#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 4.51 0.16 5.31 0.41 -1.26 -5.05 118.70 122.78 1p0z s GLU 6 Ca 0.00 1.31 0.09 0.00 -0.41 0.00 0.00 54.97 55.97 1p0z s GLU 6 Cb 0.00 -3.47 -0.04 0.00 -1.78 0.00 0.00 34.13 28.84 1p0z s GLU 6 CO 0.00 -0.08 -0.21 1.03 -0.49 0.00 0.00 175.26 175.51 1p0z s ARG 7 N 1.16 1.31 -0.50 1.61 0.52 -1.26 -5.08 118.95 116.72 1p0z s ARG 7 Ca 0.49 -1.39 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 1p0z s ARG 7 Cb -0.20 -1.51 0.15 0.00 0.52 0.00 0.00 34.95 33.92 1p0z s ARG 7 CO 0.24 0.32 0.33 -1.17 0.02 0.00 0.00 175.30 175.04 1p0z s LEU 8 N -2.48 2.88 -1.23 2.53 2.96 -1.26 -4.88 118.68 117.20 1p0z s LEU 8 Ca 0.15 -3.03 -0.27 0.00 -0.22 0.00 0.00 54.13 50.77 1p0z s LEU 8 Cb -0.07 -1.03 0.03 0.00 0.50 0.00 0.00 46.19 45.61 1p0z s LEU 8 CO 0.07 -0.20 0.65 1.41 -1.32 0.00 0.00 176.35 176.96 1p0z n HIS 9 N 3.00 -1.54 -0.12 5.38 8.25 -1.26 -4.74 115.22 124.19 1p0z n HIS 9 Ca 0.17 0.25 -0.06 0.00 -0.26 0.00 0.00 57.72 57.81 1p0z n HIS 9 Cb 0.38 -3.02 0.00 0.00 1.12 0.00 0.00 29.99 28.47 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 -2.34 -0.63 -0.69 4.41 3.20 -1.98 -1.32 116.97 117.63 1p0z h TYR 10 Ca -0.69 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.19 1p0z h TYR 10 Cb 1.39 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.97 1p0z h TYR 10 CO 0.38 -0.32 0.31 1.96 -1.64 0.00 0.00 178.16 178.85 1p0z h GLN 11 N -0.17 1.00 -0.24 1.82 4.20 -2.00 -1.46 115.11 118.26 1p0z h GLN 11 Ca 0.19 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1p0z h GLN 11 Cb 0.47 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1p0z h GLN 11 CO -0.50 0.79 0.10 0.28 -0.67 0.00 0.00 178.83 178.83 1p0z h VAL 12 N 0.99 1.17 -0.84 -0.54 2.07 -1.73 -1.39 116.25 115.97 1p0z h VAL 12 Ca 0.24 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1p0z h VAL 12 Cb 0.14 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1p0z h VAL 12 CO -0.03 0.17 0.55 1.23 0.02 0.00 0.00 177.57 179.51 1p0z h GLY 13 N 0.24 1.20 1.14 2.17 0.00 -0.85 -0.83 103.07 106.15 1p0z h GLY 13 Ca 0.08 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1p0z h GLY 13 CO -0.01 0.39 0.20 1.46 0.00 0.00 0.00 176.54 178.58 1p0z h GLN 14 N 1.09 1.07 -0.26 4.80 1.08 -1.04 -0.16 115.11 121.70 1p0z h GLN 14 Ca 0.32 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1p0z h GLN 14 Cb -0.06 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 1p0z h GLN 14 CO -0.09 0.92 0.14 0.00 -0.95 0.00 0.00 178.83 178.85 1p0z h ARG 15 N 1.03 0.36 -0.39 1.46 2.47 -0.80 -0.84 114.38 117.66 1p0z h ARG 15 Ca 0.22 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1p0z h ARG 15 Cb 0.31 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1p0z h ARG 15 CO -0.00 0.32 0.25 0.00 0.56 0.00 0.00 179.97 181.10 1p0z h ALA 16 N 1.02 0.50 -0.16 0.04 0.00 -0.83 -1.75 119.26 118.07 1p0z h ALA 16 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1p0z h ALA 16 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1p0z h ALA 16 CO -0.01 -0.03 0.07 1.25 0.00 0.00 0.00 179.25 180.53 1p0z h LEU 17 N 0.52 0.22 -0.67 0.00 5.85 -0.84 -0.73 115.31 119.66 1p0z h LEU 17 Ca 0.14 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1p0z h LEU 17 Cb -0.03 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1p0z h LEU 17 CO -0.03 0.29 0.39 0.40 -0.34 0.00 0.00 178.44 179.16 1p0z h ILE 18 N 0.13 1.02 -0.64 4.05 1.08 -1.04 -0.62 117.51 121.48 1p0z h ILE 18 Ca 0.06 -0.26 -0.08 0.00 -0.39 0.00 0.00 64.86 64.19 1p0z h ILE 18 Cb 0.14 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 1p0z h ILE 18 CO -0.01 0.14 0.08 1.56 -0.69 0.00 0.00 178.15 179.23 1p0z h GLN 19 N 0.75 1.08 -0.48 2.37 4.20 -1.13 -1.32 115.11 120.58 1p0z h GLN 19 Ca 0.29 -0.30 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1p0z h GLN 19 Cb 0.12 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1p0z h GLN 19 CO -0.15 1.01 -0.17 0.00 -0.67 0.00 0.00 178.83 178.84 1p0z h ALA 20 N 1.03 0.77 -0.55 3.87 0.00 -0.71 -0.58 119.26 123.09 1p0z h ALA 20 Ca 0.19 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1p0z h ALA 20 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1p0z h ALA 20 CO 0.02 0.66 0.08 0.52 0.00 0.00 0.00 179.25 180.53 1p0z h MET 21 N 0.83 0.92 -0.42 0.00 2.86 -0.96 -0.85 114.93 117.32 1p0z h MET 21 Ca 0.12 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1p0z h MET 21 Cb 0.73 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1p0z h MET 21 CO 0.06 0.89 0.08 1.96 1.06 0.00 0.00 176.91 180.96 1p0z h GLN 22 N 0.81 0.68 -0.26 1.72 4.20 -0.97 -2.69 115.11 118.60 1p0z h GLN 22 Ca 0.17 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 1p0z h GLN 22 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1p0z h GLN 22 CO 0.01 0.71 -0.19 0.82 -0.67 0.00 0.00 178.83 179.51 1p0z h ILE 23 N 0.54 1.31 0.00 2.54 2.04 -1.06 -3.08 117.51 119.80 1p0z h ILE 23 Ca 0.13 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1p0z h ILE 23 Cb 0.34 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1p0z h ILE 23 CO 0.00 0.41 -0.04 0.77 0.00 0.00 0.00 178.15 179.30 1p0z h SER 24 N 0.32 0.00 0.10 1.72 4.64 -1.11 -2.19 113.55 117.03 1p0z h SER 24 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1p0z h SER 24 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 1p0z h SER 24 CO 0.05 0.04 -0.15 0.00 -0.87 0.00 0.00 176.83 175.90 1p0z n ALA 25 N -2.16 2.86 -1.91 5.18 0.00 -1.02 -4.43 120.51 119.02 1p0z n ALA 25 Ca -0.02 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 1p0z n ALA 25 Cb 0.19 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 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 -2.26 4.17 0.32 0.00 1.00 -0.83 -4.88 119.30 116.82 1p0z s MET 26 Ca 0.30 2.31 0.07 0.00 0.00 0.00 0.00 55.69 58.37 1p0z s MET 26 Cb 0.20 -4.01 0.76 0.00 0.00 0.00 0.00 34.83 31.78 1p0z s MET 26 CO 0.43 -0.87 1.80 -1.35 0.00 0.00 0.00 175.02 175.04 1p0z h PRO 27 N 9.74 0.73 -0.42 2.03 0.11 -1.91 0.17 132.00 142.44 1p0z h PRO 27 Ca -0.42 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1p0z h PRO 27 Cb 1.19 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1p0z h PRO 27 CO 0.95 0.48 0.03 0.93 -0.21 0.00 0.00 178.00 180.18 1p0z h GLU 28 N 0.75 0.66 -0.14 1.05 3.07 -1.97 -1.30 114.58 116.71 1p0z h GLU 28 Ca 0.55 -0.15 -0.22 0.00 -0.50 0.00 0.00 59.36 59.04 1p0z h GLU 28 Cb 0.87 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.70 1p0z h GLU 28 CO -0.33 0.66 -0.77 1.25 -1.40 0.00 0.00 179.01 178.42 1p0z h LEU 29 N 0.63 0.86 -0.33 1.33 5.85 -1.34 -1.12 115.31 121.19 1p0z h LEU 29 Ca 0.13 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.33 1p0z h LEU 29 Cb 0.35 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1p0z h LEU 29 CO 0.01 1.35 0.11 0.58 -0.34 0.00 0.00 178.44 180.15 1p0z h VAL 30 N 0.49 0.91 -0.29 1.05 2.07 -0.95 0.26 116.25 119.79 1p0z h VAL 30 Ca -0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1p0z h VAL 30 Cb 1.39 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1p0z h VAL 30 CO 0.15 0.05 0.10 -0.08 0.02 0.00 0.00 177.57 177.81 1p0z h GLU 31 N 0.25 0.45 -0.62 1.57 4.81 -1.18 -1.58 114.58 118.28 1p0z h GLU 31 Ca 0.15 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1p0z h GLU 31 Cb 0.12 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1p0z h GLU 31 CO -0.15 0.49 0.37 0.00 -0.73 0.00 0.00 179.01 178.99 1p0z h ALA 32 N 0.93 1.48 -0.31 2.92 0.00 -0.87 -1.47 119.26 121.94 1p0z h ALA 32 Ca 0.09 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1p0z h ALA 32 Cb 0.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1p0z h ALA 32 CO -0.00 0.45 -0.46 0.28 0.00 0.00 0.00 179.25 179.52 1p0z h VAL 33 N 0.86 1.28 -0.85 0.00 2.07 -0.69 -0.41 116.25 118.51 1p0z h VAL 33 Ca 0.22 -1.64 0.01 0.00 0.82 0.00 0.00 66.70 66.11 1p0z h VAL 33 Cb -0.03 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1p0z h VAL 33 CO -0.04 0.54 0.56 1.56 0.02 0.00 0.00 177.57 180.21 1p0z h GLN 34 N 0.66 1.11 -0.00 1.57 4.20 -0.63 -1.83 115.11 120.18 1p0z h GLN 34 Ca 0.04 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1p0z h GLN 34 Cb 1.04 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1p0z h GLN 34 CO 0.10 0.74 -0.04 1.63 -0.67 0.00 0.00 178.83 180.58 1p0z n LYS 35 N -4.50 1.01 -4.03 1.46 5.02 -0.61 -4.90 118.16 111.61 1p0z n LYS 35 Ca 0.09 -0.32 -0.33 0.00 -2.02 0.00 0.00 58.31 55.73 1p0z n LYS 35 Cb 0.02 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -0.71 -4.13 -2.74 1.97 1.74 -0.28 -4.85 116.66 107.67 1p0z n ARG 36 Ca 0.19 0.47 -0.43 0.00 -0.77 0.00 0.00 57.85 57.31 1p0z n ARG 36 Cb 0.24 -5.27 -0.02 0.00 -1.02 0.00 0.00 32.46 26.39 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 -3.24 6.70 0.31 0.55 -1.08 -0.53 -4.88 116.67 114.51 1p0z s ASP 37 Ca 0.69 -2.09 0.03 0.00 -0.52 0.00 0.00 52.55 50.67 1p0z s ASP 37 Cb -0.37 -2.49 0.63 0.00 -1.46 0.00 0.00 42.92 39.23 1p0z s ASP 37 CO 0.85 -1.18 1.87 -0.07 0.52 0.00 0.00 175.17 177.17 1p0z h LEU 38 N 11.54 0.84 -0.71 -1.34 3.38 -1.88 -1.02 115.31 126.11 1p0z h LEU 38 Ca 0.26 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 1p0z h LEU 38 Cb 0.96 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1p0z h LEU 38 CO 1.31 0.47 -0.28 0.00 0.09 0.00 0.00 178.44 180.04 1p0z h ALA 39 N 1.55 0.89 -0.37 1.53 0.00 -1.94 -0.95 119.26 119.97 1p0z h ALA 39 Ca 0.44 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1p0z h ALA 39 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1p0z h ALA 39 CO -0.20 0.63 -0.38 -0.09 0.00 0.00 0.00 179.25 179.21 1p0z h ARG 40 N 0.60 0.89 -0.39 0.00 9.65 -1.75 -0.75 114.38 122.62 1p0z h ARG 40 Ca 0.08 -0.46 -0.03 0.00 -1.10 0.00 0.00 59.98 58.47 1p0z h ARG 40 Cb 0.77 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 1p0z h ARG 40 CO 0.06 1.11 0.14 0.82 2.80 0.00 0.00 179.97 184.90 1p0z h ILE 41 N 0.73 1.21 -0.69 1.20 2.04 -1.04 -1.25 117.51 119.71 1p0z h ILE 41 Ca 0.06 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1p0z h ILE 41 Cb 0.96 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1p0z h ILE 41 CO 0.09 0.23 0.44 0.50 0.00 0.00 0.00 178.15 179.41 1p0z h LYS 42 N 0.49 0.85 -0.17 2.37 3.64 -0.96 0.11 116.57 122.91 1p0z h LYS 42 Ca 0.13 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1p0z h LYS 42 Cb 0.23 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1p0z h LYS 42 CO -0.01 0.57 -0.06 0.00 -2.27 0.00 0.00 179.45 177.68 1p0z h ALA 43 N 1.28 1.59 0.22 5.00 0.00 -0.78 0.30 119.26 126.87 1p0z h ALA 43 Ca 0.27 -0.16 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 1p0z h ALA 43 Cb -0.03 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.70 1p0z h ALA 43 CO -0.08 0.30 -1.40 -0.07 0.00 0.00 0.00 179.25 178.00 1p0z h LEU 44 N 0.24 0.72 0.20 0.00 3.38 -0.58 -3.39 115.31 115.88 1p0z h LEU 44 Ca 0.05 -0.93 -0.32 0.00 0.09 0.00 0.00 57.88 56.78 1p0z h LEU 44 Cb 0.27 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.81 1p0z h LEU 44 CO 0.01 1.66 -1.44 0.40 0.09 0.00 0.00 178.44 179.16 1p0z h ILE 45 N 0.02 1.31 -0.87 1.22 1.08 -0.59 -3.35 117.51 116.33 1p0z h ILE 45 Ca -0.25 -2.81 0.20 0.00 -0.39 0.00 0.00 64.86 61.61 1p0z h ILE 45 Cb 2.04 2.97 -0.12 0.00 -3.07 0.00 0.00 36.82 38.64 1p0z h ILE 45 CO 0.23 0.84 0.36 0.44 -0.69 0.00 0.00 178.15 179.33 1p0z h ASP 46 N 0.12 0.29 0.75 1.72 3.32 -1.13 0.01 116.42 121.49 1p0z h ASP 46 Ca -0.23 0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1p0z h ASP 46 Cb 2.09 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.76 1p0z h ASP 46 CO 0.24 0.01 -0.46 1.55 -1.72 0.00 0.00 179.24 178.86 1p0z h PRO 47 N 0.40 0.00 0.02 3.56 0.13 -1.77 -0.89 132.00 133.45 1p0z h PRO 47 Ca 0.53 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.45 1p0z h PRO 47 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1p0z h PRO 47 CO -0.51 0.46 -0.93 0.52 -0.23 0.00 0.00 178.00 177.31 1p0z h MET 48 N 0.00 0.16 -0.31 0.86 2.86 -1.31 -0.60 114.93 116.59 1p0z h MET 48 Ca -0.00 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 1p0z h MET 48 Cb 0.96 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1p0z h MET 48 CO 0.06 0.98 0.05 -0.09 1.06 0.00 0.00 176.91 178.97 1p0z h ARG 49 N 0.08 0.51 -0.05 1.72 2.43 -0.84 -0.38 114.38 117.85 1p0z h ARG 49 Ca -0.05 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1p0z h ARG 49 Cb 1.59 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.07 1p0z h ARG 49 CO 0.14 0.61 -0.01 1.03 -1.51 0.00 0.00 179.97 180.23 1p0z h SER 50 N 0.34 -0.04 0.20 -3.80 0.87 -1.00 -2.88 113.55 107.23 1p0z h SER 50 Ca 0.09 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1p0z h SER 50 Cb 0.34 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1p0z h SER 50 CO 0.01 -0.02 -0.26 0.15 -0.53 0.00 0.00 176.83 176.18 1p0z h PHE 51 N 0.00 0.12 -3.98 2.24 3.57 -1.00 -3.44 116.94 114.45 1p0z h PHE 51 Ca 0.02 -0.02 -0.48 0.00 3.53 0.00 0.00 57.97 61.03 1p0z h PHE 51 Cb 0.04 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1p0z h PHE 51 CO -0.11 0.37 0.26 0.45 -2.23 0.00 0.00 178.31 177.05 1p0z s SER 52 N -6.92 6.62 0.00 0.41 0.15 -0.16 -4.95 113.70 108.85 1p0z s SER 52 Ca -0.04 1.41 0.21 0.00 0.70 0.00 0.00 55.95 58.23 1p0z s SER 52 Cb 0.15 -2.44 0.71 0.00 -1.71 0.00 0.00 66.02 62.73 1p0z s SER 52 CO 0.73 -0.48 1.53 -0.90 1.20 0.00 0.00 173.24 175.32 1p0z n ASP 53 N -1.33 1.85 -4.72 5.45 5.75 -1.26 -4.91 116.55 117.39 1p0z n ASP 53 Ca 0.05 -1.74 -0.34 0.00 -0.01 0.00 0.00 54.79 52.75 1p0z n ASP 53 Cb 0.54 -0.12 0.09 0.00 -1.03 0.00 0.00 41.12 40.61 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 -1.77 2.12 0.11 2.12 0.00 -1.26 -4.94 121.76 118.14 1p0z s ALA 54 Ca 0.33 0.92 -0.13 0.00 0.00 0.00 0.00 51.96 53.08 1p0z s ALA 54 Cb 0.18 -3.48 -0.14 0.00 0.00 0.00 0.00 23.12 19.68 1p0z s ALA 54 CO 0.27 -1.88 1.33 1.15 0.00 0.00 0.00 175.76 176.63 1p0z h THR 55 N -0.25 1.28 -3.25 0.00 2.02 -1.02 -3.48 112.91 108.22 1p0z h THR 55 Ca -0.48 -1.88 -0.00 0.00 0.77 0.00 0.00 66.41 64.82 1p0z h THR 55 Cb 1.30 1.87 -0.09 0.00 -1.74 0.00 0.00 68.15 69.50 1p0z h THR 55 CO 0.50 0.60 0.08 -0.72 0.37 0.00 0.00 175.52 176.35 1p0z s TYR 56 N -3.87 -0.10 -0.03 3.16 -0.85 -0.91 -5.02 117.35 109.73 1p0z s TYR 56 Ca -0.11 -0.26 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 1p0z s TYR 56 Cb 0.09 0.46 0.03 0.00 0.38 0.00 0.00 41.96 42.92 1p0z s TYR 56 CO 0.90 -1.01 0.00 0.42 -1.52 0.00 0.00 175.55 174.34 1p0z s ILE 57 N -3.90 0.18 -0.04 -3.49 1.01 -1.26 -1.01 121.20 112.70 1p0z s ILE 57 Ca 0.11 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.91 1p0z s ILE 57 Cb -0.02 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1p0z s ILE 57 CO 0.01 0.15 -0.19 -0.89 0.00 0.00 0.00 174.94 174.02 1p0z s THR 58 N 1.13 2.67 -0.09 2.92 2.01 0.44 -4.25 115.64 120.47 1p0z s THR 58 Ca -0.08 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.07 1p0z s THR 58 Cb -0.13 -2.00 0.01 0.00 0.01 0.00 0.00 72.50 70.38 1p0z s THR 58 CO -0.02 0.59 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.62 1p0z s VAL 59 N -0.69 1.67 0.23 3.82 1.01 -0.68 -0.95 120.40 124.82 1p0z s VAL 59 Ca 0.11 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.41 1p0z s VAL 59 Cb -0.10 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1p0z s VAL 59 CO -0.00 0.47 -0.19 -0.83 0.00 0.00 0.00 175.10 174.55 1p0z s GLY 60 N 0.59 1.68 0.30 4.51 0.00 0.14 -0.18 107.32 114.35 1p0z s GLY 60 Ca -0.15 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 42.82 1p0z s GLY 60 CO 0.05 -1.80 0.41 2.09 0.00 0.00 0.00 173.10 173.85 1p0z n ASP 61 N -0.25 0.24 0.27 1.64 5.68 -0.10 -1.02 116.55 123.02 1p0z n ASP 61 Ca -0.08 -1.28 0.17 0.00 -0.50 0.00 0.00 54.79 53.10 1p0z n ASP 61 Cb 0.59 -0.29 0.92 0.00 -1.14 0.00 0.00 41.12 41.20 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 -1.24 1.55 -0.49 2.12 0.00 -1.67 -0.70 119.26 118.82 1p0z h ALA 62 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1p0z h ALA 62 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p0z h ALA 62 CO 0.11 -0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.67 1p0z n SER 63 N -3.67 3.52 0.00 0.00 7.64 -1.26 -4.85 113.62 115.00 1p0z n SER 63 Ca -0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1p0z n SER 63 Cb 0.19 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1p0z n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p0z n GLY 64 N 1.40 0.69 3.70 0.23 0.00 -0.27 -4.86 105.19 106.08 1p0z n GLY 64 Ca 0.20 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.43 4.49 0.13 1.61 0.74 -1.26 -0.41 119.66 124.53 1p0z s GLN 65 Ca 0.00 1.33 -0.31 0.00 0.05 0.00 0.00 55.36 56.43 1p0z s GLN 65 Cb 0.00 -3.49 -0.09 0.00 1.10 0.00 0.00 33.01 30.53 1p0z s GLN 65 CO 0.00 -0.13 1.52 1.03 -0.55 0.00 0.00 175.29 177.16 1p0z s ARG 66 N 1.34 4.24 -0.02 1.67 0.52 0.30 -0.93 118.95 126.08 1p0z s ARG 66 Ca 0.48 2.26 0.20 0.00 -0.52 0.00 0.00 55.73 58.15 1p0z s ARG 66 Cb -0.20 -3.26 -0.29 0.00 0.52 0.00 0.00 34.95 31.72 1p0z s ARG 66 CO 0.23 -0.58 0.50 1.28 0.02 0.00 0.00 175.30 176.75 1p0z n LEU 67 N 4.26 0.15 -3.66 2.53 4.77 0.75 -0.67 117.00 125.13 1p0z n LEU 67 Ca 0.13 -0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 1p0z n LEU 67 Cb 0.40 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1p0z n LEU 67 CO 0.61 0.04 0.31 -0.47 -1.33 0.00 0.00 177.39 176.54 1p0z s TYR 68 N -3.28 -0.66 0.04 -1.77 6.14 -0.89 -4.85 117.35 112.08 1p0z s TYR 68 Ca -0.05 1.57 -0.25 0.00 0.64 0.00 0.00 57.07 58.99 1p0z s TYR 68 Cb 0.13 0.24 0.06 0.00 0.42 0.00 0.00 41.96 42.81 1p0z s TYR 68 CO 0.82 -0.35 0.57 -1.58 0.64 0.00 0.00 175.55 175.65 1p0z s HIS 69 N 0.17 -0.50 0.34 4.97 2.46 -1.26 -1.69 115.29 119.78 1p0z s HIS 69 Ca -0.01 0.61 0.23 0.00 0.47 0.00 0.00 55.06 56.36 1p0z s HIS 69 Cb -0.04 0.39 1.15 0.00 -0.13 0.00 0.00 32.58 33.95 1p0z s HIS 69 CO 0.02 -0.67 1.95 -0.39 -2.47 0.00 0.00 174.74 173.18 1p0z h VAL 70 N 2.72 0.73 -3.53 0.89 -1.51 -1.98 -3.36 116.25 110.21 1p0z h VAL 70 Ca -0.30 -0.85 -0.71 0.00 -1.23 0.00 0.00 66.70 63.60 1p0z h VAL 70 Cb 1.21 1.53 -0.22 0.00 -2.13 0.00 0.00 31.29 31.68 1p0z h VAL 70 CO 0.40 0.20 -0.45 0.21 -1.23 0.00 0.00 177.57 176.70 1p0z s ASN 71 N -6.36 6.03 0.52 4.19 2.47 -1.26 -4.96 114.94 115.57 1p0z s ASN 71 Ca -0.02 -0.88 0.29 0.00 0.42 0.00 0.00 52.86 52.66 1p0z s ASN 71 Cb 0.13 -2.13 1.41 0.00 -1.45 0.00 0.00 41.25 39.21 1p0z s ASN 71 CO 0.63 -0.42 1.89 -0.65 -3.72 0.00 0.00 177.10 174.83 1p0z h PRO 72 N 8.58 0.06 0.00 0.43 0.11 -2.00 -0.37 132.00 138.82 1p0z h PRO 72 Ca -0.27 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1p0z h PRO 72 Cb 1.12 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p0z h PRO 72 CO 0.71 0.04 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.95 1p0z h ASP 73 N 0.06 0.00 1.21 -2.05 3.32 -1.93 -2.40 116.42 114.64 1p0z h ASP 73 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1p0z h ASP 73 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1p0z h ASP 73 CO -0.03 0.15 0.00 -0.33 -1.72 0.00 0.00 179.24 177.30 1p0z h GLU 74 N 0.00 0.00 -6.77 3.56 4.39 -1.44 -3.45 114.58 110.88 1p0z h GLU 74 Ca -0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1p0z h GLU 74 Cb 0.49 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.19 1p0z h GLU 74 CO 0.02 0.00 0.66 0.42 -1.16 0.00 0.00 179.01 178.95 1p0z s ILE 75 N -3.30 2.94 0.00 3.13 1.01 -0.91 -2.23 121.20 121.85 1p0z s ILE 75 Ca 0.06 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1p0z s ILE 75 Cb 0.10 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1p0z s ILE 75 CO 0.53 0.16 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1p0z n GLY 76 N 1.73 1.47 3.92 6.18 0.00 0.16 -4.97 105.19 113.67 1p0z n GLY 76 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.49 3.33 0.29 1.61 1.02 -0.95 -4.77 119.74 119.78 1p0z s LYS 77 Ca 0.00 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.00 1p0z s LYS 77 Cb 0.00 -2.87 -0.09 0.00 -0.52 0.00 0.00 37.83 34.34 1p0z s LYS 77 CO 0.00 0.49 1.02 0.45 -0.92 0.00 0.00 175.35 176.39 1p0z s SER 78 N -3.43 7.33 -0.69 2.83 0.15 -1.26 -0.54 113.70 118.08 1p0z s SER 78 Ca 0.34 2.09 -0.27 0.00 0.70 0.00 0.00 55.95 58.80 1p0z s SER 78 Cb -0.10 -2.61 0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1p0z s SER 78 CO 0.28 -0.09 1.27 -0.04 1.20 0.00 0.00 173.24 175.86 1p0z s MET 79 N -1.58 3.27 -0.03 5.44 -1.94 0.45 -4.86 119.30 120.06 1p0z s MET 79 Ca 0.46 -0.07 0.21 0.00 -1.71 0.00 0.00 55.69 54.57 1p0z s MET 79 Cb -0.27 -4.14 0.65 0.00 2.01 0.00 0.00 34.83 33.08 1p0z s MET 79 CO 0.34 -2.02 1.54 0.39 -0.01 0.00 0.00 175.02 175.26 1p0z n GLU 80 N 9.10 2.99 0.27 2.03 -0.58 -1.26 -4.54 120.64 128.64 1p0z n GLU 80 Ca 0.05 -2.69 0.11 0.00 -0.42 0.00 0.00 57.16 54.21 1p0z n GLU 80 Cb 0.49 -1.63 0.73 0.00 -0.57 0.00 0.00 31.44 30.46 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 4.09 0.00 0.00 0.62 0.00 -1.99 -3.46 103.07 102.32 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 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1p0z n GLY 82 N -1.28 0.77 1.12 4.60 0.00 -1.26 -4.92 105.19 104.22 1p0z n GLY 82 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 3.42 -0.10 1.61 5.75 -1.26 -4.47 116.55 121.50 1p0z n ASP 83 Ca 0.00 -3.34 0.04 0.00 -0.01 0.00 0.00 54.79 51.48 1p0z n ASP 83 Cb 0.00 -0.61 -0.02 0.00 -1.03 0.00 0.00 41.12 39.46 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 -0.75 0.75 -0.32 -1.12 7.64 -1.26 -4.70 113.62 113.86 1p0z n SER 84 Ca 0.29 -0.88 -0.02 0.00 1.01 0.00 0.00 58.87 59.27 1p0z n SER 84 Cb 1.01 0.74 0.13 0.00 -1.01 0.00 0.00 64.21 65.09 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 0.48 1.07 0.38 6.43 5.19 -1.99 -0.81 116.42 127.17 1p0z h ASP 85 Ca 0.00 -0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.29 1p0z h ASP 85 Cb 0.25 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1p0z h ASP 85 CO 0.00 0.82 -0.29 -0.33 -3.12 0.00 0.00 179.24 176.31 1p0z h GLU 86 N 1.23 0.00 0.04 3.56 4.39 -1.93 0.26 114.58 122.13 1p0z h GLU 86 Ca 0.32 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.95 1p0z h GLU 86 Cb -0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1p0z h GLU 86 CO -0.06 0.29 -0.31 0.00 -1.16 0.00 0.00 179.01 177.77 1p0z h ALA 87 N 1.71 -0.01 -0.30 3.43 0.00 -1.58 -0.36 119.26 122.15 1p0z h ALA 87 Ca -0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 54.91 54.19 1p0z h ALA 87 Cb 0.56 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1p0z h ALA 87 CO 0.04 0.15 -0.29 -0.07 0.00 0.00 0.00 179.25 179.08 1p0z h LEU 88 N -0.81 0.63 0.03 0.00 3.38 -0.91 -1.74 115.31 115.89 1p0z h LEU 88 Ca -0.06 -0.24 -0.39 0.00 0.09 0.00 0.00 57.88 57.28 1p0z h LEU 88 Cb 1.21 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1p0z h LEU 88 CO 0.04 0.89 -2.26 -0.38 0.09 0.00 0.00 178.44 176.81 1p0z n ILE 89 N -4.09 1.57 0.08 1.22 5.41 0.88 -4.62 119.36 119.81 1p0z n ILE 89 Ca -0.01 -0.48 0.09 0.00 1.00 0.00 0.00 62.75 63.36 1p0z n ILE 89 Cb 0.45 -1.68 0.19 0.00 -0.71 0.00 0.00 39.64 37.90 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 -3.70 3.17 -2.74 4.38 3.02 -0.94 -4.98 115.26 113.46 1p0z n ASN 90 Ca -0.44 -1.92 -0.19 0.00 -0.03 0.00 0.00 54.58 52.00 1p0z n ASN 90 Cb 0.94 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.87 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 1.12 -0.84 -2.38 5.41 0.00 -0.65 -4.91 120.51 118.26 1p0z n ALA 91 Ca 0.16 0.17 -0.31 0.00 0.00 0.00 0.00 53.44 53.46 1p0z n ALA 91 Cb 0.51 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 17.33 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 -5.39 3.80 -0.09 0.00 -0.14 -0.23 -4.79 119.74 112.91 1p0z s LYS 92 Ca 0.15 0.29 0.03 0.00 -1.36 0.00 0.00 55.97 55.09 1p0z s LYS 92 Cb -0.07 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.46 1p0z s LYS 92 CO 0.19 0.25 -0.18 -1.12 -0.76 0.00 0.00 175.35 173.73 1p0z s SER 93 N -2.54 3.61 0.21 2.83 0.01 -1.26 -3.86 113.70 112.71 1p0z s SER 93 Ca 0.48 -0.38 -0.23 0.00 1.31 0.00 0.00 55.95 57.13 1p0z s SER 93 Cb -0.11 -1.18 0.05 0.00 0.21 0.00 0.00 66.02 65.00 1p0z s SER 93 CO 0.23 0.23 0.88 -0.72 0.41 0.00 0.00 173.24 174.27 1p0z s TYR 94 N -0.06 -0.11 -0.18 2.43 1.13 -0.50 -4.99 117.35 115.07 1p0z s TYR 94 Ca -0.05 -0.28 -0.08 0.00 -1.41 0.00 0.00 57.07 55.25 1p0z s TYR 94 Cb -0.14 0.68 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 1p0z s TYR 94 CO 0.04 -1.02 0.11 0.08 -2.51 0.00 0.00 175.55 172.25 1p0z s VAL 95 N -3.30 5.21 0.17 -3.49 1.01 -1.26 -0.53 120.40 118.22 1p0z s VAL 95 Ca 0.13 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.29 1p0z s VAL 95 Cb -0.03 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1p0z s VAL 95 CO 0.05 0.49 -0.12 -0.55 0.00 0.00 0.00 175.10 174.96 1p0z s SER 96 N 0.06 2.18 -0.06 3.32 0.15 0.14 -4.96 113.70 114.53 1p0z s SER 96 Ca 0.08 -1.01 0.03 0.00 0.70 0.00 0.00 55.95 55.75 1p0z s SER 96 Cb -0.12 -0.07 0.01 0.00 -1.71 0.00 0.00 66.02 64.13 1p0z s SER 96 CO -0.00 -0.24 -0.13 0.54 1.20 0.00 0.00 173.24 174.61 1p0z s VAL 97 N -3.09 1.17 -0.02 4.45 0.11 -1.26 -0.17 120.40 121.58 1p0z s VAL 97 Ca 0.19 -0.52 -0.29 0.00 -2.93 0.00 0.00 61.98 58.44 1p0z s VAL 97 Cb 0.01 -1.05 0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1p0z s VAL 97 CO 0.04 0.36 0.72 -0.60 -3.33 0.00 0.00 175.10 172.28 1p0z s ARG 98 N 0.52 1.03 -0.71 1.54 3.52 -0.61 -4.98 118.95 119.27 1p0z s ARG 98 Ca -0.12 0.05 -0.17 0.00 -0.13 0.00 0.00 55.73 55.36 1p0z s ARG 98 Cb -0.15 0.48 0.15 0.00 -1.56 0.00 0.00 34.95 33.88 1p0z s ARG 98 CO 0.03 -0.36 0.75 0.21 -0.81 0.00 0.00 175.30 175.12 1p0z s LYS 99 N -1.86 3.30 0.00 5.12 2.20 -1.26 -0.96 119.74 126.27 1p0z s LYS 99 Ca -0.06 -1.82 0.00 0.00 -0.36 0.00 0.00 55.97 53.73 1p0z s LYS 99 Cb -0.00 -4.43 0.00 0.00 -1.51 0.00 0.00 37.83 31.89 1p0z s LYS 99 CO 0.03 -1.46 0.00 0.41 -0.36 0.00 0.00 175.35 173.97 1p0z n GLY 100 N 4.89 1.03 0.41 5.54 0.00 -1.23 -4.84 105.19 110.98 1p0z n GLY 100 Ca 0.02 -1.95 0.21 0.00 0.00 0.00 0.00 46.02 44.30 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 0.19 -0.14 1.61 4.64 -2.04 -1.34 113.55 116.46 1p0z h SER 101 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1p0z h SER 101 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1p0z h SER 101 CO 0.00 0.09 0.00 0.18 -0.87 0.00 0.00 176.83 176.23 1p0z n LEU 102 N -4.41 1.37 0.00 5.97 4.77 -1.26 -5.03 117.00 118.41 1p0z n LEU 102 Ca 0.16 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1p0z n LEU 102 Cb 0.71 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1p0z n LEU 102 CO 0.35 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1p0z n GLY 103 N 1.06 2.21 3.67 -0.72 0.00 -0.51 -4.93 105.19 105.98 1p0z n GLY 103 Ca 0.16 -1.95 -0.49 0.00 0.00 0.00 0.00 46.02 43.74 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 2.97 -3.80 1.61 2.88 -1.26 -3.58 113.62 112.44 1p0z n SER 104 Ca 0.00 1.04 -0.12 0.00 -1.33 0.00 0.00 58.87 58.47 1p0z n SER 104 Cb 0.00 -1.34 -0.08 0.00 -0.75 0.00 0.00 64.21 62.03 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 2.38 -0.07 0.12 -3.46 1.04 -0.14 -1.46 113.70 112.11 1p0z s SER 105 Ca 0.87 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.93 1p0z s SER 105 Cb -0.76 0.31 -0.07 0.00 0.10 0.00 0.00 66.02 65.59 1p0z s SER 105 CO 0.47 -0.52 0.62 -0.76 0.98 0.00 0.00 173.24 174.03 1p0z s LEU 106 N -1.80 4.47 -0.01 2.42 1.43 -0.16 -1.57 118.68 123.45 1p0z s LEU 106 Ca -0.08 1.30 0.05 0.00 -1.03 0.00 0.00 54.13 54.37 1p0z s LEU 106 Cb -0.03 -3.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 1p0z s LEU 106 CO -0.01 0.19 -0.17 -0.13 0.23 0.00 0.00 176.35 176.46 1p0z s ARG 107 N -1.43 1.41 -0.21 1.70 3.00 0.75 -0.84 118.95 123.33 1p0z s ARG 107 Ca 0.34 -0.62 -0.09 0.00 0.00 0.00 0.00 55.73 55.36 1p0z s ARG 107 Cb -0.19 -1.36 -0.04 0.00 0.00 0.00 0.00 34.95 33.36 1p0z s ARG 107 CO 0.20 0.37 0.10 0.20 0.00 0.00 0.00 175.30 176.17 1p0z s GLY 108 N -0.39 1.93 0.02 -3.53 0.00 0.28 -0.69 107.32 104.94 1p0z s GLY 108 Ca 0.06 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 44.02 1p0z s GLY 108 CO -0.01 0.24 -0.22 0.54 0.00 0.00 0.00 173.10 173.65 1p0z s LYS 109 N 0.75 1.61 -0.12 2.90 1.02 0.31 -0.94 119.74 125.27 1p0z s LYS 109 Ca 0.05 -0.90 -0.17 0.00 0.02 0.00 0.00 55.97 54.97 1p0z s LYS 109 Cb -0.13 -1.66 0.04 0.00 -0.52 0.00 0.00 37.83 35.56 1p0z s LYS 109 CO 0.02 0.44 0.44 0.45 -0.92 0.00 0.00 175.35 175.78 1p0z s SER 110 N -0.91 -0.42 0.60 2.83 0.15 -0.69 -1.42 113.70 113.83 1p0z s SER 110 Ca 0.08 0.69 -0.15 0.00 0.70 0.00 0.00 55.95 57.28 1p0z s SER 110 Cb -0.09 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1p0z s SER 110 CO 0.01 -0.28 1.04 -2.16 1.20 0.00 0.00 173.24 173.05 1p0z s PRO 111 N -0.30 3.42 -0.19 5.44 0.04 -1.26 -1.10 135.00 141.06 1p0z s PRO 111 Ca -0.05 1.07 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 1p0z s PRO 111 Cb -0.03 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1p0z s PRO 111 CO 0.03 -0.72 0.07 0.42 0.04 0.00 0.00 177.00 176.84 1p0z s ILE 112 N -2.65 4.89 0.06 0.56 1.01 -0.32 -4.75 121.20 120.00 1p0z s ILE 112 Ca 0.61 0.00 0.06 0.00 0.00 0.00 0.00 60.65 61.32 1p0z s ILE 112 Cb -0.14 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1p0z s ILE 112 CO 0.40 0.46 -0.17 -1.10 0.00 0.00 0.00 174.94 174.53 1p0z s GLN 113 N 0.38 1.04 0.48 2.79 -0.21 -1.26 -0.22 119.66 122.67 1p0z s GLN 113 Ca 0.04 -0.93 -0.03 0.00 0.02 0.00 0.00 55.36 54.46 1p0z s GLN 113 Cb -0.12 -1.13 0.10 0.00 1.00 0.00 0.00 33.01 32.86 1p0z s GLN 113 CO -0.00 0.27 0.66 -0.40 -2.12 0.00 0.00 175.29 173.70 1p0z n ASP 114 N 1.58 0.57 0.32 5.90 5.68 -0.53 -4.89 116.55 125.18 1p0z n ASP 114 Ca -0.19 -1.56 0.20 0.00 -0.50 0.00 0.00 54.79 52.75 1p0z n ASP 114 Cb 0.54 -0.46 1.08 0.00 -1.14 0.00 0.00 41.12 41.15 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 -0.97 1.22 0.00 2.12 0.00 -2.01 0.15 119.26 119.76 1p0z h ALA 115 Ca -0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1p0z h ALA 115 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1p0z h ALA 115 CO 0.20 -0.07 -0.50 0.25 0.00 0.00 0.00 179.25 179.13 1p0z n THR 116 N -3.27 0.04 0.00 0.00 -2.24 -1.26 -4.93 114.28 102.62 1p0z n THR 116 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1p0z n THR 116 Cb 0.13 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1p0z n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p0z n GLY 117 N 1.48 0.26 3.74 3.38 0.00 0.04 -5.06 105.19 109.03 1p0z n GLY 117 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.95 4.27 -0.01 1.61 2.20 -1.26 -4.70 119.74 120.89 1p0z s LYS 118 Ca 0.00 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 57.60 1p0z s LYS 118 Cb 0.00 -3.12 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 1p0z s LYS 118 CO 0.00 -0.43 1.33 0.08 -0.36 0.00 0.00 175.35 175.97 1p0z s VAL 119 N 0.13 3.87 -0.35 4.02 1.01 -1.26 -1.45 120.40 126.36 1p0z s VAL 119 Ca 0.60 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.86 1p0z s VAL 119 Cb -0.42 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1p0z s VAL 119 CO 0.42 0.01 0.75 2.30 0.00 0.00 0.00 175.10 178.58 1p0z n ILE 120 N 4.58 0.32 -3.36 2.22 -5.35 0.70 -4.82 119.36 113.65 1p0z n ILE 120 Ca 0.12 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1p0z n ILE 120 Cb 0.44 0.88 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 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 0.05 -0.96 3.35 3.28 0.00 -1.07 -1.80 105.19 108.04 1p0z n GLY 121 Ca 0.02 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 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 0.03 -0.07 -0.61 2.07 -0.19 -1.17 121.20 118.26 1p0z s ILE 122 Ca 0.00 -0.23 0.06 0.00 -1.41 0.00 0.00 60.65 59.06 1p0z s ILE 122 Cb 0.00 -0.74 -0.01 0.00 0.13 0.00 0.00 42.46 41.84 1p0z s ILE 122 CO 0.00 -0.13 -0.25 -0.69 -1.91 0.00 0.00 174.94 171.97 1p0z s VAL 123 N -0.94 2.03 -0.12 4.00 1.01 -0.26 -0.68 120.40 125.44 1p0z s VAL 123 Ca -0.10 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1p0z s VAL 123 Cb -0.03 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1p0z s VAL 123 CO 0.05 0.56 -0.11 -0.55 0.00 0.00 0.00 175.10 175.05 1p0z s SER 124 N -0.06 2.38 -0.25 3.32 0.15 -0.12 -1.71 113.70 117.40 1p0z s SER 124 Ca -0.07 -0.39 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 1p0z s SER 124 Cb -0.15 -1.00 -0.01 0.00 -1.71 0.00 0.00 66.02 63.16 1p0z s SER 124 CO 0.05 -0.07 0.04 -0.69 1.20 0.00 0.00 173.24 173.76 1p0z s VAL 125 N 1.47 3.89 0.08 4.45 1.01 -0.12 -0.42 120.40 130.75 1p0z s VAL 125 Ca 0.02 -0.45 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1p0z s VAL 125 Cb -0.13 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1p0z s VAL 125 CO -0.08 0.28 -0.24 -0.83 0.00 0.00 0.00 175.10 174.23 1p0z s GLY 126 N 1.53 1.52 -0.19 4.51 0.00 -0.18 -0.55 107.32 113.96 1p0z s GLY 126 Ca 0.05 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.45 1p0z s GLY 126 CO 0.01 -1.25 -0.10 -0.19 0.00 0.00 0.00 173.10 171.57 1p0z s TYR 127 N -0.94 2.28 0.07 1.90 1.51 -0.02 -0.29 117.35 121.85 1p0z s TYR 127 Ca 0.14 -1.46 -0.30 0.00 -1.01 0.00 0.00 57.07 54.43 1p0z s TYR 127 Cb -0.10 -1.59 -0.06 0.00 -0.11 0.00 0.00 41.96 40.10 1p0z s TYR 127 CO 0.05 -0.71 1.17 -0.08 -1.11 0.00 0.00 175.55 174.87 1p0z s THR 128 N 1.44 4.07 0.34 -0.71 -1.32 -1.26 -0.99 115.64 117.21 1p0z s THR 128 Ca 0.00 1.51 0.03 0.00 -1.21 0.00 0.00 61.69 62.02 1p0z s THR 128 Cb -0.15 -3.97 0.23 0.00 -1.51 0.00 0.00 72.50 67.09 1p0z s THR 128 CO -0.09 0.14 1.97 0.40 -2.21 0.00 0.00 174.62 174.82 1p0z h ILE 129 N 4.43 1.17 0.00 5.08 2.04 -1.60 -1.96 117.51 126.67 1p0z h ILE 129 Ca -0.42 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1p0z h ILE 129 Cb 1.21 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1p0z h ILE 129 CO 0.80 0.19 0.00 1.05 0.00 0.00 0.00 178.15 180.19 1p0z h GLU 130 N 0.75 0.00 -0.36 2.37 4.11 -1.92 -2.46 114.58 117.08 1p0z h GLU 130 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.62 1p0z h GLU 130 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1p0z h GLU 130 CO -0.03 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.09 1p0z n GLN 131 N -2.95 2.06 -2.33 1.06 6.02 -0.74 -4.93 117.38 115.57 1p0z n GLN 131 Ca 0.01 -1.63 -0.39 0.00 -0.01 0.00 0.00 57.00 54.99 1p0z n GLN 131 Cb 0.33 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.29 4.34 -0.60 1.08 1.43 -0.93 -4.97 118.68 117.74 1p0z s LEU 132 Ca 0.33 2.36 -0.23 0.00 -1.03 0.00 0.00 54.13 55.57 1p0z s LEU 132 Cb 0.18 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.61 1p0z s LEU 132 CO 0.25 -0.48 0.94 -1.61 0.23 0.00 0.00 176.35 175.68 1p0z s GLU 133 N -1.97 3.21 0.73 1.70 0.41 -1.26 -5.03 118.70 116.49 1p0z s GLU 133 Ca 0.52 -0.56 -0.14 0.00 -0.41 0.00 0.00 54.97 54.38 1p0z s GLU 133 Cb -0.32 -4.14 0.04 0.00 -1.78 0.00 0.00 34.13 27.93 1p0z s GLU 133 CO 0.41 -1.63 1.14 -1.01 -0.49 0.00 0.00 175.26 173.68 1p0z s HIS 134 N 3.95 2.36 -2.26 1.61 3.76 -1.26 -5.25 115.29 118.19 1p0z s HIS 134 Ca 0.26 1.59 0.18 0.00 -0.15 0.00 0.00 55.06 56.94 1p0z s HIS 134 Cb -0.15 -3.24 0.14 0.00 1.11 0.00 0.00 32.58 30.44 1p0z s HIS 134 CO 0.14 -2.07 1.07 0.72 -0.85 0.00 0.00 174.74 173.76