#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lc4 s LEU 32 N 0.00 3.27 0.63 3.14 2.01 -1.26 -1.68 118.68 124.79 3lc4 s LEU 32 Ca 0.00 2.20 -0.19 0.00 0.01 0.00 0.00 54.13 56.16 3lc4 s LEU 32 Cb 0.00 -4.57 -0.02 0.00 0.01 0.00 0.00 46.19 41.61 3lc4 s LEU 32 CO 0.00 -2.16 1.30 -2.84 1.01 0.00 0.00 176.35 173.66 3lc4 s PRO 33 N -4.11 2.66 1.14 1.29 0.02 -1.26 -4.89 135.00 129.86 3lc4 s PRO 33 Ca 0.71 2.07 -0.16 0.00 0.02 0.00 0.00 61.00 63.64 3lc4 s PRO 33 Cb -0.25 -1.90 0.20 0.00 0.02 0.00 0.00 34.50 32.57 3lc4 s PRO 33 CO 0.46 -1.52 0.52 -2.30 -0.33 0.00 0.00 177.00 173.83 3lc4 n PRO 34 N -1.78 -2.00 0.00 5.54 -0.02 -1.26 -3.65 135.00 131.83 3lc4 n PRO 34 Ca 0.15 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 3lc4 n PRO 34 Cb 0.48 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3lc4 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lc4 n GLY 35 N 1.51 0.94 3.77 -1.23 0.00 -1.26 0.48 105.19 109.40 3lc4 n GLY 35 Ca 0.02 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 3lc4 n GLY 35 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3lc4 s PRO 36 N -2.00 3.83 -0.06 1.61 0.02 -1.26 -4.97 135.00 132.18 3lc4 s PRO 36 Ca 0.00 1.68 -0.30 0.00 0.02 0.00 0.00 61.00 62.41 3lc4 s PRO 36 Cb 0.00 -2.40 -0.06 0.00 0.02 0.00 0.00 34.50 32.06 3lc4 s PRO 36 CO 0.00 -0.47 1.73 0.12 -0.33 0.00 0.00 177.00 178.05 3lc4 s PHE 37 N -1.61 1.82 0.07 6.54 5.36 -1.26 -4.94 117.98 123.96 3lc4 s PHE 37 Ca 0.63 0.11 -0.30 0.00 -0.96 0.00 0.00 56.93 56.40 3lc4 s PHE 37 Cb -0.26 -3.99 -0.05 0.00 -0.34 0.00 0.00 43.02 38.38 3lc4 s PHE 37 CO 0.32 -4.12 1.06 -1.25 -1.46 0.00 0.00 175.22 169.77 3lc4 s PRO 38 N 4.25 4.55 0.59 10.12 0.04 -1.26 -4.83 135.00 148.46 3lc4 s PRO 38 Ca 0.77 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 63.26 3lc4 s PRO 38 Cb -0.34 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 30.77 3lc4 s PRO 38 CO 0.32 -0.05 1.02 -0.51 0.04 0.00 0.00 177.00 177.82 3lc4 s LEU 39 N 0.63 3.38 0.20 -3.56 1.02 0.02 -4.85 118.68 115.51 3lc4 s LEU 39 Ca 0.53 1.53 -0.32 0.00 0.02 0.00 0.00 54.13 55.89 3lc4 s LEU 39 Cb -0.25 -4.49 -0.12 0.00 0.02 0.00 0.00 46.19 41.35 3lc4 s LEU 39 CO 0.30 -0.86 1.75 -2.84 0.02 0.00 0.00 176.35 174.72 3lc4 s PRO 40 N -4.69 4.12 0.00 1.29 0.02 -1.26 -0.76 135.00 133.73 3lc4 s PRO 40 Ca 0.57 2.62 0.00 0.00 0.02 0.00 0.00 61.00 64.21 3lc4 s PRO 40 Cb -0.11 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3lc4 s PRO 40 CO 0.45 -0.77 0.00 0.44 -0.33 0.00 0.00 177.00 176.78 3lc4 n ILE 41 N 4.12 0.00 -0.12 2.83 -5.35 -1.26 -4.20 119.36 115.38 3lc4 n ILE 41 Ca 0.16 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.55 3lc4 n ILE 41 Cb 0.36 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.22 3lc4 n ILE 41 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 3lc4 h ILE 42 N 0.00 0.16 0.00 7.28 3.07 -1.85 -3.39 117.51 122.77 3lc4 h ILE 42 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3lc4 h ILE 42 Cb 0.00 0.16 0.00 0.00 -0.27 0.00 0.00 36.82 36.71 3lc4 h ILE 42 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 3lc4 n GLY 43 N -1.42 0.81 2.19 0.16 0.00 0.06 -3.16 105.19 103.84 3lc4 n GLY 43 Ca 0.00 -1.26 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 3lc4 n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3lc4 n ASN 44 N 1.80 5.05 0.00 1.61 5.03 0.96 -0.80 115.26 128.91 3lc4 n ASN 44 Ca 0.00 -3.69 0.13 0.00 0.87 0.00 0.00 54.58 51.89 3lc4 n ASN 44 Cb 0.00 -0.86 0.68 0.00 -1.02 0.00 0.00 39.78 38.58 3lc4 n ASN 44 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3lc4 n LEU 45 N -1.06 0.00 0.17 3.41 7.94 -1.26 -2.22 117.00 123.98 3lc4 n LEU 45 Ca 0.59 0.28 0.12 0.00 -1.11 0.00 0.00 56.01 55.89 3lc4 n LEU 45 Cb 1.27 -0.28 0.19 0.00 0.53 0.00 0.00 43.42 45.12 3lc4 n LEU 45 CO 0.64 -0.03 0.68 -0.26 -1.11 0.00 0.00 177.39 177.31 3lc4 h PHE 46 N 0.00 0.00 -0.33 1.96 0.04 -1.93 -3.23 116.94 113.45 3lc4 h PHE 46 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3lc4 h PHE 46 Cb 0.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 3lc4 h PHE 46 CO 0.00 0.00 0.00 1.04 -0.60 0.00 0.00 178.31 178.75 3lc4 n GLN 47 N -2.82 1.81 -4.58 1.51 1.13 -0.94 -4.84 117.38 108.64 3lc4 n GLN 47 Ca 0.04 -1.25 -0.24 0.00 -1.94 0.00 0.00 57.00 53.61 3lc4 n GLN 47 Cb 0.51 -1.29 -0.16 0.00 0.11 0.00 0.00 30.24 29.40 3lc4 n GLN 47 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3lc4 s LEU 48 N -1.09 1.71 -0.35 1.08 1.02 -1.22 -4.87 118.68 114.97 3lc4 s LEU 48 Ca 0.25 -0.28 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 3lc4 s LEU 48 Cb 0.13 -0.78 0.01 0.00 0.02 0.00 0.00 46.19 45.57 3lc4 s LEU 48 CO 0.18 0.06 0.19 -0.70 0.02 0.00 0.00 176.35 176.10 3lc4 s GLU 49 N 0.46 3.08 0.23 1.70 2.12 -1.26 -4.98 118.70 120.05 3lc4 s GLU 49 Ca -0.10 -0.91 -0.04 0.00 0.36 0.00 0.00 54.97 54.28 3lc4 s GLU 49 Cb -0.13 -3.68 0.24 0.00 0.26 0.00 0.00 34.13 30.82 3lc4 s GLU 49 CO 0.03 -0.57 1.72 -0.07 -0.54 0.00 0.00 175.26 175.83 3lc4 h LEU 50 N 8.41 0.87 -1.10 2.70 -0.00 -1.94 -1.20 115.31 123.05 3lc4 h LEU 50 Ca -0.29 -0.22 0.19 0.00 -0.00 0.00 0.00 57.88 57.56 3lc4 h LEU 50 Cb 1.12 -0.23 -0.10 0.00 -0.00 0.00 0.00 40.66 41.45 3lc4 h LEU 50 CO 0.65 0.92 0.61 0.11 -0.00 0.00 0.00 178.44 180.73 3lc4 h LYS 51 N 0.84 0.69 -2.02 1.13 1.79 -1.92 -3.36 116.57 113.71 3lc4 h LYS 51 Ca 0.16 -0.04 -0.41 0.00 -2.18 0.00 0.00 60.65 58.18 3lc4 h LYS 51 Cb 0.48 -0.16 -0.32 0.00 -1.58 0.00 0.00 32.23 30.65 3lc4 h LYS 51 CO 0.02 0.46 -0.73 1.21 -1.08 0.00 0.00 179.45 179.33 3lc4 s ASN 52 N -5.47 1.27 0.05 0.86 3.84 -0.54 -3.70 114.94 111.26 3lc4 s ASN 52 Ca -0.11 -1.87 -0.26 0.00 0.21 0.00 0.00 52.86 50.83 3lc4 s ASN 52 Cb 0.24 0.39 -0.17 0.00 -0.55 0.00 0.00 41.25 41.17 3lc4 s ASN 52 CO 0.80 -0.24 1.53 0.40 -2.79 0.00 0.00 177.10 176.80 3lc4 h ILE 53 N 4.97 0.86 -1.00 -5.21 1.08 -1.47 -3.12 117.51 113.62 3lc4 h ILE 53 Ca 0.08 -0.31 0.27 0.00 -0.39 0.00 0.00 64.86 64.51 3lc4 h ILE 53 Cb 1.03 1.05 -0.13 0.00 -3.07 0.00 0.00 36.82 35.70 3lc4 h ILE 53 CO 0.21 0.07 0.57 -0.65 -0.69 0.00 0.00 178.15 177.66 3lc4 h PRO 54 N -0.42 0.46 -0.44 2.37 0.11 -1.88 0.67 132.00 132.87 3lc4 h PRO 54 Ca -0.03 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 3lc4 h PRO 54 Cb 0.32 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3lc4 h PRO 54 CO 0.04 0.30 -0.11 -0.22 -0.21 0.00 0.00 178.00 177.81 3lc4 h LYS 55 N 0.47 0.79 -0.34 1.05 3.64 -1.94 0.45 116.57 120.70 3lc4 h LYS 55 Ca 0.67 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 3lc4 h LYS 55 Cb 1.37 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3lc4 h LYS 55 CO -0.53 0.86 0.18 0.77 -2.27 0.00 0.00 179.45 178.46 3lc4 h SER 56 N 0.71 0.43 0.07 4.20 0.02 0.28 0.21 113.55 119.47 3lc4 h SER 56 Ca 0.12 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3lc4 h SER 56 Cb 0.59 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 3lc4 h SER 56 CO 0.04 0.41 -0.29 -0.26 -1.14 0.00 0.00 176.83 175.58 3lc4 h PHE 57 N 0.42 -0.80 -0.90 3.45 0.04 -0.25 0.14 116.94 119.04 3lc4 h PHE 57 Ca 0.12 0.02 0.21 0.00 2.80 0.00 0.00 57.97 61.12 3lc4 h PHE 57 Cb 0.08 0.34 -0.12 0.00 2.20 0.00 0.00 35.95 38.46 3lc4 h PHE 57 CO -0.02 -0.40 0.42 1.15 -0.60 0.00 0.00 178.31 178.86 3lc4 h THR 58 N -0.49 0.53 -0.10 -1.55 2.02 -0.75 0.47 112.91 113.04 3lc4 h THR 58 Ca 0.04 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 3lc4 h THR 58 Cb 0.54 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3lc4 h THR 58 CO -0.20 0.08 -0.04 -0.09 0.37 0.00 0.00 175.52 175.64 3lc4 h ARG 59 N 0.46 0.20 -0.50 6.66 1.12 0.62 -2.62 114.38 120.32 3lc4 h ARG 59 Ca 0.55 -0.08 -0.01 0.00 -1.11 0.00 0.00 59.98 59.33 3lc4 h ARG 59 Cb 1.01 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.94 3lc4 h ARG 59 CO -0.49 0.55 0.27 -0.07 -3.11 0.00 0.00 179.97 177.12 3lc4 h LEU 60 N -0.16 0.61 -1.66 3.80 -0.00 -0.25 -2.78 115.31 114.86 3lc4 h LEU 60 Ca 0.02 -0.04 0.11 0.00 -0.00 0.00 0.00 57.88 57.97 3lc4 h LEU 60 Cb 0.48 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.95 3lc4 h LEU 60 CO 0.01 0.49 0.41 0.00 -0.00 0.00 0.00 178.44 179.36 3lc4 h ALA 61 N 1.61 2.07 -0.06 1.53 0.00 0.30 -1.67 119.26 123.04 3lc4 h ALA 61 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3lc4 h ALA 61 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3lc4 h ALA 61 CO -0.03 -0.21 0.00 1.04 0.00 0.00 0.00 179.25 180.05 3lc4 n GLN 62 N -4.46 1.54 -0.05 0.00 6.02 -1.05 0.96 117.38 120.34 3lc4 n GLN 62 Ca 0.10 -0.80 -0.05 0.00 -0.01 0.00 0.00 57.00 56.25 3lc4 n GLN 62 Cb 0.41 -1.44 -0.09 0.00 1.02 0.00 0.00 30.24 30.15 3lc4 n GLN 62 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3lc4 n ARG 63 N -0.02 2.13 0.00 -1.09 0.63 -0.68 -4.71 116.66 112.92 3lc4 n ARG 63 Ca 0.18 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 3lc4 n ARG 63 Cb 0.29 -1.28 0.00 0.00 0.45 0.00 0.00 32.46 31.92 3lc4 n ARG 63 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3lc4 n PHE 64 N -2.38 0.00 -4.12 -0.14 3.72 -0.90 -5.06 117.46 108.58 3lc4 n PHE 64 Ca -0.17 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 3lc4 n PHE 64 Cb 0.83 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 3lc4 n PHE 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3lc4 n GLY 65 N -0.08 -0.97 0.24 1.37 0.00 0.27 -4.41 105.19 101.62 3lc4 n GLY 65 Ca 0.00 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 3lc4 n GLY 65 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lc4 h PRO 66 N 0.00 0.40 -5.06 1.61 0.13 -1.82 -3.41 132.00 123.86 3lc4 h PRO 66 Ca 0.00 -0.12 -0.64 0.00 -0.87 0.00 0.00 66.00 64.37 3lc4 h PRO 66 Cb 0.00 -0.04 -0.34 0.00 0.13 0.00 0.00 31.00 30.75 3lc4 h PRO 66 CO 0.00 0.56 -0.86 0.08 -0.23 0.00 0.00 178.00 177.55 3lc4 s VAL 67 N -4.66 1.86 0.07 1.56 1.01 -1.26 -1.30 120.40 117.69 3lc4 s VAL 67 Ca -0.06 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3lc4 s VAL 67 Cb 0.15 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3lc4 s VAL 67 CO 0.76 0.51 -0.05 0.72 0.00 0.00 0.00 175.10 177.05 3lc4 s PHE 68 N 0.82 0.67 -0.12 5.22 -0.12 -0.90 -4.33 117.98 119.23 3lc4 s PHE 68 Ca -0.08 -0.96 -0.03 0.00 -0.05 0.00 0.00 56.93 55.81 3lc4 s PHE 68 Cb -0.16 -0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 41.77 3lc4 s PHE 68 CO -0.01 -0.26 0.01 0.99 -0.05 0.00 0.00 175.22 175.90 3lc4 s THR 69 N -3.58 4.37 -0.04 -4.49 2.01 0.18 -1.51 115.64 112.59 3lc4 s THR 69 Ca 0.07 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.88 3lc4 s THR 69 Cb 0.05 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.70 3lc4 s THR 69 CO -0.07 0.56 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.14 3lc4 s LEU 70 N -0.44 1.53 -0.26 4.42 2.96 0.39 -4.27 118.68 123.01 3lc4 s LEU 70 Ca 0.08 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.73 3lc4 s LEU 70 Cb -0.12 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.02 3lc4 s LEU 70 CO 0.02 -0.01 0.17 -0.31 -1.32 0.00 0.00 176.35 174.90 3lc4 s TYR 71 N 0.63 3.24 -0.09 5.38 2.02 -1.26 0.12 117.35 127.39 3lc4 s TYR 71 Ca -0.09 0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.71 3lc4 s TYR 71 Cb -0.12 -2.33 0.03 0.00 -0.40 0.00 0.00 41.96 39.13 3lc4 s TYR 71 CO 0.01 -0.11 -0.04 0.54 -1.57 0.00 0.00 175.55 174.38 3lc4 s VAL 72 N 1.52 0.72 0.00 0.71 0.11 0.17 -0.03 120.40 123.60 3lc4 s VAL 72 Ca 0.07 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 3lc4 s VAL 72 Cb -0.15 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 3lc4 s VAL 72 CO 0.08 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 3lc4 n GLY 73 N 4.95 0.85 0.06 6.54 0.00 -1.19 -2.35 105.19 114.05 3lc4 n GLY 73 Ca -0.11 -0.81 0.12 0.00 0.00 0.00 0.00 46.02 45.22 3lc4 n GLY 73 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3lc4 n SER 74 N 2.06 0.69 -4.68 1.61 3.41 -1.26 -4.48 113.62 110.97 3lc4 n SER 74 Ca 0.00 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 3lc4 n SER 74 Cb 0.00 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 3lc4 n SER 74 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 3lc4 s GLN 75 N -3.15 4.26 -0.26 4.33 2.00 -0.99 -4.96 119.66 120.88 3lc4 s GLN 75 Ca 0.07 1.97 -0.09 0.00 -2.00 0.00 0.00 55.36 55.31 3lc4 s GLN 75 Cb 0.14 -3.67 -0.04 0.00 0.80 0.00 0.00 33.01 30.23 3lc4 s GLN 75 CO 0.71 -0.64 0.13 0.50 -0.50 0.00 0.00 175.29 175.49 3lc4 s ARG 76 N 2.84 3.82 0.16 1.67 3.52 -1.26 0.44 118.95 130.15 3lc4 s ARG 76 Ca 0.64 -0.39 0.09 0.00 -0.13 0.00 0.00 55.73 55.95 3lc4 s ARG 76 Cb -0.31 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 3lc4 s ARG 76 CO 0.25 -0.16 -0.20 0.00 -0.81 0.00 0.00 175.30 174.38 3lc4 s MET 77 N 1.63 1.30 -0.13 5.12 0.23 0.32 -2.48 119.30 125.29 3lc4 s MET 77 Ca 0.07 -1.39 0.01 0.00 -1.03 0.00 0.00 55.69 53.35 3lc4 s MET 77 Cb -0.15 -1.45 -0.00 0.00 -1.53 0.00 0.00 34.83 31.69 3lc4 s MET 77 CO 0.07 0.31 -0.18 0.08 -2.03 0.00 0.00 175.02 173.27 3lc4 s VAL 78 N -1.81 2.48 -0.11 5.16 1.01 0.95 -0.46 120.40 127.62 3lc4 s VAL 78 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3lc4 s VAL 78 Cb -0.07 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3lc4 s VAL 78 CO 0.07 0.53 -0.11 -0.69 0.00 0.00 0.00 175.10 174.90 3lc4 s VAL 79 N 0.62 3.27 -0.09 2.92 1.01 -0.57 0.12 120.40 127.68 3lc4 s VAL 79 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3lc4 s VAL 79 Cb -0.16 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3lc4 s VAL 79 CO 0.03 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.53 3lc4 s MET 80 N -0.03 2.97 -0.18 2.72 0.23 0.77 -2.11 119.30 123.67 3lc4 s MET 80 Ca -0.02 -0.70 -0.01 0.00 -1.03 0.00 0.00 55.69 53.93 3lc4 s MET 80 Cb -0.14 -2.50 0.05 0.00 -1.53 0.00 0.00 34.83 30.71 3lc4 s MET 80 CO 0.04 0.40 -0.04 -1.58 -2.03 0.00 0.00 175.02 171.80 3lc4 s HIS 81 N -0.14 1.73 0.00 3.16 2.46 -0.42 -1.60 115.29 120.48 3lc4 s HIS 81 Ca -0.01 -1.17 0.00 0.00 0.47 0.00 0.00 55.06 54.35 3lc4 s HIS 81 Cb -0.14 -1.32 0.00 0.00 -0.13 0.00 0.00 32.58 30.99 3lc4 s HIS 81 CO 0.03 -0.64 0.00 0.41 -2.47 0.00 0.00 174.74 172.07 3lc4 n GLY 82 N 4.86 2.63 0.23 1.59 0.00 -1.26 -4.61 105.19 108.64 3lc4 n GLY 82 Ca -0.11 -1.69 0.01 0.00 0.00 0.00 0.00 46.02 44.22 3lc4 n GLY 82 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3lc4 h TYR 83 N 0.00 -0.03 0.46 1.61 3.20 -1.88 0.12 116.97 120.45 3lc4 h TYR 83 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 3lc4 h TYR 83 Cb 0.00 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.38 3lc4 h TYR 83 CO 0.00 -0.15 -0.24 -0.22 -1.64 0.00 0.00 178.16 175.91 3lc4 h LYS 84 N 0.12 -0.62 -0.76 1.82 3.64 -1.98 -1.18 116.57 117.61 3lc4 h LYS 84 Ca 0.32 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 3lc4 h LYS 84 Cb 0.51 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 3lc4 h LYS 84 CO -0.51 -0.41 0.40 0.00 -2.27 0.00 0.00 179.45 176.66 3lc4 h ALA 85 N -0.11 0.98 -0.29 5.00 0.00 -1.72 -1.94 119.26 121.17 3lc4 h ALA 85 Ca -0.06 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 3lc4 h ALA 85 Cb 0.51 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3lc4 h ALA 85 CO 0.09 0.50 -0.50 0.28 0.00 0.00 0.00 179.25 179.62 3lc4 h VAL 86 N 1.06 1.28 0.19 0.00 2.07 -0.71 -2.52 116.25 117.62 3lc4 h VAL 86 Ca 0.27 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 3lc4 h VAL 86 Cb 0.06 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3lc4 h VAL 86 CO -0.04 0.55 -0.09 0.50 0.02 0.00 0.00 177.57 178.51 3lc4 h LYS 87 N 0.65 -0.25 -0.85 1.57 3.64 -1.10 -1.31 116.57 118.92 3lc4 h LYS 87 Ca 0.03 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.60 3lc4 h LYS 87 Cb 1.09 0.06 -0.16 0.00 -0.41 0.00 0.00 32.23 32.81 3lc4 h LYS 87 CO 0.11 0.07 -0.18 1.49 -2.27 0.00 0.00 179.45 178.67 3lc4 h GLU 88 N -0.59 0.01 -0.18 1.90 4.81 -1.41 0.60 114.58 119.73 3lc4 h GLU 88 Ca -0.03 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3lc4 h GLU 88 Cb 0.44 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3lc4 h GLU 88 CO 0.04 0.01 0.10 0.00 -0.73 0.00 0.00 179.01 178.43 3lc4 h ALA 89 N 1.84 0.22 0.00 2.92 0.00 -1.21 -1.26 119.26 121.77 3lc4 h ALA 89 Ca 0.42 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.15 3lc4 h ALA 89 Cb 0.66 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3lc4 h ALA 89 CO -0.86 -0.32 -1.13 -0.07 0.00 0.00 0.00 179.25 176.88 3lc4 h LEU 90 N 0.21 0.00 0.00 0.00 4.07 0.04 -3.26 115.31 116.38 3lc4 h LEU 90 Ca 0.07 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.85 3lc4 h LEU 90 Cb -0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 3lc4 h LEU 90 CO -0.03 0.66 -1.72 0.18 -1.08 0.00 0.00 178.44 176.45 3lc4 n LEU 91 N -3.07 0.00 -0.03 1.67 4.32 0.20 -4.16 117.00 115.93 3lc4 n LEU 91 Ca -0.06 0.00 -0.16 0.00 -0.02 0.00 0.00 56.01 55.77 3lc4 n LEU 91 Cb 0.85 0.24 -0.14 0.00 -1.62 0.00 0.00 43.42 42.75 3lc4 n LEU 91 CO 0.43 0.24 -0.83 0.47 -1.22 0.00 0.00 177.39 176.48 3lc4 n ASP 92 N -2.35 1.56 -2.32 -1.43 10.43 -0.49 -4.28 116.55 117.67 3lc4 n ASP 92 Ca -0.16 0.20 -0.29 0.00 2.57 0.00 0.00 54.79 57.11 3lc4 n ASP 92 Cb 0.79 -0.41 0.03 0.00 1.84 0.00 0.00 41.12 43.37 3lc4 n ASP 92 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3lc4 n TYR 93 N -3.26 3.05 -0.05 1.24 4.01 -1.09 -4.80 117.16 116.26 3lc4 n TYR 93 Ca -0.30 -2.63 -0.02 0.00 -0.16 0.00 0.00 57.90 54.79 3lc4 n TYR 93 Cb 1.05 -0.62 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 3lc4 n TYR 93 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3lc4 h LYS 94 N 2.35 -0.03 0.00 -0.72 1.57 -1.74 0.72 116.57 118.73 3lc4 h LYS 94 Ca 0.43 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.20 3lc4 h LYS 94 Cb 1.03 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 3lc4 h LYS 94 CO 1.05 -0.02 -0.07 -0.44 -0.57 0.00 0.00 179.45 179.39 3lc4 h ASP 95 N -0.03 0.00 0.32 0.86 3.45 -1.94 -2.59 116.42 116.49 3lc4 h ASP 95 Ca 0.02 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.15 3lc4 h ASP 95 Cb 0.09 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.87 3lc4 h ASP 95 CO -0.14 0.07 -1.59 -0.33 -1.57 0.00 0.00 179.24 175.68 3lc4 h GLU 96 N 0.00 0.37 -1.02 3.56 3.07 -1.84 -3.33 114.58 115.40 3lc4 h GLU 96 Ca -0.00 -0.63 -0.66 0.00 -0.50 0.00 0.00 59.36 57.57 3lc4 h GLU 96 Cb 0.21 0.23 -0.31 0.00 -0.84 0.00 0.00 28.75 28.04 3lc4 h GLU 96 CO 0.01 1.27 0.58 1.19 -1.40 0.00 0.00 179.01 180.65 3lc4 n PHE 97 N -3.57 3.14 0.15 4.33 3.72 0.21 -0.22 117.46 125.22 3lc4 n PHE 97 Ca -0.19 -2.86 0.00 0.00 -0.05 0.00 0.00 57.45 54.35 3lc4 n PHE 97 Cb 1.07 -1.23 0.21 0.00 -0.94 0.00 0.00 39.48 38.59 3lc4 n PHE 97 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3lc4 h SER 98 N 2.10 0.00 -3.86 4.37 0.02 -1.47 -3.40 113.55 111.30 3lc4 h SER 98 Ca 0.56 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 61.04 3lc4 h SER 98 Cb 0.89 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.60 3lc4 h SER 98 CO 1.44 0.56 0.18 -0.83 -1.14 0.00 0.00 176.83 177.03 3lc4 s GLY 99 N -4.44 1.60 -0.27 -3.77 0.00 0.67 -4.73 107.32 96.38 3lc4 s GLY 99 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 44.72 44.68 3lc4 s GLY 99 CO 0.75 0.51 -0.09 -1.60 0.00 0.00 0.00 173.10 172.67 3lc4 s ARG 100 N -4.78 2.32 0.65 2.90 6.06 -1.26 0.33 118.95 125.16 3lc4 s ARG 100 Ca 0.65 -1.30 -0.17 0.00 -2.50 0.00 0.00 55.73 52.41 3lc4 s ARG 100 Cb -0.20 -2.94 -0.07 0.00 0.06 0.00 0.00 34.95 31.79 3lc4 s ARG 100 CO 0.59 -0.56 0.43 0.41 -2.50 0.00 0.00 175.30 173.67 3lc4 n GLY 101 N 4.48 -1.76 3.80 8.12 0.00 0.09 -4.66 105.19 115.25 3lc4 n GLY 101 Ca -0.14 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 3lc4 n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lc4 s ASP 102 N -1.28 7.12 -0.35 1.61 3.68 -1.26 -4.84 116.67 121.35 3lc4 s ASP 102 Ca 0.65 1.78 -0.00 0.00 2.13 0.00 0.00 52.55 57.11 3lc4 s ASP 102 Cb -0.40 -2.56 0.11 0.00 -1.45 0.00 0.00 42.92 38.62 3lc4 s ASP 102 CO 0.58 -0.23 0.15 -0.76 0.13 0.00 0.00 175.17 175.04 3lc4 s LEU 103 N -2.61 2.09 0.51 -1.34 1.02 -1.26 -5.04 118.68 112.05 3lc4 s LEU 103 Ca 0.56 -1.93 0.26 0.00 0.02 0.00 0.00 54.13 53.05 3lc4 s LEU 103 Cb -0.14 -0.82 1.36 0.00 0.02 0.00 0.00 46.19 46.61 3lc4 s LEU 103 CO 0.19 -0.37 1.92 -0.65 0.02 0.00 0.00 176.35 177.46 3lc4 h PRO 104 N 7.64 0.09 -0.89 1.29 0.11 -1.91 0.17 132.00 138.50 3lc4 h PRO 104 Ca -0.09 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 66.19 3lc4 h PRO 104 Cb 0.99 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 3lc4 h PRO 104 CO 0.45 0.06 0.58 0.00 -0.21 0.00 0.00 178.00 178.88 3lc4 h ALA 105 N 1.62 2.01 -0.82 -0.75 0.00 -1.92 -2.75 119.26 116.65 3lc4 h ALA 105 Ca 0.38 0.02 -0.47 0.00 0.00 0.00 0.00 54.91 54.84 3lc4 h ALA 105 Cb 1.37 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.82 3lc4 h ALA 105 CO -0.04 -0.28 0.43 1.19 0.00 0.00 0.00 179.25 180.54 3lc4 n PHE 106 N -4.55 2.59 -0.36 0.00 3.72 0.58 -4.53 117.46 114.91 3lc4 n PHE 106 Ca 0.18 -2.07 0.01 0.00 -0.05 0.00 0.00 57.45 55.53 3lc4 n PHE 106 Cb 0.59 -0.91 0.15 0.00 -0.94 0.00 0.00 39.48 38.37 3lc4 n PHE 106 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3lc4 h HIS 107 N 1.28 1.17 -1.84 1.38 3.86 -1.54 0.31 115.15 119.78 3lc4 h HIS 107 Ca 0.51 0.03 0.53 0.00 -1.16 0.00 0.00 60.37 60.29 3lc4 h HIS 107 Cb 2.05 -0.39 -0.07 0.00 1.06 0.00 0.00 27.41 30.06 3lc4 h HIS 107 CO 1.38 0.64 1.37 0.00 0.86 0.00 0.00 177.93 182.18 3lc4 n ALA 108 N -2.36 1.77 -0.02 2.45 0.00 -1.26 -1.34 120.51 119.75 3lc4 n ALA 108 Ca 0.14 0.61 0.06 0.00 0.00 0.00 0.00 53.44 54.25 3lc4 n ALA 108 Cb 0.14 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 3lc4 n ALA 108 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3lc4 n HIS 109 N -3.80 0.00 -1.48 0.00 -0.00 0.10 -5.02 115.22 105.02 3lc4 n HIS 109 Ca 0.41 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.69 3lc4 n HIS 109 Cb 1.92 -0.42 -0.01 0.00 -0.00 0.00 0.00 29.99 31.48 3lc4 n HIS 109 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 3lc4 n ARG 110 N -2.13 0.67 -2.87 -0.41 3.00 -0.45 -2.66 116.66 111.81 3lc4 n ARG 110 Ca -0.06 0.24 -0.19 0.00 -0.00 0.00 0.00 57.85 57.84 3lc4 n ARG 110 Cb 0.50 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.51 3lc4 n ARG 110 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3lc4 n ASP 111 N 1.53 -4.54 -2.01 6.15 10.43 0.12 -4.87 116.55 123.35 3lc4 n ASP 111 Ca 0.13 -0.12 -0.08 0.00 2.57 0.00 0.00 54.79 57.28 3lc4 n ASP 111 Cb 0.32 -3.77 -0.03 0.00 1.84 0.00 0.00 41.12 39.49 3lc4 n ASP 111 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3lc4 n ARG 112 N -3.40 0.27 0.00 -1.24 1.74 -1.09 -4.64 116.66 108.31 3lc4 n ARG 112 Ca -0.11 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.52 3lc4 n ARG 112 Cb 0.60 1.30 0.00 0.00 -1.02 0.00 0.00 32.46 33.34 3lc4 n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lc4 n GLY 113 N -0.29 2.39 0.28 -0.13 0.00 -1.24 -3.04 105.19 103.16 3lc4 n GLY 113 Ca 0.02 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3lc4 n GLY 113 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3lc4 n ILE 114 N 0.00 0.00 -0.24 -0.61 5.41 -1.26 -4.62 119.36 118.03 3lc4 n ILE 114 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 3lc4 n ILE 114 Cb 0.00 -0.15 0.18 0.00 -0.71 0.00 0.00 39.64 38.96 3lc4 n ILE 114 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3lc4 n ILE 115 N -1.24 -0.29 -0.34 1.39 5.41 -1.26 0.51 119.36 123.53 3lc4 n ILE 115 Ca 0.00 1.55 0.08 0.00 1.00 0.00 0.00 62.75 65.38 3lc4 n ILE 115 Cb 0.00 -2.23 0.23 0.00 -0.71 0.00 0.00 39.64 36.93 3lc4 n ILE 115 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3lc4 n PHE 116 N -4.99 0.76 -2.74 1.39 3.72 -1.26 -4.91 117.46 109.43 3lc4 n PHE 116 Ca 0.15 -0.54 -0.43 0.00 -0.05 0.00 0.00 57.45 56.58 3lc4 n PHE 116 Cb 0.49 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 38.93 3lc4 n PHE 116 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3lc4 s ASN 117 N -1.06 6.37 -0.27 4.37 3.84 0.18 -0.70 114.94 127.66 3lc4 s ASN 117 Ca 0.35 -0.22 0.12 0.00 0.21 0.00 0.00 52.86 53.32 3lc4 s ASN 117 Cb 0.20 -2.48 0.60 0.00 -0.55 0.00 0.00 41.25 39.02 3lc4 s ASN 117 CO 0.21 -1.34 1.58 -3.20 -2.79 0.00 0.00 177.10 171.57 3lc4 n ASN 118 N 7.86 3.77 -5.00 -4.21 5.15 -1.26 -4.61 115.26 116.97 3lc4 n ASN 118 Ca 0.04 -3.33 -0.19 0.00 -0.60 0.00 0.00 54.58 50.49 3lc4 n ASN 118 Cb 0.48 -0.65 0.05 0.00 -0.53 0.00 0.00 39.78 39.13 3lc4 n ASN 118 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3lc4 s GLY 119 N -1.80 1.80 0.36 8.20 0.00 -1.26 -4.89 107.32 109.73 3lc4 s GLY 119 Ca 0.48 -1.94 0.27 0.00 0.00 0.00 0.00 44.72 43.53 3lc4 s GLY 119 CO 0.08 -1.56 1.81 -2.55 0.00 0.00 0.00 173.10 170.88 3lc4 h PRO 120 N 0.25 0.00 -0.45 2.90 0.11 -1.96 -2.32 132.00 130.53 3lc4 h PRO 120 Ca -0.34 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.73 3lc4 h PRO 120 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 3lc4 h PRO 120 CO 0.42 0.00 0.11 1.79 -0.21 0.00 0.00 178.00 180.11 3lc4 h THR 121 N 0.00 1.20 -0.34 -1.15 1.35 -1.93 -3.37 112.91 108.66 3lc4 h THR 121 Ca 0.00 -0.72 0.07 0.00 -0.55 0.00 0.00 66.41 65.22 3lc4 h THR 121 Cb 0.38 0.74 -0.08 0.00 -1.73 0.00 0.00 68.15 67.45 3lc4 h THR 121 CO 0.00 0.26 -0.30 -0.25 -0.25 0.00 0.00 175.52 174.98 3lc4 h TRP 122 N 0.66 -0.82 -0.47 4.73 7.01 -1.71 -3.17 115.95 122.19 3lc4 h TRP 122 Ca 0.15 0.05 0.08 0.00 2.11 0.00 0.00 58.89 61.28 3lc4 h TRP 122 Cb 0.25 0.41 -0.07 0.00 -2.10 0.00 0.00 29.16 27.65 3lc4 h TRP 122 CO 0.01 -0.36 0.07 -0.22 -2.79 0.00 0.00 178.44 175.14 3lc4 h LYS 123 N -0.26 0.19 0.18 2.65 3.64 -1.80 -2.07 116.57 119.09 3lc4 h LYS 123 Ca 0.16 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 59.25 3lc4 h LYS 123 Cb 0.52 -0.04 0.03 0.00 -0.41 0.00 0.00 32.23 32.33 3lc4 h LYS 123 CO -0.49 0.12 -1.21 -0.44 -2.27 0.00 0.00 179.45 175.17 3lc4 h ASP 124 N 0.19 0.75 -0.06 4.20 5.19 -1.83 -1.82 116.42 123.05 3lc4 h ASP 124 Ca 0.23 -0.89 -0.08 0.00 -0.62 0.00 0.00 57.03 55.67 3lc4 h ASP 124 Cb 0.32 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 3lc4 h ASP 124 CO -0.33 1.58 -0.19 0.40 -3.12 0.00 0.00 179.24 177.59 3lc4 h ILE 125 N 0.04 1.24 0.76 0.35 5.03 -1.55 0.29 117.51 123.67 3lc4 h ILE 125 Ca -0.20 -1.12 -0.04 0.00 -0.12 0.00 0.00 64.86 63.38 3lc4 h ILE 125 Cb 1.93 1.26 0.01 0.00 -3.03 0.00 0.00 36.82 36.99 3lc4 h ILE 125 CO 0.23 0.36 -0.36 -0.09 -0.68 0.00 0.00 178.15 177.60 3lc4 h ARG 126 N 0.40 -0.98 -0.94 2.37 2.43 -1.47 -2.22 114.38 113.97 3lc4 h ARG 126 Ca 0.07 0.07 0.20 0.00 -0.81 0.00 0.00 59.98 59.51 3lc4 h ARG 126 Cb 0.57 0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 30.26 3lc4 h ARG 126 CO 0.04 -0.64 0.61 -0.09 -1.51 0.00 0.00 179.97 178.38 3lc4 h ARG 127 N -1.20 0.50 -0.04 0.20 2.43 -0.77 0.85 114.38 116.35 3lc4 h ARG 127 Ca -0.10 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 3lc4 h ARG 127 Cb 0.80 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 3lc4 h ARG 127 CO 0.17 0.33 -0.10 0.35 -1.51 0.00 0.00 179.97 179.21 3lc4 h PHE 128 N 0.52 0.18 -0.50 2.20 3.57 -0.50 -1.97 116.94 120.44 3lc4 h PHE 128 Ca 0.51 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 3lc4 h PHE 128 Cb 1.10 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 3lc4 h PHE 128 CO -0.00 0.71 0.19 0.77 -2.23 0.00 0.00 178.31 177.74 3lc4 h SER 129 N -0.41 0.66 -0.13 0.41 0.02 -0.62 -0.47 113.55 113.01 3lc4 h SER 129 Ca -0.00 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 3lc4 h SER 129 Cb 0.71 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3lc4 h SER 129 CO 0.02 0.60 0.02 0.25 -1.14 0.00 0.00 176.83 176.59 3lc4 h LEU 130 N 0.71 0.21 -0.49 5.07 5.85 -0.85 0.60 115.31 126.42 3lc4 h LEU 130 Ca 0.17 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.73 3lc4 h LEU 130 Cb 0.16 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 3lc4 h LEU 130 CO -0.01 0.42 -0.11 0.74 -0.34 0.00 0.00 178.44 179.13 3lc4 h THR 131 N -0.01 0.52 -0.30 1.05 2.02 -1.07 -1.52 112.91 113.60 3lc4 h THR 131 Ca 0.04 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 3lc4 h THR 131 Cb 0.30 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 3lc4 h THR 131 CO 0.00 0.00 0.06 0.74 0.37 0.00 0.00 175.52 176.69 3lc4 h THR 132 N 0.01 1.23 -0.65 3.16 2.02 -0.43 -1.30 112.91 116.94 3lc4 h THR 132 Ca 0.24 -0.78 0.09 0.00 0.77 0.00 0.00 66.41 66.72 3lc4 h THR 132 Cb 0.36 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 3lc4 h THR 132 CO -0.50 0.26 0.43 -0.07 0.37 0.00 0.00 175.52 176.01 3lc4 h LEU 133 N 0.32 0.48 -0.11 2.58 -0.00 0.28 -0.78 115.31 118.09 3lc4 h LEU 133 Ca 0.09 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 3lc4 h LEU 133 Cb 0.33 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 3lc4 h LEU 133 CO 0.00 0.30 0.05 -0.09 -0.00 0.00 0.00 178.44 178.70 3lc4 h ARG 134 N 0.54 0.15 0.00 1.13 2.43 -0.84 -2.68 114.38 115.12 3lc4 h ARG 134 Ca 0.29 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 3lc4 h ARG 134 Cb 0.44 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3lc4 h ARG 134 CO -0.09 0.23 -0.17 -0.91 -1.51 0.00 0.00 179.97 177.52 3lc4 h ASN 135 N 0.04 0.00 0.62 -3.80 2.35 -0.35 -1.19 115.58 113.25 3lc4 h ASN 135 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3lc4 h ASN 135 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3lc4 h ASN 135 CO -0.00 0.17 -0.32 -1.22 -1.65 0.00 0.00 177.43 174.40 3lc4 n TYR 136 N -3.38 0.00 -0.70 1.19 4.01 -0.38 -4.34 117.16 113.55 3lc4 n TYR 136 Ca -0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 3lc4 n TYR 136 Cb 0.37 -0.31 0.37 0.00 -0.31 0.00 0.00 39.34 39.46 3lc4 n TYR 136 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lc4 n GLY 137 N 1.48 2.82 2.51 2.72 0.00 -0.45 -3.31 105.19 110.96 3lc4 n GLY 137 Ca 0.07 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 3lc4 n GLY 137 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3lc4 n MET 138 N 1.01 0.56 0.00 1.61 0.00 -1.24 -3.80 117.12 115.26 3lc4 n MET 138 Ca 0.27 -2.56 0.00 0.00 0.00 0.00 0.00 57.70 55.41 3lc4 n MET 138 Cb 0.98 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 32.75 3lc4 n MET 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3lc4 n GLY 142 N 2.17 2.69 0.05 3.17 0.00 -1.26 -5.03 105.19 106.98 3lc4 n GLY 142 Ca 0.19 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 3lc4 n GLY 142 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3lc4 h ASN 143 N 0.00 0.02 -0.22 1.61 4.21 -1.65 -2.31 115.58 117.24 3lc4 h ASN 143 Ca 0.00 -0.29 0.05 0.00 1.21 0.00 0.00 56.30 57.27 3lc4 h ASN 143 Cb 0.00 -0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 37.12 3lc4 h ASN 143 CO 0.00 0.31 -0.46 -0.08 -1.29 0.00 0.00 177.43 175.91 3lc4 h GLU 144 N -0.26 -0.45 -0.66 0.81 4.81 -1.93 -1.45 114.58 115.45 3lc4 h GLU 144 Ca 0.00 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 3lc4 h GLU 144 Cb 0.29 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.70 3lc4 h GLU 144 CO 0.00 -0.30 0.26 0.77 -0.73 0.00 0.00 179.01 179.01 3lc4 h SER 145 N -0.47 0.26 -0.05 1.04 0.02 -1.99 -0.80 113.55 111.56 3lc4 h SER 145 Ca 0.08 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 3lc4 h SER 145 Cb 0.63 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 3lc4 h SER 145 CO -0.46 0.13 -0.12 -0.09 -1.14 0.00 0.00 176.83 175.15 3lc4 h ARG 146 N 0.43 -0.17 -0.45 3.45 2.43 -0.70 0.47 114.38 119.84 3lc4 h ARG 146 Ca 0.34 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 3lc4 h ARG 146 Cb 0.45 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3lc4 h ARG 146 CO -0.34 -0.11 0.21 0.82 -1.51 0.00 0.00 179.97 179.04 3lc4 h ILE 147 N -0.18 1.19 -0.14 1.20 2.04 -0.96 0.61 117.51 121.27 3lc4 h ILE 147 Ca 0.06 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.42 3lc4 h ILE 147 Cb 0.25 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3lc4 h ILE 147 CO -0.15 0.20 -0.11 1.56 0.00 0.00 0.00 178.15 179.65 3lc4 h GLN 148 N 0.58 -0.12 0.00 2.37 4.20 -0.60 0.22 115.11 121.76 3lc4 h GLN 148 Ca 0.15 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.90 3lc4 h GLN 148 Cb 0.13 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 3lc4 h GLN 148 CO -0.02 -0.08 -0.25 -0.09 -0.67 0.00 0.00 178.83 177.71 3lc4 h ARG 149 N -0.13 -0.38 -0.66 1.46 2.43 0.24 -2.29 114.38 115.05 3lc4 h ARG 149 Ca 0.09 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 3lc4 h ARG 149 Cb 0.26 0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 3lc4 h ARG 149 CO -0.22 -0.25 0.28 1.49 -1.51 0.00 0.00 179.97 179.76 3lc4 h GLU 150 N -0.40 0.47 -0.83 0.20 4.57 -0.37 -2.55 114.58 115.68 3lc4 h GLU 150 Ca 0.06 -0.03 0.19 0.00 -1.18 0.00 0.00 59.36 58.41 3lc4 h GLU 150 Cb 0.48 -0.11 -0.12 0.00 -0.16 0.00 0.00 28.75 28.84 3lc4 h GLU 150 CO -0.22 0.31 0.28 0.00 -1.18 0.00 0.00 179.01 178.20 3lc4 h ALA 151 N 1.43 1.20 -0.91 2.92 0.00 0.02 0.13 119.26 124.05 3lc4 h ALA 151 Ca 0.33 0.17 0.16 0.00 0.00 0.00 0.00 54.91 55.57 3lc4 h ALA 151 Cb 0.40 0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.23 3lc4 h ALA 151 CO -0.30 -0.34 -0.29 1.58 0.00 0.00 0.00 179.25 179.89 3lc4 n HIS 152 N -5.11 0.17 0.09 0.00 -0.00 -0.96 -0.55 115.22 108.87 3lc4 n HIS 152 Ca 0.18 1.12 -0.04 0.00 -0.00 0.00 0.00 57.72 58.98 3lc4 n HIS 152 Cb 0.56 -0.93 0.13 0.00 -0.00 0.00 0.00 29.99 29.76 3lc4 n HIS 152 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 3lc4 h PHE 153 N 0.00 0.26 0.61 1.57 0.04 -0.88 -2.43 116.94 116.11 3lc4 h PHE 153 Ca 0.38 -0.10 -0.03 0.00 2.80 0.00 0.00 57.97 61.02 3lc4 h PHE 153 Cb 0.60 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.71 3lc4 h PHE 153 CO -0.75 0.74 -0.29 1.25 -0.60 0.00 0.00 178.31 178.66 3lc4 h LEU 154 N 0.15 -0.70 -0.82 1.54 5.85 -0.69 -0.60 115.31 120.04 3lc4 h LEU 154 Ca -0.01 -0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.89 3lc4 h LEU 154 Cb 1.09 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 42.19 3lc4 h LEU 154 CO 0.09 -0.44 0.33 -0.07 -0.34 0.00 0.00 178.44 178.01 3lc4 h LEU 155 N -0.90 0.28 0.05 2.25 4.07 -1.28 0.28 115.31 120.06 3lc4 h LEU 155 Ca -0.08 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 3lc4 h LEU 155 Cb 0.66 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.52 3lc4 h LEU 155 CO 0.14 0.05 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.45 3lc4 h GLU 156 N 0.42 -0.06 0.00 1.13 4.81 -1.24 0.16 114.58 119.80 3lc4 h GLU 156 Ca 0.48 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.67 3lc4 h GLU 156 Cb 0.82 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 3lc4 h GLU 156 CO -0.47 -0.01 -0.22 0.00 -0.73 0.00 0.00 179.01 177.57 3lc4 h ALA 157 N 0.86 1.52 0.11 2.92 0.00 -0.15 -2.08 119.26 122.44 3lc4 h ALA 157 Ca -0.01 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 3lc4 h ALA 157 Cb 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.85 3lc4 h ALA 157 CO 0.01 0.28 -0.80 -0.07 0.00 0.00 0.00 179.25 178.66 3lc4 h LEU 158 N 0.00 0.51 -1.15 0.00 3.38 0.32 -3.19 115.31 115.17 3lc4 h LEU 158 Ca -0.00 -0.91 0.08 0.00 0.09 0.00 0.00 57.88 57.14 3lc4 h LEU 158 Cb 0.42 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 3lc4 h LEU 158 CO 0.03 1.37 0.59 0.03 0.09 0.00 0.00 178.44 180.55 3lc4 h ARG 159 N -0.27 0.95 0.00 1.13 3.08 -0.63 -2.46 114.38 116.18 3lc4 h ARG 159 Ca -0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3lc4 h ARG 159 Cb 1.60 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.43 3lc4 h ARG 159 CO 0.15 0.63 -0.02 0.87 -1.07 0.00 0.00 179.97 180.53 3lc4 h LYS 160 N 0.98 0.00 0.00 0.04 1.57 -1.37 0.31 116.57 118.10 3lc4 h LYS 160 Ca 0.41 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.16 3lc4 h LYS 160 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 3lc4 h LYS 160 CO -0.17 0.02 -0.15 1.79 -0.57 0.00 0.00 179.45 180.38 3lc4 h THR 161 N 0.00 0.87 -5.54 -0.16 1.35 -1.45 -3.47 112.91 104.51 3lc4 h THR 161 Ca -0.00 -0.55 -0.23 0.00 -0.55 0.00 0.00 66.41 65.08 3lc4 h THR 161 Cb 0.05 1.32 0.15 0.00 -1.73 0.00 0.00 68.15 67.93 3lc4 h THR 161 CO 0.00 0.14 -0.71 0.00 -0.25 0.00 0.00 175.52 174.71 3lc4 n GLN 162 N -4.03 -1.95 -2.68 4.72 1.13 0.11 -2.81 117.38 111.88 3lc4 n GLN 162 Ca -0.02 0.94 -0.11 0.00 -1.94 0.00 0.00 57.00 55.87 3lc4 n GLN 162 Cb 0.23 -5.58 -0.01 0.00 0.11 0.00 0.00 30.24 25.00 3lc4 n GLN 162 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3lc4 n GLY 163 N -1.39 -0.49 3.87 1.08 0.00 -1.14 -4.95 105.19 102.17 3lc4 n GLY 163 Ca -0.06 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 3lc4 n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3lc4 s GLN 164 N -5.25 2.61 0.09 1.61 -1.52 -1.12 -4.79 119.66 111.30 3lc4 s GLN 164 Ca 0.09 -1.44 -0.31 0.00 -1.95 0.00 0.00 55.36 51.75 3lc4 s GLN 164 Cb -0.05 -2.43 -0.07 0.00 -0.22 0.00 0.00 33.01 30.24 3lc4 s GLN 164 CO 0.11 -0.10 1.31 -2.14 -0.25 0.00 0.00 175.29 174.22 3lc4 s PRO 165 N -4.09 4.37 -0.00 2.91 0.02 -1.26 -4.20 135.00 132.74 3lc4 s PRO 165 Ca 0.46 1.95 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 3lc4 s PRO 165 Cb -0.04 -3.29 0.02 0.00 0.02 0.00 0.00 34.50 31.21 3lc4 s PRO 165 CO 0.28 -0.36 0.30 -0.59 -0.33 0.00 0.00 177.00 176.30 3lc4 s PHE 166 N 1.06 -0.15 -0.44 6.54 -0.12 -0.88 -4.93 117.98 119.06 3lc4 s PHE 166 Ca 0.62 0.19 -0.25 0.00 -0.05 0.00 0.00 56.93 57.44 3lc4 s PHE 166 Cb -0.34 0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.16 3lc4 s PHE 166 CO 0.30 -0.40 0.91 0.34 -0.05 0.00 0.00 175.22 176.31 3lc4 s ASP 167 N -1.46 6.53 0.47 1.98 3.68 -1.26 -2.09 116.67 124.52 3lc4 s ASP 167 Ca -0.12 0.21 0.31 0.00 2.13 0.00 0.00 52.55 55.08 3lc4 s ASP 167 Cb -0.05 -2.45 1.25 0.00 -1.45 0.00 0.00 42.92 40.23 3lc4 s ASP 167 CO 0.03 -0.98 1.90 1.55 0.13 0.00 0.00 175.17 177.80 3lc4 h PRO 168 N 8.91 0.00 -1.01 4.34 0.13 -1.94 -3.32 132.00 139.10 3lc4 h PRO 168 Ca -0.24 0.00 0.40 0.00 -0.87 0.00 0.00 66.00 65.29 3lc4 h PRO 168 Cb 1.08 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.04 3lc4 h PRO 168 CO 1.01 0.00 0.56 1.15 -0.23 0.00 0.00 178.00 180.48 3lc4 h THR 169 N 0.00 0.06 -0.18 1.56 2.02 -1.92 0.21 112.91 114.67 3lc4 h THR 169 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3lc4 h THR 169 Cb 0.47 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3lc4 h THR 169 CO 0.00 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.39 3lc4 n PHE 170 N -5.20 0.47 -0.06 3.16 3.72 -1.25 -3.54 117.46 114.76 3lc4 n PHE 170 Ca 0.37 -0.75 -0.07 0.00 -0.05 0.00 0.00 57.45 56.95 3lc4 n PHE 170 Cb 1.24 -0.17 -0.02 0.00 -0.94 0.00 0.00 39.48 39.59 3lc4 n PHE 170 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3lc4 n LEU 171 N -0.46 1.47 0.18 4.37 7.94 0.59 -4.70 117.00 126.39 3lc4 n LEU 171 Ca 0.14 0.25 0.03 0.00 -1.11 0.00 0.00 56.01 55.33 3lc4 n LEU 171 Cb 0.62 -0.66 0.35 0.00 0.53 0.00 0.00 43.42 44.26 3lc4 n LEU 171 CO 0.08 -0.34 0.69 0.16 -1.11 0.00 0.00 177.39 176.86 3lc4 h ILE 172 N -0.73 1.13 0.00 1.96 3.07 -1.32 -2.50 117.51 119.13 3lc4 h ILE 172 Ca 0.00 -1.45 -0.01 0.00 1.55 0.00 0.00 64.86 64.95 3lc4 h ILE 172 Cb 0.73 1.82 -0.00 0.00 -0.27 0.00 0.00 36.82 39.10 3lc4 h ILE 172 CO 0.00 0.39 -0.03 1.23 -1.05 0.00 0.00 178.15 178.69 3lc4 h GLY 173 N 1.50 0.00 1.84 0.16 0.00 -1.72 -2.58 103.07 102.27 3lc4 h GLY 173 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 3lc4 h GLY 173 CO 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.29 3lc4 h ALA 175 N 1.53 -0.39 -0.52 0.00 0.00 -1.63 -1.08 119.26 117.16 3lc4 h ALA 175 Ca 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3lc4 h ALA 175 Cb 0.62 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3lc4 h ALA 175 CO 0.05 -0.64 0.34 -1.35 0.00 0.00 0.00 179.25 177.64 3lc4 h PRO 176 N -0.55 0.67 0.02 0.00 0.11 -1.72 -1.88 132.00 128.65 3lc4 h PRO 176 Ca -0.04 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.05 3lc4 h PRO 176 Cb 0.41 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 31.32 3lc4 h PRO 176 CO 0.07 0.45 -0.46 0.00 -0.21 0.00 0.00 178.00 177.84 3lc4 h ASN 178 N -0.59 -1.18 -0.66 0.00 2.35 -1.19 0.61 115.58 114.91 3lc4 h ASN 178 Ca 0.01 0.20 0.14 0.00 -0.55 0.00 0.00 56.30 56.10 3lc4 h ASN 178 Cb 0.63 0.55 -0.11 0.00 0.05 0.00 0.00 38.32 39.43 3lc4 h ASN 178 CO -0.30 -0.33 0.03 0.58 -1.65 0.00 0.00 177.43 175.76 3lc4 h VAL 179 N -0.26 0.47 -0.43 2.81 2.07 -0.58 0.43 116.25 120.76 3lc4 h VAL 179 Ca 0.17 -0.05 -0.10 0.00 0.82 0.00 0.00 66.70 67.54 3lc4 h VAL 179 Cb 0.55 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3lc4 h VAL 179 CO -0.56 0.03 -0.12 -0.29 0.02 0.00 0.00 177.57 176.64 3lc4 h ILE 180 N 0.14 1.27 -0.99 4.57 6.09 -0.54 -2.87 117.51 125.20 3lc4 h ILE 180 Ca 0.35 -1.23 0.08 0.00 -1.37 0.00 0.00 64.86 62.69 3lc4 h ILE 180 Cb 0.58 1.18 -0.07 0.00 0.47 0.00 0.00 36.82 38.98 3lc4 h ILE 180 CO -0.54 0.42 0.63 0.00 -3.07 0.00 0.00 178.15 175.58 3lc4 h ALA 181 N 0.86 1.40 -0.41 0.18 0.00 0.37 0.40 119.26 122.05 3lc4 h ALA 181 Ca 0.11 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3lc4 h ALA 181 Cb 0.66 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3lc4 h ALA 181 CO 0.05 0.36 -0.09 0.22 0.00 0.00 0.00 179.25 179.78 3lc4 h ASP 182 N 1.10 0.70 -0.16 0.00 1.82 -0.27 0.31 116.42 119.91 3lc4 h ASP 182 Ca 0.44 -0.20 -0.21 0.00 -0.39 0.00 0.00 57.03 56.68 3lc4 h ASP 182 Cb 0.26 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 40.09 3lc4 h ASP 182 CO -0.20 0.83 -0.72 0.40 -1.61 0.00 0.00 179.24 177.93 3lc4 h ILE 183 N 0.66 1.28 0.06 2.25 2.04 -0.88 -2.22 117.51 120.71 3lc4 h ILE 183 Ca 0.12 -1.93 -0.13 0.00 1.00 0.00 0.00 64.86 63.92 3lc4 h ILE 183 Cb 0.54 1.96 0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3lc4 h ILE 183 CO 0.03 0.61 -0.56 -0.07 0.00 0.00 0.00 178.15 178.17 3lc4 h LEU 184 N 0.51 0.38 -2.01 1.44 -0.00 -0.14 0.20 115.31 115.70 3lc4 h LEU 184 Ca -0.04 -0.88 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 3lc4 h LEU 184 Cb 1.35 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 3lc4 h LEU 184 CO 0.15 1.22 -0.27 0.49 -0.00 0.00 0.00 178.44 180.03 3lc4 n PHE 185 N -4.28 0.00 -4.14 1.13 3.72 0.11 -2.25 117.46 111.75 3lc4 n PHE 185 Ca -0.12 -0.20 -0.35 0.00 -0.05 0.00 0.00 57.45 56.73 3lc4 n PHE 185 Cb 0.68 -0.06 -0.07 0.00 -0.94 0.00 0.00 39.48 39.10 3lc4 n PHE 185 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3lc4 n ARG 186 N -0.27 -1.03 -4.51 -1.08 0.63 -0.83 -4.87 116.66 104.69 3lc4 n ARG 186 Ca 0.03 0.12 -0.34 0.00 -0.92 0.00 0.00 57.85 56.73 3lc4 n ARG 186 Cb 0.61 -4.50 -0.11 0.00 0.45 0.00 0.00 32.46 28.91 3lc4 n ARG 186 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3lc4 s LYS 187 N -6.68 3.15 -0.02 -0.14 2.20 -0.98 -4.89 119.74 112.38 3lc4 s LYS 187 Ca 0.69 -0.52 0.04 0.00 -0.36 0.00 0.00 55.97 55.83 3lc4 s LYS 187 Cb -0.40 -2.74 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 3lc4 s LYS 187 CO 0.85 0.50 -0.14 -1.58 -0.36 0.00 0.00 175.35 174.61 3lc4 s HIS 188 N -0.35 2.69 -0.00 4.03 5.65 -1.26 -3.19 115.29 122.86 3lc4 s HIS 188 Ca 0.06 -0.17 0.06 0.00 0.25 0.00 0.00 55.06 55.25 3lc4 s HIS 188 Cb -0.12 -1.58 -0.03 0.00 -1.18 0.00 0.00 32.58 29.66 3lc4 s HIS 188 CO 0.02 0.23 -0.17 -0.06 -0.65 0.00 0.00 174.74 174.10 3lc4 s PHE 189 N -0.81 2.59 0.25 3.88 0.08 -1.26 -5.12 117.98 117.59 3lc4 s PHE 189 Ca 0.13 -0.24 -0.26 0.00 0.12 0.00 0.00 56.93 56.68 3lc4 s PHE 189 Cb -0.11 -1.53 -0.09 0.00 -0.57 0.00 0.00 43.02 40.72 3lc4 s PHE 189 CO 0.03 0.19 0.88 0.34 -0.10 0.00 0.00 175.22 176.56 3lc4 s ASP 190 N -1.07 7.41 0.00 1.36 3.68 -1.26 -4.92 116.67 121.86 3lc4 s ASP 190 Ca 0.13 1.78 0.00 0.00 2.13 0.00 0.00 52.55 56.59 3lc4 s ASP 190 Cb -0.10 -2.55 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 3lc4 s ASP 190 CO 0.03 0.07 0.18 -1.22 0.13 0.00 0.00 175.17 174.35 3lc4 n TYR 191 N 1.06 0.00 -0.99 -5.34 0.53 -1.26 -1.48 117.16 109.69 3lc4 n TYR 191 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 3lc4 n TYR 191 Cb 0.49 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.80 3lc4 n TYR 191 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 3lc4 n ASN 192 N -0.36 0.02 -4.66 7.72 3.02 -1.26 -4.96 115.26 114.78 3lc4 n ASN 192 Ca 0.00 -1.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.13 3lc4 n ASN 192 Cb 0.01 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 3lc4 n ASN 192 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3lc4 s ASP 193 N -0.00 6.42 0.60 6.41 3.68 -0.55 -4.86 116.67 128.37 3lc4 s ASP 193 Ca 0.00 2.56 0.30 0.00 2.13 0.00 0.00 52.55 57.54 3lc4 s ASP 193 Cb 0.00 -2.53 1.72 0.00 -1.45 0.00 0.00 42.92 40.66 3lc4 s ASP 193 CO 0.00 -1.09 2.13 -0.33 0.13 0.00 0.00 175.17 176.01 3lc4 h GLU 194 N 10.71 0.00 0.00 4.34 5.08 -1.96 -1.46 114.58 131.29 3lc4 h GLU 194 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 3lc4 h GLU 194 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3lc4 h GLU 194 CO 0.94 0.00 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.71 3lc4 h LYS 195 N 0.00 0.01 -0.53 2.33 3.11 -1.98 -2.59 116.57 116.92 3lc4 h LYS 195 Ca 0.07 -0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.97 3lc4 h LYS 195 Cb 0.41 0.00 -0.10 0.00 -1.00 0.00 0.00 32.23 31.55 3lc4 h LYS 195 CO -0.00 0.92 -0.47 0.35 -2.81 0.00 0.00 179.45 177.44 3lc4 h PHE 196 N -0.89 -1.39 -0.46 1.91 3.57 -1.66 0.22 116.94 118.24 3lc4 h PHE 196 Ca -0.00 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3lc4 h PHE 196 Cb 0.93 0.68 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 3lc4 h PHE 196 CO 0.24 -0.44 0.28 -0.07 -2.23 0.00 0.00 178.31 176.09 3lc4 h LEU 197 N -0.27 0.54 -0.14 0.59 4.07 -1.45 -1.85 115.31 116.79 3lc4 h LEU 197 Ca 0.15 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 3lc4 h LEU 197 Cb 0.57 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 3lc4 h LEU 197 CO -0.66 0.41 0.05 -0.09 -1.08 0.00 0.00 178.44 177.07 3lc4 h ARG 198 N 0.63 0.22 -0.92 1.13 9.65 -0.45 -0.72 114.38 123.91 3lc4 h ARG 198 Ca 0.17 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 59.05 3lc4 h ARG 198 Cb -0.03 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.46 3lc4 h ARG 198 CO -0.03 0.34 0.58 -0.07 2.80 0.00 0.00 179.97 183.59 3lc4 h LEU 199 N 0.05 0.95 -0.70 3.80 -0.00 0.04 -1.21 115.31 118.23 3lc4 h LEU 199 Ca 0.05 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.83 3lc4 h LEU 199 Cb 0.21 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 3lc4 h LEU 199 CO -0.00 0.62 -0.10 0.24 -0.00 0.00 0.00 178.44 179.20 3lc4 h MET 200 N 1.09 0.90 -0.81 1.13 2.86 -1.24 -2.00 114.93 116.86 3lc4 h MET 200 Ca 0.38 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3lc4 h MET 200 Cb 0.10 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 3lc4 h MET 200 CO -0.15 0.95 0.35 -0.92 1.06 0.00 0.00 176.91 178.21 3lc4 h TYR 201 N 0.81 1.21 -0.44 -0.22 3.20 -0.32 -0.40 116.97 120.81 3lc4 h TYR 201 Ca 0.13 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3lc4 h TYR 201 Cb 0.62 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 3lc4 h TYR 201 CO 0.04 0.89 0.10 -0.07 -1.64 0.00 0.00 178.16 177.48 3lc4 h LEU 202 N 1.17 0.67 -0.68 2.82 -0.00 -1.01 0.44 115.31 118.72 3lc4 h LEU 202 Ca 0.28 -0.24 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 3lc4 h LEU 202 Cb 0.17 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 3lc4 h LEU 202 CO -0.03 0.73 0.35 -0.26 -0.00 0.00 0.00 178.44 179.24 3lc4 h PHE 203 N 0.58 0.96 -0.26 1.13 0.04 -1.04 0.78 116.94 119.13 3lc4 h PHE 203 Ca 0.14 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.75 3lc4 h PHE 203 Cb 0.33 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 3lc4 h PHE 203 CO 0.02 0.70 -0.31 -0.97 -0.60 0.00 0.00 178.31 177.15 3lc4 h ASN 204 N 0.94 0.72 -0.58 2.17 -0.00 -0.86 -0.19 115.58 117.78 3lc4 h ASN 204 Ca 0.24 -0.49 -0.00 0.00 -0.00 0.00 0.00 56.30 56.05 3lc4 h ASN 204 Cb 0.08 -0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.16 3lc4 h ASN 204 CO -0.03 1.07 0.35 -0.08 -0.00 0.00 0.00 177.43 178.74 3lc4 h GLU 205 N 0.39 0.78 0.14 6.67 4.57 0.08 0.70 114.58 127.92 3lc4 h GLU 205 Ca 0.04 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3lc4 h GLU 205 Cb 0.88 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 3lc4 h GLU 205 CO 0.07 0.56 -0.07 -0.91 -1.18 0.00 0.00 179.01 177.48 3lc4 h ASN 206 N 0.78 -0.16 -0.33 1.04 2.35 -0.83 0.35 115.58 118.78 3lc4 h ASN 206 Ca 0.21 -0.36 0.07 0.00 -0.55 0.00 0.00 56.30 55.67 3lc4 h ASN 206 Cb -0.03 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.30 3lc4 h ASN 206 CO -0.04 0.33 -0.29 0.15 -1.65 0.00 0.00 177.43 175.93 3lc4 h PHE 207 N -0.72 -0.80 -0.56 1.19 3.57 -1.03 0.42 116.94 119.01 3lc4 h PHE 207 Ca -0.02 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3lc4 h PHE 207 Cb 0.52 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 39.58 3lc4 h PHE 207 CO 0.08 -0.36 -0.42 1.25 -2.23 0.00 0.00 178.31 176.63 3lc4 h HIS 208 N -0.26 -1.32 -0.59 0.41 2.76 -0.86 -2.66 115.15 112.63 3lc4 h HIS 208 Ca 0.16 0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.36 3lc4 h HIS 208 Cb 0.51 0.65 -0.02 0.00 1.55 0.00 0.00 27.41 30.10 3lc4 h HIS 208 CO -0.48 -0.30 0.18 -0.07 -1.30 0.00 0.00 177.93 175.96 3lc4 h LEU 209 N -0.11 0.87 -2.94 0.26 4.07 -0.12 -2.46 115.31 114.88 3lc4 h LEU 209 Ca 0.09 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.84 3lc4 h LEU 209 Cb 0.34 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3lc4 h LEU 209 CO -0.59 0.85 0.01 -0.07 -1.08 0.00 0.00 178.44 177.55 3lc4 h LEU 210 N 0.84 0.00 -2.26 1.67 3.38 0.07 -1.34 115.31 117.67 3lc4 h LEU 210 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3lc4 h LEU 210 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3lc4 h LEU 210 CO -0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.32 3lc4 n SER 211 N -3.05 3.30 -4.87 -0.43 7.64 -0.93 -2.66 113.62 112.62 3lc4 n SER 211 Ca -0.03 -2.03 -0.23 0.00 1.01 0.00 0.00 58.87 57.60 3lc4 n SER 211 Cb 0.07 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 62.82 3lc4 n SER 211 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3lc4 s THR 212 N -1.24 4.72 0.20 0.44 -4.23 -0.51 -2.42 115.64 112.61 3lc4 s THR 212 Ca 0.41 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.61 3lc4 s THR 212 Cb 0.22 -3.53 0.12 0.00 1.34 0.00 0.00 72.50 70.65 3lc4 s THR 212 CO 0.27 -0.29 1.80 -0.65 -0.54 0.00 0.00 174.62 175.21 3lc4 h PRO 213 N 1.59 0.61 -0.90 3.99 0.11 -1.87 -2.56 132.00 132.97 3lc4 h PRO 213 Ca -0.49 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.64 3lc4 h PRO 213 Cb 1.23 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 3lc4 h PRO 213 CO 0.62 0.40 0.56 2.35 -0.21 0.00 0.00 178.00 181.73 3lc4 h TRP 214 N 0.63 1.05 0.00 0.65 2.91 -1.92 0.20 115.95 119.46 3lc4 h TRP 214 Ca 0.27 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.22 3lc4 h TRP 214 Cb 0.15 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 28.44 3lc4 h TRP 214 CO -0.08 0.53 -0.44 -0.07 -1.03 0.00 0.00 178.44 177.35 3lc4 h LEU 215 N 1.03 0.00 -0.47 0.65 3.38 -1.75 0.92 115.31 119.07 3lc4 h LEU 215 Ca 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 3lc4 h LEU 215 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3lc4 h LEU 215 CO -0.17 0.44 0.25 1.56 0.09 0.00 0.00 178.44 180.61 3lc4 h GLN 216 N 0.00 0.66 -0.10 1.13 1.08 -0.26 0.76 115.11 118.38 3lc4 h GLN 216 Ca -0.00 -0.08 -0.20 0.00 -1.45 0.00 0.00 58.65 56.92 3lc4 h GLN 216 Cb 0.97 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 3lc4 h GLN 216 CO 0.06 0.53 -0.70 1.25 -0.95 0.00 0.00 178.83 179.01 3lc4 h LEU 217 N 0.62 0.79 -1.35 1.46 5.85 -1.07 -2.74 115.31 118.87 3lc4 h LEU 217 Ca 0.16 -0.66 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 3lc4 h LEU 217 Cb 0.07 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3lc4 h LEU 217 CO -0.02 1.33 -0.05 0.22 -0.34 0.00 0.00 178.44 179.57 3lc4 h TYR 218 N 0.31 0.38 -0.47 1.25 3.20 -0.70 0.84 116.97 121.78 3lc4 h TYR 218 Ca -0.06 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.84 3lc4 h TYR 218 Cb 1.35 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 3lc4 h TYR 218 CO 0.10 0.43 0.32 -0.97 -1.64 0.00 0.00 178.16 176.40 3lc4 h ASN 219 N 0.35 0.33 -0.01 -2.11 -1.24 0.85 -3.01 115.58 110.74 3lc4 h ASN 219 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 3lc4 h ASN 219 Cb 0.32 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.30 3lc4 h ASN 219 CO 0.01 0.21 -0.38 0.59 -1.29 0.00 0.00 177.43 176.57 3lc4 n ASN 220 N -4.47 1.12 -2.59 1.15 4.13 -0.28 -4.54 115.26 109.78 3lc4 n ASN 220 Ca 0.06 -1.06 -0.16 0.00 1.68 0.00 0.00 54.58 55.10 3lc4 n ASN 220 Cb 0.27 0.66 0.02 0.00 -1.54 0.00 0.00 39.78 39.19 3lc4 n ASN 220 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 3lc4 n PHE 221 N -0.58 2.07 -0.17 3.10 3.72 0.13 -4.24 117.46 121.49 3lc4 n PHE 221 Ca 0.04 -2.92 -0.10 0.00 -0.05 0.00 0.00 57.45 54.43 3lc4 n PHE 221 Cb 0.24 -0.26 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 3lc4 n PHE 221 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3lc4 h PRO 222 N 2.83 0.85 -0.16 -1.08 0.14 -1.77 -2.48 132.00 130.33 3lc4 h PRO 222 Ca 0.06 -0.25 0.01 0.00 0.14 0.00 0.00 66.00 65.96 3lc4 h PRO 222 Cb 1.08 -0.09 -0.01 0.00 0.14 0.00 0.00 31.00 32.12 3lc4 h PRO 222 CO 0.64 0.87 0.11 0.66 0.14 0.00 0.00 178.00 180.42 3lc4 h SER 223 N 0.72 0.15 1.13 1.44 4.64 -1.93 0.62 113.55 120.33 3lc4 h SER 223 Ca 0.15 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.28 3lc4 h SER 223 Cb 0.46 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.49 3lc4 h SER 223 CO 0.02 0.11 -0.87 -0.26 -0.87 0.00 0.00 176.83 174.96 3lc4 h PHE 224 N 0.18 0.00 0.00 4.77 0.04 -1.87 -3.38 116.94 116.68 3lc4 h PHE 224 Ca 0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 3lc4 h PHE 224 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 3lc4 h PHE 224 CO -0.00 0.87 -1.55 1.28 -0.60 0.00 0.00 178.31 178.31 3lc4 n LEU 225 N -3.32 0.00 -0.05 1.54 4.32 -1.02 -4.70 117.00 113.77 3lc4 n LEU 225 Ca 0.01 0.00 0.10 0.00 -0.02 0.00 0.00 56.01 56.10 3lc4 n LEU 225 Cb 0.89 0.04 0.49 0.00 -1.62 0.00 0.00 43.42 43.21 3lc4 n LEU 225 CO 0.45 0.04 1.18 -0.74 -1.22 0.00 0.00 177.39 177.10 3lc4 h HIS 226 N 0.00 0.43 -0.39 -1.77 2.76 -1.07 0.29 115.15 115.40 3lc4 h HIS 226 Ca -0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 3lc4 h HIS 226 Cb 0.68 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.50 3lc4 h HIS 226 CO 0.00 0.22 0.00 0.66 -1.30 0.00 0.00 177.93 177.51 3lc4 n TYR 227 N -4.47 0.51 -2.41 5.26 4.01 -1.26 -4.90 117.16 113.90 3lc4 n TYR 227 Ca 0.08 -0.34 -0.32 0.00 -0.16 0.00 0.00 57.90 57.15 3lc4 n TYR 227 Cb 0.30 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 3lc4 n TYR 227 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3lc4 s LEU 228 N -1.15 3.64 1.03 7.72 1.02 0.09 -5.07 118.68 125.95 3lc4 s LEU 228 Ca 0.32 1.59 -0.12 0.00 0.02 0.00 0.00 54.13 55.94 3lc4 s LEU 228 Cb 0.18 -4.51 0.20 0.00 0.02 0.00 0.00 46.19 42.08 3lc4 s LEU 228 CO 0.24 -0.61 1.08 -2.16 0.02 0.00 0.00 176.35 174.93 3lc4 s PRO 229 N -4.01 0.20 0.00 1.29 0.04 -1.26 -4.91 135.00 126.35 3lc4 s PRO 229 Ca 0.59 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.22 3lc4 s PRO 229 Cb -0.10 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.73 3lc4 s PRO 229 CO 0.30 -2.90 0.00 0.41 0.04 0.00 0.00 177.00 174.85 3lc4 n GLY 230 N -0.76 3.91 0.13 0.56 0.00 -1.26 -4.93 105.19 102.84 3lc4 n GLY 230 Ca 0.05 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.47 3lc4 n GLY 230 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3lc4 n SER 231 N 0.00 0.37 -0.09 1.61 3.41 -1.26 -0.56 113.62 117.10 3lc4 n SER 231 Ca 0.00 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.33 3lc4 n SER 231 Cb 0.00 -0.63 0.47 0.00 -0.26 0.00 0.00 64.21 63.80 3lc4 n SER 231 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 3lc4 h HIS 232 N 0.00 0.49 -0.56 7.33 2.07 -1.92 -1.90 115.15 120.66 3lc4 h HIS 232 Ca 0.00 0.01 -0.09 0.00 -2.85 0.00 0.00 60.37 57.45 3lc4 h HIS 232 Cb 0.26 -0.16 -0.02 0.00 2.57 0.00 0.00 27.41 30.06 3lc4 h HIS 232 CO 0.00 0.24 0.01 0.00 -3.07 0.00 0.00 177.93 175.11 3lc4 h ARG 233 N 0.47 0.96 -0.01 5.12 3.08 -1.18 -2.12 114.38 120.69 3lc4 h ARG 233 Ca 0.28 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3lc4 h ARG 233 Cb 0.47 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 3lc4 h ARG 233 CO -0.08 0.94 0.01 -0.22 -1.07 0.00 0.00 179.97 179.55 3lc4 h LYS 234 N 0.88 0.02 0.11 0.04 1.63 -1.52 -0.70 116.57 117.03 3lc4 h LYS 234 Ca 0.16 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 3lc4 h LYS 234 Cb 0.51 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.09 3lc4 h LYS 234 CO 0.02 0.15 -0.39 0.28 -3.45 0.00 0.00 179.45 176.06 3lc4 h VAL 235 N -0.11 0.19 -0.55 2.00 2.07 -1.26 -0.44 116.25 118.15 3lc4 h VAL 235 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.64 3lc4 h VAL 235 Cb 0.13 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 29.99 3lc4 h VAL 235 CO -0.00 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.87 3lc4 h ILE 236 N -0.62 0.46 -0.91 4.57 5.03 -1.34 0.17 117.51 124.88 3lc4 h ILE 236 Ca 0.03 -0.01 0.12 0.00 -0.12 0.00 0.00 64.86 64.89 3lc4 h ILE 236 Cb 0.65 0.45 -0.09 0.00 -3.03 0.00 0.00 36.82 34.80 3lc4 h ILE 236 CO -0.24 0.00 0.53 0.11 -0.68 0.00 0.00 178.15 177.87 3lc4 h LYS 237 N 0.02 0.79 -0.23 2.37 1.57 -0.31 -0.78 116.57 120.01 3lc4 h LYS 237 Ca 0.27 -0.05 -0.18 0.00 -1.87 0.00 0.00 60.65 58.82 3lc4 h LYS 237 Cb 0.41 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3lc4 h LYS 237 CO -0.55 0.52 -0.57 -0.91 -0.57 0.00 0.00 179.45 177.37 3lc4 h ASN 238 N 0.82 0.89 -0.93 0.86 2.35 0.54 -1.65 115.58 118.46 3lc4 h ASN 238 Ca 0.46 -0.57 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3lc4 h ASN 238 Cb 0.53 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 3lc4 h ASN 238 CO -0.29 1.30 0.60 0.58 -1.65 0.00 0.00 177.43 177.97 3lc4 h VAL 239 N 0.53 1.16 -0.11 2.81 2.07 -0.20 -1.95 116.25 120.56 3lc4 h VAL 239 Ca -0.01 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 3lc4 h VAL 239 Cb 1.18 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3lc4 h VAL 239 CO 0.12 0.21 -0.31 0.00 0.02 0.00 0.00 177.57 177.62 3lc4 h ALA 240 N 1.38 1.27 -0.04 1.67 0.00 -0.95 -1.53 119.26 121.06 3lc4 h ALA 240 Ca 0.37 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3lc4 h ALA 240 Cb -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3lc4 h ALA 240 CO -0.12 0.50 -0.11 1.49 0.00 0.00 0.00 179.25 181.01 3lc4 h GLU 241 N 0.19 0.15 -0.45 0.00 4.81 -0.68 -1.55 114.58 117.04 3lc4 h GLU 241 Ca 0.03 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 3lc4 h GLU 241 Cb 0.65 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 3lc4 h GLU 241 CO 0.05 0.71 -0.03 0.28 -0.73 0.00 0.00 179.01 179.29 3lc4 h VAL 242 N -0.40 1.24 -0.35 0.32 2.07 -1.39 -1.84 116.25 115.91 3lc4 h VAL 242 Ca -0.00 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.44 3lc4 h VAL 242 Cb 0.72 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 3lc4 h VAL 242 CO 0.02 0.35 -0.05 0.50 0.02 0.00 0.00 177.57 178.42 3lc4 h LYS 243 N 0.70 0.64 0.10 1.57 3.64 -1.27 -1.12 116.57 120.83 3lc4 h LYS 243 Ca 0.13 -0.23 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3lc4 h LYS 243 Cb 0.47 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 3lc4 h LYS 243 CO 0.02 0.79 -0.30 1.49 -2.27 0.00 0.00 179.45 179.18 3lc4 h GLU 244 N 0.44 -0.49 -0.03 1.90 4.57 -1.24 0.40 114.58 120.12 3lc4 h GLU 244 Ca 0.09 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 3lc4 h GLU 244 Cb 0.53 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.20 3lc4 h GLU 244 CO 0.03 -0.33 -0.16 -0.92 -1.18 0.00 0.00 179.01 176.45 3lc4 h TYR 245 N -0.51 -0.40 -0.50 0.92 3.20 -1.27 0.65 116.97 119.06 3lc4 h TYR 245 Ca 0.04 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.93 3lc4 h TYR 245 Cb 0.55 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 3lc4 h TYR 245 CO -0.28 -0.23 0.33 0.28 -1.64 0.00 0.00 178.16 176.62 3lc4 h VAL 246 N -0.24 1.12 -0.43 1.81 2.07 -1.13 -2.49 116.25 116.96 3lc4 h VAL 246 Ca 0.06 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.44 3lc4 h VAL 246 Cb 0.33 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 30.39 3lc4 h VAL 246 CO -0.18 0.12 -0.30 -1.28 0.02 0.00 0.00 177.57 175.95 3lc4 h SER 247 N 0.67 -1.02 -0.52 0.57 0.87 0.50 -1.56 113.55 113.06 3lc4 h SER 247 Ca 0.18 0.19 0.07 0.00 -1.23 0.00 0.00 61.79 61.01 3lc4 h SER 247 Cb -0.07 0.49 -0.06 0.00 -0.44 0.00 0.00 62.40 62.32 3lc4 h SER 247 CO -0.04 -0.30 0.18 -0.33 -0.53 0.00 0.00 176.83 175.80 3lc4 h GLU 248 N -0.22 0.35 -0.47 2.24 4.39 -0.58 -0.78 114.58 119.51 3lc4 h GLU 248 Ca 0.19 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.88 3lc4 h GLU 248 Cb 0.53 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 3lc4 h GLU 248 CO -0.55 0.23 0.31 0.00 -1.16 0.00 0.00 179.01 177.84 3lc4 h ARG 249 N 0.36 0.58 -0.21 2.33 2.47 -0.98 -0.25 114.38 118.68 3lc4 h ARG 249 Ca 0.26 -0.03 -0.19 0.00 -1.26 0.00 0.00 59.98 58.75 3lc4 h ARG 249 Cb 0.29 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 3lc4 h ARG 249 CO -0.27 0.38 -0.64 0.28 0.56 0.00 0.00 179.97 180.29 3lc4 h VAL 250 N 0.60 1.29 -0.53 2.04 2.07 -0.20 -1.34 116.25 120.19 3lc4 h VAL 250 Ca 0.18 -1.86 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 3lc4 h VAL 250 Cb -0.01 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3lc4 h VAL 250 CO -0.04 0.59 0.04 0.11 0.02 0.00 0.00 177.57 178.29 3lc4 h LYS 251 N 0.55 0.90 -0.29 1.57 1.57 -0.84 -0.96 116.57 119.08 3lc4 h LYS 251 Ca -0.01 -0.27 0.06 0.00 -1.87 0.00 0.00 60.65 58.56 3lc4 h LYS 251 Cb 1.24 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.40 3lc4 h LYS 251 CO 0.13 0.90 -0.10 0.93 -0.57 0.00 0.00 179.45 180.74 3lc4 h GLU 252 N 0.78 -0.04 0.34 3.15 5.08 -0.93 -0.75 114.58 122.21 3lc4 h GLU 252 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3lc4 h GLU 252 Cb 0.47 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 3lc4 h GLU 252 CO 0.02 -0.03 -0.48 0.45 -1.00 0.00 0.00 179.01 177.97 3lc4 h HIS 253 N -0.05 -1.36 -0.56 4.33 3.86 -0.96 -2.79 115.15 117.62 3lc4 h HIS 253 Ca 0.14 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.48 3lc4 h HIS 253 Cb 0.26 0.55 -0.11 0.00 1.06 0.00 0.00 27.41 29.17 3lc4 h HIS 253 CO -0.30 -0.61 -0.29 1.25 0.86 0.00 0.00 177.93 178.84 3lc4 h HIS 254 N -0.86 -0.78 -0.34 2.45 -0.00 -1.01 0.23 115.15 114.84 3lc4 h HIS 254 Ca -0.04 0.07 0.10 0.00 -0.00 0.00 0.00 60.37 60.49 3lc4 h HIS 254 Cb 0.78 0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 3lc4 h HIS 254 CO -0.32 -0.36 0.41 0.37 -0.00 0.00 0.00 177.93 178.04 3lc4 h GLN 255 N -0.14 0.00 -0.01 5.26 4.15 -1.01 -1.97 115.11 121.39 3lc4 h GLN 255 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.66 3lc4 h GLN 255 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 3lc4 h GLN 255 CO -0.64 0.00 0.00 0.45 -1.93 0.00 0.00 178.83 176.71 3lc4 n SER 256 N -3.61 1.52 -4.67 -0.69 2.88 -0.04 -5.06 113.62 103.95 3lc4 n SER 256 Ca 0.06 -1.48 -0.42 0.00 -1.33 0.00 0.00 58.87 55.70 3lc4 n SER 256 Cb 0.57 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.99 3lc4 n SER 256 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3lc4 s LEU 257 N -0.49 4.30 -0.34 2.46 2.96 0.61 -5.01 118.68 123.16 3lc4 s LEU 257 Ca 0.01 2.15 -0.07 0.00 -0.22 0.00 0.00 54.13 56.01 3lc4 s LEU 257 Cb 0.01 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.19 3lc4 s LEU 257 CO 0.01 -0.86 0.12 -0.62 -1.32 0.00 0.00 176.35 173.67 3lc4 s ASP 258 N 2.81 5.36 0.04 3.68 3.68 -1.26 -5.01 116.67 125.97 3lc4 s ASP 258 Ca 0.69 -1.13 0.09 0.00 2.13 0.00 0.00 52.55 54.33 3lc4 s ASP 258 Cb -0.32 -1.89 0.39 0.00 -1.45 0.00 0.00 42.92 39.65 3lc4 s ASP 258 CO 0.27 -0.33 1.27 -2.65 0.13 0.00 0.00 175.17 173.86 3lc4 n PRO 259 N 4.83 0.02 0.10 4.34 -0.02 -1.26 -1.32 135.00 141.70 3lc4 n PRO 259 Ca -0.12 0.41 -0.24 0.00 -2.02 0.00 0.00 63.50 61.53 3lc4 n PRO 259 Cb 0.45 -1.56 -0.15 0.00 -0.02 0.00 0.00 33.50 32.22 3lc4 n PRO 259 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3lc4 h ASN 260 N 0.00 0.71 -3.34 2.55 2.35 -2.02 -3.40 115.58 112.42 3lc4 h ASN 260 Ca 0.00 -0.92 -0.74 0.00 -0.55 0.00 0.00 56.30 54.09 3lc4 h ASN 260 Cb 0.12 -0.23 -0.33 0.00 0.05 0.00 0.00 38.32 37.93 3lc4 h ASN 260 CO 0.00 1.75 0.13 0.00 -1.65 0.00 0.00 177.43 177.67 3lc4 s PRO 262 N -1.47 3.74 0.26 0.00 0.02 -1.25 -4.58 135.00 131.72 3lc4 s PRO 262 Ca 0.29 1.11 0.03 0.00 0.02 0.00 0.00 61.00 62.45 3lc4 s PRO 262 Cb -0.07 -3.96 0.33 0.00 0.02 0.00 0.00 34.50 30.82 3lc4 s PRO 262 CO -0.10 -1.35 1.63 0.00 -0.33 0.00 0.00 177.00 176.86 3lc4 h ARG 263 N 10.04 0.36 0.00 5.54 3.08 -1.94 -3.47 114.38 127.98 3lc4 h ARG 263 Ca -0.27 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3lc4 h ARG 263 Cb 1.10 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3lc4 h ARG 263 CO 1.06 0.74 0.00 -0.40 -1.07 0.00 0.00 179.97 180.30 3lc4 n ASP 264 N -4.00 0.00 0.42 7.04 3.85 -1.26 -4.75 116.55 117.86 3lc4 n ASP 264 Ca -0.02 -0.60 -0.18 0.00 -0.71 0.00 0.00 54.79 53.28 3lc4 n ASP 264 Cb 0.52 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.20 3lc4 n ASP 264 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3lc4 h LEU 265 N 0.00 -0.90 -0.96 -2.12 7.12 -0.69 -3.10 115.31 114.66 3lc4 h LEU 265 Ca 0.00 0.02 0.31 0.00 0.13 0.00 0.00 57.88 58.34 3lc4 h LEU 265 Cb 0.00 0.23 -0.17 0.00 -0.53 0.00 0.00 40.66 40.20 3lc4 h LEU 265 CO 0.00 -0.61 0.31 0.74 -0.13 0.00 0.00 178.44 178.75 3lc4 h THR 266 N -1.12 0.14 -0.07 1.05 2.02 -1.68 0.80 112.91 114.06 3lc4 h THR 266 Ca -0.11 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.06 3lc4 h THR 266 Cb 0.82 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 3lc4 h THR 266 CO 0.18 0.02 -0.08 0.44 0.37 0.00 0.00 175.52 176.45 3lc4 h ASP 267 N 0.11 -0.24 -0.65 4.18 3.45 -1.83 -1.79 116.42 119.64 3lc4 h ASP 267 Ca 0.67 0.05 0.10 0.00 0.43 0.00 0.00 57.03 58.28 3lc4 h ASP 267 Cb 1.54 0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 40.39 3lc4 h ASP 267 CO -0.76 -0.11 0.44 0.00 -1.57 0.00 0.00 179.24 177.24 3lc4 h LEU 269 N 0.48 0.55 -0.96 0.00 3.38 -1.25 -3.14 115.31 114.37 3lc4 h LEU 269 Ca 0.30 -0.64 0.05 0.00 0.09 0.00 0.00 57.88 57.68 3lc4 h LEU 269 Cb 0.55 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3lc4 h LEU 269 CO -0.09 1.10 0.62 -0.07 0.09 0.00 0.00 178.44 180.08 3lc4 h LEU 270 N 0.04 1.02 -1.32 1.67 -0.00 -0.15 -1.77 115.31 114.80 3lc4 h LEU 270 Ca -0.03 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 3lc4 h LEU 270 Cb 1.08 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 3lc4 h LEU 270 CO 0.09 0.68 -0.23 -0.37 -0.00 0.00 0.00 178.44 178.61 3lc4 h VAL 271 N 1.17 0.64 0.00 1.22 -1.51 -1.20 -0.19 116.25 116.39 3lc4 h VAL 271 Ca 0.39 -1.03 -0.08 0.00 -1.23 0.00 0.00 66.70 64.75 3lc4 h VAL 271 Cb 0.06 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 3lc4 h VAL 271 CO -0.14 0.22 -0.37 -0.33 -1.23 0.00 0.00 177.57 175.72 3lc4 h GLU 272 N 0.00 0.00 0.08 5.19 4.39 -1.29 -1.61 114.58 121.33 3lc4 h GLU 272 Ca -0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.45 3lc4 h GLU 272 Cb 0.65 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 3lc4 h GLU 272 CO 0.03 0.37 -1.12 1.98 -1.16 0.00 0.00 179.01 179.11 3lc4 h MET 273 N 0.00 0.23 0.22 2.33 4.05 -0.37 -3.29 114.93 118.10 3lc4 h MET 273 Ca -0.00 -0.35 -0.34 0.00 -0.28 0.00 0.00 59.70 58.73 3lc4 h MET 273 Cb 1.04 0.12 0.02 0.00 -0.80 0.00 0.00 31.60 31.99 3lc4 h MET 273 CO 0.05 1.13 -1.57 0.93 0.23 0.00 0.00 176.91 177.68 3lc4 h GLU 274 N 0.08 0.46 0.00 0.39 5.08 -1.36 -3.29 114.58 115.94 3lc4 h GLU 274 Ca -0.10 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.49 3lc4 h GLU 274 Cb 1.83 0.29 0.00 0.00 0.50 0.00 0.00 28.75 31.37 3lc4 h GLU 274 CO 0.18 1.37 0.75 0.87 -1.00 0.00 0.00 179.01 181.17 3lc4 h LYS 275 N 0.12 0.00 -0.23 2.33 1.57 -1.35 -2.27 116.57 116.75 3lc4 h LYS 275 Ca -0.28 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.29 3lc4 h LYS 275 Cb 2.13 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 34.12 3lc4 h LYS 275 CO 0.23 0.00 -0.82 -0.85 -0.57 0.00 0.00 179.45 177.44 3lc4 n GLU 276 N -2.19 1.28 0.25 3.15 0.00 -1.25 -4.90 120.64 116.98 3lc4 n GLU 276 Ca -0.00 -2.51 0.13 0.00 0.00 0.00 0.00 57.16 54.77 3lc4 n GLU 276 Cb 0.75 -0.70 0.79 0.00 0.00 0.00 0.00 31.44 32.28 3lc4 n GLU 276 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 3lc4 h LYS 277 N 1.78 0.00 0.04 3.44 3.64 -1.47 -2.40 116.57 121.59 3lc4 h LYS 277 Ca -0.27 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.85 3lc4 h LYS 277 Cb 1.37 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 3lc4 h LYS 277 CO 0.04 0.00 -1.33 1.25 -2.27 0.00 0.00 179.45 177.13 3lc4 h HIS 278 N 0.00 0.17 -1.50 1.91 2.76 -1.90 -3.47 115.15 113.12 3lc4 h HIS 278 Ca 0.03 -0.12 -0.72 0.00 -2.20 0.00 0.00 60.37 57.36 3lc4 h HIS 278 Cb 0.14 -0.01 0.05 0.00 1.55 0.00 0.00 27.41 29.14 3lc4 h HIS 278 CO 0.00 1.13 0.42 0.43 -1.30 0.00 0.00 177.93 178.62 3lc4 n SER 279 N -3.32 1.35 0.00 3.26 7.64 -0.91 -4.91 113.62 116.74 3lc4 n SER 279 Ca -0.09 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.91 3lc4 n SER 279 Cb 1.00 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 3lc4 n SER 279 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lc4 n ALA 280 N 2.66 -0.27 -2.14 -0.43 0.00 -1.26 -4.63 120.51 114.44 3lc4 n ALA 280 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 3lc4 n ALA 280 Cb 0.15 0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 3lc4 n ALA 280 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3lc4 s GLU 281 N -2.43 4.61 -0.01 0.00 2.02 -1.26 -5.04 118.70 116.59 3lc4 s GLU 281 Ca 0.00 1.65 0.02 0.00 0.02 0.00 0.00 54.97 56.66 3lc4 s GLU 281 Cb 0.00 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 3lc4 s GLU 281 CO 0.00 0.09 -0.04 1.03 0.02 0.00 0.00 175.26 176.37 3lc4 s ARG 282 N -0.17 2.69 -0.14 1.61 1.81 -1.26 -5.02 118.95 118.46 3lc4 s ARG 282 Ca 0.49 -0.65 -0.12 0.00 -1.72 0.00 0.00 55.73 53.74 3lc4 s ARG 282 Cb -0.28 -2.59 -0.06 0.00 -0.45 0.00 0.00 34.95 31.57 3lc4 s ARG 282 CO 0.33 0.62 -0.26 -0.11 -0.68 0.00 0.00 175.30 175.21 3lc4 n LEU 283 N 1.57 1.60 -4.51 2.53 7.94 -1.26 -4.93 117.00 119.95 3lc4 n LEU 283 Ca -0.15 0.27 -0.42 0.00 -1.11 0.00 0.00 56.01 54.59 3lc4 n LEU 283 Cb 0.53 -0.62 -0.09 0.00 0.53 0.00 0.00 43.42 43.77 3lc4 n LEU 283 CO 0.32 -0.09 0.08 -0.31 -1.11 0.00 0.00 177.39 176.27 3lc4 s TYR 284 N -2.55 3.19 0.10 1.96 2.02 -1.26 -4.94 117.35 115.87 3lc4 s TYR 284 Ca -0.24 -0.22 0.06 0.00 -0.37 0.00 0.00 57.07 56.30 3lc4 s TYR 284 Cb 0.06 -2.80 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 3lc4 s TYR 284 CO 0.33 -0.59 -0.04 -0.08 -1.57 0.00 0.00 175.55 173.60 3lc4 s THR 285 N 2.09 3.77 0.33 -0.71 -1.32 -1.26 -4.89 115.64 113.65 3lc4 s THR 285 Ca 0.12 -1.10 0.10 0.00 -1.21 0.00 0.00 61.69 59.60 3lc4 s THR 285 Cb -0.17 -2.79 0.37 0.00 -1.51 0.00 0.00 72.50 68.40 3lc4 s THR 285 CO 0.13 0.11 1.60 0.24 -2.21 0.00 0.00 174.62 174.48 3lc4 h MET 286 N 3.48 0.07 0.14 7.08 2.86 -1.99 1.31 114.93 127.87 3lc4 h MET 286 Ca -0.48 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.15 3lc4 h MET 286 Cb 1.17 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.81 3lc4 h MET 286 CO 0.57 0.05 -0.07 0.22 1.06 0.00 0.00 176.91 178.74 3lc4 h ASP 287 N 0.07 -0.16 -0.71 1.22 -0.00 -1.99 -1.73 116.42 113.12 3lc4 h ASP 287 Ca 0.70 -0.02 0.14 0.00 -0.00 0.00 0.00 57.03 57.85 3lc4 h ASP 287 Cb 1.63 0.04 -0.14 0.00 -0.00 0.00 0.00 39.33 40.87 3lc4 h ASP 287 CO -0.79 -0.09 -0.18 1.23 -0.00 0.00 0.00 179.24 179.41 3lc4 h GLY 288 N -0.21 0.50 0.88 -0.78 0.00 0.13 0.15 103.07 103.73 3lc4 h GLY 288 Ca -0.02 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 3lc4 h GLY 288 CO 0.03 -0.27 -0.23 -2.22 0.00 0.00 0.00 176.54 173.85 3lc4 h ILE 289 N -0.00 0.51 -0.58 2.60 5.03 -1.10 -1.38 117.51 122.59 3lc4 h ILE 289 Ca 0.34 -0.21 0.12 0.00 -0.12 0.00 0.00 64.86 64.99 3lc4 h ILE 289 Cb 0.52 0.60 -0.11 0.00 -3.03 0.00 0.00 36.82 34.80 3lc4 h ILE 289 CO -0.74 0.04 -0.18 0.74 -0.68 0.00 0.00 178.15 177.33 3lc4 h THR 290 N -0.77 0.36 -0.14 -0.27 2.02 -0.41 0.28 112.91 113.98 3lc4 h THR 290 Ca -0.07 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.14 3lc4 h THR 290 Cb 0.55 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 3lc4 h THR 290 CO 0.11 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.56 3lc4 h VAL 291 N -0.04 0.88 -0.95 3.16 2.07 -0.74 0.69 116.25 121.33 3lc4 h VAL 291 Ca 0.28 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.90 3lc4 h VAL 291 Cb 0.46 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 3lc4 h VAL 291 CO -0.62 0.00 0.58 0.74 0.02 0.00 0.00 177.57 178.30 3lc4 h THR 292 N 0.02 0.90 -0.01 2.57 2.02 0.26 0.26 112.91 118.93 3lc4 h THR 292 Ca 0.06 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 3lc4 h THR 292 Cb 0.09 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 3lc4 h THR 292 CO -0.12 0.17 -0.05 0.58 0.37 0.00 0.00 175.52 176.46 3lc4 h VAL 293 N 0.92 1.52 -0.48 3.16 2.07 -0.36 -2.88 116.25 120.19 3lc4 h VAL 293 Ca 0.47 -1.60 0.10 0.00 0.82 0.00 0.00 66.70 66.49 3lc4 h VAL 293 Cb 0.47 2.56 -0.09 0.00 -1.52 0.00 0.00 31.29 32.71 3lc4 h VAL 293 CO -0.27 0.42 -0.15 0.00 0.02 0.00 0.00 177.57 177.59 3lc4 h ALA 294 N 0.35 0.26 -0.59 1.67 0.00 -0.24 0.17 119.26 120.87 3lc4 h ALA 294 Ca -0.00 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.19 3lc4 h ALA 294 Cb 0.72 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 3lc4 h ALA 294 CO 0.01 -0.48 -0.34 -0.44 0.00 0.00 0.00 179.25 178.00 3lc4 h ASP 295 N -0.04 -1.19 1.34 0.00 3.45 -0.46 -0.05 116.42 119.48 3lc4 h ASP 295 Ca 0.23 0.23 -0.08 0.00 0.43 0.00 0.00 57.03 57.84 3lc4 h ASP 295 Cb 0.39 0.59 -0.01 0.00 -0.56 0.00 0.00 39.33 39.74 3lc4 h ASP 295 CO -0.52 -0.31 -0.38 -0.07 -1.57 0.00 0.00 179.24 176.40 3lc4 h LEU 296 N -0.17 0.00 0.66 1.55 4.07 -1.20 -1.79 115.31 118.43 3lc4 h LEU 296 Ca 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.16 3lc4 h LEU 296 Cb 0.55 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.30 3lc4 h LEU 296 CO -0.68 0.38 -0.32 0.15 -1.08 0.00 0.00 178.44 176.89 3lc4 h PHE 297 N 0.00 -0.82 -0.00 1.13 3.57 0.12 0.48 116.94 121.41 3lc4 h PHE 297 Ca -0.00 -0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.32 3lc4 h PHE 297 Cb 1.15 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 3lc4 h PHE 297 CO 0.00 -0.47 -0.74 0.27 -2.23 0.00 0.00 178.31 175.14 3lc4 h PHE 298 N -1.08 0.04 0.57 0.41 -5.15 -1.40 -2.79 116.94 107.55 3lc4 h PHE 298 Ca -0.09 -0.02 -0.03 0.00 -0.20 0.00 0.00 57.97 57.63 3lc4 h PHE 298 Cb 0.72 -0.01 0.01 0.00 0.22 0.00 0.00 35.95 36.89 3lc4 h PHE 298 CO -0.00 0.76 -0.28 0.00 -2.00 0.00 0.00 178.31 176.79 3lc4 h ALA 299 N 1.24 -0.77 -0.09 12.09 0.00 -1.26 -0.16 119.26 130.31 3lc4 h ALA 299 Ca -0.01 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3lc4 h ALA 299 Cb 1.31 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 3lc4 h ALA 299 CO 0.10 -0.89 0.10 0.78 0.00 0.00 0.00 179.25 179.34 3lc4 h GLY 300 N -0.87 0.00 0.00 0.00 0.00 -0.10 -3.26 103.07 98.84 3lc4 h GLY 300 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.07 3lc4 h GLY 300 CO 0.13 0.00 -1.03 -0.84 0.00 0.00 0.00 176.54 174.80 3lc4 h THR 301 N 0.00 0.88 0.00 4.70 2.02 -1.18 -3.40 112.91 115.93 3lc4 h THR 301 Ca 0.04 -2.04 -0.26 0.00 0.77 0.00 0.00 66.41 64.93 3lc4 h THR 301 Cb 0.23 2.04 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 3lc4 h THR 301 CO -0.00 0.30 -1.75 1.21 0.37 0.00 0.00 175.52 175.65 3lc4 n GLU 302 N -4.48 0.64 0.15 6.66 4.07 -0.11 -2.19 120.64 125.38 3lc4 n GLU 302 Ca -0.27 0.20 -0.14 0.00 -0.06 0.00 0.00 57.16 56.90 3lc4 n GLU 302 Cb 0.60 -1.74 -0.08 0.00 -0.06 0.00 0.00 31.44 30.16 3lc4 n GLU 302 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 3lc4 h THR 303 N 0.00 0.80 -0.37 6.31 1.35 -1.74 -1.76 112.91 117.50 3lc4 h THR 303 Ca -0.28 -0.28 -0.12 0.00 -0.55 0.00 0.00 66.41 65.18 3lc4 h THR 303 Cb 1.88 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 3lc4 h THR 303 CO 0.06 0.06 -0.23 0.74 -0.25 0.00 0.00 175.52 175.90 3lc4 h THR 304 N -0.47 1.28 -0.03 6.82 2.02 -1.78 -1.92 112.91 118.83 3lc4 h THR 304 Ca -0.03 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 65.80 3lc4 h THR 304 Cb 0.36 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 3lc4 h THR 304 CO 0.06 0.46 -0.26 -1.28 0.37 0.00 0.00 175.52 174.86 3lc4 h SER 305 N 0.60 -0.78 -0.15 4.18 0.87 -1.49 -0.40 113.55 116.39 3lc4 h SER 305 Ca 0.08 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 3lc4 h SER 305 Cb 0.79 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 3lc4 h SER 305 CO 0.06 -0.32 -0.06 0.74 -0.53 0.00 0.00 176.83 176.72 3lc4 h THR 306 N -0.38 0.80 -0.46 2.23 2.02 -1.30 -0.06 112.91 115.75 3lc4 h THR 306 Ca 0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.31 3lc4 h THR 306 Cb 0.48 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 3lc4 h THR 306 CO -0.25 0.00 0.18 0.74 0.37 0.00 0.00 175.52 176.56 3lc4 h THR 307 N -0.04 0.87 -0.32 3.16 2.02 -1.08 0.19 112.91 117.72 3lc4 h THR 307 Ca 0.08 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.18 3lc4 h THR 307 Cb 0.15 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 3lc4 h THR 307 CO -0.18 0.07 0.08 0.25 0.37 0.00 0.00 175.52 176.11 3lc4 h LEU 308 N 0.36 0.04 -0.74 2.58 7.12 -0.87 0.48 115.31 124.28 3lc4 h LEU 308 Ca 0.22 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.25 3lc4 h LEU 308 Cb 0.20 0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 40.35 3lc4 h LEU 308 CO -0.21 0.06 0.37 -0.09 -0.13 0.00 0.00 178.44 178.44 3lc4 h ARG 309 N 0.19 1.05 -0.51 1.25 2.43 0.75 -0.68 114.38 118.85 3lc4 h ARG 309 Ca 0.15 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3lc4 h ARG 309 Cb 0.15 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 3lc4 h ARG 309 CO -0.18 0.81 0.29 1.88 -1.51 0.00 0.00 179.97 181.26 3lc4 h TYR 310 N 1.03 0.54 -0.25 2.20 -1.99 -0.41 -2.24 116.97 115.85 3lc4 h TYR 310 Ca 0.25 0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.06 3lc4 h TYR 310 Cb 0.09 -0.17 -0.07 0.00 2.00 0.00 0.00 36.73 38.58 3lc4 h TYR 310 CO 0.01 0.29 -0.30 0.78 -0.00 0.00 0.00 178.16 178.94 3lc4 h GLY 311 N 0.57 -0.30 1.00 3.88 0.00 -0.02 0.50 103.07 108.71 3lc4 h GLY 311 Ca 0.21 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.92 3lc4 h GLY 311 CO -0.12 -0.21 0.25 1.41 0.00 0.00 0.00 176.54 177.87 3lc4 h LEU 312 N -0.31 0.43 -0.06 3.11 3.38 -1.04 0.13 115.31 120.94 3lc4 h LEU 312 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3lc4 h LEU 312 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3lc4 h LEU 312 CO -0.42 0.31 0.03 0.25 0.09 0.00 0.00 178.44 178.70 3lc4 h LEU 313 N 0.50 0.08 -0.50 1.67 5.85 -0.83 -2.47 115.31 119.61 3lc4 h LEU 313 Ca 0.14 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.83 3lc4 h LEU 313 Cb -0.06 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 40.85 3lc4 h LEU 313 CO -0.03 0.17 -0.32 0.40 -0.34 0.00 0.00 178.44 178.32 3lc4 h ILE 314 N -0.02 0.21 0.00 4.05 2.04 0.39 -1.59 117.51 122.59 3lc4 h ILE 314 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 3lc4 h ILE 314 Cb 0.11 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3lc4 h ILE 314 CO -0.00 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.07 3lc4 h LEU 315 N -0.20 0.00 0.00 1.44 4.07 -0.39 0.66 115.31 120.89 3lc4 h LEU 315 Ca 0.21 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.03 3lc4 h LEU 315 Cb 0.54 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 3lc4 h LEU 315 CO -0.61 0.01 -0.77 0.24 -1.08 0.00 0.00 178.44 176.23 3lc4 h MET 316 N 0.00 0.00 -0.64 1.13 2.86 -0.86 -3.26 114.93 114.17 3lc4 h MET 316 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 3lc4 h MET 316 Cb 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3lc4 h MET 316 CO 0.00 0.54 0.21 -0.22 1.06 0.00 0.00 176.91 178.50 3lc4 h LYS 317 N 0.00 0.98 -2.80 1.72 1.63 -0.56 -3.38 116.57 114.16 3lc4 h LYS 317 Ca -0.04 -0.20 -0.64 0.00 -0.85 0.00 0.00 60.65 58.92 3lc4 h LYS 317 Cb 1.49 -0.14 -0.40 0.00 -0.60 0.00 0.00 32.23 32.58 3lc4 h LYS 317 CO 0.07 0.86 -0.43 0.66 -3.45 0.00 0.00 179.45 177.16 3lc4 n TYR 318 N -4.38 3.52 0.26 1.91 4.01 -1.10 -4.75 117.16 116.62 3lc4 n TYR 318 Ca 0.04 -4.14 0.13 0.00 -0.16 0.00 0.00 57.90 53.77 3lc4 n TYR 318 Cb 0.20 -0.72 0.79 0.00 -0.31 0.00 0.00 39.34 39.31 3lc4 n TYR 318 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3lc4 h PRO 319 N 5.05 0.00 0.00 -0.72 0.11 -1.75 -0.40 132.00 134.30 3lc4 h PRO 319 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 3lc4 h PRO 319 Cb 0.72 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 3lc4 h PRO 319 CO 0.82 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.42 3lc4 h GLU 320 N 0.00 0.00 0.23 1.05 5.08 -1.92 -1.37 114.58 117.65 3lc4 h GLU 320 Ca 0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.06 3lc4 h GLU 320 Cb 0.11 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.39 3lc4 h GLU 320 CO -0.00 0.11 -1.43 0.82 -1.00 0.00 0.00 179.01 177.52 3lc4 h ILE 321 N 0.00 1.27 -0.23 3.13 2.04 -1.41 -2.54 117.51 119.77 3lc4 h ILE 321 Ca -0.00 -2.65 0.05 0.00 1.00 0.00 0.00 64.86 63.26 3lc4 h ILE 321 Cb 0.57 3.04 -0.05 0.00 -0.74 0.00 0.00 36.82 39.64 3lc4 h ILE 321 CO 0.01 0.80 -0.11 -0.08 0.00 0.00 0.00 178.15 178.77 3lc4 h GLU 322 N 0.07 -0.08 -0.63 2.37 4.81 -1.35 0.19 114.58 119.95 3lc4 h GLU 322 Ca -0.25 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 3lc4 h GLU 322 Cb 2.09 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 31.44 3lc4 h GLU 322 CO 0.25 -0.05 0.36 0.93 -0.73 0.00 0.00 179.01 179.76 3lc4 h GLU 323 N -0.09 0.66 -0.70 1.92 3.07 -1.32 0.18 114.58 118.31 3lc4 h GLU 323 Ca 0.12 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 3lc4 h GLU 323 Cb 0.27 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 3lc4 h GLU 323 CO -0.28 0.44 0.28 0.87 -1.40 0.00 0.00 179.01 178.91 3lc4 h LYS 324 N 0.68 1.04 -0.23 2.33 1.57 -1.15 -1.76 116.57 119.06 3lc4 h LYS 324 Ca 0.27 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 3lc4 h LYS 324 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3lc4 h LYS 324 CO -0.16 0.85 -0.13 1.25 -0.57 0.00 0.00 179.45 180.69 3lc4 h LEU 325 N 1.02 0.51 -0.28 2.94 5.85 0.38 -2.97 115.31 122.77 3lc4 h LEU 325 Ca 0.24 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.59 3lc4 h LEU 325 Cb 0.20 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3lc4 h LEU 325 CO -0.02 0.82 -0.05 0.45 -0.34 0.00 0.00 178.44 179.30 3lc4 h HIS 326 N 0.20 -0.12 -0.88 1.25 3.86 -0.53 -1.52 115.15 117.41 3lc4 h HIS 326 Ca 0.05 0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.47 3lc4 h HIS 326 Cb 0.64 0.09 -0.11 0.00 1.06 0.00 0.00 27.41 29.09 3lc4 h HIS 326 CO 0.07 -0.10 0.42 1.49 0.86 0.00 0.00 177.93 180.66 3lc4 h GLU 327 N 0.02 0.48 -0.10 2.45 4.22 -1.23 -0.96 114.58 119.46 3lc4 h GLU 327 Ca 0.13 -0.03 -0.05 0.00 0.08 0.00 0.00 59.36 59.49 3lc4 h GLU 327 Cb 0.20 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3lc4 h GLU 327 CO -0.27 0.32 -0.14 1.49 -2.18 0.00 0.00 179.01 178.23 3lc4 h GLU 328 N 0.50 0.27 -0.48 1.92 4.81 -1.22 0.61 114.58 120.97 3lc4 h GLU 328 Ca 0.52 -0.15 0.10 0.00 -0.13 0.00 0.00 59.36 59.69 3lc4 h GLU 328 Cb 0.90 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.20 3lc4 h GLU 328 CO -0.46 0.72 -0.05 0.82 -0.73 0.00 0.00 179.01 179.31 3lc4 h ILE 329 N -0.16 0.58 -0.14 2.32 2.04 -0.60 0.29 117.51 121.84 3lc4 h ILE 329 Ca 0.01 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3lc4 h ILE 329 Cb 0.68 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3lc4 h ILE 329 CO 0.03 0.01 0.00 0.44 0.00 0.00 0.00 178.15 178.64 3lc4 h ASP 330 N 0.07 0.25 -0.64 1.72 3.45 -1.15 0.33 116.42 120.44 3lc4 h ASP 330 Ca 0.24 -0.31 0.05 0.00 0.43 0.00 0.00 57.03 57.45 3lc4 h ASP 330 Cb 0.37 -0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 39.02 3lc4 h ASP 330 CO -0.44 0.49 0.36 -0.09 -1.57 0.00 0.00 179.24 177.99 3lc4 h ARG 331 N -0.01 0.65 0.00 3.56 2.43 -0.44 -2.74 114.38 117.83 3lc4 h ARG 331 Ca 0.04 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 3lc4 h ARG 331 Cb 0.37 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3lc4 h ARG 331 CO 0.01 0.43 -1.99 0.28 -1.51 0.00 0.00 179.97 177.19 3lc4 n VAL 332 N -4.79 0.45 0.00 0.20 0.31 0.99 -4.65 118.33 110.84 3lc4 n VAL 332 Ca 0.08 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 3lc4 n VAL 332 Cb 0.16 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3lc4 n VAL 332 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3lc4 n ILE 333 N -2.34 0.00 -0.15 2.52 5.41 0.11 -5.06 119.36 119.85 3lc4 n ILE 333 Ca -0.13 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.64 3lc4 n ILE 333 Cb 0.71 0.02 -0.01 0.00 -0.71 0.00 0.00 39.64 39.65 3lc4 n ILE 333 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3lc4 n GLY 334 N 2.33 -2.18 0.18 7.39 0.00 -0.72 -4.00 105.19 108.20 3lc4 n GLY 334 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3lc4 n GLY 334 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3lc4 n PRO 335 N -2.58 0.99 0.04 1.61 -0.02 -1.26 -4.38 135.00 129.40 3lc4 n PRO 335 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3lc4 n PRO 335 Cb 0.07 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3lc4 n PRO 335 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3lc4 n SER 336 N -0.31 0.37 -4.76 2.55 2.88 -1.26 -4.94 113.62 108.14 3lc4 n SER 336 Ca 0.00 0.14 -0.41 0.00 -1.33 0.00 0.00 58.87 57.26 3lc4 n SER 336 Cb 0.09 -0.05 -0.01 0.00 -0.75 0.00 0.00 64.21 63.49 3lc4 n SER 336 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 3lc4 s ARG 337 N -1.53 4.13 0.26 -1.46 3.52 -1.26 -4.93 118.95 117.67 3lc4 s ARG 337 Ca 0.00 2.56 -0.30 0.00 -0.13 0.00 0.00 55.73 57.86 3lc4 s ARG 337 Cb 0.00 -3.01 -0.10 0.00 -1.56 0.00 0.00 34.95 30.28 3lc4 s ARG 337 CO 0.00 -0.58 1.42 -1.50 -0.81 0.00 0.00 175.30 173.83 3lc4 s ILE 338 N -0.44 2.68 0.32 4.11 2.07 -1.26 -4.85 121.20 123.83 3lc4 s ILE 338 Ca 0.59 0.58 -0.27 0.00 -1.41 0.00 0.00 60.65 60.14 3lc4 s ILE 338 Cb -0.47 -3.37 -0.13 0.00 0.13 0.00 0.00 42.46 38.61 3lc4 s ILE 338 CO 0.53 0.10 0.97 -2.65 -1.91 0.00 0.00 174.94 171.98 3lc4 n PRO 339 N 2.18 1.27 -4.29 3.50 -0.02 -1.26 -5.03 135.00 131.36 3lc4 n PRO 339 Ca 0.06 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.82 3lc4 n PRO 339 Cb 0.40 -1.84 -0.10 0.00 -0.02 0.00 0.00 33.50 31.95 3lc4 n PRO 339 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3lc4 s ALA 340 N -1.12 1.68 0.52 3.55 0.00 -1.26 -4.96 121.76 120.16 3lc4 s ALA 340 Ca 0.60 -1.53 0.19 0.00 0.00 0.00 0.00 51.96 51.22 3lc4 s ALA 340 Cb -0.67 -0.02 1.30 0.00 0.00 0.00 0.00 23.12 23.73 3lc4 s ALA 340 CO 0.59 -0.00 2.09 -0.84 0.00 0.00 0.00 175.76 177.59 3lc4 h ILE 341 N 2.80 0.90 0.00 0.00 -0.00 -1.98 -2.32 117.51 116.92 3lc4 h ILE 341 Ca -0.38 -0.01 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 3lc4 h ILE 341 Cb 1.20 0.88 0.00 0.00 -0.00 0.00 0.00 36.82 38.90 3lc4 h ILE 341 CO 0.61 0.00 0.00 2.29 -0.00 0.00 0.00 178.15 181.05 3lc4 n LYS 342 N -4.48 0.12 0.12 0.16 2.85 -1.26 -2.72 118.16 112.96 3lc4 n LYS 342 Ca 0.02 0.19 0.13 0.00 -1.05 0.00 0.00 58.31 57.60 3lc4 n LYS 342 Cb 0.29 -1.67 0.40 0.00 -0.65 0.00 0.00 35.03 33.40 3lc4 n LYS 342 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3lc4 h ASP 343 N 0.00 0.00 -0.29 -5.58 3.45 -1.84 -3.28 116.42 108.88 3lc4 h ASP 343 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 3lc4 h ASP 343 Cb 0.51 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 3lc4 h ASP 343 CO 0.00 0.00 0.16 -0.09 -1.57 0.00 0.00 179.24 177.74 3lc4 h ARG 344 N 0.00 0.40 -0.02 3.56 2.43 -1.67 -2.07 114.38 117.02 3lc4 h ARG 344 Ca 0.00 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3lc4 h ARG 344 Cb 0.72 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3lc4 h ARG 344 CO 0.00 0.35 0.07 -0.56 -1.51 0.00 0.00 179.97 178.31 3lc4 h GLN 345 N 0.35 0.00 -0.01 0.20 3.07 -1.77 -0.98 115.11 115.98 3lc4 h GLN 345 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 3lc4 h GLN 345 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.62 3lc4 h GLN 345 CO -0.02 0.00 -0.53 0.39 0.09 0.00 0.00 178.83 178.77 3lc4 n GLU 346 N -3.30 0.69 -3.75 0.06 -0.58 -0.82 -4.81 120.64 108.14 3lc4 n GLU 346 Ca -0.02 -0.52 -0.30 0.00 -0.42 0.00 0.00 57.16 55.90 3lc4 n GLU 346 Cb 0.14 -1.49 -0.14 0.00 -0.57 0.00 0.00 31.44 29.39 3lc4 n GLU 346 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 3lc4 s MET 347 N -2.66 1.20 0.20 3.49 -1.94 -0.37 -4.99 119.30 114.23 3lc4 s MET 347 Ca 0.17 -1.81 0.17 0.00 -1.71 0.00 0.00 55.69 52.51 3lc4 s MET 347 Cb 0.18 -2.36 -0.00 0.00 2.01 0.00 0.00 34.83 34.65 3lc4 s MET 347 CO 0.64 -1.10 1.17 -1.00 -0.01 0.00 0.00 175.02 174.71 3lc4 h PRO 348 N 7.09 0.00 0.11 2.03 0.14 -1.87 -2.26 132.00 137.24 3lc4 h PRO 348 Ca -0.04 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.09 3lc4 h PRO 348 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.09 3lc4 h PRO 348 CO 0.49 0.32 -0.06 -0.92 0.14 0.00 0.00 178.00 177.98 3lc4 h TYR 349 N 0.00 -0.14 -0.40 1.56 3.20 -1.94 -1.14 116.97 118.11 3lc4 h TYR 349 Ca -0.06 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.88 3lc4 h TYR 349 Cb 1.39 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 39.62 3lc4 h TYR 349 CO 0.00 0.34 -0.38 1.98 -1.64 0.00 0.00 178.16 178.45 3lc4 h MET 350 N -0.74 -0.29 -0.20 1.82 4.05 -1.93 0.21 114.93 117.85 3lc4 h MET 350 Ca -0.02 0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 3lc4 h MET 350 Cb 0.54 0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.34 3lc4 h MET 350 CO 0.03 -0.19 -0.52 0.22 0.23 0.00 0.00 176.91 176.68 3lc4 h ASP 351 N -0.30 -1.66 -0.35 1.39 -0.00 -1.41 -0.12 116.42 113.96 3lc4 h ASP 351 Ca 0.15 0.21 0.01 0.00 -0.00 0.00 0.00 57.03 57.40 3lc4 h ASP 351 Cb 0.57 0.66 -0.02 0.00 -0.00 0.00 0.00 39.33 40.54 3lc4 h ASP 351 CO -0.56 -0.46 0.23 0.00 -0.00 0.00 0.00 179.24 178.46 3lc4 h ALA 352 N -0.13 1.76 0.14 -0.78 0.00 -0.88 -1.39 119.26 117.99 3lc4 h ALA 352 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3lc4 h ALA 352 Cb 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3lc4 h ALA 352 CO -0.47 0.22 -0.07 0.28 0.00 0.00 0.00 179.25 179.21 3lc4 h VAL 353 N 0.46 1.00 -1.00 0.00 2.07 0.05 0.13 116.25 118.96 3lc4 h VAL 353 Ca 0.13 -0.70 0.21 0.00 0.82 0.00 0.00 66.70 67.16 3lc4 h VAL 353 Cb -0.04 1.43 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 3lc4 h VAL 353 CO -0.03 0.16 0.61 0.58 0.02 0.00 0.00 177.57 178.92 3lc4 h VAL 354 N -0.53 0.64 0.17 2.57 2.07 -0.38 0.19 116.25 120.98 3lc4 h VAL 354 Ca -0.02 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3lc4 h VAL 354 Cb 0.42 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3lc4 h VAL 354 CO 0.03 0.12 -0.08 0.45 0.02 0.00 0.00 177.57 178.11 3lc4 h HIS 355 N 0.66 -0.21 -0.70 1.57 3.86 -0.85 -3.06 115.15 116.43 3lc4 h HIS 355 Ca 0.59 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.81 3lc4 h HIS 355 Cb 1.06 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 3lc4 h HIS 355 CO -0.00 0.22 0.46 1.49 0.86 0.00 0.00 177.93 180.96 3lc4 h GLU 356 N -0.79 0.91 -0.40 2.45 4.57 -0.21 0.77 114.58 121.89 3lc4 h GLU 356 Ca -0.02 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.18 3lc4 h GLU 356 Cb 0.52 -0.21 -0.09 0.00 -0.16 0.00 0.00 28.75 28.82 3lc4 h GLU 356 CO 0.04 0.60 -0.29 0.82 -1.18 0.00 0.00 179.01 179.00 3lc4 h ILE 357 N 0.94 0.27 -0.00 2.32 2.04 -0.66 0.45 117.51 122.87 3lc4 h ILE 357 Ca 0.26 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.01 3lc4 h ILE 357 Cb -0.10 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 3lc4 h ILE 357 CO -0.06 0.00 -0.53 1.56 0.00 0.00 0.00 178.15 179.13 3lc4 h GLN 358 N -0.22 0.01 -0.02 2.37 4.20 -1.10 -2.89 115.11 117.47 3lc4 h GLN 358 Ca 0.18 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.75 3lc4 h GLN 358 Cb 0.52 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.31 3lc4 h GLN 358 CO -0.53 0.54 -0.50 -0.09 -0.67 0.00 0.00 178.83 177.58 3lc4 h ARG 359 N 0.01 0.37 -0.55 1.46 2.43 0.12 -3.17 114.38 115.05 3lc4 h ARG 359 Ca -0.00 -0.38 -0.10 0.00 -0.81 0.00 0.00 59.98 58.69 3lc4 h ARG 359 Cb 0.94 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 3lc4 h ARG 359 CO 0.07 1.05 -0.04 0.35 -1.51 0.00 0.00 179.97 179.89 3lc4 h PHE 360 N -0.16 1.06 0.00 2.20 3.57 -0.16 -3.27 116.94 120.18 3lc4 h PHE 360 Ca -0.06 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.26 3lc4 h PHE 360 Cb 1.21 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.68 3lc4 h PHE 360 CO 0.15 0.96 -0.75 0.44 -2.23 0.00 0.00 178.31 176.88 3lc4 n ILE 361 N -4.17 0.01 -4.04 1.41 -5.35 -1.09 -4.98 119.36 101.15 3lc4 n ILE 361 Ca 0.02 -0.02 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 3lc4 n ILE 361 Cb 0.35 0.55 0.02 0.00 -1.74 0.00 0.00 39.64 38.82 3lc4 n ILE 361 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3lc4 n THR 362 N -1.54 -2.49 -0.02 7.28 -2.24 -1.20 -4.71 114.28 109.37 3lc4 n THR 362 Ca 0.05 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.24 3lc4 n THR 362 Cb 0.34 -2.13 -0.03 0.00 -2.10 0.00 0.00 70.33 66.41 3lc4 n THR 362 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3lc4 h LEU 363 N -2.08 -0.84 -7.44 3.22 5.85 -1.87 -2.96 115.31 109.19 3lc4 h LEU 363 Ca -0.66 0.14 -0.77 0.00 0.84 0.00 0.00 57.88 57.42 3lc4 h LEU 363 Cb 1.32 0.38 -0.30 0.00 0.37 0.00 0.00 40.66 42.42 3lc4 h LEU 363 CO 0.47 -0.31 0.33 0.52 -0.34 0.00 0.00 178.44 179.11 3lc4 n VAL 364 N -5.39 4.21 0.20 1.05 0.31 -1.26 -0.64 118.33 116.81 3lc4 n VAL 364 Ca -0.02 -5.35 0.08 0.00 -0.01 0.00 0.00 64.34 59.03 3lc4 n VAL 364 Cb 0.30 -2.50 0.36 0.00 -0.91 0.00 0.00 33.84 31.09 3lc4 n VAL 364 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3lc4 h PRO 365 N 6.37 0.00 -0.64 5.55 0.13 -1.71 -1.98 132.00 139.72 3lc4 h PRO 365 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3lc4 h PRO 365 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3lc4 h PRO 365 CO 1.00 0.30 0.00 0.43 -0.23 0.00 0.00 178.00 179.50 3lc4 n SER 366 N -3.41 4.04 -1.37 1.44 7.64 -1.26 -0.98 113.62 119.71 3lc4 n SER 366 Ca 0.00 -2.15 0.17 0.00 1.01 0.00 0.00 58.87 57.90 3lc4 n SER 366 Cb 0.49 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 3lc4 n SER 366 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3lc4 n ASN 367 N 1.28 -8.16 -4.88 6.43 2.85 -0.74 -4.53 115.26 107.51 3lc4 n ASN 367 Ca 0.23 1.31 -0.36 0.00 -0.11 0.00 0.00 54.58 55.65 3lc4 n ASN 367 Cb 0.68 -3.68 -0.06 0.00 1.24 0.00 0.00 39.78 37.96 3lc4 n ASN 367 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3lc4 s LEU 368 N 0.00 4.40 0.09 1.20 1.02 -1.26 -5.01 118.68 119.12 3lc4 s LEU 368 Ca 0.00 0.53 -0.31 0.00 0.02 0.00 0.00 54.13 54.37 3lc4 s LEU 368 Cb 0.00 -2.31 -0.09 0.00 0.02 0.00 0.00 46.19 43.82 3lc4 s LEU 368 CO 0.00 0.35 1.63 -2.84 0.02 0.00 0.00 176.35 175.51 3lc4 s PRO 369 N -1.27 4.20 0.41 1.29 0.02 -1.26 -4.80 135.00 133.59 3lc4 s PRO 369 Ca 0.20 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.55 3lc4 s PRO 369 Cb -0.13 -3.49 -0.02 0.00 0.02 0.00 0.00 34.50 30.89 3lc4 s PRO 369 CO 0.09 -0.70 0.62 -1.01 -0.33 0.00 0.00 177.00 175.67 3lc4 s HIS 370 N 2.27 3.34 0.01 6.54 3.76 0.15 -0.74 115.29 130.62 3lc4 s HIS 370 Ca 0.73 0.29 0.07 0.00 -0.15 0.00 0.00 55.06 56.00 3lc4 s HIS 370 Cb -0.41 -2.14 -0.02 0.00 1.11 0.00 0.00 32.58 31.12 3lc4 s HIS 370 CO 0.32 -0.16 -0.21 -2.00 -0.85 0.00 0.00 174.74 171.84 3lc4 s GLU 371 N -4.46 1.53 -0.06 1.40 2.12 0.15 0.63 118.70 120.01 3lc4 s GLU 371 Ca 0.45 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.64 3lc4 s GLU 371 Cb -0.10 -1.56 -0.05 0.00 0.26 0.00 0.00 34.13 32.68 3lc4 s GLU 371 CO 0.37 0.41 1.49 0.00 -0.54 0.00 0.00 175.26 177.00 3lc4 s ALA 372 N -0.64 3.62 -0.13 6.30 0.00 -0.40 -0.24 121.76 130.28 3lc4 s ALA 372 Ca 0.08 0.82 -0.20 0.00 0.00 0.00 0.00 51.96 52.66 3lc4 s ALA 372 Cb -0.08 -3.67 -0.18 0.00 0.00 0.00 0.00 23.12 19.18 3lc4 s ALA 372 CO 0.00 -1.19 0.53 1.79 0.00 0.00 0.00 175.76 176.89 3lc4 h THR 373 N 5.33 1.25 -4.18 0.00 1.35 -0.89 -0.94 112.91 114.82 3lc4 h THR 373 Ca -0.36 -1.94 -0.48 0.00 -0.55 0.00 0.00 66.41 63.08 3lc4 h THR 373 Cb 1.16 2.36 -0.29 0.00 -1.73 0.00 0.00 68.15 69.66 3lc4 h THR 373 CO 0.94 0.42 -0.81 0.00 -0.25 0.00 0.00 175.52 175.83 3lc4 s ARG 374 N -2.03 1.11 -0.34 4.72 1.70 -1.26 -4.72 118.95 118.13 3lc4 s ARG 374 Ca -0.14 -0.53 -0.45 0.00 -0.47 0.00 0.00 55.73 54.15 3lc4 s ARG 374 Cb -0.02 -1.08 -0.20 0.00 -0.57 0.00 0.00 34.95 33.09 3lc4 s ARG 374 CO 0.48 0.29 1.44 -0.25 -1.08 0.00 0.00 175.30 176.19 3lc4 n ASP 375 N 2.64 0.89 -4.04 -2.89 10.43 -1.26 -4.85 116.55 117.47 3lc4 n ASP 375 Ca -0.15 1.18 -0.16 0.00 2.57 0.00 0.00 54.79 58.23 3lc4 n ASP 375 Cb 0.55 -0.90 -0.13 0.00 1.84 0.00 0.00 41.12 42.47 3lc4 n ASP 375 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3lc4 s THR 376 N 2.09 0.64 -0.38 -3.53 2.01 -0.81 -4.99 115.64 110.67 3lc4 s THR 376 Ca 1.00 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 62.23 3lc4 s THR 376 Cb -1.41 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 70.53 3lc4 s THR 376 CO 0.74 -0.03 0.23 -0.63 -0.69 0.00 0.00 174.62 174.23 3lc4 s ILE 377 N -0.64 4.78 -0.32 1.82 -1.09 -1.26 0.89 121.20 125.38 3lc4 s ILE 377 Ca -0.01 -0.75 -0.04 0.00 -2.23 0.00 0.00 60.65 57.61 3lc4 s ILE 377 Cb -0.06 -3.64 0.04 0.00 -1.58 0.00 0.00 42.46 37.22 3lc4 s ILE 377 CO 0.00 -0.23 0.06 0.12 -1.23 0.00 0.00 174.94 173.66 3lc4 s PHE 378 N 1.60 3.24 0.00 3.97 5.36 0.26 -4.89 117.98 127.51 3lc4 s PHE 378 Ca 0.03 -1.56 0.00 0.00 -0.96 0.00 0.00 56.93 54.44 3lc4 s PHE 378 Cb -0.19 -2.20 0.00 0.00 -0.34 0.00 0.00 43.02 40.29 3lc4 s PHE 378 CO 0.08 -0.75 0.00 0.54 -1.46 0.00 0.00 175.22 173.63 3lc4 n ARG 379 N 4.74 0.00 0.11 10.12 1.74 -1.26 -0.84 116.66 131.27 3lc4 n ARG 379 Ca -0.13 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 56.95 3lc4 n ARG 379 Cb 0.44 0.00 0.29 0.00 -1.02 0.00 0.00 32.46 32.18 3lc4 n ARG 379 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3lc4 h GLY 380 N 0.00 0.25 -4.76 -0.13 0.00 -1.95 -3.47 103.07 93.01 3lc4 h GLY 380 Ca 0.00 -0.20 -0.60 0.00 0.00 0.00 0.00 47.33 46.53 3lc4 h GLY 380 CO 0.00 0.18 -0.28 -0.19 0.00 0.00 0.00 176.54 176.25 3lc4 s TYR 381 N -4.37 3.60 0.10 5.60 2.02 -0.02 -4.84 117.35 119.44 3lc4 s TYR 381 Ca -0.05 0.75 -0.30 0.00 -0.37 0.00 0.00 57.07 57.10 3lc4 s TYR 381 Cb 0.14 -2.12 -0.06 0.00 -0.40 0.00 0.00 41.96 39.52 3lc4 s TYR 381 CO 0.75 0.56 1.01 -1.17 -1.57 0.00 0.00 175.55 175.14 3lc4 s LEU 382 N -1.76 4.46 -0.29 -1.29 1.98 -0.68 0.90 118.68 122.01 3lc4 s LEU 382 Ca 0.30 1.85 0.02 0.00 -2.89 0.00 0.00 54.13 53.41 3lc4 s LEU 382 Cb -0.14 -3.59 0.08 0.00 0.66 0.00 0.00 46.19 43.20 3lc4 s LEU 382 CO 0.17 -0.17 -0.00 -0.63 -1.89 0.00 0.00 176.35 173.83 3lc4 s ILE 383 N 0.22 1.83 1.09 6.68 1.01 0.26 -4.14 121.20 128.15 3lc4 s ILE 383 Ca 0.49 -1.73 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 3lc4 s ILE 383 Cb -0.25 -2.19 0.25 0.00 0.01 0.00 0.00 42.46 40.28 3lc4 s ILE 383 CO 0.30 -0.35 1.06 -2.84 0.00 0.00 0.00 174.94 173.11 3lc4 s PRO 384 N 1.19 -0.38 0.28 2.79 0.02 -1.26 -1.93 135.00 135.72 3lc4 s PRO 384 Ca 0.02 1.06 -0.29 0.00 0.02 0.00 0.00 61.00 61.81 3lc4 s PRO 384 Cb -0.19 -1.60 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 3lc4 s PRO 384 CO -0.09 -3.43 1.07 0.21 -0.33 0.00 0.00 177.00 174.43 3lc4 s LYS 385 N -4.51 4.65 0.00 5.54 2.20 -1.26 -3.10 119.74 123.25 3lc4 s LYS 385 Ca 0.68 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 58.03 3lc4 s LYS 385 Cb -0.24 -3.16 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 3lc4 s LYS 385 CO 0.63 0.24 0.00 0.41 -0.36 0.00 0.00 175.35 176.26 3lc4 n GLY 386 N 1.18 0.88 3.71 5.54 0.00 -0.36 -5.00 105.19 111.15 3lc4 n GLY 386 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3lc4 n GLY 386 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lc4 s THR 387 N -3.49 2.81 -0.19 2.61 2.01 -1.18 -4.75 115.64 113.46 3lc4 s THR 387 Ca 0.00 0.54 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 3lc4 s THR 387 Cb 0.00 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 3lc4 s THR 387 CO 0.00 0.03 1.33 -0.69 -0.69 0.00 0.00 174.62 174.61 3lc4 s VAL 388 N 1.39 4.14 -0.24 3.82 1.01 -1.04 -1.27 120.40 128.22 3lc4 s VAL 388 Ca 0.70 1.36 -0.08 0.00 0.00 0.00 0.00 61.98 63.95 3lc4 s VAL 388 Cb -0.42 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 3lc4 s VAL 388 CO 0.31 -0.22 0.10 -0.69 0.00 0.00 0.00 175.10 174.60 3lc4 s VAL 389 N 3.88 4.71 -0.41 2.92 1.01 0.20 -0.03 120.40 132.68 3lc4 s VAL 389 Ca 0.58 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.44 3lc4 s VAL 389 Cb -0.22 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.05 3lc4 s VAL 389 CO 0.19 0.34 0.24 -0.69 0.00 0.00 0.00 175.10 175.18 3lc4 s VAL 390 N 1.35 3.98 -0.72 2.92 1.01 0.31 -0.68 120.40 128.58 3lc4 s VAL 390 Ca 0.06 -1.53 -0.17 0.00 0.00 0.00 0.00 61.98 60.34 3lc4 s VAL 390 Cb -0.15 -3.48 0.15 0.00 0.00 0.00 0.00 36.38 32.90 3lc4 s VAL 390 CO 0.05 -0.53 0.76 -2.16 0.00 0.00 0.00 175.10 173.22 3lc4 s PRO 391 N 1.36 3.32 -0.12 2.72 0.04 -1.26 -0.16 135.00 140.91 3lc4 s PRO 391 Ca 0.03 -1.88 -0.29 0.00 0.04 0.00 0.00 61.00 58.90 3lc4 s PRO 391 Cb -0.23 -4.43 -0.04 0.00 0.04 0.00 0.00 34.50 29.84 3lc4 s PRO 391 CO 0.01 -1.45 1.53 0.95 0.04 0.00 0.00 177.00 178.08 3lc4 s THR 392 N 1.57 3.81 0.02 1.26 -4.23 -0.63 -4.41 115.64 113.03 3lc4 s THR 392 Ca 0.16 0.97 -0.21 0.00 -1.18 0.00 0.00 61.69 61.43 3lc4 s THR 392 Cb -0.17 -3.66 -0.17 0.00 1.34 0.00 0.00 72.50 69.84 3lc4 s THR 392 CO -0.02 -0.13 1.27 -0.07 -0.54 0.00 0.00 174.62 175.14 3lc4 h LEU 393 N 10.33 0.37 -1.35 4.79 4.07 -1.71 -3.29 115.31 128.51 3lc4 h LEU 393 Ca -0.34 -0.55 0.10 0.00 0.08 0.00 0.00 57.88 57.17 3lc4 h LEU 393 Cb 1.15 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.73 3lc4 h LEU 393 CO 0.97 0.85 0.52 -2.24 -1.08 0.00 0.00 178.44 177.45 3lc4 h ASP 394 N -0.10 0.65 -0.10 -0.43 -0.00 -1.32 0.24 116.42 115.36 3lc4 h ASP 394 Ca 0.01 0.02 0.02 0.00 -0.00 0.00 0.00 57.03 57.08 3lc4 h ASP 394 Cb 0.78 -0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 39.99 3lc4 h ASP 394 CO 0.04 0.38 0.07 0.77 -0.00 0.00 0.00 179.24 180.50 3lc4 h SER 395 N 0.72 0.02 0.05 4.15 4.64 -1.81 -1.22 113.55 120.10 3lc4 h SER 395 Ca 0.37 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.61 3lc4 h SER 395 Cb 0.48 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 3lc4 h SER 395 CO -0.14 0.02 -0.36 0.58 -0.87 0.00 0.00 176.83 176.06 3lc4 h VAL 396 N 0.03 1.62 0.00 0.95 2.07 -0.71 -3.36 116.25 116.85 3lc4 h VAL 396 Ca 0.04 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.27 3lc4 h VAL 396 Cb 0.14 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 3lc4 h VAL 396 CO -0.00 0.62 0.00 0.18 0.02 0.00 0.00 177.57 178.39 3lc4 n LEU 397 N -4.41 0.64 -0.69 2.57 4.32 0.08 -2.37 117.00 117.14 3lc4 n LEU 397 Ca -0.11 0.65 0.04 0.00 -0.02 0.00 0.00 56.01 56.57 3lc4 n LEU 397 Cb 0.61 -0.56 0.20 0.00 -1.62 0.00 0.00 43.42 42.05 3lc4 n LEU 397 CO 0.41 -0.53 0.54 -1.22 -1.22 0.00 0.00 177.39 175.37 3lc4 n TYR 398 N -2.21 0.42 -1.68 -1.77 0.53 -0.51 -4.88 117.16 107.07 3lc4 n TYR 398 Ca 0.02 -1.37 -0.48 0.00 -1.02 0.00 0.00 57.90 55.06 3lc4 n TYR 398 Cb 0.24 -0.31 -0.05 0.00 -1.03 0.00 0.00 39.34 38.19 3lc4 n TYR 398 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 3lc4 n ASP 399 N -1.12 3.32 -0.71 7.72 -0.08 -1.00 -4.78 116.55 119.90 3lc4 n ASP 399 Ca 0.23 1.00 0.08 0.00 -1.51 0.00 0.00 54.79 54.59 3lc4 n ASP 399 Cb 0.80 -1.38 0.25 0.00 2.34 0.00 0.00 41.12 43.14 3lc4 n ASP 399 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3lc4 n ASN 400 N 5.81 2.08 -0.11 1.67 0.23 -1.26 -0.23 115.26 123.45 3lc4 n ASN 400 Ca 0.21 -1.90 -0.19 0.00 -0.53 0.00 0.00 54.58 52.17 3lc4 n ASN 400 Cb 0.29 -0.21 -0.08 0.00 -2.08 0.00 0.00 39.78 37.69 3lc4 n ASN 400 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3lc4 n GLN 401 N 0.61 0.55 -0.08 -3.83 1.13 -1.26 -4.03 117.38 110.47 3lc4 n GLN 401 Ca 0.15 0.46 -0.11 0.00 -1.94 0.00 0.00 57.00 55.56 3lc4 n GLN 401 Cb 0.35 -1.65 -0.04 0.00 0.11 0.00 0.00 30.24 29.02 3lc4 n GLN 401 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3lc4 h GLU 402 N -1.00 0.40 -2.95 -1.09 4.57 -1.95 -3.34 114.58 109.22 3lc4 h GLU 402 Ca -0.34 -0.09 -0.62 0.00 -1.18 0.00 0.00 59.36 57.13 3lc4 h GLU 402 Cb 1.20 -0.05 -0.42 0.00 -0.16 0.00 0.00 28.75 29.32 3lc4 h GLU 402 CO -0.20 0.49 -0.59 1.19 -1.18 0.00 0.00 179.01 178.72 3lc4 n PHE 403 N -4.72 3.16 -1.49 0.92 3.72 0.68 -5.04 117.46 114.69 3lc4 n PHE 403 Ca -0.03 -4.26 -0.46 0.00 -0.05 0.00 0.00 57.45 52.65 3lc4 n PHE 403 Cb 0.17 -0.59 -0.02 0.00 -0.94 0.00 0.00 39.48 38.10 3lc4 n PHE 403 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3lc4 n PRO 404 N 1.84 0.69 -3.66 -1.08 -0.02 -1.26 -1.38 135.00 130.14 3lc4 n PRO 404 Ca 0.21 0.24 -0.20 0.00 -2.02 0.00 0.00 63.50 61.74 3lc4 n PRO 404 Cb 0.36 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3lc4 n PRO 404 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3lc4 n ASP 405 N 1.58 -5.38 0.21 2.55 9.92 -1.26 -4.85 116.55 119.31 3lc4 n ASP 405 Ca 0.13 -0.80 0.13 0.00 -0.53 0.00 0.00 54.79 53.73 3lc4 n ASP 405 Cb 0.30 -2.33 0.36 0.00 -0.64 0.00 0.00 41.12 38.81 3lc4 n ASP 405 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 3lc4 h PRO 406 N -0.14 0.00 0.00 -0.24 0.13 -1.52 -2.49 132.00 127.74 3lc4 h PRO 406 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3lc4 h PRO 406 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3lc4 h PRO 406 CO 0.36 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.18 3lc4 h GLU 407 N 0.00 0.00 -5.87 0.86 9.09 -1.88 -3.45 114.58 113.33 3lc4 h GLU 407 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.78 3lc4 h GLU 407 Cb 0.79 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.83 3lc4 h GLU 407 CO 0.00 0.00 -0.33 0.15 0.05 0.00 0.00 179.01 178.88 3lc4 s LYS 408 N -3.20 3.70 -0.53 1.06 -0.14 -0.94 -5.04 119.74 114.65 3lc4 s LYS 408 Ca 0.08 0.15 -0.28 0.00 -1.36 0.00 0.00 55.97 54.56 3lc4 s LYS 408 Cb 0.11 -3.18 0.02 0.00 -1.68 0.00 0.00 37.83 33.10 3lc4 s LYS 408 CO 0.54 0.71 1.27 0.12 -0.76 0.00 0.00 175.35 177.23 3lc4 s PHE 409 N -1.10 2.53 -0.22 3.18 5.36 -1.26 -4.95 117.98 121.52 3lc4 s PHE 409 Ca 0.21 0.53 -0.04 0.00 -0.96 0.00 0.00 56.93 56.67 3lc4 s PHE 409 Cb -0.14 -4.44 0.08 0.00 -0.34 0.00 0.00 43.02 38.18 3lc4 s PHE 409 CO 0.10 -1.68 0.13 0.15 -1.46 0.00 0.00 175.22 172.46 3lc4 s LYS 410 N 4.99 0.14 0.49 10.12 1.02 -1.26 -5.00 119.74 130.24 3lc4 s LYS 410 Ca 0.49 -0.22 0.30 0.00 0.02 0.00 0.00 55.97 56.57 3lc4 s LYS 410 Cb -0.09 -1.46 1.40 0.00 -0.52 0.00 0.00 37.83 37.16 3lc4 s LYS 410 CO 0.28 -0.82 1.80 -1.35 -0.92 0.00 0.00 175.35 174.34 3lc4 h PRO 411 N 8.40 0.12 -0.20 -1.68 0.11 -1.92 -0.28 132.00 136.55 3lc4 h PRO 411 Ca -0.17 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.99 3lc4 h PRO 411 Cb 1.09 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3lc4 h PRO 411 CO 0.35 0.08 0.42 0.93 -0.21 0.00 0.00 178.00 179.57 3lc4 h GLU 412 N 0.13 0.00 -0.56 1.05 3.07 -1.93 -0.82 114.58 115.51 3lc4 h GLU 412 Ca 0.56 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.54 3lc4 h GLU 412 Cb 1.96 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.84 3lc4 h GLU 412 CO -0.10 0.00 0.38 0.45 -1.40 0.00 0.00 179.01 178.34 3lc4 h HIS 413 N 0.00 0.24 -0.30 4.33 3.86 -1.43 0.15 115.15 121.99 3lc4 h HIS 413 Ca 0.10 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3lc4 h HIS 413 Cb 0.93 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.32 3lc4 h HIS 413 CO 0.00 0.11 0.00 1.19 0.86 0.00 0.00 177.93 180.09 3lc4 n PHE 414 N -4.44 0.80 -4.35 2.45 3.72 -0.32 -4.93 117.46 110.40 3lc4 n PHE 414 Ca 0.10 -0.73 -0.27 0.00 -0.05 0.00 0.00 57.45 56.49 3lc4 n PHE 414 Cb 0.47 -0.21 -0.10 0.00 -0.94 0.00 0.00 39.48 38.70 3lc4 n PHE 414 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3lc4 s LEU 415 N -2.15 2.75 0.22 4.37 1.02 0.04 0.29 118.68 125.22 3lc4 s LEU 415 Ca 0.36 -0.70 0.09 0.00 0.02 0.00 0.00 54.13 53.89 3lc4 s LEU 415 Cb 0.26 -1.45 -0.04 0.00 0.02 0.00 0.00 46.19 44.98 3lc4 s LEU 415 CO 0.12 0.11 -0.01 0.54 0.02 0.00 0.00 176.35 177.13 3lc4 s ASN 416 N -2.76 4.60 0.18 2.29 2.20 -0.97 -4.70 114.94 115.78 3lc4 s ASN 416 Ca 0.23 -0.55 0.08 0.00 -0.94 0.00 0.00 52.86 51.68 3lc4 s ASN 416 Cb -0.08 -0.90 0.42 0.00 -2.00 0.00 0.00 41.25 38.69 3lc4 s ASN 416 CO 0.13 0.04 1.10 -0.62 -2.94 0.00 0.00 177.10 174.81 3lc4 n GLU 417 N -0.52 0.05 0.11 3.55 4.71 -1.26 0.15 120.64 127.43 3lc4 n GLU 417 Ca -0.08 0.46 0.13 0.00 -0.01 0.00 0.00 57.16 57.66 3lc4 n GLU 417 Cb 0.57 -1.92 0.40 0.00 -1.01 0.00 0.00 31.44 29.49 3lc4 n GLU 417 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 3lc4 n ASN 418 N -1.74 0.84 0.00 1.62 5.15 -1.26 -4.95 115.26 114.93 3lc4 n ASN 418 Ca -0.01 0.58 0.00 0.00 -0.60 0.00 0.00 54.58 54.56 3lc4 n ASN 418 Cb 0.26 -0.81 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 3lc4 n ASN 418 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lc4 n GLY 419 N 1.23 1.81 3.93 8.20 0.00 0.39 -5.05 105.19 115.70 3lc4 n GLY 419 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3lc4 n GLY 419 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3lc4 s LYS 420 N -0.47 1.81 0.47 1.61 2.20 -1.26 -4.81 119.74 119.29 3lc4 s LYS 420 Ca 0.00 -0.30 -0.23 0.00 -0.36 0.00 0.00 55.97 55.08 3lc4 s LYS 420 Cb 0.00 -2.08 -0.07 0.00 -1.51 0.00 0.00 37.83 34.16 3lc4 s LYS 420 CO 0.00 -1.55 1.20 0.12 -0.36 0.00 0.00 175.35 174.76 3lc4 s PHE 421 N -3.42 2.80 -0.09 4.03 5.36 -1.26 -2.29 117.98 123.10 3lc4 s PHE 421 Ca 0.64 1.51 -0.00 0.00 -0.96 0.00 0.00 56.93 58.11 3lc4 s PHE 421 Cb -0.09 -3.45 0.02 0.00 -0.34 0.00 0.00 43.02 39.16 3lc4 s PHE 421 CO 0.47 -1.72 -0.07 0.21 -1.46 0.00 0.00 175.22 172.65 3lc4 s LYS 422 N -2.69 1.32 0.10 10.12 2.20 0.14 -4.67 119.74 126.27 3lc4 s LYS 422 Ca 0.64 -0.20 -0.22 0.00 -0.36 0.00 0.00 55.97 55.83 3lc4 s LYS 422 Cb -0.31 -1.38 -0.07 0.00 -1.51 0.00 0.00 37.83 34.56 3lc4 s LYS 422 CO 0.37 -0.21 0.66 -0.47 -0.36 0.00 0.00 175.35 175.34 3lc4 s TYR 423 N 1.52 3.83 -0.11 4.03 5.04 -1.26 -4.40 117.35 125.99 3lc4 s TYR 423 Ca 0.00 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 3lc4 s TYR 423 Cb -0.13 -2.62 -0.02 0.00 0.35 0.00 0.00 41.96 39.54 3lc4 s TYR 423 CO -0.05 0.53 -0.13 0.45 -1.34 0.00 0.00 175.55 175.00 3lc4 s SER 424 N -0.99 4.01 0.00 4.32 0.15 -1.26 -4.97 113.70 114.96 3lc4 s SER 424 Ca 0.32 -0.30 0.09 0.00 0.70 0.00 0.00 55.95 56.76 3lc4 s SER 424 Cb -0.21 -1.45 0.39 0.00 -1.71 0.00 0.00 66.02 63.05 3lc4 s SER 424 CO 0.22 0.20 1.28 -0.67 1.20 0.00 0.00 173.24 175.47 3lc4 n ASP 425 N 3.26 0.00 -0.43 5.45 2.03 -1.26 -1.89 116.55 123.72 3lc4 n ASP 425 Ca -0.18 0.48 0.12 0.00 0.52 0.00 0.00 54.79 55.73 3lc4 n ASP 425 Cb 0.53 -0.49 0.22 0.00 -0.72 0.00 0.00 41.12 40.66 3lc4 n ASP 425 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3lc4 n TYR 426 N -1.49 0.00 -2.49 -0.67 0.53 -1.26 -4.66 117.16 107.12 3lc4 n TYR 426 Ca 0.02 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.51 3lc4 n TYR 426 Cb 0.10 -0.05 -0.03 0.00 -1.03 0.00 0.00 39.34 38.33 3lc4 n TYR 426 CO 0.00 0.00 0.00 0.12 -1.02 0.00 0.00 176.86 175.96 3lc4 s PHE 427 N -2.40 2.46 -0.38 -0.72 5.36 -0.79 -4.36 117.98 117.15 3lc4 s PHE 427 Ca 0.24 -0.72 0.13 0.00 -0.96 0.00 0.00 56.93 55.61 3lc4 s PHE 427 Cb 0.19 -4.62 0.43 0.00 -0.34 0.00 0.00 43.02 38.68 3lc4 s PHE 427 CO 0.50 -1.89 0.97 1.63 -1.46 0.00 0.00 175.22 174.97 3lc4 n LYS 428 N 8.83 1.92 0.00 10.12 4.76 -1.26 -4.89 118.16 137.64 3lc4 n LYS 428 Ca 0.36 -3.73 0.12 0.00 -2.87 0.00 0.00 58.31 52.18 3lc4 n LYS 428 Cb 0.50 -1.65 0.60 0.00 -1.84 0.00 0.00 35.03 32.64 3lc4 n LYS 428 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 3lc4 n PRO 429 N -0.16 0.35 0.00 1.97 -0.04 -1.26 -0.81 135.00 135.05 3lc4 n PRO 429 Ca 0.21 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 3lc4 n PRO 429 Cb 0.73 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.72 3lc4 n PRO 429 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3lc4 n PHE 430 N -1.27 0.00 -3.54 0.54 3.72 -1.26 -4.74 117.46 110.91 3lc4 n PHE 430 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 3lc4 n PHE 430 Cb 0.18 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 3lc4 n PHE 430 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3lc4 n SER 431 N -0.94 0.00 -3.17 4.37 2.88 0.01 -2.14 113.62 114.63 3lc4 n SER 431 Ca 0.07 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.48 3lc4 n SER 431 Cb 0.38 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 3lc4 n SER 431 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3lc4 s THR 432 N 0.00 0.00 0.00 2.46 -1.32 -1.26 -4.79 115.64 110.73 3lc4 s THR 432 Ca 0.00 -1.41 0.00 0.00 -1.21 0.00 0.00 61.69 59.07 3lc4 s THR 432 Cb 0.00 -2.70 0.00 0.00 -1.51 0.00 0.00 72.50 68.29 3lc4 s THR 432 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3lc4 n GLY 433 N -0.55 0.18 0.07 6.08 0.00 -1.26 -3.87 105.19 105.83 3lc4 n GLY 433 Ca -0.02 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 44.91 3lc4 n GLY 433 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lc4 h LYS 434 N 0.00 0.00 -0.27 1.61 1.57 -1.91 -3.04 116.57 114.52 3lc4 h LYS 434 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3lc4 h LYS 434 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3lc4 h LYS 434 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 3lc4 n ARG 435 N -2.22 2.89 -1.54 3.15 1.74 -1.26 -5.03 116.66 114.39 3lc4 n ARG 435 Ca 0.02 -2.66 -0.50 0.00 -0.77 0.00 0.00 57.85 53.95 3lc4 n ARG 435 Cb 0.46 -1.71 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 3lc4 n ARG 435 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 3lc4 n VAL 436 N -0.30 0.98 -1.33 1.55 3.14 -1.15 -4.71 118.33 116.51 3lc4 n VAL 436 Ca 0.19 -0.24 -0.52 0.00 -2.96 0.00 0.00 64.34 60.81 3lc4 n VAL 436 Cb 0.78 -0.61 -0.07 0.00 -1.06 0.00 0.00 33.84 32.88 3lc4 n VAL 436 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3lc4 h ALA 438 N 3.08 0.73 -0.43 0.00 0.00 -1.92 -3.27 119.26 117.45 3lc4 h ALA 438 Ca -0.41 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 53.87 3lc4 h ALA 438 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3lc4 h ALA 438 CO 0.64 0.84 0.00 0.41 0.00 0.00 0.00 179.25 181.14 3lc4 n GLY 439 N 0.55 2.37 0.40 0.00 0.00 -1.26 -4.58 105.19 102.67 3lc4 n GLY 439 Ca -0.02 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 3lc4 n GLY 439 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3lc4 h GLU 440 N 2.90 -0.52 -0.40 1.61 4.81 -1.95 0.22 114.58 121.24 3lc4 h GLU 440 Ca 0.00 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 3lc4 h GLU 440 Cb 1.41 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.83 3lc4 h GLU 440 CO 0.29 -0.35 -0.09 0.78 -0.73 0.00 0.00 179.01 178.91 3lc4 h GLY 441 N -0.54 0.30 1.23 1.92 0.00 -1.90 0.51 103.07 104.59 3lc4 h GLY 441 Ca 0.06 0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 3lc4 h GLY 441 CO -0.33 -0.15 -0.12 -2.00 0.00 0.00 0.00 176.54 173.93 3lc4 h LEU 442 N 0.01 0.90 0.20 3.11 5.85 -1.84 -1.73 115.31 121.80 3lc4 h LEU 442 Ca 0.19 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3lc4 h LEU 442 Cb 0.29 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3lc4 h LEU 442 CO -0.41 1.03 -0.36 0.00 -0.34 0.00 0.00 178.44 178.36 3lc4 h ALA 443 N 1.05 -0.94 -0.87 1.25 0.00 0.08 0.73 119.26 120.56 3lc4 h ALA 443 Ca 0.13 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.10 3lc4 h ALA 443 Cb 0.65 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 3lc4 h ALA 443 CO 0.05 -1.00 0.43 0.00 0.00 0.00 0.00 179.25 178.73 3lc4 h ARG 444 N -0.61 0.55 -0.11 0.00 2.47 -0.74 -0.16 114.38 115.77 3lc4 h ARG 444 Ca -0.02 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 58.44 3lc4 h ARG 444 Cb 0.57 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 28.77 3lc4 h ARG 444 CO -0.13 0.36 -0.84 1.98 0.56 0.00 0.00 179.97 181.90 3lc4 h MET 445 N 0.56 0.73 -0.28 0.04 4.05 -1.27 -2.94 114.93 115.81 3lc4 h MET 445 Ca 0.50 -0.64 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 3lc4 h MET 445 Cb 0.79 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.72 3lc4 h MET 445 CO -0.41 1.24 0.16 1.49 0.23 0.00 0.00 176.91 179.62 3lc4 h GLU 446 N 0.48 0.39 0.82 0.39 4.81 0.86 -1.66 114.58 120.67 3lc4 h GLU 446 Ca -0.07 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 3lc4 h GLU 446 Cb 1.47 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.78 3lc4 h GLU 446 CO 0.17 0.32 -0.40 -0.07 -0.73 0.00 0.00 179.01 178.30 3lc4 h LEU 447 N 0.35 -0.94 -0.14 1.64 3.38 -1.22 -2.28 115.31 116.10 3lc4 h LEU 447 Ca 0.10 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 3lc4 h LEU 447 Cb 0.04 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3lc4 h LEU 447 CO -0.02 -0.66 0.05 0.15 0.09 0.00 0.00 178.44 178.05 3lc4 h PHE 448 N -1.11 0.09 0.69 1.13 3.57 -1.45 -0.08 116.94 119.78 3lc4 h PHE 448 Ca -0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 3lc4 h PHE 448 Cb 0.85 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.58 3lc4 h PHE 448 CO -0.01 0.05 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.71 3lc4 h LEU 449 N 0.12 -0.78 -0.29 0.59 4.07 -1.38 -0.88 115.31 116.76 3lc4 h LEU 449 Ca 0.06 0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.12 3lc4 h LEU 449 Cb 0.03 0.20 -0.07 0.00 1.08 0.00 0.00 40.66 41.90 3lc4 h LEU 449 CO -0.06 -0.43 -0.21 -0.07 -1.08 0.00 0.00 178.44 176.59 3lc4 h LEU 450 N -1.20 -0.69 0.27 1.67 3.38 -1.45 0.14 115.31 117.42 3lc4 h LEU 450 Ca -0.09 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3lc4 h LEU 450 Cb 0.71 0.34 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 3lc4 h LEU 450 CO 0.16 -0.25 -0.40 0.25 0.09 0.00 0.00 178.44 178.29 3lc4 h LEU 451 N -0.19 -1.12 -0.87 1.67 5.85 -1.05 -0.26 115.31 119.35 3lc4 h LEU 451 Ca 0.15 0.11 0.11 0.00 0.84 0.00 0.00 57.88 59.10 3lc4 h LEU 451 Cb 0.43 0.40 -0.13 0.00 0.37 0.00 0.00 40.66 41.73 3lc4 h LEU 451 CO -0.40 -0.51 -0.40 0.00 -0.34 0.00 0.00 178.44 176.79 3lc4 h ALA 453 N 0.94 -0.84 -0.18 0.00 0.00 0.30 -1.03 119.26 118.45 3lc4 h ALA 453 Ca 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3lc4 h ALA 453 Cb 0.46 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3lc4 h ALA 453 CO -0.84 -1.03 0.06 0.97 0.00 0.00 0.00 179.25 178.41 3lc4 h ILE 454 N -0.73 1.08 0.06 0.00 2.10 0.17 -2.22 117.51 117.98 3lc4 h ILE 454 Ca 0.00 -0.26 -0.26 0.00 1.08 0.00 0.00 64.86 65.42 3lc4 h ILE 454 Cb 0.72 0.88 0.02 0.00 -1.09 0.00 0.00 36.82 37.35 3lc4 h ILE 454 CO -0.21 0.10 -1.04 -0.07 -1.08 0.00 0.00 178.15 175.85 3lc4 h LEU 455 N 0.25 0.82 -0.86 2.19 4.07 -1.16 0.81 115.31 121.43 3lc4 h LEU 455 Ca 0.06 -0.79 0.21 0.00 0.08 0.00 0.00 57.88 57.45 3lc4 h LEU 455 Cb 0.07 -0.25 -0.13 0.00 1.08 0.00 0.00 40.66 41.43 3lc4 h LEU 455 CO -0.01 1.51 0.30 -0.61 -1.08 0.00 0.00 178.44 178.55 3lc4 h GLN 456 N 0.22 0.30 0.00 1.13 4.15 -0.57 -2.96 115.11 117.38 3lc4 h GLN 456 Ca -0.15 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.26 3lc4 h GLN 456 Cb 1.72 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.35 3lc4 h GLN 456 CO 0.20 0.20 -1.67 0.72 -1.93 0.00 0.00 178.83 176.35 3lc4 n HIS 457 N -5.13 0.00 -4.22 3.99 8.25 -1.07 -4.83 115.22 112.21 3lc4 n HIS 457 Ca 0.20 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.49 3lc4 n HIS 457 Cb 0.63 -0.34 -0.13 0.00 1.12 0.00 0.00 29.99 31.27 3lc4 n HIS 457 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3lc4 s PHE 458 N -3.24 1.05 0.10 4.41 0.08 0.28 -0.40 117.98 120.26 3lc4 s PHE 458 Ca -0.04 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 3lc4 s PHE 458 Cb 0.13 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.93 3lc4 s PHE 458 CO 0.82 0.01 0.26 -0.80 -0.10 0.00 0.00 175.22 175.41 3lc4 s ASN 459 N -1.36 6.37 -0.18 1.36 -0.87 -0.60 -4.32 114.94 115.35 3lc4 s ASN 459 Ca -0.02 0.30 -0.10 0.00 -1.57 0.00 0.00 52.86 51.47 3lc4 s ASN 459 Cb -0.09 -1.97 -0.05 0.00 -0.02 0.00 0.00 41.25 39.13 3lc4 s ASN 459 CO 0.01 0.12 0.16 -0.76 -2.57 0.00 0.00 177.10 174.06 3lc4 s LEU 460 N -2.73 4.25 -0.24 0.60 1.02 -1.26 -2.07 118.68 118.25 3lc4 s LEU 460 Ca 0.36 0.33 0.02 0.00 0.02 0.00 0.00 54.13 54.86 3lc4 s LEU 460 Cb -0.12 -2.14 0.05 0.00 0.02 0.00 0.00 46.19 44.00 3lc4 s LEU 460 CO 0.28 0.21 -0.13 -0.75 0.02 0.00 0.00 176.35 175.98 3lc4 s LYS 461 N 0.09 2.40 0.49 1.70 2.20 0.58 -5.00 119.74 122.21 3lc4 s LYS 461 Ca 0.11 -1.24 -0.21 0.00 -0.36 0.00 0.00 55.97 54.27 3lc4 s LYS 461 Cb -0.12 -2.83 -0.07 0.00 -1.51 0.00 0.00 37.83 33.30 3lc4 s LYS 461 CO 0.00 -0.49 1.09 -1.25 -0.36 0.00 0.00 175.35 174.34 3lc4 s PRO 462 N 1.14 3.68 0.00 4.03 0.04 -1.26 -1.46 135.00 141.17 3lc4 s PRO 462 Ca -0.06 1.52 0.20 0.00 0.04 0.00 0.00 61.00 62.70 3lc4 s PRO 462 Cb -0.19 -2.15 0.53 0.00 0.04 0.00 0.00 34.50 32.73 3lc4 s PRO 462 CO -0.07 -0.56 1.44 1.28 0.04 0.00 0.00 177.00 179.13 3lc4 n LEU 463 N -0.93 2.90 -4.13 -3.56 4.32 -1.26 -4.89 117.00 109.46 3lc4 n LEU 463 Ca 0.09 -1.35 -0.10 0.00 -0.02 0.00 0.00 56.01 54.63 3lc4 n LEU 463 Cb 0.51 -0.29 -0.10 0.00 -1.62 0.00 0.00 43.42 41.92 3lc4 n LEU 463 CO 0.42 0.68 -0.24 0.68 -1.22 0.00 0.00 177.39 177.70 3lc4 s VAL 464 N -1.42 0.08 0.14 4.08 -7.23 -1.26 -5.12 120.40 109.67 3lc4 s VAL 464 Ca 0.37 -1.84 -0.31 0.00 -1.81 0.00 0.00 61.98 58.39 3lc4 s VAL 464 Cb 0.20 -2.07 -0.08 0.00 0.56 0.00 0.00 36.38 34.98 3lc4 s VAL 464 CO 0.28 -0.38 1.39 -0.62 -0.31 0.00 0.00 175.10 175.46 3lc4 s ASP 465 N -3.05 6.81 0.00 4.85 -1.08 -1.26 -4.83 116.67 118.10 3lc4 s ASP 465 Ca 0.25 2.38 0.00 0.00 -0.52 0.00 0.00 52.55 54.66 3lc4 s ASP 465 Cb 0.07 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 3lc4 s ASP 465 CO 0.03 -0.65 0.57 -2.65 0.52 0.00 0.00 175.17 172.99 3lc4 n PRO 466 N 3.65 0.00 0.08 4.34 -0.02 -1.26 0.13 135.00 141.92 3lc4 n PRO 466 Ca 0.11 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 3lc4 n PRO 466 Cb 0.42 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3lc4 n PRO 466 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3lc4 n LYS 467 N -1.07 0.60 -0.21 -0.52 4.81 -1.26 -4.23 118.16 116.27 3lc4 n LYS 467 Ca 0.00 0.05 0.06 0.00 -0.87 0.00 0.00 58.31 57.55 3lc4 n LYS 467 Cb 0.36 -1.75 0.16 0.00 0.02 0.00 0.00 35.03 33.81 3lc4 n LYS 467 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3lc4 n ASP 468 N -2.55 3.00 -4.66 3.14 10.43 0.36 -4.95 116.55 121.32 3lc4 n ASP 468 Ca -0.01 -2.31 -0.40 0.00 2.57 0.00 0.00 54.79 54.64 3lc4 n ASP 468 Cb 0.55 -0.29 -0.06 0.00 1.84 0.00 0.00 41.12 43.16 3lc4 n ASP 468 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3lc4 s ILE 469 N -1.55 4.99 -0.33 0.53 1.01 -1.19 -4.92 121.20 119.74 3lc4 s ILE 469 Ca 0.25 1.26 -0.09 0.00 0.00 0.00 0.00 60.65 62.07 3lc4 s ILE 469 Cb 0.17 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.67 3lc4 s ILE 469 CO 0.11 0.09 0.15 -0.62 0.00 0.00 0.00 174.94 174.67 3lc4 s ASP 470 N 1.21 5.49 0.00 3.58 3.68 -1.26 -4.97 116.67 124.39 3lc4 s ASP 470 Ca 0.30 -0.75 0.27 0.00 2.13 0.00 0.00 52.55 54.50 3lc4 s ASP 470 Cb -0.16 -1.97 0.93 0.00 -1.45 0.00 0.00 42.92 40.27 3lc4 s ASP 470 CO 0.11 -0.26 1.70 0.18 0.13 0.00 0.00 175.17 177.03 3lc4 n LEU 471 N 4.95 0.25 -4.60 -1.34 4.32 -1.26 -4.77 117.00 114.55 3lc4 n LEU 471 Ca -0.13 0.24 -0.47 0.00 -0.02 0.00 0.00 56.01 55.63 3lc4 n LEU 471 Cb 0.48 -0.37 -0.03 0.00 -1.62 0.00 0.00 43.42 41.88 3lc4 n LEU 471 CO 0.34 0.06 0.76 -1.20 -1.22 0.00 0.00 177.39 176.13 3lc4 n SER 472 N -1.45 1.66 -4.60 -1.43 7.64 -1.26 -4.86 113.62 109.31 3lc4 n SER 472 Ca 0.07 1.15 -0.36 0.00 1.01 0.00 0.00 58.87 60.74 3lc4 n SER 472 Cb 0.33 -1.28 0.08 0.00 -1.01 0.00 0.00 64.21 62.33 3lc4 n SER 472 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3lc4 n PRO 473 N 1.65 0.58 0.01 1.43 -0.02 -1.26 -4.29 135.00 133.10 3lc4 n PRO 473 Ca 0.13 0.25 0.11 0.00 -2.02 0.00 0.00 63.50 61.97 3lc4 n PRO 473 Cb 0.27 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3lc4 n PRO 473 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3lc4 n ILE 474 N -2.30 0.07 -3.81 4.25 -5.35 0.74 -4.90 119.36 108.06 3lc4 n ILE 474 Ca 0.13 -0.17 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 3lc4 n ILE 474 Cb 0.49 0.45 -0.10 0.00 -1.74 0.00 0.00 39.64 38.73 3lc4 n ILE 474 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 3lc4 s HIS 475 N -3.15 -0.14 -0.29 4.28 3.76 -1.22 -5.00 115.29 113.53 3lc4 s HIS 475 Ca 0.05 0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 55.22 3lc4 s HIS 475 Cb 0.15 0.04 0.10 0.00 1.11 0.00 0.00 32.58 33.98 3lc4 s HIS 475 CO 0.83 -0.23 0.10 0.42 -0.85 0.00 0.00 174.74 175.01 3lc4 s ILE 476 N -0.68 0.48 0.00 0.60 1.01 -1.01 -1.23 121.20 120.36 3lc4 s ILE 476 Ca -0.08 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.51 3lc4 s ILE 476 Cb -0.04 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.09 3lc4 s ILE 476 CO 0.02 -0.64 0.00 0.61 0.00 0.00 0.00 174.94 174.93 3lc4 n GLY 477 N 5.02 2.43 0.39 6.18 0.00 -1.06 -4.15 105.19 113.99 3lc4 n GLY 477 Ca -0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 3lc4 n GLY 477 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3lc4 h PHE 478 N 0.00 -1.27 -4.36 1.61 3.57 -1.80 -3.43 116.94 111.25 3lc4 h PHE 478 Ca 0.00 0.10 -0.38 0.00 3.53 0.00 0.00 57.97 61.21 3lc4 h PHE 478 Cb 0.00 0.67 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 3lc4 h PHE 478 CO 0.00 -0.41 -0.31 0.41 -2.23 0.00 0.00 178.31 175.78 3lc4 n GLY 479 N -1.41 3.60 3.15 2.40 0.00 -1.26 -4.34 105.19 107.33 3lc4 n GLY 479 Ca 0.05 -2.12 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 3lc4 n GLY 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lc4 s ILE 481 N 1.24 3.93 0.42 0.00 1.01 -0.37 -4.80 121.20 122.63 3lc4 s ILE 481 Ca -0.04 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.04 3lc4 s ILE 481 Cb -0.18 -2.77 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 3lc4 s ILE 481 CO -0.04 0.43 1.18 -2.16 0.00 0.00 0.00 174.94 174.35 3lc4 s PRO 482 N 0.94 3.95 0.31 2.79 0.04 -1.26 0.26 135.00 142.04 3lc4 s PRO 482 Ca 0.01 1.84 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 3lc4 s PRO 482 Cb -0.14 -2.60 -0.13 0.00 0.04 0.00 0.00 34.50 31.67 3lc4 s PRO 482 CO 0.02 -0.41 1.03 -2.30 0.04 0.00 0.00 177.00 175.38 3lc4 n PRO 483 N -0.10 1.43 -2.15 0.56 -0.02 -1.26 -4.67 135.00 128.79 3lc4 n PRO 483 Ca 0.05 0.50 -0.40 0.00 -2.02 0.00 0.00 63.50 61.64 3lc4 n PRO 483 Cb 0.47 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 3lc4 n PRO 483 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3lc4 s ARG 484 N -1.65 4.13 0.06 -0.52 0.52 -1.26 -5.01 118.95 115.21 3lc4 s ARG 484 Ca 0.59 2.08 -0.23 0.00 -0.52 0.00 0.00 55.73 57.65 3lc4 s ARG 484 Cb -0.66 -2.85 0.06 0.00 0.52 0.00 0.00 34.95 32.01 3lc4 s ARG 484 CO 0.60 -0.33 0.54 1.52 0.02 0.00 0.00 175.30 177.65 3lc4 s TYR 485 N -1.26 -0.45 0.30 -0.53 -0.85 -1.26 -5.17 117.35 108.13 3lc4 s TYR 485 Ca 0.54 0.48 0.10 0.00 -0.52 0.00 0.00 57.07 57.67 3lc4 s TYR 485 Cb -0.36 0.38 -0.05 0.00 0.38 0.00 0.00 41.96 42.30 3lc4 s TYR 485 CO 0.47 -0.67 -0.04 -1.59 -1.52 0.00 0.00 175.55 172.20 3lc4 s LYS 486 N -2.59 2.07 0.28 -3.49 -2.85 -1.26 -4.48 119.74 107.42 3lc4 s LYS 486 Ca -0.04 -1.63 -0.09 0.00 -1.00 0.00 0.00 55.97 53.20 3lc4 s LYS 486 Cb -0.01 -1.98 -0.00 0.00 -2.06 0.00 0.00 37.83 33.78 3lc4 s LYS 486 CO -0.03 0.26 0.47 -0.48 0.10 0.00 0.00 175.35 175.67 3lc4 s LEU 487 N -3.66 0.56 -0.05 2.77 0.05 -0.89 -4.42 118.68 113.05 3lc4 s LEU 487 Ca 0.33 -1.14 0.01 0.00 0.05 0.00 0.00 54.13 53.38 3lc4 s LEU 487 Cb -0.03 1.64 -0.03 0.00 -2.05 0.00 0.00 46.19 45.72 3lc4 s LEU 487 CO 0.19 -1.20 -0.06 0.00 -0.55 0.00 0.00 176.35 174.73 3lc4 s VAL 489 N -0.86 2.86 -0.25 0.00 -7.23 -1.26 -0.31 120.40 113.35 3lc4 s VAL 489 Ca 0.13 -0.98 -0.06 0.00 -1.81 0.00 0.00 61.98 59.26 3lc4 s VAL 489 Cb -0.11 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 3lc4 s VAL 489 CO 0.03 0.24 0.03 0.27 -0.31 0.00 0.00 175.10 175.36 3lc4 s ILE 490 N 1.33 3.95 0.92 -0.62 -4.36 -0.88 -2.91 121.20 118.63 3lc4 s ILE 490 Ca 0.01 -0.36 -0.23 0.00 -0.26 0.00 0.00 60.65 59.81 3lc4 s ILE 490 Cb -0.16 -2.86 -0.17 0.00 1.25 0.00 0.00 42.46 40.52 3lc4 s ILE 490 CO -0.05 0.33 -1.23 -2.65 0.24 0.00 0.00 174.94 171.58 3lc4 n PRO 491 N 4.87 0.00 -0.33 0.37 -0.02 -1.26 -1.56 135.00 137.07 3lc4 n PRO 491 Ca -0.17 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.34 3lc4 n PRO 491 Cb 0.51 -0.92 0.03 0.00 -0.02 0.00 0.00 33.50 33.10 3lc4 n PRO 491 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3lc4 n ARG 492 N 2.29 0.40 0.00 -0.52 1.74 0.46 -4.51 116.66 116.52 3lc4 n ARG 492 Ca -0.02 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 3lc4 n ARG 492 Cb 0.64 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.34 3lc4 n ARG 492 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98