#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rqy s HIS 2 N 0.00 -0.45 0.00 2.03 -3.43 -1.26 -5.19 115.29 107.00 2rqy s HIS 2 Ca 0.00 1.01 0.00 0.00 -0.80 0.00 0.00 55.06 55.27 2rqy s HIS 2 Cb 0.00 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 2rqy s HIS 2 CO 0.00 -0.26 0.00 0.72 -2.00 0.00 0.00 174.74 173.20 2rqy n HIS 3 N 1.79 0.00 -4.03 0.38 8.25 -1.26 -5.16 115.22 115.19 2rqy n HIS 3 Ca -0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.18 2rqy n HIS 3 Cb 0.56 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.52 2rqy n HIS 3 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2rqy s HIS 4 N -1.03 0.37 -0.26 4.41 3.76 -1.26 -5.14 115.29 116.14 2rqy s HIS 4 Ca 0.00 -0.05 -0.18 0.00 -0.15 0.00 0.00 55.06 54.67 2rqy s HIS 4 Cb 0.00 -0.34 0.07 0.00 1.11 0.00 0.00 32.58 33.43 2rqy s HIS 4 CO 0.00 -0.07 0.66 -1.01 -0.85 0.00 0.00 174.74 173.47 2rqy s HIS 5 N 0.43 -0.90 -0.29 1.40 3.76 -1.26 -5.16 115.29 113.27 2rqy s HIS 5 Ca -0.04 1.94 -0.16 0.00 -0.15 0.00 0.00 55.06 56.64 2rqy s HIS 5 Cb -0.07 0.45 0.16 0.00 1.11 0.00 0.00 32.58 34.22 2rqy s HIS 5 CO -0.01 -0.44 1.02 -1.58 -0.85 0.00 0.00 174.74 172.87 2rqy s HIS 6 N 1.10 -0.52 -0.19 1.40 5.04 -1.26 -5.18 115.29 115.69 2rqy s HIS 6 Ca -0.06 1.01 -0.24 0.00 -1.54 0.00 0.00 55.06 54.24 2rqy s HIS 6 Cb -0.05 0.31 0.06 0.00 0.04 0.00 0.00 32.58 32.94 2rqy s HIS 6 CO -0.11 -0.26 0.63 -3.38 -2.34 0.00 0.00 174.74 169.29 2rqy s HIS 7 N 1.45 -0.67 -0.27 3.88 -3.43 -1.26 -5.17 115.29 109.82 2rqy s HIS 7 Ca -0.08 1.54 -0.27 0.00 -0.80 0.00 0.00 55.06 55.45 2rqy s HIS 7 Cb -0.04 0.27 0.17 0.00 -1.43 0.00 0.00 32.58 31.55 2rqy s HIS 7 CO -0.15 -0.39 1.29 -1.50 -2.00 0.00 0.00 174.74 171.99 2rqy s ILE 8 N -0.03 0.00 0.05 -5.38 2.07 -1.26 -5.16 121.20 111.50 2rqy s ILE 8 Ca -0.03 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.21 2rqy s ILE 8 Cb -0.04 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.55 2rqy s ILE 8 CO 0.03 0.00 0.00 1.21 -1.91 0.00 0.00 174.94 174.27 2rqy n GLU 9 N 1.17 -0.46 0.00 3.50 2.13 -1.26 -4.94 120.64 120.77 2rqy n GLU 9 Ca -0.07 0.31 0.00 0.00 0.66 0.00 0.00 57.16 58.06 2rqy n GLU 9 Cb 0.58 -0.57 0.00 0.00 0.27 0.00 0.00 31.44 31.72 2rqy n GLU 9 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2rqy n GLY 10 N -0.68 1.92 2.43 8.31 0.00 -1.26 -4.76 105.19 111.15 2rqy n GLY 10 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 2rqy n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rqy n ARG 11 N 0.00 0.95 -3.02 1.61 1.85 -1.26 -4.88 116.66 111.91 2rqy n ARG 11 Ca 0.00 -1.01 -0.40 0.00 -1.00 0.00 0.00 57.85 55.44 2rqy n ARG 11 Cb 0.00 0.23 -0.05 0.00 -1.05 0.00 0.00 32.46 31.59 2rqy n ARG 11 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 2rqy s HIS 12 N 0.11 3.68 -1.65 2.89 -3.43 -1.26 -3.69 115.29 111.94 2rqy s HIS 12 Ca 0.09 1.38 0.00 0.00 -0.80 0.00 0.00 55.06 55.73 2rqy s HIS 12 Cb 0.31 -2.80 0.00 0.00 -1.43 0.00 0.00 32.58 28.67 2rqy s HIS 12 CO -0.09 0.22 0.00 -0.12 -2.00 0.00 0.00 174.74 172.75 2rqy n MET 13 N 3.13 -1.33 -2.62 -0.38 0.00 -1.26 -4.13 117.12 110.54 2rqy n MET 13 Ca -0.02 0.96 -0.05 0.00 -0.00 0.00 0.00 57.70 58.59 2rqy n MET 13 Cb 0.51 -5.34 -0.04 0.00 0.00 0.00 0.00 33.22 28.34 2rqy n MET 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2rqy n LEU 14 N -2.30 -6.43 -4.70 -0.89 7.94 -1.24 -4.95 117.00 104.42 2rqy n LEU 14 Ca -0.19 2.22 -0.31 0.00 -1.11 0.00 0.00 56.01 56.62 2rqy n LEU 14 Cb 0.62 -3.31 0.14 0.00 0.53 0.00 0.00 43.42 41.40 2rqy n LEU 14 CO 0.25 -3.99 0.68 -0.13 -1.11 0.00 0.00 177.39 173.10 2rqy s ARG 15 N -0.80 1.42 0.48 1.96 0.52 -1.26 -4.98 118.95 116.29 2rqy s ARG 15 Ca -0.26 1.35 -0.22 0.00 -0.52 0.00 0.00 55.73 56.09 2rqy s ARG 15 Cb 0.02 -1.79 -0.07 0.00 0.52 0.00 0.00 34.95 33.63 2rqy s ARG 15 CO 0.80 -2.29 1.16 -1.25 0.02 0.00 0.00 175.30 173.74 2rqy s PRO 16 N -4.75 3.66 0.00 3.54 0.04 -1.26 -4.25 135.00 131.98 2rqy s PRO 16 Ca 0.65 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2rqy s PRO 16 Cb -0.21 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2rqy s PRO 16 CO 0.57 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2rqy n GLY 17 N 0.38 2.36 5.00 0.56 0.00 -1.26 -4.97 105.19 107.26 2rqy n GLY 17 Ca 0.08 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2rqy n GLY 17 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2rqy n ASP 18 N 0.00 0.00 -4.74 1.61 -0.08 -1.26 -4.83 116.55 107.25 2rqy n ASP 18 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 2rqy n ASP 18 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 2rqy n ASP 18 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2rqy h GLU 20 N 4.83 0.34 0.00 0.00 4.81 -1.88 -3.37 114.58 119.31 2rqy h GLU 20 Ca -0.44 -0.59 -0.22 0.00 -0.13 0.00 0.00 59.36 57.99 2rqy h GLU 20 Cb 1.21 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.77 2rqy h GLU 20 CO 0.70 1.26 -1.48 -0.39 -0.73 0.00 0.00 179.01 178.37 2rqy h VAL 21 N 0.09 0.69 -2.85 0.32 -1.51 -1.91 -3.45 116.25 107.64 2rqy h VAL 21 Ca -0.35 -2.33 -0.47 0.00 -1.23 0.00 0.00 66.70 62.31 2rqy h VAL 21 Cb 2.08 2.23 0.02 0.00 -2.13 0.00 0.00 31.29 33.48 2rqy h VAL 21 CO 0.15 0.39 -0.14 0.00 -1.23 0.00 0.00 177.57 176.75 2rqy n ILE 23 N -1.90 0.00 -0.02 0.00 5.41 -1.26 -4.62 119.36 116.96 2rqy n ILE 23 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.71 2rqy n ILE 23 Cb 0.56 -1.18 -0.00 0.00 -0.71 0.00 0.00 39.64 38.31 2rqy n ILE 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2rqy h SER 24 N 0.00 0.00 0.00 4.38 0.02 -1.86 -3.40 113.55 112.69 2rqy h SER 24 Ca -0.16 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.39 2rqy h SER 24 Cb 0.90 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.38 2rqy h SER 24 CO 0.23 0.21 -2.39 0.00 -1.14 0.00 0.00 176.83 173.74 2rqy n TYR 25 N -2.95 0.00 -0.01 3.45 9.36 -1.26 -4.36 117.16 121.39 2rqy n TYR 25 Ca -0.02 0.00 0.23 0.00 3.32 0.00 0.00 57.90 61.43 2rqy n TYR 25 Cb 0.06 -0.91 0.72 0.00 -0.63 0.00 0.00 39.34 38.59 2rqy n TYR 25 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2rqy h LEU 26 N -0.57 0.00 -0.68 2.98 -0.00 -1.93 0.33 115.31 115.43 2rqy h LEU 26 Ca -0.60 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.15 2rqy h LEU 26 Cb 1.66 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.30 2rqy h LEU 26 CO -0.28 0.00 -0.61 1.23 -0.00 0.00 0.00 178.44 178.78 2rqy h GLY 27 N 0.00 0.00 1.03 0.83 0.00 -1.78 -2.73 103.07 100.43 2rqy h GLY 27 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2rqy h GLY 27 CO -0.00 0.00 -0.69 0.54 0.00 0.00 0.00 176.54 176.39 2rqy n ARG 28 N -3.68 0.26 -0.07 4.80 1.74 0.10 -3.55 116.66 116.26 2rqy n ARG 28 Ca -0.01 0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 2rqy n ARG 28 Cb 0.64 -1.65 -0.07 0.00 -1.02 0.00 0.00 32.46 30.36 2rqy n ARG 28 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2rqy h PHE 29 N 0.00 0.00 -0.02 -1.55 3.04 -1.14 -3.34 116.94 113.93 2rqy h PHE 29 Ca 0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2rqy h PHE 29 Cb 0.72 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.22 2rqy h PHE 29 CO 0.00 0.62 -0.02 0.10 -2.02 0.00 0.00 178.31 176.99 2rqy h TYR 30 N -1.00 0.03 -0.10 0.41 -0.00 -1.66 -1.34 116.97 113.32 2rqy h TYR 30 Ca -0.04 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.72 2rqy h TYR 30 Cb 0.64 -0.01 -0.00 0.00 -0.00 0.00 0.00 36.73 37.36 2rqy h TYR 30 CO 0.12 0.06 0.07 0.37 -0.00 0.00 0.00 178.16 178.78 2rqy h GLN 31 N 0.03 0.00 0.18 0.10 4.15 -1.68 -1.74 115.11 116.15 2rqy h GLN 31 Ca 0.01 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.11 2rqy h GLN 31 Cb 0.06 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.76 2rqy h GLN 31 CO 0.00 0.00 -1.50 -0.44 -1.93 0.00 0.00 178.83 174.96 2rqy h ASP 32 N 0.00 0.58 -0.76 -0.69 3.32 -1.36 -2.91 116.42 114.59 2rqy h ASP 32 Ca 0.05 -0.71 -0.00 0.00 0.02 0.00 0.00 57.03 56.38 2rqy h ASP 32 Cb 0.19 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2rqy h ASP 32 CO -0.00 1.58 0.47 -0.07 -1.72 0.00 0.00 179.24 179.49 2rqy h LEU 33 N 0.10 0.91 -0.04 1.55 3.38 -1.19 -1.57 115.31 118.45 2rqy h LEU 33 Ca -0.25 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2rqy h LEU 33 Cb 2.07 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2rqy h LEU 33 CO 0.21 0.70 0.00 1.17 0.09 0.00 0.00 178.44 180.61 2rqy n LYS 34 N -4.50 0.26 -0.85 1.13 4.81 -0.73 -3.04 118.16 115.23 2rqy n LYS 34 Ca 0.07 0.23 -0.11 0.00 -0.87 0.00 0.00 58.31 57.63 2rqy n LYS 34 Cb 0.05 -1.81 -0.04 0.00 0.02 0.00 0.00 35.03 33.25 2rqy n LYS 34 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2rqy n ASP 35 N -2.26 5.73 -4.25 3.14 2.03 -0.60 -4.74 116.55 115.60 2rqy n ASP 35 Ca 0.05 -2.68 -0.36 0.00 0.52 0.00 0.00 54.79 52.32 2rqy n ASP 35 Cb 0.42 -1.20 -0.04 0.00 -0.72 0.00 0.00 41.12 39.58 2rqy n ASP 35 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2rqy n ARG 36 N 1.42 -2.66 -0.01 -0.67 0.63 -1.25 -4.79 116.66 109.33 2rqy n ARG 36 Ca 0.25 0.32 -0.01 0.00 -0.92 0.00 0.00 57.85 57.49 2rqy n ARG 36 Cb 0.64 -4.89 -0.02 0.00 0.45 0.00 0.00 32.46 28.63 2rqy n ARG 36 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2rqy n ASP 37 N -2.67 4.24 -3.81 6.15 -0.08 -1.18 -5.06 116.55 114.13 2rqy n ASP 37 Ca 0.02 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.17 2rqy n ASP 37 Cb 0.52 0.68 -0.09 0.00 2.34 0.00 0.00 41.12 44.56 2rqy n ASP 37 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2rqy s VAL 38 N -2.10 0.07 0.33 5.18 1.01 -1.17 -4.95 120.40 118.77 2rqy s VAL 38 Ca -0.01 -0.56 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 2rqy s VAL 38 Cb 0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 36.38 35.76 2rqy s VAL 38 CO 0.13 -0.31 0.90 -0.89 0.00 0.00 0.00 175.10 174.93 2rqy s THR 39 N -1.34 4.33 -1.33 3.92 2.01 -1.26 -4.53 115.64 117.43 2rqy s THR 39 Ca -0.14 1.62 -0.08 0.00 0.31 0.00 0.00 61.69 63.40 2rqy s THR 39 Cb -0.06 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 2rqy s THR 39 CO 0.03 0.03 2.72 0.49 -0.69 0.00 0.00 174.62 177.20 2rqy n PHE 40 N 0.25 1.98 -4.33 4.92 3.72 -1.26 -4.07 117.46 118.68 2rqy n PHE 40 Ca 0.03 -2.67 -0.24 0.00 -0.05 0.00 0.00 57.45 54.52 2rqy n PHE 40 Cb 0.51 -2.20 -0.12 0.00 -0.94 0.00 0.00 39.48 36.74 2rqy n PHE 40 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2rqy s SER 41 N 2.54 2.78 0.00 4.37 0.01 -1.26 -4.62 113.70 117.51 2rqy s SER 41 Ca 0.60 -0.78 0.14 0.00 1.31 0.00 0.00 55.95 57.22 2rqy s SER 41 Cb 0.16 -0.17 0.67 0.00 0.21 0.00 0.00 66.02 66.90 2rqy s SER 41 CO -0.05 0.04 1.43 -0.81 0.41 0.00 0.00 173.24 174.26 2rqy n PRO 42 N 0.66 0.11 -0.05 12.44 -0.04 -1.26 -1.07 135.00 145.78 2rqy n PRO 42 Ca -0.16 0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.44 2rqy n PRO 42 Cb 0.55 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 2rqy n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rqy n ALA 43 N -1.39 1.75 0.15 0.55 0.00 -1.26 -3.91 120.51 116.40 2rqy n ALA 43 Ca 0.05 -0.61 0.08 0.00 0.00 0.00 0.00 53.44 52.96 2rqy n ALA 43 Cb 0.14 0.09 0.06 0.00 0.00 0.00 0.00 19.45 19.74 2rqy n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2rqy h THR 44 N 0.00 0.30 0.05 0.00 2.02 -1.80 -3.06 112.91 110.42 2rqy h THR 44 Ca -0.27 -1.46 -0.34 0.00 0.77 0.00 0.00 66.41 65.11 2rqy h THR 44 Cb 1.56 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 69.94 2rqy h THR 44 CO 0.00 0.17 -1.99 -0.38 0.37 0.00 0.00 175.52 173.69 2rqy n ILE 45 N -3.02 1.65 0.23 3.11 5.41 -0.23 -4.09 119.36 122.42 2rqy n ILE 45 Ca 0.01 -0.72 0.11 0.00 1.00 0.00 0.00 62.75 63.15 2rqy n ILE 45 Cb 0.63 -1.33 0.47 0.00 -0.71 0.00 0.00 39.64 38.70 2rqy n ILE 45 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 2rqy h GLU 46 N 0.03 0.00 0.00 0.38 -0.00 -1.68 -1.16 114.58 112.15 2rqy h GLU 46 Ca -0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 58.88 2rqy h GLU 46 Cb 2.03 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.77 2rqy h GLU 46 CO 0.06 0.19 -0.36 1.05 -0.00 0.00 0.00 179.01 179.95 2rqy h GLU 47 N 0.00 0.00 0.03 1.06 4.11 -1.68 -2.45 114.58 115.64 2rqy h GLU 47 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.07 2rqy h GLU 47 Cb 0.74 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2rqy h GLU 47 CO 0.02 0.36 -2.00 0.39 0.07 0.00 0.00 179.01 177.86 2rqy n GLU 48 N -3.45 0.64 -0.33 1.06 -0.58 -1.06 -4.30 120.64 112.62 2rqy n GLU 48 Ca 0.00 0.34 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 2rqy n GLU 48 Cb 0.53 -1.63 0.14 0.00 -0.57 0.00 0.00 31.44 29.91 2rqy n GLU 48 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2rqy h LEU 49 N -0.55 0.94 -0.85 -4.62 5.85 -1.30 -2.05 115.31 112.72 2rqy h LEU 49 Ca -0.50 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.40 2rqy h LEU 49 Cb 1.68 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 42.40 2rqy h LEU 49 CO -0.17 0.62 0.40 -0.29 -0.34 0.00 0.00 178.44 178.66 2rqy h ILE 50 N 1.08 0.61 -0.58 4.05 2.10 -1.64 0.56 117.51 123.70 2rqy h ILE 50 Ca 0.38 -0.17 -0.05 0.00 1.08 0.00 0.00 64.86 66.09 2rqy h ILE 50 Cb 0.09 0.06 -0.02 0.00 -1.09 0.00 0.00 36.82 35.87 2rqy h ILE 50 CO -0.15 0.09 0.16 0.11 -1.08 0.00 0.00 178.15 177.28 2rqy h LYS 51 N 0.51 0.92 -0.38 2.19 1.79 -1.56 -1.75 116.57 118.30 2rqy h LYS 51 Ca 0.49 -0.21 -0.06 0.00 -2.18 0.00 0.00 60.65 58.69 2rqy h LYS 51 Cb 0.81 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2rqy h LYS 51 CO -0.44 0.85 -0.01 0.74 -1.08 0.00 0.00 179.45 179.51 2rqy h PHE 52 N 0.84 0.63 0.32 -1.35 0.04 -0.82 0.22 116.94 116.81 2rqy h PHE 52 Ca 0.19 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 2rqy h PHE 52 Cb 0.33 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.30 2rqy h PHE 52 CO 0.02 0.61 -0.15 0.00 -0.60 0.00 0.00 178.31 178.19 2rqy h ARG 54 N -0.83 0.00 -0.44 0.00 2.47 -1.28 -2.30 114.38 112.00 2rqy h ARG 54 Ca -0.04 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 2rqy h ARG 54 Cb 0.52 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 2rqy h ARG 54 CO 0.07 0.20 0.05 -1.91 0.56 0.00 0.00 179.97 178.94 2rqy n GLU 55 N -3.69 3.49 -1.97 0.04 2.13 0.75 -5.00 120.64 116.39 2rqy n GLU 55 Ca -0.01 -3.01 -0.30 0.00 0.66 0.00 0.00 57.16 54.50 2rqy n GLU 55 Cb 0.32 -2.02 0.01 0.00 0.27 0.00 0.00 31.44 30.02 2rqy n GLU 55 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2rqy s ALA 56 N -2.89 3.11 -0.20 4.31 0.00 0.99 -4.89 121.76 122.19 2rqy s ALA 56 Ca 0.48 -0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.21 2rqy s ALA 56 Cb 0.39 -3.00 0.10 0.00 0.00 0.00 0.00 23.12 20.60 2rqy s ALA 56 CO 0.11 -0.72 0.33 1.03 0.00 0.00 0.00 175.76 176.51 2rqy s ARG 57 N -5.15 0.27 2.89 0.00 0.52 -1.26 -4.75 118.95 111.46 2rqy s ARG 57 Ca 0.55 0.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.40 2rqy s ARG 57 Cb -0.11 -0.30 0.00 0.00 0.52 0.00 0.00 34.95 35.06 2rqy s ARG 57 CO 0.52 -0.47 0.00 0.41 0.02 0.00 0.00 175.30 175.79 2rqy n GLY 58 N 5.36 0.60 0.33 -3.53 0.00 -1.26 -3.82 105.19 102.87 2rqy n GLY 58 Ca -0.06 -1.12 0.18 0.00 0.00 0.00 0.00 46.02 45.03 2rqy n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2rqy h LYS 59 N 0.00 0.00 0.00 1.61 2.10 -1.99 0.24 116.57 118.53 2rqy h LYS 59 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2rqy h LYS 59 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2rqy h LYS 59 CO 0.00 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.38 2rqy h GLU 60 N 0.00 0.00 0.04 0.07 5.08 -1.96 -2.99 114.58 114.83 2rqy h GLU 60 Ca 0.03 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.03 2rqy h GLU 60 Cb 0.30 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 2rqy h GLU 60 CO -0.00 0.00 -2.19 -1.71 -1.00 0.00 0.00 179.01 174.11 2rqy n ASN 61 N -2.69 1.51 0.30 1.42 2.85 0.83 -4.15 115.26 115.33 2rqy n ASN 61 Ca 0.02 0.09 0.19 0.00 -0.11 0.00 0.00 54.58 54.77 2rqy n ASN 61 Cb 0.33 -0.26 0.91 0.00 1.24 0.00 0.00 39.78 42.01 2rqy n ASN 61 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 2rqy h ARG 62 N 0.02 0.00 0.30 1.20 -0.00 -1.43 -2.89 114.38 111.59 2rqy h ARG 62 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.49 2rqy h ARG 62 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 32.00 2rqy h ARG 62 CO 0.02 0.01 -0.14 -0.07 -0.00 0.00 0.00 179.97 179.78 2rqy h LEU 63 N 0.00 -0.34 -2.00 0.08 4.07 -1.68 -2.84 115.31 112.59 2rqy h LEU 63 Ca -0.00 -0.08 0.17 0.00 0.08 0.00 0.00 57.88 58.05 2rqy h LEU 63 Cb 0.29 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 2rqy h LEU 63 CO 0.00 0.13 0.43 0.00 -1.08 0.00 0.00 178.44 177.92 2rqy h TYR 65 N 0.00 0.03 0.02 0.00 5.03 -1.54 0.15 116.97 120.66 2rqy h TYR 65 Ca 0.28 -0.01 -0.27 0.00 2.58 0.00 0.00 58.73 61.30 2rqy h TYR 65 Cb 1.13 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 39.37 2rqy h TYR 65 CO 0.00 0.64 -1.49 -0.92 -1.32 0.00 0.00 178.16 175.08 2rqy h TYR 66 N 0.02 0.08 0.00 -3.82 5.03 -0.24 -3.33 116.97 114.70 2rqy h TYR 66 Ca -0.01 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.21 2rqy h TYR 66 Cb 1.11 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.38 2rqy h TYR 66 CO 0.00 1.09 -0.63 0.82 -1.32 0.00 0.00 178.16 178.12 2rqy h ILE 67 N 0.01 0.16 -4.33 1.81 2.04 -0.76 -3.49 117.51 112.95 2rqy h ILE 67 Ca -0.20 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2rqy h ILE 67 Cb 1.94 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2rqy h ILE 67 CO 0.11 0.09 -0.11 0.61 0.00 0.00 0.00 178.15 178.85 2rqy n GLY 68 N 1.18 -0.91 0.01 5.37 0.00 0.51 -4.73 105.19 106.61 2rqy n GLY 68 Ca 0.01 0.37 0.03 0.00 0.00 0.00 0.00 46.02 46.43 2rqy n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqy n ALA 69 N -1.05 2.27 -2.44 4.61 0.00 -1.07 -4.02 120.51 118.81 2rqy n ALA 69 Ca 0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.88 2rqy n ALA 69 Cb 0.41 -0.28 -0.12 0.00 0.00 0.00 0.00 19.45 19.46 2rqy n ALA 69 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2rqy s THR 70 N -2.61 2.54 -0.15 0.00 -1.32 -1.26 -4.50 115.64 108.35 2rqy s THR 70 Ca -0.04 -1.67 0.30 0.00 -1.21 0.00 0.00 61.69 59.07 2rqy s THR 70 Cb 0.06 -2.16 0.34 0.00 -1.51 0.00 0.00 72.50 69.23 2rqy s THR 70 CO 0.40 0.07 1.87 -0.78 -2.21 0.00 0.00 174.62 173.98 2rqy h ASP 71 N 3.74 0.00 -0.43 8.08 3.58 -1.96 -2.52 116.42 126.91 2rqy h ASP 71 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2rqy h ASP 71 Cb 1.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.22 2rqy h ASP 71 CO 0.43 0.00 0.00 0.47 -2.88 0.00 0.00 179.24 177.26 2rqy n ASP 72 N -2.79 4.22 0.00 2.28 9.92 -1.26 -4.52 116.55 124.40 2rqy n ASP 72 Ca 0.01 -2.58 0.00 0.00 -0.53 0.00 0.00 54.79 51.70 2rqy n ASP 72 Cb 0.30 -0.60 0.00 0.00 -0.64 0.00 0.00 41.12 40.18 2rqy n ASP 72 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2rqy n ALA 73 N 0.54 0.73 -1.77 2.24 0.00 -0.95 -5.03 120.51 116.28 2rqy n ALA 73 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.57 2rqy n ALA 73 Cb 0.87 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.30 2rqy n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqy n ALA 74 N -1.67 0.25 -3.62 0.00 0.00 -1.26 -5.03 120.51 109.19 2rqy n ALA 74 Ca 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 53.44 53.22 2rqy n ALA 74 Cb 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 19.45 19.16 2rqy n ALA 74 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2rqy n THR 75 N -0.06 0.00 -2.50 0.00 5.66 -1.26 -4.98 114.28 111.14 2rqy n THR 75 Ca -0.09 -0.58 0.01 0.00 -3.05 0.00 0.00 64.05 60.33 2rqy n THR 75 Cb 0.43 0.65 0.05 0.00 -1.55 0.00 0.00 70.33 69.91 2rqy n THR 75 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2rqy n LYS 76 N -0.46 1.02 -3.64 1.09 4.81 -1.26 -4.13 118.16 115.59 2rqy n LYS 76 Ca -0.04 -2.81 -0.09 0.00 -0.87 0.00 0.00 58.31 54.50 2rqy n LYS 76 Cb 0.43 -0.88 -0.07 0.00 0.02 0.00 0.00 35.03 34.53 2rqy n LYS 76 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2rqy s ILE 77 N -1.98 0.00 -2.31 3.15 2.07 -1.26 -5.03 121.20 115.84 2rqy s ILE 77 Ca 0.33 0.00 0.22 0.00 -1.41 0.00 0.00 60.65 59.79 2rqy s ILE 77 Cb 0.36 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 42.03 2rqy s ILE 77 CO -0.10 0.00 1.11 0.00 -1.91 0.00 0.00 174.94 174.04 2rqy n ILE 78 N 3.06 0.00 0.25 2.00 3.06 -1.26 -4.36 119.36 122.11 2rqy n ILE 78 Ca -0.16 -0.38 0.18 0.00 -2.50 0.00 0.00 62.75 59.89 2rqy n ILE 78 Cb 0.57 1.34 0.86 0.00 0.54 0.00 0.00 39.64 42.95 2rqy n ILE 78 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 2rqy h ASN 79 N 3.25 0.00 -0.11 9.51 -1.24 -1.94 0.15 115.58 125.20 2rqy h ASN 79 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.04 2rqy h ASN 79 Cb 0.81 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.85 2rqy h ASN 79 CO 0.00 0.00 0.21 -0.08 -1.29 0.00 0.00 177.43 176.27 2rqy h GLU 80 N 0.00 0.00 0.00 6.67 4.57 -1.85 0.30 114.58 124.28 2rqy h GLU 80 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2rqy h GLU 80 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2rqy h GLU 80 CO -0.00 0.00 0.00 1.55 -1.18 0.00 0.00 179.01 179.38 2rqy n VAL 81 N -3.41 0.72 -0.01 0.32 3.14 0.01 -4.73 118.33 114.37 2rqy n VAL 81 Ca 0.00 -0.74 -0.02 0.00 -2.96 0.00 0.00 64.34 60.62 2rqy n VAL 81 Cb 0.30 0.65 -0.01 0.00 -1.06 0.00 0.00 33.84 33.72 2rqy n VAL 81 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2rqy n SER 82 N -0.36 0.27 0.06 6.55 7.64 -0.31 -4.25 113.62 123.22 2rqy n SER 82 Ca 0.00 0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.76 2rqy n SER 82 Cb 0.30 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.36 2rqy n SER 82 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2rqy h LYS 83 N -0.08 -0.61 -0.35 1.43 3.64 -0.74 -0.36 116.57 119.50 2rqy h LYS 83 Ca -0.06 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 2rqy h LYS 83 Cb 1.05 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2rqy h LYS 83 CO -0.03 -0.40 -0.35 -1.00 -2.27 0.00 0.00 179.45 175.39 2rqy h PRO 84 N -0.63 0.86 -0.33 1.90 0.13 -1.85 -2.91 132.00 129.17 2rqy h PRO 84 Ca 0.03 -0.45 0.10 0.00 -0.87 0.00 0.00 66.00 64.81 2rqy h PRO 84 Cb 0.69 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2rqy h PRO 84 CO -0.33 1.09 0.27 1.25 -0.23 0.00 0.00 178.00 180.05 2rqy h LEU 85 N 0.65 0.00 0.00 1.56 5.85 -1.67 0.28 115.31 121.98 2rqy h LEU 85 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2rqy h LEU 85 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2rqy h LEU 85 CO 0.09 0.00 -0.62 0.00 -0.34 0.00 0.00 178.44 177.57 2rqy h ALA 86 N 1.78 0.59 -0.74 1.25 0.00 -0.93 -3.33 119.26 117.88 2rqy h ALA 86 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.68 2rqy h ALA 86 Cb 0.69 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.25 2rqy h ALA 86 CO -0.00 0.00 0.50 0.72 0.00 0.00 0.00 179.25 180.47 2rqy n HIS 87 N -2.16 2.30 -2.63 0.00 8.25 0.98 -4.86 115.22 117.10 2rqy n HIS 87 Ca 0.03 -1.55 -0.09 0.00 -0.26 0.00 0.00 57.72 55.85 2rqy n HIS 87 Cb 0.45 -0.79 0.05 0.00 1.12 0.00 0.00 29.99 30.81 2rqy n HIS 87 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2rqy n HIS 88 N -0.71 -1.48 -3.25 4.41 -0.00 -1.21 -5.02 115.22 107.97 2rqy n HIS 88 Ca 0.45 0.53 -0.25 0.00 -0.00 0.00 0.00 57.72 58.46 2rqy n HIS 88 Cb 1.35 -3.57 -0.08 0.00 -0.00 0.00 0.00 29.99 27.69 2rqy n HIS 88 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 2rqy n ILE 89 N -2.62 -0.57 -2.05 1.59 5.41 -1.11 -5.02 119.36 114.98 2rqy n ILE 89 Ca -0.07 -4.00 -0.40 0.00 1.00 0.00 0.00 62.75 59.29 2rqy n ILE 89 Cb 0.58 -1.92 -0.03 0.00 -0.71 0.00 0.00 39.64 37.56 2rqy n ILE 89 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2rqy s PRO 90 N -1.06 2.89 -0.80 0.38 0.04 -1.26 -3.68 135.00 131.51 2rqy s PRO 90 Ca 0.35 0.85 -0.09 0.00 0.04 0.00 0.00 61.00 62.14 2rqy s PRO 90 Cb 0.14 -4.31 0.09 0.00 0.04 0.00 0.00 34.50 30.46 2rqy s PRO 90 CO -0.12 -2.41 0.25 1.55 0.04 0.00 0.00 177.00 176.31 2rqy n VAL 91 N 7.25 -0.12 -0.05 -0.36 3.14 -1.26 -4.73 118.33 122.20 2rqy n VAL 91 Ca 0.21 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.61 2rqy n VAL 91 Cb 0.50 -0.41 -0.16 0.00 -1.06 0.00 0.00 33.84 32.72 2rqy n VAL 91 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2rqy n GLU 92 N -3.16 0.72 -0.00 1.45 2.13 -1.24 -4.38 120.64 116.16 2rqy n GLU 92 Ca 0.03 -0.11 0.09 0.00 0.66 0.00 0.00 57.16 57.83 2rqy n GLU 92 Cb 0.49 -1.49 -0.13 0.00 0.27 0.00 0.00 31.44 30.58 2rqy n GLU 92 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2rqy n LYS 93 N -2.43 0.66 -0.26 5.31 4.81 -1.26 -1.09 118.16 123.90 2rqy n LYS 93 Ca -0.15 -0.08 0.28 0.00 -0.87 0.00 0.00 58.31 57.49 2rqy n LYS 93 Cb 0.78 -1.43 0.66 0.00 0.02 0.00 0.00 35.03 35.06 2rqy n LYS 93 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2rqy h ILE 94 N 0.00 0.52 0.00 3.15 1.08 -1.91 -2.88 117.51 117.47 2rqy h ILE 94 Ca 0.00 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2rqy h ILE 94 Cb 0.64 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.76 2rqy h ILE 94 CO 0.00 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 177.49 2rqy h GLU 96 N 0.00 0.18 0.09 0.00 5.08 -1.76 0.30 114.58 118.47 2rqy h GLU 96 Ca 0.00 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 2rqy h GLU 96 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2rqy h GLU 96 CO 0.00 0.12 -1.68 -0.22 -1.00 0.00 0.00 179.01 176.23 2rqy h LYS 97 N 0.18 0.18 -0.38 2.33 1.63 -1.28 -3.35 116.57 115.88 2rqy h LYS 97 Ca 0.35 -0.32 0.11 0.00 -0.85 0.00 0.00 60.65 59.95 2rqy h LYS 97 Cb 0.58 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.31 2rqy h LYS 97 CO -0.51 1.15 0.39 1.25 -3.45 0.00 0.00 179.45 178.28 2rqy h LEU 98 N -0.32 0.00 -1.87 5.20 7.12 -1.29 -0.57 115.31 123.59 2rqy h LEU 98 Ca -0.38 0.00 0.29 0.00 0.13 0.00 0.00 57.88 57.91 2rqy h LEU 98 Cb 1.77 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 41.85 2rqy h LEU 98 CO -0.01 0.00 0.72 0.11 -0.13 0.00 0.00 178.44 179.13 2rqy h LYS 99 N 0.00 0.09 -0.88 1.25 1.57 -0.46 0.30 116.57 118.44 2rqy h LYS 99 Ca 0.18 -0.01 0.25 0.00 -1.87 0.00 0.00 60.65 59.21 2rqy h LYS 99 Cb 0.95 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 2rqy h LYS 99 CO -0.00 0.06 0.62 -0.22 -0.57 0.00 0.00 179.45 179.34 2rqy h LYS 100 N 0.09 0.05 0.00 3.15 3.64 -1.35 -3.06 116.57 119.08 2rqy h LYS 100 Ca 0.50 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.62 2rqy h LYS 100 Cb 1.83 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.60 2rqy h LYS 100 CO -0.06 0.03 -1.88 1.63 -2.27 0.00 0.00 179.45 176.90 2rqy n LYS 101 N -4.31 0.34 -3.85 1.90 5.02 0.88 -4.94 118.16 113.20 2rqy n LYS 101 Ca 0.18 0.14 -0.30 0.00 -2.02 0.00 0.00 58.31 56.31 2rqy n LYS 101 Cb 0.91 -1.11 -0.15 0.00 -0.02 0.00 0.00 35.03 34.66 2rqy n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2rqy s ASP 102 N -6.25 3.99 0.30 4.39 1.01 -0.16 -4.96 116.67 114.99 2rqy s ASP 102 Ca -0.22 -1.51 0.21 0.00 0.71 0.00 0.00 52.55 51.75 2rqy s ASP 102 Cb 0.08 -1.07 0.14 0.00 1.01 0.00 0.00 42.92 43.08 2rqy s ASP 102 CO 0.29 -0.34 1.32 0.77 0.21 0.00 0.00 175.17 177.41 2rqy h SER 103 N 7.98 0.00 0.46 0.27 4.64 -1.79 -3.25 113.55 121.85 2rqy h SER 103 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2rqy h SER 103 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2rqy h SER 103 CO 0.45 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.54 2rqy n GLN 104 N -2.95 0.14 -0.32 4.77 10.64 -1.26 -2.77 117.38 125.62 2rqy n GLN 104 Ca 0.01 0.46 0.04 0.00 -1.83 0.00 0.00 57.00 55.68 2rqy n GLN 104 Cb 0.60 -1.81 0.19 0.00 -0.86 0.00 0.00 30.24 28.36 2rqy n GLN 104 CO 0.00 0.00 0.00 0.97 -1.83 0.00 0.00 177.06 176.20 2rqy h ILE 105 N 0.00 0.93 0.00 -0.39 2.10 -1.97 0.24 117.51 118.42 2rqy h ILE 105 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2rqy h ILE 105 Cb 0.23 -0.04 0.00 0.00 -1.09 0.00 0.00 36.82 35.92 2rqy h ILE 105 CO 0.00 0.16 -0.02 0.00 -1.08 0.00 0.00 178.15 177.21 2rqy h GLU 107 N -0.11 -0.45 -2.88 0.00 5.08 -1.64 -3.37 114.58 111.21 2rqy h GLU 107 Ca 0.00 0.03 -0.36 0.00 -1.00 0.00 0.00 59.36 58.03 2rqy h GLU 107 Cb 0.02 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2rqy h GLU 107 CO 0.00 -0.30 -0.48 -0.11 -1.00 0.00 0.00 179.01 177.12 2rqy n LEU 108 N -3.77 -1.98 0.16 1.33 7.94 0.84 -4.92 117.00 116.59 2rqy n LEU 108 Ca -0.06 -0.07 -0.07 0.00 -1.11 0.00 0.00 56.01 54.71 2rqy n LEU 108 Cb 0.21 -2.64 -0.03 0.00 0.53 0.00 0.00 43.42 41.49 2rqy n LEU 108 CO 0.12 -0.11 0.25 0.11 -1.11 0.00 0.00 177.39 176.66 2rqy h LYS 109 N -0.25 -0.43 -0.86 1.96 1.57 -1.90 -3.30 116.57 113.37 2rqy h LYS 109 Ca -0.44 0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.14 2rqy h LYS 109 Cb 1.32 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 33.59 2rqy h LYS 109 CO 0.51 -0.29 0.30 0.98 -0.57 0.00 0.00 179.45 180.38 2rqy n TYR 110 N -4.16 2.09 -0.51 -1.35 4.19 -1.26 -4.98 117.16 111.18 2rqy n TYR 110 Ca -0.06 -1.14 -0.28 0.00 3.31 0.00 0.00 57.90 59.74 2rqy n TYR 110 Cb 0.18 -0.64 0.21 0.00 0.49 0.00 0.00 39.34 39.57 2rqy n TYR 110 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2rqy n ASP 111 N -0.24 -2.80 -4.55 2.98 5.75 -1.25 -4.81 116.55 111.63 2rqy n ASP 111 Ca 0.36 -0.36 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 2rqy n ASP 111 Cb 1.24 -0.97 -0.00 0.00 -1.03 0.00 0.00 41.12 40.36 2rqy n ASP 111 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2rqy s LYS 112 N -3.93 3.97 0.37 0.11 1.02 -1.26 -4.98 119.74 115.04 2rqy s LYS 112 Ca 0.56 -2.06 -0.05 0.00 0.02 0.00 0.00 55.97 54.44 2rqy s LYS 112 Cb -0.13 -5.40 -0.05 0.00 -0.52 0.00 0.00 37.83 31.73 2rqy s LYS 112 CO 0.56 -2.13 0.65 1.14 -0.92 0.00 0.00 175.35 174.65 2rqy s GLN 113 N 3.64 3.62 0.06 1.68 -2.07 -1.26 -5.04 119.66 120.29 2rqy s GLN 113 Ca 0.50 0.10 -0.31 0.00 -1.82 0.00 0.00 55.36 53.83 2rqy s GLN 113 Cb 0.02 -2.53 -0.06 0.00 -1.09 0.00 0.00 33.01 29.35 2rqy s GLN 113 CO 0.04 0.05 1.21 -1.50 -1.32 0.00 0.00 175.29 173.77 2rqy s ILE 114 N -2.33 4.00 -1.27 3.63 2.07 -1.26 -4.95 121.20 121.09 2rqy s ILE 114 Ca 0.46 1.44 -0.14 0.00 -1.41 0.00 0.00 60.65 60.99 2rqy s ILE 114 Cb -0.10 -3.92 0.14 0.00 0.13 0.00 0.00 42.46 38.70 2rqy s ILE 114 CO 0.35 0.11 1.66 0.47 -1.91 0.00 0.00 174.94 175.61 2rqy n ASP 115 N 3.95 5.02 0.05 4.50 8.00 -1.26 -4.33 116.55 132.48 2rqy n ASP 115 Ca 0.09 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 52.61 2rqy n ASP 115 Cb 0.46 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 2rqy n ASP 115 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2rqy n LEU 116 N 6.00 -0.03 0.00 0.64 7.94 -1.26 -5.14 117.00 125.15 2rqy n LEU 116 Ca 0.42 0.17 -0.00 0.00 -1.11 0.00 0.00 56.01 55.48 2rqy n LEU 116 Cb 0.42 0.13 -0.00 0.00 0.53 0.00 0.00 43.42 44.50 2rqy n LEU 116 CO 0.72 -0.58 -0.00 -1.54 -1.11 0.00 0.00 177.39 174.88 2rqy n SER 117 N -2.88 1.93 -0.07 1.96 3.41 -1.26 -4.98 113.62 111.72 2rqy n SER 117 Ca 0.00 -1.02 -0.13 0.00 -0.26 0.00 0.00 58.87 57.46 2rqy n SER 117 Cb 0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.88 2rqy n SER 117 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2rqy h THR 118 N 0.96 1.24 -3.38 6.66 1.35 -1.93 -3.43 112.91 114.37 2rqy h THR 118 Ca -0.00 -2.03 -0.63 0.00 -0.55 0.00 0.00 66.41 63.19 2rqy h THR 118 Cb 0.01 2.44 -0.40 0.00 -1.73 0.00 0.00 68.15 68.47 2rqy h THR 118 CO 0.01 0.42 -0.70 0.68 -0.25 0.00 0.00 175.52 175.67 2rqy s VAL 119 N -2.15 1.97 -0.23 6.82 -7.23 -1.26 -4.92 120.40 113.40 2rqy s VAL 119 Ca -0.18 -2.50 -0.05 0.00 -1.81 0.00 0.00 61.98 57.45 2rqy s VAL 119 Cb -0.00 -2.42 -0.12 0.00 0.56 0.00 0.00 36.38 34.40 2rqy s VAL 119 CO 0.54 -0.72 -0.25 0.47 -0.31 0.00 0.00 175.10 174.83 2rqy n ASP 120 N 3.90 1.99 -0.00 4.85 9.92 -1.26 -3.73 116.55 132.21 2rqy n ASP 120 Ca 0.04 0.08 0.04 0.00 -0.53 0.00 0.00 54.79 54.42 2rqy n ASP 120 Cb 0.38 -0.51 -0.06 0.00 -0.64 0.00 0.00 41.12 40.29 2rqy n ASP 120 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2rqy n LEU 121 N -3.58 0.10 0.00 0.64 4.32 -1.26 -4.57 117.00 112.65 2rqy n LEU 121 Ca -0.42 -0.12 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 2rqy n LEU 121 Cb 0.87 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.67 2rqy n LEU 121 CO 0.13 0.02 0.05 0.29 -1.22 0.00 0.00 177.39 176.66 2rqy n LYS 122 N -1.65 0.00 -3.02 3.23 5.02 -1.26 -4.50 118.16 115.98 2rqy n LYS 122 Ca -0.01 0.32 -0.44 0.00 -2.02 0.00 0.00 58.31 56.17 2rqy n LYS 122 Cb 0.20 -0.89 0.01 0.00 -0.02 0.00 0.00 35.03 34.33 2rqy n LYS 122 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2rqy n LYS 123 N -1.46 4.04 -2.09 1.97 4.81 -1.26 -4.96 118.16 119.21 2rqy n LYS 123 Ca 0.00 -4.36 -0.29 0.00 -0.87 0.00 0.00 58.31 52.79 2rqy n LYS 123 Cb 0.00 -2.61 -0.06 0.00 0.02 0.00 0.00 35.03 32.39 2rqy n LYS 123 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2rqy s LEU 124 N -1.77 3.11 0.00 3.14 2.96 -1.26 -3.62 118.68 121.25 2rqy s LEU 124 Ca 0.33 -1.50 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 2rqy s LEU 124 Cb 0.01 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.11 2rqy s LEU 124 CO 0.03 -2.91 0.00 -1.14 -1.32 0.00 0.00 176.35 171.01 2rqy n ARG 125 N 8.41 0.00 0.05 1.98 3.00 -1.26 -4.91 116.66 123.92 2rqy n ARG 125 Ca 0.44 0.00 0.21 0.00 -0.00 0.00 0.00 57.85 58.50 2rqy n ARG 125 Cb 0.47 0.00 0.66 0.00 0.00 0.00 0.00 32.46 33.59 2rqy n ARG 125 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2rqy h VAL 126 N 0.35 0.24 -0.01 5.15 2.07 -1.99 0.11 116.25 122.16 2rqy h VAL 126 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2rqy h VAL 126 Cb 0.00 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2rqy h VAL 126 CO 0.00 0.00 -0.18 0.11 0.02 0.00 0.00 177.57 177.52 2rqy h LYS 127 N 0.00 0.14 -0.05 1.57 1.79 -1.94 0.52 116.57 118.61 2rqy h LYS 127 Ca 0.24 -0.14 0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2rqy h LYS 127 Cb 1.50 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 32.19 2rqy h LYS 127 CO -0.00 0.85 0.17 1.05 -1.08 0.00 0.00 179.45 180.45 2rqy h GLU 128 N -0.52 0.00 0.00 3.15 -0.00 -0.85 0.35 114.58 116.72 2rqy h GLU 128 Ca -0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 59.36 59.11 2rqy h GLU 128 Cb 0.91 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.61 2rqy h GLU 128 CO 0.04 0.00 -2.22 1.28 -0.00 0.00 0.00 179.01 178.10 2rqy n LEU 129 N -3.19 0.00 0.12 3.06 4.32 -1.06 -3.28 117.00 116.96 2rqy n LEU 129 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.10 2rqy n LEU 129 Cb 0.25 0.32 0.25 0.00 -1.62 0.00 0.00 43.42 42.62 2rqy n LEU 129 CO 0.19 0.32 0.64 0.11 -1.22 0.00 0.00 177.39 177.43 2rqy h LYS 130 N 0.00 0.00 0.02 3.23 1.57 0.92 -2.61 116.57 119.70 2rqy h LYS 130 Ca -0.35 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.04 2rqy h LYS 130 Cb 1.78 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.03 2rqy h LYS 130 CO 0.02 0.00 -2.39 1.63 -0.57 0.00 0.00 179.45 178.14 2rqy n LYS 131 N -2.43 0.66 0.13 3.15 5.02 0.11 -3.88 118.16 120.91 2rqy n LYS 131 Ca 0.04 0.18 -0.02 0.00 -2.02 0.00 0.00 58.31 56.50 2rqy n LYS 131 Cb 0.46 -1.55 0.14 0.00 -0.02 0.00 0.00 35.03 34.07 2rqy n LYS 131 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2rqy h ILE 132 N -0.08 1.45 -0.27 -0.18 2.04 -1.68 -3.15 117.51 115.65 2rqy h ILE 132 Ca -0.56 -2.25 -0.17 0.00 1.00 0.00 0.00 64.86 62.88 2rqy h ILE 132 Cb 1.89 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 2rqy h ILE 132 CO -0.09 0.64 -0.49 0.25 0.00 0.00 0.00 178.15 178.46 2rqy h LEU 133 N 0.00 0.90 -2.13 1.44 5.85 -1.67 -2.98 115.31 116.72 2rqy h LEU 133 Ca -0.01 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 2rqy h LEU 133 Cb 1.17 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2rqy h LEU 133 CO 0.08 1.26 -0.07 -0.78 -0.34 0.00 0.00 178.44 178.60 2rqy h ASP 134 N 0.57 0.00 0.30 1.25 1.82 -1.66 -1.46 116.42 117.24 2rqy h ASP 134 Ca 0.02 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.55 2rqy h ASP 134 Cb 1.09 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.09 2rqy h ASP 134 CO 0.11 0.07 -0.43 0.44 -1.61 0.00 0.00 179.24 177.82 2rqy h ASP 135 N 0.00 0.17 1.36 2.28 3.32 -1.49 -2.85 116.42 119.22 2rqy h ASP 135 Ca -0.00 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 2rqy h ASP 135 Cb 0.16 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2rqy h ASP 135 CO 0.01 0.58 -0.65 -0.50 -1.72 0.00 0.00 179.24 176.97 2rqy h TRP 136 N 0.14 0.00 -2.70 4.55 -0.00 -1.31 -3.49 115.95 113.14 2rqy h TRP 136 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2rqy h TRP 136 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.98 2rqy h TRP 136 CO 0.01 0.62 0.00 0.41 -0.00 0.00 0.00 178.44 179.48 2rqy n GLY 137 N 1.26 -2.60 3.46 1.49 0.00 -1.02 -5.12 105.19 102.65 2rqy n GLY 137 Ca 0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 2rqy n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rqy s GLU 138 N -0.63 0.77 0.10 1.61 2.02 -1.26 -5.07 118.70 116.25 2rqy s GLU 138 Ca 0.00 0.52 -0.26 0.00 0.02 0.00 0.00 54.97 55.25 2rqy s GLU 138 Cb 0.00 0.37 0.08 0.00 0.10 0.00 0.00 34.13 34.67 2rqy s GLU 138 CO 0.00 -0.16 0.88 0.00 0.02 0.00 0.00 175.26 176.01 2rqy s MET 139 N -0.32 1.11 0.00 1.61 0.23 -1.26 -4.95 119.30 115.72 2rqy s MET 139 Ca -0.05 -0.53 0.01 0.00 -1.03 0.00 0.00 55.69 54.09 2rqy s MET 139 Cb -0.03 0.43 0.02 0.00 -1.53 0.00 0.00 34.83 33.72 2rqy s MET 139 CO 0.04 -0.50 0.75 0.00 -2.03 0.00 0.00 175.02 173.28 2rqy n LYS 141 N 0.02 -4.07 -3.25 0.00 0.00 -1.26 -4.76 118.16 104.84 2rqy n LYS 141 Ca -0.10 3.05 -0.15 0.00 0.00 0.00 0.00 58.31 61.11 2rqy n LYS 141 Cb 0.62 -3.62 0.01 0.00 0.00 0.00 0.00 35.03 32.04 2rqy n LYS 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rqy n GLY 142 N 1.42 -1.03 3.28 3.14 0.00 -1.26 -5.03 105.19 105.71 2rqy n GLY 142 Ca 0.00 0.84 0.03 0.00 0.00 0.00 0.00 46.02 46.89 2rqy n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rqy s ALA 144 N 2.64 -3.80 -0.00 0.00 0.00 -1.26 -4.77 121.76 114.57 2rqy s ALA 144 Ca 0.00 1.34 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 2rqy s ALA 144 Cb -0.08 -2.76 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2rqy s ALA 144 CO -0.15 -1.98 0.29 -1.21 0.00 0.00 0.00 175.76 172.71 2rqy s GLU 145 N 2.94 0.67 0.08 0.00 2.02 -1.26 -5.04 118.70 118.12 2rqy s GLU 145 Ca 0.22 -0.27 -0.35 0.00 0.02 0.00 0.00 54.97 54.59 2rqy s GLU 145 Cb -0.04 0.30 -0.17 0.00 0.10 0.00 0.00 34.13 34.32 2rqy s GLU 145 CO -0.22 -0.19 1.54 -0.22 0.02 0.00 0.00 175.26 176.20 2rqy h LYS 146 N 3.79 -0.93 -0.16 1.61 3.64 -2.00 -0.84 116.57 121.68 2rqy h LYS 146 Ca -0.30 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2rqy h LYS 146 Cb 1.18 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2rqy h LYS 146 CO 0.41 -0.62 0.21 0.77 -2.27 0.00 0.00 179.45 177.95 2rqy h SER 147 N -0.97 0.00 0.11 4.20 0.02 -2.00 0.32 113.55 115.24 2rqy h SER 147 Ca -0.06 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.72 2rqy h SER 147 Cb 0.85 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 2rqy h SER 147 CO -0.09 0.00 -0.66 0.44 -1.14 0.00 0.00 176.83 175.39 2rqy h ASP 148 N 0.00 0.59 1.40 3.07 3.32 -1.61 -2.99 116.42 120.19 2rqy h ASP 148 Ca 0.08 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2rqy h ASP 148 Cb 0.49 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2rqy h ASP 148 CO -0.00 1.09 0.00 1.88 -1.72 0.00 0.00 179.24 180.49 2rqy h TYR 149 N 0.37 0.00 0.00 4.55 0.05 0.27 -1.69 116.97 120.52 2rqy h TYR 149 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2rqy h TYR 149 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 2rqy h TYR 149 CO 0.05 0.00 0.00 0.82 -1.05 0.00 0.00 178.16 177.98 2rqy h ILE 150 N 0.00 0.00 0.00 -2.88 1.08 -1.32 -0.72 117.51 113.67 2rqy h ILE 150 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2rqy h ILE 150 Cb 0.70 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 2rqy h ILE 150 CO 0.00 0.00 -0.90 0.54 -0.69 0.00 0.00 178.15 177.10 2rqy n ARG 151 N -2.80 2.16 -0.03 2.37 1.74 -1.14 -4.10 116.66 114.86 2rqy n ARG 151 Ca -0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.01 2rqy n ARG 151 Cb 0.08 -0.95 0.16 0.00 -1.02 0.00 0.00 32.46 30.73 2rqy n ARG 151 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2rqy h LYS 152 N 0.00 0.61 0.04 5.56 1.63 -1.23 -2.70 116.57 120.48 2rqy h LYS 152 Ca 0.00 -0.23 -0.35 0.00 -0.85 0.00 0.00 60.65 59.23 2rqy h LYS 152 Cb 0.90 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.45 2rqy h LYS 152 CO 0.00 0.79 -2.05 -0.89 -3.45 0.00 0.00 179.45 173.85 2rqy n ILE 153 N -4.13 1.61 -0.28 2.00 -0.00 -0.28 -4.23 119.36 114.05 2rqy n ILE 153 Ca 0.00 -0.72 0.07 0.00 -0.00 0.00 0.00 62.75 62.10 2rqy n ILE 153 Cb 0.41 -1.24 0.29 0.00 -0.00 0.00 0.00 39.64 39.10 2rqy n ILE 153 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2rqy h ASN 154 N 0.02 0.81 0.52 4.38 -0.26 -1.58 0.31 115.58 119.78 2rqy h ASN 154 Ca -0.43 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 2rqy h ASN 154 Cb 2.04 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 39.16 2rqy h ASN 154 CO 0.05 0.48 0.00 1.21 -1.06 0.00 0.00 177.43 178.11 2rqy n GLU 155 N -4.53 0.11 -0.07 0.81 0.00 -1.02 -1.94 120.64 114.00 2rqy n GLU 155 Ca 0.15 0.40 0.07 0.00 0.00 0.00 0.00 57.16 57.78 2rqy n GLU 155 Cb 0.30 -1.74 0.09 0.00 0.00 0.00 0.00 31.44 30.09 2rqy n GLU 155 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2rqy n LEU 156 N -1.95 2.08 0.31 4.31 4.32 0.93 -4.81 117.00 122.18 2rqy n LEU 156 Ca 0.02 -2.62 -0.17 0.00 -0.02 0.00 0.00 56.01 53.22 2rqy n LEU 156 Cb 0.17 -0.28 -0.09 0.00 -1.62 0.00 0.00 43.42 41.59 2rqy n LEU 156 CO 0.15 0.61 0.52 0.24 -1.22 0.00 0.00 177.39 177.70 2rqy h MET 157 N 0.00 -0.95 0.00 3.23 2.86 -0.40 0.17 114.93 119.84 2rqy h MET 157 Ca 0.00 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2rqy h MET 157 Cb 0.89 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2rqy h MET 157 CO 0.00 -0.63 0.00 -0.35 1.06 0.00 0.00 176.91 176.99 2rqy n PRO 158 N -5.31 0.07 -0.08 -0.22 -0.04 -1.25 -0.22 135.00 127.95 2rqy n PRO 158 Ca -0.12 0.22 -0.08 0.00 -0.04 0.00 0.00 63.50 63.48 2rqy n PRO 158 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 2rqy n PRO 158 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2rqy h LYS 159 N 0.00 0.00 -0.60 0.54 3.64 -1.68 -3.26 116.57 115.21 2rqy h LYS 159 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2rqy h LYS 159 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2rqy h LYS 159 CO 0.00 0.28 0.00 0.66 -2.27 0.00 0.00 179.45 178.12 2rqy n TYR 160 N -4.59 1.99 -2.65 1.91 4.01 0.51 -4.57 117.16 113.76 2rqy n TYR 160 Ca -0.12 -0.70 -0.04 0.00 -0.16 0.00 0.00 57.90 56.88 2rqy n TYR 160 Cb 0.34 -0.47 0.09 0.00 -0.31 0.00 0.00 39.34 38.98 2rqy n TYR 160 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2rqy n ALA 161 N 0.70 -3.70 -0.02 -0.72 0.00 0.69 -5.01 120.51 112.45 2rqy n ALA 161 Ca 0.27 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2rqy n ALA 161 Cb 1.15 -3.42 -0.09 0.00 0.00 0.00 0.00 19.45 17.08 2rqy n ALA 161 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2rqy h PRO 162 N 2.74 0.09 -2.85 0.00 0.13 -1.60 -3.34 132.00 127.18 2rqy h PRO 162 Ca -0.28 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2rqy h PRO 162 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2rqy h PRO 162 CO -0.19 0.55 -0.69 1.17 -0.23 0.00 0.00 178.00 178.61 2rqy n LYS 163 N -4.78 -3.54 -1.18 0.86 4.81 -1.26 -4.69 118.16 108.38 2rqy n LYS 163 Ca -0.08 2.62 -0.06 0.00 -0.87 0.00 0.00 58.31 59.92 2rqy n LYS 163 Cb 0.28 -2.93 -0.03 0.00 0.02 0.00 0.00 35.03 32.37 2rqy n LYS 163 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2rqy n ALA 164 N -0.67 -0.09 0.00 3.14 0.00 -1.26 -4.58 120.51 117.04 2rqy n ALA 164 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2rqy n ALA 164 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2rqy n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rqy n ALA 165 N 1.11 1.64 0.04 0.00 0.00 -1.26 -4.02 120.51 118.02 2rqy n ALA 165 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 2rqy n ALA 165 Cb 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.75 2rqy n ALA 165 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2rqy h SER 166 N 0.00 0.03 -0.64 0.00 0.87 -1.81 -3.28 113.55 108.71 2rqy h SER 166 Ca 0.00 -0.03 -0.40 0.00 -1.23 0.00 0.00 61.79 60.13 2rqy h SER 166 Cb 0.00 -0.01 -0.41 0.00 -0.44 0.00 0.00 62.40 61.54 2rqy h SER 166 CO 0.00 1.03 -0.98 0.00 -0.53 0.00 0.00 176.83 176.35 2rqy n ALA 167 N -2.42 3.79 0.16 6.23 0.00 -1.26 -4.84 120.51 122.17 2rqy n ALA 167 Ca -0.05 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.10 2rqy n ALA 167 Cb 0.97 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2rqy n ALA 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2rqy n ARG 168 N -0.62 0.00 -3.13 0.00 0.00 -1.26 -4.80 116.66 106.85 2rqy n ARG 168 Ca 0.25 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 57.90 2rqy n ARG 168 Cb 0.87 0.00 0.02 0.00 0.00 0.00 0.00 32.46 33.35 2rqy n ARG 168 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2rqy n THR 169 N -3.24 0.00 0.00 5.15 -2.24 -1.24 -4.79 114.28 107.92 2rqy n THR 169 Ca 0.00 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.06 2rqy n THR 169 Cb 0.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2rqy n THR 169 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2rqy n ASP 170 N -2.07 0.00 0.00 3.42 9.92 -1.26 -4.57 116.55 121.98 2rqy n ASP 170 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 2rqy n ASP 170 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 2rqy n ASP 170 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22