#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r7z s PHE 2 N 0.00 3.07 0.25 1.12 0.40 -1.26 -4.29 117.98 117.26 2r7z s PHE 2 Ca 0.00 1.54 0.02 0.00 -0.60 0.00 0.00 56.93 57.88 2r7z s PHE 2 Cb 0.00 -2.99 -0.05 0.00 0.51 0.00 0.00 43.02 40.48 2r7z s PHE 2 CO 0.00 -0.85 0.07 -0.06 0.70 0.00 0.00 175.22 175.08 2r7z s PHE 3 N -2.27 1.52 -0.56 0.36 0.40 0.61 -4.95 117.98 113.09 2r7z s PHE 3 Ca 0.64 -1.11 0.05 0.00 -0.60 0.00 0.00 56.93 55.91 2r7z s PHE 3 Cb -0.15 -0.89 0.18 0.00 0.51 0.00 0.00 43.02 42.66 2r7z s PHE 3 CO 0.28 -0.26 0.44 -0.89 0.70 0.00 0.00 175.22 175.49 2r7z n ILE 4 N -0.44 0.26 -3.04 0.64 5.41 -1.26 0.10 119.36 121.04 2r7z n ILE 4 Ca -0.02 -4.19 -0.32 0.00 1.00 0.00 0.00 62.75 59.23 2r7z n ILE 4 Cb 0.66 -1.93 -0.05 0.00 -0.71 0.00 0.00 39.64 37.61 2r7z n ILE 4 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2r7z s LYS 5 N -0.81 3.91 -0.33 0.38 2.47 -0.91 -4.83 119.74 119.62 2r7z s LYS 5 Ca 0.30 0.58 -0.18 0.00 -1.56 0.00 0.00 55.97 55.11 2r7z s LYS 5 Cb 0.01 -2.42 -0.01 0.00 -1.46 0.00 0.00 37.83 33.95 2r7z s LYS 5 CO -0.17 0.09 0.51 -0.51 0.16 0.00 0.00 175.35 175.42 2r7z s ASP 6 N -2.60 6.33 0.42 1.43 1.01 -1.26 -2.42 116.67 119.58 2r7z s ASP 6 Ca 0.53 0.07 0.04 0.00 0.71 0.00 0.00 52.55 53.89 2r7z s ASP 6 Cb -0.10 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 2r7z s ASP 6 CO 0.23 -0.44 0.05 -0.76 0.21 0.00 0.00 175.17 174.46 2r7z s LEU 7 N 2.37 2.32 -0.03 1.23 1.43 -1.09 -5.00 118.68 119.91 2r7z s LEU 7 Ca 0.19 -1.53 -0.09 0.00 -1.03 0.00 0.00 54.13 51.66 2r7z s LEU 7 Cb -0.15 -0.52 0.01 0.00 0.03 0.00 0.00 46.19 45.55 2r7z s LEU 7 CO 0.13 -0.73 0.21 -0.94 0.23 0.00 0.00 176.35 175.25 2r7z s SER 8 N -3.68 -0.11 0.16 2.29 1.04 -1.26 -0.18 113.70 111.96 2r7z s SER 8 Ca 0.24 0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.81 2r7z s SER 8 Cb 0.05 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2r7z s SER 8 CO 0.12 -0.30 -0.12 -0.22 0.98 0.00 0.00 173.24 173.70 2r7z s LEU 9 N -0.89 2.53 -0.20 2.42 2.96 0.78 -4.95 118.68 121.32 2r7z s LEU 9 Ca -0.10 -0.99 -0.02 0.00 -0.22 0.00 0.00 54.13 52.80 2r7z s LEU 9 Cb -0.05 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.18 2r7z s LEU 9 CO 0.02 -0.27 -0.12 0.20 -1.32 0.00 0.00 176.35 174.87 2r7z s ASN 10 N -3.14 3.76 -0.07 3.68 -0.87 -1.26 -0.65 114.94 116.40 2r7z s ASN 10 Ca 0.17 -0.51 0.05 0.00 -1.57 0.00 0.00 52.86 51.00 2r7z s ASN 10 Cb 0.01 -1.62 -0.01 0.00 -0.02 0.00 0.00 41.25 39.61 2r7z s ASN 10 CO 0.03 -0.01 -0.22 -0.63 -2.57 0.00 0.00 177.10 173.70 2r7z s ILE 11 N 1.38 2.36 -0.30 0.60 1.01 -0.65 -4.98 121.20 120.61 2r7z s ILE 11 Ca 0.05 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.65 2r7z s ILE 11 Cb -0.14 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.43 2r7z s ILE 11 CO -0.08 0.57 0.15 -0.89 0.00 0.00 0.00 174.94 174.69 2r7z s THR 12 N -0.15 4.66 -0.16 2.92 2.01 -1.26 -1.19 115.64 122.47 2r7z s THR 12 Ca -0.03 -0.31 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 2r7z s THR 12 Cb -0.14 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2r7z s THR 12 CO 0.04 0.13 0.06 -0.22 -0.69 0.00 0.00 174.62 173.93 2r7z s LEU 13 N 1.63 3.82 0.28 4.42 0.20 0.15 -4.93 118.68 124.25 2r7z s LEU 13 Ca 0.05 0.13 -0.29 0.00 0.69 0.00 0.00 54.13 54.71 2r7z s LEU 13 Cb -0.17 -1.95 -0.09 0.00 -0.43 0.00 0.00 46.19 43.55 2r7z s LEU 13 CO 0.07 0.24 1.07 -2.28 -0.29 0.00 0.00 176.35 175.15 2r7z s HIS 14 N -0.01 3.64 0.41 5.38 5.65 -1.26 -0.65 115.29 128.45 2r7z s HIS 14 Ca 0.06 1.74 0.25 0.00 0.25 0.00 0.00 55.06 57.36 2r7z s HIS 14 Cb -0.12 -3.23 1.33 0.00 -1.18 0.00 0.00 32.58 29.38 2r7z s HIS 14 CO 0.01 -0.37 1.64 -1.35 -0.65 0.00 0.00 174.74 174.02 2r7z h PRO 15 N 3.84 0.14 -0.89 2.88 0.11 -1.93 -1.82 132.00 134.34 2r7z h PRO 15 Ca -0.46 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2r7z h PRO 15 Cb 1.21 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 2r7z h PRO 15 CO 0.67 0.09 -0.53 0.45 -0.21 0.00 0.00 178.00 178.48 2r7z n SER 16 N -4.82 -0.95 -0.50 -2.05 2.88 -1.26 -0.02 113.62 106.90 2r7z n SER 16 Ca 0.35 1.67 0.00 0.00 -1.33 0.00 0.00 58.87 59.56 2r7z n SER 16 Cb 1.29 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 2r7z n SER 16 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2r7z n PHE 17 N -5.03 0.00 0.28 0.66 0.99 -0.68 -4.23 117.46 109.45 2r7z n PHE 17 Ca 0.02 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.46 2r7z n PHE 17 Cb 0.23 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.65 2r7z n PHE 17 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2r7z n PHE 18 N 0.17 0.09 0.00 1.38 3.01 0.98 -4.67 117.46 118.42 2r7z n PHE 18 Ca 0.00 -0.77 0.00 0.00 1.01 0.00 0.00 57.45 57.69 2r7z n PHE 18 Cb 0.17 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 2r7z n PHE 18 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r7z n GLY 19 N 0.89 -1.15 0.14 1.37 0.00 -1.26 -5.00 105.19 100.18 2r7z n GLY 19 Ca 0.02 -1.32 -0.22 0.00 0.00 0.00 0.00 46.02 44.50 2r7z n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r7z h PRO 20 N 0.00 0.34 -3.49 1.61 0.13 -1.99 -3.40 132.00 125.20 2r7z h PRO 20 Ca 0.00 -0.58 -0.73 0.00 -0.87 0.00 0.00 66.00 63.82 2r7z h PRO 20 Cb 0.00 0.22 -0.33 0.00 0.13 0.00 0.00 31.00 31.02 2r7z h PRO 20 CO 0.00 1.28 -0.06 1.03 -0.23 0.00 0.00 178.00 180.02 2r7z s ARG 21 N -2.57 3.27 -0.21 0.86 1.81 -1.26 -4.71 118.95 116.14 2r7z s ARG 21 Ca -0.19 -2.95 -0.10 0.00 -1.72 0.00 0.00 55.73 50.77 2r7z s ARG 21 Cb 0.06 -4.05 -0.09 0.00 -0.45 0.00 0.00 34.95 30.41 2r7z s ARG 21 CO 0.82 -1.24 -0.27 -0.12 -0.68 0.00 0.00 175.30 173.81 2r7z n MET 22 N 2.93 0.45 -0.37 3.54 0.00 -1.26 -4.02 117.12 118.39 2r7z n MET 22 Ca 0.17 0.19 0.31 0.00 -0.00 0.00 0.00 57.70 58.37 2r7z n MET 22 Cb 0.39 -1.25 0.58 0.00 0.00 0.00 0.00 33.22 32.93 2r7z n MET 22 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 2r7z h LYS 23 N -0.73 0.14 0.68 2.12 3.64 -1.94 0.31 116.57 120.80 2r7z h LYS 23 Ca -0.53 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.81 2r7z h LYS 23 Cb 1.48 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 33.27 2r7z h LYS 23 CO -0.31 0.09 -0.33 0.37 -2.27 0.00 0.00 179.45 177.00 2r7z h GLN 24 N 0.15 -0.88 -0.77 1.90 5.75 -1.94 -1.46 115.11 117.86 2r7z h GLN 24 Ca 0.79 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 59.36 2r7z h GLN 24 Cb 2.18 0.20 -0.04 0.00 1.07 0.00 0.00 27.48 30.89 2r7z h GLN 24 CO -0.57 -0.59 0.49 -0.92 -2.65 0.00 0.00 178.83 174.60 2r7z h TYR 25 N -0.93 0.99 0.00 3.99 3.20 -0.72 -0.55 116.97 122.95 2r7z h TYR 25 Ca -0.09 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2r7z h TYR 25 Cb 0.70 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2r7z h TYR 25 CO 0.07 0.64 0.00 1.28 -1.64 0.00 0.00 178.16 178.51 2r7z n LEU 26 N -4.40 0.00 -0.41 2.82 4.77 0.75 -0.33 117.00 120.20 2r7z n LEU 26 Ca 0.08 0.99 -0.09 0.00 -0.03 0.00 0.00 56.01 56.97 2r7z n LEU 26 Cb 0.04 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 2r7z n LEU 26 CO 0.37 -0.49 0.50 0.11 -1.33 0.00 0.00 177.39 176.55 2r7z h LYS 27 N 0.00 -0.00 -0.72 3.23 1.57 -1.12 0.29 116.57 119.81 2r7z h LYS 27 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2r7z h LYS 27 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 2r7z h LYS 27 CO 0.00 -0.00 0.10 1.15 -0.57 0.00 0.00 179.45 180.13 2r7z h THR 28 N -0.00 0.45 -0.01 -0.16 2.02 -0.97 0.16 112.91 114.40 2r7z h THR 28 Ca 0.20 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 67.19 2r7z h THR 28 Cb 0.45 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2r7z h THR 28 CO -0.95 0.03 -0.58 0.50 0.37 0.00 0.00 175.52 174.89 2r7z h LYS 29 N 0.19 0.05 0.11 6.66 3.64 0.24 -2.42 116.57 125.03 2r7z h LYS 29 Ca 0.40 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.77 2r7z h LYS 29 Cb 0.70 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 2r7z h LYS 29 CO -0.56 0.61 -0.41 1.25 -2.27 0.00 0.00 179.45 178.08 2r7z h LEU 30 N 0.03 -1.20 -0.86 5.20 5.85 0.22 -1.74 115.31 122.82 2r7z h LEU 30 Ca -0.01 0.14 0.18 0.00 0.84 0.00 0.00 57.88 59.03 2r7z h LEU 30 Cb 1.04 0.45 -0.11 0.00 0.37 0.00 0.00 40.66 42.42 2r7z h LEU 30 CO 0.08 -0.48 0.40 -0.07 -0.34 0.00 0.00 178.44 178.03 2r7z h LEU 31 N -0.63 0.41 -1.69 2.25 3.38 -0.96 -0.11 115.31 117.95 2r7z h LEU 31 Ca 0.03 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2r7z h LEU 31 Cb 0.67 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2r7z h LEU 31 CO -0.24 0.11 -0.13 -0.33 0.09 0.00 0.00 178.44 177.93 2r7z h GLU 32 N 0.50 0.00 -0.35 1.13 5.08 -0.86 -2.46 114.58 117.63 2r7z h GLU 32 Ca 0.50 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.82 2r7z h GLU 32 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2r7z h GLU 32 CO -0.44 0.13 0.02 0.39 -1.00 0.00 0.00 179.01 178.11 2r7z n GLU 33 N -3.47 3.10 0.10 2.33 1.02 -0.08 -4.73 120.64 118.91 2r7z n GLU 33 Ca -0.01 -2.94 0.00 0.00 -0.02 0.00 0.00 57.16 54.19 2r7z n GLU 33 Cb 0.29 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2r7z n GLU 33 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2r7z n VAL 34 N -0.42 0.07 -1.54 2.62 0.31 -1.01 -4.92 118.33 113.44 2r7z n VAL 34 Ca 0.25 0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.32 2r7z n VAL 34 Cb 0.99 -0.44 -0.07 0.00 -0.91 0.00 0.00 33.84 33.41 2r7z n VAL 34 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r7z n GLU 35 N -3.21 0.69 0.00 5.55 1.02 -0.94 0.16 120.64 123.91 2r7z n GLU 35 Ca 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 2r7z n GLU 35 Cb 0.00 -3.11 0.00 0.00 -0.02 0.00 0.00 31.44 28.31 2r7z n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2r7z n GLY 36 N 6.28 1.47 3.94 0.62 0.00 -0.92 -4.92 105.19 111.65 2r7z n GLY 36 Ca 0.46 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.24 2r7z n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r7z s SER 37 N -1.99 5.86 -0.15 1.61 1.04 0.12 -4.98 113.70 115.21 2r7z s SER 37 Ca 0.00 0.47 -0.07 0.00 0.48 0.00 0.00 55.95 56.83 2r7z s SER 37 Cb 0.00 -1.69 0.06 0.00 0.10 0.00 0.00 66.02 64.49 2r7z s SER 37 CO 0.00 -0.74 0.35 0.00 0.98 0.00 0.00 173.24 173.83 2r7z s THR 39 N 1.77 1.08 0.19 0.00 2.01 -0.76 -4.66 115.64 115.27 2r7z s THR 39 Ca -0.06 -1.56 0.11 0.00 0.31 0.00 0.00 61.69 60.49 2r7z s THR 39 Cb -0.10 -1.31 -0.05 0.00 0.01 0.00 0.00 72.50 71.05 2r7z s THR 39 CO -0.11 -0.43 1.52 1.23 -0.69 0.00 0.00 174.62 176.14 2r7z h GLY 40 N 3.76 0.00 2.00 4.40 0.00 -1.93 1.49 103.07 112.79 2r7z h GLY 40 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2r7z h GLY 40 CO 0.49 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.31 2r7z n LYS 41 N -3.60 0.21 0.00 4.80 5.02 -1.26 -4.09 118.16 119.24 2r7z n LYS 41 Ca -0.00 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2r7z n LYS 41 Cb 0.70 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2r7z n LYS 41 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2r7z n PHE 42 N -2.14 0.00 -4.59 2.13 3.01 -1.11 -5.13 117.46 109.63 2r7z n PHE 42 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2r7z n PHE 42 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 2r7z n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r7z n GLY 43 N 0.06 1.44 3.60 1.37 0.00 0.51 -4.47 105.19 107.71 2r7z n GLY 43 Ca 0.00 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 2r7z n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r7z s TYR 44 N 0.00 3.20 -0.58 1.61 1.51 -0.70 -1.82 117.35 120.57 2r7z s TYR 44 Ca 0.00 0.65 -0.24 0.00 -1.01 0.00 0.00 57.07 56.47 2r7z s TYR 44 Cb 0.00 -3.09 0.05 0.00 -0.11 0.00 0.00 41.96 38.81 2r7z s TYR 44 CO 0.00 -0.52 0.96 0.42 -1.11 0.00 0.00 175.55 175.30 2r7z s ILE 45 N 2.75 4.35 -0.25 2.71 -1.09 -1.04 -1.92 121.20 126.71 2r7z s ILE 45 Ca 0.28 0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.71 2r7z s ILE 45 Cb -0.15 -4.58 -0.15 0.00 -1.58 0.00 0.00 42.46 36.01 2r7z s ILE 45 CO 0.12 -1.21 -0.15 0.18 -1.23 0.00 0.00 174.94 172.66 2r7z n LEU 46 N 7.58 1.97 -3.79 2.97 4.77 -0.52 -2.17 117.00 127.82 2r7z n LEU 46 Ca 0.01 0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2r7z n LEU 46 Cb 0.47 -0.88 -0.11 0.00 -2.33 0.00 0.00 43.42 40.57 2r7z n LEU 46 CO 0.64 0.49 -0.08 0.00 -1.33 0.00 0.00 177.39 177.11 2r7z s VAL 48 N 0.11 4.65 0.84 0.00 1.01 -1.26 -0.76 120.40 124.98 2r7z s VAL 48 Ca -0.00 0.86 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 2r7z s VAL 48 Cb -0.02 -4.28 0.09 0.00 0.00 0.00 0.00 36.38 32.17 2r7z s VAL 48 CO 0.00 -0.55 1.13 -0.76 0.00 0.00 0.00 175.10 174.92 2r7z s LEU 49 N 3.30 2.37 -1.57 3.92 1.43 -0.73 -4.14 118.68 123.26 2r7z s LEU 49 Ca 0.33 1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 54.48 2r7z s LEU 49 Cb -0.12 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.56 2r7z s LEU 49 CO 0.19 -2.14 0.06 -0.67 0.23 0.00 0.00 176.35 174.02 2r7z n ASP 50 N -3.51 0.69 -0.26 2.29 -0.08 -1.26 -4.69 116.55 109.73 2r7z n ASP 50 Ca 0.07 -1.27 0.17 0.00 -1.51 0.00 0.00 54.79 52.25 2r7z n ASP 50 Cb 0.58 -1.58 0.32 0.00 2.34 0.00 0.00 41.12 42.78 2r7z n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r7z n TYR 51 N -4.52 0.65 -0.12 -0.67 9.36 -1.26 -1.87 117.16 118.74 2r7z n TYR 51 Ca -0.29 0.93 -0.10 0.00 3.32 0.00 0.00 57.90 61.76 2r7z n TYR 51 Cb 0.67 -1.18 -0.02 0.00 -0.63 0.00 0.00 39.34 38.19 2r7z n TYR 51 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 2r7z h ASP 52 N 0.00 0.50 -0.77 2.98 1.82 -1.96 -3.27 116.42 115.72 2r7z h ASP 52 Ca 0.54 -0.19 -0.48 0.00 -0.39 0.00 0.00 57.03 56.51 2r7z h ASP 52 Cb 1.27 -0.13 -0.20 0.00 0.68 0.00 0.00 39.33 40.95 2r7z h ASP 52 CO -0.68 0.55 0.61 0.59 -1.61 0.00 0.00 179.24 178.70 2r7z n ASN 53 N -4.67 6.97 -4.70 2.28 5.03 -0.78 -4.95 115.26 114.44 2r7z n ASN 53 Ca -0.01 -3.37 -0.42 0.00 0.87 0.00 0.00 54.58 51.65 2r7z n ASN 53 Cb 0.16 -1.04 -0.03 0.00 -1.02 0.00 0.00 39.78 37.84 2r7z n ASN 53 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r7z s ILE 54 N -3.33 3.58 -0.02 2.41 1.01 -1.24 -4.98 121.20 118.64 2r7z s ILE 54 Ca 0.46 1.08 -0.30 0.00 0.00 0.00 0.00 60.65 61.89 2r7z s ILE 54 Cb 0.36 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2r7z s ILE 54 CO -0.04 0.05 1.01 -0.62 0.00 0.00 0.00 174.94 175.34 2r7z s ASP 55 N 1.41 7.31 -0.09 3.58 -1.08 -1.06 -4.94 116.67 121.80 2r7z s ASP 55 Ca 0.63 1.66 0.09 0.00 -0.52 0.00 0.00 52.55 54.41 2r7z s ASP 55 Cb -0.34 -2.57 -0.12 0.00 -1.46 0.00 0.00 42.92 38.44 2r7z s ASP 55 CO 0.29 -0.33 0.04 -0.38 0.52 0.00 0.00 175.17 175.31 2r7z n ILE 56 N 4.07 0.62 -1.61 4.11 5.41 -1.26 -1.50 119.36 129.20 2r7z n ILE 56 Ca 0.07 -0.40 0.18 0.00 1.00 0.00 0.00 62.75 63.60 2r7z n ILE 56 Cb 0.50 -0.70 -0.04 0.00 -0.71 0.00 0.00 39.64 38.69 2r7z n ILE 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r7z n GLN 57 N -2.33 -2.60 -2.94 0.38 6.02 -1.26 -4.29 117.38 110.35 2r7z n GLN 57 Ca -0.15 1.72 -0.40 0.00 -0.01 0.00 0.00 57.00 58.16 2r7z n GLN 57 Cb 0.79 -3.18 -0.05 0.00 1.02 0.00 0.00 30.24 28.82 2r7z n GLN 57 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2r7z s ARG 58 N -2.02 4.53 0.09 -1.09 0.52 -1.26 -4.95 118.95 114.77 2r7z s ARG 58 Ca 0.00 1.14 -0.09 0.00 -0.52 0.00 0.00 55.73 56.26 2r7z s ARG 58 Cb 0.00 -3.36 -0.06 0.00 0.52 0.00 0.00 34.95 32.05 2r7z s ARG 58 CO 0.00 0.29 0.39 0.20 0.02 0.00 0.00 175.30 176.20 2r7z s GLY 59 N -0.10 2.31 0.13 -3.53 0.00 -1.26 -4.78 107.32 100.09 2r7z s GLY 59 Ca 0.40 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.73 2r7z s GLY 59 CO 0.24 -0.24 0.16 1.09 0.00 0.00 0.00 173.10 174.36 2r7z s ARG 60 N -2.09 3.07 -0.03 2.90 1.70 -1.02 -4.80 118.95 118.66 2r7z s ARG 60 Ca 0.35 -0.73 -0.26 0.00 -0.47 0.00 0.00 55.73 54.62 2r7z s ARG 60 Cb -0.13 -2.77 -0.04 0.00 -0.57 0.00 0.00 34.95 31.44 2r7z s ARG 60 CO 0.19 0.52 0.80 0.42 -1.08 0.00 0.00 175.30 176.15 2r7z s ILE 61 N -1.65 4.96 0.00 4.99 1.01 -1.26 0.13 121.20 129.38 2r7z s ILE 61 Ca 0.32 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.63 2r7z s ILE 61 Cb -0.11 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2r7z s ILE 61 CO 0.25 0.23 0.00 0.18 0.00 0.00 0.00 174.94 175.60 2r7z n LEU 62 N 3.73 0.00 -2.38 2.97 4.77 0.14 -4.93 117.00 121.31 2r7z n LEU 62 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2r7z n LEU 62 Cb 0.51 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2r7z n LEU 62 CO 0.49 -0.67 0.02 -0.81 -1.33 0.00 0.00 177.39 175.09 2r7z n PRO 63 N -0.48 1.29 0.00 3.23 -0.04 -1.26 -4.79 135.00 132.95 2r7z n PRO 63 Ca 0.00 -3.09 0.00 0.00 -0.04 0.00 0.00 63.50 60.37 2r7z n PRO 63 Cb 0.00 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2r7z n PRO 63 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2r7z n THR 64 N -0.29 0.00 -4.01 0.52 -1.04 -1.26 -5.05 114.28 103.15 2r7z n THR 64 Ca 0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.96 2r7z n THR 64 Cb 0.91 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 69.28 2r7z n THR 64 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2r7z s ASP 65 N -0.44 0.34 0.48 8.00 -4.77 -1.26 -5.04 116.67 113.98 2r7z s ASP 65 Ca 0.00 -0.15 0.20 0.00 -3.30 0.00 0.00 52.55 49.30 2r7z s ASP 65 Cb 0.00 -0.01 1.07 0.00 -1.09 0.00 0.00 42.92 42.90 2r7z s ASP 65 CO 0.00 -0.03 1.55 1.23 0.70 0.00 0.00 175.17 178.62 2r7z h GLY 66 N 5.75 0.00 -3.77 2.12 0.00 -1.96 -3.39 103.07 101.82 2r7z h GLY 66 Ca -0.28 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.55 2r7z h GLY 66 CO 0.48 0.00 -0.35 1.44 0.00 0.00 0.00 176.54 178.11 2r7z n SER 67 N -2.42 -0.84 -4.46 0.19 7.64 -1.26 -4.37 113.62 108.11 2r7z n SER 67 Ca -0.01 0.84 -0.30 0.00 1.01 0.00 0.00 58.87 60.41 2r7z n SER 67 Cb 0.36 -0.70 -0.12 0.00 -1.01 0.00 0.00 64.21 62.74 2r7z n SER 67 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r7z s ALA 68 N -0.67 2.60 -0.16 -0.43 0.00 0.18 0.29 121.76 123.57 2r7z s ALA 68 Ca 0.49 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2r7z s ALA 68 Cb -0.71 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2r7z s ALA 68 CO 0.42 0.58 -0.18 -2.00 0.00 0.00 0.00 175.76 174.57 2r7z s GLU 69 N -1.87 2.74 0.01 0.00 2.12 0.12 0.30 118.70 122.12 2r7z s GLU 69 Ca 0.16 -0.74 0.02 0.00 0.36 0.00 0.00 54.97 54.78 2r7z s GLU 69 Cb -0.10 -2.37 -0.04 0.00 0.26 0.00 0.00 34.13 31.88 2r7z s GLU 69 CO 0.08 -0.18 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.53 2r7z s PHE 70 N 1.26 2.98 -1.06 5.30 0.40 -0.33 -2.44 117.98 124.09 2r7z s PHE 70 Ca 0.02 0.02 -0.06 0.00 -0.60 0.00 0.00 56.93 56.31 2r7z s PHE 70 Cb -0.13 -1.63 0.27 0.00 0.51 0.00 0.00 43.02 42.04 2r7z s PHE 70 CO -0.10 0.42 1.12 -1.71 0.70 0.00 0.00 175.22 175.65 2r7z n ASN 71 N 1.43 5.41 -4.60 1.36 2.85 -1.26 -1.64 115.26 118.81 2r7z n ASN 71 Ca -0.15 -3.15 -0.43 0.00 -0.11 0.00 0.00 54.58 50.75 2r7z n ASN 71 Cb 0.53 -1.27 -0.03 0.00 1.24 0.00 0.00 39.78 40.24 2r7z n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2r7z s VAL 72 N -1.66 3.17 -0.40 3.44 1.01 0.18 -4.79 120.40 121.35 2r7z s VAL 72 Ca 0.31 0.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.27 2r7z s VAL 72 Cb -0.06 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2r7z s VAL 72 CO -0.05 -0.16 0.54 -0.75 0.00 0.00 0.00 175.10 174.69 2r7z s LYS 73 N 6.19 3.36 0.00 2.72 2.47 -0.56 -0.16 119.74 133.76 2r7z s LYS 73 Ca 0.93 -0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.95 2r7z s LYS 73 Cb -0.29 -3.90 0.00 0.00 -1.46 0.00 0.00 37.83 32.18 2r7z s LYS 73 CO 0.34 -0.84 0.00 2.48 0.16 0.00 0.00 175.35 177.49 2r7z n TYR 74 N 5.91 -0.02 -3.60 4.03 -0.00 0.75 -2.56 117.16 121.67 2r7z n TYR 74 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.71 2r7z n TYR 74 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.75 2r7z n TYR 74 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 2r7z s ARG 75 N 0.85 0.90 0.30 -3.48 3.52 -1.26 -2.66 118.95 117.12 2r7z s ARG 75 Ca 0.00 0.78 -0.20 0.00 -0.13 0.00 0.00 55.73 56.19 2r7z s ARG 75 Cb 0.00 0.43 0.03 0.00 -1.56 0.00 0.00 34.95 33.86 2r7z s ARG 75 CO 0.00 -0.17 0.75 0.00 -0.81 0.00 0.00 175.30 175.08 2r7z s ALA 76 N -0.07 -1.10 -0.31 6.12 0.00 -1.02 -1.78 121.76 123.60 2r7z s ALA 76 Ca -0.03 -0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 2r7z s ALA 76 Cb -0.04 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2r7z s ALA 76 CO 0.04 -1.03 0.48 0.08 0.00 0.00 0.00 175.76 175.33 2r7z s VAL 77 N -3.41 5.07 0.43 0.00 1.01 0.06 -2.15 120.40 121.40 2r7z s VAL 77 Ca 0.12 0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.67 2r7z s VAL 77 Cb -0.06 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2r7z s VAL 77 CO 0.08 -0.07 0.08 0.68 0.00 0.00 0.00 175.10 175.87 2r7z s VAL 78 N 2.30 2.01 -0.30 2.92 -7.23 0.29 -1.43 120.40 118.94 2r7z s VAL 78 Ca 0.18 -1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 58.38 2r7z s VAL 78 Cb -0.16 -2.89 0.16 0.00 0.56 0.00 0.00 36.38 34.05 2r7z s VAL 78 CO 0.12 0.00 0.74 0.12 -0.31 0.00 0.00 175.10 175.76 2r7z s PHE 79 N -2.69 -1.22 -0.16 2.82 5.36 -0.81 0.22 117.98 121.50 2r7z s PHE 79 Ca 0.34 1.79 -0.02 0.00 -0.96 0.00 0.00 56.93 58.08 2r7z s PHE 79 Cb 0.07 0.61 0.05 0.00 -0.34 0.00 0.00 43.02 43.41 2r7z s PHE 79 CO 0.18 -0.63 0.01 -1.59 -1.46 0.00 0.00 175.22 171.74 2r7z s LYS 80 N 2.80 0.76 0.98 10.12 0.00 -1.26 -1.72 119.74 131.42 2r7z s LYS 80 Ca 0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 55.97 55.54 2r7z s LYS 80 Cb -0.11 -1.85 0.07 0.00 0.00 0.00 0.00 37.83 35.94 2r7z s LYS 80 CO -0.19 -0.54 0.49 -0.35 0.00 0.00 0.00 175.35 174.76 2r7z n PRO 81 N 5.04 -0.60 -4.21 1.78 -0.04 -1.26 -5.02 135.00 130.68 2r7z n PRO 81 Ca -0.09 -0.13 -0.12 0.00 -0.04 0.00 0.00 63.50 63.11 2r7z n PRO 81 Cb 0.48 -1.93 -0.10 0.00 -0.04 0.00 0.00 33.50 31.91 2r7z n PRO 81 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2r7z s PHE 82 N -2.41 1.12 0.27 0.54 0.40 -1.26 -5.00 117.98 111.63 2r7z s PHE 82 Ca 0.59 -1.16 -0.29 0.00 -0.60 0.00 0.00 56.93 55.47 2r7z s PHE 82 Cb -0.20 -0.63 -0.09 0.00 0.51 0.00 0.00 43.02 42.61 2r7z s PHE 82 CO 0.66 -0.39 0.98 0.15 0.70 0.00 0.00 175.22 177.32 2r7z s LYS 83 N -4.01 4.74 0.00 0.44 1.02 -1.26 -2.94 119.74 117.73 2r7z s LYS 83 Ca 0.27 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.81 2r7z s LYS 83 Cb 0.07 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2r7z s LYS 83 CO 0.05 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 2r7z n GLY 84 N 1.25 1.98 3.85 -3.33 0.00 0.13 -5.01 105.19 104.06 2r7z n GLY 84 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2r7z n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r7z s GLU 85 N -0.21 3.91 -0.14 1.61 2.12 -1.15 -4.84 118.70 120.00 2r7z s GLU 85 Ca 0.00 0.79 0.01 0.00 0.36 0.00 0.00 54.97 56.14 2r7z s GLU 85 Cb 0.00 -2.23 0.02 0.00 0.26 0.00 0.00 34.13 32.17 2r7z s GLU 85 CO 0.00 -0.16 -0.17 0.08 -0.54 0.00 0.00 175.26 174.46 2r7z s VAL 86 N -2.49 1.76 0.04 3.70 1.01 -1.26 -1.14 120.40 122.02 2r7z s VAL 86 Ca 0.56 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 2r7z s VAL 86 Cb -0.10 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2r7z s VAL 86 CO 0.30 0.49 0.03 0.68 0.00 0.00 0.00 175.10 176.60 2r7z s VAL 87 N 1.13 0.16 -0.06 2.92 -7.23 -0.43 -5.01 120.40 111.89 2r7z s VAL 87 Ca -0.02 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 2r7z s VAL 87 Cb -0.14 -1.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.73 2r7z s VAL 87 CO -0.06 -0.75 -0.25 1.51 -0.31 0.00 0.00 175.10 175.24 2r7z s ASP 88 N -2.37 3.07 0.00 4.85 3.84 -1.26 -1.43 116.67 123.36 2r7z s ASP 88 Ca -0.01 -0.52 0.00 0.00 -0.00 0.00 0.00 52.55 52.02 2r7z s ASP 88 Cb 0.01 -0.90 0.00 0.00 -1.38 0.00 0.00 42.92 40.65 2r7z s ASP 88 CO -0.07 0.24 0.00 0.61 -0.00 0.00 0.00 175.17 175.95 2r7z n GLY 89 N 3.01 4.58 3.50 2.12 0.00 -0.90 -4.83 105.19 112.67 2r7z n GLY 89 Ca -0.18 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 2r7z n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r7z s THR 90 N -1.48 4.49 0.60 2.61 2.01 -1.08 -2.42 115.64 120.36 2r7z s THR 90 Ca 0.00 -0.12 -0.19 0.00 0.31 0.00 0.00 61.69 61.69 2r7z s THR 90 Cb 0.00 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2r7z s THR 90 CO 0.00 0.36 1.11 0.52 -0.69 0.00 0.00 174.62 175.92 2r7z n VAL 91 N 4.63 4.01 0.02 3.82 0.31 -1.21 -0.18 118.33 129.73 2r7z n VAL 91 Ca -0.16 -0.50 -0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2r7z n VAL 91 Cb 0.52 -1.32 -0.00 0.00 -0.91 0.00 0.00 33.84 32.13 2r7z n VAL 91 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2r7z n VAL 92 N -1.63 0.59 -3.49 2.52 0.31 0.12 -4.36 118.33 112.38 2r7z n VAL 92 Ca 0.14 0.20 -0.21 0.00 -0.01 0.00 0.00 64.34 64.46 2r7z n VAL 92 Cb 0.47 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 32.08 2r7z n VAL 92 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r7z s SER 93 N -5.46 5.10 -0.28 4.52 1.04 -1.22 -4.76 113.70 112.63 2r7z s SER 93 Ca -0.00 -0.74 -0.16 0.00 0.48 0.00 0.00 55.95 55.52 2r7z s SER 93 Cb 0.00 -0.48 0.10 0.00 0.10 0.00 0.00 66.02 65.74 2r7z s SER 93 CO 0.00 -0.73 0.79 0.00 0.98 0.00 0.00 173.24 174.29 2r7z n SER 95 N 4.06 -0.19 -0.32 0.00 3.41 0.24 -4.88 113.62 115.94 2r7z n SER 95 Ca -0.19 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.88 2r7z n SER 95 Cb 0.58 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2r7z n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r7z n GLN 96 N -0.16 0.73 0.00 4.33 10.64 -1.26 -2.09 117.38 129.57 2r7z n GLN 96 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 2r7z n GLN 96 Cb 0.15 -1.23 0.00 0.00 -0.86 0.00 0.00 30.24 28.30 2r7z n GLN 96 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2r7z n HIS 97 N -0.10 0.00 0.00 2.61 8.25 -1.26 -4.94 115.22 119.78 2r7z n HIS 97 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2r7z n HIS 97 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 2r7z n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r7z n GLY 98 N 0.17 1.00 3.28 -1.41 0.00 -0.89 -0.64 105.19 106.71 2r7z n GLY 98 Ca 0.00 -1.94 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 2r7z n GLY 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r7z s PHE 99 N -1.52 1.68 -0.16 1.61 -0.12 -0.99 0.81 117.98 119.30 2r7z s PHE 99 Ca 0.00 -0.46 -0.02 0.00 -0.05 0.00 0.00 56.93 56.40 2r7z s PHE 99 Cb 0.00 -0.89 -0.01 0.00 -0.63 0.00 0.00 43.02 41.49 2r7z s PHE 99 CO 0.00 0.23 -0.09 -2.00 -0.05 0.00 0.00 175.22 173.31 2r7z s GLU 100 N -2.33 3.43 0.16 1.99 2.12 -0.85 -0.96 118.70 122.26 2r7z s GLU 100 Ca 0.09 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 54.77 2r7z s GLU 100 Cb -0.08 -2.79 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 2r7z s GLU 100 CO 0.05 0.09 0.34 0.08 -0.54 0.00 0.00 175.26 175.28 2r7z s VAL 101 N 0.70 5.25 -0.34 3.70 1.01 0.13 0.10 120.40 130.95 2r7z s VAL 101 Ca -0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2r7z s VAL 101 Cb -0.15 -3.70 0.08 0.00 0.00 0.00 0.00 36.38 32.61 2r7z s VAL 101 CO 0.02 -0.07 0.06 -1.58 0.00 0.00 0.00 175.10 173.53 2r7z s GLN 102 N -3.07 2.13 -0.44 2.72 0.74 0.74 -0.92 119.66 121.57 2r7z s GLN 102 Ca 0.38 -1.54 -0.17 0.00 0.05 0.00 0.00 55.36 54.08 2r7z s GLN 102 Cb -0.12 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.75 2r7z s GLN 102 CO 0.28 -0.81 0.43 0.08 -0.55 0.00 0.00 175.29 174.72 2r7z s VAL 103 N 1.15 5.12 0.00 1.34 1.01 -1.09 -2.65 120.40 125.28 2r7z s VAL 103 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2r7z s VAL 103 Cb -0.21 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2r7z s VAL 103 CO -0.03 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.21 2r7z n GLY 104 N 5.14 1.27 0.17 4.51 0.00 -1.26 -2.31 105.19 112.71 2r7z n GLY 104 Ca -0.09 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.47 2r7z n GLY 104 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r7z h PRO 105 N 0.00 0.00 -6.84 1.61 0.13 -1.98 -3.44 132.00 121.48 2r7z h PRO 105 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 2r7z h PRO 105 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 2r7z h PRO 105 CO 0.00 0.00 -0.03 1.41 -0.23 0.00 0.00 178.00 179.15 2r7z s MET 106 N -3.46 2.28 -0.05 0.86 -2.45 -0.98 -5.01 119.30 110.49 2r7z s MET 106 Ca 0.02 -1.08 -0.00 0.00 -1.25 0.00 0.00 55.69 53.37 2r7z s MET 106 Cb 0.09 -2.50 0.03 0.00 1.25 0.00 0.00 34.83 33.69 2r7z s MET 106 CO 0.37 -0.90 -0.00 0.15 1.05 0.00 0.00 175.02 175.68 2r7z s LYS 107 N -4.81 0.49 -0.10 4.11 1.02 -1.26 -2.67 119.74 116.51 2r7z s LYS 107 Ca 0.60 0.08 -0.01 0.00 0.02 0.00 0.00 55.97 56.67 2r7z s LYS 107 Cb -0.08 -0.74 -0.03 0.00 -0.52 0.00 0.00 37.83 36.47 2r7z s LYS 107 CO 0.40 -0.20 -0.07 0.08 -0.92 0.00 0.00 175.35 174.63 2r7z s VAL 108 N 1.46 3.62 -0.01 3.17 1.01 -0.10 -3.64 120.40 125.91 2r7z s VAL 108 Ca -0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2r7z s VAL 108 Cb -0.13 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2r7z s VAL 108 CO -0.03 0.55 -0.00 0.12 0.00 0.00 0.00 175.10 175.74 2r7z s PHE 109 N -0.24 3.08 -0.20 5.22 5.36 0.14 0.17 117.98 131.49 2r7z s PHE 109 Ca 0.03 0.09 0.01 0.00 -0.96 0.00 0.00 56.93 56.09 2r7z s PHE 109 Cb -0.13 -1.68 0.03 0.00 -0.34 0.00 0.00 43.02 40.90 2r7z s PHE 109 CO 0.03 0.46 -0.16 0.08 -1.46 0.00 0.00 175.22 174.16 2r7z s VAL 110 N -1.06 2.24 0.33 3.12 1.01 -0.13 -1.38 120.40 124.52 2r7z s VAL 110 Ca 0.19 -1.04 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2r7z s VAL 110 Cb -0.11 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.14 2r7z s VAL 110 CO 0.09 0.40 1.20 -0.89 0.00 0.00 0.00 175.10 175.90 2r7z s THR 111 N 1.27 3.11 0.49 3.92 2.01 -1.26 -2.34 115.64 122.85 2r7z s THR 111 Ca 0.02 1.07 0.25 0.00 0.31 0.00 0.00 61.69 63.35 2r7z s THR 111 Cb -0.15 -3.67 0.42 0.00 0.01 0.00 0.00 72.50 69.12 2r7z s THR 111 CO -0.10 0.22 1.91 0.50 -0.69 0.00 0.00 174.62 176.46 2r7z h LYS 112 N 3.38 0.15 -0.60 4.92 1.63 -1.24 0.50 116.57 125.31 2r7z h LYS 112 Ca -0.48 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 2r7z h LYS 112 Cb 1.22 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2r7z h LYS 112 CO 0.65 0.10 0.00 0.72 -3.45 0.00 0.00 179.45 177.47 2r7z n HIS 113 N -4.38 0.87 0.37 1.91 8.25 -1.26 -3.64 115.22 117.34 2r7z n HIS 113 Ca 0.16 -0.41 0.04 0.00 -0.26 0.00 0.00 57.72 57.25 2r7z n HIS 113 Cb 0.77 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.85 2r7z n HIS 113 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2r7z n LEU 114 N 1.17 1.28 -4.97 2.41 7.94 0.17 -4.98 117.00 120.02 2r7z n LEU 114 Ca 0.20 -0.83 -0.23 0.00 -1.11 0.00 0.00 56.01 54.04 2r7z n LEU 114 Cb 0.55 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.53 2r7z n LEU 114 CO 0.15 0.26 0.21 0.00 -1.11 0.00 0.00 177.39 176.89 2r7z s MET 115 N -1.09 2.25 1.14 1.96 0.23 -1.04 -3.60 119.30 119.15 2r7z s MET 115 Ca 0.08 -1.88 -0.13 0.00 -1.03 0.00 0.00 55.69 52.73 2r7z s MET 115 Cb 0.07 -2.35 0.27 0.00 -1.53 0.00 0.00 34.83 31.29 2r7z s MET 115 CO 0.18 -0.78 1.04 -1.25 -2.03 0.00 0.00 175.02 172.18 2r7z s PRO 116 N -4.49 -0.69 -0.11 3.16 0.04 -1.26 -4.80 135.00 126.85 2r7z s PRO 116 Ca 0.47 0.73 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 2r7z s PRO 116 Cb -0.04 -1.59 -0.05 0.00 0.04 0.00 0.00 34.50 32.86 2r7z s PRO 116 CO 0.30 -3.54 0.14 1.96 0.04 0.00 0.00 177.00 175.90 2r7z h GLN 117 N -2.49 0.00 0.00 4.56 4.20 -1.98 -3.31 115.11 116.09 2r7z h GLN 117 Ca -0.60 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.11 2r7z h GLN 117 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 2r7z h GLN 117 CO 0.52 0.19 0.00 -0.40 -0.67 0.00 0.00 178.83 178.47 2r7z n ASP 118 N -4.75 0.00 -4.12 1.46 5.75 -1.26 -3.88 116.55 109.75 2r7z n ASP 118 Ca -0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.39 2r7z n ASP 118 Cb 0.10 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.08 2r7z n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2r7z s LEU 119 N -0.86 5.29 0.00 -2.12 2.96 -1.25 -4.23 118.68 118.47 2r7z s LEU 119 Ca 0.00 -2.22 0.00 0.00 -0.22 0.00 0.00 54.13 51.69 2r7z s LEU 119 Cb 0.00 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.84 2r7z s LEU 119 CO 0.00 -0.52 0.00 0.35 -1.32 0.00 0.00 176.35 174.86 2r7z n THR 120 N 4.36 0.00 -4.14 3.68 -2.24 -0.79 -4.88 114.28 110.26 2r7z n THR 120 Ca -0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2r7z n THR 120 Cb 0.40 -1.86 -0.17 0.00 -2.10 0.00 0.00 70.33 66.61 2r7z n THR 120 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2r7z s PHE 121 N -0.61 1.35 -0.39 4.78 5.36 -1.26 -3.02 117.98 124.18 2r7z s PHE 121 Ca 0.00 -0.58 -0.17 0.00 -0.96 0.00 0.00 56.93 55.21 2r7z s PHE 121 Cb 0.00 -1.09 0.01 0.00 -0.34 0.00 0.00 43.02 41.60 2r7z s PHE 121 CO 0.00 -0.39 0.45 1.21 -1.46 0.00 0.00 175.22 175.03 2r7z s ASN 122 N 1.31 6.23 -0.09 6.13 2.47 0.23 -4.94 114.94 126.28 2r7z s ASN 122 Ca -0.03 -0.41 -0.27 0.00 0.42 0.00 0.00 52.86 52.57 2r7z s ASN 122 Cb -0.14 -2.24 -0.24 0.00 -1.45 0.00 0.00 41.25 37.18 2r7z s ASN 122 CO -0.03 -0.52 0.95 0.00 -3.72 0.00 0.00 177.10 173.77 2r7z h ALA 123 N 8.63 0.01 0.00 1.71 0.00 -2.00 -3.13 119.26 124.47 2r7z h ALA 123 Ca -0.27 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 2r7z h ALA 123 Cb 1.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2r7z h ALA 123 CO 0.78 -0.02 -0.07 0.41 0.00 0.00 0.00 179.25 180.35 2r7z n GLY 124 N 1.18 2.38 3.43 0.00 0.00 -1.26 -4.81 105.19 106.11 2r7z n GLY 124 Ca -0.10 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2r7z n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r7z s SER 125 N 2.03 3.55 -0.23 1.61 1.04 -1.25 -5.09 113.70 115.36 2r7z s SER 125 Ca 0.15 -0.71 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 2r7z s SER 125 Cb 0.07 -0.34 0.09 0.00 0.10 0.00 0.00 66.02 65.94 2r7z s SER 125 CO 0.00 0.16 0.15 0.21 0.98 0.00 0.00 173.24 174.74 2r7z s ASN 126 N -2.25 2.50 0.76 7.02 3.04 -1.26 -2.89 114.94 121.87 2r7z s ASN 126 Ca 0.17 -0.78 -0.11 0.00 0.04 0.00 0.00 52.86 52.18 2r7z s ASN 126 Cb -0.10 -0.09 0.05 0.00 -1.54 0.00 0.00 41.25 39.57 2r7z s ASN 126 CO 0.08 -0.38 1.10 -2.16 -3.04 0.00 0.00 177.10 172.71 2r7z s PRO 127 N 2.18 2.24 0.60 0.43 0.04 -1.26 -5.12 135.00 134.11 2r7z s PRO 127 Ca 0.06 1.26 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 2r7z s PRO 127 Cb -0.16 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.44 2r7z s PRO 127 CO -0.21 -1.67 0.90 -2.30 0.04 0.00 0.00 177.00 173.76 2r7z n PRO 128 N -3.37 0.82 -3.78 0.56 -0.02 -1.14 -4.93 135.00 123.14 2r7z n PRO 128 Ca 0.10 0.32 -0.06 0.00 -2.02 0.00 0.00 63.50 61.83 2r7z n PRO 128 Cb 0.53 -2.10 0.03 0.00 -0.02 0.00 0.00 33.50 31.93 2r7z n PRO 128 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r7z n SER 129 N -0.64 -2.05 -4.16 2.55 3.41 -1.18 -4.40 113.62 107.15 2r7z n SER 129 Ca 0.14 -2.30 -0.30 0.00 -0.26 0.00 0.00 58.87 56.16 2r7z n SER 129 Cb 0.48 3.38 -0.17 0.00 -0.26 0.00 0.00 64.21 67.63 2r7z n SER 129 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2r7z s TYR 130 N -2.22 2.20 0.04 7.33 1.51 -0.24 0.76 117.35 126.73 2r7z s TYR 130 Ca 0.18 -0.86 0.03 0.00 -1.01 0.00 0.00 57.07 55.42 2r7z s TYR 130 Cb -0.04 -1.49 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2r7z s TYR 130 CO 0.09 -0.35 -0.01 -0.65 -1.11 0.00 0.00 175.55 173.52 2r7z s GLN 131 N 0.39 2.65 0.30 -0.62 -0.21 -1.17 -1.59 119.66 119.40 2r7z s GLN 131 Ca -0.16 -0.73 0.02 0.00 0.02 0.00 0.00 55.36 54.51 2r7z s GLN 131 Cb -0.17 -2.59 -0.05 0.00 1.00 0.00 0.00 33.01 31.20 2r7z s GLN 131 CO 0.07 0.58 0.10 0.45 -2.12 0.00 0.00 175.29 174.37 2r7z s SER 132 N -1.91 1.73 0.32 5.90 0.15 0.15 -1.89 113.70 118.14 2r7z s SER 132 Ca 0.22 -1.44 0.07 0.00 0.70 0.00 0.00 55.95 55.51 2r7z s SER 132 Cb -0.12 0.17 0.79 0.00 -1.71 0.00 0.00 66.02 65.15 2r7z s SER 132 CO 0.14 -0.74 1.78 0.28 1.20 0.00 0.00 173.24 175.90 2r7z h SER 133 N 2.22 0.74 0.00 5.45 0.02 -2.01 -3.29 113.55 116.68 2r7z h SER 133 Ca -0.38 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2r7z h SER 133 Cb 1.25 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2r7z h SER 133 CO 0.61 0.25 -0.34 -1.84 -1.14 0.00 0.00 176.83 174.38 2r7z n GLU 134 N -4.74 3.43 -3.90 3.45 0.28 -1.26 -5.10 120.64 112.80 2r7z n GLU 134 Ca 0.23 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.92 2r7z n GLU 134 Cb 0.60 -0.62 -0.04 0.00 1.43 0.00 0.00 31.44 32.81 2r7z n GLU 134 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2r7z s ASP 135 N -0.75 6.37 -0.13 -1.84 1.01 -1.24 -5.11 116.67 114.99 2r7z s ASP 135 Ca 0.00 0.31 -0.04 0.00 0.71 0.00 0.00 52.55 53.53 2r7z s ASP 135 Cb 0.00 -1.98 0.05 0.00 1.01 0.00 0.00 42.92 42.00 2r7z s ASP 135 CO 0.00 0.19 0.07 -0.69 0.21 0.00 0.00 175.17 174.95 2r7z s VAL 136 N -1.47 -0.04 -0.18 -1.27 1.01 -1.26 0.31 120.40 117.50 2r7z s VAL 136 Ca 0.33 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.31 2r7z s VAL 136 Cb -0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2r7z s VAL 136 CO 0.25 -0.10 -0.08 -0.63 0.00 0.00 0.00 175.10 174.54 2r7z s ILE 137 N 2.13 3.27 0.00 2.22 1.01 -0.62 -4.98 121.20 124.22 2r7z s ILE 137 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2r7z s ILE 137 Cb -0.15 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2r7z s ILE 137 CO -0.07 0.47 0.00 0.41 0.00 0.00 0.00 174.94 175.75 2r7z n THR 138 N 4.20 0.00 0.00 2.92 -1.04 -1.26 -1.08 114.28 118.01 2r7z n THR 138 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2r7z n THR 138 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2r7z n THR 138 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2r7z n ILE 139 N 0.00 0.00 0.29 12.58 5.41 -1.26 -3.02 119.36 133.36 2r7z n ILE 139 Ca 0.00 0.48 0.16 0.00 1.00 0.00 0.00 62.75 64.39 2r7z n ILE 139 Cb 0.00 -0.90 0.90 0.00 -0.71 0.00 0.00 39.64 38.93 2r7z n ILE 139 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2r7z h LYS 140 N 0.00 0.00 -6.14 0.38 1.79 -1.90 -3.30 116.57 107.39 2r7z h LYS 140 Ca 0.00 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 2r7z h LYS 140 Cb 0.00 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 30.69 2r7z h LYS 140 CO 0.00 0.04 0.44 -1.13 -1.08 0.00 0.00 179.45 177.73 2r7z n SER 141 N -3.55 1.26 -4.69 0.86 3.41 -1.17 -4.47 113.62 105.27 2r7z n SER 141 Ca -0.02 1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 59.30 2r7z n SER 141 Cb 0.15 -1.07 -0.04 0.00 -0.26 0.00 0.00 64.21 62.99 2r7z n SER 141 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2r7z s ARG 142 N 1.14 4.40 0.39 4.33 0.52 -1.26 -3.29 118.95 125.17 2r7z s ARG 142 Ca 0.91 1.17 0.08 0.00 -0.52 0.00 0.00 55.73 57.36 2r7z s ARG 142 Cb -1.12 -3.53 -0.07 0.00 0.52 0.00 0.00 34.95 30.75 2r7z s ARG 142 CO 0.57 -0.22 0.02 0.42 0.02 0.00 0.00 175.30 176.11 2r7z s ILE 143 N 1.72 2.18 -0.16 1.52 1.01 -1.02 -2.94 121.20 123.51 2r7z s ILE 143 Ca 0.43 -1.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.08 2r7z s ILE 143 Cb -0.18 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.43 2r7z s ILE 143 CO 0.17 -0.06 0.03 -0.60 0.00 0.00 0.00 174.94 174.48 2r7z s ARG 144 N -3.73 0.59 0.28 2.79 3.52 0.09 -2.12 118.95 120.37 2r7z s ARG 144 Ca 0.36 -0.24 0.09 0.00 -0.13 0.00 0.00 55.73 55.81 2r7z s ARG 144 Cb 0.06 -1.75 -0.04 0.00 -1.56 0.00 0.00 34.95 31.66 2r7z s ARG 144 CO 0.19 -0.54 0.06 0.08 -0.81 0.00 0.00 175.30 174.27 2r7z s VAL 145 N 1.92 3.52 -0.31 7.11 1.01 -0.52 -2.91 120.40 130.22 2r7z s VAL 145 Ca 0.01 -1.78 -0.03 0.00 0.00 0.00 0.00 61.98 60.18 2r7z s VAL 145 Cb -0.16 -2.96 0.05 0.00 0.00 0.00 0.00 36.38 33.31 2r7z s VAL 145 CO -0.07 -0.33 0.03 -0.75 0.00 0.00 0.00 175.10 173.98 2r7z s LYS 146 N -3.74 2.46 -0.45 2.72 2.20 -1.07 -1.31 119.74 120.55 2r7z s LYS 146 Ca 0.33 -1.26 -0.27 0.00 -0.36 0.00 0.00 55.97 54.41 2r7z s LYS 146 Cb -0.06 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2r7z s LYS 146 CO 0.21 -0.64 2.25 0.42 -0.36 0.00 0.00 175.35 177.23 2r7z s ILE 147 N 1.28 3.09 0.27 5.43 1.01 -0.29 -1.58 121.20 130.41 2r7z s ILE 147 Ca -0.04 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.74 2r7z s ILE 147 Cb -0.20 -3.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 2r7z s ILE 147 CO -0.00 -0.18 1.62 -0.33 0.00 0.00 0.00 174.94 176.05 2r7z h GLU 148 N 17.64 0.17 -2.15 2.79 4.39 -0.55 0.36 114.58 137.23 2r7z h GLU 148 Ca -0.28 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.35 2r7z h GLU 148 Cb 1.24 0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 29.72 2r7z h GLU 148 CO 1.12 0.67 0.38 0.20 -1.16 0.00 0.00 179.01 180.22 2r7z s GLY 149 N -4.33 -0.47 0.08 -3.84 0.00 -0.96 -4.53 107.32 93.26 2r7z s GLY 149 Ca -0.03 1.27 0.10 0.00 0.00 0.00 0.00 44.72 46.05 2r7z s GLY 149 CO 0.78 0.65 -0.26 0.00 0.00 0.00 0.00 173.10 174.27 2r7z s ILE 151 N -0.91 0.90 0.86 0.00 1.01 0.40 -4.98 121.20 118.48 2r7z s ILE 151 Ca 0.12 -1.66 -0.12 0.00 0.00 0.00 0.00 60.65 58.99 2r7z s ILE 151 Cb -0.10 -1.67 0.11 0.00 0.01 0.00 0.00 42.46 40.81 2r7z s ILE 151 CO 0.03 -0.75 1.16 -1.54 0.00 0.00 0.00 174.94 173.85 2r7z n SER 152 N 4.51 0.68 -3.17 3.58 3.41 -1.26 -2.91 113.62 118.46 2r7z n SER 152 Ca 0.01 0.51 0.04 0.00 -0.26 0.00 0.00 58.87 59.18 2r7z n SER 152 Cb 0.40 -1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 62.83 2r7z n SER 152 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r7z s GLN 153 N -4.32 0.03 5.85 4.33 0.74 -0.41 -4.91 119.66 120.98 2r7z s GLN 153 Ca 0.70 0.08 0.00 0.00 0.05 0.00 0.00 55.36 56.19 2r7z s GLN 153 Cb -0.26 0.05 0.00 0.00 1.10 0.00 0.00 33.01 33.89 2r7z s GLN 153 CO 0.54 -0.02 0.00 0.28 -0.55 0.00 0.00 175.29 175.54 2r7z n VAL 154 N 4.87 0.00 -1.76 1.34 0.31 -1.26 -1.00 118.33 120.84 2r7z n VAL 154 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.07 2r7z n VAL 154 Cb 0.55 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.57 2r7z n VAL 154 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r7z n SER 155 N 9.40 4.56 -3.76 4.52 3.41 -1.26 -4.80 113.62 125.68 2r7z n SER 155 Ca 0.00 -3.78 -0.08 0.00 -0.26 0.00 0.00 58.87 54.75 2r7z n SER 155 Cb 0.00 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.41 2r7z n SER 155 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r7z s SER 156 N -3.07 -0.32 -0.02 4.04 1.04 -0.17 -4.66 113.70 110.54 2r7z s SER 156 Ca 0.51 -0.47 -0.00 0.00 0.48 0.00 0.00 55.95 56.47 2r7z s SER 156 Cb 0.42 0.68 0.03 0.00 0.10 0.00 0.00 66.02 67.25 2r7z s SER 156 CO 0.01 -1.23 0.04 -0.63 0.98 0.00 0.00 173.24 172.41 2r7z s ILE 157 N -3.83 -0.06 0.42 -1.02 1.01 -1.26 -1.28 121.20 115.18 2r7z s ILE 157 Ca 0.09 0.21 0.06 0.00 0.00 0.00 0.00 60.65 61.01 2r7z s ILE 157 Cb -0.05 -0.09 -0.07 0.00 0.01 0.00 0.00 42.46 42.27 2r7z s ILE 157 CO 0.02 0.08 0.03 -1.00 0.00 0.00 0.00 174.94 174.08 2r7z s HIS 158 N 1.04 2.44 -0.16 3.97 3.76 -1.14 -4.14 115.29 121.05 2r7z s HIS 158 Ca -0.09 -0.70 -0.30 0.00 -0.15 0.00 0.00 55.06 53.82 2r7z s HIS 158 Cb -0.12 -1.78 0.13 0.00 1.11 0.00 0.00 32.58 31.92 2r7z s HIS 158 CO -0.03 0.39 1.01 0.00 -0.85 0.00 0.00 174.74 175.26 2r7z s ALA 159 N -2.72 -1.94 -0.08 -1.40 0.00 -1.24 -0.45 121.76 113.93 2r7z s ALA 159 Ca 0.32 1.59 -0.05 0.00 0.00 0.00 0.00 51.96 53.82 2r7z s ALA 159 Cb 0.08 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2r7z s ALA 159 CO 0.17 -0.32 0.13 0.42 0.00 0.00 0.00 175.76 176.16 2r7z s ILE 160 N -1.16 5.31 0.01 0.00 1.01 -0.82 -0.69 121.20 124.87 2r7z s ILE 160 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2r7z s ILE 160 Cb -0.00 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 2r7z s ILE 160 CO 0.01 0.52 -0.04 -0.83 0.00 0.00 0.00 174.94 174.60 2r7z s GLY 161 N -1.32 0.24 0.16 6.18 0.00 -0.48 0.21 107.32 112.31 2r7z s GLY 161 Ca 0.19 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2r7z s GLY 161 CO 0.09 -0.42 0.18 -1.35 0.00 0.00 0.00 173.10 171.60 2r7z s SER 162 N -0.82 5.80 -0.06 1.64 1.04 -0.61 -4.33 113.70 116.34 2r7z s SER 162 Ca -0.07 -0.02 0.14 0.00 0.48 0.00 0.00 55.95 56.48 2r7z s SER 162 Cb -0.06 -1.60 0.26 0.00 0.10 0.00 0.00 66.02 64.73 2r7z s SER 162 CO -0.00 0.07 1.12 2.30 0.98 0.00 0.00 173.24 177.71 2r7z n ILE 163 N -0.38 0.79 0.16 -1.02 -5.35 -1.24 -2.60 119.36 109.71 2r7z n ILE 163 Ca -0.08 -1.35 0.10 0.00 -0.27 0.00 0.00 62.75 61.15 2r7z n ILE 163 Cb 0.54 0.36 0.08 0.00 -1.74 0.00 0.00 39.64 38.89 2r7z n ILE 163 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2r7z h LYS 164 N 0.49 0.00 0.00 6.28 3.64 -1.87 -3.40 116.57 121.70 2r7z h LYS 164 Ca -0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2r7z h LYS 164 Cb 1.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2r7z h LYS 164 CO 0.03 0.07 0.00 0.39 -2.27 0.00 0.00 179.45 177.67 2r7z n GLU 165 N -2.95 -0.23 -2.54 1.90 -0.58 -1.26 -4.86 120.64 110.11 2r7z n GLU 165 Ca 0.01 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.51 2r7z n GLU 165 Cb 0.58 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 31.57 2r7z n GLU 165 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r7z s ASP 166 N -1.51 4.17 0.00 1.62 1.01 -1.26 -4.36 116.67 116.34 2r7z s ASP 166 Ca 0.00 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 52.90 2r7z s ASP 166 Cb 0.00 0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.99 2r7z s ASP 166 CO 0.00 -1.99 0.00 -1.22 0.21 0.00 0.00 175.17 172.17 2r7z n TYR 167 N -2.94 -1.49 -4.70 4.23 4.02 -1.26 -4.88 117.16 110.14 2r7z n TYR 167 Ca 0.16 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.74 2r7z n TYR 167 Cb 0.61 -0.95 -0.09 0.00 -0.02 0.00 0.00 39.34 38.88 2r7z n TYR 167 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2r7z s LEU 168 N -3.53 2.48 0.00 7.72 1.43 -1.26 -5.04 118.68 120.48 2r7z s LEU 168 Ca 0.00 -1.56 0.00 0.00 -1.03 0.00 0.00 54.13 51.54 2r7z s LEU 168 Cb 0.00 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.46 2r7z s LEU 168 CO 0.00 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.47 2r7z n GLY 169 N -1.14 0.30 4.01 -3.19 0.00 -1.15 -4.98 105.19 99.03 2r7z n GLY 169 Ca -0.14 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 43.99 2r7z n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r7z s ALA 170 N -2.00 4.02 0.00 4.61 0.00 -1.26 -0.74 121.76 126.39 2r7z s ALA 170 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.10 2r7z s ALA 170 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2r7z s ALA 170 CO 0.00 -1.27 0.00 0.44 0.00 0.00 0.00 175.76 174.93