#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0z s GLU 6 N 0.00 4.44 0.13 3.44 0.41 -1.26 -5.03 118.70 120.83 1p0z s GLU 6 Ca 0.00 1.62 0.09 0.00 -0.41 0.00 0.00 54.97 56.26 1p0z s GLU 6 Cb 0.00 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.85 1p0z s GLU 6 CO 0.00 -0.27 -0.21 1.03 -0.49 0.00 0.00 175.26 175.32 1p0z s ARG 7 N 1.50 1.20 -0.50 1.61 0.52 -1.26 -5.08 118.95 116.94 1p0z s ARG 7 Ca 0.55 -1.27 0.03 0.00 -0.52 0.00 0.00 55.73 54.53 1p0z s ARG 7 Cb -0.25 -1.42 0.14 0.00 0.52 0.00 0.00 34.95 33.94 1p0z s ARG 7 CO 0.25 0.32 0.27 -1.17 0.02 0.00 0.00 175.30 174.99 1p0z s LEU 8 N -2.19 3.69 -1.20 2.53 2.96 -1.26 -4.86 118.68 118.36 1p0z s LEU 8 Ca 0.10 -2.94 -0.33 0.00 -0.22 0.00 0.00 54.13 50.74 1p0z s LEU 8 Cb -0.09 -1.39 0.04 0.00 0.50 0.00 0.00 46.19 45.26 1p0z s LEU 8 CO 0.05 -0.23 0.69 1.41 -1.32 0.00 0.00 176.35 176.95 1p0z n HIS 9 N 3.17 -1.43 -0.11 5.38 8.25 -1.26 -4.73 115.22 124.49 1p0z n HIS 9 Ca 0.08 0.10 -0.05 0.00 -0.26 0.00 0.00 57.72 57.59 1p0z n HIS 9 Cb 0.33 -2.81 0.01 0.00 1.12 0.00 0.00 29.99 28.64 1p0z n HIS 9 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1p0z h TYR 10 N -2.54 -0.31 -0.68 4.41 3.20 -1.99 -1.33 116.97 117.73 1p0z h TYR 10 Ca -0.71 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.14 1p0z h TYR 10 Cb 1.41 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.84 1p0z h TYR 10 CO 0.36 -0.21 0.20 1.96 -1.64 0.00 0.00 178.16 178.84 1p0z h GLN 11 N -0.05 1.06 -0.50 1.82 4.20 -2.00 -1.53 115.11 118.10 1p0z h GLN 11 Ca 0.18 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1p0z h GLN 11 Cb 0.33 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1p0z h GLN 11 CO -0.41 0.91 0.27 0.28 -0.67 0.00 0.00 178.83 179.21 1p0z h VAL 12 N 1.02 1.18 -0.83 -0.54 2.07 -1.73 -1.55 116.25 115.86 1p0z h VAL 12 Ca 0.22 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1p0z h VAL 12 Cb 0.31 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1p0z h VAL 12 CO -0.01 0.19 0.44 1.23 0.02 0.00 0.00 177.57 179.45 1p0z h GLY 13 N 0.67 1.24 1.11 2.17 0.00 -0.86 -0.46 103.07 106.94 1p0z h GLY 13 Ca 0.18 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1p0z h GLY 13 CO -0.03 0.54 0.02 1.46 0.00 0.00 0.00 176.54 178.53 1p0z h GLN 14 N 1.16 1.06 -0.58 4.80 1.08 -1.03 0.27 115.11 121.87 1p0z h GLN 14 Ca 0.29 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1p0z h GLN 14 Cb 0.04 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1p0z h GLN 14 CO -0.05 1.02 0.27 0.00 -0.95 0.00 0.00 178.83 179.13 1p0z h ARG 15 N 0.98 0.84 -0.47 1.46 2.47 -0.91 -1.01 114.38 117.73 1p0z h ARG 15 Ca 0.18 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 1p0z h ARG 15 Cb 0.53 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 1p0z h ARG 15 CO 0.03 0.69 0.05 0.00 0.56 0.00 0.00 179.97 181.29 1p0z h ALA 16 N 1.11 0.63 -0.33 0.04 0.00 -0.69 -2.18 119.26 117.84 1p0z h ALA 16 Ca 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1p0z h ALA 16 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1p0z h ALA 16 CO -0.02 0.39 0.05 1.25 0.00 0.00 0.00 179.25 180.92 1p0z h LEU 17 N 0.67 0.53 -0.76 0.00 5.85 -0.72 -0.55 115.31 120.32 1p0z h LEU 17 Ca 0.14 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1p0z h LEU 17 Cb 0.44 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1p0z h LEU 17 CO 0.02 0.66 0.08 -0.29 -0.34 0.00 0.00 178.44 178.57 1p0z h ILE 18 N 0.38 1.26 -0.65 4.05 2.10 -1.15 -0.65 117.51 122.85 1p0z h ILE 18 Ca 0.10 -1.02 -0.07 0.00 1.08 0.00 0.00 64.86 64.95 1p0z h ILE 18 Cb 0.36 0.69 -0.03 0.00 -1.09 0.00 0.00 36.82 36.75 1p0z h ILE 18 CO 0.01 0.38 0.13 1.56 -1.08 0.00 0.00 178.15 179.15 1p0z h GLN 19 N 0.96 1.04 -0.45 2.19 4.20 -1.23 -1.07 115.11 120.75 1p0z h GLN 19 Ca 0.19 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 1p0z h GLN 19 Cb 0.44 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1p0z h GLN 19 CO 0.01 0.94 -0.14 0.00 -0.67 0.00 0.00 178.83 178.97 1p0z h ALA 20 N 1.15 0.90 -0.34 3.87 0.00 -0.58 -0.23 119.26 124.02 1p0z h ALA 20 Ca 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1p0z h ALA 20 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p0z h ALA 20 CO 0.01 0.63 0.12 0.52 0.00 0.00 0.00 179.25 180.52 1p0z h MET 21 N 0.75 0.51 -0.33 0.00 2.86 -0.93 -0.93 114.93 116.87 1p0z h MET 21 Ca 0.12 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1p0z h MET 21 Cb 0.66 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1p0z h MET 21 CO 0.05 0.53 0.15 1.96 1.06 0.00 0.00 176.91 180.65 1p0z h GLN 22 N 0.39 0.49 -0.39 1.72 4.20 -0.90 -2.59 115.11 118.03 1p0z h GLN 22 Ca 0.11 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1p0z h GLN 22 Cb 0.22 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1p0z h GLN 22 CO -0.01 0.47 -0.10 0.82 -0.67 0.00 0.00 178.83 179.35 1p0z h ILE 23 N 0.39 1.28 0.00 2.54 2.04 -1.02 -2.95 117.51 119.79 1p0z h ILE 23 Ca 0.11 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 1p0z h ILE 23 Cb 0.15 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1p0z h ILE 23 CO -0.01 0.39 -0.03 0.77 0.00 0.00 0.00 178.15 179.27 1p0z h SER 24 N 0.56 0.00 0.15 1.72 4.64 -1.05 -2.06 113.55 117.51 1p0z h SER 24 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1p0z h SER 24 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1p0z h SER 24 CO 0.04 0.03 -0.18 0.00 -0.87 0.00 0.00 176.83 175.85 1p0z n ALA 25 N -2.13 2.92 -1.96 5.18 0.00 -0.99 -4.40 120.51 119.14 1p0z n ALA 25 Ca -0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1p0z n ALA 25 Cb 0.22 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1p0z n ALA 25 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p0z s MET 26 N -2.34 4.19 0.31 0.00 -1.94 -0.78 -4.89 119.30 113.86 1p0z s MET 26 Ca 0.28 2.27 0.04 0.00 -1.71 0.00 0.00 55.69 56.57 1p0z s MET 26 Cb 0.20 -3.82 0.64 0.00 2.01 0.00 0.00 34.83 33.86 1p0z s MET 26 CO 0.46 -0.79 1.85 -1.35 -0.01 0.00 0.00 175.02 175.18 1p0z h PRO 27 N 9.05 0.87 -0.37 2.03 0.11 -1.91 -0.88 132.00 140.91 1p0z h PRO 27 Ca -0.41 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1p0z h PRO 27 Cb 1.19 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1p0z h PRO 27 CO 0.94 0.57 0.03 0.93 -0.21 0.00 0.00 178.00 180.26 1p0z h GLU 28 N 0.89 0.56 -0.15 1.05 5.08 -1.97 -1.23 114.58 118.82 1p0z h GLU 28 Ca 0.47 -0.12 -0.22 0.00 -1.00 0.00 0.00 59.36 58.50 1p0z h GLU 28 Cb 0.55 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1p0z h GLU 28 CO -0.24 0.57 -0.77 1.25 -1.00 0.00 0.00 179.01 178.82 1p0z h LEU 29 N 0.54 0.93 -0.42 1.33 5.85 -1.54 -0.84 115.31 121.16 1p0z h LEU 29 Ca 0.12 -0.63 0.05 0.00 0.84 0.00 0.00 57.88 58.25 1p0z h LEU 29 Cb 0.31 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1p0z h LEU 29 CO 0.01 1.42 0.18 0.58 -0.34 0.00 0.00 178.44 180.28 1p0z h VAL 30 N 0.51 0.91 -0.41 1.05 2.07 -0.94 -0.04 116.25 119.41 1p0z h VAL 30 Ca -0.05 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1p0z h VAL 30 Cb 1.40 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1p0z h VAL 30 CO 0.16 0.07 0.15 -0.08 0.02 0.00 0.00 177.57 177.89 1p0z h GLU 31 N 0.36 0.61 -0.40 1.57 4.81 -1.16 -1.77 114.58 118.59 1p0z h GLU 31 Ca 0.19 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1p0z h GLU 31 Cb 0.15 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1p0z h GLU 31 CO -0.17 0.58 0.07 0.00 -0.73 0.00 0.00 179.01 178.76 1p0z h ALA 32 N 1.00 1.37 -0.25 2.92 0.00 -0.76 -1.70 119.26 121.84 1p0z h ALA 32 Ca 0.13 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1p0z h ALA 32 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p0z h ALA 32 CO -0.01 0.45 -0.49 0.28 0.00 0.00 0.00 179.25 179.48 1p0z h VAL 33 N 0.59 1.29 -0.94 0.00 2.07 -0.82 -0.44 116.25 118.00 1p0z h VAL 33 Ca 0.13 -1.69 0.04 0.00 0.82 0.00 0.00 66.70 66.00 1p0z h VAL 33 Cb 0.27 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1p0z h VAL 33 CO 0.00 0.54 0.61 1.56 0.02 0.00 0.00 177.57 180.30 1p0z h GLN 34 N 0.52 1.14 -0.00 1.57 1.08 -0.92 -1.82 115.11 116.67 1p0z h GLN 34 Ca 0.01 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1p0z h GLN 34 Cb 1.10 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1p0z h GLN 34 CO 0.11 0.75 -0.19 1.63 -0.95 0.00 0.00 178.83 180.18 1p0z n LYS 35 N -4.50 0.15 -3.77 1.46 5.02 -0.67 -4.94 118.16 110.91 1p0z n LYS 35 Ca 0.13 -0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 56.10 1p0z n LYS 35 Cb 0.11 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.67 1p0z n LYS 35 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1p0z n ARG 36 N -1.38 -6.34 -2.96 1.97 1.74 -0.32 -4.91 116.66 104.45 1p0z n ARG 36 Ca 0.08 0.69 -0.44 0.00 -0.77 0.00 0.00 57.85 57.41 1p0z n ARG 36 Cb 0.32 -5.61 -0.03 0.00 -1.02 0.00 0.00 32.46 26.13 1p0z n ARG 36 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p0z s ASP 37 N -3.46 6.56 0.23 0.55 -1.08 -0.36 -4.91 116.67 114.20 1p0z s ASP 37 Ca 0.55 -1.93 -0.07 0.00 -0.52 0.00 0.00 52.55 50.58 1p0z s ASP 37 Cb -0.26 -2.38 0.32 0.00 -1.46 0.00 0.00 42.92 39.14 1p0z s ASP 37 CO 0.79 -1.07 1.82 -0.07 0.52 0.00 0.00 175.17 177.16 1p0z h LEU 38 N 10.29 0.66 -0.69 -1.34 3.38 -1.89 -0.99 115.31 124.73 1p0z h LEU 38 Ca 0.07 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1p0z h LEU 38 Cb 1.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1p0z h LEU 38 CO 1.09 0.41 -0.03 0.00 0.09 0.00 0.00 178.44 180.00 1p0z h ALA 39 N 1.40 0.90 -0.48 1.53 0.00 -1.94 -0.40 119.26 120.27 1p0z h ALA 39 Ca 0.35 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1p0z h ALA 39 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p0z h ALA 39 CO -0.20 0.65 0.09 -0.09 0.00 0.00 0.00 179.25 179.70 1p0z h ARG 40 N 0.89 0.79 -0.46 0.00 9.65 -1.82 -0.30 114.38 123.13 1p0z h ARG 40 Ca 0.16 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1p0z h ARG 40 Cb 0.56 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.03 1p0z h ARG 40 CO 0.03 0.78 0.25 0.82 2.80 0.00 0.00 179.97 184.66 1p0z h ILE 41 N 0.66 1.16 -0.64 1.20 2.04 -0.95 -1.55 117.51 119.43 1p0z h ILE 41 Ca 0.15 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1p0z h ILE 41 Cb 0.37 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 1p0z h ILE 41 CO 0.01 0.17 0.41 0.50 0.00 0.00 0.00 178.15 179.24 1p0z h LYS 42 N 0.60 0.81 -0.17 2.37 3.64 -0.83 0.54 116.57 123.52 1p0z h LYS 42 Ca 0.16 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1p0z h LYS 42 Cb 0.05 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1p0z h LYS 42 CO -0.03 0.53 0.02 0.00 -2.27 0.00 0.00 179.45 177.71 1p0z h ALA 43 N 1.25 1.72 0.21 5.00 0.00 -0.68 -0.29 119.26 126.48 1p0z h ALA 43 Ca 0.24 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 1p0z h ALA 43 Cb -0.05 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.69 1p0z h ALA 43 CO -0.07 0.22 -1.30 -0.07 0.00 0.00 0.00 179.25 178.02 1p0z h LEU 44 N 0.24 0.69 0.17 0.00 3.38 -0.59 -3.39 115.31 115.80 1p0z h LEU 44 Ca 0.06 -0.93 -0.32 0.00 0.09 0.00 0.00 57.88 56.79 1p0z h LEU 44 Cb 0.13 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1p0z h LEU 44 CO -0.00 1.62 -1.49 0.40 0.09 0.00 0.00 178.44 179.06 1p0z h ILE 45 N -0.04 1.23 -0.55 1.22 1.08 -0.77 -3.35 117.51 116.33 1p0z h ILE 45 Ca -0.23 -2.78 0.11 0.00 -0.39 0.00 0.00 64.86 61.56 1p0z h ILE 45 Cb 1.98 2.88 -0.09 0.00 -3.07 0.00 0.00 36.82 38.52 1p0z h ILE 45 CO 0.22 0.84 -0.01 0.44 -0.69 0.00 0.00 178.15 178.95 1p0z h ASP 46 N 0.10 -0.27 0.02 1.72 3.32 -1.25 0.20 116.42 120.26 1p0z h ASP 46 Ca -0.24 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1p0z h ASP 46 Cb 2.06 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 41.85 1p0z h ASP 46 CO 0.20 -0.10 -0.12 -0.65 -1.72 0.00 0.00 179.24 176.85 1p0z h PRO 47 N 0.10 0.24 -0.19 3.56 0.11 -1.76 -0.85 132.00 133.21 1p0z h PRO 47 Ca 0.28 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.17 1p0z h PRO 47 Cb 0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1p0z h PRO 47 CO -0.47 0.37 -0.58 0.52 -0.21 0.00 0.00 178.00 177.62 1p0z h MET 48 N 0.22 0.60 -0.53 1.05 2.86 -1.17 -1.24 114.93 116.73 1p0z h MET 48 Ca 0.05 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 1p0z h MET 48 Cb 0.36 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1p0z h MET 48 CO 0.02 1.01 0.11 -0.09 1.06 0.00 0.00 176.91 179.02 1p0z h ARG 49 N 0.46 0.86 -0.27 1.72 1.12 -0.24 0.16 114.38 118.18 1p0z h ARG 49 Ca 0.00 -0.22 -0.04 0.00 -1.11 0.00 0.00 59.98 58.61 1p0z h ARG 49 Cb 1.14 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 1p0z h ARG 49 CO 0.11 0.83 0.01 0.77 -3.11 0.00 0.00 179.97 178.58 1p0z h SER 50 N 0.75 0.46 -0.20 -3.80 0.02 -1.07 -3.26 113.55 106.45 1p0z h SER 50 Ca 0.16 -0.30 -0.16 0.00 -0.84 0.00 0.00 61.79 60.65 1p0z h SER 50 Cb 0.37 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1p0z h SER 50 CO 0.01 0.65 -0.46 0.15 -1.14 0.00 0.00 176.83 176.03 1p0z h PHE 51 N 0.26 0.93 -4.26 3.45 3.57 -1.09 -3.45 116.94 116.35 1p0z h PHE 51 Ca 0.08 -0.30 -0.51 0.00 3.53 0.00 0.00 57.97 60.77 1p0z h PHE 51 Cb 0.41 -0.19 0.12 0.00 2.79 0.00 0.00 35.95 39.07 1p0z h PHE 51 CO 0.03 1.08 0.34 0.45 -2.23 0.00 0.00 178.31 177.99 1p0z s SER 52 N -6.89 4.81 0.00 0.41 0.15 0.03 -4.93 113.70 107.28 1p0z s SER 52 Ca -0.09 1.89 0.24 0.00 0.70 0.00 0.00 55.95 58.68 1p0z s SER 52 Cb 0.11 -2.53 0.78 0.00 -1.71 0.00 0.00 66.02 62.67 1p0z s SER 52 CO 0.86 -1.83 1.58 -0.90 1.20 0.00 0.00 173.24 174.16 1p0z n ASP 53 N -3.02 1.88 -4.72 5.45 5.75 -1.26 -4.92 116.55 115.71 1p0z n ASP 53 Ca 0.10 -1.68 -0.35 0.00 -0.01 0.00 0.00 54.79 52.84 1p0z n ASP 53 Cb 0.53 -0.07 0.09 0.00 -1.03 0.00 0.00 41.12 40.63 1p0z n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1p0z s ALA 54 N -1.85 2.20 0.17 2.12 0.00 -1.26 -4.92 121.76 118.21 1p0z s ALA 54 Ca 0.35 1.02 -0.08 0.00 0.00 0.00 0.00 51.96 53.25 1p0z s ALA 54 Cb 0.19 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1p0z s ALA 54 CO 0.30 -1.79 1.50 1.15 0.00 0.00 0.00 175.76 176.92 1p0z h THR 55 N 0.01 1.28 -3.12 0.00 2.02 -1.01 -3.48 112.91 108.62 1p0z h THR 55 Ca -0.49 -1.60 0.02 0.00 0.77 0.00 0.00 66.41 65.11 1p0z h THR 55 Cb 1.31 1.49 -0.08 0.00 -1.74 0.00 0.00 68.15 69.13 1p0z h THR 55 CO 0.51 0.52 0.15 -0.72 0.37 0.00 0.00 175.52 176.35 1p0z s TYR 56 N -4.29 -0.20 -0.02 3.16 -0.85 -0.94 -5.02 117.35 109.20 1p0z s TYR 56 Ca -0.10 -0.18 0.00 0.00 -0.52 0.00 0.00 57.07 56.28 1p0z s TYR 56 Cb 0.11 0.57 0.02 0.00 0.38 0.00 0.00 41.96 43.04 1p0z s TYR 56 CO 0.86 -1.07 0.01 0.42 -1.52 0.00 0.00 175.55 174.25 1p0z s ILE 57 N -3.88 0.05 -0.02 -3.49 1.01 -1.26 -1.14 121.20 112.46 1p0z s ILE 57 Ca 0.10 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.94 1p0z s ILE 57 Cb -0.03 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.28 1p0z s ILE 57 CO 0.01 0.09 -0.25 -0.89 0.00 0.00 0.00 174.94 173.90 1p0z s THR 58 N 0.80 1.97 -0.09 2.92 2.01 0.05 -4.26 115.64 119.04 1p0z s THR 58 Ca -0.07 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 60.89 1p0z s THR 58 Cb -0.10 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.78 1p0z s THR 58 CO -0.02 0.56 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.59 1p0z s VAL 59 N -0.58 1.70 0.25 3.82 1.01 -0.62 -0.92 120.40 125.07 1p0z s VAL 59 Ca 0.09 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.37 1p0z s VAL 59 Cb -0.10 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1p0z s VAL 59 CO -0.01 0.48 -0.16 -0.83 0.00 0.00 0.00 175.10 174.58 1p0z s GLY 60 N 0.51 1.71 0.17 4.51 0.00 -0.11 0.02 107.32 114.12 1p0z s GLY 60 Ca -0.16 -1.80 -0.02 0.00 0.00 0.00 0.00 44.72 42.74 1p0z s GLY 60 CO 0.06 -1.88 0.23 2.09 0.00 0.00 0.00 173.10 173.60 1p0z n ASP 61 N -0.53 0.15 0.26 1.64 5.68 0.32 -1.00 116.55 123.07 1p0z n ASP 61 Ca -0.06 -1.16 0.10 0.00 -0.50 0.00 0.00 54.79 53.16 1p0z n ASP 61 Cb 0.61 -0.16 0.69 0.00 -1.14 0.00 0.00 41.12 41.12 1p0z n ASP 61 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0z h ALA 62 N -1.19 1.83 -0.13 2.12 0.00 -1.72 -0.08 119.26 120.09 1p0z h ALA 62 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p0z h ALA 62 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1p0z h ALA 62 CO 0.07 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1p0z n SER 63 N -4.32 2.29 0.00 0.00 3.41 -1.26 -4.85 113.62 108.89 1p0z n SER 63 Ca -0.03 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1p0z n SER 63 Cb 0.11 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1p0z n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p0z n GLY 64 N 1.27 0.66 3.71 5.00 0.00 -0.04 -4.88 105.19 110.91 1p0z n GLY 64 Ca 0.17 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1p0z n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p0z s GLN 65 N -0.65 4.59 0.10 1.61 0.74 -1.26 -0.55 119.66 124.24 1p0z s GLN 65 Ca 0.00 1.42 -0.31 0.00 0.05 0.00 0.00 55.36 56.52 1p0z s GLN 65 Cb 0.00 -3.44 -0.08 0.00 1.10 0.00 0.00 33.01 30.59 1p0z s GLN 65 CO 0.00 0.01 1.42 1.03 -0.55 0.00 0.00 175.29 177.20 1p0z s ARG 66 N 0.79 4.30 -0.02 1.67 0.52 -0.10 -0.52 118.95 125.59 1p0z s ARG 66 Ca 0.51 2.10 0.22 0.00 -0.52 0.00 0.00 55.73 58.04 1p0z s ARG 66 Cb -0.21 -3.29 -0.31 0.00 0.52 0.00 0.00 34.95 31.65 1p0z s ARG 66 CO 0.28 -0.48 0.56 1.28 0.02 0.00 0.00 175.30 176.96 1p0z n LEU 67 N 4.19 0.21 -3.67 2.53 4.77 0.10 -0.87 117.00 124.26 1p0z n LEU 67 Ca 0.12 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1p0z n LEU 67 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1p0z n LEU 67 CO 0.59 0.05 0.27 -0.47 -1.33 0.00 0.00 177.39 176.51 1p0z s TYR 68 N -3.39 -0.68 0.05 -1.77 6.14 -0.86 -4.85 117.35 111.98 1p0z s TYR 68 Ca -0.05 1.62 -0.19 0.00 0.64 0.00 0.00 57.07 59.09 1p0z s TYR 68 Cb 0.14 0.26 0.04 0.00 0.42 0.00 0.00 41.96 42.82 1p0z s TYR 68 CO 0.89 -0.33 0.45 -1.58 0.64 0.00 0.00 175.55 175.61 1p0z s HIS 69 N 0.49 -0.32 0.35 4.97 2.46 -1.26 -1.59 115.29 120.39 1p0z s HIS 69 Ca -0.01 0.29 0.25 0.00 0.47 0.00 0.00 55.06 56.06 1p0z s HIS 69 Cb -0.04 0.26 1.26 0.00 -0.13 0.00 0.00 32.58 33.92 1p0z s HIS 69 CO -0.02 -0.60 1.99 -0.39 -2.47 0.00 0.00 174.74 173.26 1p0z h VAL 70 N 2.92 0.64 -3.62 0.89 -1.51 -1.99 -3.38 116.25 110.20 1p0z h VAL 70 Ca -0.31 -0.74 -0.69 0.00 -1.23 0.00 0.00 66.70 63.73 1p0z h VAL 70 Cb 1.21 1.47 -0.23 0.00 -2.13 0.00 0.00 31.29 31.60 1p0z h VAL 70 CO 0.43 0.17 -0.54 0.20 -1.23 0.00 0.00 177.57 176.60 1p0z s ASN 71 N -6.25 5.63 0.38 4.19 0.01 -1.26 -5.00 114.94 112.63 1p0z s ASN 71 Ca -0.02 -0.74 0.18 0.00 -0.71 0.00 0.00 52.86 51.57 1p0z s ASN 71 Cb 0.13 -2.01 1.11 0.00 0.41 0.00 0.00 41.25 40.88 1p0z s ASN 71 CO 0.61 -0.28 1.71 1.55 -1.51 0.00 0.00 177.10 179.18 1p0z h PRO 72 N 8.39 0.36 0.00 -0.60 0.13 -1.99 -1.55 132.00 136.73 1p0z h PRO 72 Ca -0.29 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1p0z h PRO 72 Cb 1.13 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1p0z h PRO 72 CO 0.64 0.24 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.18 1p0z h ASP 73 N 0.37 0.00 1.38 1.44 3.32 -1.94 -2.55 116.42 118.43 1p0z h ASP 73 Ca 0.67 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.72 1p0z h ASP 73 Cb 1.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.21 1p0z h ASP 73 CO -0.42 0.02 0.00 -0.33 -1.72 0.00 0.00 179.24 176.79 1p0z h GLU 74 N 0.00 0.00 -6.54 3.56 4.39 -1.66 -3.43 114.58 110.89 1p0z h GLU 74 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1p0z h GLU 74 Cb 0.44 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1p0z h GLU 74 CO 0.00 0.00 0.72 0.42 -1.16 0.00 0.00 179.01 178.99 1p0z s ILE 75 N -3.31 3.33 0.00 3.13 1.01 -0.96 -1.84 121.20 122.55 1p0z s ILE 75 Ca 0.06 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1p0z s ILE 75 Cb 0.09 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1p0z s ILE 75 CO 0.57 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.19 1p0z n GLY 76 N 3.49 0.96 3.95 6.18 0.00 -0.04 -4.99 105.19 114.73 1p0z n GLY 76 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1p0z n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0z s LYS 77 N -0.86 3.45 0.36 1.61 1.02 -0.77 -4.76 119.74 119.78 1p0z s LYS 77 Ca 0.00 -0.62 -0.25 0.00 0.02 0.00 0.00 55.97 55.12 1p0z s LYS 77 Cb 0.00 -2.94 -0.10 0.00 -0.52 0.00 0.00 37.83 34.28 1p0z s LYS 77 CO 0.00 0.49 0.98 0.45 -0.92 0.00 0.00 175.35 176.35 1p0z s SER 78 N -3.43 7.10 -0.58 2.83 0.15 -1.26 -0.92 113.70 117.60 1p0z s SER 78 Ca 0.35 1.89 -0.28 0.00 0.70 0.00 0.00 55.95 58.61 1p0z s SER 78 Cb -0.11 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1p0z s SER 78 CO 0.29 -0.24 1.17 -0.04 1.20 0.00 0.00 173.24 175.61 1p0z s MET 79 N -2.34 3.50 0.00 5.44 -1.94 0.28 -4.86 119.30 119.38 1p0z s MET 79 Ca 0.54 0.20 0.18 0.00 -1.71 0.00 0.00 55.69 54.90 1p0z s MET 79 Cb -0.19 -4.02 0.52 0.00 2.01 0.00 0.00 34.83 33.15 1p0z s MET 79 CO 0.24 -1.66 1.43 0.39 -0.01 0.00 0.00 175.02 175.41 1p0z n GLU 80 N 8.34 2.79 0.28 2.03 -0.58 -1.26 -4.56 120.64 127.67 1p0z n GLU 80 Ca 0.08 -2.43 0.14 0.00 -0.42 0.00 0.00 57.16 54.53 1p0z n GLU 80 Cb 0.49 -1.45 0.79 0.00 -0.57 0.00 0.00 31.44 30.70 1p0z n GLU 80 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1p0z h GLY 81 N 3.42 0.00 0.00 0.62 0.00 -2.00 -3.46 103.07 101.65 1p0z h GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1p0z h GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1p0z n GLY 82 N -0.74 0.79 0.90 4.60 0.00 -1.26 -4.92 105.19 104.56 1p0z n GLY 82 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1p0z n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p0z n ASP 83 N 0.00 3.06 -0.09 1.61 5.75 -1.26 -4.46 116.55 121.16 1p0z n ASP 83 Ca 0.00 -3.36 0.05 0.00 -0.01 0.00 0.00 54.79 51.46 1p0z n ASP 83 Cb 0.00 -0.57 -0.03 0.00 -1.03 0.00 0.00 41.12 39.49 1p0z n ASP 83 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1p0z n SER 84 N -0.90 0.74 -0.34 -1.12 7.64 -1.26 -4.69 113.62 113.70 1p0z n SER 84 Ca 0.26 -0.87 -0.01 0.00 1.01 0.00 0.00 58.87 59.26 1p0z n SER 84 Cb 0.92 0.79 0.13 0.00 -1.01 0.00 0.00 64.21 65.04 1p0z n SER 84 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1p0z h ASP 85 N 0.43 0.98 0.30 6.43 5.19 -1.99 -1.20 116.42 126.57 1p0z h ASP 85 Ca 0.00 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1p0z h ASP 85 Cb 0.27 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1p0z h ASP 85 CO 0.00 0.67 -0.24 -0.33 -3.12 0.00 0.00 179.24 176.21 1p0z h GLU 86 N 1.14 0.00 0.11 3.56 4.39 -1.93 0.30 114.58 122.16 1p0z h GLU 86 Ca 0.37 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.89 1p0z h GLU 86 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1p0z h GLU 86 CO -0.13 0.24 -0.83 0.00 -1.16 0.00 0.00 179.01 177.14 1p0z h ALA 87 N 1.76 -0.02 -0.24 3.43 0.00 -1.55 -1.17 119.26 121.46 1p0z h ALA 87 Ca -0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.01 1p0z h ALA 87 Cb 0.46 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1p0z h ALA 87 CO 0.03 0.42 -0.43 -0.07 0.00 0.00 0.00 179.25 179.20 1p0z h LEU 88 N -0.46 0.63 0.03 0.00 3.38 -0.93 -2.05 115.31 115.90 1p0z h LEU 88 Ca -0.16 -0.29 -0.39 0.00 0.09 0.00 0.00 57.88 57.13 1p0z h LEU 88 Cb 1.57 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.09 1p0z h LEU 88 CO 0.11 0.98 -2.33 -0.38 0.09 0.00 0.00 178.44 176.90 1p0z n ILE 89 N -4.02 1.56 -0.04 1.22 5.41 0.10 -4.64 119.36 118.95 1p0z n ILE 89 Ca -0.02 -0.53 0.07 0.00 1.00 0.00 0.00 62.75 63.26 1p0z n ILE 89 Cb 0.54 -1.59 0.15 0.00 -0.71 0.00 0.00 39.64 38.03 1p0z n ILE 89 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1p0z n ASN 90 N -3.51 2.89 -2.70 4.38 3.02 -0.87 -4.99 115.26 113.47 1p0z n ASN 90 Ca -0.44 -1.90 -0.19 0.00 -0.03 0.00 0.00 54.58 52.02 1p0z n ASN 90 Cb 0.97 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1p0z n ASN 90 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p0z n ALA 91 N 0.72 -0.82 -2.25 5.41 0.00 -0.77 -4.91 120.51 117.88 1p0z n ALA 91 Ca 0.12 0.16 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 1p0z n ALA 91 Cb 0.43 -2.48 -0.06 0.00 0.00 0.00 0.00 19.45 17.34 1p0z n ALA 91 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1p0z s LYS 92 N -5.34 3.95 -0.09 0.00 -0.14 -0.51 -4.79 119.74 112.82 1p0z s LYS 92 Ca 0.13 0.53 0.01 0.00 -1.36 0.00 0.00 55.97 55.29 1p0z s LYS 92 Cb -0.06 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.47 1p0z s LYS 92 CO 0.16 0.27 -0.12 -1.12 -0.76 0.00 0.00 175.35 173.78 1p0z s SER 93 N -2.19 4.16 0.16 2.83 0.01 -1.26 -3.86 113.70 113.55 1p0z s SER 93 Ca 0.49 -0.22 -0.25 0.00 1.31 0.00 0.00 55.95 57.29 1p0z s SER 93 Cb -0.12 -1.24 0.06 0.00 0.21 0.00 0.00 66.02 64.93 1p0z s SER 93 CO 0.19 0.27 0.95 -0.72 0.41 0.00 0.00 173.24 174.34 1p0z s TYR 94 N -0.26 -0.13 -0.16 2.43 1.13 -0.60 -4.99 117.35 114.77 1p0z s TYR 94 Ca 0.02 -0.18 -0.08 0.00 -1.41 0.00 0.00 57.07 55.41 1p0z s TYR 94 Cb -0.13 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1p0z s TYR 94 CO 0.03 -0.85 0.13 0.08 -2.51 0.00 0.00 175.55 172.43 1p0z s VAL 95 N -3.31 5.45 0.18 -3.49 1.01 -1.26 -0.90 120.40 118.08 1p0z s VAL 95 Ca 0.12 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1p0z s VAL 95 Cb -0.02 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 1p0z s VAL 95 CO 0.03 0.53 0.03 -0.94 0.00 0.00 0.00 175.10 174.74 1p0z s SER 96 N -0.33 1.05 -0.03 3.32 1.04 0.23 -4.96 113.70 114.01 1p0z s SER 96 Ca 0.11 -1.22 0.02 0.00 0.48 0.00 0.00 55.95 55.35 1p0z s SER 96 Cb -0.12 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1p0z s SER 96 CO 0.01 -0.63 -0.09 0.54 0.98 0.00 0.00 173.24 174.06 1p0z s VAL 97 N -3.74 0.79 -0.14 5.02 0.11 -1.26 0.23 120.40 121.41 1p0z s VAL 97 Ca 0.27 -0.34 -0.30 0.00 -2.93 0.00 0.00 61.98 58.68 1p0z s VAL 97 Cb 0.07 -0.72 0.12 0.00 -1.53 0.00 0.00 36.38 34.31 1p0z s VAL 97 CO 0.05 0.26 0.94 -0.60 -3.33 0.00 0.00 175.10 172.42 1p0z s ARG 98 N 0.39 0.68 -0.81 1.54 3.52 -0.67 -4.98 118.95 118.61 1p0z s ARG 98 Ca -0.06 0.15 -0.16 0.00 -0.13 0.00 0.00 55.73 55.52 1p0z s ARG 98 Cb -0.11 0.32 0.17 0.00 -1.56 0.00 0.00 34.95 33.77 1p0z s ARG 98 CO 0.01 -0.21 0.87 0.21 -0.81 0.00 0.00 175.30 175.37 1p0z s LYS 99 N -1.20 3.49 0.00 5.12 2.20 -1.26 -1.22 119.74 126.87 1p0z s LYS 99 Ca -0.03 -2.01 0.00 0.00 -0.36 0.00 0.00 55.97 53.57 1p0z s LYS 99 Cb -0.00 -4.56 0.00 0.00 -1.51 0.00 0.00 37.83 31.75 1p0z s LYS 99 CO 0.03 -1.50 0.00 0.41 -0.36 0.00 0.00 175.35 173.93 1p0z n GLY 100 N 4.74 0.41 0.33 5.54 0.00 -1.24 -4.85 105.19 110.13 1p0z n GLY 100 Ca 0.13 -1.84 0.15 0.00 0.00 0.00 0.00 46.02 44.46 1p0z n GLY 100 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p0z h SER 101 N 0.00 0.00 -0.16 1.61 4.64 -2.05 -1.23 113.55 116.37 1p0z h SER 101 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p0z h SER 101 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1p0z h SER 101 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1p0z n LEU 102 N -4.28 1.78 0.00 5.97 4.77 -1.26 -5.04 117.00 118.94 1p0z n LEU 102 Ca 0.03 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1p0z n LEU 102 Cb 0.36 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1p0z n LEU 102 CO 0.34 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1p0z n GLY 103 N 1.16 2.16 3.65 -0.72 0.00 -0.46 -4.93 105.19 106.05 1p0z n GLY 103 Ca 0.17 -2.00 -0.46 0.00 0.00 0.00 0.00 46.02 43.73 1p0z n GLY 103 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p0z n SER 104 N 0.00 3.63 -3.98 1.61 2.88 -1.26 -3.60 113.62 112.91 1p0z n SER 104 Ca 0.00 0.84 -0.09 0.00 -1.33 0.00 0.00 58.87 58.29 1p0z n SER 104 Cb 0.00 -1.44 -0.10 0.00 -0.75 0.00 0.00 64.21 61.92 1p0z n SER 104 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1p0z s SER 105 N 4.82 0.25 0.06 -3.46 1.04 -0.36 -1.08 113.70 114.97 1p0z s SER 105 Ca 0.93 -0.57 -0.20 0.00 0.48 0.00 0.00 55.95 56.59 1p0z s SER 105 Cb -0.57 0.16 -0.06 0.00 0.10 0.00 0.00 66.02 65.65 1p0z s SER 105 CO 0.47 -0.42 0.59 -0.76 0.98 0.00 0.00 173.24 174.09 1p0z s LEU 106 N -1.91 4.51 -0.01 2.42 1.43 -0.35 -1.67 118.68 123.10 1p0z s LEU 106 Ca -0.08 1.27 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 1p0z s LEU 106 Cb -0.04 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 1p0z s LEU 106 CO -0.03 0.24 -0.19 -0.13 0.23 0.00 0.00 176.35 176.46 1p0z s ARG 107 N -0.92 1.55 -0.19 1.70 3.00 0.14 -0.90 118.95 123.32 1p0z s ARG 107 Ca 0.30 -0.69 -0.06 0.00 0.00 0.00 0.00 55.73 55.27 1p0z s ARG 107 Cb -0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 34.95 33.22 1p0z s ARG 107 CO 0.19 0.41 0.04 0.20 0.00 0.00 0.00 175.30 176.14 1p0z s GLY 108 N -0.47 1.82 0.01 -3.53 0.00 0.33 -0.60 107.32 104.88 1p0z s GLY 108 Ca 0.07 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 44.01 1p0z s GLY 108 CO -0.01 0.15 -0.23 0.54 0.00 0.00 0.00 173.10 173.55 1p0z s LYS 109 N 0.69 1.73 -0.12 2.90 1.02 -0.08 -0.77 119.74 125.11 1p0z s LYS 109 Ca 0.02 -0.91 -0.18 0.00 0.02 0.00 0.00 55.97 54.92 1p0z s LYS 109 Cb -0.14 -1.77 0.04 0.00 -0.52 0.00 0.00 37.83 35.45 1p0z s LYS 109 CO 0.02 0.47 0.47 0.45 -0.92 0.00 0.00 175.35 175.84 1p0z s SER 110 N -0.84 -0.45 0.60 2.83 0.15 -0.60 -1.55 113.70 113.83 1p0z s SER 110 Ca 0.09 0.73 -0.14 0.00 0.70 0.00 0.00 55.95 57.33 1p0z s SER 110 Cb -0.09 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 1p0z s SER 110 CO 0.00 -0.29 1.04 -2.16 1.20 0.00 0.00 173.24 173.03 1p0z s PRO 111 N -0.31 3.43 -0.19 5.44 0.04 -1.26 -1.12 135.00 141.03 1p0z s PRO 111 Ca -0.05 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.90 1p0z s PRO 111 Cb -0.03 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1p0z s PRO 111 CO 0.03 -0.70 0.17 0.42 0.04 0.00 0.00 177.00 176.96 1p0z s ILE 112 N -2.74 5.38 0.05 0.56 -1.09 0.05 -4.76 121.20 118.66 1p0z s ILE 112 Ca 0.60 0.29 0.06 0.00 -2.23 0.00 0.00 60.65 59.36 1p0z s ILE 112 Cb -0.13 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1p0z s ILE 112 CO 0.42 0.43 -0.16 -1.10 -1.23 0.00 0.00 174.94 173.30 1p0z s GLN 113 N 0.37 1.04 0.82 2.79 -0.21 -1.26 -0.96 119.66 122.24 1p0z s GLN 113 Ca 0.10 -0.88 -0.14 0.00 0.02 0.00 0.00 55.36 54.46 1p0z s GLN 113 Cb -0.12 -1.11 0.19 0.00 1.00 0.00 0.00 33.01 32.97 1p0z s GLN 113 CO -0.00 0.27 1.07 -0.40 -2.12 0.00 0.00 175.29 174.10 1p0z n ASP 114 N 1.68 -0.09 0.29 5.90 5.68 -0.66 -4.88 116.55 124.47 1p0z n ASP 114 Ca -0.18 -1.36 0.14 0.00 -0.50 0.00 0.00 54.79 52.88 1p0z n ASP 114 Cb 0.54 -0.83 0.85 0.00 -1.14 0.00 0.00 41.12 40.54 1p0z n ASP 114 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0z h ALA 115 N -1.90 1.48 -0.01 2.12 0.00 -2.01 -1.38 119.26 117.56 1p0z h ALA 115 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1p0z h ALA 115 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1p0z h ALA 115 CO 0.24 0.05 -0.09 2.41 0.00 0.00 0.00 179.25 181.87 1p0z n THR 116 N -3.82 0.00 -0.15 0.00 -1.04 -1.26 -4.91 114.28 103.10 1p0z n THR 116 Ca -0.03 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1p0z n THR 116 Cb 0.13 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1p0z n THR 116 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1p0z n GLY 117 N 1.22 0.64 3.73 3.41 0.00 -0.52 -5.05 105.19 108.63 1p0z n GLY 117 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1p0z n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p0z s LYS 118 N -0.77 4.28 -0.03 1.61 2.20 -1.26 -4.72 119.74 121.05 1p0z s LYS 118 Ca 0.00 2.26 -0.30 0.00 -0.36 0.00 0.00 55.97 57.56 1p0z s LYS 118 Cb 0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1p0z s LYS 118 CO 0.00 -0.44 1.20 0.08 -0.36 0.00 0.00 175.35 175.83 1p0z s VAL 119 N 0.39 4.21 -0.30 4.02 1.01 -1.26 -1.65 120.40 126.81 1p0z s VAL 119 Ca 0.62 1.55 0.03 0.00 0.00 0.00 0.00 61.98 64.18 1p0z s VAL 119 Cb -0.41 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.01 1p0z s VAL 119 CO 0.38 0.03 0.73 2.30 0.00 0.00 0.00 175.10 178.54 1p0z n ILE 120 N 4.45 0.31 -3.47 2.22 -5.35 -0.14 -4.83 119.36 112.55 1p0z n ILE 120 Ca 0.10 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 1p0z n ILE 120 Cb 0.46 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1p0z n ILE 120 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p0z n GLY 121 N 0.03 -1.09 3.25 3.28 0.00 -1.17 -1.99 105.19 107.51 1p0z n GLY 121 Ca 0.02 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1p0z n GLY 121 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p0z s ILE 122 N -3.00 0.05 -0.06 -0.61 2.07 -0.17 -0.77 121.20 118.71 1p0z s ILE 122 Ca 0.00 -0.38 0.06 0.00 -1.41 0.00 0.00 60.65 58.92 1p0z s ILE 122 Cb 0.00 -0.62 -0.01 0.00 0.13 0.00 0.00 42.46 41.97 1p0z s ILE 122 CO 0.00 -0.21 -0.23 -0.69 -1.91 0.00 0.00 174.94 171.90 1p0z s VAL 123 N -1.09 1.90 -0.11 4.00 1.01 -0.28 -0.94 120.40 124.90 1p0z s VAL 123 Ca -0.11 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.89 1p0z s VAL 123 Cb -0.05 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1p0z s VAL 123 CO 0.04 0.53 -0.11 -0.55 0.00 0.00 0.00 175.10 175.01 1p0z s SER 124 N -0.08 2.23 -0.19 3.32 0.15 -0.09 -1.56 113.70 117.47 1p0z s SER 124 Ca -0.05 -0.36 -0.04 0.00 0.70 0.00 0.00 55.95 56.21 1p0z s SER 124 Cb -0.13 -0.94 -0.02 0.00 -1.71 0.00 0.00 66.02 63.21 1p0z s SER 124 CO 0.04 -0.05 -0.04 -0.69 1.20 0.00 0.00 173.24 173.69 1p0z s VAL 125 N 1.31 3.58 0.09 4.45 1.01 0.05 -0.77 120.40 130.13 1p0z s VAL 125 Ca -0.01 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.60 1p0z s VAL 125 Cb -0.14 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1p0z s VAL 125 CO -0.05 0.45 -0.20 -0.83 0.00 0.00 0.00 175.10 174.47 1p0z s GLY 126 N 0.96 1.19 -0.16 4.51 0.00 -0.29 -0.51 107.32 113.01 1p0z s GLY 126 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1p0z s GLY 126 CO 0.01 -1.19 -0.12 -0.19 0.00 0.00 0.00 173.10 171.61 1p0z s TYR 127 N -1.11 2.13 -0.02 1.90 1.51 -0.08 -0.29 117.35 121.38 1p0z s TYR 127 Ca 0.06 -1.26 -0.30 0.00 -1.01 0.00 0.00 57.07 54.55 1p0z s TYR 127 Cb -0.10 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 1p0z s TYR 127 CO 0.04 -0.67 1.41 0.95 -1.11 0.00 0.00 175.55 176.17 1p0z s THR 128 N 1.50 3.76 0.22 -0.71 -4.23 -1.26 -1.21 115.64 113.70 1p0z s THR 128 Ca 0.03 1.11 -0.09 0.00 -1.18 0.00 0.00 61.69 61.56 1p0z s THR 128 Cb -0.14 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.16 1p0z s THR 128 CO -0.10 -0.02 1.85 0.40 -0.54 0.00 0.00 174.62 176.21 1p0z h ILE 129 N 5.04 1.23 0.00 2.99 2.04 -1.45 -2.36 117.51 125.00 1p0z h ILE 129 Ca -0.37 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1p0z h ILE 129 Cb 1.17 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1p0z h ILE 129 CO 0.91 0.25 -0.09 -0.08 0.00 0.00 0.00 178.15 179.15 1p0z h GLU 130 N 1.11 0.00 -0.01 2.37 4.22 -1.91 -2.07 114.58 118.28 1p0z h GLU 130 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.73 1p0z h GLU 130 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1p0z h GLU 130 CO -0.05 0.09 -0.08 1.04 -2.18 0.00 0.00 179.01 177.82 1p0z n GLN 131 N -3.51 1.39 -1.89 1.92 6.02 -0.90 -4.94 117.38 115.47 1p0z n GLN 131 Ca -0.02 -0.81 -0.37 0.00 -0.01 0.00 0.00 57.00 55.80 1p0z n GLN 131 Cb 0.22 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 30.04 1p0z n GLN 131 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1p0z s LEU 132 N -2.17 3.73 -0.48 1.08 1.43 -0.78 -4.94 118.68 116.55 1p0z s LEU 132 Ca 0.33 2.56 -0.19 0.00 -1.03 0.00 0.00 54.13 55.81 1p0z s LEU 132 Cb 0.20 -4.47 0.05 0.00 0.03 0.00 0.00 46.19 42.00 1p0z s LEU 132 CO 0.40 -1.64 0.58 -0.70 0.23 0.00 0.00 176.35 175.21 1p0z s GLU 133 N -3.16 3.13 0.71 1.70 2.56 -1.26 -5.02 118.70 117.36 1p0z s GLU 133 Ca 0.76 -0.84 -0.14 0.00 0.00 0.00 0.00 54.97 54.75 1p0z s GLU 133 Cb -0.35 -4.06 0.03 0.00 2.00 0.00 0.00 34.13 31.74 1p0z s GLU 133 CO 0.39 -1.13 1.14 -1.01 -0.56 0.00 0.00 175.26 174.10 1p0z s HIS 134 N 2.50 2.36 -2.22 5.30 3.76 -1.26 -5.24 115.29 120.49 1p0z s HIS 134 Ca 0.15 1.59 0.18 0.00 -0.15 0.00 0.00 55.06 56.82 1p0z s HIS 134 Cb -0.19 -3.26 0.14 0.00 1.11 0.00 0.00 32.58 30.39 1p0z s HIS 134 CO 0.13 -2.07 1.06 0.72 -0.85 0.00 0.00 174.74 173.73