#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 4.19 0.15 3.49 0.41 -1.26 -5.06 118.70 120.62 1p0z s GLU 6 Ca 0.00 0.42 0.10 0.00 -0.41 0.00 0.00 54.97 55.09 1p0z s GLU 6 Cb 0.00 -3.56 -0.04 0.00 -1.78 0.00 0.00 34.13 28.75 1p0z s GLU 6 CO 0.00 -0.15 -0.23 1.03 -0.49 0.00 0.00 175.26 175.41 1p0z s ARG 7 N 1.65 1.37 -0.50 1.61 0.52 -1.26 -5.07 118.95 117.27 1p0z s ARG 7 Ca 0.24 -1.38 0.03 0.00 -0.52 0.00 0.00 55.73 54.10 1p0z s ARG 7 Cb -0.15 -1.69 0.15 0.00 0.52 0.00 0.00 34.95 33.78 1p0z s ARG 7 CO 0.10 0.38 0.33 -1.17 0.02 0.00 0.00 175.30 174.96 1p0z s LEU 8 N -2.34 2.79 -1.18 2.53 2.96 -1.26 -4.86 118.68 117.32 1p0z s LEU 8 Ca 0.15 -3.05 -0.30 0.00 -0.22 0.00 0.00 54.13 50.72 1p0z s LEU 8 Cb -0.09 -0.99 0.03 0.00 0.50 0.00 0.00 46.19 45.65 1p0z s LEU 8 CO 0.07 -0.19 0.72 1.41 -1.32 0.00 0.00 176.35 177.03 1p0z n HIS 9 N 2.96 -1.58 -0.10 5.38 8.25 -1.26 -4.70 115.22 124.17 1p0z n HIS 9 Ca 0.18 0.21 -0.06 0.00 -0.26 0.00 0.00 57.72 57.79 1p0z n HIS 9 Cb 0.39 -2.99 0.00 0.00 1.12 0.00 0.00 29.99 28.51 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 -2.33 -0.34 -0.73 4.41 3.20 -1.98 -0.71 116.97 118.49 1p0z h TYR 10 Ca -0.69 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.19 1p0z h TYR 10 Cb 1.39 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.83 1p0z h TYR 10 CO 0.35 -0.22 0.36 1.96 -1.64 0.00 0.00 178.16 178.98 1p0z h GLN 11 N -0.08 1.04 -0.36 1.82 4.20 -2.00 -1.63 115.11 118.11 1p0z h GLN 11 Ca 0.17 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1p0z h GLN 11 Cb 0.34 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1p0z h GLN 11 CO -0.40 0.80 0.11 0.28 -0.67 0.00 0.00 178.83 178.95 1p0z h VAL 12 N 1.04 1.21 -0.77 -0.54 2.07 -1.75 -0.77 116.25 116.75 1p0z h VAL 12 Ca 0.25 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1p0z h VAL 12 Cb 0.09 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1p0z h VAL 12 CO -0.03 0.24 0.48 1.23 0.02 0.00 0.00 177.57 179.50 1p0z h GLY 13 N 0.44 1.10 1.13 2.17 0.00 -0.77 0.04 103.07 107.18 1p0z h GLY 13 Ca 0.12 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 1p0z h GLY 13 CO -0.00 0.43 -0.03 1.46 0.00 0.00 0.00 176.54 178.39 1p0z h GLN 14 N 1.04 1.04 -0.43 4.80 1.08 -1.10 -0.19 115.11 121.35 1p0z h GLN 14 Ca 0.28 -0.34 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1p0z h GLN 14 Cb -0.06 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1p0z h GLN 14 CO -0.05 1.03 0.20 0.00 -0.95 0.00 0.00 178.83 179.06 1p0z h ARG 15 N 0.94 0.63 -0.53 1.46 2.47 -0.77 -0.72 114.38 117.87 1p0z h ARG 15 Ca 0.16 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1p0z h ARG 15 Cb 0.59 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 1p0z h ARG 15 CO 0.04 0.56 0.32 0.00 0.56 0.00 0.00 179.97 181.45 1p0z h ALA 16 N 1.04 0.68 -0.25 0.04 0.00 -0.64 -1.88 119.26 118.25 1p0z h ALA 16 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1p0z h ALA 16 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1p0z h ALA 16 CO -0.02 0.16 0.07 1.25 0.00 0.00 0.00 179.25 180.71 1p0z h LEU 17 N 0.71 0.37 -0.46 0.00 5.85 -0.82 -0.75 115.31 120.21 1p0z h LEU 17 Ca 0.19 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1p0z h LEU 17 Cb -0.02 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1p0z h LEU 17 CO -0.04 0.49 0.25 0.40 -0.34 0.00 0.00 178.44 179.20 1p0z h ILE 18 N 0.23 1.00 -0.71 4.05 1.08 -1.02 -0.95 117.51 121.19 1p0z h ILE 18 Ca 0.08 -0.17 -0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1p0z h ILE 18 Cb 0.26 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1p0z h ILE 18 CO -0.00 0.09 0.24 1.56 -0.69 0.00 0.00 178.15 179.35 1p0z h GLN 19 N 0.50 1.07 -0.45 2.37 4.20 -1.16 -1.00 115.11 120.64 1p0z h GLN 19 Ca 0.19 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1p0z h GLN 19 Cb 0.06 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1p0z h GLN 19 CO -0.11 0.90 -0.16 0.00 -0.67 0.00 0.00 178.83 178.79 1p0z h ALA 20 N 1.22 0.86 -0.34 3.87 0.00 -0.72 -0.78 119.26 123.37 1p0z h ALA 20 Ca 0.23 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1p0z h ALA 20 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1p0z h ALA 20 CO -0.01 0.64 -0.11 0.52 0.00 0.00 0.00 179.25 180.29 1p0z h MET 21 N 0.77 0.68 -0.34 0.00 2.86 -0.87 -1.08 114.93 116.95 1p0z h MET 21 Ca 0.12 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1p0z h MET 21 Cb 0.69 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1p0z h MET 21 CO 0.05 0.86 0.06 1.96 1.06 0.00 0.00 176.91 180.90 1p0z h GLN 22 N 0.46 0.57 -0.37 1.72 4.20 -1.07 -2.76 115.11 117.86 1p0z h GLN 22 Ca 0.08 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1p0z h GLN 22 Cb 0.63 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1p0z h GLN 22 CO 0.04 0.64 0.01 0.82 -0.67 0.00 0.00 178.83 179.67 1p0z h ILE 23 N 0.40 1.26 0.00 2.54 2.04 -1.11 -2.88 117.51 119.76 1p0z h ILE 23 Ca 0.11 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 1p0z h ILE 23 Cb 0.34 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1p0z h ILE 23 CO 0.01 0.32 -0.04 0.77 0.00 0.00 0.00 178.15 179.21 1p0z h SER 24 N 0.46 0.00 0.20 1.72 4.64 -1.17 -2.20 113.55 117.20 1p0z h SER 24 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1p0z h SER 24 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1p0z h SER 24 CO 0.02 0.04 -0.24 0.00 -0.87 0.00 0.00 176.83 175.77 1p0z n ALA 25 N -2.16 3.06 -1.84 5.18 0.00 -1.04 -4.50 120.51 119.20 1p0z n ALA 25 Ca -0.02 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 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 -2.45 4.16 0.39 0.00 1.00 -0.83 -4.87 119.30 116.71 1p0z s MET 26 Ca 0.25 2.41 0.12 0.00 0.00 0.00 0.00 55.69 58.47 1p0z s MET 26 Cb 0.19 -3.99 0.92 0.00 0.00 0.00 0.00 34.83 31.96 1p0z s MET 26 CO 0.50 -0.88 1.91 -1.35 0.00 0.00 0.00 175.02 175.20 1p0z h PRO 27 N 9.77 0.55 -0.65 2.03 0.11 -1.91 -0.25 132.00 141.65 1p0z h PRO 27 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1p0z h PRO 27 Cb 1.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1p0z h PRO 27 CO 0.94 0.36 0.14 0.93 -0.21 0.00 0.00 178.00 180.17 1p0z h GLU 28 N 0.57 1.04 -0.14 1.05 3.07 -1.97 -1.59 114.58 116.61 1p0z h GLU 28 Ca 0.39 -0.25 -0.20 0.00 -0.50 0.00 0.00 59.36 58.80 1p0z h GLU 28 Cb 0.71 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1p0z h GLU 28 CO -0.15 0.93 -0.73 1.25 -1.40 0.00 0.00 179.01 178.91 1p0z h LEU 29 N 0.99 0.77 -0.36 1.33 5.85 -1.42 -1.53 115.31 120.93 1p0z h LEU 29 Ca 0.21 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1p0z h LEU 29 Cb 0.37 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1p0z h LEU 29 CO 0.00 1.27 0.14 0.58 -0.34 0.00 0.00 178.44 180.10 1p0z h VAL 30 N 0.46 0.92 -0.25 1.05 2.07 -1.00 -0.10 116.25 119.40 1p0z h VAL 30 Ca -0.04 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1p0z h VAL 30 Cb 1.33 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1p0z h VAL 30 CO 0.14 0.06 0.08 -0.08 0.02 0.00 0.00 177.57 177.78 1p0z h GLU 31 N 0.31 0.40 -0.49 1.57 4.81 -1.21 -1.20 114.58 118.76 1p0z h GLU 31 Ca 0.16 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1p0z h GLU 31 Cb 0.12 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1p0z h GLU 31 CO -0.15 0.47 0.28 0.00 -0.73 0.00 0.00 179.01 178.89 1p0z h ALA 32 N 0.90 1.57 -0.22 2.92 0.00 -0.99 -0.14 119.26 123.31 1p0z h ALA 32 Ca 0.08 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1p0z h ALA 32 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p0z h ALA 32 CO -0.00 0.37 -0.50 0.28 0.00 0.00 0.00 179.25 179.40 1p0z h VAL 33 N 0.68 1.31 -0.75 0.00 2.07 -0.79 0.13 116.25 118.90 1p0z h VAL 33 Ca 0.18 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1p0z h VAL 33 Cb -0.00 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1p0z h VAL 33 CO -0.03 0.54 0.46 1.56 0.02 0.00 0.00 177.57 180.12 1p0z h GLN 34 N 0.44 1.00 -0.00 1.57 4.20 -0.61 -1.50 115.11 120.20 1p0z h GLN 34 Ca -0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1p0z h GLN 34 Cb 1.11 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1p0z h GLN 34 CO 0.11 0.69 -0.29 1.63 -0.67 0.00 0.00 178.83 180.30 1p0z n LYS 35 N -4.40 0.01 -3.58 1.46 4.76 -0.12 -4.93 118.16 111.36 1p0z n LYS 35 Ca 0.08 -0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.26 1p0z n LYS 35 Cb 0.06 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 31.80 1p0z n LYS 35 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1p0z n ARG 36 N -1.49 -6.81 -2.81 1.97 1.74 0.31 -4.90 116.66 104.66 1p0z n ARG 36 Ca 0.06 0.78 -0.43 0.00 -0.77 0.00 0.00 57.85 57.49 1p0z n ARG 36 Cb 0.34 -5.76 -0.03 0.00 -1.02 0.00 0.00 32.46 25.99 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 -3.20 6.60 0.24 0.55 -1.08 -0.37 -4.88 116.67 114.53 1p0z s ASP 37 Ca 0.56 -1.88 -0.05 0.00 -0.52 0.00 0.00 52.55 50.66 1p0z s ASP 37 Cb -0.26 -2.45 0.37 0.00 -1.46 0.00 0.00 42.92 39.12 1p0z s ASP 37 CO 0.69 -1.19 1.80 -0.07 0.52 0.00 0.00 175.17 176.92 1p0z h LEU 38 N 11.13 0.61 -0.86 -1.34 3.38 -1.89 -0.94 115.31 125.39 1p0z h LEU 38 Ca 0.17 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1p0z h LEU 38 Cb 1.02 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1p0z h LEU 38 CO 1.21 0.35 0.28 0.00 0.09 0.00 0.00 178.44 180.37 1p0z h ALA 39 N 1.44 1.09 -0.38 1.53 0.00 -1.94 -0.43 119.26 120.57 1p0z h ALA 39 Ca 0.38 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1p0z h ALA 39 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1p0z h ALA 39 CO -0.25 0.64 -0.25 -0.09 0.00 0.00 0.00 179.25 179.30 1p0z h ARG 40 N 1.09 0.85 -0.33 0.00 9.65 -1.82 -0.30 114.38 123.51 1p0z h ARG 40 Ca 0.25 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1p0z h ARG 40 Cb 0.23 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1p0z h ARG 40 CO -0.02 1.04 0.22 0.82 2.80 0.00 0.00 179.97 184.83 1p0z h ILE 41 N 0.65 1.09 -0.84 1.20 2.04 -0.93 -0.34 117.51 120.38 1p0z h ILE 41 Ca 0.08 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1p0z h ILE 41 Cb 0.82 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1p0z h ILE 41 CO 0.07 0.09 0.55 0.50 0.00 0.00 0.00 178.15 179.36 1p0z h LYS 42 N 0.45 1.06 -0.06 2.37 3.64 -0.88 0.84 116.57 123.99 1p0z h LYS 42 Ca 0.12 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1p0z h LYS 42 Cb -0.04 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1p0z h LYS 42 CO -0.03 0.70 -0.20 0.00 -2.27 0.00 0.00 179.45 177.65 1p0z h ALA 43 N 1.33 1.56 0.19 5.00 0.00 -0.44 -0.45 119.26 126.45 1p0z h ALA 43 Ca 0.32 -0.22 -0.29 0.00 0.00 0.00 0.00 54.91 54.72 1p0z h ALA 43 Cb -0.06 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1p0z h ALA 43 CO -0.09 0.33 -1.35 -0.07 0.00 0.00 0.00 179.25 178.06 1p0z h LEU 44 N 0.09 0.63 0.22 0.00 3.38 -0.32 -3.39 115.31 115.92 1p0z h LEU 44 Ca 0.02 -0.92 -0.32 0.00 0.09 0.00 0.00 57.88 56.74 1p0z h LEU 44 Cb 0.41 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 40.99 1p0z h LEU 44 CO 0.03 1.63 -1.42 0.40 0.09 0.00 0.00 178.44 179.17 1p0z h ILE 45 N -0.07 1.34 -0.90 1.22 1.08 -0.77 -3.36 117.51 116.06 1p0z h ILE 45 Ca -0.25 -2.80 0.21 0.00 -0.39 0.00 0.00 64.86 61.62 1p0z h ILE 45 Cb 1.95 3.02 -0.12 0.00 -3.07 0.00 0.00 36.82 38.61 1p0z h ILE 45 CO 0.19 0.83 0.43 0.44 -0.69 0.00 0.00 178.15 179.36 1p0z h ASP 46 N 0.13 0.43 0.78 1.72 3.32 -1.27 -0.18 116.42 121.35 1p0z h ASP 46 Ca -0.22 0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 1p0z h ASP 46 Cb 2.12 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 41.74 1p0z h ASP 46 CO 0.26 0.07 -0.64 1.55 -1.72 0.00 0.00 179.24 178.76 1p0z h PRO 47 N 0.48 0.00 0.02 3.56 0.13 -1.77 -2.04 132.00 132.38 1p0z h PRO 47 Ca 0.55 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.45 1p0z h PRO 47 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1p0z h PRO 47 CO -0.48 0.64 -0.99 0.52 -0.23 0.00 0.00 178.00 177.47 1p0z h MET 48 N 0.00 0.35 -0.42 0.86 2.86 -1.49 -0.42 114.93 116.67 1p0z h MET 48 Ca -0.01 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1p0z h MET 48 Cb 1.21 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 1p0z h MET 48 CO 0.08 1.10 0.17 -0.09 1.06 0.00 0.00 176.91 179.24 1p0z h ARG 49 N 0.18 0.62 -0.58 1.72 2.43 -1.01 0.18 114.38 117.92 1p0z h ARG 49 Ca -0.08 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1p0z h ARG 49 Cb 1.64 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 1p0z h ARG 49 CO 0.17 0.57 0.13 1.03 -1.51 0.00 0.00 179.97 180.36 1p0z h SER 50 N 0.53 0.88 0.45 -3.80 0.87 -1.27 -2.87 113.55 108.33 1p0z h SER 50 Ca 0.14 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 1p0z h SER 50 Cb 0.18 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1p0z h SER 50 CO -0.01 0.89 -0.44 0.15 -0.53 0.00 0.00 176.83 176.88 1p0z h PHE 51 N 0.83 0.00 -3.94 2.24 3.57 -0.85 -3.44 116.94 115.35 1p0z h PHE 51 Ca 0.18 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.20 1p0z h PHE 51 Cb 0.36 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.11 1p0z h PHE 51 CO 0.03 0.44 0.24 0.45 -2.23 0.00 0.00 178.31 177.24 1p0z s SER 52 N -6.90 6.57 0.00 0.41 0.15 0.03 -4.96 113.70 109.01 1p0z s SER 52 Ca -0.02 1.35 0.21 0.00 0.70 0.00 0.00 55.95 58.18 1p0z s SER 52 Cb 0.14 -2.41 0.66 0.00 -1.71 0.00 0.00 66.02 62.69 1p0z s SER 52 CO 0.74 -0.49 1.50 -0.90 1.20 0.00 0.00 173.24 175.29 1p0z n ASP 53 N -1.43 2.03 -4.73 5.45 5.75 -1.26 -4.91 116.55 117.45 1p0z n ASP 53 Ca 0.04 -1.78 -0.35 0.00 -0.01 0.00 0.00 54.79 52.69 1p0z n ASP 53 Cb 0.54 -0.14 0.08 0.00 -1.03 0.00 0.00 41.12 40.57 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 -1.72 2.24 0.13 2.12 0.00 -1.26 -4.94 121.76 118.33 1p0z s ALA 54 Ca 0.33 0.98 -0.10 0.00 0.00 0.00 0.00 51.96 53.17 1p0z s ALA 54 Cb 0.18 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1p0z s ALA 54 CO 0.27 -1.72 1.41 1.15 0.00 0.00 0.00 175.76 176.87 1p0z h THR 55 N 0.07 1.28 -3.19 0.00 2.02 -0.93 -3.48 112.91 108.67 1p0z h THR 55 Ca -0.49 -1.76 0.01 0.00 0.77 0.00 0.00 66.41 64.94 1p0z h THR 55 Cb 1.31 1.68 -0.08 0.00 -1.74 0.00 0.00 68.15 69.32 1p0z h THR 55 CO 0.51 0.57 0.11 -0.72 0.37 0.00 0.00 175.52 176.36 1p0z s TYR 56 N -4.07 -0.13 -0.02 3.16 -0.85 -0.93 -5.02 117.35 109.48 1p0z s TYR 56 Ca -0.10 -0.25 0.00 0.00 -0.52 0.00 0.00 57.07 56.20 1p0z s TYR 56 Cb 0.10 0.51 0.03 0.00 0.38 0.00 0.00 41.96 42.98 1p0z s TYR 56 CO 0.89 -1.05 0.02 0.42 -1.52 0.00 0.00 175.55 174.31 1p0z s ILE 57 N -3.90 0.00 -0.05 -3.49 1.01 -1.26 -1.25 121.20 112.27 1p0z s ILE 57 Ca 0.11 0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.00 1p0z s ILE 57 Cb -0.03 -0.13 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 1p0z s ILE 57 CO 0.02 0.11 -0.22 -0.89 0.00 0.00 0.00 174.94 173.96 1p0z s THR 58 N 1.07 2.40 -0.09 2.92 2.01 0.37 -4.26 115.64 120.06 1p0z s THR 58 Ca -0.09 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 60.98 1p0z s THR 58 Cb -0.13 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.50 1p0z s THR 58 CO -0.03 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.59 1p0z s VAL 59 N -0.45 1.79 0.22 3.82 1.01 -0.70 -0.93 120.40 125.16 1p0z s VAL 59 Ca 0.05 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.26 1p0z s VAL 59 Cb -0.12 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.65 1p0z s VAL 59 CO 0.01 0.50 -0.16 -0.83 0.00 0.00 0.00 175.10 174.62 1p0z s GLY 60 N 0.47 1.53 0.11 4.51 0.00 -0.07 -0.05 107.32 113.82 1p0z s GLY 60 Ca -0.17 -1.69 -0.01 0.00 0.00 0.00 0.00 44.72 42.85 1p0z s GLY 60 CO 0.07 -1.78 0.15 2.09 0.00 0.00 0.00 173.10 173.63 1p0z n ASP 61 N -0.36 0.08 0.31 1.64 5.68 -0.23 -1.05 116.55 122.61 1p0z n ASP 61 Ca -0.08 -1.10 0.18 0.00 -0.50 0.00 0.00 54.79 53.30 1p0z n ASP 61 Cb 0.60 -0.11 0.99 0.00 -1.14 0.00 0.00 41.12 41.46 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 -1.37 1.23 -0.32 2.12 0.00 -1.70 -1.45 119.26 117.77 1p0z h ALA 62 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p0z h ALA 62 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1p0z h ALA 62 CO 0.04 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 1p0z n SER 63 N -3.45 3.23 0.00 0.00 3.41 -1.26 -4.85 113.62 110.70 1p0z n SER 63 Ca -0.03 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1p0z n SER 63 Cb 0.12 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1p0z n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p0z n GLY 64 N 1.30 0.75 3.72 5.00 0.00 -0.54 -4.87 105.19 110.56 1p0z n GLY 64 Ca 0.17 0.00 -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 -0.47 4.49 0.15 1.61 0.74 -1.26 -1.02 119.66 123.90 1p0z s GLN 65 Ca 0.00 1.75 -0.31 0.00 0.05 0.00 0.00 55.36 56.85 1p0z s GLN 65 Cb 0.00 -3.32 -0.09 0.00 1.10 0.00 0.00 33.01 30.70 1p0z s GLN 65 CO 0.00 -0.13 1.43 1.03 -0.55 0.00 0.00 175.29 177.07 1p0z s ARG 66 N 0.51 4.30 -0.02 1.67 0.52 0.76 -1.07 118.95 125.61 1p0z s ARG 66 Ca 0.55 2.17 0.19 0.00 -0.52 0.00 0.00 55.73 58.11 1p0z s ARG 66 Cb -0.29 -3.20 -0.26 0.00 0.52 0.00 0.00 34.95 31.71 1p0z s ARG 66 CO 0.32 -0.45 0.52 1.28 0.02 0.00 0.00 175.30 176.99 1p0z n LEU 67 N 3.58 0.27 -3.65 2.53 4.77 0.93 -0.92 117.00 124.51 1p0z n LEU 67 Ca 0.11 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.79 1p0z n LEU 67 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1p0z n LEU 67 CO 0.59 0.07 0.34 -0.47 -1.33 0.00 0.00 177.39 176.60 1p0z s TYR 68 N -3.12 -0.71 0.03 -1.77 6.14 -0.90 -4.85 117.35 112.18 1p0z s TYR 68 Ca -0.03 1.74 -0.24 0.00 0.64 0.00 0.00 57.07 59.18 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 0.77 -0.34 0.56 -1.58 0.64 0.00 0.00 175.55 175.60 1p0z s HIS 69 N 0.34 -0.49 0.37 4.97 2.46 -1.26 -1.72 115.29 119.96 1p0z s HIS 69 Ca -0.00 0.63 0.23 0.00 0.47 0.00 0.00 55.06 56.39 1p0z s HIS 69 Cb -0.04 0.37 1.22 0.00 -0.13 0.00 0.00 32.58 33.99 1p0z s HIS 69 CO 0.01 -0.64 1.99 -0.39 -2.47 0.00 0.00 174.74 173.24 1p0z h VAL 70 N 2.82 0.73 -3.47 0.89 -1.51 -1.98 -3.36 116.25 110.37 1p0z h VAL 70 Ca -0.30 -0.74 -0.72 0.00 -1.23 0.00 0.00 66.70 63.71 1p0z h VAL 70 Cb 1.20 1.46 -0.25 0.00 -2.13 0.00 0.00 31.29 31.57 1p0z h VAL 70 CO 0.40 0.18 -0.45 0.20 -1.23 0.00 0.00 177.57 176.67 1p0z s ASN 71 N -6.37 5.82 0.41 4.19 0.02 -1.26 -4.98 114.94 112.78 1p0z s ASN 71 Ca -0.02 -1.24 0.24 0.00 -1.02 0.00 0.00 52.86 50.82 1p0z s ASN 71 Cb 0.13 -2.06 1.28 0.00 0.02 0.00 0.00 41.25 40.63 1p0z s ASN 71 CO 0.62 -0.50 1.68 -0.65 0.02 0.00 0.00 177.10 178.27 1p0z h PRO 72 N 8.51 0.20 0.00 -0.60 0.11 -2.00 -0.09 132.00 138.13 1p0z h PRO 72 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1p0z h PRO 72 Cb 1.10 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1p0z h PRO 72 CO 0.75 0.13 0.00 -0.44 -0.21 0.00 0.00 178.00 178.24 1p0z h ASP 73 N 0.21 0.00 0.66 -2.05 3.32 -1.93 -1.98 116.42 114.65 1p0z h ASP 73 Ca 0.74 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.79 1p0z h ASP 73 Cb 2.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.67 1p0z h ASP 73 CO -0.40 0.00 -0.52 -0.62 -1.72 0.00 0.00 179.24 175.98 1p0z n GLU 74 N -2.54 0.11 -2.26 3.56 -0.58 -0.05 -4.81 120.64 114.07 1p0z n GLU 74 Ca -0.02 0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.34 1p0z n GLU 74 Cb 0.05 -1.57 -0.03 0.00 -0.57 0.00 0.00 31.44 29.32 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 -3.06 3.12 0.00 -3.67 1.09 -0.75 -2.21 121.20 115.71 1p0z s ILE 75 Ca 0.09 1.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.69 1p0z s ILE 75 Cb 0.16 -3.67 0.00 0.00 -1.06 0.00 0.00 42.46 37.90 1p0z s ILE 75 CO 0.70 0.22 0.00 0.61 -0.10 0.00 0.00 174.94 176.36 1p0z n GLY 76 N 1.46 1.41 3.93 6.18 0.00 -0.10 -4.97 105.19 113.11 1p0z n GLY 76 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.52 3.33 0.37 1.61 1.02 -0.94 -4.74 119.74 119.87 1p0z s LYS 77 Ca 0.00 -0.75 -0.24 0.00 0.02 0.00 0.00 55.97 55.00 1p0z s LYS 77 Cb 0.00 -2.86 -0.10 0.00 -0.52 0.00 0.00 37.83 34.35 1p0z s LYS 77 CO 0.00 0.46 0.96 0.45 -0.92 0.00 0.00 175.35 176.30 1p0z s SER 78 N -3.62 7.13 -0.59 2.83 0.15 -1.26 -0.17 113.70 118.17 1p0z s SER 78 Ca 0.34 1.82 -0.26 0.00 0.70 0.00 0.00 55.95 58.55 1p0z s SER 78 Cb -0.10 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1p0z s SER 78 CO 0.28 -0.22 1.09 -0.04 1.20 0.00 0.00 173.24 175.55 1p0z s MET 79 N -2.46 3.38 -0.01 5.44 -1.94 -0.19 -4.87 119.30 118.65 1p0z s MET 79 Ca 0.55 -0.07 0.18 0.00 -1.71 0.00 0.00 55.69 54.64 1p0z s MET 79 Cb -0.16 -4.06 0.54 0.00 2.01 0.00 0.00 34.83 33.16 1p0z s MET 79 CO 0.21 -1.66 1.45 0.39 -0.01 0.00 0.00 175.02 175.40 1p0z n GLU 80 N 8.11 2.84 0.27 2.03 -0.58 -1.26 -4.58 120.64 127.48 1p0z n GLU 80 Ca 0.04 -2.49 0.14 0.00 -0.42 0.00 0.00 57.16 54.43 1p0z n GLU 80 Cb 0.48 -1.50 0.75 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 3.53 0.00 0.00 0.62 0.00 -1.99 -3.46 103.07 101.76 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 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1p0z n GLY 82 N -0.58 0.75 0.74 4.60 0.00 -1.26 -4.91 105.19 104.53 1p0z n GLY 82 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 3.15 -0.22 1.61 5.75 -1.26 -4.48 116.55 121.11 1p0z n ASP 83 Ca 0.00 -3.22 0.07 0.00 -0.01 0.00 0.00 54.79 51.62 1p0z n ASP 83 Cb 0.00 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 39.53 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 1.22 -0.23 -1.12 7.64 -1.26 -4.72 113.62 114.27 1p0z n SER 84 Ca 0.22 -1.11 -0.03 0.00 1.01 0.00 0.00 58.87 58.97 1p0z n SER 84 Cb 0.86 0.62 0.16 0.00 -1.01 0.00 0.00 64.21 64.84 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 1.09 0.95 0.56 6.43 5.19 -1.99 -0.80 116.42 127.86 1p0z h ASP 85 Ca 0.00 -0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 56.24 1p0z h ASP 85 Cb 0.42 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1p0z h ASP 85 CO 0.00 0.80 -0.31 -0.33 -3.12 0.00 0.00 179.24 176.27 1p0z h GLU 86 N 1.04 0.00 0.07 3.56 4.39 -1.93 0.26 114.58 121.97 1p0z h GLU 86 Ca 0.26 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.87 1p0z h GLU 86 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1p0z h GLU 86 CO -0.03 0.31 -0.39 0.00 -1.16 0.00 0.00 179.01 177.74 1p0z h ALA 87 N 1.69 -0.04 -0.34 3.43 0.00 -1.56 -0.83 119.26 121.60 1p0z h ALA 87 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1p0z h ALA 87 Cb 0.68 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1p0z h ALA 87 CO 0.04 0.18 -0.33 -0.07 0.00 0.00 0.00 179.25 179.08 1p0z h LEU 88 N -0.70 0.78 0.04 0.00 3.38 -0.91 -2.01 115.31 115.89 1p0z h LEU 88 Ca -0.07 -0.33 -0.38 0.00 0.09 0.00 0.00 57.88 57.19 1p0z h LEU 88 Cb 1.31 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1p0z h LEU 88 CO 0.07 1.05 -2.26 -0.38 0.09 0.00 0.00 178.44 177.01 1p0z n ILE 89 N -4.07 1.58 -0.12 1.22 5.41 0.89 -4.61 119.36 119.66 1p0z n ILE 89 Ca -0.01 -0.52 0.07 0.00 1.00 0.00 0.00 62.75 63.29 1p0z n ILE 89 Cb 0.49 -1.63 0.18 0.00 -0.71 0.00 0.00 39.64 37.98 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 -3.57 3.09 -2.68 4.38 3.02 -0.89 -4.98 115.26 113.63 1p0z n ASN 90 Ca -0.42 -1.95 -0.20 0.00 -0.03 0.00 0.00 54.58 51.98 1p0z n ASN 90 Cb 0.97 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 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 0.84 -0.80 -2.47 5.41 0.00 -0.76 -4.91 120.51 117.82 1p0z n ALA 91 Ca 0.14 0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 1p0z n ALA 91 Cb 0.47 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 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 -5.33 3.67 -0.08 0.00 -0.14 -0.39 -4.80 119.74 112.68 1p0z s LYS 92 Ca 0.13 0.09 0.04 0.00 -1.36 0.00 0.00 55.97 54.86 1p0z s LYS 92 Cb -0.06 -2.62 -0.01 0.00 -1.68 0.00 0.00 37.83 33.46 1p0z s LYS 92 CO 0.16 0.20 -0.20 -1.12 -0.76 0.00 0.00 175.35 173.62 1p0z s SER 93 N -3.07 3.45 0.22 2.83 0.01 -1.26 -3.90 113.70 111.98 1p0z s SER 93 Ca 0.45 -0.43 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 1p0z s SER 93 Cb -0.11 -1.13 0.05 0.00 0.21 0.00 0.00 66.02 65.04 1p0z s SER 93 CO 0.29 0.23 0.89 -0.72 0.41 0.00 0.00 173.24 174.34 1p0z s TYR 94 N -0.03 -0.09 -0.16 2.43 1.13 -0.41 -4.98 117.35 115.23 1p0z s TYR 94 Ca -0.06 -0.31 -0.07 0.00 -1.41 0.00 0.00 57.07 55.22 1p0z s TYR 94 Cb -0.15 0.69 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1p0z s TYR 94 CO 0.05 -1.03 0.07 0.08 -2.51 0.00 0.00 175.55 172.20 1p0z s VAL 95 N -3.18 4.87 0.27 -3.49 1.01 -1.26 -0.45 120.40 118.16 1p0z s VAL 95 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1p0z s VAL 95 Cb -0.03 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1p0z s VAL 95 CO 0.05 0.51 0.10 -0.94 0.00 0.00 0.00 175.10 174.81 1p0z s SER 96 N -0.05 1.33 -0.03 3.32 1.04 0.08 -4.97 113.70 114.41 1p0z s SER 96 Ca 0.07 -1.40 0.01 0.00 0.48 0.00 0.00 55.95 55.11 1p0z s SER 96 Cb -0.12 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1p0z s SER 96 CO 0.01 -0.73 -0.03 0.54 0.98 0.00 0.00 173.24 174.00 1p0z s VAL 97 N -3.70 0.41 -0.07 5.02 0.11 -1.26 -0.37 120.40 120.53 1p0z s VAL 97 Ca 0.37 -0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 59.05 1p0z s VAL 97 Cb 0.08 -0.44 0.10 0.00 -1.53 0.00 0.00 36.38 34.58 1p0z s VAL 97 CO 0.14 0.18 0.82 -0.60 -3.33 0.00 0.00 175.10 172.31 1p0z s ARG 98 N 0.77 0.87 -0.67 1.54 3.52 -0.68 -4.98 118.95 119.31 1p0z s ARG 98 Ca -0.09 0.11 -0.18 0.00 -0.13 0.00 0.00 55.73 55.44 1p0z s ARG 98 Cb -0.12 0.41 0.12 0.00 -1.56 0.00 0.00 34.95 33.80 1p0z s ARG 98 CO -0.00 -0.29 0.78 0.21 -0.81 0.00 0.00 175.30 175.18 1p0z s LYS 99 N -1.51 3.20 0.00 5.12 2.20 -1.26 -1.00 119.74 126.49 1p0z s LYS 99 Ca -0.05 -1.54 0.00 0.00 -0.36 0.00 0.00 55.97 54.02 1p0z s LYS 99 Cb -0.00 -4.38 0.00 0.00 -1.51 0.00 0.00 37.83 31.93 1p0z s LYS 99 CO 0.03 -1.55 0.00 0.41 -0.36 0.00 0.00 175.35 173.89 1p0z n GLY 100 N 5.13 1.19 0.39 5.54 0.00 -1.24 -4.87 105.19 111.34 1p0z n GLY 100 Ca -0.01 -1.99 0.20 0.00 0.00 0.00 0.00 46.02 44.22 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 0.11 -0.12 1.61 4.64 -2.05 -1.57 113.55 116.18 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 -4.39 1.26 0.00 5.97 4.77 -1.26 -5.04 117.00 118.30 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 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 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 1.06 2.17 3.68 -0.72 0.00 -0.59 -4.93 105.19 105.85 1p0z n GLY 103 Ca 0.16 -1.96 -0.48 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 3.44 -3.95 1.61 2.88 -1.26 -3.60 113.62 112.74 1p0z n SER 104 Ca 0.00 0.98 -0.09 0.00 -1.33 0.00 0.00 58.87 58.43 1p0z n SER 104 Cb 0.00 -1.39 -0.10 0.00 -0.75 0.00 0.00 64.21 61.97 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 3.66 0.19 -0.05 -3.46 1.04 -0.17 -1.26 113.70 113.65 1p0z s SER 105 Ca 0.91 -0.47 -0.19 0.00 0.48 0.00 0.00 55.95 56.67 1p0z s SER 105 Cb -0.68 0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.56 1p0z s SER 105 CO 0.49 -0.39 0.54 -0.76 0.98 0.00 0.00 173.24 174.10 1p0z s LEU 106 N -1.70 4.36 -0.03 2.42 1.43 -0.19 -1.69 118.68 123.28 1p0z s LEU 106 Ca -0.11 1.01 0.07 0.00 -1.03 0.00 0.00 54.13 54.07 1p0z s LEU 106 Cb -0.06 -2.82 -0.02 0.00 0.03 0.00 0.00 46.19 43.33 1p0z s LEU 106 CO -0.02 0.06 -0.25 -0.13 0.23 0.00 0.00 176.35 176.24 1p0z s ARG 107 N 0.13 2.16 -0.21 1.70 3.00 0.50 -0.54 118.95 125.68 1p0z s ARG 107 Ca 0.29 -0.91 -0.08 0.00 0.00 0.00 0.00 55.73 55.03 1p0z s ARG 107 Cb -0.17 -2.03 -0.04 0.00 0.00 0.00 0.00 34.95 32.71 1p0z s ARG 107 CO 0.14 0.51 0.08 0.20 0.00 0.00 0.00 175.30 176.24 1p0z s GLY 108 N -0.51 1.89 0.01 -3.53 0.00 0.39 -0.74 107.32 104.82 1p0z s GLY 108 Ca 0.07 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.98 1p0z s GLY 108 CO -0.00 0.25 -0.20 0.54 0.00 0.00 0.00 173.10 173.69 1p0z s LYS 109 N 0.83 1.52 -0.13 2.90 1.02 0.40 -0.98 119.74 125.30 1p0z s LYS 109 Ca 0.04 -0.79 -0.16 0.00 0.02 0.00 0.00 55.97 55.09 1p0z s LYS 109 Cb -0.13 -1.53 0.04 0.00 -0.52 0.00 0.00 37.83 35.69 1p0z s LYS 109 CO 0.02 0.41 0.43 0.45 -0.92 0.00 0.00 175.35 175.74 1p0z s SER 110 N -0.72 -0.42 0.56 2.83 0.15 -0.67 -1.29 113.70 114.15 1p0z s SER 110 Ca 0.07 0.71 -0.16 0.00 0.70 0.00 0.00 55.95 57.27 1p0z s SER 110 Cb -0.08 0.75 -0.05 0.00 -1.71 0.00 0.00 66.02 64.93 1p0z s SER 110 CO 0.00 -0.24 1.04 -2.16 1.20 0.00 0.00 173.24 173.08 1p0z s PRO 111 N -0.16 3.53 -0.19 5.44 0.04 -1.26 -0.79 135.00 141.61 1p0z s PRO 111 Ca -0.03 1.14 -0.09 0.00 0.04 0.00 0.00 61.00 62.06 1p0z s PRO 111 Cb -0.03 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 1p0z s PRO 111 CO 0.02 -0.63 0.11 0.42 0.04 0.00 0.00 177.00 176.95 1p0z s ILE 112 N -2.47 5.19 0.08 0.56 1.01 0.74 -4.77 121.20 121.55 1p0z s ILE 112 Ca 0.62 0.11 0.07 0.00 0.00 0.00 0.00 60.65 61.45 1p0z s ILE 112 Cb -0.14 -3.35 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1p0z s ILE 112 CO 0.34 0.46 -0.18 -1.10 0.00 0.00 0.00 174.94 174.46 1p0z s GLN 113 N 0.27 0.99 0.32 2.79 -0.21 -1.26 0.07 119.66 122.63 1p0z s GLN 113 Ca 0.07 -1.05 -0.03 0.00 0.02 0.00 0.00 55.36 54.37 1p0z s GLN 113 Cb -0.11 -1.13 0.07 0.00 1.00 0.00 0.00 33.01 32.83 1p0z s GLN 113 CO -0.01 0.26 0.44 -0.40 -2.12 0.00 0.00 175.29 173.46 1p0z n ASP 114 N 1.23 0.24 0.30 5.90 5.68 -0.15 -4.85 116.55 124.90 1p0z n ASP 114 Ca -0.20 -1.28 0.17 0.00 -0.50 0.00 0.00 54.79 52.97 1p0z n ASP 114 Cb 0.54 -0.32 0.97 0.00 -1.14 0.00 0.00 41.12 41.17 1p0z n ASP 114 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p0z h ALA 115 N -1.31 1.36 -0.24 2.12 0.00 -2.01 -0.57 119.26 118.61 1p0z h ALA 115 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p0z h ALA 115 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1p0z h ALA 115 CO 0.12 0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.64 1p0z n THR 116 N -3.63 0.31 -0.55 0.00 -2.24 -1.26 -4.90 114.28 102.00 1p0z n THR 116 Ca -0.03 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1p0z n THR 116 Cb 0.10 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 1.22 0.83 3.74 3.38 0.00 -0.22 -5.03 105.19 109.10 1p0z n GLY 117 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1p0z n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1p0z s LYS 118 N -0.42 4.35 -0.03 1.61 2.20 -1.26 -4.68 119.74 121.51 1p0z s LYS 118 Ca 0.00 2.15 -0.30 0.00 -0.36 0.00 0.00 55.97 57.46 1p0z s LYS 118 Cb 0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 1p0z s LYS 118 CO 0.00 -0.30 1.30 0.08 -0.36 0.00 0.00 175.35 176.06 1p0z s VAL 119 N -0.04 3.99 -0.29 4.02 1.01 -1.26 -0.98 120.40 126.85 1p0z s VAL 119 Ca 0.57 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.92 1p0z s VAL 119 Cb -0.39 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1p0z s VAL 119 CO 0.41 -0.00 0.68 2.30 0.00 0.00 0.00 175.10 178.49 1p0z n ILE 120 N 4.65 0.21 -3.39 2.22 -5.35 0.11 -4.83 119.36 112.97 1p0z n ILE 120 Ca 0.12 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1p0z n ILE 120 Cb 0.45 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 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 -1.07 3.28 3.28 0.00 -1.01 -1.90 105.19 107.81 1p0z n GLY 121 Ca 0.02 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.21 -0.18 121.20 119.21 1p0z s ILE 122 Ca 0.00 -0.21 0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1p0z s ILE 122 Cb 0.00 -0.60 -0.01 0.00 0.13 0.00 0.00 42.46 41.97 1p0z s ILE 122 CO 0.00 -0.12 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.01 1p0z s VAL 123 N -0.56 2.37 -0.12 4.00 1.01 0.03 -0.89 120.40 126.24 1p0z s VAL 123 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1p0z s VAL 123 Cb -0.04 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1p0z s VAL 123 CO 0.03 0.56 -0.12 -0.55 0.00 0.00 0.00 175.10 175.02 1p0z s SER 124 N -0.02 2.39 -0.23 3.32 0.15 -0.10 -1.66 113.70 117.53 1p0z s SER 124 Ca -0.07 -0.39 -0.05 0.00 0.70 0.00 0.00 55.95 56.14 1p0z s SER 124 Cb -0.15 -1.01 -0.01 0.00 -1.71 0.00 0.00 66.02 63.14 1p0z s SER 124 CO 0.05 -0.07 -0.00 -0.69 1.20 0.00 0.00 173.24 173.73 1p0z s VAL 125 N 1.45 3.65 0.11 4.45 1.01 -0.16 -0.48 120.40 130.44 1p0z s VAL 125 Ca 0.02 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1p0z s VAL 125 Cb -0.13 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1p0z s VAL 125 CO -0.08 0.37 -0.25 -0.83 0.00 0.00 0.00 175.10 174.31 1p0z s GLY 126 N 1.51 1.57 -0.16 4.51 0.00 -0.38 -0.46 107.32 113.91 1p0z s GLY 126 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1p0z s GLY 126 CO -0.01 -1.38 -0.09 -0.19 0.00 0.00 0.00 173.10 171.43 1p0z s TYR 127 N -1.03 1.98 0.17 1.90 1.51 0.29 -0.19 117.35 121.98 1p0z s TYR 127 Ca 0.14 -1.21 -0.30 0.00 -1.01 0.00 0.00 57.07 54.69 1p0z s TYR 127 Cb -0.10 -1.46 -0.08 0.00 -0.11 0.00 0.00 41.96 40.21 1p0z s TYR 127 CO 0.06 -0.65 1.33 0.95 -1.11 0.00 0.00 175.55 176.13 1p0z s THR 128 N 1.55 3.27 0.17 -0.71 -4.23 -1.26 -1.03 115.64 113.39 1p0z s THR 128 Ca 0.02 1.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.42 1p0z s THR 128 Cb -0.15 -3.64 0.05 0.00 1.34 0.00 0.00 72.50 70.11 1p0z s THR 128 CO -0.09 0.13 1.63 0.40 -0.54 0.00 0.00 174.62 176.15 1p0z h ILE 129 N 3.91 1.26 0.00 2.99 2.04 -1.53 -2.93 117.51 123.26 1p0z h ILE 129 Ca -0.44 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.33 1p0z h ILE 129 Cb 1.21 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1p0z h ILE 129 CO 0.80 0.39 -0.01 -0.08 0.00 0.00 0.00 178.15 179.25 1p0z h GLU 130 N 0.87 0.00 -0.04 2.37 4.81 -1.92 -2.11 114.58 118.57 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 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1p0z h GLU 130 CO 0.02 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.35 1p0z n GLN 131 N -3.11 1.84 -2.01 1.92 6.02 -1.11 -4.95 117.38 115.97 1p0z n GLN 131 Ca -0.00 -1.22 -0.41 0.00 -0.01 0.00 0.00 57.00 55.35 1p0z n GLN 131 Cb 0.25 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.95 4.39 -0.61 1.08 1.43 -0.80 -4.96 118.68 117.26 1p0z s LEU 132 Ca 0.35 2.81 -0.22 0.00 -1.03 0.00 0.00 54.13 56.04 1p0z s LEU 132 Cb 0.21 -3.66 0.06 0.00 0.03 0.00 0.00 46.19 42.83 1p0z s LEU 132 CO 0.32 -0.65 0.91 -1.61 0.23 0.00 0.00 176.35 175.55 1p0z s GLU 133 N -1.90 3.16 0.86 1.70 0.41 -1.26 -5.03 118.70 116.64 1p0z s GLU 133 Ca 0.50 -0.74 -0.11 0.00 -0.41 0.00 0.00 54.97 54.22 1p0z s GLU 133 Cb -0.42 -4.18 0.11 0.00 -1.78 0.00 0.00 34.13 27.87 1p0z s GLU 133 CO 0.56 -1.66 1.14 -1.01 -0.49 0.00 0.00 175.26 173.81 1p0z s HIS 134 N 3.79 1.91 -1.66 1.61 3.76 -1.26 -5.25 115.29 118.18 1p0z s HIS 134 Ca 0.23 1.71 0.13 0.00 -0.15 0.00 0.00 55.06 56.98 1p0z s HIS 134 Cb -0.17 -3.29 0.11 0.00 1.11 0.00 0.00 32.58 30.34 1p0z s HIS 134 CO 0.12 -2.53 0.92 0.72 -0.85 0.00 0.00 174.74 173.12