#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y7z s LEU 2 N 0.00 4.29 0.67 7.52 1.43 -1.26 -5.06 118.68 126.27 1y7z s LEU 2 Ca 0.00 1.33 -0.07 0.00 -1.03 0.00 0.00 54.13 54.36 1y7z s LEU 2 Cb 0.00 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 42.98 1y7z s LEU 2 CO 0.00 -0.25 0.98 -0.94 0.23 0.00 0.00 176.35 176.38 1y7z s SER 3 N 0.96 5.09 0.20 2.29 1.04 -1.26 -4.86 113.70 117.16 1y7z s SER 3 Ca 0.42 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 57.31 1y7z s SER 3 Cb -0.18 -1.33 0.25 0.00 0.10 0.00 0.00 66.02 64.85 1y7z s SER 3 CO 0.19 -1.42 1.72 -0.65 0.98 0.00 0.00 173.24 174.06 1y7z h PRO 4 N -0.47 0.27 -0.29 4.02 0.11 -1.99 -0.43 132.00 133.22 1y7z h PRO 4 Ca -0.45 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1y7z h PRO 4 Cb 1.29 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1y7z h PRO 4 CO 0.61 0.18 -0.14 0.00 -0.21 0.00 0.00 178.00 178.43 1y7z h ALA 5 N 1.43 0.09 -0.28 -0.75 0.00 -1.99 0.11 119.26 117.86 1y7z h ALA 5 Ca 0.29 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.36 1y7z h ALA 5 Cb 0.39 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1y7z h ALA 5 CO -0.35 -0.54 -0.07 -0.44 0.00 0.00 0.00 179.25 177.85 1y7z h ASP 6 N -0.10 -0.27 -0.65 0.00 3.32 -1.63 0.08 116.42 117.17 1y7z h ASP 6 Ca 0.15 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.33 1y7z h ASP 6 Cb 0.33 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.01 1y7z h ASP 6 CO -0.35 -0.10 0.38 0.11 -1.72 0.00 0.00 179.24 177.56 1y7z h LYS 7 N -0.00 0.71 -0.63 3.56 1.57 0.04 0.81 116.57 122.63 1y7z h LYS 7 Ca 0.14 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1y7z h LYS 7 Cb 0.21 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1y7z h LYS 7 CO -0.30 0.47 0.28 1.15 -0.57 0.00 0.00 179.45 180.49 1y7z h THR 8 N 0.73 1.22 -0.33 -0.16 2.02 -0.72 -1.57 112.91 114.11 1y7z h THR 8 Ca 0.27 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1y7z h THR 8 Cb 0.09 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1y7z h THR 8 CO -0.14 0.27 0.21 0.78 0.37 0.00 0.00 175.52 177.01 1y7z h ASN 9 N 0.87 0.39 -0.52 4.18 -0.26 0.03 -1.60 115.58 118.67 1y7z h ASN 9 Ca 0.21 -0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.85 1y7z h ASN 9 Cb 0.16 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 1y7z h ASN 9 CO -0.02 0.30 0.02 0.58 -1.06 0.00 0.00 177.43 177.24 1y7z h VAL 10 N 0.44 1.26 -0.24 2.81 2.07 -0.71 -1.24 116.25 120.64 1y7z h VAL 10 Ca 0.12 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 1y7z h VAL 10 Cb -0.03 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1y7z h VAL 10 CO -0.02 0.38 -0.27 0.11 0.02 0.00 0.00 177.57 177.78 1y7z h LYS 11 N 0.77 0.46 0.40 1.57 1.57 -1.18 -0.57 116.57 119.58 1y7z h LYS 11 Ca 0.15 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1y7z h LYS 11 Cb 0.50 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1y7z h LYS 11 CO 0.02 0.69 -0.19 0.00 -0.57 0.00 0.00 179.45 179.40 1y7z h ALA 12 N 1.31 -0.54 -0.43 3.86 0.00 -1.15 0.17 119.26 122.49 1y7z h ALA 12 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1y7z h ALA 12 Cb 0.69 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1y7z h ALA 12 CO 0.05 -0.60 0.18 0.00 0.00 0.00 0.00 179.25 178.88 1y7z h ALA 13 N -0.60 0.55 -0.14 0.00 0.00 -1.20 -1.76 119.26 116.12 1y7z h ALA 13 Ca -0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1y7z h ALA 13 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1y7z h ALA 13 CO 0.09 0.14 -0.21 2.35 0.00 0.00 0.00 179.25 181.62 1y7z h TRP 14 N 0.54 0.25 -0.50 0.00 2.91 -1.18 -2.28 115.95 115.70 1y7z h TRP 14 Ca 0.14 -0.04 0.05 0.00 1.13 0.00 0.00 58.89 60.17 1y7z h TRP 14 Cb 0.16 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.70 1y7z h TRP 14 CO -0.00 0.44 0.24 0.78 -1.03 0.00 0.00 178.44 178.87 1y7z h GLY 15 N 0.89 0.70 1.76 2.65 0.00 0.22 -1.44 103.07 107.84 1y7z h GLY 15 Ca 0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1y7z h GLY 15 CO 0.03 0.10 -0.14 0.50 0.00 0.00 0.00 176.54 177.03 1y7z h LYS 16 N 0.48 0.30 -0.35 4.80 1.79 -0.91 -2.48 116.57 120.20 1y7z h LYS 16 Ca 0.22 -0.08 0.05 0.00 -2.18 0.00 0.00 60.65 58.67 1y7z h LYS 16 Cb 0.15 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 1y7z h LYS 16 CO -0.17 0.44 0.08 0.28 -1.08 0.00 0.00 179.45 179.01 1y7z h VAL 17 N 0.28 0.84 0.00 0.50 2.07 -0.89 -3.45 116.25 115.60 1y7z h VAL 17 Ca 0.06 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1y7z h VAL 17 Cb 0.42 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1y7z h VAL 17 CO 0.02 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.26 1y7z n GLY 18 N -1.23 3.27 0.00 2.17 0.00 -0.94 -1.48 105.19 106.99 1y7z n GLY 18 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1y7z n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y7z n ALA 19 N 10.39 1.93 1.06 4.61 0.00 -1.26 -2.93 120.51 134.30 1y7z n ALA 19 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1y7z n ALA 19 Cb 0.00 -1.26 0.09 0.00 0.00 0.00 0.00 19.45 18.28 1y7z n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1y7z n HIS 20 N -1.23 0.00 -0.25 0.00 8.25 -0.55 -4.50 115.22 116.93 1y7z n HIS 20 Ca 0.08 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 1y7z n HIS 20 Cb 0.11 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 31.24 1y7z n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1y7z h ALA 21 N 3.88 0.18 -0.30 -1.41 0.00 -1.65 0.54 119.26 120.50 1y7z h ALA 21 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1y7z h ALA 21 Cb 0.71 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 1y7z h ALA 21 CO 0.00 -0.57 -0.20 0.78 0.00 0.00 0.00 179.25 179.26 1y7z h GLY 22 N -0.08 -0.02 1.29 0.00 0.00 -1.84 0.23 103.07 102.65 1y7z h GLY 22 Ca 0.30 0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.80 1y7z h GLY 22 CO -0.77 -0.19 -0.01 -2.09 0.00 0.00 0.00 176.54 173.48 1y7z h GLU 23 N -0.17 0.85 -0.04 4.80 4.81 -1.62 -1.88 114.58 121.33 1y7z h GLU 23 Ca 0.16 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 1y7z h GLU 23 Cb 0.42 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1y7z h GLU 23 CO -0.41 0.86 -0.52 1.88 -0.73 0.00 0.00 179.01 180.10 1y7z h TYR 24 N 0.79 0.12 -0.27 0.92 0.99 -0.18 -1.16 116.97 118.19 1y7z h TYR 24 Ca 0.15 -0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 1y7z h TYR 24 Cb 0.49 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 38.19 1y7z h TYR 24 CO 0.03 0.60 0.04 0.78 -0.00 0.00 0.00 178.16 179.60 1y7z h GLY 25 N 1.48 0.48 1.00 3.88 0.00 -0.05 -0.96 103.07 108.90 1y7z h GLY 25 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 1y7z h GLY 25 CO 0.07 0.30 0.27 0.00 0.00 0.00 0.00 176.54 177.18 1y7z h ALA 26 N 0.86 0.82 -0.56 3.60 0.00 -1.15 -2.44 119.26 120.39 1y7z h ALA 26 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1y7z h ALA 26 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1y7z h ALA 26 CO 0.01 0.42 0.13 1.49 0.00 0.00 0.00 179.25 181.30 1y7z h GLU 27 N 0.88 0.90 -0.67 0.00 4.81 -1.06 -1.50 114.58 117.93 1y7z h GLU 27 Ca 0.21 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1y7z h GLU 27 Cb 0.18 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1y7z h GLU 27 CO -0.02 0.84 0.38 0.00 -0.73 0.00 0.00 179.01 179.47 1y7z h ALA 28 N 1.02 1.39 0.24 2.92 0.00 -1.01 -0.47 119.26 123.36 1y7z h ALA 28 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1y7z h ALA 28 Cb 0.35 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1y7z h ALA 28 CO 0.00 0.50 -0.12 -0.07 0.00 0.00 0.00 179.25 179.57 1y7z h LEU 29 N 0.94 -0.27 -0.72 0.00 3.38 -1.02 -0.83 115.31 116.77 1y7z h LEU 29 Ca 0.24 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1y7z h LEU 29 Cb 0.01 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1y7z h LEU 29 CO -0.04 -0.01 0.40 -0.08 0.09 0.00 0.00 178.44 178.80 1y7z h GLU 30 N -0.54 0.70 -0.99 1.13 4.81 -1.05 0.14 114.58 118.78 1y7z h GLU 30 Ca -0.03 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1y7z h GLU 30 Cb 0.40 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1y7z h GLU 30 CO 0.05 0.46 0.65 0.00 -0.73 0.00 0.00 179.01 179.45 1y7z h ARG 31 N 0.72 1.27 -0.46 1.92 3.08 -0.92 -1.48 114.38 118.50 1y7z h ARG 31 Ca 0.33 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 1y7z h ARG 31 Cb 0.24 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1y7z h ARG 31 CO -0.21 0.84 0.06 1.98 -1.07 0.00 0.00 179.97 181.57 1y7z h MET 32 N 1.30 0.76 -0.83 0.04 4.05 0.55 -0.40 114.93 120.41 1y7z h MET 32 Ca 0.37 -0.21 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1y7z h MET 32 Cb -0.09 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.58 1y7z h MET 32 CO -0.10 0.79 0.36 0.74 0.23 0.00 0.00 176.91 178.94 1y7z h PHE 33 N 0.63 1.23 -0.09 1.39 0.04 -0.49 0.12 116.94 119.77 1y7z h PHE 33 Ca 0.14 -0.08 -0.21 0.00 2.80 0.00 0.00 57.97 60.62 1y7z h PHE 33 Cb 0.40 -0.37 0.01 0.00 2.20 0.00 0.00 35.95 38.19 1y7z h PHE 33 CO 0.03 0.91 -0.76 -0.07 -0.60 0.00 0.00 178.31 177.82 1y7z h LEU 34 N 1.20 0.82 0.00 1.54 3.38 -1.15 -3.21 115.31 117.88 1y7z h LEU 34 Ca 0.28 -0.67 -0.24 0.00 0.09 0.00 0.00 57.88 57.33 1y7z h LEU 34 Cb 0.17 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1y7z h LEU 34 CO -0.03 1.37 -1.39 0.28 0.09 0.00 0.00 178.44 178.76 1y7z h SER 35 N 0.33 0.00 -2.39 -0.43 0.02 -1.01 -3.41 113.55 106.66 1y7z h SER 35 Ca -0.07 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.29 1y7z h SER 35 Cb 1.40 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.55 1y7z h SER 35 CO 0.15 0.94 -0.89 0.49 -1.14 0.00 0.00 176.83 176.38 1y7z n PHE 36 N -3.14 0.54 0.28 3.45 3.01 0.40 -4.98 117.46 117.03 1y7z n PHE 36 Ca -0.10 -3.66 0.18 0.00 1.01 0.00 0.00 57.45 54.88 1y7z n PHE 36 Cb 0.98 -0.15 0.94 0.00 -0.01 0.00 0.00 39.48 41.24 1y7z n PHE 36 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1y7z h PRO 37 N 5.01 0.00 0.00 -1.08 0.11 -1.70 -1.36 132.00 132.98 1y7z h PRO 37 Ca 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1y7z h PRO 37 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1y7z h PRO 37 CO 0.51 0.00 -0.08 1.79 -0.21 0.00 0.00 178.00 180.01 1y7z h THR 38 N 0.00 0.39 0.00 -1.15 1.35 -1.90 -2.33 112.91 109.27 1y7z h THR 38 Ca 0.04 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1y7z h THR 38 Cb 0.41 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1y7z h THR 38 CO -0.00 0.08 0.00 0.71 -0.25 0.00 0.00 175.52 176.06 1y7z h THR 39 N 0.00 0.00 0.00 6.82 1.35 -1.56 -2.86 112.91 116.66 1y7z h THR 39 Ca -0.00 -0.53 -0.02 0.00 -0.55 0.00 0.00 66.41 65.31 1y7z h THR 39 Cb 0.32 1.53 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1y7z h THR 39 CO 0.01 0.00 -0.08 0.11 -0.25 0.00 0.00 175.52 175.31 1y7z h LYS 40 N 0.00 0.00 0.00 4.72 1.57 -1.60 -2.65 116.57 118.61 1y7z h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1y7z h LYS 40 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1y7z h LYS 40 CO 0.00 0.08 0.03 1.79 -0.57 0.00 0.00 179.45 180.78 1y7z h THR 41 N 0.00 0.00 -0.01 -0.16 1.35 -1.69 -0.13 112.91 112.27 1y7z h THR 41 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1y7z h THR 41 Cb 0.32 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1y7z h THR 41 CO 0.01 0.00 -0.40 -1.22 -0.25 0.00 0.00 175.52 173.66 1y7z n TYR 42 N -2.63 0.00 -2.55 4.73 4.01 -1.00 -4.28 117.16 115.45 1y7z n TYR 42 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.53 1y7z n TYR 42 Cb 0.08 -0.15 0.01 0.00 -0.31 0.00 0.00 39.34 38.97 1y7z n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1y7z n PHE 43 N -0.96 2.44 0.27 -0.72 3.01 -0.06 -4.85 117.46 116.59 1y7z n PHE 43 Ca 0.09 -2.93 0.12 0.00 1.01 0.00 0.00 57.45 55.74 1y7z n PHE 43 Cb 0.35 -0.21 0.75 0.00 -0.01 0.00 0.00 39.48 40.35 1y7z n PHE 43 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1y7z h PRO 44 N 2.74 0.00 -0.02 -1.08 0.13 -1.74 -2.10 132.00 129.92 1y7z h PRO 44 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1y7z h PRO 44 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1y7z h PRO 44 CO 0.69 0.09 0.00 -2.39 -0.23 0.00 0.00 178.00 176.16 1y7z n HIS 45 N -3.83 0.01 -3.97 1.56 1.44 -1.26 -4.91 115.22 104.27 1y7z n HIS 45 Ca -0.02 -0.01 -0.28 0.00 -2.01 0.00 0.00 57.72 55.40 1y7z n HIS 45 Cb 0.19 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.26 1y7z n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1y7z s PHE 46 N -1.99 3.42 -0.46 -1.40 0.40 -0.79 -5.06 117.98 112.10 1y7z s PHE 46 Ca 0.40 0.14 -0.23 0.00 -0.60 0.00 0.00 56.93 56.64 1y7z s PHE 46 Cb 0.21 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 42.09 1y7z s PHE 46 CO 0.34 0.54 0.81 0.34 0.70 0.00 0.00 175.22 177.95 1y7z s ASP 47 N -2.89 6.41 -0.15 1.36 2.15 -1.26 -4.89 116.67 117.40 1y7z s ASP 47 Ca 0.34 -0.12 0.14 0.00 0.43 0.00 0.00 52.55 53.34 1y7z s ASP 47 Cb -0.12 -2.39 0.68 0.00 -0.30 0.00 0.00 42.92 40.79 1y7z s ASP 47 CO 0.27 -0.96 1.57 0.18 -0.17 0.00 0.00 175.17 176.06 1y7z n LEU 48 N 6.82 4.70 -4.77 -1.34 4.77 -1.26 -4.49 117.00 121.42 1y7z n LEU 48 Ca 0.03 -2.38 -0.33 0.00 -0.03 0.00 0.00 56.01 53.29 1y7z n LEU 48 Cb 0.48 -0.60 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1y7z n LEU 48 CO 0.60 0.66 0.74 -0.94 -1.33 0.00 0.00 177.39 177.12 1y7z s SER 49 N -0.77 5.17 -0.11 -1.43 1.04 -1.26 -4.89 113.70 111.45 1y7z s SER 49 Ca 0.47 1.98 -0.34 0.00 0.48 0.00 0.00 55.95 58.54 1y7z s SER 49 Cb 0.33 -2.55 -0.12 0.00 0.10 0.00 0.00 66.02 63.78 1y7z s SER 49 CO 0.18 -1.59 1.90 1.57 0.98 0.00 0.00 173.24 176.29 1y7z n HIS 50 N -2.38 2.29 -0.78 5.02 -0.00 -1.26 -0.80 115.22 117.31 1y7z n HIS 50 Ca 0.10 0.01 0.00 0.00 0.46 0.00 0.00 57.72 58.29 1y7z n HIS 50 Cb 0.52 -2.66 0.00 0.00 -0.12 0.00 0.00 29.99 27.73 1y7z n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1y7z n GLY 51 N 4.53 0.53 3.74 1.57 0.00 -1.26 -5.01 105.19 109.29 1y7z n GLY 51 Ca 0.24 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1y7z n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1y7z s SER 52 N -2.63 6.38 0.36 1.61 0.15 0.02 -4.88 113.70 114.71 1y7z s SER 52 Ca 0.00 2.91 0.16 0.00 0.70 0.00 0.00 55.95 59.72 1y7z s SER 52 Cb 0.00 -2.62 0.66 0.00 -1.71 0.00 0.00 66.02 62.34 1y7z s SER 52 CO 0.00 -0.93 1.74 0.00 1.20 0.00 0.00 173.24 175.26 1y7z h ALA 53 N 5.48 1.09 -0.55 5.45 0.00 -1.89 -1.02 119.26 127.83 1y7z h ALA 53 Ca -0.46 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 1y7z h ALA 53 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1y7z h ALA 53 CO 0.85 0.53 0.02 1.96 0.00 0.00 0.00 179.25 182.60 1y7z h GLN 54 N 0.00 0.96 -0.33 0.00 4.20 -1.90 0.32 115.11 118.35 1y7z h GLN 54 Ca -0.00 -0.29 -0.13 0.00 0.06 0.00 0.00 58.65 58.28 1y7z h GLN 54 Cb 0.86 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 1y7z h GLN 54 CO 0.05 0.95 -0.30 0.28 -0.67 0.00 0.00 178.83 179.15 1y7z h VAL 55 N 0.84 1.29 -0.19 -0.54 2.07 -1.71 -0.15 116.25 117.85 1y7z h VAL 55 Ca 0.16 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.22 1y7z h VAL 55 Cb 0.51 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1y7z h VAL 55 CO 0.02 0.48 0.08 0.11 0.02 0.00 0.00 177.57 178.29 1y7z h LYS 56 N 0.57 0.18 -0.70 1.57 1.79 -0.96 0.37 116.57 119.39 1y7z h LYS 56 Ca 0.06 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1y7z h LYS 56 Cb 0.88 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 1y7z h LYS 56 CO 0.08 0.12 0.45 0.78 -1.08 0.00 0.00 179.45 179.80 1y7z h GLY 57 N 0.18 0.99 0.93 3.86 0.00 -0.26 -2.48 103.07 106.29 1y7z h GLY 57 Ca 0.08 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 1y7z h GLY 57 CO -0.07 0.37 -0.34 0.84 0.00 0.00 0.00 176.54 177.35 1y7z h HIS 58 N 0.95 0.77 -0.88 5.60 -0.00 -0.63 -2.75 115.15 118.21 1y7z h HIS 58 Ca 0.26 -0.26 0.11 0.00 -0.00 0.00 0.00 60.37 60.48 1y7z h HIS 58 Cb -0.09 -0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.10 1y7z h HIS 58 CO -0.02 1.00 0.57 0.78 -0.00 0.00 0.00 177.93 180.26 1y7z h GLY 59 N 0.31 1.23 0.88 5.26 0.00 -0.07 -1.12 103.07 109.57 1y7z h GLY 59 Ca 0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1y7z h GLY 59 CO 0.08 0.16 -0.03 1.70 0.00 0.00 0.00 176.54 178.45 1y7z h LYS 60 N 0.80 0.54 -0.58 4.80 3.64 -1.38 -1.03 116.57 123.36 1y7z h LYS 60 Ca 0.42 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1y7z h LYS 60 Cb 0.52 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1y7z h LYS 60 CO -0.18 0.71 0.38 0.87 -2.27 0.00 0.00 179.45 178.96 1y7z h LYS 61 N 0.32 0.77 -0.33 1.90 1.57 -1.00 0.16 116.57 119.95 1y7z h LYS 61 Ca 0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1y7z h LYS 61 Cb 0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1y7z h LYS 61 CO 0.02 0.52 0.09 0.28 -0.57 0.00 0.00 179.45 179.79 1y7z h VAL 62 N 0.79 1.21 -0.72 0.50 2.07 -1.17 -2.33 116.25 116.60 1y7z h VAL 62 Ca 0.21 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1y7z h VAL 62 Cb -0.08 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1y7z h VAL 62 CO -0.05 0.24 0.40 0.00 0.02 0.00 0.00 177.57 178.18 1y7z h ALA 63 N 0.93 0.93 -0.81 1.67 0.00 -0.86 -1.47 119.26 119.66 1y7z h ALA 63 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1y7z h ALA 63 Cb 0.27 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1y7z h ALA 63 CO -0.00 0.44 0.54 -0.44 0.00 0.00 0.00 179.25 179.78 1y7z h ASP 64 N 1.00 0.93 -0.41 0.00 3.32 -0.51 0.52 116.42 121.27 1y7z h ASP 64 Ca 0.25 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 1y7z h ASP 64 Cb 0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1y7z h ASP 64 CO -0.04 0.67 -0.32 0.00 -1.72 0.00 0.00 179.24 177.83 1y7z h ALA 65 N 1.50 0.60 -0.41 3.45 0.00 -0.85 0.03 119.26 123.57 1y7z h ALA 65 Ca 0.30 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1y7z h ALA 65 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1y7z h ALA 65 CO -0.06 0.66 -0.02 -0.07 0.00 0.00 0.00 179.25 179.76 1y7z h LEU 66 N 0.78 0.73 -1.24 0.00 3.38 -0.66 -0.55 115.31 117.75 1y7z h LEU 66 Ca 0.08 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1y7z h LEU 66 Cb 0.91 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1y7z h LEU 66 CO 0.09 0.87 0.52 0.74 0.09 0.00 0.00 178.44 180.75 1y7z h THR 67 N 0.57 1.17 -0.27 0.22 2.02 -0.80 -0.88 112.91 114.94 1y7z h THR 67 Ca 0.11 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 1y7z h THR 67 Cb 0.51 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1y7z h THR 67 CO 0.02 0.19 -0.32 -1.13 0.37 0.00 0.00 175.52 174.65 1y7z h ASN 68 N 1.03 0.58 0.13 4.18 -1.24 -0.49 -2.04 115.58 117.72 1y7z h ASN 68 Ca 0.30 -0.23 -0.14 0.00 0.71 0.00 0.00 56.30 56.94 1y7z h ASN 68 Cb -0.06 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1y7z h ASN 68 CO -0.07 0.87 -0.50 0.00 -1.29 0.00 0.00 177.43 176.43 1y7z h ALA 69 N 1.17 0.84 -0.48 1.57 0.00 -0.14 -2.48 119.26 119.74 1y7z h ALA 69 Ca 0.06 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1y7z h ALA 69 Cb 0.79 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1y7z h ALA 69 CO 0.06 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.25 1y7z h VAL 70 N 0.34 1.26 0.00 0.00 2.07 -1.04 -1.20 116.25 117.68 1y7z h VAL 70 Ca 0.01 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1y7z h VAL 70 Cb 1.00 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1y7z h VAL 70 CO 0.09 0.38 -0.07 0.00 0.02 0.00 0.00 177.57 177.99 1y7z h ALA 71 N 0.92 1.66 -0.60 1.67 0.00 -1.25 -2.83 119.26 118.83 1y7z h ALA 71 Ca 0.13 -0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.54 1y7z h ALA 71 Cb 0.53 -0.01 -0.36 0.00 0.00 0.00 0.00 17.79 17.94 1y7z h ALA 71 CO 0.03 0.09 -0.80 0.72 0.00 0.00 0.00 179.25 179.28 1y7z n HIS 72 N -4.13 2.19 0.06 0.00 8.25 -0.95 -4.85 115.22 115.79 1y7z n HIS 72 Ca -0.03 -2.08 0.21 0.00 -0.26 0.00 0.00 57.72 55.56 1y7z n HIS 72 Cb 0.15 -0.32 0.71 0.00 1.12 0.00 0.00 29.99 31.66 1y7z n HIS 72 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1y7z h VAL 73 N 2.35 0.31 -0.32 1.59 3.04 -0.96 0.33 116.25 122.59 1y7z h VAL 73 Ca 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.96 1y7z h VAL 73 Cb 1.44 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1y7z h VAL 73 CO 0.59 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.62 1y7z n ASP 74 N -3.62 2.49 -2.71 3.17 8.00 -1.26 -4.39 116.55 118.24 1y7z n ASP 74 Ca 0.09 -1.88 -0.04 0.00 0.71 0.00 0.00 54.79 53.68 1y7z n ASP 74 Cb 0.73 -0.21 0.10 0.00 -0.02 0.00 0.00 41.12 41.72 1y7z n ASP 74 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1y7z n ASP 75 N 0.86 -0.64 -0.27 -2.24 2.03 0.11 -4.99 116.55 111.42 1y7z n ASP 75 Ca 0.17 -2.29 -0.03 0.00 0.52 0.00 0.00 54.79 53.16 1y7z n ASP 75 Cb 0.44 0.40 0.08 0.00 -0.72 0.00 0.00 41.12 41.32 1y7z n ASP 75 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1y7z h MET 76 N 1.79 0.90 -0.97 -0.67 2.86 -1.67 0.11 114.93 117.28 1y7z h MET 76 Ca -0.31 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.39 1y7z h MET 76 Cb 1.28 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.66 1y7z h MET 76 CO -0.01 0.60 0.62 -1.35 1.06 0.00 0.00 176.91 177.82 1y7z h PRO 77 N 0.93 0.91 0.09 -0.22 0.11 -1.94 0.28 132.00 132.16 1y7z h PRO 77 Ca 0.29 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.22 1y7z h PRO 77 Cb -0.01 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 30.91 1y7z h PRO 77 CO -0.10 0.60 -0.59 -0.91 -0.21 0.00 0.00 178.00 176.79 1y7z h ASN 78 N 0.94 0.30 -0.43 -2.05 2.35 -1.87 -2.30 115.58 112.52 1y7z h ASN 78 Ca 0.47 -0.96 0.07 0.00 -0.55 0.00 0.00 56.30 55.33 1y7z h ASN 78 Cb 0.50 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1y7z h ASN 78 CO -0.24 1.28 0.29 0.00 -1.65 0.00 0.00 177.43 177.12 1y7z h ALA 79 N 0.04 2.01 -0.24 -0.83 0.00 -0.34 -2.83 119.26 117.06 1y7z h ALA 79 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1y7z h ALA 79 Cb 1.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1y7z h ALA 79 CO 0.09 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1y7z n LEU 80 N -4.47 2.91 -0.33 0.00 4.77 0.96 -4.73 117.00 116.11 1y7z n LEU 80 Ca 0.06 -1.39 0.01 0.00 -0.03 0.00 0.00 56.01 54.66 1y7z n LEU 80 Cb 0.28 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1y7z n LEU 80 CO 0.35 0.61 0.53 -0.24 -1.33 0.00 0.00 177.39 177.30 1y7z n SER 81 N 1.08 -0.50 -0.26 -1.43 2.88 -0.87 -1.08 113.62 113.45 1y7z n SER 81 Ca 0.14 1.51 -0.04 0.00 -1.33 0.00 0.00 58.87 59.15 1y7z n SER 81 Cb 0.49 -0.37 0.07 0.00 -0.75 0.00 0.00 64.21 63.65 1y7z n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1y7z h ALA 82 N 1.34 0.92 -0.01 -1.46 0.00 -1.85 -1.05 119.26 117.16 1y7z h ALA 82 Ca 0.33 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1y7z h ALA 82 Cb 0.55 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1y7z h ALA 82 CO -0.87 0.27 -0.70 1.25 0.00 0.00 0.00 179.25 179.20 1y7z h LEU 83 N 0.91 0.06 -0.68 0.00 5.85 -1.56 -2.21 115.31 117.69 1y7z h LEU 83 Ca 0.28 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 1y7z h LEU 83 Cb -0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1y7z h LEU 83 CO -0.09 0.74 -0.22 -1.28 -0.34 0.00 0.00 178.44 177.26 1y7z h SER 84 N 0.03 0.80 -0.11 1.25 0.87 -0.45 -2.25 113.55 113.71 1y7z h SER 84 Ca -0.01 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.23 1y7z h SER 84 Cb 1.25 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1y7z h SER 84 CO 0.10 1.00 -0.05 0.44 -0.53 0.00 0.00 176.83 177.79 1y7z h ASP 85 N 0.69 0.23 -0.40 6.23 3.32 -1.11 -2.33 116.42 123.05 1y7z h ASP 85 Ca 0.10 -0.41 0.04 0.00 0.02 0.00 0.00 57.03 56.77 1y7z h ASP 85 Cb 0.74 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1y7z h ASP 85 CO 0.06 0.59 0.17 0.25 -1.72 0.00 0.00 179.24 178.59 1y7z h LEU 86 N -0.14 0.21 -0.29 1.55 5.85 -1.35 0.45 115.31 121.58 1y7z h LEU 86 Ca 0.02 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 1y7z h LEU 86 Cb 0.51 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1y7z h LEU 86 CO 0.02 0.16 -0.30 0.45 -0.34 0.00 0.00 178.44 178.42 1y7z h HIS 87 N 0.34 0.87 -0.44 1.25 3.86 -1.45 0.27 115.15 119.86 1y7z h HIS 87 Ca 0.18 -0.26 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 1y7z h HIS 87 Cb 0.13 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1y7z h HIS 87 CO -0.13 1.02 -0.13 0.00 0.86 0.00 0.00 177.93 179.55 1y7z h ALA 88 N 0.71 0.61 0.00 2.45 0.00 -1.25 0.16 119.26 121.93 1y7z h ALA 88 Ca 0.05 -0.34 -0.37 0.00 0.00 0.00 0.00 54.91 54.24 1y7z h ALA 88 Cb 0.88 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1y7z h ALA 88 CO 0.07 0.51 -2.40 0.72 0.00 0.00 0.00 179.25 178.16 1y7z n HIS 89 N -4.26 0.00 -0.02 0.00 8.25 0.13 -4.57 115.22 114.76 1y7z n HIS 89 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.43 1y7z n HIS 89 Cb 0.39 -1.00 -0.01 0.00 1.12 0.00 0.00 29.99 30.50 1y7z n HIS 89 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1y7z n LYS 90 N -2.81 0.12 -0.18 -0.41 4.81 -0.03 -4.80 118.16 114.85 1y7z n LYS 90 Ca -0.35 0.05 -0.07 0.00 -0.87 0.00 0.00 58.31 57.07 1y7z n LYS 90 Cb 1.14 -0.61 0.02 0.00 0.02 0.00 0.00 35.03 35.60 1y7z n LYS 90 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1y7z h LEU 91 N -0.22 0.64 -1.63 3.14 3.38 -1.38 -3.47 115.31 115.77 1y7z h LEU 91 Ca 0.00 -0.07 -0.48 0.00 0.09 0.00 0.00 57.88 57.42 1y7z h LEU 91 Cb 0.22 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1y7z h LEU 91 CO 0.00 0.52 -0.85 0.54 0.09 0.00 0.00 178.44 178.75 1y7z n ARG 92 N -4.66 -4.00 -2.11 1.13 1.74 0.55 -4.92 116.66 104.39 1y7z n ARG 92 Ca 0.03 0.48 -0.42 0.00 -0.77 0.00 0.00 57.85 57.17 1y7z n ARG 92 Cb 0.07 -4.91 -0.03 0.00 -1.02 0.00 0.00 32.46 26.57 1y7z n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1y7z s VAL 93 N -3.70 3.07 0.31 1.55 1.01 -1.26 -4.95 120.40 116.44 1y7z s VAL 93 Ca 0.20 0.80 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 1y7z s VAL 93 Cb -0.11 -3.51 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 1y7z s VAL 93 CO 0.87 0.08 1.49 -0.62 0.00 0.00 0.00 175.10 176.92 1y7z s ASP 94 N 0.91 6.48 0.47 3.32 2.15 -1.26 -4.85 116.67 123.88 1y7z s ASP 94 Ca 0.64 2.89 0.26 0.00 0.43 0.00 0.00 52.55 56.76 1y7z s ASP 94 Cb -0.39 -2.64 1.30 0.00 -0.30 0.00 0.00 42.92 40.89 1y7z s ASP 94 CO 0.33 -0.81 1.83 -0.65 -0.17 0.00 0.00 175.17 175.71 1y7z h PRO 95 N 4.12 0.19 0.00 4.34 0.11 -2.00 -1.77 132.00 137.00 1y7z h PRO 95 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1y7z h PRO 95 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1y7z h PRO 95 CO 0.72 0.13 -0.05 -0.39 -0.21 0.00 0.00 178.00 178.20 1y7z h VAL 96 N 0.20 0.55 0.00 3.15 -1.51 -2.03 -2.58 116.25 114.02 1y7z h VAL 96 Ca 0.51 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 1y7z h VAL 96 Cb 1.63 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.94 1y7z h VAL 96 CO -0.12 0.05 0.00 0.78 -1.23 0.00 0.00 177.57 177.05 1y7z h ASN 97 N 0.00 0.00 -0.33 4.19 4.21 -1.68 -3.11 115.58 118.85 1y7z h ASN 97 Ca -0.00 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.39 1y7z h ASN 97 Cb 0.14 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.33 1y7z h ASN 97 CO 0.01 0.00 -0.23 -0.26 -1.29 0.00 0.00 177.43 175.66 1y7z h PHE 98 N 0.00 0.94 -0.08 1.19 0.04 -1.65 -2.64 116.94 114.74 1y7z h PHE 98 Ca 0.00 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.48 1y7z h PHE 98 Cb 0.51 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1y7z h PHE 98 CO 0.00 0.97 -0.25 1.57 -0.60 0.00 0.00 178.31 179.99 1y7z h LYS 99 N 0.71 0.14 -0.19 1.51 2.10 -1.71 -0.04 116.57 119.10 1y7z h LYS 99 Ca 0.10 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.57 1y7z h LYS 99 Cb 0.76 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1y7z h LYS 99 CO 0.06 0.39 -0.42 -0.07 -2.00 0.00 0.00 179.45 177.41 1y7z h LEU 100 N 0.13 0.69 -0.13 7.07 3.38 -1.59 -1.47 115.31 123.39 1y7z h LEU 100 Ca 0.02 -0.56 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1y7z h LEU 100 Cb 0.52 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1y7z h LEU 100 CO 0.04 1.13 -0.22 0.25 0.09 0.00 0.00 178.44 179.73 1y7z h LEU 101 N 0.29 0.42 -0.47 1.67 5.85 -1.26 -2.15 115.31 119.66 1y7z h LEU 101 Ca -0.00 -0.54 0.09 0.00 0.84 0.00 0.00 57.88 58.28 1y7z h LEU 101 Cb 1.03 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 1y7z h LEU 101 CO 0.09 0.88 -0.26 0.28 -0.34 0.00 0.00 178.44 179.09 1y7z h SER 102 N -0.02 -0.88 -0.40 1.25 0.02 -1.01 0.66 113.55 113.17 1y7z h SER 102 Ca 0.01 0.18 0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1y7z h SER 102 Cb 0.79 0.45 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 1y7z h SER 102 CO 0.05 -0.27 0.04 -0.74 -1.14 0.00 0.00 176.83 174.77 1y7z h HIS 103 N -0.16 0.06 0.00 3.45 -0.00 -1.18 -1.29 115.15 116.02 1y7z h HIS 103 Ca 0.21 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.56 1y7z h HIS 103 Cb 0.50 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 1y7z h HIS 103 CO -0.52 -0.03 -0.24 0.00 -0.00 0.00 0.00 177.93 177.14 1y7z h LEU 105 N 0.00 0.79 -0.73 0.00 5.85 -0.07 -2.09 115.31 119.05 1y7z h LEU 105 Ca -0.00 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 1y7z h LEU 105 Cb 0.54 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1y7z h LEU 105 CO 0.03 1.07 0.23 -0.07 -0.34 0.00 0.00 178.44 179.37 1y7z h LEU 106 N 0.52 1.06 -0.40 2.25 3.38 -0.96 -1.21 115.31 119.94 1y7z h LEU 106 Ca 0.06 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1y7z h LEU 106 Cb 0.83 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1y7z h LEU 106 CO 0.07 0.98 0.11 0.58 0.09 0.00 0.00 178.44 180.27 1y7z h VAL 107 N 1.08 1.22 -0.18 1.22 2.07 -1.33 -1.82 116.25 118.50 1y7z h VAL 107 Ca 0.24 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1y7z h VAL 107 Cb 0.30 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1y7z h VAL 107 CO -0.01 0.26 0.10 0.74 0.02 0.00 0.00 177.57 178.68 1y7z h THR 108 N 0.51 1.11 -0.42 2.57 2.02 -1.11 -1.05 112.91 116.54 1y7z h THR 108 Ca 0.13 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1y7z h THR 108 Cb 0.29 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1y7z h THR 108 CO -0.00 0.10 0.18 -0.07 0.37 0.00 0.00 175.52 176.11 1y7z h LEU 109 N 0.19 0.56 -0.47 2.58 3.38 -1.22 -2.29 115.31 118.04 1y7z h LEU 109 Ca 0.06 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1y7z h LEU 109 Cb 0.08 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 1y7z h LEU 109 CO -0.01 0.55 0.09 0.00 0.09 0.00 0.00 178.44 179.17 1y7z h ALA 110 N 1.03 0.53 0.00 1.53 0.00 -1.18 0.20 119.26 121.36 1y7z h ALA 110 Ca 0.14 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1y7z h ALA 110 Cb 0.16 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1y7z h ALA 110 CO -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 179.25 178.90 1y7z h ALA 111 N 1.37 1.03 0.00 0.00 0.00 -0.92 -3.31 119.26 117.43 1y7z h ALA 111 Ca 0.24 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1y7z h ALA 111 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1y7z h ALA 111 CO -0.31 0.04 -1.48 0.72 0.00 0.00 0.00 179.25 178.22 1y7z n HIS 112 N -3.17 0.00 -3.18 0.00 -0.00 -0.51 -4.82 115.22 103.53 1y7z n HIS 112 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.45 1y7z n HIS 112 Cb 0.24 -0.29 -0.06 0.00 -0.00 0.00 0.00 29.99 29.88 1y7z n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1y7z n LEU 113 N -2.02 3.99 -0.20 2.41 4.77 0.57 -4.95 117.00 121.58 1y7z n LEU 113 Ca -0.07 -5.54 -0.04 0.00 -0.03 0.00 0.00 56.01 50.33 1y7z n LEU 113 Cb 0.46 -0.56 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 1y7z n LEU 113 CO 0.18 2.21 1.07 1.55 -1.33 0.00 0.00 177.39 181.08 1y7z h PRO 114 N 3.56 0.62 -0.14 3.23 0.13 -1.81 0.13 132.00 137.72 1y7z h PRO 114 Ca 0.16 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 1y7z h PRO 114 Cb 0.59 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1y7z h PRO 114 CO 0.82 0.41 -0.43 0.00 -0.23 0.00 0.00 178.00 178.57 1y7z h ALA 115 N 1.28 1.01 0.00 -0.56 0.00 -1.93 -3.25 119.26 115.81 1y7z h ALA 115 Ca 0.24 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1y7z h ALA 115 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1y7z h ALA 115 CO -0.13 0.62 -1.30 1.05 0.00 0.00 0.00 179.25 179.49 1y7z h GLU 116 N 0.28 0.00 -3.30 0.00 9.09 -1.87 -3.40 114.58 115.38 1y7z h GLU 116 Ca 0.02 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.06 1y7z h GLU 116 Cb 0.87 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.98 1y7z h GLU 116 CO 0.07 0.28 2.44 0.34 0.05 0.00 0.00 179.01 182.19 1y7z n PHE 117 N -2.90 1.30 -1.88 2.06 7.35 0.42 -4.70 117.46 119.12 1y7z n PHE 117 Ca -0.08 -1.94 -0.30 0.00 -0.76 0.00 0.00 57.45 54.37 1y7z n PHE 117 Cb 0.80 -1.68 0.05 0.00 0.35 0.00 0.00 39.48 39.01 1y7z n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1y7z s THR 118 N 3.15 3.28 0.25 -2.13 -4.23 -1.26 -4.79 115.64 109.90 1y7z s THR 118 Ca 0.42 0.41 -0.03 0.00 -1.18 0.00 0.00 61.69 61.31 1y7z s THR 118 Cb 0.12 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.77 1y7z s THR 118 CO -0.03 -0.54 1.76 -0.65 -0.54 0.00 0.00 174.62 174.61 1y7z h PRO 119 N -0.72 0.55 -0.44 3.99 0.11 -1.99 0.37 132.00 133.87 1y7z h PRO 119 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1y7z h PRO 119 Cb 1.26 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1y7z h PRO 119 CO 0.64 0.36 0.10 0.00 -0.21 0.00 0.00 178.00 178.89 1y7z h ALA 120 N 1.53 0.58 -0.22 -0.75 0.00 -1.94 -1.80 119.26 116.65 1y7z h ALA 120 Ca 0.42 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1y7z h ALA 120 Cb 0.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1y7z h ALA 120 CO -0.35 0.28 -0.39 0.28 0.00 0.00 0.00 179.25 179.07 1y7z h VAL 121 N 0.59 1.32 -0.44 0.00 2.07 -1.62 -2.26 116.25 115.91 1y7z h VAL 121 Ca 0.14 -1.60 0.08 0.00 0.82 0.00 0.00 66.70 66.13 1y7z h VAL 121 Cb 0.33 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 1y7z h VAL 121 CO 0.00 0.50 0.06 -0.74 0.02 0.00 0.00 177.57 177.42 1y7z h HIS 122 N 0.35 0.09 -0.51 1.57 6.17 -0.21 -0.24 115.15 122.38 1y7z h HIS 122 Ca 0.01 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.10 1y7z h HIS 122 Cb 0.98 0.03 -0.02 0.00 2.52 0.00 0.00 27.41 30.91 1y7z h HIS 122 CO 0.09 -0.03 0.25 0.00 0.71 0.00 0.00 177.93 178.95 1y7z h ALA 123 N 1.35 0.66 -0.42 5.26 0.00 -1.27 -1.05 119.26 123.79 1y7z h ALA 123 Ca 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1y7z h ALA 123 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1y7z h ALA 123 CO -0.31 0.22 0.08 0.77 0.00 0.00 0.00 179.25 180.01 1y7z h SER 124 N 0.68 0.66 -0.43 0.00 0.02 -0.83 -1.51 113.55 112.14 1y7z h SER 124 Ca 0.18 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.82 1y7z h SER 124 Cb 0.11 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1y7z h SER 124 CO -0.02 0.74 0.07 -0.07 -1.14 0.00 0.00 176.83 176.41 1y7z h LEU 125 N 0.55 0.75 -0.15 5.07 3.38 -0.98 -1.17 115.31 122.75 1y7z h LEU 125 Ca 0.13 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1y7z h LEU 125 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1y7z h LEU 125 CO 0.01 0.77 -0.09 -0.78 0.09 0.00 0.00 178.44 178.43 1y7z h ASP 126 N 0.75 0.34 -0.88 -0.43 3.58 -0.99 -1.27 116.42 117.52 1y7z h ASP 126 Ca 0.16 -0.43 -0.02 0.00 0.42 0.00 0.00 57.03 57.16 1y7z h ASP 126 Cb 0.36 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 1y7z h ASP 126 CO 0.01 0.70 0.48 0.11 -2.88 0.00 0.00 179.24 177.66 1y7z h LYS 127 N -0.01 1.23 0.53 0.28 1.57 -1.11 -1.58 116.57 117.48 1y7z h LYS 127 Ca 0.03 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1y7z h LYS 127 Cb 0.58 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1y7z h LYS 127 CO 0.03 0.90 -0.33 0.35 -0.57 0.00 0.00 179.45 179.82 1y7z h PHE 128 N 1.24 -0.88 -0.40 -1.35 3.57 -1.11 -1.39 116.94 116.62 1y7z h PHE 128 Ca 0.31 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1y7z h PHE 128 Cb 0.03 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1y7z h PHE 128 CO 0.01 -0.51 0.24 -0.07 -2.23 0.00 0.00 178.31 175.75 1y7z h LEU 129 N -0.83 0.46 -0.86 0.59 3.38 -1.11 -0.07 115.31 116.88 1y7z h LEU 129 Ca -0.06 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1y7z h LEU 129 Cb 0.68 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1y7z h LEU 129 CO 0.06 0.36 0.10 0.00 0.09 0.00 0.00 178.44 179.05 1y7z h ALA 130 N 1.73 1.07 -0.29 1.53 0.00 -0.95 -0.84 119.26 121.50 1y7z h ALA 130 Ca 0.14 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1y7z h ALA 130 Cb -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1y7z h ALA 130 CO -0.03 0.61 -0.51 0.77 0.00 0.00 0.00 179.25 180.09 1y7z h SER 131 N 0.90 0.95 -0.11 0.00 0.02 -0.24 -1.85 113.55 113.22 1y7z h SER 131 Ca 0.19 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1y7z h SER 131 Cb 0.38 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1y7z h SER 131 CO 0.01 1.30 0.07 0.58 -1.14 0.00 0.00 176.83 177.64 1y7z h VAL 132 N 0.63 1.05 -0.85 2.27 2.07 -0.88 -1.91 116.25 118.64 1y7z h VAL 132 Ca 0.02 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.50 1y7z h VAL 132 Cb 1.12 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1y7z h VAL 132 CO 0.12 0.04 0.52 0.28 0.02 0.00 0.00 177.57 178.54 1y7z h SER 133 N 0.13 0.80 -0.62 0.57 0.02 -1.10 -1.14 113.55 112.21 1y7z h SER 133 Ca 0.04 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1y7z h SER 133 Cb 0.01 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1y7z h SER 133 CO -0.01 0.50 0.31 0.74 -1.14 0.00 0.00 176.83 177.23 1y7z h THR 134 N 0.93 1.21 -0.07 -2.27 2.02 -1.13 -2.61 112.91 110.99 1y7z h THR 134 Ca 0.38 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1y7z h THR 134 Cb 0.21 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1y7z h THR 134 CO -0.19 0.24 0.00 0.58 0.37 0.00 0.00 175.52 176.53 1y7z h VAL 135 N 0.85 1.24 0.00 3.16 2.07 -0.81 -1.70 116.25 121.07 1y7z h VAL 135 Ca 0.21 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1y7z h VAL 135 Cb 0.10 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1y7z h VAL 135 CO -0.03 0.21 0.00 -0.07 0.02 0.00 0.00 177.57 177.70 1y7z h LEU 136 N -0.15 0.00 -1.10 2.57 3.38 -1.08 -2.48 115.31 116.44 1y7z h LEU 136 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1y7z h LEU 136 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1y7z h LEU 136 CO 0.00 0.00 -0.10 0.41 0.09 0.00 0.00 178.44 178.84 1y7z n THR 137 N -2.95 0.00 0.25 0.22 -1.04 -1.00 -4.43 114.28 105.33 1y7z n THR 137 Ca -0.02 -0.45 0.09 0.00 -2.04 0.00 0.00 64.05 61.63 1y7z n THR 137 Cb 0.10 1.18 0.64 0.00 -1.82 0.00 0.00 70.33 70.42 1y7z n THR 137 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1y7z h SER 138 N 1.67 0.00 -0.56 8.00 4.64 -0.82 -2.94 113.55 123.54 1y7z h SER 138 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y7z h SER 138 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1y7z h SER 138 CO 0.00 0.14 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 1y7z n LYS 139 N -4.00 3.61 -0.08 4.77 5.02 -1.26 -4.64 118.16 121.59 1y7z n LYS 139 Ca -0.02 -2.81 -0.02 0.00 -2.02 0.00 0.00 58.31 53.44 1y7z n LYS 139 Cb 0.22 -1.84 0.24 0.00 -0.02 0.00 0.00 35.03 33.63 1y7z n LYS 139 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1y7z h TYR 140 N 3.53 0.73 0.00 2.13 0.99 -1.84 -3.46 116.97 119.04 1y7z h TYR 140 Ca 0.00 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1y7z h TYR 140 Cb 1.40 -0.21 0.00 0.00 1.00 0.00 0.00 36.73 38.92 1y7z h TYR 140 CO 0.69 0.64 0.00 2.89 -0.00 0.00 0.00 178.16 182.38