00 -6.91 1.25 3.64 -1.98 -3.43 116.57 109.28 1j2z h LYS 72 Ca -0.03 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.81 1j2z h LYS 72 Cb 1.33 0.00 0.11 0.00 -0.41 0.00 0.00 32.23 33.26 1j2z h LYS 72 CO 0.12 0.00 0.78 0.98 -2.27 0.00 0.00 179.45 179.06 1j2z n TYR 73 N -3.69 2.96 -3.19 1.91 9.36 -1.19 -4.97 117.16 118.34 1j2z n TYR 73 Ca -0.02 0.42 -0.23 0.00 3.32 0.00 0.00 57.90 61.39 1j2z n TYR 73 Cb 0.15 -2.54 -0.06 0.00 -0.63 0.00 0.00 39.34 36.26 1j2z n TYR 73 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1j2z n LYS 74 N 0.70 0.85 -2.85 2.98 4.81 -1.26 -4.92 118.16 118.46 1j2z n LYS 74 Ca 0.02 -3.31 -0.16 0.00 -0.87 0.00 0.00 58.31 53.99 1j2z n LYS 74 Cb 0.38 -1.37 -0.00 0.00 0.02 0.00 0.00 35.03 34.06 1j2z n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1j2z n GLY 75 N 1.11 -0.49 3.63 3.14 0.00 -1.26 -4.91 105.19 106.41 1j2z n GLY 75 Ca 0.22 0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 1j2z n GLY 75 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j2z s GLU 76 N -5.46 0.40 -0.64 1.61 2.02 -1.26 -4.97 118.70 110.40 1j2z s GLU 76 Ca 0.18 0.98 -0.18 0.00 0.02 0.00 0.00 54.97 55.97 1j2z s GLU 76 Cb -0.09 -1.70 0.13 0.00 0.10 0.00 0.00 34.13 32.57 1j2z s GLU 76 CO 0.22 -2.88 0.71 0.71 0.02 0.00 0.00 175.26 174.04 1j2z s TYR 77 N -2.70 3.16 0.29 1.61 1.51 -1.26 -5.03 117.35 114.93 1j2z s TYR 77 Ca 0.66 -1.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 1j2z s TYR 77 Cb -0.22 -3.97 -0.05 0.00 -0.11 0.00 0.00 41.96 37.62 1j2z s TYR 77 CO 0.60 -1.21 0.09 -1.12 -1.11 0.00 0.00 175.55 172.80 1j2z s SER 78 N 3.42 1.63 0.22 2.29 0.01 -1.26 -4.88 113.70 115.13 1j2z s SER 78 Ca 0.12 -1.41 0.04 0.00 1.31 0.00 0.00 55.95 56.01 1j2z s SER 78 Cb -0.22 0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 1j2z s SER 78 CO 0.02 -0.72 -0.03 -1.61 0.41 0.00 0.00 173.24 171.31 1j2z s GLU 79 N -3.96 1.29 -0.13 12.44 2.02 -0.90 -4.28 118.70 125.18 1j2z s GLU 79 Ca 0.37 -1.63 -0.00 0.00 0.02 0.00 0.00 54.97 53.72 1j2z s GLU 79 Cb 0.08 -0.66 0.03 0.00 0.10 0.00 0.00 34.13 33.68 1j2z s GLU 79 CO 0.15 -0.05 -0.08 -1.17 0.02 0.00 0.00 175.26 174.13 1j2z s LEU 80 N -3.29 1.31 -0.19 1.80 0.20 -0.47 -1.60 118.68 116.45 1j2z s LEU 80 Ca 0.26 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.70 1j2z s LEU 80 Cb 0.05 -0.89 0.03 0.00 -0.43 0.00 0.00 46.19 44.95 1j2z s LEU 80 CO 0.07 -0.13 -0.17 -0.63 -0.29 0.00 0.00 176.35 175.21 1j2z s ILE 81 N 1.67 1.94 -0.08 6.68 1.01 -0.19 -1.03 121.20 131.20 1j2z s ILE 81 Ca 0.04 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1j2z s ILE 81 Cb -0.13 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1j2z s ILE 81 CO -0.08 0.42 -0.12 -0.63 0.00 0.00 0.00 174.94 174.52 1j2z s ILE 82 N 1.32 3.19 0.00 2.92 1.01 0.46 -0.83 121.20 129.26 1j2z s ILE 82 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1j2z s ILE 82 Cb -0.14 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.04 1j2z s ILE 82 CO -0.11 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1j2z n GLY 83 N 2.69 -0.66 3.93 6.18 0.00 0.22 -0.28 105.19 117.27 1j2z n GLY 83 Ca -0.18 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.03 1j2z n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j2z s GLU 84 N 0.00 3.50 -1.43 1.61 2.02 -1.25 -2.36 118.70 120.79 1j2z s GLU 84 Ca 0.00 -0.39 -0.08 0.00 0.02 0.00 0.00 54.97 54.52 1j2z s GLU 84 Cb 0.00 -2.87 0.04 0.00 0.10 0.00 0.00 34.13 31.40 1j2z s GLU 84 CO 0.00 0.43 0.63 -0.25 0.02 0.00 0.00 175.26 176.09 1j2z n ASP 85 N -0.60 -5.02 -4.91 -0.19 8.00 -0.21 -0.94 116.55 112.68 1j2z n ASP 85 Ca -0.05 -0.40 -0.28 0.00 0.71 0.00 0.00 54.79 54.77 1j2z n ASP 85 Cb 0.54 -4.07 -0.03 0.00 -0.02 0.00 0.00 41.12 37.53 1j2z n ASP 85 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1j2z s ASN 86 N -2.81 6.44 -0.20 -2.24 0.01 -1.26 -3.34 114.94 111.54 1j2z s ASN 86 Ca 0.40 0.69 0.01 0.00 -0.71 0.00 0.00 52.86 53.26 1j2z s ASN 86 Cb -0.20 -2.14 0.04 0.00 0.41 0.00 0.00 41.25 39.37 1j2z s ASN 86 CO 0.49 -0.19 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.99 1j2z s LEU 87 N -3.55 2.41 -0.24 0.60 1.43 0.01 -0.86 118.68 118.48 1j2z s LEU 87 Ca 0.44 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1j2z s LEU 87 Cb -0.11 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.78 1j2z s LEU 87 CO 0.30 -0.09 -0.12 -0.63 0.23 0.00 0.00 176.35 176.04 1j2z s ILE 88 N 1.30 2.06 0.98 -0.59 1.01 -0.45 -0.89 121.20 124.63 1j2z s ILE 88 Ca 0.00 -1.43 -0.16 0.00 0.00 0.00 0.00 60.65 59.06 1j2z s ILE 88 Cb -0.15 -2.13 0.21 0.00 0.01 0.00 0.00 42.46 40.40 1j2z s ILE 88 CO -0.10 0.09 1.31 -0.13 0.00 0.00 0.00 174.94 176.11 1j2z s ARG 89 N 1.18 0.52 0.31 2.79 1.81 0.03 -0.58 118.95 125.01 1j2z s ARG 89 Ca -0.06 -0.40 -0.29 0.00 -1.72 0.00 0.00 55.73 53.27 1j2z s ARG 89 Cb -0.18 -1.83 -0.13 0.00 -0.45 0.00 0.00 34.95 32.36 1j2z s ARG 89 CO -0.07 -2.50 1.24 0.39 -0.68 0.00 0.00 175.30 173.68 1j2z n GLU 90 N -3.83 1.90 -1.17 3.54 4.71 -1.26 -3.15 120.64 121.38 1j2z n GLU 90 Ca 0.15 0.67 -0.06 0.00 -0.01 0.00 0.00 57.16 57.91 1j2z n GLU 90 Cb 0.59 -2.21 -0.02 0.00 -1.01 0.00 0.00 31.44 28.79 1j2z n GLU 90 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1j2z n PHE 91 N 0.58 0.00 -2.29 -0.32 3.01 -1.19 -1.47 117.46 115.79 1j2z n PHE 91 Ca 0.07 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.19 1j2z n PHE 91 Cb 0.34 -1.75 -0.01 0.00 -0.01 0.00 0.00 39.48 38.05 1j2z n PHE 91 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j2z s MET 93 N -3.47 0.32 -0.09 0.00 1.75 -0.57 -0.19 119.30 117.05 1j2z s MET 93 Ca 0.69 0.14 0.01 0.00 -1.25 0.00 0.00 55.69 55.27 1j2z s MET 93 Cb -0.19 -1.00 0.02 0.00 2.84 0.00 0.00 34.83 36.49 1j2z s MET 93 CO 0.27 -0.38 -0.11 0.42 -0.65 0.00 0.00 175.02 174.57 1j2z s ILE 94 N 2.05 1.14 0.19 10.11 1.01 -0.45 -1.31 121.20 133.94 1j2z s ILE 94 Ca 0.04 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.32 1j2z s ILE 94 Cb -0.13 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1j2z s ILE 94 CO -0.05 0.37 0.17 0.20 0.00 0.00 0.00 174.94 175.63 1j2z s ASN 95 N 1.09 5.59 0.92 3.58 0.01 -0.90 -0.75 114.94 124.48 1j2z s ASN 95 Ca -0.06 -0.14 -0.14 0.00 -0.71 0.00 0.00 52.86 51.80 1j2z s ASN 95 Cb -0.14 -1.47 0.17 0.00 0.41 0.00 0.00 41.25 40.22 1j2z s ASN 95 CO -0.02 0.03 1.28 -2.16 -1.51 0.00 0.00 177.10 174.72 1j2z s PRO 96 N -3.36 0.95 0.00 -0.60 0.04 -1.26 -4.25 135.00 126.52 1j2z s PRO 96 Ca 0.32 -0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1j2z s PRO 96 Cb -0.09 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1j2z s PRO 96 CO 0.24 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.49 1j2z n GLY 97 N -3.62 -1.52 3.22 0.56 0.00 -1.06 -4.00 105.19 98.76 1j2z n GLY 97 Ca 0.14 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1j2z n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1j2z s THR 98 N -0.80 0.47 0.32 2.61 -4.23 -1.26 -4.61 115.64 108.13 1j2z s THR 98 Ca 0.00 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 1j2z s THR 98 Cb 0.00 -2.14 0.10 0.00 1.34 0.00 0.00 72.50 71.80 1j2z s THR 98 CO 0.00 -0.43 1.79 -0.08 -0.54 0.00 0.00 174.62 175.36 1j2z h GLU 99 N 2.73 0.41 0.00 3.99 4.81 -1.93 0.16 114.58 124.74 1j2z h GLU 99 Ca -0.36 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1j2z h GLU 99 Cb 1.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1j2z h GLU 99 CO 0.61 0.59 0.00 0.78 -0.73 0.00 0.00 179.01 180.26 1j2z h GLY 100 N 0.95 0.00 0.00 1.92 0.00 -1.97 -3.43 103.07 100.54 1j2z h GLY 100 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1j2z h GLY 100 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1j2z n GLY 101 N 0.51 0.49 0.15 4.60 0.00 -0.86 -4.98 105.19 105.10 1j2z n GLY 101 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1j2z n GLY 101 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1j2z n ILE 102 N 0.00 1.84 -1.60 -0.61 -5.35 -1.22 -4.95 119.36 107.47 1j2z n ILE 102 Ca 0.00 -2.10 -0.20 0.00 -0.27 0.00 0.00 62.75 60.18 1j2z n ILE 102 Cb 0.00 -0.16 -0.08 0.00 -1.74 0.00 0.00 39.64 37.65 1j2z n ILE 102 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1j2z n LYS 103 N -1.24 -1.44 -3.56 6.28 5.02 0.50 -4.91 118.16 118.82 1j2z n LYS 103 Ca 0.15 1.15 -0.06 0.00 -2.02 0.00 0.00 58.31 57.52 1j2z n LYS 103 Cb 0.63 -5.52 -0.02 0.00 -0.02 0.00 0.00 35.03 30.10 1j2z n LYS 103 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1j2z s LYS 104 N -3.70 0.63 -0.11 1.97 -2.85 -1.26 -2.12 119.74 112.29 1j2z s LYS 104 Ca 0.00 -0.24 0.03 0.00 -1.00 0.00 0.00 55.97 54.76 1j2z s LYS 104 Cb 0.00 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 36.05 1j2z s LYS 104 CO 0.00 -0.28 -0.22 0.99 0.10 0.00 0.00 175.35 175.94 1j2z s THR 105 N -2.83 1.97 -0.04 3.79 2.01 -0.63 -3.39 115.64 116.52 1j2z s THR 105 Ca 0.07 -0.95 0.06 0.00 0.31 0.00 0.00 61.69 61.18 1j2z s THR 105 Cb -0.01 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.76 1j2z s THR 105 CO -0.07 0.54 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.96 1j2z s LEU 106 N 0.58 2.01 -0.04 4.42 2.96 -0.10 -1.02 118.68 127.49 1j2z s LEU 106 Ca -0.13 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1j2z s LEU 106 Cb -0.17 -1.18 0.02 0.00 0.50 0.00 0.00 46.19 45.36 1j2z s LEU 106 CO 0.04 0.22 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.59 1j2z s ILE 107 N -0.19 0.68 0.00 6.68 1.01 -0.01 0.02 121.20 129.39 1j2z s ILE 107 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1j2z s ILE 107 Cb -0.12 -0.66 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1j2z s ILE 107 CO 0.02 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1j2z n GLY 108 N 3.78 0.68 3.61 6.18 0.00 -0.17 -0.61 105.19 118.65 1j2z n GLY 108 Ca -0.23 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 1j2z n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j2z s ASP 109 N -1.05 4.36 -1.45 1.61 1.01 -1.23 -2.13 116.67 117.80 1j2z s ASP 109 Ca 0.00 -0.68 -0.04 0.00 0.71 0.00 0.00 52.55 52.54 1j2z s ASP 109 Cb 0.00 -0.75 0.03 0.00 1.01 0.00 0.00 42.92 43.21 1j2z s ASP 109 CO 0.00 0.03 0.54 0.29 0.21 0.00 0.00 175.17 176.23 1j2z n LYS 110 N -0.67 -3.60 -4.17 8.23 5.02 -0.12 -0.87 118.16 121.98 1j2z n LYS 110 Ca -0.07 0.43 -0.23 0.00 -2.02 0.00 0.00 58.31 56.42 1j2z n LYS 110 Cb 0.58 -4.74 -0.06 0.00 -0.02 0.00 0.00 35.03 30.80 1j2z n LYS 110 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1j2z s ASN 111 N -4.15 5.19 -0.14 4.39 0.01 -1.26 -2.63 114.94 116.36 1j2z s ASN 111 Ca 0.15 -0.36 -0.00 0.00 -0.71 0.00 0.00 52.86 51.94 1j2z s ASN 111 Cb -0.08 -1.22 0.03 0.00 0.41 0.00 0.00 41.25 40.39 1j2z s ASN 111 CO 0.88 -0.00 -0.09 -0.22 -1.51 0.00 0.00 177.10 176.16 1j2z s LEU 112 N -3.63 1.52 -0.33 0.60 2.96 -0.31 -0.81 118.68 118.68 1j2z s LEU 112 Ca 0.32 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1j2z s LEU 112 Cb -0.08 -0.99 0.07 0.00 0.50 0.00 0.00 46.19 45.69 1j2z s LEU 112 CO 0.23 -0.12 0.04 -0.76 -1.32 0.00 0.00 176.35 174.43 1j2z s LEU 113 N 1.60 4.26 1.28 -0.68 1.43 -0.07 -1.15 118.68 125.35 1j2z s LEU 113 Ca 0.04 -1.52 -0.21 0.00 -1.03 0.00 0.00 54.13 51.41 1j2z s LEU 113 Cb -0.14 -1.72 0.32 0.00 0.03 0.00 0.00 46.19 44.68 1j2z s LEU 113 CO -0.09 -0.33 1.06 -0.04 0.23 0.00 0.00 176.35 177.18 1j2z s MET 114 N 1.19 -1.81 0.66 1.70 -1.94 -0.02 -0.79 119.30 118.30 1j2z s MET 114 Ca -0.01 -0.06 -0.18 0.00 -1.71 0.00 0.00 55.69 53.74 1j2z s MET 114 Cb -0.20 -1.53 -0.01 0.00 2.01 0.00 0.00 34.83 35.10 1j2z s MET 114 CO -0.03 -4.10 1.26 0.00 -0.01 0.00 0.00 175.02 172.14 1j2z n ALA 115 N -5.04 0.97 -1.33 3.03 0.00 -1.26 -3.17 120.51 113.70 1j2z n ALA 115 Ca 0.14 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 1j2z n ALA 115 Cb 0.60 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.70 1j2z n ALA 115 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j2z n TYR 116 N -2.02 0.00 -2.69 0.00 4.02 -0.54 -1.34 117.16 114.58 1j2z n TYR 116 Ca 0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.63 1j2z n TYR 116 Cb 0.48 -2.57 -0.03 0.00 -0.02 0.00 0.00 39.34 37.20 1j2z n TYR 116 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1j2z s VAL 117 N -2.12 4.71 -0.14 -0.72 1.01 -1.19 -3.79 120.40 118.15 1j2z s VAL 117 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1j2z s VAL 117 Cb 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1j2z s VAL 117 CO 0.00 0.20 -0.15 -2.28 0.00 0.00 0.00 175.10 172.87 1j2z s HIS 118 N 0.72 2.78 -0.29 5.22 2.46 -0.55 -1.50 115.29 124.13 1j2z s HIS 118 Ca 0.51 -0.85 -0.02 0.00 0.47 0.00 0.00 55.06 55.17 1j2z s HIS 118 Cb -0.22 -1.85 0.04 0.00 -0.13 0.00 0.00 32.58 30.41 1j2z s HIS 118 CO 0.29 -0.34 -0.01 0.08 -2.47 0.00 0.00 174.74 172.28 1j2z s VAL 119 N 0.56 3.01 0.91 0.89 1.01 -0.43 -1.32 120.40 125.04 1j2z s VAL 119 Ca -0.09 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 1j2z s VAL 119 Cb -0.16 -2.67 0.14 0.00 0.00 0.00 0.00 36.38 33.69 1j2z s VAL 119 CO 0.04 -0.02 1.12 0.00 0.00 0.00 0.00 175.10 176.24 1j2z s ALA 120 N 1.29 1.69 0.51 5.51 0.00 -0.96 -2.12 121.76 127.68 1j2z s ALA 120 Ca -0.03 -0.44 -0.21 0.00 0.00 0.00 0.00 51.96 51.27 1j2z s ALA 120 Cb -0.19 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 1j2z s ALA 120 CO -0.02 -2.31 1.00 -2.39 0.00 0.00 0.00 175.76 172.04 1j2z n HIS 121 N -3.79 1.05 -1.30 0.00 1.44 -1.26 -2.96 115.22 108.40 1j2z n HIS 121 Ca 0.06 0.49 -0.10 0.00 -2.01 0.00 0.00 57.72 56.16 1j2z n HIS 121 Cb 0.58 -2.19 -0.04 0.00 0.12 0.00 0.00 29.99 28.45 1j2z n HIS 121 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1j2z n ASP 122 N -0.10 -5.05 -4.87 4.39 8.00 -1.22 -1.96 116.55 115.74 1j2z n ASP 122 Ca 0.11 0.25 -0.31 0.00 0.71 0.00 0.00 54.79 55.56 1j2z n ASP 122 Cb 0.43 -3.46 -0.02 0.00 -0.02 0.00 0.00 41.12 38.05 1j2z n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j2z s VAL 124 N -2.57 0.71 -0.05 0.00 1.01 0.17 -0.92 120.40 118.74 1j2z s VAL 124 Ca 0.54 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1j2z s VAL 124 Cb -0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1j2z s VAL 124 CO 0.35 0.20 -0.20 -0.63 0.00 0.00 0.00 175.10 174.82 1j2z s ILE 125 N 1.82 2.56 0.00 2.22 1.01 0.10 0.29 121.20 129.21 1j2z s ILE 125 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1j2z s ILE 125 Cb -0.14 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1j2z s ILE 125 CO -0.07 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1j2z n GLY 126 N 2.66 0.87 3.40 6.18 0.00 -0.49 -1.00 105.19 116.81 1j2z n GLY 126 Ca -0.17 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 1j2z n GLY 126 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j2z s SER 127 N -1.00 2.93 -1.83 1.61 0.01 -1.26 -1.38 113.70 112.78 1j2z s SER 127 Ca 0.00 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1j2z s SER 127 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1j2z s SER 127 CO 0.00 -0.15 0.00 1.41 0.41 0.00 0.00 173.24 174.91 1j2z n HIS 128 N -0.50 -0.89 -3.70 2.43 8.25 -0.05 -1.28 115.22 119.48 1j2z n HIS 128 Ca -0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.17 1j2z n HIS 128 Cb 0.61 -3.92 -0.02 0.00 1.12 0.00 0.00 29.99 27.78 1j2z n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j2z s ILE 130 N -2.10 0.18 -0.25 0.00 1.01 -0.20 -1.17 121.20 118.67 1j2z s ILE 130 Ca 0.37 0.19 -0.02 0.00 0.00 0.00 0.00 60.65 61.19 1j2z s ILE 130 Cb -0.09 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 41.98 1j2z s ILE 130 CO 0.32 0.18 -0.05 -0.76 0.00 0.00 0.00 174.94 174.64 1j2z s LEU 131 N 2.05 3.25 1.05 2.97 1.43 -0.30 -0.74 118.68 128.40 1j2z s LEU 131 Ca 0.05 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.14 1j2z s LEU 131 Cb -0.13 -1.69 0.22 0.00 0.03 0.00 0.00 46.19 44.63 1j2z s LEU 131 CO -0.05 -0.13 1.16 0.00 0.23 0.00 0.00 176.35 177.56 1j2z s ALA 132 N 1.34 1.28 0.07 4.21 0.00 -0.38 -0.84 121.76 127.44 1j2z s ALA 132 Ca 0.00 -0.82 -0.36 0.00 0.00 0.00 0.00 51.96 50.78 1j2z s ALA 132 Cb -0.17 -2.93 -0.18 0.00 0.00 0.00 0.00 23.12 19.84 1j2z s ALA 132 CO -0.04 -2.93 1.03 0.09 0.00 0.00 0.00 175.76 173.91 1j2z n ASN 133 N -4.23 0.21 -0.23 0.00 5.03 -1.26 -2.27 115.26 112.51 1j2z n ASN 133 Ca 0.11 1.15 -0.03 0.00 0.87 0.00 0.00 54.58 56.67 1j2z n ASN 133 Cb 0.59 -1.01 -0.01 0.00 -1.02 0.00 0.00 39.78 38.33 1j2z n ASN 133 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1j2z n GLY 134 N 1.80 0.40 3.75 7.41 0.00 -0.45 0.18 105.19 118.27 1j2z n GLY 134 Ca 0.19 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1j2z n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2z s VAL 135 N -1.49 2.11 -0.21 1.61 1.01 -0.96 -4.17 120.40 118.30 1j2z s VAL 135 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1j2z s VAL 135 Cb 0.00 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.36 1j2z s VAL 135 CO 0.00 0.01 -0.16 -0.89 0.00 0.00 0.00 175.10 174.06 1j2z s THR 136 N 0.15 2.14 -0.22 3.92 2.01 0.03 -1.49 115.64 122.17 1j2z s THR 136 Ca 0.64 -1.21 -0.08 0.00 0.31 0.00 0.00 61.69 61.35 1j2z s THR 136 Cb -0.48 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1j2z s THR 136 CO 0.46 0.31 0.09 -0.76 -0.69 0.00 0.00 174.62 174.02 1j2z s LEU 137 N 1.22 3.70 0.00 4.42 1.43 -0.43 -1.02 118.68 127.99 1j2z s LEU 137 Ca -0.01 -0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 1j2z s LEU 137 Cb -0.16 -1.97 0.14 0.00 0.03 0.00 0.00 46.19 44.22 1j2z s LEU 137 CO -0.10 0.06 0.68 0.00 0.23 0.00 0.00 176.35 177.22 1j2z n ALA 138 N 4.32 -1.15 -1.52 4.21 0.00 -0.48 -2.27 120.51 123.62 1j2z n ALA 138 Ca -0.16 -0.92 -0.31 0.00 0.00 0.00 0.00 53.44 52.04 1j2z n ALA 138 Cb 0.52 -0.05 0.05 0.00 0.00 0.00 0.00 19.45 19.97 1j2z n ALA 138 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1j2z s GLY 139 N -4.26 1.78 -1.67 0.00 0.00 -1.26 -4.13 107.32 97.77 1j2z s GLY 139 Ca 0.40 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 45.30 1j2z s GLY 139 CO 0.29 0.52 0.19 1.42 0.00 0.00 0.00 173.10 175.51 1j2z n HIS 140 N -2.97 -1.33 -3.39 1.90 8.25 -0.83 -1.47 115.22 115.38 1j2z n HIS 140 Ca 0.08 0.16 -0.36 0.00 -0.26 0.00 0.00 57.72 57.35 1j2z n HIS 140 Cb 0.53 -4.04 -0.06 0.00 1.12 0.00 0.00 29.99 27.54 1j2z n HIS 140 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1j2z s ILE 141 N -3.06 4.89 -0.14 1.59 1.01 -1.26 -3.42 121.20 120.81 1j2z s ILE 141 Ca 0.10 0.81 0.02 0.00 0.00 0.00 0.00 60.65 61.58 1j2z s ILE 141 Cb -0.04 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1j2z s ILE 141 CO 0.12 0.29 -0.21 -1.61 0.00 0.00 0.00 174.94 173.52 1j2z s GLU 142 N -1.85 2.96 -0.13 2.79 2.02 -0.83 0.44 118.70 124.10 1j2z s GLU 142 Ca 0.36 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.53 1j2z s GLU 142 Cb -0.15 -2.40 0.02 0.00 0.10 0.00 0.00 34.13 31.69 1j2z s GLU 142 CO 0.19 -0.03 -0.16 0.42 0.02 0.00 0.00 175.26 175.69 1j2z s ILE 143 N 0.86 1.64 0.39 -1.63 1.01 0.15 -0.08 121.20 123.54 1j2z s ILE 143 Ca -0.06 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 1j2z s ILE 143 Cb -0.15 -1.49 0.09 0.00 0.01 0.00 0.00 42.46 40.92 1j2z s ILE 143 CO -0.03 0.47 0.46 0.61 0.00 0.00 0.00 174.94 176.45 1j2z n GLY 144 N 4.34 -1.73 3.81 6.18 0.00 0.64 -1.39 105.19 117.04 1j2z n GLY 144 Ca -0.19 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1j2z n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j2z s ASP 145 N -2.73 5.58 -1.42 1.61 1.01 -1.26 -4.07 116.67 115.38 1j2z s ASP 145 Ca 0.27 1.70 -0.07 0.00 0.71 0.00 0.00 52.55 55.17 1j2z s ASP 145 Cb -0.01 -2.51 0.04 0.00 1.01 0.00 0.00 42.92 41.45 1j2z s ASP 145 CO 0.20 -1.31 0.81 -1.22 0.21 0.00 0.00 175.17 173.86 1j2z n TYR 146 N -2.62 -2.08 -4.38 4.23 4.02 -0.41 -0.78 117.16 115.15 1j2z n TYR 146 Ca 0.08 0.87 -0.34 0.00 -0.01 0.00 0.00 57.90 58.49 1j2z n TYR 146 Cb 0.53 -4.15 -0.11 0.00 -0.02 0.00 0.00 39.34 35.59 1j2z n TYR 146 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1j2z s VAL 147 N -3.52 4.10 -0.13 -0.72 1.01 -1.26 -3.12 120.40 116.77 1j2z s VAL 147 Ca 0.32 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1j2z s VAL 147 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 1j2z s VAL 147 CO 0.83 0.54 -0.16 0.20 0.00 0.00 0.00 175.10 176.50 1j2z s ASN 148 N -0.18 3.72 -0.16 3.32 0.02 -0.52 -1.03 114.94 120.12 1j2z s ASN 148 Ca 0.04 -0.41 0.01 0.00 -1.02 0.00 0.00 52.86 51.48 1j2z s ASN 148 Cb -0.13 -1.55 0.02 0.00 0.02 0.00 0.00 41.25 39.62 1j2z s ASN 148 CO 0.02 0.15 -0.15 -0.63 0.02 0.00 0.00 177.10 176.51 1j2z s ILE 149 N 0.43 1.68 0.75 0.60 1.01 0.08 -0.16 121.20 125.58 1j2z s ILE 149 Ca -0.12 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.66 1j2z s ILE 149 Cb -0.16 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.78 1j2z s ILE 149 CO 0.06 0.44 1.15 -0.83 0.00 0.00 0.00 174.94 175.76 1j2z s GLY 150 N 1.44 2.05 0.51 6.18 0.00 0.19 -1.25 107.32 116.44 1j2z s GLY 150 Ca 0.04 0.62 -0.21 0.00 0.00 0.00 0.00 44.72 45.17 1j2z s GLY 150 CO -0.11 1.00 0.92 0.61 0.00 0.00 0.00 173.10 175.52 1j2z n GLY 151 N -0.19 -0.45 2.45 0.20 0.00 -1.26 -3.09 105.19 102.85 1j2z n GLY 151 Ca 0.11 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1j2z n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j2z n LEU 152 N 0.01 -1.66 -4.84 0.99 4.77 0.13 -0.44 117.00 115.97 1j2z n LEU 152 Ca 0.11 0.21 -0.38 0.00 -0.03 0.00 0.00 56.01 55.93 1j2z n LEU 152 Cb 0.44 -2.72 -0.06 0.00 -2.33 0.00 0.00 43.42 38.75 1j2z n LEU 152 CO 0.53 -0.57 0.13 -0.89 -1.33 0.00 0.00 177.39 175.26 1j2z s THR 153 N -2.85 4.99 -0.13 -5.08 2.01 -1.18 -3.76 115.64 109.65 1j2z s THR 153 Ca 0.00 0.85 0.00 0.00 0.31 0.00 0.00 61.69 62.85 1j2z s THR 153 Cb 0.00 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 1j2z s THR 153 CO 0.00 0.53 -0.13 0.00 -0.69 0.00 0.00 174.62 174.33 1j2z s ALA 154 N -1.14 2.60 -0.17 7.40 0.00 -0.09 -0.79 121.76 129.58 1j2z s ALA 154 Ca 0.26 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1j2z s ALA 154 Cb -0.17 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1j2z s ALA 154 CO 0.15 0.26 -0.09 0.42 0.00 0.00 0.00 175.76 176.50 1j2z s ILE 155 N 0.34 3.26 0.72 0.00 -1.09 -0.19 -1.37 121.20 122.87 1j2z s ILE 155 Ca -0.11 -0.56 -0.11 0.00 -2.23 0.00 0.00 60.65 57.63 1j2z s ILE 155 Cb -0.16 -2.42 0.02 0.00 -1.58 0.00 0.00 42.46 38.32 1j2z s ILE 155 CO 0.06 0.49 1.09 -1.00 -1.23 0.00 0.00 174.94 174.34 1j2z s HIS 156 N 0.77 3.22 0.38 3.97 3.76 -0.30 -1.38 115.29 125.71 1j2z s HIS 156 Ca -0.04 1.12 -0.26 0.00 -0.15 0.00 0.00 55.06 55.74 1j2z s HIS 156 Cb -0.15 -3.03 -0.11 0.00 1.11 0.00 0.00 32.58 30.39 1j2z s HIS 156 CO 0.02 -1.27 1.10 0.00 -0.85 0.00 0.00 174.74 173.73 1j2z n GLN 157 N -3.09 1.59 -0.86 1.40 10.64 -1.26 -2.64 117.38 123.16 1j2z n GLN 157 Ca 0.07 0.56 0.00 0.00 -1.83 0.00 0.00 57.00 55.80 1j2z n GLN 157 Cb 0.56 -2.11 0.00 0.00 -0.86 0.00 0.00 30.24 27.83 1j2z n GLN 157 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1j2z n PHE 158 N -0.15 0.00 -2.37 2.61 3.01 -0.55 -4.98 117.46 115.03 1j2z n PHE 158 Ca 0.08 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.17 1j2z n PHE 158 Cb 0.37 -1.18 -0.02 0.00 -0.01 0.00 0.00 39.48 38.64 1j2z n PHE 158 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1j2z s VAL 159 N -1.63 3.34 -0.09 -4.37 1.01 -1.08 -4.73 120.40 112.85 1j2z s VAL 159 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1j2z s VAL 159 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1j2z s VAL 159 CO 0.00 0.05 -0.17 -0.13 0.00 0.00 0.00 175.10 174.85 1j2z s ARG 160 N -2.43 2.33 -0.21 2.72 0.52 -1.26 -1.96 118.95 118.66 1j2z s ARG 160 Ca 0.58 -0.62 -0.02 0.00 -0.52 0.00 0.00 55.73 55.16 1j2z s ARG 160 Cb -0.27 -1.87 0.01 0.00 0.52 0.00 0.00 34.95 33.33 1j2z s ARG 160 CO 0.34 0.04 -0.11 0.42 0.02 0.00 0.00 175.30 176.01 1j2z s ILE 161 N 0.68 2.76 1.02 1.52 1.01 0.89 -1.22 121.20 127.85 1j2z s ILE 161 Ca -0.13 -0.74 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 1j2z s ILE 161 Cb -0.16 -2.24 0.21 0.00 0.01 0.00 0.00 42.46 40.28 1j2z s ILE 161 CO 0.03 0.45 1.22 0.00 0.00 0.00 0.00 174.94 176.64 1j2z s ALA 162 N 1.38 1.67 0.51 9.38 0.00 -0.37 -0.26 121.76 134.07 1j2z s ALA 162 Ca 0.05 -0.97 -0.22 0.00 0.00 0.00 0.00 51.96 50.81 1j2z s ALA 162 Cb -0.14 -2.87 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 1j2z s ALA 162 CO -0.08 -2.73 1.11 1.17 0.00 0.00 0.00 175.76 175.24 1j2z n LYS 163 N -4.05 1.37 -1.74 0.00 4.81 -1.26 -3.49 118.16 113.80 1j2z n LYS 163 Ca 0.13 0.50 -0.18 0.00 -0.87 0.00 0.00 58.31 57.89 1j2z n LYS 163 Cb 0.59 -2.26 -0.06 0.00 0.02 0.00 0.00 35.03 33.33 1j2z n LYS 163 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1j2z n GLY 164 N 1.06 1.20 3.90 3.14 0.00 0.04 -0.83 105.19 113.70 1j2z n GLY 164 Ca 0.10 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1j2z n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2z s MET 166 N -3.67 1.95 -0.19 0.00 1.75 -0.55 -1.43 119.30 117.17 1j2z s MET 166 Ca 0.46 -0.47 -0.01 0.00 -1.25 0.00 0.00 55.69 54.42 1j2z s MET 166 Cb -0.11 -1.67 0.01 0.00 2.84 0.00 0.00 34.83 35.91 1j2z s MET 166 CO 0.31 -0.04 -0.15 0.42 -0.65 0.00 0.00 175.02 174.91 1j2z s ILE 167 N 0.92 2.50 0.74 10.11 1.01 0.77 0.27 121.20 137.51 1j2z s ILE 167 Ca -0.09 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 1j2z s ILE 167 Cb -0.15 -2.08 0.05 0.00 0.01 0.00 0.00 42.46 40.28 1j2z s ILE 167 CO 0.00 0.50 1.20 0.00 0.00 0.00 0.00 174.94 176.64 1j2z s ALA 168 N 1.33 2.08 0.92 9.38 0.00 0.25 0.55 121.76 136.28 1j2z s ALA 168 Ca 0.05 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 1j2z s ALA 168 Cb -0.13 -3.46 0.14 0.00 0.00 0.00 0.00 23.12 19.66 1j2z s ALA 168 CO -0.09 -1.92 1.10 0.20 0.00 0.00 0.00 175.76 175.05 1j2z s GLY 169 N -2.10 1.65 -1.65 0.00 0.00 -1.26 -3.51 107.32 100.45 1j2z s GLY 169 Ca 0.74 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1j2z s GLY 169 CO 0.46 0.74 0.00 0.28 0.00 0.00 0.00 173.10 174.58 1j2z n LYS 170 N -4.11 -1.70 -3.20 2.90 5.02 0.42 -4.82 118.16 112.66 1j2z n LYS 170 Ca 0.09 0.93 -0.22 0.00 -2.02 0.00 0.00 58.31 57.08 1j2z n LYS 170 Cb 0.53 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1j2z n LYS 170 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1j2z s SER 171 N -2.22 5.99 -0.26 4.39 0.01 -1.23 -4.55 113.70 115.83 1j2z s SER 171 Ca 0.00 0.24 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 1j2z s SER 171 Cb 0.00 -1.62 0.08 0.00 0.21 0.00 0.00 66.02 64.69 1j2z s SER 171 CO 0.00 -0.53 0.05 0.00 0.41 0.00 0.00 173.24 173.17 1j2z s ALA 172 N -2.41 1.49 -0.25 1.44 0.00 0.43 -0.91 121.76 121.55 1j2z s ALA 172 Ca 0.45 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1j2z s ALA 172 Cb -0.10 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.51 1j2z s ALA 172 CO 0.36 -1.43 0.15 -1.17 0.00 0.00 0.00 175.76 173.67 1j2z s LEU 173 N 1.63 3.95 0.00 0.00 2.96 -0.47 -1.36 118.68 125.38 1j2z s LEU 173 Ca 0.04 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 1j2z s LEU 173 Cb -0.18 -2.07 0.04 0.00 0.50 0.00 0.00 46.19 44.49 1j2z s LEU 173 CO -0.16 0.02 0.87 0.61 -1.32 0.00 0.00 176.35 176.37 1j2z n GLY 174 N 4.58 1.33 3.20 7.98 0.00 -1.26 -1.15 105.19 119.87 1j2z n GLY 174 Ca -0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1j2z n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2z s LYS 175 N -0.69 0.98 0.56 1.61 1.02 -1.26 -4.92 119.74 117.05 1j2z s LYS 175 Ca 0.04 -1.45 -0.18 0.00 0.02 0.00 0.00 55.97 54.39 1j2z s LYS 175 Cb 0.02 -0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.16 1j2z s LYS 175 CO 0.03 -0.13 1.11 -0.51 -0.92 0.00 0.00 175.35 174.93 1j2z s ASP 176 N -3.10 5.67 -0.16 2.83 1.01 -0.24 -4.62 116.67 118.05 1j2z s ASP 176 Ca 0.20 2.09 0.00 0.00 0.71 0.00 0.00 52.55 55.56 1j2z s ASP 176 Cb 0.06 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.45 1j2z s ASP 176 CO 0.01 -1.25 -0.13 -0.69 0.21 0.00 0.00 175.17 173.32 1j2z s VAL 177 N -1.96 1.56 0.86 -1.27 1.01 -0.36 -0.32 120.40 119.92 1j2z s VAL 177 Ca 0.70 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1j2z s VAL 177 Cb -0.22 -1.51 0.11 0.00 0.00 0.00 0.00 36.38 34.76 1j2z s VAL 177 CO 0.30 0.38 1.11 -2.16 0.00 0.00 0.00 175.10 174.74 1j2z s PRO 178 N 1.48 1.53 0.39 2.72 0.04 -1.26 -1.23 135.00 138.67 1j2z s PRO 178 Ca 0.04 1.31 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 1j2z s PRO 178 Cb -0.14 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 1j2z s PRO 178 CO -0.10 -2.20 0.98 -0.35 0.04 0.00 0.00 177.00 175.37 1j2z n PRO 179 N -3.92 1.31 -1.71 0.56 -0.04 -1.26 -3.20 135.00 126.74 1j2z n PRO 179 Ca 0.10 0.47 -0.18 0.00 -0.04 0.00 0.00 63.50 63.84 1j2z n PRO 179 Cb 0.53 -1.97 -0.06 0.00 -0.04 0.00 0.00 33.50 31.96 1j2z n PRO 179 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1j2z n TYR 180 N -0.36 -0.19 -3.96 0.54 4.02 -0.01 -4.96 117.16 112.24 1j2z n TYR 180 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.69 1j2z n TYR 180 Cb 0.38 -3.23 -0.04 0.00 -0.02 0.00 0.00 39.34 36.42 1j2z n TYR 180 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1j2z s THR 182 N -1.58 4.21 0.17 0.00 -4.23 -0.53 -1.48 115.64 112.21 1j2z s THR 182 Ca 0.34 -0.27 0.09 0.00 -1.18 0.00 0.00 61.69 60.67 1j2z s THR 182 Cb -0.12 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1j2z s THR 182 CO 0.27 0.56 -0.19 -0.69 -0.54 0.00 0.00 174.62 174.03 1j2z s VAL 183 N -0.40 1.90 -0.08 2.29 1.01 0.14 -1.28 120.40 123.98 1j2z s VAL 183 Ca 0.07 -1.94 -0.30 0.00 0.00 0.00 0.00 61.98 59.81 1j2z s VAL 183 Cb -0.12 -1.89 0.11 0.00 0.00 0.00 0.00 36.38 34.48 1j2z s VAL 183 CO 0.02 -0.29 0.94 -0.70 0.00 0.00 0.00 175.10 175.07 1j2z s GLU 184 N -2.79 0.71 0.00 2.72 2.12 -0.97 -0.58 118.70 119.90 1j2z s GLU 184 Ca 0.17 -0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.39 1j2z s GLU 184 Cb -0.06 0.33 0.00 0.00 0.26 0.00 0.00 34.13 34.66 1j2z s GLU 184 CO 0.07 -0.28 0.00 0.41 -0.54 0.00 0.00 175.26 174.92 1j2z n GLY 185 N 0.16 2.94 0.00 -1.50 0.00 -1.26 -2.10 105.19 103.42 1j2z n GLY 185 Ca -0.09 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1j2z n GLY 185 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1j2z n ASN 186 N 0.00 0.00 -4.52 1.61 2.85 -1.26 -1.86 115.26 112.08 1j2z n ASN 186 Ca 0.00 0.73 -0.43 0.00 -0.11 0.00 0.00 54.58 54.77 1j2z n ASN 186 Cb 0.00 -0.23 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1j2z n ASN 186 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1j2z n ARG 187 N -1.38 3.23 -1.38 1.20 0.63 -1.25 -0.43 116.66 117.28 1j2z n ARG 187 Ca 0.00 -3.38 -0.46 0.00 -0.92 0.00 0.00 57.85 53.09 1j2z n ARG 187 Cb 0.00 -3.39 -0.02 0.00 0.45 0.00 0.00 32.46 29.50 1j2z n ARG 187 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1j2z n ALA 188 N 7.67 -2.78 -2.42 5.13 0.00 -0.46 -5.00 120.51 122.64 1j2z n ALA 188 Ca 0.46 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 54.16 1j2z n ALA 188 Cb 0.45 -1.59 -0.08 0.00 0.00 0.00 0.00 19.45 18.22 1j2z n ALA 188 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1j2z s PHE 189 N -1.19 0.47 -0.11 0.00 -0.12 -0.89 -4.58 117.98 111.56 1j2z s PHE 189 Ca 0.63 -0.89 -0.30 0.00 -0.05 0.00 0.00 56.93 56.32 1j2z s PHE 189 Cb -0.84 -0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 41.32 1j2z s PHE 189 CO 0.58 -0.56 1.05 0.42 -0.05 0.00 0.00 175.22 176.65 1j2z s ILE 190 N -3.95 4.68 -1.93 -4.49 1.01 0.29 -2.30 121.20 114.51 1j2z s ILE 190 Ca 0.14 1.96 0.19 0.00 0.00 0.00 0.00 60.65 62.94 1j2z s ILE 190 Cb 0.06 -4.26 0.05 0.00 0.01 0.00 0.00 42.46 38.32 1j2z s ILE 190 CO -0.04 -0.02 1.00 0.54 0.00 0.00 0.00 174.94 176.42 1j2z n ARG 191 N 5.19 1.59 -1.82 2.79 1.74 -0.41 -4.25 116.66 121.49 1j2z n ARG 191 Ca 0.09 -1.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.02 1j2z n ARG 191 Cb 0.48 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1j2z n ARG 191 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j2z n GLY 192 N 1.18 0.15 3.79 -0.13 0.00 -1.25 -4.99 105.19 103.93 1j2z n GLY 192 Ca 0.09 -1.40 -0.28 0.00 0.00 0.00 0.00 46.02 44.43 1j2z n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j2z s LEU 193 N 0.00 3.78 -1.39 0.99 1.43 -1.26 -1.45 118.68 120.78 1j2z s LEU 193 Ca 0.00 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 52.87 1j2z s LEU 193 Cb 0.00 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.88 1j2z s LEU 193 CO 0.00 0.10 2.08 -3.20 0.23 0.00 0.00 176.35 175.57 1j2z n ASN 194 N -0.07 4.33 -0.13 2.29 4.05 0.20 -4.63 115.26 121.29 1j2z n ASN 194 Ca -0.08 -2.93 -0.04 0.00 0.45 0.00 0.00 54.58 51.97 1j2z n ASN 194 Cb 0.54 -1.61 0.03 0.00 1.23 0.00 0.00 39.78 39.97 1j2z n ASN 194 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 1j2z h ARG 195 N 6.01 0.03 -0.87 1.20 2.43 -1.95 -1.16 114.38 120.06 1j2z h ARG 195 Ca 0.50 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.80 1j2z h ARG 195 Cb 0.65 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.13 1j2z h ARG 195 CO 1.78 0.02 0.56 1.25 -1.51 0.00 0.00 179.97 182.07 1j2z h HIS 196 N 0.03 0.82 -0.02 2.20 2.76 -2.00 0.05 115.15 118.99 1j2z h HIS 196 Ca 0.21 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 1j2z h HIS 196 Cb 0.31 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 29.02 1j2z h HIS 196 CO -0.35 0.32 -0.35 -0.09 -1.30 0.00 0.00 177.93 176.17 1j2z h ARG 197 N 0.71 0.28 -0.73 5.26 9.65 -1.68 -3.27 114.38 124.60 1j2z h ARG 197 Ca 0.43 -0.27 0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1j2z h ARG 197 Cb 0.65 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 1j2z h ARG 197 CO -0.19 0.95 0.48 0.52 2.80 0.00 0.00 179.97 184.53 1j2z h MET 198 N -0.29 0.93 0.00 0.20 2.86 -0.64 -2.21 114.93 115.77 1j2z h MET 198 Ca -0.04 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1j2z h MET 198 Cb 1.06 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 1j2z h MET 198 CO 0.07 0.61 -0.05 0.00 1.06 0.00 0.00 176.91 178.61 1j2z h ARG 199 N 0.96 0.00 0.00 1.72 3.08 -1.06 1.12 114.38 120.20 1j2z h ARG 199 Ca 0.27 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.19 1j2z h ARG 199 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1j2z h ARG 199 CO -0.07 0.05 -1.89 0.00 -1.07 0.00 0.00 179.97 176.99 1j2z n GLN 200 N -3.46 0.66 -0.06 0.04 10.64 -0.87 -4.52 117.38 119.80 1j2z n GLN 200 Ca -0.02 -0.04 -0.03 0.00 -1.83 0.00 0.00 57.00 55.08 1j2z n GLN 200 Cb 0.17 -1.61 -0.12 0.00 -0.86 0.00 0.00 30.24 27.82 1j2z n GLN 200 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1j2z n LEU 201 N -2.55 0.00 -4.53 2.61 4.77 -1.00 -5.03 117.00 111.27 1j2z n LEU 201 Ca -0.12 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.60 1j2z n LEU 201 Cb 0.78 0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 42.04 1j2z n LEU 201 CO 0.44 0.27 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.58 1j2z s LEU 202 N -4.86 2.81 0.39 2.23 1.43 0.38 -5.08 118.68 115.98 1j2z s LEU 202 Ca -0.07 -0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 52.08 1j2z s LEU 202 Cb 0.06 -1.43 -0.10 0.00 0.03 0.00 0.00 46.19 44.75 1j2z s LEU 202 CO 0.65 0.07 0.86 -1.61 0.23 0.00 0.00 176.35 176.56 1j2z s GLU 203 N -3.13 4.13 0.19 1.70 2.02 -1.26 -4.53 118.70 117.82 1j2z s GLU 203 Ca 0.27 0.93 -0.16 0.00 0.02 0.00 0.00 54.97 56.02 1j2z s GLU 203 Cb -0.07 -2.28 0.17 0.00 0.10 0.00 0.00 34.13 32.05 1j2z s GLU 203 CO 0.15 0.04 1.63 0.66 0.02 0.00 0.00 175.26 177.76 1j2z h SER 204 N 2.00 -0.59 -0.61 -0.19 4.64 -1.95 -1.84 113.55 115.00 1j2z h SER 204 Ca -0.48 0.17 0.11 0.00 -0.47 0.00 0.00 61.79 61.12 1j2z h SER 204 Cb 1.18 0.36 -0.09 0.00 -0.31 0.00 0.00 62.40 63.55 1j2z h SER 204 CO 0.63 -0.20 0.14 0.07 -0.87 0.00 0.00 176.83 176.59 1j2z h LYS 205 N -0.04 0.26 -0.01 4.77 2.10 -2.00 -0.71 116.57 120.93 1j2z h LYS 205 Ca 0.25 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.79 1j2z h LYS 205 Cb 0.42 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1j2z h LYS 205 CO -0.56 0.17 -0.44 -0.44 -2.00 0.00 0.00 179.45 176.18 1j2z h ASP 206 N 0.27 0.02 -0.62 7.07 3.32 -1.77 -2.21 116.42 122.51 1j2z h ASP 206 Ca 0.32 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.28 1j2z h ASP 206 Cb 0.48 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1j2z h ASP 206 CO -0.40 0.46 0.06 0.40 -1.72 0.00 0.00 179.24 178.04 1j2z h ILE 207 N 0.02 1.26 -0.36 0.35 2.04 -0.38 -1.18 117.51 119.26 1j2z h ILE 207 Ca -0.00 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 1j2z h ILE 207 Cb 0.79 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1j2z h ILE 207 CO 0.06 0.39 0.11 0.44 0.00 0.00 0.00 178.15 179.15 1j2z h ASP 208 N 0.95 0.54 -0.64 1.72 3.32 -1.07 -2.33 116.42 118.91 1j2z h ASP 208 Ca 0.18 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.09 1j2z h ASP 208 Cb 0.48 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 1j2z h ASP 208 CO 0.02 0.61 0.33 0.15 -1.72 0.00 0.00 179.24 178.63 1j2z h PHE 209 N 0.44 0.60 -0.33 4.55 3.04 -1.12 -1.82 116.94 122.30 1j2z h PHE 209 Ca 0.12 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1j2z h PHE 209 Cb 0.27 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 1j2z h PHE 209 CO 0.01 0.26 0.18 0.82 -2.02 0.00 0.00 178.31 177.55 1j2z h ILE 210 N 0.60 1.14 -0.18 1.41 2.04 -0.99 0.15 117.51 121.68 1j2z h ILE 210 Ca 0.30 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1j2z h ILE 210 Cb 0.24 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1j2z h ILE 210 CO -0.21 0.14 -0.14 1.88 0.00 0.00 0.00 178.15 179.82 1j2z h TYR 211 N 0.40 -0.34 -0.35 1.37 -1.99 -0.96 -0.23 116.97 114.87 1j2z h TYR 211 Ca 0.11 0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.91 1j2z h TYR 211 Cb 0.07 0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.94 1j2z h TYR 211 CO -0.03 -0.20 0.11 0.00 -0.00 0.00 0.00 178.16 178.04 1j2z h ALA 212 N 0.98 0.40 -0.13 3.88 0.00 -1.06 -0.85 119.26 122.48 1j2z h ALA 212 Ca 0.11 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1j2z h ALA 212 Cb 0.31 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1j2z h ALA 212 CO -0.27 -0.28 -0.22 1.25 0.00 0.00 0.00 179.25 179.73 1j2z h LEU 213 N 0.25 -0.67 -1.14 0.00 6.46 0.11 -1.54 115.31 118.78 1j2z h LEU 213 Ca 0.16 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.98 1j2z h LEU 213 Cb 0.14 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1j2z h LEU 213 CO -0.17 -0.27 -0.01 1.88 -0.62 0.00 0.00 178.44 179.25 1j2z h TYR 214 N -0.28 0.62 -0.85 1.25 0.99 -0.79 0.64 116.97 118.56 1j2z h TYR 214 Ca 0.10 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 1j2z h TYR 214 Cb 0.42 -0.18 -0.04 0.00 1.00 0.00 0.00 36.73 37.94 1j2z h TYR 214 CO -0.32 0.60 0.42 0.87 -0.00 0.00 0.00 178.16 179.73 1j2z h LYS 215 N 0.56 1.21 0.01 4.88 1.57 -0.49 -0.11 116.57 124.20 1j2z h LYS 215 Ca 0.12 -0.17 -0.25 0.00 -1.87 0.00 0.00 60.65 58.48 1j2z h LYS 215 Cb 0.37 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.47 1j2z h LYS 215 CO 0.01 0.92 -1.03 0.00 -0.57 0.00 0.00 179.45 178.78 1j2z h ARG 216 N 1.20 0.56 -0.81 3.15 3.08 -0.87 -3.28 114.38 117.42 1j2z h ARG 216 Ca 0.29 -0.63 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 1j2z h ARG 216 Cb 0.09 0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1j2z h ARG 216 CO -0.04 1.24 0.36 -0.07 -1.07 0.00 0.00 179.97 180.38 1j2z h LEU 217 N 0.31 1.08 -2.82 3.04 3.38 -0.53 -3.01 115.31 116.76 1j2z h LEU 217 Ca -0.11 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1j2z h LEU 217 Cb 1.68 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 42.07 1j2z h LEU 217 CO 0.19 0.94 0.16 0.49 0.09 0.00 0.00 178.44 180.31 1j2z n PHE 218 N -4.29 1.51 -2.35 1.13 3.01 -0.09 -4.55 117.46 111.83 1j2z n PHE 218 Ca 0.08 -0.80 -0.37 0.00 1.01 0.00 0.00 57.45 57.37 1j2z n PHE 218 Cb 0.16 -0.48 -0.02 0.00 -0.01 0.00 0.00 39.48 39.13 1j2z n PHE 218 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1j2z s ARG 219 N -2.03 3.90 0.13 -1.08 0.52 -1.14 -4.62 118.95 114.62 1j2z s ARG 219 Ca 0.34 1.69 -0.17 0.00 -0.52 0.00 0.00 55.73 57.06 1j2z s ARG 219 Cb 0.27 -2.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 1j2z s ARG 219 CO 0.08 -0.41 1.70 -1.00 0.02 0.00 0.00 175.30 175.69 1j2z h PRO 220 N 2.20 0.51 0.00 3.54 0.13 -1.92 -3.40 132.00 133.06 1j2z h PRO 220 Ca -0.49 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1j2z h PRO 220 Cb 1.24 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1j2z h PRO 220 CO 0.61 0.47 0.00 -0.89 -0.23 0.00 0.00 178.00 177.96 1j2z n ILE 221 N -4.72 0.00 -1.88 -3.56 5.41 -1.26 -4.58 119.36 108.77 1j2z n ILE 221 Ca -0.01 0.80 -0.41 0.00 1.00 0.00 0.00 62.75 64.13 1j2z n ILE 221 Cb 0.11 -1.71 -0.01 0.00 -0.71 0.00 0.00 39.64 37.33 1j2z n ILE 221 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1j2z s PRO 222 N -0.60 4.17 0.95 0.38 0.04 -1.26 -4.92 135.00 133.75 1j2z s PRO 222 Ca 0.00 2.48 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 1j2z s PRO 222 Cb 0.00 -3.00 0.13 0.00 0.04 0.00 0.00 34.50 31.67 1j2z s PRO 222 CO 0.00 -0.46 0.94 -1.13 0.04 0.00 0.00 177.00 176.39 1j2z n SER 223 N 0.77 -0.42 -0.14 6.66 3.41 -1.26 -4.72 113.62 117.92 1j2z n SER 223 Ca 0.02 0.35 -0.06 0.00 -0.26 0.00 0.00 58.87 58.92 1j2z n SER 223 Cb 0.40 -1.39 0.02 0.00 -0.26 0.00 0.00 64.21 62.98 1j2z n SER 223 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1j2z h LEU 224 N -1.88 0.37 -0.33 1.04 6.46 -1.87 -1.39 115.31 117.71 1j2z h LEU 224 Ca -0.44 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.37 1j2z h LEU 224 Cb 1.28 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 41.10 1j2z h LEU 224 CO 0.40 0.27 0.09 -0.09 -0.62 0.00 0.00 178.44 178.48 1j2z h ARG 225 N 0.48 0.21 -0.68 1.25 2.43 -1.92 0.64 114.38 116.79 1j2z h ARG 225 Ca 0.18 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1j2z h ARG 225 Cb 0.04 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1j2z h ARG 225 CO -0.10 0.14 0.20 0.93 -1.51 0.00 0.00 179.97 179.63 1j2z h GLU 226 N 0.21 1.06 -0.34 0.20 4.39 -1.82 -1.28 114.58 117.01 1j2z h GLU 226 Ca 0.15 -0.23 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1j2z h GLU 226 Cb 0.15 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1j2z h GLU 226 CO -0.18 0.92 -0.23 0.77 -1.16 0.00 0.00 179.01 179.13 1j2z h SER 227 N 1.02 0.67 -0.25 1.42 0.02 -0.80 -1.77 113.55 113.86 1j2z h SER 227 Ca 0.22 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1j2z h SER 227 Cb 0.31 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1j2z h SER 227 CO -0.00 0.89 0.07 0.00 -1.14 0.00 0.00 176.83 176.64 1j2z h ALA 228 N 1.16 0.33 -0.66 3.77 0.00 -0.43 0.08 119.26 123.51 1j2z h ALA 228 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1j2z h ALA 228 Cb 0.71 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1j2z h ALA 228 CO 0.05 -0.03 0.33 0.87 0.00 0.00 0.00 179.25 180.48 1j2z h LYS 229 N 0.23 0.95 -0.36 0.00 1.57 -1.13 -1.66 116.57 116.17 1j2z h LYS 229 Ca 0.08 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1j2z h LYS 229 Cb 0.27 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1j2z h LYS 229 CO -0.00 0.75 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.48 1j2z h LEU 230 N 0.92 0.57 -1.07 2.94 3.38 -1.17 -2.40 115.31 118.48 1j2z h LEU 230 Ca 0.23 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1j2z h LEU 230 Cb 0.10 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1j2z h LEU 230 CO -0.03 0.69 -0.02 -0.08 0.09 0.00 0.00 178.44 179.09 1j2z h GLU 231 N 0.55 0.64 0.00 1.13 4.57 -0.34 -0.63 114.58 120.51 1j2z h GLU 231 Ca 0.11 -0.16 -0.08 0.00 -1.18 0.00 0.00 59.36 58.04 1j2z h GLU 231 Cb 0.46 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1j2z h GLU 231 CO 0.02 0.67 -0.40 -0.07 -1.18 0.00 0.00 179.01 178.06 1j2z h LEU 232 N 0.61 0.00 0.01 1.64 3.38 -0.84 -2.31 115.31 117.79 1j2z h LEU 232 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1j2z h LEU 232 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1j2z h LEU 232 CO 0.02 0.40 -0.00 -0.33 0.09 0.00 0.00 178.44 178.61 1j2z h GLU 233 N 0.00 -0.01 0.00 1.13 5.08 -0.97 -2.52 114.58 117.29 1j2z h GLU 233 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j2z h GLU 233 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1j2z h GLU 233 CO 0.05 0.80 0.00 0.39 -1.00 0.00 0.00 179.01 179.26 1j2z n GLU 234 N -4.68 0.28 -2.78 2.33 1.02 -0.31 -3.54 120.64 112.96 1j2z n GLU 234 Ca -0.09 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 1j2z n GLU 234 Cb 0.40 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.38 1j2z n GLU 234 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1j2z n HIS 235 N -1.25 -0.80 0.25 -0.32 8.25 -0.87 -4.94 115.22 115.54 1j2z n HIS 235 Ca 0.09 -2.59 0.17 0.00 -0.26 0.00 0.00 57.72 55.13 1j2z n HIS 235 Cb 0.12 0.56 0.81 0.00 1.12 0.00 0.00 29.99 32.60 1j2z n HIS 235 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1j2z h ALA 236 N 2.68 1.61 -3.20 -1.41 0.00 -1.49 -3.22 119.26 114.24 1j2z h ALA 236 Ca -0.12 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.16 1j2z h ALA 236 Cb 1.17 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 18.56 1j2z h ALA 236 CO 0.26 -0.43 -0.66 -0.80 0.00 0.00 0.00 179.25 177.63 1j2z s ASN 237 N -4.83 4.16 -0.30 0.00 0.01 -1.26 -4.98 114.94 107.75 1j2z s ASN 237 Ca -0.04 -3.08 -0.09 0.00 -0.71 0.00 0.00 52.86 48.94 1j2z s ASN 237 Cb 0.11 -1.46 0.18 0.00 0.41 0.00 0.00 41.25 40.50 1j2z s ASN 237 CO 0.39 -0.21 0.93 0.21 -1.51 0.00 0.00 177.10 176.90 1j2z s ASN 238 N -0.35 -0.73 0.26 -1.22 3.84 -1.22 -5.06 114.94 110.46 1j2z s ASN 238 Ca 0.19 0.34 -0.02 0.00 0.21 0.00 0.00 52.86 53.57 1j2z s ASN 238 Cb -0.21 1.56 0.51 0.00 -0.55 0.00 0.00 41.25 42.57 1j2z s ASN 238 CO -0.04 -0.13 1.73 1.55 -2.79 0.00 0.00 177.10 177.42 1j2z h PRO 239 N 7.85 0.47 -0.57 0.43 0.13 -1.93 -1.72 132.00 136.65 1j2z h PRO 239 Ca -0.13 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 1j2z h PRO 239 Cb 1.17 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1j2z h PRO 239 CO -0.01 0.31 0.19 0.74 -0.23 0.00 0.00 178.00 179.00 1j2z h PHE 240 N 0.48 0.91 -0.50 1.56 -1.00 -1.98 0.80 116.94 117.21 1j2z h PHE 240 Ca 0.45 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 61.11 1j2z h PHE 240 Cb 0.69 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 1j2z h PHE 240 CO -0.15 0.76 0.20 0.28 -1.61 0.00 0.00 178.31 177.80 1j2z h VAL 241 N 0.80 1.21 -0.16 -0.55 2.07 -1.77 -0.45 116.25 117.41 1j2z h VAL 241 Ca 0.19 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1j2z h VAL 241 Cb 0.26 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1j2z h VAL 241 CO -0.01 0.25 0.09 0.11 0.02 0.00 0.00 177.57 178.03 1j2z h LYS 242 N 0.67 0.22 -0.32 1.57 1.57 -1.00 0.21 116.57 119.49 1j2z h LYS 242 Ca 0.17 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1j2z h LYS 242 Cb 0.19 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1j2z h LYS 242 CO -0.01 0.20 0.18 1.49 -0.57 0.00 0.00 179.45 180.74 1j2z h GLU 243 N 0.18 0.45 0.03 3.15 4.81 -0.67 -1.87 114.58 120.65 1j2z h GLU 243 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1j2z h GLU 243 Cb 0.04 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1j2z h GLU 243 CO -0.01 0.36 -0.01 0.82 -0.73 0.00 0.00 179.01 179.44 1j2z h ILE 244 N 0.41 1.42 -0.38 2.32 2.04 -0.99 -3.14 117.51 119.18 1j2z h ILE 244 Ca 0.11 -1.62 -0.13 0.00 1.00 0.00 0.00 64.86 64.22 1j2z h ILE 244 Cb 0.04 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1j2z h ILE 244 CO -0.02 0.40 -0.28 0.00 0.00 0.00 0.00 178.15 178.25 1j2z h SER 246 N 0.70 0.34 -0.05 0.00 4.64 -1.49 -1.18 113.55 116.51 1j2z h SER 246 Ca 0.08 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1j2z h SER 246 Cb 0.82 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1j2z h SER 246 CO 0.07 0.64 0.03 0.15 -0.87 0.00 0.00 176.83 176.85 1j2z h PHE 247 N 0.29 0.07 -0.22 4.77 3.57 -1.46 -2.27 116.94 121.69 1j2z h PHE 247 Ca 0.04 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1j2z h PHE 247 Cb 0.70 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1j2z h PHE 247 CO 0.02 0.13 0.07 0.82 -2.23 0.00 0.00 178.31 177.12 1j2z h ILE 248 N -0.02 0.94 0.00 1.41 2.04 -1.07 -2.37 117.51 118.45 1j2z h ILE 248 Ca 0.02 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1j2z h ILE 248 Cb 0.09 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1j2z h ILE 248 CO -0.00 0.03 -0.03 -0.07 0.00 0.00 0.00 178.15 178.08 1j2z h LEU 249 N 0.17 0.00 -0.26 1.44 3.38 -1.16 -2.45 115.31 116.45 1j2z h LEU 249 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1j2z h LEU 249 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1j2z h LEU 249 CO -0.10 0.03 -0.35 -0.62 0.09 0.00 0.00 178.44 177.49 1j2z n GLU 250 N -3.20 0.45 -1.68 1.13 1.02 -0.86 -4.96 120.64 112.54 1j2z n GLU 250 Ca -0.01 -0.26 -0.44 0.00 -0.02 0.00 0.00 57.16 56.43 1j2z n GLU 250 Cb 0.23 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1j2z n GLU 250 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1j2z n SER 251 N -1.05 2.85 -0.14 1.62 2.88 -0.92 -4.94 113.62 113.93 1j2z n SER 251 Ca 0.09 1.15 -0.26 0.00 -1.33 0.00 0.00 58.87 58.52 1j2z n SER 251 Cb 0.34 -1.45 -0.11 0.00 -0.75 0.00 0.00 64.21 62.24 1j2z n SER 251 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1j2z n SER 252 N 2.06 1.97 -0.07 -3.46 7.64 -1.26 -4.45 113.62 116.04 1j2z n SER 252 Ca 0.11 0.18 0.14 0.00 1.01 0.00 0.00 58.87 60.30 1j2z n SER 252 Cb 0.32 -0.68 0.51 0.00 -1.01 0.00 0.00 64.21 63.35 1j2z n SER 252 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1j2z n ARG 253 N -3.92 0.38 0.00 1.43 1.74 -1.26 -5.04 116.66 109.99 1j2z n ARG 253 Ca -0.52 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.42 1j2z n ARG 253 Cb 0.92 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1j2z n ARG 253 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j2z n GLY 254 N 1.38 0.94 3.84 -0.13 0.00 -1.26 -4.78 105.19 105.19 1j2z n GLY 254 Ca 0.10 -1.80 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 1j2z n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2z s VAL 255 N -2.87 4.82 0.89 1.61 1.01 -1.26 -1.08 120.40 123.52 1j2z s VAL 255 Ca 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 1j2z s VAL 255 Cb 0.00 -3.74 0.13 0.00 0.00 0.00 0.00 36.38 32.78 1j2z s VAL 255 CO 0.00 0.20 1.16 0.00 0.00 0.00 0.00 175.10 176.46 1j2z s ALA 256 N -1.52 1.54 0.48 5.51 0.00 0.56 -4.78 121.76 123.55 1j2z s ALA 256 Ca 0.40 0.65 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 1j2z s ALA 256 Cb -0.15 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1j2z s ALA 256 CO 0.19 -2.69 1.23 -0.47 0.00 0.00 0.00 175.76 174.03 1j2z s TYR 257 N -2.54 2.71 0.00 0.00 5.04 -1.26 -4.77 117.35 116.53 1j2z s TYR 257 Ca 0.68 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.80 1j2z s TYR 257 Cb -0.24 -3.51 0.00 0.00 0.35 0.00 0.00 41.96 38.56 1j2z s TYR 257 CO 0.56 -1.92 0.00 1.17 -1.34 0.00 0.00 175.55 174.03 1j2z n LYS 258 N -0.59 0.00 0.00 4.97 3.00 -1.26 0.11 118.16 124.38 1j2z n LYS 258 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1j2z n LYS 258 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 1j2z n LYS 258 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1j2z n SER 259 N 0.00 0.00 0.00 3.14 7.64 -1.26 -4.22 113.62 118.92 1j2z n SER 259 Ca 0.00 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.23 1j2z n SER 259 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1j2z n SER 259 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79