#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 4.29 0.17 3.49 0.41 -1.26 -5.06 118.70 120.75 1p0z s GLU 6 Ca 0.00 0.51 0.10 0.00 -0.41 0.00 0.00 54.97 55.16 1p0z s GLU 6 Cb 0.00 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.82 1p0z s GLU 6 CO 0.00 0.02 -0.21 1.03 -0.49 0.00 0.00 175.26 175.60 1p0z s ARG 7 N 1.07 1.38 -0.49 1.61 0.52 -1.26 -5.08 118.95 116.70 1p0z s ARG 7 Ca 0.27 -1.44 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1p0z s ARG 7 Cb -0.16 -1.59 0.14 0.00 0.52 0.00 0.00 34.95 33.87 1p0z s ARG 7 CO 0.11 0.34 0.30 -1.17 0.02 0.00 0.00 175.30 174.90 1p0z s LEU 8 N -2.58 3.07 -1.22 2.53 2.96 -1.26 -4.86 118.68 117.32 1p0z s LEU 8 Ca 0.17 -2.92 -0.31 0.00 -0.22 0.00 0.00 54.13 50.85 1p0z s LEU 8 Cb -0.07 -1.13 0.03 0.00 0.50 0.00 0.00 46.19 45.52 1p0z s LEU 8 CO 0.08 -0.22 0.67 1.41 -1.32 0.00 0.00 176.35 176.97 1p0z n HIS 9 N 3.15 -1.48 -0.12 5.38 8.25 -1.26 -4.72 115.22 124.42 1p0z n HIS 9 Ca 0.13 0.17 -0.05 0.00 -0.26 0.00 0.00 57.72 57.70 1p0z n HIS 9 Cb 0.36 -2.92 0.01 0.00 1.12 0.00 0.00 29.99 28.56 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 -2.47 -0.32 -0.49 4.41 3.20 -1.98 -1.37 116.97 117.95 1p0z h TYR 10 Ca -0.70 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.16 1p0z h TYR 10 Cb 1.40 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 1p0z h TYR 10 CO 0.37 -0.21 0.13 1.96 -1.64 0.00 0.00 178.16 178.77 1p0z h GLN 11 N -0.05 0.73 -0.36 1.82 4.20 -2.00 -1.54 115.11 117.90 1p0z h GLN 11 Ca 0.19 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1p0z h GLN 11 Cb 0.35 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1p0z h GLN 11 CO -0.44 0.65 0.02 0.28 -0.67 0.00 0.00 178.83 178.68 1p0z h VAL 12 N 0.71 1.25 -0.85 -0.54 2.07 -1.71 -1.61 116.25 115.58 1p0z h VAL 12 Ca 0.16 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1p0z h VAL 12 Cb 0.24 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1p0z h VAL 12 CO -0.01 0.32 0.46 1.23 0.02 0.00 0.00 177.57 179.59 1p0z h GLY 13 N 0.45 1.28 1.07 2.17 0.00 -0.94 -0.38 103.07 106.73 1p0z h GLY 13 Ca 0.10 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1p0z h GLY 13 CO 0.02 0.56 0.06 1.46 0.00 0.00 0.00 176.54 178.64 1p0z h GLN 14 N 1.19 1.09 -0.57 4.80 1.08 -1.10 -0.27 115.11 121.32 1p0z h GLN 14 Ca 0.30 -0.32 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1p0z h GLN 14 Cb 0.04 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 1p0z h GLN 14 CO -0.05 1.03 0.24 0.00 -0.95 0.00 0.00 178.83 179.10 1p0z h ARG 15 N 1.00 0.85 -0.52 1.46 2.47 -0.90 -0.39 114.38 118.35 1p0z h ARG 15 Ca 0.19 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1p0z h ARG 15 Cb 0.50 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 1p0z h ARG 15 CO 0.02 0.72 0.25 0.00 0.56 0.00 0.00 179.97 181.53 1p0z h ALA 16 N 1.08 0.67 -0.35 0.04 0.00 -0.75 -1.91 119.26 118.04 1p0z h ALA 16 Ca 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1p0z h ALA 16 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p0z h ALA 16 CO -0.02 0.23 0.05 1.25 0.00 0.00 0.00 179.25 180.76 1p0z h LEU 17 N 0.69 0.56 -0.68 0.00 5.85 -0.82 -0.74 115.31 120.18 1p0z h LEU 17 Ca 0.18 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1p0z h LEU 17 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1p0z h LEU 17 CO -0.02 0.68 0.45 0.40 -0.34 0.00 0.00 178.44 179.61 1p0z h ILE 18 N 0.42 1.18 -0.60 4.05 1.08 -0.94 -0.81 117.51 121.88 1p0z h ILE 18 Ca 0.11 -0.32 -0.10 0.00 -0.39 0.00 0.00 64.86 64.15 1p0z h ILE 18 Cb 0.36 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1p0z h ILE 18 CO 0.01 0.17 -0.01 1.56 -0.69 0.00 0.00 178.15 179.19 1p0z h GLN 19 N 0.92 1.07 -0.62 2.37 4.20 -1.17 -1.44 115.11 120.44 1p0z h GLN 19 Ca 0.25 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1p0z h GLN 19 Cb -0.10 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1p0z h GLN 19 CO -0.05 1.05 0.05 0.00 -0.67 0.00 0.00 178.83 179.21 1p0z h ALA 20 N 0.99 0.83 -0.45 3.87 0.00 -0.71 -0.69 119.26 123.10 1p0z h ALA 20 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1p0z h ALA 20 Cb 0.58 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1p0z h ALA 20 CO 0.03 0.63 0.19 0.52 0.00 0.00 0.00 179.25 180.62 1p0z h MET 21 N 0.96 0.66 -0.68 0.00 2.86 -0.94 -0.80 114.93 116.99 1p0z h MET 21 Ca 0.18 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1p0z h MET 21 Cb 0.50 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1p0z h MET 21 CO 0.02 0.60 0.15 1.96 1.06 0.00 0.00 176.91 180.70 1p0z h GLN 22 N 0.58 1.10 -0.21 1.72 4.20 -1.00 -2.59 115.11 118.92 1p0z h GLN 22 Ca 0.15 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1p0z h GLN 22 Cb 0.18 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 1p0z h GLN 22 CO -0.01 0.99 -0.26 0.82 -0.67 0.00 0.00 178.83 179.69 1p0z h ILE 23 N 1.03 1.33 0.00 2.54 2.04 -1.07 -3.20 117.51 120.18 1p0z h ILE 23 Ca 0.21 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 1p0z h ILE 23 Cb 0.39 1.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1p0z h ILE 23 CO 0.01 0.45 -0.06 0.77 0.00 0.00 0.00 178.15 179.31 1p0z h SER 24 N 0.22 0.00 -0.00 1.72 4.64 -1.07 -2.45 113.55 116.60 1p0z h SER 24 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1p0z h SER 24 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1p0z h SER 24 CO 0.06 0.06 -0.01 0.00 -0.87 0.00 0.00 176.83 176.07 1p0z n ALA 25 N -2.18 2.59 -2.04 5.18 0.00 -0.98 -4.46 120.51 118.62 1p0z n ALA 25 Ca -0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 1p0z n ALA 25 Cb 0.22 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.02 4.11 0.30 0.00 1.00 -0.93 -4.88 119.30 116.88 1p0z s MET 26 Ca 0.37 2.08 0.05 0.00 0.00 0.00 0.00 55.69 58.19 1p0z s MET 26 Cb 0.21 -3.98 0.69 0.00 0.00 0.00 0.00 34.83 31.74 1p0z s MET 26 CO 0.34 -0.92 1.80 -1.35 0.00 0.00 0.00 175.02 174.89 1p0z h PRO 27 N 9.71 0.81 -0.46 2.03 0.11 -1.91 0.11 132.00 142.39 1p0z h PRO 27 Ca -0.38 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 1p0z h PRO 27 Cb 1.17 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1p0z h PRO 27 CO 0.96 0.53 0.05 0.93 -0.21 0.00 0.00 178.00 180.26 1p0z h GLU 28 N 0.83 0.73 -0.18 1.05 3.07 -1.97 -1.51 114.58 116.60 1p0z h GLU 28 Ca 0.55 -0.17 -0.20 0.00 -0.50 0.00 0.00 59.36 59.04 1p0z h GLU 28 Cb 0.77 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1p0z h GLU 28 CO -0.34 0.71 -0.68 1.25 -1.40 0.00 0.00 179.01 178.55 1p0z h LEU 29 N 0.69 0.85 -0.38 1.33 5.85 -1.21 -0.95 115.31 121.48 1p0z h LEU 29 Ca 0.15 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1p0z h LEU 29 Cb 0.36 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1p0z h LEU 29 CO 0.01 1.30 0.18 0.58 -0.34 0.00 0.00 178.44 180.17 1p0z h VAL 30 N 0.53 0.97 -0.17 1.05 2.07 -0.75 0.26 116.25 120.20 1p0z h VAL 30 Ca -0.02 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1p0z h VAL 30 Cb 1.29 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1p0z h VAL 30 CO 0.14 0.07 0.05 -0.08 0.02 0.00 0.00 177.57 177.76 1p0z h GLU 31 N 0.38 0.27 -0.62 1.57 4.81 -1.15 -1.61 114.58 118.22 1p0z h GLU 31 Ca 0.16 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1p0z h GLU 31 Cb 0.08 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 1p0z h GLU 31 CO -0.12 0.40 0.41 0.00 -0.73 0.00 0.00 179.01 178.98 1p0z h ALA 32 N 0.85 1.71 -0.26 2.92 0.00 -0.87 -1.45 119.26 122.17 1p0z h ALA 32 Ca 0.05 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1p0z h ALA 32 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1p0z h ALA 32 CO -0.00 0.21 -0.61 0.28 0.00 0.00 0.00 179.25 179.13 1p0z h VAL 33 N 0.69 1.27 -0.64 0.00 2.07 -0.67 0.05 116.25 119.02 1p0z h VAL 33 Ca 0.26 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1p0z h VAL 33 Cb 0.15 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1p0z h VAL 33 CO -0.07 0.58 0.28 1.56 0.02 0.00 0.00 177.57 179.94 1p0z h GLN 34 N 0.64 0.93 0.00 1.57 4.20 -0.57 -0.96 115.11 120.92 1p0z h GLN 34 Ca -0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1p0z h GLN 34 Cb 1.23 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1p0z h GLN 34 CO 0.13 0.74 -0.16 1.63 -0.67 0.00 0.00 178.83 180.50 1p0z n LYS 35 N -4.33 0.03 -3.79 1.46 5.02 -0.61 -4.92 118.16 111.03 1p0z n LYS 35 Ca 0.06 0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.11 1p0z n LYS 35 Cb 0.15 -1.53 0.04 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 -1.59 -5.78 -2.98 1.97 1.74 -0.15 -4.90 116.66 104.97 1p0z n ARG 36 Ca 0.06 0.65 -0.44 0.00 -0.77 0.00 0.00 57.85 57.35 1p0z n ARG 36 Cb 0.35 -5.48 -0.03 0.00 -1.02 0.00 0.00 32.46 26.28 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 -3.66 6.55 0.25 0.55 -1.08 -0.29 -4.92 116.67 114.08 1p0z s ASP 37 Ca 0.44 -1.93 -0.03 0.00 -0.52 0.00 0.00 52.55 50.50 1p0z s ASP 37 Cb -0.21 -2.37 0.40 0.00 -1.46 0.00 0.00 42.92 39.28 1p0z s ASP 37 CO 0.81 -1.06 1.84 -0.07 0.52 0.00 0.00 175.17 177.20 1p0z h LEU 38 N 10.18 0.81 -0.79 -1.34 3.38 -1.89 -1.07 115.31 124.58 1p0z h LEU 38 Ca 0.06 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1p0z h LEU 38 Cb 1.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1p0z h LEU 38 CO 1.07 0.48 -0.23 0.00 0.09 0.00 0.00 178.44 179.86 1p0z h ALA 39 N 1.45 0.97 -0.45 1.53 0.00 -1.94 -0.81 119.26 120.02 1p0z h ALA 39 Ca 0.41 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1p0z h ALA 39 Cb 0.30 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1p0z h ALA 39 CO -0.22 0.60 0.01 -0.09 0.00 0.00 0.00 179.25 179.55 1p0z h ARG 40 N 0.58 0.78 -0.44 0.00 9.65 -1.78 -0.94 114.38 122.22 1p0z h ARG 40 Ca 0.08 -0.24 -0.05 0.00 -1.10 0.00 0.00 59.98 58.67 1p0z h ARG 40 Cb 0.70 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 1p0z h ARG 40 CO 0.05 0.84 0.07 0.82 2.80 0.00 0.00 179.97 184.56 1p0z h ILE 41 N 0.63 1.24 -0.67 1.20 2.04 -0.98 -2.07 117.51 118.91 1p0z h ILE 41 Ca 0.13 -0.89 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1p0z h ILE 41 Cb 0.48 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1p0z h ILE 41 CO 0.02 0.31 0.39 0.50 0.00 0.00 0.00 178.15 179.38 1p0z h LYS 42 N 0.60 0.91 -0.16 2.37 3.64 -0.98 0.66 116.57 123.61 1p0z h LYS 42 Ca 0.14 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1p0z h LYS 42 Cb 0.38 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1p0z h LYS 42 CO 0.01 0.66 -0.04 0.00 -2.27 0.00 0.00 179.45 177.81 1p0z h ALA 43 N 1.20 1.64 0.22 5.00 0.00 -0.96 0.06 119.26 126.41 1p0z h ALA 43 Ca 0.24 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 1p0z h ALA 43 Cb -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.73 1p0z h ALA 43 CO -0.04 0.27 -1.35 -0.07 0.00 0.00 0.00 179.25 178.05 1p0z h LEU 44 N 0.23 0.72 0.23 0.00 3.38 -0.72 -3.39 115.31 115.75 1p0z h LEU 44 Ca 0.05 -0.93 -0.33 0.00 0.09 0.00 0.00 57.88 56.77 1p0z h LEU 44 Cb 0.22 -0.23 0.03 0.00 0.09 0.00 0.00 40.66 40.77 1p0z h LEU 44 CO 0.01 1.64 -1.48 0.40 0.09 0.00 0.00 178.44 179.10 1p0z h ILE 45 N -0.00 1.27 -0.72 1.22 1.08 -0.71 -3.34 117.51 116.31 1p0z h ILE 45 Ca -0.24 -2.74 0.16 0.00 -0.39 0.00 0.00 64.86 61.64 1p0z h ILE 45 Cb 2.02 2.99 -0.11 0.00 -3.07 0.00 0.00 36.82 38.66 1p0z h ILE 45 CO 0.23 0.83 0.15 0.44 -0.69 0.00 0.00 178.15 179.11 1p0z h ASP 46 N 0.13 -0.03 -0.62 1.72 3.32 -1.18 0.20 116.42 119.95 1p0z h ASP 46 Ca -0.25 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1p0z h ASP 46 Cb 2.13 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 41.86 1p0z h ASP 46 CO 0.25 -0.05 0.22 -0.65 -1.72 0.00 0.00 179.24 177.29 1p0z h PRO 47 N 0.24 0.98 -0.01 3.56 0.11 -1.76 0.85 132.00 135.98 1p0z h PRO 47 Ca 0.40 -0.19 -0.19 0.00 0.11 0.00 0.00 66.00 66.14 1p0z h PRO 47 Cb 0.69 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1p0z h PRO 47 CO -0.52 0.84 -0.82 0.52 -0.21 0.00 0.00 178.00 177.81 1p0z h MET 48 N 0.96 0.19 -0.39 1.05 2.86 -1.44 -0.36 114.93 117.80 1p0z h MET 48 Ca 0.22 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1p0z h MET 48 Cb 0.25 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1p0z h MET 48 CO -0.01 0.91 -0.24 -0.09 1.06 0.00 0.00 176.91 178.54 1p0z h ARG 49 N 0.12 0.79 -0.07 1.72 2.43 -0.28 -0.26 114.38 118.83 1p0z h ARG 49 Ca -0.03 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1p0z h ARG 49 Cb 1.42 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1p0z h ARG 49 CO 0.12 0.95 0.02 1.03 -1.51 0.00 0.00 179.97 180.58 1p0z h SER 50 N 0.68 0.10 0.54 -3.80 0.87 -0.58 -3.14 113.55 108.23 1p0z h SER 50 Ca 0.09 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.33 1p0z h SER 50 Cb 0.76 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1p0z h SER 50 CO 0.06 0.30 -0.44 0.15 -0.53 0.00 0.00 176.83 176.37 1p0z h PHE 51 N -0.10 0.00 -4.14 2.24 3.57 -0.93 -3.45 116.94 114.14 1p0z h PHE 51 Ca 0.02 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.05 1p0z h PHE 51 Cb 0.24 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.99 1p0z h PHE 51 CO 0.00 0.44 0.34 0.45 -2.23 0.00 0.00 178.31 177.32 1p0z s SER 52 N -6.77 6.60 0.00 0.41 0.15 -0.12 -4.94 113.70 109.03 1p0z s SER 52 Ca -0.02 1.51 0.21 0.00 0.70 0.00 0.00 55.95 58.36 1p0z s SER 52 Cb 0.13 -2.48 0.72 0.00 -1.71 0.00 0.00 66.02 62.68 1p0z s SER 52 CO 0.72 -0.57 1.54 -0.90 1.20 0.00 0.00 173.24 175.23 1p0z n ASP 53 N -1.59 1.85 -4.72 5.45 5.75 -1.26 -4.92 116.55 117.11 1p0z n ASP 53 Ca 0.06 -1.73 -0.34 0.00 -0.01 0.00 0.00 54.79 52.77 1p0z n ASP 53 Cb 0.54 -0.11 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 -1.78 2.16 0.11 2.12 0.00 -1.26 -4.94 121.76 118.17 1p0z s ALA 54 Ca 0.33 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 53.07 1p0z s ALA 54 Cb 0.18 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 1p0z s ALA 54 CO 0.27 -1.82 1.37 1.15 0.00 0.00 0.00 175.76 176.73 1p0z h THR 55 N -0.19 1.28 -3.29 0.00 2.02 -1.01 -3.48 112.91 108.24 1p0z h THR 55 Ca -0.48 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 64.94 1p0z h THR 55 Cb 1.30 1.73 -0.09 0.00 -1.74 0.00 0.00 68.15 69.34 1p0z h THR 55 CO 0.50 0.56 0.05 -0.72 0.37 0.00 0.00 175.52 176.29 1p0z s TYR 56 N -4.05 -0.06 -0.02 3.16 -0.85 -0.92 -5.01 117.35 109.59 1p0z s TYR 56 Ca -0.11 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 1p0z s TYR 56 Cb 0.09 0.43 0.02 0.00 0.38 0.00 0.00 41.96 42.88 1p0z s TYR 56 CO 0.88 -0.99 0.01 0.42 -1.52 0.00 0.00 175.55 174.35 1p0z s ILE 57 N -3.90 0.08 -0.02 -3.49 1.01 -1.26 -0.98 121.20 112.64 1p0z s ILE 57 Ca 0.12 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.95 1p0z s ILE 57 Cb -0.02 -0.17 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 1p0z s ILE 57 CO 0.01 0.11 -0.26 -0.89 0.00 0.00 0.00 174.94 173.91 1p0z s THR 58 N 0.85 2.09 -0.08 2.92 2.01 0.26 -4.22 115.64 119.47 1p0z s THR 58 Ca -0.08 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 60.85 1p0z s THR 58 Cb -0.11 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.68 1p0z s THR 58 CO -0.02 0.58 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.61 1p0z s VAL 59 N -0.62 1.65 0.23 3.82 1.01 -0.72 -0.96 120.40 124.81 1p0z s VAL 59 Ca 0.10 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.40 1p0z s VAL 59 Cb -0.10 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1p0z s VAL 59 CO -0.01 0.47 -0.18 -0.83 0.00 0.00 0.00 175.10 174.55 1p0z s GLY 60 N 0.48 1.64 0.18 4.51 0.00 0.01 -0.06 107.32 114.07 1p0z s GLY 60 Ca -0.17 -1.73 -0.02 0.00 0.00 0.00 0.00 44.72 42.80 1p0z s GLY 60 CO 0.07 -1.82 0.25 2.09 0.00 0.00 0.00 173.10 173.69 1p0z n ASP 61 N -0.36 0.17 0.31 1.64 5.68 -0.06 -1.13 116.55 122.79 1p0z n ASP 61 Ca -0.08 -1.18 0.17 0.00 -0.50 0.00 0.00 54.79 53.21 1p0z n ASP 61 Cb 0.60 -0.18 0.99 0.00 -1.14 0.00 0.00 41.12 41.39 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 -1.18 1.34 -0.50 2.12 0.00 -1.70 -0.88 119.26 118.46 1p0z h ALA 62 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p0z h ALA 62 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1p0z h ALA 62 CO 0.07 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.76 1p0z n SER 63 N -3.58 3.63 0.00 0.00 7.64 -1.26 -4.86 113.62 115.19 1p0z n SER 63 Ca -0.03 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.86 1p0z n SER 63 Cb 0.09 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 1.54 0.74 3.72 0.23 0.00 -0.34 -4.85 105.19 106.23 1p0z n GLY 64 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.30 4.52 0.14 1.61 0.74 -1.26 -0.62 119.66 124.50 1p0z s GLN 65 Ca 0.00 1.67 -0.31 0.00 0.05 0.00 0.00 55.36 56.77 1p0z s GLN 65 Cb 0.00 -3.35 -0.08 0.00 1.10 0.00 0.00 33.01 30.67 1p0z s GLN 65 CO 0.00 -0.10 1.38 1.03 -0.55 0.00 0.00 175.29 177.05 1p0z s ARG 66 N 0.60 4.33 -0.02 1.67 0.52 0.29 -0.88 118.95 125.46 1p0z s ARG 66 Ca 0.54 2.09 0.18 0.00 -0.52 0.00 0.00 55.73 58.02 1p0z s ARG 66 Cb -0.27 -3.22 -0.27 0.00 0.52 0.00 0.00 34.95 31.70 1p0z s ARG 66 CO 0.31 -0.39 0.47 1.28 0.02 0.00 0.00 175.30 176.98 1p0z n LEU 67 N 3.53 0.15 -3.66 2.53 4.77 0.91 -0.63 117.00 124.59 1p0z n LEU 67 Ca 0.10 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 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 0.04 0.31 -0.47 -1.33 0.00 0.00 177.39 176.52 1p0z s TYR 68 N -3.17 -0.68 0.04 -1.77 6.14 -0.95 -4.86 117.35 112.09 1p0z s TYR 68 Ca -0.04 1.66 -0.23 0.00 0.64 0.00 0.00 57.07 59.09 1p0z s TYR 68 Cb 0.12 0.24 0.05 0.00 0.42 0.00 0.00 41.96 42.79 1p0z s TYR 68 CO 0.76 -0.33 0.54 -1.58 0.64 0.00 0.00 175.55 175.58 1p0z s HIS 69 N 0.36 -0.46 0.38 4.97 2.46 -1.26 -1.75 115.29 120.00 1p0z s HIS 69 Ca -0.00 0.55 0.19 0.00 0.47 0.00 0.00 55.06 56.27 1p0z s HIS 69 Cb -0.04 0.35 1.04 0.00 -0.13 0.00 0.00 32.58 33.80 1p0z s HIS 69 CO 0.00 -0.64 1.94 -0.39 -2.47 0.00 0.00 174.74 173.19 1p0z h VAL 70 N 2.81 0.94 -3.72 0.89 -1.51 -1.98 -3.37 116.25 110.31 1p0z h VAL 70 Ca -0.30 -0.88 -0.67 0.00 -1.23 0.00 0.00 66.70 63.61 1p0z h VAL 70 Cb 1.21 1.51 -0.19 0.00 -2.13 0.00 0.00 31.29 31.68 1p0z h VAL 70 CO 0.41 0.23 -0.49 0.21 -1.23 0.00 0.00 177.57 176.70 1p0z s ASN 71 N -6.62 6.02 0.45 4.19 2.47 -1.26 -4.98 114.94 115.22 1p0z s ASN 71 Ca -0.03 -0.41 0.19 0.00 0.42 0.00 0.00 52.86 53.03 1p0z s ASN 71 Cb 0.14 -2.13 1.15 0.00 -1.45 0.00 0.00 41.25 38.96 1p0z s ASN 71 CO 0.66 -0.22 1.93 -0.65 -3.72 0.00 0.00 177.10 175.10 1p0z h PRO 72 N 8.47 0.29 0.00 0.43 0.11 -2.00 -1.79 132.00 137.52 1p0z h PRO 72 Ca -0.32 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 1p0z h PRO 72 Cb 1.16 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1p0z h PRO 72 CO 0.63 0.19 -0.12 -0.44 -0.21 0.00 0.00 178.00 178.05 1p0z h ASP 73 N 0.30 0.00 0.98 -2.05 3.32 -1.93 -2.54 116.42 114.50 1p0z h ASP 73 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1p0z h ASP 73 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1p0z h ASP 73 CO -0.09 0.12 0.00 -0.62 -1.72 0.00 0.00 179.24 176.93 1p0z n GLU 74 N -3.88 0.11 -2.40 3.56 -0.58 -0.67 -4.75 120.64 112.03 1p0z n GLU 74 Ca -0.02 0.19 -0.40 0.00 -0.42 0.00 0.00 57.16 56.51 1p0z n GLU 74 Cb 0.22 -1.66 -0.04 0.00 -0.57 0.00 0.00 31.44 29.39 1p0z n GLU 74 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1p0z s ILE 75 N -3.09 3.34 0.00 -3.67 1.01 -0.96 -2.39 121.20 115.43 1p0z s ILE 75 Ca 0.10 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.04 1p0z s ILE 75 Cb 0.13 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.80 1p0z s ILE 75 CO 0.47 0.27 0.00 0.61 0.00 0.00 0.00 174.94 176.29 1p0z n GLY 76 N 1.00 1.99 3.94 6.18 0.00 0.20 -4.95 105.19 113.54 1p0z n GLY 76 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.40 3.38 0.30 1.61 1.02 -1.01 -4.75 119.74 119.90 1p0z s LYS 77 Ca 0.00 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.04 1p0z s LYS 77 Cb 0.00 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.31 1p0z s LYS 77 CO 0.00 0.49 0.97 0.45 -0.92 0.00 0.00 175.35 176.34 1p0z s SER 78 N -3.46 7.36 -0.59 2.83 0.15 -1.26 -0.55 113.70 118.18 1p0z s SER 78 Ca 0.34 1.93 -0.28 0.00 0.70 0.00 0.00 55.95 58.64 1p0z s SER 78 Cb -0.10 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1p0z s SER 78 CO 0.28 -0.06 1.21 -0.04 1.20 0.00 0.00 173.24 175.83 1p0z s MET 79 N -1.79 3.48 0.00 5.44 -1.94 0.21 -4.85 119.30 119.86 1p0z s MET 79 Ca 0.48 0.22 0.20 0.00 -1.71 0.00 0.00 55.69 54.88 1p0z s MET 79 Cb -0.22 -4.03 0.53 0.00 2.01 0.00 0.00 34.83 33.11 1p0z s MET 79 CO 0.28 -1.73 1.44 0.39 -0.01 0.00 0.00 175.02 175.40 1p0z n GLU 80 N 8.53 2.67 0.26 2.03 -0.58 -1.26 -4.58 120.64 127.72 1p0z n GLU 80 Ca 0.08 -2.45 0.12 0.00 -0.42 0.00 0.00 57.16 54.49 1p0z n GLU 80 Cb 0.49 -1.49 0.73 0.00 -0.57 0.00 0.00 31.44 30.60 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 3.81 0.00 0.00 0.62 0.00 -1.99 -3.46 103.07 102.04 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 -0.87 0.79 1.00 4.60 0.00 -1.26 -4.91 105.19 104.53 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 3.36 -0.07 1.61 5.75 -1.26 -4.48 116.55 121.46 1p0z n ASP 83 Ca 0.00 -3.30 0.04 0.00 -0.01 0.00 0.00 54.79 51.53 1p0z n ASP 83 Cb 0.00 -0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 39.47 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 -0.77 0.68 -0.33 -1.12 7.64 -1.26 -4.70 113.62 113.75 1p0z n SER 84 Ca 0.26 -0.84 -0.02 0.00 1.01 0.00 0.00 58.87 59.29 1p0z n SER 84 Cb 0.96 0.82 0.14 0.00 -1.01 0.00 0.00 64.21 65.12 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 0.36 1.08 0.40 6.43 5.19 -1.99 -1.01 116.42 126.88 1p0z h ASP 85 Ca 0.00 -0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.31 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 0.81 -0.26 -0.33 -3.12 0.00 0.00 179.24 176.33 1p0z h GLU 86 N 1.26 0.00 0.07 3.56 4.39 -1.93 0.13 114.58 122.07 1p0z h GLU 86 Ca 0.33 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.92 1p0z h GLU 86 Cb -0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1p0z h GLU 86 CO -0.07 0.26 -0.54 0.00 -1.16 0.00 0.00 179.01 177.50 1p0z h ALA 87 N 1.74 -0.01 -0.48 3.43 0.00 -1.55 -1.14 119.26 121.25 1p0z h ALA 87 Ca -0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 1p0z h ALA 87 Cb 0.54 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1p0z h ALA 87 CO 0.03 0.27 -0.15 -0.07 0.00 0.00 0.00 179.25 179.33 1p0z h LEU 88 N -0.66 0.94 0.04 0.00 3.38 -1.00 -1.92 115.31 116.09 1p0z h LEU 88 Ca -0.11 -0.32 -0.36 0.00 0.09 0.00 0.00 57.88 57.18 1p0z h LEU 88 Cb 1.36 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.81 1p0z h LEU 88 CO 0.06 1.08 -2.09 -0.38 0.09 0.00 0.00 178.44 177.21 1p0z n ILE 89 N -4.13 1.60 0.14 1.22 5.41 0.44 -4.62 119.36 119.42 1p0z n ILE 89 Ca 0.01 -0.45 0.08 0.00 1.00 0.00 0.00 62.75 63.39 1p0z n ILE 89 Cb 0.41 -1.74 0.16 0.00 -0.71 0.00 0.00 39.64 37.76 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 -3.77 2.93 -2.69 4.38 3.02 -0.94 -4.99 115.26 113.20 1p0z n ASN 90 Ca -0.40 -1.86 -0.21 0.00 -0.03 0.00 0.00 54.58 52.08 1p0z n ASN 90 Cb 0.92 -0.20 0.01 0.00 -0.61 0.00 0.00 39.78 39.91 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 0.95 -0.80 -2.37 5.41 0.00 -0.72 -4.92 120.51 118.08 1p0z n ALA 91 Ca 0.14 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.46 1p0z n ALA 91 Cb 0.46 -2.78 -0.05 0.00 0.00 0.00 0.00 19.45 17.08 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 3.81 -0.09 0.00 -0.14 -0.50 -4.78 119.74 112.70 1p0z s LYS 92 Ca 0.14 0.32 0.03 0.00 -1.36 0.00 0.00 55.97 55.10 1p0z s LYS 92 Cb -0.06 -2.59 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 1p0z s LYS 92 CO 0.17 0.25 -0.19 -1.12 -0.76 0.00 0.00 175.35 173.70 1p0z s SER 93 N -2.50 3.58 0.23 2.83 0.01 -1.26 -3.93 113.70 112.66 1p0z s SER 93 Ca 0.48 -0.40 -0.22 0.00 1.31 0.00 0.00 55.95 57.12 1p0z s SER 93 Cb -0.11 -1.24 0.05 0.00 0.21 0.00 0.00 66.02 64.92 1p0z s SER 93 CO 0.22 0.21 0.85 -0.72 0.41 0.00 0.00 173.24 174.22 1p0z s TYR 94 N 0.03 -0.11 -0.16 2.43 1.13 -0.49 -4.99 117.35 115.20 1p0z s TYR 94 Ca -0.07 -0.31 -0.08 0.00 -1.41 0.00 0.00 57.07 55.20 1p0z s TYR 94 Cb -0.15 0.70 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1p0z s TYR 94 CO 0.05 -1.09 0.11 0.08 -2.51 0.00 0.00 175.55 172.19 1p0z s VAL 95 N -3.34 5.26 0.17 -3.49 1.01 -1.26 -0.43 120.40 118.32 1p0z s VAL 95 Ca 0.13 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1p0z s VAL 95 Cb -0.04 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1p0z s VAL 95 CO 0.05 0.51 0.04 -0.94 0.00 0.00 0.00 175.10 174.77 1p0z s SER 96 N -0.18 0.87 -0.04 3.32 1.04 0.20 -4.97 113.70 113.95 1p0z s SER 96 Ca 0.10 -1.22 0.03 0.00 0.48 0.00 0.00 55.95 55.33 1p0z s SER 96 Cb -0.12 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1p0z s SER 96 CO 0.01 -0.65 -0.12 0.54 0.98 0.00 0.00 173.24 174.00 1p0z s VAL 97 N -3.82 1.01 -0.09 5.02 0.11 -1.26 -0.13 120.40 121.25 1p0z s VAL 97 Ca 0.26 -0.47 -0.30 0.00 -2.93 0.00 0.00 61.98 58.54 1p0z s VAL 97 Cb 0.07 -0.89 0.11 0.00 -1.53 0.00 0.00 36.38 34.13 1p0z s VAL 97 CO 0.05 0.31 0.90 -0.60 -3.33 0.00 0.00 175.10 172.43 1p0z s ARG 98 N 0.22 0.76 -0.68 1.54 3.52 -0.59 -4.98 118.95 118.75 1p0z s ARG 98 Ca -0.05 0.02 -0.17 0.00 -0.13 0.00 0.00 55.73 55.40 1p0z s ARG 98 Cb -0.10 0.36 0.15 0.00 -1.56 0.00 0.00 34.95 33.79 1p0z s ARG 98 CO 0.01 -0.27 0.70 0.21 -0.81 0.00 0.00 175.30 175.14 1p0z s LYS 99 N -1.79 3.25 0.00 5.12 2.20 -1.26 -1.11 119.74 126.14 1p0z s LYS 99 Ca -0.01 -1.83 0.00 0.00 -0.36 0.00 0.00 55.97 53.77 1p0z s LYS 99 Cb -0.01 -4.39 0.00 0.00 -1.51 0.00 0.00 37.83 31.93 1p0z s LYS 99 CO -0.01 -1.42 0.00 0.41 -0.36 0.00 0.00 175.35 173.97 1p0z n GLY 100 N 4.90 0.78 0.35 5.54 0.00 -1.24 -4.84 105.19 110.68 1p0z n GLY 100 Ca -0.01 -1.91 0.17 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.17 1.61 4.64 -2.04 -1.54 113.55 116.04 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 -4.36 1.62 0.00 5.97 4.77 -1.26 -5.04 117.00 118.70 1p0z n LEU 102 Ca 0.06 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1p0z n LEU 102 Cb 0.45 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1p0z n LEU 102 CO 0.35 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1p0z n GLY 103 N 1.11 2.04 3.67 -0.72 0.00 -0.58 -4.94 105.19 105.77 1p0z n GLY 103 Ca 0.16 -1.95 -0.51 0.00 0.00 0.00 0.00 46.02 43.72 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 2.65 -3.79 1.61 2.88 -1.26 -3.64 113.62 112.07 1p0z n SER 104 Ca 0.00 1.06 -0.12 0.00 -1.33 0.00 0.00 58.87 58.48 1p0z n SER 104 Cb 0.00 -1.28 -0.08 0.00 -0.75 0.00 0.00 64.21 62.10 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 2.41 -0.10 0.03 -3.46 1.04 -0.27 -1.53 113.70 111.83 1p0z s SER 105 Ca 0.89 -0.13 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 1p0z s SER 105 Cb -0.86 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 65.51 1p0z s SER 105 CO 0.52 -0.52 0.50 -0.76 0.98 0.00 0.00 173.24 173.95 1p0z s LEU 106 N -1.74 4.49 -0.01 2.42 1.43 -0.14 -1.54 118.68 123.59 1p0z s LEU 106 Ca -0.09 1.12 0.06 0.00 -1.03 0.00 0.00 54.13 54.19 1p0z s LEU 106 Cb -0.03 -2.75 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 1p0z s LEU 106 CO -0.00 0.28 -0.20 -0.13 0.23 0.00 0.00 176.35 176.54 1p0z s ARG 107 N -1.01 1.57 -0.20 1.70 3.00 0.82 -0.75 118.95 124.08 1p0z s ARG 107 Ca 0.27 -0.71 -0.08 0.00 0.00 0.00 0.00 55.73 55.21 1p0z s ARG 107 Cb -0.18 -1.53 -0.04 0.00 0.00 0.00 0.00 34.95 33.20 1p0z s ARG 107 CO 0.16 0.42 0.07 0.20 0.00 0.00 0.00 175.30 176.15 1p0z s GLY 108 N -0.48 1.88 0.01 -3.53 0.00 0.40 -0.63 107.32 104.96 1p0z s GLY 108 Ca 0.07 -0.85 0.07 0.00 0.00 0.00 0.00 44.72 44.02 1p0z s GLY 108 CO -0.01 0.19 -0.22 0.54 0.00 0.00 0.00 173.10 173.60 1p0z s LYS 109 N 0.71 1.69 -0.10 2.90 1.02 0.43 -0.78 119.74 125.61 1p0z s LYS 109 Ca 0.04 -0.89 -0.16 0.00 0.02 0.00 0.00 55.97 54.98 1p0z s LYS 109 Cb -0.13 -1.72 0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1p0z s LYS 109 CO 0.02 0.46 0.41 0.45 -0.92 0.00 0.00 175.35 175.77 1p0z s SER 110 N -0.81 -0.38 0.58 2.83 0.15 -0.62 -1.39 113.70 114.06 1p0z s SER 110 Ca 0.09 0.58 -0.15 0.00 0.70 0.00 0.00 55.95 57.17 1p0z s SER 110 Cb -0.09 0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 64.82 1p0z s SER 110 CO 0.00 -0.30 1.03 -2.16 1.20 0.00 0.00 173.24 173.02 1p0z s PRO 111 N -0.44 3.53 -0.17 5.44 0.04 -1.26 -0.83 135.00 141.31 1p0z s PRO 111 Ca -0.06 1.01 -0.07 0.00 0.04 0.00 0.00 61.00 61.92 1p0z s PRO 111 Cb -0.03 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1p0z s PRO 111 CO 0.03 -0.63 0.06 0.42 0.04 0.00 0.00 177.00 176.92 1p0z s ILE 112 N -2.71 4.81 0.08 0.56 1.01 -0.17 -4.76 121.20 120.02 1p0z s ILE 112 Ca 0.60 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 61.28 1p0z s ILE 112 Cb -0.13 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 1p0z s ILE 112 CO 0.40 0.49 -0.16 -1.10 0.00 0.00 0.00 174.94 174.56 1p0z s GLN 113 N 0.15 0.92 0.86 2.79 -0.21 -1.26 -0.01 119.66 122.89 1p0z s GLN 113 Ca 0.05 -1.01 -0.10 0.00 0.02 0.00 0.00 55.36 54.32 1p0z s GLN 113 Cb -0.12 -1.00 0.17 0.00 1.00 0.00 0.00 33.01 33.05 1p0z s GLN 113 CO 0.01 0.23 1.19 0.16 -2.12 0.00 0.00 175.29 174.75 1p0z s ASP 114 N -1.77 3.61 0.61 5.90 1.47 -0.26 -4.89 116.67 121.35 1p0z s ASP 114 Ca 0.01 0.01 0.29 0.00 1.18 0.00 0.00 52.55 54.03 1p0z s ASP 114 Cb -0.10 -0.18 1.53 0.00 -0.34 0.00 0.00 42.92 43.83 1p0z s ASP 114 CO 0.03 -2.38 1.92 0.00 0.68 0.00 0.00 175.17 175.42 1p0z h ALA 115 N -1.19 1.90 -0.01 2.11 0.00 -2.02 0.58 119.26 120.63 1p0z h ALA 115 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1p0z h ALA 115 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1p0z h ALA 115 CO 0.39 -0.56 -0.23 0.25 0.00 0.00 0.00 179.25 179.10 1p0z n THR 116 N -3.49 0.00 -0.03 0.00 -2.24 -1.26 -4.91 114.28 102.35 1p0z n THR 116 Ca 0.05 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1p0z n THR 116 Cb 0.55 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 1.34 0.46 3.75 3.38 0.00 0.20 -5.04 105.19 109.27 1p0z n GLY 117 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.86 4.25 -0.01 1.61 2.20 -1.26 -4.71 119.74 120.96 1p0z s LYS 118 Ca 0.00 2.34 -0.30 0.00 -0.36 0.00 0.00 55.97 57.65 1p0z s LYS 118 Cb 0.00 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1p0z s LYS 118 CO 0.00 -0.44 1.23 0.08 -0.36 0.00 0.00 175.35 175.86 1p0z s VAL 119 N -0.10 4.12 -0.28 4.02 1.01 -1.26 -1.10 120.40 126.80 1p0z s VAL 119 Ca 0.59 1.48 0.02 0.00 0.00 0.00 0.00 61.98 64.07 1p0z s VAL 119 Cb -0.43 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 32.03 1p0z s VAL 119 CO 0.45 0.03 0.68 2.30 0.00 0.00 0.00 175.10 178.56 1p0z n ILE 120 N 4.42 0.21 -3.38 2.22 -5.35 0.98 -4.83 119.36 113.62 1p0z n ILE 120 Ca 0.11 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1p0z n ILE 120 Cb 0.46 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 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 -1.00 3.33 3.28 0.00 -1.04 -1.88 105.19 107.93 1p0z n GLY 121 Ca 0.02 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.29 -1.00 121.20 118.34 1p0z s ILE 122 Ca 0.00 -0.24 0.05 0.00 -1.41 0.00 0.00 60.65 59.05 1p0z s ILE 122 Cb 0.00 -0.70 -0.01 0.00 0.13 0.00 0.00 42.46 41.88 1p0z s ILE 122 CO 0.00 -0.13 -0.23 -0.69 -1.91 0.00 0.00 174.94 171.98 1p0z s VAL 123 N -0.84 2.24 -0.13 4.00 1.01 -0.01 -0.81 120.40 125.88 1p0z s VAL 123 Ca -0.09 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.90 1p0z s VAL 123 Cb -0.04 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1p0z s VAL 123 CO 0.04 0.57 -0.10 -0.55 0.00 0.00 0.00 175.10 175.06 1p0z s SER 124 N -0.13 2.37 -0.21 3.32 0.15 -0.14 -1.59 113.70 117.47 1p0z s SER 124 Ca -0.04 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.19 1p0z s SER 124 Cb -0.14 -0.98 -0.01 0.00 -1.71 0.00 0.00 66.02 63.18 1p0z s SER 124 CO 0.04 -0.09 -0.03 -0.69 1.20 0.00 0.00 173.24 173.67 1p0z s VAL 125 N 1.59 3.50 0.09 4.45 1.01 0.04 -0.57 120.40 130.50 1p0z s VAL 125 Ca 0.04 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1p0z s VAL 125 Cb -0.13 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1p0z s VAL 125 CO -0.09 0.43 -0.23 -0.83 0.00 0.00 0.00 175.10 174.38 1p0z s GLY 126 N 1.34 1.31 -0.17 4.51 0.00 -0.16 -0.46 107.32 113.69 1p0z s GLY 126 Ca 0.04 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1p0z s GLY 126 CO -0.02 -1.23 -0.13 -0.19 0.00 0.00 0.00 173.10 171.54 1p0z s TYR 127 N -1.02 2.33 0.07 1.90 1.51 0.07 -0.29 117.35 121.92 1p0z s TYR 127 Ca 0.09 -1.43 -0.31 0.00 -1.01 0.00 0.00 57.07 54.42 1p0z s TYR 127 Cb -0.10 -1.64 -0.06 0.00 -0.11 0.00 0.00 41.96 40.06 1p0z s TYR 127 CO 0.04 -0.71 1.19 -0.08 -1.11 0.00 0.00 175.55 174.88 1p0z s THR 128 N 1.43 4.01 0.35 -0.71 -1.32 -1.26 -0.97 115.64 117.17 1p0z s THR 128 Ca 0.02 1.47 0.04 0.00 -1.21 0.00 0.00 61.69 62.00 1p0z s THR 128 Cb -0.14 -3.94 0.20 0.00 -1.51 0.00 0.00 72.50 67.11 1p0z s THR 128 CO -0.10 0.13 1.93 0.40 -2.21 0.00 0.00 174.62 174.77 1p0z h ILE 129 N 4.44 1.18 0.00 5.08 2.04 -1.62 -1.92 117.51 126.70 1p0z h ILE 129 Ca -0.42 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.82 1p0z h ILE 129 Cb 1.21 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1p0z h ILE 129 CO 0.80 0.22 -0.22 -0.08 0.00 0.00 0.00 178.15 178.87 1p0z h GLU 130 N 0.63 0.00 -0.08 2.37 4.81 -1.91 -2.22 114.58 118.18 1p0z h GLU 130 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1p0z h GLU 130 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1p0z h GLU 130 CO -0.01 0.22 0.00 1.04 -0.73 0.00 0.00 179.01 179.53 1p0z n GLN 131 N -4.24 1.59 -2.19 1.92 6.02 -0.73 -4.91 117.38 114.84 1p0z n GLN 131 Ca -0.02 -0.87 -0.40 0.00 -0.01 0.00 0.00 57.00 55.70 1p0z n GLN 131 Cb 0.28 -1.43 -0.02 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.78 4.40 -0.50 1.08 1.43 -0.84 -4.96 118.68 117.52 1p0z s LEU 132 Ca 0.36 2.58 -0.22 0.00 -1.03 0.00 0.00 54.13 55.82 1p0z s LEU 132 Cb 0.19 -3.71 0.04 0.00 0.03 0.00 0.00 46.19 42.73 1p0z s LEU 132 CO 0.30 -0.52 0.78 -1.61 0.23 0.00 0.00 176.35 175.53 1p0z s GLU 133 N -1.84 3.30 0.77 1.70 0.41 -1.26 -5.03 118.70 116.75 1p0z s GLU 133 Ca 0.50 -0.37 -0.12 0.00 -0.41 0.00 0.00 54.97 54.57 1p0z s GLU 133 Cb -0.37 -4.02 0.06 0.00 -1.78 0.00 0.00 34.13 28.02 1p0z s GLU 133 CO 0.49 -1.25 1.11 -1.01 -0.49 0.00 0.00 175.26 174.11 1p0z s HIS 134 N 3.30 2.38 -2.21 1.61 3.76 -1.26 -5.26 115.29 117.61 1p0z s HIS 134 Ca 0.26 1.60 0.18 0.00 -0.15 0.00 0.00 55.06 56.94 1p0z s HIS 134 Cb -0.14 -3.15 0.14 0.00 1.11 0.00 0.00 32.58 30.54 1p0z s HIS 134 CO 0.19 -2.01 1.06 0.72 -0.85 0.00 0.00 174.74 173.84