#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lcc n GLY 14 N 0.00 2.26 2.52 -0.02 0.00 -1.26 -4.70 105.19 103.98 3lcc n GLY 14 Ca 0.00 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 3lcc n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3lcc n ASN 15 N 1.40 7.53 -0.04 1.61 5.15 -1.26 -4.45 115.26 125.21 3lcc n ASN 15 Ca 0.23 -3.00 0.00 0.00 -0.60 0.00 0.00 54.58 51.21 3lcc n ASN 15 Cb 0.63 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.45 3lcc n ASN 15 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 3lcc n VAL 16 N 2.52 0.18 -4.37 3.44 0.24 -1.26 -5.04 118.33 114.04 3lcc n VAL 16 Ca 0.62 -0.59 -0.25 0.00 -2.04 0.00 0.00 64.34 62.08 3lcc n VAL 16 Cb 0.27 0.92 -0.09 0.00 -1.47 0.00 0.00 33.84 33.47 3lcc n VAL 16 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3lcc s ILE 17 N -0.24 2.87 0.68 1.34 -4.36 -1.26 -5.12 121.20 115.11 3lcc s ILE 17 Ca 0.01 -2.02 -0.13 0.00 -0.26 0.00 0.00 60.65 58.25 3lcc s ILE 17 Cb 0.01 -2.47 0.01 0.00 1.25 0.00 0.00 42.46 41.25 3lcc s ILE 17 CO 0.01 -0.26 1.08 -2.84 0.24 0.00 0.00 174.94 173.17 3lcc s PRO 18 N -3.21 2.83 0.83 0.37 0.02 -1.26 -4.91 135.00 129.67 3lcc s PRO 18 Ca 0.27 1.19 -0.12 0.00 0.02 0.00 0.00 61.00 62.36 3lcc s PRO 18 Cb -0.07 -1.97 0.10 0.00 0.02 0.00 0.00 34.50 32.58 3lcc s PRO 18 CO 0.15 -1.20 1.19 0.95 -0.33 0.00 0.00 177.00 177.76 3lcc s THR 19 N -2.67 2.08 0.38 0.99 -4.23 -1.26 -4.79 115.64 106.14 3lcc s THR 19 Ca 0.63 0.03 0.08 0.00 -1.18 0.00 0.00 61.69 61.25 3lcc s THR 19 Cb -0.17 -2.35 0.30 0.00 1.34 0.00 0.00 72.50 71.63 3lcc s THR 19 CO 0.47 -0.03 1.95 1.55 -0.54 0.00 0.00 174.62 178.02 3lcc h PRO 20 N -1.12 0.66 -0.84 3.99 0.13 -1.96 -1.27 132.00 131.59 3lcc h PRO 20 Ca -0.45 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3lcc h PRO 20 Cb 1.29 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 3lcc h PRO 20 CO 0.45 0.44 0.42 0.93 -0.23 0.00 0.00 178.00 180.01 3lcc h GLU 21 N 0.68 1.19 -0.17 0.86 3.07 -1.93 -1.30 114.58 116.99 3lcc h GLU 21 Ca 0.32 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.96 3lcc h GLU 21 Cb 0.38 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3lcc h GLU 21 CO -0.11 0.90 -0.12 0.93 -1.40 0.00 0.00 179.01 179.21 3lcc h GLU 22 N 1.19 0.38 -0.89 2.33 5.08 -1.69 -3.24 114.58 117.74 3lcc h GLU 22 Ca 0.29 -0.18 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 3lcc h GLU 22 Cb 0.09 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 3lcc h GLU 22 CO -0.04 0.72 0.53 0.28 -1.00 0.00 0.00 179.01 179.50 3lcc h VAL 23 N 0.03 0.90 0.00 3.13 2.07 -0.98 -1.98 116.25 119.43 3lcc h VAL 23 Ca 0.03 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 3lcc h VAL 23 Cb 0.63 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 3lcc h VAL 23 CO 0.03 0.16 -0.03 0.00 0.02 0.00 0.00 177.57 177.75 3lcc h ALA 24 N 1.49 1.25 0.00 1.67 0.00 -1.26 -1.24 119.26 121.17 3lcc h ALA 24 Ca 0.44 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 3lcc h ALA 24 Cb 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3lcc h ALA 24 CO -0.26 0.04 -0.29 1.79 0.00 0.00 0.00 179.25 180.53 3lcc h THR 25 N 0.00 0.82 0.00 0.00 1.35 -1.42 -3.38 112.91 110.28 3lcc h THR 25 Ca -0.00 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 3lcc h THR 25 Cb 0.13 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 3lcc h THR 25 CO 0.00 0.29 -0.58 2.22 -0.25 0.00 0.00 175.52 177.21 3lcc n PHE 26 N -3.62 0.00 -0.28 4.73 1.16 -0.81 -4.88 117.46 113.76 3lcc n PHE 26 Ca -0.01 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.59 3lcc n PHE 26 Cb 0.42 0.00 0.15 0.00 -1.61 0.00 0.00 39.48 38.43 3lcc n PHE 26 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 3lcc h LEU 27 N 0.00 0.65 -1.96 5.98 5.85 -1.47 -1.00 115.31 123.36 3lcc h LEU 27 Ca 0.00 0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.96 3lcc h LEU 27 Cb 0.48 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 3lcc h LEU 27 CO 0.00 0.39 0.50 1.12 -0.34 0.00 0.00 178.44 180.10 3lcc h HIS 28 N 0.77 0.05 -0.87 1.25 2.07 -1.79 -1.44 115.15 115.19 3lcc h HIS 28 Ca 0.37 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.87 3lcc h HIS 28 Cb 0.30 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.22 3lcc h HIS 28 CO -0.07 0.02 0.47 0.87 -3.07 0.00 0.00 177.93 176.15 3lcc h LYS 29 N 0.04 1.23 0.23 5.12 1.57 -1.53 0.88 116.57 124.10 3lcc h LYS 29 Ca 0.33 -0.15 -0.34 0.00 -1.87 0.00 0.00 60.65 58.62 3lcc h LYS 29 Cb 1.27 -0.24 0.03 0.00 0.08 0.00 0.00 32.23 33.37 3lcc h LYS 29 CO -0.02 0.90 -1.59 1.15 -0.57 0.00 0.00 179.45 179.33 3lcc h THR 30 N 1.23 1.15 -0.93 -0.16 2.02 -1.41 -2.93 112.91 111.88 3lcc h THR 30 Ca 0.31 -2.63 0.02 0.00 0.77 0.00 0.00 66.41 64.88 3lcc h THR 30 Cb 0.04 2.94 -0.05 0.00 -1.74 0.00 0.00 68.15 69.34 3lcc h THR 30 CO -0.05 0.83 0.61 0.58 0.37 0.00 0.00 175.52 177.86 3lcc h VAL 31 N 0.13 1.21 0.00 3.16 2.07 -1.28 -0.06 116.25 121.48 3lcc h VAL 31 Ca -0.29 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3lcc h VAL 31 Cb 2.15 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3lcc h VAL 31 CO 0.24 0.22 -0.33 -0.33 0.02 0.00 0.00 177.57 177.40 3lcc h GLU 32 N 1.23 0.00 0.13 1.57 5.08 -0.91 0.80 114.58 122.48 3lcc h GLU 32 Ca 0.35 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.48 3lcc h GLU 32 Cb -0.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.17 3lcc h GLU 32 CO -0.09 0.33 -1.12 0.93 -1.00 0.00 0.00 179.01 178.06 3lcc h GLU 33 N 0.00 0.27 0.00 2.33 5.08 -1.03 -3.43 114.58 117.81 3lcc h GLU 33 Ca -0.00 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3lcc h GLU 33 Cb 0.70 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3lcc h GLU 33 CO 0.04 1.22 -0.18 0.41 -1.00 0.00 0.00 179.01 179.51 3lcc n GLY 34 N 1.70 -0.17 1.80 -3.84 0.00 -0.16 -5.10 105.19 99.42 3lcc n GLY 34 Ca -0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.88 3lcc n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lcc n GLY 35 N 0.00 -2.05 0.32 -0.02 0.00 0.27 -2.46 105.19 101.26 3lcc n GLY 35 Ca 0.00 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.72 3lcc n GLY 35 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3lcc h TRP 36 N -0.39 0.46 -0.71 1.61 4.06 -1.87 -2.33 115.95 116.77 3lcc h TRP 36 Ca 0.01 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.98 3lcc h TRP 36 Cb 0.39 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.35 3lcc h TRP 36 CO 0.00 0.26 0.47 1.49 -3.56 0.00 0.00 178.44 177.10 3lcc h GLU 37 N 0.47 0.92 -0.88 0.49 4.57 -1.93 -1.64 114.58 116.58 3lcc h GLU 37 Ca 0.19 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 3lcc h GLU 37 Cb 0.18 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 3lcc h GLU 37 CO -0.05 0.61 0.48 -0.22 -1.18 0.00 0.00 179.01 178.65 3lcc h LYS 38 N 0.95 1.23 -0.31 1.92 3.64 -1.09 0.10 116.57 123.01 3lcc h LYS 38 Ca 0.27 -0.15 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 3lcc h LYS 38 Cb -0.09 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 31.44 3lcc h LYS 38 CO -0.07 0.90 0.01 0.00 -2.27 0.00 0.00 179.45 178.02 3lcc h TRP 40 N 0.10 1.01 -0.79 0.00 4.06 -0.85 0.20 115.95 119.67 3lcc h TRP 40 Ca 0.15 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 3lcc h TRP 40 Cb 0.20 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.08 3lcc h TRP 40 CO -0.22 1.00 0.43 0.93 -3.56 0.00 0.00 178.44 177.02 3lcc h GLU 41 N 0.72 1.10 -0.09 0.49 5.08 -0.51 -2.74 114.58 118.63 3lcc h GLU 41 Ca 0.11 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3lcc h GLU 41 Cb 0.70 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3lcc h GLU 41 CO 0.05 0.80 0.00 0.39 -1.00 0.00 0.00 179.01 179.25 3lcc n GLU 42 N -4.35 1.78 -2.97 2.33 -0.58 -0.17 -4.93 120.64 111.74 3lcc n GLU 42 Ca 0.08 -1.15 -0.22 0.00 -0.42 0.00 0.00 57.16 55.46 3lcc n GLU 42 Cb 0.10 -1.45 0.02 0.00 -0.57 0.00 0.00 31.44 29.54 3lcc n GLU 42 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3lcc n GLU 43 N 0.38 -4.04 -3.09 3.49 1.02 -0.56 -4.92 120.64 112.90 3lcc n GLU 43 Ca 0.18 0.82 -0.44 0.00 -0.02 0.00 0.00 57.16 57.69 3lcc n GLU 43 Cb 0.37 -5.61 -0.00 0.00 -0.02 0.00 0.00 31.44 26.18 3lcc n GLU 43 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3lcc s ILE 44 N -3.08 5.35 -0.44 -3.67 1.01 0.58 -4.85 121.20 116.10 3lcc s ILE 44 Ca 0.26 -2.76 0.10 0.00 0.00 0.00 0.00 60.65 58.25 3lcc s ILE 44 Cb -0.12 -4.77 0.37 0.00 0.01 0.00 0.00 42.46 37.94 3lcc s ILE 44 CO 0.33 -1.43 0.87 0.35 0.00 0.00 0.00 174.94 175.05 3lcc n THR 45 N 4.06 1.31 0.36 2.92 -2.24 -1.26 -4.52 114.28 114.91 3lcc n THR 45 Ca 0.30 -4.74 0.11 0.00 -2.27 0.00 0.00 64.05 57.45 3lcc n THR 45 Cb 0.43 -0.61 0.50 0.00 -2.10 0.00 0.00 70.33 68.54 3lcc n THR 45 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3lcc n PRO 46 N -0.02 0.18 0.25 -0.78 -0.04 -1.26 -1.38 135.00 131.96 3lcc n PRO 46 Ca 0.26 0.45 0.15 0.00 -0.04 0.00 0.00 63.50 64.32 3lcc n PRO 46 Cb 0.59 -1.87 0.46 0.00 -0.04 0.00 0.00 33.50 32.65 3lcc n PRO 46 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 3lcc h TRP 47 N 0.00 0.00 -3.07 0.54 0.09 -1.92 -3.38 115.95 108.21 3lcc h TRP 47 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.89 58.41 3lcc h TRP 47 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 29.16 29.49 3lcc h TRP 47 CO 0.00 0.02 0.78 0.34 0.09 0.00 0.00 178.44 179.67 3lcc s ASP 48 N -5.93 7.08 0.01 0.11 -1.08 -0.48 -4.92 116.67 111.47 3lcc s ASP 48 Ca 0.03 1.51 0.26 0.00 -0.52 0.00 0.00 52.55 53.83 3lcc s ASP 48 Cb 0.07 -2.54 1.09 0.00 -1.46 0.00 0.00 42.92 40.08 3lcc s ASP 48 CO 0.60 -0.65 1.82 0.00 0.52 0.00 0.00 175.17 177.47 3lcc n GLN 49 N 6.08 0.01 -1.01 4.34 6.02 -1.26 -4.89 117.38 126.67 3lcc n GLN 49 Ca 0.12 0.07 -0.00 0.00 -0.01 0.00 0.00 57.00 57.17 3lcc n GLN 49 Cb 0.46 -1.52 -0.00 0.00 1.02 0.00 0.00 30.24 30.20 3lcc n GLN 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3lcc n GLY 50 N 1.16 0.41 3.62 1.08 0.00 -1.26 -4.92 105.19 105.28 3lcc n GLY 50 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 3lcc n GLY 50 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3lcc s ARG 51 N -0.68 0.46 0.46 1.61 1.70 -1.26 -5.13 118.95 116.11 3lcc s ARG 51 Ca 0.00 -0.24 -0.25 0.00 -0.47 0.00 0.00 55.73 54.77 3lcc s ARG 51 Cb 0.00 0.17 -0.08 0.00 -0.57 0.00 0.00 34.95 34.46 3lcc s ARG 51 CO 0.00 -0.21 1.40 0.00 -1.08 0.00 0.00 175.30 175.41 3lcc n ALA 52 N -0.41 1.86 -1.68 7.88 0.00 -1.26 -4.81 120.51 122.09 3lcc n ALA 52 Ca -0.07 0.23 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 3lcc n ALA 52 Cb 0.62 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 3lcc n ALA 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3lcc n THR 53 N -0.32 0.35 -0.34 0.00 -1.04 -1.26 -4.88 114.28 106.78 3lcc n THR 53 Ca 0.06 -0.06 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 3lcc n THR 53 Cb 0.42 -1.90 0.27 0.00 -1.82 0.00 0.00 70.33 67.29 3lcc n THR 53 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3lcc h PRO 54 N 8.12 0.79 -0.72 -2.82 0.11 -1.91 0.33 132.00 135.89 3lcc h PRO 54 Ca -0.47 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.66 3lcc h PRO 54 Cb 1.25 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 3lcc h PRO 54 CO 0.93 0.52 0.42 1.25 -0.21 0.00 0.00 178.00 180.91 3lcc h LEU 55 N 0.81 0.63 -0.49 2.35 5.85 -1.91 -1.21 115.31 121.34 3lcc h LEU 55 Ca 0.52 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.24 3lcc h LEU 55 Cb 0.69 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3lcc h LEU 55 CO -0.34 0.40 0.20 0.40 -0.34 0.00 0.00 178.44 178.77 3lcc h ILE 56 N 0.76 1.21 -0.70 4.05 1.08 -1.33 0.31 117.51 122.88 3lcc h ILE 56 Ca 0.32 -0.63 0.02 0.00 -0.39 0.00 0.00 64.86 64.19 3lcc h ILE 56 Cb 0.19 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 3lcc h ILE 56 CO -0.18 0.24 0.45 0.58 -0.69 0.00 0.00 178.15 178.54 3lcc h VAL 57 N 0.65 1.11 -0.07 1.67 2.07 -1.00 0.30 116.25 120.99 3lcc h VAL 57 Ca 0.16 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3lcc h VAL 57 Cb 0.18 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3lcc h VAL 57 CO -0.01 0.16 0.03 -0.74 0.02 0.00 0.00 177.57 177.03 3lcc h HIS 58 N 0.88 0.09 -0.68 1.57 -0.00 -0.92 -1.14 115.15 114.96 3lcc h HIS 58 Ca 0.28 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.57 3lcc h HIS 58 Cb -0.01 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 3lcc h HIS 58 CO -0.04 0.16 0.15 -0.07 -0.00 0.00 0.00 177.93 178.14 3lcc h LEU 59 N -0.00 1.03 -0.12 0.26 3.38 -0.70 -1.77 115.31 117.38 3lcc h LEU 59 Ca 0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 3lcc h LEU 59 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3lcc h LEU 59 CO -0.00 1.00 0.06 0.58 0.09 0.00 0.00 178.44 180.16 3lcc h VAL 60 N 1.03 1.11 -0.87 1.22 2.07 -0.86 0.15 116.25 120.10 3lcc h VAL 60 Ca 0.21 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.42 3lcc h VAL 60 Cb 0.38 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 3lcc h VAL 60 CO 0.00 0.10 0.58 -0.78 0.02 0.00 0.00 177.57 177.49 3lcc h ASP 61 N 0.08 1.00 -0.44 0.57 3.58 -1.04 -2.55 116.42 117.62 3lcc h ASP 61 Ca 0.04 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3lcc h ASP 61 Cb 0.11 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.91 3lcc h ASP 61 CO -0.01 0.72 0.00 0.35 -2.88 0.00 0.00 179.24 177.42 3lcc n THR 62 N -4.41 0.75 -3.71 2.25 -2.24 -0.68 -4.92 114.28 101.33 3lcc n THR 62 Ca 0.10 -0.64 -0.27 0.00 -2.27 0.00 0.00 64.05 60.96 3lcc n THR 62 Cb 0.03 0.22 0.04 0.00 -2.10 0.00 0.00 70.33 68.52 3lcc n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3lcc n SER 63 N 0.78 -5.43 -1.07 3.42 7.64 -0.96 -4.90 113.62 113.10 3lcc n SER 63 Ca 0.16 -0.64 0.10 0.00 1.01 0.00 0.00 58.87 59.50 3lcc n SER 63 Cb 0.44 -4.32 0.24 0.00 -1.01 0.00 0.00 64.21 59.56 3lcc n SER 63 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3lcc n SER 64 N -2.84 3.46 -4.48 6.43 7.64 0.50 -4.84 113.62 119.48 3lcc n SER 64 Ca 0.02 -1.97 -0.33 0.00 1.01 0.00 0.00 58.87 57.60 3lcc n SER 64 Cb 0.54 -0.33 -0.13 0.00 -1.01 0.00 0.00 64.21 63.28 3lcc n SER 64 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3lcc s LEU 65 N -1.12 2.91 0.54 -3.43 1.43 -1.23 -4.95 118.68 112.82 3lcc s LEU 65 Ca 0.38 -0.17 -0.21 0.00 -1.03 0.00 0.00 54.13 53.09 3lcc s LEU 65 Cb 0.20 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 3lcc s LEU 65 CO 0.27 0.29 1.21 -2.65 0.23 0.00 0.00 176.35 175.70 3lcc n PRO 66 N 2.73 1.46 -1.83 1.29 -0.02 -1.26 -5.01 135.00 132.36 3lcc n PRO 66 Ca -0.18 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 3lcc n PRO 66 Cb 0.53 -2.39 0.16 0.00 -0.02 0.00 0.00 33.50 31.77 3lcc n PRO 66 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3lcc s LEU 67 N -2.60 2.45 0.00 2.45 1.43 -1.26 -4.98 118.68 116.17 3lcc s LEU 67 Ca 0.71 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 3lcc s LEU 67 Cb -0.44 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.14 3lcc s LEU 67 CO 0.50 -2.62 0.00 0.61 0.23 0.00 0.00 176.35 175.07 3lcc n GLY 68 N -3.31 0.18 3.66 -3.19 0.00 -0.58 -4.88 105.19 97.07 3lcc n GLY 68 Ca 0.13 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.76 3lcc n GLY 68 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lcc s ARG 69 N 0.00 4.18 0.08 1.61 0.52 -1.26 -1.27 118.95 122.81 3lcc s ARG 69 Ca 0.00 0.35 0.10 0.00 -0.52 0.00 0.00 55.73 55.66 3lcc s ARG 69 Cb 0.00 -3.56 -0.03 0.00 0.52 0.00 0.00 34.95 31.88 3lcc s ARG 69 CO 0.00 -0.13 -0.26 0.00 0.02 0.00 0.00 175.30 174.93 3lcc s ALA 70 N 1.58 2.25 -0.04 2.13 0.00 0.26 -0.37 121.76 127.57 3lcc s ALA 70 Ca 0.22 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.92 3lcc s ALA 70 Cb -0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 3lcc s ALA 70 CO 0.09 0.52 -0.23 -1.17 0.00 0.00 0.00 175.76 174.97 3lcc s LEU 71 N -1.58 2.03 -0.40 0.00 2.96 -0.05 -0.40 118.68 121.24 3lcc s LEU 71 Ca 0.12 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 3lcc s LEU 71 Cb -0.10 -1.25 0.11 0.00 0.50 0.00 0.00 46.19 45.45 3lcc s LEU 71 CO 0.04 0.24 0.13 -0.69 -1.32 0.00 0.00 176.35 174.75 3lcc s VAL 72 N -0.25 2.46 0.34 1.68 1.01 0.05 -1.11 120.40 124.57 3lcc s VAL 72 Ca 0.00 -2.64 -0.28 0.00 0.00 0.00 0.00 61.98 59.07 3lcc s VAL 72 Cb -0.12 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 3lcc s VAL 72 CO 0.02 -0.67 1.17 -2.16 0.00 0.00 0.00 175.10 173.46 3lcc s PRO 73 N 0.54 4.36 -1.23 2.72 0.04 -1.25 -1.73 135.00 138.43 3lcc s PRO 73 Ca 0.13 1.90 -0.03 0.00 0.04 0.00 0.00 61.00 63.04 3lcc s PRO 73 Cb -0.21 -2.96 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 3lcc s PRO 73 CO -0.05 -0.08 0.80 0.41 0.04 0.00 0.00 177.00 178.12 3lcc n GLY 74 N 0.87 -0.49 0.27 0.56 0.00 0.72 -4.75 105.19 102.37 3lcc n GLY 74 Ca 0.01 0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.41 3lcc n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lcc n GLY 76 N 0.09 3.75 0.00 0.00 0.00 -1.26 -1.96 105.19 105.80 3lcc n GLY 76 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.04 3lcc n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lcc n GLY 77 N 0.00 -0.90 1.61 -0.02 0.00 -1.26 -4.51 105.19 100.12 3lcc n GLY 77 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3lcc n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lcc n GLY 78 N -0.06 0.57 0.21 -0.02 0.00 -0.83 -4.22 105.19 100.85 3lcc n GLY 78 Ca 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 3lcc n GLY 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3lcc h HIS 79 N 0.00 0.60 -0.03 1.61 3.86 -1.89 -2.42 115.15 116.89 3lcc h HIS 79 Ca 0.00 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 3lcc h HIS 79 Cb 0.00 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 3lcc h HIS 79 CO 0.00 0.36 -0.55 -0.44 0.86 0.00 0.00 177.93 178.15 3lcc h ASP 80 N 0.65 0.09 -0.46 2.45 3.32 -1.90 -1.95 116.42 118.62 3lcc h ASP 80 Ca 0.20 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.25 3lcc h ASP 80 Cb -0.01 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 3lcc h ASP 80 CO -0.08 0.63 0.20 0.58 -1.72 0.00 0.00 179.24 178.85 3lcc h VAL 81 N 0.06 0.92 -0.04 -1.35 2.07 -1.82 -1.48 116.25 114.61 3lcc h VAL 81 Ca -0.00 -0.14 -0.23 0.00 0.82 0.00 0.00 66.70 67.15 3lcc h VAL 81 Cb 1.00 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3lcc h VAL 81 CO 0.08 0.07 -0.90 0.58 0.02 0.00 0.00 177.57 177.42 3lcc h VAL 82 N 0.41 1.35 -0.35 2.57 2.07 -1.24 -1.73 116.25 119.33 3lcc h VAL 82 Ca 0.21 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.42 3lcc h VAL 82 Cb 0.15 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 3lcc h VAL 82 CO -0.17 0.69 0.04 0.00 0.02 0.00 0.00 177.57 178.14 3lcc h ALA 83 N 0.67 1.42 0.00 1.67 0.00 -1.23 -2.89 119.26 118.90 3lcc h ALA 83 Ca -0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3lcc h ALA 83 Cb 1.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3lcc h ALA 83 CO 0.17 0.41 -0.73 0.52 0.00 0.00 0.00 179.25 179.62 3lcc h MET 84 N 0.51 0.00 -6.86 0.00 2.86 -1.11 -3.47 114.93 106.86 3lcc h MET 84 Ca 0.11 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.22 3lcc h MET 84 Cb 0.27 0.00 0.08 0.00 0.06 0.00 0.00 31.60 32.01 3lcc h MET 84 CO 0.00 0.32 0.73 0.00 1.06 0.00 0.00 176.91 179.03 3lcc s ALA 85 N -3.03 3.57 0.28 6.32 0.00 -0.67 -4.77 121.76 123.47 3lcc s ALA 85 Ca 0.02 1.41 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 3lcc s ALA 85 Cb 0.08 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.66 3lcc s ALA 85 CO 0.76 -0.83 0.72 -1.54 0.00 0.00 0.00 175.76 174.87 3lcc s SER 86 N -0.10 -0.26 0.65 0.00 1.04 -0.55 -4.95 113.70 109.54 3lcc s SER 86 Ca 0.54 -0.60 0.33 0.00 0.48 0.00 0.00 55.95 56.69 3lcc s SER 86 Cb -0.43 0.73 1.80 0.00 0.10 0.00 0.00 66.02 68.22 3lcc s SER 86 CO 0.54 -1.34 2.04 -0.65 0.98 0.00 0.00 173.24 174.80 3lcc h PRO 87 N 2.00 0.00 -0.05 4.02 0.11 -1.95 -1.89 132.00 134.24 3lcc h PRO 87 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3lcc h PRO 87 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3lcc h PRO 87 CO 0.23 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.41 3lcc n GLU 88 N -3.09 1.31 -3.65 1.05 1.02 -1.26 -4.89 120.64 111.13 3lcc n GLU 88 Ca -0.01 -1.20 -0.29 0.00 -0.02 0.00 0.00 57.16 55.64 3lcc n GLU 88 Cb 0.33 -1.07 -0.15 0.00 -0.02 0.00 0.00 31.44 30.53 3lcc n GLU 88 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3lcc s ARG 89 N -0.65 0.46 -0.18 3.49 3.52 -0.71 -1.52 118.95 123.36 3lcc s ARG 89 Ca 0.05 -0.68 -0.18 0.00 -0.13 0.00 0.00 55.73 54.79 3lcc s ARG 89 Cb 0.03 -1.69 -0.04 0.00 -1.56 0.00 0.00 34.95 31.70 3lcc s ARG 89 CO 0.04 -0.92 0.50 0.12 -0.81 0.00 0.00 175.30 174.23 3lcc s PHE 90 N 1.88 3.41 -0.14 5.12 5.36 -0.39 -1.47 117.98 131.74 3lcc s PHE 90 Ca 0.07 0.79 0.01 0.00 -0.96 0.00 0.00 56.93 56.84 3lcc s PHE 90 Cb -0.17 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 39.89 3lcc s PHE 90 CO -0.26 -0.02 -0.18 0.08 -1.46 0.00 0.00 175.22 173.38 3lcc s VAL 91 N 1.33 2.41 -0.23 3.12 1.01 -0.40 -0.57 120.40 127.08 3lcc s VAL 91 Ca 0.24 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 3lcc s VAL 91 Cb -0.15 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3lcc s VAL 91 CO 0.10 0.53 0.15 -0.69 0.00 0.00 0.00 175.10 175.19 3lcc s VAL 92 N 0.74 5.36 -0.26 2.92 1.01 0.47 -1.19 120.40 129.45 3lcc s VAL 92 Ca -0.08 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 3lcc s VAL 92 Cb -0.16 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3lcc s VAL 92 CO 0.01 0.36 0.15 -0.83 0.00 0.00 0.00 175.10 174.79 3lcc s GLY 93 N 0.92 1.90 -0.21 4.51 0.00 0.26 -0.77 107.32 113.94 3lcc s GLY 93 Ca 0.08 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.70 3lcc s GLY 93 CO 0.03 0.55 0.00 -2.27 0.00 0.00 0.00 173.10 171.41 3lcc s LEU 94 N 1.53 3.23 -0.06 0.66 2.96 -0.71 -0.35 118.68 125.95 3lcc s LEU 94 Ca 0.07 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.66 3lcc s LEU 94 Cb -0.15 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.73 3lcc s LEU 94 CO 0.08 0.05 0.23 -0.62 -1.32 0.00 0.00 176.35 174.77 3lcc s ASP 95 N 1.11 -0.18 0.06 3.68 -1.08 -0.91 -0.20 116.67 119.15 3lcc s ASP 95 Ca 0.02 0.26 0.28 0.00 -0.52 0.00 0.00 52.55 52.59 3lcc s ASP 95 Cb -0.14 0.40 1.00 0.00 -1.46 0.00 0.00 42.92 42.72 3lcc s ASP 95 CO 0.01 -0.21 1.80 2.30 0.52 0.00 0.00 175.17 179.59 3lcc n ILE 96 N 2.31 0.18 -3.17 4.11 -6.64 -1.25 -2.74 119.36 112.16 3lcc n ILE 96 Ca -0.17 -0.09 -0.41 0.00 -1.77 0.00 0.00 62.75 60.31 3lcc n ILE 96 Cb 0.57 -0.42 -0.07 0.00 -1.44 0.00 0.00 39.64 38.28 3lcc n ILE 96 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 3lcc s SER 97 N -3.47 6.40 0.24 7.28 0.15 -1.26 -4.90 113.70 118.13 3lcc s SER 97 Ca 0.12 0.17 -0.05 0.00 0.70 0.00 0.00 55.95 56.89 3lcc s SER 97 Cb 0.17 -2.30 0.39 0.00 -1.71 0.00 0.00 66.02 62.56 3lcc s SER 97 CO 0.58 -0.50 1.78 -0.08 1.20 0.00 0.00 173.24 176.21 3lcc h GLU 98 N 8.37 0.63 -0.41 5.44 4.81 -1.95 -2.42 114.58 129.05 3lcc h GLU 98 Ca -0.27 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.82 3lcc h GLU 98 Cb 1.12 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 3lcc h GLU 98 CO 0.80 0.42 -0.14 0.77 -0.73 0.00 0.00 179.01 180.13 3lcc h SER 99 N 0.65 0.74 -0.13 1.04 0.02 -1.92 0.14 113.55 114.08 3lcc h SER 99 Ca 0.38 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3lcc h SER 99 Cb 0.42 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3lcc h SER 99 CO -0.28 0.89 0.06 0.00 -1.14 0.00 0.00 176.83 176.37 3lcc h ALA 100 N 1.17 0.16 0.00 3.77 0.00 -1.80 -1.56 119.26 121.00 3lcc h ALA 100 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3lcc h ALA 100 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3lcc h ALA 100 CO 0.04 -0.38 -0.59 -0.07 0.00 0.00 0.00 179.25 178.25 3lcc h LEU 101 N 0.14 0.00 -0.64 0.00 3.38 -1.29 -0.50 115.31 116.40 3lcc h LEU 101 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3lcc h LEU 101 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3lcc h LEU 101 CO -0.04 0.59 0.34 0.00 0.09 0.00 0.00 178.44 179.42 3lcc h ALA 102 N 1.41 0.82 -0.27 1.53 0.00 -0.84 -0.20 119.26 121.71 3lcc h ALA 102 Ca -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3lcc h ALA 102 Cb 1.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3lcc h ALA 102 CO 0.08 0.35 -0.01 -0.22 0.00 0.00 0.00 179.25 179.45 3lcc h LYS 103 N 0.88 0.48 -0.66 0.00 1.63 -0.93 0.44 116.57 118.40 3lcc h LYS 103 Ca 0.22 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 3lcc h LYS 103 Cb 0.07 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 3lcc h LYS 103 CO -0.03 0.64 0.42 0.00 -3.45 0.00 0.00 179.45 177.03 3lcc h ALA 104 N 0.82 0.85 -0.38 5.00 0.00 -0.98 0.11 119.26 124.69 3lcc h ALA 104 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3lcc h ALA 104 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3lcc h ALA 104 CO 0.02 0.19 -0.10 -0.97 0.00 0.00 0.00 179.25 178.39 3lcc h ASN 105 N 0.83 0.74 -0.79 0.00 -1.24 -0.94 -0.10 115.58 114.08 3lcc h ASN 105 Ca 0.26 -0.37 0.04 0.00 0.71 0.00 0.00 56.30 56.95 3lcc h ASN 105 Cb -0.01 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.78 3lcc h ASN 105 CO -0.09 0.94 0.49 -0.08 -1.29 0.00 0.00 177.43 177.40 3lcc h GLU 106 N 0.54 0.91 0.09 6.67 4.81 -0.55 0.25 114.58 127.30 3lcc h GLU 106 Ca 0.10 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3lcc h GLU 106 Cb 0.61 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3lcc h GLU 106 CO 0.04 0.60 -0.04 1.15 -0.73 0.00 0.00 179.01 180.03 3lcc h THR 107 N 0.94 1.13 -0.00 0.32 2.02 -0.85 -3.41 112.91 113.05 3lcc h THR 107 Ca 0.33 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.19 3lcc h THR 107 Cb 0.07 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3lcc h THR 107 CO -0.14 0.30 -0.09 -1.22 0.37 0.00 0.00 175.52 174.74 3lcc n TYR 108 N -4.86 0.00 0.29 3.16 4.01 -0.06 -4.74 117.16 114.96 3lcc n TYR 108 Ca -0.08 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.81 3lcc n TYR 108 Cb 0.29 0.00 0.88 0.00 -0.31 0.00 0.00 39.34 40.20 3lcc n TYR 108 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3lcc h GLY 109 N 0.82 0.00 -1.76 2.72 0.00 -0.57 -1.26 103.07 103.02 3lcc h GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3lcc h GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 3lcc n SER 110 N -3.75 2.81 -4.64 0.19 7.64 -1.26 -4.77 113.62 109.84 3lcc n SER 110 Ca -0.03 -1.90 -0.41 0.00 1.01 0.00 0.00 58.87 57.55 3lcc n SER 110 Cb 0.13 -0.17 0.02 0.00 -1.01 0.00 0.00 64.21 63.17 3lcc n SER 110 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3lcc n SER 111 N 1.09 1.63 0.29 6.43 2.88 -0.48 -4.86 113.62 120.60 3lcc n SER 111 Ca 0.18 1.03 0.20 0.00 -1.33 0.00 0.00 58.87 58.95 3lcc n SER 111 Cb 0.52 -1.41 1.03 0.00 -0.75 0.00 0.00 64.21 63.60 3lcc n SER 111 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3lcc h PRO 112 N 1.59 0.00 0.00 -1.46 0.13 -1.93 0.36 132.00 130.69 3lcc h PRO 112 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3lcc h PRO 112 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3lcc h PRO 112 CO 0.57 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.97 3lcc n LYS 113 N -2.88 0.72 0.19 0.86 5.02 -1.26 -4.28 118.16 116.53 3lcc n LYS 113 Ca -0.02 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.39 3lcc n LYS 113 Cb 0.09 -1.50 0.66 0.00 -0.02 0.00 0.00 35.03 34.26 3lcc n LYS 113 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3lcc h ALA 114 N 3.53 2.13 0.00 7.82 0.00 -1.22 0.90 119.26 132.42 3lcc h ALA 114 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3lcc h ALA 114 Cb 0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3lcc h ALA 114 CO 0.00 -0.19 0.00 -0.85 0.00 0.00 0.00 179.25 178.21 3lcc n GLU 115 N -4.47 0.12 -0.15 0.00 0.28 -1.26 -3.20 120.64 111.95 3lcc n GLU 115 Ca 0.01 0.30 0.08 0.00 -0.16 0.00 0.00 57.16 57.39 3lcc n GLU 115 Cb 0.24 -1.70 0.16 0.00 1.43 0.00 0.00 31.44 31.57 3lcc n GLU 115 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3lcc n TYR 116 N -1.92 0.40 -4.01 -1.84 4.01 0.30 -4.99 117.16 109.11 3lcc n TYR 116 Ca 0.03 -0.30 -0.08 0.00 -0.16 0.00 0.00 57.90 57.40 3lcc n TYR 116 Cb 0.25 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 39.18 3lcc n TYR 116 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3lcc s PHE 117 N -1.14 0.42 -0.08 -0.72 -0.12 -1.19 -1.27 117.98 113.87 3lcc s PHE 117 Ca 0.28 -0.91 -0.04 0.00 -0.05 0.00 0.00 56.93 56.21 3lcc s PHE 117 Cb 0.16 -0.28 0.04 0.00 -0.63 0.00 0.00 43.02 42.31 3lcc s PHE 117 CO 0.22 -0.46 0.19 0.45 -0.05 0.00 0.00 175.22 175.57 3lcc s SER 118 N -2.91 0.00 -0.25 1.98 0.15 -0.33 -4.90 113.70 107.44 3lcc s SER 118 Ca 0.08 0.39 -0.16 0.00 0.70 0.00 0.00 55.95 56.96 3lcc s SER 118 Cb 0.07 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 3lcc s SER 118 CO -0.09 -0.17 0.41 -0.36 1.20 0.00 0.00 173.24 174.23 3lcc s PHE 119 N 1.45 3.28 -0.09 3.44 0.08 -1.26 -0.57 117.98 124.31 3lcc s PHE 119 Ca -0.07 0.51 0.02 0.00 0.12 0.00 0.00 56.93 57.52 3lcc s PHE 119 Cb -0.11 -2.59 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 3lcc s PHE 119 CO -0.07 -0.18 -0.16 0.08 -0.10 0.00 0.00 175.22 174.79 3lcc s VAL 120 N 1.92 1.47 -0.84 -0.44 1.01 0.53 -4.97 120.40 119.09 3lcc s VAL 120 Ca 0.17 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 3lcc s VAL 120 Cb -0.15 -1.32 0.11 0.00 0.00 0.00 0.00 36.38 35.01 3lcc s VAL 120 CO 0.09 0.43 1.08 -0.75 0.00 0.00 0.00 175.10 175.96 3lcc s LYS 121 N 0.72 3.43 0.11 2.72 2.20 -1.26 -2.15 119.74 125.51 3lcc s LYS 121 Ca -0.12 -1.41 -0.14 0.00 -0.36 0.00 0.00 55.97 53.94 3lcc s LYS 121 Cb -0.16 -4.70 0.02 0.00 -1.51 0.00 0.00 37.83 31.48 3lcc s LYS 121 CO 0.03 -1.81 0.33 -1.21 -0.36 0.00 0.00 175.35 172.33 3lcc s GLU 122 N 3.27 0.99 -0.28 4.03 0.41 -1.11 -4.95 118.70 121.06 3lcc s GLU 122 Ca 0.29 -0.76 -0.14 0.00 -0.41 0.00 0.00 54.97 53.95 3lcc s GLU 122 Cb -0.09 0.43 -0.04 0.00 -1.78 0.00 0.00 34.13 32.65 3lcc s GLU 122 CO -0.03 -0.36 0.33 0.34 -0.49 0.00 0.00 175.26 175.05 3lcc s ASP 123 N -2.77 6.19 0.39 -0.19 2.15 -1.26 -3.78 116.67 117.40 3lcc s ASP 123 Ca 0.03 0.17 0.14 0.00 0.43 0.00 0.00 52.55 53.32 3lcc s ASP 123 Cb 0.03 -2.19 0.99 0.00 -0.30 0.00 0.00 42.92 41.44 3lcc s ASP 123 CO -0.11 -0.17 1.84 0.58 -0.17 0.00 0.00 175.17 177.14 3lcc h VAL 124 N 5.40 0.70 0.00 1.11 2.07 -1.94 -0.55 116.25 123.05 3lcc h VAL 124 Ca -0.32 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3lcc h VAL 124 Cb 1.17 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3lcc h VAL 124 CO 0.63 0.09 -0.04 -0.26 0.02 0.00 0.00 177.57 178.01 3lcc h PHE 125 N 0.51 0.00 0.00 1.57 0.04 -1.93 -3.37 116.94 113.76 3lcc h PHE 125 Ca 0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.26 3lcc h PHE 125 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 3lcc h PHE 125 CO -0.00 0.04 -0.69 0.25 -0.60 0.00 0.00 178.31 177.31 3lcc n THR 126 N -3.15 0.00 -2.28 -1.55 -2.24 -0.82 -4.91 114.28 99.33 3lcc n THR 126 Ca 0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 3lcc n THR 126 Cb 0.33 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 3lcc n THR 126 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3lcc s TRP 127 N -1.50 3.19 -0.25 4.78 -0.00 -0.28 -5.01 118.94 119.88 3lcc s TRP 127 Ca 0.00 1.04 -0.04 0.00 -0.00 0.00 0.00 56.10 57.10 3lcc s TRP 127 Cb 0.00 -3.58 0.08 0.00 -0.00 0.00 0.00 33.47 29.98 3lcc s TRP 127 CO 0.00 -1.98 0.11 1.03 -0.00 0.00 0.00 176.95 176.10 3lcc s ARG 128 N 1.54 0.26 0.76 5.86 1.81 -1.26 -4.92 118.95 123.00 3lcc s ARG 128 Ca 0.62 -0.45 -0.11 0.00 -1.72 0.00 0.00 55.73 54.07 3lcc s ARG 128 Cb -0.32 -1.54 0.04 0.00 -0.45 0.00 0.00 34.95 32.68 3lcc s ARG 128 CO 0.28 -0.88 1.09 -1.25 -0.68 0.00 0.00 175.30 173.87 3lcc s PRO 129 N 2.03 2.43 0.27 3.54 0.04 -1.26 -4.97 135.00 137.09 3lcc s PRO 129 Ca 0.06 0.64 0.03 0.00 0.04 0.00 0.00 61.00 61.78 3lcc s PRO 129 Cb -0.16 -1.96 0.37 0.00 0.04 0.00 0.00 34.50 32.79 3lcc s PRO 129 CO -0.25 -1.38 1.67 1.79 0.04 0.00 0.00 177.00 178.87 3lcc h THR 130 N -0.91 1.30 -3.81 1.26 1.35 -2.03 -3.40 112.91 106.67 3lcc h THR 130 Ca -0.46 -1.50 -0.64 0.00 -0.55 0.00 0.00 66.41 63.26 3lcc h THR 130 Cb 1.25 1.59 -0.16 0.00 -1.73 0.00 0.00 68.15 69.10 3lcc h THR 130 CO 0.60 0.46 -0.39 -1.61 -0.25 0.00 0.00 175.52 174.33 3lcc s GLU 131 N -4.23 3.93 0.19 4.72 2.02 -1.26 -5.09 118.70 118.99 3lcc s GLU 131 Ca -0.06 -0.20 -0.01 0.00 0.02 0.00 0.00 54.97 54.72 3lcc s GLU 131 Cb 0.13 -3.67 0.04 0.00 0.10 0.00 0.00 34.13 30.73 3lcc s GLU 131 CO 0.79 -0.25 0.26 1.28 0.02 0.00 0.00 175.26 177.36 3lcc n LEU 132 N 5.19 0.00 -4.45 1.80 4.77 -1.26 -5.09 117.00 117.96 3lcc n LEU 132 Ca -0.11 -0.46 -0.32 0.00 -0.03 0.00 0.00 56.01 55.08 3lcc n LEU 132 Cb 0.51 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 3lcc n LEU 132 CO 0.35 -0.65 -0.47 -0.36 -1.33 0.00 0.00 177.39 174.93 3lcc s PHE 133 N -0.91 2.64 0.15 -1.77 0.08 -0.72 -4.80 117.98 112.65 3lcc s PHE 133 Ca 0.17 -0.22 0.13 0.00 0.12 0.00 0.00 56.93 57.13 3lcc s PHE 133 Cb -0.01 -1.61 0.30 0.00 -0.57 0.00 0.00 43.02 41.13 3lcc s PHE 133 CO 0.11 0.14 1.56 -0.44 -0.10 0.00 0.00 175.22 176.49 3lcc h ASP 134 N 5.40 0.00 -3.71 1.36 3.32 -1.03 0.18 116.42 121.93 3lcc h ASP 134 Ca -0.45 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.41 3lcc h ASP 134 Cb 1.15 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.43 3lcc h ASP 134 CO 0.50 0.60 -0.51 -0.22 -1.72 0.00 0.00 179.24 177.89 3lcc s LEU 135 N -7.09 1.15 -0.07 1.55 2.96 -0.91 -0.64 118.68 115.63 3lcc s LEU 135 Ca 0.00 0.38 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 3lcc s LEU 135 Cb 0.11 0.61 0.00 0.00 0.50 0.00 0.00 46.19 47.41 3lcc s LEU 135 CO 0.75 -0.08 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.89 3lcc s ILE 136 N 0.34 1.53 -0.29 6.68 1.01 -0.67 -0.87 121.20 128.91 3lcc s ILE 136 Ca -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 3lcc s ILE 136 Cb -0.03 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 41.15 3lcc s ILE 136 CO -0.01 0.44 -0.01 0.12 0.00 0.00 0.00 174.94 175.48 3lcc s PHE 137 N 0.39 3.25 -0.27 3.97 5.36 -0.27 -0.33 117.98 130.09 3lcc s PHE 137 Ca -0.13 -1.87 -0.08 0.00 -0.96 0.00 0.00 56.93 53.88 3lcc s PHE 137 Cb -0.15 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.41 3lcc s PHE 137 CO 0.05 -0.80 0.10 0.34 -1.46 0.00 0.00 175.22 173.45 3lcc s ASP 138 N 1.25 5.33 -0.13 6.13 2.15 -0.18 -3.97 116.67 127.26 3lcc s ASP 138 Ca -0.05 -0.28 -0.05 0.00 0.43 0.00 0.00 52.55 52.59 3lcc s ASP 138 Cb -0.20 -1.96 0.06 0.00 -0.30 0.00 0.00 42.92 40.52 3lcc s ASP 138 CO -0.01 -0.08 0.27 -0.47 -0.17 0.00 0.00 175.17 174.71 3lcc s TYR 139 N 1.63 -0.43 -1.67 -5.34 5.04 -1.26 -1.24 117.35 114.08 3lcc s TYR 139 Ca 0.06 0.97 -0.02 0.00 -2.44 0.00 0.00 57.07 55.64 3lcc s TYR 139 Cb -0.16 0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.17 3lcc s TYR 139 CO 0.05 -0.33 0.20 0.28 -1.34 0.00 0.00 175.55 174.41 3lcc n VAL 140 N 5.00 -1.28 -0.03 3.14 0.31 -1.26 -4.85 118.33 119.36 3lcc n VAL 140 Ca -0.12 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.15 3lcc n VAL 140 Cb 0.51 -3.04 -0.02 0.00 -0.91 0.00 0.00 33.84 30.38 3lcc n VAL 140 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3lcc n PHE 141 N -4.13 0.00 -0.31 3.52 7.35 -1.26 -4.46 117.46 118.17 3lcc n PHE 141 Ca -0.20 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.66 3lcc n PHE 141 Cb 0.66 -0.19 0.42 0.00 0.35 0.00 0.00 39.48 40.73 3lcc n PHE 141 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 3lcc h PHE 142 N -0.16 0.81 -0.00 -5.13 3.57 -1.91 0.30 116.94 114.43 3lcc h PHE 142 Ca -0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.40 3lcc h PHE 142 Cb 1.12 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.62 3lcc h PHE 142 CO -0.01 0.17 -0.13 0.00 -2.23 0.00 0.00 178.31 176.11 3lcc h ALA 144 N 3.07 0.40 -2.36 0.00 0.00 -1.16 -0.45 119.26 118.75 3lcc h ALA 144 Ca 0.00 -1.19 -0.49 0.00 0.00 0.00 0.00 54.91 53.22 3lcc h ALA 144 Cb 0.48 0.32 0.07 0.00 0.00 0.00 0.00 17.79 18.66 3lcc h ALA 144 CO 0.00 1.26 0.38 0.96 0.00 0.00 0.00 179.25 181.85 3lcc s ILE 145 N -2.62 3.73 0.33 0.00 -4.36 -1.11 -4.73 121.20 112.44 3lcc s ILE 145 Ca -0.08 0.83 -0.29 0.00 -0.26 0.00 0.00 60.65 60.85 3lcc s ILE 145 Cb 0.07 -3.35 -0.12 0.00 1.25 0.00 0.00 42.46 40.31 3lcc s ILE 145 CO 0.84 -0.48 1.44 -0.62 0.24 0.00 0.00 174.94 176.36 3lcc n GLU 146 N -2.03 2.43 -0.20 0.37 -0.58 -1.26 -4.86 120.64 114.51 3lcc n GLU 146 Ca 0.09 0.86 0.28 0.00 -0.42 0.00 0.00 57.16 57.96 3lcc n GLU 146 Cb 0.53 -2.54 0.70 0.00 -0.57 0.00 0.00 31.44 29.55 3lcc n GLU 146 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3lcc h PRO 147 N 3.43 0.05 0.00 3.49 0.11 -1.93 0.13 132.00 137.28 3lcc h PRO 147 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3lcc h PRO 147 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3lcc h PRO 147 CO 0.69 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.90 3lcc n GLU 148 N -4.30 0.15 0.00 1.05 4.71 -1.26 -2.22 120.64 118.78 3lcc n GLU 148 Ca 0.19 0.20 0.15 0.00 -0.01 0.00 0.00 57.16 57.69 3lcc n GLU 148 Cb 0.95 -1.70 0.84 0.00 -1.01 0.00 0.00 31.44 30.52 3lcc n GLU 148 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 3lcc n MET 149 N -1.96 0.74 -0.09 3.49 2.81 0.46 -4.45 117.12 118.12 3lcc n MET 149 Ca 0.05 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.81 3lcc n MET 149 Cb 0.34 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 3lcc n MET 149 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3lcc h ARG 150 N 0.00 0.71 -0.65 0.03 3.08 -1.57 0.11 114.38 116.09 3lcc h ARG 150 Ca 0.00 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 3lcc h ARG 150 Cb 0.11 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 3lcc h ARG 150 CO 0.00 1.00 0.38 -1.35 -1.07 0.00 0.00 179.97 178.93 3lcc h PRO 151 N 0.45 0.88 -0.20 0.04 0.11 -1.83 -2.01 132.00 129.44 3lcc h PRO 151 Ca 0.04 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 3lcc h PRO 151 Cb 0.88 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 3lcc h PRO 151 CO 0.08 0.63 -0.25 0.00 -0.21 0.00 0.00 178.00 178.24 3lcc h ALA 152 N 1.52 1.19 -0.49 -0.75 0.00 -1.71 -1.95 119.26 117.08 3lcc h ALA 152 Ca 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3lcc h ALA 152 Cb -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3lcc h ALA 152 CO -0.04 0.52 0.29 2.35 0.00 0.00 0.00 179.25 182.36 3lcc h TRP 153 N 0.34 0.66 -0.34 0.00 7.01 -0.38 -0.50 115.95 122.75 3lcc h TRP 153 Ca 0.05 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 3lcc h TRP 153 Cb 0.63 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 3lcc h TRP 153 CO 0.02 0.47 0.19 0.00 -2.79 0.00 0.00 178.44 176.32 3lcc h ALA 154 N 1.13 0.44 -0.62 2.65 0.00 -1.11 0.74 119.26 122.48 3lcc h ALA 154 Ca 0.18 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3lcc h ALA 154 Cb 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3lcc h ALA 154 CO -0.03 -0.03 0.35 -0.22 0.00 0.00 0.00 179.25 179.32 3lcc h LYS 155 N 0.43 0.66 -0.65 0.00 3.64 -1.24 -1.58 116.57 117.82 3lcc h LYS 155 Ca 0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3lcc h LYS 155 Cb 0.06 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 3lcc h LYS 155 CO -0.02 0.43 0.28 0.77 -2.27 0.00 0.00 179.45 178.64 3lcc h SER 156 N 0.68 0.89 -0.61 4.20 0.02 -0.58 -0.77 113.55 117.37 3lcc h SER 156 Ca 0.27 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3lcc h SER 156 Cb 0.12 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3lcc h SER 156 CO -0.15 0.80 0.37 0.24 -1.14 0.00 0.00 176.83 176.95 3lcc h MET 157 N 0.91 0.82 -0.14 3.45 2.86 -0.46 -0.23 114.93 122.14 3lcc h MET 157 Ca 0.22 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 3lcc h MET 157 Cb 0.18 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3lcc h MET 157 CO -0.02 0.58 0.07 -0.92 1.06 0.00 0.00 176.91 177.68 3lcc h TYR 158 N 0.82 0.14 0.00 -0.22 3.20 -1.06 -2.57 116.97 117.28 3lcc h TYR 158 Ca 0.22 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 3lcc h TYR 158 Cb -0.04 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3lcc h TYR 158 CO -0.02 0.08 -0.32 0.93 -1.64 0.00 0.00 178.16 177.19 3lcc h GLU 159 N 0.16 0.00 0.00 1.82 5.08 -0.78 -2.94 114.58 117.92 3lcc h GLU 159 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3lcc h GLU 159 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3lcc h GLU 159 CO -0.03 0.32 -0.58 -0.07 -1.00 0.00 0.00 179.01 177.65 3lcc h LEU 160 N 0.00 0.00 -9.75 1.33 3.38 -0.96 -3.46 115.31 105.85 3lcc h LEU 160 Ca -0.00 -0.19 -0.57 0.00 0.09 0.00 0.00 57.88 57.21 3lcc h LEU 160 Cb 0.81 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 3lcc h LEU 160 CO 0.04 0.09 -0.04 -0.76 0.09 0.00 0.00 178.44 177.87 3lcc s LEU 161 N -4.32 4.46 1.06 1.67 1.43 -0.98 -1.75 118.68 120.26 3lcc s LEU 161 Ca 0.06 1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 54.27 3lcc s LEU 161 Cb 0.13 -3.05 0.23 0.00 0.03 0.00 0.00 46.19 43.53 3lcc s LEU 161 CO 0.71 0.21 1.08 -0.54 0.23 0.00 0.00 176.35 178.04 3lcc s LYS 162 N -1.40 -0.14 0.35 1.70 1.02 0.05 -4.76 119.74 116.56 3lcc s LYS 162 Ca 0.32 1.17 0.06 0.00 0.02 0.00 0.00 55.97 57.55 3lcc s LYS 162 Cb -0.18 -1.62 0.73 0.00 -0.52 0.00 0.00 37.83 36.24 3lcc s LYS 162 CO 0.19 -3.30 1.93 -1.35 -0.92 0.00 0.00 175.35 171.90 3lcc h PRO 163 N -2.34 0.75 -0.78 -1.68 0.11 -1.92 -0.80 132.00 125.35 3lcc h PRO 163 Ca -0.54 -0.05 -0.43 0.00 0.11 0.00 0.00 66.00 65.10 3lcc h PRO 163 Cb 1.31 -0.17 -0.25 0.00 0.11 0.00 0.00 31.00 32.00 3lcc h PRO 163 CO 0.46 0.50 0.38 -3.47 -0.21 0.00 0.00 178.00 175.66 3lcc n ASP 164 N -4.50 3.84 -4.81 -2.05 2.03 -1.26 -4.62 116.55 105.18 3lcc n ASP 164 Ca 0.13 -3.70 -0.30 0.00 0.52 0.00 0.00 54.79 51.44 3lcc n ASP 164 Cb 0.28 -0.77 0.09 0.00 -0.72 0.00 0.00 41.12 40.00 3lcc n ASP 164 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3lcc s GLY 165 N -1.86 1.62 -0.07 0.27 0.00 -0.31 -5.02 107.32 101.95 3lcc s GLY 165 Ca 0.54 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 45.00 3lcc s GLY 165 CO 0.06 0.16 -0.16 1.85 0.00 0.00 0.00 173.10 175.00 3lcc s GLU 166 N -5.21 2.04 -0.24 2.90 2.12 0.19 -4.38 118.70 116.12 3lcc s GLU 166 Ca 0.61 -0.58 -0.15 0.00 0.36 0.00 0.00 54.97 55.21 3lcc s GLU 166 Cb -0.14 -1.66 -0.04 0.00 0.26 0.00 0.00 34.13 32.56 3lcc s GLU 166 CO 0.54 0.13 0.38 -1.17 -0.54 0.00 0.00 175.26 174.59 3lcc s LEU 167 N 0.40 4.10 -0.28 2.70 2.96 -0.35 -1.67 118.68 126.54 3lcc s LEU 167 Ca -0.12 0.39 -0.06 0.00 -0.22 0.00 0.00 54.13 54.12 3lcc s LEU 167 Cb -0.15 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.09 3lcc s LEU 167 CO 0.04 -0.12 0.05 -0.63 -1.32 0.00 0.00 176.35 174.37 3lcc s ILE 168 N 1.66 3.81 -0.22 6.68 1.01 0.55 -0.28 121.20 134.41 3lcc s ILE 168 Ca 0.17 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.09 3lcc s ILE 168 Cb -0.15 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 3lcc s ILE 168 CO 0.09 0.14 -0.03 0.42 0.00 0.00 0.00 174.94 175.55 3lcc s THR 169 N 1.48 3.52 -0.71 2.92 -4.23 0.19 -1.01 115.64 117.80 3lcc s THR 169 Ca 0.03 -0.45 -0.21 0.00 -1.18 0.00 0.00 61.69 59.88 3lcc s THR 169 Cb -0.17 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 71.16 3lcc s THR 169 CO 0.01 0.42 0.96 -0.22 -0.54 0.00 0.00 174.62 175.25 3lcc s LEU 170 N 1.40 4.71 -0.26 4.79 2.96 -0.37 -0.41 118.68 131.50 3lcc s LEU 170 Ca 0.05 -1.31 -0.29 0.00 -0.22 0.00 0.00 54.13 52.36 3lcc s LEU 170 Cb -0.14 -2.39 -0.00 0.00 0.50 0.00 0.00 46.19 44.15 3lcc s LEU 170 CO -0.02 -1.30 1.28 -0.04 -1.32 0.00 0.00 176.35 174.96 3lcc s MET 171 N 3.52 4.01 -0.14 1.98 -1.94 0.84 -4.49 119.30 123.07 3lcc s MET 171 Ca 0.23 1.36 -0.24 0.00 -1.71 0.00 0.00 55.69 55.33 3lcc s MET 171 Cb -0.15 -3.84 0.06 0.00 2.01 0.00 0.00 34.83 32.90 3lcc s MET 171 CO 0.05 -1.00 0.59 -0.47 -0.01 0.00 0.00 175.02 174.19 3lcc s TYR 172 N 4.11 -0.60 -0.24 -0.03 5.04 -1.26 -1.87 117.35 122.50 3lcc s TYR 172 Ca 0.55 1.26 -0.12 0.00 -2.44 0.00 0.00 57.07 56.33 3lcc s TYR 172 Cb -0.18 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.36 3lcc s TYR 172 CO 0.20 -0.43 0.21 -1.25 -1.34 0.00 0.00 175.55 172.95 3lcc s PRO 173 N -0.44 4.08 -1.05 4.97 0.04 -1.26 -4.33 135.00 137.01 3lcc s PRO 173 Ca -0.06 -0.17 -0.19 0.00 0.04 0.00 0.00 61.00 60.62 3lcc s PRO 173 Cb -0.03 -3.55 0.11 0.00 0.04 0.00 0.00 34.50 31.07 3lcc s PRO 173 CO 0.05 0.02 1.36 0.42 0.04 0.00 0.00 177.00 178.88 3lcc s ILE 174 N 1.18 4.46 0.30 0.56 1.01 0.99 -1.42 121.20 128.28 3lcc s ILE 174 Ca 0.10 -1.56 0.06 0.00 0.00 0.00 0.00 60.65 59.25 3lcc s ILE 174 Cb -0.14 -4.94 -0.02 0.00 0.01 0.00 0.00 42.46 37.37 3lcc s ILE 174 CO 0.06 -1.73 0.28 0.35 0.00 0.00 0.00 174.94 173.90 3lcc n THR 175 N 5.88 0.00 -0.33 2.92 -2.24 -1.25 -4.44 114.28 114.82 3lcc n THR 175 Ca 0.32 -2.13 0.05 0.00 -2.27 0.00 0.00 64.05 60.03 3lcc n THR 175 Cb 0.48 1.09 0.15 0.00 -2.10 0.00 0.00 70.33 69.94 3lcc n THR 175 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3lcc n ASP 176 N -1.80 2.91 -4.86 3.42 8.00 -1.26 -4.64 116.55 118.32 3lcc n ASP 176 Ca 0.06 -2.22 -0.31 0.00 0.71 0.00 0.00 54.79 53.03 3lcc n ASP 176 Cb 0.54 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3lcc n ASP 176 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 3lcc s HIS 177 N -1.40 3.52 -0.07 1.24 -3.43 -1.26 -5.06 115.29 108.83 3lcc s HIS 177 Ca 0.23 1.35 -0.04 0.00 -0.80 0.00 0.00 55.06 55.80 3lcc s HIS 177 Cb 0.15 -2.76 -0.04 0.00 -1.43 0.00 0.00 32.58 28.50 3lcc s HIS 177 CO 0.11 -0.68 0.10 0.08 -2.00 0.00 0.00 174.74 172.35 3lcc s VAL 178 N -3.01 5.02 0.00 -5.38 1.01 -1.26 -4.55 120.40 112.23 3lcc s VAL 178 Ca 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.45 3lcc s VAL 178 Cb -0.11 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.05 3lcc s VAL 178 CO 0.48 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.71 3lcc n GLY 179 N 1.71 -0.42 0.00 4.51 0.00 -1.26 -4.89 105.19 104.84 3lcc n GLY 179 Ca -0.17 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.03 3lcc n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lcc n GLY 180 N -0.49 -0.94 3.81 -0.02 0.00 -1.26 -4.31 105.19 101.98 3lcc n GLY 180 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3lcc n GLY 180 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lcc s PRO 181 N -2.00 3.22 0.29 1.61 0.04 -1.26 -4.52 135.00 132.38 3lcc s PRO 181 Ca 0.00 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 3lcc s PRO 181 Cb 0.00 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 3lcc s PRO 181 CO 0.00 -0.88 1.18 -1.25 0.04 0.00 0.00 177.00 176.08 3lcc s PRO 182 N -4.45 4.53 0.15 0.56 0.04 -1.26 -4.11 135.00 130.46 3lcc s PRO 182 Ca 0.61 1.95 -0.16 0.00 0.04 0.00 0.00 61.00 63.45 3lcc s PRO 182 Cb -0.15 -3.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.17 3lcc s PRO 182 CO 0.44 0.05 0.59 0.71 0.04 0.00 0.00 177.00 178.82 3lcc s TYR 183 N -1.07 3.63 0.56 0.56 2.02 -0.18 -4.74 117.35 118.14 3lcc s TYR 183 Ca 0.47 1.15 -0.20 0.00 -0.37 0.00 0.00 57.07 58.11 3lcc s TYR 183 Cb -0.35 -2.43 -0.05 0.00 -0.40 0.00 0.00 41.96 38.74 3lcc s TYR 183 CO 0.45 0.43 1.22 -1.59 -1.57 0.00 0.00 175.55 174.48 3lcc s LYS 184 N -1.88 3.16 0.16 -0.62 -2.85 -1.26 -4.32 119.74 112.13 3lcc s LYS 184 Ca 0.38 1.86 -0.01 0.00 -1.00 0.00 0.00 55.97 57.20 3lcc s LYS 184 Cb -0.16 -2.07 -0.04 0.00 -2.06 0.00 0.00 37.83 33.51 3lcc s LYS 184 CO 0.19 -1.06 0.08 0.14 0.10 0.00 0.00 175.35 174.80 3lcc s VAL 185 N -1.55 0.08 0.35 1.79 -7.23 -0.51 -4.94 120.40 108.40 3lcc s VAL 185 Ca 0.74 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 3lcc s VAL 185 Cb -0.31 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 3lcc s VAL 185 CO 0.35 -0.28 0.40 1.51 -0.31 0.00 0.00 175.10 176.77 3lcc s ASP 186 N -3.10 1.42 0.23 4.85 1.47 -1.26 -3.88 116.67 116.40 3lcc s ASP 186 Ca 0.30 -1.67 -0.08 0.00 1.18 0.00 0.00 52.55 52.29 3lcc s ASP 186 Cb 0.07 0.63 0.23 0.00 -0.34 0.00 0.00 42.92 43.51 3lcc s ASP 186 CO 0.06 -1.22 1.90 0.58 0.68 0.00 0.00 175.17 177.17 3lcc h VAL 187 N 2.08 1.21 -0.07 2.11 2.07 -2.00 -2.07 116.25 119.58 3lcc h VAL 187 Ca -0.26 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3lcc h VAL 187 Cb 1.23 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3lcc h VAL 187 CO 0.37 0.22 0.01 0.77 0.02 0.00 0.00 177.57 178.95 3lcc h SER 188 N 1.19 0.08 -0.81 0.57 4.64 -1.98 -1.13 113.55 116.11 3lcc h SER 188 Ca 0.33 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3lcc h SER 188 Cb -0.10 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 3lcc h SER 188 CO -0.08 0.09 0.50 0.74 -0.87 0.00 0.00 176.83 177.21 3lcc h THR 189 N 0.09 1.22 -0.08 2.95 2.02 -1.77 0.36 112.91 117.71 3lcc h THR 189 Ca 0.02 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.67 3lcc h THR 189 Cb 0.05 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 3lcc h THR 189 CO -0.00 0.23 -0.17 -0.26 0.37 0.00 0.00 175.52 175.69 3lcc h PHE 190 N 1.11 0.32 -0.97 3.16 0.04 -1.31 -3.27 116.94 116.02 3lcc h PHE 190 Ca 0.29 -0.12 0.09 0.00 2.80 0.00 0.00 57.97 61.03 3lcc h PHE 190 Cb -0.06 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 37.96 3lcc h PHE 190 CO -0.01 0.77 0.61 0.93 -0.60 0.00 0.00 178.31 180.01 3lcc h GLU 191 N -0.22 1.02 0.00 1.51 5.08 -1.07 -0.61 114.58 120.28 3lcc h GLU 191 Ca 0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3lcc h GLU 191 Cb 0.76 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 3lcc h GLU 191 CO 0.04 0.67 -0.18 0.93 -1.00 0.00 0.00 179.01 179.47 3lcc h GLU 192 N 1.05 0.00 0.00 2.33 5.08 -0.97 -1.11 114.58 120.96 3lcc h GLU 192 Ca 0.44 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.59 3lcc h GLU 192 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3lcc h GLU 192 CO -0.21 0.18 -2.15 1.33 -1.00 0.00 0.00 179.01 177.16 3lcc n VAL 193 N -3.72 0.79 0.03 3.13 0.24 -0.96 -4.55 118.33 113.29 3lcc n VAL 193 Ca -0.02 -0.67 -0.22 0.00 -2.04 0.00 0.00 64.34 61.39 3lcc n VAL 193 Cb 0.30 -0.29 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 3lcc n VAL 193 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3lcc h LEU 194 N 0.00 0.49 -0.25 1.34 3.38 -0.97 -3.39 115.31 115.91 3lcc h LEU 194 Ca -0.31 -0.95 -0.06 0.00 0.09 0.00 0.00 57.88 56.65 3lcc h LEU 194 Cb 1.69 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 3lcc h LEU 194 CO 0.02 1.83 -0.09 0.58 0.09 0.00 0.00 178.44 180.87 3lcc h VAL 195 N 0.09 1.29 0.00 1.22 2.07 -1.35 -2.13 116.25 117.43 3lcc h VAL 195 Ca -0.40 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3lcc h VAL 195 Cb 2.06 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 3lcc h VAL 195 CO 0.12 0.35 0.00 -0.65 0.02 0.00 0.00 177.57 177.42 3lcc h PRO 196 N 0.24 0.00 -0.53 1.57 0.11 -1.77 -1.74 132.00 129.87 3lcc h PRO 196 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3lcc h PRO 196 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 3lcc h PRO 196 CO 0.03 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.26 3lcc n ILE 197 N -3.04 0.71 0.00 4.15 -5.35 -1.16 -4.96 119.36 109.72 3lcc n ILE 197 Ca -0.02 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 3lcc n ILE 197 Cb 0.13 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 3lcc n ILE 197 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3lcc n GLY 198 N 1.55 1.34 3.90 3.28 0.00 -0.65 -5.04 105.19 109.57 3lcc n GLY 198 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 3lcc n GLY 198 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3lcc s PHE 199 N -2.00 3.46 -0.02 1.61 0.08 -0.81 -0.86 117.98 119.45 3lcc s PHE 199 Ca 0.00 0.64 0.04 0.00 0.12 0.00 0.00 56.93 57.73 3lcc s PHE 199 Cb 0.00 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 3lcc s PHE 199 CO 0.00 0.29 -0.13 0.21 -0.10 0.00 0.00 175.22 175.48 3lcc s LYS 200 N -3.12 1.18 -0.06 0.44 2.20 0.64 -4.10 119.74 116.91 3lcc s LYS 200 Ca 0.43 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 55.28 3lcc s LYS 200 Cb -0.11 -1.11 -0.04 0.00 -1.51 0.00 0.00 37.83 35.06 3lcc s LYS 200 CO 0.26 0.25 1.36 0.00 -0.36 0.00 0.00 175.35 176.87 3lcc s ALA 201 N -0.17 3.59 0.02 3.13 0.00 -1.26 -1.35 121.76 125.71 3lcc s ALA 201 Ca 0.02 0.73 -0.21 0.00 0.00 0.00 0.00 51.96 52.51 3lcc s ALA 201 Cb -0.07 -3.61 -0.18 0.00 0.00 0.00 0.00 23.12 19.27 3lcc s ALA 201 CO 0.00 -1.02 1.23 0.28 0.00 0.00 0.00 175.76 176.26 3lcc h VAL 202 N 5.17 1.40 -2.28 0.00 2.07 -0.53 -3.48 116.25 118.61 3lcc h VAL 202 Ca -0.34 -1.61 0.07 0.00 0.82 0.00 0.00 66.70 65.64 3lcc h VAL 202 Cb 1.16 2.19 -0.16 0.00 -1.52 0.00 0.00 31.29 32.96 3lcc h VAL 202 CO 0.92 0.47 0.44 -0.94 0.02 0.00 0.00 177.57 178.47 3lcc s SER 203 N -6.32 -0.42 -0.06 0.57 1.04 -1.23 -5.02 113.70 102.26 3lcc s SER 203 Ca -0.14 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.41 3lcc s SER 203 Cb 0.04 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.60 3lcc s SER 203 CO 0.77 -0.64 -0.09 -0.69 0.98 0.00 0.00 173.24 173.57 3lcc s VAL 204 N -2.81 0.93 0.05 5.02 1.01 -1.26 -2.34 120.40 121.00 3lcc s VAL 204 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 3lcc s VAL 204 Cb -0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 3lcc s VAL 204 CO -0.07 0.32 0.01 -1.61 0.00 0.00 0.00 175.10 173.75 3lcc s GLU 205 N 0.89 0.58 0.64 2.72 2.02 0.20 -4.98 118.70 120.77 3lcc s GLU 205 Ca -0.11 -1.01 -0.16 0.00 0.02 0.00 0.00 54.97 53.72 3lcc s GLU 205 Cb -0.15 0.21 -0.01 0.00 0.10 0.00 0.00 34.13 34.28 3lcc s GLU 205 CO 0.01 -0.12 1.13 -1.21 0.02 0.00 0.00 175.26 175.09 3lcc s GLU 206 N -3.25 2.84 -0.58 1.61 0.41 -1.26 -0.20 118.70 118.27 3lcc s GLU 206 Ca 0.01 1.51 -0.15 0.00 -0.41 0.00 0.00 54.97 55.93 3lcc s GLU 206 Cb 0.03 -1.95 0.14 0.00 -1.78 0.00 0.00 34.13 30.58 3lcc s GLU 206 CO -0.08 -1.24 0.52 1.21 -0.49 0.00 0.00 175.26 175.19 3lcc s ASN 207 N -2.28 6.21 0.00 -0.19 2.47 -1.26 -4.63 114.94 115.25 3lcc s ASN 207 Ca 0.70 -1.96 0.15 0.00 0.42 0.00 0.00 52.86 52.17 3lcc s ASN 207 Cb -0.23 -2.18 0.78 0.00 -1.45 0.00 0.00 41.25 38.17 3lcc s ASN 207 CO 0.38 -0.79 1.43 -0.81 -3.72 0.00 0.00 177.10 173.60 3lcc n PRO 208 N 4.98 0.23 -0.54 0.43 -0.04 -1.26 -2.27 135.00 136.52 3lcc n PRO 208 Ca -0.09 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 3lcc n PRO 208 Cb 0.41 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.68 3lcc n PRO 208 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3lcc n HIS 209 N -1.28 1.28 -1.77 0.54 8.25 -1.26 -5.01 115.22 115.97 3lcc n HIS 209 Ca 0.07 -0.67 -0.41 0.00 -0.26 0.00 0.00 57.72 56.45 3lcc n HIS 209 Cb 0.12 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 30.96 3lcc n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3lcc s ALA 210 N -2.08 3.67 0.73 -1.41 0.00 -0.96 -4.29 121.76 117.42 3lcc s ALA 210 Ca 0.45 1.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.88 3lcc s ALA 210 Cb 0.31 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.83 3lcc s ALA 210 CO 0.18 -1.04 1.10 0.96 0.00 0.00 0.00 175.76 176.96 3lcc s ILE 211 N -0.52 3.28 0.31 0.00 -4.36 -1.26 -4.66 121.20 113.99 3lcc s ILE 211 Ca 0.59 0.48 0.02 0.00 -0.26 0.00 0.00 60.65 61.48 3lcc s ILE 211 Cb -0.48 -2.98 0.28 0.00 1.25 0.00 0.00 42.46 40.54 3lcc s ILE 211 CO 0.56 -0.48 1.91 -0.65 0.24 0.00 0.00 174.94 176.51 3lcc h PRO 212 N -0.68 0.96 0.00 0.37 0.11 -1.94 0.56 132.00 131.38 3lcc h PRO 212 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3lcc h PRO 212 Cb 1.24 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3lcc h PRO 212 CO 0.52 0.63 0.00 0.25 -0.21 0.00 0.00 178.00 179.20 3lcc n THR 213 N -4.50 0.88 0.12 -1.15 -2.24 -1.26 -3.09 114.28 103.03 3lcc n THR 213 Ca 0.14 0.22 0.01 0.00 -2.27 0.00 0.00 64.05 62.15 3lcc n THR 213 Cb 0.23 -1.03 0.01 0.00 -2.10 0.00 0.00 70.33 67.43 3lcc n THR 213 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3lcc n ARG 214 N -1.83 0.73 -1.81 -0.78 1.74 0.04 -4.55 116.66 110.20 3lcc n ARG 214 Ca 0.03 -0.54 -0.42 0.00 -0.77 0.00 0.00 57.85 56.16 3lcc n ARG 214 Cb 0.21 -0.97 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 3lcc n ARG 214 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3lcc s LYS 215 N -0.43 4.16 0.00 5.56 2.20 -0.34 -0.75 119.74 130.14 3lcc s LYS 215 Ca 0.03 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 3lcc s LYS 215 Cb 0.02 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 3lcc s LYS 215 CO 0.05 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.77 3lcc n GLY 216 N 3.58 0.50 0.13 5.54 0.00 -1.26 -4.85 105.19 108.83 3lcc n GLY 216 Ca 0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.19 3lcc n GLY 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lcc n LYS 217 N -1.83 2.70 -3.70 1.61 5.02 0.07 -4.86 118.16 117.17 3lcc n LYS 217 Ca 0.00 -1.80 -0.14 0.00 -2.02 0.00 0.00 58.31 54.35 3lcc n LYS 217 Cb 0.08 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 33.86 3lcc n LYS 217 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3lcc s GLU 218 N -1.37 0.73 0.03 1.97 -1.05 -1.22 -0.01 118.70 117.78 3lcc s GLU 218 Ca 0.10 0.05 0.02 0.00 -0.15 0.00 0.00 54.97 54.99 3lcc s GLU 218 Cb 0.07 0.33 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 3lcc s GLU 218 CO 0.03 -0.19 -0.07 0.15 0.95 0.00 0.00 175.26 176.13 3lcc s LYS 219 N -1.03 0.50 -0.14 -4.83 1.02 -0.78 -4.11 119.74 110.37 3lcc s LYS 219 Ca -0.11 -0.56 -0.21 0.00 0.02 0.00 0.00 55.97 55.11 3lcc s LYS 219 Cb -0.04 -0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 36.89 3lcc s LYS 219 CO 0.05 0.08 0.62 -1.17 -0.92 0.00 0.00 175.35 174.01 3lcc s LEU 220 N -1.06 4.22 0.01 3.17 2.96 0.72 -0.11 118.68 128.58 3lcc s LEU 220 Ca -0.06 0.94 0.08 0.00 -0.22 0.00 0.00 54.13 54.87 3lcc s LEU 220 Cb -0.07 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 3lcc s LEU 220 CO 0.00 -0.17 -0.23 -0.83 -1.32 0.00 0.00 176.35 173.79 3lcc s GLY 221 N 0.96 1.19 -0.12 7.98 0.00 0.46 -0.62 107.32 117.17 3lcc s GLY 221 Ca 0.31 -1.07 0.02 0.00 0.00 0.00 0.00 44.72 43.98 3lcc s GLY 221 CO 0.13 -0.93 -0.20 0.50 0.00 0.00 0.00 173.10 172.60 3lcc s ARG 222 N -0.81 3.16 -0.03 2.90 0.52 -0.99 -0.64 118.95 123.06 3lcc s ARG 222 Ca 0.09 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.54 3lcc s ARG 222 Cb -0.09 -2.44 -0.01 0.00 0.52 0.00 0.00 34.95 32.93 3lcc s ARG 222 CO 0.00 0.16 -0.16 -1.58 0.02 0.00 0.00 175.30 173.73 3lcc s TRP 223 N 0.43 1.56 0.12 -0.53 0.52 0.61 0.29 118.94 121.94 3lcc s TRP 223 Ca -0.14 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.68 3lcc s TRP 223 Cb -0.17 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.09 3lcc s TRP 223 CO 0.06 -0.08 -0.15 0.15 0.02 0.00 0.00 176.95 176.95 3lcc s LYS 224 N -0.19 1.03 0.15 4.98 -0.14 -0.46 -1.21 119.74 123.91 3lcc s LYS 224 Ca 0.02 -1.22 -0.30 0.00 -1.36 0.00 0.00 55.97 53.10 3lcc s LYS 224 Cb -0.09 -0.97 -0.07 0.00 -1.68 0.00 0.00 37.83 35.02 3lcc s LYS 224 CO 0.00 0.19 1.17 0.15 -0.76 0.00 0.00 175.35 176.11 3lcc s LYS 225 N -2.55 4.51 0.40 1.68 1.02 -1.26 -0.26 119.74 123.27 3lcc s LYS 225 Ca 0.08 1.80 0.21 0.00 0.02 0.00 0.00 55.97 58.08 3lcc s LYS 225 Cb -0.06 -3.28 0.76 0.00 -0.52 0.00 0.00 37.83 34.74 3lcc s LYS 225 CO 0.03 -0.08 1.77 -0.84 -0.92 0.00 0.00 175.35 175.31 3lcc h ILE 226 N 3.92 0.76 -3.62 2.17 3.07 -1.32 -3.43 117.51 119.05 3lcc h ILE 226 Ca -0.44 -1.37 -0.68 0.00 1.55 0.00 0.00 64.86 63.92 3lcc h ILE 226 Cb 1.21 1.87 -0.32 0.00 -0.27 0.00 0.00 36.82 39.31 3lcc h ILE 226 CO 0.75 0.31 -0.88 0.20 -1.05 0.00 0.00 178.15 177.48 3lcc s ASN 227 N -6.35 3.06 0.00 2.16 0.01 -1.26 -5.11 114.94 107.44 3lcc s ASN 227 Ca 0.00 -0.54 0.26 0.00 -0.71 0.00 0.00 52.86 51.88 3lcc s ASN 227 Cb 0.11 -1.16 0.62 0.00 0.41 0.00 0.00 41.25 41.23 3lcc s ASN 227 CO 0.67 0.19 1.50 -0.11 -1.51 0.00 0.00 177.10 177.85