#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jz0 h LYS 3 N 0.00 0.64 -0.82 3.23 1.57 -1.98 -2.04 116.57 117.17 3jz0 h LYS 3 Ca 0.00 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 3jz0 h LYS 3 Cb 0.00 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 3jz0 h LYS 3 CO 0.00 0.43 0.48 1.96 -0.57 0.00 0.00 179.45 181.75 3jz0 h GLN 4 N 0.66 0.83 -0.05 3.15 7.50 -1.94 -1.92 115.11 123.34 3jz0 h GLN 4 Ca 0.42 -0.05 -0.15 0.00 0.50 0.00 0.00 58.65 59.37 3jz0 h GLN 4 Cb 0.68 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 28.01 3jz0 h GLN 4 CO -0.18 0.55 -0.64 0.87 -1.50 0.00 0.00 178.83 177.93 3jz0 h LYS 5 N 0.86 0.21 -0.69 1.46 1.57 -1.80 -0.28 116.57 117.89 3jz0 h LYS 5 Ca 0.37 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 3jz0 h LYS 5 Cb 0.25 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 3jz0 h LYS 5 CO -0.20 0.78 0.30 0.93 -0.57 0.00 0.00 179.45 180.69 3jz0 h GLU 6 N 0.15 1.02 -0.31 3.15 5.08 -1.30 -1.31 114.58 121.06 3jz0 h GLU 6 Ca -0.01 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 3jz0 h GLU 6 Cb 1.16 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3jz0 h GLU 6 CO 0.10 0.83 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.71 3jz0 h LEU 7 N 0.98 0.67 -0.34 1.33 3.38 -0.97 -2.10 115.31 118.25 3jz0 h LEU 7 Ca 0.23 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3jz0 h LEU 7 Cb 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3jz0 h LEU 7 CO -0.02 0.93 0.06 0.40 0.09 0.00 0.00 178.44 179.90 3jz0 h ILE 8 N 0.40 0.83 -0.86 1.22 2.04 -0.95 -0.27 117.51 119.92 3jz0 h ILE 8 Ca 0.07 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.95 3jz0 h ILE 8 Cb 0.68 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 3jz0 h ILE 8 CO 0.05 0.03 0.52 0.00 0.00 0.00 0.00 178.15 178.75 3jz0 h ALA 9 N 1.25 1.21 -0.31 1.87 0.00 -1.19 -0.14 119.26 121.95 3jz0 h ALA 9 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3jz0 h ALA 9 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3jz0 h ALA 9 CO -0.21 0.20 0.20 -0.91 0.00 0.00 0.00 179.25 178.53 3jz0 h ASN 10 N 0.90 0.35 -0.43 0.00 2.35 -0.64 -0.36 115.58 117.74 3jz0 h ASN 10 Ca 0.40 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 56.17 3jz0 h ASN 10 Cb 0.29 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 3jz0 h ASN 10 CO -0.21 0.25 0.21 0.58 -1.65 0.00 0.00 177.43 176.61 3jz0 h VAL 11 N 0.42 0.97 -0.20 2.81 2.07 -0.50 -0.30 116.25 121.52 3jz0 h VAL 11 Ca 0.11 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.51 3jz0 h VAL 11 Cb -0.04 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3jz0 h VAL 11 CO -0.03 0.08 0.08 0.50 0.02 0.00 0.00 177.57 178.22 3jz0 h LYS 12 N 0.43 0.17 -0.18 1.57 3.64 -0.81 -0.19 116.57 121.20 3jz0 h LYS 12 Ca 0.18 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.60 3jz0 h LYS 12 Cb 0.09 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 3jz0 h LYS 12 CO -0.13 0.11 -0.14 -0.97 -2.27 0.00 0.00 179.45 176.06 3jz0 h ASN 13 N 0.17 -0.43 -0.16 4.20 -1.24 -0.71 -2.40 115.58 115.01 3jz0 h ASN 13 Ca 0.09 0.09 -0.17 0.00 0.71 0.00 0.00 56.30 57.02 3jz0 h ASN 13 Cb 0.05 0.22 0.01 0.00 0.73 0.00 0.00 38.32 39.32 3jz0 h ASN 13 CO -0.08 -0.17 -0.55 -0.07 -1.29 0.00 0.00 177.43 175.26 3jz0 h LEU 14 N -0.14 0.77 -1.44 0.34 3.38 -0.86 -2.56 115.31 114.80 3jz0 h LEU 14 Ca 0.11 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 3jz0 h LEU 14 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3jz0 h LEU 14 CO -0.27 1.24 -0.09 0.71 0.09 0.00 0.00 178.44 180.13 3jz0 h THR 15 N 0.34 1.16 -0.15 0.22 1.35 -1.02 -0.83 112.91 113.98 3jz0 h THR 15 Ca -0.02 -0.69 -0.13 0.00 -0.55 0.00 0.00 66.41 65.02 3jz0 h THR 15 Cb 1.18 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3jz0 h THR 15 CO 0.12 0.22 -0.42 -0.33 -0.25 0.00 0.00 175.52 174.86 3jz0 h GLU 16 N 0.25 0.55 0.00 4.72 3.07 -1.40 -3.35 114.58 118.42 3jz0 h GLU 16 Ca 0.05 -0.39 -0.06 0.00 -0.50 0.00 0.00 59.36 58.47 3jz0 h GLU 16 Cb 0.32 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 3jz0 h GLU 16 CO 0.02 1.01 -0.45 0.66 -1.40 0.00 0.00 179.01 178.85 3jz0 h SER 17 N 0.19 0.00 -3.33 1.42 4.64 -1.16 -3.45 113.55 111.86 3jz0 h SER 17 Ca -0.01 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.74 3jz0 h SER 17 Cb 1.03 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.06 3jz0 h SER 17 CO 0.09 0.26 0.32 -0.62 -0.87 0.00 0.00 176.83 176.01 3jz0 s ASP 18 N -6.17 7.03 0.48 4.97 3.68 -0.34 -4.95 116.67 121.36 3jz0 s ASP 18 Ca 0.04 1.26 0.24 0.00 2.13 0.00 0.00 52.55 56.22 3jz0 s ASP 18 Cb 0.07 -2.46 1.18 0.00 -1.45 0.00 0.00 42.92 40.26 3jz0 s ASP 18 CO 0.73 -0.32 1.96 1.05 0.13 0.00 0.00 175.17 178.72 3jz0 h GLU 19 N 7.11 0.00 0.00 4.34 4.11 -1.90 -2.89 114.58 125.35 3jz0 h GLU 19 Ca -0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.08 3jz0 h GLU 19 Cb 1.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 3jz0 h GLU 19 CO 0.81 0.19 -0.05 0.00 0.07 0.00 0.00 179.01 180.02 3jz0 h ARG 20 N 0.00 0.00 -5.00 1.06 3.08 -1.95 -3.43 114.38 108.14 3jz0 h ARG 20 Ca -0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 3jz0 h ARG 20 Cb 0.51 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.31 3jz0 h ARG 20 CO 0.02 0.05 -0.67 0.42 -1.07 0.00 0.00 179.97 178.73 3jz0 s ILE 21 N -3.59 3.89 -0.13 2.04 1.01 -1.09 -0.82 121.20 122.51 3jz0 s ILE 21 Ca 0.02 -0.32 0.19 0.00 0.00 0.00 0.00 60.65 60.54 3jz0 s ILE 21 Cb 0.09 -2.79 -0.28 0.00 0.01 0.00 0.00 42.46 39.48 3jz0 s ILE 21 CO 0.58 0.39 0.46 0.35 0.00 0.00 0.00 174.94 176.72 3jz0 n THR 22 N 4.76 0.00 -3.49 2.92 -2.24 0.31 -4.81 114.28 111.73 3jz0 n THR 22 Ca -0.17 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.06 3jz0 n THR 22 Cb 0.51 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.88 3jz0 n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3jz0 s ALA 23 N -3.23 -1.71 -0.05 6.98 0.00 -1.06 -0.98 121.76 121.71 3jz0 s ALA 23 Ca -0.05 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.93 3jz0 s ALA 23 Cb 0.12 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.57 3jz0 s ALA 23 CO 0.78 -0.50 0.09 0.00 0.00 0.00 0.00 175.76 176.13 3jz0 s MET 25 N 1.60 3.08 0.30 0.00 -2.45 -0.26 -2.26 119.30 119.32 3jz0 s MET 25 Ca -0.03 -0.79 -0.12 0.00 -1.25 0.00 0.00 55.69 53.49 3jz0 s MET 25 Cb -0.12 -2.79 -0.08 0.00 1.25 0.00 0.00 34.83 33.09 3jz0 s MET 25 CO -0.04 -0.24 0.67 1.41 1.05 0.00 0.00 175.02 177.86 3jz0 s MET 26 N 1.35 3.88 0.15 4.11 1.75 -0.15 -0.00 119.30 130.39 3jz0 s MET 26 Ca 0.04 0.46 0.01 0.00 -1.25 0.00 0.00 55.69 54.96 3jz0 s MET 26 Cb -0.14 -2.51 -0.00 0.00 2.84 0.00 0.00 34.83 35.01 3jz0 s MET 26 CO -0.08 0.18 0.16 2.48 -0.65 0.00 0.00 175.02 177.11 3jz0 n TYR 27 N -0.47 -0.59 -2.41 4.11 0.18 -0.97 -4.37 117.16 112.64 3jz0 n TYR 27 Ca 0.02 -1.11 0.00 0.00 1.88 0.00 0.00 57.90 58.69 3jz0 n TYR 27 Cb 0.53 0.18 0.00 0.00 -0.38 0.00 0.00 39.34 39.67 3jz0 n TYR 27 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3jz0 n GLY 28 N -0.26 -1.90 0.37 -7.48 0.00 -1.26 -4.44 105.19 90.22 3jz0 n GLY 28 Ca 0.02 -1.67 0.10 0.00 0.00 0.00 0.00 46.02 44.47 3jz0 n GLY 28 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3jz0 h SER 29 N 0.00 0.69 0.20 1.61 4.64 -1.91 -0.42 113.55 118.37 3jz0 h SER 29 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3jz0 h SER 29 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 3jz0 h SER 29 CO 0.00 0.39 0.00 0.49 -0.87 0.00 0.00 176.83 176.84 3jz0 n PHE 30 N -4.53 0.00 0.44 4.77 3.72 -1.26 -1.17 117.46 119.43 3jz0 n PHE 30 Ca 0.15 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.62 3jz0 n PHE 30 Cb 0.38 -0.23 0.09 0.00 -0.94 0.00 0.00 39.48 38.77 3jz0 n PHE 30 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3jz0 n THR 31 N -1.23 0.19 -1.07 4.37 -2.24 -0.17 -4.57 114.28 109.55 3jz0 n THR 31 Ca 0.07 -0.59 0.02 0.00 -2.27 0.00 0.00 64.05 61.28 3jz0 n THR 31 Cb 0.10 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.51 3jz0 n THR 31 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3jz0 n LYS 32 N 0.81 0.97 -1.29 -0.78 5.02 -0.32 -4.75 118.16 117.82 3jz0 n LYS 32 Ca 0.10 -1.35 -0.10 0.00 -2.02 0.00 0.00 58.31 54.93 3jz0 n LYS 32 Cb 0.38 -0.85 -0.04 0.00 -0.02 0.00 0.00 35.03 34.50 3jz0 n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3jz0 n GLY 33 N -0.45 1.14 0.26 0.72 0.00 -1.05 -4.88 105.19 100.92 3jz0 n GLY 33 Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.61 3jz0 n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3jz0 n GLU 34 N -2.51 1.76 -2.34 1.61 1.02 -0.61 -5.03 120.64 114.54 3jz0 n GLU 34 Ca -0.10 -1.40 -0.41 0.00 -0.02 0.00 0.00 57.16 55.23 3jz0 n GLU 34 Cb 0.35 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 3jz0 n GLU 34 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3jz0 s GLY 35 N -0.79 2.65 0.05 0.62 0.00 -1.09 -4.83 107.32 103.92 3jz0 s GLY 35 Ca 0.09 0.99 0.01 0.00 0.00 0.00 0.00 44.72 45.80 3jz0 s GLY 35 CO 0.07 1.89 0.04 2.09 0.00 0.00 0.00 173.10 177.19 3jz0 n ASP 36 N 2.46 -0.12 0.22 1.64 3.85 -1.26 -4.97 116.55 118.38 3jz0 n ASP 36 Ca 0.04 -1.29 0.15 0.00 -0.71 0.00 0.00 54.79 52.99 3jz0 n ASP 36 Cb 0.44 0.25 0.74 0.00 -1.35 0.00 0.00 41.12 41.20 3jz0 n ASP 36 CO 0.00 0.00 0.00 0.06 -1.01 0.00 0.00 177.20 176.25 3jz0 h GLN 37 N 0.00 0.00 -0.02 0.11 3.07 -2.02 -2.16 115.11 114.09 3jz0 h GLN 37 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 3jz0 h GLN 37 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.72 3jz0 h GLN 37 CO 0.05 0.00 -0.09 0.66 0.09 0.00 0.00 178.83 179.54 3jz0 n TYR 38 N -2.62 0.00 -2.14 0.06 4.01 -1.26 -4.97 117.16 110.24 3jz0 n TYR 38 Ca -0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 3jz0 n TYR 38 Cb 0.15 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 39.15 3jz0 n TYR 38 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3jz0 s SER 39 N -2.14 6.38 0.60 7.72 0.01 -0.82 -5.06 113.70 120.40 3jz0 s SER 39 Ca 0.31 1.43 0.02 0.00 1.31 0.00 0.00 55.95 59.03 3jz0 s SER 39 Cb 0.20 -2.47 0.10 0.00 0.21 0.00 0.00 66.02 64.07 3jz0 s SER 39 CO 0.38 -0.73 0.74 -0.90 0.41 0.00 0.00 173.24 173.14 3jz0 n ASP 40 N -2.25 1.23 -4.32 2.44 5.68 -1.26 -4.70 116.55 113.36 3jz0 n ASP 40 Ca 0.06 -1.98 -0.26 0.00 -0.50 0.00 0.00 54.79 52.10 3jz0 n ASP 40 Cb 0.54 -0.46 -0.13 0.00 -1.14 0.00 0.00 41.12 39.93 3jz0 n ASP 40 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 3jz0 s ILE 41 N -2.22 1.93 -0.19 2.12 -4.36 -0.64 -4.86 121.20 112.98 3jz0 s ILE 41 Ca 0.51 -1.57 -0.20 0.00 -0.26 0.00 0.00 60.65 59.13 3jz0 s ILE 41 Cb -0.03 -1.72 0.05 0.00 1.25 0.00 0.00 42.46 42.01 3jz0 s ILE 41 CO 0.33 0.05 0.56 -1.83 0.24 0.00 0.00 174.94 174.30 3jz0 s GLU 42 N -1.82 0.69 0.02 0.37 -1.05 -1.26 -1.21 118.70 114.44 3jz0 s GLU 42 Ca 0.10 0.68 -0.13 0.00 -0.15 0.00 0.00 54.97 55.47 3jz0 s GLU 42 Cb -0.10 0.33 0.02 0.00 -0.44 0.00 0.00 34.13 33.94 3jz0 s GLU 42 CO 0.04 -0.11 0.27 -0.06 0.95 0.00 0.00 175.26 176.36 3jz0 s PHE 43 N 0.08 -0.09 -0.22 4.83 0.40 -0.52 -2.28 117.98 120.17 3jz0 s PHE 43 Ca -0.02 0.04 -0.10 0.00 -0.60 0.00 0.00 56.93 56.25 3jz0 s PHE 43 Cb -0.04 0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.51 3jz0 s PHE 43 CO 0.02 -0.42 0.14 0.71 0.70 0.00 0.00 175.22 176.36 3jz0 s TYR 44 N -1.94 3.33 -0.28 0.36 1.51 1.00 -1.22 117.35 120.10 3jz0 s TYR 44 Ca -0.09 0.22 -0.06 0.00 -1.01 0.00 0.00 57.07 56.13 3jz0 s TYR 44 Cb -0.03 -2.21 0.01 0.00 -0.11 0.00 0.00 41.96 39.61 3jz0 s TYR 44 CO 0.00 0.13 0.06 0.42 -1.11 0.00 0.00 175.55 175.06 3jz0 s ILE 45 N 0.78 3.83 -0.25 2.71 -1.09 0.54 -1.10 121.20 126.62 3jz0 s ILE 45 Ca 0.07 -0.71 -0.13 0.00 -2.23 0.00 0.00 60.65 57.66 3jz0 s ILE 45 Cb -0.13 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.75 3jz0 s ILE 45 CO 0.02 0.12 0.26 -0.36 -1.23 0.00 0.00 174.94 173.74 3jz0 s PHE 46 N 1.48 3.29 0.17 3.97 0.08 0.51 -2.14 117.98 125.34 3jz0 s PHE 46 Ca 0.03 0.31 0.06 0.00 0.12 0.00 0.00 56.93 57.44 3jz0 s PHE 46 Cb -0.17 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 3jz0 s PHE 46 CO 0.01 -0.06 0.09 -0.51 -0.10 0.00 0.00 175.22 174.65 3jz0 s LEU 47 N 1.48 3.64 0.04 -0.37 1.43 -0.54 -0.53 118.68 123.83 3jz0 s LEU 47 Ca 0.11 -0.21 -0.37 0.00 -1.03 0.00 0.00 54.13 52.63 3jz0 s LEU 47 Cb -0.15 -2.27 -0.16 0.00 0.03 0.00 0.00 46.19 43.64 3jz0 s LEU 47 CO 0.08 0.08 1.46 0.29 0.23 0.00 0.00 176.35 178.48 3jz0 n LYS 48 N -0.26 1.34 -0.23 1.70 5.02 -0.00 -0.63 118.16 125.10 3jz0 n LYS 48 Ca -0.09 0.49 0.01 0.00 -2.02 0.00 0.00 58.31 56.70 3jz0 n LYS 48 Cb 0.55 -2.16 0.13 0.00 -0.02 0.00 0.00 35.03 33.53 3jz0 n LYS 48 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3jz0 h HIS 49 N 5.33 0.55 -0.00 2.13 -0.00 -1.95 -2.55 115.15 118.66 3jz0 h HIS 49 Ca -0.47 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 3jz0 h HIS 49 Cb 1.32 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 3jz0 h HIS 49 CO 0.64 0.18 -0.02 0.43 -0.00 0.00 0.00 177.93 179.16 3jz0 n SER 50 N -4.91 0.18 -0.07 3.26 7.64 -1.26 -2.95 113.62 115.51 3jz0 n SER 50 Ca 0.11 -0.70 0.01 0.00 1.01 0.00 0.00 58.87 59.29 3jz0 n SER 50 Cb 0.28 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 3jz0 n SER 50 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3jz0 n ILE 51 N -1.00 0.66 -0.20 0.44 -6.64 -0.98 -4.83 119.36 106.82 3jz0 n ILE 51 Ca 0.19 -0.83 -0.07 0.00 -1.77 0.00 0.00 62.75 60.27 3jz0 n ILE 51 Cb 0.20 0.68 0.03 0.00 -1.44 0.00 0.00 39.64 39.10 3jz0 n ILE 51 CO 0.00 0.00 0.00 0.74 -1.77 0.00 0.00 176.55 175.52 3jz0 h THR 52 N 0.25 1.20 -0.47 7.28 2.02 -1.40 -2.58 112.91 119.21 3jz0 h THR 52 Ca 0.00 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.69 3jz0 h THR 52 Cb 0.37 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 3jz0 h THR 52 CO 0.00 0.22 0.25 0.28 0.37 0.00 0.00 175.52 176.64 3jz0 h SER 53 N 0.77 0.38 -0.58 4.18 0.02 -1.88 -3.08 113.55 113.36 3jz0 h SER 53 Ca 0.20 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3jz0 h SER 53 Cb 0.08 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.56 3jz0 h SER 53 CO -0.03 0.27 0.00 0.59 -1.14 0.00 0.00 176.83 176.52 3jz0 n ASN 54 N -4.87 3.98 -4.67 3.07 3.02 -1.21 -4.99 115.26 109.59 3jz0 n ASN 54 Ca 0.03 -2.22 -0.46 0.00 -0.03 0.00 0.00 54.58 51.90 3jz0 n ASN 54 Cb 0.10 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.77 3jz0 n ASN 54 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3jz0 n PHE 55 N 1.05 2.25 -2.48 3.10 -0.00 -0.97 -4.83 117.46 115.58 3jz0 n PHE 55 Ca 0.22 0.26 -0.43 0.00 -0.00 0.00 0.00 57.45 57.50 3jz0 n PHE 55 Cb 0.68 -2.55 0.00 0.00 -0.00 0.00 0.00 39.48 37.62 3jz0 n PHE 55 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3jz0 n ASP 56 N 3.66 4.86 0.19 -2.13 -0.08 -1.26 -4.73 116.55 117.07 3jz0 n ASP 56 Ca 0.17 -2.97 0.06 0.00 -1.51 0.00 0.00 54.79 50.54 3jz0 n ASP 56 Cb 0.28 -1.61 0.38 0.00 2.34 0.00 0.00 41.12 42.51 3jz0 n ASP 56 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3jz0 h SER 57 N 6.71 0.00 -0.61 1.67 4.64 -1.98 -1.49 113.55 122.48 3jz0 h SER 57 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 3jz0 h SER 57 Cb 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 3jz0 h SER 57 CO 1.51 0.35 0.34 0.28 -0.87 0.00 0.00 176.83 178.44 3jz0 h SER 58 N 0.00 0.76 -0.01 4.97 0.02 -2.00 -0.54 113.55 116.75 3jz0 h SER 58 Ca -0.00 -0.09 -0.23 0.00 -0.84 0.00 0.00 61.79 60.62 3jz0 h SER 58 Cb 0.81 -0.19 0.02 0.00 0.14 0.00 0.00 62.40 63.17 3jz0 h SER 58 CO 0.05 0.63 -0.91 -1.13 -1.14 0.00 0.00 176.83 174.33 3jz0 h ASN 59 N 0.83 0.81 -0.71 3.07 -0.73 -1.92 -3.13 115.58 113.80 3jz0 h ASN 59 Ca 0.22 -0.74 0.00 0.00 1.87 0.00 0.00 56.30 57.65 3jz0 h ASN 59 Cb 0.04 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.34 3jz0 h ASN 59 CO -0.04 1.44 0.46 -0.25 -0.37 0.00 0.00 177.43 178.68 3jz0 h TRP 60 N 0.26 0.91 -0.28 0.67 7.01 -1.16 -1.97 115.95 121.39 3jz0 h TRP 60 Ca -0.11 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.84 3jz0 h TRP 60 Cb 1.58 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 28.32 3jz0 h TRP 60 CO 0.12 0.58 -0.12 -0.07 -2.79 0.00 0.00 178.44 176.16 3jz0 h LEU 61 N 0.97 0.44 -1.18 0.65 3.38 -1.18 -1.58 115.31 116.80 3jz0 h LEU 61 Ca 0.26 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3jz0 h LEU 61 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3jz0 h LEU 61 CO -0.05 0.60 -0.37 0.15 0.09 0.00 0.00 178.44 178.85 3jz0 h PHE 62 N 0.43 0.07 -0.13 1.13 3.57 -1.39 -2.13 116.94 118.50 3jz0 h PHE 62 Ca 0.08 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 3jz0 h PHE 62 Cb 0.47 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3jz0 h PHE 62 CO 0.01 0.43 -0.22 -0.44 -2.23 0.00 0.00 178.31 175.87 3jz0 h ASP 63 N 0.06 0.21 0.16 0.41 3.32 -0.56 -2.47 116.42 117.54 3jz0 h ASP 63 Ca 0.00 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3jz0 h ASP 63 Cb 0.69 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.18 3jz0 h ASP 63 CO 0.05 0.44 -0.08 0.58 -1.72 0.00 0.00 179.24 178.52 3jz0 h VAL 64 N 0.20 0.86 -1.28 -1.35 2.07 -0.86 -3.47 116.25 112.42 3jz0 h VAL 64 Ca 0.03 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.64 3jz0 h VAL 64 Cb 0.50 0.91 -0.27 0.00 -1.52 0.00 0.00 31.29 30.91 3jz0 h VAL 64 CO 0.03 0.02 0.75 0.00 0.02 0.00 0.00 177.57 178.40 3jz0 s ALA 65 N -6.03 -2.07 0.37 1.67 0.00 -0.93 -4.93 121.76 109.84 3jz0 s ALA 65 Ca -0.14 1.76 -0.26 0.00 0.00 0.00 0.00 51.96 53.31 3jz0 s ALA 65 Cb 0.05 -1.32 -0.12 0.00 0.00 0.00 0.00 23.12 21.73 3jz0 s ALA 65 CO 0.65 -0.23 1.09 -2.30 0.00 0.00 0.00 175.76 174.97 3jz0 n PRO 66 N 1.01 1.58 -4.27 0.00 -0.02 -1.22 -4.18 135.00 127.89 3jz0 n PRO 66 Ca -0.07 0.56 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 3jz0 n PRO 66 Cb 0.58 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.87 3jz0 n PRO 66 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3jz0 s TYR 67 N -1.17 1.46 -0.07 6.00 -0.85 -1.26 -1.39 117.35 120.06 3jz0 s TYR 67 Ca 0.60 -0.60 0.14 0.00 -0.52 0.00 0.00 57.07 56.69 3jz0 s TYR 67 Cb -0.60 -0.74 -0.21 0.00 0.38 0.00 0.00 41.96 40.80 3jz0 s TYR 67 CO 0.59 0.18 0.66 1.28 -1.52 0.00 0.00 175.55 176.75 3jz0 n LEU 68 N 0.19 0.80 -3.68 -3.49 4.77 0.10 -4.70 117.00 110.98 3jz0 n LEU 68 Ca -0.13 0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 56.09 3jz0 n LEU 68 Cb 0.58 0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.76 3jz0 n LEU 68 CO 0.30 0.33 0.25 -0.32 -1.33 0.00 0.00 177.39 176.62 3jz0 s MET 69 N -2.68 0.67 -0.10 3.23 0.00 -1.11 -5.00 119.30 114.30 3jz0 s MET 69 Ca -0.05 0.75 -0.05 0.00 0.00 0.00 0.00 55.69 56.35 3jz0 s MET 69 Cb 0.08 0.32 0.05 0.00 0.00 0.00 0.00 34.83 35.28 3jz0 s MET 69 CO 0.82 -0.09 0.24 -1.17 0.00 0.00 0.00 175.02 174.83 3jz0 s LEU 70 N 0.23 0.45 0.18 4.11 2.96 -1.26 -1.17 118.68 124.18 3jz0 s LEU 70 Ca -0.00 0.51 -0.17 0.00 -0.22 0.00 0.00 54.13 54.25 3jz0 s LEU 70 Cb -0.04 0.72 0.03 0.00 0.50 0.00 0.00 46.19 47.40 3jz0 s LEU 70 CO 0.01 -0.16 0.48 -0.72 -1.32 0.00 0.00 176.35 174.64 3jz0 s TYR 71 N 1.22 -0.10 -0.23 5.38 -0.85 -0.83 -5.00 117.35 116.93 3jz0 s TYR 71 Ca -0.09 -0.23 -0.14 0.00 -0.52 0.00 0.00 57.07 56.09 3jz0 s TYR 71 Cb -0.10 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 3jz0 s TYR 71 CO -0.08 -0.85 0.31 0.21 -1.52 0.00 0.00 175.55 173.61 3jz0 s LYS 72 N -3.86 4.11 0.50 -3.49 2.20 -1.26 -0.26 119.74 117.67 3jz0 s LYS 72 Ca 0.08 0.00 -0.07 0.00 -0.36 0.00 0.00 55.97 55.62 3jz0 s LYS 72 Cb -0.00 -3.56 0.11 0.00 -1.51 0.00 0.00 37.83 32.87 3jz0 s LYS 72 CO -0.05 -0.05 0.68 0.27 -0.36 0.00 0.00 175.35 175.84 3jz0 n ASN 73 N 4.58 0.18 0.20 1.43 0.23 -0.01 -4.89 115.26 116.99 3jz0 n ASN 73 Ca -0.11 -1.33 0.14 0.00 -0.53 0.00 0.00 54.58 52.76 3jz0 n ASN 73 Cb 0.51 -0.51 0.68 0.00 -2.08 0.00 0.00 39.78 38.38 3jz0 n ASN 73 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 3jz0 h GLU 74 N 0.00 0.00 -0.39 -3.83 4.11 -1.98 -1.44 114.58 111.04 3jz0 h GLU 74 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 3jz0 h GLU 74 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3jz0 h GLU 74 CO 0.17 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.91 3jz0 n TYR 75 N -2.53 0.51 -1.08 2.06 4.01 -1.26 -4.93 117.16 113.93 3jz0 n TYR 75 Ca -0.00 -0.25 -0.03 0.00 -0.16 0.00 0.00 57.90 57.46 3jz0 n TYR 75 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 3jz0 n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3jz0 n GLY 76 N 1.45 0.60 3.79 2.72 0.00 -0.54 -5.03 105.19 108.17 3jz0 n GLY 76 Ca 0.19 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 3jz0 n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3jz0 s THR 77 N -2.04 5.08 -0.16 2.61 2.01 -1.26 -4.71 115.64 117.17 3jz0 s THR 77 Ca 0.00 0.88 -0.29 0.00 0.31 0.00 0.00 61.69 62.59 3jz0 s THR 77 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 3jz0 s THR 77 CO 0.00 0.48 1.23 -1.61 -0.69 0.00 0.00 174.62 174.03 3jz0 s GLU 78 N -0.40 4.25 -0.14 4.92 0.41 -0.27 -0.82 118.70 126.64 3jz0 s GLU 78 Ca 0.24 1.63 -0.01 0.00 -0.41 0.00 0.00 54.97 56.42 3jz0 s GLU 78 Cb -0.16 -3.73 -0.02 0.00 -1.78 0.00 0.00 34.13 28.44 3jz0 s GLU 78 CO 0.12 -0.68 -0.10 0.08 -0.49 0.00 0.00 175.26 174.20 3jz0 s VAL 79 N 3.35 3.29 -0.05 2.63 1.01 0.64 -0.36 120.40 130.91 3jz0 s VAL 79 Ca 0.54 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.00 3jz0 s VAL 79 Cb -0.21 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 3jz0 s VAL 79 CO 0.14 0.51 -0.21 0.54 0.00 0.00 0.00 175.10 176.08 3jz0 s VAL 80 N 0.46 1.72 -0.41 2.92 0.11 0.43 -1.97 120.40 123.65 3jz0 s VAL 80 Ca -0.08 -0.88 -0.12 0.00 -2.93 0.00 0.00 61.98 57.97 3jz0 s VAL 80 Cb -0.15 -1.46 0.05 0.00 -1.53 0.00 0.00 36.38 33.29 3jz0 s VAL 80 CO 0.04 0.48 0.27 -0.63 -3.33 0.00 0.00 175.10 171.93 3jz0 s ILE 81 N -0.11 4.68 0.87 7.04 1.01 -0.32 -0.64 121.20 133.73 3jz0 s ILE 81 Ca -0.02 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 3jz0 s ILE 81 Cb -0.12 -3.72 0.11 0.00 0.01 0.00 0.00 42.46 38.75 3jz0 s ILE 81 CO 0.02 -0.38 1.10 -0.36 0.00 0.00 0.00 174.94 175.32 3jz0 s PHE 82 N 1.55 2.23 0.58 3.97 0.08 -0.40 0.01 117.98 126.00 3jz0 s PHE 82 Ca 0.03 1.48 0.30 0.00 0.12 0.00 0.00 56.93 58.86 3jz0 s PHE 82 Cb -0.21 -3.15 1.82 0.00 -0.57 0.00 0.00 43.02 40.91 3jz0 s PHE 82 CO 0.06 -2.32 2.25 0.22 -0.10 0.00 0.00 175.22 175.32 3jz0 h ASP 83 N -1.51 0.00 -0.17 1.36 3.58 -1.51 0.10 116.42 118.27 3jz0 h ASP 83 Ca -0.46 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.99 3jz0 h ASP 83 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 3jz0 h ASP 83 CO 0.50 0.01 0.00 -0.46 -2.88 0.00 0.00 179.24 176.41 3jz0 n ASN 84 N -3.80 1.35 -0.20 2.28 0.23 -1.26 -4.92 115.26 108.92 3jz0 n ASN 84 Ca -0.03 -1.75 -0.03 0.00 -0.53 0.00 0.00 54.58 52.25 3jz0 n ASN 84 Cb 0.09 -0.11 -0.01 0.00 -2.08 0.00 0.00 39.78 37.67 3jz0 n ASN 84 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 3jz0 n LEU 85 N 0.14 -0.01 -4.72 -4.53 4.77 0.36 -5.03 117.00 107.98 3jz0 n LEU 85 Ca 0.14 0.07 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 3jz0 n LEU 85 Cb 0.26 -1.16 -0.04 0.00 -2.33 0.00 0.00 43.42 40.15 3jz0 n LEU 85 CO 0.11 -0.32 0.72 -0.63 -1.33 0.00 0.00 177.39 175.93 3jz0 s ILE 86 N -1.92 4.49 0.16 -0.08 -1.09 -1.26 -4.81 121.20 116.69 3jz0 s ILE 86 Ca 0.00 1.93 -0.25 0.00 -2.23 0.00 0.00 60.65 60.10 3jz0 s ILE 86 Cb 0.00 -4.23 -0.08 0.00 -1.58 0.00 0.00 42.46 36.57 3jz0 s ILE 86 CO 0.00 0.23 0.76 -0.13 -1.23 0.00 0.00 174.94 174.56 3jz0 s ARG 87 N 0.47 4.54 -0.01 2.79 0.52 -1.26 -1.27 118.95 124.72 3jz0 s ARG 87 Ca 0.51 1.12 0.03 0.00 -0.52 0.00 0.00 55.73 56.87 3jz0 s ARG 87 Cb -0.24 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 31.96 3jz0 s ARG 87 CO 0.30 0.57 -0.11 0.20 0.02 0.00 0.00 175.30 176.28 3jz0 s GLY 88 N -1.12 0.53 -0.19 -3.53 0.00 0.18 -1.62 107.32 101.57 3jz0 s GLY 88 Ca 0.35 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.62 3jz0 s GLY 88 CO 0.26 -0.38 -0.18 -0.54 0.00 0.00 0.00 173.10 172.26 3jz0 s GLU 89 N -0.24 2.80 -0.21 2.90 2.02 -0.35 -0.43 118.70 125.19 3jz0 s GLU 89 Ca 0.04 -0.89 0.01 0.00 0.02 0.00 0.00 54.97 54.15 3jz0 s GLU 89 Cb -0.04 -2.58 0.05 0.00 0.10 0.00 0.00 34.13 31.65 3jz0 s GLU 89 CO -0.00 -0.27 -0.10 -0.06 0.02 0.00 0.00 175.26 174.85 3jz0 s PHE 90 N 1.28 2.50 -0.37 1.61 0.40 0.51 -1.44 117.98 122.48 3jz0 s PHE 90 Ca 0.03 -1.69 -0.15 0.00 -0.60 0.00 0.00 56.93 54.52 3jz0 s PHE 90 Cb -0.14 -1.66 -0.00 0.00 0.51 0.00 0.00 43.02 41.73 3jz0 s PHE 90 CO -0.12 -0.76 0.34 -1.58 0.70 0.00 0.00 175.22 173.81 3jz0 s HIS 91 N 1.37 3.21 -0.24 0.36 2.46 -0.36 -1.11 115.29 120.97 3jz0 s HIS 91 Ca -0.03 -0.21 -0.10 0.00 0.47 0.00 0.00 55.06 55.19 3jz0 s HIS 91 Cb -0.17 -2.67 -0.05 0.00 -0.13 0.00 0.00 32.58 29.57 3jz0 s HIS 91 CO -0.08 -0.49 0.16 -0.06 -2.47 0.00 0.00 174.74 171.80 3jz0 s PHE 92 N 1.93 3.31 0.10 3.88 0.40 -1.26 -0.34 117.98 126.01 3jz0 s PHE 92 Ca 0.10 0.22 -0.20 0.00 -0.60 0.00 0.00 56.93 56.45 3jz0 s PHE 92 Cb -0.17 -2.27 0.05 0.00 0.51 0.00 0.00 43.02 41.13 3jz0 s PHE 92 CO 0.12 0.06 0.48 -0.48 0.70 0.00 0.00 175.22 176.09 3jz0 s LEU 93 N 1.08 0.06 0.43 -0.37 2.34 -0.91 -4.99 118.68 116.32 3jz0 s LEU 93 Ca 0.07 -0.08 -0.26 0.00 0.06 0.00 0.00 54.13 53.93 3jz0 s LEU 93 Cb -0.14 2.07 -0.09 0.00 -0.56 0.00 0.00 46.19 47.47 3jz0 s LEU 93 CO 0.05 -0.82 1.44 -0.24 -1.06 0.00 0.00 176.35 175.72 3jz0 n SER 94 N 0.00 3.42 -0.43 1.48 2.88 -1.26 -1.47 113.62 118.24 3jz0 n SER 94 Ca -0.17 1.15 0.40 0.00 -1.33 0.00 0.00 58.87 58.92 3jz0 n SER 94 Cb 0.63 -1.61 0.77 0.00 -0.75 0.00 0.00 64.21 63.25 3jz0 n SER 94 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 3jz0 h GLU 95 N 2.45 0.00 0.00 -1.46 4.11 -1.15 0.77 114.58 119.30 3jz0 h GLU 95 Ca -0.51 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.92 3jz0 h GLU 95 Cb 1.26 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3jz0 h GLU 95 CO 0.62 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.33 3jz0 n LYS 96 N -4.11 0.04 -0.54 1.06 5.02 -1.26 -2.35 118.16 116.01 3jz0 n LYS 96 Ca 0.31 0.28 0.09 0.00 -2.02 0.00 0.00 58.31 56.97 3jz0 n LYS 96 Cb 1.46 -1.58 0.32 0.00 -0.02 0.00 0.00 35.03 35.21 3jz0 n LYS 96 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3jz0 n ASP 97 N -1.65 4.41 0.31 4.39 8.00 0.26 -4.46 116.55 127.81 3jz0 n ASP 97 Ca 0.03 -2.50 0.19 0.00 0.71 0.00 0.00 54.79 53.22 3jz0 n ASP 97 Cb 0.19 -0.53 0.99 0.00 -0.02 0.00 0.00 41.12 41.74 3jz0 n ASP 97 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 3jz0 h MET 98 N 3.41 0.00 0.00 -1.24 4.05 -1.58 -2.14 114.93 117.42 3jz0 h MET 98 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3jz0 h MET 98 Cb 1.37 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 3jz0 h MET 98 CO 0.21 0.02 0.00 0.27 0.23 0.00 0.00 176.91 177.64 3jz0 n ASN 99 N -3.26 0.00 0.22 1.39 2.04 -1.26 -1.67 115.26 112.72 3jz0 n ASN 99 Ca -0.02 -0.01 0.08 0.00 -0.44 0.00 0.00 54.58 54.20 3jz0 n ASN 99 Cb 0.15 -0.09 0.49 0.00 -2.53 0.00 0.00 39.78 37.80 3jz0 n ASN 99 CO 0.00 0.00 0.00 -0.29 -0.44 0.00 0.00 177.26 176.53 3jz0 h ILE 100 N 0.00 0.75 -0.36 1.53 2.10 -1.76 -3.36 117.51 116.41 3jz0 h ILE 100 Ca 0.00 -1.09 0.01 0.00 1.08 0.00 0.00 64.86 64.86 3jz0 h ILE 100 Cb 0.01 1.68 -0.02 0.00 -1.09 0.00 0.00 36.82 37.40 3jz0 h ILE 100 CO 0.00 0.25 0.22 0.40 -1.08 0.00 0.00 178.15 177.95 3jz0 h ILE 101 N 0.00 1.06 -1.01 2.19 2.04 -1.58 -2.51 117.51 117.71 3jz0 h ILE 101 Ca -0.00 -0.15 0.22 0.00 1.00 0.00 0.00 64.86 65.93 3jz0 h ILE 101 Cb 0.66 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 37.20 3jz0 h ILE 101 CO 0.03 0.08 0.61 -0.65 0.00 0.00 0.00 178.15 178.23 3jz0 h PRO 102 N 0.45 0.61 0.00 2.37 0.11 -1.82 0.82 132.00 134.54 3jz0 h PRO 102 Ca 0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3jz0 h PRO 102 Cb -0.02 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.95 3jz0 h PRO 102 CO -0.05 0.41 0.00 0.66 -0.21 0.00 0.00 178.00 178.81 3jz0 h SER 103 N 0.63 0.00 0.52 -2.05 4.64 -1.70 -1.59 113.55 114.00 3jz0 h SER 103 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 3jz0 h SER 103 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3jz0 h SER 103 CO -0.41 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.29 3jz0 h PHE 104 N 0.00 0.00 -0.01 4.77 0.04 -0.91 -2.63 116.94 118.20 3jz0 h PHE 104 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3jz0 h PHE 104 Cb 0.12 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 3jz0 h PHE 104 CO 0.00 0.00 0.02 1.57 -0.60 0.00 0.00 178.31 179.30 3jz0 h LYS 105 N 0.00 0.00 0.00 1.51 2.10 -1.43 -1.72 116.57 117.03 3jz0 h LYS 105 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3jz0 h LYS 105 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 3jz0 h LYS 105 CO 0.00 0.00 -0.22 -0.25 -2.00 0.00 0.00 179.45 176.98 3jz0 n ASP 106 N -3.34 0.23 0.12 7.07 8.00 -0.99 -4.11 116.55 123.53 3jz0 n ASP 106 Ca -0.03 0.17 0.01 0.00 0.71 0.00 0.00 54.79 55.65 3jz0 n ASP 106 Cb 0.10 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.03 3jz0 n ASP 106 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3jz0 h SER 107 N 0.00 0.00 0.00 -2.24 4.64 -1.49 -3.48 113.55 110.98 3jz0 h SER 107 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3jz0 h SER 107 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3jz0 h SER 107 CO 0.00 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 3jz0 n GLY 108 N 1.25 -1.22 3.66 -0.77 0.00 -1.26 -4.56 105.19 102.30 3jz0 n GLY 108 Ca 0.01 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 3jz0 n GLY 108 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3jz0 s TYR 109 N -3.00 3.38 -0.68 1.61 5.04 -1.26 -4.42 117.35 118.02 3jz0 s TYR 109 Ca 0.00 1.30 0.05 0.00 -2.44 0.00 0.00 57.07 55.98 3jz0 s TYR 109 Cb 0.00 -3.10 0.17 0.00 0.35 0.00 0.00 41.96 39.38 3jz0 s TYR 109 CO 0.00 -0.34 0.48 0.42 -1.34 0.00 0.00 175.55 174.77 3jz0 s ILE 110 N 2.57 2.72 0.22 3.14 1.01 0.20 -4.96 121.20 126.10 3jz0 s ILE 110 Ca 0.39 -4.14 -0.06 0.00 0.00 0.00 0.00 60.65 56.84 3jz0 s ILE 110 Cb -0.16 -2.79 0.11 0.00 0.01 0.00 0.00 42.46 39.63 3jz0 s ILE 110 CO 0.10 -1.01 1.72 1.55 0.00 0.00 0.00 174.94 177.29 3jz0 h PRO 111 N 5.45 1.01 -4.97 2.79 0.13 -1.88 0.34 132.00 134.87 3jz0 h PRO 111 Ca 0.15 -0.27 -0.38 0.00 -0.87 0.00 0.00 66.00 64.63 3jz0 h PRO 111 Cb 0.77 -0.12 -0.25 0.00 0.13 0.00 0.00 31.00 31.53 3jz0 h PRO 111 CO 0.69 0.94 -0.77 0.34 -0.23 0.00 0.00 178.00 178.97 3jz0 s ASP 112 N -6.55 1.29 0.00 1.44 2.15 -1.26 -3.86 116.67 109.88 3jz0 s ASP 112 Ca -0.11 -0.42 0.03 0.00 0.43 0.00 0.00 52.55 52.48 3jz0 s ASP 112 Cb 0.15 -0.07 -0.02 0.00 -0.30 0.00 0.00 42.92 42.68 3jz0 s ASP 112 CO 0.84 -0.02 0.26 1.07 -0.17 0.00 0.00 175.17 177.15 3jz0 n THR 113 N 1.98 0.00 -0.21 1.71 5.66 -1.26 -4.77 114.28 117.38 3jz0 n THR 113 Ca -0.18 -0.45 -0.03 0.00 -3.05 0.00 0.00 64.05 60.34 3jz0 n THR 113 Cb 0.55 1.02 0.07 0.00 -1.55 0.00 0.00 70.33 70.43 3jz0 n THR 113 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 3jz0 h LYS 114 N 0.18 0.66 0.00 1.09 1.57 -1.96 -1.53 116.57 116.58 3jz0 h LYS 114 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3jz0 h LYS 114 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.25 3jz0 h LYS 114 CO 0.00 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.32 3jz0 n ALA 115 N -2.33 1.76 0.14 3.86 0.00 -1.26 -3.03 120.51 119.66 3jz0 n ALA 115 Ca 0.07 0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.56 3jz0 n ALA 115 Cb 0.13 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.28 3jz0 n ALA 115 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3jz0 h MET 116 N 0.00 0.00 -6.11 0.00 2.86 -1.47 -3.43 114.93 106.77 3jz0 h MET 116 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 3jz0 h MET 116 Cb 0.39 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.95 3jz0 h MET 116 CO 0.00 0.55 1.09 -1.17 1.06 0.00 0.00 176.91 178.44 3jz0 s LEU 117 N -6.65 3.50 -0.22 1.22 2.96 -1.17 -0.98 118.68 117.34 3jz0 s LEU 117 Ca 0.03 -0.84 -0.17 0.00 -0.22 0.00 0.00 54.13 52.92 3jz0 s LEU 117 Cb 0.09 -2.54 -0.14 0.00 0.50 0.00 0.00 46.19 44.10 3jz0 s LEU 117 CO 0.74 -1.67 -0.05 -0.38 -1.32 0.00 0.00 176.35 173.68 3jz0 n ILE 118 N 6.40 1.51 -3.80 6.68 2.08 -0.96 -4.99 119.36 126.28 3jz0 n ILE 118 Ca 0.10 -0.08 -0.12 0.00 0.56 0.00 0.00 62.75 63.21 3jz0 n ILE 118 Cb 0.49 -2.07 -0.11 0.00 -0.75 0.00 0.00 39.64 37.20 3jz0 n ILE 118 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 3jz0 s TYR 119 N -2.43 -0.19 -0.39 1.39 5.04 -1.01 -4.94 117.35 114.82 3jz0 s TYR 119 Ca -0.30 0.45 0.06 0.00 -2.44 0.00 0.00 57.07 54.84 3jz0 s TYR 119 Cb 0.08 0.06 0.17 0.00 0.35 0.00 0.00 41.96 42.62 3jz0 s TYR 119 CO 0.50 -0.19 0.50 0.34 -1.34 0.00 0.00 175.55 175.36 3jz0 s ASP 120 N -0.33 -0.21 0.13 4.32 2.15 -1.26 -1.28 116.67 120.19 3jz0 s ASP 120 Ca -0.04 -1.15 -0.23 0.00 0.43 0.00 0.00 52.55 51.55 3jz0 s ASP 120 Cb -0.03 1.28 -0.04 0.00 -0.30 0.00 0.00 42.92 43.82 3jz0 s ASP 120 CO 0.01 -0.22 1.66 -0.08 -0.17 0.00 0.00 175.17 176.38 3jz0 h GLU 121 N 7.06 -0.23 0.00 4.34 4.81 -1.43 -3.27 114.58 125.84 3jz0 h GLU 121 Ca 0.05 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3jz0 h GLU 121 Cb 1.12 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3jz0 h GLU 121 CO 0.15 -0.16 -1.33 0.25 -0.73 0.00 0.00 179.01 177.20 3jz0 n THR 122 N -5.31 0.15 0.00 0.32 -2.24 -1.26 -4.95 114.28 100.99 3jz0 n THR 122 Ca -0.04 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3jz0 n THR 122 Cb 0.22 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3jz0 n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3jz0 n GLY 123 N 1.33 1.76 0.32 3.38 0.00 -1.24 -4.95 105.19 105.79 3jz0 n GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3jz0 n GLY 123 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3jz0 h GLN 124 N 3.24 0.80 -0.13 1.61 4.20 -1.92 -2.39 115.11 120.50 3jz0 h GLN 124 Ca 0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3jz0 h GLN 124 Cb 0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3jz0 h GLN 124 CO 0.00 0.61 0.05 1.25 -0.67 0.00 0.00 178.83 180.07 3jz0 h LEU 125 N 0.80 0.18 -1.28 1.46 5.85 -1.93 -0.94 115.31 119.46 3jz0 h LEU 125 Ca 0.20 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3jz0 h LEU 125 Cb 0.07 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3jz0 h LEU 125 CO -0.03 0.30 0.51 -0.08 -0.34 0.00 0.00 178.44 178.80 3jz0 h GLU 126 N 0.06 0.89 -0.35 1.25 4.81 -1.90 -0.37 114.58 118.98 3jz0 h GLU 126 Ca 0.04 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3jz0 h GLU 126 Cb 0.17 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3jz0 h GLU 126 CO -0.00 0.59 0.06 -0.91 -0.73 0.00 0.00 179.01 178.01 3jz0 h ASN 127 N 0.92 0.55 -0.76 1.04 2.35 -1.11 -1.92 115.58 116.66 3jz0 h ASN 127 Ca 0.31 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3jz0 h ASN 127 Cb 0.09 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 3jz0 h ASN 127 CO -0.10 0.67 0.31 1.88 -1.65 0.00 0.00 177.43 178.55 3jz0 h TYR 128 N 0.41 1.15 -0.27 1.19 0.05 -0.64 -2.77 116.97 116.10 3jz0 h TYR 128 Ca 0.11 -0.08 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 3jz0 h TYR 128 Cb 0.36 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3jz0 h TYR 128 CO 0.02 0.87 -0.18 -0.07 -1.05 0.00 0.00 178.16 177.75 3jz0 h LEU 129 N 1.11 0.47 -1.65 3.88 3.38 -0.97 -2.21 115.31 119.32 3jz0 h LEU 129 Ca 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3jz0 h LEU 129 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3jz0 h LEU 129 CO -0.02 0.67 0.00 0.77 0.09 0.00 0.00 178.44 179.95 3jz0 h SER 130 N 0.43 0.00 1.07 -0.43 4.64 -1.07 0.08 113.55 118.27 3jz0 h SER 130 Ca 0.07 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.29 3jz0 h SER 130 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3jz0 h SER 130 CO 0.04 0.00 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.17 3jz0 h GLU 131 N 0.00 0.00 0.00 4.77 5.08 -1.22 -3.32 114.58 119.88 3jz0 h GLU 131 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3jz0 h GLU 131 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3jz0 h GLU 131 CO 0.00 0.50 -0.84 0.44 -1.00 0.00 0.00 179.01 178.11 3jz0 n ILE 132 N -3.42 0.00 -1.74 3.13 -5.35 -0.85 -4.91 119.36 106.22 3jz0 n ILE 132 Ca 0.00 -0.18 -0.42 0.00 -0.27 0.00 0.00 62.75 61.88 3jz0 n ILE 132 Cb 0.64 0.87 -0.03 0.00 -1.74 0.00 0.00 39.64 39.38 3jz0 n ILE 132 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3jz0 s SER 133 N -2.58 6.44 0.00 7.28 0.15 -0.04 -1.21 113.70 123.74 3jz0 s SER 133 Ca 0.04 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.44 3jz0 s SER 133 Cb 0.11 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 3jz0 s SER 133 CO 0.60 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.67 3jz0 n GLY 134 N 4.15 1.09 3.61 9.45 0.00 0.12 -5.01 105.19 118.60 3jz0 n GLY 134 Ca 0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.69 3jz0 n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3jz0 n ALA 135 N -0.75 -0.35 -3.26 4.61 0.00 -0.35 -4.76 120.51 115.66 3jz0 n ALA 135 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 53.44 53.83 3jz0 n ALA 135 Cb 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.27 3jz0 n ALA 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3jz0 s ARG 136 N 0.35 0.76 0.24 0.00 3.52 -1.26 -0.62 118.95 121.93 3jz0 s ARG 136 Ca 0.80 -0.74 -0.31 0.00 -0.13 0.00 0.00 55.73 55.35 3jz0 s ARG 136 Cb -0.86 -0.41 -0.13 0.00 -1.56 0.00 0.00 34.95 31.98 3jz0 s ARG 136 CO 0.46 -1.22 1.40 -2.30 -0.81 0.00 0.00 175.30 172.84 3jz0 n PRO 137 N 4.10 2.03 -2.75 5.12 -0.02 -1.26 -4.92 135.00 137.31 3jz0 n PRO 137 Ca 0.13 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 3jz0 n PRO 137 Cb 0.50 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 3jz0 n PRO 137 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3jz0 s ASN 138 N 0.28 6.50 0.02 2.55 2.47 -1.26 -4.87 114.94 120.64 3jz0 s ASN 138 Ca 0.68 0.13 0.23 0.00 0.42 0.00 0.00 52.86 54.32 3jz0 s ASN 138 Cb -0.65 -2.48 0.18 0.00 -1.45 0.00 0.00 41.25 36.85 3jz0 s ASN 138 CO 0.50 -1.17 1.17 0.54 -3.72 0.00 0.00 177.10 174.41 3jz0 n ARG 139 N 7.50 0.11 -2.35 0.43 5.12 -1.26 -4.62 116.66 121.60 3jz0 n ARG 139 Ca 0.07 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.57 3jz0 n ARG 139 Cb 0.49 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 3jz0 n ARG 139 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3jz0 n LEU 140 N -1.68 6.76 -4.32 0.55 4.77 -1.26 -4.77 117.00 117.04 3jz0 n LEU 140 Ca 0.04 -4.70 -0.23 0.00 -0.03 0.00 0.00 56.01 51.08 3jz0 n LEU 140 Cb 0.37 -1.46 -0.12 0.00 -2.33 0.00 0.00 43.42 39.89 3jz0 n LEU 140 CO 0.39 1.46 -0.50 0.42 -1.33 0.00 0.00 177.39 177.82 3jz0 s THR 141 N 0.06 1.84 0.30 -5.08 -4.23 -1.26 -5.03 115.64 102.24 3jz0 s THR 141 Ca 0.40 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 3jz0 s THR 141 Cb 0.10 -1.76 0.29 0.00 1.34 0.00 0.00 72.50 72.46 3jz0 s THR 141 CO 0.00 -0.19 1.88 -0.08 -0.54 0.00 0.00 174.62 175.70 3jz0 h GLU 142 N 3.58 0.95 -0.24 3.99 4.81 -1.94 -1.66 114.58 124.09 3jz0 h GLU 142 Ca -0.44 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 3jz0 h GLU 142 Cb 1.20 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 3jz0 h GLU 142 CO 0.46 0.63 0.12 0.93 -0.73 0.00 0.00 179.01 180.42 3jz0 h GLU 143 N 0.98 0.24 -0.53 1.92 3.07 -1.95 -1.36 114.58 116.96 3jz0 h GLU 143 Ca 0.43 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.21 3jz0 h GLU 143 Cb 0.36 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 3jz0 h GLU 143 CO -0.19 0.16 0.07 -0.91 -1.40 0.00 0.00 179.01 176.74 3jz0 h ASN 144 N 0.25 0.85 -0.53 1.42 -0.26 -1.71 -0.96 115.58 114.64 3jz0 h ASN 144 Ca 0.10 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.53 3jz0 h ASN 144 Cb 0.02 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 3jz0 h ASN 144 CO -0.06 0.90 0.16 0.00 -1.06 0.00 0.00 177.43 177.37 3jz0 h ALA 145 N 0.98 0.69 -0.36 -0.83 0.00 -1.15 -1.65 119.26 116.93 3jz0 h ALA 145 Ca 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3jz0 h ALA 145 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3jz0 h ALA 145 CO 0.01 0.35 0.05 -0.91 0.00 0.00 0.00 179.25 178.75 3jz0 h ASN 146 N 0.73 0.58 -0.21 0.00 2.35 -1.17 -1.81 115.58 116.04 3jz0 h ASN 146 Ca 0.17 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3jz0 h ASN 146 Cb 0.28 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3jz0 h ASN 146 CO -0.01 0.71 0.13 0.15 -1.65 0.00 0.00 177.43 176.76 3jz0 h PHE 147 N 0.44 0.25 -0.63 1.19 3.57 -1.00 -0.75 116.94 120.00 3jz0 h PHE 147 Ca 0.11 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 3jz0 h PHE 147 Cb 0.38 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3jz0 h PHE 147 CO 0.03 0.15 0.31 -0.07 -2.23 0.00 0.00 178.31 176.50 3jz0 h LEU 148 N 0.27 0.81 -0.39 0.59 3.38 -1.29 0.54 115.31 119.22 3jz0 h LEU 148 Ca 0.08 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 3jz0 h LEU 148 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3jz0 h LEU 148 CO -0.03 0.71 -0.31 -0.07 0.09 0.00 0.00 178.44 178.83 3jz0 h LEU 149 N 0.86 0.96 -0.31 1.67 3.38 -1.20 0.66 115.31 121.34 3jz0 h LEU 149 Ca 0.22 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 3jz0 h LEU 149 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3jz0 h LEU 149 CO -0.03 1.20 0.07 0.00 0.09 0.00 0.00 178.44 179.77 3jz0 h ASN 151 N 0.33 0.88 0.07 0.00 -0.00 0.16 -1.32 115.58 115.70 3jz0 h ASN 151 Ca 0.10 -0.18 -0.00 0.00 -0.00 0.00 0.00 56.30 56.21 3jz0 h ASN 151 Cb 0.30 -0.23 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 3jz0 h ASN 151 CO 0.00 0.82 -0.03 0.15 -0.00 0.00 0.00 177.43 178.37 3jz0 h PHE 152 N 0.89 -0.08 -0.54 0.67 3.57 -0.84 -1.57 116.94 119.03 3jz0 h PHE 152 Ca 0.21 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.74 3jz0 h PHE 152 Cb 0.23 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 3jz0 h PHE 152 CO 0.01 -0.02 0.31 0.77 -2.23 0.00 0.00 178.31 177.15 3jz0 h SER 153 N -0.12 0.47 0.21 0.41 0.02 -1.06 0.39 113.55 113.87 3jz0 h SER 153 Ca -0.01 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3jz0 h SER 153 Cb 0.10 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 3jz0 h SER 153 CO 0.02 0.33 -0.35 -1.13 -1.14 0.00 0.00 176.83 174.55 3jz0 h ASN 154 N 0.60 -0.98 -0.53 3.07 -0.00 -1.22 -1.64 115.58 114.87 3jz0 h ASN 154 Ca 0.23 0.10 -0.11 0.00 -0.00 0.00 0.00 56.30 56.52 3jz0 h ASN 154 Cb 0.08 0.36 -0.02 0.00 -0.00 0.00 0.00 38.32 38.74 3jz0 h ASN 154 CO -0.13 -0.45 -0.08 -0.07 -0.00 0.00 0.00 177.43 176.70 3jz0 h LEU 155 N -0.63 1.00 -0.35 0.34 3.38 -0.87 -1.84 115.31 116.34 3jz0 h LEU 155 Ca 0.01 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 3jz0 h LEU 155 Cb 0.62 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3jz0 h LEU 155 CO -0.15 1.10 0.15 -0.25 0.09 0.00 0.00 178.44 179.38 3jz0 h TRP 156 N 0.91 0.52 -0.35 1.13 7.01 -0.19 0.18 115.95 125.16 3jz0 h TRP 156 Ca 0.15 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 3jz0 h TRP 156 Cb 0.64 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 3jz0 h TRP 156 CO 0.04 0.47 0.11 1.25 -2.79 0.00 0.00 178.44 177.53 3jz0 h LEU 157 N 0.42 0.50 -0.13 0.65 5.85 -1.24 0.16 115.31 121.52 3jz0 h LEU 157 Ca 0.12 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.67 3jz0 h LEU 157 Cb 0.17 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3jz0 h LEU 157 CO -0.01 0.57 -0.05 -0.03 -0.34 0.00 0.00 178.44 178.58 3jz0 h MET 158 N 0.41 -0.03 -0.38 1.25 4.05 -1.25 -2.10 114.93 116.88 3jz0 h MET 158 Ca 0.11 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.55 3jz0 h MET 158 Cb 0.24 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 3jz0 h MET 158 CO -0.00 -0.02 0.23 0.78 0.23 0.00 0.00 176.91 178.12 3jz0 h GLY 159 N -0.03 0.53 1.72 1.39 0.00 -0.36 -1.89 103.07 104.43 3jz0 h GLY 159 Ca 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 3jz0 h GLY 159 CO -0.15 0.15 -0.21 1.19 0.00 0.00 0.00 176.54 177.52 3jz0 h ILE 160 N 0.46 1.23 -0.06 2.60 6.09 -0.64 -1.14 117.51 126.06 3jz0 h ILE 160 Ca 0.15 -1.08 -0.00 0.00 -1.37 0.00 0.00 64.86 62.56 3jz0 h ILE 160 Cb -0.00 1.32 -0.00 0.00 0.47 0.00 0.00 36.82 38.61 3jz0 h ILE 160 CO -0.07 0.34 0.02 0.78 -3.07 0.00 0.00 178.15 176.15 3jz0 h ASN 161 N 0.31 0.08 -0.01 2.19 2.35 -1.07 -0.31 115.58 119.13 3jz0 h ASN 161 Ca 0.05 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 3jz0 h ASN 161 Cb 0.54 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 3jz0 h ASN 161 CO 0.04 0.25 -0.26 -0.37 -1.65 0.00 0.00 177.43 175.44 3jz0 h VAL 162 N -0.09 1.26 -0.18 2.81 -1.51 -1.12 -1.01 116.25 116.42 3jz0 h VAL 162 Ca 0.02 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.25 3jz0 h VAL 162 Cb 0.19 1.38 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 3jz0 h VAL 162 CO -0.00 0.39 0.11 0.25 -1.23 0.00 0.00 177.57 177.09 3jz0 h LEU 163 N 0.37 0.20 -1.59 4.19 5.85 -1.12 -0.45 115.31 122.76 3jz0 h LEU 163 Ca 0.06 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3jz0 h LEU 163 Cb 0.65 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3jz0 h LEU 163 CO 0.05 0.16 0.17 0.11 -0.34 0.00 0.00 178.44 178.59 3jz0 h LYS 164 N 0.23 0.44 -0.16 1.25 1.57 -0.65 -1.61 116.57 117.64 3jz0 h LYS 164 Ca 0.06 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 3jz0 h LYS 164 Cb -0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3jz0 h LYS 164 CO -0.01 0.34 -0.16 -0.09 -0.57 0.00 0.00 179.45 178.95 3jz0 h ARG 165 N 0.45 0.26 0.00 3.15 2.43 -0.72 -3.47 114.38 116.48 3jz0 h ARG 165 Ca 0.12 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 3jz0 h ARG 165 Cb 0.02 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3jz0 h ARG 165 CO -0.02 0.43 0.00 0.41 -1.51 0.00 0.00 179.97 179.28 3jz0 n GLY 166 N -0.77 1.12 2.91 2.80 0.00 -0.61 -5.03 105.19 105.62 3jz0 n GLY 166 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3jz0 n GLY 166 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3jz0 n GLU 167 N -1.53 3.23 -0.09 1.61 1.02 -0.24 -4.82 120.64 119.82 3jz0 n GLU 167 Ca 0.00 -3.13 -0.10 0.00 -0.02 0.00 0.00 57.16 53.92 3jz0 n GLU 167 Cb 0.00 -3.14 -0.02 0.00 -0.02 0.00 0.00 31.44 28.25 3jz0 n GLU 167 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 3jz0 h TYR 168 N 6.12 0.40 -0.88 -0.32 0.05 -1.87 -1.20 116.97 119.27 3jz0 h TYR 168 Ca 0.47 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.23 3jz0 h TYR 168 Cb 0.67 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 3jz0 h TYR 168 CO 1.35 0.34 0.52 0.00 -1.05 0.00 0.00 178.16 179.32 3jz0 h ALA 169 N 1.02 1.12 -0.41 3.88 0.00 -1.97 -1.22 119.26 121.68 3jz0 h ALA 169 Ca 0.10 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3jz0 h ALA 169 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3jz0 h ALA 169 CO -0.01 0.60 -0.19 -0.09 0.00 0.00 0.00 179.25 179.55 3jz0 h ARG 170 N 1.21 0.79 -0.05 0.00 2.43 -1.91 -2.01 114.38 114.85 3jz0 h ARG 170 Ca 0.31 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 3jz0 h ARG 170 Cb -0.03 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3jz0 h ARG 170 CO -0.06 0.92 -0.27 0.66 -1.51 0.00 0.00 179.97 179.71 3jz0 h SER 171 N 0.70 0.08 -0.25 -3.80 4.64 -0.69 -1.23 113.55 113.00 3jz0 h SER 171 Ca 0.10 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 3jz0 h SER 171 Cb 0.69 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 3jz0 h SER 171 CO 0.05 0.36 -0.18 0.25 -0.87 0.00 0.00 176.83 176.44 3jz0 h LEU 172 N 0.08 0.59 -0.55 5.97 5.85 -1.00 -1.13 115.31 125.12 3jz0 h LEU 172 Ca 0.01 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.32 3jz0 h LEU 172 Cb 0.53 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 3jz0 h LEU 172 CO 0.04 0.91 0.31 -0.08 -0.34 0.00 0.00 178.44 179.28 3jz0 h GLU 173 N 0.28 0.58 -0.38 1.25 4.81 -1.01 -1.84 114.58 118.27 3jz0 h GLU 173 Ca 0.05 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3jz0 h GLU 173 Cb 0.72 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3jz0 h GLU 173 CO 0.05 0.39 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.52 3jz0 h LEU 174 N 0.60 0.67 -1.25 1.64 3.38 -1.18 -2.82 115.31 116.35 3jz0 h LEU 174 Ca 0.23 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3jz0 h LEU 174 Cb 0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3jz0 h LEU 174 CO -0.13 0.83 0.49 0.25 0.09 0.00 0.00 178.44 179.96 3jz0 h LEU 175 N 0.62 0.86 -1.04 1.67 5.85 -0.70 0.41 115.31 122.98 3jz0 h LEU 175 Ca 0.11 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 3jz0 h LEU 175 Cb 0.58 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3jz0 h LEU 175 CO 0.04 0.63 -0.34 0.77 -0.34 0.00 0.00 178.44 179.20 3jz0 h SER 176 N 1.01 0.26 -0.35 1.25 4.64 -1.10 0.17 113.55 119.43 3jz0 h SER 176 Ca 0.27 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.34 3jz0 h SER 176 Cb -0.11 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 3jz0 h SER 176 CO -0.06 0.59 -0.39 1.56 -0.87 0.00 0.00 176.83 177.67 3jz0 h GLN 177 N 0.22 0.91 -1.01 4.77 4.20 -1.15 -2.78 115.11 120.27 3jz0 h GLN 177 Ca 0.03 -0.48 0.07 0.00 0.06 0.00 0.00 58.65 58.33 3jz0 h GLN 177 Cb 0.71 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.44 3jz0 h GLN 177 CO 0.05 1.13 0.65 -0.07 -0.67 0.00 0.00 178.83 179.92 3jz0 h LEU 178 N 0.74 1.04 -0.52 1.46 3.38 -0.52 -2.93 115.31 117.95 3jz0 h LEU 178 Ca 0.06 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 3jz0 h LEU 178 Cb 0.97 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3jz0 h LEU 178 CO 0.09 0.66 0.12 1.56 0.09 0.00 0.00 178.44 180.97 3jz0 h GLN 179 N 1.18 0.84 -0.23 1.13 4.20 -0.77 -1.06 115.11 120.41 3jz0 h GLN 179 Ca 0.44 -0.21 0.03 0.00 0.06 0.00 0.00 58.65 58.97 3jz0 h GLN 179 Cb 0.18 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 3jz0 h GLN 179 CO -0.18 0.80 0.03 0.87 -0.67 0.00 0.00 178.83 179.69 3jz0 h LYS 180 N 0.73 0.11 -0.80 1.46 1.57 -1.33 -1.27 116.57 117.04 3jz0 h LYS 180 Ca 0.16 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3jz0 h LYS 180 Cb 0.35 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 3jz0 h LYS 180 CO 0.00 0.07 0.52 -0.91 -0.57 0.00 0.00 179.45 178.56 3jz0 h ASN 181 N 0.11 0.88 -0.81 0.86 4.21 -1.35 -2.49 115.58 116.98 3jz0 h ASN 181 Ca 0.10 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 3jz0 h ASN 181 Cb 0.11 -0.20 -0.04 0.00 -1.12 0.00 0.00 38.32 37.07 3jz0 h ASN 181 CO -0.15 0.62 0.42 0.74 -1.29 0.00 0.00 177.43 177.77 3jz0 h THR 182 N 1.03 1.25 -0.85 2.81 2.02 -0.84 -1.26 112.91 117.06 3jz0 h THR 182 Ca 0.31 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.85 3jz0 h THR 182 Cb -0.04 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 3jz0 h THR 182 CO -0.09 0.28 0.56 -0.07 0.37 0.00 0.00 175.52 176.57 3jz0 h LEU 183 N 1.14 0.99 -0.85 2.58 3.38 -0.86 0.03 115.31 121.72 3jz0 h LEU 183 Ca 0.28 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 3jz0 h LEU 183 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3jz0 h LEU 183 CO -0.04 0.72 0.22 1.56 0.09 0.00 0.00 178.44 180.99 3jz0 h GLN 184 N 1.16 1.07 -0.68 1.13 4.20 -1.08 -1.47 115.11 119.43 3jz0 h GLN 184 Ca 0.31 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 3jz0 h GLN 184 Cb -0.12 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.47 3jz0 h GLN 184 CO -0.07 0.92 0.15 -0.07 -0.67 0.00 0.00 178.83 179.09 3jz0 h LEU 185 N 1.03 1.05 -0.41 1.46 3.38 -0.58 -1.13 115.31 120.11 3jz0 h LEU 185 Ca 0.23 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3jz0 h LEU 185 Cb 0.29 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3jz0 h LEU 185 CO -0.01 1.02 0.21 0.40 0.09 0.00 0.00 178.44 180.16 3jz0 h ILE 186 N 1.03 1.16 -0.16 1.22 2.04 -0.81 0.20 117.51 122.19 3jz0 h ILE 186 Ca 0.21 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 3jz0 h ILE 186 Cb 0.39 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3jz0 h ILE 186 CO 0.01 0.17 -0.17 0.03 0.00 0.00 0.00 178.15 178.18 3jz0 h ARG 187 N 0.52 0.27 -0.03 2.37 3.08 -1.09 0.06 114.38 119.56 3jz0 h ARG 187 Ca 0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 3jz0 h ARG 187 Cb 0.07 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3jz0 h ARG 187 CO -0.02 0.44 -0.01 0.52 -1.07 0.00 0.00 179.97 179.84 3jz0 h MET 188 N 0.25 0.05 -0.27 0.04 2.86 -0.90 -0.34 114.93 116.63 3jz0 h MET 188 Ca 0.05 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 3jz0 h MET 188 Cb 0.46 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 3jz0 h MET 188 CO 0.03 0.40 0.04 0.00 1.06 0.00 0.00 176.91 178.44 3jz0 h ALA 189 N 0.65 1.57 -0.43 6.32 0.00 -0.53 -2.51 119.26 124.33 3jz0 h ALA 189 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3jz0 h ALA 189 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3jz0 h ALA 189 CO 0.00 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.97 3jz0 n GLU 190 N -4.36 2.47 -3.90 0.00 1.02 -0.03 -4.98 120.64 110.87 3jz0 n GLU 190 Ca 0.01 -2.23 -0.27 0.00 -0.02 0.00 0.00 57.16 54.65 3jz0 n GLU 190 Cb 0.18 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 3jz0 n GLU 190 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3jz0 n LYS 191 N 1.41 -2.94 -3.20 3.49 5.02 -0.79 -4.94 118.16 116.21 3jz0 n LYS 191 Ca 0.20 0.41 -0.23 0.00 -2.02 0.00 0.00 58.31 56.67 3jz0 n LYS 191 Cb 0.58 -4.44 -0.06 0.00 -0.02 0.00 0.00 35.03 31.09 3jz0 n LYS 191 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3jz0 n ASN 192 N -2.92 0.53 -0.73 4.39 4.05 -0.21 -4.99 115.26 115.39 3jz0 n ASN 192 Ca -0.27 -2.80 0.06 0.00 0.45 0.00 0.00 54.58 52.03 3jz0 n ASN 192 Cb 0.67 -0.64 0.17 0.00 1.23 0.00 0.00 39.78 41.21 3jz0 n ASN 192 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3jz0 n ALA 193 N 1.17 2.20 -0.19 5.20 0.00 -1.25 -4.58 120.51 123.07 3jz0 n ALA 193 Ca 0.22 -1.16 -0.03 0.00 0.00 0.00 0.00 53.44 52.47 3jz0 n ALA 193 Cb 0.54 -0.50 0.07 0.00 0.00 0.00 0.00 19.45 19.57 3jz0 n ALA 193 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3jz0 h ASP 194 N 2.31 0.40 -1.15 0.00 3.32 -1.93 -3.17 116.42 116.20 3jz0 h ASP 194 Ca 0.00 0.03 -0.66 0.00 0.02 0.00 0.00 57.03 56.42 3jz0 h ASP 194 Cb 0.76 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.17 3jz0 h ASP 194 CO 0.00 0.27 1.85 0.20 -1.72 0.00 0.00 179.24 179.84 3jz0 s ASN 195 N -5.51 6.76 -0.18 6.45 0.01 -1.26 -4.26 114.94 116.94 3jz0 s ASN 195 Ca -0.13 -2.21 -0.18 0.00 -0.71 0.00 0.00 52.86 49.64 3jz0 s ASN 195 Cb 0.15 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 3jz0 s ASN 195 CO 0.74 -1.22 -0.35 1.87 -1.51 0.00 0.00 177.10 176.64 3jz0 n TRP 196 N 8.15 0.00 0.07 2.20 -0.00 -1.20 -3.76 117.44 122.90 3jz0 n TRP 196 Ca 0.42 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.85 3jz0 n TRP 196 Cb 0.47 -0.52 0.07 0.00 -0.00 0.00 0.00 31.31 31.33 3jz0 n TRP 196 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 3jz0 h LEU 197 N -0.99 0.36 -5.74 5.87 3.38 -1.85 -3.15 115.31 113.18 3jz0 h LEU 197 Ca -0.03 -0.22 -0.76 0.00 0.09 0.00 0.00 57.88 56.96 3jz0 h LEU 197 Cb 1.02 -0.10 -0.22 0.00 0.09 0.00 0.00 40.66 41.45 3jz0 h LEU 197 CO -0.02 0.93 1.40 -0.46 0.09 0.00 0.00 178.44 180.38 3jz0 n ASN 198 N -3.84 7.52 0.28 -0.43 2.04 -1.26 -4.85 115.26 114.73 3jz0 n ASN 198 Ca -0.03 -3.50 0.15 0.00 -0.44 0.00 0.00 54.58 50.76 3jz0 n ASN 198 Cb 0.67 -1.22 0.85 0.00 -2.53 0.00 0.00 39.78 37.55 3jz0 n ASN 198 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3jz0 h MET 199 N 4.05 0.00 0.00 -3.83 -0.00 -1.63 -1.74 114.93 111.78 3jz0 h MET 199 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.28 3jz0 h MET 199 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.91 3jz0 h MET 199 CO 1.28 0.06 -0.82 -1.13 -0.00 0.00 0.00 176.91 176.30 3jz0 n SER 200 N -3.57 0.71 -4.72 -0.10 3.41 -1.26 -4.78 113.62 103.32 3jz0 n SER 200 Ca -0.02 -0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 57.62 3jz0 n SER 200 Cb 0.18 0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 64.78 3jz0 n SER 200 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3jz0 n LYS 201 N -1.60 2.62 -1.71 4.33 3.00 -0.65 -2.22 118.16 121.93 3jz0 n LYS 201 Ca 0.04 0.94 -0.19 0.00 -0.00 0.00 0.00 58.31 59.10 3jz0 n LYS 201 Cb 0.36 -2.74 -0.07 0.00 0.00 0.00 0.00 35.03 32.57 3jz0 n LYS 201 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3jz0 n ASN 202 N 3.22 -5.16 -0.32 3.14 3.02 -1.26 -4.86 115.26 113.04 3jz0 n ASN 202 Ca 0.14 0.40 -0.02 0.00 -0.03 0.00 0.00 54.58 55.06 3jz0 n ASN 202 Cb 0.34 -4.54 0.10 0.00 -0.61 0.00 0.00 39.78 35.08 3jz0 n ASN 202 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3jz0 h LEU 203 N 0.00 0.96 -2.63 3.41 5.85 -1.75 -0.28 115.31 120.88 3jz0 h LEU 203 Ca -0.41 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 3jz0 h LEU 203 Cb 1.27 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 3jz0 h LEU 203 CO 0.57 0.67 -0.01 -0.33 -0.34 0.00 0.00 178.44 179.01 3jz0 h GLU 204 N 1.13 0.00 0.00 1.25 3.07 -1.89 -2.03 114.58 116.11 3jz0 h GLU 204 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3jz0 h GLU 204 Cb -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 3jz0 h GLU 204 CO -0.10 0.01 -1.72 1.63 -1.40 0.00 0.00 179.01 177.43 3jz0 n LYS 205 N -3.46 0.49 -0.00 2.33 5.02 -0.23 -4.71 118.16 117.60 3jz0 n LYS 205 Ca -0.03 -0.14 0.05 0.00 -2.02 0.00 0.00 58.31 56.16 3jz0 n LYS 205 Cb 0.10 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 3jz0 n LYS 205 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3jz0 n GLU 206 N -2.07 3.04 -4.33 1.97 1.02 -0.54 -5.01 120.64 114.72 3jz0 n GLU 206 Ca -0.02 -0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 56.89 3jz0 n GLU 206 Cb 0.51 -1.02 -0.11 0.00 -0.02 0.00 0.00 31.44 30.80 3jz0 n GLU 206 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3jz0 s ILE 207 N -2.08 1.77 0.42 -3.67 -4.36 -1.06 -4.94 121.20 107.28 3jz0 s ILE 207 Ca 0.02 -1.97 -0.25 0.00 -0.26 0.00 0.00 60.65 58.19 3jz0 s ILE 207 Cb 0.07 -1.87 -0.10 0.00 1.25 0.00 0.00 42.46 41.81 3jz0 s ILE 207 CO 0.40 -0.39 1.11 -1.54 0.24 0.00 0.00 174.94 174.76 3jz0 n SER 208 N 0.15 1.73 -0.26 4.36 3.41 -1.26 -4.81 113.62 116.94 3jz0 n SER 208 Ca -0.12 1.06 0.04 0.00 -0.26 0.00 0.00 58.87 59.59 3jz0 n SER 208 Cb 0.58 -1.41 0.17 0.00 -0.26 0.00 0.00 64.21 63.30 3jz0 n SER 208 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3jz0 h LEU 209 N 1.73 0.45 -0.36 1.04 5.85 -1.98 -0.79 115.31 121.24 3jz0 h LEU 209 Ca -0.46 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.41 3jz0 h LEU 209 Cb 1.32 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.28 3jz0 h LEU 209 CO 0.58 0.22 -0.44 -0.08 -0.34 0.00 0.00 178.44 178.38 3jz0 h GLU 210 N 0.58 -0.35 0.00 1.25 4.81 -2.00 0.30 114.58 119.17 3jz0 h GLU 210 Ca 0.40 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.53 3jz0 h GLU 210 Cb 0.51 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3jz0 h GLU 210 CO -0.33 -0.23 -0.57 -0.91 -0.73 0.00 0.00 179.01 176.25 3jz0 h ASN 211 N -0.36 0.00 -0.02 1.04 2.35 -1.88 -2.53 115.58 114.19 3jz0 h ASN 211 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3jz0 h ASN 211 Cb 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 3jz0 h ASN 211 CO -0.55 0.57 -0.01 0.22 -1.65 0.00 0.00 177.43 176.01 3jz0 h TYR 212 N 0.00 -0.02 -0.80 1.19 5.03 -0.51 0.41 116.97 122.27 3jz0 h TYR 212 Ca -0.01 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 3jz0 h TYR 212 Cb 1.19 0.01 -0.04 0.00 1.55 0.00 0.00 36.73 39.44 3jz0 h TYR 212 CO 0.00 -0.01 0.40 0.87 -1.32 0.00 0.00 178.16 178.10 3jz0 h LYS 213 N -0.01 1.15 -0.63 1.82 1.57 -0.90 -0.17 116.57 119.40 3jz0 h LYS 213 Ca 0.01 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 3jz0 h LYS 213 Cb 0.02 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3jz0 h LYS 213 CO -0.02 0.88 0.28 0.87 -0.57 0.00 0.00 179.45 180.89 3jz0 h LYS 214 N 1.13 0.93 -0.43 3.15 1.57 -1.30 -2.44 116.57 119.17 3jz0 h LYS 214 Ca 0.28 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3jz0 h LYS 214 Cb 0.09 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 3jz0 h LYS 214 CO -0.04 0.76 0.29 0.35 -0.57 0.00 0.00 179.45 180.24 3jz0 h PHE 215 N 0.88 0.54 -0.83 -1.35 3.57 -0.46 -2.70 116.94 116.59 3jz0 h PHE 215 Ca 0.21 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.85 3jz0 h PHE 215 Cb 0.16 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 3jz0 h PHE 215 CO 0.01 0.35 0.54 0.00 -2.23 0.00 0.00 178.31 176.97 3jz0 h ALA 216 N 1.16 1.84 0.00 2.41 0.00 -0.81 0.49 119.26 124.35 3jz0 h ALA 216 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3jz0 h ALA 216 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3jz0 h ALA 216 CO -0.03 -0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.80 3jz0 n LYS 217 N -4.53 0.15 -0.20 0.00 5.02 -0.94 -2.15 118.16 115.52 3jz0 n LYS 217 Ca 0.15 0.48 0.09 0.00 -2.02 0.00 0.00 58.31 57.02 3jz0 n LYS 217 Cb 0.41 -1.84 0.26 0.00 -0.02 0.00 0.00 35.03 33.84 3jz0 n LYS 217 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3jz0 n THR 218 N -2.13 0.51 -4.00 -0.18 -2.24 0.16 -4.31 114.28 102.09 3jz0 n THR 218 Ca 0.01 -0.60 -0.27 0.00 -2.27 0.00 0.00 64.05 60.92 3jz0 n THR 218 Cb 0.14 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 3jz0 n THR 218 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3jz0 s THR 219 N -1.49 4.95 -0.02 4.28 -4.23 -0.91 -4.74 115.64 113.47 3jz0 s THR 219 Ca 0.34 -0.83 -0.17 0.00 -1.18 0.00 0.00 61.69 59.85 3jz0 s THR 219 Cb 0.18 -3.52 0.03 0.00 1.34 0.00 0.00 72.50 70.53 3jz0 s THR 219 CO 0.25 -0.07 0.36 0.00 -0.54 0.00 0.00 174.62 174.62 3jz0 s ALA 220 N -1.71 -0.91 0.75 3.99 0.00 -1.26 -4.69 121.76 117.93 3jz0 s ALA 220 Ca 0.33 0.47 -0.05 0.00 0.00 0.00 0.00 51.96 52.71 3jz0 s ALA 220 Cb -0.11 0.04 0.12 0.00 0.00 0.00 0.00 23.12 23.17 3jz0 s ALA 220 CO 0.26 -0.27 1.05 1.03 0.00 0.00 0.00 175.76 177.83 3jz0 s ARG 221 N -1.25 1.64 -1.08 0.00 0.52 -1.26 -4.97 118.95 112.55 3jz0 s ARG 221 Ca -0.13 -0.76 -0.22 0.00 -0.52 0.00 0.00 55.73 54.10 3jz0 s ARG 221 Cb -0.05 -2.21 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 3jz0 s ARG 221 CO 0.05 -1.55 1.79 -1.17 0.02 0.00 0.00 175.30 174.44 3jz0 s LEU 222 N -5.29 3.34 -0.28 2.53 2.96 -1.26 -4.44 118.68 116.23 3jz0 s LEU 222 Ca 0.66 -1.45 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 3jz0 s LEU 222 Cb -0.07 -2.57 0.09 0.00 0.50 0.00 0.00 46.19 44.14 3jz0 s LEU 222 CO 0.46 -2.26 0.68 -0.62 -1.32 0.00 0.00 176.35 173.29 3jz0 s ASP 223 N 6.21 -0.98 0.17 3.68 2.15 -1.26 -5.08 116.67 121.56 3jz0 s ASP 223 Ca 0.61 1.52 -0.23 0.00 0.43 0.00 0.00 52.55 54.88 3jz0 s ASP 223 Cb -0.02 1.56 0.06 0.00 -0.30 0.00 0.00 42.92 44.22 3jz0 s ASP 223 CO 0.02 -0.24 1.59 0.50 -0.17 0.00 0.00 175.17 176.88 3jz0 h LYS 224 N 7.20 -0.24 -0.37 4.34 3.64 -1.98 0.24 116.57 129.40 3jz0 h LYS 224 Ca -0.28 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 3jz0 h LYS 224 Cb 1.20 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 3jz0 h LYS 224 CO 0.15 -0.16 0.15 0.28 -2.27 0.00 0.00 179.45 177.60 3jz0 h VAL 225 N -0.25 1.19 -0.65 2.00 2.07 -1.98 -0.93 116.25 117.71 3jz0 h VAL 225 Ca 0.17 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 3jz0 h VAL 225 Cb 0.55 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3jz0 h VAL 225 CO -0.56 0.21 0.15 -0.33 0.02 0.00 0.00 177.57 177.05 3jz0 h GLU 226 N 0.45 1.02 -0.00 1.57 5.08 -1.76 -1.80 114.58 119.15 3jz0 h GLU 226 Ca 0.12 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3jz0 h GLU 226 Cb 0.18 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3jz0 h GLU 226 CO -0.01 0.91 0.00 -0.07 -1.00 0.00 0.00 179.01 178.84 3jz0 h LEU 227 N 0.97 0.00 -0.56 1.33 3.38 -0.32 -1.49 115.31 118.63 3jz0 h LEU 227 Ca 0.20 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.15 3jz0 h LEU 227 Cb 0.36 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 3jz0 h LEU 227 CO 0.00 0.11 0.20 -0.26 0.09 0.00 0.00 178.44 178.58 3jz0 h PHE 228 N -0.11 0.35 -0.35 1.13 0.04 -1.03 -0.01 116.94 116.97 3jz0 h PHE 228 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3jz0 h PHE 228 Cb 0.11 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 3jz0 h PHE 228 CO -0.04 0.10 0.22 0.93 -0.60 0.00 0.00 178.31 178.92 3jz0 h GLU 229 N 0.38 0.47 -0.42 1.51 4.39 -1.24 -1.23 114.58 118.44 3jz0 h GLU 229 Ca 0.28 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 3jz0 h GLU 229 Cb 0.33 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3jz0 h GLU 229 CO -0.28 0.33 0.23 0.00 -1.16 0.00 0.00 179.01 178.13 3jz0 h ALA 230 N 1.11 0.54 -0.37 3.43 0.00 -0.96 0.68 119.26 123.69 3jz0 h ALA 230 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3jz0 h ALA 230 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3jz0 h ALA 230 CO -0.03 0.07 0.23 1.88 0.00 0.00 0.00 179.25 181.41 3jz0 h TYR 231 N 0.55 0.49 -0.18 0.00 -1.99 -0.88 0.87 116.97 115.84 3jz0 h TYR 231 Ca 0.15 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 3jz0 h TYR 231 Cb 0.06 -0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 3jz0 h TYR 231 CO -0.02 0.34 0.11 -0.22 -0.00 0.00 0.00 178.16 178.36 3jz0 h LYS 232 N 0.49 0.24 0.00 4.88 3.64 -1.03 -2.46 116.57 122.33 3jz0 h LYS 232 Ca 0.13 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3jz0 h LYS 232 Cb -0.01 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3jz0 h LYS 232 CO -0.03 0.20 -0.26 -0.91 -2.27 0.00 0.00 179.45 176.19 3jz0 h ASN 233 N 0.21 0.00 -0.40 4.20 2.35 -0.69 -1.51 115.58 119.74 3jz0 h ASN 233 Ca 0.06 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3jz0 h ASN 233 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 3jz0 h ASN 233 CO -0.01 0.26 0.13 0.28 -1.65 0.00 0.00 177.43 176.43 3jz0 h SER 234 N 0.00 0.59 -0.06 5.81 0.02 -0.58 -1.78 113.55 117.55 3jz0 h SER 234 Ca -0.00 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 3jz0 h SER 234 Cb 0.50 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 3jz0 h SER 234 CO 0.03 0.63 0.00 0.25 -1.14 0.00 0.00 176.83 176.61 3jz0 h LEU 235 N 0.51 0.09 -1.01 5.07 5.85 -0.97 -2.09 115.31 122.77 3jz0 h LEU 235 Ca 0.13 -0.29 0.11 0.00 0.84 0.00 0.00 57.88 58.67 3jz0 h LEU 235 Cb 0.26 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 3jz0 h LEU 235 CO -0.00 0.36 0.64 -0.07 -0.34 0.00 0.00 178.44 179.02 3jz0 h LEU 236 N -0.17 0.96 -0.25 2.25 3.38 -1.28 0.11 115.31 120.31 3jz0 h LEU 236 Ca 0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3jz0 h LEU 236 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3jz0 h LEU 236 CO 0.00 0.53 -0.03 0.25 0.09 0.00 0.00 178.44 179.29 3jz0 h LEU 237 N 1.04 0.45 -1.14 1.67 5.85 -1.27 -1.98 115.31 119.92 3jz0 h LEU 237 Ca 0.49 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 3jz0 h LEU 237 Cb 0.42 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3jz0 h LEU 237 CO -0.25 0.68 0.16 0.58 -0.34 0.00 0.00 178.44 179.28 3jz0 h VAL 238 N 0.22 1.21 -0.69 1.05 2.07 -0.85 -0.29 116.25 118.97 3jz0 h VAL 238 Ca 0.07 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.91 3jz0 h VAL 238 Cb 0.46 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3jz0 h VAL 238 CO 0.02 0.27 0.44 0.24 0.02 0.00 0.00 177.57 178.55 3jz0 h MET 239 N 0.75 0.85 -0.16 1.57 2.86 -0.60 0.34 114.93 120.54 3jz0 h MET 239 Ca 0.17 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 3jz0 h MET 239 Cb 0.22 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3jz0 h MET 239 CO -0.01 0.56 0.05 -0.44 1.06 0.00 0.00 176.91 178.13 3jz0 h ASP 240 N 0.88 0.05 -0.65 1.22 3.32 -0.76 -2.25 116.42 118.23 3jz0 h ASP 240 Ca 0.27 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 3jz0 h ASP 240 Cb -0.03 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3jz0 h ASP 240 CO -0.09 0.06 0.14 -0.07 -1.72 0.00 0.00 179.24 177.56 3jz0 h LEU 241 N 0.13 1.00 -0.61 1.55 3.38 -0.56 -2.49 115.31 117.71 3jz0 h LEU 241 Ca 0.07 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3jz0 h LEU 241 Cb 0.04 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 3jz0 h LEU 241 CO -0.07 0.98 0.26 -0.61 0.09 0.00 0.00 178.44 179.09 3jz0 h GLN 242 N 0.97 0.89 0.00 1.13 -0.00 -0.26 0.17 115.11 118.01 3jz0 h GLN 242 Ca 0.20 -0.15 -0.04 0.00 -0.00 0.00 0.00 58.65 58.66 3jz0 h GLN 242 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.71 3jz0 h GLN 242 CO 0.01 0.75 -0.21 0.66 0.00 0.00 0.00 178.83 180.03 3jz0 h SER 243 N 0.84 0.00 0.00 -0.69 4.64 -1.26 0.95 113.55 118.03 3jz0 h SER 243 Ca 0.20 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 3jz0 h SER 243 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3jz0 h SER 243 CO -0.02 0.21 -0.18 -0.74 -0.87 0.00 0.00 176.83 175.22 3jz0 h HIS 244 N 0.00 0.18 0.00 4.77 -0.00 -1.01 -3.37 115.15 115.72 3jz0 h HIS 244 Ca -0.00 -0.10 -0.04 0.00 -0.00 0.00 0.00 60.37 60.23 3jz0 h HIS 244 Cb 0.57 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 3jz0 h HIS 244 CO 0.00 0.92 -0.20 -0.07 -0.00 0.00 0.00 177.93 178.58 3jz0 h LEU 245 N -0.62 0.00 -1.71 0.26 3.38 -0.26 -2.92 115.31 113.44 3jz0 h LEU 245 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3jz0 h LEU 245 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 3jz0 h LEU 245 CO 0.04 0.20 0.06 -0.29 0.09 0.00 0.00 178.44 178.53 3jz0 h ILE 246 N 0.00 1.08 0.00 1.22 6.09 -0.98 -0.80 117.51 124.13 3jz0 h ILE 246 Ca -0.00 -0.27 -0.01 0.00 -1.37 0.00 0.00 64.86 63.22 3jz0 h ILE 246 Cb 0.52 0.89 -0.00 0.00 0.47 0.00 0.00 36.82 38.70 3jz0 h ILE 246 CO 0.03 0.10 -0.02 -0.33 -3.07 0.00 0.00 178.15 174.85 3jz0 h GLU 247 N 0.24 0.00 0.00 2.19 5.08 -1.70 -3.29 114.58 117.10 3jz0 h GLU 247 Ca 0.06 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.21 3jz0 h GLU 247 Cb 0.07 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3jz0 h GLU 247 CO -0.01 0.02 -1.80 1.04 -1.00 0.00 0.00 179.01 177.27 3jz0 n GLN 248 N -3.91 1.94 -4.26 2.33 6.02 -0.48 -5.05 117.38 113.96 3jz0 n GLN 248 Ca -0.03 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.80 3jz0 n GLN 248 Cb 0.11 -1.30 -0.10 0.00 1.02 0.00 0.00 30.24 29.97 3jz0 n GLN 248 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3jz0 s TYR 249 N -2.28 1.39 -0.42 1.08 2.02 -0.43 -4.99 117.35 113.73 3jz0 s TYR 249 Ca -0.07 -0.64 -0.25 0.00 -0.37 0.00 0.00 57.07 55.74 3jz0 s TYR 249 Cb 0.04 -0.70 0.02 0.00 -0.40 0.00 0.00 41.96 40.91 3jz0 s TYR 249 CO 0.46 0.15 0.91 -0.80 -1.57 0.00 0.00 175.55 174.70 3jz0 s ASN 250 N -2.87 6.57 -0.13 2.29 0.01 -1.26 -4.48 114.94 115.07 3jz0 s ASN 250 Ca 0.14 0.32 -0.04 0.00 -0.71 0.00 0.00 52.86 52.56 3jz0 s ASN 250 Cb -0.01 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.16 3jz0 s ASN 250 CO 0.03 -0.94 0.02 -0.76 -1.51 0.00 0.00 177.10 173.93 3jz0 s LEU 251 N 3.58 3.63 0.04 0.60 1.43 -1.26 -4.91 118.68 121.79 3jz0 s LEU 251 Ca 0.37 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.62 3jz0 s LEU 251 Cb -0.11 -1.87 -0.23 0.00 0.03 0.00 0.00 46.19 44.01 3jz0 s LEU 251 CO 0.22 0.28 1.00 0.11 0.23 0.00 0.00 176.35 178.20 3jz0 h LYS 252 N 5.88 0.06 -6.13 1.70 1.57 -1.96 -3.41 116.57 114.28 3jz0 h LYS 252 Ca -0.43 -0.10 -0.60 0.00 -1.87 0.00 0.00 60.65 57.65 3jz0 h LYS 252 Cb 1.19 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.43 3jz0 h LYS 252 CO 0.61 0.88 0.57 0.08 -0.57 0.00 0.00 179.45 181.02 3jz0 s VAL 253 N -2.65 4.49 0.44 0.50 1.01 -1.26 -5.05 120.40 117.88 3jz0 s VAL 253 Ca -0.03 0.78 0.05 0.00 0.00 0.00 0.00 61.98 62.78 3jz0 s VAL 253 Cb 0.09 -4.42 0.01 0.00 0.00 0.00 0.00 36.38 32.06 3jz0 s VAL 253 CO 0.83 -0.80 0.62 0.42 0.00 0.00 0.00 175.10 176.17 3jz0 s THR 254 N 3.70 3.25 0.30 3.92 -4.23 -1.26 -4.98 115.64 116.34 3jz0 s THR 254 Ca 0.37 -0.85 -0.01 0.00 -1.18 0.00 0.00 61.69 60.02 3jz0 s THR 254 Cb -0.10 -3.14 0.26 0.00 1.34 0.00 0.00 72.50 70.86 3jz0 s THR 254 CO 0.25 -0.07 1.96 -0.74 -0.54 0.00 0.00 174.62 175.48 3jz0 h HIS 255 N 0.51 1.03 -0.34 3.99 2.76 -1.96 -2.18 115.15 118.95 3jz0 h HIS 255 Ca -0.42 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 57.81 3jz0 h HIS 255 Cb 1.28 -0.35 -0.04 0.00 1.55 0.00 0.00 27.41 29.85 3jz0 h HIS 255 CO 0.40 0.63 0.09 -0.44 -1.30 0.00 0.00 177.93 177.32 3jz0 h ASP 256 N 1.09 0.06 -0.60 3.26 5.19 -1.98 0.19 116.42 123.63 3jz0 h ASP 256 Ca 0.31 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.74 3jz0 h ASP 256 Cb -0.08 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 39.45 3jz0 h ASP 256 CO -0.07 0.07 0.28 0.40 -3.12 0.00 0.00 179.24 176.80 3jz0 h ILE 257 N 0.22 1.22 -0.37 0.35 2.04 -1.86 -1.25 117.51 117.86 3jz0 h ILE 257 Ca 0.16 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 3jz0 h ILE 257 Cb 0.16 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3jz0 h ILE 257 CO -0.19 0.25 0.02 -0.07 0.00 0.00 0.00 178.15 178.16 3jz0 h LEU 258 N 0.82 0.53 -0.96 1.44 3.38 -1.03 -2.48 115.31 117.01 3jz0 h LEU 258 Ca 0.21 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3jz0 h LEU 258 Cb 0.13 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3jz0 h LEU 258 CO -0.02 0.59 0.25 -0.33 0.09 0.00 0.00 178.44 179.01 3jz0 h GLU 259 N 0.54 1.00 -0.52 1.13 4.39 0.08 -1.42 114.58 119.78 3jz0 h GLU 259 Ca 0.12 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 3jz0 h GLU 259 Cb 0.32 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 3jz0 h GLU 259 CO 0.01 0.83 0.22 -0.09 -1.16 0.00 0.00 179.01 178.82 3jz0 h ARG 260 N 0.98 0.77 -0.60 2.33 2.43 -0.84 -1.33 114.38 118.13 3jz0 h ARG 260 Ca 0.23 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3jz0 h ARG 260 Cb 0.22 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3jz0 h ARG 260 CO -0.02 0.66 0.34 -0.07 -1.51 0.00 0.00 179.97 179.38 3jz0 h LEU 261 N 0.70 0.74 -0.43 3.80 3.38 -1.25 -1.99 115.31 120.26 3jz0 h LEU 261 Ca 0.18 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3jz0 h LEU 261 Cb 0.17 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3jz0 h LEU 261 CO -0.02 0.60 0.25 0.25 0.09 0.00 0.00 178.44 179.62 3jz0 h LEU 262 N 0.81 0.41 -1.36 1.67 5.85 -0.91 -2.20 115.31 119.57 3jz0 h LEU 262 Ca 0.21 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 3jz0 h LEU 262 Cb 0.02 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3jz0 h LEU 262 CO -0.04 0.30 0.19 0.78 -0.34 0.00 0.00 178.44 179.33 3jz0 h ASN 263 N 0.51 0.56 0.03 1.25 2.35 -1.11 -2.96 115.58 116.21 3jz0 h ASN 263 Ca 0.17 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3jz0 h ASN 263 Cb 0.00 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 3jz0 h ASN 263 CO -0.07 0.50 -0.01 0.22 -1.65 0.00 0.00 177.43 176.41 3jz0 h TYR 264 N 0.62 0.00 -0.88 1.19 3.20 -0.70 -3.10 116.97 117.31 3jz0 h TYR 264 Ca 0.15 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.18 3jz0 h TYR 264 Cb 0.11 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.28 3jz0 h TYR 264 CO 0.01 0.01 0.47 0.82 -1.64 0.00 0.00 178.16 177.83 3jz0 h ILE 265 N 0.00 0.73 -0.56 1.81 2.04 -1.52 -1.09 117.51 118.92 3jz0 h ILE 265 Ca -0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3jz0 h ILE 265 Cb 0.03 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3jz0 h ILE 265 CO 0.00 0.12 0.00 -1.54 0.00 0.00 0.00 178.15 176.73 3jz0 n SER 266 N -4.85 3.20 0.00 1.72 3.41 -1.17 -5.11 113.62 110.82 3jz0 n SER 266 Ca 0.18 -1.98 0.16 0.00 -0.26 0.00 0.00 58.87 56.97 3jz0 n SER 266 Cb 0.45 -0.37 0.95 0.00 -0.26 0.00 0.00 64.21 64.98 3jz0 n SER 266 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26