#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 4.23 0.19 5.31 0.41 -1.26 -4.99 118.70 122.59 1p0z s GLU 6 Ca 0.00 2.24 0.09 0.00 -0.41 0.00 0.00 54.97 56.89 1p0z s GLU 6 Cb 0.00 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 28.85 1p0z s GLU 6 CO 0.00 -0.64 -0.19 1.03 -0.49 0.00 0.00 175.26 174.97 1p0z s ARG 7 N 2.10 1.37 -0.47 1.61 0.52 -1.26 -5.08 118.95 117.74 1p0z s ARG 7 Ca 0.70 -1.49 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 1p0z s ARG 7 Cb -0.39 -1.45 0.15 0.00 0.52 0.00 0.00 34.95 33.78 1p0z s ARG 7 CO 0.31 0.29 0.30 -1.17 0.02 0.00 0.00 175.30 175.04 1p0z s LEU 8 N -2.83 2.72 -1.08 2.53 2.96 -1.26 -4.87 118.68 116.86 1p0z s LEU 8 Ca 0.19 -2.88 -0.21 0.00 -0.22 0.00 0.00 54.13 51.01 1p0z s LEU 8 Cb -0.06 -0.99 0.02 0.00 0.50 0.00 0.00 46.19 45.66 1p0z s LEU 8 CO 0.08 -0.22 0.70 1.41 -1.32 0.00 0.00 176.35 177.00 1p0z n HIS 9 N 3.20 -1.77 -0.00 5.38 8.25 -1.26 -4.71 115.22 124.31 1p0z n HIS 9 Ca 0.14 0.40 -0.10 0.00 -0.26 0.00 0.00 57.72 57.91 1p0z n HIS 9 Cb 0.37 -3.04 -0.04 0.00 1.12 0.00 0.00 29.99 28.40 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 -1.75 -0.17 -0.89 4.41 3.20 -1.99 -0.61 116.97 119.17 1p0z h TYR 10 Ca -0.65 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.24 1p0z h TYR 10 Cb 1.37 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.69 1p0z h TYR 10 CO 0.32 -0.11 0.57 1.96 -1.64 0.00 0.00 178.16 179.26 1p0z h GLN 11 N -0.07 1.19 -0.29 1.82 4.20 -2.00 -1.12 115.11 118.85 1p0z h GLN 11 Ca 0.07 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1p0z h GLN 11 Cb 0.17 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1p0z h GLN 11 CO -0.16 0.81 0.07 0.28 -0.67 0.00 0.00 178.83 179.16 1p0z h VAL 12 N 1.22 1.22 -0.81 -0.54 2.07 -1.75 -1.40 116.25 116.26 1p0z h VAL 12 Ca 0.33 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1p0z h VAL 12 Cb -0.11 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1p0z h VAL 12 CO -0.07 0.24 0.52 1.23 0.02 0.00 0.00 177.57 179.51 1p0z h GLY 13 N 0.31 1.16 1.13 2.17 0.00 -0.72 -0.51 103.07 106.61 1p0z h GLY 13 Ca 0.09 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1p0z h GLY 13 CO 0.00 0.44 0.13 1.46 0.00 0.00 0.00 176.54 178.57 1p0z h GLN 14 N 1.11 1.07 -0.62 4.80 1.08 -1.03 -0.08 115.11 121.44 1p0z h GLN 14 Ca 0.30 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 1p0z h GLN 14 Cb -0.09 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.18 1p0z h GLN 14 CO -0.06 0.97 0.02 0.00 -0.95 0.00 0.00 178.83 178.81 1p0z h ARG 15 N 1.01 1.08 -0.33 1.46 2.47 -0.84 -1.13 114.38 118.10 1p0z h ARG 15 Ca 0.20 -0.33 -0.02 0.00 -1.26 0.00 0.00 59.98 58.57 1p0z h ARG 15 Cb 0.40 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1p0z h ARG 15 CO 0.01 1.04 0.15 0.00 0.56 0.00 0.00 179.97 181.72 1p0z h ALA 16 N 1.00 0.43 -0.20 0.04 0.00 -0.83 -1.99 119.26 117.72 1p0z h ALA 16 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1p0z h ALA 16 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1p0z h ALA 16 CO 0.03 0.01 0.08 1.25 0.00 0.00 0.00 179.25 180.62 1p0z h LEU 17 N 0.40 0.27 -0.87 0.00 5.85 -0.84 -0.59 115.31 119.52 1p0z h LEU 17 Ca 0.11 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1p0z h LEU 17 Cb 0.16 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1p0z h LEU 17 CO -0.01 0.37 0.23 -0.29 -0.34 0.00 0.00 178.44 178.40 1p0z h ILE 18 N 0.16 1.25 -0.65 4.05 6.09 -1.19 -0.64 117.51 126.59 1p0z h ILE 18 Ca 0.07 -0.84 -0.04 0.00 -1.37 0.00 0.00 64.86 62.67 1p0z h ILE 18 Cb 0.18 0.46 -0.03 0.00 0.47 0.00 0.00 36.82 37.90 1p0z h ILE 18 CO -0.01 0.33 0.26 1.56 -3.07 0.00 0.00 178.15 177.22 1p0z h GLN 19 N 1.03 0.98 -0.44 2.19 4.20 -1.17 -0.13 115.11 121.77 1p0z h GLN 19 Ca 0.23 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1p0z h GLN 19 Cb 0.27 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 1p0z h GLN 19 CO -0.01 0.82 -0.04 0.00 -0.67 0.00 0.00 178.83 178.93 1p0z h ALA 20 N 1.11 1.10 -0.05 3.87 0.00 -0.71 -0.00 119.26 124.58 1p0z h ALA 20 Ca 0.22 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1p0z h ALA 20 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1p0z h ALA 20 CO -0.02 0.56 -0.56 0.52 0.00 0.00 0.00 179.25 179.76 1p0z h MET 21 N 0.68 0.14 -0.04 0.00 2.86 -0.73 -1.15 114.93 116.70 1p0z h MET 21 Ca 0.13 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1p0z h MET 21 Cb 0.49 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1p0z h MET 21 CO 0.02 0.66 -0.16 1.96 1.06 0.00 0.00 176.91 180.45 1p0z h GLN 22 N 0.11 0.18 -0.40 1.72 4.20 -0.72 -3.20 115.11 116.99 1p0z h GLN 22 Ca -0.00 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1p0z h GLN 22 Cb 1.02 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1p0z h GLN 22 CO 0.08 0.78 0.08 0.82 -0.67 0.00 0.00 178.83 179.92 1p0z h ILE 23 N -0.38 1.24 0.00 2.54 2.04 -0.98 -2.86 117.51 119.11 1p0z h ILE 23 Ca -0.01 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1p0z h ILE 23 Cb 0.81 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1p0z h ILE 23 CO 0.03 0.29 0.00 0.77 0.00 0.00 0.00 178.15 179.24 1p0z h SER 24 N 0.51 0.00 0.05 1.72 4.64 -1.33 -2.06 113.55 117.08 1p0z h SER 24 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1p0z h SER 24 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1p0z h SER 24 CO 0.01 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.82 1p0z n ALA 25 N -2.07 2.84 -1.97 5.18 0.00 -1.09 -4.49 120.51 118.92 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 0.19 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.22 4.19 0.36 0.00 1.00 -0.78 -4.89 119.30 116.97 1p0z s MET 26 Ca 0.29 2.26 0.08 0.00 0.00 0.00 0.00 55.69 58.32 1p0z s MET 26 Cb 0.20 -3.87 0.79 0.00 0.00 0.00 0.00 34.83 31.95 1p0z s MET 26 CO 0.42 -0.81 1.91 -1.35 0.00 0.00 0.00 175.02 175.19 1p0z h PRO 27 N 9.18 0.70 -0.25 2.03 0.11 -1.91 0.09 132.00 141.94 1p0z h PRO 27 Ca -0.41 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.60 1p0z h PRO 27 Cb 1.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1p0z h PRO 27 CO 0.94 0.46 -0.08 0.93 -0.21 0.00 0.00 178.00 180.04 1p0z h GLU 28 N 0.72 0.40 -0.00 1.05 4.39 -1.97 -1.43 114.58 117.73 1p0z h GLU 28 Ca 0.39 -0.09 -0.27 0.00 0.34 0.00 0.00 59.36 59.73 1p0z h GLU 28 Cb 0.53 -0.05 0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1p0z h GLU 28 CO -0.16 0.50 -1.04 1.25 -1.16 0.00 0.00 179.01 178.40 1p0z h LEU 29 N 0.38 0.92 -0.42 1.33 5.85 -1.35 -1.89 115.31 120.13 1p0z h LEU 29 Ca 0.08 -0.74 0.06 0.00 0.84 0.00 0.00 57.88 58.12 1p0z h LEU 29 Cb 0.38 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1p0z h LEU 29 CO 0.02 1.54 0.11 0.58 -0.34 0.00 0.00 178.44 180.35 1p0z h VAL 30 N 0.40 0.81 -0.33 1.05 2.07 -1.07 0.19 116.25 119.37 1p0z h VAL 30 Ca -0.13 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1p0z h VAL 30 Cb 1.69 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1p0z h VAL 30 CO 0.21 0.05 0.02 -0.08 0.02 0.00 0.00 177.57 177.78 1p0z h GLU 31 N 0.26 0.57 -0.41 1.57 4.81 -1.27 -0.57 114.58 119.53 1p0z h GLU 31 Ca 0.20 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1p0z h GLU 31 Cb 0.23 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1p0z h GLU 31 CO -0.24 0.68 0.18 0.00 -0.73 0.00 0.00 179.01 178.90 1p0z h ALA 32 N 0.87 1.55 -0.14 2.92 0.00 -1.00 -0.36 119.26 123.10 1p0z h ALA 32 Ca 0.10 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1p0z h ALA 32 Cb 0.41 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1p0z h ALA 32 CO 0.01 0.36 -0.72 0.28 0.00 0.00 0.00 179.25 179.18 1p0z h VAL 33 N 0.58 1.30 -0.22 0.00 2.07 -0.70 -0.53 116.25 118.74 1p0z h VAL 33 Ca 0.14 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1p0z h VAL 33 Cb 0.09 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1p0z h VAL 33 CO -0.02 0.61 0.13 1.56 0.02 0.00 0.00 177.57 179.87 1p0z h GLN 34 N 0.45 0.29 -0.00 1.57 4.20 -0.46 -1.09 115.11 120.07 1p0z h GLN 34 Ca -0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1p0z h GLN 34 Cb 1.36 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1p0z h GLN 34 CO 0.15 0.20 -0.41 1.63 -0.67 0.00 0.00 178.83 179.74 1p0z n LYS 35 N -4.49 0.39 -3.42 1.46 4.76 -0.20 -4.95 118.16 111.71 1p0z n LYS 35 Ca 0.00 -0.24 -0.25 0.00 -2.87 0.00 0.00 58.31 54.96 1p0z n LYS 35 Cb 0.09 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.81 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 -1.10 -5.34 -2.95 1.97 1.74 -0.33 -4.89 116.66 105.77 1p0z n ARG 36 Ca 0.08 0.73 -0.44 0.00 -0.77 0.00 0.00 57.85 57.45 1p0z n ARG 36 Cb 0.34 -5.60 -0.01 0.00 -1.02 0.00 0.00 32.46 26.17 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 -2.97 6.87 0.24 0.55 -1.08 -0.49 -4.90 116.67 114.89 1p0z s ASP 37 Ca 0.47 -2.56 -0.04 0.00 -0.52 0.00 0.00 52.55 49.90 1p0z s ASP 37 Cb -0.22 -2.39 0.44 0.00 -1.46 0.00 0.00 42.92 39.28 1p0z s ASP 37 CO 0.58 -0.88 1.76 -0.07 0.52 0.00 0.00 175.17 177.08 1p0z h LEU 38 N 9.96 0.44 -0.80 -1.34 3.38 -1.89 -0.60 115.31 124.47 1p0z h LEU 38 Ca 0.24 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.21 1p0z h LEU 38 Cb 0.95 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1p0z h LEU 38 CO 1.17 0.21 -0.01 0.00 0.09 0.00 0.00 178.44 179.90 1p0z h ALA 39 N 1.50 0.99 -0.15 1.53 0.00 -1.94 -0.59 119.26 120.61 1p0z h ALA 39 Ca 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1p0z h ALA 39 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1p0z h ALA 39 CO -0.34 0.61 0.03 -0.09 0.00 0.00 0.00 179.25 179.47 1p0z h ARG 40 N 0.83 0.24 -0.52 0.00 2.43 -1.72 -0.95 114.38 114.69 1p0z h ARG 40 Ca 0.15 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1p0z h ARG 40 Cb 0.51 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1p0z h ARG 40 CO 0.03 0.40 0.26 0.82 -1.51 0.00 0.00 179.97 179.97 1p0z h ILE 41 N 0.04 0.95 -0.98 1.20 2.04 -0.88 -0.17 117.51 119.70 1p0z h ILE 41 Ca 0.05 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1p0z h ILE 41 Cb 0.27 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1p0z h ILE 41 CO 0.00 0.09 0.64 0.50 0.00 0.00 0.00 178.15 179.39 1p0z h LYS 42 N 0.51 1.23 -0.09 2.37 3.64 -0.93 0.72 116.57 124.02 1p0z h LYS 42 Ca 0.23 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1p0z h LYS 42 Cb 0.14 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1p0z h LYS 42 CO -0.16 0.81 -0.29 0.00 -2.27 0.00 0.00 179.45 177.54 1p0z h ALA 43 N 1.39 1.36 0.17 5.00 0.00 0.33 -0.15 119.26 127.35 1p0z h ALA 43 Ca 0.38 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1p0z h ALA 43 Cb -0.03 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.70 1p0z h ALA 43 CO -0.11 0.45 -1.09 -0.07 0.00 0.00 0.00 179.25 178.43 1p0z h LEU 44 N 0.14 0.55 0.19 0.00 3.38 -0.38 -3.40 115.31 115.81 1p0z h LEU 44 Ca 0.02 -0.93 -0.31 0.00 0.09 0.00 0.00 57.88 56.75 1p0z h LEU 44 Cb 0.59 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.18 1p0z h LEU 44 CO 0.04 1.51 -1.37 0.40 0.09 0.00 0.00 178.44 179.12 1p0z h ILE 45 N -0.22 1.38 -0.64 1.22 1.08 -0.80 -3.35 117.51 116.17 1p0z h ILE 45 Ca -0.20 -2.85 0.13 0.00 -0.39 0.00 0.00 64.86 61.55 1p0z h ILE 45 Cb 1.80 2.99 -0.11 0.00 -3.07 0.00 0.00 36.82 38.44 1p0z h ILE 45 CO 0.17 0.84 0.02 0.44 -0.69 0.00 0.00 178.15 178.94 1p0z h ASP 46 N 0.12 -0.24 -0.05 1.72 3.32 -1.22 0.11 116.42 120.18 1p0z h ASP 46 Ca -0.20 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1p0z h ASP 46 Cb 2.08 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.88 1p0z h ASP 46 CO 0.25 -0.11 -0.08 -0.65 -1.72 0.00 0.00 179.24 176.93 1p0z h PRO 47 N 0.14 0.30 -0.00 3.56 0.11 -1.77 -0.56 132.00 133.76 1p0z h PRO 47 Ca 0.34 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 66.17 1p0z h PRO 47 Cb 0.55 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1p0z h PRO 47 CO -0.53 0.39 -0.92 0.52 -0.21 0.00 0.00 178.00 177.26 1p0z h MET 48 N 0.29 0.36 -0.48 1.05 2.86 -1.20 -0.38 114.93 117.43 1p0z h MET 48 Ca 0.06 -0.39 -0.09 0.00 -2.06 0.00 0.00 59.70 57.23 1p0z h MET 48 Cb 0.33 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1p0z h MET 48 CO 0.02 1.07 -0.06 -0.09 1.06 0.00 0.00 176.91 178.90 1p0z h ARG 49 N 0.21 0.84 -0.12 1.72 1.12 -0.55 0.10 114.38 117.70 1p0z h ARG 49 Ca -0.07 -0.26 -0.03 0.00 -1.11 0.00 0.00 59.98 58.51 1p0z h ARG 49 Cb 1.55 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 31.43 1p0z h ARG 49 CO 0.15 0.88 -0.05 1.03 -3.11 0.00 0.00 179.97 178.87 1p0z h SER 50 N 0.76 0.25 -0.10 -3.80 0.87 -0.96 -3.27 113.55 107.31 1p0z h SER 50 Ca 0.14 -0.41 -0.12 0.00 -1.23 0.00 0.00 61.79 60.16 1p0z h SER 50 Cb 0.54 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1p0z h SER 50 CO 0.03 0.60 -0.35 0.15 -0.53 0.00 0.00 176.83 176.74 1p0z h PHE 51 N -0.11 0.70 -4.27 2.24 3.57 -0.86 -3.44 116.94 114.77 1p0z h PHE 51 Ca 0.03 -0.19 -0.51 0.00 3.53 0.00 0.00 57.97 60.83 1p0z h PHE 51 Cb 0.51 -0.16 0.09 0.00 2.79 0.00 0.00 35.95 39.18 1p0z h PHE 51 CO 0.07 0.87 0.36 0.45 -2.23 0.00 0.00 178.31 177.83 1p0z s SER 52 N -6.83 5.30 0.00 0.41 0.15 0.34 -4.93 113.70 108.14 1p0z s SER 52 Ca -0.08 1.78 0.23 0.00 0.70 0.00 0.00 55.95 58.59 1p0z s SER 52 Cb 0.13 -2.52 0.73 0.00 -1.71 0.00 0.00 66.02 62.64 1p0z s SER 52 CO 0.82 -1.50 1.55 -0.90 1.20 0.00 0.00 173.24 174.41 1p0z n ASP 53 N -2.74 2.02 -4.73 5.45 5.75 -1.26 -4.90 116.55 116.13 1p0z n ASP 53 Ca 0.09 -1.72 -0.37 0.00 -0.01 0.00 0.00 54.79 52.78 1p0z n ASP 53 Cb 0.53 -0.09 0.06 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 -1.82 2.39 0.18 2.12 0.00 -1.26 -4.93 121.76 118.42 1p0z s ALA 54 Ca 0.34 1.16 -0.07 0.00 0.00 0.00 0.00 51.96 53.39 1p0z s ALA 54 Cb 0.19 -3.53 0.06 0.00 0.00 0.00 0.00 23.12 19.84 1p0z s ALA 54 CO 0.29 -1.54 1.54 1.15 0.00 0.00 0.00 175.76 177.20 1p0z h THR 55 N 0.54 1.28 -3.10 0.00 2.02 -1.04 -3.48 112.91 109.14 1p0z h THR 55 Ca -0.51 -1.50 0.01 0.00 0.77 0.00 0.00 66.41 65.18 1p0z h THR 55 Cb 1.33 1.35 -0.09 0.00 -1.74 0.00 0.00 68.15 69.00 1p0z h THR 55 CO 0.53 0.50 0.16 -0.72 0.37 0.00 0.00 175.52 176.36 1p0z s TYR 56 N -4.44 -0.28 -0.03 3.16 -0.85 -0.91 -5.01 117.35 108.99 1p0z s TYR 56 Ca -0.10 -0.06 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 1p0z s TYR 56 Cb 0.12 0.55 0.03 0.00 0.38 0.00 0.00 41.96 43.04 1p0z s TYR 56 CO 0.86 -1.01 -0.01 0.42 -1.52 0.00 0.00 175.55 174.29 1p0z s ILE 57 N -3.85 0.26 -0.04 -3.49 1.01 -1.26 -1.04 121.20 112.79 1p0z s ILE 57 Ca 0.07 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.82 1p0z s ILE 57 Cb -0.03 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 1p0z s ILE 57 CO -0.03 0.17 -0.21 -0.89 0.00 0.00 0.00 174.94 173.97 1p0z s THR 58 N 1.03 2.43 -0.10 2.92 2.01 0.34 -4.21 115.64 120.06 1p0z s THR 58 Ca -0.10 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 60.98 1p0z s THR 58 Cb -0.14 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.49 1p0z s THR 58 CO -0.01 0.58 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.61 1p0z s VAL 59 N -0.54 1.74 0.22 3.82 1.01 -0.57 -1.07 120.40 125.01 1p0z s VAL 59 Ca 0.08 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.34 1p0z s VAL 59 Cb -0.11 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1p0z s VAL 59 CO 0.00 0.49 -0.20 -0.83 0.00 0.00 0.00 175.10 174.56 1p0z s GLY 60 N 0.63 1.68 0.32 4.51 0.00 0.06 0.02 107.32 114.55 1p0z s GLY 60 Ca -0.13 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.83 1p0z s GLY 60 CO 0.04 -1.78 0.44 2.09 0.00 0.00 0.00 173.10 173.90 1p0z n ASP 61 N -0.17 0.15 0.31 1.64 5.68 0.35 -0.94 116.55 123.58 1p0z n ASP 61 Ca -0.09 -1.23 0.18 0.00 -0.50 0.00 0.00 54.79 53.14 1p0z n ASP 61 Cb 0.58 -0.33 1.01 0.00 -1.14 0.00 0.00 41.12 41.25 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 -1.56 1.33 -0.10 2.12 0.00 -1.75 -1.02 119.26 118.27 1p0z h ALA 62 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p0z h ALA 62 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1p0z h ALA 62 CO 0.11 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.80 1p0z n SER 63 N -3.57 3.09 0.00 0.00 7.64 -1.26 -4.85 113.62 114.67 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 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 1.38 0.82 3.70 0.23 0.00 -0.39 -4.87 105.19 106.06 1p0z n GLY 64 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.67 4.47 0.11 1.61 0.74 -1.26 -0.69 119.66 123.97 1p0z s GLN 65 Ca 0.00 1.53 -0.31 0.00 0.05 0.00 0.00 55.36 56.63 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 -0.21 1.41 1.03 -0.55 0.00 0.00 175.29 176.97 1p0z s ARG 66 N 1.42 4.30 -0.02 1.67 0.52 0.19 -0.50 118.95 126.54 1p0z s ARG 66 Ca 0.53 2.10 0.22 0.00 -0.52 0.00 0.00 55.73 58.06 1p0z s ARG 66 Cb -0.23 -3.28 -0.33 0.00 0.52 0.00 0.00 34.95 31.64 1p0z s ARG 66 CO 0.25 -0.47 0.51 1.28 0.02 0.00 0.00 175.30 176.89 1p0z n LEU 67 N 4.13 0.05 -3.68 2.53 4.77 0.10 -0.60 117.00 124.31 1p0z n LEU 67 Ca 0.12 -0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.96 1p0z n LEU 67 Cb 0.42 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1p0z n LEU 67 CO 0.59 0.00 0.25 -0.47 -1.33 0.00 0.00 177.39 176.43 1p0z s TYR 68 N -3.50 -0.62 0.01 -1.77 6.14 -0.91 -4.86 117.35 111.85 1p0z s TYR 68 Ca -0.07 1.51 -0.23 0.00 0.64 0.00 0.00 57.07 58.92 1p0z s TYR 68 Cb 0.14 0.21 0.05 0.00 0.42 0.00 0.00 41.96 42.78 1p0z s TYR 68 CO 0.91 -0.30 0.51 -1.58 0.64 0.00 0.00 175.55 175.73 1p0z s HIS 69 N 0.30 -0.42 0.45 4.97 2.46 -1.26 -1.52 115.29 120.27 1p0z s HIS 69 Ca -0.00 0.58 0.24 0.00 0.47 0.00 0.00 55.06 56.35 1p0z s HIS 69 Cb -0.04 0.30 1.38 0.00 -0.13 0.00 0.00 32.58 34.09 1p0z s HIS 69 CO 0.01 -0.58 2.08 -0.39 -2.47 0.00 0.00 174.74 173.38 1p0z h VAL 70 N 3.06 0.71 -3.51 0.89 -1.51 -1.98 -3.35 116.25 110.57 1p0z h VAL 70 Ca -0.30 -0.48 -0.72 0.00 -1.23 0.00 0.00 66.70 63.97 1p0z h VAL 70 Cb 1.19 1.29 -0.22 0.00 -2.13 0.00 0.00 31.29 31.41 1p0z h VAL 70 CO 0.41 0.12 -0.45 0.21 -1.23 0.00 0.00 177.57 176.63 1p0z s ASN 71 N -6.39 5.98 0.52 4.19 3.84 -1.26 -4.97 114.94 116.85 1p0z s ASN 71 Ca -0.03 -0.99 0.26 0.00 0.21 0.00 0.00 52.86 52.31 1p0z s ASN 71 Cb 0.14 -2.11 1.37 0.00 -0.55 0.00 0.00 41.25 40.10 1p0z s ASN 71 CO 0.61 -0.45 1.94 -0.65 -2.79 0.00 0.00 177.10 175.76 1p0z h PRO 72 N 8.57 0.07 0.00 0.43 0.11 -1.99 -0.72 132.00 138.46 1p0z h PRO 72 Ca -0.26 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1p0z h PRO 72 Cb 1.11 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1p0z h PRO 72 CO 0.72 0.04 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.11 1p0z h ASP 73 N 0.07 0.00 0.98 -2.05 3.32 -1.93 -1.69 116.42 115.12 1p0z h ASP 73 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1p0z h ASP 73 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1p0z h ASP 73 CO -0.03 0.00 -0.34 -0.62 -1.72 0.00 0.00 179.24 176.54 1p0z n GLU 74 N -3.15 0.18 -2.32 3.56 -0.58 -0.28 -4.78 120.64 113.29 1p0z n GLU 74 Ca -0.02 0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 56.39 1p0z n GLU 74 Cb 0.12 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.30 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 3.49 0.00 -3.67 1.01 -0.64 -2.06 121.20 116.25 1p0z s ILE 75 Ca 0.09 1.21 0.00 0.00 0.00 0.00 0.00 60.65 61.96 1p0z s ILE 75 Cb 0.15 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1p0z s ILE 75 CO 0.65 0.17 0.00 0.61 0.00 0.00 0.00 174.94 176.38 1p0z n GLY 76 N 2.42 1.30 3.95 6.18 0.00 0.24 -4.98 105.19 114.30 1p0z n GLY 76 Ca 0.06 0.00 -0.24 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 -0.71 3.46 0.36 1.61 1.02 -0.87 -4.76 119.74 119.85 1p0z s LYS 77 Ca 0.00 -0.60 -0.22 0.00 0.02 0.00 0.00 55.97 55.17 1p0z s LYS 77 Cb 0.00 -2.88 -0.10 0.00 -0.52 0.00 0.00 37.83 34.33 1p0z s LYS 77 CO 0.00 0.42 0.90 0.45 -0.92 0.00 0.00 175.35 176.20 1p0z s SER 78 N -3.67 7.06 -0.57 2.83 0.15 -1.26 -0.64 113.70 117.61 1p0z s SER 78 Ca 0.35 1.66 -0.27 0.00 0.70 0.00 0.00 55.95 58.39 1p0z s SER 78 Cb -0.10 -2.52 0.03 0.00 -1.71 0.00 0.00 66.02 61.72 1p0z s SER 78 CO 0.30 -0.21 1.12 -0.04 1.20 0.00 0.00 173.24 175.61 1p0z s MET 79 N -2.67 3.46 -0.02 5.44 -1.94 0.13 -4.85 119.30 118.85 1p0z s MET 79 Ca 0.55 0.10 0.17 0.00 -1.71 0.00 0.00 55.69 54.80 1p0z s MET 79 Cb -0.13 -4.03 0.50 0.00 2.01 0.00 0.00 34.83 33.19 1p0z s MET 79 CO 0.18 -1.63 1.42 0.39 -0.01 0.00 0.00 175.02 175.37 1p0z n GLU 80 N 8.16 2.93 0.27 2.03 -0.58 -1.26 -4.58 120.64 127.60 1p0z n GLU 80 Ca 0.06 -2.44 0.12 0.00 -0.42 0.00 0.00 57.16 54.49 1p0z n GLU 80 Cb 0.49 -1.49 0.74 0.00 -0.57 0.00 0.00 31.44 30.61 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 3.15 0.00 0.00 0.62 0.00 -1.99 -3.46 103.07 101.39 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 0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1p0z n GLY 82 N -0.95 0.75 0.87 4.60 0.00 -1.26 -4.92 105.19 104.28 1p0z n GLY 82 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 3.16 -0.10 1.61 5.75 -1.26 -4.52 116.55 121.19 1p0z n ASP 83 Ca 0.00 -3.30 0.05 0.00 -0.01 0.00 0.00 54.79 51.52 1p0z n ASP 83 Cb 0.00 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 39.50 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 -0.86 0.77 -0.21 -1.12 7.64 -1.26 -4.71 113.62 113.88 1p0z n SER 84 Ca 0.25 -0.89 -0.00 0.00 1.01 0.00 0.00 58.87 59.24 1p0z n SER 84 Cb 0.91 0.76 0.23 0.00 -1.01 0.00 0.00 64.21 65.09 1p0z n SER 84 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1p0z h ASP 85 N 0.49 0.87 0.53 6.43 5.19 -1.99 -0.53 116.42 127.42 1p0z h ASP 85 Ca 0.00 -0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 1p0z h ASP 85 Cb 0.27 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1p0z h ASP 85 CO 0.00 0.67 -0.35 -0.33 -3.12 0.00 0.00 179.24 176.11 1p0z h GLU 86 N 1.00 0.00 0.04 3.56 4.39 -1.93 0.20 114.58 121.84 1p0z h GLU 86 Ca 0.26 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.91 1p0z h GLU 86 Cb -0.04 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1p0z h GLU 86 CO -0.05 0.35 -0.24 0.00 -1.16 0.00 0.00 179.01 177.91 1p0z h ALA 87 N 1.65 -0.03 -0.29 3.43 0.00 -1.57 -0.97 119.26 121.49 1p0z h ALA 87 Ca -0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 1p0z h ALA 87 Cb 0.71 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1p0z h ALA 87 CO 0.05 0.11 -0.31 -0.07 0.00 0.00 0.00 179.25 179.03 1p0z h LEU 88 N -0.81 0.63 0.04 0.00 3.38 -0.89 -1.94 115.31 115.71 1p0z h LEU 88 Ca -0.04 -0.25 -0.38 0.00 0.09 0.00 0.00 57.88 57.30 1p0z h LEU 88 Cb 1.19 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1p0z h LEU 88 CO 0.05 0.90 -2.29 -0.38 0.09 0.00 0.00 178.44 176.80 1p0z n ILE 89 N -4.08 1.58 -0.14 1.22 5.41 0.67 -4.64 119.36 119.38 1p0z n ILE 89 Ca -0.01 -0.55 0.06 0.00 1.00 0.00 0.00 62.75 63.26 1p0z n ILE 89 Cb 0.46 -1.59 0.16 0.00 -0.71 0.00 0.00 39.64 37.96 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 -3.49 2.94 -2.66 4.38 3.02 -0.90 -4.98 115.26 113.57 1p0z n ASN 90 Ca -0.42 -1.96 -0.18 0.00 -0.03 0.00 0.00 54.58 51.98 1p0z n ASN 90 Cb 0.98 -0.23 0.00 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 0.62 -0.81 -2.26 5.41 0.00 -0.73 -4.91 120.51 117.83 1p0z n ALA 91 Ca 0.12 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.40 1p0z n ALA 91 Cb 0.43 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.56 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 -5.29 3.83 -0.07 0.00 -0.14 -0.42 -4.78 119.74 112.86 1p0z s LYS 92 Ca 0.11 0.42 0.04 0.00 -1.36 0.00 0.00 55.97 55.18 1p0z s LYS 92 Cb -0.05 -2.49 -0.02 0.00 -1.68 0.00 0.00 37.83 33.59 1p0z s LYS 92 CO 0.14 0.12 -0.18 -1.12 -0.76 0.00 0.00 175.35 173.55 1p0z s SER 93 N -2.75 3.65 0.17 2.83 0.01 -1.26 -3.91 113.70 112.44 1p0z s SER 93 Ca 0.50 -0.36 -0.24 0.00 1.31 0.00 0.00 55.95 57.16 1p0z s SER 93 Cb -0.10 -1.05 0.06 0.00 0.21 0.00 0.00 66.02 65.13 1p0z s SER 93 CO 0.25 0.26 0.94 -0.72 0.41 0.00 0.00 173.24 174.38 1p0z s TYR 94 N -0.22 -0.12 -0.17 2.43 1.13 -0.46 -4.99 117.35 114.95 1p0z s TYR 94 Ca -0.01 -0.21 -0.08 0.00 -1.41 0.00 0.00 57.07 55.36 1p0z s TYR 94 Cb -0.13 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1p0z s TYR 94 CO 0.03 -0.88 0.12 0.08 -2.51 0.00 0.00 175.55 172.38 1p0z s VAL 95 N -3.30 5.30 0.16 -3.49 1.01 -1.26 -0.73 120.40 118.08 1p0z s VAL 95 Ca 0.13 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1p0z s VAL 95 Cb -0.02 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1p0z s VAL 95 CO 0.03 0.50 -0.07 -0.55 0.00 0.00 0.00 175.10 175.01 1p0z s SER 96 N -0.10 1.65 -0.04 3.32 0.15 0.29 -4.97 113.70 114.00 1p0z s SER 96 Ca 0.10 -1.06 0.03 0.00 0.70 0.00 0.00 55.95 55.71 1p0z s SER 96 Cb -0.12 0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.22 1p0z s SER 96 CO 0.00 -0.40 -0.12 0.54 1.20 0.00 0.00 173.24 174.46 1p0z s VAL 97 N -3.42 1.06 -0.07 4.45 0.11 -1.26 -0.10 120.40 121.17 1p0z s VAL 97 Ca 0.19 -0.48 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 1p0z s VAL 97 Cb 0.04 -0.95 0.09 0.00 -1.53 0.00 0.00 36.38 34.04 1p0z s VAL 97 CO 0.01 0.33 0.81 -0.60 -3.33 0.00 0.00 175.10 172.32 1p0z s ARG 98 N 0.35 0.88 -0.76 1.54 3.52 -0.60 -4.97 118.95 118.91 1p0z s ARG 98 Ca -0.08 0.12 -0.16 0.00 -0.13 0.00 0.00 55.73 55.48 1p0z s ARG 98 Cb -0.12 0.41 0.17 0.00 -1.56 0.00 0.00 34.95 33.85 1p0z s ARG 98 CO 0.02 -0.29 0.77 0.21 -0.81 0.00 0.00 175.30 175.19 1p0z s LYS 99 N -1.50 3.41 0.00 5.12 2.20 -1.26 -0.98 119.74 126.72 1p0z s LYS 99 Ca -0.05 -2.04 0.00 0.00 -0.36 0.00 0.00 55.97 53.51 1p0z s LYS 99 Cb -0.00 -4.46 0.00 0.00 -1.51 0.00 0.00 37.83 31.86 1p0z s LYS 99 CO 0.04 -1.41 0.00 0.41 -0.36 0.00 0.00 175.35 174.02 1p0z n GLY 100 N 4.64 0.72 0.36 5.54 0.00 -1.23 -4.86 105.19 110.36 1p0z n GLY 100 Ca 0.07 -1.90 0.18 0.00 0.00 0.00 0.00 46.02 44.37 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 0.01 -0.06 1.61 4.64 -2.04 -1.65 113.55 116.05 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 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1p0z n LEU 102 N -4.41 1.18 0.00 5.97 4.77 -1.26 -5.04 117.00 118.21 1p0z n LEU 102 Ca 0.07 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1p0z n LEU 102 Cb 0.51 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1p0z n LEU 102 CO 0.36 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1p0z n GLY 103 N 1.09 2.19 3.68 -0.72 0.00 -0.62 -4.93 105.19 105.88 1p0z n GLY 103 Ca 0.18 -1.98 -0.46 0.00 0.00 0.00 0.00 46.02 43.76 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 3.58 -3.88 1.61 2.88 -1.26 -3.54 113.62 113.01 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 -1.43 -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 0.07 0.29 -3.46 1.04 -0.15 -1.39 113.70 113.35 1p0z s SER 105 Ca 0.88 -0.32 -0.17 0.00 0.48 0.00 0.00 55.95 56.81 1p0z s SER 105 Cb -0.62 0.22 -0.09 0.00 0.10 0.00 0.00 66.02 65.64 1p0z s SER 105 CO 0.45 -0.44 0.75 -0.76 0.98 0.00 0.00 173.24 174.22 1p0z s LEU 106 N -1.69 4.17 -0.01 2.42 1.43 -0.23 -1.56 118.68 123.21 1p0z s LEU 106 Ca -0.11 1.38 0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1p0z s LEU 106 Cb -0.05 -3.91 -0.00 0.00 0.03 0.00 0.00 46.19 42.25 1p0z s LEU 106 CO -0.01 -0.12 -0.10 -0.13 0.23 0.00 0.00 176.35 176.23 1p0z s ARG 107 N -2.57 0.88 -0.20 1.70 3.00 0.86 -1.10 118.95 121.51 1p0z s ARG 107 Ca 0.50 -0.34 -0.08 0.00 0.00 0.00 0.00 55.73 55.81 1p0z s ARG 107 Cb -0.13 -0.84 -0.04 0.00 0.00 0.00 0.00 34.95 33.95 1p0z s ARG 107 CO 0.19 0.18 0.07 0.20 0.00 0.00 0.00 175.30 175.94 1p0z s GLY 108 N -0.08 1.87 0.01 -3.53 0.00 0.23 -0.54 107.32 105.28 1p0z s GLY 108 Ca 0.01 -0.85 0.08 0.00 0.00 0.00 0.00 44.72 43.96 1p0z s GLY 108 CO -0.00 0.20 -0.24 0.54 0.00 0.00 0.00 173.10 173.60 1p0z s LYS 109 N 0.73 1.79 -0.12 2.90 1.02 0.09 -0.76 119.74 125.39 1p0z s LYS 109 Ca 0.04 -0.94 -0.18 0.00 0.02 0.00 0.00 55.97 54.90 1p0z s LYS 109 Cb -0.13 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.39 1p0z s LYS 109 CO 0.02 0.49 0.46 0.45 -0.92 0.00 0.00 175.35 175.84 1p0z s SER 110 N -0.88 -0.44 0.60 2.83 0.15 -0.69 -1.36 113.70 113.91 1p0z s SER 110 Ca 0.10 0.71 -0.14 0.00 0.70 0.00 0.00 55.95 57.31 1p0z s SER 110 Cb -0.09 0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1p0z s SER 110 CO 0.00 -0.29 1.04 -2.16 1.20 0.00 0.00 173.24 173.03 1p0z s PRO 111 N -0.32 3.42 -0.15 5.44 0.04 -1.26 -1.34 135.00 140.84 1p0z s PRO 111 Ca -0.05 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 61.95 1p0z s PRO 111 Cb -0.03 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1p0z s PRO 111 CO 0.03 -0.71 0.15 0.42 0.04 0.00 0.00 177.00 176.93 1p0z s ILE 112 N -2.70 5.45 0.03 0.56 1.01 0.25 -4.76 121.20 121.04 1p0z s ILE 112 Ca 0.60 0.24 0.02 0.00 0.00 0.00 0.00 60.65 61.51 1p0z s ILE 112 Cb -0.14 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1p0z s ILE 112 CO 0.41 0.54 -0.08 -1.10 0.00 0.00 0.00 174.94 174.71 1p0z s GLN 113 N -0.43 0.56 0.67 2.79 -0.21 -1.26 -0.42 119.66 121.36 1p0z s GLN 113 Ca 0.13 -0.63 -0.10 0.00 0.02 0.00 0.00 55.36 54.77 1p0z s GLN 113 Cb -0.12 -0.42 0.15 0.00 1.00 0.00 0.00 33.01 33.63 1p0z s GLN 113 CO 0.02 0.09 0.91 -0.40 -2.12 0.00 0.00 175.29 173.79 1p0z n ASP 114 N 1.86 0.17 0.31 5.90 5.68 -0.33 -4.89 116.55 125.25 1p0z n ASP 114 Ca -0.20 -1.39 0.21 0.00 -0.50 0.00 0.00 54.79 52.91 1p0z n ASP 114 Cb 0.55 -0.69 1.02 0.00 -1.14 0.00 0.00 41.12 40.87 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 -1.71 1.00 -0.00 2.12 0.00 -2.02 -1.12 119.26 117.53 1p0z h ALA 115 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1p0z h ALA 115 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1p0z h ALA 115 CO 0.22 0.00 -0.27 0.25 0.00 0.00 0.00 179.25 179.45 1p0z n THR 116 N -3.02 0.00 0.00 0.00 -2.24 -1.26 -4.91 114.28 102.84 1p0z n THR 116 Ca -0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1p0z n THR 116 Cb 0.14 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.41 0.44 3.76 3.38 0.00 -0.42 -5.06 105.19 108.71 1p0z n GLY 117 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.96 4.11 0.01 1.61 2.20 -1.26 -4.70 119.74 120.75 1p0z s LYS 118 Ca 0.00 2.59 -0.30 0.00 -0.36 0.00 0.00 55.97 57.90 1p0z s LYS 118 Cb 0.00 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 1p0z s LYS 118 CO 0.00 -0.60 1.07 0.08 -0.36 0.00 0.00 175.35 175.54 1p0z s VAL 119 N -0.50 4.52 -0.03 4.02 1.01 -1.26 -1.18 120.40 126.98 1p0z s VAL 119 Ca 0.59 1.81 0.00 0.00 0.00 0.00 0.00 61.98 64.38 1p0z s VAL 119 Cb -0.48 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 31.75 1p0z s VAL 119 CO 0.55 0.12 0.68 2.30 0.00 0.00 0.00 175.10 178.76 1p0z n ILE 120 N 4.00 0.35 -3.43 2.22 -5.35 0.44 -4.83 119.36 112.75 1p0z n ILE 120 Ca 0.08 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1p0z n ILE 120 Cb 0.49 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 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 -0.16 -1.17 3.30 3.28 0.00 -1.14 -2.15 105.19 107.15 1p0z n GLY 121 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 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 0.02 -0.08 -0.61 2.07 -0.11 -0.59 121.20 118.91 1p0z s ILE 122 Ca 0.00 -0.20 0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1p0z s ILE 122 Cb 0.00 -0.64 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 1p0z s ILE 122 CO 0.00 -0.11 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.03 1p0z s VAL 123 N -0.59 2.52 -0.13 4.00 1.01 -0.45 -0.76 120.40 126.00 1p0z s VAL 123 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1p0z s VAL 123 Cb -0.04 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1p0z s VAL 123 CO 0.03 0.56 -0.13 -0.55 0.00 0.00 0.00 175.10 175.01 1p0z s SER 124 N -0.10 2.52 -0.22 3.32 0.15 -0.23 -1.71 113.70 117.43 1p0z s SER 124 Ca -0.04 -0.43 -0.05 0.00 0.70 0.00 0.00 55.95 56.13 1p0z s SER 124 Cb -0.14 -1.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.06 1p0z s SER 124 CO 0.04 -0.05 -0.01 -0.69 1.20 0.00 0.00 173.24 173.73 1p0z s VAL 125 N 1.42 3.76 0.11 4.45 1.01 0.06 -0.50 120.40 130.71 1p0z s VAL 125 Ca 0.02 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.73 1p0z s VAL 125 Cb -0.13 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1p0z s VAL 125 CO -0.08 0.41 -0.24 -0.83 0.00 0.00 0.00 175.10 174.36 1p0z s GLY 126 N 1.30 1.40 -0.18 4.51 0.00 -0.21 -0.60 107.32 113.55 1p0z s GLY 126 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1p0z s GLY 126 CO 0.00 -1.32 -0.08 -0.19 0.00 0.00 0.00 173.10 171.51 1p0z s TYR 127 N -1.07 2.04 0.15 1.90 1.51 -0.26 -0.32 117.35 121.30 1p0z s TYR 127 Ca 0.10 -1.30 -0.31 0.00 -1.01 0.00 0.00 57.07 54.56 1p0z s TYR 127 Cb -0.10 -1.47 -0.08 0.00 -0.11 0.00 0.00 41.96 40.20 1p0z s TYR 127 CO 0.05 -0.67 1.31 0.95 -1.11 0.00 0.00 175.55 176.08 1p0z s THR 128 N 1.52 3.38 0.17 -0.71 -4.23 -1.26 -1.06 115.64 113.45 1p0z s THR 128 Ca 0.00 1.06 -0.10 0.00 -1.18 0.00 0.00 61.69 61.47 1p0z s THR 128 Cb -0.15 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.06 1p0z s THR 128 CO -0.08 0.12 1.63 0.40 -0.54 0.00 0.00 174.62 176.16 1p0z h ILE 129 N 4.02 1.26 0.00 2.99 2.04 -1.58 -2.93 117.51 123.32 1p0z h ILE 129 Ca -0.43 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 1p0z h ILE 129 Cb 1.21 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1p0z h ILE 129 CO 0.81 0.40 -0.15 -0.08 0.00 0.00 0.00 178.15 179.13 1p0z h GLU 130 N 0.89 0.00 -0.01 2.37 4.22 -1.92 -2.12 114.58 118.02 1p0z h GLU 130 Ca 0.17 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1p0z h GLU 130 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1p0z h GLU 130 CO 0.03 0.15 -0.12 1.04 -2.18 0.00 0.00 179.01 177.93 1p0z n GLN 131 N -4.05 0.84 -1.89 1.92 6.02 -1.11 -4.92 117.38 114.19 1p0z n GLN 131 Ca -0.02 -0.34 -0.40 0.00 -0.01 0.00 0.00 57.00 56.23 1p0z n GLN 131 Cb 0.23 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.01 1p0z n GLN 131 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1p0z s LEU 132 N -2.39 4.16 -0.35 1.08 1.43 -0.80 -4.95 118.68 116.85 1p0z s LEU 132 Ca 0.30 2.83 -0.19 0.00 -1.03 0.00 0.00 54.13 56.05 1p0z s LEU 132 Cb 0.20 -3.91 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 1p0z s LEU 132 CO 0.46 -1.05 0.54 -1.61 0.23 0.00 0.00 176.35 174.92 1p0z s GLU 133 N -2.36 3.62 0.78 1.70 0.41 -1.26 -5.03 118.70 116.57 1p0z s GLU 133 Ca 0.59 -0.13 -0.11 0.00 -0.41 0.00 0.00 54.97 54.91 1p0z s GLU 133 Cb -0.42 -3.81 0.06 0.00 -1.78 0.00 0.00 34.13 28.18 1p0z s GLU 133 CO 0.54 -0.67 1.09 -1.01 -0.49 0.00 0.00 175.26 174.72 1p0z s HIS 134 N 2.45 2.62 -2.20 1.61 3.76 -1.26 -5.25 115.29 117.01 1p0z s HIS 134 Ca 0.20 1.48 0.18 0.00 -0.15 0.00 0.00 55.06 56.76 1p0z s HIS 134 Cb -0.15 -3.04 0.14 0.00 1.11 0.00 0.00 32.58 30.63 1p0z s HIS 134 CO 0.14 -1.81 1.06 0.72 -0.85 0.00 0.00 174.74 174.00