#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lcb h GLU 6 N 0.00 0.90 -0.27 1.96 5.08 -1.98 0.48 114.58 120.75 3lcb h GLU 6 Ca 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3lcb h GLU 6 Cb 0.00 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3lcb h GLU 6 CO 0.00 0.60 0.15 1.25 -1.00 0.00 0.00 179.01 180.01 3lcb h LEU 7 N 0.93 0.33 -0.74 1.33 7.12 -1.93 -2.92 115.31 119.43 3lcb h LEU 7 Ca 0.48 -0.08 0.07 0.00 0.13 0.00 0.00 57.88 58.48 3lcb h LEU 7 Cb 0.53 -0.08 -0.06 0.00 -0.53 0.00 0.00 40.66 40.52 3lcb h LEU 7 CO -0.25 0.31 0.43 0.25 -0.13 0.00 0.00 178.44 179.05 3lcb h LEU 8 N 0.33 0.65 -0.52 2.25 6.46 -1.04 -1.39 115.31 122.04 3lcb h LEU 8 Ca 0.10 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 3lcb h LEU 8 Cb 0.05 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.85 3lcb h LEU 8 CO -0.02 0.41 0.33 0.40 -0.62 0.00 0.00 178.44 178.94 3lcb h ILE 9 N 0.78 1.08 -1.01 4.05 5.03 -0.24 -1.27 117.51 125.93 3lcb h ILE 9 Ca 0.33 -0.22 0.02 0.00 -0.12 0.00 0.00 64.86 64.87 3lcb h ILE 9 Cb 0.21 0.37 -0.05 0.00 -3.03 0.00 0.00 36.82 34.32 3lcb h ILE 9 CO -0.19 0.12 0.66 0.00 -0.68 0.00 0.00 178.15 178.06 3lcb h ALA 10 N 1.22 1.31 0.00 1.87 0.00 -1.08 -1.90 119.26 120.68 3lcb h ALA 10 Ca 0.20 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 3lcb h ALA 10 Cb -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 3lcb h ALA 10 CO -0.07 0.61 -0.62 1.96 0.00 0.00 0.00 179.25 181.13 3lcb h GLN 11 N 1.32 0.00 -0.23 0.00 4.20 -1.10 -2.36 115.11 116.94 3lcb h GLN 11 Ca 0.39 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 59.04 3lcb h GLN 11 Cb -0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3lcb h GLN 11 CO -0.10 0.62 -0.07 1.15 -0.67 0.00 0.00 178.83 179.75 3lcb h THR 12 N 0.00 1.29 -0.22 -0.54 2.02 -0.50 0.16 112.91 115.13 3lcb h THR 12 Ca -0.01 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 3lcb h THR 12 Cb 1.17 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 3lcb h THR 12 CO 0.08 0.34 0.09 0.40 0.37 0.00 0.00 175.52 176.80 3lcb h ILE 13 N 0.19 1.16 -0.64 3.11 2.04 -1.40 -1.51 117.51 120.46 3lcb h ILE 13 Ca 0.06 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 3lcb h ILE 13 Cb 0.55 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3lcb h ILE 13 CO 0.03 0.16 0.08 0.25 0.00 0.00 0.00 178.15 178.67 3lcb h LEU 14 N 0.20 1.03 -0.65 1.44 5.85 -1.39 -0.71 115.31 121.08 3lcb h LEU 14 Ca 0.07 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.55 3lcb h LEU 14 Cb 0.17 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3lcb h LEU 14 CO -0.01 1.04 0.41 -0.61 -0.34 0.00 0.00 178.44 178.93 3lcb h GLN 15 N 0.98 0.78 -0.54 1.25 4.15 -0.67 -0.35 115.11 120.71 3lcb h GLN 15 Ca 0.19 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.65 3lcb h GLN 15 Cb 0.46 -0.18 -0.07 0.00 0.21 0.00 0.00 27.48 27.91 3lcb h GLN 15 CO 0.02 0.52 0.15 0.78 -1.93 0.00 0.00 178.83 178.37 3lcb h GLY 16 N 0.81 0.70 0.94 2.39 0.00 -0.58 -0.44 103.07 106.89 3lcb h GLY 16 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 3lcb h GLY 16 CO -0.10 -0.05 0.03 -2.75 0.00 0.00 0.00 176.54 173.67 3lcb h PHE 17 N 0.30 0.07 -0.87 5.60 3.04 -0.68 -1.04 116.94 123.38 3lcb h PHE 17 Ca 0.27 -0.00 0.21 0.00 3.98 0.00 0.00 57.97 62.43 3lcb h PHE 17 Cb 0.35 -0.02 -0.13 0.00 2.56 0.00 0.00 35.95 38.71 3lcb h PHE 17 CO -0.20 0.11 0.32 -0.44 -2.02 0.00 0.00 178.31 176.09 3lcb h ASP 18 N 0.01 0.21 -0.27 0.41 3.45 -0.53 0.51 116.42 120.20 3lcb h ASP 18 Ca 0.02 0.16 -0.13 0.00 0.43 0.00 0.00 57.03 57.51 3lcb h ASP 18 Cb 0.07 0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 3lcb h ASP 18 CO -0.00 -0.04 -0.33 0.00 -1.57 0.00 0.00 179.24 177.29 3lcb h ALA 19 N 1.71 0.41 -0.42 3.45 0.00 -0.91 -2.61 119.26 120.89 3lcb h ALA 19 Ca 0.53 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3lcb h ALA 19 Cb 1.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3lcb h ALA 19 CO -0.55 0.46 0.06 -0.56 0.00 0.00 0.00 179.25 178.66 3lcb h GLN 20 N 0.45 0.70 0.00 0.00 -0.00 0.20 -1.01 115.11 115.45 3lcb h GLN 20 Ca 0.04 -0.19 -0.04 0.00 -0.00 0.00 0.00 58.65 58.45 3lcb h GLN 20 Cb 0.92 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.31 3lcb h GLN 20 CO 0.08 0.74 -0.20 -0.92 -0.00 0.00 0.00 178.83 178.53 3lcb h TYR 21 N 0.55 0.00 -0.32 0.06 5.03 -1.07 -1.53 116.97 119.69 3lcb h TYR 21 Ca 0.12 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 3lcb h TYR 21 Cb 0.39 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 3lcb h TYR 21 CO 0.03 0.20 0.18 0.78 -1.32 0.00 0.00 178.16 178.03 3lcb h GLY 22 N 3.25 0.47 1.22 1.82 0.00 -1.01 -2.15 103.07 106.67 3lcb h GLY 22 Ca -0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 3lcb h GLY 22 CO 0.03 0.20 -0.45 3.21 0.00 0.00 0.00 176.54 179.52 3lcb h ARG 23 N 0.40 0.84 -0.42 4.80 2.47 -1.06 -2.73 114.38 118.67 3lcb h ARG 23 Ca 0.11 -0.48 0.07 0.00 -1.26 0.00 0.00 59.98 58.43 3lcb h ARG 23 Cb 0.05 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.34 3lcb h ARG 23 CO -0.02 1.11 0.05 0.35 0.56 0.00 0.00 179.97 182.03 3lcb h PHE 24 N 0.67 0.08 -0.46 3.04 3.57 -1.22 -1.32 116.94 121.29 3lcb h PHE 24 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 3lcb h PHE 24 Cb 1.04 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 3lcb h PHE 24 CO 0.06 -0.03 0.19 -0.07 -2.23 0.00 0.00 178.31 176.24 3lcb h LEU 25 N 0.18 0.63 -0.65 0.59 3.38 -1.34 -2.12 115.31 115.97 3lcb h LEU 25 Ca 0.21 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3lcb h LEU 25 Cb 0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3lcb h LEU 25 CO -0.30 0.61 0.19 -0.33 0.09 0.00 0.00 178.44 178.71 3lcb h GLU 26 N 0.60 1.03 -0.42 1.13 5.08 -1.15 0.14 114.58 120.98 3lcb h GLU 26 Ca 0.16 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3lcb h GLU 26 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3lcb h GLU 26 CO -0.01 0.90 0.12 0.28 -1.00 0.00 0.00 179.01 179.30 3lcb h VAL 27 N 0.95 1.18 0.00 3.13 2.07 -1.20 -2.65 116.25 119.73 3lcb h VAL 27 Ca 0.21 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.97 3lcb h VAL 27 Cb 0.31 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3lcb h VAL 27 CO -0.00 0.23 -0.63 0.74 0.02 0.00 0.00 177.57 177.93 3lcb h THR 28 N 0.61 1.31 0.00 2.57 2.02 -0.63 -2.76 112.91 116.03 3lcb h THR 28 Ca 0.14 -2.26 -0.05 0.00 0.77 0.00 0.00 66.41 65.02 3lcb h THR 28 Cb 0.20 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3lcb h THR 28 CO -0.01 0.61 -0.24 0.77 0.37 0.00 0.00 175.52 177.03 3lcb h SER 29 N 0.00 0.00 0.25 4.18 4.64 -0.44 -2.99 113.55 119.19 3lcb h SER 29 Ca -0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3lcb h SER 29 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3lcb h SER 29 CO 0.08 0.24 -0.08 1.23 -0.87 0.00 0.00 176.83 177.43 3lcb h GLY 30 N 1.91 0.00 0.20 -0.77 0.00 -1.17 -3.32 103.07 99.92 3lcb h GLY 30 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 3lcb h GLY 30 CO 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.43 3lcb h ALA 31 N 1.92 0.13 -0.50 3.60 0.00 -1.62 -2.33 119.26 120.46 3lcb h ALA 31 Ca -0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3lcb h ALA 31 Cb 0.22 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 3lcb h ALA 31 CO 0.01 -0.52 0.24 0.37 0.00 0.00 0.00 179.25 179.34 3lcb h GLN 32 N -0.08 0.45 -0.82 0.00 4.15 -1.81 -0.12 115.11 116.88 3lcb h GLN 32 Ca 0.17 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 3lcb h GLN 32 Cb 0.34 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 3lcb h GLN 32 CO -0.39 0.30 0.36 0.37 -1.93 0.00 0.00 178.83 177.53 3lcb h GLN 33 N 0.46 1.20 -0.39 1.69 4.15 -1.72 0.15 115.11 120.65 3lcb h GLN 33 Ca 0.22 -0.20 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 3lcb h GLN 33 Cb 0.15 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 3lcb h GLN 33 CO -0.17 0.95 0.14 0.00 -1.93 0.00 0.00 178.83 177.82 3lcb h ARG 34 N 1.18 0.59 -0.59 1.69 3.08 -0.88 -1.07 114.38 118.38 3lcb h ARG 34 Ca 0.28 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 3lcb h ARG 34 Cb 0.17 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3lcb h ARG 34 CO -0.03 0.57 0.16 0.35 -1.07 0.00 0.00 179.97 179.95 3lcb h PHE 35 N 0.48 0.98 0.35 3.04 3.57 -0.77 -1.28 116.94 123.31 3lcb h PHE 35 Ca 0.13 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3lcb h PHE 35 Cb 0.21 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.68 3lcb h PHE 35 CO 0.00 0.82 -0.17 0.93 -2.23 0.00 0.00 178.31 177.67 3lcb h GLU 36 N 0.85 -0.45 0.00 1.11 5.08 -0.55 -2.08 114.58 118.53 3lcb h GLU 36 Ca 0.19 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3lcb h GLU 36 Cb 0.33 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3lcb h GLU 36 CO -0.00 -0.27 0.00 1.04 -1.00 0.00 0.00 179.01 178.78 3lcb n GLN 37 N -5.27 0.11 -2.78 2.33 6.02 -0.42 -4.87 117.38 112.50 3lcb n GLN 37 Ca -0.10 0.22 -0.20 0.00 -0.01 0.00 0.00 57.00 56.90 3lcb n GLN 37 Cb 0.22 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.98 3lcb n GLN 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3lcb n ALA 38 N -1.36 -0.85 -2.71 -1.58 0.00 -0.60 -4.93 120.51 108.48 3lcb n ALA 38 Ca 0.05 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 3lcb n ALA 38 Cb 0.11 -2.72 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 3lcb n ALA 38 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3lcb s ASP 39 N -2.38 6.35 0.00 0.00 -1.08 -0.58 -4.86 116.67 114.12 3lcb s ASP 39 Ca 0.17 -1.20 0.29 0.00 -0.52 0.00 0.00 52.55 51.29 3lcb s ASP 39 Cb -0.08 -2.49 1.18 0.00 -1.46 0.00 0.00 42.92 40.07 3lcb s ASP 39 CO 0.21 -1.49 1.86 0.79 0.52 0.00 0.00 175.17 177.06 3lcb n TRP 40 N 8.22 0.00 0.04 -5.34 5.03 -1.26 -2.68 117.44 121.46 3lcb n TRP 40 Ca 0.14 0.00 0.02 0.00 3.03 0.00 0.00 57.50 60.69 3lcb n TRP 40 Cb 0.49 -0.34 -0.07 0.00 -1.03 0.00 0.00 31.31 30.36 3lcb n TRP 40 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 3lcb n HIS 41 N -1.33 0.99 0.07 -5.99 8.25 -1.26 -3.17 115.22 112.77 3lcb n HIS 41 Ca 0.10 0.32 -0.14 0.00 -0.26 0.00 0.00 57.72 57.74 3lcb n HIS 41 Cb 0.30 -1.07 -0.14 0.00 1.12 0.00 0.00 29.99 30.21 3lcb n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lcb h ALA 42 N 1.53 0.27 -0.78 -1.41 0.00 -1.97 -2.63 119.26 114.27 3lcb h ALA 42 Ca -0.13 -1.02 -0.02 0.00 0.00 0.00 0.00 54.91 53.74 3lcb h ALA 42 Cb 1.48 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 3lcb h ALA 42 CO 0.04 1.15 0.43 0.28 0.00 0.00 0.00 179.25 181.14 3lcb h VAL 43 N 0.05 1.23 0.03 0.00 2.07 -1.62 0.92 116.25 118.94 3lcb h VAL 43 Ca -0.16 -0.57 -0.24 0.00 0.82 0.00 0.00 66.70 66.55 3lcb h VAL 43 Cb 1.95 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3lcb h VAL 43 CO 0.16 0.26 -1.01 1.56 0.02 0.00 0.00 177.57 178.56 3lcb h GLN 44 N 1.10 0.38 -0.51 1.57 4.20 -1.64 -3.20 115.11 117.01 3lcb h GLN 44 Ca 0.28 -0.46 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 3lcb h GLN 44 Cb 0.03 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 3lcb h GLN 44 CO -0.04 1.13 0.00 1.96 -0.67 0.00 0.00 178.83 181.21 3lcb h GLN 45 N 0.20 0.86 -0.73 1.46 1.08 -1.07 -2.79 115.11 114.13 3lcb h GLN 45 Ca -0.09 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 56.85 3lcb h GLN 45 Cb 1.66 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.96 3lcb h GLN 45 CO 0.17 0.86 0.40 0.00 -0.95 0.00 0.00 178.83 179.31 3lcb h ALA 46 N 1.20 1.34 -0.97 3.87 0.00 -0.91 -0.53 119.26 123.25 3lcb h ALA 46 Ca 0.15 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3lcb h ALA 46 Cb 0.48 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3lcb h ALA 46 CO 0.02 0.54 0.64 1.98 0.00 0.00 0.00 179.25 182.43 3lcb h MET 47 N 1.01 1.23 -0.02 0.00 1.85 -1.49 -0.74 114.93 116.77 3lcb h MET 47 Ca 0.26 -0.07 -0.18 0.00 -0.61 0.00 0.00 59.70 59.10 3lcb h MET 47 Cb 0.02 -0.28 -0.01 0.00 0.43 0.00 0.00 31.60 31.76 3lcb h MET 47 CO -0.04 0.81 -0.78 0.87 -0.40 0.00 0.00 176.91 177.36 3lcb h LYS 48 N 1.26 0.21 -0.12 0.39 1.57 -1.24 -3.32 116.57 115.31 3lcb h LYS 48 Ca 0.37 -0.19 -0.23 0.00 -1.87 0.00 0.00 60.65 58.73 3lcb h LYS 48 Cb -0.06 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.31 3lcb h LYS 48 CO -0.10 0.89 -0.80 -0.91 -0.57 0.00 0.00 179.45 177.95 3lcb h ASN 49 N 0.13 0.92 -1.02 0.86 2.35 -0.72 -3.01 115.58 115.09 3lcb h ASN 49 Ca -0.03 -0.65 0.26 0.00 -0.55 0.00 0.00 56.30 55.33 3lcb h ASN 49 Cb 1.37 -0.27 -0.08 0.00 0.05 0.00 0.00 38.32 39.38 3lcb h ASN 49 CO 0.12 1.43 0.67 -0.09 -1.65 0.00 0.00 177.43 177.91 3lcb h ARG 50 N 0.48 0.35 -0.04 0.81 2.43 -1.24 0.89 114.38 118.05 3lcb h ARG 50 Ca -0.06 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 3lcb h ARG 50 Cb 1.44 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 3lcb h ARG 50 CO 0.16 0.23 -0.28 0.82 -1.51 0.00 0.00 179.97 179.39 3lcb h ILE 51 N 0.36 1.46 0.00 1.20 5.03 -1.68 -3.34 117.51 120.54 3lcb h ILE 51 Ca 0.56 -1.76 0.00 0.00 -0.12 0.00 0.00 64.86 63.54 3lcb h ILE 51 Cb 1.50 2.46 0.00 0.00 -3.03 0.00 0.00 36.82 37.75 3lcb h ILE 51 CO -0.24 0.50 0.00 0.45 -0.68 0.00 0.00 178.15 178.17 3lcb h HIS 52 N -0.28 0.00 0.12 1.37 3.86 -0.71 -3.12 115.15 116.39 3lcb h HIS 52 Ca -0.02 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.87 3lcb h HIS 52 Cb 0.95 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 3lcb h HIS 52 CO 0.14 0.00 -1.67 1.37 0.86 0.00 0.00 177.93 178.64 3lcb h LEU 53 N 0.00 0.39 -0.05 2.43 8.10 -1.50 -3.06 115.31 121.63 3lcb h LEU 53 Ca 0.00 -0.87 0.04 0.00 0.11 0.00 0.00 57.88 57.16 3lcb h LEU 53 Cb 0.17 -0.13 -0.05 0.00 -0.44 0.00 0.00 40.66 40.21 3lcb h LEU 53 CO 0.00 1.72 -0.31 0.22 -4.11 0.00 0.00 178.44 175.96 3lcb h TYR 54 N -0.18 -0.86 0.00 0.17 5.03 -1.68 -0.02 116.97 119.43 3lcb h TYR 54 Ca -0.36 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.98 3lcb h TYR 54 Cb 1.87 0.39 0.00 0.00 1.55 0.00 0.00 36.73 40.53 3lcb h TYR 54 CO 0.10 -0.40 0.00 -0.44 -1.32 0.00 0.00 178.16 176.10 3lcb h ASP 55 N -0.43 0.00 0.01 -2.11 5.19 -1.74 -1.16 116.42 116.17 3lcb h ASP 55 Ca 0.08 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.24 3lcb h ASP 55 Cb 0.54 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.07 3lcb h ASP 55 CO -0.30 0.00 -0.94 -0.74 -3.12 0.00 0.00 179.24 174.14 3lcb h HIS 56 N 0.00 0.99 -0.01 4.55 2.76 -1.00 -2.45 115.15 119.98 3lcb h HIS 56 Ca 0.00 -0.50 -0.23 0.00 -2.20 0.00 0.00 60.37 57.44 3lcb h HIS 56 Cb 0.32 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 29.17 3lcb h HIS 56 CO 0.00 1.33 -0.94 0.45 -1.30 0.00 0.00 177.93 177.47 3lcb h HIS 57 N 0.42 0.71 -0.50 5.26 3.86 -0.06 -0.19 115.15 124.65 3lcb h HIS 57 Ca -0.10 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 58.71 3lcb h HIS 57 Cb 1.59 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.95 3lcb h HIS 57 CO 0.09 1.20 0.23 0.28 0.86 0.00 0.00 177.93 180.59 3lcb h VAL 58 N 0.28 1.20 -0.44 2.45 2.07 -1.37 -2.00 116.25 118.44 3lcb h VAL 58 Ca -0.08 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.89 3lcb h VAL 58 Cb 1.58 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 3lcb h VAL 58 CO 0.17 0.22 0.27 1.23 0.02 0.00 0.00 177.57 179.48 3lcb h GLY 59 N 0.66 0.61 0.94 2.17 0.00 -1.35 -1.93 103.07 104.17 3lcb h GLY 59 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3lcb h GLY 59 CO -0.02 0.19 -0.10 -2.00 0.00 0.00 0.00 176.54 174.60 3lcb h LEU 60 N 0.54 -0.25 -0.85 3.11 6.46 -0.93 -2.54 115.31 120.85 3lcb h LEU 60 Ca 0.17 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 3lcb h LEU 60 Cb -0.02 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.94 3lcb h LEU 60 CO -0.06 -0.17 0.54 0.58 -0.62 0.00 0.00 178.44 178.71 3lcb h VAL 61 N -0.26 1.13 -1.00 1.05 2.07 -1.28 -0.69 116.25 117.26 3lcb h VAL 61 Ca -0.01 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.25 3lcb h VAL 61 Cb 0.22 -0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 29.89 3lcb h VAL 61 CO 0.01 0.19 0.64 0.58 0.02 0.00 0.00 177.57 179.01 3lcb h VAL 62 N 1.05 0.98 -0.26 2.57 2.07 -1.23 0.31 116.25 121.75 3lcb h VAL 62 Ca 0.34 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 3lcb h VAL 62 Cb 0.02 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 29.62 3lcb h VAL 62 CO -0.12 0.19 -0.21 -0.08 0.02 0.00 0.00 177.57 177.37 3lcb h GLU 63 N 1.06 0.60 -0.74 1.57 4.22 -0.84 -1.40 114.58 119.05 3lcb h GLU 63 Ca 0.47 -0.30 0.01 0.00 0.08 0.00 0.00 59.36 59.62 3lcb h GLU 63 Cb 0.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3lcb h GLU 63 CO -0.23 0.89 0.49 1.96 -2.18 0.00 0.00 179.01 179.94 3lcb h GLN 64 N 0.33 0.97 -0.10 1.92 4.20 -0.43 -1.91 115.11 120.08 3lcb h GLN 64 Ca 0.05 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 3lcb h GLN 64 Cb 0.76 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 3lcb h GLN 64 CO 0.06 0.64 -0.53 -0.07 -0.67 0.00 0.00 178.83 178.25 3lcb h LEU 65 N 1.00 0.32 -0.95 1.46 3.38 -0.35 -2.80 115.31 117.37 3lcb h LEU 65 Ca 0.28 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3lcb h LEU 65 Cb -0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3lcb h LEU 65 CO -0.07 0.79 0.01 -0.09 0.09 0.00 0.00 178.44 179.18 3lcb h ARG 66 N 0.22 0.78 0.00 1.13 1.12 -0.92 -2.93 114.38 113.79 3lcb h ARG 66 Ca 0.00 -0.20 -0.04 0.00 -1.11 0.00 0.00 59.98 58.64 3lcb h ARG 66 Cb 1.01 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.87 3lcb h ARG 66 CO 0.09 0.78 -0.17 0.00 -3.11 0.00 0.00 179.97 177.55 3lcb h ILE 68 N 0.00 1.42 -0.31 0.00 2.04 -1.39 -3.37 117.51 115.90 3lcb h ILE 68 Ca -0.00 -2.03 0.01 0.00 1.00 0.00 0.00 64.86 63.84 3lcb h ILE 68 Cb 0.98 2.67 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 3lcb h ILE 68 CO 0.02 0.48 0.18 0.71 0.00 0.00 0.00 178.15 179.53 3lcb h THR 69 N -0.99 1.03 0.00 -0.27 1.35 -1.62 -3.52 112.91 108.89 3lcb h THR 69 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3lcb h THR 69 Cb 0.78 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3lcb h THR 69 CO 0.00 0.07 0.00 0.59 -0.25 0.00 0.00 175.52 175.93 3lcb n ASN 70 N -4.92 0.00 0.00 5.36 5.03 -1.15 -5.14 115.26 114.44 3lcb n ASN 70 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 3lcb n ASN 70 Cb 0.05 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 3lcb n ASN 70 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 3lcb n GLU 77 N 0.01 0.00 0.15 3.52 0.28 -1.26 -5.11 120.64 118.23 3lcb n GLU 77 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 3lcb n GLU 77 Cb 0.00 -0.20 0.12 0.00 1.43 0.00 0.00 31.44 32.80 3lcb n GLU 77 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3lcb h PHE 78 N 0.00 0.00 -0.41 -1.84 -0.00 -2.05 -3.28 116.94 109.35 3lcb h PHE 78 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 3lcb h PHE 78 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.93 3lcb h PHE 78 CO 0.00 0.00 0.10 1.25 -0.00 0.00 0.00 178.31 179.66 3lcb h LEU 79 N 0.00 0.55 -1.06 2.10 6.46 -1.99 0.12 115.31 121.49 3lcb h LEU 79 Ca 0.00 -0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 3lcb h LEU 79 Cb 0.95 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 3lcb h LEU 79 CO 0.00 0.55 0.27 0.25 -0.62 0.00 0.00 178.44 178.89 3lcb h LEU 80 N 0.59 0.86 -0.24 2.25 6.46 -1.89 -0.05 115.31 123.29 3lcb h LEU 80 Ca 0.14 -0.11 -0.21 0.00 -0.12 0.00 0.00 57.88 57.57 3lcb h LEU 80 Cb 0.22 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3lcb h LEU 80 CO -0.00 0.76 -0.86 0.03 -0.62 0.00 0.00 178.44 177.75 3lcb h ARG 81 N 0.93 0.47 -0.63 1.25 3.08 -1.50 -2.64 114.38 115.35 3lcb h ARG 81 Ca 0.22 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.83 3lcb h ARG 81 Cb 0.16 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3lcb h ARG 81 CO -0.02 1.09 0.40 0.28 -1.07 0.00 0.00 179.97 180.65 3lcb h VAL 82 N 0.29 1.17 -0.53 2.04 2.07 -0.34 0.23 116.25 121.18 3lcb h VAL 82 Ca -0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3lcb h VAL 82 Cb 1.47 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3lcb h VAL 82 CO 0.15 0.17 0.31 0.50 0.02 0.00 0.00 177.57 178.72 3lcb h LYS 83 N 0.85 0.71 -0.01 1.57 3.64 -1.06 -2.63 116.57 119.65 3lcb h LYS 83 Ca 0.23 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 3lcb h LYS 83 Cb -0.07 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 3lcb h LYS 83 CO -0.05 0.51 -0.01 1.49 -2.27 0.00 0.00 179.45 179.12 3lcb h GLU 84 N 0.72 0.03 -0.98 1.90 4.57 -0.70 0.06 114.58 120.18 3lcb h GLU 84 Ca 0.19 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.45 3lcb h GLU 84 Cb -0.01 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.51 3lcb h GLU 84 CO -0.03 0.52 0.63 0.45 -1.18 0.00 0.00 179.01 179.39 3lcb h HIS 85 N -0.46 1.13 -0.03 0.92 3.86 -0.62 0.10 115.15 120.05 3lcb h HIS 85 Ca 0.00 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3lcb h HIS 85 Cb 0.51 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.61 3lcb h HIS 85 CO 0.10 0.52 0.02 -0.92 0.86 0.00 0.00 177.93 178.51 3lcb h TYR 86 N 1.05 0.05 0.00 2.45 5.03 -1.41 -2.71 116.97 121.43 3lcb h TYR 86 Ca 0.45 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 3lcb h TYR 86 Cb 0.34 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.61 3lcb h TYR 86 CO -0.00 0.10 -0.03 1.15 -1.32 0.00 0.00 178.16 178.06 3lcb h THR 87 N -0.02 0.60 0.00 1.81 2.02 0.23 -0.63 112.91 116.91 3lcb h THR 87 Ca 0.01 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3lcb h THR 87 Cb 0.07 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 3lcb h THR 87 CO -0.00 0.03 -0.13 -0.09 0.37 0.00 0.00 175.52 175.70 3lcb h ARG 88 N 0.00 0.00 0.00 6.66 2.43 -0.58 -3.25 114.38 119.64 3lcb h ARG 88 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3lcb h ARG 88 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3lcb h ARG 88 CO 0.00 0.00 -0.52 1.28 -1.51 0.00 0.00 179.97 179.23 3lcb n LEU 89 N -2.48 0.63 0.03 3.80 4.77 -0.25 -4.52 117.00 118.98 3lcb n LEU 89 Ca 0.05 0.23 -0.06 0.00 -0.03 0.00 0.00 56.01 56.19 3lcb n LEU 89 Cb 0.46 -0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 3lcb n LEU 89 CO 0.33 -0.03 -0.18 -0.07 -1.33 0.00 0.00 177.39 176.10 3lcb h LEU 90 N 0.00 0.00 -0.87 2.23 3.38 -1.58 -3.37 115.31 115.10 3lcb h LEU 90 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 3lcb h LEU 90 Cb 0.69 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.31 3lcb h LEU 90 CO 0.00 0.92 0.34 -0.65 0.09 0.00 0.00 178.44 179.14 3lcb h PRO 91 N 0.00 0.33 0.00 1.13 0.11 -1.79 0.12 132.00 131.89 3lcb h PRO 91 Ca -0.15 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.88 3lcb h PRO 91 Cb 1.83 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.86 3lcb h PRO 91 CO 0.09 0.22 -0.29 0.22 -0.21 0.00 0.00 178.00 178.04 3lcb h ASP 92 N 0.34 0.00 -3.02 -2.05 -0.00 -1.92 -3.45 116.42 106.32 3lcb h ASP 92 Ca 0.54 0.00 -0.55 0.00 -0.00 0.00 0.00 57.03 57.02 3lcb h ASP 92 Cb 1.03 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.34 3lcb h ASP 92 CO -0.55 0.29 0.76 -0.47 -0.00 0.00 0.00 179.24 179.27 3lcb s TYR 93 N -3.38 3.07 0.14 0.28 6.14 0.40 -4.95 117.35 119.05 3lcb s TYR 93 Ca 0.02 1.12 -0.01 0.00 0.64 0.00 0.00 57.07 58.85 3lcb s TYR 93 Cb 0.09 -3.47 -0.06 0.00 0.42 0.00 0.00 41.96 38.94 3lcb s TYR 93 CO 0.67 -1.52 1.33 -1.00 0.64 0.00 0.00 175.55 175.67 3lcb h PRO 94 N 7.68 0.28 -1.57 4.97 0.13 -1.87 -3.30 132.00 138.32 3lcb h PRO 94 Ca -0.33 -0.32 -0.56 0.00 -0.87 0.00 0.00 66.00 63.93 3lcb h PRO 94 Cb 1.15 0.09 -0.22 0.00 0.13 0.00 0.00 31.00 32.15 3lcb h PRO 94 CO 0.90 1.03 0.67 0.54 -0.23 0.00 0.00 178.00 180.92 3lcb n ARG 95 N -3.68 2.39 -0.03 0.86 3.00 -1.26 -4.73 116.66 113.21 3lcb n ARG 95 Ca -0.05 -2.64 -0.02 0.00 -0.01 0.00 0.00 57.85 55.14 3lcb n ARG 95 Cb 0.83 -2.06 0.25 0.00 0.00 0.00 0.00 32.46 31.48 3lcb n ARG 95 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 3lcb h PHE 96 N 2.28 0.63 -0.20 -1.55 -5.15 -1.88 -1.72 116.94 109.35 3lcb h PHE 96 Ca 0.46 -0.07 -0.00 0.00 -0.20 0.00 0.00 57.97 58.16 3lcb h PHE 96 Cb 0.66 -0.18 -0.01 0.00 0.22 0.00 0.00 35.95 36.65 3lcb h PHE 96 CO 1.22 0.62 0.12 1.05 -2.00 0.00 0.00 178.31 179.32 3lcb h GLU 97 N 0.57 0.27 -0.06 6.09 9.09 -1.92 -0.05 114.58 128.57 3lcb h GLU 97 Ca 0.12 -0.02 -0.17 0.00 0.05 0.00 0.00 59.36 59.34 3lcb h GLU 97 Cb 0.39 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.42 3lcb h GLU 97 CO 0.02 0.21 -0.70 0.82 0.05 0.00 0.00 179.01 179.40 3lcb h ILE 98 N 0.25 1.41 -0.61 -1.06 2.04 -1.93 -2.35 117.51 115.26 3lcb h ILE 98 Ca 0.07 -2.18 0.08 0.00 1.00 0.00 0.00 64.86 63.84 3lcb h ILE 98 Cb 0.01 2.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 3lcb h ILE 98 CO -0.01 0.64 0.41 0.00 0.00 0.00 0.00 178.15 179.19 3lcb h ALA 99 N 1.06 1.92 -0.07 1.87 0.00 -1.02 0.34 119.26 123.37 3lcb h ALA 99 Ca -0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 3lcb h ALA 99 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3lcb h ALA 99 CO 0.11 -0.05 -0.82 0.93 0.00 0.00 0.00 179.25 179.43 3lcb h GLU 100 N 0.49 0.52 -0.35 0.00 5.08 -0.51 -2.19 114.58 117.63 3lcb h GLU 100 Ca 0.28 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 3lcb h GLU 100 Cb 0.44 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3lcb h GLU 100 CO -0.08 1.10 0.04 0.77 -1.00 0.00 0.00 179.01 179.84 3lcb h SER 101 N 0.34 0.56 -0.91 1.42 0.02 -0.94 -2.41 113.55 111.62 3lcb h SER 101 Ca -0.06 -0.27 0.08 0.00 -0.84 0.00 0.00 61.79 60.70 3lcb h SER 101 Cb 1.43 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.75 3lcb h SER 101 CO 0.15 0.69 0.57 0.15 -1.14 0.00 0.00 176.83 177.25 3lcb h PHE 102 N 0.41 1.04 -0.11 3.45 3.57 -0.90 0.06 116.94 124.46 3lcb h PHE 102 Ca 0.10 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3lcb h PHE 102 Cb 0.38 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 3lcb h PHE 102 CO 0.03 0.50 -0.20 0.35 -2.23 0.00 0.00 178.31 176.76 3lcb h PHE 103 N 1.00 -0.53 -0.83 0.41 3.57 -1.25 -2.49 116.94 116.82 3lcb h PHE 103 Ca 0.41 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.96 3lcb h PHE 103 Cb 0.24 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 3lcb h PHE 103 CO -0.02 -0.28 0.54 -0.91 -2.23 0.00 0.00 178.31 175.41 3lcb h ASN 104 N -0.26 0.91 -0.78 0.41 -0.26 -0.63 -0.72 115.58 114.25 3lcb h ASN 104 Ca 0.09 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.82 3lcb h ASN 104 Cb 0.40 -0.21 -0.04 0.00 -1.06 0.00 0.00 38.32 37.41 3lcb h ASN 104 CO -0.27 0.64 0.47 0.28 -1.06 0.00 0.00 177.43 177.50 3lcb h SER 105 N 1.08 0.94 -0.01 5.81 0.02 -0.88 0.02 113.55 120.52 3lcb h SER 105 Ca 0.32 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3lcb h SER 105 Cb -0.04 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.26 3lcb h SER 105 CO -0.10 0.72 -0.00 0.58 -1.14 0.00 0.00 176.83 176.89 3lcb h VAL 106 N 1.08 1.37 -0.35 2.27 2.07 -0.88 -1.58 116.25 120.23 3lcb h VAL 106 Ca 0.28 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.77 3lcb h VAL 106 Cb -0.05 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 3lcb h VAL 106 CO -0.05 0.28 0.06 0.22 0.02 0.00 0.00 177.57 178.10 3lcb h TYR 107 N -0.44 0.10 -0.42 1.57 3.20 -1.02 -1.14 116.97 118.82 3lcb h TYR 107 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3lcb h TYR 107 Cb 0.47 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 3lcb h TYR 107 CO 0.09 0.01 0.21 0.00 -1.64 0.00 0.00 178.16 176.83 3lcb h ARG 109 N 0.58 0.83 -0.19 0.00 2.47 -0.53 0.42 114.38 117.96 3lcb h ARG 109 Ca 0.15 -0.37 -0.12 0.00 -1.26 0.00 0.00 59.98 58.38 3lcb h ARG 109 Cb 0.04 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 3lcb h ARG 109 CO -0.02 1.01 -0.39 -0.07 0.56 0.00 0.00 179.97 181.05 3lcb h LEU 110 N 0.63 0.43 -1.87 3.04 3.38 -0.94 -3.23 115.31 116.77 3lcb h LEU 110 Ca 0.08 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3lcb h LEU 110 Cb 0.77 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3lcb h LEU 110 CO 0.06 0.78 0.00 0.49 0.09 0.00 0.00 178.44 179.87 3lcb n PHE 111 N -4.04 0.38 -3.98 1.13 3.01 -0.40 -4.94 117.46 108.62 3lcb n PHE 111 Ca -0.01 -0.19 -0.30 0.00 1.01 0.00 0.00 57.45 57.96 3lcb n PHE 111 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 3lcb n PHE 111 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3lcb n ASP 112 N 1.07 -2.98 -3.66 4.37 10.43 -0.74 -2.37 116.55 122.67 3lcb n ASP 112 Ca 0.18 -0.89 -0.24 0.00 2.57 0.00 0.00 54.79 56.41 3lcb n ASP 112 Cb 0.51 -3.44 0.06 0.00 1.84 0.00 0.00 41.12 40.09 3lcb n ASP 112 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3lcb n HIS 113 N -4.49 -2.48 -4.42 1.24 8.25 0.14 -4.98 115.22 108.48 3lcb n HIS 113 Ca -0.07 0.95 -0.22 0.00 -0.26 0.00 0.00 57.72 58.12 3lcb n HIS 113 Cb 0.57 -4.70 -0.13 0.00 1.12 0.00 0.00 29.99 26.85 3lcb n HIS 113 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3lcb s ARG 114 N -6.17 1.11 -1.20 -0.41 0.52 -1.00 -4.75 118.95 107.05 3lcb s ARG 114 Ca 0.42 -0.92 -0.05 0.00 -0.52 0.00 0.00 55.73 54.66 3lcb s ARG 114 Cb -0.19 -1.20 -0.02 0.00 0.52 0.00 0.00 34.95 34.06 3lcb s ARG 114 CO 0.77 0.29 0.81 0.43 0.02 0.00 0.00 175.30 177.62 3lcb n SER 115 N 1.66 -3.22 -4.32 0.23 7.64 -1.26 -4.88 113.62 109.48 3lcb n SER 115 Ca -0.18 -0.80 -0.45 0.00 1.01 0.00 0.00 58.87 58.45 3lcb n SER 115 Cb 0.54 -4.34 -0.06 0.00 -1.01 0.00 0.00 64.21 59.33 3lcb n SER 115 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3lcb s LEU 116 N -6.31 5.92 0.20 -3.43 2.34 -1.26 -4.98 118.68 111.16 3lcb s LEU 116 Ca 0.19 -1.66 0.06 0.00 0.06 0.00 0.00 54.13 52.78 3lcb s LEU 116 Cb -0.04 -2.17 -0.04 0.00 -0.56 0.00 0.00 46.19 43.38 3lcb s LEU 116 CO 0.79 -0.76 0.15 0.42 -1.06 0.00 0.00 176.35 175.89 3lcb s THR 117 N 1.58 4.39 0.64 5.48 -4.23 -1.26 -4.99 115.64 117.25 3lcb s THR 117 Ca 0.04 -1.26 0.34 0.00 -1.18 0.00 0.00 61.69 59.63 3lcb s THR 117 Cb -0.28 -3.29 0.37 0.00 1.34 0.00 0.00 72.50 70.64 3lcb s THR 117 CO 0.04 -0.21 2.13 1.55 -0.54 0.00 0.00 174.62 177.58 3lcb h PRO 118 N 2.04 0.00 0.00 3.99 0.13 -1.98 0.99 132.00 137.18 3lcb h PRO 118 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 3lcb h PRO 118 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3lcb h PRO 118 CO 0.62 0.00 -0.22 0.93 -0.23 0.00 0.00 178.00 179.10 3lcb h GLU 119 N 0.00 0.00 0.00 0.86 3.07 -2.00 -3.36 114.58 113.15 3lcb h GLU 119 Ca 0.03 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.53 3lcb h GLU 119 Cb 0.40 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.24 3lcb h GLU 119 CO -0.00 0.16 -2.28 0.54 -1.40 0.00 0.00 179.01 176.04 3lcb n ARG 120 N -3.12 0.68 -4.17 2.33 1.74 0.28 -4.85 116.66 109.56 3lcb n ARG 120 Ca 0.03 0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 3lcb n ARG 120 Cb 0.60 -1.57 -0.08 0.00 -1.02 0.00 0.00 32.46 30.39 3lcb n ARG 120 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 3lcb s LEU 121 N -5.70 1.12 -0.95 0.55 0.05 -0.82 -4.92 118.68 108.01 3lcb s LEU 121 Ca -0.11 -1.42 -0.08 0.00 0.05 0.00 0.00 54.13 52.58 3lcb s LEU 121 Cb 0.07 0.84 -0.11 0.00 -2.05 0.00 0.00 46.19 44.94 3lcb s LEU 121 CO 0.81 -1.02 3.11 0.49 -0.55 0.00 0.00 176.35 179.18 3lcb n PHE 122 N -0.42 1.56 0.27 3.48 3.01 -1.26 -4.38 117.46 119.72 3lcb n PHE 122 Ca 0.02 -2.44 0.11 0.00 1.01 0.00 0.00 57.45 56.16 3lcb n PHE 122 Cb 0.64 -2.03 0.76 0.00 -0.01 0.00 0.00 39.48 38.84 3lcb n PHE 122 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 3lcb h ILE 123 N 2.54 0.77 -4.34 4.37 3.07 -1.87 -3.39 117.51 118.67 3lcb h ILE 123 Ca 0.59 -0.07 -0.68 0.00 1.55 0.00 0.00 64.86 66.25 3lcb h ILE 123 Cb 0.73 1.04 -0.27 0.00 -0.27 0.00 0.00 36.82 38.05 3lcb h ILE 123 CO 1.16 0.02 -0.88 -0.36 -1.05 0.00 0.00 178.15 177.04 3lcb s PHE 124 N -4.80 2.26 0.16 0.16 0.08 -1.26 -4.73 117.98 109.84 3lcb s PHE 124 Ca -0.05 -0.41 -0.32 0.00 0.12 0.00 0.00 56.93 56.28 3lcb s PHE 124 Cb 0.16 -1.37 -0.11 0.00 -0.57 0.00 0.00 43.02 41.13 3lcb s PHE 124 CO 0.61 0.09 1.69 0.45 -0.10 0.00 0.00 175.22 177.97 3lcb s SER 125 N -1.12 6.47 0.00 1.36 0.15 -1.26 -4.91 113.70 114.39 3lcb s SER 125 Ca 0.11 2.73 0.19 0.00 0.70 0.00 0.00 55.95 59.68 3lcb s SER 125 Cb -0.10 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.30 3lcb s SER 125 CO 0.02 -0.93 1.50 -1.54 1.20 0.00 0.00 173.24 173.49 3lcb n SER 126 N 4.50 1.74 -4.24 5.45 3.41 -1.26 -4.90 113.62 118.31 3lcb n SER 126 Ca 0.16 -1.76 -0.25 0.00 -0.26 0.00 0.00 58.87 56.76 3lcb n SER 126 Cb 0.37 -0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 64.05 3lcb n SER 126 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3lcb s GLN 127 N -1.74 1.36 0.37 4.33 0.74 -1.26 -5.12 119.66 118.33 3lcb s GLN 127 Ca 0.31 -0.93 -0.23 0.00 0.05 0.00 0.00 55.36 54.56 3lcb s GLN 127 Cb 0.17 -1.47 -0.15 0.00 1.10 0.00 0.00 33.01 32.66 3lcb s GLN 127 CO 0.25 0.37 0.29 -2.30 -0.55 0.00 0.00 175.29 173.36 3lcb n PRO 128 N 1.84 0.16 -0.65 1.67 -0.02 -1.26 -4.94 135.00 131.80 3lcb n PRO 128 Ca -0.17 0.06 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 3lcb n PRO 128 Cb 0.53 -1.14 0.20 0.00 -0.02 0.00 0.00 33.50 33.08 3lcb n PRO 128 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3lcb s GLU 129 N -1.15 0.19 0.35 -0.52 0.41 -1.26 -4.97 118.70 111.75 3lcb s GLU 129 Ca 0.61 1.23 0.21 0.00 -0.41 0.00 0.00 54.97 56.61 3lcb s GLU 129 Cb -0.69 -1.65 0.21 0.00 -1.78 0.00 0.00 34.13 30.22 3lcb s GLU 129 CO 0.60 -3.09 1.46 0.00 -0.49 0.00 0.00 175.26 173.74 3lcb h ARG 130 N -2.19 0.00 -5.89 1.61 2.47 -2.01 -3.45 114.38 104.92 3lcb h ARG 130 Ca -0.51 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 57.66 3lcb h ARG 130 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 3lcb h ARG 130 CO 0.46 0.13 1.52 1.03 0.56 0.00 0.00 179.97 183.67 3lcb s ARG 131 N -3.16 2.81 0.42 0.04 1.81 -1.26 -4.90 118.95 114.72 3lcb s ARG 131 Ca 0.05 1.78 0.06 0.00 -1.72 0.00 0.00 55.73 55.90 3lcb s ARG 131 Cb 0.06 -4.43 -0.07 0.00 -0.45 0.00 0.00 34.95 30.07 3lcb s ARG 131 CO 0.71 -2.47 0.04 -0.06 -0.68 0.00 0.00 175.30 172.84 3lcb s PHE 132 N 9.46 2.44 -0.00 -0.53 2.99 -1.26 -5.08 117.98 126.00 3lcb s PHE 132 Ca 0.98 -0.69 -0.24 0.00 0.00 0.00 0.00 56.93 56.97 3lcb s PHE 132 Cb -0.27 -1.79 -0.16 0.00 0.00 0.00 0.00 43.02 40.80 3lcb s PHE 132 CO 0.32 0.38 1.15 0.07 -0.00 0.00 0.00 175.22 177.14 3lcb h ARG 133 N 1.66 -0.39 -1.96 0.44 -0.00 -2.00 -3.47 114.38 108.65 3lcb h ARG 133 Ca -0.44 0.03 -0.00 0.00 -0.00 0.00 0.00 59.98 59.57 3lcb h ARG 133 Cb 1.25 0.09 -0.21 0.00 -0.00 0.00 0.00 29.97 31.10 3lcb h ARG 133 CO 0.78 -0.06 0.11 0.99 -0.00 0.00 0.00 179.97 181.79 3lcb s THR 134 N -4.41 0.00 -0.00 0.08 2.01 -1.26 -5.16 115.64 106.90 3lcb s THR 134 Ca -0.14 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.60 3lcb s THR 134 Cb 0.02 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 3lcb s THR 134 CO 0.52 0.00 0.82 -0.51 -0.69 0.00 0.00 174.62 174.76 3lcb s ILE 135 N 0.96 4.87 0.27 1.82 1.10 -1.26 -4.99 121.20 123.97 3lcb s ILE 135 Ca -0.05 1.73 -0.08 0.00 -0.51 0.00 0.00 60.65 61.74 3lcb s ILE 135 Cb -0.05 -4.17 0.42 0.00 0.15 0.00 0.00 42.46 38.81 3lcb s ILE 135 CO -0.09 0.26 1.57 -0.65 -2.11 0.00 0.00 174.94 173.92 3lcb h PRO 136 N 6.40 0.00 -3.48 3.50 0.11 -2.03 -3.40 132.00 133.09 3lcb h PRO 136 Ca -0.42 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.46 3lcb h PRO 136 Cb 1.21 -0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.03 3lcb h PRO 136 CO 0.74 0.00 -0.64 1.03 -0.21 0.00 0.00 178.00 178.92 3lcb s ARG 137 N -6.23 0.07 0.30 1.05 0.52 -1.26 -5.14 118.95 108.26 3lcb s ARG 137 Ca -0.15 0.17 -0.29 0.00 -0.52 0.00 0.00 55.73 54.95 3lcb s ARG 137 Cb 0.26 -0.04 -0.13 0.00 0.52 0.00 0.00 34.95 35.56 3lcb s ARG 137 CO 0.77 -0.06 1.26 -2.30 0.02 0.00 0.00 175.30 174.99 3lcb n PRO 138 N 3.44 1.92 0.12 3.54 -0.02 -1.26 -4.91 135.00 137.82 3lcb n PRO 138 Ca -0.17 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.10 3lcb n PRO 138 Cb 0.57 -2.23 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 3lcb n PRO 138 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3lcb h LEU 139 N 2.88 0.00 -8.38 2.45 3.38 -1.97 -3.48 115.31 110.20 3lcb h LEU 139 Ca -0.44 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 3lcb h LEU 139 Cb 1.29 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.89 3lcb h LEU 139 CO 0.66 0.00 -0.66 0.00 0.09 0.00 0.00 178.44 178.53 3lcb s ALA 140 N -3.35 0.77 -0.07 1.53 0.00 -1.26 -0.64 121.76 118.73 3lcb s ALA 140 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.62 3lcb s ALA 140 Cb 0.09 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 3lcb s ALA 140 CO 0.78 -0.45 -0.24 0.21 0.00 0.00 0.00 175.76 176.06 3lcb s LYS 141 N -4.01 2.64 0.47 0.00 2.20 -0.28 -4.89 119.74 115.88 3lcb s LYS 141 Ca 0.19 -0.87 -0.21 0.00 -0.36 0.00 0.00 55.97 54.72 3lcb s LYS 141 Cb 0.08 -2.15 -0.08 0.00 -1.51 0.00 0.00 37.83 34.16 3lcb s LYS 141 CO -0.02 0.30 1.05 -0.51 -0.36 0.00 0.00 175.35 175.81 3lcb s ASP 142 N 0.03 6.40 -0.15 1.43 1.11 -1.26 -2.08 116.67 122.15 3lcb s ASP 142 Ca -0.09 1.97 -0.04 0.00 0.18 0.00 0.00 52.55 54.57 3lcb s ASP 142 Cb -0.15 -2.57 0.06 0.00 1.07 0.00 0.00 42.92 41.33 3lcb s ASP 142 CO 0.05 -0.74 0.12 -0.36 1.18 0.00 0.00 175.17 175.42 3lcb s PHE 143 N -1.90 0.04 -0.06 4.23 0.08 0.55 -4.95 117.98 115.96 3lcb s PHE 143 Ca 0.65 -0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.68 3lcb s PHE 143 Cb -0.18 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.69 3lcb s PHE 143 CO 0.22 -0.46 -0.00 -1.01 -0.10 0.00 0.00 175.22 173.87 3lcb s HIS 144 N 2.20 3.13 -2.05 0.36 3.76 -1.26 -1.60 115.29 119.83 3lcb s HIS 144 Ca 0.04 0.16 0.13 0.00 -0.15 0.00 0.00 55.06 55.23 3lcb s HIS 144 Cb -0.15 -1.76 0.60 0.00 1.11 0.00 0.00 32.58 32.39 3lcb s HIS 144 CO -0.08 0.46 1.41 -0.35 -0.85 0.00 0.00 174.74 175.33 3lcb n PRO 145 N 1.96 1.26 -1.68 8.40 -0.04 -1.26 -4.89 135.00 138.75 3lcb n PRO 145 Ca -0.18 -0.40 -0.53 0.00 -0.04 0.00 0.00 63.50 62.36 3lcb n PRO 145 Cb 0.53 -1.22 -0.06 0.00 -0.04 0.00 0.00 33.50 32.71 3lcb n PRO 145 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3lcb n ASP 146 N -0.30 2.66 -3.00 3.54 5.68 -1.26 -1.60 116.55 122.26 3lcb n ASP 146 Ca 0.10 1.05 -0.03 0.00 -0.50 0.00 0.00 54.79 55.41 3lcb n ASP 146 Cb 0.13 -1.24 0.01 0.00 -1.14 0.00 0.00 41.12 38.89 3lcb n ASP 146 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 3lcb n HIS 147 N 5.21 -2.70 -0.09 2.11 8.25 -1.26 -4.98 115.22 121.77 3lcb n HIS 147 Ca 0.23 1.01 0.00 0.00 -0.26 0.00 0.00 57.72 58.71 3lcb n HIS 147 Cb 0.20 -3.97 0.00 0.00 1.12 0.00 0.00 29.99 27.34 3lcb n HIS 147 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lcb n GLY 148 N -1.62 0.09 0.12 -1.41 0.00 -0.63 -4.53 105.19 97.21 3lcb n GLY 148 Ca -0.01 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.69 3lcb n GLY 148 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3lcb h TRP 149 N 0.00 0.57 0.00 1.61 4.06 -1.94 -0.39 115.95 119.86 3lcb h TRP 149 Ca 0.00 -0.40 0.00 0.00 2.06 0.00 0.00 58.89 60.55 3lcb h TRP 149 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 3lcb h TRP 149 CO 0.00 1.30 0.00 0.39 -3.56 0.00 0.00 178.44 176.57 3lcb n GLU 150 N -3.58 0.09 -0.42 0.49 1.02 -1.26 -1.83 120.64 115.15 3lcb n GLU 150 Ca -0.09 0.32 0.06 0.00 -0.02 0.00 0.00 57.16 57.42 3lcb n GLU 150 Cb 1.02 -1.67 0.20 0.00 -0.02 0.00 0.00 31.44 30.96 3lcb n GLU 150 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3lcb n SER 151 N -1.85 2.73 -0.03 1.62 7.64 -1.09 -4.58 113.62 118.06 3lcb n SER 151 Ca 0.03 -3.34 -0.03 0.00 1.01 0.00 0.00 58.87 56.53 3lcb n SER 151 Cb 0.21 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 62.85 3lcb n SER 151 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3lcb n LEU 152 N -1.05 0.74 0.07 -3.43 7.94 -0.18 -4.72 117.00 116.37 3lcb n LEU 152 Ca 0.22 -0.01 -0.15 0.00 -1.11 0.00 0.00 56.01 54.96 3lcb n LEU 152 Cb 0.81 0.04 -0.14 0.00 0.53 0.00 0.00 43.42 44.66 3lcb n LEU 152 CO 0.08 0.25 -0.20 -0.07 -1.11 0.00 0.00 177.39 176.34 3lcb h LEU 153 N 0.00 0.33 -2.08 -1.96 3.38 -1.81 -3.20 115.31 109.97 3lcb h LEU 153 Ca -0.15 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.47 3lcb h LEU 153 Cb 1.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 3lcb h LEU 153 CO 0.00 1.34 0.19 0.24 0.09 0.00 0.00 178.44 180.30 3lcb h MET 154 N 0.06 0.00 -0.35 1.13 2.86 -1.87 0.34 114.93 117.10 3lcb h MET 154 Ca -0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3lcb h MET 154 Cb 1.97 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.63 3lcb h MET 154 CO 0.17 0.00 0.00 2.89 1.06 0.00 0.00 176.91 181.03 3lcb n ARG 155 N -4.26 2.15 -0.00 1.72 0.00 -1.24 -0.22 116.66 114.80 3lcb n ARG 155 Ca 0.03 -1.74 0.07 0.00 -0.00 0.00 0.00 57.85 56.20 3lcb n ARG 155 Cb 0.34 -1.44 -0.10 0.00 -0.00 0.00 0.00 32.46 31.26 3lcb n ARG 155 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 3lcb n VAL 156 N 0.94 0.00 -0.11 8.89 0.24 0.85 -4.45 118.33 124.69 3lcb n VAL 156 Ca 0.18 -0.27 -0.24 0.00 -2.04 0.00 0.00 64.34 61.96 3lcb n VAL 156 Cb 0.46 0.49 -0.11 0.00 -1.47 0.00 0.00 33.84 33.21 3lcb n VAL 156 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3lcb n ILE 157 N -1.74 1.56 -0.01 1.34 5.41 0.79 -4.07 119.36 122.63 3lcb n ILE 157 Ca -0.01 -0.30 0.07 0.00 1.00 0.00 0.00 62.75 63.51 3lcb n ILE 157 Cb 0.31 -1.87 0.47 0.00 -0.71 0.00 0.00 39.64 37.84 3lcb n ILE 157 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3lcb h SER 158 N -0.75 0.40 1.16 4.38 4.64 -0.84 -1.48 113.55 121.06 3lcb h SER 158 Ca -0.52 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 3lcb h SER 158 Cb 1.58 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3lcb h SER 158 CO -0.24 0.28 0.00 -2.24 -0.87 0.00 0.00 176.83 173.76 3lcb h ASP 159 N 0.47 0.00 -2.83 4.97 -0.00 -1.77 -3.45 116.42 113.81 3lcb h ASP 159 Ca 0.19 0.00 -0.52 0.00 -0.00 0.00 0.00 57.03 56.69 3lcb h ASP 159 Cb 0.16 0.00 0.07 0.00 -0.00 0.00 0.00 39.33 39.56 3lcb h ASP 159 CO -0.05 0.00 0.99 0.18 -0.00 0.00 0.00 179.24 180.36 3lcb n LEU 160 N -2.83 4.13 0.00 0.15 4.32 -0.56 -4.88 117.00 117.33 3lcb n LEU 160 Ca 0.02 1.08 0.06 0.00 -0.02 0.00 0.00 56.01 57.15 3lcb n LEU 160 Cb 0.34 -1.59 0.35 0.00 -1.62 0.00 0.00 43.42 40.90 3lcb n LEU 160 CO 0.27 0.20 0.61 -0.81 -1.22 0.00 0.00 177.39 176.43 3lcb n PRO 161 N 3.52 0.31 -2.20 3.23 -0.04 -1.26 -4.87 135.00 133.69 3lcb n PRO 161 Ca 0.14 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 3lcb n PRO 161 Cb 0.35 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 3lcb n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3lcb s LEU 162 N -2.20 4.35 -0.70 1.53 1.43 -1.26 -4.93 118.68 116.90 3lcb s LEU 162 Ca 0.16 2.23 -0.03 0.00 -1.03 0.00 0.00 54.13 55.46 3lcb s LEU 162 Cb 0.08 -3.57 0.18 0.00 0.03 0.00 0.00 46.19 42.91 3lcb s LEU 162 CO 0.16 -0.67 2.42 0.54 0.23 0.00 0.00 176.35 179.02 3lcb n ARG 163 N 4.56 2.89 -4.08 1.70 1.74 -1.26 -4.90 116.66 117.31 3lcb n ARG 163 Ca 0.12 -3.00 -0.08 0.00 -0.77 0.00 0.00 57.85 54.12 3lcb n ARG 163 Cb 0.43 -2.25 -0.10 0.00 -1.02 0.00 0.00 32.46 29.52 3lcb n ARG 163 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3lcb s LEU 164 N -2.99 2.43 0.31 0.55 1.43 -1.26 -5.09 118.68 114.06 3lcb s LEU 164 Ca 0.55 -0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 52.50 3lcb s LEU 164 Cb 0.38 0.13 -0.10 0.00 0.03 0.00 0.00 46.19 46.63 3lcb s LEU 164 CO -0.28 -0.50 0.95 -1.00 0.23 0.00 0.00 176.35 175.75 3lcb s HIS 165 N -3.26 3.73 0.09 0.29 3.76 -1.26 -4.93 115.29 113.71 3lcb s HIS 165 Ca 0.02 1.80 -0.19 0.00 -0.15 0.00 0.00 55.06 56.55 3lcb s HIS 165 Cb 0.03 -2.94 -0.07 0.00 1.11 0.00 0.00 32.58 30.71 3lcb s HIS 165 CO -0.07 0.22 0.57 -1.58 -0.85 0.00 0.00 174.74 173.03 3lcb s TRP 166 N -1.54 3.77 -0.32 1.40 0.52 -1.26 -2.37 118.94 119.13 3lcb s TRP 166 Ca 0.49 1.24 -0.18 0.00 0.02 0.00 0.00 56.10 57.67 3lcb s TRP 166 Cb -0.20 -2.48 -0.01 0.00 -1.15 0.00 0.00 33.47 29.63 3lcb s TRP 166 CO 0.25 0.55 0.51 -1.14 0.02 0.00 0.00 176.95 177.14 3lcb s GLN 167 N -1.28 3.75 -0.66 4.98 -0.44 -1.00 -4.63 119.66 120.38 3lcb s GLN 167 Ca 0.31 -0.03 -0.09 0.00 -2.50 0.00 0.00 55.36 53.05 3lcb s GLN 167 Cb -0.19 -3.76 0.01 0.00 -1.64 0.00 0.00 33.01 27.43 3lcb s GLN 167 CO 0.19 -0.56 0.65 0.09 0.50 0.00 0.00 175.29 176.16 3lcb n ASN 168 N 5.68 -6.73 -0.25 6.67 3.02 -1.26 -4.74 115.26 117.65 3lcb n ASN 168 Ca -0.05 -0.20 -0.02 0.00 -0.03 0.00 0.00 54.58 54.29 3lcb n ASN 168 Cb 0.49 -3.86 0.18 0.00 -0.61 0.00 0.00 39.78 35.98 3lcb n ASN 168 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3lcb h LYS 169 N 0.81 1.07 -0.76 3.52 1.57 -1.91 -1.93 116.57 118.94 3lcb h LYS 169 Ca -0.25 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.39 3lcb h LYS 169 Cb 1.16 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.22 3lcb h LYS 169 CO 0.29 0.78 0.35 1.03 -0.57 0.00 0.00 179.45 181.33 3lcb h SER 170 N 1.08 0.99 -0.73 0.86 0.87 -1.99 -0.77 113.55 113.86 3lcb h SER 170 Ca 0.27 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.69 3lcb h SER 170 Cb 0.01 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 3lcb h SER 170 CO -0.05 0.84 0.36 -0.09 -0.53 0.00 0.00 176.83 177.37 3lcb h ARG 171 N 1.08 1.04 -0.76 2.24 2.43 -1.69 -0.39 114.38 118.33 3lcb h ARG 171 Ca 0.26 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3lcb h ARG 171 Cb 0.12 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 3lcb h ARG 171 CO -0.03 0.81 0.28 -0.44 -1.51 0.00 0.00 179.97 179.08 3lcb h ASP 172 N 1.02 1.07 -0.75 -3.80 5.19 -1.05 -0.77 116.42 117.32 3lcb h ASP 172 Ca 0.25 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 3lcb h ASP 172 Cb 0.10 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.30 3lcb h ASP 172 CO -0.03 0.96 0.33 0.40 -3.12 0.00 0.00 179.24 177.78 3lcb h ILE 173 N 1.11 1.25 -0.71 0.35 1.08 -0.58 -0.67 117.51 119.34 3lcb h ILE 173 Ca 0.25 -0.75 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 3lcb h ILE 173 Cb 0.24 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 3lcb h ILE 173 CO -0.02 0.31 0.31 -0.74 -0.69 0.00 0.00 178.15 177.32 3lcb h HIS 174 N 1.07 1.05 -0.65 1.37 2.76 -0.52 -1.09 115.15 119.14 3lcb h HIS 174 Ca 0.25 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 3lcb h HIS 174 Cb 0.17 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.78 3lcb h HIS 174 CO 0.01 0.80 0.29 1.88 -1.30 0.00 0.00 177.93 179.61 3lcb h TYR 175 N 1.00 0.96 -0.69 5.26 0.05 -0.45 0.06 116.97 123.15 3lcb h TYR 175 Ca 0.24 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 3lcb h TYR 175 Cb 0.17 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 3lcb h TYR 175 CO 0.01 0.73 0.26 0.82 -1.05 0.00 0.00 178.16 178.94 3lcb h ILE 176 N 0.90 1.25 -0.69 -2.88 5.03 -0.47 -0.79 117.51 119.86 3lcb h ILE 176 Ca 0.22 -0.79 -0.06 0.00 -0.12 0.00 0.00 64.86 64.11 3lcb h ILE 176 Cb 0.15 0.47 -0.03 0.00 -3.03 0.00 0.00 36.82 34.38 3lcb h ILE 176 CO -0.02 0.31 0.20 0.40 -0.68 0.00 0.00 178.15 178.36 3lcb h ILE 177 N 0.99 1.25 -0.35 -0.67 1.08 -0.66 0.30 117.51 119.45 3lcb h ILE 177 Ca 0.23 -0.90 -0.04 0.00 -0.39 0.00 0.00 64.86 63.75 3lcb h ILE 177 Cb 0.23 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 3lcb h ILE 177 CO -0.02 0.35 0.03 -0.09 -0.69 0.00 0.00 178.15 177.73 3lcb h ARG 178 N 1.03 0.53 0.22 2.37 1.12 -0.33 0.72 114.38 120.04 3lcb h ARG 178 Ca 0.22 -0.10 -0.01 0.00 -1.11 0.00 0.00 59.98 58.98 3lcb h ARG 178 Cb 0.32 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.20 3lcb h ARG 178 CO -0.00 0.54 -0.11 1.25 -3.11 0.00 0.00 179.97 178.54 3lcb h HIS 179 N 0.52 -0.27 0.00 2.20 2.76 -0.28 -2.72 115.15 117.35 3lcb h HIS 179 Ca 0.11 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 3lcb h HIS 179 Cb 0.29 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 3lcb h HIS 179 CO 0.01 0.06 -0.29 1.37 -1.30 0.00 0.00 177.93 177.78 3lcb h LEU 180 N -0.64 0.00 -0.01 0.26 8.10 0.24 -1.21 115.31 122.05 3lcb h LEU 180 Ca -0.03 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.93 3lcb h LEU 180 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 3lcb h LEU 180 CO 0.05 0.29 -0.10 0.74 -4.11 0.00 0.00 178.44 175.30 3lcb h THR 181 N 0.00 1.54 0.00 0.15 2.02 0.34 -2.32 112.91 114.64 3lcb h THR 181 Ca -0.00 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 3lcb h THR 181 Cb 0.63 2.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.68 3lcb h THR 181 CO 0.04 0.46 -0.11 1.05 0.37 0.00 0.00 175.52 177.33 3lcb h GLU 182 N -0.57 0.00 0.19 6.66 4.11 -1.33 0.18 114.58 123.83 3lcb h GLU 182 Ca -0.01 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.10 3lcb h GLU 182 Cb 0.81 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.08 3lcb h GLU 182 CO 0.02 0.11 -1.51 1.15 0.07 0.00 0.00 179.01 178.85 3lcb h THR 183 N 0.00 1.13 0.00 -1.06 2.02 -1.26 -3.43 112.91 110.31 3lcb h THR 183 Ca -0.00 -2.56 -0.20 0.00 0.77 0.00 0.00 66.41 64.42 3lcb h THR 183 Cb 0.31 2.90 -0.03 0.00 -1.74 0.00 0.00 68.15 69.59 3lcb h THR 183 CO 0.01 0.80 -1.70 0.18 0.37 0.00 0.00 175.52 175.19 3lcb n LEU 184 N -3.75 1.56 0.00 2.58 4.77 -0.87 -5.09 117.00 116.19 3lcb n LEU 184 Ca -0.21 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 3lcb n LEU 184 Cb 1.03 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3lcb n LEU 184 CO 0.53 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 3lcb n GLY 185 N 2.43 0.02 0.32 -0.72 0.00 0.62 -4.64 105.19 103.22 3lcb n GLY 185 Ca -0.24 -1.47 0.14 0.00 0.00 0.00 0.00 46.02 44.45 3lcb n GLY 185 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3lcb h PRO 186 N 0.00 0.45 -0.22 1.61 0.11 -1.93 -1.87 132.00 130.15 3lcb h PRO 186 Ca 0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 3lcb h PRO 186 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 3lcb h PRO 186 CO 0.00 0.30 0.09 1.05 -0.21 0.00 0.00 178.00 179.23 3lcb h GLU 187 N 0.46 0.33 0.00 1.05 9.09 -1.99 -0.80 114.58 122.72 3lcb h GLU 187 Ca 0.58 -0.06 -0.18 0.00 0.05 0.00 0.00 59.36 59.75 3lcb h GLU 187 Cb 1.08 -0.05 -0.03 0.00 -1.65 0.00 0.00 28.75 28.10 3lcb h GLU 187 CO -0.50 0.38 -0.83 -0.91 0.05 0.00 0.00 179.01 177.19 3lcb h ASN 188 N 0.20 0.00 -0.33 3.06 4.21 -1.76 -3.32 115.58 117.65 3lcb h ASN 188 Ca 0.07 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.46 3lcb h ASN 188 Cb 0.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 3lcb h ASN 188 CO -0.01 0.83 -0.25 0.25 -1.29 0.00 0.00 177.43 176.97 3lcb h LEU 189 N 0.00 0.85 -1.32 1.61 6.46 -1.20 -3.13 115.31 118.58 3lcb h LEU 189 Ca -0.01 -0.32 -0.04 0.00 -0.12 0.00 0.00 57.88 57.39 3lcb h LEU 189 Cb 1.57 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.25 3lcb h LEU 189 CO 0.11 1.06 0.04 0.77 -0.62 0.00 0.00 178.44 179.80 3lcb h SER 190 N 0.72 0.46 1.34 1.25 4.64 -1.24 -2.04 113.55 118.68 3lcb h SER 190 Ca 0.09 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3lcb h SER 190 Cb 0.78 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3lcb h SER 190 CO 0.06 0.50 -0.35 0.11 -0.87 0.00 0.00 176.83 176.28 3lcb h LYS 191 N 0.49 0.00 -7.30 4.77 1.57 -1.71 -3.46 116.57 110.93 3lcb h LYS 191 Ca 0.11 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.39 3lcb h LYS 191 Cb 0.25 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.61 3lcb h LYS 191 CO 0.00 0.00 0.40 -1.12 -0.57 0.00 0.00 179.45 178.16 3lcb s SER 192 N -5.00 6.25 0.04 0.86 0.01 -0.77 -4.86 113.70 110.24 3lcb s SER 192 Ca 0.07 1.51 -0.23 0.00 1.31 0.00 0.00 55.95 58.61 3lcb s SER 192 Cb 0.10 -2.49 0.05 0.00 0.21 0.00 0.00 66.02 63.90 3lcb s SER 192 CO 0.68 -0.85 0.53 -1.38 0.41 0.00 0.00 173.24 172.63 3lcb s HIS 193 N -2.95 -0.43 0.16 2.43 -3.43 -0.93 -4.51 115.29 105.61 3lcb s HIS 193 Ca 0.57 0.51 -0.17 0.00 -0.80 0.00 0.00 55.06 55.18 3lcb s HIS 193 Cb -0.11 0.34 -0.07 0.00 -1.43 0.00 0.00 32.58 31.31 3lcb s HIS 193 CO 0.46 -0.63 0.60 -0.51 -2.00 0.00 0.00 174.74 172.66 3lcb s LEU 194 N -1.90 4.37 -0.32 5.38 1.02 -0.62 -1.33 118.68 125.28 3lcb s LEU 194 Ca -0.06 1.21 0.03 0.00 0.02 0.00 0.00 54.13 55.33 3lcb s LEU 194 Cb -0.01 -3.30 0.09 0.00 0.02 0.00 0.00 46.19 43.00 3lcb s LEU 194 CO -0.01 0.11 0.03 -1.58 0.02 0.00 0.00 176.35 174.93 3lcb s GLN 195 N -1.82 1.43 -0.18 1.70 0.74 0.58 -0.33 119.66 121.78 3lcb s GLN 195 Ca 0.38 -1.59 -0.07 0.00 0.05 0.00 0.00 55.36 54.13 3lcb s GLN 195 Cb -0.16 -2.89 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 3lcb s GLN 195 CO 0.20 -0.88 0.05 0.08 -0.55 0.00 0.00 175.29 174.19 3lcb s VAL 196 N 1.10 4.71 0.40 1.34 1.01 -0.88 0.57 120.40 128.65 3lcb s VAL 196 Ca 0.07 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 3lcb s VAL 196 Cb -0.19 -3.12 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 3lcb s VAL 196 CO -0.11 0.46 1.42 0.00 0.00 0.00 0.00 175.10 176.87 3lcb s ALA 197 N 0.38 3.42 0.06 5.51 0.00 -0.89 -1.13 121.76 129.12 3lcb s ALA 197 Ca 0.02 1.45 -0.24 0.00 0.00 0.00 0.00 51.96 53.19 3lcb s ALA 197 Cb -0.13 -3.57 -0.17 0.00 0.00 0.00 0.00 23.12 19.26 3lcb s ALA 197 CO 0.00 -1.00 1.60 -0.91 0.00 0.00 0.00 175.76 175.46 3lcb h ASN 198 N 2.82 -0.07 -3.65 0.00 2.35 -1.22 -3.44 115.58 112.36 3lcb h ASN 198 Ca -0.50 -0.11 -0.51 0.00 -0.55 0.00 0.00 56.30 54.63 3lcb h ASN 198 Cb 1.25 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.61 3lcb h ASN 198 CO 0.63 0.07 0.21 -1.61 -1.65 0.00 0.00 177.43 175.08 3lcb s GLU 199 N -5.68 4.49 0.23 0.81 0.41 -1.26 -5.02 118.70 112.68 3lcb s GLU 199 Ca -0.14 1.13 -0.18 0.00 -0.41 0.00 0.00 54.97 55.38 3lcb s GLU 199 Cb 0.05 -3.01 -0.08 0.00 -1.78 0.00 0.00 34.13 29.31 3lcb s GLU 199 CO 0.65 0.43 0.70 -0.51 -0.49 0.00 0.00 175.26 176.04 3lcb s LEU 200 N -1.67 4.28 -0.35 1.80 1.02 -1.26 -4.75 118.68 117.74 3lcb s LEU 200 Ca 0.42 1.33 -0.16 0.00 0.02 0.00 0.00 54.13 55.75 3lcb s LEU 200 Cb -0.20 -3.65 -0.01 0.00 0.02 0.00 0.00 46.19 42.35 3lcb s LEU 200 CO 0.24 -0.01 0.38 -0.36 0.02 0.00 0.00 176.35 176.62 3lcb s PHE 201 N -1.62 3.20 -0.04 0.29 0.08 0.18 -4.49 117.98 115.59 3lcb s PHE 201 Ca 0.45 -0.04 -0.09 0.00 0.12 0.00 0.00 56.93 57.36 3lcb s PHE 201 Cb -0.15 -2.71 -0.05 0.00 -0.57 0.00 0.00 43.02 39.54 3lcb s PHE 201 CO 0.20 -0.46 0.27 0.71 -0.10 0.00 0.00 175.22 175.84 3lcb s TYR 202 N 2.06 3.63 -0.26 0.36 1.51 0.58 0.11 117.35 125.33 3lcb s TYR 202 Ca 0.12 0.70 -0.14 0.00 -1.01 0.00 0.00 57.07 56.75 3lcb s TYR 202 Cb -0.17 -2.07 0.08 0.00 -0.11 0.00 0.00 41.96 39.69 3lcb s TYR 202 CO 0.12 0.66 0.62 0.50 -1.11 0.00 0.00 175.55 176.35 3lcb s ARG 203 N -1.29 0.62 2.01 -0.62 3.52 -1.02 -0.18 118.95 122.00 3lcb s ARG 203 Ca 0.22 1.17 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 3lcb s ARG 203 Cb -0.14 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 3lcb s ARG 203 CO 0.11 -0.16 0.00 0.09 -0.81 0.00 0.00 175.30 174.53 3lcb n ASN 204 N 4.49 0.00 -1.69 -2.12 4.13 -1.26 -0.48 115.26 118.32 3lcb n ASN 204 Ca -0.19 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.14 3lcb n ASN 204 Cb 0.57 0.00 0.36 0.00 -1.54 0.00 0.00 39.78 39.17 3lcb n ASN 204 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 3lcb n LYS 205 N 3.15 4.27 -4.21 3.52 5.02 -1.26 -4.94 118.16 123.71 3lcb n LYS 205 Ca 0.00 -2.80 -0.20 0.00 -2.02 0.00 0.00 58.31 53.29 3lcb n LYS 205 Cb 0.00 -2.11 -0.12 0.00 -0.02 0.00 0.00 35.03 32.78 3lcb n LYS 205 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lcb s ALA 206 N -2.39 1.39 -0.23 7.82 0.00 0.36 -4.55 121.76 124.16 3lcb s ALA 206 Ca 0.49 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 51.38 3lcb s ALA 206 Cb 0.36 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.38 3lcb s ALA 206 CO 0.17 0.23 -0.11 0.00 0.00 0.00 0.00 175.76 176.05 3lcb s ALA 207 N -1.23 2.25 -0.12 0.00 0.00 -0.32 -2.42 121.76 119.92 3lcb s ALA 207 Ca 0.01 -1.46 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 3lcb s ALA 207 Cb -0.10 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 3lcb s ALA 207 CO 0.03 -1.00 0.44 -1.58 0.00 0.00 0.00 175.76 173.65 3lcb s TRP 208 N 1.27 3.51 -0.42 0.00 0.52 0.29 0.02 118.94 124.13 3lcb s TRP 208 Ca -0.05 0.84 -0.20 0.00 0.02 0.00 0.00 56.10 56.71 3lcb s TRP 208 Cb -0.18 -2.51 0.02 0.00 -1.15 0.00 0.00 33.47 29.65 3lcb s TRP 208 CO -0.07 0.19 0.59 -1.17 0.02 0.00 0.00 176.95 176.51 3lcb s LEU 209 N 0.56 4.56 -0.25 2.99 0.20 0.88 -0.65 118.68 126.96 3lcb s LEU 209 Ca 0.24 -0.37 -0.07 0.00 0.69 0.00 0.00 54.13 54.62 3lcb s LEU 209 Cb -0.15 -2.65 -0.03 0.00 -0.43 0.00 0.00 46.19 42.94 3lcb s LEU 209 CO 0.09 -0.71 0.07 -0.69 -0.29 0.00 0.00 176.35 174.82 3lcb s VAL 210 N 2.64 4.30 0.07 1.68 1.01 -1.26 -0.84 120.40 128.00 3lcb s VAL 210 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 3lcb s VAL 210 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 3lcb s VAL 210 CO 0.17 0.32 0.04 -0.83 0.00 0.00 0.00 175.10 174.80 3lcb s GLY 211 N 1.61 0.45 0.01 4.51 0.00 0.09 -2.10 107.32 111.90 3lcb s GLY 211 Ca 0.06 -1.11 -0.09 0.00 0.00 0.00 0.00 44.72 43.59 3lcb s GLY 211 CO 0.04 -1.20 0.32 0.54 0.00 0.00 0.00 173.10 172.79 3lcb s LYS 212 N -3.92 3.68 -0.34 2.90 1.02 0.19 -0.15 119.74 123.12 3lcb s LYS 212 Ca 0.09 0.08 0.01 0.00 0.02 0.00 0.00 55.97 56.17 3lcb s LYS 212 Cb 0.07 -3.09 0.09 0.00 -0.52 0.00 0.00 37.83 34.38 3lcb s LYS 212 CO -0.08 0.64 0.06 -1.17 -0.92 0.00 0.00 175.35 173.88 3lcb s LEU 213 N -1.60 4.57 -0.52 3.17 2.96 0.16 -0.31 118.68 127.11 3lcb s LEU 213 Ca 0.27 -1.86 -0.19 0.00 -0.22 0.00 0.00 54.13 52.13 3lcb s LEU 213 Cb -0.14 -1.69 0.06 0.00 0.50 0.00 0.00 46.19 44.92 3lcb s LEU 213 CO 0.15 -0.38 0.66 -0.63 -1.32 0.00 0.00 176.35 174.83 3lcb s ILE 214 N 1.06 4.83 0.37 6.68 1.01 -0.44 -0.23 121.20 134.48 3lcb s ILE 214 Ca 0.04 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.25 3lcb s ILE 214 Cb -0.20 -4.35 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 3lcb s ILE 214 CO -0.05 -0.88 0.33 0.42 0.00 0.00 0.00 174.94 174.76 3lcb s THR 215 N 2.74 3.09 0.47 2.92 -4.23 0.61 -2.19 115.64 119.05 3lcb s THR 215 Ca 0.16 -1.37 0.12 0.00 -1.18 0.00 0.00 61.69 59.42 3lcb s THR 215 Cb -0.19 -3.09 0.27 0.00 1.34 0.00 0.00 72.50 70.83 3lcb s THR 215 CO 0.11 -0.09 2.10 1.55 -0.54 0.00 0.00 174.62 177.76 3lcb h PRO 216 N 1.15 0.23 0.02 3.99 0.13 -1.89 -3.06 132.00 132.58 3lcb h PRO 216 Ca -0.43 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 3lcb h PRO 216 Cb 1.26 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.35 3lcb h PRO 216 CO 0.58 0.15 -0.44 0.77 -0.23 0.00 0.00 178.00 178.84 3lcb h SER 217 N 0.24 0.35 -0.12 1.44 0.02 -1.95 -3.50 113.55 110.02 3lcb h SER 217 Ca 0.08 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 3lcb h SER 217 Cb 0.01 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.45 3lcb h SER 217 CO -0.02 1.12 0.00 0.61 -1.14 0.00 0.00 176.83 177.41 3lcb n GLY 218 N 1.20 1.46 3.20 -3.77 0.00 -1.16 -5.15 105.19 100.98 3lcb n GLY 218 Ca -0.11 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 3lcb n GLY 218 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lcb s THR 219 N -2.41 2.30 0.22 2.61 2.01 -1.26 -0.28 115.64 118.83 3lcb s THR 219 Ca 0.00 -0.90 0.11 0.00 0.31 0.00 0.00 61.69 61.22 3lcb s THR 219 Cb 0.00 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 3lcb s THR 219 CO 0.00 0.54 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.50 3lcb s LEU 220 N 0.84 2.56 0.34 4.42 1.02 0.68 -4.91 118.68 123.64 3lcb s LEU 220 Ca -0.06 -0.88 -0.28 0.00 0.02 0.00 0.00 54.13 52.93 3lcb s LEU 220 Cb -0.15 -1.21 -0.10 0.00 0.02 0.00 0.00 46.19 44.74 3lcb s LEU 220 CO -0.02 0.09 1.29 -2.84 0.02 0.00 0.00 176.35 174.89 3lcb s PRO 221 N -2.99 4.31 -0.35 1.29 0.02 -1.26 0.39 135.00 136.41 3lcb s PRO 221 Ca 0.25 2.16 0.01 0.00 0.02 0.00 0.00 61.00 63.44 3lcb s PRO 221 Cb -0.07 -3.01 0.11 0.00 0.02 0.00 0.00 34.50 31.54 3lcb s PRO 221 CO 0.12 -0.21 0.12 0.12 -0.33 0.00 0.00 177.00 176.82 3lcb s PHE 222 N -1.17 2.25 -0.19 6.54 2.19 0.79 -3.65 117.98 124.74 3lcb s PHE 222 Ca 0.50 -2.19 -0.02 0.00 0.33 0.00 0.00 56.93 55.56 3lcb s PHE 222 Cb -0.39 -2.04 -0.00 0.00 -1.31 0.00 0.00 43.02 39.28 3lcb s PHE 222 CO 0.51 -0.87 -0.10 -0.51 1.83 0.00 0.00 175.22 176.08 3lcb s LEU 223 N 1.16 2.68 -0.31 6.12 1.43 -0.94 -0.73 118.68 128.10 3lcb s LEU 223 Ca 0.12 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3lcb s LEU 223 Cb -0.19 -1.65 0.09 0.00 0.03 0.00 0.00 46.19 44.47 3lcb s LEU 223 CO -0.16 0.04 0.01 -0.76 0.23 0.00 0.00 176.35 175.71 3lcb s LEU 224 N 1.12 4.00 -0.28 1.79 1.43 -0.02 -2.15 118.68 124.57 3lcb s LEU 224 Ca 0.01 -1.85 -0.29 0.00 -1.03 0.00 0.00 54.13 50.97 3lcb s LEU 224 Cb -0.14 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.60 3lcb s LEU 224 CO -0.03 -0.33 1.11 -2.16 0.23 0.00 0.00 176.35 175.17 3lcb s PRO 225 N 1.07 4.11 -0.36 1.29 0.04 -1.26 -0.08 135.00 139.81 3lcb s PRO 225 Ca 0.05 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 62.13 3lcb s PRO 225 Cb -0.19 -3.73 -0.00 0.00 0.04 0.00 0.00 34.50 30.62 3lcb s PRO 225 CO -0.09 -0.84 0.50 0.42 0.04 0.00 0.00 177.00 177.03 3lcb s ILE 226 N 3.61 5.03 0.22 0.56 1.01 0.10 -2.18 121.20 129.56 3lcb s ILE 226 Ca 0.47 0.27 0.08 0.00 0.00 0.00 0.00 60.65 61.46 3lcb s ILE 226 Cb -0.14 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 3lcb s ILE 226 CO 0.14 -0.23 0.07 -1.00 0.00 0.00 0.00 174.94 173.92 3lcb s HIS 227 N 2.35 2.90 -0.10 3.97 3.76 -0.29 -1.17 115.29 126.71 3lcb s HIS 227 Ca 0.18 -0.15 0.02 0.00 -0.15 0.00 0.00 55.06 54.96 3lcb s HIS 227 Cb -0.16 -1.34 -0.01 0.00 1.11 0.00 0.00 32.58 32.18 3lcb s HIS 227 CO 0.13 0.55 -0.16 1.14 -0.85 0.00 0.00 174.74 175.56 3lcb s GLN 228 N -3.44 3.09 0.71 1.40 -2.07 -1.26 -0.42 119.66 117.67 3lcb s GLN 228 Ca 0.31 -0.73 -0.16 0.00 -1.82 0.00 0.00 55.36 52.95 3lcb s GLN 228 Cb -0.08 -2.49 0.00 0.00 -1.09 0.00 0.00 33.01 29.35 3lcb s GLN 228 CO 0.21 0.31 1.02 2.41 -1.32 0.00 0.00 175.29 177.92 3lcb n THR 229 N 3.23 3.14 -0.98 3.63 -1.04 0.25 -4.78 114.28 117.74 3lcb n THR 229 Ca -0.18 -0.39 -0.31 0.00 -2.04 0.00 0.00 64.05 61.13 3lcb n THR 229 Cb 0.53 -1.16 0.14 0.00 -1.82 0.00 0.00 70.33 68.01 3lcb n THR 229 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 3lcb s ASP 230 N -1.60 3.52 -0.06 8.00 1.47 -1.26 -0.40 116.67 126.34 3lcb s ASP 230 Ca 0.75 1.91 0.00 0.00 1.18 0.00 0.00 52.55 56.39 3lcb s ASP 230 Cb -0.35 -2.48 0.00 0.00 -0.34 0.00 0.00 42.92 39.75 3lcb s ASP 230 CO 0.49 -2.68 0.00 0.47 0.68 0.00 0.00 175.17 174.13 3lcb n ASP 231 N -3.94 -3.26 -3.71 2.11 9.92 -1.26 -4.38 116.55 112.03 3lcb n ASP 231 Ca 0.10 0.01 -0.24 0.00 -0.53 0.00 0.00 54.79 54.13 3lcb n ASP 231 Cb 0.53 -0.81 0.05 0.00 -0.64 0.00 0.00 41.12 40.24 3lcb n ASP 231 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3lcb n GLY 232 N -2.68 -0.40 3.35 0.44 0.00 0.46 -5.04 105.19 101.32 3lcb n GLY 232 Ca -0.01 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3lcb n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lcb s GLU 233 N -6.13 1.33 -0.11 1.61 0.41 -1.15 -4.69 118.70 109.98 3lcb s GLU 233 Ca 0.29 -1.50 -0.04 0.00 -0.41 0.00 0.00 54.97 53.32 3lcb s GLU 233 Cb -0.14 -1.31 -0.04 0.00 -1.78 0.00 0.00 34.13 30.86 3lcb s GLU 233 CO 0.79 0.25 0.04 -0.51 -0.49 0.00 0.00 175.26 175.34 3lcb s LEU 234 N -2.95 3.78 -0.00 1.80 1.43 -1.00 0.87 118.68 122.61 3lcb s LEU 234 Ca 0.19 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.42 3lcb s LEU 234 Cb -0.04 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.29 3lcb s LEU 234 CO 0.07 0.36 0.15 0.72 0.23 0.00 0.00 176.35 177.88 3lcb s PHE 235 N -0.75 0.02 -0.17 0.29 -0.12 0.44 -2.38 117.98 115.31 3lcb s PHE 235 Ca 0.12 -0.09 -0.25 0.00 -0.05 0.00 0.00 56.93 56.66 3lcb s PHE 235 Cb -0.12 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.22 3lcb s PHE 235 CO 0.02 -0.28 0.83 0.42 -0.05 0.00 0.00 175.22 176.16 3lcb s ILE 236 N -1.31 4.88 0.11 -4.49 1.01 -1.26 -1.14 121.20 119.00 3lcb s ILE 236 Ca -0.14 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.13 3lcb s ILE 236 Cb -0.07 -4.14 -0.23 0.00 0.01 0.00 0.00 42.46 38.04 3lcb s ILE 236 CO 0.02 0.03 1.24 -0.78 0.00 0.00 0.00 174.94 175.45 3lcb h ASP 237 N 7.33 0.35 -1.76 3.58 3.58 -1.80 -3.47 116.42 124.22 3lcb h ASP 237 Ca -0.29 -0.33 0.07 0.00 0.42 0.00 0.00 57.03 56.90 3lcb h ASP 237 Cb 1.13 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 3lcb h ASP 237 CO 0.84 1.21 0.31 1.07 -2.88 0.00 0.00 179.24 179.78 3lcb n THR 238 N -3.57 0.00 -4.05 2.25 5.66 -1.26 -0.94 114.28 112.37 3lcb n THR 238 Ca -0.06 -0.36 -0.16 0.00 -3.05 0.00 0.00 64.05 60.42 3lcb n THR 238 Cb 0.93 0.46 -0.15 0.00 -1.55 0.00 0.00 70.33 70.02 3lcb n THR 238 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3lcb s LEU 240 N 0.38 2.60 0.00 0.00 1.43 -0.91 -4.97 118.68 117.20 3lcb s LEU 240 Ca -0.04 -1.25 0.10 0.00 -1.03 0.00 0.00 54.13 51.91 3lcb s LEU 240 Cb -0.07 -1.15 0.28 0.00 0.03 0.00 0.00 46.19 45.28 3lcb s LEU 240 CO -0.01 -0.26 1.23 0.35 0.23 0.00 0.00 176.35 177.89 3lcb n THR 241 N 4.68 0.97 -3.69 5.49 -2.24 -1.24 -2.21 114.28 116.05 3lcb n THR 241 Ca -0.10 -0.99 -0.36 0.00 -2.27 0.00 0.00 64.05 60.33 3lcb n THR 241 Cb 0.44 0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 69.12 3lcb n THR 241 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3lcb s THR 242 N -1.00 5.36 0.19 4.28 2.01 -1.26 -4.04 115.64 121.18 3lcb s THR 242 Ca 0.21 0.39 -0.12 0.00 0.31 0.00 0.00 61.69 62.48 3lcb s THR 242 Cb 0.11 -3.53 0.13 0.00 0.01 0.00 0.00 72.50 69.23 3lcb s THR 242 CO 0.15 0.49 1.70 0.00 -0.69 0.00 0.00 174.62 176.27 3lcb h THR 243 N 4.35 0.65 -0.75 -0.82 1.03 -1.92 -0.76 112.91 114.70 3lcb h THR 243 Ca -0.46 -0.07 -0.04 0.00 -0.01 0.00 0.00 66.41 65.82 3lcb h THR 243 Cb 1.19 0.44 -0.03 0.00 -1.07 0.00 0.00 68.15 68.67 3lcb h THR 243 CO 0.69 0.04 0.29 0.00 -0.01 0.00 0.00 175.52 176.53 3lcb h ALA 244 N 1.44 0.97 -0.52 0.00 0.00 -1.94 -0.66 119.26 118.55 3lcb h ALA 244 Ca 0.27 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3lcb h ALA 244 Cb 0.40 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3lcb h ALA 244 CO -0.39 0.60 0.33 0.93 0.00 0.00 0.00 179.25 180.72 3lcb h GLU 245 N 1.08 0.64 -0.77 0.00 5.08 -1.85 -2.03 114.58 116.73 3lcb h GLU 245 Ca 0.25 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 3lcb h GLU 245 Cb 0.22 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3lcb h GLU 245 CO -0.02 0.43 0.33 0.00 -1.00 0.00 0.00 179.01 178.74 3lcb h ALA 246 N 1.21 1.00 -0.78 3.43 0.00 -0.90 -1.77 119.26 121.45 3lcb h ALA 246 Ca 0.20 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3lcb h ALA 246 Cb -0.03 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 3lcb h ALA 246 CO -0.07 0.61 0.49 1.03 0.00 0.00 0.00 179.25 181.30 3lcb h SER 247 N 1.11 0.78 -0.54 0.00 0.87 -0.77 -1.12 113.55 113.87 3lcb h SER 247 Ca 0.26 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 3lcb h SER 247 Cb 0.19 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 3lcb h SER 247 CO -0.02 0.53 -0.10 0.40 -0.53 0.00 0.00 176.83 177.11 3lcb h ILE 248 N 0.92 1.27 -0.76 2.23 2.04 -1.14 -0.83 117.51 121.24 3lcb h ILE 248 Ca 0.32 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 3lcb h ILE 248 Cb 0.08 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 3lcb h ILE 248 CO -0.14 0.44 0.35 0.58 0.00 0.00 0.00 178.15 179.39 3lcb h VAL 249 N 0.90 1.24 -0.46 1.67 2.07 -0.84 -1.65 116.25 119.19 3lcb h VAL 249 Ca 0.14 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3lcb h VAL 249 Cb 0.67 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3lcb h VAL 249 CO 0.05 0.30 0.00 0.49 0.02 0.00 0.00 177.57 178.42 3lcb n PHE 250 N -4.31 1.65 -1.85 1.57 3.01 -0.47 -5.00 117.46 112.06 3lcb n PHE 250 Ca 0.07 -0.57 -0.37 0.00 1.01 0.00 0.00 57.45 57.59 3lcb n PHE 250 Cb 0.15 -0.43 0.05 0.00 -0.01 0.00 0.00 39.48 39.24 3lcb n PHE 250 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3lcb s GLY 251 N -0.61 2.83 0.55 1.37 0.00 -0.33 -4.91 107.32 106.21 3lcb s GLY 251 Ca 0.43 1.16 0.23 0.00 0.00 0.00 0.00 44.72 46.55 3lcb s GLY 251 CO 0.13 1.59 2.10 0.27 0.00 0.00 0.00 173.10 177.20 3lcb h PHE 252 N 0.82 0.00 -0.29 1.90 -5.15 -1.89 -2.27 116.94 110.05 3lcb h PHE 252 Ca -0.51 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.26 3lcb h PHE 252 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.49 3lcb h PHE 252 CO 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.75 3lcb n ALA 253 N -2.49 2.59 -2.52 12.09 0.00 -1.26 -4.15 120.51 124.77 3lcb n ALA 253 Ca 0.02 -0.60 -0.21 0.00 0.00 0.00 0.00 53.44 52.65 3lcb n ALA 253 Cb 0.30 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 3lcb n ALA 253 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3lcb s ARG 254 N -1.62 2.78 0.69 0.00 0.52 -0.86 -0.96 118.95 119.50 3lcb s ARG 254 Ca 0.21 -1.25 -0.16 0.00 -0.52 0.00 0.00 55.73 54.01 3lcb s ARG 254 Cb 0.12 -2.52 0.02 0.00 0.52 0.00 0.00 34.95 33.09 3lcb s ARG 254 CO 0.12 0.11 1.22 -1.12 0.02 0.00 0.00 175.30 175.66 3lcb s SER 255 N -4.00 4.45 0.70 0.23 0.01 -1.26 -4.84 113.70 108.98 3lcb s SER 255 Ca 0.41 2.42 -0.15 0.00 1.31 0.00 0.00 55.95 59.93 3lcb s SER 255 Cb -0.06 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.59 3lcb s SER 255 CO 0.27 -2.09 1.17 -0.31 0.41 0.00 0.00 173.24 172.68 3lcb s TYR 256 N -1.80 2.28 0.30 2.43 2.02 -1.26 -5.00 117.35 116.31 3lcb s TYR 256 Ca 0.77 1.58 -0.27 0.00 -0.37 0.00 0.00 57.07 58.77 3lcb s TYR 256 Cb -0.31 -3.35 -0.10 0.00 -0.40 0.00 0.00 41.96 37.80 3lcb s TYR 256 CO 0.42 -2.24 0.95 -0.06 -1.57 0.00 0.00 175.55 173.05 3lcb s PHE 257 N -2.11 3.77 -0.77 2.71 0.08 0.14 -4.87 117.98 116.93 3lcb s PHE 257 Ca 0.71 1.82 -0.20 0.00 0.12 0.00 0.00 56.93 59.39 3lcb s PHE 257 Cb -0.26 -2.96 0.11 0.00 -0.57 0.00 0.00 43.02 39.35 3lcb s PHE 257 CO 0.43 0.24 0.97 -1.64 -0.10 0.00 0.00 175.22 175.12 3lcb s MET 258 N -1.76 3.34 -0.03 0.44 -1.94 0.75 -4.08 119.30 116.02 3lcb s MET 258 Ca 0.47 -1.45 0.04 0.00 -1.71 0.00 0.00 55.69 53.05 3lcb s MET 258 Cb -0.22 -4.55 -0.01 0.00 2.01 0.00 0.00 34.83 32.07 3lcb s MET 258 CO 0.27 -1.71 -0.15 0.54 -0.01 0.00 0.00 175.02 173.96 3lcb s VAL 259 N 2.93 1.26 -0.40 -6.03 0.11 -1.26 -0.31 120.40 116.69 3lcb s VAL 259 Ca 0.24 -0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 58.39 3lcb s VAL 259 Cb -0.13 -1.07 0.02 0.00 -1.53 0.00 0.00 36.38 33.68 3lcb s VAL 259 CO -0.01 0.36 0.91 -0.47 -3.33 0.00 0.00 175.10 172.56 3lcb s TYR 260 N -0.14 3.02 -0.45 1.54 6.14 -1.26 -4.99 117.35 121.21 3lcb s TYR 260 Ca 0.01 0.60 0.02 0.00 0.64 0.00 0.00 57.07 58.34 3lcb s TYR 260 Cb -0.08 -3.74 0.14 0.00 0.42 0.00 0.00 41.96 38.70 3lcb s TYR 260 CO 0.01 -0.92 0.27 0.00 0.64 0.00 0.00 175.55 175.54 3lcb s ALA 261 N 3.53 2.07 0.59 3.97 0.00 -1.26 -4.87 121.76 125.79 3lcb s ALA 261 Ca 0.37 -2.59 0.29 0.00 0.00 0.00 0.00 51.96 50.02 3lcb s ALA 261 Cb -0.11 -1.85 1.61 0.00 0.00 0.00 0.00 23.12 22.77 3lcb s ALA 261 CO 0.21 -2.06 2.04 -1.35 0.00 0.00 0.00 175.76 174.60 3lcb h PRO 262 N 6.55 0.00 -2.48 0.00 0.11 -2.01 -3.34 132.00 130.84 3lcb h PRO 262 Ca 0.04 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.73 3lcb h PRO 262 Cb 0.92 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.66 3lcb h PRO 262 CO 0.46 0.00 -0.70 -1.17 -0.21 0.00 0.00 178.00 176.38 3lcb s LEU 263 N -7.52 0.12 0.15 2.35 2.96 -1.26 -4.97 118.68 110.50 3lcb s LEU 263 Ca -0.05 -0.93 -0.10 0.00 -0.22 0.00 0.00 54.13 52.83 3lcb s LEU 263 Cb 0.15 0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.92 3lcb s LEU 263 CO 0.54 -0.40 1.47 -0.65 -1.32 0.00 0.00 176.35 175.99 3lcb h PRO 264 N 8.33 0.91 -0.96 0.98 0.11 -1.96 -3.03 132.00 136.39 3lcb h PRO 264 Ca -0.16 -0.49 0.18 0.00 0.11 0.00 0.00 66.00 65.63 3lcb h PRO 264 Cb 1.06 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 3lcb h PRO 264 CO 0.37 1.14 0.61 0.00 -0.21 0.00 0.00 178.00 179.91 3lcb h ALA 265 N 0.78 1.85 -0.31 -0.75 0.00 -1.95 0.26 119.26 119.14 3lcb h ALA 265 Ca 0.05 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 3lcb h ALA 265 Cb 1.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3lcb h ALA 265 CO 0.10 -0.16 -0.49 0.00 0.00 0.00 0.00 179.25 178.69 3lcb h ALA 266 N 1.61 0.53 -0.42 0.00 0.00 -1.95 -1.02 119.26 118.02 3lcb h ALA 266 Ca 0.51 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3lcb h ALA 266 Cb 0.91 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3lcb h ALA 266 CO -0.27 0.68 -0.22 1.25 0.00 0.00 0.00 179.25 180.69 3lcb h LEU 267 N 0.68 0.84 -0.12 0.00 5.85 -1.09 0.12 115.31 121.59 3lcb h LEU 267 Ca 0.03 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 3lcb h LEU 267 Cb 1.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3lcb h LEU 267 CO 0.11 1.03 0.07 0.58 -0.34 0.00 0.00 178.44 179.89 3lcb h VAL 268 N 0.72 1.07 -0.47 1.05 2.07 -0.56 -1.10 116.25 119.03 3lcb h VAL 268 Ca 0.10 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3lcb h VAL 268 Cb 0.74 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 3lcb h VAL 268 CO 0.06 0.07 0.26 -0.08 0.02 0.00 0.00 177.57 177.90 3lcb h GLU 269 N 0.11 0.51 -0.56 1.57 4.57 -0.87 -1.80 114.58 118.11 3lcb h GLU 269 Ca 0.04 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 3lcb h GLU 269 Cb 0.05 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3lcb h GLU 269 CO -0.01 0.34 0.32 2.35 -1.18 0.00 0.00 179.01 180.83 3lcb h TRP 270 N 0.52 0.76 -0.95 0.92 7.01 -0.75 -3.13 115.95 120.32 3lcb h TRP 270 Ca 0.20 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.21 3lcb h TRP 270 Cb 0.06 -0.25 -0.05 0.00 -2.10 0.00 0.00 29.16 26.82 3lcb h TRP 270 CO -0.08 0.54 0.62 -0.07 -2.79 0.00 0.00 178.44 176.66 3lcb h LEU 271 N 0.76 1.05 -0.94 0.65 4.07 -0.44 -3.28 115.31 117.17 3lcb h LEU 271 Ca 0.20 -0.02 0.22 0.00 0.08 0.00 0.00 57.88 58.36 3lcb h LEU 271 Cb 0.02 -0.25 -0.18 0.00 1.08 0.00 0.00 40.66 41.34 3lcb h LEU 271 CO -0.03 0.74 -0.12 0.54 -1.08 0.00 0.00 178.44 178.49 3lcb n ARG 272 N -4.46 -0.08 -0.09 1.13 1.74 -0.75 -0.18 116.66 113.97 3lcb n ARG 272 Ca 0.12 1.44 0.03 0.00 -0.77 0.00 0.00 57.85 58.67 3lcb n ARG 272 Cb 0.06 -2.22 0.35 0.00 -1.02 0.00 0.00 32.46 29.64 3lcb n ARG 272 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3lcb h GLU 273 N 0.00 0.72 0.00 5.56 4.81 -1.76 -1.79 114.58 122.11 3lcb h GLU 273 Ca 0.51 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.49 3lcb h GLU 273 Cb 0.92 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 3lcb h GLU 273 CO -0.93 0.48 -1.08 0.82 -0.73 0.00 0.00 179.01 177.57 3lcb h ILE 274 N 0.74 1.40 -2.14 2.32 1.08 -0.78 -3.39 117.51 116.74 3lcb h ILE 274 Ca 0.21 -3.08 -0.57 0.00 -0.39 0.00 0.00 64.86 61.03 3lcb h ILE 274 Cb -0.06 2.68 -0.41 0.00 -3.07 0.00 0.00 36.82 35.96 3lcb h ILE 274 CO -0.05 0.80 -0.81 0.18 -0.69 0.00 0.00 178.15 177.57 3lcb n LEU 275 N -3.26 2.63 0.24 1.44 4.77 -0.45 -4.79 117.00 117.59 3lcb n LEU 275 Ca -0.03 -5.25 0.08 0.00 -0.03 0.00 0.00 56.01 50.78 3lcb n LEU 275 Cb 0.93 -0.13 0.62 0.00 -2.33 0.00 0.00 43.42 42.51 3lcb n LEU 275 CO 0.46 2.16 0.96 1.55 -1.33 0.00 0.00 177.39 181.19 3lcb h PRO 276 N 3.71 0.00 -0.30 3.23 0.13 -1.55 -2.67 132.00 134.55 3lcb h PRO 276 Ca 0.14 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 3lcb h PRO 276 Cb 0.72 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 3lcb h PRO 276 CO 0.69 0.13 -0.05 0.78 -0.23 0.00 0.00 178.00 179.33 3lcb h GLY 277 N 0.50 0.52 -3.89 1.56 0.00 -1.92 -3.45 103.07 96.39 3lcb h GLY 277 Ca -0.00 -0.32 -0.50 0.00 0.00 0.00 0.00 47.33 46.50 3lcb h GLY 277 CO 0.02 0.30 0.43 0.54 0.00 0.00 0.00 176.54 177.82 3lcb s LYS 278 N -4.88 4.70 0.66 4.80 1.02 -1.01 -5.06 119.74 119.96 3lcb s LYS 278 Ca -0.07 1.66 -0.07 0.00 0.02 0.00 0.00 55.97 57.51 3lcb s LYS 278 Cb 0.15 -3.26 0.04 0.00 -0.52 0.00 0.00 37.83 34.24 3lcb s LYS 278 CO 0.76 0.27 0.97 0.95 -0.92 0.00 0.00 175.35 177.38 3lcb s THR 279 N -0.81 2.93 0.20 2.17 -4.23 -1.26 -4.85 115.64 109.79 3lcb s THR 279 Ca 0.45 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.74 3lcb s THR 279 Cb -0.29 -3.22 0.15 0.00 1.34 0.00 0.00 72.50 70.49 3lcb s THR 279 CO 0.36 -0.24 1.70 0.74 -0.54 0.00 0.00 174.62 176.64 3lcb h THR 280 N -0.42 0.63 -0.95 3.99 2.02 -1.98 0.16 112.91 116.35 3lcb h THR 280 Ca -0.45 -0.08 0.06 0.00 0.77 0.00 0.00 66.41 66.71 3lcb h THR 280 Cb 1.29 0.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 3lcb h THR 280 CO 0.61 0.04 0.61 0.00 0.37 0.00 0.00 175.52 177.14 3lcb h ALA 281 N 1.47 1.30 -0.30 6.16 0.00 -1.88 -1.79 119.26 124.21 3lcb h ALA 281 Ca 0.30 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 3lcb h ALA 281 Cb 0.45 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3lcb h ALA 281 CO -0.41 0.41 -0.51 0.93 0.00 0.00 0.00 179.25 179.67 3lcb h GLU 282 N 1.12 0.86 -0.66 0.00 5.08 -1.49 -2.34 114.58 117.15 3lcb h GLU 282 Ca 0.40 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3lcb h GLU 282 Cb 0.13 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3lcb h GLU 282 CO -0.16 1.16 0.19 -0.07 -1.00 0.00 0.00 179.01 179.13 3lcb h LEU 283 N 0.67 0.98 -0.47 1.33 -0.00 -0.66 -1.81 115.31 115.34 3lcb h LEU 283 Ca 0.02 -0.22 -0.07 0.00 -0.00 0.00 0.00 57.88 57.62 3lcb h LEU 283 Cb 1.11 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.50 3lcb h LEU 283 CO 0.11 0.94 0.02 1.88 -0.00 0.00 0.00 178.44 181.39 3lcb h TYR 284 N 0.97 0.88 -0.27 1.13 -1.99 -1.38 -2.94 116.97 113.37 3lcb h TYR 284 Ca 0.21 -0.15 0.07 0.00 2.00 0.00 0.00 58.73 60.86 3lcb h TYR 284 Cb 0.32 -0.23 -0.08 0.00 2.00 0.00 0.00 36.73 38.74 3lcb h TYR 284 CO 0.02 0.84 -0.27 1.98 -0.00 0.00 0.00 178.16 180.74 3lcb h MET 285 N 0.67 -0.25 -0.91 4.88 4.05 -1.15 -2.04 114.93 120.18 3lcb h MET 285 Ca 0.14 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.65 3lcb h MET 285 Cb 0.47 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.26 3lcb h MET 285 CO 0.02 -0.17 0.56 0.00 0.23 0.00 0.00 176.91 177.56 3lcb h ALA 286 N 0.77 1.28 -0.23 0.39 0.00 -1.26 -1.63 119.26 118.59 3lcb h ALA 286 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3lcb h ALA 286 Cb 0.49 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3lcb h ALA 286 CO -0.42 0.27 0.00 0.44 0.00 0.00 0.00 179.25 179.53 3lcb n ILE 287 N -4.62 0.37 0.00 0.00 -5.35 -1.02 0.27 119.36 109.01 3lcb n ILE 287 Ca 0.14 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 3lcb n ILE 287 Cb 0.23 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 3lcb n ILE 287 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3lcb n GLY 288 N 0.81 0.83 3.41 3.28 0.00 -0.61 -4.69 105.19 108.22 3lcb n GLY 288 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3lcb n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lcb h GLN 290 N 7.19 0.43 -0.10 0.00 3.07 -1.83 -2.00 115.11 121.88 3lcb h GLN 290 Ca 0.44 -0.62 -0.13 0.00 0.09 0.00 0.00 58.65 58.43 3lcb h GLN 290 Cb 0.83 0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.59 3lcb h GLN 290 CO 1.49 1.26 -0.52 0.87 0.09 0.00 0.00 178.83 182.02 3lcb h LYS 291 N 0.18 0.28 0.04 0.06 1.79 -1.96 -1.08 116.57 115.88 3lcb h LYS 291 Ca -0.15 -0.17 -0.23 0.00 -2.18 0.00 0.00 60.65 57.93 3lcb h LYS 291 Cb 1.88 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.53 3lcb h LYS 291 CO 0.21 0.73 -1.04 1.25 -1.08 0.00 0.00 179.45 179.52 3lcb h HIS 292 N 0.22 0.23 -0.22 -1.35 2.76 -1.96 -3.05 115.15 111.79 3lcb h HIS 292 Ca 0.01 -0.15 -0.00 0.00 -2.20 0.00 0.00 60.37 58.02 3lcb h HIS 292 Cb 0.99 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 3lcb h HIS 292 CO 0.02 1.08 0.12 0.00 -1.30 0.00 0.00 177.93 177.85 3lcb h ALA 293 N 0.86 1.81 -0.16 5.26 0.00 -1.06 -1.25 119.26 124.73 3lcb h ALA 293 Ca -0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3lcb h ALA 293 Cb 1.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 3lcb h ALA 293 CO 0.15 0.17 -0.01 -0.22 0.00 0.00 0.00 179.25 179.35 3lcb h LYS 294 N 0.30 0.28 -0.38 0.00 3.64 -1.14 -0.32 116.57 118.95 3lcb h LYS 294 Ca 0.08 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 3lcb h LYS 294 Cb 0.00 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 3lcb h LYS 294 CO -0.01 0.51 -0.09 1.15 -2.27 0.00 0.00 179.45 178.74 3lcb h THR 295 N 0.02 0.62 0.01 1.00 2.02 -1.35 -1.84 112.91 113.39 3lcb h THR 295 Ca 0.04 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 3lcb h THR 295 Cb 0.39 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3lcb h THR 295 CO 0.01 0.00 -0.00 -0.33 0.37 0.00 0.00 175.52 175.57 3lcb h GLU 296 N 0.00 -0.01 -0.80 6.66 4.39 -1.10 -2.59 114.58 121.14 3lcb h GLU 296 Ca 0.18 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.98 3lcb h GLU 296 Cb 0.28 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.86 3lcb h GLU 296 CO -0.39 0.18 0.45 0.66 -1.16 0.00 0.00 179.01 178.75 3lcb h SER 297 N -0.19 0.63 -0.74 1.42 4.64 -0.92 -0.54 113.55 117.84 3lcb h SER 297 Ca -0.00 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 3lcb h SER 297 Cb 0.19 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 3lcb h SER 297 CO 0.00 0.36 0.49 0.22 -0.87 0.00 0.00 176.83 177.03 3lcb h TYR 298 N 0.75 0.94 0.41 4.77 3.20 -1.11 0.24 116.97 126.16 3lcb h TYR 298 Ca 0.39 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.26 3lcb h TYR 298 Cb 0.37 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3lcb h TYR 298 CO -0.07 0.60 -0.19 0.00 -1.64 0.00 0.00 178.16 176.85 3lcb h ARG 299 N 1.01 -0.53 -0.55 1.82 3.08 -0.89 -2.06 114.38 116.26 3lcb h ARG 299 Ca 0.27 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.45 3lcb h ARG 299 Cb -0.11 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3lcb h ARG 299 CO -0.06 -0.28 0.37 0.93 -1.07 0.00 0.00 179.97 179.87 3lcb h GLU 300 N -0.68 0.38 0.59 0.04 5.08 -0.53 0.53 114.58 119.98 3lcb h GLU 300 Ca -0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3lcb h GLU 300 Cb 0.49 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.66 3lcb h GLU 300 CO 0.09 0.25 -0.28 -0.92 -1.00 0.00 0.00 179.01 177.15 3lcb h TYR 301 N 0.39 -0.73 -0.78 4.33 3.20 -0.52 -2.09 116.97 120.76 3lcb h TYR 301 Ca 0.25 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.27 3lcb h TYR 301 Cb 0.49 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 3lcb h TYR 301 CO -0.00 -0.43 0.53 -0.07 -1.64 0.00 0.00 178.16 176.54 3lcb h LEU 302 N -0.86 0.37 -0.41 2.82 4.07 -0.36 0.02 115.31 120.97 3lcb h LEU 302 Ca -0.08 0.03 -0.18 0.00 0.08 0.00 0.00 57.88 57.72 3lcb h LEU 302 Cb 0.63 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 3lcb h LEU 302 CO 0.13 0.18 -0.76 0.58 -1.08 0.00 0.00 178.44 177.49 3lcb h VAL 303 N 0.39 1.42 -0.06 1.22 2.07 -0.88 -2.21 116.25 118.19 3lcb h VAL 303 Ca 0.39 -2.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 3lcb h VAL 303 Cb 0.95 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 3lcb h VAL 303 CO -0.12 0.67 -0.08 0.22 0.02 0.00 0.00 177.57 178.28 3lcb h TYR 304 N 0.20 0.20 -0.89 1.57 3.20 -0.52 -3.05 116.97 117.67 3lcb h TYR 304 Ca -0.03 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 61.82 3lcb h TYR 304 Cb 1.34 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 3lcb h TYR 304 CO 0.04 0.63 0.57 1.25 -1.64 0.00 0.00 178.16 179.00 3lcb h LEU 305 N -0.29 0.92 -0.08 2.82 5.85 -1.01 -1.84 115.31 121.66 3lcb h LEU 305 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3lcb h LEU 305 Cb 0.60 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.44 3lcb h LEU 305 CO 0.02 0.61 0.00 0.06 -0.34 0.00 0.00 178.44 178.78 3lcb h GLN 306 N 1.06 0.00 -0.44 1.25 -0.00 -1.50 -3.28 115.11 112.21 3lcb h GLN 306 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.02 3lcb h GLN 306 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.58 3lcb h GLN 306 CO -0.15 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.09 3lcb n GLY 307 N 1.15 1.68 3.31 0.06 0.00 -0.71 -4.97 105.19 105.71 3lcb n GLY 307 Ca 0.05 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 3lcb n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lcb n ASN 309 N -1.11 1.41 -4.99 0.00 2.04 -1.26 -4.95 115.26 106.40 3lcb n ASN 309 Ca 0.05 -2.86 -0.19 0.00 -0.44 0.00 0.00 54.58 51.13 3lcb n ASN 309 Cb 0.63 -0.56 -0.00 0.00 -2.53 0.00 0.00 39.78 37.32 3lcb n ASN 309 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 3lcb s GLU 310 N -2.92 3.09 0.18 -3.83 0.41 -1.26 -5.13 118.70 109.24 3lcb s GLU 310 Ca 0.32 -0.95 0.11 0.00 -0.41 0.00 0.00 54.97 54.04 3lcb s GLU 310 Cb 0.42 -2.78 -0.04 0.00 -1.78 0.00 0.00 34.13 29.94 3lcb s GLU 310 CO -0.01 -0.00 -0.20 -0.65 -0.49 0.00 0.00 175.26 173.91 3lcb s GLN 311 N -4.24 1.66 0.01 1.61 -0.21 -1.26 -4.96 119.66 112.27 3lcb s GLN 311 Ca 0.46 -1.44 -0.30 0.00 0.02 0.00 0.00 55.36 54.10 3lcb s GLN 311 Cb -0.10 -1.94 -0.08 0.00 1.00 0.00 0.00 33.01 31.90 3lcb s GLN 311 CO 0.32 0.42 1.84 -0.06 -2.12 0.00 0.00 175.29 175.69 3lcb s PHE 312 N -1.62 1.60 0.21 0.91 0.40 0.13 -4.35 117.98 115.26 3lcb s PHE 312 Ca 0.21 -0.19 0.10 0.00 -0.60 0.00 0.00 56.93 56.45 3lcb s PHE 312 Cb -0.08 -4.12 -0.05 0.00 0.51 0.00 0.00 43.02 39.28 3lcb s PHE 312 CO 0.11 -4.90 -0.19 0.96 0.70 0.00 0.00 175.22 171.90 3lcb s ILE 313 N 4.17 2.10 0.47 0.64 -4.36 0.18 -2.72 121.20 121.66 3lcb s ILE 313 Ca 0.82 -2.11 -0.24 0.00 -0.26 0.00 0.00 60.65 58.86 3lcb s ILE 313 Cb -0.40 -2.06 -0.08 0.00 1.25 0.00 0.00 42.46 41.18 3lcb s ILE 313 CO 0.37 -0.33 1.35 1.21 0.24 0.00 0.00 174.94 177.78 3lcb n GLU 314 N -0.05 2.00 -2.40 0.37 2.13 -1.26 -0.68 120.64 120.75 3lcb n GLU 314 Ca -0.10 0.72 -0.41 0.00 0.66 0.00 0.00 57.16 58.02 3lcb n GLU 314 Cb 0.58 -2.53 -0.03 0.00 0.27 0.00 0.00 31.44 29.73 3lcb n GLU 314 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3lcb s ALA 315 N -1.22 3.42 0.54 4.31 0.00 -0.24 -4.72 121.76 123.85 3lcb s ALA 315 Ca 0.64 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 53.33 3lcb s ALA 315 Cb -0.46 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.15 3lcb s ALA 315 CO 0.56 -0.35 0.37 -2.30 0.00 0.00 0.00 175.76 174.03 3lcb n PRO 316 N 2.61 0.39 0.00 0.00 -0.02 -1.26 -4.81 135.00 131.91 3lcb n PRO 316 Ca 0.04 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3lcb n PRO 316 Cb 0.45 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3lcb n PRO 316 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lcb n GLY 317 N 1.96 -1.28 3.72 -1.23 0.00 -1.26 -4.92 105.19 102.18 3lcb n GLY 317 Ca 0.11 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 3lcb n GLY 317 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lcb s ILE 318 N 0.00 4.38 0.38 -0.61 1.01 -1.26 -4.99 121.20 120.10 3lcb s ILE 318 Ca 0.00 1.82 -0.28 0.00 0.00 0.00 0.00 60.65 62.19 3lcb s ILE 318 Cb 0.00 -4.16 -0.11 0.00 0.01 0.00 0.00 42.46 38.20 3lcb s ILE 318 CO 0.00 0.21 1.47 -0.60 0.00 0.00 0.00 174.94 176.01 3lcb s ARG 319 N 0.53 4.10 0.26 2.79 3.52 -1.26 -4.96 118.95 123.93 3lcb s ARG 319 Ca 0.52 2.53 -0.29 0.00 -0.13 0.00 0.00 55.73 58.36 3lcb s ARG 319 Cb -0.25 -2.95 -0.09 0.00 -1.56 0.00 0.00 34.95 30.09 3lcb s ARG 319 CO 0.30 -0.53 1.24 0.20 -0.81 0.00 0.00 175.30 175.70 3lcb s GLY 320 N -0.20 2.81 0.28 8.12 0.00 -1.26 -4.93 107.32 112.15 3lcb s GLY 320 Ca 0.53 1.08 0.15 0.00 0.00 0.00 0.00 44.72 46.48 3lcb s GLY 320 CO 0.62 1.84 1.46 -0.33 0.00 0.00 0.00 173.10 176.70 3lcb h MET 321 N 4.34 0.00 0.00 2.90 0.00 -2.01 -3.41 114.93 116.76 3lcb h MET 321 Ca -0.46 0.00 -0.15 0.00 0.00 0.00 0.00 59.70 59.08 3lcb h MET 321 Cb 1.22 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.79 3lcb h MET 321 CO 0.71 0.51 -1.54 0.28 0.00 0.00 0.00 176.91 176.86 3lcb n VAL 322 N -3.25 0.54 -3.99 -2.22 0.31 -1.26 -2.94 118.33 105.52 3lcb n VAL 322 Ca 0.02 -0.18 -0.27 0.00 -0.01 0.00 0.00 64.34 63.89 3lcb n VAL 322 Cb 0.72 -1.14 -0.04 0.00 -0.91 0.00 0.00 33.84 32.47 3lcb n VAL 322 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 3lcb s MET 323 N -2.19 3.23 -0.30 5.55 -1.94 -1.26 -2.18 119.30 120.21 3lcb s MET 323 Ca -0.13 -0.66 -0.06 0.00 -1.71 0.00 0.00 55.69 53.12 3lcb s MET 323 Cb 0.04 -2.86 0.02 0.00 2.01 0.00 0.00 34.83 34.04 3lcb s MET 323 CO 0.20 0.53 0.08 -1.17 -0.01 0.00 0.00 175.02 174.64 3lcb s LEU 324 N -3.00 3.92 -0.18 -0.03 1.98 0.32 -4.06 118.68 117.63 3lcb s LEU 324 Ca 0.33 -0.83 0.01 0.00 -2.89 0.00 0.00 54.13 50.75 3lcb s LEU 324 Cb -0.11 -1.86 0.03 0.00 0.66 0.00 0.00 46.19 44.91 3lcb s LEU 324 CO 0.26 -0.22 -0.14 0.54 -1.89 0.00 0.00 176.35 174.90 3lcb s VAL 325 N 1.46 1.77 0.27 1.68 0.11 -1.26 0.03 120.40 124.47 3lcb s VAL 325 Ca 0.01 -0.92 0.04 0.00 -2.93 0.00 0.00 61.98 58.19 3lcb s VAL 325 Cb -0.18 -1.72 -0.06 0.00 -1.53 0.00 0.00 36.38 32.90 3lcb s VAL 325 CO 0.02 0.35 0.02 0.72 -3.33 0.00 0.00 175.10 172.88 3lcb s PHE 326 N 1.37 1.74 0.30 1.54 -0.12 -0.18 -1.08 117.98 121.55 3lcb s PHE 326 Ca 0.02 -0.93 -0.19 0.00 -0.05 0.00 0.00 56.93 55.78 3lcb s PHE 326 Cb -0.15 -1.05 0.05 0.00 -0.63 0.00 0.00 43.02 41.24 3lcb s PHE 326 CO -0.10 -0.01 0.83 -0.08 -0.05 0.00 0.00 175.22 175.81 3lcb s THR 327 N -3.36 0.00 -0.06 -4.49 -1.32 0.15 -0.51 115.64 106.05 3lcb s THR 327 Ca 0.32 -0.90 -0.03 0.00 -1.21 0.00 0.00 61.69 59.86 3lcb s THR 327 Cb 0.07 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 3lcb s THR 327 CO 0.12 0.00 0.10 -0.76 -2.21 0.00 0.00 174.62 171.87 3lcb s LEU 328 N -3.06 4.08 0.52 9.08 1.43 -1.26 -0.65 118.68 128.82 3lcb s LEU 328 Ca 0.15 0.29 0.35 0.00 -1.03 0.00 0.00 54.13 53.89 3lcb s LEU 328 Cb -0.05 -2.15 1.50 0.00 0.03 0.00 0.00 46.19 45.52 3lcb s LEU 328 CO 0.08 0.34 1.79 -0.65 0.23 0.00 0.00 176.35 178.14 3lcb h PRO 329 N 4.60 0.05 -0.00 1.29 0.11 -1.94 -1.51 132.00 134.59 3lcb h PRO 329 Ca -0.52 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3lcb h PRO 329 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3lcb h PRO 329 CO 0.60 0.04 -0.21 0.41 -0.21 0.00 0.00 178.00 178.62 3lcb n GLY 330 N -1.73 -0.07 3.78 -0.55 0.00 -1.26 -5.04 105.19 100.32 3lcb n GLY 330 Ca 0.27 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3lcb n GLY 330 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3lcb s PHE 331 N -1.31 2.85 -0.35 1.61 5.36 -0.57 -4.96 117.98 120.61 3lcb s PHE 331 Ca 0.06 1.56 0.09 0.00 -0.96 0.00 0.00 56.93 57.67 3lcb s PHE 331 Cb 0.06 -3.27 0.69 0.00 -0.34 0.00 0.00 43.02 40.16 3lcb s PHE 331 CO 0.23 -1.35 1.71 -0.40 -1.46 0.00 0.00 175.22 173.94 3lcb n ASP 332 N -0.85 4.65 -3.99 6.13 5.75 -1.26 -4.82 116.55 122.17 3lcb n ASP 332 Ca 0.09 -3.09 -0.09 0.00 -0.01 0.00 0.00 54.79 51.70 3lcb n ASP 332 Cb 0.50 -0.72 -0.11 0.00 -1.03 0.00 0.00 41.12 39.76 3lcb n ASP 332 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3lcb s ARG 333 N -2.75 0.35 0.10 0.11 0.52 -1.26 -1.28 118.95 114.74 3lcb s ARG 333 Ca 0.50 -0.66 0.08 0.00 -0.52 0.00 0.00 55.73 55.13 3lcb s ARG 333 Cb 0.40 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.95 3lcb s ARG 333 CO 0.13 -0.06 -0.14 0.14 0.02 0.00 0.00 175.30 175.39 3lcb s VAL 334 N -1.71 3.12 -0.19 3.52 -7.23 -0.02 -4.57 120.40 113.32 3lcb s VAL 334 Ca -0.14 -1.36 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 3lcb s VAL 334 Cb -0.08 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 3lcb s VAL 334 CO -0.02 0.12 0.03 -0.36 -0.31 0.00 0.00 175.10 174.56 3lcb s PHE 335 N -1.17 3.12 -0.21 2.82 0.40 0.34 -1.98 117.98 121.31 3lcb s PHE 335 Ca 0.19 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 3lcb s PHE 335 Cb -0.11 -2.07 0.03 0.00 0.51 0.00 0.00 43.02 41.38 3lcb s PHE 335 CO 0.12 -0.05 -0.17 0.15 0.70 0.00 0.00 175.22 175.97 3lcb s LYS 336 N 0.69 2.78 -0.07 0.44 1.02 0.14 -1.01 119.74 123.73 3lcb s LYS 336 Ca 0.01 -0.98 0.04 0.00 0.02 0.00 0.00 55.97 55.06 3lcb s LYS 336 Cb -0.14 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.47 3lcb s LYS 336 CO 0.02 -0.32 -0.20 0.54 -0.92 0.00 0.00 175.35 174.47 3lcb s VAL 337 N 1.24 2.54 -0.09 3.17 0.11 0.10 -0.57 120.40 126.90 3lcb s VAL 337 Ca 0.01 -0.89 -0.30 0.00 -2.93 0.00 0.00 61.98 57.87 3lcb s VAL 337 Cb -0.15 -1.98 -0.03 0.00 -1.53 0.00 0.00 36.38 32.69 3lcb s VAL 337 CO -0.10 0.57 1.27 -0.63 -3.33 0.00 0.00 175.10 172.88 3lcb s ILE 338 N -0.20 4.17 0.76 7.04 1.01 -1.26 0.12 121.20 132.83 3lcb s ILE 338 Ca -0.01 1.47 -0.13 0.00 0.00 0.00 0.00 60.65 61.97 3lcb s ILE 338 Cb -0.13 -3.94 0.05 0.00 0.01 0.00 0.00 42.46 38.45 3lcb s ILE 338 CO 0.03 -0.06 1.14 -0.54 0.00 0.00 0.00 174.94 175.51 3lcb s LYS 339 N 2.86 2.13 0.15 2.79 1.02 -0.92 -4.90 119.74 122.86 3lcb s LYS 339 Ca 0.57 1.46 -0.10 0.00 0.02 0.00 0.00 55.97 57.93 3lcb s LYS 339 Cb -0.25 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 3lcb s LYS 339 CO 0.20 -1.78 1.49 -0.44 -0.92 0.00 0.00 175.35 173.89 3lcb h ASP 340 N -0.73 0.97 -3.33 2.83 3.45 -1.36 -3.44 116.42 114.81 3lcb h ASP 340 Ca -0.45 -0.44 -0.56 0.00 0.43 0.00 0.00 57.03 56.01 3lcb h ASP 340 Cb 1.26 -0.27 -0.34 0.00 -0.56 0.00 0.00 39.33 39.42 3lcb h ASP 340 CO 0.50 1.23 -0.83 -0.75 -1.57 0.00 0.00 179.24 177.82 3lcb s LYS 341 N -4.38 1.99 0.32 3.56 2.47 -1.26 -5.05 119.74 117.40 3lcb s LYS 341 Ca -0.11 -0.49 -0.05 0.00 -1.56 0.00 0.00 55.97 53.76 3lcb s LYS 341 Cb 0.11 -1.69 -0.05 0.00 -1.46 0.00 0.00 37.83 34.75 3lcb s LYS 341 CO 0.88 -0.03 0.60 -0.06 0.16 0.00 0.00 175.35 176.90 3lcb s PHE 342 N 0.88 3.48 0.21 4.03 0.08 -1.26 -4.98 117.98 120.42 3lcb s PHE 342 Ca -0.10 0.68 -0.32 0.00 0.12 0.00 0.00 56.93 57.32 3lcb s PHE 342 Cb -0.15 -2.15 -0.14 0.00 -0.57 0.00 0.00 43.02 40.01 3lcb s PHE 342 CO 0.01 0.10 1.27 0.00 -0.10 0.00 0.00 175.22 176.49 3lcb n ALA 343 N -1.15 0.16 -0.25 5.36 0.00 -1.15 -4.81 120.51 118.67 3lcb n ALA 343 Ca -0.01 0.43 0.21 0.00 0.00 0.00 0.00 53.44 54.07 3lcb n ALA 343 Cb 0.54 -2.14 0.54 0.00 0.00 0.00 0.00 19.45 18.38 3lcb n ALA 343 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3lcb h PRO 344 N 3.64 0.35 0.00 0.00 0.11 -1.96 0.28 132.00 134.42 3lcb h PRO 344 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3lcb h PRO 344 Cb 1.31 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3lcb h PRO 344 CO 0.72 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 3lcb n GLN 345 N -4.50 0.07 -3.50 1.05 0.00 -1.26 -4.61 117.38 104.63 3lcb n GLN 345 Ca 0.20 0.08 -0.41 0.00 0.00 0.00 0.00 57.00 56.87 3lcb n GLN 345 Cb 0.76 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 29.40 3lcb n GLN 345 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3lcb s LYS 346 N -2.91 3.31 0.00 2.61 1.02 0.97 -4.96 119.74 119.78 3lcb s LYS 346 Ca 0.14 -0.77 0.23 0.00 0.02 0.00 0.00 55.97 55.60 3lcb s LYS 346 Cb 0.16 -3.87 0.25 0.00 -0.52 0.00 0.00 37.83 33.85 3lcb s LYS 346 CO 0.42 -0.56 1.29 0.39 -0.92 0.00 0.00 175.35 175.98 3lcb n GLU 347 N 5.14 2.34 -1.38 1.68 -0.58 -1.26 -4.75 120.64 121.83 3lcb n GLU 347 Ca -0.12 -2.02 -0.30 0.00 -0.42 0.00 0.00 57.16 54.31 3lcb n GLU 347 Cb 0.49 -1.47 0.12 0.00 -0.57 0.00 0.00 31.44 30.01 3lcb n GLU 347 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lcb s MET 348 N -1.82 1.54 0.29 3.49 0.23 -1.26 -5.08 119.30 116.68 3lcb s MET 348 Ca 0.31 0.67 0.06 0.00 -1.03 0.00 0.00 55.69 55.70 3lcb s MET 348 Cb 0.20 -1.85 -0.02 0.00 -1.53 0.00 0.00 34.83 31.63 3lcb s MET 348 CO 0.30 -2.01 0.34 -1.54 -2.03 0.00 0.00 175.02 170.08 3lcb s SER 349 N -3.68 5.85 0.27 -1.18 1.04 -1.26 -5.01 113.70 109.72 3lcb s SER 349 Ca 0.62 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 3lcb s SER 349 Cb -0.16 -1.41 0.38 0.00 0.10 0.00 0.00 66.02 64.93 3lcb s SER 349 CO 0.55 -0.22 1.91 0.00 0.98 0.00 0.00 173.24 176.46 3lcb h ALA 350 N 1.18 1.38 -0.53 5.32 0.00 -1.96 -1.73 119.26 122.92 3lcb h ALA 350 Ca -0.48 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 3lcb h ALA 350 Cb 1.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3lcb h ALA 350 CO 0.58 0.52 0.01 0.00 0.00 0.00 0.00 179.25 180.35 3lcb h ALA 351 N 1.44 1.02 -0.45 0.00 0.00 -1.99 -1.19 119.26 118.09 3lcb h ALA 351 Ca 0.40 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3lcb h ALA 351 Cb 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3lcb h ALA 351 CO -0.13 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.05 3lcb h HIS 352 N 0.83 0.80 -0.02 0.00 6.17 -1.86 0.67 115.15 121.73 3lcb h HIS 352 Ca 0.16 -0.11 0.01 0.00 0.71 0.00 0.00 60.37 61.13 3lcb h HIS 352 Cb 0.48 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.18 3lcb h HIS 352 CO 0.03 0.75 -0.03 0.28 0.71 0.00 0.00 177.93 179.67 3lcb h VAL 353 N 0.61 0.91 -0.55 5.26 2.07 -1.01 -0.02 116.25 123.52 3lcb h VAL 353 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 3lcb h VAL 353 Cb 0.39 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 3lcb h VAL 353 CO 0.01 0.00 0.15 0.03 0.02 0.00 0.00 177.57 177.78 3lcb h ARG 354 N -0.04 0.29 -0.13 1.57 3.08 -1.07 -0.72 114.38 117.36 3lcb h ARG 354 Ca 0.02 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3lcb h ARG 354 Cb 0.07 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3lcb h ARG 354 CO -0.05 0.19 -0.14 0.00 -1.07 0.00 0.00 179.97 178.90 3lcb h ALA 355 N 1.41 -0.06 -0.66 0.04 0.00 -0.39 0.11 119.26 119.72 3lcb h ALA 355 Ca 0.28 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.36 3lcb h ALA 355 Cb 0.37 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 3lcb h ALA 355 CO -0.33 -0.59 0.21 0.00 0.00 0.00 0.00 179.25 178.54 3lcb h TYR 357 N 0.36 0.99 -0.65 0.00 -1.99 -0.61 -2.32 116.97 112.75 3lcb h TYR 357 Ca 0.35 -0.16 -0.07 0.00 2.00 0.00 0.00 58.73 60.85 3lcb h TYR 357 Cb 0.51 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 3lcb h TYR 357 CO -0.20 0.90 0.13 0.37 -0.00 0.00 0.00 178.16 179.37 3lcb h GLN 358 N 0.79 1.05 0.09 4.88 5.75 -0.09 -2.17 115.11 125.41 3lcb h GLN 358 Ca 0.15 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 3lcb h GLN 358 Cb 0.49 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 3lcb h GLN 358 CO 0.02 0.96 -0.27 1.25 -2.65 0.00 0.00 178.83 178.15 3lcb h LEU 359 N 0.97 -0.76 -0.48 -2.39 5.85 0.06 -2.83 115.31 115.72 3lcb h LEU 359 Ca 0.20 0.09 0.05 0.00 0.84 0.00 0.00 57.88 59.06 3lcb h LEU 359 Cb 0.40 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 3lcb h LEU 359 CO 0.01 -0.35 0.22 0.58 -0.34 0.00 0.00 178.44 178.55 3lcb h VAL 360 N -0.46 0.91 -0.26 1.05 2.07 -1.33 -2.97 116.25 115.27 3lcb h VAL 360 Ca 0.04 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.47 3lcb h VAL 360 Cb 0.50 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 3lcb h VAL 360 CO -0.17 0.08 -0.31 0.50 0.02 0.00 0.00 177.57 177.68 3lcb h LYS 361 N 0.43 -0.30 -2.60 1.57 1.63 -1.26 -2.89 116.57 113.14 3lcb h LYS 361 Ca 0.22 0.02 -0.78 0.00 -0.85 0.00 0.00 60.65 59.26 3lcb h LYS 361 Cb 0.17 0.07 -0.21 0.00 -0.60 0.00 0.00 32.23 31.66 3lcb h LYS 361 CO -0.18 -0.20 1.58 -0.85 -3.45 0.00 0.00 179.45 176.35 3lcb n GLU 362 N -5.41 4.83 -3.73 1.90 0.28 -1.08 -4.91 120.64 112.52 3lcb n GLU 362 Ca -0.01 -4.12 -0.11 0.00 -0.16 0.00 0.00 57.16 52.76 3lcb n GLU 362 Cb 0.33 -2.58 -0.06 0.00 1.43 0.00 0.00 31.44 30.55 3lcb n GLU 362 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 3lcb s HIS 363 N -2.53 -0.10 -0.55 -1.84 2.46 -1.09 -4.92 115.29 106.71 3lcb s HIS 363 Ca 0.43 -0.15 -0.27 0.00 0.47 0.00 0.00 55.06 55.54 3lcb s HIS 363 Cb 0.16 0.13 -0.01 0.00 -0.13 0.00 0.00 32.58 32.73 3lcb s HIS 363 CO -0.07 -0.58 1.68 0.34 -2.47 0.00 0.00 174.74 173.64 3lcb s ASP 364 N -2.47 5.69 0.51 9.88 3.68 -1.26 -4.84 116.67 127.86 3lcb s ASP 364 Ca -0.00 0.47 0.28 0.00 2.13 0.00 0.00 52.55 55.43 3lcb s ASP 364 Cb 0.01 -2.54 1.31 0.00 -1.45 0.00 0.00 42.92 40.25 3lcb s ASP 364 CO -0.08 -2.02 1.99 0.03 0.13 0.00 0.00 175.17 175.22 3lcb h ARG 365 N 13.13 0.00 -0.18 4.34 -0.00 -1.87 -3.47 114.38 126.33 3lcb h ARG 365 Ca -0.28 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.12 3lcb h ARG 365 Cb 1.14 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.08 3lcb h ARG 365 CO 1.17 0.13 -0.07 0.28 0.00 0.00 0.00 179.97 181.49 3lcb n VAL 366 N -3.43 0.00 -1.55 2.04 0.31 -1.25 -1.31 118.33 113.14 3lcb n VAL 366 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.23 3lcb n VAL 366 Cb 0.31 -0.91 -0.03 0.00 -0.91 0.00 0.00 33.84 32.30 3lcb n VAL 366 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3lcb n GLY 367 N -0.50 0.72 0.00 2.92 0.00 -0.14 -4.89 105.19 103.30 3lcb n GLY 367 Ca -0.04 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3lcb n GLY 367 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lcb n ARG 368 N -2.45 2.33 -4.58 1.61 5.12 -0.43 -4.83 116.66 113.43 3lcb n ARG 368 Ca -0.09 -0.06 -0.24 0.00 -1.93 0.00 0.00 57.85 55.53 3lcb n ARG 368 Cb 0.38 -0.36 -0.16 0.00 -1.16 0.00 0.00 32.46 31.16 3lcb n ARG 368 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 3lcb s MET 369 N -0.35 1.55 0.48 5.56 -1.94 -1.10 -0.63 119.30 122.88 3lcb s MET 369 Ca 0.00 -0.41 -0.24 0.00 -1.71 0.00 0.00 55.69 53.33 3lcb s MET 369 Cb 0.00 -1.32 -0.07 0.00 2.01 0.00 0.00 34.83 35.45 3lcb s MET 369 CO 0.00 0.07 1.35 0.00 -0.01 0.00 0.00 175.02 176.44 3lcb s ALA 370 N 0.49 3.04 0.47 3.03 0.00 -1.04 -4.51 121.76 123.23 3lcb s ALA 370 Ca -0.11 1.32 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 3lcb s ALA 370 Cb -0.14 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 3lcb s ALA 370 CO 0.03 -1.16 0.96 0.34 0.00 0.00 0.00 175.76 175.93 3lcb s ASP 371 N -0.81 6.78 -0.05 0.00 3.68 -1.26 -4.92 116.67 120.10 3lcb s ASP 371 Ca 0.65 1.62 0.05 0.00 2.13 0.00 0.00 52.55 57.00 3lcb s ASP 371 Cb -0.40 -2.52 -0.01 0.00 -1.45 0.00 0.00 42.92 38.54 3lcb s ASP 371 CO 0.50 -0.47 -0.22 -0.89 0.13 0.00 0.00 175.17 174.22 3lcb s THR 372 N -2.39 1.80 -0.24 1.71 2.01 -1.26 -4.38 115.64 112.89 3lcb s THR 372 Ca 0.60 -0.93 0.02 0.00 0.31 0.00 0.00 61.69 61.69 3lcb s THR 372 Cb -0.09 -1.52 0.04 0.00 0.01 0.00 0.00 72.50 70.93 3lcb s THR 372 CO 0.22 0.51 -0.13 -1.10 -0.69 0.00 0.00 174.62 173.43 3lcb s GLN 373 N -0.11 2.56 -0.18 4.92 -0.21 0.18 -4.98 119.66 121.83 3lcb s GLN 373 Ca -0.03 -1.14 -0.21 0.00 0.02 0.00 0.00 55.36 54.01 3lcb s GLN 373 Cb -0.13 -2.81 -0.03 0.00 1.00 0.00 0.00 33.01 31.04 3lcb s GLN 373 CO 0.03 -0.44 0.63 -2.00 -2.12 0.00 0.00 175.29 171.39 3lcb s GLU 374 N 1.19 4.24 -0.08 2.91 2.12 -1.26 -0.11 118.70 127.72 3lcb s GLU 374 Ca -0.03 0.63 0.05 0.00 0.36 0.00 0.00 54.97 55.98 3lcb s GLU 374 Cb -0.17 -3.56 -0.00 0.00 0.26 0.00 0.00 34.13 30.66 3lcb s GLU 374 CO -0.07 -0.18 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.16 3lcb s PHE 375 N 1.72 2.45 -0.15 5.30 0.40 -0.11 -5.00 117.98 122.59 3lcb s PHE 375 Ca 0.29 -0.88 -0.06 0.00 -0.60 0.00 0.00 56.93 55.67 3lcb s PHE 375 Cb -0.16 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 3lcb s PHE 375 CO 0.11 -0.33 0.07 -1.21 0.70 0.00 0.00 175.22 174.57 3lcb s GLU 376 N 0.14 3.69 -1.21 0.44 2.02 -1.26 -1.00 118.70 121.52 3lcb s GLU 376 Ca -0.12 -0.30 -0.03 0.00 0.02 0.00 0.00 54.97 54.54 3lcb s GLU 376 Cb -0.16 -3.15 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 3lcb s GLU 376 CO 0.06 0.47 0.83 0.09 0.02 0.00 0.00 175.26 176.73 3lcb n ASN 377 N 2.94 -2.83 -4.64 -0.19 5.03 0.68 -4.91 115.26 111.34 3lcb n ASN 377 Ca -0.18 -0.76 -0.43 0.00 0.87 0.00 0.00 54.58 54.08 3lcb n ASN 377 Cb 0.53 -4.51 -0.02 0.00 -1.02 0.00 0.00 39.78 34.76 3lcb n ASN 377 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 3lcb s PHE 378 N -3.51 2.30 0.01 3.10 2.19 -0.46 -4.72 117.98 116.89 3lcb s PHE 378 Ca 0.13 0.61 -0.29 0.00 0.33 0.00 0.00 56.93 57.71 3lcb s PHE 378 Cb -0.03 -3.88 -0.04 0.00 -1.31 0.00 0.00 43.02 37.77 3lcb s PHE 378 CO 0.78 -2.69 0.95 0.08 1.83 0.00 0.00 175.22 176.17 3lcb s VAL 379 N 4.57 4.82 -0.03 3.12 1.01 -1.26 -1.25 120.40 131.38 3lcb s VAL 379 Ca 0.66 2.01 0.02 0.00 0.00 0.00 0.00 61.98 64.68 3lcb s VAL 379 Cb -0.24 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.85 3lcb s VAL 379 CO 0.26 0.19 -0.06 -0.76 0.00 0.00 0.00 175.10 174.73 3lcb s LEU 380 N 0.81 1.59 0.03 3.92 1.43 0.20 -4.99 118.68 121.68 3lcb s LEU 380 Ca 0.50 -0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 53.19 3lcb s LEU 380 Cb -0.21 -0.46 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 3lcb s LEU 380 CO 0.28 0.01 0.84 -1.61 0.23 0.00 0.00 176.35 176.09 3lcb s GLU 381 N 0.51 4.54 0.31 1.70 0.41 -1.26 0.47 118.70 125.37 3lcb s GLU 381 Ca -0.07 1.18 -0.00 0.00 -0.41 0.00 0.00 54.97 55.67 3lcb s GLU 381 Cb -0.11 -3.40 0.50 0.00 -1.78 0.00 0.00 34.13 29.34 3lcb s GLU 381 CO 0.00 0.17 1.95 0.87 -0.49 0.00 0.00 175.26 177.77 3lcb h LYS 382 N 6.03 1.03 -0.77 1.61 1.57 -1.61 -2.13 116.57 122.31 3lcb h LYS 382 Ca -0.43 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.41 3lcb h LYS 382 Cb 1.21 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 3lcb h LYS 382 CO 0.73 0.68 0.51 0.00 -0.57 0.00 0.00 179.45 180.79 3lcb h ARG 383 N 1.06 0.56 0.00 3.15 3.08 -1.94 -0.77 114.38 119.52 3lcb h ARG 383 Ca 0.33 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 3lcb h ARG 383 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 3lcb h ARG 383 CO -0.09 0.37 -0.24 0.45 -1.07 0.00 0.00 179.97 179.39 3lcb h HIS 384 N 0.58 0.00 -3.56 3.04 3.86 -1.75 -3.43 115.15 113.88 3lcb h HIS 384 Ca 0.37 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.95 3lcb h HIS 384 Cb 0.63 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.97 3lcb h HIS 384 CO -0.00 0.24 0.25 0.42 0.86 0.00 0.00 177.93 179.70 3lcb s ILE 385 N -3.45 4.80 0.73 2.45 1.01 -0.29 0.18 121.20 126.63 3lcb s ILE 385 Ca 0.02 0.64 -0.16 0.00 0.00 0.00 0.00 60.65 61.15 3lcb s ILE 385 Cb 0.09 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.43 3lcb s ILE 385 CO 0.66 -0.43 1.24 -1.54 0.00 0.00 0.00 174.94 174.87 3lcb n SER 386 N 6.28 1.54 0.22 3.58 3.41 -1.10 -4.77 113.62 122.77 3lcb n SER 386 Ca 0.01 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 3lcb n SER 386 Cb 0.48 -1.53 0.34 0.00 -0.26 0.00 0.00 64.21 63.25 3lcb n SER 386 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3lcb h PRO 387 N -0.19 0.00 -0.62 4.33 0.11 -1.95 -0.86 132.00 132.81 3lcb h PRO 387 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 3lcb h PRO 387 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 3lcb h PRO 387 CO 0.49 0.16 0.15 0.00 -0.21 0.00 0.00 178.00 178.60 3lcb h ALA 388 N 1.84 1.10 0.01 -0.75 0.00 -1.94 -1.60 119.26 117.91 3lcb h ALA 388 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3lcb h ALA 388 Cb 0.89 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3lcb h ALA 388 CO 0.02 0.60 -0.00 1.25 0.00 0.00 0.00 179.25 181.12 3lcb h LEU 389 N 0.93 -0.01 -0.90 0.00 5.85 -1.76 -3.11 115.31 116.31 3lcb h LEU 389 Ca 0.20 -0.79 0.22 0.00 0.84 0.00 0.00 57.88 58.35 3lcb h LEU 389 Cb 0.33 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.24 3lcb h LEU 389 CO -0.00 0.81 0.40 -0.03 -0.34 0.00 0.00 178.44 179.28 3lcb h MET 390 N -0.85 0.39 -0.49 1.25 4.05 -1.15 0.30 114.93 118.43 3lcb h MET 390 Ca -0.00 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 3lcb h MET 390 Cb 0.80 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.49 3lcb h MET 390 CO 0.00 0.26 0.23 1.49 0.23 0.00 0.00 176.91 179.12 3lcb h GLU 391 N 0.40 0.71 -0.52 0.39 4.81 -1.40 -2.11 114.58 116.87 3lcb h GLU 391 Ca 0.57 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 3lcb h GLU 391 Cb 1.08 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 3lcb h GLU 391 CO -0.53 0.60 0.02 1.25 -0.73 0.00 0.00 179.01 179.62 3lcb h LEU 392 N 0.64 0.84 0.24 1.64 6.46 -0.51 -2.57 115.31 122.05 3lcb h LEU 392 Ca 0.17 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 3lcb h LEU 392 Cb 0.13 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 3lcb h LEU 392 CO -0.02 0.89 -0.11 -0.07 -0.62 0.00 0.00 178.44 178.51 3lcb h LEU 393 N 0.81 -0.27 -2.26 2.25 3.38 -0.45 -1.69 115.31 117.08 3lcb h LEU 393 Ca 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3lcb h LEU 393 Cb 0.46 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3lcb h LEU 393 CO 0.02 -0.00 -0.05 -0.07 0.09 0.00 0.00 178.44 178.42 3lcb h LEU 394 N -0.55 0.00 0.14 1.67 3.38 -1.31 0.82 115.31 119.46 3lcb h LEU 394 Ca -0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 3lcb h LEU 394 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3lcb h LEU 394 CO 0.05 0.05 -1.87 -0.61 0.09 0.00 0.00 178.44 176.16 3lcb h GLN 395 N 0.00 0.29 0.00 1.13 4.15 -1.44 -3.35 115.11 115.89 3lcb h GLN 395 Ca -0.00 -0.49 -0.18 0.00 0.77 0.00 0.00 58.65 58.74 3lcb h GLN 395 Cb 0.18 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 3lcb h GLN 395 CO 0.01 1.24 -2.14 0.39 -1.93 0.00 0.00 178.83 176.39 3lcb n GLU 396 N -3.58 0.75 -0.76 1.69 4.71 -0.64 -4.59 120.64 118.22 3lcb n GLU 396 Ca -0.30 -0.10 0.06 0.00 -0.01 0.00 0.00 57.16 56.81 3lcb n GLU 396 Cb 1.03 -1.49 0.16 0.00 -1.01 0.00 0.00 31.44 30.12 3lcb n GLU 396 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3lcb n ALA 397 N -2.48 3.23 -0.18 0.62 0.00 0.28 -0.89 120.51 121.09 3lcb n ALA 397 Ca -0.18 -2.98 -0.00 0.00 0.00 0.00 0.00 53.44 50.27 3lcb n ALA 397 Cb 0.85 -0.44 0.09 0.00 0.00 0.00 0.00 19.45 19.94 3lcb n ALA 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lcb h ALA 398 N 0.90 0.64 -0.41 0.00 0.00 -1.68 0.12 119.26 118.83 3lcb h ALA 398 Ca -0.05 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.07 3lcb h ALA 398 Cb 1.22 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 3lcb h ALA 398 CO 0.02 -0.32 -0.07 0.93 0.00 0.00 0.00 179.25 179.82 3lcb h GLU 399 N 0.24 0.03 0.00 0.00 5.08 -1.92 -3.10 114.58 114.91 3lcb h GLU 399 Ca 0.29 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3lcb h GLU 399 Cb 0.42 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3lcb h GLU 399 CO -0.39 0.02 0.00 0.87 -1.00 0.00 0.00 179.01 178.51 3lcb h LYS 400 N 0.03 0.00 -6.15 2.33 6.56 -1.18 -3.45 116.57 114.72 3lcb h LYS 400 Ca 0.20 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 59.12 3lcb h LYS 400 Cb 0.30 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 31.83 3lcb h LYS 400 CO -0.40 0.00 -0.64 0.96 -2.06 0.00 0.00 179.45 177.30 3lcb s ILE 401 N -3.39 4.15 -0.06 1.86 -4.36 -0.75 0.49 121.20 119.14 3lcb s ILE 401 Ca 0.05 -0.59 0.04 0.00 -0.26 0.00 0.00 60.65 59.89 3lcb s ILE 401 Cb 0.09 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 40.96 3lcb s ILE 401 CO 0.54 0.39 -0.17 -0.89 0.24 0.00 0.00 174.94 175.05 3lcb s THR 402 N -1.07 1.46 -0.36 8.37 2.01 -0.54 -4.92 115.64 120.59 3lcb s THR 402 Ca 0.19 -0.71 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 3lcb s THR 402 Cb -0.11 -1.27 0.02 0.00 0.01 0.00 0.00 72.50 71.14 3lcb s THR 402 CO 0.10 0.42 1.09 -0.62 -0.69 0.00 0.00 174.62 174.92 3lcb s ASP 403 N 0.23 6.86 -0.55 3.53 2.15 -1.26 -1.20 116.67 126.43 3lcb s ASP 403 Ca -0.09 0.91 0.07 0.00 0.43 0.00 0.00 52.55 53.87 3lcb s ASP 403 Cb -0.14 -2.55 0.29 0.00 -0.30 0.00 0.00 42.92 40.23 3lcb s ASP 403 CO 0.04 -0.97 0.78 -0.11 -0.17 0.00 0.00 175.17 174.74 3lcb n LEU 404 N 7.11 3.12 0.00 -1.34 0.00 0.14 -5.00 117.00 121.03 3lcb n LEU 404 Ca 0.12 -5.37 0.00 0.00 0.00 0.00 0.00 56.01 50.76 3lcb n LEU 404 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 43.64 3lcb n LEU 404 CO 0.62 2.20 0.00 0.61 0.00 0.00 0.00 177.39 180.82 3lcb n GLY 405 N 0.47 1.77 0.32 -3.96 0.00 -1.26 -2.16 105.19 100.38 3lcb n GLY 405 Ca 0.28 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.43 3lcb n GLY 405 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3lcb n GLU 406 N 1.99 1.33 -4.32 1.61 -0.58 -1.26 -4.90 120.64 114.51 3lcb n GLU 406 Ca 0.00 -0.64 -0.18 0.00 -0.42 0.00 0.00 57.16 55.92 3lcb n GLU 406 Cb 0.00 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.28 3lcb n GLU 406 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3lcb s GLN 407 N -2.11 1.27 0.16 3.49 -0.21 -0.92 -1.49 119.66 119.86 3lcb s GLN 407 Ca 0.38 -1.53 0.10 0.00 0.02 0.00 0.00 55.36 54.33 3lcb s GLN 407 Cb 0.21 -1.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.12 3lcb s GLN 407 CO 0.38 0.18 -0.23 0.96 -2.12 0.00 0.00 175.29 174.45 3lcb s ILE 408 N -2.89 2.13 -0.25 1.08 -4.36 0.18 -0.68 121.20 116.41 3lcb s ILE 408 Ca 0.20 -1.88 -0.05 0.00 -0.26 0.00 0.00 60.65 58.66 3lcb s ILE 408 Cb -0.01 -1.96 -0.00 0.00 1.25 0.00 0.00 42.46 41.74 3lcb s ILE 408 CO 0.06 -0.11 0.01 -0.69 0.24 0.00 0.00 174.94 174.45 3lcb s VAL 409 N -1.54 3.64 -0.56 8.37 1.01 -0.34 -0.62 120.40 130.35 3lcb s VAL 409 Ca 0.16 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 3lcb s VAL 409 Cb -0.08 -2.74 0.07 0.00 0.00 0.00 0.00 36.38 33.63 3lcb s VAL 409 CO 0.08 0.31 0.75 -0.63 0.00 0.00 0.00 175.10 175.61 3lcb s ILE 410 N 1.49 4.69 0.25 2.22 1.01 -0.38 -1.47 121.20 129.01 3lcb s ILE 410 Ca 0.05 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.07 3lcb s ILE 410 Cb -0.15 -4.45 0.31 0.00 0.01 0.00 0.00 42.46 38.18 3lcb s ILE 410 CO -0.01 -1.05 1.54 -1.14 0.00 0.00 0.00 174.94 174.28 3lcb n ARG 411 N 6.68 -0.18 -3.66 2.79 3.00 0.18 -1.36 116.66 124.10 3lcb n ARG 411 Ca -0.06 1.53 -0.09 0.00 -0.00 0.00 0.00 57.85 59.24 3lcb n ARG 411 Cb 0.45 -2.28 -0.10 0.00 0.00 0.00 0.00 32.46 30.53 3lcb n ARG 411 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 3lcb s HIS 412 N -6.04 -0.76 0.04 -0.14 5.04 -1.26 -0.23 115.29 111.93 3lcb s HIS 412 Ca -0.14 1.48 -0.02 0.00 -1.54 0.00 0.00 55.06 54.84 3lcb s HIS 412 Cb 0.22 0.30 -0.02 0.00 0.04 0.00 0.00 32.58 33.12 3lcb s HIS 412 CO 0.73 -0.46 0.00 -1.17 -2.34 0.00 0.00 174.74 171.51 3lcb s LEU 413 N 2.38 2.21 -0.08 8.88 0.20 -0.17 -4.53 118.68 127.58 3lcb s LEU 413 Ca -0.03 -0.69 0.04 0.00 0.69 0.00 0.00 54.13 54.14 3lcb s LEU 413 Cb -0.11 0.27 -0.01 0.00 -0.43 0.00 0.00 46.19 45.91 3lcb s LEU 413 CO -0.13 -0.46 -0.22 -0.31 -0.29 0.00 0.00 176.35 174.94 3lcb s TYR 414 N -2.65 2.56 -0.11 5.38 2.02 0.27 -0.93 117.35 123.88 3lcb s TYR 414 Ca -0.05 -0.77 -0.02 0.00 -0.37 0.00 0.00 57.07 55.86 3lcb s TYR 414 Cb -0.01 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.84 3lcb s TYR 414 CO -0.05 -0.25 -0.03 0.42 -1.57 0.00 0.00 175.55 174.07 3lcb s ILE 415 N 0.04 4.05 -0.07 2.71 1.01 0.85 0.24 121.20 130.02 3lcb s ILE 415 Ca -0.09 -0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 3lcb s ILE 415 Cb -0.15 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.63 3lcb s ILE 415 CO 0.05 0.55 0.46 -0.70 0.00 0.00 0.00 174.94 175.30 3lcb s GLU 416 N -0.32 0.74 0.02 2.79 2.12 -0.84 -0.64 118.70 122.56 3lcb s GLU 416 Ca 0.06 0.18 -0.37 0.00 0.36 0.00 0.00 54.97 55.20 3lcb s GLU 416 Cb -0.12 0.34 -0.16 0.00 0.26 0.00 0.00 34.13 34.45 3lcb s GLU 416 CO 0.02 -0.19 1.45 -2.13 -0.54 0.00 0.00 175.26 173.88 3lcb n ARG 417 N 1.64 1.26 -2.89 4.30 3.00 -1.26 -0.84 116.66 121.86 3lcb n ARG 417 Ca -0.18 0.46 -0.42 0.00 -0.00 0.00 0.00 57.85 57.71 3lcb n ARG 417 Cb 0.56 -2.12 -0.04 0.00 0.00 0.00 0.00 32.46 30.86 3lcb n ARG 417 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 3lcb s ARG 418 N 1.20 4.24 0.50 -0.14 3.52 -0.41 -4.63 118.95 123.24 3lcb s ARG 418 Ca 0.87 0.97 0.04 0.00 -0.13 0.00 0.00 55.73 57.48 3lcb s ARG 418 Cb -0.95 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 28.83 3lcb s ARG 418 CO 0.50 -0.42 0.16 -1.64 -0.81 0.00 0.00 175.30 173.09 3lcb s MET 419 N 2.47 2.20 -0.31 5.12 -1.94 -1.26 -4.76 119.30 120.82 3lcb s MET 419 Ca 0.36 -2.16 -0.18 0.00 -1.71 0.00 0.00 55.69 52.00 3lcb s MET 419 Cb -0.16 -1.80 -0.01 0.00 2.01 0.00 0.00 34.83 34.87 3lcb s MET 419 CO 0.10 -0.38 0.53 0.54 -0.01 0.00 0.00 175.02 175.80 3lcb s VAL 420 N -2.78 5.03 0.42 -6.03 0.11 -1.14 -4.79 120.40 111.22 3lcb s VAL 420 Ca 0.23 0.64 -0.24 0.00 -2.93 0.00 0.00 61.98 59.68 3lcb s VAL 420 Cb 0.01 -3.91 -0.10 0.00 -1.53 0.00 0.00 36.38 30.85 3lcb s VAL 420 CO 0.13 -0.08 1.02 -2.65 -3.33 0.00 0.00 175.10 170.20 3lcb n PRO 421 N 5.68 1.37 0.22 1.54 -0.02 -1.26 -0.29 135.00 142.24 3lcb n PRO 421 Ca -0.04 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 3lcb n PRO 421 Cb 0.49 -2.06 0.48 0.00 -0.02 0.00 0.00 33.50 32.39 3lcb n PRO 421 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3lcb h LEU 422 N 1.56 0.00 -1.19 2.45 6.46 -0.36 -1.07 115.31 123.16 3lcb h LEU 422 Ca -0.45 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.24 3lcb h LEU 422 Cb 1.34 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.25 3lcb h LEU 422 CO 0.57 0.26 -0.30 -0.55 -0.62 0.00 0.00 178.44 177.79 3lcb h ASN 423 N 0.00 0.17 0.27 1.25 -1.07 -1.76 -2.80 115.58 111.64 3lcb h ASN 423 Ca -0.00 -0.05 -0.34 0.00 0.07 0.00 0.00 56.30 55.98 3lcb h ASN 423 Cb 0.69 -0.05 0.03 0.00 -2.07 0.00 0.00 38.32 36.93 3lcb h ASN 423 CO 0.03 0.47 -1.51 0.40 0.07 0.00 0.00 177.43 176.90 3lcb h ILE 424 N 0.15 1.25 -0.67 6.14 2.04 -1.68 -3.34 117.51 121.39 3lcb h ILE 424 Ca 0.02 -2.70 -0.00 0.00 1.00 0.00 0.00 64.86 63.18 3lcb h ILE 424 Cb 0.62 3.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.67 3lcb h ILE 424 CO 0.04 0.82 0.42 -0.25 0.00 0.00 0.00 178.15 179.19 3lcb h TRP 425 N 0.14 0.87 0.00 1.37 7.01 -1.16 -1.02 115.95 123.17 3lcb h TRP 425 Ca -0.26 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.74 3lcb h TRP 425 Cb 2.16 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.93 3lcb h TRP 425 CO 0.12 0.58 0.00 -0.07 -2.79 0.00 0.00 178.44 176.28 3lcb h LEU 426 N 0.92 0.00 -0.15 0.65 3.38 -1.64 -1.28 115.31 117.18 3lcb h LEU 426 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 3lcb h LEU 426 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3lcb h LEU 426 CO -0.05 0.00 -0.27 -0.33 0.09 0.00 0.00 178.44 177.88 3lcb h GLU 427 N 0.00 0.45 -0.01 1.13 5.08 -1.30 -3.35 114.58 116.58 3lcb h GLU 427 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3lcb h GLU 427 Cb 0.14 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3lcb h GLU 427 CO 0.00 0.88 -0.23 1.04 -1.00 0.00 0.00 179.01 179.71 3lcb n GLN 428 N -4.41 0.84 -4.35 2.33 6.02 -0.52 -4.93 117.38 112.36 3lcb n GLN 428 Ca -0.06 -0.47 -0.29 0.00 -0.01 0.00 0.00 57.00 56.16 3lcb n GLN 428 Cb 0.45 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 30.11 3lcb n GLN 428 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3lcb s VAL 429 N -2.48 2.79 0.35 5.09 1.01 -0.97 -5.12 120.40 121.07 3lcb s VAL 429 Ca 0.25 -1.49 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 3lcb s VAL 429 Cb 0.19 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.34 3lcb s VAL 429 CO 0.51 0.13 0.67 -1.61 0.00 0.00 0.00 175.10 174.79 3lcb s GLU 430 N -2.06 2.06 7.92 2.72 0.41 -1.26 -4.80 118.70 123.68 3lcb s GLU 430 Ca 0.17 -1.48 0.00 0.00 -0.41 0.00 0.00 54.97 53.25 3lcb s GLU 430 Cb -0.11 0.56 0.00 0.00 -1.78 0.00 0.00 34.13 32.81 3lcb s GLU 430 CO 0.09 -0.93 0.00 0.41 -0.49 0.00 0.00 175.26 174.35 3lcb n GLY 431 N -0.53 3.84 0.19 -1.39 0.00 -1.26 -2.30 105.19 103.74 3lcb n GLY 431 Ca -0.05 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 3lcb n GLY 431 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3lcb h GLN 432 N 0.00 0.59 -0.46 1.61 5.75 -2.00 -3.14 115.11 117.47 3lcb h GLN 432 Ca 0.00 -0.59 0.13 0.00 -0.15 0.00 0.00 58.65 58.04 3lcb h GLN 432 Cb 0.00 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 3lcb h GLN 432 CO 0.00 1.20 0.33 1.96 -2.65 0.00 0.00 178.83 179.67 3lcb h GLN 433 N 0.35 0.01 0.06 1.69 4.20 -1.88 -0.44 115.11 119.11 3lcb h GLN 433 Ca -0.09 -0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.35 3lcb h GLN 433 Cb 1.57 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.36 3lcb h GLN 433 CO 0.18 0.01 -1.12 1.25 -0.67 0.00 0.00 178.83 178.48 3lcb h LEU 434 N 0.01 0.71 -0.36 1.46 5.85 -1.52 -2.76 115.31 118.70 3lcb h LEU 434 Ca 0.22 -0.62 0.03 0.00 0.84 0.00 0.00 57.88 58.34 3lcb h LEU 434 Cb 0.86 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3lcb h LEU 434 CO -0.00 1.44 0.16 0.03 -0.34 0.00 0.00 178.44 179.73 3lcb h ARG 435 N 0.25 0.33 -0.85 1.25 3.08 -1.08 -2.21 114.38 115.16 3lcb h ARG 435 Ca -0.14 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.93 3lcb h ARG 435 Cb 1.78 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.70 3lcb h ARG 435 CO 0.20 0.22 0.54 -0.44 -1.07 0.00 0.00 179.97 179.43 3lcb h ASP 436 N 0.34 0.90 -0.62 7.04 3.32 -1.33 -1.87 116.42 124.19 3lcb h ASP 436 Ca 0.15 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 3lcb h ASP 436 Cb 0.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 3lcb h ASP 436 CO -0.12 0.61 0.14 0.00 -1.72 0.00 0.00 179.24 178.15 3lcb h ALA 437 N 1.36 0.82 0.19 3.45 0.00 -1.13 -1.59 119.26 122.36 3lcb h ALA 437 Ca 0.34 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 3lcb h ALA 437 Cb 0.03 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 17.62 3lcb h ALA 437 CO -0.12 0.54 -1.15 0.82 0.00 0.00 0.00 179.25 179.33 3lcb h ILE 438 N 0.91 1.38 -0.93 0.00 1.08 -1.33 -1.87 117.51 116.75 3lcb h ILE 438 Ca 0.19 -2.58 0.11 0.00 -0.39 0.00 0.00 64.86 62.19 3lcb h ILE 438 Cb 0.37 3.06 -0.08 0.00 -3.07 0.00 0.00 36.82 37.11 3lcb h ILE 438 CO 0.00 0.76 0.56 -0.08 -0.69 0.00 0.00 178.15 178.70 3lcb h GLU 439 N -0.06 0.88 -0.43 2.37 4.81 -1.37 -1.51 114.58 119.28 3lcb h GLU 439 Ca -0.20 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 58.84 3lcb h GLU 439 Cb 1.90 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 31.07 3lcb h GLU 439 CO 0.22 0.58 -0.29 1.49 -0.73 0.00 0.00 179.01 180.28 3lcb h GLU 440 N 0.91 0.95 -0.60 1.92 4.57 -1.28 -2.12 114.58 118.93 3lcb h GLU 440 Ca 0.45 -0.45 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3lcb h GLU 440 Cb 0.43 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 3lcb h GLU 440 CO -0.26 1.11 0.33 -0.92 -1.18 0.00 0.00 179.01 178.10 3lcb h TYR 441 N 0.78 0.82 -0.07 0.92 5.03 -0.57 -0.08 116.97 123.80 3lcb h TYR 441 Ca 0.08 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 3lcb h TYR 441 Cb 0.87 -0.26 -0.00 0.00 1.55 0.00 0.00 36.73 38.89 3lcb h TYR 441 CO 0.06 0.59 0.01 0.78 -1.32 0.00 0.00 178.16 178.28 3lcb h GLY 442 N 0.81 0.13 0.60 1.82 0.00 -1.26 -2.19 103.07 102.98 3lcb h GLY 442 Ca 0.21 -0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.57 3lcb h GLY 442 CO -0.03 0.08 0.60 3.43 0.00 0.00 0.00 176.54 180.61 3lcb h ASN 443 N -0.12 0.82 -0.11 0.19 2.35 -1.23 0.27 115.58 117.75 3lcb h ASN 443 Ca 0.02 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 3lcb h ASN 443 Cb 0.27 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3lcb h ASN 443 CO 0.00 0.45 -0.08 0.00 -1.65 0.00 0.00 177.43 176.15 3lcb h ALA 444 N 1.56 0.01 -0.43 -0.83 0.00 -0.80 -0.95 119.26 117.82 3lcb h ALA 444 Ca 0.45 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 3lcb h ALA 444 Cb 0.49 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3lcb h ALA 444 CO -0.21 -0.54 0.18 0.82 0.00 0.00 0.00 179.25 179.51 3lcb h ILE 445 N -0.09 1.19 -0.55 0.00 1.08 -0.52 -1.80 117.51 116.82 3lcb h ILE 445 Ca 0.07 -0.58 -0.00 0.00 -0.39 0.00 0.00 64.86 63.95 3lcb h ILE 445 Cb 0.19 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 3lcb h ILE 445 CO -0.17 0.22 0.33 0.03 -0.69 0.00 0.00 178.15 177.87 3lcb h ARG 446 N 0.56 0.76 -0.23 2.37 3.08 -0.35 -1.34 114.38 119.23 3lcb h ARG 446 Ca 0.15 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 3lcb h ARG 446 Cb 0.17 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3lcb h ARG 446 CO -0.01 0.55 -0.41 1.96 -1.07 0.00 0.00 179.97 180.99 3lcb h GLN 447 N 0.74 0.68 -0.08 0.04 4.20 -1.11 -0.86 115.11 118.71 3lcb h GLN 447 Ca 0.20 -0.43 0.02 0.00 0.06 0.00 0.00 58.65 58.50 3lcb h GLN 447 Cb -0.00 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 3lcb h GLN 447 CO -0.04 1.05 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.06 3lcb h LEU 448 N 0.39 -0.13 -0.46 1.46 3.38 -1.26 -0.53 115.31 118.15 3lcb h LEU 448 Ca 0.01 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3lcb h LEU 448 Cb 1.01 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 3lcb h LEU 448 CO 0.09 -0.06 0.13 0.00 0.09 0.00 0.00 178.44 178.70 3lcb h ALA 449 N 1.05 0.54 -0.38 1.53 0.00 -0.89 -0.54 119.26 120.56 3lcb h ALA 449 Ca 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3lcb h ALA 449 Cb 0.10 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3lcb h ALA 449 CO -0.11 -0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.05 3lcb h ALA 450 N 1.33 1.58 -0.70 0.00 0.00 -0.77 -2.55 119.26 118.15 3lcb h ALA 450 Ca 0.22 -0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.55 3lcb h ALA 450 Cb 0.26 -0.16 -0.20 0.00 0.00 0.00 0.00 17.79 17.68 3lcb h ALA 450 CO -0.26 0.33 0.62 0.00 0.00 0.00 0.00 179.25 179.95 3lcb n ALA 451 N -2.48 5.72 -1.76 0.00 0.00 -0.24 -4.52 120.51 117.23 3lcb n ALA 451 Ca 0.03 -2.53 -0.19 0.00 0.00 0.00 0.00 53.44 50.75 3lcb n ALA 451 Cb 0.13 -1.59 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 3lcb n ALA 451 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3lcb n ASN 452 N -0.16 -5.04 -4.39 0.00 5.15 -0.96 -4.97 115.26 104.90 3lcb n ASN 452 Ca 0.45 0.36 -0.33 0.00 -0.60 0.00 0.00 54.58 54.45 3lcb n ASN 452 Cb 0.60 -4.42 -0.14 0.00 -0.53 0.00 0.00 39.78 35.29 3lcb n ASN 452 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3lcb s ILE 453 N -2.67 3.29 -0.34 -1.44 -1.09 -0.27 -1.40 121.20 117.27 3lcb s ILE 453 Ca 0.00 -0.57 -0.10 0.00 -2.23 0.00 0.00 60.65 57.75 3lcb s ILE 453 Cb 0.00 -2.41 0.01 0.00 -1.58 0.00 0.00 42.46 38.48 3lcb s ILE 453 CO 0.00 0.50 0.18 0.12 -1.23 0.00 0.00 174.94 174.51 3lcb s PHE 454 N 0.53 3.21 -1.12 3.97 5.36 -0.18 -2.43 117.98 127.31 3lcb s PHE 454 Ca -0.07 -0.77 -0.21 0.00 -0.96 0.00 0.00 56.93 54.92 3lcb s PHE 454 Cb -0.15 -2.40 0.04 0.00 -0.34 0.00 0.00 43.02 40.17 3lcb s PHE 454 CO 0.03 -0.55 1.62 -1.25 -1.46 0.00 0.00 175.22 173.61 3lcb s PRO 455 N 1.58 3.59 0.00 10.12 0.05 -1.26 -3.06 135.00 146.02 3lcb s PRO 455 Ca 0.03 -1.37 0.00 0.00 0.05 0.00 0.00 61.00 59.71 3lcb s PRO 455 Cb -0.18 -5.39 0.00 0.00 0.05 0.00 0.00 34.50 28.97 3lcb s PRO 455 CO 0.07 -2.42 0.23 0.41 0.05 0.00 0.00 177.00 175.34 3lcb n GLY 456 N 6.30 -1.72 0.21 0.56 0.00 -1.22 -3.33 105.19 105.97 3lcb n GLY 456 Ca 0.40 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.71 3lcb n GLY 456 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lcb h ASP 457 N 0.00 -0.55 0.00 1.61 3.32 -1.82 -3.46 116.42 115.52 3lcb h ASP 457 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3lcb h ASP 457 Cb 0.00 0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3lcb h ASP 457 CO 0.00 -0.28 0.00 0.80 -1.72 0.00 0.00 179.24 178.04 3lcb n MET 458 N -3.56 -0.39 -1.65 3.56 1.56 -1.21 -5.01 117.12 110.41 3lcb n MET 458 Ca -0.05 0.10 -0.32 0.00 -0.27 0.00 0.00 57.70 57.16 3lcb n MET 458 Cb 0.19 -3.38 0.05 0.00 2.15 0.00 0.00 33.22 32.23 3lcb n MET 458 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 3lcb s LEU 459 N 0.00 3.27 0.48 -0.89 1.43 -1.26 -4.95 118.68 116.76 3lcb s LEU 459 Ca 0.00 1.84 0.16 0.00 -1.03 0.00 0.00 54.13 55.11 3lcb s LEU 459 Cb 0.00 -4.53 1.16 0.00 0.03 0.00 0.00 46.19 42.85 3lcb s LEU 459 CO 0.00 -1.61 2.07 -0.26 0.23 0.00 0.00 176.35 176.78 3lcb h PHE 460 N -0.32 0.00 0.00 0.29 0.05 -1.94 -2.16 116.94 112.85 3lcb h PHE 460 Ca -0.45 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.34 3lcb h PHE 460 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.18 3lcb h PHE 460 CO 0.58 0.10 0.00 0.36 -0.18 0.00 0.00 178.31 179.17 3lcb n LYS 461 N -4.35 0.08 -0.10 1.51 2.85 -1.26 -2.72 118.16 114.17 3lcb n LYS 461 Ca -0.03 0.47 0.11 0.00 -1.05 0.00 0.00 58.31 57.81 3lcb n LYS 461 Cb 0.18 -1.71 0.16 0.00 -0.65 0.00 0.00 35.03 33.00 3lcb n LYS 461 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3lcb n ASN 462 N -1.88 3.17 -4.33 -5.58 3.02 -0.81 -4.75 115.26 104.10 3lcb n ASN 462 Ca 0.01 -1.96 -0.30 0.00 -0.03 0.00 0.00 54.58 52.30 3lcb n ASN 462 Cb 0.10 -0.13 -0.15 0.00 -0.61 0.00 0.00 39.78 38.99 3lcb n ASN 462 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3lcb s PHE 463 N -1.64 2.26 0.27 3.10 0.40 -1.13 -1.32 117.98 119.91 3lcb s PHE 463 Ca 0.32 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 56.32 3lcb s PHE 463 Cb 0.20 -1.35 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 3lcb s PHE 463 CO 0.29 0.12 0.17 0.20 0.70 0.00 0.00 175.22 176.71 3lcb s GLY 464 N -1.23 1.51 -0.22 4.36 0.00 0.18 0.07 107.32 111.99 3lcb s GLY 464 Ca 0.11 -1.50 -0.05 0.00 0.00 0.00 0.00 44.72 43.28 3lcb s GLY 464 CO 0.02 -1.53 -0.01 0.14 0.00 0.00 0.00 173.10 171.72 3lcb s VAL 465 N -2.20 3.64 0.89 1.40 1.01 0.61 -1.06 120.40 124.69 3lcb s VAL 465 Ca 0.34 -0.40 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 3lcb s VAL 465 Cb -0.07 -2.67 0.13 0.00 0.00 0.00 0.00 36.38 33.77 3lcb s VAL 465 CO 0.24 0.40 1.10 -0.89 0.00 0.00 0.00 175.10 175.95 3lcb s THR 466 N 1.46 2.66 0.01 3.92 2.01 0.30 -2.87 115.64 123.13 3lcb s THR 466 Ca 0.05 0.21 0.30 0.00 0.31 0.00 0.00 61.69 62.57 3lcb s THR 466 Cb -0.14 -2.55 0.32 0.00 0.01 0.00 0.00 72.50 70.14 3lcb s THR 466 CO -0.01 -0.28 1.92 0.03 -0.69 0.00 0.00 174.62 175.59 3lcb h ARG 467 N -1.60 0.00 -0.01 4.92 3.08 -1.96 -0.13 114.38 118.68 3lcb h ARG 467 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3lcb h ARG 467 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 3lcb h ARG 467 CO 0.50 0.00 -0.09 0.72 -1.07 0.00 0.00 179.97 180.03 3lcb n HIS 468 N -2.63 0.00 -1.06 3.04 8.25 -1.26 -4.94 115.22 116.62 3lcb n HIS 468 Ca -0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 3lcb n HIS 468 Cb 0.15 -0.06 -0.01 0.00 1.12 0.00 0.00 29.99 31.19 3lcb n HIS 468 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3lcb n GLY 469 N 1.22 0.53 3.92 -1.41 0.00 -0.06 -5.05 105.19 104.34 3lcb n GLY 469 Ca 0.17 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 3lcb n GLY 469 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lcb s ARG 470 N -2.13 3.55 -0.16 1.61 0.52 -1.26 -4.81 118.95 116.26 3lcb s ARG 470 Ca 0.00 -0.11 -0.05 0.00 -0.52 0.00 0.00 55.73 55.05 3lcb s ARG 470 Cb 0.00 -2.60 -0.03 0.00 0.52 0.00 0.00 34.95 32.84 3lcb s ARG 470 CO 0.00 0.10 0.01 0.08 0.02 0.00 0.00 175.30 175.51 3lcb s VAL 471 N -2.33 4.36 -0.05 3.52 1.01 -1.26 -0.54 120.40 125.10 3lcb s VAL 471 Ca 0.43 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.24 3lcb s VAL 471 Cb -0.10 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.35 3lcb s VAL 471 CO 0.36 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 175.12 3lcb s VAL 472 N 0.27 1.19 0.29 2.92 1.01 -0.23 -4.79 120.40 121.06 3lcb s VAL 472 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 3lcb s VAL 472 Cb -0.13 -1.06 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 3lcb s VAL 472 CO 0.02 0.36 1.05 0.12 0.00 0.00 0.00 175.10 176.65 3lcb s PHE 473 N 0.41 3.64 0.00 5.22 5.36 0.20 0.51 117.98 133.31 3lcb s PHE 473 Ca -0.10 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 57.62 3lcb s PHE 473 Cb -0.14 -3.18 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 3lcb s PHE 473 CO 0.03 -0.30 0.02 2.48 -1.46 0.00 0.00 175.22 175.98 3lcb n TYR 474 N 1.08 0.00 -3.60 10.12 -0.00 -0.44 -2.51 117.16 121.81 3lcb n TYR 474 Ca -0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.50 3lcb n TYR 474 Cb 0.46 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.69 3lcb n TYR 474 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3lcb s ASP 475 N -0.01 5.73 0.00 9.48 2.15 -1.20 -4.96 116.67 127.86 3lcb s ASP 475 Ca 0.00 -0.74 0.19 0.00 0.43 0.00 0.00 52.55 52.42 3lcb s ASP 475 Cb 0.00 -2.04 0.35 0.00 -0.30 0.00 0.00 42.92 40.93 3lcb s ASP 475 CO 0.00 -0.30 1.28 -1.22 -0.17 0.00 0.00 175.17 174.76 3lcb n TYR 476 N 5.02 0.42 -1.95 -5.34 4.01 -1.26 -4.74 117.16 113.31 3lcb n TYR 476 Ca -0.13 -0.26 -0.40 0.00 -0.16 0.00 0.00 57.90 56.95 3lcb n TYR 476 Cb 0.48 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 3lcb n TYR 476 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 3lcb s ASP 477 N -1.28 6.22 0.00 7.72 3.84 -1.26 -3.22 116.67 128.69 3lcb s ASP 477 Ca 0.31 2.78 0.00 0.00 -0.00 0.00 0.00 52.55 55.64 3lcb s ASP 477 Cb 0.18 -2.65 0.00 0.00 -1.38 0.00 0.00 42.92 39.08 3lcb s ASP 477 CO 0.25 -0.93 0.00 -0.62 -0.00 0.00 0.00 175.17 173.88 3lcb n GLU 478 N 0.12 0.00 -2.24 2.11 -0.58 -1.26 -4.42 120.64 114.37 3lcb n GLU 478 Ca 0.04 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.38 3lcb n GLU 478 Cb 0.42 -3.07 -0.02 0.00 -0.57 0.00 0.00 31.44 28.20 3lcb n GLU 478 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 3lcb s ILE 479 N -2.92 3.01 0.24 -3.67 -1.16 -1.20 -3.44 121.20 112.07 3lcb s ILE 479 Ca 0.00 0.94 -0.16 0.00 -0.51 0.00 0.00 60.65 60.92 3lcb s ILE 479 Cb 0.00 -3.57 0.01 0.00 0.61 0.00 0.00 42.46 39.51 3lcb s ILE 479 CO 0.00 0.17 0.56 0.00 -2.81 0.00 0.00 174.94 172.86 3lcb s TYR 481 N -3.95 3.30 0.55 0.00 2.02 -1.26 -1.02 117.35 116.99 3lcb s TYR 481 Ca 0.16 1.41 0.25 0.00 -0.37 0.00 0.00 57.07 58.52 3lcb s TYR 481 Cb -0.02 -3.53 1.48 0.00 -0.40 0.00 0.00 41.96 39.49 3lcb s TYR 481 CO 0.06 -1.48 2.05 1.98 -1.57 0.00 0.00 175.55 176.59 3lcb h MET 482 N 4.44 0.00 0.00 -0.62 4.05 -1.52 0.05 114.93 121.33 3lcb h MET 482 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 3lcb h MET 482 Cb 1.22 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 3lcb h MET 482 CO 0.71 0.00 0.00 0.25 0.23 0.00 0.00 176.91 178.10 3lcb n THR 483 N -4.15 0.68 0.58 -0.77 -2.24 -1.26 -3.12 114.28 104.01 3lcb n THR 483 Ca 0.05 0.15 0.11 0.00 -2.27 0.00 0.00 64.05 62.09 3lcb n THR 483 Cb 0.43 -0.86 0.07 0.00 -2.10 0.00 0.00 70.33 67.87 3lcb n THR 483 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3lcb n GLU 484 N -1.62 0.28 -3.82 -0.78 1.02 0.00 -4.94 120.64 110.77 3lcb n GLU 484 Ca 0.04 0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.85 3lcb n GLU 484 Cb 0.24 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 3lcb n GLU 484 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3lcb s VAL 485 N -3.18 5.39 -0.41 2.62 0.11 -1.18 -4.89 120.40 118.86 3lcb s VAL 485 Ca 0.05 0.15 -0.11 0.00 -2.93 0.00 0.00 61.98 59.14 3lcb s VAL 485 Cb 0.14 -3.51 0.06 0.00 -1.53 0.00 0.00 36.38 31.54 3lcb s VAL 485 CO 0.78 0.46 0.27 0.21 -3.33 0.00 0.00 175.10 173.49 3lcb s ASN 486 N -1.47 5.78 -0.17 3.54 2.47 -0.91 -5.03 114.94 119.15 3lcb s ASN 486 Ca 0.23 -1.29 -0.26 0.00 0.42 0.00 0.00 52.86 51.95 3lcb s ASN 486 Cb -0.13 -2.04 -0.01 0.00 -1.45 0.00 0.00 41.25 37.62 3lcb s ASN 486 CO 0.12 -0.51 0.87 -0.36 -3.72 0.00 0.00 177.10 173.50 3lcb s PHE 487 N 1.51 3.41 0.09 0.43 0.40 -1.26 -1.59 117.98 120.98 3lcb s PHE 487 Ca 0.03 1.31 0.09 0.00 -0.60 0.00 0.00 56.93 57.76 3lcb s PHE 487 Cb -0.22 -3.06 -0.03 0.00 0.51 0.00 0.00 43.02 40.21 3lcb s PHE 487 CO 0.05 -0.28 -0.24 1.03 0.70 0.00 0.00 175.22 176.48 3lcb s ARG 488 N 2.30 1.39 0.52 0.44 0.52 -0.33 -4.95 118.95 118.83 3lcb s ARG 488 Ca 0.40 -1.19 -0.15 0.00 -0.52 0.00 0.00 55.73 54.26 3lcb s ARG 488 Cb -0.16 -1.71 -0.07 0.00 0.52 0.00 0.00 34.95 33.52 3lcb s ARG 488 CO 0.12 0.41 0.97 -0.51 0.02 0.00 0.00 175.30 176.31 3lcb s ASP 489 N -1.74 6.55 -0.04 0.23 -0.00 -1.26 -4.36 116.67 116.06 3lcb s ASP 489 Ca 0.10 1.50 -0.30 0.00 -0.00 0.00 0.00 52.55 53.85 3lcb s ASP 489 Cb -0.10 -2.48 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 3lcb s ASP 489 CO 0.04 -0.61 1.25 -0.63 -0.00 0.00 0.00 175.17 175.22 3lcb s ILE 490 N -2.68 4.12 0.46 0.77 1.01 -1.26 -5.00 121.20 118.63 3lcb s ILE 490 Ca 0.57 1.46 -0.25 0.00 0.00 0.00 0.00 60.65 62.44 3lcb s ILE 490 Cb -0.10 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 3lcb s ILE 490 CO 0.35 0.00 1.43 -2.65 0.00 0.00 0.00 174.94 174.07 3lcb n PRO 491 N 5.17 2.20 -0.93 2.79 -0.02 -1.26 -5.00 135.00 137.96 3lcb n PRO 491 Ca 0.11 0.79 -0.31 0.00 -2.02 0.00 0.00 63.50 62.07 3lcb n PRO 491 Cb 0.46 -2.63 0.14 0.00 -0.02 0.00 0.00 33.50 31.45 3lcb n PRO 491 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3lcb s PRO 492 N -2.49 1.36 0.35 0.52 0.04 -1.26 -4.97 135.00 128.55 3lcb s PRO 492 Ca 0.62 1.31 -0.28 0.00 0.04 0.00 0.00 61.00 62.70 3lcb s PRO 492 Cb -0.45 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 3lcb s PRO 492 CO 0.57 -2.31 1.32 -1.25 0.04 0.00 0.00 177.00 175.36 3lcb s PRO 493 N -4.75 4.24 -0.01 0.56 0.04 -1.26 -4.93 135.00 128.89 3lcb s PRO 493 Ca 0.65 2.22 -0.21 0.00 0.04 0.00 0.00 61.00 63.70 3lcb s PRO 493 Cb -0.20 -2.98 -0.23 0.00 0.04 0.00 0.00 34.50 31.12 3lcb s PRO 493 CO 0.58 -0.29 1.08 0.00 0.04 0.00 0.00 177.00 178.41 3lcb h ARG 494 N 3.17 0.35 -5.34 4.56 -0.00 -1.96 -3.48 114.38 111.68 3lcb h ARG 494 Ca -0.49 -0.38 -0.39 0.00 -0.50 0.00 0.00 59.98 58.22 3lcb h ARG 494 Cb 1.23 0.11 -0.14 0.00 0.00 0.00 0.00 29.97 31.16 3lcb h ARG 494 CO 0.65 1.06 -0.72 0.71 0.00 0.00 0.00 179.97 181.66 3lcb s TYR 495 N -3.19 1.51 0.38 3.04 1.51 -1.26 -5.05 117.35 114.30 3lcb s TYR 495 Ca -0.14 -0.66 0.08 0.00 -1.01 0.00 0.00 57.07 55.34 3lcb s TYR 495 Cb 0.03 -0.73 0.82 0.00 -0.11 0.00 0.00 41.96 41.97 3lcb s TYR 495 CO 0.80 0.23 1.97 -1.35 -1.11 0.00 0.00 175.55 176.09 3lcb h PRO 496 N 2.65 0.63 -0.02 -1.71 0.11 -2.04 -1.88 132.00 129.75 3lcb h PRO 496 Ca -0.37 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.70 3lcb h PRO 496 Cb 1.21 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3lcb h PRO 496 CO 0.63 0.42 0.04 1.05 -0.21 0.00 0.00 178.00 179.92 3lcb h GLU 497 N 0.65 0.00 0.00 1.05 4.11 -2.00 -2.38 114.58 116.01 3lcb h GLU 497 Ca 0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.69 3lcb h GLU 497 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3lcb h GLU 497 CO -0.10 0.00 -0.19 -0.44 0.07 0.00 0.00 179.01 178.35 3lcb h ASP 498 N 0.00 0.00 0.88 3.06 3.32 -1.75 -2.80 116.42 119.13 3lcb h ASP 498 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3lcb h ASP 498 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 3lcb h ASP 498 CO -0.00 0.19 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.35 3lcb h GLU 499 N 0.00 0.00 -0.05 3.56 5.08 -1.57 -3.25 114.58 118.35 3lcb h GLU 499 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lcb h GLU 499 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 3lcb h GLU 499 CO 0.02 0.03 0.00 1.28 -1.00 0.00 0.00 179.01 179.35 3lcb n LEU 500 N -3.15 2.20 -4.77 1.33 4.77 -1.06 -5.03 117.00 111.29 3lcb n LEU 500 Ca 0.00 -2.12 -0.39 0.00 -0.03 0.00 0.00 56.01 53.47 3lcb n LEU 500 Cb 0.29 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 3lcb n LEU 500 CO 0.27 0.56 0.73 0.00 -1.33 0.00 0.00 177.39 177.62 3lcb s ALA 501 N -1.22 3.28 -0.12 -1.18 0.00 -1.19 -4.98 121.76 116.34 3lcb s ALA 501 Ca 0.07 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.55 3lcb s ALA 501 Cb 0.05 -3.27 -0.19 0.00 0.00 0.00 0.00 23.12 19.71 3lcb s ALA 501 CO 0.03 -0.05 0.59 0.66 0.00 0.00 0.00 175.76 176.99 3lcb h SER 502 N 3.42 -0.01 -3.59 0.00 4.64 -1.95 -3.45 113.55 112.62 3lcb h SER 502 Ca -0.47 -0.72 -0.52 0.00 -0.47 0.00 0.00 61.79 59.62 3lcb h SER 502 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 3lcb h SER 502 CO 0.66 0.84 0.25 -1.83 -0.87 0.00 0.00 176.83 175.88 3lcb s GLU 503 N -2.14 4.67 0.28 4.77 -1.05 -1.26 -5.04 118.70 118.93 3lcb s GLU 503 Ca -0.14 1.29 -0.29 0.00 -0.15 0.00 0.00 54.97 55.67 3lcb s GLU 503 Cb -0.02 -3.30 -0.10 0.00 -0.44 0.00 0.00 34.13 30.28 3lcb s GLU 503 CO 0.51 0.47 1.22 -2.14 0.95 0.00 0.00 175.26 176.27 3lcb s PRO 504 N -0.87 4.48 0.20 -4.83 0.02 -1.26 -4.96 135.00 127.78 3lcb s PRO 504 Ca 0.39 2.02 -0.08 0.00 0.02 0.00 0.00 61.00 63.35 3lcb s PRO 504 Cb -0.24 -3.14 0.12 0.00 0.02 0.00 0.00 34.50 31.25 3lcb s PRO 504 CO 0.28 -0.04 1.69 0.11 -0.33 0.00 0.00 177.00 178.71 3lcb h TRP 505 N 3.96 1.17 -4.24 6.54 0.09 -1.96 -3.45 115.95 118.07 3lcb h TRP 505 Ca -0.47 -0.17 -0.49 0.00 0.09 0.00 0.00 58.89 57.85 3lcb h TRP 505 Cb 1.22 -0.32 0.06 0.00 0.08 0.00 0.00 29.16 30.20 3lcb h TRP 505 CO 0.58 0.98 0.38 1.52 0.09 0.00 0.00 178.44 182.00 3lcb s TYR 506 N -5.17 3.16 0.01 0.12 -0.85 -1.26 -5.05 117.35 108.32 3lcb s TYR 506 Ca -0.12 1.47 -0.07 0.00 -0.52 0.00 0.00 57.07 57.83 3lcb s TYR 506 Cb 0.14 -2.91 -0.05 0.00 0.38 0.00 0.00 41.96 39.52 3lcb s TYR 506 CO 0.85 -0.94 0.28 -1.54 -1.52 0.00 0.00 175.55 172.68 3lcb s SER 507 N -3.15 6.50 0.16 -0.18 1.04 -1.26 -5.09 113.70 111.72 3lcb s SER 507 Ca 0.61 0.57 0.11 0.00 0.48 0.00 0.00 55.95 57.72 3lcb s SER 507 Cb -0.14 -2.09 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 3lcb s SER 507 CO 0.40 0.25 -0.25 0.68 0.98 0.00 0.00 173.24 175.30 3lcb s VAL 508 N -1.31 2.29 0.11 5.02 -7.23 -1.26 -5.15 120.40 112.87 3lcb s VAL 508 Ca 0.28 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.63 3lcb s VAL 508 Cb -0.13 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 3lcb s VAL 508 CO 0.16 -0.01 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.85 3lcb s SER 509 N -2.34 1.99 -0.11 4.85 1.04 -1.26 -5.08 113.70 112.79 3lcb s SER 509 Ca 0.17 -0.75 -0.41 0.00 0.48 0.00 0.00 55.95 55.45 3lcb s SER 509 Cb -0.09 -0.07 -0.19 0.00 0.10 0.00 0.00 66.02 65.77 3lcb s SER 509 CO 0.08 -0.10 1.28 -2.65 0.98 0.00 0.00 173.24 172.83 3lcb n PRO 510 N 0.79 0.30 0.00 4.02 -0.02 -1.26 -1.65 135.00 137.18 3lcb n PRO 510 Ca -0.17 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 3lcb n PRO 510 Cb 0.56 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3lcb n PRO 510 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lcb n GLY 511 N 2.40 1.73 3.75 -1.23 0.00 -1.26 -4.99 105.19 105.59 3lcb n GLY 511 Ca 0.22 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3lcb n GLY 511 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lcb s ASP 512 N -0.08 6.35 -0.01 1.61 -0.00 -0.66 -2.13 116.67 121.75 3lcb s ASP 512 Ca 0.00 2.98 0.02 0.00 -0.00 0.00 0.00 52.55 55.54 3lcb s ASP 512 Cb 0.00 -2.64 -0.00 0.00 -0.00 0.00 0.00 42.92 40.28 3lcb s ASP 512 CO 0.00 -0.93 -0.06 -0.69 -0.00 0.00 0.00 175.17 173.49 3lcb s VAL 513 N -0.02 0.49 -0.49 -1.27 1.01 -0.62 -4.93 120.40 114.58 3lcb s VAL 513 Ca 0.63 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.39 3lcb s VAL 513 Cb -0.48 -0.42 0.13 0.00 0.00 0.00 0.00 36.38 35.61 3lcb s VAL 513 CO 0.49 0.14 0.26 -0.36 0.00 0.00 0.00 175.10 175.62 3lcb s PHE 514 N -0.08 2.65 0.55 5.22 0.08 -1.26 -1.19 117.98 123.94 3lcb s PHE 514 Ca 0.02 -2.84 0.31 0.00 0.12 0.00 0.00 56.93 54.53 3lcb s PHE 514 Cb -0.03 -2.40 1.47 0.00 -0.57 0.00 0.00 43.02 41.49 3lcb s PHE 514 CO -0.00 -0.76 1.89 -1.35 -0.10 0.00 0.00 175.22 174.90 3lcb h PRO 515 N 6.57 0.00 -0.66 0.24 0.11 -1.83 0.44 132.00 136.87 3lcb h PRO 515 Ca -0.04 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.14 3lcb h PRO 515 Cb 0.90 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 3lcb h PRO 515 CO 0.60 0.00 0.44 0.93 -0.21 0.00 0.00 178.00 179.75 3lcb h GLU 516 N 0.00 0.58 0.00 1.05 5.08 -1.78 -2.72 114.58 116.79 3lcb h GLU 516 Ca 0.38 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3lcb h GLU 516 Cb 1.60 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 3lcb h GLU 516 CO -0.00 0.38 -0.01 1.05 -1.00 0.00 0.00 179.01 179.43 3lcb h GLU 517 N 0.60 0.00 -0.44 2.33 4.11 -1.22 -3.19 114.58 116.77 3lcb h GLU 517 Ca 0.29 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.85 3lcb h GLU 517 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3lcb h GLU 517 CO -0.09 0.01 0.41 0.74 0.07 0.00 0.00 179.01 180.15 3lcb h PHE 518 N 0.00 0.00 -0.16 2.06 0.05 -1.56 -2.99 116.94 114.33 3lcb h PHE 518 Ca -0.00 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.80 3lcb h PHE 518 Cb 0.88 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.82 3lcb h PHE 518 CO 0.00 0.00 0.11 -0.09 -0.18 0.00 0.00 178.31 178.15 3lcb h ARG 519 N 0.00 0.15 -0.49 1.51 2.43 -1.74 -1.96 114.38 114.28 3lcb h ARG 519 Ca 0.21 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 3lcb h ARG 519 Cb 1.03 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 3lcb h ARG 519 CO -0.00 0.10 0.08 1.25 -1.51 0.00 0.00 179.97 179.88 3lcb h HIS 520 N 0.16 0.87 0.00 2.20 2.76 -1.81 -0.25 115.15 119.08 3lcb h HIS 520 Ca 0.07 -0.12 -0.20 0.00 -2.20 0.00 0.00 60.37 57.92 3lcb h HIS 520 Cb 0.07 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.76 3lcb h HIS 520 CO -0.00 0.80 -1.06 -1.49 -1.30 0.00 0.00 177.93 174.87 3lcb h TRP 521 N 0.68 0.00 0.04 5.26 6.55 -1.70 -3.26 115.95 123.53 3lcb h TRP 521 Ca 0.15 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.65 3lcb h TRP 521 Cb 0.40 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.66 3lcb h TRP 521 CO 0.03 0.85 -1.95 1.28 -1.05 0.00 0.00 178.44 177.60 3lcb n LEU 522 N -3.22 1.58 -1.64 -4.49 4.32 -0.77 -4.39 117.00 108.38 3lcb n LEU 522 Ca -0.04 0.25 -0.15 0.00 -0.02 0.00 0.00 56.01 56.06 3lcb n LEU 522 Cb 0.91 -0.34 0.15 0.00 -1.62 0.00 0.00 43.42 42.52 3lcb n LEU 522 CO 0.45 0.61 0.84 0.00 -1.22 0.00 0.00 177.39 178.06 3lcb h ALA 524 N 1.30 -0.22 -2.58 0.00 0.00 -1.72 -3.42 119.26 112.62 3lcb h ALA 524 Ca 0.37 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.56 3lcb h ALA 524 Cb 1.74 0.09 0.04 0.00 0.00 0.00 0.00 17.79 19.65 3lcb h ALA 524 CO 0.74 -0.43 0.88 0.34 0.00 0.00 0.00 179.25 180.78 3lcb s ASP 525 N -5.33 6.61 0.58 0.00 -1.08 -1.26 -4.91 116.67 111.27 3lcb s ASP 525 Ca -0.14 2.58 0.27 0.00 -0.52 0.00 0.00 52.55 54.73 3lcb s ASP 525 Cb 0.02 -2.59 1.68 0.00 -1.46 0.00 0.00 42.92 40.57 3lcb s ASP 525 CO 0.59 -0.82 2.20 1.55 0.52 0.00 0.00 175.17 179.21 3lcb h PRO 526 N 6.96 0.00 0.05 4.34 0.13 -2.00 -1.13 132.00 140.36 3lcb h PRO 526 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3lcb h PRO 526 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3lcb h PRO 526 CO 0.91 0.00 -0.03 0.00 -0.23 0.00 0.00 178.00 178.66 3lcb h ARG 527 N 0.00 -0.07 0.00 0.86 3.08 -1.96 -3.37 114.38 112.92 3lcb h ARG 527 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3lcb h ARG 527 Cb 0.12 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3lcb h ARG 527 CO -0.00 0.33 0.00 0.44 -1.07 0.00 0.00 179.97 179.67 3lcb n ILE 528 N -4.77 0.88 0.31 2.04 -5.35 -1.10 -3.85 119.36 107.52 3lcb n ILE 528 Ca -0.05 0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.53 3lcb n ILE 528 Cb 0.21 -1.08 -0.06 0.00 -1.74 0.00 0.00 39.64 36.97 3lcb n ILE 528 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3lcb h GLY 529 N 2.43 -0.88 0.18 3.28 0.00 -1.37 -3.21 103.07 103.51 3lcb h GLY 529 Ca 0.00 0.32 0.17 0.00 0.00 0.00 0.00 47.33 47.82 3lcb h GLY 529 CO 0.00 -0.32 0.55 -2.55 0.00 0.00 0.00 176.54 174.22 3lcb h PRO 530 N -1.20 0.71 -0.67 4.80 0.11 -1.77 -2.18 132.00 131.80 3lcb h PRO 530 Ca -0.09 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.07 3lcb h PRO 530 Cb 0.64 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 31.52 3lcb h PRO 530 CO 0.14 0.47 0.33 -0.07 -0.21 0.00 0.00 178.00 178.66 3lcb h LEU 531 N 0.73 0.42 -0.38 2.35 3.38 -1.72 0.21 115.31 120.31 3lcb h LEU 531 Ca 0.53 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.55 3lcb h LEU 531 Cb 0.78 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3lcb h LEU 531 CO -0.37 0.25 0.20 -0.26 0.09 0.00 0.00 178.44 178.35 3lcb h PHE 532 N 0.57 0.52 0.00 1.13 -1.00 -1.40 -0.93 116.94 115.83 3lcb h PHE 532 Ca 0.33 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 61.03 3lcb h PHE 532 Cb 0.33 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 3lcb h PHE 532 CO -0.12 0.41 -0.28 0.93 -1.61 0.00 0.00 178.31 177.65 3lcb h GLU 533 N 0.48 0.00 0.24 1.51 4.39 -1.19 0.21 114.58 120.22 3lcb h GLU 533 Ca 0.13 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3lcb h GLU 533 Cb 0.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3lcb h GLU 533 CO -0.02 0.28 -0.12 1.49 -1.16 0.00 0.00 179.01 179.49 3lcb h GLU 534 N 0.00 -0.31 0.00 2.33 4.81 -0.19 -3.39 114.58 117.83 3lcb h GLU 534 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3lcb h GLU 534 Cb 0.64 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3lcb h GLU 534 CO 0.04 -0.16 -1.34 0.00 -0.73 0.00 0.00 179.01 176.82 3lcb n MET 535 N -4.99 0.94 -2.28 1.92 0.00 -0.39 -4.71 117.12 107.61 3lcb n MET 535 Ca -0.05 -0.09 -0.12 0.00 0.00 0.00 0.00 57.70 57.44 3lcb n MET 535 Cb 0.15 -1.36 0.04 0.00 0.00 0.00 0.00 33.22 32.05 3lcb n MET 535 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 3lcb n HIS 536 N -1.78 1.97 0.27 3.17 8.25 0.71 -4.81 115.22 122.99 3lcb n HIS 536 Ca -0.00 -2.11 0.14 0.00 -0.26 0.00 0.00 57.72 55.49 3lcb n HIS 536 Cb 0.37 -0.29 0.71 0.00 1.12 0.00 0.00 29.99 31.90 3lcb n HIS 536 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lcb h ALA 537 N 2.28 1.12 -0.25 -1.41 0.00 -1.66 -2.98 119.26 116.36 3lcb h ALA 537 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3lcb h ALA 537 Cb 1.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3lcb h ALA 537 CO 0.48 0.13 -0.08 -0.44 0.00 0.00 0.00 179.25 179.34 3lcb h ASP 538 N 0.00 0.38 0.65 0.00 5.19 -1.89 -3.04 116.42 117.71 3lcb h ASP 538 Ca -0.00 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 3lcb h ASP 538 Cb 0.44 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.85 3lcb h ASP 538 CO 0.01 0.50 0.00 -0.07 -3.12 0.00 0.00 179.24 176.56 3lcb h LEU 539 N 0.38 0.00 -2.03 1.55 3.38 -1.92 -2.49 115.31 114.18 3lcb h LEU 539 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3lcb h LEU 539 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3lcb h LEU 539 CO 0.02 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.04 3lcb n PHE 540 N -2.37 0.20 -4.13 1.13 0.99 -1.15 -4.79 117.46 107.34 3lcb n PHE 540 Ca 0.01 -0.12 -0.35 0.00 -0.00 0.00 0.00 57.45 57.00 3lcb n PHE 540 Cb 0.21 -0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 38.57 3lcb n PHE 540 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3lcb s ARG 541 N -1.56 3.72 0.47 -1.08 0.52 -0.94 -2.36 118.95 117.72 3lcb s ARG 541 Ca 0.29 -0.48 0.16 0.00 -0.52 0.00 0.00 55.73 55.18 3lcb s ARG 541 Cb 0.18 -3.08 1.11 0.00 0.52 0.00 0.00 34.95 33.68 3lcb s ARG 541 CO 0.27 0.12 2.04 0.00 0.02 0.00 0.00 175.30 177.75 3lcb h ALA 542 N 7.14 1.75 -0.96 2.13 0.00 -1.86 -2.98 119.26 124.48 3lcb h ALA 542 Ca -0.35 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.54 3lcb h ALA 542 Cb 1.18 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 3lcb h ALA 542 CO 0.63 0.17 0.62 -0.44 0.00 0.00 0.00 179.25 180.22 3lcb h ASP 543 N 0.00 0.92 -0.07 0.00 5.19 -1.94 -2.37 116.42 118.15 3lcb h ASP 543 Ca -0.00 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.33 3lcb h ASP 543 Cb 0.24 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.59 3lcb h ASP 543 CO 0.02 0.54 -0.36 0.22 -3.12 0.00 0.00 179.24 176.54 3lcb h TYR 544 N 1.02 0.50 -0.52 4.55 3.20 -1.77 -2.55 116.97 121.40 3lcb h TYR 544 Ca 0.44 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3lcb h TYR 544 Cb 0.35 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 3lcb h TYR 544 CO -0.00 0.97 0.31 -1.49 -1.64 0.00 0.00 178.16 176.30 3lcb h TRP 545 N -0.10 0.69 -0.34 -3.82 4.06 -1.61 -2.10 115.95 112.73 3lcb h TRP 545 Ca -0.02 -0.00 0.07 0.00 2.06 0.00 0.00 58.89 61.00 3lcb h TRP 545 Cb 1.01 -0.22 -0.08 0.00 -1.00 0.00 0.00 29.16 28.87 3lcb h TRP 545 CO 0.13 0.48 -0.18 0.00 -3.56 0.00 0.00 178.44 175.31 3lcb h ARG 546 N 0.69 -0.12 -0.98 0.49 3.08 -1.46 -0.36 114.38 115.72 3lcb h ARG 546 Ca 0.18 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.42 3lcb h ARG 546 Cb -0.00 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 29.97 3lcb h ARG 546 CO -0.03 -0.08 0.58 0.00 -1.07 0.00 0.00 179.97 179.37 3lcb h ALA 547 N 1.11 1.60 -0.32 0.04 0.00 -1.07 0.04 119.26 120.66 3lcb h ALA 547 Ca 0.17 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 3lcb h ALA 547 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3lcb h ALA 547 CO -0.42 -0.04 -0.42 -0.07 0.00 0.00 0.00 179.25 178.30 3lcb h LEU 548 N 0.75 0.87 -0.49 0.00 4.07 -0.56 -2.74 115.31 117.22 3lcb h LEU 548 Ca 0.56 -0.41 -0.14 0.00 0.08 0.00 0.00 57.88 57.97 3lcb h LEU 548 Cb 0.84 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 3lcb h LEU 548 CO -0.38 1.17 -0.67 0.06 -1.08 0.00 0.00 178.44 177.54 3lcb h GLN 549 N 0.65 0.00 -0.21 1.13 3.07 0.13 -2.31 115.11 117.58 3lcb h GLN 549 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.78 3lcb h GLN 549 Cb 0.99 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.54 3lcb h GLN 549 CO 0.09 0.67 0.09 -0.91 0.09 0.00 0.00 178.83 178.86 3lcb h ASN 550 N 0.00 0.29 -0.78 0.06 2.35 -1.05 0.29 115.58 116.74 3lcb h ASN 550 Ca -0.01 -0.16 0.12 0.00 -0.55 0.00 0.00 56.30 55.71 3lcb h ASN 550 Cb 1.29 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 39.50 3lcb h ASN 550 CO 0.09 0.37 0.39 0.03 -1.65 0.00 0.00 177.43 176.65 3lcb h ARG 551 N 0.20 0.58 -0.32 0.81 3.08 -1.33 0.60 114.38 118.00 3lcb h ARG 551 Ca 0.07 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3lcb h ARG 551 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3lcb h ARG 551 CO -0.01 0.39 0.04 0.82 -1.07 0.00 0.00 179.97 180.14 3lcb h ILE 552 N 0.60 1.24 0.00 2.04 2.04 -1.17 -1.99 117.51 120.26 3lcb h ILE 552 Ca 0.41 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 3lcb h ILE 552 Cb 0.51 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 3lcb h ILE 552 CO -0.32 0.28 -0.26 0.03 0.00 0.00 0.00 178.15 177.87 3lcb h ARG 553 N 0.35 0.00 0.00 2.37 3.08 0.71 -1.06 114.38 119.83 3lcb h ARG 553 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3lcb h ARG 553 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3lcb h ARG 553 CO 0.01 0.26 0.00 0.39 -1.07 0.00 0.00 179.97 179.56 3lcb n GLU 554 N -3.40 1.00 -2.73 0.04 1.02 0.20 -4.92 120.64 111.85 3lcb n GLU 554 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 3lcb n GLU 554 Cb 0.46 -1.20 0.02 0.00 -0.02 0.00 0.00 31.44 30.70 3lcb n GLU 554 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lcb n GLY 555 N 0.70 0.61 3.57 0.62 0.00 -0.40 -5.04 105.19 105.26 3lcb n GLY 555 Ca 0.10 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 3lcb n GLY 555 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3lcb s HIS 556 N -3.07 2.85 -0.21 1.61 5.04 -0.76 -5.04 115.29 115.71 3lcb s HIS 556 Ca 0.13 -0.06 -0.03 0.00 -1.54 0.00 0.00 55.06 53.55 3lcb s HIS 556 Cb -0.06 -1.60 -0.01 0.00 0.04 0.00 0.00 32.58 30.96 3lcb s HIS 556 CO 0.16 0.35 -0.07 0.08 -2.34 0.00 0.00 174.74 172.92 3lcb s VAL 557 N -0.96 3.20 -0.04 0.89 1.01 -1.26 -4.48 120.40 118.76 3lcb s VAL 557 Ca 0.16 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 3lcb s VAL 557 Cb -0.11 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 3lcb s VAL 557 CO 0.06 0.44 1.01 -0.70 0.00 0.00 0.00 175.10 175.92 3lcb s GLU 558 N 1.37 4.49 0.17 2.72 2.56 -1.26 -4.97 118.70 123.78 3lcb s GLU 558 Ca 0.05 1.44 -0.33 0.00 0.00 0.00 0.00 54.97 56.12 3lcb s GLU 558 Cb -0.14 -3.49 -0.14 0.00 2.00 0.00 0.00 34.13 32.36 3lcb s GLU 558 CO -0.04 -0.18 1.60 -0.25 -0.56 0.00 0.00 175.26 175.83 3lcb n ASP 559 N 4.40 3.24 -4.64 -1.70 8.00 -1.26 -4.97 116.55 119.61 3lcb n ASP 559 Ca 0.07 1.08 -0.34 0.00 0.71 0.00 0.00 54.79 56.31 3lcb n ASP 559 Cb 0.50 -1.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.04 3lcb n ASP 559 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3lcb s VAL 560 N 0.91 4.09 -0.21 2.53 1.01 -1.26 -5.11 120.40 122.36 3lcb s VAL 560 Ca 0.78 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.43 3lcb s VAL 560 Cb -0.65 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.05 3lcb s VAL 560 CO 0.37 0.60 -0.15 -0.31 0.00 0.00 0.00 175.10 175.61 3lcb s TYR 561 N -0.79 2.92 -0.03 5.22 2.02 -1.26 -4.99 117.35 120.45 3lcb s TYR 561 Ca 0.12 -1.67 0.00 0.00 -0.37 0.00 0.00 57.07 55.16 3lcb s TYR 561 Cb -0.11 -1.96 0.04 0.00 -0.40 0.00 0.00 41.96 39.52 3lcb s TYR 561 CO 0.02 -0.78 1.09 0.00 -1.57 0.00 0.00 175.55 174.31 3lcb n ALA 562 N 4.62 2.73 -3.41 3.71 0.00 -1.26 -4.74 120.51 122.15 3lcb n ALA 562 Ca -0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.00 3lcb n ALA 562 Cb 0.48 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 3lcb n ALA 562 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3lcb s TYR 563 N -0.18 -0.11 0.40 0.00 1.13 -1.26 -4.09 117.35 113.24 3lcb s TYR 563 Ca 0.03 -0.25 -0.25 0.00 -1.41 0.00 0.00 57.07 55.19 3lcb s TYR 563 Cb 0.03 0.44 -0.08 0.00 -1.10 0.00 0.00 41.96 41.25 3lcb s TYR 563 CO 0.01 -0.98 1.17 -0.98 -2.51 0.00 0.00 175.55 172.25 3lcb s ARG 564 N -3.89 4.04 0.65 -3.49 1.70 -1.26 -4.92 118.95 111.78 3lcb s ARG 564 Ca 0.10 1.83 0.40 0.00 -0.47 0.00 0.00 55.73 57.60 3lcb s ARG 564 Cb -0.02 -2.66 2.26 0.00 -0.57 0.00 0.00 34.95 33.95 3lcb s ARG 564 CO -0.00 -0.33 2.33 0.00 -1.08 0.00 0.00 175.30 176.22 3lcb h ARG 565 N 2.61 0.00 0.00 3.89 2.47 -1.98 -1.76 114.38 119.60 3lcb h ARG 565 Ca -0.49 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.07 3lcb h ARG 565 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.53 3lcb h ARG 565 CO 0.62 0.00 -0.76 0.07 0.56 0.00 0.00 179.97 180.47 3lcb h ARG 566 N 0.00 0.00 0.00 0.04 0.11 -1.93 -3.14 114.38 109.47 3lcb h ARG 566 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 3lcb h ARG 566 Cb 0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 3lcb h ARG 566 CO -0.00 0.76 -0.15 1.96 0.10 0.00 0.00 179.97 182.63 3lcb h GLN 567 N 0.00 0.00 -6.60 0.08 1.08 -1.69 -3.44 115.11 104.54 3lcb h GLN 567 Ca -0.01 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 3lcb h GLN 567 Cb 1.49 0.00 0.10 0.00 -0.05 0.00 0.00 27.48 29.02 3lcb h GLN 567 CO 0.10 0.15 0.47 -2.13 -0.95 0.00 0.00 178.83 176.47 3lcb n ARG 568 N -3.93 1.88 0.29 1.46 0.63 -1.19 -4.65 116.66 111.16 3lcb n ARG 568 Ca -0.02 0.67 0.12 0.00 -0.92 0.00 0.00 57.85 57.69 3lcb n ARG 568 Cb 0.24 -2.24 0.54 0.00 0.45 0.00 0.00 32.46 31.46 3lcb n ARG 568 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 3lcb h PHE 569 N 3.24 0.00 -3.33 -0.14 0.05 -1.33 -3.33 116.94 112.09 3lcb h PHE 569 Ca -0.44 0.00 -0.60 0.00 3.82 0.00 0.00 57.97 60.74 3lcb h PHE 569 Cb 1.29 0.00 -0.11 0.00 2.00 0.00 0.00 35.95 39.13 3lcb h PHE 569 CO 0.53 0.00 0.59 -1.54 -0.18 0.00 0.00 178.31 177.71 3lcb s SER 570 N -4.01 6.39 0.00 2.17 1.04 -1.26 -5.11 113.70 112.92 3lcb s SER 570 Ca -0.02 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.21 3lcb s SER 570 Cb 0.07 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.74 3lcb s SER 570 CO 0.22 -1.19 0.00 0.55 0.98 0.00 0.00 173.24 173.80