#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z46 h LYS 4 N 0.00 0.00 -0.15 -1.08 3.11 -2.07 -3.18 116.57 113.20 2z46 h LYS 4 Ca 0.00 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 2z46 h LYS 4 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2z46 h LYS 4 CO 0.00 0.00 -0.21 -0.22 -2.81 0.00 0.00 179.45 176.21 2z46 h LYS 5 N 0.00 0.41 0.00 1.90 3.11 -2.07 -3.26 116.57 116.66 2z46 h LYS 5 Ca 0.00 -0.24 -0.04 0.00 -2.81 0.00 0.00 60.65 57.56 2z46 h LYS 5 Cb 0.30 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 2z46 h LYS 5 CO 0.00 0.82 -0.19 -0.39 -2.81 0.00 0.00 179.45 176.88 2z46 h VAL 6 N 0.03 0.36 -0.89 2.00 -1.51 -1.99 -2.79 116.25 111.46 2z46 h VAL 6 Ca 0.02 -1.32 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 2z46 h VAL 6 Cb 0.78 2.02 -0.04 0.00 -2.13 0.00 0.00 31.29 31.92 2z46 h VAL 6 CO 0.05 0.19 0.54 0.00 -1.23 0.00 0.00 177.57 177.11 2z46 h ALA 7 N 1.81 1.14 0.66 5.19 0.00 -1.65 -1.13 119.26 125.28 2z46 h ALA 7 Ca -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2z46 h ALA 7 Cb 1.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2z46 h ALA 7 CO 0.02 0.60 -0.47 0.87 0.00 0.00 0.00 179.25 180.27 2z46 h LYS 8 N 1.23 -1.04 -1.00 0.00 6.56 -1.54 0.37 116.57 121.15 2z46 h LYS 8 Ca 0.32 0.07 0.22 0.00 -1.06 0.00 0.00 60.65 60.20 2z46 h LYS 8 Cb -0.05 0.24 -0.10 0.00 -0.57 0.00 0.00 32.23 31.75 2z46 h LYS 8 CO -0.06 -0.69 0.63 1.49 -2.06 0.00 0.00 179.45 178.75 2z46 h GLU 9 N -1.08 0.54 -0.04 3.15 4.81 -1.48 -0.83 114.58 119.65 2z46 h GLU 9 Ca -0.09 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 2z46 h GLU 9 Cb 0.88 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.15 2z46 h GLU 9 CO 0.05 0.36 -0.34 1.15 -0.73 0.00 0.00 179.01 179.50 2z46 h THR 10 N 0.56 1.46 -0.57 0.32 2.02 -0.96 -2.48 112.91 113.27 2z46 h THR 10 Ca 0.57 -1.85 0.10 0.00 0.77 0.00 0.00 66.41 66.01 2z46 h THR 10 Cb 1.19 2.51 -0.08 0.00 -1.74 0.00 0.00 68.15 70.03 2z46 h THR 10 CO -0.33 0.52 0.15 0.00 0.37 0.00 0.00 175.52 176.23 2z46 h ALA 11 N 0.36 0.68 -0.30 6.16 0.00 0.55 0.14 119.26 126.85 2z46 h ALA 11 Ca -0.03 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z46 h ALA 11 Cb 1.03 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2z46 h ALA 11 CO 0.07 -0.28 0.14 0.82 0.00 0.00 0.00 179.25 180.00 2z46 h ILE 12 N 0.29 0.97 -0.85 0.00 2.04 -1.23 -0.41 117.51 118.33 2z46 h ILE 12 Ca 0.29 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 66.08 2z46 h ILE 12 Cb 0.40 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2z46 h ILE 12 CO -0.35 0.05 0.55 0.74 0.00 0.00 0.00 178.15 179.14 2z46 h THR 13 N 0.29 1.14 -0.30 -0.27 2.02 -0.83 -2.40 112.91 112.57 2z46 h THR 13 Ca 0.12 -0.37 -0.13 0.00 0.77 0.00 0.00 66.41 66.81 2z46 h THR 13 Cb 0.05 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 2z46 h THR 13 CO -0.10 0.19 -0.33 0.25 0.37 0.00 0.00 175.52 175.90 2z46 h LEU 14 N 1.07 0.67 -0.51 2.58 5.85 -0.32 -2.05 115.31 122.60 2z46 h LEU 14 Ca 0.34 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2z46 h LEU 14 Cb 0.00 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 2z46 h LEU 14 CO -0.11 0.96 0.26 -0.61 -0.34 0.00 0.00 178.44 178.59 2z46 h GLN 15 N 0.55 0.49 -0.65 1.25 4.15 -0.58 0.33 115.11 120.65 2z46 h GLN 15 Ca 0.06 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 2z46 h GLN 15 Cb 0.84 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 2z46 h GLN 15 CO 0.07 0.33 0.16 0.77 -1.93 0.00 0.00 178.83 178.23 2z46 h SER 16 N 0.51 0.97 -0.34 -0.69 0.02 -1.39 -2.74 113.55 109.90 2z46 h SER 16 Ca 0.22 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2z46 h SER 16 Cb 0.13 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2z46 h SER 16 CO -0.15 0.95 0.01 0.22 -1.14 0.00 0.00 176.83 176.72 2z46 h TYR 17 N 0.95 0.64 0.00 3.45 3.20 -0.51 -1.63 116.97 123.07 2z46 h TYR 17 Ca 0.20 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2z46 h TYR 17 Cb 0.35 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2z46 h TYR 17 CO 0.03 0.69 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.93 2z46 h LEU 18 N 0.40 0.00 -0.26 2.82 3.38 -0.45 -1.80 115.31 119.41 2z46 h LEU 18 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2z46 h LEU 18 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2z46 h LEU 18 CO 0.01 0.24 -0.37 0.74 0.09 0.00 0.00 178.44 179.15 2z46 h THR 19 N 0.00 1.31 -0.77 0.22 2.02 -1.09 -1.28 112.91 113.31 2z46 h THR 19 Ca -0.00 -1.56 0.08 0.00 0.77 0.00 0.00 66.41 65.69 2z46 h THR 19 Cb 0.52 1.69 -0.07 0.00 -1.74 0.00 0.00 68.15 68.55 2z46 h THR 19 CO 0.03 0.50 0.44 0.22 0.37 0.00 0.00 175.52 177.08 2z46 h TYR 20 N 0.43 0.80 0.44 3.16 3.20 -0.88 -1.91 116.97 122.21 2z46 h TYR 20 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2z46 h TYR 20 Cb 0.96 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.99 2z46 h TYR 20 CO 0.08 0.35 -0.21 1.96 -1.64 0.00 0.00 178.16 178.70 2z46 h GLN 21 N 0.77 -0.57 -0.88 1.82 1.08 -1.16 -1.95 115.11 114.22 2z46 h GLN 21 Ca 0.36 0.04 0.20 0.00 -1.45 0.00 0.00 58.65 57.80 2z46 h GLN 21 Cb 0.28 0.13 -0.16 0.00 -0.05 0.00 0.00 27.48 27.68 2z46 h GLN 21 CO -0.22 -0.32 -0.09 0.00 -0.95 0.00 0.00 178.83 177.25 2z46 h ALA 22 N -0.22 0.80 -0.31 3.87 0.00 -1.09 0.29 119.26 122.61 2z46 h ALA 22 Ca -0.06 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2z46 h ALA 22 Cb 0.52 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2z46 h ALA 22 CO 0.10 -0.45 0.14 0.28 0.00 0.00 0.00 179.25 179.32 2z46 h VAL 23 N 0.03 1.16 -0.35 0.00 2.07 -1.19 -0.69 116.25 117.29 2z46 h VAL 23 Ca 0.47 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2z46 h VAL 23 Cb 0.83 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2z46 h VAL 23 CO -0.84 0.17 0.22 -0.09 0.02 0.00 0.00 177.57 177.05 2z46 h ARG 24 N 0.36 0.44 -0.12 1.57 2.43 -0.29 0.17 114.38 118.94 2z46 h ARG 24 Ca 0.11 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2z46 h ARG 24 Cb 0.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2z46 h ARG 24 CO -0.01 0.29 0.05 1.25 -1.51 0.00 0.00 179.97 180.04 2z46 h LEU 25 N 0.46 0.07 -0.92 3.80 6.46 -0.33 -1.25 115.31 123.59 2z46 h LEU 25 Ca 0.13 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 2z46 h LEU 25 Cb -0.04 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 2z46 h LEU 25 CO -0.04 0.06 0.20 0.40 -0.62 0.00 0.00 178.44 178.44 2z46 h ILE 26 N 0.12 1.24 -0.64 4.05 2.04 -0.92 0.91 117.51 124.31 2z46 h ILE 26 Ca 0.05 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2z46 h ILE 26 Cb 0.02 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2z46 h ILE 26 CO -0.04 0.32 0.41 -1.28 0.00 0.00 0.00 178.15 177.56 2z46 h SER 27 N 0.96 0.76 0.34 1.72 0.87 -0.16 -0.93 113.55 117.10 2z46 h SER 27 Ca 0.21 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2z46 h SER 27 Cb 0.28 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2z46 h SER 27 CO -0.01 0.58 -0.17 1.56 -0.53 0.00 0.00 176.83 178.26 2z46 h GLN 28 N 0.87 -0.45 -1.64 2.24 4.20 -0.81 -3.08 115.11 116.44 2z46 h GLN 28 Ca 0.23 0.03 0.48 0.00 0.06 0.00 0.00 58.65 59.45 2z46 h GLN 28 Cb -0.06 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.76 2z46 h GLN 28 CO -0.05 -0.30 1.31 1.04 -0.67 0.00 0.00 178.83 180.17 2z46 n GLN 29 N -3.26 0.00 -0.03 1.46 6.02 0.28 -1.41 117.38 120.44 2z46 n GLN 29 Ca -0.06 1.02 0.06 0.00 -0.01 0.00 0.00 57.00 58.01 2z46 n GLN 29 Cb 0.18 -2.41 -0.17 0.00 1.02 0.00 0.00 30.24 28.87 2z46 n GLN 29 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2z46 n LEU 30 N -3.64 0.01 0.07 1.08 4.77 -0.38 -4.53 117.00 114.38 2z46 n LEU 30 Ca 0.37 0.01 0.21 0.00 -0.03 0.00 0.00 56.01 56.56 2z46 n LEU 30 Cb 1.81 0.12 0.72 0.00 -2.33 0.00 0.00 43.42 43.74 2z46 n LEU 30 CO 0.37 0.12 1.19 0.77 -1.33 0.00 0.00 177.39 178.51 2z46 h SER 31 N 0.00 0.00 0.00 -1.43 4.64 -1.15 0.27 113.55 115.88 2z46 h SER 31 Ca -0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2z46 h SER 31 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2z46 h SER 31 CO 0.01 0.00 -0.36 -0.33 -0.87 0.00 0.00 176.83 175.28 2z46 h GLU 32 N 0.00 0.00 0.50 4.77 3.07 -1.80 -3.36 114.58 117.76 2z46 h GLU 32 Ca 0.22 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.06 2z46 h GLU 32 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2z46 h GLU 32 CO -0.00 0.05 -0.24 1.79 -1.40 0.00 0.00 179.01 179.21 2z46 h THR 33 N -1.00 0.42 -2.89 1.13 1.35 -1.60 -3.37 112.91 106.95 2z46 h THR 33 Ca -0.01 -0.37 -0.62 0.00 -0.55 0.00 0.00 66.41 64.87 2z46 h THR 33 Cb 0.38 0.56 -0.42 0.00 -1.73 0.00 0.00 68.15 66.94 2z46 h THR 33 CO -0.01 0.05 -0.56 0.59 -0.25 0.00 0.00 175.52 175.35 2z46 n ASN 34 N -5.29 3.25 -0.21 5.36 3.02 0.86 -4.97 115.26 117.29 2z46 n ASN 34 Ca -0.11 -3.27 -0.05 0.00 -0.03 0.00 0.00 54.58 51.12 2z46 n ASN 34 Cb 0.31 -0.75 0.05 0.00 -0.61 0.00 0.00 39.78 38.79 2z46 n ASN 34 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2z46 h PRO 35 N 5.12 0.74 -0.68 3.52 0.13 -1.71 -2.68 132.00 136.45 2z46 h PRO 35 Ca 0.16 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 65.36 2z46 h PRO 35 Cb 0.73 -0.17 -0.08 0.00 0.13 0.00 0.00 31.00 31.61 2z46 h PRO 35 CO 0.75 0.49 0.27 0.78 -0.23 0.00 0.00 178.00 180.06 2z46 h GLY 36 N 0.76 0.98 1.11 1.56 0.00 -1.91 -1.84 103.07 103.73 2z46 h GLY 36 Ca 0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2z46 h GLY 36 CO -0.09 -0.04 0.13 1.46 0.00 0.00 0.00 176.54 178.01 2z46 h GLN 37 N 0.45 1.09 0.21 4.80 4.20 -1.88 -1.29 115.11 122.70 2z46 h GLN 37 Ca 0.35 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2z46 h GLN 37 Cb 0.47 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2z46 h GLN 37 CO -0.34 0.98 -0.10 0.00 -0.67 0.00 0.00 178.83 178.70 2z46 h ALA 38 N 1.11 -0.28 -0.75 3.87 0.00 -1.04 0.13 119.26 122.30 2z46 h ALA 38 Ca 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2z46 h ALA 38 Cb 0.40 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2z46 h ALA 38 CO 0.01 -0.64 0.30 0.97 0.00 0.00 0.00 179.25 179.89 2z46 h ILE 39 N -0.32 1.25 -0.15 0.00 6.09 -1.38 -3.07 117.51 119.93 2z46 h ILE 39 Ca -0.03 -0.78 0.05 0.00 -1.37 0.00 0.00 64.86 62.73 2z46 h ILE 39 Cb 0.25 0.35 -0.05 0.00 0.47 0.00 0.00 36.82 37.84 2z46 h ILE 39 CO 0.05 0.32 -0.17 -0.25 -3.07 0.00 0.00 178.15 175.02 2z46 h TRP 40 N 1.08 -0.44 -1.12 2.19 7.01 -0.54 -1.83 115.95 122.30 2z46 h TRP 40 Ca 0.25 0.03 0.31 0.00 2.11 0.00 0.00 58.89 61.59 2z46 h TRP 40 Cb 0.20 0.22 -0.06 0.00 -2.10 0.00 0.00 29.16 27.41 2z46 h TRP 40 CO 0.02 -0.24 0.78 -0.07 -2.79 0.00 0.00 178.44 176.13 2z46 h LEU 41 N -0.21 0.15 0.22 0.65 4.07 -0.66 -1.26 115.31 118.28 2z46 h LEU 41 Ca 0.10 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 2z46 h LEU 41 Cb 0.36 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2z46 h LEU 41 CO -0.27 0.02 -0.11 1.23 -1.08 0.00 0.00 178.44 178.24 2z46 h GLY 42 N 0.13 -0.31 -0.04 0.83 0.00 -1.35 -2.84 103.07 99.50 2z46 h GLY 42 Ca 0.57 0.11 0.17 0.00 0.00 0.00 0.00 47.33 48.19 2z46 h GLY 42 CO -0.11 -0.11 0.29 0.83 0.00 0.00 0.00 176.54 177.43 2z46 h GLU 43 N -0.93 0.37 -0.65 4.80 5.08 -1.06 -0.70 114.58 121.49 2z46 h GLU 43 Ca -0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2z46 h GLU 43 Cb 0.48 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2z46 h GLU 43 CO 0.05 0.24 0.21 0.35 -1.00 0.00 0.00 179.01 178.86 2z46 h PHE 44 N 0.38 1.01 0.00 4.33 3.57 -1.33 -2.88 116.94 122.02 2z46 h PHE 44 Ca 0.46 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 2z46 h PHE 44 Cb 0.79 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2z46 h PHE 44 CO -0.19 0.80 -0.20 0.77 -2.23 0.00 0.00 178.31 177.26 2z46 h SER 45 N 0.95 0.00 -0.37 0.41 0.02 -0.88 -2.09 113.55 111.60 2z46 h SER 45 Ca 0.21 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2z46 h SER 45 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 2z46 h SER 45 CO -0.01 0.20 -0.11 0.11 -1.14 0.00 0.00 176.83 175.88 2z46 h LYS 46 N 0.00 0.72 0.00 3.45 1.57 -1.25 -3.21 116.57 117.85 2z46 h LYS 46 Ca -0.00 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 2z46 h LYS 46 Cb 0.80 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2z46 h LYS 46 CO 0.03 0.88 -0.27 0.00 -0.57 0.00 0.00 179.45 179.51 2z46 h ARG 47 N 0.51 0.00 -3.84 3.15 3.08 -1.29 -3.44 114.38 112.54 2z46 h ARG 47 Ca 0.09 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.81 2z46 h ARG 47 Cb 0.62 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.35 2z46 h ARG 47 CO 0.04 0.27 -0.75 -1.01 -1.07 0.00 0.00 179.97 177.46 2z46 s HIS 48 N -4.02 0.31 -0.42 3.04 3.76 -0.85 -5.11 115.29 112.00 2z46 s HIS 48 Ca -0.02 -0.02 -0.29 0.00 -0.15 0.00 0.00 55.06 54.58 2z46 s HIS 48 Cb 0.13 -0.34 0.02 0.00 1.11 0.00 0.00 32.58 33.50 2z46 s HIS 48 CO 0.66 -0.09 1.15 -1.25 -0.85 0.00 0.00 174.74 174.36 2z46 s PRO 49 N 0.65 3.82 0.23 8.40 0.04 -1.26 -4.61 135.00 142.28 2z46 s PRO 49 Ca -0.07 0.77 0.11 0.00 0.04 0.00 0.00 61.00 61.86 2z46 s PRO 49 Cb -0.10 -3.86 0.59 0.00 0.04 0.00 0.00 34.50 31.17 2z46 s PRO 49 CO -0.01 -1.24 1.23 1.51 0.04 0.00 0.00 177.00 178.53 2z46 n ILE 50 N 6.54 0.90 -0.09 0.56 0.13 -1.26 -2.82 119.36 123.32 2z46 n ILE 50 Ca 0.12 0.67 0.00 0.00 -1.10 0.00 0.00 62.75 62.45 2z46 n ILE 50 Cb 0.48 -1.67 0.28 0.00 -0.84 0.00 0.00 39.64 37.89 2z46 n ILE 50 CO 0.00 0.00 0.00 1.56 2.80 0.00 0.00 176.55 180.91 2z46 h GLN 51 N 0.00 0.73 -4.06 9.51 7.50 -1.90 -3.04 115.11 123.85 2z46 h GLN 51 Ca 0.00 -0.10 -0.77 0.00 0.50 0.00 0.00 58.65 58.28 2z46 h GLN 51 Cb 0.42 -0.14 -0.24 0.00 0.05 0.00 0.00 27.48 27.57 2z46 h GLN 51 CO 0.00 0.59 0.38 -1.21 -1.50 0.00 0.00 178.83 177.09 2z46 s GLU 52 N -5.39 3.75 0.26 1.46 0.41 -1.13 -4.82 118.70 113.25 2z46 s GLU 52 Ca -0.09 -2.49 -0.02 0.00 -0.41 0.00 0.00 54.97 51.95 2z46 s GLU 52 Cb 0.17 -4.58 0.44 0.00 -1.78 0.00 0.00 34.13 28.37 2z46 s GLU 52 CO 0.77 -1.40 1.84 0.66 -0.49 0.00 0.00 175.26 176.64 2z46 h SER 53 N 7.71 0.84 -0.28 -0.19 4.64 -1.81 -1.35 113.55 123.11 2z46 h SER 53 Ca 0.15 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 2z46 h SER 53 Cb 0.99 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2z46 h SER 53 CO 0.90 0.48 -0.04 0.44 -0.87 0.00 0.00 176.83 177.74 2z46 h ASP 54 N 0.94 0.52 -0.45 4.97 3.45 -1.91 -1.50 116.42 122.44 2z46 h ASP 54 Ca 0.43 -0.34 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 2z46 h ASP 54 Cb 0.35 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.96 2z46 h ASP 54 CO -0.23 0.74 0.22 -0.07 -1.57 0.00 0.00 179.24 178.33 2z46 h LEU 55 N 0.29 0.58 -0.50 1.55 3.38 -1.82 -0.26 115.31 118.53 2z46 h LEU 55 Ca 0.07 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2z46 h LEU 55 Cb 0.50 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 2z46 h LEU 55 CO 0.02 0.55 -0.20 0.22 0.09 0.00 0.00 178.44 179.12 2z46 h TYR 56 N 0.58 -0.48 -0.28 1.13 3.20 -1.22 0.12 116.97 120.02 2z46 h TYR 56 Ca 0.15 0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.90 2z46 h TYR 56 Cb 0.12 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2z46 h TYR 56 CO -0.01 -0.28 -0.51 -0.07 -1.64 0.00 0.00 178.16 175.65 2z46 h LEU 57 N -0.08 0.93 -1.24 2.82 3.38 -0.83 -1.56 115.31 118.73 2z46 h LEU 57 Ca 0.24 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2z46 h LEU 57 Cb 0.45 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2z46 h LEU 57 CO -0.56 1.29 0.49 -0.33 0.09 0.00 0.00 178.44 179.42 2z46 h GLU 58 N 0.61 1.00 -0.48 1.13 5.08 -0.84 -1.02 114.58 120.06 2z46 h GLU 58 Ca 0.02 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2z46 h GLU 58 Cb 1.11 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2z46 h GLU 58 CO 0.11 0.67 -0.11 0.00 -1.00 0.00 0.00 179.01 178.69 2z46 h ALA 59 N 1.51 0.66 0.00 3.43 0.00 -0.66 -3.20 119.26 121.00 2z46 h ALA 59 Ca 0.28 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2z46 h ALA 59 Cb -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2z46 h ALA 59 CO -0.06 0.56 -0.59 1.98 0.00 0.00 0.00 179.25 181.14 2z46 h MET 60 N 0.77 0.00 -1.03 0.00 1.85 -0.77 -2.41 114.93 113.34 2z46 h MET 60 Ca 0.12 0.00 0.28 0.00 -0.61 0.00 0.00 59.70 59.49 2z46 h MET 60 Cb 0.66 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.63 2z46 h MET 60 CO 0.05 0.59 0.71 1.98 -0.40 0.00 0.00 176.91 179.83 2z46 h MET 61 N 0.00 0.18 -0.00 0.39 -1.53 -1.20 0.23 114.93 113.00 2z46 h MET 61 Ca -0.01 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2z46 h MET 61 Cb 1.08 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.09 2z46 h MET 61 CO 0.08 0.12 -0.31 1.28 0.14 0.00 0.00 176.91 178.21 2z46 n LEU 62 N -4.39 0.54 -0.01 3.39 4.77 -0.91 -4.27 117.00 116.12 2z46 n LEU 62 Ca 0.23 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 2z46 n LEU 62 Cb 0.98 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.81 2z46 n LEU 62 CO 0.34 0.12 -0.55 -0.62 -1.33 0.00 0.00 177.39 175.34 2z46 n GLU 63 N -1.23 2.81 -3.15 3.23 1.02 0.02 -5.02 120.64 118.33 2z46 n GLU 63 Ca 0.09 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.27 2z46 n GLU 63 Cb 0.33 -1.04 -0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2z46 n GLU 63 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2z46 s ASN 64 N -3.43 -1.47 0.17 1.62 3.84 0.61 -5.06 114.94 111.22 2z46 s ASN 64 Ca -0.01 0.34 0.08 0.00 0.21 0.00 0.00 52.86 53.49 2z46 s ASN 64 Cb 0.00 2.00 -0.06 0.00 -0.55 0.00 0.00 41.25 42.64 2z46 s ASN 64 CO 0.06 -0.27 1.37 0.11 -2.79 0.00 0.00 177.10 175.57 2z46 h LYS 65 N 7.95 0.00 -0.05 0.43 1.57 -1.76 -3.10 116.57 121.61 2z46 h LYS 65 Ca -0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2z46 h LYS 65 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2z46 h LYS 65 CO 0.15 0.88 0.01 1.49 -0.57 0.00 0.00 179.45 181.41 2z46 h GLU 66 N 0.00 0.08 -0.90 3.15 4.81 -1.96 -2.13 114.58 117.63 2z46 h GLU 66 Ca -0.01 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2z46 h GLU 66 Cb 1.59 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.90 2z46 h GLU 66 CO 0.11 0.29 0.58 -0.07 -0.73 0.00 0.00 179.01 179.19 2z46 h LEU 67 N -0.15 0.77 -0.59 1.64 4.07 -1.96 -0.01 115.31 119.09 2z46 h LEU 67 Ca 0.01 0.03 -0.15 0.00 0.08 0.00 0.00 57.88 57.85 2z46 h LEU 67 Cb 0.25 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2z46 h LEU 67 CO 0.00 0.44 -0.66 -0.37 -1.08 0.00 0.00 178.44 176.76 2z46 h VAL 68 N 0.84 1.42 -0.43 1.22 -1.51 -1.42 -2.08 116.25 114.29 2z46 h VAL 68 Ca 0.43 -2.14 -0.06 0.00 -1.23 0.00 0.00 66.70 63.69 2z46 h VAL 68 Cb 0.49 2.12 -0.02 0.00 -2.13 0.00 0.00 31.29 31.76 2z46 h VAL 68 CO -0.19 0.63 0.03 -0.07 -1.23 0.00 0.00 177.57 176.74 2z46 h LEU 69 N 0.14 0.71 -0.21 4.19 3.38 -0.54 -2.04 115.31 120.95 2z46 h LEU 69 Ca -0.01 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2z46 h LEU 69 Cb 1.19 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2z46 h LEU 69 CO 0.10 0.82 -0.13 0.03 0.09 0.00 0.00 178.44 179.35 2z46 h ARG 70 N 0.58 -0.12 -0.86 1.13 2.47 -0.90 -2.78 114.38 113.89 2z46 h ARG 70 Ca 0.13 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.90 2z46 h ARG 70 Cb 0.43 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.73 2z46 h ARG 70 CO 0.02 -0.08 0.55 0.82 0.56 0.00 0.00 179.97 181.83 2z46 h ILE 71 N -0.13 1.10 -0.03 2.04 2.04 -1.21 -0.91 117.51 120.41 2z46 h ILE 71 Ca 0.12 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2z46 h ILE 71 Cb 0.30 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2z46 h ILE 71 CO -0.28 0.19 -0.23 -0.07 0.00 0.00 0.00 178.15 177.75 2z46 h LEU 72 N 1.03 0.05 0.00 1.44 3.38 -1.11 -0.82 115.31 119.28 2z46 h LEU 72 Ca 0.36 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2z46 h LEU 72 Cb 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z46 h LEU 72 CO -0.14 0.29 -0.01 0.74 0.09 0.00 0.00 178.44 179.40 2z46 h THR 73 N 0.05 1.68 -0.33 0.22 2.02 -1.14 -3.30 112.91 112.10 2z46 h THR 73 Ca 0.01 -2.27 0.01 0.00 0.77 0.00 0.00 66.41 64.93 2z46 h THR 73 Cb 0.44 3.18 -0.02 0.00 -1.74 0.00 0.00 68.15 70.01 2z46 h THR 73 CO 0.03 0.57 0.20 0.58 0.37 0.00 0.00 175.52 177.27 2z46 h VAL 74 N -1.00 1.05 -0.28 3.16 2.07 -1.08 -2.02 116.25 118.15 2z46 h VAL 74 Ca -0.00 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2z46 h VAL 74 Cb 0.94 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2z46 h VAL 74 CO -0.00 0.07 0.19 0.08 0.02 0.00 0.00 177.57 177.93 2z46 h ARG 75 N 0.41 0.23 0.00 1.57 0.11 -1.31 0.45 114.38 115.83 2z46 h ARG 75 Ca 0.13 -0.01 -0.18 0.00 0.10 0.00 0.00 59.98 60.01 2z46 h ARG 75 Cb -0.02 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 2z46 h ARG 75 CO -0.05 0.15 -0.83 1.49 0.10 0.00 0.00 179.97 180.84 2z46 h GLU 76 N 0.24 0.08 -0.01 0.08 4.81 -1.50 -1.85 114.58 116.41 2z46 h GLU 76 Ca 0.12 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 2z46 h GLU 76 Cb 0.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2z46 h GLU 76 CO -0.02 0.86 -0.67 -0.91 -0.73 0.00 0.00 179.01 177.53 2z46 h ASN 77 N 0.04 0.08 0.36 1.04 2.35 -0.31 -1.11 115.58 118.03 2z46 h ASN 77 Ca -0.02 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2z46 h ASN 77 Cb 1.45 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.80 2z46 h ASN 77 CO 0.12 0.73 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.38 2z46 h LEU 78 N 0.05 -0.41 -0.78 1.61 3.38 -0.96 -2.87 115.31 115.32 2z46 h LEU 78 Ca -0.01 -0.15 0.18 0.00 0.09 0.00 0.00 57.88 58.00 2z46 h LEU 78 Cb 1.20 0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.93 2z46 h LEU 78 CO 0.09 -0.00 0.17 0.00 0.09 0.00 0.00 178.44 178.80 2z46 h ALA 79 N -0.53 1.03 -0.08 1.53 0.00 -1.34 -1.45 119.26 118.42 2z46 h ALA 79 Ca -0.05 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2z46 h ALA 79 Cb 0.54 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2z46 h ALA 79 CO 0.08 -0.38 -0.44 1.49 0.00 0.00 0.00 179.25 179.99 2z46 h GLU 80 N 0.23 -0.48 -1.00 0.00 4.57 -1.21 -2.44 114.58 114.26 2z46 h GLU 80 Ca 0.46 0.03 -0.62 0.00 -1.18 0.00 0.00 59.36 58.05 2z46 h GLU 80 Cb 0.83 0.11 -0.30 0.00 -0.16 0.00 0.00 28.75 29.23 2z46 h GLU 80 CO -0.57 -0.32 0.79 0.41 -1.18 0.00 0.00 179.01 178.14 2z46 n GLY 81 N -1.36 5.40 0.00 1.92 0.00 -0.70 -3.99 105.19 106.46 2z46 n GLY 81 Ca -0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2z46 n GLY 81 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z46 n VAL 82 N -1.00 0.00 1.54 1.61 0.24 -0.63 -4.78 118.33 115.30 2z46 n VAL 82 Ca 0.62 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.96 2z46 n VAL 82 Cb 1.01 0.02 0.23 0.00 -1.47 0.00 0.00 33.84 33.63 2z46 n VAL 82 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z46 n LEU 83 N -0.37 0.00 -0.07 1.34 4.77 -0.93 -1.84 117.00 119.90 2z46 n LEU 83 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2z46 n LEU 83 Cb 0.02 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2z46 n LEU 83 CO 0.00 0.00 -0.16 -0.33 -1.33 0.00 0.00 177.39 175.57 2z46 h GLU 84 N 0.00 0.00 -0.01 3.23 4.39 -1.84 -3.41 114.58 116.95 2z46 h GLU 84 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2z46 h GLU 84 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2z46 h GLU 84 CO 0.00 0.35 -0.69 0.74 -1.16 0.00 0.00 179.01 178.25 2z46 h PHE 85 N -1.00 0.07 -0.08 4.33 0.04 -1.82 -3.39 116.94 115.10 2z46 h PHE 85 Ca -0.07 -0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.70 2z46 h PHE 85 Cb 0.59 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.70 2z46 h PHE 85 CO -0.01 0.73 -0.09 -0.07 -0.60 0.00 0.00 178.31 178.26 2z46 h LEU 86 N 0.03 -0.27 -1.39 1.54 3.38 -1.59 0.11 115.31 117.12 2z46 h LEU 86 Ca -0.01 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2z46 h LEU 86 Cb 1.23 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 2z46 h LEU 86 CO 0.09 -0.12 0.49 -0.65 0.09 0.00 0.00 178.44 178.34 2z46 h PRO 87 N -0.12 0.70 0.05 1.13 0.11 -1.82 0.11 132.00 132.16 2z46 h PRO 87 Ca 0.06 -0.04 -0.32 0.00 0.11 0.00 0.00 66.00 65.81 2z46 h PRO 87 Cb 0.21 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.12 2z46 h PRO 87 CO -0.15 0.46 -1.84 -0.85 -0.21 0.00 0.00 178.00 175.42 2z46 n GLU 88 N -4.49 0.69 0.32 1.05 -0.00 -1.19 -3.40 120.64 113.62 2z46 n GLU 88 Ca 0.11 0.28 0.19 0.00 -0.00 0.00 0.00 57.16 57.75 2z46 n GLU 88 Cb 0.27 -1.76 1.08 0.00 -0.00 0.00 0.00 31.44 31.03 2z46 n GLU 88 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2z46 h MET 89 N 0.03 0.00 0.11 3.44 4.05 0.28 0.22 114.93 123.06 2z46 h MET 89 Ca -0.35 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 58.72 2z46 h MET 89 Cb 2.03 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.81 2z46 h MET 89 CO 0.08 0.00 -1.91 0.28 0.23 0.00 0.00 176.91 175.60 2z46 n VAL 90 N -3.43 1.75 -0.03 -5.77 0.31 0.27 -3.31 118.33 108.12 2z46 n VAL 90 Ca -0.03 -0.58 -0.10 0.00 -0.01 0.00 0.00 64.34 63.63 2z46 n VAL 90 Cb 0.09 -1.78 -0.04 0.00 -0.91 0.00 0.00 33.84 31.20 2z46 n VAL 90 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2z46 h LEU 91 N -0.07 0.04 -0.57 7.52 4.07 -1.42 0.13 115.31 125.00 2z46 h LEU 91 Ca -0.42 0.02 0.11 0.00 0.08 0.00 0.00 57.88 57.68 2z46 h LEU 91 Cb 1.94 0.02 -0.11 0.00 1.08 0.00 0.00 40.66 43.58 2z46 h LEU 91 CO 0.05 0.05 -0.23 0.28 -1.08 0.00 0.00 178.44 177.51 2z46 h SER 92 N 0.12 -0.80 0.04 -0.43 0.02 -1.15 0.13 113.55 111.47 2z46 h SER 92 Ca 0.07 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2z46 h SER 92 Cb 0.05 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 2z46 h SER 92 CO -0.08 -0.25 -0.22 1.56 -1.14 0.00 0.00 176.83 176.70 2z46 h GLN 93 N -0.09 -0.36 0.55 3.45 1.08 -1.37 -2.08 115.11 116.29 2z46 h GLN 93 Ca 0.26 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.46 2z46 h GLN 93 Cb 0.50 0.08 0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2z46 h GLN 93 CO -0.63 -0.24 -0.26 0.82 -0.95 0.00 0.00 178.83 177.56 2z46 h ILE 94 N -0.37 0.42 -0.45 2.54 5.03 -0.26 -0.70 117.51 123.72 2z46 h ILE 94 Ca 0.05 -0.19 -0.02 0.00 -0.12 0.00 0.00 64.86 64.58 2z46 h ILE 94 Cb 0.43 0.50 -0.02 0.00 -3.03 0.00 0.00 36.82 34.70 2z46 h ILE 94 CO -0.17 0.03 0.20 0.07 -0.68 0.00 0.00 178.15 177.59 2z46 h LYS 95 N -0.86 0.64 0.00 2.37 2.10 -0.77 0.42 116.57 120.46 2z46 h LYS 95 Ca -0.08 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 2z46 h LYS 95 Cb 0.61 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2z46 h LYS 95 CO 0.12 0.52 -0.66 -0.56 -2.00 0.00 0.00 179.45 176.87 2z46 h GLN 96 N 0.64 0.00 0.22 0.07 -0.00 -1.37 -1.40 115.11 113.27 2z46 h GLN 96 Ca 0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 58.65 58.50 2z46 h GLN 96 Cb 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 27.48 27.62 2z46 h GLN 96 CO -0.02 0.00 -1.34 1.03 -0.00 0.00 0.00 178.83 178.51 2z46 h SER 97 N 0.00 0.79 -0.52 0.06 0.87 -0.39 -2.59 113.55 111.77 2z46 h SER 97 Ca 0.00 -0.91 0.10 0.00 -1.23 0.00 0.00 61.79 59.75 2z46 h SER 97 Cb 0.97 -0.26 -0.09 0.00 -0.44 0.00 0.00 62.40 62.58 2z46 h SER 97 CO 0.00 1.65 -0.02 0.78 -0.53 0.00 0.00 176.83 178.71 2z46 h ASN 98 N 0.08 -0.26 -0.30 6.23 4.21 -0.20 -1.89 115.58 123.45 2z46 h ASN 98 Ca -0.23 0.13 0.02 0.00 1.21 0.00 0.00 56.30 57.43 2z46 h ASN 98 Cb 2.05 0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 39.46 2z46 h ASN 98 CO 0.25 -0.09 0.15 1.23 -1.29 0.00 0.00 177.43 177.68 2z46 h GLY 99 N 0.10 0.40 0.61 2.83 0.00 -1.31 -1.51 103.07 104.18 2z46 h GLY 99 Ca 0.26 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.57 2z46 h GLY 99 CO -0.45 0.09 0.50 3.43 0.00 0.00 0.00 176.54 180.11 2z46 h ASN 100 N 0.32 0.75 0.04 0.19 2.35 -1.08 -2.49 115.58 115.65 2z46 h ASN 100 Ca 0.12 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 2z46 h ASN 100 Cb 0.03 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.30 2z46 h ASN 100 CO -0.08 0.45 -0.50 0.45 -1.65 0.00 0.00 177.43 176.10 2z46 h HIS 101 N 0.87 0.43 0.00 1.19 3.86 -1.11 -2.99 115.15 117.40 2z46 h HIS 101 Ca 0.39 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2z46 h HIS 101 Cb 0.28 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2z46 h HIS 101 CO -0.05 1.12 0.00 2.89 0.86 0.00 0.00 177.93 182.75 2z46 n ARG 102 N -4.31 0.04 -0.06 2.45 1.85 -0.59 -1.95 116.66 114.09 2z46 n ARG 102 Ca -0.11 0.17 -0.08 0.00 -1.00 0.00 0.00 57.85 56.83 2z46 n ARG 102 Cb 0.65 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 30.49 2z46 n ARG 102 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2z46 h ARG 103 N 0.00 -0.00 0.00 2.89 2.43 -1.43 -3.03 114.38 115.24 2z46 h ARG 103 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z46 h ARG 103 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2z46 h ARG 103 CO 0.00 0.56 0.00 -1.13 -1.51 0.00 0.00 179.97 177.89 2z46 n SER 104 N -4.68 0.49 0.10 -3.80 3.41 -1.13 0.63 113.62 108.64 2z46 n SER 104 Ca -0.06 0.64 -0.06 0.00 -0.26 0.00 0.00 58.87 59.14 2z46 n SER 104 Cb 0.27 -0.74 0.04 0.00 -0.26 0.00 0.00 64.21 63.53 2z46 n SER 104 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z46 h LEU 105 N 0.00 0.13 0.02 1.04 7.12 -1.47 -1.90 115.31 120.24 2z46 h LEU 105 Ca 0.00 -0.10 -0.30 0.00 0.13 0.00 0.00 57.88 57.61 2z46 h LEU 105 Cb 0.28 -0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 40.33 2z46 h LEU 105 CO 0.00 0.86 -1.73 -0.07 -0.13 0.00 0.00 178.44 177.37 2z46 h LEU 106 N 0.06 0.06 -1.06 2.25 4.07 -1.05 -3.14 115.31 116.50 2z46 h LEU 106 Ca -0.02 -0.13 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 2z46 h LEU 106 Cb 1.38 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.08 2z46 h LEU 106 CO 0.11 1.12 -0.12 -0.08 -1.08 0.00 0.00 178.44 178.40 2z46 h GLU 107 N 0.01 0.53 0.00 1.13 4.57 0.16 -2.16 114.58 118.82 2z46 h GLU 107 Ca -0.30 -0.15 -0.18 0.00 -1.18 0.00 0.00 59.36 57.55 2z46 h GLU 107 Cb 2.01 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 30.52 2z46 h GLU 107 CO 0.08 0.64 -0.91 -0.09 -1.18 0.00 0.00 179.01 177.56 2z46 h ARG 108 N 0.49 0.00 -0.00 1.92 2.43 -1.48 -3.32 114.38 114.42 2z46 h ARG 108 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2z46 h ARG 108 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2z46 h ARG 108 CO 0.03 0.77 -0.20 -0.11 -1.51 0.00 0.00 179.97 178.95 2z46 n LEU 109 N -3.26 0.59 -4.76 3.80 7.94 -1.08 -4.94 117.00 115.30 2z46 n LEU 109 Ca -0.01 -0.03 -0.29 0.00 -1.11 0.00 0.00 56.01 54.57 2z46 n LEU 109 Cb 0.88 -0.20 0.13 0.00 0.53 0.00 0.00 43.42 44.75 2z46 n LEU 109 CO 0.45 0.12 0.69 0.28 -1.11 0.00 0.00 177.39 177.81 2z46 s THR 110 N -2.60 2.53 -0.06 1.96 -1.32 -0.83 -4.96 115.64 110.35 2z46 s THR 110 Ca 0.24 0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.59 2z46 s THR 110 Cb 0.19 -2.81 -0.03 0.00 -1.51 0.00 0.00 72.50 68.35 2z46 s THR 110 CO 0.52 -0.22 1.19 -1.58 -2.21 0.00 0.00 174.62 172.32 2z46 s GLN 111 N -5.10 4.35 0.00 7.08 0.74 -1.26 -5.08 119.66 120.40 2z46 s GLN 111 Ca 0.63 1.65 0.23 0.00 0.05 0.00 0.00 55.36 57.92 2z46 s GLN 111 Cb -0.16 -3.56 1.40 0.00 1.10 0.00 0.00 33.01 31.78 2z46 s GLN 111 CO 0.55 -0.45 1.76 0.28 -0.55 0.00 0.00 175.29 176.89