#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lcb h LEU 5 N 0.00 0.17 -0.68 0.99 4.07 -1.99 -3.33 115.31 114.54 3lcb h LEU 5 Ca 0.00 -0.14 0.09 0.00 0.08 0.00 0.00 57.88 57.91 3lcb h LEU 5 Cb 0.00 -0.05 -0.10 0.00 1.08 0.00 0.00 40.66 41.59 3lcb h LEU 5 CO 0.00 0.95 -0.32 -0.62 -1.08 0.00 0.00 178.44 177.36 3lcb n GLU 6 N -3.63 -0.22 -0.03 1.13 1.02 -1.26 -0.17 120.64 117.49 3lcb n GLU 6 Ca -0.03 1.04 -0.13 0.00 -0.02 0.00 0.00 57.16 58.02 3lcb n GLU 6 Cb 0.80 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.66 3lcb n GLU 6 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3lcb h LEU 7 N 0.00 0.81 -0.06 -4.62 6.46 -1.92 -2.97 115.31 113.01 3lcb h LEU 7 Ca 0.18 -0.48 0.02 0.00 -0.12 0.00 0.00 57.88 57.49 3lcb h LEU 7 Cb 0.35 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 3lcb h LEU 7 CO -0.66 1.25 -0.08 0.25 -0.62 0.00 0.00 178.44 178.57 3lcb h LEU 8 N 0.52 -0.25 -0.03 2.25 6.46 -0.66 0.15 115.31 123.75 3lcb h LEU 8 Ca -0.01 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 3lcb h LEU 8 Cb 1.23 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.28 3lcb h LEU 8 CO 0.13 -0.12 0.02 0.40 -0.62 0.00 0.00 178.44 178.25 3lcb h ILE 9 N -0.12 1.02 -0.54 4.05 1.08 -0.74 0.72 117.51 122.99 3lcb h ILE 9 Ca 0.05 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 3lcb h ILE 9 Cb 0.19 1.01 -0.06 0.00 -3.07 0.00 0.00 36.82 34.89 3lcb h ILE 9 CO -0.13 0.02 0.23 0.00 -0.69 0.00 0.00 178.15 177.58 3lcb h ALA 10 N 0.99 0.68 -0.48 1.87 0.00 -1.37 0.29 119.26 121.26 3lcb h ALA 10 Ca 0.01 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3lcb h ALA 10 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3lcb h ALA 10 CO -0.00 -0.15 -0.08 1.96 0.00 0.00 0.00 179.25 180.98 3lcb h GLN 11 N 0.44 0.85 -0.87 0.00 4.20 -0.26 -2.40 115.11 117.06 3lcb h GLN 11 Ca 0.25 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3lcb h GLN 11 Cb 0.24 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 3lcb h GLN 11 CO -0.22 0.90 0.48 1.15 -0.67 0.00 0.00 178.83 180.46 3lcb h THR 12 N 0.77 1.25 -0.09 -0.54 2.02 0.13 -0.59 112.91 115.86 3lcb h THR 12 Ca 0.13 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 3lcb h THR 12 Cb 0.57 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3lcb h THR 12 CO 0.03 0.28 0.00 0.40 0.37 0.00 0.00 175.52 176.61 3lcb h ILE 13 N 1.22 1.25 -0.10 3.11 2.04 -0.82 -2.38 117.51 121.83 3lcb h ILE 13 Ca 0.31 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 3lcb h ILE 13 Cb 0.03 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 3lcb h ILE 13 CO -0.05 0.22 -0.13 0.25 0.00 0.00 0.00 178.15 178.45 3lcb h LEU 14 N -0.11 0.14 -0.73 1.44 5.85 -1.26 -0.33 115.31 120.31 3lcb h LEU 14 Ca 0.03 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3lcb h LEU 14 Cb 0.35 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3lcb h LEU 14 CO 0.00 0.29 0.30 -0.61 -0.34 0.00 0.00 178.44 178.08 3lcb h GLN 15 N 0.15 1.09 -0.75 1.25 4.15 -1.02 -1.59 115.11 118.40 3lcb h GLN 15 Ca 0.03 -0.20 0.04 0.00 0.77 0.00 0.00 58.65 59.29 3lcb h GLN 15 Cb 0.32 -0.18 -0.05 0.00 0.21 0.00 0.00 27.48 27.78 3lcb h GLN 15 CO 0.02 0.89 0.47 0.78 -1.93 0.00 0.00 178.83 179.06 3lcb h GLY 16 N 1.05 1.09 0.88 2.39 0.00 -0.55 -1.24 103.07 106.69 3lcb h GLY 16 Ca 0.25 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 3lcb h GLY 16 CO -0.02 0.29 -0.09 -2.75 0.00 0.00 0.00 176.54 173.97 3lcb h PHE 17 N 0.90 0.64 -0.92 5.60 3.04 -1.00 -0.33 116.94 124.87 3lcb h PHE 17 Ca 0.30 -0.14 0.02 0.00 3.98 0.00 0.00 57.97 62.13 3lcb h PHE 17 Cb 0.04 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.35 3lcb h PHE 17 CO -0.04 0.78 0.61 -0.44 -2.02 0.00 0.00 178.31 177.19 3lcb h ASP 18 N 0.32 1.04 0.39 0.41 3.45 -1.17 -0.94 116.42 119.92 3lcb h ASP 18 Ca 0.07 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 3lcb h ASP 18 Cb 0.58 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3lcb h ASP 18 CO 0.03 0.74 -0.19 0.00 -1.57 0.00 0.00 179.24 178.26 3lcb h ALA 19 N 1.35 -0.52 -0.58 3.45 0.00 -1.09 -2.81 119.26 119.06 3lcb h ALA 19 Ca 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3lcb h ALA 19 Cb -0.10 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3lcb h ALA 19 CO -0.09 -0.71 0.27 -0.56 0.00 0.00 0.00 179.25 178.17 3lcb h GLN 20 N -0.69 0.84 0.00 0.00 -0.00 -0.80 -2.49 115.11 111.97 3lcb h GLN 20 Ca -0.05 -0.13 -0.11 0.00 -0.00 0.00 0.00 58.65 58.36 3lcb h GLN 20 Cb 0.49 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.48 27.81 3lcb h GLN 20 CO 0.09 0.68 -0.53 -0.92 -0.00 0.00 0.00 178.83 178.15 3lcb h TYR 21 N 0.79 0.00 -0.52 0.06 5.03 -1.25 -1.42 116.97 119.66 3lcb h TYR 21 Ca 0.20 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.45 3lcb h TYR 21 Cb 0.13 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 3lcb h TYR 21 CO -0.00 0.53 0.08 0.78 -1.32 0.00 0.00 178.16 178.23 3lcb h GLY 22 N 1.71 0.93 0.96 1.82 0.00 -1.21 -1.65 103.07 105.64 3lcb h GLY 22 Ca -0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 3lcb h GLY 22 CO 0.07 0.58 0.00 3.21 0.00 0.00 0.00 176.54 180.40 3lcb h ARG 23 N 0.74 0.75 -0.85 4.80 2.47 -1.27 -1.92 114.38 119.10 3lcb h ARG 23 Ca 0.16 -0.24 0.12 0.00 -1.26 0.00 0.00 59.98 58.76 3lcb h ARG 23 Cb 0.41 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.58 3lcb h ARG 23 CO 0.01 0.82 0.48 0.35 0.56 0.00 0.00 179.97 182.19 3lcb h PHE 24 N 0.59 0.85 -0.51 3.04 3.57 -1.16 0.57 116.94 123.89 3lcb h PHE 24 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 3lcb h PHE 24 Cb 0.48 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3lcb h PHE 24 CO 0.04 0.29 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.27 3lcb h LEU 25 N 0.74 0.94 0.01 0.59 3.38 -1.06 -2.24 115.31 117.67 3lcb h LEU 25 Ca 0.44 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3lcb h LEU 25 Cb 0.50 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3lcb h LEU 25 CO -0.30 1.06 -0.00 -0.33 0.09 0.00 0.00 178.44 178.96 3lcb h GLU 26 N 0.81 -0.01 -0.61 1.13 5.08 -0.52 0.26 114.58 120.71 3lcb h GLU 26 Ca 0.14 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.58 3lcb h GLU 26 Cb 0.62 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3lcb h GLU 26 CO 0.04 0.24 0.41 0.28 -1.00 0.00 0.00 179.01 178.98 3lcb h VAL 27 N -0.26 0.93 -0.00 3.13 2.07 -0.97 -0.86 116.25 120.28 3lcb h VAL 27 Ca -0.00 -0.16 -0.18 0.00 0.82 0.00 0.00 66.70 67.17 3lcb h VAL 27 Cb 0.26 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3lcb h VAL 27 CO 0.00 0.09 -0.84 0.74 0.02 0.00 0.00 177.57 177.58 3lcb h THR 28 N 0.48 1.51 0.00 2.57 2.02 -1.08 -3.26 112.91 115.16 3lcb h THR 28 Ca 0.28 -2.62 -0.04 0.00 0.77 0.00 0.00 66.41 64.80 3lcb h THR 28 Cb 0.46 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 3lcb h THR 28 CO -0.08 0.76 -0.21 0.77 0.37 0.00 0.00 175.52 177.13 3lcb h SER 29 N 0.08 0.00 0.00 4.18 4.64 0.98 -2.15 113.55 121.28 3lcb h SER 29 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3lcb h SER 29 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 3lcb h SER 29 CO 0.12 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 3lcb n GLY 30 N -0.83 -0.91 0.19 -0.77 0.00 -1.07 -3.76 105.19 98.03 3lcb n GLY 30 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 3lcb n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lcb h ALA 31 N 3.20 1.22 -0.06 4.61 0.00 -1.55 -2.30 119.26 124.38 3lcb h ALA 31 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 3lcb h ALA 31 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3lcb h ALA 31 CO 0.00 0.54 -0.12 0.37 0.00 0.00 0.00 179.25 180.04 3lcb h GLN 32 N 0.13 0.18 -0.30 0.00 4.15 -1.81 -2.50 115.11 114.96 3lcb h GLN 32 Ca 0.01 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 3lcb h GLN 32 Cb 0.74 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 3lcb h GLN 32 CO 0.06 0.71 -0.17 0.37 -1.93 0.00 0.00 178.83 177.87 3lcb h GLN 33 N -0.32 0.54 -0.67 1.69 4.15 -1.80 0.29 115.11 118.98 3lcb h GLN 33 Ca 0.00 -0.18 -0.08 0.00 0.77 0.00 0.00 58.65 59.16 3lcb h GLN 33 Cb 0.71 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 3lcb h GLN 33 CO 0.03 0.69 0.10 0.00 -1.93 0.00 0.00 178.83 177.72 3lcb h ARG 34 N 0.49 1.12 -0.20 1.69 3.08 -1.48 -2.20 114.38 116.88 3lcb h ARG 34 Ca 0.08 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 3lcb h ARG 34 Cb 0.58 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 3lcb h ARG 34 CO 0.04 1.02 -0.23 0.35 -1.07 0.00 0.00 179.97 180.08 3lcb h PHE 35 N 1.04 0.62 -0.77 3.04 3.57 -0.92 -0.87 116.94 122.66 3lcb h PHE 35 Ca 0.20 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3lcb h PHE 35 Cb 0.45 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 3lcb h PHE 35 CO 0.03 0.88 0.50 0.93 -2.23 0.00 0.00 178.31 178.42 3lcb h GLU 36 N 0.19 0.95 -0.34 1.11 5.08 -0.40 -2.30 114.58 118.86 3lcb h GLU 36 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3lcb h GLU 36 Cb 0.78 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3lcb h GLU 36 CO 0.06 0.63 0.00 1.04 -1.00 0.00 0.00 179.01 179.73 3lcb n GLN 37 N -4.60 1.92 -2.20 2.33 6.02 -0.83 -4.93 117.38 115.09 3lcb n GLN 37 Ca 0.09 -1.42 -0.16 0.00 -0.01 0.00 0.00 57.00 55.50 3lcb n GLN 37 Cb 0.07 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 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 0.65 -0.61 -2.32 -1.58 0.00 -0.87 -4.87 120.51 110.90 3lcb n ALA 38 Ca 0.15 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 3lcb n ALA 38 Cb 0.36 -1.72 -0.00 0.00 0.00 0.00 0.00 19.45 18.08 3lcb n ALA 38 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3lcb n ASP 39 N -1.63 4.59 0.20 0.00 4.64 -0.37 -4.78 116.55 119.21 3lcb n ASP 39 Ca -0.18 -2.89 0.06 0.00 -1.38 0.00 0.00 54.79 50.40 3lcb n ASP 39 Cb 0.61 -1.72 0.40 0.00 -1.04 0.00 0.00 41.12 39.38 3lcb n ASP 39 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 3lcb h TRP 40 N 7.17 0.00 0.00 -0.67 -0.00 -1.90 -1.68 115.95 118.87 3lcb h TRP 40 Ca 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 59.27 3lcb h TRP 40 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.95 3lcb h TRP 40 CO 1.43 0.34 -0.48 0.45 -0.00 0.00 0.00 178.44 180.18 3lcb h HIS 41 N 0.00 0.00 0.03 0.49 3.86 -1.97 -0.92 115.15 116.64 3lcb h HIS 41 Ca -0.00 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.98 3lcb h HIS 41 Cb 0.75 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 3lcb h HIS 41 CO 0.00 0.48 -1.03 0.00 0.86 0.00 0.00 177.93 178.24 3lcb h ALA 42 N 1.52 0.33 -0.31 2.45 0.00 -1.82 -1.71 119.26 119.71 3lcb h ALA 42 Ca -0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.01 3lcb h ALA 42 Cb 0.93 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3lcb h ALA 42 CO 0.06 1.13 0.12 0.28 0.00 0.00 0.00 179.25 180.84 3lcb h VAL 43 N 0.03 1.19 -0.84 0.00 2.07 -1.12 0.33 116.25 117.90 3lcb h VAL 43 Ca -0.04 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3lcb h VAL 43 Cb 1.77 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 3lcb h VAL 43 CO 0.15 0.20 0.48 1.56 0.02 0.00 0.00 177.57 179.98 3lcb h GLN 44 N 0.35 1.16 -0.14 1.57 4.20 -1.22 -2.98 115.11 118.06 3lcb h GLN 44 Ca 0.10 -0.12 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 3lcb h GLN 44 Cb 0.20 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3lcb h GLN 44 CO -0.01 0.84 -0.61 0.37 -0.67 0.00 0.00 178.83 178.75 3lcb h GLN 45 N 1.17 0.46 -0.56 1.46 5.75 -0.75 -3.12 115.11 119.52 3lcb h GLN 45 Ca 0.30 -0.31 -0.09 0.00 -0.15 0.00 0.00 58.65 58.40 3lcb h GLN 45 Cb -0.00 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 3lcb h GLN 45 CO -0.05 0.93 0.00 0.00 -2.65 0.00 0.00 178.83 177.06 3lcb h ALA 46 N 1.00 0.95 -0.60 3.38 0.00 -0.30 -2.12 119.26 121.56 3lcb h ALA 46 Ca -0.01 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.65 3lcb h ALA 46 Cb 1.15 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 3lcb h ALA 46 CO 0.11 0.63 0.34 1.98 0.00 0.00 0.00 179.25 182.31 3lcb h MET 47 N 0.89 0.64 -0.33 0.00 1.85 -1.46 -0.22 114.93 116.29 3lcb h MET 47 Ca 0.16 -0.04 -0.08 0.00 -0.61 0.00 0.00 59.70 59.13 3lcb h MET 47 Cb 0.51 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.38 3lcb h MET 47 CO 0.03 0.42 -0.13 0.87 -0.40 0.00 0.00 176.91 177.69 3lcb h LYS 48 N 0.65 0.58 -0.04 0.39 1.57 -1.47 -2.35 116.57 115.91 3lcb h LYS 48 Ca 0.26 -0.18 -0.21 0.00 -1.87 0.00 0.00 60.65 58.65 3lcb h LYS 48 Cb 0.11 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.38 3lcb h LYS 48 CO -0.14 0.70 -0.79 -0.91 -0.57 0.00 0.00 179.45 177.73 3lcb h ASN 49 N 0.53 0.76 -0.47 0.86 2.35 -0.89 -2.35 115.58 116.37 3lcb h ASN 49 Ca 0.09 -0.72 -0.02 0.00 -0.55 0.00 0.00 56.30 55.10 3lcb h ASN 49 Cb 0.54 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 3lcb h ASN 49 CO 0.03 1.37 0.20 -0.09 -1.65 0.00 0.00 177.43 177.29 3lcb h ARG 50 N 0.22 0.69 -0.77 0.81 2.43 -1.04 -0.31 114.38 116.40 3lcb h ARG 50 Ca -0.09 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 58.99 3lcb h ARG 50 Cb 1.46 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.85 3lcb h ARG 50 CO 0.16 0.61 0.49 0.82 -1.51 0.00 0.00 179.97 180.55 3lcb h ILE 51 N 0.61 1.12 -0.40 1.20 2.04 -1.48 -2.78 117.51 117.81 3lcb h ILE 51 Ca 0.16 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3lcb h ILE 51 Cb 0.18 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3lcb h ILE 51 CO -0.01 0.18 0.00 1.41 0.00 0.00 0.00 178.15 179.72 3lcb n HIS 52 N -4.61 0.54 -0.07 1.37 8.25 -0.88 -4.38 115.22 115.44 3lcb n HIS 52 Ca 0.09 -0.27 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 3lcb n HIS 52 Cb 0.08 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 3lcb n HIS 52 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3lcb h LEU 53 N 2.44 0.00 -0.92 2.41 5.85 -0.76 -3.32 115.31 121.00 3lcb h LEU 53 Ca 0.00 -0.62 0.27 0.00 0.84 0.00 0.00 57.88 58.37 3lcb h LEU 53 Cb 0.56 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.43 3lcb h LEU 53 CO 0.00 0.86 0.22 0.22 -0.34 0.00 0.00 178.44 179.40 3lcb h TYR 54 N -1.00 0.31 0.00 1.25 5.03 -1.76 -2.09 116.97 118.71 3lcb h TYR 54 Ca -0.02 0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 3lcb h TYR 54 Cb 0.68 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 3lcb h TYR 54 CO 0.17 -0.30 -0.38 -0.44 -1.32 0.00 0.00 178.16 175.88 3lcb h ASP 55 N 0.13 0.00 -0.42 -2.11 3.32 -1.83 -2.36 116.42 113.14 3lcb h ASP 55 Ca 0.60 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.60 3lcb h ASP 55 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 3lcb h ASP 55 CO -0.74 0.38 0.05 -0.74 -1.72 0.00 0.00 179.24 176.47 3lcb h HIS 56 N 0.00 0.77 -0.11 4.55 2.76 -1.47 -2.64 115.15 119.00 3lcb h HIS 56 Ca -0.00 -0.11 -0.22 0.00 -2.20 0.00 0.00 60.37 57.83 3lcb h HIS 56 Cb 0.96 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 29.72 3lcb h HIS 56 CO 0.00 0.75 -0.81 0.45 -1.30 0.00 0.00 177.93 177.01 3lcb h HIS 57 N 0.56 0.96 -0.31 5.26 3.86 -1.52 -0.49 115.15 123.48 3lcb h HIS 57 Ca 0.13 -0.44 0.04 0.00 -1.16 0.00 0.00 60.37 58.94 3lcb h HIS 57 Cb 0.41 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 3lcb h HIS 57 CO 0.03 1.26 0.07 0.28 0.86 0.00 0.00 177.93 180.44 3lcb h VAL 58 N 0.46 0.87 -0.76 2.45 2.07 -1.50 0.99 116.25 120.83 3lcb h VAL 58 Ca -0.06 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3lcb h VAL 58 Cb 1.44 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 3lcb h VAL 58 CO 0.16 0.04 0.49 1.23 0.02 0.00 0.00 177.57 179.51 3lcb h GLY 59 N 0.19 1.07 0.98 2.17 0.00 -1.37 -1.11 103.07 105.00 3lcb h GLY 59 Ca 0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 3lcb h GLY 59 CO -0.18 0.40 0.17 -2.00 0.00 0.00 0.00 176.54 174.93 3lcb h LEU 60 N 1.03 0.32 -0.25 3.11 6.46 -0.67 -2.23 115.31 123.07 3lcb h LEU 60 Ca 0.28 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 3lcb h LEU 60 Cb -0.10 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 3lcb h LEU 60 CO -0.06 0.27 0.09 0.58 -0.62 0.00 0.00 178.44 178.70 3lcb h VAL 61 N 0.35 1.19 -0.32 1.05 2.07 -0.55 -1.61 116.25 118.43 3lcb h VAL 61 Ca 0.10 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.09 3lcb h VAL 61 Cb 0.01 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 3lcb h VAL 61 CO -0.02 0.19 0.02 0.58 0.02 0.00 0.00 177.57 178.36 3lcb h VAL 62 N 0.25 0.79 -0.59 2.57 2.07 -1.14 0.23 116.25 120.42 3lcb h VAL 62 Ca 0.08 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.58 3lcb h VAL 62 Cb 0.22 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3lcb h VAL 62 CO -0.00 0.02 0.38 -0.08 0.02 0.00 0.00 177.57 177.91 3lcb h GLU 63 N 0.11 0.75 -0.06 1.57 4.57 -1.30 0.57 114.58 120.79 3lcb h GLU 63 Ca 0.15 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 3lcb h GLU 63 Cb 0.19 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 3lcb h GLU 63 CO -0.24 0.50 -0.12 1.96 -1.18 0.00 0.00 179.01 179.92 3lcb h GLN 64 N 0.77 -0.17 -0.90 1.92 4.20 -0.64 -1.43 115.11 118.87 3lcb h GLN 64 Ca 0.22 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.98 3lcb h GLN 64 Cb -0.06 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 3lcb h GLN 64 CO -0.06 -0.11 0.58 -0.07 -0.67 0.00 0.00 178.83 178.49 3lcb h LEU 65 N -0.18 0.96 -0.53 1.46 3.38 -0.13 -0.93 115.31 119.36 3lcb h LEU 65 Ca 0.07 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.08 3lcb h LEU 65 Cb 0.27 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 3lcb h LEU 65 CO -0.17 0.66 0.26 -0.09 0.09 0.00 0.00 178.44 179.20 3lcb h ARG 66 N 1.13 0.49 0.00 1.13 9.65 -0.57 0.48 114.38 126.68 3lcb h ARG 66 Ca 0.36 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 59.12 3lcb h ARG 66 Cb 0.01 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 3lcb h ARG 66 CO -0.12 0.32 -0.44 0.00 2.80 0.00 0.00 179.97 182.54 3lcb h ILE 68 N 0.00 1.60 -0.17 0.00 2.04 -0.76 -3.37 117.51 116.86 3lcb h ILE 68 Ca -0.00 -2.96 0.00 0.00 1.00 0.00 0.00 64.86 62.90 3lcb h ILE 68 Cb 0.85 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 3lcb h ILE 68 CO 0.06 0.85 0.00 1.07 0.00 0.00 0.00 178.15 180.12 3lcb n THR 69 N -3.52 0.47 -1.01 -0.27 5.66 0.12 -5.09 114.28 110.64 3lcb n THR 69 Ca -0.01 -0.73 -0.32 0.00 -3.05 0.00 0.00 64.05 59.94 3lcb n THR 69 Cb 0.84 0.89 -0.03 0.00 -1.55 0.00 0.00 70.33 70.48 3lcb n THR 69 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 3lcb n ASN 70 N 0.55 4.61 0.00 1.09 5.15 -0.04 -5.03 115.26 121.60 3lcb n ASN 70 Ca 0.09 -2.50 0.00 0.00 -0.60 0.00 0.00 54.58 51.57 3lcb n ASN 70 Cb 0.34 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 3lcb n ASN 70 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3lcb n GLU 77 N 5.08 0.00 -0.08 1.20 1.02 -1.26 -5.06 120.64 121.54 3lcb n GLU 77 Ca 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.52 3lcb n GLU 77 Cb 0.24 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.58 3lcb n GLU 77 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3lcb h PHE 78 N 0.00 -1.45 0.00 -0.32 3.04 -2.05 -1.95 116.94 114.21 3lcb h PHE 78 Ca 0.00 0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 3lcb h PHE 78 Cb 0.00 0.67 -0.00 0.00 2.56 0.00 0.00 35.95 39.18 3lcb h PHE 78 CO 0.00 -0.44 -0.02 -0.07 -2.02 0.00 0.00 178.31 175.76 3lcb h LEU 79 N -0.40 0.00 -0.70 0.59 3.38 -1.99 -0.46 115.31 115.73 3lcb h LEU 79 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 3lcb h LEU 79 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3lcb h LEU 79 CO -0.47 0.02 -0.58 -0.07 0.09 0.00 0.00 178.44 177.43 3lcb h LEU 80 N 0.00 0.25 -0.03 1.67 -0.00 -1.68 0.66 115.31 116.18 3lcb h LEU 80 Ca -0.00 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.74 3lcb h LEU 80 Cb 0.03 -0.07 -0.00 0.00 -0.00 0.00 0.00 40.66 40.62 3lcb h LEU 80 CO 0.00 0.78 0.01 0.03 -0.00 0.00 0.00 178.44 179.26 3lcb h ARG 81 N 0.17 0.05 0.03 1.13 -0.00 -0.51 -1.60 114.38 113.65 3lcb h ARG 81 Ca -0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.47 3lcb h ARG 81 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.03 3lcb h ARG 81 CO 0.09 0.21 -0.01 0.28 0.00 0.00 0.00 179.97 180.53 3lcb h VAL 82 N -0.12 1.11 -0.61 2.04 2.07 -1.35 -1.49 116.25 117.90 3lcb h VAL 82 Ca 0.01 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 67.22 3lcb h VAL 82 Cb 0.18 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 3lcb h VAL 82 CO -0.00 0.11 -0.08 0.50 0.02 0.00 0.00 177.57 178.12 3lcb h LYS 83 N -0.23 0.05 -0.46 1.57 3.11 0.33 0.43 116.57 121.37 3lcb h LYS 83 Ca -0.00 -0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.70 3lcb h LYS 83 Cb 0.21 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.42 3lcb h LYS 83 CO 0.01 0.03 -0.24 1.49 -2.81 0.00 0.00 179.45 177.92 3lcb h GLU 84 N 0.05 0.97 0.08 1.90 4.81 -1.23 0.24 114.58 121.40 3lcb h GLU 84 Ca 0.31 -0.43 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 3lcb h GLU 84 Cb 0.49 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3lcb h GLU 84 CO -0.59 1.10 -0.13 0.45 -0.73 0.00 0.00 179.01 179.11 3lcb h HIS 85 N 0.83 -0.34 -0.70 0.92 3.86 -0.13 0.28 115.15 119.87 3lcb h HIS 85 Ca 0.10 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.36 3lcb h HIS 85 Cb 0.82 0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.39 3lcb h HIS 85 CO 0.05 -0.20 0.46 -0.92 0.86 0.00 0.00 177.93 178.18 3lcb h TYR 86 N -0.26 0.79 -0.40 2.45 5.03 -0.02 -1.21 116.97 123.35 3lcb h TYR 86 Ca 0.02 0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.26 3lcb h TYR 86 Cb 0.28 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 3lcb h TYR 86 CO -0.15 0.45 -0.13 1.15 -1.32 0.00 0.00 178.16 178.15 3lcb h THR 87 N 0.81 1.26 -0.05 1.81 2.02 0.09 -3.28 112.91 115.57 3lcb h THR 87 Ca 0.29 -1.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 3lcb h THR 87 Cb 0.12 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3lcb h THR 87 CO -0.09 0.40 -0.44 0.08 0.37 0.00 0.00 175.52 175.85 3lcb h ARG 88 N 0.65 0.12 -0.46 6.66 0.11 0.81 -2.67 114.38 119.60 3lcb h ARG 88 Ca 0.11 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.13 3lcb h ARG 88 Cb 0.60 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.68 3lcb h ARG 88 CO 0.04 0.54 0.00 1.47 0.10 0.00 0.00 179.97 182.12 3lcb n LEU 89 N -4.01 2.42 0.06 0.08 -0.00 -1.15 -4.28 117.00 110.12 3lcb n LEU 89 Ca -0.02 -1.21 -0.16 0.00 -0.00 0.00 0.00 56.01 54.62 3lcb n LEU 89 Cb 0.48 -0.32 -0.14 0.00 -0.00 0.00 0.00 43.42 43.44 3lcb n LEU 89 CO 0.41 0.55 -0.32 -0.07 -0.00 0.00 0.00 177.39 177.96 3lcb h LEU 90 N 2.42 0.37 -9.99 1.47 3.38 -1.55 -3.41 115.31 108.00 3lcb h LEU 90 Ca 0.00 -0.51 -0.54 0.00 0.09 0.00 0.00 57.88 56.92 3lcb h LEU 90 Cb 0.66 -0.12 0.11 0.00 0.09 0.00 0.00 40.66 41.40 3lcb h LEU 90 CO 0.04 1.43 0.67 -2.84 0.09 0.00 0.00 178.44 177.82 3lcb s PRO 91 N -2.62 3.68 -1.69 1.13 0.02 -1.26 -2.14 135.00 132.12 3lcb s PRO 91 Ca -0.09 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.28 3lcb s PRO 91 Cb 0.07 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.96 3lcb s PRO 91 CO 0.85 -0.80 0.00 -0.40 -0.33 0.00 0.00 177.00 176.32 3lcb n ASP 92 N -0.23 -5.02 -4.15 2.53 5.68 -1.26 -5.00 116.55 109.10 3lcb n ASP 92 Ca 0.05 0.28 -0.33 0.00 -0.50 0.00 0.00 54.79 54.30 3lcb n ASP 92 Cb 0.43 -4.04 -0.16 0.00 -1.14 0.00 0.00 41.12 36.20 3lcb n ASP 92 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3lcb s TYR 93 N -2.69 2.77 0.33 2.11 6.14 -0.91 -5.05 117.35 120.05 3lcb s TYR 93 Ca 0.00 -1.50 0.12 0.00 0.64 0.00 0.00 57.07 56.34 3lcb s TYR 93 Cb 0.00 -1.91 0.61 0.00 0.42 0.00 0.00 41.96 41.08 3lcb s TYR 93 CO 0.00 -0.73 1.76 -1.35 0.64 0.00 0.00 175.55 175.87 3lcb h PRO 94 N 7.79 0.00 -1.89 4.97 0.11 -1.94 -3.23 132.00 137.81 3lcb h PRO 94 Ca -0.42 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.09 3lcb h PRO 94 Cb 1.15 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.85 3lcb h PRO 94 CO 0.62 0.45 -0.65 0.54 -0.21 0.00 0.00 178.00 178.74 3lcb n ARG 95 N -3.97 3.36 -0.11 1.05 1.74 -1.26 -4.86 116.66 112.61 3lcb n ARG 95 Ca -0.02 -4.67 -0.01 0.00 -0.77 0.00 0.00 57.85 52.39 3lcb n ARG 95 Cb 0.47 -2.25 0.25 0.00 -1.02 0.00 0.00 32.46 29.91 3lcb n ARG 95 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3lcb h PHE 96 N 2.79 0.77 -0.21 -1.55 -5.15 -1.86 -2.75 116.94 108.98 3lcb h PHE 96 Ca 0.23 -0.04 0.03 0.00 -0.20 0.00 0.00 57.97 57.98 3lcb h PHE 96 Cb 0.71 -0.24 -0.03 0.00 0.22 0.00 0.00 35.95 36.62 3lcb h PHE 96 CO 0.84 0.61 0.05 1.05 -2.00 0.00 0.00 178.31 178.86 3lcb h GLU 97 N 0.75 0.13 -0.01 6.09 9.09 -1.91 -0.61 114.58 128.11 3lcb h GLU 97 Ca 0.18 -0.01 -0.16 0.00 0.05 0.00 0.00 59.36 59.42 3lcb h GLU 97 Cb 0.19 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 3lcb h GLU 97 CO -0.01 0.08 -0.76 0.82 0.05 0.00 0.00 179.01 179.19 3lcb h ILE 98 N 0.13 1.51 -0.86 -1.06 2.04 -1.97 -2.73 117.51 114.57 3lcb h ILE 98 Ca 0.09 -2.50 -0.02 0.00 1.00 0.00 0.00 64.86 63.43 3lcb h ILE 98 Cb 0.09 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 3lcb h ILE 98 CO -0.12 0.72 0.46 0.00 0.00 0.00 0.00 178.15 179.21 3lcb h ALA 99 N 1.19 1.20 -0.42 1.87 0.00 -1.17 0.25 119.26 122.17 3lcb h ALA 99 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3lcb h ALA 99 Cb 1.33 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3lcb h ALA 99 CO 0.10 0.64 0.12 0.93 0.00 0.00 0.00 179.25 181.04 3lcb h GLU 100 N 1.20 0.66 -0.93 0.00 5.08 -0.96 0.74 114.58 120.38 3lcb h GLU 100 Ca 0.30 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3lcb h GLU 100 Cb 0.04 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3lcb h GLU 100 CO -0.05 0.66 0.57 0.77 -1.00 0.00 0.00 179.01 179.96 3lcb h SER 101 N 0.54 1.10 -0.49 1.42 0.02 -1.17 -0.01 113.55 114.95 3lcb h SER 101 Ca 0.13 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3lcb h SER 101 Cb 0.28 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3lcb h SER 101 CO -0.00 0.83 0.22 0.15 -1.14 0.00 0.00 176.83 176.89 3lcb h PHE 102 N 1.27 0.73 -0.12 3.45 3.57 -0.19 -0.88 116.94 124.78 3lcb h PHE 102 Ca 0.33 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.83 3lcb h PHE 102 Cb -0.08 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.39 3lcb h PHE 102 CO 0.00 0.60 -0.23 0.35 -2.23 0.00 0.00 178.31 176.80 3lcb h PHE 103 N 0.66 -0.60 -0.52 0.41 3.57 -0.45 -2.71 116.94 117.30 3lcb h PHE 103 Ca 0.17 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.79 3lcb h PHE 103 Cb 0.16 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 3lcb h PHE 103 CO -0.00 -0.31 0.02 -0.91 -2.23 0.00 0.00 178.31 174.89 3lcb h ASN 104 N -0.29 -0.17 -0.52 0.41 -0.26 -0.53 -1.37 115.58 112.85 3lcb h ASN 104 Ca 0.10 0.12 0.09 0.00 -0.56 0.00 0.00 56.30 56.05 3lcb h ASN 104 Cb 0.44 0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.86 3lcb h ASN 104 CO -0.29 -0.06 0.35 0.28 -1.06 0.00 0.00 177.43 176.66 3lcb h SER 105 N 0.14 0.29 0.01 5.81 0.02 -0.87 -0.17 113.55 118.79 3lcb h SER 105 Ca 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3lcb h SER 105 Cb 0.39 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3lcb h SER 105 CO -0.41 0.18 -0.01 0.58 -1.14 0.00 0.00 176.83 176.03 3lcb h VAL 106 N 0.33 1.48 -0.53 2.27 2.07 -0.98 -2.74 116.25 118.16 3lcb h VAL 106 Ca 0.24 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.31 3lcb h VAL 106 Cb 0.51 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.73 3lcb h VAL 106 CO -0.06 0.39 0.18 0.22 0.02 0.00 0.00 177.57 178.32 3lcb h TYR 107 N -0.68 0.31 -0.31 1.57 3.20 -1.01 -0.00 116.97 120.04 3lcb h TYR 107 Ca -0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.91 3lcb h TYR 107 Cb 0.65 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3lcb h TYR 107 CO 0.15 0.08 0.21 0.00 -1.64 0.00 0.00 178.16 176.96 3lcb h ARG 109 N 0.36 0.38 -0.84 0.00 2.47 -1.11 0.69 114.38 116.33 3lcb h ARG 109 Ca 0.12 -0.66 -0.02 0.00 -1.26 0.00 0.00 59.98 58.16 3lcb h ARG 109 Cb 0.04 0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 28.57 3lcb h ARG 109 CO -0.03 1.29 0.43 -0.07 0.56 0.00 0.00 179.97 182.16 3lcb h LEU 110 N 0.10 1.08 -3.37 3.04 3.38 -0.46 -3.15 115.31 115.94 3lcb h LEU 110 Ca -0.25 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 3lcb h LEU 110 Cb 2.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 3lcb h LEU 110 CO 0.21 0.89 0.03 0.49 0.09 0.00 0.00 178.44 180.16 3lcb n PHE 111 N -4.34 1.26 -4.30 1.13 3.72 0.59 -4.98 117.46 110.54 3lcb n PHE 111 Ca 0.08 -1.07 -0.31 0.00 -0.05 0.00 0.00 57.45 56.11 3lcb n PHE 111 Cb 0.12 -0.42 -0.09 0.00 -0.94 0.00 0.00 39.48 38.15 3lcb n PHE 111 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3lcb n ASP 112 N -0.54 0.85 -3.70 4.37 4.64 -0.91 -1.44 116.55 119.82 3lcb n ASP 112 Ca 0.27 -1.26 -0.25 0.00 -1.38 0.00 0.00 54.79 52.17 3lcb n ASP 112 Cb 1.02 -1.69 0.06 0.00 -1.04 0.00 0.00 41.12 39.46 3lcb n ASP 112 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 3lcb n HIS 113 N -4.57 -2.60 -4.39 -0.67 8.25 0.24 -4.92 115.22 106.55 3lcb n HIS 113 Ca -0.32 0.97 -0.26 0.00 -0.26 0.00 0.00 57.72 57.84 3lcb n HIS 113 Cb 0.70 -4.67 -0.11 0.00 1.12 0.00 0.00 29.99 27.03 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 -6.33 1.73 -1.50 -0.41 0.52 -0.52 -4.71 118.95 107.72 3lcb s ARG 114 Ca 0.54 -1.48 -0.04 0.00 -0.52 0.00 0.00 55.73 54.23 3lcb s ARG 114 Cb -0.25 -1.94 0.04 0.00 0.52 0.00 0.00 34.95 33.32 3lcb s ARG 114 CO 0.77 0.40 0.43 -1.13 0.02 0.00 0.00 175.30 175.78 3lcb n SER 115 N 0.02 -0.75 -4.56 0.23 3.41 -1.26 -4.91 113.62 105.80 3lcb n SER 115 Ca -0.11 -1.06 -0.43 0.00 -0.26 0.00 0.00 58.87 57.02 3lcb n SER 115 Cb 0.57 -2.72 -0.04 0.00 -0.26 0.00 0.00 64.21 61.76 3lcb n SER 115 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3lcb s LEU 116 N -7.11 3.95 0.31 1.04 1.43 -1.26 -4.96 118.68 112.07 3lcb s LEU 116 Ca 0.17 0.10 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 3lcb s LEU 116 Cb -0.09 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 3lcb s LEU 116 CO 0.92 -1.12 0.20 0.42 0.23 0.00 0.00 176.35 176.99 3lcb s THR 117 N 3.93 0.18 0.13 5.49 -4.23 -1.26 -5.11 115.64 114.77 3lcb s THR 117 Ca 0.38 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.58 3lcb s THR 117 Cb -0.10 -2.49 -0.07 0.00 1.34 0.00 0.00 72.50 71.18 3lcb s THR 117 CO 0.26 0.00 1.57 -0.65 -0.54 0.00 0.00 174.62 175.26 3lcb h PRO 118 N 2.21 -0.46 0.00 3.99 0.10 -1.95 -3.25 132.00 132.64 3lcb h PRO 118 Ca -0.31 0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.82 3lcb h PRO 118 Cb 1.25 0.10 0.00 0.00 0.10 0.00 0.00 31.00 32.45 3lcb h PRO 118 CO 0.47 -0.31 0.00 1.05 0.10 0.00 0.00 178.00 179.31 3lcb h GLU 119 N -0.48 0.00 0.00 1.05 -0.00 -2.00 -3.24 114.58 109.91 3lcb h GLU 119 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 59.36 59.35 3lcb h GLU 119 Cb 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.37 3lcb h GLU 119 CO -0.47 0.00 -0.44 0.00 -0.00 0.00 0.00 179.01 178.10 3lcb h ARG 120 N 0.00 0.00 -3.52 1.06 -0.00 -1.93 -3.45 114.38 106.53 3lcb h ARG 120 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.35 3lcb h ARG 120 Cb 0.75 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.68 3lcb h ARG 120 CO 0.00 0.37 0.05 -0.48 0.00 0.00 0.00 179.97 179.92 3lcb s LEU 121 N -6.35 0.46 -1.35 3.04 2.34 -1.22 -4.90 118.68 110.70 3lcb s LEU 121 Ca 0.04 -1.29 -0.06 0.00 0.06 0.00 0.00 54.13 52.88 3lcb s LEU 121 Cb 0.07 2.20 0.10 0.00 -0.56 0.00 0.00 46.19 48.01 3lcb s LEU 121 CO 0.73 -1.50 2.39 0.49 -1.06 0.00 0.00 176.35 177.40 3lcb n PHE 122 N -0.54 2.62 0.34 3.48 3.01 -1.26 -4.57 117.46 120.54 3lcb n PHE 122 Ca -0.04 -2.85 0.15 0.00 1.01 0.00 0.00 57.45 55.72 3lcb n PHE 122 Cb 0.61 -1.91 0.54 0.00 -0.01 0.00 0.00 39.48 38.71 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 2.76 0.00 -3.92 4.37 -0.00 -1.84 -3.43 117.51 115.45 3lcb h ILE 123 Ca 0.69 -0.46 -0.53 0.00 -0.00 0.00 0.00 64.86 64.55 3lcb h ILE 123 Cb 0.34 1.37 -0.22 0.00 -0.00 0.00 0.00 36.82 38.31 3lcb h ILE 123 CO 1.53 0.00 -0.82 -0.36 -0.00 0.00 0.00 178.15 178.50 3lcb s PHE 124 N -3.45 1.69 0.48 0.16 0.08 -1.26 -4.79 117.98 110.90 3lcb s PHE 124 Ca 0.04 -0.43 0.23 0.00 0.12 0.00 0.00 56.93 56.89 3lcb s PHE 124 Cb 0.09 -0.93 1.28 0.00 -0.57 0.00 0.00 43.02 42.89 3lcb s PHE 124 CO 0.51 0.18 1.91 1.03 -0.10 0.00 0.00 175.22 178.76 3lcb h SER 125 N 4.10 0.18 -6.58 1.36 0.87 -1.99 -3.47 113.55 108.02 3lcb h SER 125 Ca -0.45 0.02 -0.47 0.00 -1.23 0.00 0.00 61.79 59.65 3lcb h SER 125 Cb 1.18 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 3lcb h SER 125 CO 0.40 0.08 -0.94 -0.24 -0.53 0.00 0.00 176.83 175.59 3lcb n SER 126 N -4.40 -4.97 0.00 6.23 2.88 -1.26 -4.97 113.62 107.13 3lcb n SER 126 Ca 0.16 -1.02 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 3lcb n SER 126 Cb 0.72 -2.35 0.00 0.00 -0.75 0.00 0.00 64.21 61.83 3lcb n SER 126 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 3lcb n GLN 127 N -3.73 0.00 0.00 -1.46 7.27 -1.26 -5.08 117.38 113.11 3lcb n GLN 127 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.90 3lcb n GLN 127 Cb 0.61 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.26 3lcb n GLN 127 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 3lcb n PRO 136 N 0.00 0.00 -3.94 3.69 -0.02 -1.26 -5.22 135.00 128.25 3lcb n PRO 136 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 3lcb n PRO 136 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.32 3lcb n PRO 136 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3lcb s ARG 137 N 0.00 1.74 0.34 -0.52 1.81 -1.26 -5.13 118.95 115.93 3lcb s ARG 137 Ca 0.00 -0.51 -0.28 0.00 -1.72 0.00 0.00 55.73 53.23 3lcb s ARG 137 Cb 0.00 -1.98 -0.12 0.00 -0.45 0.00 0.00 34.95 32.40 3lcb s ARG 137 CO 0.00 -0.34 1.22 -0.35 -0.68 0.00 0.00 175.30 175.15 3lcb n PRO 138 N 4.84 1.93 -0.01 3.54 -0.04 -1.26 -4.93 135.00 139.07 3lcb n PRO 138 Ca -0.14 0.68 0.07 0.00 -0.04 0.00 0.00 63.50 64.07 3lcb n PRO 138 Cb 0.49 -2.22 0.06 0.00 -0.04 0.00 0.00 33.50 31.79 3lcb n PRO 138 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 3lcb n LEU 139 N 0.82 2.21 -4.12 1.53 -0.00 -1.26 -4.95 117.00 111.23 3lcb n LEU 139 Ca 0.06 -1.04 -0.10 0.00 -0.00 0.00 0.00 56.01 54.93 3lcb n LEU 139 Cb 0.35 -0.01 -0.09 0.00 -0.00 0.00 0.00 43.42 43.67 3lcb n LEU 139 CO 0.61 0.41 -0.24 0.00 -0.00 0.00 0.00 177.39 178.17 3lcb s ALA 140 N -1.16 0.74 0.01 1.47 0.00 -1.26 -0.46 121.76 121.09 3lcb s ALA 140 Ca 0.17 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.75 3lcb s ALA 140 Cb 0.12 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 3lcb s ALA 140 CO 0.18 -0.52 -0.04 -1.59 0.00 0.00 0.00 175.76 173.78 3lcb s LYS 141 N -4.04 0.31 0.41 0.00 -2.85 -0.87 -4.86 119.74 107.84 3lcb s LYS 141 Ca 0.24 -0.25 -0.23 0.00 -1.00 0.00 0.00 55.97 54.72 3lcb s LYS 141 Cb 0.07 -0.24 -0.09 0.00 -2.06 0.00 0.00 37.83 35.51 3lcb s LYS 141 CO 0.02 0.06 1.04 -0.51 0.10 0.00 0.00 175.35 176.06 3lcb s ASP 142 N -0.41 6.74 -0.09 0.03 1.11 -1.26 -3.12 116.67 119.68 3lcb s ASP 142 Ca -0.02 2.00 -0.01 0.00 0.18 0.00 0.00 52.55 54.70 3lcb s ASP 142 Cb -0.03 -2.58 0.03 0.00 1.07 0.00 0.00 42.92 41.41 3lcb s ASP 142 CO -0.00 -0.50 -0.01 -0.36 1.18 0.00 0.00 175.17 175.47 3lcb s PHE 143 N -1.72 0.86 -0.00 4.23 0.40 0.28 -4.97 117.98 117.05 3lcb s PHE 143 Ca 0.59 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.63 3lcb s PHE 143 Cb -0.21 -0.90 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 3lcb s PHE 143 CO 0.26 -0.38 -0.08 -1.01 0.70 0.00 0.00 175.22 174.71 3lcb s HIS 144 N 1.91 2.86 -1.56 0.36 3.76 -1.26 -1.25 115.29 120.10 3lcb s HIS 144 Ca 0.05 -0.06 -0.09 0.00 -0.15 0.00 0.00 55.06 54.81 3lcb s HIS 144 Cb -0.13 -1.61 -0.08 0.00 1.11 0.00 0.00 32.58 31.88 3lcb s HIS 144 CO -0.06 0.35 2.93 -0.35 -0.85 0.00 0.00 174.74 176.76 3lcb n PRO 145 N 1.67 3.75 0.21 8.40 -0.04 -1.26 -4.56 135.00 143.16 3lcb n PRO 145 Ca -0.16 -2.28 0.05 0.00 -0.04 0.00 0.00 63.50 61.07 3lcb n PRO 145 Cb 0.53 -2.76 0.45 0.00 -0.04 0.00 0.00 33.50 31.67 3lcb n PRO 145 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3lcb h ASP 146 N 4.91 0.00 -0.59 3.54 3.45 -1.97 -3.15 116.42 122.62 3lcb h ASP 146 Ca 0.85 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 57.91 3lcb h ASP 146 Cb 0.31 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 38.67 3lcb h ASP 146 CO 1.72 0.27 -0.95 1.41 -1.57 0.00 0.00 179.24 180.13 3lcb n HIS 147 N -4.11 2.02 -0.26 4.55 8.25 -1.26 -5.10 115.22 119.31 3lcb n HIS 147 Ca -0.02 -2.15 0.01 0.00 -0.26 0.00 0.00 57.72 55.30 3lcb n HIS 147 Cb 0.33 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.65 -2.90 0.26 -1.41 0.00 -1.19 -4.22 105.19 95.07 3lcb n GLY 148 Ca 0.27 -1.29 0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.09 0.00 -0.50 1.61 4.06 -1.96 -2.24 115.95 116.83 3lcb h TRP 149 Ca -0.02 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.02 3lcb h TRP 149 Cb 0.20 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.29 3lcb h TRP 149 CO 0.01 0.08 0.11 1.49 -3.56 0.00 0.00 178.44 176.57 3lcb h GLU 150 N 0.00 0.24 0.07 0.49 4.57 -1.94 -2.36 114.58 115.65 3lcb h GLU 150 Ca -0.00 -0.01 -0.31 0.00 -1.18 0.00 0.00 59.36 57.86 3lcb h GLU 150 Cb 0.60 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 3lcb h GLU 150 CO 0.01 0.16 -1.67 1.03 -1.18 0.00 0.00 179.01 177.36 3lcb h SER 151 N 0.25 0.23 -0.46 1.04 0.87 -1.70 -3.34 113.55 110.45 3lcb h SER 151 Ca 0.25 -0.41 0.08 0.00 -1.23 0.00 0.00 61.79 60.48 3lcb h SER 151 Cb 0.33 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.14 3lcb h SER 151 CO -0.32 1.36 0.02 0.25 -0.53 0.00 0.00 176.83 177.61 3lcb h LEU 152 N 0.04 -0.15 -0.93 2.23 6.46 -1.28 -1.85 115.31 119.83 3lcb h LEU 152 Ca -0.28 0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 57.47 3lcb h LEU 152 Cb 2.00 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 42.10 3lcb h LEU 152 CO 0.11 -0.04 -0.44 -0.07 -0.62 0.00 0.00 178.44 177.38 3lcb h LEU 153 N 0.13 0.21 -0.27 2.25 3.38 -1.60 -2.44 115.31 116.98 3lcb h LEU 153 Ca 0.23 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3lcb h LEU 153 Cb 0.33 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3lcb h LEU 153 CO -0.36 0.63 0.03 0.24 0.09 0.00 0.00 178.44 179.07 3lcb h MET 154 N 0.17 0.11 -0.74 1.13 2.86 -1.48 -1.61 114.93 115.38 3lcb h MET 154 Ca 0.01 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3lcb h MET 154 Cb 0.85 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 3lcb h MET 154 CO 0.07 0.07 0.31 -0.09 1.06 0.00 0.00 176.91 178.33 3lcb h ARG 155 N 0.12 1.08 0.13 1.72 2.43 -0.94 0.49 114.38 119.40 3lcb h ARG 155 Ca 0.13 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3lcb h ARG 155 Cb 0.15 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3lcb h ARG 155 CO -0.19 0.86 -0.06 0.28 -1.51 0.00 0.00 179.97 179.34 3lcb h VAL 156 N 1.06 0.96 -0.80 0.20 2.07 -1.29 -1.63 116.25 116.81 3lcb h VAL 156 Ca 0.25 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.44 3lcb h VAL 156 Cb 0.17 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3lcb h VAL 156 CO -0.02 0.08 0.52 0.40 0.02 0.00 0.00 177.57 178.57 3lcb h ILE 157 N -0.33 1.18 -0.52 4.57 1.08 -1.03 -2.18 117.51 120.28 3lcb h ILE 157 Ca -0.02 -0.36 -0.04 0.00 -0.39 0.00 0.00 64.86 64.05 3lcb h ILE 157 Cb 0.27 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.02 3lcb h ILE 157 CO 0.03 0.19 0.17 0.28 -0.69 0.00 0.00 178.15 178.14 3lcb h SER 158 N 1.06 0.70 0.19 1.72 0.02 -0.86 -2.69 113.55 113.68 3lcb h SER 158 Ca 0.30 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3lcb h SER 158 Cb -0.08 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.28 3lcb h SER 158 CO -0.08 0.65 0.00 0.47 -1.14 0.00 0.00 176.83 176.73 3lcb n ASP 159 N -4.32 0.00 -4.74 3.07 10.43 -0.62 -4.75 116.55 115.62 3lcb n ASP 159 Ca 0.04 -0.17 -0.41 0.00 2.57 0.00 0.00 54.79 56.82 3lcb n ASP 159 Cb 0.18 -0.18 -0.04 0.00 1.84 0.00 0.00 41.12 42.92 3lcb n ASP 159 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3lcb s LEU 160 N -2.35 4.52 0.00 0.64 1.02 -1.02 -4.97 118.68 116.52 3lcb s LEU 160 Ca 0.19 1.99 0.27 0.00 0.02 0.00 0.00 54.13 56.60 3lcb s LEU 160 Cb 0.11 -3.60 1.45 0.00 0.02 0.00 0.00 46.19 44.17 3lcb s LEU 160 CO 0.23 -0.12 1.95 -0.81 0.02 0.00 0.00 176.35 177.62 3lcb n PRO 161 N 2.31 1.17 -2.03 1.29 -0.04 -1.26 -4.92 135.00 131.52 3lcb n PRO 161 Ca 0.02 -0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 62.80 3lcb n PRO 161 Cb 0.47 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.85 4.37 -0.62 1.53 1.43 -1.26 -4.92 118.68 117.36 3lcb s LEU 162 Ca 0.40 2.50 -0.02 0.00 -1.03 0.00 0.00 54.13 55.98 3lcb s LEU 162 Cb 0.19 -3.59 0.42 0.00 0.03 0.00 0.00 46.19 43.24 3lcb s LEU 162 CO 0.31 -0.75 2.04 0.54 0.23 0.00 0.00 176.35 178.72 3lcb n ARG 163 N 3.91 2.57 -4.47 1.70 1.74 -1.26 -4.90 116.66 115.94 3lcb n ARG 163 Ca 0.13 -3.05 -0.23 0.00 -0.77 0.00 0.00 57.85 53.93 3lcb n ARG 163 Cb 0.40 -2.20 -0.10 0.00 -1.02 0.00 0.00 32.46 29.54 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 -3.55 2.54 0.61 0.55 1.43 -1.26 -5.13 118.68 113.87 3lcb s LEU 164 Ca 0.60 -1.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 3lcb s LEU 164 Cb 0.47 -0.72 0.01 0.00 0.03 0.00 0.00 46.19 45.99 3lcb s LEU 164 CO -0.01 -0.34 0.93 -1.00 0.23 0.00 0.00 176.35 176.16 3lcb s HIS 165 N -2.93 3.25 -0.11 0.29 3.76 -1.26 -4.90 115.29 113.39 3lcb s HIS 165 Ca 0.31 0.69 0.02 0.00 -0.15 0.00 0.00 55.06 55.94 3lcb s HIS 165 Cb 0.04 -2.80 -0.01 0.00 1.11 0.00 0.00 32.58 30.92 3lcb s HIS 165 CO 0.14 -0.90 -0.18 -1.58 -0.85 0.00 0.00 174.74 171.37 3lcb s TRP 166 N -3.05 2.68 -0.26 1.40 0.52 -1.26 -2.14 118.94 116.82 3lcb s TRP 166 Ca 0.55 -0.83 -0.25 0.00 0.02 0.00 0.00 56.10 55.59 3lcb s TRP 166 Cb -0.11 -1.77 0.00 0.00 -1.15 0.00 0.00 33.47 30.44 3lcb s TRP 166 CO 0.46 -0.30 0.87 -0.65 0.02 0.00 0.00 176.95 177.35 3lcb s GLN 167 N 0.32 4.13 -0.83 4.98 -1.52 -1.26 -4.57 119.66 120.91 3lcb s GLN 167 Ca -0.14 0.92 -0.03 0.00 -1.95 0.00 0.00 55.36 54.16 3lcb s GLN 167 Cb -0.17 -3.67 -0.00 0.00 -0.22 0.00 0.00 33.01 28.95 3lcb s GLN 167 CO 0.07 -0.61 0.69 -1.71 -0.25 0.00 0.00 175.29 173.48 3lcb n ASN 168 N 6.17 -6.42 -0.23 5.90 2.85 -1.26 -4.85 115.26 117.42 3lcb n ASN 168 Ca 0.07 -0.53 0.11 0.00 -0.11 0.00 0.00 54.58 54.11 3lcb n ASN 168 Cb 0.47 -3.79 0.39 0.00 1.24 0.00 0.00 39.78 38.09 3lcb n ASN 168 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3lcb h LYS 169 N -0.16 0.66 0.00 1.20 6.56 -1.96 -0.86 116.57 122.01 3lcb h LYS 169 Ca -0.33 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.18 3lcb h LYS 169 Cb 1.20 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 3lcb h LYS 169 CO 0.35 0.43 -0.21 0.77 -2.06 0.00 0.00 179.45 178.74 3lcb h SER 170 N 0.68 0.00 0.16 0.86 0.02 -1.98 0.85 113.55 114.14 3lcb h SER 170 Ca 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.34 3lcb h SER 170 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 3lcb h SER 170 CO -0.16 0.21 -0.08 -0.09 -1.14 0.00 0.00 176.83 175.57 3lcb h ARG 171 N 0.00 -0.21 -0.80 3.45 2.43 -1.49 -0.81 114.38 116.95 3lcb h ARG 171 Ca -0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3lcb h ARG 171 Cb 0.45 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3lcb h ARG 171 CO 0.03 0.15 0.36 -0.44 -1.51 0.00 0.00 179.97 178.56 3lcb h ASP 172 N -0.60 1.07 0.39 -3.80 3.32 -1.18 0.48 116.42 116.09 3lcb h ASP 172 Ca -0.02 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.76 3lcb h ASP 172 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3lcb h ASP 172 CO 0.04 0.92 -0.52 0.40 -1.72 0.00 0.00 179.24 178.35 3lcb h ILE 173 N 1.15 1.36 -0.29 0.35 2.04 -0.89 -0.64 117.51 120.58 3lcb h ILE 173 Ca 0.27 -1.79 -0.11 0.00 1.00 0.00 0.00 64.86 64.23 3lcb h ILE 173 Cb 0.16 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3lcb h ILE 173 CO -0.03 0.52 -0.29 -0.74 0.00 0.00 0.00 178.15 177.61 3lcb h HIS 174 N 0.12 0.70 0.22 1.37 2.76 -0.54 -3.03 115.15 116.75 3lcb h HIS 174 Ca 0.00 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 3lcb h HIS 174 Cb 0.96 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.76 3lcb h HIS 174 CO 0.01 0.83 -0.11 1.88 -1.30 0.00 0.00 177.93 179.25 3lcb h TYR 175 N 0.52 -0.27 -0.53 5.26 0.05 -0.51 -2.92 116.97 118.57 3lcb h TYR 175 Ca 0.07 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.86 3lcb h TYR 175 Cb 0.77 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 3lcb h TYR 175 CO 0.03 0.10 0.35 -0.84 -1.05 0.00 0.00 178.16 176.75 3lcb h ILE 176 N -0.72 1.08 -0.20 -2.88 3.07 -1.18 -0.76 117.51 115.91 3lcb h ILE 176 Ca -0.03 -0.22 -0.15 0.00 1.55 0.00 0.00 64.86 66.01 3lcb h ILE 176 Cb 0.49 0.39 -0.01 0.00 -0.27 0.00 0.00 36.82 37.43 3lcb h ILE 176 CO 0.05 0.11 -0.50 0.16 -1.05 0.00 0.00 178.15 176.93 3lcb h ILE 177 N 0.63 1.31 -0.67 0.16 3.07 -1.62 -1.50 117.51 118.90 3lcb h ILE 177 Ca 0.21 -1.72 -0.02 0.00 1.55 0.00 0.00 64.86 64.88 3lcb h ILE 177 Cb 0.06 1.70 -0.03 0.00 -0.27 0.00 0.00 36.82 38.27 3lcb h ILE 177 CO -0.05 0.54 0.35 -0.09 -1.05 0.00 0.00 178.15 177.84 3lcb h ARG 178 N 0.44 0.93 0.36 0.16 1.12 -0.97 0.71 114.38 117.12 3lcb h ARG 178 Ca 0.02 -0.11 -0.02 0.00 -1.11 0.00 0.00 59.98 58.77 3lcb h ARG 178 Cb 1.02 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 3lcb h ARG 178 CO 0.09 0.69 -0.17 1.25 -3.11 0.00 0.00 179.97 178.72 3lcb h HIS 179 N 0.93 -0.45 -0.77 2.20 2.76 -1.22 -2.99 115.15 115.61 3lcb h HIS 179 Ca 0.23 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.53 3lcb h HIS 179 Cb 0.05 0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.10 3lcb h HIS 179 CO 0.01 -0.12 0.51 -0.07 -1.30 0.00 0.00 177.93 176.96 3lcb h LEU 180 N -0.89 0.47 -0.41 0.26 3.38 -1.00 -0.11 115.31 117.02 3lcb h LEU 180 Ca -0.05 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3lcb h LEU 180 Cb 0.54 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3lcb h LEU 180 CO 0.08 0.25 -0.32 0.74 0.09 0.00 0.00 178.44 179.28 3lcb h THR 181 N 0.51 1.27 -0.36 0.22 2.02 -0.93 -2.91 112.91 112.72 3lcb h THR 181 Ca 0.37 -1.49 -0.15 0.00 0.77 0.00 0.00 66.41 65.91 3lcb h THR 181 Cb 0.74 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 3lcb h THR 181 CO -0.13 0.50 -0.38 -0.33 0.37 0.00 0.00 175.52 175.55 3lcb h GLU 182 N 0.76 0.86 -0.37 6.66 5.08 -1.07 -3.30 114.58 123.20 3lcb h GLU 182 Ca 0.07 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.96 3lcb h GLU 182 Cb 0.91 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 3lcb h GLU 182 CO 0.08 1.08 0.11 1.15 -1.00 0.00 0.00 179.01 180.43 3lcb h THR 183 N 0.70 1.22 -3.99 1.13 2.02 -1.08 -3.46 112.91 109.45 3lcb h THR 183 Ca 0.06 -0.71 -0.12 0.00 0.77 0.00 0.00 66.41 66.40 3lcb h THR 183 Cb 0.95 0.99 -0.12 0.00 -1.74 0.00 0.00 68.15 68.22 3lcb h THR 183 CO 0.09 0.25 -0.34 -1.48 0.37 0.00 0.00 175.52 174.41 3lcb s LEU 184 N -9.68 0.85 0.59 2.58 2.34 -1.10 -5.11 118.68 109.14 3lcb s LEU 184 Ca -0.13 -1.01 -0.19 0.00 0.06 0.00 0.00 54.13 52.86 3lcb s LEU 184 Cb 0.10 1.15 -0.04 0.00 -0.56 0.00 0.00 46.19 46.84 3lcb s LEU 184 CO 0.76 -0.95 1.18 -0.83 -1.06 0.00 0.00 176.35 175.45 3lcb s GLY 185 N -3.03 2.66 0.00 -3.48 0.00 -1.26 -4.42 107.32 97.80 3lcb s GLY 185 Ca 0.24 0.93 0.05 0.00 0.00 0.00 0.00 44.72 45.94 3lcb s GLY 185 CO 0.05 1.31 1.01 -1.05 0.00 0.00 0.00 173.10 174.42 3lcb n PRO 186 N -1.59 0.07 -0.08 2.90 -0.02 -1.26 -0.67 135.00 134.35 3lcb n PRO 186 Ca 0.13 0.24 -0.14 0.00 -2.02 0.00 0.00 63.50 61.71 3lcb n PRO 186 Cb 0.50 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.34 3lcb n PRO 186 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3lcb n GLU 187 N -1.29 0.68 -0.03 -0.52 2.13 -1.26 -3.78 120.64 116.57 3lcb n GLU 187 Ca 0.02 0.13 -0.10 0.00 0.66 0.00 0.00 57.16 57.88 3lcb n GLU 187 Cb 0.04 -1.60 0.05 0.00 0.27 0.00 0.00 31.44 30.20 3lcb n GLU 187 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3lcb h ASN 188 N 0.01 0.71 0.51 4.31 2.35 -1.49 -3.03 115.58 118.95 3lcb h ASN 188 Ca -0.49 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 54.83 3lcb h ASN 188 Cb 2.08 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 40.23 3lcb h ASN 188 CO 0.01 1.07 -0.41 0.17 -1.65 0.00 0.00 177.43 176.62 3lcb h LEU 189 N 0.52 0.00 -0.12 1.61 -0.00 -1.07 0.52 115.31 116.77 3lcb h LEU 189 Ca 0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.72 3lcb h LEU 189 Cb 1.02 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.65 3lcb h LEU 189 CO 0.10 0.41 -0.90 0.77 -0.00 0.00 0.00 178.44 178.81 3lcb h SER 190 N 0.00 0.00 0.42 0.17 4.64 -1.65 -3.24 113.55 113.89 3lcb h SER 190 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lcb h SER 190 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3lcb h SER 190 CO 0.05 0.90 -0.69 0.29 -0.87 0.00 0.00 176.83 176.52 3lcb n LYS 191 N -3.41 0.06 -3.31 4.77 4.76 -0.95 -4.89 118.16 115.19 3lcb n LYS 191 Ca -0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.13 3lcb n LYS 191 Cb 0.87 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.49 3lcb n LYS 191 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3lcb s SER 192 N -3.22 6.64 0.35 4.39 0.15 0.18 -4.57 113.70 117.61 3lcb s SER 192 Ca 0.09 1.01 0.06 0.00 0.70 0.00 0.00 55.95 57.81 3lcb s SER 192 Cb 0.16 -2.26 -0.03 0.00 -1.71 0.00 0.00 66.02 62.18 3lcb s SER 192 CO 0.75 -0.13 0.24 -1.38 1.20 0.00 0.00 173.24 173.91 3lcb s HIS 193 N -1.91 1.74 -0.06 3.44 -3.43 -0.09 -4.69 115.29 110.29 3lcb s HIS 193 Ca 0.49 -1.56 0.04 0.00 -0.80 0.00 0.00 55.06 53.23 3lcb s HIS 193 Cb -0.11 -0.82 -0.00 0.00 -1.43 0.00 0.00 32.58 30.22 3lcb s HIS 193 CO 0.21 -0.72 -0.19 -1.17 -2.00 0.00 0.00 174.74 170.87 3lcb s LEU 194 N -3.42 1.95 -0.51 5.38 2.96 -0.38 -0.56 118.68 124.09 3lcb s LEU 194 Ca 0.36 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 3lcb s LEU 194 Cb 0.02 -1.11 0.14 0.00 0.50 0.00 0.00 46.19 45.75 3lcb s LEU 194 CO 0.24 0.16 0.30 -1.58 -1.32 0.00 0.00 176.35 174.15 3lcb s GLN 195 N 0.10 1.65 0.09 1.98 0.74 -0.16 0.99 119.66 125.04 3lcb s GLN 195 Ca -0.07 -2.41 -0.21 0.00 0.05 0.00 0.00 55.36 52.72 3lcb s GLN 195 Cb -0.13 -2.71 -0.07 0.00 1.10 0.00 0.00 33.01 31.20 3lcb s GLN 195 CO 0.04 -1.19 0.62 0.54 -0.55 0.00 0.00 175.29 174.75 3lcb s VAL 196 N -0.16 4.66 0.63 1.34 0.11 -1.18 -0.67 120.40 125.12 3lcb s VAL 196 Ca 0.20 1.33 -0.17 0.00 -2.93 0.00 0.00 61.98 60.42 3lcb s VAL 196 Cb -0.19 -3.96 -0.01 0.00 -1.53 0.00 0.00 36.38 30.69 3lcb s VAL 196 CO -0.04 0.54 1.15 0.00 -3.33 0.00 0.00 175.10 173.42 3lcb s ALA 197 N -1.07 2.47 0.27 1.54 0.00 0.03 -2.05 121.76 122.95 3lcb s ALA 197 Ca 0.31 0.76 0.23 0.00 0.00 0.00 0.00 51.96 53.26 3lcb s ALA 197 Cb -0.20 -3.38 1.04 0.00 0.00 0.00 0.00 23.12 20.58 3lcb s ALA 197 CO 0.21 -1.25 1.89 -0.91 0.00 0.00 0.00 175.76 175.71 3lcb h ASN 198 N 0.41 0.00 -1.83 0.00 2.35 -1.09 -3.46 115.58 111.96 3lcb h ASN 198 Ca -0.48 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 54.76 3lcb h ASN 198 Cb 1.27 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.59 3lcb h ASN 198 CO 0.54 0.24 -0.46 -1.61 -1.65 0.00 0.00 177.43 174.49 3lcb s GLU 199 N -3.90 2.65 -0.16 0.81 0.41 -1.26 -5.07 118.70 112.18 3lcb s GLU 199 Ca -0.01 -1.36 -0.06 0.00 -0.41 0.00 0.00 54.97 53.13 3lcb s GLU 199 Cb 0.12 -2.41 -0.04 0.00 -1.78 0.00 0.00 34.13 30.02 3lcb s GLU 199 CO 0.64 0.08 0.03 -0.51 -0.49 0.00 0.00 175.26 175.01 3lcb s LEU 200 N -3.97 3.64 -0.31 1.80 1.02 -1.26 -4.60 118.68 115.00 3lcb s LEU 200 Ca 0.41 0.04 -0.23 0.00 0.02 0.00 0.00 54.13 54.36 3lcb s LEU 200 Cb -0.05 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.26 3lcb s LEU 200 CO 0.26 0.20 0.79 -0.36 0.02 0.00 0.00 176.35 177.26 3lcb s PHE 201 N 0.18 3.20 -0.16 0.29 0.08 -0.47 -4.58 117.98 116.52 3lcb s PHE 201 Ca 0.02 0.80 -0.07 0.00 0.12 0.00 0.00 56.93 57.80 3lcb s PHE 201 Cb -0.13 -3.22 -0.04 0.00 -0.57 0.00 0.00 43.02 39.06 3lcb s PHE 201 CO 0.01 -0.57 0.10 0.71 -0.10 0.00 0.00 175.22 175.38 3lcb s TYR 202 N 2.96 3.41 -0.16 0.36 1.51 0.60 -0.16 117.35 125.86 3lcb s TYR 202 Ca 0.32 0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 56.59 3lcb s TYR 202 Cb -0.14 -2.02 0.05 0.00 -0.11 0.00 0.00 41.96 39.74 3lcb s TYR 202 CO 0.13 0.43 0.41 0.50 -1.11 0.00 0.00 175.55 175.90 3lcb s ARG 203 N -0.25 0.42 3.92 -0.62 3.52 -0.80 -0.20 118.95 124.95 3lcb s ARG 203 Ca 0.10 0.70 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 3lcb s ARG 203 Cb -0.12 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 3lcb s ARG 203 CO 0.01 -0.12 0.00 0.09 -0.81 0.00 0.00 175.30 174.47 3lcb n ASN 204 N 3.71 0.00 -1.49 -2.12 4.13 -1.26 -0.04 115.26 118.18 3lcb n ASN 204 Ca -0.19 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.06 3lcb n ASN 204 Cb 0.56 0.00 0.28 0.00 -1.54 0.00 0.00 39.78 39.08 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 10.32 3.19 -4.89 3.52 5.02 -1.26 -4.97 118.16 129.10 3lcb n LYS 205 Ca 0.00 -3.04 -0.29 0.00 -2.02 0.00 0.00 58.31 52.96 3lcb n LYS 205 Cb 0.00 -2.03 -0.15 0.00 -0.02 0.00 0.00 35.03 32.83 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 -2.98 2.14 -0.18 7.82 0.00 0.94 -4.37 121.76 125.13 3lcb s ALA 206 Ca 0.49 -1.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 3lcb s ALA 206 Cb 0.40 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 3lcb s ALA 206 CO 0.10 0.50 -0.12 0.00 0.00 0.00 0.00 175.76 176.24 3lcb s ALA 207 N -0.78 2.60 -0.19 0.00 0.00 -0.56 -1.90 121.76 120.94 3lcb s ALA 207 Ca 0.11 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 3lcb s ALA 207 Cb -0.10 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 3lcb s ALA 207 CO 0.02 -0.20 0.09 -1.58 0.00 0.00 0.00 175.76 174.09 3lcb s TRP 208 N 1.09 3.33 -0.16 0.00 0.52 0.78 0.13 118.94 124.62 3lcb s TRP 208 Ca 0.00 0.19 -0.21 0.00 0.02 0.00 0.00 56.10 56.10 3lcb s TRP 208 Cb -0.15 -2.11 -0.03 0.00 -1.15 0.00 0.00 33.47 30.03 3lcb s TRP 208 CO -0.03 0.22 0.64 -1.17 0.02 0.00 0.00 176.95 176.64 3lcb s LEU 209 N 0.34 4.19 -0.20 2.99 0.20 0.58 -1.37 118.68 125.42 3lcb s LEU 209 Ca 0.05 0.92 0.00 0.00 0.69 0.00 0.00 54.13 55.80 3lcb s LEU 209 Cb -0.12 -2.93 0.02 0.00 -0.43 0.00 0.00 46.19 42.73 3lcb s LEU 209 CO -0.01 -0.23 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.98 3lcb s VAL 210 N 1.59 2.32 0.33 1.68 1.01 -1.26 -1.56 120.40 124.51 3lcb s VAL 210 Ca 0.31 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.36 3lcb s VAL 210 Cb -0.16 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3lcb s VAL 210 CO 0.12 0.42 0.22 -0.83 0.00 0.00 0.00 175.10 175.03 3lcb s GLY 211 N 1.29 2.25 -0.05 4.51 0.00 0.74 -0.79 107.32 115.28 3lcb s GLY 211 Ca 0.03 -1.83 0.04 0.00 0.00 0.00 0.00 44.72 42.96 3lcb s GLY 211 CO -0.10 -1.55 -0.17 0.54 0.00 0.00 0.00 173.10 171.82 3lcb s LYS 212 N -3.63 2.54 -0.38 2.90 1.02 0.15 -1.60 119.74 120.75 3lcb s LYS 212 Ca 0.37 -0.75 -0.10 0.00 0.02 0.00 0.00 55.97 55.50 3lcb s LYS 212 Cb 0.03 -2.33 0.04 0.00 -0.52 0.00 0.00 37.83 35.06 3lcb s LYS 212 CO 0.22 0.54 0.20 -1.17 -0.92 0.00 0.00 175.35 174.23 3lcb s LEU 213 N -0.53 4.76 -0.55 3.17 2.96 0.24 -0.99 118.68 127.74 3lcb s LEU 213 Ca 0.07 -1.16 -0.18 0.00 -0.22 0.00 0.00 54.13 52.65 3lcb s LEU 213 Cb -0.11 -1.99 0.10 0.00 0.50 0.00 0.00 46.19 44.69 3lcb s LEU 213 CO 0.01 -0.42 0.61 -0.63 -1.32 0.00 0.00 176.35 174.60 3lcb s ILE 214 N 1.49 4.97 0.21 6.68 -1.09 0.28 0.09 121.20 133.83 3lcb s ILE 214 Ca 0.01 -1.07 0.06 0.00 -2.23 0.00 0.00 60.65 57.42 3lcb s ILE 214 Cb -0.20 -4.39 -0.04 0.00 -1.58 0.00 0.00 42.46 36.25 3lcb s ILE 214 CO 0.05 -0.96 0.20 -0.89 -1.23 0.00 0.00 174.94 172.10 3lcb s THR 215 N 2.28 4.62 0.40 2.92 2.01 -0.37 -0.92 115.64 126.59 3lcb s THR 215 Ca 0.09 -1.18 0.10 0.00 0.31 0.00 0.00 61.69 61.02 3lcb s THR 215 Cb -0.25 -3.43 0.31 0.00 0.01 0.00 0.00 72.50 69.14 3lcb s THR 215 CO 0.06 -0.23 1.97 -0.65 -0.69 0.00 0.00 174.62 175.08 3lcb h PRO 216 N 1.87 0.53 0.00 4.92 0.11 -1.85 -2.35 132.00 135.23 3lcb h PRO 216 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3lcb h PRO 216 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3lcb h PRO 216 CO 0.62 0.35 0.00 -1.13 -0.21 0.00 0.00 178.00 177.63 3lcb n SER 217 N -4.48 0.37 0.00 -2.05 3.41 -1.26 -5.00 113.62 104.61 3lcb n SER 217 Ca 0.10 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 3lcb n SER 217 Cb 0.31 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 3lcb n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lcb n GLY 218 N 0.94 0.76 3.74 5.00 0.00 -0.88 -5.11 105.19 109.63 3lcb n GLY 218 Ca 0.05 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.40 5.30 0.09 2.61 2.01 -1.26 -1.24 115.64 121.75 3lcb s THR 219 Ca 0.00 0.55 0.08 0.00 0.31 0.00 0.00 61.69 62.63 3lcb s THR 219 Cb 0.00 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 3lcb s THR 219 CO 0.00 0.40 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.36 3lcb s LEU 220 N 0.37 2.26 0.45 4.42 1.02 0.11 -4.95 118.68 122.36 3lcb s LEU 220 Ca 0.17 -0.64 -0.24 0.00 0.02 0.00 0.00 54.13 53.44 3lcb s LEU 220 Cb -0.13 -0.93 -0.10 0.00 0.02 0.00 0.00 46.19 45.06 3lcb s LEU 220 CO 0.04 0.09 1.05 -2.65 0.02 0.00 0.00 176.35 174.90 3lcb n PRO 221 N 1.30 1.39 -3.60 1.29 -0.01 -1.26 0.82 135.00 134.93 3lcb n PRO 221 Ca -0.19 0.50 -0.27 0.00 -0.01 0.00 0.00 63.50 63.54 3lcb n PRO 221 Cb 0.53 -2.12 -0.17 0.00 -0.01 0.00 0.00 33.50 31.74 3lcb n PRO 221 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 175.50 175.61 3lcb s PHE 222 N -1.30 0.27 -0.11 6.00 2.19 -0.63 -4.08 117.98 120.33 3lcb s PHE 222 Ca 0.64 -0.47 0.01 0.00 0.33 0.00 0.00 56.93 57.44 3lcb s PHE 222 Cb -0.53 -0.76 0.02 0.00 -1.31 0.00 0.00 43.02 40.44 3lcb s PHE 222 CO 0.56 -0.59 -0.11 -0.51 1.83 0.00 0.00 175.22 176.40 3lcb s LEU 223 N 2.11 1.47 -0.28 6.12 1.43 -0.54 -0.18 118.68 128.81 3lcb s LEU 223 Ca 0.03 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 3lcb s LEU 223 Cb -0.16 -0.94 0.07 0.00 0.03 0.00 0.00 46.19 45.19 3lcb s LEU 223 CO -0.15 -0.05 -0.04 -0.76 0.23 0.00 0.00 176.35 175.58 3lcb s LEU 224 N 1.32 3.49 -0.11 1.79 1.43 -0.60 -1.79 118.68 124.21 3lcb s LEU 224 Ca -0.01 -1.57 -0.30 0.00 -1.03 0.00 0.00 54.13 51.22 3lcb s LEU 224 Cb -0.14 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 3lcb s LEU 224 CO -0.05 -0.27 1.07 -2.16 0.23 0.00 0.00 176.35 175.16 3lcb s PRO 225 N 1.16 4.38 -0.33 1.29 0.04 -1.26 -0.31 135.00 139.98 3lcb s PRO 225 Ca -0.01 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 3lcb s PRO 225 Cb -0.19 -3.56 -0.01 0.00 0.04 0.00 0.00 34.50 30.78 3lcb s PRO 225 CO -0.08 -0.39 0.47 0.42 0.04 0.00 0.00 177.00 177.46 3lcb s ILE 226 N 2.22 5.07 0.40 0.56 -1.09 0.36 -2.32 121.20 126.40 3lcb s ILE 226 Ca 0.50 0.35 0.08 0.00 -2.23 0.00 0.00 60.65 59.35 3lcb s ILE 226 Cb -0.20 -3.89 -0.02 0.00 -1.58 0.00 0.00 42.46 36.77 3lcb s ILE 226 CO 0.18 -0.12 0.39 -1.00 -1.23 0.00 0.00 174.94 173.15 3lcb s HIS 227 N 2.27 2.76 -0.18 3.97 3.76 0.11 -1.50 115.29 126.48 3lcb s HIS 227 Ca 0.17 -0.45 0.01 0.00 -0.15 0.00 0.00 55.06 54.64 3lcb s HIS 227 Cb -0.16 -2.14 0.04 0.00 1.11 0.00 0.00 32.58 31.43 3lcb s HIS 227 CO 0.12 -0.11 -0.11 -1.14 -0.85 0.00 0.00 174.74 172.65 3lcb s GLN 228 N -4.13 2.08 0.41 1.40 0.74 -1.26 -0.43 119.66 118.46 3lcb s GLN 228 Ca 0.48 -0.72 -0.27 0.00 0.05 0.00 0.00 55.36 54.90 3lcb s GLN 228 Cb -0.04 -2.28 -0.10 0.00 1.10 0.00 0.00 33.01 31.69 3lcb s GLN 228 CO 0.28 -0.36 1.45 2.41 -0.55 0.00 0.00 175.29 178.53 3lcb n THR 229 N 4.73 2.40 -1.38 -0.34 -1.04 0.27 -4.84 114.28 114.08 3lcb n THR 229 Ca -0.15 -0.50 -0.52 0.00 -2.04 0.00 0.00 64.05 60.83 3lcb n THR 229 Cb 0.48 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.00 3lcb n THR 229 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3lcb n ASP 230 N 0.14 1.42 -3.81 8.00 8.00 -1.26 -0.22 116.55 128.83 3lcb n ASP 230 Ca 0.03 0.44 -0.25 0.00 0.71 0.00 0.00 54.79 55.72 3lcb n ASP 230 Cb 0.40 -1.10 0.03 0.00 -0.02 0.00 0.00 41.12 40.42 3lcb n ASP 230 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3lcb n ASP 231 N 9.34 -2.58 0.00 -2.24 10.43 -1.26 -4.90 116.55 125.34 3lcb n ASP 231 Ca 0.49 -0.82 0.00 0.00 2.57 0.00 0.00 54.79 57.03 3lcb n ASP 231 Cb 0.12 -3.92 0.00 0.00 1.84 0.00 0.00 41.12 39.16 3lcb n ASP 231 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3lcb n GLY 232 N -1.65 3.79 3.64 0.44 0.00 0.69 -5.18 105.19 106.93 3lcb n GLY 232 Ca -0.16 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 3lcb n GLY 232 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3lcb s GLU 233 N 2.35 -0.39 -0.19 1.61 -1.05 -1.26 -4.50 118.70 115.27 3lcb s GLU 233 Ca 0.00 0.22 -0.06 0.00 -0.15 0.00 0.00 54.97 54.98 3lcb s GLU 233 Cb 0.00 -1.67 -0.03 0.00 -0.44 0.00 0.00 34.13 31.99 3lcb s GLU 233 CO 0.00 -3.22 0.02 -0.51 0.95 0.00 0.00 175.26 172.50 3lcb s LEU 234 N -6.69 3.42 0.09 1.83 1.02 -0.91 -0.56 118.68 116.88 3lcb s LEU 234 Ca 0.68 -0.11 0.09 0.00 0.02 0.00 0.00 54.13 54.81 3lcb s LEU 234 Cb -0.14 -1.86 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 3lcb s LEU 234 CO 0.57 0.11 -0.22 0.72 0.02 0.00 0.00 176.35 177.55 3lcb s PHE 235 N 0.74 2.44 -0.40 0.29 -0.12 0.42 -4.56 117.98 116.81 3lcb s PHE 235 Ca 0.01 -0.32 -0.27 0.00 -0.05 0.00 0.00 56.93 56.31 3lcb s PHE 235 Cb -0.14 -1.35 0.02 0.00 -0.63 0.00 0.00 43.02 40.92 3lcb s PHE 235 CO 0.02 0.30 0.98 0.42 -0.05 0.00 0.00 175.22 176.89 3lcb s ILE 236 N -1.02 4.50 0.24 -4.49 1.01 -1.26 0.09 121.20 120.27 3lcb s ILE 236 Ca 0.15 1.18 0.07 0.00 0.00 0.00 0.00 60.65 62.05 3lcb s ILE 236 Cb -0.10 -4.40 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 3lcb s ILE 236 CO 0.07 -0.66 1.55 -0.78 0.00 0.00 0.00 174.94 175.12 3lcb h ASP 237 N 8.66 0.12 -2.67 3.58 3.58 -1.85 -3.47 116.42 124.37 3lcb h ASP 237 Ca -0.23 -0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.19 3lcb h ASP 237 Cb 1.07 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 3lcb h ASP 237 CO 1.02 0.74 0.38 1.07 -2.88 0.00 0.00 179.24 179.57 3lcb n THR 238 N -3.79 0.00 -4.18 2.25 5.66 -1.26 -1.65 114.28 111.31 3lcb n THR 238 Ca -0.02 -0.76 -0.19 0.00 -3.05 0.00 0.00 64.05 60.03 3lcb n THR 238 Cb 0.65 0.84 -0.16 0.00 -1.55 0.00 0.00 70.33 70.11 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 0.73 1.94 -0.00 0.00 1.43 -0.74 -4.98 118.68 117.05 3lcb s LEU 240 Ca -0.10 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.51 3lcb s LEU 240 Cb -0.13 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3lcb s LEU 240 CO 0.00 0.09 0.71 0.35 0.23 0.00 0.00 176.35 177.73 3lcb n THR 241 N 3.85 0.40 -3.77 5.49 -2.24 -1.26 -1.47 114.28 115.29 3lcb n THR 241 Ca -0.20 -0.41 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 3lcb n THR 241 Cb 0.52 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.42 5.37 0.19 4.28 2.01 -1.26 -4.11 115.64 121.70 3lcb s THR 242 Ca 0.00 0.36 -0.15 0.00 0.31 0.00 0.00 61.69 62.22 3lcb s THR 242 Cb 0.00 -3.50 0.17 0.00 0.01 0.00 0.00 72.50 69.19 3lcb s THR 242 CO 0.00 0.58 1.64 0.74 -0.69 0.00 0.00 174.62 176.90 3lcb h THR 243 N 3.81 0.46 -0.12 -0.82 2.02 -1.97 -1.92 112.91 114.36 3lcb h THR 243 Ca -0.54 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 3lcb h THR 243 Cb 1.22 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 3lcb h THR 243 CO 0.60 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 176.25 3lcb h ALA 244 N 1.51 1.38 -0.40 6.16 0.00 -2.01 -3.12 119.26 122.78 3lcb h ALA 244 Ca 0.25 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 3lcb h ALA 244 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3lcb h ALA 244 CO -0.55 0.43 -0.20 0.93 0.00 0.00 0.00 179.25 179.86 3lcb h GLU 245 N 0.19 0.78 -0.56 0.00 5.08 -1.76 -2.91 114.58 115.40 3lcb h GLU 245 Ca 0.03 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 3lcb h GLU 245 Cb 0.53 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3lcb h GLU 245 CO 0.04 0.92 0.11 0.00 -1.00 0.00 0.00 179.01 179.08 3lcb h ALA 246 N 1.08 1.14 -0.26 3.43 0.00 -1.44 -2.62 119.26 120.60 3lcb h ALA 246 Ca 0.10 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3lcb h ALA 246 Cb 0.71 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 3lcb h ALA 246 CO 0.05 0.57 -0.33 0.77 0.00 0.00 0.00 179.25 180.32 3lcb h SER 247 N 0.84 -1.05 -0.39 0.00 0.02 -1.50 -0.24 113.55 111.23 3lcb h SER 247 Ca 0.18 0.17 0.08 0.00 -0.84 0.00 0.00 61.79 61.37 3lcb h SER 247 Cb 0.34 0.47 -0.07 0.00 0.14 0.00 0.00 62.40 63.28 3lcb h SER 247 CO 0.00 -0.34 -0.09 0.40 -1.14 0.00 0.00 176.83 175.67 3lcb h ILE 248 N -0.33 0.62 -0.91 3.27 1.08 -1.44 -0.32 117.51 119.48 3lcb h ILE 248 Ca 0.13 -0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.59 3lcb h ILE 248 Cb 0.54 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 3lcb h ILE 248 CO -0.44 0.00 0.56 0.58 -0.69 0.00 0.00 178.15 178.15 3lcb h VAL 249 N 0.01 1.25 -0.88 1.67 2.07 -1.04 -1.22 116.25 118.11 3lcb h VAL 249 Ca 0.19 -0.53 -0.43 0.00 0.82 0.00 0.00 66.70 66.74 3lcb h VAL 249 Cb 0.28 -0.04 -0.26 0.00 -1.52 0.00 0.00 31.29 29.76 3lcb h VAL 249 CO -0.39 0.26 0.55 0.49 0.02 0.00 0.00 177.57 178.49 3lcb n PHE 250 N -4.39 2.74 -1.71 1.57 3.01 -0.16 -4.97 117.46 113.55 3lcb n PHE 250 Ca 0.10 -1.64 -0.34 0.00 1.01 0.00 0.00 57.45 56.58 3lcb n PHE 250 Cb 0.05 -0.85 0.06 0.00 -0.01 0.00 0.00 39.48 38.73 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 -1.07 2.42 0.48 1.37 0.00 -0.17 -4.88 107.32 105.47 3lcb s GLY 251 Ca 0.52 0.83 0.21 0.00 0.00 0.00 0.00 44.72 46.28 3lcb s GLY 251 CO 0.11 1.21 2.03 0.27 0.00 0.00 0.00 173.10 176.72 3lcb h PHE 252 N 0.18 0.00 0.00 1.90 -5.15 -1.88 -2.67 116.94 109.31 3lcb h PHE 252 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 3lcb h PHE 252 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.45 3lcb h PHE 252 CO 0.49 0.16 -0.45 0.00 -2.00 0.00 0.00 178.31 176.51 3lcb h ALA 253 N 1.84 0.71 -2.31 12.09 0.00 -1.92 -3.35 119.26 126.32 3lcb h ALA 253 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 3lcb h ALA 253 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.14 3lcb h ALA 253 CO 0.02 0.00 0.12 1.03 0.00 0.00 0.00 179.25 180.42 3lcb s ARG 254 N -3.16 3.66 0.77 0.00 0.52 -1.01 -2.07 118.95 117.66 3lcb s ARG 254 Ca 0.07 0.35 -0.14 0.00 -0.52 0.00 0.00 55.73 55.49 3lcb s ARG 254 Cb 0.12 -2.38 0.06 0.00 0.52 0.00 0.00 34.95 33.28 3lcb s ARG 254 CO 0.69 -0.13 1.21 0.45 0.02 0.00 0.00 175.30 177.53 3lcb s SER 255 N -3.64 3.86 0.49 0.23 0.15 -1.26 -4.88 113.70 108.64 3lcb s SER 255 Ca 0.49 2.36 -0.22 0.00 0.70 0.00 0.00 55.95 59.29 3lcb s SER 255 Cb -0.10 -2.59 -0.07 0.00 -1.71 0.00 0.00 66.02 61.55 3lcb s SER 255 CO 0.39 -2.49 1.16 -0.31 1.20 0.00 0.00 173.24 173.19 3lcb s TYR 256 N -2.08 2.80 0.19 3.44 2.02 -1.26 -4.98 117.35 117.48 3lcb s TYR 256 Ca 0.74 1.53 -0.30 0.00 -0.37 0.00 0.00 57.07 58.67 3lcb s TYR 256 Cb -0.29 -3.37 -0.08 0.00 -0.40 0.00 0.00 41.96 37.82 3lcb s TYR 256 CO 0.48 -1.58 1.14 -0.06 -1.57 0.00 0.00 175.55 173.97 3lcb s PHE 257 N -1.60 3.51 -0.73 2.71 0.08 0.40 -4.86 117.98 117.49 3lcb s PHE 257 Ca 0.66 1.53 -0.23 0.00 0.12 0.00 0.00 56.93 59.02 3lcb s PHE 257 Cb -0.28 -3.35 0.07 0.00 -0.57 0.00 0.00 43.02 38.90 3lcb s PHE 257 CO 0.33 -0.87 1.06 -1.64 -0.10 0.00 0.00 175.22 174.00 3lcb s MET 258 N -0.42 3.22 -0.05 0.44 -1.94 0.71 -4.19 119.30 117.08 3lcb s MET 258 Ca 0.50 -0.91 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 3lcb s MET 258 Cb -0.31 -4.40 0.01 0.00 2.01 0.00 0.00 34.83 32.14 3lcb s MET 258 CO 0.36 -1.88 -0.10 0.54 -0.01 0.00 0.00 175.02 173.93 3lcb s VAL 259 N 4.14 0.97 -0.47 -6.03 0.11 -1.26 -0.29 120.40 117.56 3lcb s VAL 259 Ca 0.27 -0.41 -0.28 0.00 -2.93 0.00 0.00 61.98 58.63 3lcb s VAL 259 Cb -0.13 -0.89 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3lcb s VAL 259 CO 0.07 0.31 1.38 -0.47 -3.33 0.00 0.00 175.10 173.05 3lcb s TYR 260 N 0.57 2.41 -0.45 1.54 6.14 -1.26 -4.96 117.35 121.34 3lcb s TYR 260 Ca -0.11 0.61 0.02 0.00 0.64 0.00 0.00 57.07 58.23 3lcb s TYR 260 Cb -0.14 -4.36 0.13 0.00 0.42 0.00 0.00 41.96 38.01 3lcb s TYR 260 CO 0.02 -1.88 0.23 0.00 0.64 0.00 0.00 175.55 174.56 3lcb s ALA 261 N 5.53 2.42 0.46 3.97 0.00 -1.26 -4.89 121.76 127.99 3lcb s ALA 261 Ca 0.56 -2.71 0.21 0.00 0.00 0.00 0.00 51.96 50.02 3lcb s ALA 261 Cb -0.12 -1.94 1.27 0.00 0.00 0.00 0.00 23.12 22.33 3lcb s ALA 261 CO 0.30 -2.02 2.06 -1.35 0.00 0.00 0.00 175.76 174.74 3lcb h PRO 262 N 6.77 0.00 -3.33 0.00 0.11 -2.01 -3.33 132.00 130.22 3lcb h PRO 262 Ca -0.04 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.51 3lcb h PRO 262 Cb 0.93 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.64 3lcb h PRO 262 CO 0.53 0.13 -0.76 -1.17 -0.21 0.00 0.00 178.00 176.52 3lcb s LEU 263 N -8.04 1.75 0.11 2.35 2.96 -1.26 -5.00 118.68 111.54 3lcb s LEU 263 Ca -0.04 -1.55 -0.13 0.00 -0.22 0.00 0.00 54.13 52.20 3lcb s LEU 263 Cb 0.15 -0.71 -0.13 0.00 0.50 0.00 0.00 46.19 45.99 3lcb s LEU 263 CO 0.64 -0.42 1.34 -0.65 -1.32 0.00 0.00 176.35 175.94 3lcb h PRO 264 N 8.17 0.81 -0.71 0.98 0.11 -1.96 -3.09 132.00 136.31 3lcb h PRO 264 Ca -0.15 -0.59 0.12 0.00 0.11 0.00 0.00 66.00 65.49 3lcb h PRO 264 Cb 1.01 0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3lcb h PRO 264 CO 0.46 1.21 0.47 0.00 -0.21 0.00 0.00 178.00 179.93 3lcb h ALA 265 N 0.60 1.98 -0.17 -0.75 0.00 -1.95 0.42 119.26 119.40 3lcb h ALA 265 Ca -0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3lcb h ALA 265 Cb 1.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3lcb h ALA 265 CO 0.14 -0.15 -0.52 0.00 0.00 0.00 0.00 179.25 178.72 3lcb h ALA 266 N 1.65 0.78 -0.13 0.00 0.00 -1.96 -2.75 119.26 116.84 3lcb h ALA 266 Ca 0.33 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 3lcb h ALA 266 Cb 0.62 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3lcb h ALA 266 CO -0.11 0.68 -0.78 1.25 0.00 0.00 0.00 179.25 180.29 3lcb h LEU 267 N 0.38 0.85 -0.94 0.00 5.85 -0.77 -2.58 115.31 118.09 3lcb h LEU 267 Ca 0.01 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 3lcb h LEU 267 Cb 1.04 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 3lcb h LEU 267 CO 0.09 1.35 0.57 0.58 -0.34 0.00 0.00 178.44 180.70 3lcb h VAL 268 N 0.48 1.26 -0.39 1.05 2.07 -0.32 1.00 116.25 121.39 3lcb h VAL 268 Ca -0.05 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 3lcb h VAL 268 Cb 1.40 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3lcb h VAL 268 CO 0.16 0.27 -0.18 -0.08 0.02 0.00 0.00 177.57 177.75 3lcb h GLU 269 N 1.30 0.75 0.06 1.57 4.57 -1.48 -2.20 114.58 119.14 3lcb h GLU 269 Ca 0.34 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 3lcb h GLU 269 Cb -0.06 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3lcb h GLU 269 CO -0.06 0.88 -0.03 2.35 -1.18 0.00 0.00 179.01 180.96 3lcb h TRP 270 N 0.66 -0.08 -0.47 0.92 7.01 -1.02 -3.15 115.95 119.83 3lcb h TRP 270 Ca 0.10 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.20 3lcb h TRP 270 Cb 0.67 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.73 3lcb h TRP 270 CO 0.03 0.43 0.33 -0.07 -2.79 0.00 0.00 178.44 176.37 3lcb h LEU 271 N -0.64 0.17 -2.12 0.65 4.07 -0.85 -2.74 115.31 113.86 3lcb h LEU 271 Ca -0.01 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.01 3lcb h LEU 271 Cb 0.54 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 3lcb h LEU 271 CO 0.01 0.10 0.17 -0.09 -1.08 0.00 0.00 178.44 177.56 3lcb h ARG 272 N 0.19 0.00 -0.30 1.13 2.43 -1.35 -2.01 114.38 114.47 3lcb h ARG 272 Ca 0.22 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 3lcb h ARG 272 Cb 0.62 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3lcb h ARG 272 CO -0.04 0.00 -0.06 1.49 -1.51 0.00 0.00 179.97 179.85 3lcb h GLU 273 N 0.00 0.58 0.00 0.20 4.81 -1.61 -3.31 114.58 115.25 3lcb h GLU 273 Ca 0.10 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 3lcb h GLU 273 Cb 0.44 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.81 3lcb h GLU 273 CO -0.00 0.76 0.04 -0.89 -0.73 0.00 0.00 179.01 178.19 3lcb n ILE 274 N -4.49 0.00 -3.99 2.32 2.08 -0.75 -4.44 119.36 110.09 3lcb n ILE 274 Ca -0.03 -0.11 -0.31 0.00 0.56 0.00 0.00 62.75 62.87 3lcb n ILE 274 Cb 0.31 -1.45 -0.04 0.00 -0.75 0.00 0.00 39.64 37.72 3lcb n ILE 274 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3lcb n LEU 275 N 0.00 -0.47 0.17 1.39 4.77 -1.24 -4.76 117.00 116.86 3lcb n LEU 275 Ca 0.02 -1.04 0.14 0.00 -0.03 0.00 0.00 56.01 55.10 3lcb n LEU 275 Cb 0.09 -1.27 0.49 0.00 -2.33 0.00 0.00 43.42 40.40 3lcb n LEU 275 CO 0.06 0.50 0.89 -0.65 -1.33 0.00 0.00 177.39 176.87 3lcb h PRO 276 N -1.36 0.00 0.00 3.23 0.11 -1.78 -3.05 132.00 129.16 3lcb h PRO 276 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3lcb h PRO 276 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3lcb h PRO 276 CO 0.50 0.00 -0.57 0.78 -0.21 0.00 0.00 178.00 178.51 3lcb h GLY 277 N 2.83 0.00 -3.63 -0.55 0.00 -1.89 -3.47 103.07 96.37 3lcb h GLY 277 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 3lcb h GLY 277 CO 0.00 0.00 0.34 0.54 0.00 0.00 0.00 176.54 177.42 3lcb s LYS 278 N -3.23 4.78 0.81 4.80 1.02 -1.15 -5.06 119.74 121.70 3lcb s LYS 278 Ca 0.05 1.43 -0.12 0.00 0.02 0.00 0.00 55.97 57.35 3lcb s LYS 278 Cb 0.11 -3.18 0.08 0.00 -0.52 0.00 0.00 37.83 34.31 3lcb s LYS 278 CO 0.72 0.47 1.15 0.95 -0.92 0.00 0.00 175.35 177.72 3lcb s THR 279 N -1.27 2.43 0.15 2.17 -4.23 -1.26 -4.83 115.64 108.80 3lcb s THR 279 Ca 0.42 0.14 -0.22 0.00 -1.18 0.00 0.00 61.69 60.85 3lcb s THR 279 Cb -0.24 -3.06 0.03 0.00 1.34 0.00 0.00 72.50 70.56 3lcb s THR 279 CO 0.30 -0.18 1.63 0.74 -0.54 0.00 0.00 174.62 176.57 3lcb h THR 280 N -1.06 0.42 -0.13 3.99 2.02 -1.97 -0.33 112.91 115.84 3lcb h THR 280 Ca -0.47 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.75 3lcb h THR 280 Cb 1.31 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 3lcb h THR 280 CO 0.64 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 176.41 3lcb h ALA 281 N 0.82 -0.02 -0.71 6.16 0.00 -1.84 0.09 119.26 123.76 3lcb h ALA 281 Ca 0.13 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3lcb h ALA 281 Cb 0.44 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3lcb h ALA 281 CO -0.37 -0.57 0.47 0.93 0.00 0.00 0.00 179.25 179.70 3lcb h GLU 282 N -0.14 0.89 -0.29 0.00 5.08 -1.82 0.44 114.58 118.74 3lcb h GLU 282 Ca 0.09 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 3lcb h GLU 282 Cb 0.27 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3lcb h GLU 282 CO -0.22 0.59 -0.40 1.25 -1.00 0.00 0.00 179.01 179.24 3lcb h LEU 283 N 0.92 0.74 -0.70 1.33 5.85 -0.41 -2.18 115.31 120.86 3lcb h LEU 283 Ca 0.27 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 3lcb h LEU 283 Cb -0.05 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 3lcb h LEU 283 CO -0.06 1.05 -0.25 1.88 -0.34 0.00 0.00 178.44 180.72 3lcb h TYR 284 N 0.57 0.84 0.29 1.25 -1.99 -0.30 -3.21 116.97 114.43 3lcb h TYR 284 Ca 0.05 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 3lcb h TYR 284 Cb 0.93 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.45 3lcb h TYR 284 CO 0.05 0.91 -0.21 1.98 -0.00 0.00 0.00 178.16 180.88 3lcb h MET 285 N 0.64 -0.49 -1.00 4.88 4.05 -0.77 -1.63 114.93 120.61 3lcb h MET 285 Ca 0.09 0.03 0.22 0.00 -0.28 0.00 0.00 59.70 59.76 3lcb h MET 285 Cb 0.75 0.11 -0.11 0.00 -0.80 0.00 0.00 31.60 31.56 3lcb h MET 285 CO 0.06 -0.32 0.62 0.00 0.23 0.00 0.00 176.91 177.49 3lcb h ALA 286 N 0.16 1.84 0.00 0.39 0.00 -1.40 0.28 119.26 120.53 3lcb h ALA 286 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3lcb h ALA 286 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3lcb h ALA 286 CO 0.00 -0.24 -0.30 0.44 0.00 0.00 0.00 179.25 179.15 3lcb n ILE 287 N -4.76 0.28 0.00 0.00 -5.35 -1.20 -0.45 119.36 107.88 3lcb n ILE 287 Ca 0.24 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 3lcb n ILE 287 Cb 0.68 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.33 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 1.39 1.22 3.11 3.28 0.00 0.99 -4.43 105.19 110.76 3lcb n GLY 288 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 6.23 0.72 -0.22 0.00 3.07 -1.84 -1.05 115.11 122.03 3lcb h GLN 290 Ca 0.34 -0.51 -0.12 0.00 0.09 0.00 0.00 58.65 58.45 3lcb h GLN 290 Cb 0.72 0.08 -0.01 0.00 0.08 0.00 0.00 27.48 28.35 3lcb h GLN 290 CO 1.44 1.13 -0.39 0.87 0.09 0.00 0.00 178.83 181.97 3lcb h LYS 291 N 0.53 0.50 0.02 0.06 1.79 -1.96 -0.71 116.57 116.81 3lcb h LYS 291 Ca -0.01 -0.24 -0.24 0.00 -2.18 0.00 0.00 60.65 57.98 3lcb h LYS 291 Cb 1.22 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.88 3lcb h LYS 291 CO 0.13 0.81 -1.01 1.25 -1.08 0.00 0.00 179.45 179.55 3lcb h HIS 292 N 0.41 0.69 -0.79 -1.35 2.76 -1.94 -2.87 115.15 112.06 3lcb h HIS 292 Ca 0.04 -0.39 0.13 0.00 -2.20 0.00 0.00 60.37 57.95 3lcb h HIS 292 Cb 0.86 -0.07 -0.09 0.00 1.55 0.00 0.00 27.41 29.66 3lcb h HIS 292 CO 0.03 1.22 0.37 0.00 -1.30 0.00 0.00 177.93 178.25 3lcb h ALA 293 N 0.65 1.14 -0.90 5.26 0.00 -0.94 -0.84 119.26 123.63 3lcb h ALA 293 Ca -0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3lcb h ALA 293 Cb 1.66 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 3lcb h ALA 293 CO 0.18 -0.13 0.53 -0.22 0.00 0.00 0.00 179.25 179.61 3lcb h LYS 294 N 0.55 1.24 -0.79 0.00 3.64 -1.06 0.41 116.57 120.55 3lcb h LYS 294 Ca 0.42 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 3lcb h LYS 294 Cb 0.59 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 3lcb h LYS 294 CO -0.36 0.88 0.38 1.15 -2.27 0.00 0.00 179.45 179.22 3lcb h THR 295 N 1.25 1.25 0.00 1.00 2.02 -0.99 -2.36 112.91 115.08 3lcb h THR 295 Ca 0.32 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 3lcb h THR 295 Cb -0.03 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 3lcb h THR 295 CO -0.06 0.30 -0.29 -0.33 0.37 0.00 0.00 175.52 175.51 3lcb h GLU 296 N 1.13 0.00 -0.38 6.66 4.39 -0.57 -3.08 114.58 122.71 3lcb h GLU 296 Ca 0.27 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.86 3lcb h GLU 296 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 3lcb h GLU 296 CO -0.03 0.29 -0.20 0.77 -1.16 0.00 0.00 179.01 178.68 3lcb h SER 297 N 0.00 0.75 -0.22 1.42 0.02 0.18 -1.17 113.55 114.53 3lcb h SER 297 Ca -0.00 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.55 3lcb h SER 297 Cb 1.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 3lcb h SER 297 CO 0.04 0.94 -0.38 0.22 -1.14 0.00 0.00 176.83 176.51 3lcb h TYR 298 N 0.65 0.90 -0.27 3.45 3.20 -1.38 -0.91 116.97 122.60 3lcb h TYR 298 Ca 0.10 -0.26 -0.10 0.00 3.14 0.00 0.00 58.73 61.60 3lcb h TYR 298 Cb 0.69 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3lcb h TYR 298 CO 0.03 1.02 -0.23 0.00 -1.64 0.00 0.00 178.16 177.34 3lcb h ARG 299 N 0.62 0.64 -0.79 1.82 3.08 -1.45 0.17 114.38 118.47 3lcb h ARG 299 Ca 0.06 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.79 3lcb h ARG 299 Cb 0.92 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.94 3lcb h ARG 299 CO 0.08 0.92 0.52 0.93 -1.07 0.00 0.00 179.97 181.36 3lcb h GLU 300 N 0.37 1.04 0.48 0.04 5.08 -1.20 0.14 114.58 120.53 3lcb h GLU 300 Ca 0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3lcb h GLU 300 Cb 0.78 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3lcb h GLU 300 CO 0.06 0.69 -0.23 -0.92 -1.00 0.00 0.00 179.01 177.61 3lcb h TYR 301 N 1.07 -0.59 -0.71 4.33 3.20 -0.95 -2.23 116.97 121.09 3lcb h TYR 301 Ca 0.29 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 3lcb h TYR 301 Cb -0.12 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 3lcb h TYR 301 CO -0.00 -0.31 0.47 -0.07 -1.64 0.00 0.00 178.16 176.61 3lcb h LEU 302 N -0.77 0.74 -0.17 2.82 4.07 -0.37 -0.18 115.31 121.45 3lcb h LEU 302 Ca -0.07 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 3lcb h LEU 302 Cb 0.55 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 3lcb h LEU 302 CO 0.11 0.51 -0.03 0.58 -1.08 0.00 0.00 178.44 178.52 3lcb h VAL 303 N 0.86 1.28 -0.47 1.22 2.07 -0.75 -2.06 116.25 118.40 3lcb h VAL 303 Ca 0.28 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.86 3lcb h VAL 303 Cb 0.06 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3lcb h VAL 303 CO -0.08 0.29 0.26 0.22 0.02 0.00 0.00 177.57 178.28 3lcb h TYR 304 N 0.03 0.49 -0.60 1.57 3.20 -0.93 -2.33 116.97 118.40 3lcb h TYR 304 Ca 0.04 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.95 3lcb h TYR 304 Cb 0.46 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3lcb h TYR 304 CO 0.05 0.27 0.37 1.25 -1.64 0.00 0.00 178.16 178.46 3lcb h LEU 305 N 0.52 0.62 -1.41 2.82 5.85 -0.97 -1.67 115.31 121.07 3lcb h LEU 305 Ca 0.19 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 3lcb h LEU 305 Cb 0.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3lcb h LEU 305 CO -0.11 0.43 -0.22 0.06 -0.34 0.00 0.00 178.44 178.27 3lcb h GLN 306 N 0.74 0.11 0.00 1.25 3.07 -1.25 -3.16 115.11 115.87 3lcb h GLN 306 Ca 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.95 3lcb h GLN 306 Cb -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.55 3lcb h GLN 306 CO -0.09 0.33 0.00 0.41 0.09 0.00 0.00 178.83 179.57 3lcb n GLY 307 N -0.78 -1.04 3.24 0.06 0.00 -0.63 -4.89 105.19 101.15 3lcb n GLY 307 Ca -0.02 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 3lcb n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lcb s ASN 309 N -2.02 6.60 0.04 0.00 0.01 -1.26 -4.91 114.94 113.40 3lcb s ASN 309 Ca -0.06 -2.37 -0.01 0.00 -0.71 0.00 0.00 52.86 49.71 3lcb s ASN 309 Cb -0.01 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 3lcb s ASN 309 CO -0.03 -0.71 -0.02 -1.61 -1.51 0.00 0.00 177.10 173.22 3lcb s GLU 310 N 0.86 0.48 -0.09 -0.60 2.02 -1.26 -5.16 118.70 114.95 3lcb s GLU 310 Ca 0.16 -0.93 -0.01 0.00 0.02 0.00 0.00 54.97 54.21 3lcb s GLU 310 Cb -0.14 0.17 -0.03 0.00 0.10 0.00 0.00 34.13 34.22 3lcb s GLU 310 CO -0.06 -0.09 -0.02 -0.65 0.02 0.00 0.00 175.26 174.47 3lcb s GLN 311 N -2.77 3.00 0.08 1.61 -1.52 -1.26 -4.84 119.66 113.96 3lcb s GLN 311 Ca -0.04 -0.45 -0.31 0.00 -1.95 0.00 0.00 55.36 52.61 3lcb s GLN 311 Cb -0.00 -2.76 -0.08 0.00 -0.22 0.00 0.00 33.01 29.95 3lcb s GLN 311 CO -0.06 0.64 1.55 -0.06 -0.25 0.00 0.00 175.29 177.12 3lcb s PHE 312 N -0.73 2.74 0.27 0.91 0.40 0.95 -4.39 117.98 118.14 3lcb s PHE 312 Ca 0.11 0.56 0.09 0.00 -0.60 0.00 0.00 56.93 57.09 3lcb s PHE 312 Cb -0.11 -3.86 -0.05 0.00 0.51 0.00 0.00 43.02 39.50 3lcb s PHE 312 CO 0.02 -3.30 -0.12 0.96 0.70 0.00 0.00 175.22 173.48 3lcb s ILE 313 N 2.09 1.97 0.22 0.64 -4.36 0.09 -2.43 121.20 119.41 3lcb s ILE 313 Ca 0.70 -2.23 -0.31 0.00 -0.26 0.00 0.00 60.65 58.55 3lcb s ILE 313 Cb -0.39 -2.34 -0.11 0.00 1.25 0.00 0.00 42.46 40.88 3lcb s ILE 313 CO 0.31 -0.39 1.57 -0.70 0.24 0.00 0.00 174.94 175.97 3lcb s GLU 314 N -3.63 4.19 0.58 0.37 2.12 -1.26 -1.21 118.70 119.86 3lcb s GLU 314 Ca 0.28 2.43 -0.21 0.00 0.36 0.00 0.00 54.97 57.83 3lcb s GLU 314 Cb 0.00 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 3lcb s GLU 314 CO 0.12 -0.59 1.34 0.00 -0.54 0.00 0.00 175.26 175.58 3lcb n ALA 315 N 3.24 1.45 -0.62 6.30 0.00 -1.02 -4.82 120.51 125.04 3lcb n ALA 315 Ca 0.11 0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 3lcb n ALA 315 Cb 0.38 -2.34 0.20 0.00 0.00 0.00 0.00 19.45 17.68 3lcb n ALA 315 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3lcb n PRO 316 N -1.27 -1.47 0.00 0.00 -0.02 -1.26 -4.86 135.00 126.12 3lcb n PRO 316 Ca 0.12 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 3lcb n PRO 316 Cb 0.46 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.16 -1.85 3.75 -1.23 0.00 -1.26 -4.95 105.19 100.82 3lcb n GLY 317 Ca 0.05 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.78 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 4.90 0.62 -0.61 1.01 -1.26 -5.03 121.20 120.83 3lcb s ILE 318 Ca 0.00 1.32 -0.19 0.00 0.00 0.00 0.00 60.65 61.79 3lcb s ILE 318 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 3lcb s ILE 318 CO 0.00 0.39 1.29 -0.60 0.00 0.00 0.00 174.94 176.02 3lcb s ARG 319 N -0.04 2.72 0.33 2.79 3.52 -1.26 -4.99 118.95 122.02 3lcb s ARG 319 Ca 0.33 2.05 -0.24 0.00 -0.13 0.00 0.00 55.73 57.73 3lcb s ARG 319 Cb -0.18 -1.93 -0.10 0.00 -1.56 0.00 0.00 34.95 31.18 3lcb s ARG 319 CO 0.18 -1.46 0.92 0.20 -0.81 0.00 0.00 175.30 174.33 3lcb s GLY 320 N -1.36 2.71 0.00 8.12 0.00 -1.25 -4.96 107.32 110.59 3lcb s GLY 320 Ca 0.80 0.46 0.22 0.00 0.00 0.00 0.00 44.72 46.19 3lcb s GLY 320 CO 0.40 0.86 0.72 1.03 0.00 0.00 0.00 173.10 176.11 3lcb n MET 321 N 0.39 0.40 0.00 2.90 0.00 -1.26 -4.61 117.12 114.94 3lcb n MET 321 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.63 3lcb n MET 321 Cb 0.51 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 32.19 3lcb n MET 321 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 3lcb n VAL 322 N -2.01 0.00 -3.98 2.03 3.14 -1.26 -1.91 118.33 114.34 3lcb n VAL 322 Ca -0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.01 3lcb n VAL 322 Cb 0.48 -0.39 -0.07 0.00 -1.06 0.00 0.00 33.84 32.80 3lcb n VAL 322 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 3lcb s MET 323 N -1.75 3.40 -0.26 1.45 -1.94 -1.26 -2.31 119.30 116.63 3lcb s MET 323 Ca 0.00 -0.20 -0.10 0.00 -1.71 0.00 0.00 55.69 53.68 3lcb s MET 323 Cb 0.00 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.68 3lcb s MET 323 CO 0.00 0.72 0.14 -1.17 -0.01 0.00 0.00 175.02 174.70 3lcb s LEU 324 N -0.88 3.84 -0.06 -0.03 2.96 0.67 -3.75 118.68 121.43 3lcb s LEU 324 Ca 0.14 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.03 3lcb s LEU 324 Cb -0.12 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.53 3lcb s LEU 324 CO 0.03 -0.01 -0.15 0.54 -1.32 0.00 0.00 176.35 175.43 3lcb s VAL 325 N 1.53 1.35 0.38 1.68 0.11 -1.26 -0.32 120.40 123.87 3lcb s VAL 325 Ca 0.07 -0.63 0.04 0.00 -2.93 0.00 0.00 61.98 58.52 3lcb s VAL 325 Cb -0.15 -1.19 -0.04 0.00 -1.53 0.00 0.00 36.38 33.47 3lcb s VAL 325 CO 0.07 0.40 0.08 0.72 -3.33 0.00 0.00 175.10 173.04 3lcb s PHE 326 N 0.36 1.89 0.23 1.54 -0.12 -0.09 -2.42 117.98 119.37 3lcb s PHE 326 Ca -0.11 -1.09 -0.21 0.00 -0.05 0.00 0.00 56.93 55.48 3lcb s PHE 326 Cb -0.14 -1.27 0.07 0.00 -0.63 0.00 0.00 43.02 41.04 3lcb s PHE 326 CO 0.04 -0.09 0.96 -0.08 -0.05 0.00 0.00 175.22 176.00 3lcb s THR 327 N -3.21 0.00 -0.07 -4.49 -1.32 -0.35 -0.63 115.64 105.58 3lcb s THR 327 Ca 0.28 -0.70 -0.03 0.00 -1.21 0.00 0.00 61.69 60.03 3lcb s THR 327 Cb 0.06 -2.70 -0.04 0.00 -1.51 0.00 0.00 72.50 68.31 3lcb s THR 327 CO 0.14 0.00 0.06 -0.76 -2.21 0.00 0.00 174.62 171.85 3lcb s LEU 328 N -3.24 3.86 0.24 9.08 1.43 -1.26 -0.73 118.68 128.06 3lcb s LEU 328 Ca 0.18 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.40 3lcb s LEU 328 Cb -0.03 -2.00 0.36 0.00 0.03 0.00 0.00 46.19 44.55 3lcb s LEU 328 CO 0.06 0.36 1.60 -0.65 0.23 0.00 0.00 176.35 177.95 3lcb h PRO 329 N 4.83 0.01 -0.68 1.29 0.11 -1.96 -0.10 132.00 135.50 3lcb h PRO 329 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3lcb h PRO 329 Cb 1.20 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3lcb h PRO 329 CO 0.57 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.78 3lcb n GLY 330 N -1.51 2.30 3.86 -0.55 0.00 -1.26 -4.98 105.19 103.05 3lcb n GLY 330 Ca 0.12 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.25 3.54 -0.73 1.61 5.36 -0.05 -5.01 117.98 121.45 3lcb s PHE 331 Ca 0.47 0.91 0.12 0.00 -0.96 0.00 0.00 56.93 57.46 3lcb s PHE 331 Cb 0.26 -2.26 0.61 0.00 -0.34 0.00 0.00 43.02 41.29 3lcb s PHE 331 CO 0.29 0.41 1.46 -0.40 -1.46 0.00 0.00 175.22 175.52 3lcb n ASP 332 N 0.51 4.36 -3.89 6.13 5.75 -1.26 -4.78 116.55 123.38 3lcb n ASP 332 Ca -0.04 -2.58 -0.11 0.00 -0.01 0.00 0.00 54.79 52.05 3lcb n ASP 332 Cb 0.52 -0.59 -0.11 0.00 -1.03 0.00 0.00 41.12 39.91 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 -2.14 0.37 0.11 0.11 0.52 -1.26 -0.66 118.95 116.00 3lcb s ARG 333 Ca 0.41 -0.33 0.05 0.00 -0.52 0.00 0.00 55.73 55.35 3lcb s ARG 333 Cb 0.30 0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.88 3lcb s ARG 333 CO 0.15 -0.08 0.00 0.14 0.02 0.00 0.00 175.30 175.53 3lcb s VAL 334 N -1.11 3.95 -0.23 3.52 -7.23 -0.23 -4.57 120.40 114.49 3lcb s VAL 334 Ca -0.12 -1.10 -0.06 0.00 -1.81 0.00 0.00 61.98 58.89 3lcb s VAL 334 Cb -0.07 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 33.94 3lcb s VAL 334 CO 0.01 0.05 0.01 -0.36 -0.31 0.00 0.00 175.10 174.50 3lcb s PHE 335 N -1.42 3.02 -0.15 2.82 0.40 0.20 -2.28 117.98 120.57 3lcb s PHE 335 Ca 0.26 -0.68 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 3lcb s PHE 335 Cb -0.11 -2.17 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 3lcb s PHE 335 CO 0.18 -0.45 -0.12 0.15 0.70 0.00 0.00 175.22 175.69 3lcb s LYS 336 N 1.53 3.37 0.02 0.44 1.02 0.39 -0.91 119.74 125.59 3lcb s LYS 336 Ca 0.06 -0.68 0.06 0.00 0.02 0.00 0.00 55.97 55.43 3lcb s LYS 336 Cb -0.15 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 3lcb s LYS 336 CO 0.00 0.11 -0.18 0.54 -0.92 0.00 0.00 175.35 174.90 3lcb s VAL 337 N 0.63 1.43 -0.33 3.17 0.11 0.57 -0.22 120.40 125.76 3lcb s VAL 337 Ca -0.07 -0.94 -0.25 0.00 -2.93 0.00 0.00 61.98 57.79 3lcb s VAL 337 Cb -0.15 -1.22 0.01 0.00 -1.53 0.00 0.00 36.38 33.48 3lcb s VAL 337 CO 0.03 0.26 0.89 -0.63 -3.33 0.00 0.00 175.10 172.31 3lcb s ILE 338 N -0.62 4.68 0.95 7.04 1.01 -1.26 -0.24 121.20 132.76 3lcb s ILE 338 Ca 0.06 1.29 -0.11 0.00 0.00 0.00 0.00 60.65 61.89 3lcb s ILE 338 Cb -0.08 -4.26 0.14 0.00 0.01 0.00 0.00 42.46 38.27 3lcb s ILE 338 CO 0.00 -0.38 0.96 0.29 0.00 0.00 0.00 174.94 175.82 3lcb n LYS 339 N 6.50 -0.60 -0.07 2.79 5.02 -0.98 -4.94 118.16 125.89 3lcb n LYS 339 Ca 0.06 -0.12 -0.15 0.00 -2.02 0.00 0.00 58.31 56.08 3lcb n LYS 339 Cb 0.48 -2.24 -0.04 0.00 -0.02 0.00 0.00 35.03 33.20 3lcb n LYS 339 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3lcb h ASP 340 N -1.90 0.97 -3.50 4.39 3.45 -1.75 -3.44 116.42 114.64 3lcb h ASP 340 Ca -0.45 -0.54 -0.54 0.00 0.43 0.00 0.00 57.03 55.93 3lcb h ASP 340 Cb 1.28 -0.28 -0.33 0.00 -0.56 0.00 0.00 39.33 39.44 3lcb h ASP 340 CO 0.40 1.34 -0.82 -0.54 -1.57 0.00 0.00 179.24 178.05 3lcb s LYS 341 N -4.06 1.84 0.68 3.56 1.02 -1.26 -5.04 119.74 116.48 3lcb s LYS 341 Ca -0.11 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 3lcb s LYS 341 Cb 0.10 -1.51 0.05 0.00 -0.52 0.00 0.00 37.83 35.95 3lcb s LYS 341 CO 0.89 0.08 0.99 -0.06 -0.92 0.00 0.00 175.35 176.34 3lcb s PHE 342 N 0.51 2.98 0.80 3.18 0.40 -1.26 -4.91 117.98 119.66 3lcb s PHE 342 Ca -0.13 0.47 -0.13 0.00 -0.60 0.00 0.00 56.93 56.54 3lcb s PHE 342 Cb -0.15 -3.10 0.08 0.00 0.51 0.00 0.00 43.02 40.36 3lcb s PHE 342 CO 0.04 -1.29 1.16 0.00 0.70 0.00 0.00 175.22 175.84 3lcb s ALA 343 N -3.19 1.93 0.46 5.36 0.00 -0.80 -4.87 121.76 120.65 3lcb s ALA 343 Ca 0.59 0.67 0.13 0.00 0.00 0.00 0.00 51.96 53.35 3lcb s ALA 343 Cb -0.11 -3.43 1.08 0.00 0.00 0.00 0.00 23.12 20.66 3lcb s ALA 343 CO 0.45 -2.15 2.08 -1.35 0.00 0.00 0.00 175.76 174.79 3lcb h PRO 344 N -0.96 0.27 0.00 0.00 0.11 -1.97 -2.63 132.00 126.83 3lcb h PRO 344 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3lcb h PRO 344 Cb 1.27 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3lcb h PRO 344 CO 0.47 0.18 -0.21 1.04 -0.21 0.00 0.00 178.00 179.27 3lcb n GLN 345 N -4.49 0.20 -3.02 1.05 6.02 -1.26 -4.60 117.38 111.27 3lcb n GLN 345 Ca 0.02 0.12 -0.44 0.00 -0.01 0.00 0.00 57.00 56.69 3lcb n GLN 345 Cb 0.15 -1.69 -0.04 0.00 1.02 0.00 0.00 30.24 29.68 3lcb n GLN 345 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3lcb s LYS 346 N -3.09 3.17 -1.27 -1.09 1.02 -0.99 -4.97 119.74 112.53 3lcb s LYS 346 Ca 0.10 -1.31 -0.13 0.00 0.02 0.00 0.00 55.97 54.65 3lcb s LYS 346 Cb 0.14 -4.36 0.14 0.00 -0.52 0.00 0.00 37.83 33.23 3lcb s LYS 346 CO 0.63 -1.65 1.68 0.39 -0.92 0.00 0.00 175.35 175.48 3lcb n GLU 347 N 6.64 3.35 -4.12 1.68 -0.58 -1.26 -4.71 120.64 121.63 3lcb n GLU 347 Ca -0.02 -3.54 -0.14 0.00 -0.42 0.00 0.00 57.16 53.04 3lcb n GLU 347 Cb 0.44 -3.13 -0.11 0.00 -0.57 0.00 0.00 31.44 28.08 3lcb n GLU 347 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 3lcb s MET 348 N 1.96 0.69 0.17 3.49 -1.94 -1.26 -5.15 119.30 117.25 3lcb s MET 348 Ca 0.45 -0.94 -0.07 0.00 -1.71 0.00 0.00 55.69 53.42 3lcb s MET 348 Cb 0.03 -0.46 -0.06 0.00 2.01 0.00 0.00 34.83 36.36 3lcb s MET 348 CO 0.01 0.08 0.44 -1.54 -0.01 0.00 0.00 175.02 174.00 3lcb s SER 349 N -1.94 6.55 0.26 3.03 1.04 -1.26 -4.98 113.70 116.40 3lcb s SER 349 Ca -0.03 0.72 -0.03 0.00 0.48 0.00 0.00 55.95 57.09 3lcb s SER 349 Cb -0.07 -2.14 0.39 0.00 0.10 0.00 0.00 66.02 64.30 3lcb s SER 349 CO 0.00 0.02 1.86 0.00 0.98 0.00 0.00 173.24 176.10 3lcb h ALA 350 N 2.81 1.30 -0.80 5.32 0.00 -1.96 -1.95 119.26 123.98 3lcb h ALA 350 Ca -0.46 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.54 3lcb h ALA 350 Cb 1.17 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 3lcb h ALA 350 CO 0.71 0.32 0.52 0.00 0.00 0.00 0.00 179.25 180.80 3lcb h ALA 351 N 1.45 1.76 -0.39 0.00 0.00 -2.00 -2.49 119.26 117.58 3lcb h ALA 351 Ca 0.41 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.20 3lcb h ALA 351 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3lcb h ALA 351 CO -0.19 0.07 -0.22 1.25 0.00 0.00 0.00 179.25 180.17 3lcb h HIS 352 N 0.73 0.88 -0.08 0.00 6.17 -1.75 -1.40 115.15 119.70 3lcb h HIS 352 Ca 0.37 -0.20 -0.01 0.00 0.71 0.00 0.00 60.37 61.24 3lcb h HIS 352 Cb 0.45 -0.21 -0.00 0.00 2.52 0.00 0.00 27.41 30.17 3lcb h HIS 352 CO -0.00 0.92 0.02 0.28 0.71 0.00 0.00 177.93 179.86 3lcb h VAL 353 N 0.68 1.19 -0.82 5.26 2.07 -1.40 -0.03 116.25 123.21 3lcb h VAL 353 Ca 0.10 -0.57 0.12 0.00 0.82 0.00 0.00 66.70 67.16 3lcb h VAL 353 Cb 0.73 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.84 3lcb h VAL 353 CO 0.06 0.16 0.43 0.03 0.02 0.00 0.00 177.57 178.27 3lcb h ARG 354 N -0.08 0.66 -0.77 1.57 3.08 -1.48 0.65 114.38 118.00 3lcb h ARG 354 Ca 0.02 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 3lcb h ARG 354 Cb 0.24 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 3lcb h ARG 354 CO 0.00 0.44 0.48 0.00 -1.07 0.00 0.00 179.97 179.82 3lcb h ALA 355 N 1.50 0.98 -0.32 0.04 0.00 -0.88 0.23 119.26 120.81 3lcb h ALA 355 Ca 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3lcb h ALA 355 Cb 0.49 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3lcb h ALA 355 CO -0.30 0.44 0.20 0.00 0.00 0.00 0.00 179.25 179.58 3lcb h TYR 357 N 0.42 0.69 -0.67 0.00 -1.99 -0.47 -2.18 116.97 112.77 3lcb h TYR 357 Ca 0.12 -0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.92 3lcb h TYR 357 Cb -0.01 -0.22 -0.08 0.00 2.00 0.00 0.00 36.73 38.42 3lcb h TYR 357 CO -0.05 0.54 0.28 1.96 -0.00 0.00 0.00 178.16 180.89 3lcb h GLN 358 N 0.65 0.46 0.16 4.88 4.20 -0.46 -2.58 115.11 122.42 3lcb h GLN 358 Ca 0.17 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.86 3lcb h GLN 358 Cb 0.09 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 3lcb h GLN 358 CO -0.02 0.31 -0.24 1.25 -0.67 0.00 0.00 178.83 179.45 3lcb h LEU 359 N 0.48 -0.66 -1.42 1.46 6.46 -0.66 -2.46 115.31 118.50 3lcb h LEU 359 Ca 0.34 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 58.14 3lcb h LEU 359 Cb 0.43 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 3lcb h LEU 359 CO -0.32 -0.34 0.03 -0.37 -0.62 0.00 0.00 178.44 176.83 3lcb h VAL 360 N -0.47 1.16 -0.29 1.05 -1.51 -1.30 -0.84 116.25 114.04 3lcb h VAL 360 Ca 0.02 -0.58 -0.16 0.00 -1.23 0.00 0.00 66.70 64.75 3lcb h VAL 360 Cb 0.47 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 3lcb h VAL 360 CO -0.10 0.20 -0.44 0.50 -1.23 0.00 0.00 177.57 176.49 3lcb h LYS 361 N 0.41 0.75 -0.07 5.19 1.63 -1.30 -2.89 116.57 120.29 3lcb h LYS 361 Ca 0.09 -0.42 -0.19 0.00 -0.85 0.00 0.00 60.65 59.29 3lcb h LYS 361 Cb 0.22 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3lcb h LYS 361 CO 0.00 1.04 -0.75 0.93 -3.45 0.00 0.00 179.45 177.23 3lcb h GLU 362 N 0.61 0.39 -7.29 1.90 5.08 -1.23 -3.47 114.58 110.56 3lcb h GLU 362 Ca 0.04 -0.33 -0.51 0.00 -1.00 0.00 0.00 59.36 57.56 3lcb h GLU 362 Cb 1.00 0.07 0.11 0.00 0.50 0.00 0.00 28.75 30.43 3lcb h GLU 362 CO 0.10 0.97 0.35 -1.58 -1.00 0.00 0.00 179.01 177.85 3lcb s HIS 363 N -3.58 2.81 -0.37 4.33 2.46 -0.34 -4.53 115.29 116.06 3lcb s HIS 363 Ca -0.06 1.50 -0.29 0.00 0.47 0.00 0.00 55.06 56.69 3lcb s HIS 363 Cb 0.10 -3.00 0.01 0.00 -0.13 0.00 0.00 32.58 29.57 3lcb s HIS 363 CO 0.84 -1.52 1.23 0.16 -2.47 0.00 0.00 174.74 172.98 3lcb s ASP 364 N -3.36 6.65 0.07 9.88 1.47 -1.26 -4.94 116.67 125.18 3lcb s ASP 364 Ca 0.61 0.90 0.28 0.00 1.18 0.00 0.00 52.55 55.52 3lcb s ASP 364 Cb -0.16 -2.54 1.01 0.00 -0.34 0.00 0.00 42.92 40.88 3lcb s ASP 364 CO 0.52 -1.15 1.82 0.54 0.68 0.00 0.00 175.17 177.57 3lcb n ARG 365 N 7.51 0.09 -2.07 2.11 1.74 -1.26 -4.95 116.66 119.83 3lcb n ARG 365 Ca 0.14 0.07 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 3lcb n ARG 365 Cb 0.48 -1.60 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 3lcb n ARG 365 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3lcb n VAL 366 N -1.76 -0.40 -3.51 1.55 0.24 -1.26 -0.50 118.33 112.70 3lcb n VAL 366 Ca 0.06 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.15 3lcb n VAL 366 Cb 0.37 -1.63 0.08 0.00 -1.47 0.00 0.00 33.84 31.19 3lcb n VAL 366 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lcb n GLY 367 N -0.62 -0.44 0.00 7.63 0.00 -0.88 -4.88 105.19 106.00 3lcb n GLY 367 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.65 0.00 -4.57 1.61 5.12 0.35 -4.85 116.66 109.67 3lcb n ARG 368 Ca -0.04 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.64 3lcb n ARG 368 Cb 0.57 -0.11 -0.14 0.00 -1.16 0.00 0.00 32.46 31.63 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 0.00 1.31 0.12 5.56 -1.94 -1.09 -0.20 119.30 123.06 3lcb s MET 369 Ca 0.00 -0.95 -0.21 0.00 -1.71 0.00 0.00 55.69 52.82 3lcb s MET 369 Cb 0.00 -1.43 -0.07 0.00 2.01 0.00 0.00 34.83 35.33 3lcb s MET 369 CO 0.00 0.36 0.65 0.00 -0.01 0.00 0.00 175.02 176.02 3lcb s ALA 370 N -0.85 3.53 0.14 3.03 0.00 -1.15 -4.37 121.76 122.09 3lcb s ALA 370 Ca 0.07 0.16 -0.27 0.00 0.00 0.00 0.00 51.96 51.92 3lcb s ALA 370 Cb -0.09 -2.76 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 3lcb s ALA 370 CO 0.02 0.36 0.84 0.34 0.00 0.00 0.00 175.76 177.32 3lcb s ASP 371 N -1.16 7.42 0.33 0.00 3.68 -1.26 -4.96 116.67 120.71 3lcb s ASP 371 Ca 0.32 1.68 0.09 0.00 2.13 0.00 0.00 52.55 56.78 3lcb s ASP 371 Cb -0.21 -2.53 -0.05 0.00 -1.45 0.00 0.00 42.92 38.68 3lcb s ASP 371 CO 0.22 0.09 0.03 0.42 0.13 0.00 0.00 175.17 176.06 3lcb s THR 372 N -0.61 2.76 -0.25 1.71 -4.23 -1.26 -4.32 115.64 109.44 3lcb s THR 372 Ca 0.40 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.96 3lcb s THR 372 Cb -0.23 -2.83 0.08 0.00 1.34 0.00 0.00 72.50 70.86 3lcb s THR 372 CO 0.27 -0.21 0.08 -1.10 -0.54 0.00 0.00 174.62 173.12 3lcb s GLN 373 N -3.73 0.55 0.11 3.99 -0.21 -0.54 -4.91 119.66 114.92 3lcb s GLN 373 Ca 0.35 -0.64 -0.33 0.00 0.02 0.00 0.00 55.36 54.76 3lcb s GLN 373 Cb -0.01 -1.87 -0.12 0.00 1.00 0.00 0.00 33.01 32.01 3lcb s GLN 373 CO 0.20 -0.83 1.75 0.39 -2.12 0.00 0.00 175.29 174.68 3lcb n GLU 374 N 5.03 2.47 -4.85 2.91 1.02 -1.26 -2.57 120.64 123.39 3lcb n GLU 374 Ca -0.06 0.90 -0.30 0.00 -0.02 0.00 0.00 57.16 57.68 3lcb n GLU 374 Cb 0.44 -2.74 -0.17 0.00 -0.02 0.00 0.00 31.44 28.96 3lcb n GLU 374 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3lcb s PHE 375 N 2.23 2.18 -0.08 -0.32 0.40 -0.06 -5.00 117.98 117.32 3lcb s PHE 375 Ca 0.82 -0.93 -0.05 0.00 -0.60 0.00 0.00 56.93 56.17 3lcb s PHE 375 Cb -0.59 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 3lcb s PHE 375 CO 0.40 -0.42 0.12 -1.21 0.70 0.00 0.00 175.22 174.81 3lcb s GLU 376 N 0.60 3.32 -1.43 0.44 2.02 -1.26 -2.00 118.70 120.39 3lcb s GLU 376 Ca -0.14 -0.25 -0.01 0.00 0.02 0.00 0.00 54.97 54.60 3lcb s GLU 376 Cb -0.17 -3.07 0.01 0.00 0.10 0.00 0.00 34.13 31.00 3lcb s GLU 376 CO 0.04 0.73 0.37 0.09 0.02 0.00 0.00 175.26 176.52 3lcb n ASN 377 N 1.74 -0.22 -4.76 -0.19 5.03 0.31 -4.91 115.26 112.25 3lcb n ASN 377 Ca -0.17 -1.04 -0.41 0.00 0.87 0.00 0.00 54.58 53.83 3lcb n ASN 377 Cb 0.54 -2.85 -0.03 0.00 -1.02 0.00 0.00 39.78 36.43 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 -4.00 3.21 -0.19 3.10 2.19 0.14 -4.74 117.98 117.69 3lcb s PHE 378 Ca 0.02 1.43 -0.05 0.00 0.33 0.00 0.00 56.93 58.66 3lcb s PHE 378 Cb -0.01 -3.58 -0.03 0.00 -1.31 0.00 0.00 43.02 38.08 3lcb s PHE 378 CO 0.90 -1.60 0.01 0.08 1.83 0.00 0.00 175.22 176.44 3lcb s VAL 379 N -0.86 4.15 0.04 3.12 1.01 -1.26 -0.61 120.40 126.00 3lcb s VAL 379 Ca 0.50 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.29 3lcb s VAL 379 Cb -0.37 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 3lcb s VAL 379 CO 0.47 0.45 -0.19 -0.76 0.00 0.00 0.00 175.10 175.07 3lcb s LEU 380 N 0.72 2.17 0.02 3.92 1.43 -0.73 -5.00 118.68 121.20 3lcb s LEU 380 Ca 0.00 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 3lcb s LEU 380 Cb -0.14 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 3lcb s LEU 380 CO 0.02 0.12 0.94 -1.61 0.23 0.00 0.00 176.35 176.05 3lcb s GLU 381 N -1.15 4.57 0.34 1.70 8.01 -1.26 -0.17 118.70 130.73 3lcb s GLU 381 Ca 0.06 1.35 0.09 0.00 0.01 0.00 0.00 54.97 56.48 3lcb s GLU 381 Cb -0.08 -3.44 0.83 0.00 -4.31 0.00 0.00 34.13 27.13 3lcb s GLU 381 CO 0.02 0.03 1.81 0.87 0.01 0.00 0.00 175.26 177.99 3lcb h LYS 382 N 6.51 0.65 0.00 1.61 1.57 -0.74 0.67 116.57 126.84 3lcb h LYS 382 Ca -0.41 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3lcb h LYS 382 Cb 1.22 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 3lcb h LYS 382 CO 0.74 0.43 -0.02 0.07 -0.57 0.00 0.00 179.45 180.11 3lcb h ARG 383 N 0.67 0.00 -0.00 3.15 0.11 -1.93 -3.00 114.38 113.38 3lcb h ARG 383 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 3lcb h ARG 383 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 3lcb h ARG 383 CO -0.30 0.02 -0.16 0.72 0.10 0.00 0.00 179.97 180.34 3lcb n HIS 384 N -3.12 0.00 -3.65 4.08 8.25 0.23 -4.83 115.22 116.17 3lcb n HIS 384 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 3lcb n HIS 384 Cb 0.28 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 30.91 3lcb n HIS 384 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3lcb s ILE 385 N -2.98 5.36 0.46 1.59 1.01 -1.14 -0.03 121.20 125.47 3lcb s ILE 385 Ca 0.14 0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.90 3lcb s ILE 385 Cb 0.19 -3.54 -0.08 0.00 0.01 0.00 0.00 42.46 39.03 3lcb s ILE 385 CO 0.58 0.43 1.38 -1.20 0.00 0.00 0.00 174.94 176.13 3lcb n SER 386 N 3.42 3.02 -0.08 3.58 7.64 -1.02 -4.84 113.62 125.33 3lcb n SER 386 Ca -0.14 1.10 0.05 0.00 1.01 0.00 0.00 58.87 60.88 3lcb n SER 386 Cb 0.52 -1.57 0.39 0.00 -1.01 0.00 0.00 64.21 62.54 3lcb n SER 386 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3lcb h PRO 387 N 2.11 0.63 -0.80 1.43 0.11 -1.96 -0.81 132.00 132.71 3lcb h PRO 387 Ca -0.50 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 3lcb h PRO 387 Cb 1.28 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 3lcb h PRO 387 CO 0.60 0.42 0.49 0.00 -0.21 0.00 0.00 178.00 179.29 3lcb h ALA 388 N 1.68 1.02 -0.05 -0.75 0.00 -1.95 -2.45 119.26 116.75 3lcb h ALA 388 Ca 0.22 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.83 3lcb h ALA 388 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3lcb h ALA 388 CO -0.06 0.48 -0.87 1.25 0.00 0.00 0.00 179.25 180.05 3lcb h LEU 389 N 1.10 0.66 -0.76 0.00 5.85 -1.67 -2.63 115.31 117.85 3lcb h LEU 389 Ca 0.29 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.55 3lcb h LEU 389 Cb -0.05 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 3lcb h LEU 389 CO -0.05 1.26 0.49 0.24 -0.34 0.00 0.00 178.44 180.04 3lcb h MET 390 N 0.33 0.96 -0.39 1.25 2.86 -1.01 0.33 114.93 119.26 3lcb h MET 390 Ca -0.07 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.38 3lcb h MET 390 Cb 1.49 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.92 3lcb h MET 390 CO 0.16 0.64 -0.30 1.49 1.06 0.00 0.00 176.91 179.95 3lcb h GLU 391 N 0.99 0.85 -0.33 1.72 4.57 -1.49 0.06 114.58 120.95 3lcb h GLU 391 Ca 0.29 -0.40 -0.05 0.00 -1.18 0.00 0.00 59.36 58.02 3lcb h GLU 391 Cb -0.06 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 3lcb h GLU 391 CO -0.08 1.04 0.02 1.25 -1.18 0.00 0.00 179.01 180.06 3lcb h LEU 392 N 0.72 0.56 -0.82 1.64 5.85 -1.03 1.00 115.31 123.23 3lcb h LEU 392 Ca 0.08 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 3lcb h LEU 392 Cb 0.86 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 3lcb h LEU 392 CO 0.08 0.71 0.18 -0.07 -0.34 0.00 0.00 178.44 179.00 3lcb h LEU 393 N 0.39 1.00 -0.10 2.25 3.38 -0.34 0.05 115.31 121.94 3lcb h LEU 393 Ca 0.10 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3lcb h LEU 393 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3lcb h LEU 393 CO 0.01 0.95 -0.22 0.25 0.09 0.00 0.00 178.44 179.52 3lcb h LEU 394 N 1.02 0.00 0.05 1.67 5.85 -0.81 -2.16 115.31 120.93 3lcb h LEU 394 Ca 0.22 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.57 3lcb h LEU 394 Cb 0.33 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 3lcb h LEU 394 CO -0.00 0.22 -2.14 1.67 -0.34 0.00 0.00 178.44 177.86 3lcb n GLN 395 N -3.17 0.67 0.00 1.25 7.27 0.33 -3.83 117.38 119.91 3lcb n GLN 395 Ca 0.03 0.27 0.10 0.00 0.07 0.00 0.00 57.00 57.46 3lcb n GLN 395 Cb 0.61 -1.62 -0.03 0.00 2.41 0.00 0.00 30.24 31.60 3lcb n GLN 395 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3lcb n GLU 396 N -3.65 1.17 -1.82 3.69 -0.58 -0.01 -4.55 120.64 114.89 3lcb n GLU 396 Ca -0.40 -0.67 0.01 0.00 -0.42 0.00 0.00 57.16 55.68 3lcb n GLU 396 Cb 0.95 -1.41 0.02 0.00 -0.57 0.00 0.00 31.44 30.44 3lcb n GLU 396 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lcb n ALA 397 N -0.46 2.70 -0.17 0.62 0.00 -0.82 -2.01 120.51 120.38 3lcb n ALA 397 Ca 0.07 -2.05 -0.03 0.00 0.00 0.00 0.00 53.44 51.44 3lcb n ALA 397 Cb 0.39 -0.71 0.04 0.00 0.00 0.00 0.00 19.45 19.17 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 1.20 0.32 -0.64 0.00 0.00 -1.64 -1.50 119.26 116.99 3lcb h ALA 398 Ca -0.29 0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.94 3lcb h ALA 398 Cb 1.62 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 3lcb h ALA 398 CO 0.03 -0.45 0.43 1.49 0.00 0.00 0.00 179.25 180.75 3lcb h GLU 399 N -0.01 0.36 0.00 0.00 4.81 -1.91 -2.69 114.58 115.14 3lcb h GLU 399 Ca 0.25 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 3lcb h GLU 399 Cb 0.39 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3lcb h GLU 399 CO -0.54 0.24 -0.26 0.87 -0.73 0.00 0.00 179.01 178.59 3lcb h LYS 400 N 0.37 0.00 -6.33 1.92 1.79 -1.65 -3.46 116.57 109.21 3lcb h LYS 400 Ca 0.30 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 58.11 3lcb h LYS 400 Cb 0.68 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.18 3lcb h LYS 400 CO -0.08 0.26 -0.69 0.96 -1.08 0.00 0.00 179.45 178.82 3lcb s ILE 401 N -3.32 3.80 0.12 1.86 -4.36 -1.02 0.01 121.20 118.30 3lcb s ILE 401 Ca 0.03 -0.90 0.06 0.00 -0.26 0.00 0.00 60.65 59.58 3lcb s ILE 401 Cb 0.08 -2.73 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 3lcb s ILE 401 CO 0.67 0.26 -0.13 0.42 0.24 0.00 0.00 174.94 176.40 3lcb s THR 402 N -1.15 1.28 -0.16 8.37 -4.23 -0.67 -4.96 115.64 114.11 3lcb s THR 402 Ca 0.21 -1.72 -0.08 0.00 -1.18 0.00 0.00 61.69 58.93 3lcb s THR 402 Cb -0.11 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.17 3lcb s THR 402 CO 0.12 -0.44 0.09 -0.62 -0.54 0.00 0.00 174.62 173.23 3lcb s ASP 403 N -2.47 5.95 -0.35 3.99 2.15 -1.26 -0.75 116.67 123.93 3lcb s ASP 403 Ca 0.09 0.23 0.14 0.00 0.43 0.00 0.00 52.55 53.44 3lcb s ASP 403 Cb -0.04 -1.98 0.45 0.00 -0.30 0.00 0.00 42.92 41.05 3lcb s ASP 403 CO 0.03 0.26 1.03 0.18 -0.17 0.00 0.00 175.17 176.49 3lcb n LEU 404 N 3.00 2.63 0.00 -1.34 4.77 0.11 -4.98 117.00 121.18 3lcb n LEU 404 Ca -0.17 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.66 3lcb n LEU 404 Cb 0.53 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3lcb n LEU 404 CO 0.34 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.75 3lcb n GLY 405 N -0.28 2.06 0.02 -0.72 0.00 -1.26 -3.26 105.19 101.74 3lcb n GLY 405 Ca 0.20 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.28 3lcb n GLY 405 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3lcb n GLU 406 N 0.00 0.07 -4.33 1.61 4.07 -1.26 -4.92 120.64 115.89 3lcb n GLU 406 Ca 0.00 -0.03 -0.18 0.00 -0.06 0.00 0.00 57.16 56.89 3lcb n GLU 406 Cb 0.00 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 29.78 3lcb n GLU 406 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 3lcb s GLN 407 N -2.95 1.28 0.22 5.31 -0.21 -1.20 -0.01 119.66 122.09 3lcb s GLN 407 Ca 0.13 -1.56 0.10 0.00 0.02 0.00 0.00 55.36 54.06 3lcb s GLN 407 Cb 0.18 -1.03 -0.05 0.00 1.00 0.00 0.00 33.01 33.12 3lcb s GLN 407 CO 0.63 0.17 -0.20 0.96 -2.12 0.00 0.00 175.29 174.73 3lcb s ILE 408 N -3.02 2.18 -0.27 1.08 -4.36 0.76 -0.72 121.20 116.86 3lcb s ILE 408 Ca 0.21 -2.15 0.02 0.00 -0.26 0.00 0.00 60.65 58.47 3lcb s ILE 408 Cb -0.00 -2.10 0.06 0.00 1.25 0.00 0.00 42.46 41.66 3lcb s ILE 408 CO 0.06 -0.32 -0.09 -0.69 0.24 0.00 0.00 174.94 174.14 3lcb s VAL 409 N -2.21 2.35 -0.38 8.37 1.01 0.07 -1.77 120.40 127.84 3lcb s VAL 409 Ca 0.23 -1.59 -0.26 0.00 0.00 0.00 0.00 61.98 60.37 3lcb s VAL 409 Cb -0.05 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.97 3lcb s VAL 409 CO 0.10 -0.05 0.92 -0.63 0.00 0.00 0.00 175.10 175.45 3lcb s ILE 410 N 1.13 4.58 0.17 2.22 1.01 0.22 -1.67 121.20 128.86 3lcb s ILE 410 Ca -0.08 1.15 -0.20 0.00 0.00 0.00 0.00 60.65 61.52 3lcb s ILE 410 Cb -0.20 -4.34 0.10 0.00 0.01 0.00 0.00 42.46 38.03 3lcb s ILE 410 CO -0.04 -0.56 1.62 -0.09 0.00 0.00 0.00 174.94 175.87 3lcb h ARG 411 N 8.53 -0.16 -2.83 2.79 2.43 -0.70 0.45 114.38 124.89 3lcb h ARG 411 Ca -0.23 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.77 3lcb h ARG 411 Cb 1.08 0.04 -0.30 0.00 -0.42 0.00 0.00 29.97 30.37 3lcb h ARG 411 CO 0.98 -0.10 -0.45 -1.58 -1.51 0.00 0.00 179.97 177.31 3lcb s HIS 412 N -6.10 -0.47 0.18 2.20 5.04 -1.26 0.11 115.29 114.99 3lcb s HIS 412 Ca -0.14 1.04 -0.07 0.00 -1.54 0.00 0.00 55.06 54.34 3lcb s HIS 412 Cb 0.15 0.10 -0.02 0.00 0.04 0.00 0.00 32.58 32.84 3lcb s HIS 412 CO 0.70 -0.32 0.25 -0.48 -2.34 0.00 0.00 174.74 172.54 3lcb s LEU 413 N 1.82 1.02 0.02 8.88 -0.00 -0.85 -4.55 118.68 125.02 3lcb s LEU 413 Ca -0.05 -1.02 0.05 0.00 -0.00 0.00 0.00 54.13 53.11 3lcb s LEU 413 Cb -0.11 1.01 -0.03 0.00 -0.00 0.00 0.00 46.19 47.06 3lcb s LEU 413 CO -0.10 -0.90 -0.11 -0.31 -0.00 0.00 0.00 176.35 174.93 3lcb s TYR 414 N -4.02 2.75 -0.09 3.48 2.02 0.70 -0.88 117.35 121.30 3lcb s TYR 414 Ca 0.23 -0.13 0.04 0.00 -0.37 0.00 0.00 57.07 56.83 3lcb s TYR 414 Cb 0.04 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 40.05 3lcb s TYR 414 CO 0.04 0.32 -0.22 0.42 -1.57 0.00 0.00 175.55 174.54 3lcb s ILE 415 N -0.98 2.27 0.09 2.71 1.01 -1.06 -0.46 121.20 124.78 3lcb s ILE 415 Ca 0.16 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 3lcb s ILE 415 Cb -0.11 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3lcb s ILE 415 CO 0.07 0.56 0.06 -1.83 0.00 0.00 0.00 174.94 173.80 3lcb s GLU 416 N 0.20 0.79 0.15 2.79 -1.05 -0.97 -1.47 118.70 119.15 3lcb s GLU 416 Ca -0.13 -1.24 -0.33 0.00 -0.15 0.00 0.00 54.97 53.11 3lcb s GLU 416 Cb -0.16 0.26 -0.13 0.00 -0.44 0.00 0.00 34.13 33.65 3lcb s GLU 416 CO 0.07 -0.21 1.65 -2.13 0.95 0.00 0.00 175.26 175.59 3lcb n ARG 417 N -0.01 2.34 -2.77 -4.83 3.00 -1.26 -1.07 116.66 112.06 3lcb n ARG 417 Ca -0.11 0.85 -0.42 0.00 -0.00 0.00 0.00 57.85 58.17 3lcb n ARG 417 Cb 0.62 -2.65 -0.03 0.00 0.00 0.00 0.00 32.46 30.40 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 1.33 4.35 0.04 -0.14 3.52 0.16 -4.70 118.95 123.52 3lcb s ARG 418 Ca 0.79 1.22 0.00 0.00 -0.13 0.00 0.00 55.73 57.61 3lcb s ARG 418 Cb -0.63 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.20 3lcb s ARG 418 CO 0.37 -0.36 0.02 -1.33 -0.81 0.00 0.00 175.30 173.19 3lcb n MET 419 N 5.27 1.64 -3.86 5.12 2.81 -1.26 -4.79 117.12 122.05 3lcb n MET 419 Ca 0.07 -0.26 -0.36 0.00 -1.81 0.00 0.00 57.70 55.34 3lcb n MET 419 Cb 0.48 0.05 -0.13 0.00 -0.71 0.00 0.00 33.22 32.91 3lcb n MET 419 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3lcb s VAL 420 N -0.61 3.41 -0.01 2.03 0.11 -0.77 -4.83 120.40 119.73 3lcb s VAL 420 Ca 0.01 -0.88 -0.37 0.00 -2.93 0.00 0.00 61.98 57.81 3lcb s VAL 420 Cb -0.00 -2.75 -0.16 0.00 -1.53 0.00 0.00 36.38 31.94 3lcb s VAL 420 CO 0.01 0.13 1.50 -2.65 -3.33 0.00 0.00 175.10 170.76 3lcb n PRO 421 N 4.76 1.32 -0.27 1.54 -0.02 -1.26 -0.65 135.00 140.42 3lcb n PRO 421 Ca -0.15 0.48 0.24 0.00 -2.02 0.00 0.00 63.50 62.04 3lcb n PRO 421 Cb 0.47 -2.16 0.58 0.00 -0.02 0.00 0.00 33.50 32.37 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 5.67 0.30 -1.08 2.45 6.46 -0.20 0.44 115.31 129.35 3lcb h LEU 422 Ca -0.47 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.30 3lcb h LEU 422 Cb 1.32 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 41.21 3lcb h LEU 422 CO 0.85 0.09 0.26 -0.55 -0.62 0.00 0.00 178.44 178.47 3lcb h ASN 423 N 0.28 0.83 -0.02 1.25 -1.07 -1.79 -1.76 115.58 113.30 3lcb h ASN 423 Ca 0.51 -0.11 -0.09 0.00 0.07 0.00 0.00 56.30 56.68 3lcb h ASN 423 Cb 1.51 -0.21 0.01 0.00 -2.07 0.00 0.00 38.32 37.55 3lcb h ASN 423 CO -0.16 0.74 -0.35 0.40 0.07 0.00 0.00 177.43 178.12 3lcb h ILE 424 N 0.90 1.48 -0.74 6.14 2.04 -0.54 -3.36 117.51 123.44 3lcb h ILE 424 Ca 0.22 -1.90 0.02 0.00 1.00 0.00 0.00 64.86 64.20 3lcb h ILE 424 Cb 0.16 2.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 3lcb h ILE 424 CO -0.02 0.54 0.47 -0.25 0.00 0.00 0.00 178.15 178.89 3lcb h TRP 425 N -0.30 0.89 -0.04 1.37 7.01 -0.94 -2.33 115.95 121.60 3lcb h TRP 425 Ca -0.04 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.00 3lcb h TRP 425 Cb 1.06 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.82 3lcb h TRP 425 CO 0.16 0.53 0.06 -0.07 -2.79 0.00 0.00 178.44 176.33 3lcb h LEU 426 N 0.94 0.00 0.00 0.65 3.38 -1.46 -1.15 115.31 117.68 3lcb h LEU 426 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3lcb h LEU 426 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3lcb h LEU 426 CO -0.09 0.00 -0.11 -0.62 0.09 0.00 0.00 178.44 177.71 3lcb n GLU 427 N -3.69 0.26 -0.24 1.13 -0.58 -0.88 -3.78 120.64 112.87 3lcb n GLU 427 Ca -0.02 0.19 0.07 0.00 -0.42 0.00 0.00 57.16 56.98 3lcb n GLU 427 Cb 0.15 -1.78 0.19 0.00 -0.57 0.00 0.00 31.44 29.43 3lcb n GLU 427 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3lcb n GLN 428 N -2.22 2.90 -4.91 3.49 6.02 -0.44 -4.99 117.38 117.24 3lcb n GLN 428 Ca 0.05 -2.22 -0.27 0.00 -0.01 0.00 0.00 57.00 54.55 3lcb n GLN 428 Cb 0.43 -1.38 -0.16 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.20 1.53 0.43 5.09 1.01 -1.21 -5.11 120.40 120.95 3lcb s VAL 429 Ca 0.29 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.57 3lcb s VAL 429 Cb 0.16 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 3lcb s VAL 429 CO 0.17 0.44 0.47 -1.61 0.00 0.00 0.00 175.10 174.58 3lcb s GLU 430 N -0.04 2.62 0.00 2.72 2.02 -1.26 -4.69 118.70 120.06 3lcb s GLU 430 Ca -0.03 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.51 3lcb s GLU 430 Cb -0.11 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.59 3lcb s GLU 430 CO 0.02 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.43 3lcb n GLY 431 N -1.71 0.00 0.18 -1.39 0.00 -1.26 -0.55 105.19 100.47 3lcb n GLY 431 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.36 -0.19 1.61 -0.00 -1.99 -1.52 115.11 112.65 3lcb h GLN 432 Ca 0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.65 3lcb h GLN 432 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.55 3lcb h GLN 432 CO 0.00 -0.08 0.02 1.96 0.00 0.00 0.00 178.83 180.73 3lcb h GLN 433 N -0.63 0.28 -0.65 1.69 4.20 -1.77 -2.02 115.11 116.21 3lcb h GLN 433 Ca -0.04 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 3lcb h GLN 433 Cb 0.45 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3lcb h GLN 433 CO 0.06 0.28 0.06 1.25 -0.67 0.00 0.00 178.83 179.82 3lcb h LEU 434 N 0.27 1.07 -1.37 1.46 5.85 -0.59 -0.55 115.31 121.46 3lcb h LEU 434 Ca 0.07 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3lcb h LEU 434 Cb 0.15 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3lcb h LEU 434 CO 0.00 1.08 0.07 -0.09 -0.34 0.00 0.00 178.44 179.16 3lcb h ARG 435 N 1.02 0.49 -0.13 1.25 2.43 -0.58 -2.33 114.38 116.55 3lcb h ARG 435 Ca 0.19 -0.08 -0.17 0.00 -0.81 0.00 0.00 59.98 59.11 3lcb h ARG 435 Cb 0.50 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3lcb h ARG 435 CO 0.02 0.47 -0.62 -0.44 -1.51 0.00 0.00 179.97 177.89 3lcb h ASP 436 N 0.49 0.52 0.32 -3.80 3.32 -0.89 -2.94 116.42 113.43 3lcb h ASP 436 Ca 0.11 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3lcb h ASP 436 Cb 0.21 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3lcb h ASP 436 CO -0.00 1.01 -0.15 0.00 -1.72 0.00 0.00 179.24 178.38 3lcb h ALA 437 N 0.99 -0.43 -0.34 3.45 0.00 -0.61 -2.20 119.26 120.13 3lcb h ALA 437 Ca -0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3lcb h ALA 437 Cb 1.17 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3lcb h ALA 437 CO 0.11 -0.66 -0.19 0.82 0.00 0.00 0.00 179.25 179.33 3lcb h ILE 438 N -0.59 1.26 -0.12 0.00 1.08 -1.54 -1.23 117.51 116.38 3lcb h ILE 438 Ca -0.04 -1.23 0.02 0.00 -0.39 0.00 0.00 64.86 63.21 3lcb h ILE 438 Cb 0.43 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 3lcb h ILE 438 CO 0.07 0.41 0.00 -0.08 -0.69 0.00 0.00 178.15 177.86 3lcb h GLU 439 N 0.57 0.04 -0.76 2.37 4.81 -1.55 -1.19 114.58 118.86 3lcb h GLU 439 Ca 0.09 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 3lcb h GLU 439 Cb 0.64 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 3lcb h GLU 439 CO 0.05 0.03 0.50 0.93 -0.73 0.00 0.00 179.01 179.78 3lcb h GLU 440 N 0.04 0.85 0.47 1.92 4.39 -0.97 -1.11 114.58 120.17 3lcb h GLU 440 Ca 0.05 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 3lcb h GLU 440 Cb 0.06 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 3lcb h GLU 440 CO -0.09 0.56 -0.23 -0.92 -1.16 0.00 0.00 179.01 177.17 3lcb h TYR 441 N 0.87 -0.59 -0.12 4.33 5.03 -0.76 -0.60 116.97 125.13 3lcb h TYR 441 Ca 0.32 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.66 3lcb h TYR 441 Cb 0.15 0.19 -0.06 0.00 1.55 0.00 0.00 36.73 38.57 3lcb h TYR 441 CO -0.00 -0.27 -0.26 0.78 -1.32 0.00 0.00 178.16 177.09 3lcb h GLY 442 N -0.90 -0.30 0.55 1.82 0.00 -1.12 0.15 103.07 103.27 3lcb h GLY 442 Ca -0.06 0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.68 3lcb h GLY 442 CO 0.11 -0.21 0.60 3.43 0.00 0.00 0.00 176.54 180.47 3lcb h ASN 443 N -0.33 0.90 -0.06 0.19 2.35 -1.26 0.20 115.58 117.56 3lcb h ASN 443 Ca 0.10 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 3lcb h ASN 443 Cb 0.48 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3lcb h ASN 443 CO -0.31 0.51 -0.08 0.00 -1.65 0.00 0.00 177.43 175.90 3lcb h ALA 444 N 1.49 -0.03 -0.60 -0.83 0.00 -0.29 0.74 119.26 119.74 3lcb h ALA 444 Ca 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 3lcb h ALA 444 Cb 0.37 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3lcb h ALA 444 CO -0.24 -0.55 0.32 0.82 0.00 0.00 0.00 179.25 179.60 3lcb h ILE 445 N -0.11 1.20 -0.02 0.00 1.08 -0.07 -1.55 117.51 118.04 3lcb h ILE 445 Ca 0.05 -0.53 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 3lcb h ILE 445 Cb 0.18 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 3lcb h ILE 445 CO -0.12 0.22 0.01 0.03 -0.69 0.00 0.00 178.15 177.60 3lcb h ARG 446 N 0.82 0.03 -0.58 2.37 3.08 -0.43 -1.48 114.38 118.19 3lcb h ARG 446 Ca 0.21 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.28 3lcb h ARG 446 Cb 0.07 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 3lcb h ARG 446 CO -0.03 0.16 0.36 1.96 -1.07 0.00 0.00 179.97 181.34 3lcb h GLN 447 N -0.10 0.68 -0.40 0.04 4.20 -0.70 -0.36 115.11 118.47 3lcb h GLN 447 Ca 0.01 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3lcb h GLN 447 Cb 0.14 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3lcb h GLN 447 CO -0.00 0.45 0.17 -0.07 -0.67 0.00 0.00 178.83 178.71 3lcb h LEU 448 N 0.70 0.55 -0.87 1.46 3.38 -1.24 -1.39 115.31 117.90 3lcb h LEU 448 Ca 0.23 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3lcb h LEU 448 Cb 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3lcb h LEU 448 CO -0.10 0.56 0.36 0.00 0.09 0.00 0.00 178.44 179.35 3lcb h ALA 449 N 1.01 1.11 0.00 1.53 0.00 -0.91 -0.67 119.26 121.34 3lcb h ALA 449 Ca 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3lcb h ALA 449 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3lcb h ALA 449 CO -0.01 0.65 -0.37 0.00 0.00 0.00 0.00 179.25 179.52 3lcb h ALA 450 N 1.23 1.14 -0.23 0.00 0.00 -0.89 -2.83 119.26 117.69 3lcb h ALA 450 Ca 0.27 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3lcb h ALA 450 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3lcb h ALA 450 CO -0.03 0.46 0.04 0.00 0.00 0.00 0.00 179.25 179.72 3lcb n ALA 451 N -2.36 3.09 -1.69 0.00 0.00 -0.54 -4.45 120.51 114.57 3lcb n ALA 451 Ca -0.01 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 3lcb n ALA 451 Cb 0.46 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 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 0.17 -4.37 -4.32 0.00 5.15 -1.07 -4.98 115.26 105.85 3lcb n ASN 452 Ca 0.12 0.20 -0.33 0.00 -0.60 0.00 0.00 54.58 53.97 3lcb n ASN 452 Cb 0.64 -3.20 -0.15 0.00 -0.53 0.00 0.00 39.78 36.54 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 -2.54 2.81 -0.32 -1.44 -1.09 -0.31 -1.83 121.20 116.49 3lcb s ILE 453 Ca 0.00 -0.74 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 3lcb s ILE 453 Cb 0.00 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 3lcb s ILE 453 CO 0.00 0.53 0.21 0.12 -1.23 0.00 0.00 174.94 174.57 3lcb s PHE 454 N 0.45 3.22 -0.55 3.97 5.36 0.96 -3.08 117.98 128.31 3lcb s PHE 454 Ca -0.11 -0.13 -0.28 0.00 -0.96 0.00 0.00 56.93 55.44 3lcb s PHE 454 Cb -0.16 -2.43 0.02 0.00 -0.34 0.00 0.00 43.02 40.11 3lcb s PHE 454 CO 0.05 -0.30 1.34 -2.14 -1.46 0.00 0.00 175.22 172.71 3lcb s PRO 455 N 1.72 3.40 0.05 10.12 0.02 -1.26 -2.70 135.00 146.35 3lcb s PRO 455 Ca 0.06 0.45 -0.16 0.00 0.02 0.00 0.00 61.00 61.38 3lcb s PRO 455 Cb -0.17 -4.08 -0.07 0.00 0.02 0.00 0.00 34.50 30.21 3lcb s PRO 455 CO 0.10 -1.81 1.26 0.78 -0.33 0.00 0.00 177.00 177.00 3lcb h GLY 456 N 12.62 -1.26 -7.48 0.52 0.00 -1.85 -3.31 103.07 102.32 3lcb h GLY 456 Ca -0.26 0.62 -0.75 0.00 0.00 0.00 0.00 47.33 46.94 3lcb h GLY 456 CO 1.17 -0.39 0.15 0.99 0.00 0.00 0.00 176.54 178.46 3lcb s ASP 457 N -3.54 6.61 0.23 0.19 -0.00 -1.26 -4.87 116.67 114.03 3lcb s ASP 457 Ca -0.07 -3.55 0.10 0.00 -0.00 0.00 0.00 52.55 49.02 3lcb s ASP 457 Cb 0.03 -2.06 0.52 0.00 -0.00 0.00 0.00 42.92 41.41 3lcb s ASP 457 CO 0.28 -0.27 1.17 0.23 -0.00 0.00 0.00 175.17 176.59 3lcb n MET 458 N 2.66 0.07 -1.43 8.23 2.81 -1.25 -4.65 117.12 123.57 3lcb n MET 458 Ca 0.21 0.50 -0.49 0.00 -1.81 0.00 0.00 57.70 56.11 3lcb n MET 458 Cb 0.39 -1.97 -0.03 0.00 -0.71 0.00 0.00 33.22 30.90 3lcb n MET 458 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3lcb n LEU 459 N -1.84 -0.81 -0.18 4.03 4.77 -1.26 -4.83 117.00 116.88 3lcb n LEU 459 Ca -0.01 1.14 0.07 0.00 -0.03 0.00 0.00 56.01 57.18 3lcb n LEU 459 Cb 0.27 -0.98 0.36 0.00 -2.33 0.00 0.00 43.42 40.73 3lcb n LEU 459 CO 0.04 -2.71 1.21 -0.26 -1.33 0.00 0.00 177.39 174.35 3lcb h PHE 460 N 1.34 0.75 0.00 -1.77 0.05 -1.90 -1.87 116.94 113.54 3lcb h PHE 460 Ca -0.32 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.49 3lcb h PHE 460 Cb 1.43 -0.25 0.00 0.00 2.00 0.00 0.00 35.95 39.13 3lcb h PHE 460 CO 0.44 0.40 0.05 0.36 -0.18 0.00 0.00 178.31 179.38 3lcb n LYS 461 N -4.48 0.00 -0.17 1.51 2.85 -1.26 -1.37 118.16 115.24 3lcb n LYS 461 Ca 0.11 0.28 0.05 0.00 -1.05 0.00 0.00 58.31 57.69 3lcb n LYS 461 Cb 0.23 -1.55 0.13 0.00 -0.65 0.00 0.00 35.03 33.20 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 -1.25 2.82 -4.22 -5.58 3.02 -0.70 -4.88 115.26 104.47 3lcb n ASN 462 Ca 0.00 -2.18 -0.23 0.00 -0.03 0.00 0.00 54.58 52.13 3lcb n ASN 462 Cb 0.05 -0.23 -0.14 0.00 -0.61 0.00 0.00 39.78 38.85 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 -1.32 1.61 0.24 3.10 0.40 -0.47 -1.61 117.98 119.92 3lcb s PHE 463 Ca 0.21 -0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.25 3lcb s PHE 463 Cb 0.13 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 3lcb s PHE 463 CO 0.11 0.09 0.05 0.20 0.70 0.00 0.00 175.22 176.36 3lcb s GLY 464 N -1.26 1.61 -0.17 4.36 0.00 0.97 0.31 107.32 113.14 3lcb s GLY 464 Ca 0.05 -1.52 -0.01 0.00 0.00 0.00 0.00 44.72 43.24 3lcb s GLY 464 CO 0.02 -1.57 -0.11 0.14 0.00 0.00 0.00 173.10 171.58 3lcb s VAL 465 N -2.13 3.01 0.75 1.40 1.01 0.17 -1.49 120.40 123.12 3lcb s VAL 465 Ca 0.31 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 3lcb s VAL 465 Cb -0.07 -2.31 0.09 0.00 0.00 0.00 0.00 36.38 34.09 3lcb s VAL 465 CO 0.21 0.49 1.06 0.42 0.00 0.00 0.00 175.10 177.28 3lcb s THR 466 N 0.88 2.21 0.58 3.92 -4.23 -0.51 -1.84 115.64 116.64 3lcb s THR 466 Ca -0.03 -0.28 0.28 0.00 -1.18 0.00 0.00 61.69 60.48 3lcb s THR 466 Cb -0.15 -2.93 0.36 0.00 1.34 0.00 0.00 72.50 71.12 3lcb s THR 466 CO -0.00 0.00 2.07 0.03 -0.54 0.00 0.00 174.62 176.18 3lcb h ARG 467 N -0.76 0.00 -0.01 3.99 -0.00 -1.94 0.18 114.38 115.84 3lcb h ARG 467 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 3lcb h ARG 467 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.27 3lcb h ARG 467 CO 0.54 0.00 -0.29 0.72 0.00 0.00 0.00 179.97 180.94 3lcb n HIS 468 N -3.89 0.00 -0.86 3.04 8.25 -1.26 -4.94 115.22 115.56 3lcb n HIS 468 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3lcb n HIS 468 Cb 0.38 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 1.36 0.50 3.89 -1.41 0.00 0.62 -5.06 105.19 105.08 3lcb n GLY 469 Ca 0.11 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.12 3.73 -0.20 1.61 0.52 -1.26 -4.78 118.95 117.45 3lcb s ARG 470 Ca 0.00 0.17 -0.12 0.00 -0.52 0.00 0.00 55.73 55.26 3lcb s ARG 470 Cb 0.00 -2.65 -0.05 0.00 0.52 0.00 0.00 34.95 32.78 3lcb s ARG 470 CO 0.00 0.27 0.23 0.08 0.02 0.00 0.00 175.30 175.91 3lcb s VAL 471 N -1.92 5.33 -0.03 3.52 1.01 -1.26 -1.43 120.40 125.62 3lcb s VAL 471 Ca 0.46 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.85 3lcb s VAL 471 Cb -0.11 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3lcb s VAL 471 CO 0.25 0.37 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 3lcb s VAL 472 N 0.73 0.96 0.25 2.92 1.01 -0.56 -4.72 120.40 120.99 3lcb s VAL 472 Ca 0.12 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.41 3lcb s VAL 472 Cb -0.13 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 3lcb s VAL 472 CO 0.03 0.29 0.81 0.12 0.00 0.00 0.00 175.10 176.35 3lcb s PHE 473 N 0.10 3.71 0.00 5.22 5.36 0.72 -0.02 117.98 133.06 3lcb s PHE 473 Ca -0.02 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 3lcb s PHE 473 Cb -0.09 -2.75 0.00 0.00 -0.34 0.00 0.00 43.02 39.84 3lcb s PHE 473 CO 0.01 0.32 0.00 2.48 -1.46 0.00 0.00 175.22 176.57 3lcb n TYR 474 N 0.81 0.00 -2.58 10.12 -0.00 -0.64 -2.93 117.16 121.95 3lcb n TYR 474 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.46 3lcb n TYR 474 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.82 3lcb n TYR 474 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3lcb s ASP 475 N -0.09 6.99 -0.15 9.48 1.11 -1.21 -4.89 116.67 127.91 3lcb s ASP 475 Ca 0.00 1.38 0.16 0.00 0.18 0.00 0.00 52.55 54.27 3lcb s ASP 475 Cb 0.00 -2.54 0.46 0.00 1.07 0.00 0.00 42.92 41.91 3lcb s ASP 475 CO 0.00 -0.77 1.35 -1.22 1.18 0.00 0.00 175.17 175.72 3lcb n TYR 476 N 6.61 0.72 -0.05 4.23 4.01 -1.26 -4.65 117.16 126.78 3lcb n TYR 476 Ca 0.13 -0.87 -0.08 0.00 -0.16 0.00 0.00 57.90 56.92 3lcb n TYR 476 Cb 0.46 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.21 3lcb n TYR 476 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3lcb h ASP 477 N 1.46 -0.56 -0.19 7.72 3.32 -1.94 -3.25 116.42 122.97 3lcb h ASP 477 Ca 0.00 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3lcb h ASP 477 Cb 1.30 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 3lcb h ASP 477 CO 0.16 -0.21 -0.04 -0.62 -1.72 0.00 0.00 179.24 176.81 3lcb n GLU 478 N -5.33 2.17 -1.77 3.56 -0.58 -1.26 -4.92 120.64 112.51 3lcb n GLU 478 Ca -0.01 -2.87 -0.35 0.00 -0.42 0.00 0.00 57.16 53.51 3lcb n GLU 478 Cb 0.24 -1.73 0.06 0.00 -0.57 0.00 0.00 31.44 29.44 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 -2.95 2.59 0.03 -3.67 1.10 -1.23 -3.10 121.20 113.97 3lcb s ILE 479 Ca 0.40 0.33 -0.28 0.00 -0.51 0.00 0.00 60.65 60.58 3lcb s ILE 479 Cb 0.34 -2.99 0.10 0.00 0.15 0.00 0.00 42.46 40.05 3lcb s ILE 479 CO 0.04 -0.12 1.01 0.00 -2.11 0.00 0.00 174.94 173.76 3lcb s TYR 481 N -3.00 2.93 0.54 0.00 2.02 -1.26 -0.03 117.35 118.56 3lcb s TYR 481 Ca 0.09 1.46 0.22 0.00 -0.37 0.00 0.00 57.07 58.47 3lcb s TYR 481 Cb -0.00 -3.58 1.43 0.00 -0.40 0.00 0.00 41.96 39.41 3lcb s TYR 481 CO -0.04 -1.81 2.12 1.98 -1.57 0.00 0.00 175.55 176.24 3lcb h MET 482 N 2.75 0.00 0.00 -0.62 4.05 -1.65 -1.25 114.93 118.21 3lcb h MET 482 Ca -0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 3lcb h MET 482 Cb 1.24 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 3lcb h MET 482 CO 0.63 0.00 0.00 0.25 0.23 0.00 0.00 176.91 178.02 3lcb n THR 483 N -4.30 0.69 1.03 -0.77 -2.24 -1.26 -3.17 114.28 104.25 3lcb n THR 483 Ca 0.00 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 3lcb n THR 483 Cb 0.24 -0.88 0.24 0.00 -2.10 0.00 0.00 70.33 67.83 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 -2.06 0.10 -4.16 -0.78 1.02 -0.47 -4.95 120.64 109.34 3lcb n GLU 484 Ca 0.04 -0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.82 3lcb n GLU 484 Cb 0.30 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.13 3lcb n GLU 484 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3lcb s VAL 485 N -2.94 3.85 -0.51 2.62 -7.23 -1.19 -4.91 120.40 110.08 3lcb s VAL 485 Ca 0.12 -1.05 -0.13 0.00 -1.81 0.00 0.00 61.98 59.11 3lcb s VAL 485 Cb 0.18 -2.82 0.13 0.00 0.56 0.00 0.00 36.38 34.42 3lcb s VAL 485 CO 0.69 0.13 0.43 0.21 -0.31 0.00 0.00 175.10 176.25 3lcb s ASN 486 N -2.25 5.98 -0.03 4.85 2.47 0.45 -4.99 114.94 121.41 3lcb s ASN 486 Ca 0.24 -1.85 -0.30 0.00 0.42 0.00 0.00 52.86 51.37 3lcb s ASN 486 Cb -0.12 -2.12 -0.04 0.00 -1.45 0.00 0.00 41.25 37.52 3lcb s ASN 486 CO 0.17 -0.78 1.22 -0.36 -3.72 0.00 0.00 177.10 173.63 3lcb s PHE 487 N 1.48 3.18 0.07 0.43 0.40 -1.26 -0.72 117.98 121.56 3lcb s PHE 487 Ca 0.04 1.18 0.07 0.00 -0.60 0.00 0.00 56.93 57.62 3lcb s PHE 487 Cb -0.28 -3.45 -0.03 0.00 0.51 0.00 0.00 43.02 39.77 3lcb s PHE 487 CO 0.01 -1.44 -0.20 1.03 0.70 0.00 0.00 175.22 175.32 3lcb s ARG 488 N 2.09 1.17 0.43 0.44 0.52 0.50 -4.93 118.95 119.17 3lcb s ARG 488 Ca 0.57 -1.03 -0.22 0.00 -0.52 0.00 0.00 55.73 54.54 3lcb s ARG 488 Cb -0.26 -1.34 -0.10 0.00 0.52 0.00 0.00 34.95 33.77 3lcb s ARG 488 CO 0.23 0.32 0.99 -0.51 0.02 0.00 0.00 175.30 176.35 3lcb s ASP 489 N -1.57 6.78 -0.27 0.23 1.01 -1.26 -4.30 116.67 117.28 3lcb s ASP 489 Ca 0.06 1.81 -0.26 0.00 0.71 0.00 0.00 52.55 54.87 3lcb s ASP 489 Cb -0.09 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.29 3lcb s ASP 489 CO 0.03 -0.47 0.92 -0.51 0.21 0.00 0.00 175.17 175.34 3lcb s ILE 490 N -2.01 4.72 0.30 0.77 1.10 -1.26 -5.01 121.20 119.81 3lcb s ILE 490 Ca 0.62 1.60 -0.28 0.00 -0.51 0.00 0.00 60.65 62.08 3lcb s ILE 490 Cb -0.13 -4.23 -0.14 0.00 0.15 0.00 0.00 42.46 38.11 3lcb s ILE 490 CO 0.18 -0.23 1.09 -2.65 -2.11 0.00 0.00 174.94 171.22 3lcb n PRO 491 N 6.31 1.57 -2.15 3.50 -0.02 -1.26 -4.96 135.00 137.99 3lcb n PRO 491 Ca 0.08 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.73 3lcb n PRO 491 Cb 0.47 -1.98 -0.00 0.00 -0.02 0.00 0.00 33.50 31.97 3lcb n PRO 491 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3lcb s PRO 492 N -1.59 3.68 0.30 0.52 0.02 -1.26 -4.95 135.00 131.72 3lcb s PRO 492 Ca 0.58 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 63.20 3lcb s PRO 492 Cb -0.67 -2.43 -0.11 0.00 0.02 0.00 0.00 34.50 31.31 3lcb s PRO 492 CO 0.60 -0.65 1.59 -1.25 -0.33 0.00 0.00 177.00 176.96 3lcb s PRO 493 N -2.67 4.12 -0.06 5.54 0.04 -1.26 -4.92 135.00 135.79 3lcb s PRO 493 Ca 0.64 2.59 -0.24 0.00 0.04 0.00 0.00 61.00 64.02 3lcb s PRO 493 Cb -0.32 -3.01 -0.19 0.00 0.04 0.00 0.00 34.50 31.02 3lcb s PRO 493 CO 0.39 -0.63 1.00 0.00 0.04 0.00 0.00 177.00 177.80 3lcb h ARG 494 N 4.63 -0.09 -5.58 4.56 3.08 -1.98 -3.47 114.38 115.53 3lcb h ARG 494 Ca -0.47 0.01 -0.49 0.00 0.07 0.00 0.00 59.98 59.09 3lcb h ARG 494 Cb 1.22 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.15 3lcb h ARG 494 CO 0.78 0.46 -0.69 0.71 -1.07 0.00 0.00 179.97 180.15 3lcb s TYR 495 N -3.52 1.93 0.21 3.04 2.02 -1.26 -5.06 117.35 114.70 3lcb s TYR 495 Ca -0.15 -0.64 -0.10 0.00 -0.37 0.00 0.00 57.07 55.81 3lcb s TYR 495 Cb 0.00 -1.04 0.24 0.00 -0.40 0.00 0.00 41.96 40.77 3lcb s TYR 495 CO 0.59 0.34 1.79 -1.35 -1.57 0.00 0.00 175.55 175.34 3lcb h PRO 496 N 2.34 0.56 -0.87 -1.71 0.11 -2.04 -2.59 132.00 127.80 3lcb h PRO 496 Ca -0.40 -0.03 0.33 0.00 0.11 0.00 0.00 66.00 66.01 3lcb h PRO 496 Cb 1.23 -0.13 -0.16 0.00 0.11 0.00 0.00 31.00 32.06 3lcb h PRO 496 CO 0.66 0.37 0.35 -1.91 -0.21 0.00 0.00 178.00 177.26 3lcb n GLU 497 N -4.86 -0.06 -0.01 1.05 2.13 -1.26 -0.91 120.64 116.72 3lcb n GLU 497 Ca 0.08 1.23 0.02 0.00 0.66 0.00 0.00 57.16 59.15 3lcb n GLU 497 Cb 0.20 -2.13 0.37 0.00 0.27 0.00 0.00 31.44 30.14 3lcb n GLU 497 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 3lcb h ASP 498 N 0.00 0.50 0.14 4.31 3.45 -1.88 -2.54 116.42 120.40 3lcb h ASP 498 Ca 0.68 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 58.10 3lcb h ASP 498 Cb 1.73 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 40.37 3lcb h ASP 498 CO -0.71 0.44 -0.01 -0.33 -1.57 0.00 0.00 179.24 177.05 3lcb h GLU 499 N 0.56 0.00 -0.15 3.56 5.08 -1.19 -2.84 114.58 119.61 3lcb h GLU 499 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3lcb h GLU 499 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3lcb h GLU 499 CO -0.02 0.01 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 3lcb n LEU 500 N -3.33 2.32 -4.82 1.33 4.32 -0.96 -5.03 117.00 110.82 3lcb n LEU 500 Ca -0.03 -1.86 -0.33 0.00 -0.02 0.00 0.00 56.01 53.78 3lcb n LEU 500 Cb 0.12 -0.10 -0.05 0.00 -1.62 0.00 0.00 43.42 41.77 3lcb n LEU 500 CO 0.24 0.57 0.68 0.00 -1.22 0.00 0.00 177.39 177.65 3lcb s ALA 501 N -0.92 3.00 -0.44 -1.18 0.00 -1.07 -4.98 121.76 116.16 3lcb s ALA 501 Ca 0.11 0.36 0.23 0.00 0.00 0.00 0.00 51.96 52.67 3lcb s ALA 501 Cb 0.06 -3.16 0.22 0.00 0.00 0.00 0.00 23.12 20.23 3lcb s ALA 501 CO 0.08 -0.13 1.27 0.66 0.00 0.00 0.00 175.76 177.64 3lcb h SER 502 N 1.43 0.00 -4.29 0.00 4.64 -1.94 -3.47 113.55 109.92 3lcb h SER 502 Ca -0.48 -0.08 -0.51 0.00 -0.47 0.00 0.00 61.79 60.24 3lcb h SER 502 Cb 1.19 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.05 3lcb h SER 502 CO 0.61 0.04 -0.81 -1.61 -0.87 0.00 0.00 176.83 174.18 3lcb s GLU 503 N -3.25 1.10 0.44 4.77 2.02 -1.26 -5.13 118.70 117.39 3lcb s GLU 503 Ca 0.04 -0.99 -0.25 0.00 0.02 0.00 0.00 54.97 53.79 3lcb s GLU 503 Cb 0.10 -1.23 -0.08 0.00 0.10 0.00 0.00 34.13 33.03 3lcb s GLU 503 CO 0.74 0.29 1.34 -2.14 0.02 0.00 0.00 175.26 175.52 3lcb s PRO 504 N -1.54 3.75 0.03 0.39 0.02 -1.26 -4.91 135.00 131.48 3lcb s PRO 504 Ca 0.04 2.23 0.26 0.00 0.02 0.00 0.00 61.00 63.55 3lcb s PRO 504 Cb -0.09 -2.63 0.67 0.00 0.02 0.00 0.00 34.50 32.46 3lcb s PRO 504 CO 0.03 -0.70 1.54 -2.67 -0.33 0.00 0.00 177.00 174.87 3lcb n TRP 505 N -0.17 0.13 -4.02 6.54 4.27 -1.26 -4.89 117.44 118.03 3lcb n TRP 505 Ca 0.05 0.04 -0.32 0.00 -3.89 0.00 0.00 57.50 53.38 3lcb n TRP 505 Cb 0.43 -0.40 -0.06 0.00 -1.36 0.00 0.00 31.31 29.92 3lcb n TRP 505 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 3lcb s TYR 506 N -3.03 3.36 0.37 -2.67 -0.85 -1.26 -5.09 117.35 108.17 3lcb s TYR 506 Ca 0.11 0.22 -0.26 0.00 -0.52 0.00 0.00 57.07 56.62 3lcb s TYR 506 Cb 0.17 -1.74 -0.09 0.00 0.38 0.00 0.00 41.96 40.68 3lcb s TYR 506 CO 0.66 0.57 1.16 0.45 -1.52 0.00 0.00 175.55 176.87 3lcb s SER 507 N -2.00 6.72 -0.09 -0.18 0.15 -1.26 -5.05 113.70 111.98 3lcb s SER 507 Ca 0.27 2.35 0.02 0.00 0.70 0.00 0.00 55.95 59.28 3lcb s SER 507 Cb -0.12 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.58 3lcb s SER 507 CO 0.18 -0.54 -0.14 -0.69 1.20 0.00 0.00 173.24 173.25 3lcb s VAL 508 N -1.35 1.37 0.38 4.45 1.01 -1.26 -5.15 120.40 119.85 3lcb s VAL 508 Ca 0.54 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.95 3lcb s VAL 508 Cb -0.31 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 3lcb s VAL 508 CO 0.40 0.41 0.58 -0.44 0.00 0.00 0.00 175.10 176.05 3lcb s SER 509 N 0.89 6.10 0.24 3.32 0.01 -1.26 -5.04 113.70 117.95 3lcb s SER 509 Ca -0.09 0.33 -0.30 0.00 1.31 0.00 0.00 55.95 57.20 3lcb s SER 509 Cb -0.15 -1.78 -0.10 0.00 0.21 0.00 0.00 66.02 64.19 3lcb s SER 509 CO 0.00 -0.45 1.43 -2.84 0.41 0.00 0.00 173.24 171.80 3lcb s PRO 510 N -4.38 4.28 0.00 12.44 0.02 -1.26 -2.57 135.00 143.52 3lcb s PRO 510 Ca 0.43 2.27 0.00 0.00 0.02 0.00 0.00 61.00 63.73 3lcb s PRO 510 Cb -0.10 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3lcb s PRO 510 CO 0.36 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 3lcb n GLY 511 N 2.34 1.39 3.68 0.52 0.00 -1.26 -4.94 105.19 106.92 3lcb n GLY 511 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.93 6.92 -0.04 1.61 1.01 -1.06 -0.41 116.67 122.76 3lcb s ASP 512 Ca 0.00 1.94 0.05 0.00 0.71 0.00 0.00 52.55 55.25 3lcb s ASP 512 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 3lcb s ASP 512 CO 0.00 -0.69 -0.18 -0.69 0.21 0.00 0.00 175.17 173.82 3lcb s VAL 513 N 2.62 2.72 -0.56 -1.27 1.01 0.10 -4.93 120.40 120.10 3lcb s VAL 513 Ca 0.60 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.77 3lcb s VAL 513 Cb -0.27 -2.03 0.14 0.00 0.00 0.00 0.00 36.38 34.22 3lcb s VAL 513 CO 0.23 0.59 0.33 -0.36 0.00 0.00 0.00 175.10 175.88 3lcb s PHE 514 N -0.64 3.00 0.62 5.22 0.40 -1.26 -0.37 117.98 124.95 3lcb s PHE 514 Ca 0.10 -3.06 0.25 0.00 -0.60 0.00 0.00 56.93 53.62 3lcb s PHE 514 Cb -0.11 -2.55 1.19 0.00 0.51 0.00 0.00 43.02 42.06 3lcb s PHE 514 CO 0.00 -0.69 1.63 -1.35 0.70 0.00 0.00 175.22 175.51 3lcb h PRO 515 N 6.18 0.00 -0.53 0.24 0.11 -1.84 -1.69 132.00 134.47 3lcb h PRO 515 Ca 0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 3lcb h PRO 515 Cb 0.86 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 3lcb h PRO 515 CO 0.65 0.00 0.31 0.93 -0.21 0.00 0.00 178.00 179.68 3lcb h GLU 516 N 0.00 0.72 0.00 1.05 3.07 -1.84 -2.64 114.58 114.93 3lcb h GLU 516 Ca 0.23 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 3lcb h GLU 516 Cb 1.67 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 3lcb h GLU 516 CO -0.00 0.53 0.00 -0.85 -1.40 0.00 0.00 179.01 177.28 3lcb n GLU 517 N -4.67 0.17 0.17 2.33 0.28 -0.64 -3.05 120.64 115.24 3lcb n GLU 517 Ca 0.03 0.52 0.16 0.00 -0.16 0.00 0.00 57.16 57.71 3lcb n GLU 517 Cb 0.06 -1.92 0.76 0.00 1.43 0.00 0.00 31.44 31.76 3lcb n GLU 517 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 3lcb h PHE 518 N 0.00 0.00 -0.81 -1.84 0.04 -1.61 -2.72 116.94 109.99 3lcb h PHE 518 Ca 0.00 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.90 3lcb h PHE 518 Cb 0.20 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.26 3lcb h PHE 518 CO 0.00 0.00 0.42 0.00 -0.60 0.00 0.00 178.31 178.13 3lcb h ARG 519 N 0.00 0.62 -0.20 1.51 3.08 -1.75 -2.23 114.38 115.41 3lcb h ARG 519 Ca 0.11 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3lcb h ARG 519 Cb 0.50 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3lcb h ARG 519 CO -0.00 0.41 0.01 1.25 -1.07 0.00 0.00 179.97 180.57 3lcb h HIS 520 N 0.64 0.29 0.00 3.04 2.76 -1.76 0.32 115.15 120.44 3lcb h HIS 520 Ca 0.43 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 3lcb h HIS 520 Cb 0.55 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.42 3lcb h HIS 520 CO -0.09 0.29 -1.47 0.91 -1.30 0.00 0.00 177.93 176.27 3lcb n TRP 521 N -4.38 0.47 0.36 5.26 8.01 -1.11 -4.10 117.44 121.95 3lcb n TRP 521 Ca -0.00 0.14 0.10 0.00 -1.31 0.00 0.00 57.50 56.43 3lcb n TRP 521 Cb 0.17 -0.71 -0.14 0.00 -2.01 0.00 0.00 31.31 28.62 3lcb n TRP 521 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 3lcb n LEU 522 N -2.43 0.37 -1.16 -0.99 4.77 -0.85 -4.58 117.00 112.13 3lcb n LEU 522 Ca -0.02 -0.19 0.03 0.00 -0.03 0.00 0.00 56.01 55.80 3lcb n LEU 522 Cb 0.55 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.75 3lcb n LEU 522 CO 0.43 0.09 0.20 0.00 -1.33 0.00 0.00 177.39 176.79 3lcb h ALA 524 N 1.13 -0.30 -2.79 0.00 0.00 -1.73 -3.42 119.26 112.15 3lcb h ALA 524 Ca -0.09 -0.13 -0.52 0.00 0.00 0.00 0.00 54.91 54.16 3lcb h ALA 524 Cb 1.43 0.12 0.06 0.00 0.00 0.00 0.00 17.79 19.39 3lcb h ALA 524 CO 0.09 -0.57 0.70 0.34 0.00 0.00 0.00 179.25 179.80 3lcb s ASP 525 N -5.09 6.73 0.49 0.00 2.15 -1.26 -4.94 116.67 114.75 3lcb s ASP 525 Ca -0.15 2.64 0.25 0.00 0.43 0.00 0.00 52.55 55.72 3lcb s ASP 525 Cb 0.04 -2.63 1.28 0.00 -0.30 0.00 0.00 42.92 41.31 3lcb s ASP 525 CO 0.62 -0.62 2.01 -0.65 -0.17 0.00 0.00 175.17 176.36 3lcb h PRO 526 N 4.46 0.00 0.01 4.34 0.11 -2.01 -2.91 132.00 136.00 3lcb h PRO 526 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3lcb h PRO 526 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 3lcb h PRO 526 CO 0.73 0.16 -0.25 0.00 -0.21 0.00 0.00 178.00 178.43 3lcb h ARG 527 N 0.00 0.15 -0.05 1.05 -0.00 -1.96 -3.39 114.38 110.17 3lcb h ARG 527 Ca -0.00 -0.17 -0.19 0.00 -0.50 0.00 0.00 59.98 59.11 3lcb h ARG 527 Cb 0.41 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.43 3lcb h ARG 527 CO 0.02 0.95 -0.78 -0.84 0.00 0.00 0.00 179.97 179.32 3lcb h ILE 528 N -0.58 1.40 0.06 2.04 3.07 -1.91 -3.36 117.51 118.23 3lcb h ILE 528 Ca -0.03 -2.25 0.02 0.00 1.55 0.00 0.00 64.86 64.14 3lcb h ILE 528 Cb 1.05 2.21 -0.05 0.00 -0.27 0.00 0.00 36.82 39.76 3lcb h ILE 528 CO 0.05 0.67 -0.53 1.23 -1.05 0.00 0.00 178.15 178.52 3lcb h GLY 529 N 1.36 -1.13 0.22 0.16 0.00 -1.71 -1.90 103.07 100.07 3lcb h GLY 529 Ca -0.04 0.65 0.17 0.00 0.00 0.00 0.00 47.33 48.11 3lcb h GLY 529 CO 0.13 -0.25 0.59 -2.55 0.00 0.00 0.00 176.54 174.46 3lcb h PRO 530 N -0.71 0.77 -0.27 4.80 0.11 -1.78 -0.85 132.00 134.07 3lcb h PRO 530 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 3lcb h PRO 530 Cb 0.74 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 3lcb h PRO 530 CO -0.32 0.51 0.13 -0.07 -0.21 0.00 0.00 178.00 178.04 3lcb h LEU 531 N 0.79 0.36 -0.81 2.35 3.38 -1.60 -0.57 115.31 119.22 3lcb h LEU 531 Ca 0.54 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.47 3lcb h LEU 531 Cb 0.77 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 3lcb h LEU 531 CO -0.35 0.39 0.46 -0.26 0.09 0.00 0.00 178.44 178.77 3lcb h PHE 532 N 0.31 0.84 0.00 1.13 -1.00 -0.66 0.26 116.94 117.82 3lcb h PHE 532 Ca 0.09 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.83 3lcb h PHE 532 Cb 0.13 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.42 3lcb h PHE 532 CO -0.02 0.36 -0.36 0.93 -1.61 0.00 0.00 178.31 177.61 3lcb h GLU 533 N 0.79 0.00 0.02 1.51 4.39 -0.50 0.22 114.58 121.01 3lcb h GLU 533 Ca 0.38 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.76 3lcb h GLU 533 Cb 0.32 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 3lcb h GLU 533 CO -0.23 0.36 -1.97 -0.85 -1.16 0.00 0.00 179.01 175.16 3lcb n GLU 534 N -4.04 0.66 -0.07 2.33 0.28 -0.29 -4.45 120.64 115.06 3lcb n GLU 534 Ca -0.02 0.21 -0.20 0.00 -0.16 0.00 0.00 57.16 56.99 3lcb n GLU 534 Cb 0.41 -1.70 -0.13 0.00 1.43 0.00 0.00 31.44 31.45 3lcb n GLU 534 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 3lcb n MET 535 N -3.04 0.69 -3.15 3.44 2.81 0.88 -4.78 117.12 113.97 3lcb n MET 535 Ca -0.25 0.22 -0.21 0.00 -1.81 0.00 0.00 57.70 55.66 3lcb n MET 535 Cb 1.08 -1.61 -0.04 0.00 -0.71 0.00 0.00 33.22 31.94 3lcb n MET 535 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3lcb n HIS 536 N -3.45 1.01 0.16 2.03 8.25 0.76 -4.87 115.22 119.10 3lcb n HIS 536 Ca -0.40 -3.84 0.02 0.00 -0.26 0.00 0.00 57.72 53.24 3lcb n HIS 536 Cb 1.00 -0.43 0.22 0.00 1.12 0.00 0.00 29.99 31.89 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 3.15 0.91 0.00 -1.41 0.00 -1.74 -3.22 119.26 116.96 3lcb h ALA 537 Ca 0.11 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3lcb h ALA 537 Cb 0.86 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3lcb h ALA 537 CO 0.57 0.65 -0.24 -0.44 0.00 0.00 0.00 179.25 179.79 3lcb h ASP 538 N 0.00 0.00 0.12 0.00 5.19 -1.89 -2.80 116.42 117.04 3lcb h ASP 538 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3lcb h ASP 538 Cb 1.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 3lcb h ASP 538 CO 0.07 0.24 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.36 3lcb h LEU 539 N 0.00 0.00 -2.07 1.55 3.38 -1.95 -2.31 115.31 113.91 3lcb h LEU 539 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3lcb h LEU 539 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3lcb h LEU 539 CO 0.03 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.06 3lcb n PHE 540 N -3.17 0.25 -4.44 1.13 0.99 -1.06 -4.81 117.46 106.36 3lcb n PHE 540 Ca -0.03 -0.16 -0.34 0.00 -0.00 0.00 0.00 57.45 56.92 3lcb n PHE 540 Cb 0.10 -0.00 -0.11 0.00 -1.00 0.00 0.00 39.48 38.47 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 -1.37 3.34 0.45 -1.08 0.52 -0.87 -3.02 118.95 116.93 3lcb s ARG 541 Ca 0.27 -0.50 0.25 0.00 -0.52 0.00 0.00 55.73 55.23 3lcb s ARG 541 Cb 0.17 -2.83 0.94 0.00 0.52 0.00 0.00 34.95 33.75 3lcb s ARG 541 CO 0.24 0.43 1.83 0.00 0.02 0.00 0.00 175.30 177.82 3lcb h ALA 542 N 6.07 1.02 -0.05 2.13 0.00 -1.85 -3.10 119.26 123.48 3lcb h ALA 542 Ca -0.39 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 3lcb h ALA 542 Cb 1.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3lcb h ALA 542 CO 0.59 0.26 -0.25 -0.44 0.00 0.00 0.00 179.25 179.40 3lcb h ASP 543 N 0.00 0.08 -0.21 0.00 3.32 -1.95 -2.04 116.42 115.63 3lcb h ASP 543 Ca -0.00 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.87 3lcb h ASP 543 Cb 0.74 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3lcb h ASP 543 CO 0.03 0.34 -0.45 0.22 -1.72 0.00 0.00 179.24 177.66 3lcb h TYR 544 N 0.08 0.94 0.00 4.55 3.20 -1.79 -1.97 116.97 121.98 3lcb h TYR 544 Ca 0.01 -0.30 -0.08 0.00 3.14 0.00 0.00 58.73 61.50 3lcb h TYR 544 Cb 0.49 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3lcb h TYR 544 CO 0.00 1.08 -0.38 -1.49 -1.64 0.00 0.00 178.16 175.73 3lcb h TRP 545 N 0.62 0.00 -0.15 -3.82 4.06 -1.65 -2.48 115.95 112.53 3lcb h TRP 545 Ca 0.04 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.88 3lcb h TRP 545 Cb 1.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3lcb h TRP 545 CO 0.06 0.38 -0.33 0.00 -3.56 0.00 0.00 178.44 174.99 3lcb h ARG 546 N 0.00 0.49 -0.19 0.49 3.08 -1.27 -1.94 114.38 115.05 3lcb h ARG 546 Ca -0.00 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 3lcb h ARG 546 Cb 1.21 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3lcb h ARG 546 CO 0.05 0.93 0.10 0.00 -1.07 0.00 0.00 179.97 179.99 3lcb h ALA 547 N 0.56 0.24 0.11 0.04 0.00 -1.33 0.13 119.26 119.01 3lcb h ALA 547 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3lcb h ALA 547 Cb 0.92 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3lcb h ALA 547 CO 0.07 -0.23 -0.25 -0.07 0.00 0.00 0.00 179.25 178.77 3lcb h LEU 548 N 0.20 -0.70 -1.68 0.00 4.07 -1.51 -2.41 115.31 113.29 3lcb h LEU 548 Ca 0.07 0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 3lcb h LEU 548 Cb 0.06 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 3lcb h LEU 548 CO -0.01 -0.33 -0.19 0.06 -1.08 0.00 0.00 178.44 176.88 3lcb h GLN 549 N -0.45 0.00 -0.61 1.13 3.07 -1.16 -1.84 115.11 115.25 3lcb h GLN 549 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.77 3lcb h GLN 549 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.00 3lcb h GLN 549 CO -0.14 0.19 0.36 -0.91 0.09 0.00 0.00 178.83 178.42 3lcb h ASN 550 N 0.00 0.74 -0.31 0.06 2.35 -0.34 -1.35 115.58 116.72 3lcb h ASN 550 Ca -0.00 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.57 3lcb h ASN 550 Cb 0.38 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 3lcb h ASN 550 CO 0.02 0.59 -0.21 0.03 -1.65 0.00 0.00 177.43 176.21 3lcb h ARG 551 N 0.83 0.79 -0.12 0.81 3.08 -0.87 0.25 114.38 119.14 3lcb h ARG 551 Ca 0.22 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3lcb h ARG 551 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3lcb h ARG 551 CO -0.04 0.93 -0.32 0.82 -1.07 0.00 0.00 179.97 180.29 3lcb h ILE 552 N 0.69 1.27 0.00 2.04 5.03 -1.38 0.77 117.51 125.94 3lcb h ILE 552 Ca 0.10 -1.30 -0.09 0.00 -0.12 0.00 0.00 64.86 63.45 3lcb h ILE 552 Cb 0.72 1.54 -0.01 0.00 -3.03 0.00 0.00 36.82 36.04 3lcb h ILE 552 CO 0.06 0.39 -0.41 0.03 -0.68 0.00 0.00 178.15 177.54 3lcb h ARG 553 N 0.21 0.00 -0.04 2.37 3.08 -0.87 -2.87 114.38 116.27 3lcb h ARG 553 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3lcb h ARG 553 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3lcb h ARG 553 CO 0.05 0.41 0.00 0.39 -1.07 0.00 0.00 179.97 179.75 3lcb n GLU 554 N -3.38 1.45 -0.50 0.04 1.02 0.04 -4.92 120.64 114.39 3lcb n GLU 554 Ca 0.01 -0.66 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 3lcb n GLU 554 Cb 0.59 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 1.09 0.75 3.75 0.62 0.00 -0.84 -5.05 105.19 105.52 3lcb n GLY 555 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.83 3.47 -0.20 1.61 5.04 0.21 -4.98 115.29 117.60 3lcb s HIS 556 Ca 0.00 1.59 -0.02 0.00 -1.54 0.00 0.00 55.06 55.09 3lcb s HIS 556 Cb 0.00 -3.37 0.00 0.00 0.04 0.00 0.00 32.58 29.25 3lcb s HIS 556 CO 0.00 -0.88 -0.10 0.08 -2.34 0.00 0.00 174.74 171.50 3lcb s VAL 557 N -0.88 2.94 -0.00 0.89 1.01 -1.26 -4.28 120.40 118.81 3lcb s VAL 557 Ca 0.47 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3lcb s VAL 557 Cb -0.33 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3lcb s VAL 557 CO 0.42 0.46 1.16 -1.61 0.00 0.00 0.00 175.10 175.53 3lcb s GLU 558 N 1.37 4.42 0.22 2.72 0.41 -1.26 -5.00 118.70 121.58 3lcb s GLU 558 Ca 0.05 1.66 -0.30 0.00 -0.41 0.00 0.00 54.97 55.97 3lcb s GLU 558 Cb -0.14 -3.46 -0.09 0.00 -1.78 0.00 0.00 34.13 28.67 3lcb s GLU 558 CO -0.06 -0.30 1.21 0.16 -0.49 0.00 0.00 175.26 175.78 3lcb s ASP 559 N 1.22 7.05 -0.07 -0.19 1.47 -1.26 -4.94 116.67 119.95 3lcb s ASP 559 Ca 0.56 2.31 0.02 0.00 1.18 0.00 0.00 52.55 56.62 3lcb s ASP 559 Cb -0.26 -2.61 -0.02 0.00 -0.34 0.00 0.00 42.92 39.68 3lcb s ASP 559 CO 0.26 -0.38 -0.12 0.54 0.68 0.00 0.00 175.17 176.15 3lcb s VAL 560 N -0.32 3.24 -0.23 2.11 0.11 -1.26 -5.09 120.40 118.96 3lcb s VAL 560 Ca 0.52 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 3lcb s VAL 560 Cb -0.34 -2.31 -0.02 0.00 -1.53 0.00 0.00 36.38 32.19 3lcb s VAL 560 CO 0.39 0.57 0.00 -0.31 -3.33 0.00 0.00 175.10 172.43 3lcb s TYR 561 N -0.48 3.01 -1.40 1.54 2.02 -1.26 -4.98 117.35 115.81 3lcb s TYR 561 Ca 0.06 -0.68 -0.08 0.00 -0.37 0.00 0.00 57.07 56.00 3lcb s TYR 561 Cb -0.12 -2.15 -0.03 0.00 -0.40 0.00 0.00 41.96 39.26 3lcb s TYR 561 CO 0.02 -0.44 2.81 0.00 -1.57 0.00 0.00 175.55 176.37 3lcb n ALA 562 N 4.77 7.24 -3.68 3.71 0.00 -1.26 -4.74 120.51 126.55 3lcb n ALA 562 Ca -0.17 -3.60 -0.01 0.00 0.00 0.00 0.00 53.44 49.66 3lcb n ALA 562 Cb 0.51 -3.08 -0.01 0.00 0.00 0.00 0.00 19.45 16.87 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 0.90 -0.09 0.39 0.00 -0.85 -1.26 -4.42 117.35 112.02 3lcb s TYR 563 Ca 0.64 -0.11 -0.27 0.00 -0.52 0.00 0.00 57.07 56.81 3lcb s TYR 563 Cb 0.20 0.59 -0.10 0.00 0.38 0.00 0.00 41.96 43.02 3lcb s TYR 563 CO -0.07 -0.52 1.43 1.03 -1.52 0.00 0.00 175.55 175.89 3lcb s ARG 564 N -2.81 4.05 0.51 -3.49 0.52 -1.26 -4.88 118.95 111.60 3lcb s ARG 564 Ca 0.13 2.44 0.21 0.00 -0.52 0.00 0.00 55.73 57.99 3lcb s ARG 564 Cb 0.02 -2.90 1.35 0.00 0.52 0.00 0.00 34.95 33.94 3lcb s ARG 564 CO -0.01 -0.53 2.11 -0.09 0.02 0.00 0.00 175.30 176.80 3lcb h ARG 565 N 2.89 0.00 -0.00 3.54 2.43 -2.00 -2.09 114.38 119.16 3lcb h ARG 565 Ca -0.50 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.57 3lcb h ARG 565 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 3lcb h ARG 565 CO 0.64 0.08 -0.46 0.00 -1.51 0.00 0.00 179.97 178.71 3lcb h ARG 566 N 0.00 0.01 0.00 0.20 2.47 -1.99 -3.15 114.38 111.93 3lcb h ARG 566 Ca -0.00 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 3lcb h ARG 566 Cb 0.16 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3lcb h ARG 566 CO 0.01 0.47 -0.06 0.37 0.56 0.00 0.00 179.97 181.33 3lcb h GLN 567 N 0.01 0.00 -6.94 0.04 5.75 -1.74 -3.45 115.11 108.78 3lcb h GLN 567 Ca -0.00 0.00 -0.56 0.00 -0.15 0.00 0.00 58.65 57.94 3lcb h GLN 567 Cb 0.83 0.00 0.13 0.00 1.07 0.00 0.00 27.48 29.51 3lcb h GLN 567 CO 0.06 0.06 0.56 0.54 -2.65 0.00 0.00 178.83 177.40 3lcb n ARG 568 N -3.30 1.87 -0.27 1.69 1.74 -1.19 -4.69 116.66 112.51 3lcb n ARG 568 Ca -0.01 0.68 -0.03 0.00 -0.77 0.00 0.00 57.85 57.71 3lcb n ARG 568 Cb 0.23 -2.50 0.13 0.00 -1.02 0.00 0.00 32.46 29.30 3lcb n ARG 568 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 3lcb h PHE 569 N 1.82 1.13 0.00 -1.55 0.04 -1.62 -2.67 116.94 114.09 3lcb h PHE 569 Ca -0.50 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.23 3lcb h PHE 569 Cb 1.30 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 39.09 3lcb h PHE 569 CO 0.47 0.81 0.00 0.77 -0.60 0.00 0.00 178.31 179.76 3lcb h SER 570 N 1.13 0.00 0.00 2.17 0.02 -1.92 -3.53 113.55 111.43 3lcb h SER 570 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 3lcb h SER 570 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3lcb h SER 570 CO -0.04 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 176.98