#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6a h LEU 2 N 0.00 0.58 -1.29 -0.89 5.85 -2.05 -3.09 115.31 114.42 2q6a h LEU 2 Ca 0.00 -0.65 -0.05 0.00 0.84 0.00 0.00 57.88 58.02 2q6a h LEU 2 Cb 0.00 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2q6a h LEU 2 CO 0.00 1.52 -0.04 0.28 -0.34 0.00 0.00 178.44 179.86 2q6a h SER 3 N 0.10 0.40 -0.10 1.25 0.02 -2.04 0.25 113.55 113.44 2q6a h SER 3 Ca -0.20 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2q6a h SER 3 Cb 2.06 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.48 2q6a h SER 3 CO 0.22 0.50 0.01 0.15 -1.14 0.00 0.00 176.83 176.57 2q6a h PHE 4 N 0.41 0.02 -0.34 3.45 3.57 -1.98 0.17 116.94 122.24 2q6a h PHE 4 Ca 0.09 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 2q6a h PHE 4 Cb 0.34 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2q6a h PHE 4 CO 0.01 0.01 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.66 2q6a h LEU 5 N 0.05 0.85 -0.71 0.59 4.07 -1.33 0.71 115.31 119.55 2q6a h LEU 5 Ca 0.04 -0.38 -0.12 0.00 0.08 0.00 0.00 57.88 57.51 2q6a h LEU 5 Cb 0.04 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 2q6a h LEU 5 CO -0.06 1.13 -0.28 -0.07 -1.08 0.00 0.00 178.44 178.08 2q6a h LEU 6 N 0.66 0.71 0.08 1.67 4.07 -0.79 0.38 115.31 122.09 2q6a h LEU 6 Ca 0.06 -0.27 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 2q6a h LEU 6 Cb 0.93 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.47 2q6a h LEU 6 CO 0.09 0.95 -0.04 0.74 -1.08 0.00 0.00 178.44 179.10 2q6a h THR 7 N 0.59 1.21 -0.88 0.22 2.02 -0.91 -1.59 112.91 113.58 2q6a h THR 7 Ca 0.08 -1.26 0.18 0.00 0.77 0.00 0.00 66.41 66.18 2q6a h THR 7 Cb 0.78 1.99 -0.11 0.00 -1.74 0.00 0.00 68.15 69.07 2q6a h THR 7 CO 0.06 0.30 0.43 0.25 0.37 0.00 0.00 175.52 176.93 2q6a h LEU 8 N -0.70 0.45 -0.75 2.58 6.46 -0.80 0.87 115.31 123.42 2q6a h LEU 8 Ca -0.01 0.12 -0.13 0.00 -0.12 0.00 0.00 57.88 57.74 2q6a h LEU 8 Cb 0.57 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2q6a h LEU 8 CO 0.02 0.12 -0.43 0.50 -0.62 0.00 0.00 178.44 178.02 2q6a h LYS 9 N 0.52 0.43 -0.07 1.25 3.64 -0.88 0.11 116.57 121.57 2q6a h LYS 9 Ca 0.52 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 2q6a h LYS 9 Cb 0.86 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2q6a h LYS 9 CO -0.44 0.78 -0.51 -0.09 -2.27 0.00 0.00 179.45 176.92 2q6a h ARG 10 N 0.35 0.18 0.01 1.90 2.43 0.08 -2.61 114.38 116.73 2q6a h ARG 10 Ca 0.03 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2q6a h ARG 10 Cb 0.90 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 2q6a h ARG 10 CO 0.08 0.65 -0.20 0.52 -1.51 0.00 0.00 179.97 179.50 2q6a h MET 11 N 0.14 0.11 0.00 0.20 2.86 -0.66 -2.91 114.93 114.67 2q6a h MET 11 Ca 0.00 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2q6a h MET 11 Cb 0.95 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2q6a h MET 11 CO 0.08 0.95 0.03 1.28 1.06 0.00 0.00 176.91 180.30 2q6a n LEU 12 N -4.53 0.29 0.06 1.22 7.99 0.35 -0.54 117.00 121.84 2q6a n LEU 12 Ca -0.10 0.62 -0.20 0.00 -0.01 0.00 0.00 56.01 56.31 2q6a n LEU 12 Cb 0.51 -0.65 -0.15 0.00 -0.11 0.00 0.00 43.42 43.02 2q6a n LEU 12 CO 0.38 -0.72 -0.52 0.03 -1.51 0.00 0.00 177.39 175.04 2q6a h ARG 13 N 0.00 0.32 -0.41 3.23 3.08 -1.37 -3.29 114.38 115.95 2q6a h ARG 13 Ca 0.00 -0.55 -0.08 0.00 0.07 0.00 0.00 59.98 59.42 2q6a h ARG 13 Cb 0.06 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2q6a h ARG 13 CO 0.00 1.21 -0.07 0.00 -1.07 0.00 0.00 179.97 180.04 2q6a h ALA 14 N 0.25 0.56 -0.00 0.04 0.00 -0.62 0.66 119.26 120.15 2q6a h ALA 14 Ca -0.33 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2q6a h ALA 14 Cb 2.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2q6a h ALA 14 CO 0.16 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2q6a n LEU 16 N -3.20 2.38 0.26 0.00 4.77 -0.90 -3.37 117.00 116.94 2q6a n LEU 16 Ca -0.03 -0.09 0.09 0.00 -0.03 0.00 0.00 56.01 55.95 2q6a n LEU 16 Cb 0.08 -0.64 0.67 0.00 -2.33 0.00 0.00 43.42 41.20 2q6a n LEU 16 CO 0.21 0.85 1.02 -0.09 -1.33 0.00 0.00 177.39 178.05 2q6a h ARG 17 N 0.00 0.00 0.00 3.23 9.65 0.12 0.22 114.38 127.60 2q6a h ARG 17 Ca -0.57 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.31 2q6a h ARG 17 Cb 1.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.55 2q6a h ARG 17 CO -0.06 0.07 -0.71 0.00 2.80 0.00 0.00 179.97 182.07 2q6a h ALA 18 N 1.93 0.59 0.00 2.80 0.00 -0.44 -3.22 119.26 120.92 2q6a h ALA 18 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q6a h ALA 18 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2q6a h ALA 18 CO 0.01 0.00 0.00 1.87 0.00 0.00 0.00 179.25 181.13 2q6a n TRP 19 N -2.44 0.00 0.36 0.00 -0.00 0.06 -2.33 117.44 113.10 2q6a n TRP 19 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.56 2q6a n TRP 19 Cb 0.49 -0.04 -0.04 0.00 -0.00 0.00 0.00 31.31 31.73 2q6a n TRP 19 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 2q6a n LYS 20 N -0.30 4.14 -2.26 5.87 5.02 -1.21 -4.87 118.16 124.55 2q6a n LYS 20 Ca 0.00 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 2q6a n LYS 20 Cb 0.09 -0.89 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 2q6a n LYS 20 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q6a s ASP 21 N -1.64 6.90 0.49 4.39 -1.08 -0.98 -4.91 116.67 119.82 2q6a s ASP 21 Ca 0.03 2.15 0.16 0.00 -0.52 0.00 0.00 52.55 54.37 2q6a s ASP 21 Cb 0.06 -2.57 1.15 0.00 -1.46 0.00 0.00 42.92 40.10 2q6a s ASP 21 CO 0.30 -0.64 2.07 0.11 0.52 0.00 0.00 175.17 177.53 2q6a h LYS 22 N 7.27 0.00 0.03 4.34 1.79 -1.94 0.44 116.57 128.49 2q6a h LYS 22 Ca -0.40 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.85 2q6a h LYS 22 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2q6a h LYS 22 CO 0.87 0.09 -0.98 0.93 -1.08 0.00 0.00 179.45 179.28 2q6a h GLU 23 N 0.00 0.26 -0.12 3.15 5.08 -1.97 -2.42 114.58 118.56 2q6a h GLU 23 Ca -0.00 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2q6a h GLU 23 Cb 0.16 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2q6a h GLU 23 CO 0.01 1.05 -0.12 0.35 -1.00 0.00 0.00 179.01 179.30 2q6a h PHE 24 N 0.13 0.35 -0.62 4.33 3.04 -1.72 -2.33 116.94 120.12 2q6a h PHE 24 Ca -0.07 -0.11 0.13 0.00 3.98 0.00 0.00 57.97 61.90 2q6a h PHE 24 Cb 1.64 -0.07 -0.10 0.00 2.56 0.00 0.00 35.95 39.97 2q6a h PHE 24 CO 0.04 0.71 0.06 1.96 -2.02 0.00 0.00 178.31 179.06 2q6a h GLN 25 N -0.10 0.17 0.23 1.11 4.20 -0.95 0.16 115.11 119.92 2q6a h GLN 25 Ca 0.02 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2q6a h GLN 25 Cb 0.65 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 2q6a h GLN 25 CO 0.03 0.11 -0.15 0.28 -0.67 0.00 0.00 178.83 178.44 2q6a h VAL 26 N 0.18 0.68 -0.49 -0.54 2.07 -1.37 0.59 116.25 117.36 2q6a h VAL 26 Ca 0.33 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.95 2q6a h VAL 26 Cb 0.53 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 2q6a h VAL 26 CO -0.49 0.00 -0.11 -0.07 0.02 0.00 0.00 177.57 176.93 2q6a h LEU 27 N -0.37 -0.43 -0.01 2.57 4.07 -0.72 0.23 115.31 120.66 2q6a h LEU 27 Ca -0.02 0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.11 2q6a h LEU 27 Cb 0.31 0.29 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 2q6a h LEU 27 CO 0.02 -0.15 -0.14 0.15 -1.08 0.00 0.00 178.44 177.24 2q6a h PHE 28 N 0.01 -0.36 -0.73 1.13 3.57 -0.29 -0.02 116.94 120.26 2q6a h PHE 28 Ca 0.24 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.80 2q6a h PHE 28 Cb 0.36 0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2q6a h PHE 28 CO -0.40 -0.21 0.44 0.28 -2.23 0.00 0.00 178.31 176.19 2q6a h VAL 29 N -0.23 1.04 -0.72 1.41 2.07 0.14 -0.94 116.25 119.02 2q6a h VAL 29 Ca 0.05 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2q6a h VAL 29 Cb 0.29 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 2q6a h VAL 29 CO -0.15 0.15 0.45 -0.07 0.02 0.00 0.00 177.57 177.98 2q6a h LEU 30 N 0.83 0.85 -0.50 2.57 4.07 -0.07 0.21 115.31 123.26 2q6a h LEU 30 Ca 0.31 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.15 2q6a h LEU 30 Cb 0.11 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 2q6a h LEU 30 CO -0.15 0.64 -0.03 0.74 -1.08 0.00 0.00 178.44 178.56 2q6a h THR 31 N 0.99 1.27 -0.33 0.22 2.02 0.25 0.78 112.91 118.10 2q6a h THR 31 Ca 0.26 -1.13 -0.12 0.00 0.77 0.00 0.00 66.41 66.19 2q6a h THR 31 Cb -0.07 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2q6a h THR 31 CO -0.05 0.40 -0.29 0.40 0.37 0.00 0.00 175.52 176.34 2q6a h ILE 32 N 0.77 1.28 -0.46 3.11 1.08 -0.58 0.47 117.51 123.18 2q6a h ILE 32 Ca 0.14 -1.42 -0.04 0.00 -0.39 0.00 0.00 64.86 63.16 2q6a h ILE 32 Cb 0.56 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.63 2q6a h ILE 32 CO 0.03 0.46 0.14 -0.07 -0.69 0.00 0.00 178.15 178.02 2q6a h LEU 33 N 0.60 0.67 -0.42 1.44 4.07 -0.30 -1.24 115.31 120.14 2q6a h LEU 33 Ca 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 2q6a h LEU 33 Cb 0.80 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.34 2q6a h LEU 33 CO 0.07 0.70 0.21 0.74 -1.08 0.00 0.00 178.44 179.08 2q6a h THR 34 N 0.60 1.17 -0.10 0.22 2.02 -0.58 -1.47 112.91 114.78 2q6a h THR 34 Ca 0.15 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2q6a h THR 34 Cb 0.28 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2q6a h THR 34 CO -0.00 0.18 -0.03 -0.07 0.37 0.00 0.00 175.52 175.97 2q6a h LEU 35 N 0.53 0.13 0.14 2.58 4.07 -0.67 -1.36 115.31 120.72 2q6a h LEU 35 Ca 0.14 -0.01 -0.30 0.00 0.08 0.00 0.00 57.88 57.79 2q6a h LEU 35 Cb 0.10 -0.03 0.02 0.00 1.08 0.00 0.00 40.66 41.84 2q6a h LEU 35 CO -0.02 0.19 -1.29 0.40 -1.08 0.00 0.00 178.44 176.63 2q6a h ILE 36 N 0.14 1.35 -0.41 1.22 2.04 -0.86 -2.29 117.51 118.70 2q6a h ILE 36 Ca 0.03 -2.71 -0.06 0.00 1.00 0.00 0.00 64.86 63.13 2q6a h ILE 36 Cb 0.15 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 2q6a h ILE 36 CO 0.01 0.81 0.02 0.28 0.00 0.00 0.00 178.15 179.26 2q6a h SER 37 N 0.17 0.70 -0.35 1.72 0.02 -1.00 -0.46 113.55 114.36 2q6a h SER 37 Ca -0.19 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2q6a h SER 37 Cb 1.98 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 64.30 2q6a h SER 37 CO 0.23 0.83 0.17 1.23 -1.14 0.00 0.00 176.83 178.15 2q6a h GLY 38 N 0.56 0.47 0.87 -3.77 0.00 -1.32 0.64 103.07 100.52 2q6a h GLY 38 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2q6a h GLY 38 CO 0.02 0.08 0.18 -0.84 0.00 0.00 0.00 176.54 175.98 2q6a h THR 39 N 0.35 1.00 0.29 4.70 2.02 -1.15 0.94 112.91 121.06 2q6a h THR 39 Ca 0.15 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2q6a h THR 39 Cb 0.07 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2q6a h THR 39 CO -0.11 0.07 -0.14 0.40 0.37 0.00 0.00 175.52 176.11 2q6a h ILE 40 N 0.36 0.74 -0.12 3.11 2.04 -0.41 -1.92 117.51 121.31 2q6a h ILE 40 Ca 0.14 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2q6a h ILE 40 Cb 0.03 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 2q6a h ILE 40 CO -0.08 0.04 -0.21 0.15 0.00 0.00 0.00 178.15 178.05 2q6a h PHE 41 N -0.48 -0.56 0.00 1.37 3.57 0.53 -1.20 116.94 120.16 2q6a h PHE 41 Ca -0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2q6a h PHE 41 Cb 0.36 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2q6a h PHE 41 CO -0.03 -0.29 -0.31 1.88 -2.23 0.00 0.00 178.31 177.33 2q6a h TYR 42 N -0.28 0.00 0.06 0.41 0.99 -0.83 0.14 116.97 117.46 2q6a h TYR 42 Ca 0.10 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.56 2q6a h TYR 42 Cb 0.42 0.00 0.02 0.00 1.00 0.00 0.00 36.73 38.16 2q6a h TYR 42 CO -0.31 0.31 -1.11 0.66 -0.00 0.00 0.00 178.16 177.70 2q6a h SER 43 N 0.00 0.73 0.00 3.88 4.64 -1.05 -2.12 113.55 119.62 2q6a h SER 43 Ca -0.00 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2q6a h SER 43 Cb 0.65 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2q6a h SER 43 CO 0.04 1.45 0.00 0.41 -0.87 0.00 0.00 176.83 177.86 2q6a n THR 44 N -3.76 0.00 -0.09 2.95 -1.04 -0.48 -2.20 114.28 109.67 2q6a n THR 44 Ca -0.10 0.72 -0.09 0.00 -2.04 0.00 0.00 64.05 62.53 2q6a n THR 44 Cb 0.92 -1.67 -0.02 0.00 -1.82 0.00 0.00 70.33 67.74 2q6a n THR 44 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2q6a h VAL 45 N 0.00 1.12 -0.03 12.58 2.07 -0.92 -2.87 116.25 128.20 2q6a h VAL 45 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2q6a h VAL 45 Cb 0.00 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2q6a h VAL 45 CO 0.00 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 177.09 2q6a n GLU 46 N -4.82 1.92 -3.82 1.57 -0.58 -1.11 -4.95 120.64 108.84 2q6a n GLU 46 Ca -0.02 -1.33 -0.29 0.00 -0.42 0.00 0.00 57.16 55.10 2q6a n GLU 46 Cb 0.07 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.51 2q6a n GLU 46 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q6a n GLY 47 N 1.24 -0.51 3.87 0.62 0.00 -0.93 -4.94 105.19 104.53 2q6a n GLY 47 Ca 0.17 0.20 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 2q6a n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q6a s LEU 48 N -7.26 4.09 0.40 0.99 1.43 -0.82 -4.97 118.68 112.54 2q6a s LEU 48 Ca 0.64 1.07 -0.27 0.00 -1.03 0.00 0.00 54.13 54.54 2q6a s LEU 48 Cb -0.32 -3.87 -0.10 0.00 0.03 0.00 0.00 46.19 41.94 2q6a s LEU 48 CO 0.79 -0.16 1.43 -1.14 0.23 0.00 0.00 176.35 177.50 2q6a n ARG 49 N -0.36 2.43 -0.30 1.70 0.63 -1.26 -4.20 116.66 115.30 2q6a n ARG 49 Ca 0.02 0.86 -0.03 0.00 -0.92 0.00 0.00 57.85 57.78 2q6a n ARG 49 Cb 0.53 -2.59 0.03 0.00 0.45 0.00 0.00 32.46 30.87 2q6a n ARG 49 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2q6a h PRO 50 N 2.65 -0.07 0.00 -0.14 0.11 -1.93 0.81 132.00 133.43 2q6a h PRO 50 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2q6a h PRO 50 Cb 1.26 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2q6a h PRO 50 CO 0.63 -0.05 -0.04 0.97 -0.21 0.00 0.00 178.00 179.30 2q6a h ILE 51 N -0.07 0.47 0.00 4.15 2.10 -1.97 -0.51 117.51 121.68 2q6a h ILE 51 Ca 0.30 -0.18 -0.06 0.00 1.08 0.00 0.00 64.86 65.99 2q6a h ILE 51 Cb 0.58 1.12 -0.01 0.00 -1.09 0.00 0.00 36.82 37.42 2q6a h ILE 51 CO -0.85 0.04 -0.75 0.44 -1.08 0.00 0.00 178.15 175.95 2q6a h ASP 52 N 0.00 0.00 0.19 2.19 3.32 -1.24 -2.22 116.42 118.67 2q6a h ASP 52 Ca -0.00 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 2q6a h ASP 52 Cb 0.12 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2q6a h ASP 52 CO 0.01 0.24 -1.03 0.00 -1.72 0.00 0.00 179.24 176.74 2q6a h ALA 53 N 1.76 0.22 -0.21 3.45 0.00 0.13 -0.91 119.26 123.70 2q6a h ALA 53 Ca -0.04 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.08 2q6a h ALA 53 Cb 1.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2q6a h ALA 53 CO 0.02 0.76 -0.16 1.25 0.00 0.00 0.00 179.25 181.13 2q6a h LEU 54 N 0.30 0.50 -0.05 0.00 5.85 -1.31 -0.25 115.31 120.34 2q6a h LEU 54 Ca -0.11 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.17 2q6a h LEU 54 Cb 1.68 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 2q6a h LEU 54 CO 0.19 0.84 -0.05 0.22 -0.34 0.00 0.00 178.44 179.30 2q6a h TYR 55 N 0.16 -0.11 -0.80 1.25 5.03 -1.40 0.62 116.97 121.72 2q6a h TYR 55 Ca 0.04 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 2q6a h TYR 55 Cb 0.68 0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.98 2q6a h TYR 55 CO 0.07 -0.07 0.46 0.35 -1.32 0.00 0.00 178.16 177.65 2q6a h PHE 56 N -0.06 1.08 -0.48 -3.82 3.57 -1.15 -0.59 116.94 115.49 2q6a h PHE 56 Ca 0.04 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2q6a h PHE 56 Cb 0.11 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2q6a h PHE 56 CO -0.14 0.74 0.32 0.77 -2.23 0.00 0.00 178.31 177.77 2q6a h SER 57 N 1.11 0.55 0.71 0.41 0.02 -0.22 -0.52 113.55 115.61 2q6a h SER 57 Ca 0.29 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2q6a h SER 57 Cb -0.00 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.41 2q6a h SER 57 CO -0.05 0.40 -0.34 0.58 -1.14 0.00 0.00 176.83 176.28 2q6a h VAL 58 N 0.65 0.18 0.00 2.27 2.07 0.71 -0.66 116.25 121.47 2q6a h VAL 58 Ca 0.18 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2q6a h VAL 58 Cb -0.07 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2q6a h VAL 58 CO -0.04 0.02 -0.05 -0.37 0.02 0.00 0.00 177.57 177.14 2q6a h VAL 59 N -1.12 0.40 0.17 2.57 -1.51 -1.10 -2.16 116.25 113.50 2q6a h VAL 59 Ca -0.10 -0.28 -0.26 0.00 -1.23 0.00 0.00 66.70 64.83 2q6a h VAL 59 Cb 0.76 1.20 0.02 0.00 -2.13 0.00 0.00 31.29 31.13 2q6a h VAL 59 CO 0.16 0.05 -1.20 0.74 -1.23 0.00 0.00 177.57 176.09 2q6a h THR 60 N 0.00 1.29 0.00 7.19 2.02 -1.03 0.18 112.91 122.56 2q6a h THR 60 Ca -0.00 -2.55 0.00 0.00 0.77 0.00 0.00 66.41 64.63 2q6a h THR 60 Cb 0.19 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2q6a h THR 60 CO 0.01 0.75 0.00 -0.11 0.37 0.00 0.00 175.52 176.54 2q6a n LEU 61 N -3.93 0.42 -0.67 2.58 7.94 -0.26 -2.58 117.00 120.49 2q6a n LEU 61 Ca -0.18 0.59 0.07 0.00 -1.11 0.00 0.00 56.01 55.38 2q6a n LEU 61 Cb 0.93 -0.53 0.13 0.00 0.53 0.00 0.00 43.42 44.49 2q6a n LEU 61 CO 0.50 -0.40 0.58 0.35 -1.11 0.00 0.00 177.39 177.32 2q6a n THR 62 N -1.95 0.62 -0.83 1.96 -2.24 -0.84 -4.72 114.28 106.28 2q6a n THR 62 Ca 0.03 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2q6a n THR 62 Cb 0.23 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2q6a n THR 62 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2q6a n THR 63 N 0.72 0.00 0.17 4.28 -2.24 -1.07 -4.86 114.28 111.28 2q6a n THR 63 Ca 0.11 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.75 2q6a n THR 63 Cb 0.41 -0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 68.08 2q6a n THR 63 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2q6a h VAL 64 N 0.00 0.74 0.00 2.28 2.07 -1.60 -3.49 116.25 116.24 2q6a h VAL 64 Ca 0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2q6a h VAL 64 Cb 0.31 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2q6a h VAL 64 CO 0.00 0.05 0.00 0.61 0.02 0.00 0.00 177.57 178.25 2q6a n GLY 65 N -0.93 1.26 3.70 2.17 0.00 0.54 -5.02 105.19 106.90 2q6a n GLY 65 Ca -0.10 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.93 2q6a n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q6a s GLU 66 N -4.13 4.11 0.27 1.61 -6.30 -1.26 -4.88 118.70 108.12 2q6a s GLU 66 Ca 0.00 -0.26 0.25 0.00 -2.50 0.00 0.00 54.97 52.46 2q6a s GLU 66 Cb 0.00 -3.35 0.71 0.00 0.00 0.00 0.00 34.13 31.49 2q6a s GLU 66 CO 0.00 0.30 1.74 0.78 0.02 0.00 0.00 175.26 178.10 2q6a h GLY 67 N 6.65 0.00 0.00 -1.50 0.00 -2.02 -3.40 103.07 102.81 2q6a h GLY 67 Ca -0.40 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2q6a h GLY 67 CO 0.74 0.00 -1.22 0.70 0.00 0.00 0.00 176.54 176.76 2q6a n ASN 68 N -2.48 2.26 -4.84 0.19 3.02 -1.26 -5.06 115.26 107.09 2q6a n ASN 68 Ca 0.05 0.01 -0.37 0.00 -0.03 0.00 0.00 54.58 54.24 2q6a n ASN 68 Cb 0.44 -0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 2q6a n ASN 68 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2q6a s PHE 69 N -2.07 3.68 -0.00 3.10 5.36 -1.26 -5.08 117.98 121.70 2q6a s PHE 69 Ca -0.05 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 2q6a s PHE 69 Cb 0.02 -2.29 0.01 0.00 -0.34 0.00 0.00 43.02 40.41 2q6a s PHE 69 CO 0.08 0.57 0.00 -1.12 -1.46 0.00 0.00 175.22 173.29 2q6a s SER 70 N -1.36 0.02 0.16 6.13 0.01 -1.26 -4.75 113.70 112.64 2q6a s SER 70 Ca 0.29 0.01 -0.34 0.00 1.31 0.00 0.00 55.95 57.22 2q6a s SER 70 Cb -0.16 -0.01 -0.15 0.00 0.21 0.00 0.00 66.02 65.91 2q6a s SER 70 CO 0.16 -0.02 1.41 -0.81 0.41 0.00 0.00 173.24 174.39 2q6a n PRO 71 N 3.27 1.71 0.06 12.44 -0.04 -1.26 -4.89 135.00 146.29 2q6a n PRO 71 Ca -0.15 0.62 -0.23 0.00 -0.04 0.00 0.00 63.50 63.70 2q6a n PRO 71 Cb 0.58 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.61 2q6a n PRO 71 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2q6a h GLN 72 N 4.79 0.36 -6.59 0.54 1.08 -1.97 -3.44 115.11 109.88 2q6a h GLN 72 Ca -0.45 -0.62 -0.52 0.00 -1.45 0.00 0.00 58.65 55.61 2q6a h GLN 72 Cb 1.29 0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 28.92 2q6a h GLN 72 CO 0.80 1.30 0.12 0.95 -0.95 0.00 0.00 178.83 181.05 2q6a s THR 73 N -2.56 4.55 0.66 -0.54 -4.23 -1.26 -4.93 115.64 107.33 2q6a s THR 73 Ca -0.17 1.32 0.36 0.00 -1.18 0.00 0.00 61.69 62.01 2q6a s THR 73 Cb 0.05 -3.87 0.37 0.00 1.34 0.00 0.00 72.50 70.39 2q6a s THR 73 CO 0.83 0.20 2.12 0.44 -0.54 0.00 0.00 174.62 177.68 2q6a h ASP 74 N 3.40 0.00 0.02 3.99 5.19 -2.00 -0.20 116.42 126.83 2q6a h ASP 74 Ca -0.48 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.85 2q6a h ASP 74 Cb 1.19 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.71 2q6a h ASP 74 CO 0.65 0.00 -0.34 0.15 -3.12 0.00 0.00 179.24 176.58 2q6a h PHE 75 N 0.00 0.30 -0.41 4.55 -0.00 -1.99 -2.84 116.94 116.56 2q6a h PHE 75 Ca 0.01 -0.18 0.02 0.00 -0.00 0.00 0.00 57.97 57.82 2q6a h PHE 75 Cb 0.39 -0.03 -0.03 0.00 -0.00 0.00 0.00 35.95 36.28 2q6a h PHE 75 CO 0.00 1.02 0.23 0.78 -0.00 0.00 0.00 178.31 180.34 2q6a h GLY 76 N -0.50 0.56 0.26 2.40 0.00 -1.46 -1.32 103.07 103.01 2q6a h GLY 76 Ca -0.05 -0.17 0.11 0.00 0.00 0.00 0.00 47.33 47.22 2q6a h GLY 76 CO 0.07 0.14 0.19 0.50 0.00 0.00 0.00 176.54 177.44 2q6a h LYS 77 N 0.46 0.33 -0.09 4.80 1.57 -1.37 0.30 116.57 122.57 2q6a h LYS 77 Ca 0.17 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 2q6a h LYS 77 Cb 0.03 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 2q6a h LYS 77 CO -0.09 0.22 -0.00 0.82 -0.57 0.00 0.00 179.45 179.83 2q6a h ILE 78 N 0.34 1.25 -0.47 1.86 1.08 -1.19 -2.02 117.51 118.36 2q6a h ILE 78 Ca 0.33 -0.79 0.07 0.00 -0.39 0.00 0.00 64.86 64.07 2q6a h ILE 78 Cb 0.46 1.60 -0.06 0.00 -3.07 0.00 0.00 36.82 35.75 2q6a h ILE 78 CO -0.36 0.22 0.11 0.15 -0.69 0.00 0.00 178.15 177.58 2q6a h PHE 79 N -0.12 0.19 -0.61 1.37 3.04 -0.55 -2.15 116.94 118.12 2q6a h PHE 79 Ca 0.03 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.03 2q6a h PHE 79 Cb 0.35 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.80 2q6a h PHE 79 CO 0.03 0.03 0.37 1.15 -2.02 0.00 0.00 178.31 177.87 2q6a h THR 80 N 0.26 1.06 -0.84 4.41 2.02 -0.30 0.69 112.91 120.21 2q6a h THR 80 Ca 0.23 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2q6a h THR 80 Cb 0.28 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 2q6a h THR 80 CO -0.28 0.13 0.55 0.40 0.37 0.00 0.00 175.52 176.68 2q6a h ILE 81 N 0.72 1.08 -0.00 3.11 2.04 -0.83 0.40 117.51 124.02 2q6a h ILE 81 Ca 0.25 -0.33 -0.27 0.00 1.00 0.00 0.00 64.86 65.51 2q6a h ILE 81 Cb 0.04 0.03 0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2q6a h ILE 81 CO -0.11 0.18 -1.04 -0.07 0.00 0.00 0.00 178.15 177.10 2q6a h LEU 82 N 0.96 0.91 -0.99 1.44 3.38 -0.58 -3.12 115.31 117.31 2q6a h LEU 82 Ca 0.35 -0.73 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2q6a h LEU 82 Cb 0.16 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2q6a h LEU 82 CO -0.12 1.53 0.65 0.22 0.09 0.00 0.00 178.44 180.81 2q6a h TYR 83 N 0.40 1.21 -0.10 1.13 5.03 0.10 -1.85 116.97 122.89 2q6a h TYR 83 Ca -0.13 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 2q6a h TYR 83 Cb 1.69 -0.41 -0.00 0.00 1.55 0.00 0.00 36.73 39.56 2q6a h TYR 83 CO 0.10 0.71 0.05 0.82 -1.32 0.00 0.00 178.16 178.51 2q6a h ILE 84 N 1.26 1.13 -0.27 1.81 2.04 -0.95 -1.56 117.51 120.97 2q6a h ILE 84 Ca 0.39 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 2q6a h ILE 84 Cb -0.01 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2q6a h ILE 84 CO -0.12 0.11 -0.01 -0.26 0.00 0.00 0.00 178.15 177.87 2q6a h PHE 85 N 0.03 0.41 -0.21 1.37 0.04 -1.43 -0.37 116.94 116.79 2q6a h PHE 85 Ca 0.04 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2q6a h PHE 85 Cb 0.14 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2q6a h PHE 85 CO -0.02 0.43 0.10 0.82 -0.60 0.00 0.00 178.31 179.04 2q6a h ILE 86 N 0.39 1.13 -1.00 -0.55 2.04 -1.07 0.19 117.51 118.63 2q6a h ILE 86 Ca 0.09 -0.36 0.09 0.00 1.00 0.00 0.00 64.86 65.68 2q6a h ILE 86 Cb 0.28 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 2q6a h ILE 86 CO 0.01 0.12 0.64 1.23 0.00 0.00 0.00 178.15 180.15 2q6a h GLY 87 N 0.21 1.58 1.46 5.37 0.00 -0.21 0.86 103.07 112.33 2q6a h GLY 87 Ca 0.07 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 2q6a h GLY 87 CO -0.01 0.25 -0.39 -2.22 0.00 0.00 0.00 176.54 174.18 2q6a h ILE 88 N 1.09 1.29 -0.65 2.60 2.04 -0.67 -1.78 117.51 121.43 2q6a h ILE 88 Ca 0.46 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2q6a h ILE 88 Cb 0.33 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2q6a h ILE 88 CO -0.22 0.49 0.29 1.23 0.00 0.00 0.00 178.15 179.95 2q6a h GLY 89 N 1.03 1.03 1.04 5.37 0.00 0.13 -1.84 103.07 109.82 2q6a h GLY 89 Ca 0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2q6a h GLY 89 CO 0.08 0.50 0.12 1.41 0.00 0.00 0.00 176.54 178.65 2q6a h LEU 90 N 0.91 0.97 -0.93 3.11 3.38 -0.66 -1.26 115.31 120.82 2q6a h LEU 90 Ca 0.22 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2q6a h LEU 90 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2q6a h LEU 90 CO -0.02 0.97 -0.42 1.62 0.09 0.00 0.00 178.44 180.68 2q6a h VAL 91 N 0.92 1.31 -0.25 1.22 3.04 -1.16 -1.09 116.25 120.24 2q6a h VAL 91 Ca 0.19 -1.54 -0.15 0.00 -1.01 0.00 0.00 66.70 64.19 2q6a h VAL 91 Cb 0.40 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 2q6a h VAL 91 CO 0.01 0.46 -0.46 -0.26 -1.01 0.00 0.00 177.57 176.31 2q6a h PHE 92 N 0.20 0.80 -0.13 3.17 0.04 -1.10 -1.06 116.94 118.86 2q6a h PHE 92 Ca 0.02 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.53 2q6a h PHE 92 Cb 0.83 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2q6a h PHE 92 CO 0.01 0.99 0.08 0.78 -0.60 0.00 0.00 178.31 179.58 2q6a h GLY 93 N 0.98 0.19 0.86 -1.45 0.00 -0.78 0.38 103.07 103.25 2q6a h GLY 93 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.31 2q6a h GLY 93 CO 0.09 0.07 0.29 0.74 0.00 0.00 0.00 176.54 177.73 2q6a h PHE 94 N 0.16 0.54 -0.46 5.60 0.04 -1.03 -1.15 116.94 120.65 2q6a h PHE 94 Ca 0.05 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 2q6a h PHE 94 Cb -0.00 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 2q6a h PHE 94 CO -0.06 0.31 0.01 0.82 -0.60 0.00 0.00 178.31 178.78 2q6a h ILE 95 N 0.58 1.26 -0.59 -0.55 2.04 -0.86 -1.70 117.51 117.68 2q6a h ILE 95 Ca 0.20 -1.04 0.08 0.00 1.00 0.00 0.00 64.86 65.11 2q6a h ILE 95 Cb 0.03 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2q6a h ILE 95 CO -0.10 0.36 0.25 -0.74 0.00 0.00 0.00 178.15 177.92 2q6a h HIS 96 N 0.66 0.44 -0.02 1.37 2.76 0.08 -0.95 115.15 119.50 2q6a h HIS 96 Ca 0.13 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2q6a h HIS 96 Cb 0.49 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 2q6a h HIS 96 CO 0.04 0.15 -0.21 0.87 -1.30 0.00 0.00 177.93 177.48 2q6a h LYS 97 N 0.46 -0.31 -0.38 5.26 1.79 -0.73 -0.29 116.57 122.37 2q6a h LYS 97 Ca 0.29 0.02 0.07 0.00 -2.18 0.00 0.00 60.65 58.85 2q6a h LYS 97 Cb 0.30 0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 2q6a h LYS 97 CO -0.26 -0.21 -0.00 -0.07 -1.08 0.00 0.00 179.45 177.83 2q6a h LEU 98 N -0.32 -0.17 -0.65 2.94 3.38 -0.57 0.28 115.31 120.20 2q6a h LEU 98 Ca 0.07 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2q6a h LEU 98 Cb 0.41 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2q6a h LEU 98 CO -0.21 -0.05 0.14 0.00 0.09 0.00 0.00 178.44 178.42 2q6a h ALA 99 N 1.34 0.79 -0.03 1.53 0.00 -0.58 0.46 119.26 122.77 2q6a h ALA 99 Ca 0.19 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2q6a h ALA 99 Cb 0.27 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2q6a h ALA 99 CO -0.32 -0.31 0.00 0.28 0.00 0.00 0.00 179.25 178.90 2q6a h VAL 100 N 0.26 1.24 -0.28 0.00 2.07 0.35 -1.38 116.25 118.53 2q6a h VAL 100 Ca 0.35 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2q6a h VAL 100 Cb 0.54 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2q6a h VAL 100 CO -0.44 0.20 0.17 0.78 0.02 0.00 0.00 177.57 178.30 2q6a h ASN 101 N -0.24 0.32 0.09 0.57 -0.26 0.36 -2.54 115.58 113.89 2q6a h ASN 101 Ca 0.01 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2q6a h ASN 101 Cb 0.32 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 2q6a h ASN 101 CO 0.00 0.25 -0.04 0.58 -1.06 0.00 0.00 177.43 177.15 2q6a h VAL 102 N 0.38 1.07 0.00 2.81 2.07 0.02 -3.31 116.25 119.29 2q6a h VAL 102 Ca 0.10 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.25 2q6a h VAL 102 Cb -0.02 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2q6a h VAL 102 CO -0.02 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.87 2q6a n GLN 103 N -4.84 0.01 0.00 1.57 6.02 -0.53 -5.09 117.38 114.51 2q6a n GLN 103 Ca -0.08 0.21 0.11 0.00 -0.01 0.00 0.00 57.00 57.23 2q6a n GLN 103 Cb 0.29 -1.50 0.64 0.00 1.02 0.00 0.00 30.24 30.69 2q6a n GLN 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33