#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 4.39 0.16 3.44 0.41 -1.26 -5.03 118.70 120.81 1p0z s GLU 6 Ca 0.00 1.86 0.08 0.00 -0.41 0.00 0.00 54.97 56.50 1p0z s GLU 6 Cb 0.00 -3.35 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 1p0z s GLU 6 CO 0.00 -0.34 -0.18 1.03 -0.49 0.00 0.00 175.26 175.28 1p0z s ARG 7 N 1.25 1.26 -0.46 1.61 0.52 -1.26 -5.09 118.95 116.78 1p0z s ARG 7 Ca 0.60 -1.40 0.03 0.00 -0.52 0.00 0.00 55.73 54.44 1p0z s ARG 7 Cb -0.31 -1.29 0.14 0.00 0.52 0.00 0.00 34.95 34.01 1p0z s ARG 7 CO 0.29 0.26 0.27 -1.17 0.02 0.00 0.00 175.30 174.97 1p0z s LEU 8 N -2.68 2.78 -1.21 2.53 2.96 -1.26 -4.88 118.68 116.92 1p0z s LEU 8 Ca 0.15 -2.78 -0.33 0.00 -0.22 0.00 0.00 54.13 50.95 1p0z s LEU 8 Cb -0.05 -1.04 0.04 0.00 0.50 0.00 0.00 46.19 45.64 1p0z s LEU 8 CO 0.06 -0.24 0.69 1.41 -1.32 0.00 0.00 176.35 176.95 1p0z n HIS 9 N 3.33 -1.44 -0.07 5.38 8.25 -1.26 -4.73 115.22 124.68 1p0z n HIS 9 Ca 0.12 0.11 -0.07 0.00 -0.26 0.00 0.00 57.72 57.61 1p0z n HIS 9 Cb 0.36 -2.85 -0.00 0.00 1.12 0.00 0.00 29.99 28.61 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 -2.57 -0.40 -0.52 4.41 3.20 -1.99 -1.12 116.97 117.98 1p0z h TYR 10 Ca -0.71 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.16 1p0z h TYR 10 Cb 1.40 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.87 1p0z h TYR 10 CO 0.37 -0.23 0.17 1.96 -1.64 0.00 0.00 178.16 178.78 1p0z h GLN 11 N -0.12 0.77 -0.36 1.82 4.20 -2.00 -1.31 115.11 118.10 1p0z h GLN 11 Ca 0.16 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1p0z h GLN 11 Cb 0.36 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1p0z h GLN 11 CO -0.37 0.67 0.11 0.28 -0.67 0.00 0.00 178.83 178.84 1p0z h VAL 12 N 0.76 1.21 -0.86 -0.54 2.07 -1.72 -1.65 116.25 115.51 1p0z h VAL 12 Ca 0.18 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1p0z h VAL 12 Cb 0.21 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1p0z h VAL 12 CO -0.01 0.24 0.52 1.23 0.02 0.00 0.00 177.57 179.57 1p0z h GLY 13 N 0.44 1.25 1.10 2.17 0.00 -0.82 -0.78 103.07 106.43 1p0z h GLY 13 Ca 0.12 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1p0z h GLY 13 CO -0.00 0.51 0.05 1.46 0.00 0.00 0.00 176.54 178.56 1p0z h GLN 14 N 1.19 1.09 -0.66 4.80 1.08 -1.05 -0.10 115.11 121.45 1p0z h GLN 14 Ca 0.31 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1p0z h GLN 14 Cb -0.05 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 1p0z h GLN 14 CO -0.06 1.02 0.23 0.00 -0.95 0.00 0.00 178.83 179.08 1p0z h ARG 15 N 1.01 1.01 -0.54 1.46 2.47 -0.95 -0.88 114.38 117.95 1p0z h ARG 15 Ca 0.19 -0.20 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 1p0z h ARG 15 Cb 0.50 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1p0z h ARG 15 CO 0.02 0.87 0.17 0.00 0.56 0.00 0.00 179.97 181.59 1p0z h ALA 16 N 1.10 0.71 -0.06 0.04 0.00 -0.79 -2.07 119.26 118.19 1p0z h ALA 16 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1p0z h ALA 16 Cb 0.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p0z h ALA 16 CO -0.01 0.37 0.01 1.25 0.00 0.00 0.00 179.25 180.87 1p0z h LEU 17 N 0.75 0.08 -0.86 0.00 5.85 -0.77 -0.71 115.31 119.66 1p0z h LEU 17 Ca 0.18 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1p0z h LEU 17 Cb 0.28 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1p0z h LEU 17 CO -0.01 0.29 0.52 -0.29 -0.34 0.00 0.00 178.44 178.62 1p0z h ILE 18 N -0.13 1.24 -0.80 4.05 -0.00 -1.14 -0.52 117.51 120.20 1p0z h ILE 18 Ca 0.02 -0.51 -0.05 0.00 -0.00 0.00 0.00 64.86 64.32 1p0z h ILE 18 Cb 0.24 0.03 -0.04 0.00 -0.00 0.00 0.00 36.82 37.05 1p0z h ILE 18 CO 0.00 0.25 0.32 1.56 -0.00 0.00 0.00 178.15 180.28 1p0z h GLN 19 N 1.18 1.20 -0.30 2.19 4.20 -1.23 -0.42 115.11 121.92 1p0z h GLN 19 Ca 0.31 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1p0z h GLN 19 Cb -0.06 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 1p0z h GLN 19 CO -0.06 0.97 -0.27 0.00 -0.67 0.00 0.00 178.83 178.80 1p0z h ALA 20 N 1.18 0.97 -0.46 3.87 0.00 -0.51 -0.65 119.26 123.65 1p0z h ALA 20 Ca 0.27 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1p0z h ALA 20 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1p0z h ALA 20 CO -0.02 0.60 -0.03 0.52 0.00 0.00 0.00 179.25 180.32 1p0z h MET 21 N 0.53 0.84 -0.32 0.00 2.86 -0.71 -1.05 114.93 117.07 1p0z h MET 21 Ca 0.07 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1p0z h MET 21 Cb 0.74 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1p0z h MET 21 CO 0.06 0.91 0.02 1.96 1.06 0.00 0.00 176.91 180.91 1p0z h GLN 22 N 0.68 0.55 -0.33 1.72 4.20 -0.79 -2.76 115.11 118.38 1p0z h GLN 22 Ca 0.13 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 1p0z h GLN 22 Cb 0.55 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1p0z h GLN 22 CO 0.03 0.67 -0.03 0.82 -0.67 0.00 0.00 178.83 179.65 1p0z h ILE 23 N 0.36 1.27 0.00 2.54 2.04 -1.10 -2.83 117.51 119.79 1p0z h ILE 23 Ca 0.09 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1p0z h ILE 23 Cb 0.41 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1p0z h ILE 23 CO 0.01 0.34 0.00 0.77 0.00 0.00 0.00 178.15 179.27 1p0z h SER 24 N 0.41 0.00 -0.02 1.72 4.64 -1.17 -2.21 113.55 116.92 1p0z h SER 24 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1p0z h SER 24 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1p0z h SER 24 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1p0z n ALA 25 N -2.05 2.55 -2.10 5.18 0.00 -1.04 -4.43 120.51 118.62 1p0z n ALA 25 Ca -0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1p0z n ALA 25 Cb 0.17 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.00 4.14 0.35 0.00 1.00 -0.83 -4.89 119.30 117.07 1p0z s MET 26 Ca 0.35 2.02 0.09 0.00 0.00 0.00 0.00 55.69 58.15 1p0z s MET 26 Cb 0.21 -3.95 0.82 0.00 0.00 0.00 0.00 34.83 31.90 1p0z s MET 26 CO 0.33 -0.88 1.85 -1.35 0.00 0.00 0.00 175.02 174.96 1p0z h PRO 27 N 9.46 0.67 -0.29 2.03 0.11 -1.91 0.59 132.00 142.66 1p0z h PRO 27 Ca -0.36 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 1p0z h PRO 27 Cb 1.16 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1p0z h PRO 27 CO 0.96 0.44 -0.05 0.93 -0.21 0.00 0.00 178.00 180.08 1p0z h GLU 28 N 0.69 0.45 0.11 1.05 3.07 -1.97 -1.04 114.58 116.94 1p0z h GLU 28 Ca 0.47 -0.10 -0.30 0.00 -0.50 0.00 0.00 59.36 58.94 1p0z h GLU 28 Cb 0.78 -0.06 0.03 0.00 -0.84 0.00 0.00 28.75 28.66 1p0z h GLU 28 CO -0.23 0.52 -1.23 1.25 -1.40 0.00 0.00 179.01 177.91 1p0z h LEU 29 N 0.43 0.86 -0.30 1.33 5.85 -1.28 -2.16 115.31 120.05 1p0z h LEU 29 Ca 0.09 -0.79 0.05 0.00 0.84 0.00 0.00 57.88 58.07 1p0z h LEU 29 Cb 0.36 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1p0z h LEU 29 CO 0.02 1.59 0.02 0.58 -0.34 0.00 0.00 178.44 180.31 1p0z h VAL 30 N 0.28 0.81 -0.48 1.05 2.07 -0.85 0.43 116.25 119.56 1p0z h VAL 30 Ca -0.18 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1p0z h VAL 30 Cb 1.90 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1p0z h VAL 30 CO 0.23 0.02 0.21 -0.08 0.02 0.00 0.00 177.57 177.97 1p0z h GLU 31 N 0.11 0.71 -0.34 1.57 4.81 -1.21 -1.87 114.58 118.35 1p0z h GLU 31 Ca 0.14 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1p0z h GLU 31 Cb 0.18 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1p0z h GLU 31 CO -0.22 0.62 0.04 0.00 -0.73 0.00 0.00 179.01 178.72 1p0z h ALA 32 N 1.05 1.44 -0.28 2.92 0.00 -0.98 -2.43 119.26 120.99 1p0z h ALA 32 Ca 0.16 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1p0z h ALA 32 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p0z h ALA 32 CO -0.02 0.40 -0.56 0.28 0.00 0.00 0.00 179.25 179.36 1p0z h VAL 33 N 0.50 1.27 -0.10 0.00 2.07 -0.61 -1.79 116.25 117.59 1p0z h VAL 33 Ca 0.11 -1.75 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 1p0z h VAL 33 Cb 0.26 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1p0z h VAL 33 CO 0.00 0.57 0.05 1.56 0.02 0.00 0.00 177.57 179.77 1p0z h GLN 34 N 0.66 0.14 -0.09 1.57 4.20 -0.89 -1.95 115.11 118.75 1p0z h GLN 34 Ca 0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p0z h GLN 34 Cb 1.17 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.92 1p0z h GLN 34 CO 0.12 0.11 0.00 1.63 -0.67 0.00 0.00 178.83 180.03 1p0z n LYS 35 N -4.50 2.14 -3.94 1.46 5.02 -0.97 -4.94 118.16 112.43 1p0z n LYS 35 Ca -0.01 -1.67 -0.32 0.00 -2.02 0.00 0.00 58.31 54.28 1p0z n LYS 35 Cb 0.10 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.99 -3.65 -2.72 1.97 1.74 -0.73 -4.83 116.66 109.42 1p0z n ARG 36 Ca 0.16 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.25 1p0z n ARG 36 Cb 0.52 -5.19 -0.03 0.00 -1.02 0.00 0.00 32.46 26.74 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 -3.13 6.54 0.26 0.55 -1.08 -0.76 -4.85 116.67 114.21 1p0z s ASP 37 Ca 0.65 -1.68 -0.04 0.00 -0.52 0.00 0.00 52.55 50.95 1p0z s ASP 37 Cb -0.35 -2.49 0.34 0.00 -1.46 0.00 0.00 42.92 38.96 1p0z s ASP 37 CO 0.79 -1.32 1.92 -0.07 0.52 0.00 0.00 175.17 177.02 1p0z h LEU 38 N 11.74 1.09 -0.80 -1.34 3.38 -1.88 -1.22 115.31 126.28 1p0z h LEU 38 Ca 0.16 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1p0z h LEU 38 Cb 1.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1p0z h LEU 38 CO 1.28 0.76 -0.01 0.00 0.09 0.00 0.00 178.44 180.56 1p0z h ALA 39 N 1.42 0.99 -0.37 1.53 0.00 -1.94 -0.63 119.26 120.27 1p0z h ALA 39 Ca 0.38 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1p0z h ALA 39 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1p0z h ALA 39 CO -0.11 0.62 -0.26 -0.09 0.00 0.00 0.00 179.25 179.41 1p0z h ARG 40 N 0.83 0.82 -0.62 0.00 9.65 -1.85 -0.41 114.38 122.79 1p0z h ARG 40 Ca 0.15 -0.39 -0.02 0.00 -1.10 0.00 0.00 59.98 58.62 1p0z h ARG 40 Cb 0.51 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 1p0z h ARG 40 CO 0.03 1.03 0.30 0.82 2.80 0.00 0.00 179.97 184.94 1p0z h ILE 41 N 0.61 1.22 -0.65 1.20 2.04 -0.99 -0.64 117.51 120.30 1p0z h ILE 41 Ca 0.07 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1p0z h ILE 41 Cb 0.83 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1p0z h ILE 41 CO 0.07 0.25 0.41 0.50 0.00 0.00 0.00 178.15 179.38 1p0z h LYS 42 N 0.85 0.86 -0.19 2.37 3.64 -0.88 0.46 116.57 123.68 1p0z h LYS 42 Ca 0.21 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1p0z h LYS 42 Cb 0.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1p0z h LYS 42 CO -0.03 0.59 -0.01 0.00 -2.27 0.00 0.00 179.45 177.74 1p0z h ALA 43 N 1.22 1.63 0.18 5.00 0.00 -0.47 -0.01 119.26 126.81 1p0z h ALA 43 Ca 0.24 -0.13 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 1p0z h ALA 43 Cb -0.07 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.66 1p0z h ALA 43 CO -0.05 0.28 -1.04 -0.07 0.00 0.00 0.00 179.25 178.37 1p0z h LEU 44 N 0.27 0.58 0.18 0.00 3.38 -0.50 -3.40 115.31 115.83 1p0z h LEU 44 Ca 0.06 -0.94 -0.30 0.00 0.09 0.00 0.00 57.88 56.79 1p0z h LEU 44 Cb 0.21 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.79 1p0z h LEU 44 CO 0.01 1.50 -1.36 0.40 0.09 0.00 0.00 178.44 179.07 1p0z h ILE 45 N -0.21 1.39 -0.67 1.22 1.08 -0.79 -3.35 117.51 116.17 1p0z h ILE 45 Ca -0.18 -2.90 0.13 0.00 -0.39 0.00 0.00 64.86 61.52 1p0z h ILE 45 Cb 1.81 2.98 -0.09 0.00 -3.07 0.00 0.00 36.82 38.45 1p0z h ILE 45 CO 0.19 0.86 0.18 0.44 -0.69 0.00 0.00 178.15 179.12 1p0z h ASP 46 N 0.11 0.06 0.16 1.72 3.32 -1.20 -0.10 116.42 120.49 1p0z h ASP 46 Ca -0.19 0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1p0z h ASP 46 Cb 2.06 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.75 1p0z h ASP 46 CO 0.23 0.02 -0.25 1.55 -1.72 0.00 0.00 179.24 179.08 1p0z h PRO 47 N 0.30 0.15 -0.11 3.56 0.13 -1.77 -0.35 132.00 133.91 1p0z h PRO 47 Ca 0.36 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 65.26 1p0z h PRO 47 Cb 0.57 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1p0z h PRO 47 CO -0.43 0.40 -0.71 0.52 -0.23 0.00 0.00 178.00 177.55 1p0z h MET 48 N 0.14 0.50 -0.64 0.86 2.86 -1.32 -0.97 114.93 116.36 1p0z h MET 48 Ca 0.02 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.22 1p0z h MET 48 Cb 0.52 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1p0z h MET 48 CO 0.04 1.02 0.20 -0.09 1.06 0.00 0.00 176.91 179.13 1p0z h ARG 49 N 0.35 1.00 -0.31 1.72 2.43 -0.71 0.11 114.38 118.96 1p0z h ARG 49 Ca -0.03 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 1p0z h ARG 49 Cb 1.29 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1p0z h ARG 49 CO 0.13 0.87 0.11 1.03 -1.51 0.00 0.00 179.97 180.60 1p0z h SER 50 N 0.92 0.45 0.33 -3.80 0.87 -0.84 -3.15 113.55 108.33 1p0z h SER 50 Ca 0.21 -0.19 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 1p0z h SER 50 Cb 0.30 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1p0z h SER 50 CO -0.01 0.52 -0.64 0.15 -0.53 0.00 0.00 176.83 176.32 1p0z h PHE 51 N 0.35 0.38 -4.24 2.24 3.57 -0.96 -3.45 116.94 114.83 1p0z h PHE 51 Ca 0.10 -0.15 -0.49 0.00 3.53 0.00 0.00 57.97 60.96 1p0z h PHE 51 Cb 0.22 -0.06 0.05 0.00 2.79 0.00 0.00 35.95 38.94 1p0z h PHE 51 CO 0.00 0.84 0.38 0.45 -2.23 0.00 0.00 178.31 177.76 1p0z s SER 52 N -6.91 6.09 0.00 0.41 0.15 0.35 -4.95 113.70 108.83 1p0z s SER 52 Ca -0.04 1.64 0.22 0.00 0.70 0.00 0.00 55.95 58.46 1p0z s SER 52 Cb 0.12 -2.51 0.65 0.00 -1.71 0.00 0.00 66.02 62.56 1p0z s SER 52 CO 0.81 -0.96 1.50 -0.90 1.20 0.00 0.00 173.24 174.89 1p0z n ASP 53 N -2.14 2.17 -4.71 5.45 5.75 -1.26 -4.90 116.55 116.90 1p0z n ASP 53 Ca 0.07 -1.79 -0.34 0.00 -0.01 0.00 0.00 54.79 52.73 1p0z n ASP 53 Cb 0.54 -0.14 0.11 0.00 -1.03 0.00 0.00 41.12 40.60 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 -1.73 2.00 0.11 2.12 0.00 -1.26 -4.94 121.76 118.06 1p0z s ALA 54 Ca 0.34 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 1p0z s ALA 54 Cb 0.19 -3.46 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 1p0z s ALA 54 CO 0.28 -2.04 1.33 1.15 0.00 0.00 0.00 175.76 176.47 1p0z h THR 55 N -0.63 1.28 -3.14 0.00 2.02 -1.11 -3.48 112.91 107.85 1p0z h THR 55 Ca -0.47 -1.90 0.01 0.00 0.77 0.00 0.00 66.41 64.82 1p0z h THR 55 Cb 1.29 1.90 -0.09 0.00 -1.74 0.00 0.00 68.15 69.51 1p0z h THR 55 CO 0.48 0.61 0.14 -0.72 0.37 0.00 0.00 175.52 176.40 1p0z s TYR 56 N -3.84 -0.23 -0.03 3.16 -0.85 -0.85 -5.01 117.35 109.69 1p0z s TYR 56 Ca -0.11 -0.12 0.01 0.00 -0.52 0.00 0.00 57.07 56.34 1p0z s TYR 56 Cb 0.09 0.53 0.02 0.00 0.38 0.00 0.00 41.96 42.98 1p0z s TYR 56 CO 0.90 -1.01 -0.03 0.42 -1.52 0.00 0.00 175.55 174.31 1p0z s ILE 57 N -3.86 0.36 -0.02 -3.49 1.01 -1.26 -0.88 121.20 113.06 1p0z s ILE 57 Ca 0.08 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.76 1p0z s ILE 57 Cb -0.03 -0.40 -0.02 0.00 0.01 0.00 0.00 42.46 42.02 1p0z s ILE 57 CO -0.02 0.17 -0.25 -0.89 0.00 0.00 0.00 174.94 173.95 1p0z s THR 58 N 0.79 2.11 -0.10 2.92 2.01 0.58 -4.25 115.64 119.69 1p0z s THR 58 Ca -0.09 -1.10 0.03 0.00 0.31 0.00 0.00 61.69 60.83 1p0z s THR 58 Cb -0.12 -1.73 0.01 0.00 0.01 0.00 0.00 72.50 70.67 1p0z s THR 58 CO -0.01 0.57 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.63 1p0z s VAL 59 N -0.62 1.66 0.25 3.82 1.01 -0.72 -0.86 120.40 124.93 1p0z s VAL 59 Ca 0.10 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.43 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 -0.01 0.47 -0.20 -0.83 0.00 0.00 0.00 175.10 174.53 1p0z s GLY 60 N 0.71 1.79 0.00 4.51 0.00 -0.01 0.07 107.32 114.39 1p0z s GLY 60 Ca -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.81 1p0z s GLY 60 CO 0.03 -1.87 0.00 2.09 0.00 0.00 0.00 173.10 173.35 1p0z n ASP 61 N -0.37 0.00 0.32 1.64 5.68 0.78 -1.07 116.55 123.53 1p0z n ASP 61 Ca -0.07 -0.98 0.20 0.00 -0.50 0.00 0.00 54.79 53.44 1p0z n ASP 61 Cb 0.59 0.00 1.08 0.00 -1.14 0.00 0.00 41.12 41.65 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 -1.43 1.09 -0.46 2.12 0.00 -1.74 -0.81 119.26 118.03 1p0z h ALA 62 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p0z h ALA 62 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p0z h ALA 62 CO 0.00 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1p0z n SER 63 N -3.22 3.31 0.00 0.00 7.64 -1.26 -4.84 113.62 115.26 1p0z n SER 63 Ca -0.02 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.80 1p0z n SER 63 Cb 0.12 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.79 0.72 3.71 0.23 0.00 -0.31 -4.85 105.19 105.48 1p0z n GLY 64 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.37 4.53 0.10 1.61 0.74 -1.26 -0.51 119.66 124.49 1p0z s GLN 65 Ca 0.00 1.37 -0.31 0.00 0.05 0.00 0.00 55.36 56.47 1p0z s GLN 65 Cb 0.00 -3.47 -0.08 0.00 1.10 0.00 0.00 33.01 30.56 1p0z s GLN 65 CO 0.00 -0.08 1.40 1.03 -0.55 0.00 0.00 175.29 177.08 1p0z s ARG 66 N 1.15 4.31 -0.02 1.67 0.52 -0.26 -0.15 118.95 126.17 1p0z s ARG 66 Ca 0.50 2.07 0.20 0.00 -0.52 0.00 0.00 55.73 57.99 1p0z s ARG 66 Cb -0.20 -3.29 -0.29 0.00 0.52 0.00 0.00 34.95 31.69 1p0z s ARG 66 CO 0.26 -0.46 0.57 1.28 0.02 0.00 0.00 175.30 176.97 1p0z n LEU 67 N 4.12 0.29 -3.65 2.53 4.77 0.11 -0.82 117.00 124.34 1p0z n LEU 67 Ca 0.12 -0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 1p0z n LEU 67 Cb 0.42 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.44 1p0z n LEU 67 CO 0.59 0.07 0.33 -0.47 -1.33 0.00 0.00 177.39 176.58 1p0z s TYR 68 N -3.26 -0.70 0.04 -1.77 6.14 -0.95 -4.86 117.35 112.01 1p0z s TYR 68 Ca -0.03 1.68 -0.24 0.00 0.64 0.00 0.00 57.07 59.12 1p0z s TYR 68 Cb 0.14 0.24 0.06 0.00 0.42 0.00 0.00 41.96 42.82 1p0z s TYR 68 CO 0.84 -0.35 0.56 -1.58 0.64 0.00 0.00 175.55 175.66 1p0z s HIS 69 N 0.28 -0.48 0.39 4.97 2.46 -1.26 -1.76 115.29 119.89 1p0z s HIS 69 Ca -0.00 0.58 0.17 0.00 0.47 0.00 0.00 55.06 56.27 1p0z s HIS 69 Cb -0.04 0.38 0.98 0.00 -0.13 0.00 0.00 32.58 33.76 1p0z s HIS 69 CO 0.01 -0.66 1.93 -0.39 -2.47 0.00 0.00 174.74 173.16 1p0z h VAL 70 N 2.73 1.03 -3.57 0.89 -1.51 -1.98 -3.36 116.25 110.48 1p0z h VAL 70 Ca -0.30 -0.91 -0.70 0.00 -1.23 0.00 0.00 66.70 63.55 1p0z h VAL 70 Cb 1.21 1.51 -0.20 0.00 -2.13 0.00 0.00 31.29 31.68 1p0z h VAL 70 CO 0.40 0.25 -0.42 0.21 -1.23 0.00 0.00 177.57 176.79 1p0z s ASN 71 N -6.74 6.11 0.38 4.19 3.84 -1.26 -4.98 114.94 116.48 1p0z s ASN 71 Ca -0.03 -0.72 0.15 0.00 0.21 0.00 0.00 52.86 52.47 1p0z s ASN 71 Cb 0.14 -2.16 1.00 0.00 -0.55 0.00 0.00 41.25 39.69 1p0z s ASN 71 CO 0.68 -0.40 1.79 -0.65 -2.79 0.00 0.00 177.10 175.73 1p0z h PRO 72 N 8.59 0.48 0.00 0.43 0.11 -1.99 -1.06 132.00 138.56 1p0z h PRO 72 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1p0z h PRO 72 Cb 1.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1p0z h PRO 72 CO 0.71 0.32 0.00 -0.44 -0.21 0.00 0.00 178.00 178.37 1p0z h ASP 73 N 0.49 0.00 0.79 -2.05 3.32 -1.93 -1.78 116.42 115.25 1p0z h ASP 73 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 1p0z h ASP 73 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1p0z h ASP 73 CO -0.30 0.00 -0.42 -0.62 -1.72 0.00 0.00 179.24 176.18 1p0z n GLU 74 N -2.85 0.12 -2.29 3.56 -0.58 -0.40 -4.77 120.64 113.43 1p0z n GLU 74 Ca -0.02 0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.36 1p0z n GLU 74 Cb 0.09 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 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 -3.07 3.27 0.00 -3.67 1.01 -0.67 -2.23 121.20 115.84 1p0z s ILE 75 Ca 0.10 1.13 0.00 0.00 0.00 0.00 0.00 60.65 61.88 1p0z s ILE 75 Cb 0.16 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1p0z s ILE 75 CO 0.67 0.21 0.00 0.61 0.00 0.00 0.00 174.94 176.43 1p0z n GLY 76 N 1.79 1.61 3.96 6.18 0.00 -0.00 -4.98 105.19 113.75 1p0z n GLY 76 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.64 3.37 0.26 1.61 1.02 -0.95 -4.78 119.74 119.63 1p0z s LYS 77 Ca 0.00 -0.80 -0.23 0.00 0.02 0.00 0.00 55.97 54.95 1p0z s LYS 77 Cb 0.00 -2.85 -0.09 0.00 -0.52 0.00 0.00 37.83 34.37 1p0z s LYS 77 CO 0.00 0.41 0.83 0.45 -0.92 0.00 0.00 175.35 176.11 1p0z s SER 78 N -3.98 7.23 -0.63 2.83 0.15 -1.26 -1.11 113.70 116.93 1p0z s SER 78 Ca 0.35 1.63 -0.28 0.00 0.70 0.00 0.00 55.95 58.35 1p0z s SER 78 Cb -0.09 -2.50 0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1p0z s SER 78 CO 0.29 0.01 1.25 -0.04 1.20 0.00 0.00 173.24 175.95 1p0z s MET 79 N -1.89 3.39 0.00 5.44 -1.94 0.33 -4.85 119.30 119.77 1p0z s MET 79 Ca 0.45 0.12 0.21 0.00 -1.71 0.00 0.00 55.69 54.75 1p0z s MET 79 Cb -0.18 -4.08 0.47 0.00 2.01 0.00 0.00 34.83 33.05 1p0z s MET 79 CO 0.23 -1.86 1.40 0.39 -0.01 0.00 0.00 175.02 175.17 1p0z n GLU 80 N 8.77 2.54 0.29 2.03 -0.58 -1.26 -4.59 120.64 127.84 1p0z n GLU 80 Ca 0.07 -2.34 0.13 0.00 -0.42 0.00 0.00 57.16 54.60 1p0z n GLU 80 Cb 0.49 -1.49 0.84 0.00 -0.57 0.00 0.00 31.44 30.71 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 3.95 0.00 0.00 0.62 0.00 -1.99 -3.46 103.07 102.19 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 -1.38 0.75 0.78 4.60 0.00 -1.26 -4.92 105.19 103.75 1p0z n GLY 82 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 3.13 -0.16 1.61 5.75 -1.26 -4.49 116.55 121.13 1p0z n ASP 83 Ca 0.00 -3.26 0.05 0.00 -0.01 0.00 0.00 54.79 51.57 1p0z n ASP 83 Cb 0.00 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.52 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 -0.88 1.00 -0.31 -1.12 7.64 -1.26 -4.70 113.62 113.99 1p0z n SER 84 Ca 0.23 -1.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.07 1p0z n SER 84 Cb 0.87 0.66 0.08 0.00 -1.01 0.00 0.00 64.21 64.80 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 0.79 1.05 0.29 6.43 5.19 -1.99 -1.30 116.42 126.88 1p0z h ASP 85 Ca 0.00 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 1p0z h ASP 85 Cb 0.33 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1p0z h ASP 85 CO 0.00 0.85 -0.21 -0.33 -3.12 0.00 0.00 179.24 176.43 1p0z h GLU 86 N 1.17 0.00 0.04 3.56 4.39 -1.93 0.18 114.58 122.00 1p0z h GLU 86 Ca 0.30 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.94 1p0z h GLU 86 Cb 0.03 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1p0z h GLU 86 CO -0.05 0.21 -0.25 0.00 -1.16 0.00 0.00 179.01 177.76 1p0z h ALA 87 N 1.79 -0.03 -0.46 3.43 0.00 -1.58 -0.53 119.26 121.89 1p0z h ALA 87 Ca -0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 1p0z h ALA 87 Cb 0.41 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1p0z h ALA 87 CO 0.03 0.11 -0.17 -0.07 0.00 0.00 0.00 179.25 179.15 1p0z h LEU 88 N -0.80 0.90 0.03 0.00 3.38 -1.06 -1.33 115.31 116.42 1p0z h LEU 88 Ca -0.04 -0.31 -0.38 0.00 0.09 0.00 0.00 57.88 57.23 1p0z h LEU 88 Cb 1.19 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1p0z h LEU 88 CO 0.05 1.05 -2.23 -0.38 0.09 0.00 0.00 178.44 177.02 1p0z n ILE 89 N -4.13 1.57 -0.03 1.22 5.41 0.61 -4.61 119.36 119.41 1p0z n ILE 89 Ca 0.01 -0.47 0.08 0.00 1.00 0.00 0.00 62.75 63.37 1p0z n ILE 89 Cb 0.42 -1.69 0.19 0.00 -0.71 0.00 0.00 39.64 37.84 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 -3.72 3.14 -2.47 4.38 3.02 -1.00 -4.99 115.26 113.62 1p0z n ASN 90 Ca -0.43 -1.92 -0.17 0.00 -0.03 0.00 0.00 54.58 52.02 1p0z n ASN 90 Cb 0.93 -0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 39.84 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 1.00 -0.71 -2.22 5.41 0.00 -0.50 -4.91 120.51 118.57 1p0z n ALA 91 Ca 0.15 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 1p0z n ALA 91 Cb 0.49 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.90 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 -5.09 3.84 -0.07 0.00 -0.14 -0.27 -4.78 119.74 113.23 1p0z s LYS 92 Ca 0.02 0.47 0.05 0.00 -1.36 0.00 0.00 55.97 55.15 1p0z s LYS 92 Cb -0.01 -2.45 -0.01 0.00 -1.68 0.00 0.00 37.83 33.67 1p0z s LYS 92 CO 0.03 0.08 -0.22 -1.12 -0.76 0.00 0.00 175.35 173.36 1p0z s SER 93 N -2.80 3.32 0.18 2.83 0.01 -1.26 -3.90 113.70 112.08 1p0z s SER 93 Ca 0.51 -0.45 -0.24 0.00 1.31 0.00 0.00 55.95 57.08 1p0z s SER 93 Cb -0.10 -0.97 0.06 0.00 0.21 0.00 0.00 66.02 65.21 1p0z s SER 93 CO 0.26 0.24 0.92 -0.72 0.41 0.00 0.00 173.24 174.35 1p0z s TYR 94 N -0.15 -0.13 -0.16 2.43 1.13 -0.46 -4.99 117.35 115.02 1p0z s TYR 94 Ca -0.03 -0.22 -0.11 0.00 -1.41 0.00 0.00 57.07 55.30 1p0z s TYR 94 Cb -0.14 0.66 -0.05 0.00 -1.10 0.00 0.00 41.96 41.33 1p0z s TYR 94 CO 0.04 -0.92 0.19 0.08 -2.51 0.00 0.00 175.55 172.42 1p0z s VAL 95 N -3.34 5.39 0.08 -3.49 1.01 -1.26 -0.54 120.40 118.24 1p0z s VAL 95 Ca 0.12 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.44 1p0z s VAL 95 Cb -0.02 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 1p0z s VAL 95 CO 0.03 0.47 -0.07 -0.94 0.00 0.00 0.00 175.10 174.60 1p0z s SER 96 N 0.04 1.03 -0.08 3.32 1.04 0.18 -4.97 113.70 114.26 1p0z s SER 96 Ca 0.12 -0.86 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1p0z s SER 96 Cb -0.12 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1p0z s SER 96 CO 0.01 -0.38 -0.21 0.54 0.98 0.00 0.00 173.24 174.18 1p0z s VAL 97 N -2.90 1.80 -0.03 5.02 0.11 -1.26 0.44 120.40 123.58 1p0z s VAL 97 Ca 0.05 -0.88 -0.29 0.00 -2.93 0.00 0.00 61.98 57.92 1p0z s VAL 97 Cb 0.00 -1.56 0.09 0.00 -1.53 0.00 0.00 36.38 33.38 1p0z s VAL 97 CO -0.03 0.50 0.77 -0.60 -3.33 0.00 0.00 175.10 172.41 1p0z s ARG 98 N 0.31 0.95 -0.79 1.54 3.52 -0.69 -4.98 118.95 118.82 1p0z s ARG 98 Ca -0.15 0.03 -0.17 0.00 -0.13 0.00 0.00 55.73 55.31 1p0z s ARG 98 Cb -0.16 0.45 0.15 0.00 -1.56 0.00 0.00 34.95 33.82 1p0z s ARG 98 CO 0.07 -0.34 0.88 0.21 -0.81 0.00 0.00 175.30 175.30 1p0z s LYS 99 N -1.87 3.42 0.00 5.12 2.20 -1.26 -1.24 119.74 126.11 1p0z s LYS 99 Ca -0.05 -1.83 0.00 0.00 -0.36 0.00 0.00 55.97 53.73 1p0z s LYS 99 Cb -0.00 -4.54 0.00 0.00 -1.51 0.00 0.00 37.83 31.77 1p0z s LYS 99 CO 0.01 -1.55 0.00 0.41 -0.36 0.00 0.00 175.35 173.87 1p0z n GLY 100 N 4.94 0.85 0.39 5.54 0.00 -1.24 -4.86 105.19 110.81 1p0z n GLY 100 Ca 0.10 -1.92 0.20 0.00 0.00 0.00 0.00 46.02 44.40 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 0.13 -0.13 1.61 4.64 -2.04 -1.35 113.55 116.40 1p0z h SER 101 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 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 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 1p0z n LEU 102 N -4.40 1.24 0.00 5.97 4.77 -1.26 -5.04 117.00 118.28 1p0z n LEU 102 Ca 0.12 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1p0z n LEU 102 Cb 0.63 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1p0z n LEU 102 CO 0.36 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1p0z n GLY 103 N 1.04 2.03 3.68 -0.72 0.00 -0.51 -4.92 105.19 105.78 1p0z n GLY 103 Ca 0.15 -1.97 -0.46 0.00 0.00 0.00 0.00 46.02 43.75 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 3.60 -3.88 1.61 2.88 -1.26 -3.60 113.62 112.97 1p0z n SER 104 Ca 0.00 0.99 -0.11 0.00 -1.33 0.00 0.00 58.87 58.42 1p0z n SER 104 Cb 0.00 -1.44 -0.09 0.00 -0.75 0.00 0.00 64.21 61.93 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 3.25 0.06 0.08 -3.46 1.04 -0.37 -1.28 113.70 113.01 1p0z s SER 105 Ca 0.87 -0.30 -0.16 0.00 0.48 0.00 0.00 55.95 56.84 1p0z s SER 105 Cb -0.61 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 65.67 1p0z s SER 105 CO 0.45 -0.43 0.52 -0.76 0.98 0.00 0.00 173.24 173.99 1p0z s LEU 106 N -1.65 4.46 -0.01 2.42 1.43 -0.13 -1.70 118.68 123.49 1p0z s LEU 106 Ca -0.11 1.12 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 1p0z s LEU 106 Cb -0.05 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 1p0z s LEU 106 CO -0.00 0.24 -0.18 -0.13 0.23 0.00 0.00 176.35 176.50 1p0z s ARG 107 N -1.37 1.43 -0.22 1.70 3.00 0.17 -0.89 118.95 122.77 1p0z s ARG 107 Ca 0.30 -0.65 -0.07 0.00 0.00 0.00 0.00 55.73 55.31 1p0z s ARG 107 Cb -0.17 -1.39 -0.03 0.00 0.00 0.00 0.00 34.95 33.35 1p0z s ARG 107 CO 0.18 0.38 0.07 0.20 0.00 0.00 0.00 175.30 176.12 1p0z s GLY 108 N -0.47 1.83 0.02 -3.53 0.00 0.27 -0.64 107.32 104.79 1p0z s GLY 108 Ca 0.07 -0.96 0.08 0.00 0.00 0.00 0.00 44.72 43.91 1p0z s GLY 108 CO -0.01 0.32 -0.24 0.54 0.00 0.00 0.00 173.10 173.71 1p0z s LYS 109 N 1.06 1.73 -0.17 2.90 -0.14 0.29 -1.01 119.74 124.40 1p0z s LYS 109 Ca 0.04 -0.96 -0.18 0.00 -1.36 0.00 0.00 55.97 53.51 1p0z s LYS 109 Cb -0.14 -1.80 0.05 0.00 -1.68 0.00 0.00 37.83 34.26 1p0z s LYS 109 CO 0.03 0.48 0.51 0.45 -0.76 0.00 0.00 175.35 176.06 1p0z s SER 110 N -0.94 -0.52 0.70 2.83 0.15 -0.68 -1.36 113.70 113.88 1p0z s SER 110 Ca 0.10 0.96 -0.11 0.00 0.70 0.00 0.00 55.95 57.59 1p0z s SER 110 Cb -0.09 0.98 0.02 0.00 -1.71 0.00 0.00 66.02 65.21 1p0z s SER 110 CO 0.01 -0.22 1.07 -2.16 1.20 0.00 0.00 173.24 173.14 1p0z s PRO 111 N 0.09 2.81 -0.17 5.44 0.04 -1.26 -1.33 135.00 140.61 1p0z s PRO 111 Ca -0.01 1.04 -0.07 0.00 0.04 0.00 0.00 61.00 62.00 1p0z s PRO 111 Cb -0.03 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1p0z s PRO 111 CO 0.01 -1.21 0.05 0.42 0.04 0.00 0.00 177.00 176.32 1p0z s ILE 112 N -2.93 4.71 -0.01 0.56 1.01 0.01 -4.77 121.20 119.79 1p0z s ILE 112 Ca 0.60 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 61.24 1p0z s ILE 112 Cb -0.15 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1p0z s ILE 112 CO 0.53 0.48 -0.18 -1.10 0.00 0.00 0.00 174.94 174.67 1p0z s GLN 113 N 0.25 1.40 0.91 2.79 -0.21 -1.26 -0.33 119.66 123.20 1p0z s GLN 113 Ca 0.03 -0.66 -0.12 0.00 0.02 0.00 0.00 55.36 54.63 1p0z s GLN 113 Cb -0.12 -1.37 0.19 0.00 1.00 0.00 0.00 33.01 32.71 1p0z s GLN 113 CO 0.01 0.37 1.25 0.16 -2.12 0.00 0.00 175.29 174.96 1p0z s ASP 114 N -0.52 3.34 0.57 5.90 1.47 -0.75 -4.89 116.67 121.79 1p0z s ASP 114 Ca 0.07 0.07 0.38 0.00 1.18 0.00 0.00 52.55 54.25 1p0z s ASP 114 Cb -0.07 -0.16 2.08 0.00 -0.34 0.00 0.00 42.92 44.43 1p0z s ASP 114 CO -0.00 -2.57 2.18 0.00 0.68 0.00 0.00 175.17 175.45 1p0z h ALA 115 N -1.40 1.00 -0.00 2.11 0.00 -2.01 -0.66 119.26 118.30 1p0z h ALA 115 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1p0z h ALA 115 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1p0z h ALA 115 CO 0.37 0.00 -0.13 0.25 0.00 0.00 0.00 179.25 179.74 1p0z n THR 116 N -2.86 0.00 -0.02 0.00 -2.24 -1.26 -4.92 114.28 102.98 1p0z n THR 116 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1p0z n THR 116 Cb 0.07 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 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 1.42 0.46 3.75 3.38 0.00 -0.26 -5.07 105.19 108.88 1p0z n GLY 117 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.85 4.47 0.00 1.61 2.20 -1.26 -4.78 119.74 121.13 1p0z s LYS 118 Ca 0.00 1.99 -0.30 0.00 -0.36 0.00 0.00 55.97 57.30 1p0z s LYS 118 Cb 0.00 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 1p0z s LYS 118 CO 0.00 -0.08 1.25 0.08 -0.36 0.00 0.00 175.35 176.24 1p0z s VAL 119 N -0.58 4.04 -0.19 4.02 1.01 -1.26 -1.82 120.40 125.63 1p0z s VAL 119 Ca 0.51 1.42 0.02 0.00 0.00 0.00 0.00 61.98 63.92 1p0z s VAL 119 Cb -0.35 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.14 1p0z s VAL 119 CO 0.42 0.04 0.74 2.30 0.00 0.00 0.00 175.10 178.61 1p0z n ILE 120 N 4.36 0.39 -3.45 2.22 -5.35 0.55 -4.84 119.36 113.23 1p0z n ILE 120 Ca 0.11 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1p0z n ILE 120 Cb 0.46 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 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 -0.07 -1.19 3.32 3.28 0.00 -1.13 -2.07 105.19 107.32 1p0z n GLY 121 Ca 0.01 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.08 -0.61 2.07 -0.24 -0.81 121.20 118.56 1p0z s ILE 122 Ca 0.00 -0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.06 1p0z s ILE 122 Cb 0.00 -0.67 -0.01 0.00 0.13 0.00 0.00 42.46 41.91 1p0z s ILE 122 CO 0.00 -0.12 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.02 1p0z s VAL 123 N -0.70 2.44 -0.12 4.00 1.01 -0.45 -0.83 120.40 125.76 1p0z s VAL 123 Ca -0.08 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1p0z s VAL 123 Cb -0.04 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1p0z s VAL 123 CO 0.04 0.56 -0.14 -0.55 0.00 0.00 0.00 175.10 175.01 1p0z s SER 124 N -0.00 2.45 -0.20 3.32 0.15 -0.04 -1.69 113.70 117.69 1p0z s SER 124 Ca -0.07 -0.42 -0.04 0.00 0.70 0.00 0.00 55.95 56.12 1p0z s SER 124 Cb -0.15 -1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 63.07 1p0z s SER 124 CO 0.05 -0.01 -0.04 -0.69 1.20 0.00 0.00 173.24 173.75 1p0z s VAL 125 N 1.16 3.58 0.09 4.45 1.01 -0.18 -0.31 120.40 130.19 1p0z s VAL 125 Ca -0.03 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.59 1p0z s VAL 125 Cb -0.14 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1p0z s VAL 125 CO -0.04 0.44 -0.20 -0.83 0.00 0.00 0.00 175.10 174.47 1p0z s GLY 126 N 1.09 1.18 -0.19 4.51 0.00 -0.06 -0.56 107.32 113.30 1p0z s GLY 126 Ca 0.01 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1p0z s GLY 126 CO 0.00 -1.17 -0.12 -0.19 0.00 0.00 0.00 173.10 171.62 1p0z s TYR 127 N -1.08 2.48 0.14 1.90 1.51 -0.07 -0.43 117.35 121.80 1p0z s TYR 127 Ca 0.06 -1.58 -0.31 0.00 -1.01 0.00 0.00 57.07 54.24 1p0z s TYR 127 Cb -0.10 -1.69 -0.08 0.00 -0.11 0.00 0.00 41.96 39.99 1p0z s TYR 127 CO 0.04 -0.75 1.29 0.95 -1.11 0.00 0.00 175.55 175.97 1p0z s THR 128 N 1.38 3.50 0.16 -0.71 -4.23 -1.26 -0.95 115.64 113.52 1p0z s THR 128 Ca 0.00 1.15 -0.12 0.00 -1.18 0.00 0.00 61.69 61.54 1p0z s THR 128 Cb -0.15 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 69.99 1p0z s THR 128 CO -0.09 0.13 1.65 0.40 -0.54 0.00 0.00 174.62 176.16 1p0z h ILE 129 N 4.10 1.25 0.00 2.99 2.04 -1.53 -2.77 117.51 123.59 1p0z h ILE 129 Ca -0.43 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 1p0z h ILE 129 Cb 1.21 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1p0z h ILE 129 CO 0.81 0.35 -0.04 -0.08 0.00 0.00 0.00 178.15 179.18 1p0z h GLU 130 N 0.77 0.00 -0.05 2.37 4.81 -1.92 -1.98 114.58 118.59 1p0z h GLU 130 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1p0z h GLU 130 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1p0z h GLU 130 CO 0.01 0.04 0.00 1.04 -0.73 0.00 0.00 179.01 179.37 1p0z n GLN 131 N -3.61 1.77 -2.02 1.92 3.00 -1.05 -4.95 117.38 112.45 1p0z n GLN 131 Ca -0.02 -1.13 -0.39 0.00 -0.01 0.00 0.00 57.00 55.44 1p0z n GLN 131 Cb 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.91 1p0z n GLN 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1p0z s LEU 132 N -1.92 4.17 -0.57 1.08 1.43 -0.75 -4.96 118.68 117.18 1p0z s LEU 132 Ca 0.36 2.68 -0.23 0.00 -1.03 0.00 0.00 54.13 55.91 1p0z s LEU 132 Cb 0.20 -3.94 0.05 0.00 0.03 0.00 0.00 46.19 42.53 1p0z s LEU 132 CO 0.32 -0.93 0.89 -1.61 0.23 0.00 0.00 176.35 175.25 1p0z s GLU 133 N -2.32 3.24 0.74 1.70 0.41 -1.26 -5.02 118.70 116.19 1p0z s GLU 133 Ca 0.58 -0.50 -0.13 0.00 -0.41 0.00 0.00 54.97 54.51 1p0z s GLU 133 Cb -0.38 -4.10 0.04 0.00 -1.78 0.00 0.00 34.13 27.91 1p0z s GLU 133 CO 0.49 -1.51 1.12 -1.01 -0.49 0.00 0.00 175.26 173.86 1p0z s HIS 134 N 3.73 2.45 -2.25 1.61 3.76 -1.26 -5.25 115.29 118.09 1p0z s HIS 134 Ca 0.26 1.58 0.18 0.00 -0.15 0.00 0.00 55.06 56.93 1p0z s HIS 134 Cb -0.15 -3.17 0.14 0.00 1.11 0.00 0.00 32.58 30.52 1p0z s HIS 134 CO 0.16 -1.93 1.07 0.72 -0.85 0.00 0.00 174.74 173.90