#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 3.67 0.72 -0.35 1.02 -1.26 0.15 118.68 122.63 3lc4 s LEU 32 Ca 0.00 0.77 -0.15 0.00 0.02 0.00 0.00 54.13 54.77 3lc4 s LEU 32 Cb 0.00 -3.69 0.03 0.00 0.02 0.00 0.00 46.19 42.55 3lc4 s LEU 32 CO 0.00 -0.57 1.22 -2.16 0.02 0.00 0.00 176.35 174.86 3lc4 s PRO 33 N -4.67 2.16 1.34 1.29 0.04 -1.26 -4.86 135.00 129.04 3lc4 s PRO 33 Ca 0.47 1.82 -0.21 0.00 0.04 0.00 0.00 61.00 63.12 3lc4 s PRO 33 Cb -0.10 -1.83 0.33 0.00 0.04 0.00 0.00 34.50 32.94 3lc4 s PRO 33 CO 0.43 -1.84 0.74 -2.30 0.04 0.00 0.00 177.00 174.08 3lc4 n PRO 34 N -2.62 -4.11 0.00 0.56 -0.02 -1.26 -3.52 135.00 124.03 3lc4 n PRO 34 Ca 0.14 -1.22 0.00 0.00 -2.02 0.00 0.00 63.50 60.40 3lc4 n PRO 34 Cb 0.50 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 2.01 2.23 3.79 -1.23 0.00 -1.26 0.12 105.19 110.85 3lc4 n GLY 35 Ca 0.11 -1.05 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 3lc4 n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lc4 s PRO 36 N -2.00 4.17 -0.02 1.61 0.05 -1.26 -4.95 135.00 132.60 3lc4 s PRO 36 Ca 0.00 1.39 -0.30 0.00 0.05 0.00 0.00 61.00 62.15 3lc4 s PRO 36 Cb 0.00 -2.44 -0.08 0.00 0.05 0.00 0.00 34.50 32.03 3lc4 s PRO 36 CO 0.00 -0.11 1.95 0.12 0.05 0.00 0.00 177.00 179.01 3lc4 s PHE 37 N -1.79 1.39 0.32 0.56 5.36 -1.26 -4.94 117.98 117.61 3lc4 s PHE 37 Ca 0.59 -0.19 -0.28 0.00 -0.96 0.00 0.00 56.93 56.09 3lc4 s PHE 37 Cb -0.18 -4.15 -0.09 0.00 -0.34 0.00 0.00 43.02 38.26 3lc4 s PHE 37 CO 0.23 -5.03 1.06 -1.25 -1.46 0.00 0.00 175.22 168.78 3lc4 s PRO 38 N 4.70 4.50 0.34 10.12 0.05 -1.26 -4.87 135.00 148.58 3lc4 s PRO 38 Ca 0.88 1.66 -0.07 0.00 0.05 0.00 0.00 61.00 63.52 3lc4 s PRO 38 Cb -0.39 -2.97 -0.06 0.00 0.05 0.00 0.00 34.50 31.13 3lc4 s PRO 38 CO 0.39 0.13 0.65 -0.51 0.05 0.00 0.00 177.00 177.70 3lc4 s LEU 39 N -1.84 3.95 0.26 -3.56 1.02 0.40 -4.88 118.68 114.03 3lc4 s LEU 39 Ca 0.49 0.88 -0.31 0.00 0.02 0.00 0.00 54.13 55.21 3lc4 s LEU 39 Cb -0.28 -3.73 -0.12 0.00 0.02 0.00 0.00 46.19 42.08 3lc4 s LEU 39 CO 0.35 -0.29 1.54 -2.65 0.02 0.00 0.00 176.35 175.32 3lc4 n PRO 40 N -1.15 2.44 0.00 1.29 -0.02 -1.26 -0.99 135.00 135.31 3lc4 n PRO 40 Ca -0.00 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3lc4 n PRO 40 Cb 0.54 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3lc4 n PRO 40 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3lc4 n ILE 41 N 2.31 0.00 0.03 4.25 -6.64 -1.26 -4.27 119.36 113.78 3lc4 n ILE 41 Ca 0.11 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 61.13 3lc4 n ILE 41 Cb 0.34 0.00 -0.08 0.00 -1.44 0.00 0.00 39.64 38.46 3lc4 n ILE 41 CO 0.00 0.00 0.00 2.30 -1.77 0.00 0.00 176.55 177.08 3lc4 n ILE 42 N 0.00 0.88 0.00 7.28 -5.35 -1.25 -4.36 119.36 116.56 3lc4 n ILE 42 Ca 0.00 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 3lc4 n ILE 42 Cb 0.00 -0.50 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 3lc4 n ILE 42 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3lc4 n GLY 43 N 1.35 3.14 1.63 3.28 0.00 -0.16 -3.04 105.19 111.38 3lc4 n GLY 43 Ca -0.08 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 9.29 5.09 0.28 1.61 5.03 0.31 -0.45 115.26 136.41 3lc4 n ASN 44 Ca 0.00 -3.01 0.13 0.00 0.87 0.00 0.00 54.58 52.57 3lc4 n ASN 44 Cb 0.00 -0.66 0.80 0.00 -1.02 0.00 0.00 39.78 38.90 3lc4 n ASN 44 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 3lc4 h LEU 45 N 3.19 0.00 -1.97 3.41 5.85 -1.71 0.96 115.31 125.04 3lc4 h LEU 45 Ca 0.04 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3lc4 h LEU 45 Cb 1.88 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.91 3lc4 h LEU 45 CO 0.45 0.06 -0.10 -0.26 -0.34 0.00 0.00 178.44 178.25 3lc4 h PHE 46 N 0.00 0.00 -0.27 1.25 0.04 -1.88 -2.78 116.94 113.30 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 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3lc4 h PHE 46 CO 0.00 0.10 0.00 1.04 -0.60 0.00 0.00 178.31 178.85 3lc4 n GLN 47 N -3.61 1.68 -4.49 1.51 1.13 0.33 -4.84 117.38 109.09 3lc4 n GLN 47 Ca -0.02 -0.98 -0.22 0.00 -1.94 0.00 0.00 57.00 53.84 3lc4 n GLN 47 Cb 0.22 -1.25 -0.16 0.00 0.11 0.00 0.00 30.24 29.17 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 -1.00 1.75 -0.44 1.08 1.02 -1.05 -4.86 118.68 115.18 3lc4 s LEU 48 Ca 0.18 -0.23 -0.10 0.00 0.02 0.00 0.00 54.13 54.00 3lc4 s LEU 48 Cb 0.10 -0.66 0.08 0.00 0.02 0.00 0.00 46.19 45.73 3lc4 s LEU 48 CO 0.12 0.07 0.30 -0.70 0.02 0.00 0.00 176.35 176.15 3lc4 s GLU 49 N 0.30 2.67 0.21 1.70 2.12 -1.26 -4.98 118.70 119.45 3lc4 s GLU 49 Ca -0.06 -1.48 -0.10 0.00 0.36 0.00 0.00 54.97 53.69 3lc4 s GLU 49 Cb -0.11 -3.87 0.28 0.00 0.26 0.00 0.00 34.13 30.69 3lc4 s GLU 49 CO 0.01 -1.00 1.72 -0.07 -0.54 0.00 0.00 175.26 175.38 3lc4 h LEU 50 N 8.49 0.07 -0.99 2.70 -0.00 -1.93 0.50 115.31 124.14 3lc4 h LEU 50 Ca -0.24 0.10 0.33 0.00 -0.00 0.00 0.00 57.88 58.07 3lc4 h LEU 50 Cb 1.09 0.12 -0.15 0.00 -0.00 0.00 0.00 40.66 41.72 3lc4 h LEU 50 CO 0.80 0.05 0.52 0.11 -0.00 0.00 0.00 178.44 179.92 3lc4 h LYS 51 N 0.30 0.26 -1.95 1.13 1.79 -1.91 -3.36 116.57 112.82 3lc4 h LYS 51 Ca 0.30 -0.02 -0.51 0.00 -2.18 0.00 0.00 60.65 58.25 3lc4 h LYS 51 Cb 0.43 -0.06 -0.34 0.00 -1.58 0.00 0.00 32.23 30.68 3lc4 h LYS 51 CO -0.36 0.17 -0.93 -1.71 -1.08 0.00 0.00 179.45 175.54 3lc4 n ASN 52 N -5.10 -0.82 0.21 0.86 2.85 0.17 -3.95 115.26 109.48 3lc4 n ASN 52 Ca 0.31 -2.58 -0.15 0.00 -0.11 0.00 0.00 54.58 52.05 3lc4 n ASN 52 Cb 0.99 -0.15 -0.07 0.00 1.24 0.00 0.00 39.78 41.79 3lc4 n ASN 52 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3lc4 h ILE 53 N 3.85 0.43 -0.79 -1.44 1.08 -1.56 -2.89 117.51 116.19 3lc4 h ILE 53 Ca 0.16 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.77 3lc4 h ILE 53 Cb 0.93 0.43 -0.14 0.00 -3.07 0.00 0.00 36.82 34.98 3lc4 h ILE 53 CO 0.35 0.00 -0.34 -0.65 -0.69 0.00 0.00 178.15 176.82 3lc4 h PRO 54 N -0.62 -0.07 -0.84 2.37 0.11 -1.91 0.39 132.00 131.43 3lc4 h PRO 54 Ca -0.03 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.29 3lc4 h PRO 54 Cb 0.54 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.55 3lc4 h PRO 54 CO -0.01 -0.05 0.32 -0.22 -0.21 0.00 0.00 178.00 177.83 3lc4 h LYS 55 N -0.07 0.35 0.25 1.05 3.64 -1.90 0.30 116.57 120.18 3lc4 h LYS 55 Ca 0.30 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3lc4 h LYS 55 Cb 0.58 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3lc4 h LYS 55 CO -0.84 0.23 -0.12 0.77 -2.27 0.00 0.00 179.45 177.22 3lc4 h SER 56 N 0.36 -0.29 -0.45 4.20 0.02 -0.09 0.12 113.55 117.42 3lc4 h SER 56 Ca 0.51 -0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.47 3lc4 h SER 56 Cb 0.93 0.07 -0.10 0.00 0.14 0.00 0.00 62.40 63.45 3lc4 h SER 56 CO -0.52 -0.11 -0.34 -0.26 -1.14 0.00 0.00 176.83 174.46 3lc4 h PHE 57 N -0.45 -0.94 -0.79 3.45 0.04 0.43 0.58 116.94 119.26 3lc4 h PHE 57 Ca -0.03 0.06 0.17 0.00 2.80 0.00 0.00 57.97 60.97 3lc4 h PHE 57 Cb 0.34 0.48 -0.11 0.00 2.20 0.00 0.00 35.95 38.86 3lc4 h PHE 57 CO -0.03 -0.39 0.27 1.15 -0.60 0.00 0.00 178.31 178.71 3lc4 h THR 58 N -0.24 0.54 -0.29 -1.55 2.02 -0.18 0.44 112.91 113.65 3lc4 h THR 58 Ca 0.18 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 3lc4 h THR 58 Cb 0.54 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 3lc4 h THR 58 CO -0.58 0.06 -0.18 -0.09 0.37 0.00 0.00 175.52 175.11 3lc4 h ARG 59 N 0.35 0.63 -0.64 6.66 1.12 0.22 -2.39 114.38 120.33 3lc4 h ARG 59 Ca 0.46 -0.29 -0.03 0.00 -1.11 0.00 0.00 59.98 59.01 3lc4 h ARG 59 Cb 0.79 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.71 3lc4 h ARG 59 CO -0.49 0.88 0.29 -0.07 -3.11 0.00 0.00 179.97 177.47 3lc4 h LEU 60 N 0.38 0.83 -1.22 3.80 -0.00 0.63 -2.52 115.31 117.22 3lc4 h LEU 60 Ca 0.06 -0.09 0.16 0.00 -0.00 0.00 0.00 57.88 58.00 3lc4 h LEU 60 Cb 0.72 -0.21 -0.08 0.00 -0.00 0.00 0.00 40.66 41.08 3lc4 h LEU 60 CO 0.05 0.72 0.60 0.00 -0.00 0.00 0.00 178.44 179.80 3lc4 h ALA 61 N 1.41 1.80 0.00 1.53 0.00 0.36 -0.68 119.26 123.68 3lc4 h ALA 61 Ca 0.22 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3lc4 h ALA 61 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3lc4 h ALA 61 CO -0.03 -0.07 -0.17 1.96 0.00 0.00 0.00 179.25 180.95 3lc4 h GLN 62 N 0.72 0.00 0.07 0.00 7.50 -1.19 0.48 115.11 122.69 3lc4 h GLN 62 Ca 0.48 0.00 -0.33 0.00 0.50 0.00 0.00 58.65 59.30 3lc4 h GLN 62 Cb 0.77 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.27 3lc4 h GLN 62 CO -0.24 0.17 -1.88 -2.13 -1.50 0.00 0.00 178.83 173.25 3lc4 n ARG 63 N -4.12 0.71 0.00 1.46 0.63 -0.33 -4.53 116.66 110.48 3lc4 n ARG 63 Ca -0.02 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.18 3lc4 n ARG 63 Cb 0.24 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.41 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 -3.29 0.00 -4.46 -0.14 3.72 -0.80 -5.08 117.46 107.40 3lc4 n PHE 64 Ca -0.25 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 3lc4 n PHE 64 Cb 1.05 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 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 -0.21 0.44 0.32 1.37 0.00 0.17 -4.50 105.19 102.78 3lc4 n GLY 65 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 3lc4 n GLY 65 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3lc4 h PRO 66 N 0.00 -0.74 -5.09 1.61 0.11 -1.82 -3.40 132.00 122.67 3lc4 h PRO 66 Ca 0.00 0.05 -0.63 0.00 0.11 0.00 0.00 66.00 65.53 3lc4 h PRO 66 Cb 0.00 0.17 -0.18 0.00 0.11 0.00 0.00 31.00 31.09 3lc4 h PRO 66 CO 0.00 -0.44 -0.58 0.08 -0.21 0.00 0.00 178.00 176.86 3lc4 s VAL 67 N -4.56 4.72 0.09 3.15 1.01 -1.26 -1.62 120.40 121.92 3lc4 s VAL 67 Ca -0.14 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.81 3lc4 s VAL 67 Cb 0.02 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3lc4 s VAL 67 CO 0.44 0.38 -0.05 0.72 0.00 0.00 0.00 175.10 176.59 3lc4 s PHE 68 N 1.07 0.78 -0.15 5.22 -0.12 -0.88 -4.29 117.98 119.60 3lc4 s PHE 68 Ca 0.05 -0.96 -0.06 0.00 -0.05 0.00 0.00 56.93 55.90 3lc4 s PHE 68 Cb -0.14 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 3lc4 s PHE 68 CO 0.04 -0.22 0.06 0.99 -0.05 0.00 0.00 175.22 176.03 3lc4 s THR 69 N -3.72 4.78 -0.03 -4.49 2.01 0.33 -1.30 115.64 113.22 3lc4 s THR 69 Ca 0.11 -0.05 0.04 0.00 0.31 0.00 0.00 61.69 62.10 3lc4 s THR 69 Cb 0.06 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 3lc4 s THR 69 CO -0.06 0.52 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.01 3lc4 s LEU 70 N -0.10 1.94 -0.25 4.42 2.96 0.55 -4.28 118.68 123.94 3lc4 s LEU 70 Ca 0.07 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.62 3lc4 s LEU 70 Cb -0.12 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 3lc4 s LEU 70 CO 0.01 0.15 0.06 -0.31 -1.32 0.00 0.00 176.35 174.95 3lc4 s TYR 71 N -0.12 3.08 -0.29 5.38 2.02 -1.26 0.12 117.35 126.28 3lc4 s TYR 71 Ca 0.01 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 3lc4 s TYR 71 Cb -0.08 -2.23 0.09 0.00 -0.40 0.00 0.00 41.96 39.34 3lc4 s TYR 71 CO 0.01 -0.35 0.04 0.54 -1.57 0.00 0.00 175.55 174.21 3lc4 s VAL 72 N 1.57 1.38 0.00 0.71 0.11 0.11 0.12 120.40 124.39 3lc4 s VAL 72 Ca 0.06 -1.54 0.00 0.00 -2.93 0.00 0.00 61.98 57.57 3lc4 s VAL 72 Cb -0.15 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 3lc4 s VAL 72 CO 0.03 -0.48 0.00 0.61 -3.33 0.00 0.00 175.10 171.94 3lc4 n GLY 73 N 4.66 -0.01 0.19 6.54 0.00 -1.19 -2.96 105.19 112.42 3lc4 n GLY 73 Ca -0.04 -0.98 0.05 0.00 0.00 0.00 0.00 46.02 45.06 3lc4 n GLY 73 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3lc4 h SER 74 N 8.28 0.00 -2.82 1.61 4.64 -1.83 -3.41 113.55 120.03 3lc4 h SER 74 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3lc4 h SER 74 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3lc4 h SER 74 CO 0.00 0.38 0.94 -1.58 -0.87 0.00 0.00 176.83 175.70 3lc4 s GLN 75 N -3.76 4.23 -0.23 4.77 2.00 -1.16 -4.99 119.66 120.53 3lc4 s GLN 75 Ca -0.01 1.89 -0.16 0.00 -2.00 0.00 0.00 55.36 55.09 3lc4 s GLN 75 Cb 0.12 -3.80 -0.04 0.00 0.80 0.00 0.00 33.01 30.10 3lc4 s GLN 75 CO 0.69 -0.72 0.40 0.50 -0.50 0.00 0.00 175.29 175.66 3lc4 s ARG 76 N 3.43 4.12 0.17 1.67 3.52 -1.26 0.04 118.95 130.64 3lc4 s ARG 76 Ca 0.63 0.17 0.09 0.00 -0.13 0.00 0.00 55.73 56.49 3lc4 s ARG 76 Cb -0.27 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.49 3lc4 s ARG 76 CO 0.22 -0.14 -0.20 0.00 -0.81 0.00 0.00 175.30 174.37 3lc4 s MET 77 N 1.63 1.34 -0.07 5.12 0.23 0.32 -2.34 119.30 125.54 3lc4 s MET 77 Ca 0.18 -1.45 0.02 0.00 -1.03 0.00 0.00 55.69 53.42 3lc4 s MET 77 Cb -0.15 -1.46 -0.02 0.00 -1.53 0.00 0.00 34.83 31.67 3lc4 s MET 77 CO 0.09 0.30 -0.13 0.08 -2.03 0.00 0.00 175.02 173.33 3lc4 s VAL 78 N -1.98 3.17 -0.01 5.16 1.01 0.26 -0.33 120.40 127.67 3lc4 s VAL 78 Ca 0.17 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.55 3lc4 s VAL 78 Cb -0.06 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 3lc4 s VAL 78 CO 0.08 0.58 -0.20 -0.69 0.00 0.00 0.00 175.10 174.86 3lc4 s VAL 79 N -0.51 2.58 -0.15 2.92 1.01 -0.42 0.19 120.40 126.03 3lc4 s VAL 79 Ca 0.07 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3lc4 s VAL 79 Cb -0.12 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3lc4 s VAL 79 CO 0.02 0.52 -0.20 -0.04 0.00 0.00 0.00 175.10 175.39 3lc4 s MET 80 N -0.88 2.84 -0.21 2.72 -1.94 0.98 -2.08 119.30 120.74 3lc4 s MET 80 Ca 0.12 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 3lc4 s MET 80 Cb -0.10 -2.36 0.04 0.00 2.01 0.00 0.00 34.83 34.42 3lc4 s MET 80 CO 0.01 -0.09 -0.11 -1.58 -0.01 0.00 0.00 175.02 173.24 3lc4 s HIS 81 N 1.01 2.61 0.00 -0.03 2.46 -0.64 -1.69 115.29 119.01 3lc4 s HIS 81 Ca -0.03 -1.74 0.00 0.00 0.47 0.00 0.00 55.06 53.75 3lc4 s HIS 81 Cb -0.15 -1.71 0.00 0.00 -0.13 0.00 0.00 32.58 30.59 3lc4 s HIS 81 CO -0.05 -0.78 0.00 0.41 -2.47 0.00 0.00 174.74 171.85 3lc4 n GLY 82 N 4.63 2.61 0.34 1.59 0.00 -1.26 -4.64 105.19 108.46 3lc4 n GLY 82 Ca -0.15 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 3lc4 n GLY 82 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3lc4 n TYR 83 N 1.19 0.00 -0.11 1.61 9.36 -1.26 -1.49 117.16 126.47 3lc4 n TYR 83 Ca 0.00 1.10 -0.06 0.00 3.32 0.00 0.00 57.90 62.26 3lc4 n TYR 83 Cb 0.00 -0.82 0.02 0.00 -0.63 0.00 0.00 39.34 37.91 3lc4 n TYR 83 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 3lc4 h LYS 84 N 0.00 0.28 -0.14 2.98 3.64 -1.99 -1.08 116.57 120.27 3lc4 h LYS 84 Ca 0.30 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.48 3lc4 h LYS 84 Cb 0.52 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3lc4 h LYS 84 CO -0.88 0.19 -0.66 0.00 -2.27 0.00 0.00 179.45 175.82 3lc4 h ALA 85 N 1.23 0.59 -0.10 5.00 0.00 -1.54 -2.04 119.26 122.41 3lc4 h ALA 85 Ca 0.17 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 3lc4 h ALA 85 Cb 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3lc4 h ALA 85 CO -0.17 0.72 -0.43 0.28 0.00 0.00 0.00 179.25 179.65 3lc4 h VAL 86 N 0.38 1.38 -0.39 0.00 2.07 -1.09 -2.25 116.25 116.35 3lc4 h VAL 86 Ca -0.02 -1.77 -0.05 0.00 0.82 0.00 0.00 66.70 65.68 3lc4 h VAL 86 Cb 1.23 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 3lc4 h VAL 86 CO 0.12 0.53 0.05 0.50 0.02 0.00 0.00 177.57 178.79 3lc4 h LYS 87 N 0.04 0.65 -0.43 1.57 3.64 -1.26 0.28 116.57 121.07 3lc4 h LYS 87 Ca -0.03 -0.18 0.07 0.00 -1.27 0.00 0.00 60.65 59.24 3lc4 h LYS 87 Cb 1.07 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.76 3lc4 h LYS 87 CO 0.09 0.72 0.06 1.49 -2.27 0.00 0.00 179.45 179.54 3lc4 h GLU 88 N 0.50 0.18 0.16 1.90 4.81 -1.43 0.40 114.58 121.10 3lc4 h GLU 88 Ca 0.12 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3lc4 h GLU 88 Cb 0.39 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3lc4 h GLU 88 CO 0.01 0.12 -0.11 0.00 -0.73 0.00 0.00 179.01 178.30 3lc4 h ALA 89 N 1.35 -0.25 0.04 2.92 0.00 -0.92 -0.75 119.26 121.64 3lc4 h ALA 89 Ca 0.21 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.86 3lc4 h ALA 89 Cb 0.28 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3lc4 h ALA 89 CO -0.30 -0.65 -1.01 -0.07 0.00 0.00 0.00 179.25 177.22 3lc4 h LEU 90 N -0.27 0.22 0.00 0.00 4.07 -0.17 -3.23 115.31 115.94 3lc4 h LEU 90 Ca -0.01 -0.21 -0.12 0.00 0.08 0.00 0.00 57.88 57.62 3lc4 h LEU 90 Cb 0.23 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 3lc4 h LEU 90 CO 0.01 1.09 -1.94 0.18 -1.08 0.00 0.00 178.44 176.70 3lc4 n LEU 91 N -3.53 0.00 -0.07 1.67 4.32 0.14 -4.04 117.00 115.48 3lc4 n LEU 91 Ca -0.04 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.86 3lc4 n LEU 91 Cb 0.90 0.16 -0.15 0.00 -1.62 0.00 0.00 43.42 42.71 3lc4 n LEU 91 CO 0.49 0.16 -0.91 0.47 -1.22 0.00 0.00 177.39 176.37 3lc4 n ASP 92 N -2.31 0.37 -2.54 -1.43 10.43 -0.29 -4.37 116.55 116.40 3lc4 n ASP 92 Ca -0.12 0.16 -0.29 0.00 2.57 0.00 0.00 54.79 57.11 3lc4 n ASP 92 Cb 0.69 0.57 0.01 0.00 1.84 0.00 0.00 41.12 44.22 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 -2.87 3.34 -0.05 1.24 4.01 -1.19 -4.83 117.16 116.80 3lc4 n TYR 93 Ca -0.27 -2.98 -0.04 0.00 -0.16 0.00 0.00 57.90 54.44 3lc4 n TYR 93 Cb 1.12 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 39.86 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 2.64 -0.11 0.00 -0.72 1.57 -1.76 -0.91 116.57 117.27 3lc4 h LYS 94 Ca 0.34 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 3lc4 h LYS 94 Cb 0.79 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 3lc4 h LYS 94 CO 0.94 -0.08 -0.31 -0.44 -0.57 0.00 0.00 179.45 179.00 3lc4 h ASP 95 N -0.12 0.00 0.80 0.86 3.45 -1.94 -2.37 116.42 117.11 3lc4 h ASP 95 Ca 0.03 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.29 3lc4 h ASP 95 Cb 0.19 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 3lc4 h ASP 95 CO -0.21 0.31 -0.92 -0.33 -1.57 0.00 0.00 179.24 176.52 3lc4 h GLU 96 N 0.00 0.06 -0.90 3.56 3.07 -1.91 -3.31 114.58 115.15 3lc4 h GLU 96 Ca -0.00 -0.08 -0.61 0.00 -0.50 0.00 0.00 59.36 58.17 3lc4 h GLU 96 Cb 0.61 0.03 -0.37 0.00 -0.84 0.00 0.00 28.75 28.17 3lc4 h GLU 96 CO 0.04 0.93 -0.11 1.19 -1.40 0.00 0.00 179.01 179.66 3lc4 n PHE 97 N -3.52 2.97 0.09 4.33 3.72 -0.36 -0.51 117.46 124.19 3lc4 n PHE 97 Ca -0.02 -2.57 -0.02 0.00 -0.05 0.00 0.00 57.45 54.79 3lc4 n PHE 97 Cb 0.85 -0.79 -0.05 0.00 -0.94 0.00 0.00 39.48 38.56 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 2.14 0.00 -3.11 4.37 0.02 -1.35 -3.38 113.55 112.23 3lc4 h SER 98 Ca 0.47 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 61.02 3lc4 h SER 98 Cb 1.20 0.00 0.21 0.00 0.14 0.00 0.00 62.40 63.95 3lc4 h SER 98 CO 1.11 0.71 -0.08 -0.83 -1.14 0.00 0.00 176.83 176.60 3lc4 s GLY 99 N -4.62 1.45 -0.14 -3.77 0.00 0.11 -4.71 107.32 95.64 3lc4 s GLY 99 Ca 0.02 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 3lc4 s GLY 99 CO 0.78 0.27 -0.04 -1.60 0.00 0.00 0.00 173.10 172.52 3lc4 s ARG 100 N -4.94 1.25 0.70 2.90 6.06 -1.26 -1.59 118.95 122.07 3lc4 s ARG 100 Ca 0.69 -0.36 -0.16 0.00 -2.50 0.00 0.00 55.73 53.39 3lc4 s ARG 100 Cb -0.16 -1.78 -0.00 0.00 0.06 0.00 0.00 34.95 33.06 3lc4 s ARG 100 CO 0.59 -0.40 0.97 0.41 -2.50 0.00 0.00 175.30 174.37 3lc4 n GLY 101 N 4.95 -0.41 3.78 8.12 0.00 0.51 -4.69 105.19 117.45 3lc4 n GLY 101 Ca -0.11 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.56 6.65 -0.39 1.61 3.68 -1.26 -4.85 116.67 120.55 3lc4 s ASP 102 Ca 0.74 2.03 0.01 0.00 2.13 0.00 0.00 52.55 57.46 3lc4 s ASP 102 Cb -0.36 -2.58 0.13 0.00 -1.45 0.00 0.00 42.92 38.66 3lc4 s ASP 102 CO 0.49 -0.57 0.20 -0.76 0.13 0.00 0.00 175.17 174.67 3lc4 s LEU 103 N -2.83 2.20 0.60 -1.34 1.02 -1.26 -5.03 118.68 112.04 3lc4 s LEU 103 Ca 0.60 -2.32 0.28 0.00 0.02 0.00 0.00 54.13 52.72 3lc4 s LEU 103 Cb -0.21 -0.85 1.44 0.00 0.02 0.00 0.00 46.19 46.58 3lc4 s LEU 103 CO 0.26 -0.31 1.84 -0.65 0.02 0.00 0.00 176.35 177.52 3lc4 h PRO 104 N 7.09 0.00 -0.10 1.29 0.11 -1.90 0.65 132.00 139.13 3lc4 h PRO 104 Ca -0.02 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.12 3lc4 h PRO 104 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3lc4 h PRO 104 CO 0.43 0.00 0.08 0.00 -0.21 0.00 0.00 178.00 178.30 3lc4 h ALA 105 N 1.36 1.92 -0.40 -0.75 0.00 -1.92 -3.11 119.26 116.36 3lc4 h ALA 105 Ca 0.22 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 3lc4 h ALA 105 Cb 1.28 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 3lc4 h ALA 105 CO -0.00 -0.13 0.03 1.19 0.00 0.00 0.00 179.25 180.33 3lc4 n PHE 106 N -4.23 1.28 -0.31 0.00 3.72 0.23 -4.60 117.46 113.55 3lc4 n PHE 106 Ca -0.01 -1.38 0.18 0.00 -0.05 0.00 0.00 57.45 56.20 3lc4 n PHE 106 Cb 0.19 -0.49 0.45 0.00 -0.94 0.00 0.00 39.48 38.70 3lc4 n PHE 106 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3lc4 h HIS 107 N 1.32 0.75 -0.22 1.38 2.07 -1.59 0.66 115.15 119.51 3lc4 h HIS 107 Ca 0.19 0.02 0.07 0.00 -2.85 0.00 0.00 60.37 57.80 3lc4 h HIS 107 Cb 1.73 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 31.48 3lc4 h HIS 107 CO 0.93 0.14 0.54 0.00 -3.07 0.00 0.00 177.93 176.47 3lc4 h ALA 108 N 1.63 1.82 0.00 6.11 0.00 -1.88 -2.10 119.26 124.84 3lc4 h ALA 108 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3lc4 h ALA 108 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3lc4 h ALA 108 CO -0.28 -0.65 -0.53 0.72 0.00 0.00 0.00 179.25 178.50 3lc4 n HIS 109 N -3.13 0.00 -1.70 0.00 -0.00 0.22 -4.99 115.22 105.62 3lc4 n HIS 109 Ca 0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.35 3lc4 n HIS 109 Cb 0.64 -0.02 0.02 0.00 -0.00 0.00 0.00 29.99 30.63 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 -1.28 1.82 -1.44 -0.41 3.00 -0.78 -2.60 116.66 114.97 3lc4 n ARG 110 Ca 0.01 0.65 -0.08 0.00 -0.00 0.00 0.00 57.85 58.44 3lc4 n ARG 110 Cb 0.15 -2.39 -0.03 0.00 0.00 0.00 0.00 32.46 30.19 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 -0.01 -2.23 -3.11 6.15 10.43 0.12 -4.89 116.55 123.00 3lc4 n ASP 111 Ca 0.08 0.22 -0.17 0.00 2.57 0.00 0.00 54.79 57.48 3lc4 n ASP 111 Cb 0.41 -2.22 -0.05 0.00 1.84 0.00 0.00 41.12 41.10 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 -1.73 0.73 0.00 -1.24 1.74 -1.07 -4.50 116.66 110.59 3lc4 n ARG 112 Ca -0.08 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 54.69 3lc4 n ARG 112 Cb 0.32 1.22 0.00 0.00 -1.02 0.00 0.00 32.46 32.97 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 3.88 1.47 -0.13 0.00 -1.25 -3.22 105.19 106.23 3lc4 n GLY 113 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.27 -0.61 5.41 -1.26 -4.55 119.36 118.08 3lc4 n ILE 114 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.81 3lc4 n ILE 114 Cb 0.00 -0.28 0.17 0.00 -0.71 0.00 0.00 39.64 38.82 3lc4 n ILE 114 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3lc4 h ILE 115 N 0.00 0.27 -0.41 1.39 2.04 -1.95 0.56 117.51 119.41 3lc4 h ILE 115 Ca 0.00 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 3lc4 h ILE 115 Cb 0.00 0.19 -0.06 0.00 -0.74 0.00 0.00 36.82 36.20 3lc4 h ILE 115 CO 0.00 0.01 0.05 0.49 0.00 0.00 0.00 178.15 178.71 3lc4 n PHE 116 N -5.39 1.37 -3.07 1.37 3.72 -1.26 -4.91 117.46 109.29 3lc4 n PHE 116 Ca 0.15 -1.17 -0.45 0.00 -0.05 0.00 0.00 57.45 55.94 3lc4 n PHE 116 Cb 0.51 -0.46 -0.04 0.00 -0.94 0.00 0.00 39.48 38.55 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 -1.89 6.28 -0.03 4.37 3.84 0.18 0.10 114.94 127.80 3lc4 s ASN 117 Ca 0.46 -1.55 0.20 0.00 0.21 0.00 0.00 52.86 52.18 3lc4 s ASN 117 Cb 0.39 -2.32 0.64 0.00 -0.55 0.00 0.00 41.25 39.40 3lc4 s ASN 117 CO 0.07 -1.11 1.54 -3.20 -2.79 0.00 0.00 177.10 171.61 3lc4 n ASN 118 N 6.36 3.98 -4.51 -4.21 5.15 -1.26 -4.70 115.26 116.07 3lc4 n ASN 118 Ca -0.03 -2.12 -0.26 0.00 -0.60 0.00 0.00 54.58 51.57 3lc4 n ASN 118 Cb 0.44 -0.50 0.13 0.00 -0.53 0.00 0.00 39.78 39.32 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 -0.96 1.76 0.14 8.20 0.00 -1.26 -4.85 107.32 110.35 3lc4 s GLY 119 Ca 0.47 -1.49 0.21 0.00 0.00 0.00 0.00 44.72 43.91 3lc4 s GLY 119 CO 0.29 -0.87 1.64 -1.05 0.00 0.00 0.00 173.10 173.12 3lc4 n PRO 120 N -3.16 0.12 0.25 2.90 -0.02 -1.26 -2.54 135.00 131.29 3lc4 n PRO 120 Ca 0.14 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 62.08 3lc4 n PRO 120 Cb 0.60 -1.70 0.45 0.00 -0.02 0.00 0.00 33.50 32.83 3lc4 n PRO 120 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3lc4 h THR 121 N 0.00 0.00 0.44 3.45 1.35 -1.93 -3.38 112.91 112.84 3lc4 h THR 121 Ca 0.00 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 3lc4 h THR 121 Cb 0.37 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 3lc4 h THR 121 CO 0.00 0.00 -0.43 -0.25 -0.25 0.00 0.00 175.52 174.59 3lc4 h TRP 122 N 0.00 -1.19 -0.59 4.73 7.01 -1.78 -2.50 115.95 121.63 3lc4 h TRP 122 Ca 0.00 0.01 0.12 0.00 2.11 0.00 0.00 58.89 61.13 3lc4 h TRP 122 Cb 0.73 0.46 -0.11 0.00 -2.10 0.00 0.00 29.16 28.14 3lc4 h TRP 122 CO 0.00 -0.60 -0.12 -0.22 -2.79 0.00 0.00 178.44 174.71 3lc4 h LYS 123 N -0.89 0.02 0.21 2.65 3.64 -1.81 0.41 116.57 120.80 3lc4 h LYS 123 Ca -0.04 -0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.03 3lc4 h LYS 123 Cb 0.78 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.63 3lc4 h LYS 123 CO -0.06 0.01 -1.33 -0.44 -2.27 0.00 0.00 179.45 175.37 3lc4 h ASP 124 N 0.02 0.80 -0.58 4.20 5.19 -1.84 -2.11 116.42 122.10 3lc4 h ASP 124 Ca 0.29 -0.90 0.07 0.00 -0.62 0.00 0.00 57.03 55.86 3lc4 h ASP 124 Cb 0.45 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 39.64 3lc4 h ASP 124 CO -0.59 1.64 0.28 0.40 -3.12 0.00 0.00 179.24 177.84 3lc4 h ILE 125 N 0.10 0.89 0.94 0.35 2.04 -0.92 0.22 117.51 121.13 3lc4 h ILE 125 Ca -0.22 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 3lc4 h ILE 125 Cb 2.03 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3lc4 h ILE 125 CO 0.25 0.09 -0.47 -0.09 0.00 0.00 0.00 178.15 177.93 3lc4 h ARG 126 N 0.51 -1.25 -0.98 2.37 2.43 -1.05 -1.77 114.38 114.65 3lc4 h ARG 126 Ca 0.27 0.08 0.20 0.00 -0.81 0.00 0.00 59.98 59.72 3lc4 h ARG 126 Cb 0.24 0.28 -0.10 0.00 -0.42 0.00 0.00 29.97 29.98 3lc4 h ARG 126 CO -0.22 -0.83 0.61 -0.09 -1.51 0.00 0.00 179.97 177.94 3lc4 h ARG 127 N -1.29 0.65 0.37 0.20 2.43 -0.64 0.24 114.38 116.33 3lc4 h ARG 127 Ca -0.13 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 3lc4 h ARG 127 Cb 1.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3lc4 h ARG 127 CO 0.20 0.43 -0.18 0.35 -1.51 0.00 0.00 179.97 179.26 3lc4 h PHE 128 N 0.66 -0.46 -1.01 2.20 3.57 -0.62 -2.11 116.94 119.17 3lc4 h PHE 128 Ca 0.55 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.28 3lc4 h PHE 128 Cb 0.99 0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.78 3lc4 h PHE 128 CO -0.00 -0.13 0.63 0.77 -2.23 0.00 0.00 178.31 177.35 3lc4 h SER 129 N -0.93 0.59 0.40 0.41 0.02 -0.16 0.12 113.55 113.99 3lc4 h SER 129 Ca -0.05 0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 60.81 3lc4 h SER 129 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 3lc4 h SER 129 CO 0.08 0.14 -0.77 0.25 -1.14 0.00 0.00 176.83 175.40 3lc4 h LEU 130 N 0.54 0.36 -0.27 5.07 5.85 -0.58 0.20 115.31 126.47 3lc4 h LEU 130 Ca 0.60 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 3lc4 h LEU 130 Cb 1.25 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3lc4 h LEU 130 CO -0.36 1.00 0.12 0.74 -0.34 0.00 0.00 178.44 179.60 3lc4 h THR 131 N 0.19 1.16 -0.08 1.05 2.02 -0.13 -2.21 112.91 114.91 3lc4 h THR 131 Ca -0.03 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 3lc4 h THR 131 Cb 1.35 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 3lc4 h THR 131 CO 0.12 0.16 0.03 0.74 0.37 0.00 0.00 175.52 176.94 3lc4 h THR 132 N 0.30 1.17 -0.48 3.16 2.02 -0.55 0.38 112.91 118.91 3lc4 h THR 132 Ca 0.09 -0.51 0.10 0.00 0.77 0.00 0.00 66.41 66.86 3lc4 h THR 132 Cb 0.15 1.37 -0.09 0.00 -1.74 0.00 0.00 68.15 67.83 3lc4 h THR 132 CO -0.01 0.15 -0.09 -0.07 0.37 0.00 0.00 175.52 175.86 3lc4 h LEU 133 N -0.06 -0.39 -0.10 2.58 -0.00 -0.69 -0.63 115.31 116.02 3lc4 h LEU 133 Ca 0.03 0.14 0.02 0.00 -0.00 0.00 0.00 57.88 58.06 3lc4 h LEU 133 Cb 0.21 0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 3lc4 h LEU 133 CO -0.00 -0.14 -0.02 -0.09 -0.00 0.00 0.00 178.44 178.19 3lc4 h ARG 134 N 0.02 0.01 0.00 1.13 2.43 -1.05 -2.76 114.38 114.17 3lc4 h ARG 134 Ca 0.24 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3lc4 h ARG 134 Cb 0.36 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3lc4 h ARG 134 CO -0.48 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.08 3lc4 n ASN 135 N -5.14 0.39 -1.15 -3.80 3.02 0.13 -0.59 115.26 108.12 3lc4 n ASN 135 Ca -0.05 0.64 0.11 0.00 -0.03 0.00 0.00 54.58 55.26 3lc4 n ASN 135 Cb 0.08 -0.71 0.26 0.00 -0.61 0.00 0.00 39.78 38.80 3lc4 n ASN 135 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3lc4 n TYR 136 N -1.98 0.64 -2.35 3.10 4.02 -0.32 -5.05 117.16 115.21 3lc4 n TYR 136 Ca 0.01 -0.32 -0.42 0.00 -0.01 0.00 0.00 57.90 57.16 3lc4 n TYR 136 Cb 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.39 3lc4 n TYR 136 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3lc4 s GLY 137 N -1.30 0.89 0.00 2.72 0.00 0.24 -3.50 107.32 106.37 3lc4 s GLY 137 Ca 0.41 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.60 3lc4 s GLY 137 CO 0.31 2.84 0.00 0.61 0.00 0.00 0.00 173.10 176.86 3lc4 n GLY 142 N 5.25 2.05 0.10 0.20 0.00 -1.26 -4.96 105.19 106.57 3lc4 n GLY 142 Ca 0.14 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.12 -0.63 1.61 4.21 -1.97 -1.83 115.58 116.85 3lc4 h ASN 143 Ca 0.00 -0.21 0.10 0.00 1.21 0.00 0.00 56.30 57.40 3lc4 h ASN 143 Cb 0.00 0.03 -0.11 0.00 -1.12 0.00 0.00 38.32 37.12 3lc4 h ASN 143 CO 0.00 0.14 -0.40 -0.08 -1.29 0.00 0.00 177.43 175.80 3lc4 h GLU 144 N -0.39 -0.18 0.11 0.81 4.81 -1.93 -1.47 114.58 116.35 3lc4 h GLU 144 Ca -0.01 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3lc4 h GLU 144 Cb 0.32 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3lc4 h GLU 144 CO 0.02 -0.12 -0.14 0.77 -0.73 0.00 0.00 179.01 178.82 3lc4 h SER 145 N -0.18 -0.38 -0.61 1.04 0.02 -1.98 -1.17 113.55 110.28 3lc4 h SER 145 Ca 0.21 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.32 3lc4 h SER 145 Cb 0.56 0.14 -0.12 0.00 0.14 0.00 0.00 62.40 63.12 3lc4 h SER 145 CO -0.72 -0.21 -0.14 -0.09 -1.14 0.00 0.00 176.83 174.53 3lc4 h ARG 146 N -0.30 0.01 -0.06 3.45 2.43 -0.41 0.80 114.38 120.30 3lc4 h ARG 146 Ca 0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3lc4 h ARG 146 Cb 0.30 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3lc4 h ARG 146 CO -0.06 0.00 -0.00 0.82 -1.51 0.00 0.00 179.97 179.22 3lc4 h ILE 147 N 0.01 1.26 -0.51 1.20 2.04 -1.23 0.13 117.51 120.41 3lc4 h ILE 147 Ca 0.30 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.42 3lc4 h ILE 147 Cb 0.45 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 3lc4 h ILE 147 CO -0.62 0.22 0.16 1.56 0.00 0.00 0.00 178.15 179.47 3lc4 h GLN 148 N -0.19 0.32 0.09 2.37 4.20 0.12 0.51 115.11 122.53 3lc4 h GLN 148 Ca 0.02 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.71 3lc4 h GLN 148 Cb 0.35 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3lc4 h GLN 148 CO 0.00 0.21 -0.11 -0.09 -0.67 0.00 0.00 178.83 178.18 3lc4 h ARG 149 N 0.33 -0.22 -0.83 1.46 2.43 0.67 -2.14 114.38 116.08 3lc4 h ARG 149 Ca 0.25 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 3lc4 h ARG 149 Cb 0.29 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 3lc4 h ARG 149 CO -0.27 -0.15 0.54 1.49 -1.51 0.00 0.00 179.97 180.08 3lc4 h GLU 150 N -0.23 0.89 -0.93 0.20 4.57 0.20 -2.41 114.58 116.88 3lc4 h GLU 150 Ca 0.01 -0.05 0.12 0.00 -1.18 0.00 0.00 59.36 58.26 3lc4 h GLU 150 Cb 0.23 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.55 3lc4 h GLU 150 CO -0.05 0.59 0.59 0.00 -1.18 0.00 0.00 179.01 178.97 3lc4 h ALA 151 N 1.55 1.67 -0.80 2.92 0.00 0.67 -0.36 119.26 124.91 3lc4 h ALA 151 Ca 0.36 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.41 3lc4 h ALA 151 Cb 0.22 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 3lc4 h ALA 151 CO -0.13 0.10 0.39 1.25 0.00 0.00 0.00 179.25 180.86 3lc4 h HIS 152 N 0.85 0.69 -0.17 0.00 -0.00 -1.33 -0.51 115.15 114.67 3lc4 h HIS 152 Ca 0.46 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.73 3lc4 h HIS 152 Cb 0.56 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 3lc4 h HIS 152 CO -0.00 0.17 -0.45 0.74 -0.00 0.00 0.00 177.93 178.39 3lc4 h PHE 153 N 0.59 0.52 0.30 5.26 0.04 -1.18 -2.64 116.94 119.83 3lc4 h PHE 153 Ca 0.43 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 3lc4 h PHE 153 Cb 0.58 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.63 3lc4 h PHE 153 CO -0.11 0.80 -0.15 1.25 -0.60 0.00 0.00 178.31 179.51 3lc4 h LEU 154 N 0.35 -0.35 -0.59 1.54 5.85 -0.80 -0.75 115.31 120.58 3lc4 h LEU 154 Ca 0.02 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.75 3lc4 h LEU 154 Cb 0.93 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 3lc4 h LEU 154 CO 0.08 -0.11 0.14 -0.07 -0.34 0.00 0.00 178.44 178.14 3lc4 h LEU 155 N -0.58 0.04 0.52 2.25 4.07 -1.22 0.26 115.31 120.65 3lc4 h LEU 155 Ca -0.04 0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 3lc4 h LEU 155 Cb 0.42 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 3lc4 h LEU 155 CO 0.07 0.03 -0.43 -0.08 -1.08 0.00 0.00 178.44 176.95 3lc4 h GLU 156 N 0.28 -0.91 -0.71 1.13 4.81 -1.40 0.48 114.58 118.26 3lc4 h GLU 156 Ca 0.30 0.06 0.16 0.00 -0.13 0.00 0.00 59.36 59.76 3lc4 h GLU 156 Cb 0.44 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 3lc4 h GLU 156 CO -0.38 -0.61 0.48 0.00 -0.73 0.00 0.00 179.01 177.78 3lc4 h ALA 157 N -0.68 2.31 0.23 2.92 0.00 -0.54 -0.30 119.26 123.20 3lc4 h ALA 157 Ca -0.06 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 3lc4 h ALA 157 Cb 0.81 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.62 3lc4 h ALA 157 CO -0.01 -0.50 -1.44 -0.07 0.00 0.00 0.00 179.25 177.22 3lc4 h LEU 158 N 0.25 0.87 -1.67 0.00 4.07 0.29 -3.21 115.31 115.89 3lc4 h LEU 158 Ca 0.34 -0.90 0.01 0.00 0.08 0.00 0.00 57.88 57.41 3lc4 h LEU 158 Cb 1.00 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 3lc4 h LEU 158 CO -0.08 1.70 0.23 -0.09 -1.08 0.00 0.00 178.44 179.13 3lc4 h ARG 159 N 0.18 0.43 0.00 1.13 9.65 0.97 -2.82 114.38 123.92 3lc4 h ARG 159 Ca -0.25 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.55 3lc4 h ARG 159 Cb 2.13 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 30.60 3lc4 h ARG 159 CO 0.27 0.29 -0.29 0.87 2.80 0.00 0.00 179.97 183.91 3lc4 h LYS 160 N 0.44 0.00 0.00 0.20 1.57 -1.10 -1.69 116.57 116.00 3lc4 h LYS 160 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3lc4 h LYS 160 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3lc4 h LYS 160 CO -0.03 0.29 0.00 1.79 -0.57 0.00 0.00 179.45 180.93 3lc4 h THR 161 N 0.00 0.00 -5.95 -0.16 1.35 -1.56 -3.47 112.91 103.13 3lc4 h THR 161 Ca -0.00 -0.14 -0.38 0.00 -0.55 0.00 0.00 66.41 65.34 3lc4 h THR 161 Cb 0.57 1.03 0.10 0.00 -1.73 0.00 0.00 68.15 68.11 3lc4 h THR 161 CO 0.04 0.00 -0.84 0.00 -0.25 0.00 0.00 175.52 174.46 3lc4 n GLN 162 N -2.89 -4.18 -2.32 4.72 1.13 -0.64 -2.26 117.38 110.94 3lc4 n GLN 162 Ca -0.02 0.67 -0.06 0.00 -1.94 0.00 0.00 57.00 55.65 3lc4 n GLN 162 Cb 0.13 -5.22 -0.01 0.00 0.11 0.00 0.00 30.24 25.26 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 -1.48 -0.38 3.97 1.08 0.00 -1.19 -4.93 105.19 102.26 3lc4 n GLY 163 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.73 3.37 0.01 1.61 -1.52 -0.96 -4.71 119.66 112.73 3lc4 s GLN 164 Ca 0.00 -0.71 -0.32 0.00 -1.95 0.00 0.00 55.36 52.38 3lc4 s GLN 164 Cb 0.00 -2.82 -0.10 0.00 -0.22 0.00 0.00 33.01 29.87 3lc4 s GLN 164 CO 0.00 0.28 1.91 -2.30 -0.25 0.00 0.00 175.29 174.93 3lc4 n PRO 165 N -1.55 2.60 -4.11 2.91 -0.02 -1.26 -4.47 135.00 129.10 3lc4 n PRO 165 Ca -0.06 0.95 -0.15 0.00 -2.02 0.00 0.00 63.50 62.23 3lc4 n PRO 165 Cb 0.57 -2.86 -0.12 0.00 -0.02 0.00 0.00 33.50 31.07 3lc4 n PRO 165 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3lc4 s PHE 166 N 3.98 0.75 -0.36 6.00 -0.12 -0.52 -4.90 117.98 122.80 3lc4 s PHE 166 Ca 0.89 -0.43 -0.27 0.00 -0.05 0.00 0.00 56.93 57.08 3lc4 s PHE 166 Cb -0.54 -0.44 0.02 0.00 -0.63 0.00 0.00 43.02 41.42 3lc4 s PHE 166 CO 0.45 -0.05 0.96 0.34 -0.05 0.00 0.00 175.22 176.87 3lc4 s ASP 167 N -1.36 6.72 0.31 1.98 2.15 -1.26 -1.79 116.67 123.42 3lc4 s ASP 167 Ca -0.07 0.66 0.26 0.00 0.43 0.00 0.00 52.55 53.84 3lc4 s ASP 167 Cb -0.09 -2.48 0.84 0.00 -0.30 0.00 0.00 42.92 40.89 3lc4 s ASP 167 CO 0.01 -0.88 1.76 1.55 -0.17 0.00 0.00 175.17 177.43 3lc4 h PRO 168 N 8.44 0.00 -1.86 4.34 0.13 -1.94 -3.35 132.00 137.76 3lc4 h PRO 168 Ca -0.23 0.00 0.55 0.00 -0.87 0.00 0.00 66.00 65.45 3lc4 h PRO 168 Cb 1.07 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 3lc4 h PRO 168 CO 1.00 0.00 1.33 1.15 -0.23 0.00 0.00 178.00 181.25 3lc4 h THR 169 N 0.00 0.04 0.00 1.56 2.02 -1.92 -0.37 112.91 114.25 3lc4 h THR 169 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3lc4 h THR 169 Cb 0.66 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3lc4 h THR 169 CO 0.00 0.00 -0.01 0.49 0.37 0.00 0.00 175.52 176.37 3lc4 n PHE 170 N -4.03 0.00 -0.10 3.16 3.72 -1.26 -4.12 117.46 114.83 3lc4 n PHE 170 Ca 0.43 -0.43 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3lc4 n PHE 170 Cb 1.91 -0.05 -0.05 0.00 -0.94 0.00 0.00 39.48 40.36 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 1.94 0.11 4.37 7.94 -0.19 -4.60 117.00 126.11 3lc4 n LEU 171 Ca 0.01 0.34 -0.03 0.00 -1.11 0.00 0.00 56.01 55.22 3lc4 n LEU 171 Cb 0.33 -0.77 0.10 0.00 0.53 0.00 0.00 43.42 43.61 3lc4 n LEU 171 CO 0.00 -0.04 0.41 0.16 -1.11 0.00 0.00 177.39 176.81 3lc4 h ILE 172 N -1.00 1.49 0.00 1.96 3.07 -1.70 -2.78 117.51 118.55 3lc4 h ILE 172 Ca -0.19 -2.39 0.00 0.00 1.55 0.00 0.00 64.86 63.82 3lc4 h ILE 172 Cb 1.16 2.29 0.00 0.00 -0.27 0.00 0.00 36.82 40.00 3lc4 h ILE 172 CO -0.12 0.69 0.00 1.23 -1.05 0.00 0.00 178.15 178.90 3lc4 h GLY 173 N 2.03 0.00 1.60 0.16 0.00 -1.75 -2.40 103.07 102.71 3lc4 h GLY 173 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3lc4 h GLY 173 CO 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.49 3lc4 h ALA 175 N 1.40 0.11 -0.75 0.00 0.00 -1.60 -0.38 119.26 118.04 3lc4 h ALA 175 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3lc4 h ALA 175 Cb 0.52 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3lc4 h ALA 175 CO 0.03 -0.27 0.30 -1.35 0.00 0.00 0.00 179.25 177.96 3lc4 h PRO 176 N -0.06 1.12 0.66 0.00 0.11 -1.70 -2.56 132.00 129.58 3lc4 h PRO 176 Ca 0.03 -0.20 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 3lc4 h PRO 176 Cb 0.23 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 3lc4 h PRO 176 CO -0.00 0.91 -0.38 0.00 -0.21 0.00 0.00 178.00 178.33 3lc4 h ASN 178 N -0.97 0.48 -0.21 0.00 2.35 -1.10 0.67 115.58 116.81 3lc4 h ASN 178 Ca -0.08 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3lc4 h ASN 178 Cb 0.77 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.07 3lc4 h ASN 178 CO 0.11 0.26 -0.17 0.58 -1.65 0.00 0.00 177.43 176.55 3lc4 h VAL 179 N 0.61 0.53 -0.24 2.81 2.07 -1.25 0.25 116.25 121.03 3lc4 h VAL 179 Ca 0.38 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.76 3lc4 h VAL 179 Cb 0.43 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 3lc4 h VAL 179 CO -0.29 0.00 -0.42 -0.29 0.02 0.00 0.00 177.57 176.59 3lc4 h ILE 180 N -0.18 1.30 -0.70 4.57 6.09 -0.67 -2.70 117.51 125.22 3lc4 h ILE 180 Ca 0.12 -1.59 0.05 0.00 -1.37 0.00 0.00 64.86 62.08 3lc4 h ILE 180 Cb 0.36 1.56 -0.05 0.00 0.47 0.00 0.00 36.82 39.16 3lc4 h ILE 180 CO -0.31 0.50 0.41 0.00 -3.07 0.00 0.00 178.15 175.68 3lc4 h ALA 181 N 1.06 0.94 -0.21 0.18 0.00 0.98 0.32 119.26 122.54 3lc4 h ALA 181 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3lc4 h ALA 181 Cb 0.93 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3lc4 h ALA 181 CO 0.08 0.11 0.14 0.22 0.00 0.00 0.00 179.25 179.80 3lc4 h ASP 182 N 0.75 0.23 -0.20 0.00 1.82 -0.33 0.31 116.42 119.01 3lc4 h ASP 182 Ca 0.31 -0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.80 3lc4 h ASP 182 Cb 0.16 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 3lc4 h ASP 182 CO -0.17 0.17 -0.37 0.40 -1.61 0.00 0.00 179.24 177.66 3lc4 h ILE 183 N 0.28 1.29 0.13 2.25 2.04 -1.08 0.14 117.51 122.56 3lc4 h ILE 183 Ca 0.08 -1.53 -0.18 0.00 1.00 0.00 0.00 64.86 64.23 3lc4 h ILE 183 Cb -0.03 1.44 0.02 0.00 -0.74 0.00 0.00 36.82 37.51 3lc4 h ILE 183 CO -0.02 0.50 -0.78 -0.07 0.00 0.00 0.00 178.15 177.78 3lc4 h LEU 184 N 0.60 0.46 -1.49 1.44 4.07 -0.21 0.22 115.31 120.41 3lc4 h LEU 184 Ca 0.06 -0.95 0.00 0.00 0.08 0.00 0.00 57.88 57.07 3lc4 h LEU 184 Cb 0.91 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.50 3lc4 h LEU 184 CO 0.08 1.37 0.00 0.49 -1.08 0.00 0.00 178.44 179.30 3lc4 n PHE 185 N -4.14 0.00 -0.83 1.13 3.72 0.10 -2.36 117.46 115.08 3lc4 n PHE 185 Ca -0.14 -0.16 -0.03 0.00 -0.05 0.00 0.00 57.45 57.07 3lc4 n PHE 185 Cb 0.81 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 39.32 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 -0.16 -1.85 -2.88 -1.08 0.63 0.47 -4.89 116.66 106.90 3lc4 n ARG 186 Ca 0.00 0.44 -0.37 0.00 -0.92 0.00 0.00 57.85 57.00 3lc4 n ARG 186 Cb 0.31 -4.37 -0.06 0.00 0.45 0.00 0.00 32.46 28.79 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 -1.74 4.53 -0.05 -0.14 2.20 -1.09 -4.82 119.74 118.64 3lc4 s LYS 187 Ca 0.00 1.21 0.05 0.00 -0.36 0.00 0.00 55.97 56.87 3lc4 s LYS 187 Cb 0.00 -2.94 -0.00 0.00 -1.51 0.00 0.00 37.83 33.37 3lc4 s LYS 187 CO 0.00 0.38 -0.19 -1.58 -0.36 0.00 0.00 175.35 173.60 3lc4 s HIS 188 N -1.47 1.90 -0.04 4.03 5.65 -1.26 -3.16 115.29 120.93 3lc4 s HIS 188 Ca 0.45 -0.57 0.02 0.00 0.25 0.00 0.00 55.06 55.21 3lc4 s HIS 188 Cb -0.20 -1.27 -0.03 0.00 -1.18 0.00 0.00 32.58 29.90 3lc4 s HIS 188 CO 0.24 -0.19 -0.06 -0.06 -0.65 0.00 0.00 174.74 174.02 3lc4 s PHE 189 N 0.03 2.93 0.39 3.88 0.08 -1.26 -5.11 117.98 118.92 3lc4 s PHE 189 Ca -0.05 0.01 -0.24 0.00 0.12 0.00 0.00 56.93 56.77 3lc4 s PHE 189 Cb -0.12 -1.67 -0.09 0.00 -0.57 0.00 0.00 43.02 40.56 3lc4 s PHE 189 CO 0.03 0.36 1.03 0.34 -0.10 0.00 0.00 175.22 176.87 3lc4 s ASP 190 N -1.07 6.87 0.00 1.36 3.68 -1.26 -4.90 116.67 121.34 3lc4 s ASP 190 Ca 0.14 1.98 0.00 0.00 2.13 0.00 0.00 52.55 56.81 3lc4 s ASP 190 Cb -0.11 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.78 3lc4 s ASP 190 CO 0.04 -0.41 0.23 -1.22 0.13 0.00 0.00 175.17 173.94 3lc4 n TYR 191 N -0.00 0.00 -0.29 -5.34 0.53 -1.26 -2.10 117.16 108.69 3lc4 n TYR 191 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 3lc4 n TYR 191 Cb 0.50 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.79 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 0.04 0.00 -4.68 7.72 3.02 -1.26 -4.96 115.26 115.14 3lc4 n ASN 192 Ca 0.00 -0.09 -0.50 0.00 -0.03 0.00 0.00 54.58 53.96 3lc4 n ASN 192 Cb 0.05 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 3lc4 n ASN 192 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3lc4 n ASP 193 N 0.00 3.16 -0.26 6.41 2.03 -0.89 -4.82 116.55 122.18 3lc4 n ASP 193 Ca 0.00 0.95 0.22 0.00 0.52 0.00 0.00 54.79 56.48 3lc4 n ASP 193 Cb 0.02 -1.32 0.55 0.00 -0.72 0.00 0.00 41.12 39.65 3lc4 n ASP 193 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3lc4 h GLU 194 N 9.08 0.32 0.09 -0.67 5.08 -1.97 -0.23 114.58 126.27 3lc4 h GLU 194 Ca -0.47 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 57.62 3lc4 h GLU 194 Cb 1.28 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.49 3lc4 h GLU 194 CO 0.96 0.21 -1.03 -0.22 -1.00 0.00 0.00 179.01 177.93 3lc4 h LYS 195 N 0.33 0.54 0.18 2.33 1.63 -1.98 -2.42 116.57 117.18 3lc4 h LYS 195 Ca 0.50 -0.70 0.01 0.00 -0.85 0.00 0.00 60.65 59.61 3lc4 h LYS 195 Cb 1.38 0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 33.19 3lc4 h LYS 195 CO -0.18 1.30 -0.46 0.35 -3.45 0.00 0.00 179.45 177.01 3lc4 h PHE 196 N 0.11 -1.31 -0.72 1.91 3.57 -1.42 0.18 116.94 119.26 3lc4 h PHE 196 Ca -0.15 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.52 3lc4 h PHE 196 Cb 1.73 0.55 -0.10 0.00 2.79 0.00 0.00 35.95 40.92 3lc4 h PHE 196 CO 0.13 -0.56 0.23 -0.07 -2.23 0.00 0.00 178.31 175.81 3lc4 h LEU 197 N -0.74 0.15 -0.10 0.59 4.07 -1.46 -1.48 115.31 116.35 3lc4 h LEU 197 Ca 0.00 0.12 0.04 0.00 0.08 0.00 0.00 57.88 58.12 3lc4 h LEU 197 Cb 0.73 0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.57 3lc4 h LEU 197 CO -0.23 0.04 -0.15 -0.09 -1.08 0.00 0.00 178.44 176.94 3lc4 h ARG 198 N 0.35 -0.19 -0.33 1.13 9.65 -0.66 0.16 114.38 124.50 3lc4 h ARG 198 Ca 0.40 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.37 3lc4 h ARG 198 Cb 0.64 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.19 3lc4 h ARG 198 CO -0.44 -0.13 -0.17 -0.07 2.80 0.00 0.00 179.97 181.96 3lc4 h LEU 199 N -0.20 -0.57 -1.62 3.80 -0.00 -0.13 -1.24 115.31 115.35 3lc4 h LEU 199 Ca 0.08 0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 58.06 3lc4 h LEU 199 Cb 0.31 0.31 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 3lc4 h LEU 199 CO -0.21 -0.20 -0.10 0.24 -0.00 0.00 0.00 178.44 178.16 3lc4 h MET 200 N -0.12 0.11 -0.18 1.13 2.86 -0.40 -1.20 114.93 117.13 3lc4 h MET 200 Ca 0.17 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 3lc4 h MET 200 Cb 0.38 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.02 3lc4 h MET 200 CO -0.41 0.22 -0.37 -0.92 1.06 0.00 0.00 176.91 176.50 3lc4 h TYR 201 N 0.11 0.72 -0.60 -0.22 3.20 0.00 -1.42 116.97 118.76 3lc4 h TYR 201 Ca 0.02 -0.26 -0.07 0.00 3.14 0.00 0.00 58.73 61.56 3lc4 h TYR 201 Cb 0.26 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3lc4 h TYR 201 CO 0.00 1.01 0.08 -0.07 -1.64 0.00 0.00 178.16 177.53 3lc4 h LEU 202 N 0.22 0.94 0.73 2.82 3.38 -0.65 0.33 115.31 123.09 3lc4 h LEU 202 Ca 0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3lc4 h LEU 202 Cb 0.97 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.48 3lc4 h LEU 202 CO 0.08 0.95 -0.35 -0.26 0.09 0.00 0.00 178.44 178.95 3lc4 h PHE 203 N 0.92 -0.91 -0.24 1.13 0.04 -1.15 -0.94 116.94 115.78 3lc4 h PHE 203 Ca 0.18 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.99 3lc4 h PHE 203 Cb 0.43 0.30 -0.08 0.00 2.20 0.00 0.00 35.95 38.81 3lc4 h PHE 203 CO 0.03 -0.55 -0.40 -0.97 -0.60 0.00 0.00 178.31 175.82 3lc4 h ASN 204 N -1.05 -1.27 -0.91 2.17 -0.73 -1.16 0.19 115.58 112.83 3lc4 h ASN 204 Ca -0.10 0.18 0.09 0.00 1.87 0.00 0.00 56.30 58.34 3lc4 h ASN 204 Cb 0.77 0.54 -0.07 0.00 0.27 0.00 0.00 38.32 39.83 3lc4 h ASN 204 CO 0.17 -0.39 0.55 -0.08 -0.37 0.00 0.00 177.43 177.31 3lc4 h GLU 205 N -0.40 0.91 -0.30 6.67 4.81 -0.29 -0.24 114.58 125.74 3lc4 h GLU 205 Ca 0.11 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.14 3lc4 h GLU 205 Cb 0.59 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3lc4 h GLU 205 CO -0.46 0.60 -0.39 -0.91 -0.73 0.00 0.00 179.01 177.13 3lc4 h ASN 206 N 0.94 0.74 0.86 1.04 2.35 -0.65 0.71 115.58 121.58 3lc4 h ASN 206 Ca 0.42 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 3lc4 h ASN 206 Cb 0.33 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3lc4 h ASN 206 CO -0.23 1.05 -0.46 0.15 -1.65 0.00 0.00 177.43 176.29 3lc4 h PHE 207 N 0.58 -1.20 -0.40 1.19 3.57 -0.19 0.29 116.94 120.77 3lc4 h PHE 207 Ca 0.05 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.57 3lc4 h PHE 207 Cb 0.92 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 40.02 3lc4 h PHE 207 CO 0.04 -0.72 -0.24 1.58 -2.23 0.00 0.00 178.31 176.75 3lc4 n HIS 208 N -5.40 -0.18 -0.26 0.41 -0.00 -0.17 -1.88 115.22 107.74 3lc4 n HIS 208 Ca -0.15 0.51 -0.05 0.00 0.46 0.00 0.00 57.72 58.49 3lc4 n HIS 208 Cb 0.49 -0.51 0.06 0.00 -0.12 0.00 0.00 29.99 29.91 3lc4 n HIS 208 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 3lc4 h LEU 209 N 0.00 0.83 -2.75 0.27 4.07 -0.81 -2.29 115.31 114.62 3lc4 h LEU 209 Ca 0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 3lc4 h LEU 209 Cb 0.17 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 3lc4 h LEU 209 CO -0.38 0.61 -0.01 0.25 -1.08 0.00 0.00 178.44 177.83 3lc4 h LEU 210 N 0.97 0.00 -2.84 1.67 5.85 0.32 -1.40 115.31 119.87 3lc4 h LEU 210 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3lc4 h LEU 210 Cb -0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.93 3lc4 h LEU 210 CO -0.06 0.01 0.00 -1.20 -0.34 0.00 0.00 178.44 176.85 3lc4 n SER 211 N -3.29 4.15 -4.98 1.25 7.64 -0.86 -3.47 113.62 114.06 3lc4 n SER 211 Ca -0.03 -2.10 -0.20 0.00 1.01 0.00 0.00 58.87 57.55 3lc4 n SER 211 Cb 0.09 -0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.77 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 -1.19 4.61 0.20 0.44 -4.23 -0.53 -2.43 115.64 112.50 3lc4 s THR 212 Ca 0.50 -0.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.96 3lc4 s THR 212 Cb 0.27 -3.62 0.12 0.00 1.34 0.00 0.00 72.50 70.61 3lc4 s THR 212 CO 0.31 -0.26 1.82 -0.65 -0.54 0.00 0.00 174.62 175.30 3lc4 h PRO 213 N 0.97 0.68 -0.54 3.99 0.11 -1.88 -2.19 132.00 133.15 3lc4 h PRO 213 Ca -0.49 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.63 3lc4 h PRO 213 Cb 1.24 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 3lc4 h PRO 213 CO 0.57 0.45 0.28 2.35 -0.21 0.00 0.00 178.00 181.44 3lc4 h TRP 214 N 0.70 0.52 0.00 0.65 2.91 -1.93 0.18 115.95 118.99 3lc4 h TRP 214 Ca 0.26 0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.25 3lc4 h TRP 214 Cb 0.09 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 3lc4 h TRP 214 CO -0.07 0.26 -0.24 -0.07 -1.03 0.00 0.00 178.44 177.30 3lc4 h LEU 215 N 0.55 0.00 -0.27 0.65 3.38 -1.76 0.16 115.31 118.01 3lc4 h LEU 215 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3lc4 h LEU 215 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3lc4 h LEU 215 CO -0.16 0.24 0.05 1.56 0.09 0.00 0.00 178.44 180.22 3lc4 h GLN 216 N 0.00 0.44 -0.41 1.13 1.08 -0.08 0.56 115.11 117.84 3lc4 h GLN 216 Ca -0.00 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 56.98 3lc4 h GLN 216 Cb 0.69 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 3lc4 h GLN 216 CO 0.03 0.55 -0.14 1.25 -0.95 0.00 0.00 178.83 179.57 3lc4 h LEU 217 N 0.27 0.83 -0.93 1.46 5.85 -0.72 -2.74 115.31 119.33 3lc4 h LEU 217 Ca 0.08 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 3lc4 h LEU 217 Cb 0.31 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3lc4 h LEU 217 CO 0.00 1.03 0.21 0.22 -0.34 0.00 0.00 178.44 179.55 3lc4 h TYR 218 N 0.63 1.01 -0.80 1.25 3.20 -0.62 0.14 116.97 121.78 3lc4 h TYR 218 Ca 0.10 -0.09 0.18 0.00 3.14 0.00 0.00 58.73 62.06 3lc4 h TYR 218 Cb 0.69 -0.30 -0.12 0.00 1.54 0.00 0.00 36.73 38.54 3lc4 h TYR 218 CO 0.05 0.81 0.26 -0.97 -1.64 0.00 0.00 178.16 176.67 3lc4 h ASN 219 N 0.95 0.13 -0.09 -2.11 -1.24 0.44 -2.79 115.58 110.86 3lc4 h ASN 219 Ca 0.21 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.37 3lc4 h ASN 219 Cb 0.27 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.49 3lc4 h ASN 219 CO -0.01 -0.02 0.00 0.59 -1.29 0.00 0.00 177.43 176.70 3lc4 n ASN 220 N -5.11 2.68 -2.62 1.15 4.13 -0.79 -4.53 115.26 110.17 3lc4 n ASN 220 Ca 0.17 -1.80 -0.12 0.00 1.68 0.00 0.00 54.58 54.50 3lc4 n ASN 220 Cb 0.53 -0.05 0.02 0.00 -1.54 0.00 0.00 39.78 38.74 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 1.07 1.67 -0.12 3.10 3.72 0.42 -4.43 117.46 122.89 3lc4 n PHE 221 Ca 0.12 -2.80 -0.13 0.00 -0.05 0.00 0.00 57.45 54.59 3lc4 n PHE 221 Cb 0.48 -0.31 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 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 2.87 0.83 -0.30 -1.08 0.14 -1.77 -2.23 132.00 130.46 3lc4 h PRO 222 Ca -0.01 -0.41 -0.03 0.00 0.14 0.00 0.00 66.00 65.69 3lc4 h PRO 222 Cb 1.14 -0.00 -0.02 0.00 0.14 0.00 0.00 31.00 32.26 3lc4 h PRO 222 CO 0.56 1.04 0.04 0.66 0.14 0.00 0.00 178.00 180.44 3lc4 h SER 223 N 0.63 0.40 0.47 1.44 4.64 -1.93 0.24 113.55 119.44 3lc4 h SER 223 Ca 0.07 -0.06 -0.20 0.00 -0.47 0.00 0.00 61.79 61.13 3lc4 h SER 223 Cb 0.85 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3lc4 h SER 223 CO 0.07 0.44 -0.87 -0.26 -0.87 0.00 0.00 176.83 175.34 3lc4 h PHE 224 N 0.43 0.42 0.00 4.77 0.04 -1.92 -3.37 116.94 117.31 3lc4 h PHE 224 Ca 0.10 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 3lc4 h PHE 224 Cb 0.22 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 3lc4 h PHE 224 CO 0.01 1.03 -1.89 1.28 -0.60 0.00 0.00 178.31 178.14 3lc4 n LEU 225 N -3.71 0.00 -0.34 1.54 4.32 -0.86 -4.65 117.00 113.29 3lc4 n LEU 225 Ca -0.05 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 55.99 3lc4 n LEU 225 Cb 0.80 0.00 0.19 0.00 -1.62 0.00 0.00 43.42 42.79 3lc4 n LEU 225 CO 0.49 0.00 1.21 -0.74 -1.22 0.00 0.00 177.39 177.13 3lc4 h HIS 226 N 0.00 1.05 -0.48 -1.77 2.76 -0.69 -1.59 115.15 114.43 3lc4 h HIS 226 Ca -0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 3lc4 h HIS 226 Cb 0.89 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.51 3lc4 h HIS 226 CO 0.00 0.46 0.00 0.66 -1.30 0.00 0.00 177.93 177.75 3lc4 n TYR 227 N -4.63 0.64 -2.80 5.26 4.01 -1.26 -4.88 117.16 113.49 3lc4 n TYR 227 Ca 0.16 -0.43 -0.36 0.00 -0.16 0.00 0.00 57.90 57.11 3lc4 n TYR 227 Cb 0.27 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.07 4.27 0.78 7.72 1.02 -0.60 -5.05 118.68 125.76 3lc4 s LEU 228 Ca 0.35 1.79 -0.15 0.00 0.02 0.00 0.00 54.13 56.14 3lc4 s LEU 228 Cb 0.19 -4.08 -0.03 0.00 0.02 0.00 0.00 46.19 42.28 3lc4 s LEU 228 CO 0.25 -0.11 0.44 -2.65 0.02 0.00 0.00 176.35 174.29 3lc4 n PRO 229 N 0.37 0.15 0.00 1.29 -0.02 -1.26 -4.92 135.00 130.61 3lc4 n PRO 229 Ca 0.03 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3lc4 n PRO 229 Cb 0.51 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3lc4 n PRO 229 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lc4 n GLY 230 N 1.71 4.42 0.00 -1.23 0.00 -1.26 -4.94 105.19 103.89 3lc4 n GLY 230 Ca 0.09 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 -0.02 1.61 3.41 -1.26 0.14 113.62 117.50 3lc4 n SER 231 Ca 0.00 0.26 -0.07 0.00 -0.26 0.00 0.00 58.87 58.80 3lc4 n SER 231 Cb 0.00 -0.26 0.11 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.71 -0.17 7.33 2.07 -1.93 -2.88 115.15 120.28 3lc4 h HIS 232 Ca 0.00 -0.19 0.03 0.00 -2.85 0.00 0.00 60.37 57.36 3lc4 h HIS 232 Cb 0.20 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 30.02 3lc4 h HIS 232 CO 0.00 0.88 0.12 0.00 -3.07 0.00 0.00 177.93 175.86 3lc4 h ARG 233 N 0.50 0.09 -0.02 5.12 3.08 -0.65 -1.28 114.38 121.22 3lc4 h ARG 233 Ca 0.05 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3lc4 h ARG 233 Cb 0.86 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.89 3lc4 h ARG 233 CO 0.07 0.06 -0.05 -0.22 -1.07 0.00 0.00 179.97 178.77 3lc4 h LYS 234 N 0.09 0.06 -0.30 0.04 1.63 -1.67 -2.59 116.57 113.82 3lc4 h LYS 234 Ca 0.07 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 3lc4 h LYS 234 Cb 0.19 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.76 3lc4 h LYS 234 CO -0.01 0.66 -0.10 0.28 -3.45 0.00 0.00 179.45 176.83 3lc4 h VAL 235 N -0.53 0.65 -0.19 2.00 2.07 -1.18 -1.92 116.25 117.15 3lc4 h VAL 235 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 3lc4 h VAL 235 Cb 0.66 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 3lc4 h VAL 235 CO 0.01 0.00 -0.47 0.40 0.02 0.00 0.00 177.57 177.53 3lc4 h ILE 236 N -0.03 0.08 -0.96 4.57 5.03 -1.34 -0.33 117.51 124.53 3lc4 h ILE 236 Ca 0.15 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 65.10 3lc4 h ILE 236 Cb 0.26 0.08 -0.12 0.00 -3.03 0.00 0.00 36.82 34.02 3lc4 h ILE 236 CO -0.33 0.00 0.54 0.11 -0.68 0.00 0.00 178.15 177.79 3lc4 h LYS 237 N -0.49 0.59 -0.22 2.37 1.57 -1.01 -0.45 116.57 118.92 3lc4 h LYS 237 Ca 0.07 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 3lc4 h LYS 237 Cb 0.64 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 3lc4 h LYS 237 CO -0.45 0.39 -0.60 -0.91 -0.57 0.00 0.00 179.45 177.31 3lc4 h ASN 238 N 0.60 0.82 -0.32 0.86 2.35 -0.71 -0.22 115.58 118.97 3lc4 h ASN 238 Ca 0.58 -0.46 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3lc4 h ASN 238 Cb 1.02 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 3lc4 h ASN 238 CO -0.44 1.22 0.18 0.58 -1.65 0.00 0.00 177.43 177.32 3lc4 h VAL 239 N 0.54 1.13 -0.43 2.81 2.07 -0.09 -2.15 116.25 120.13 3lc4 h VAL 239 Ca -0.00 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.22 3lc4 h VAL 239 Cb 1.18 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 3lc4 h VAL 239 CO 0.12 0.13 0.28 0.00 0.02 0.00 0.00 177.57 178.13 3lc4 h ALA 240 N 1.05 1.84 -0.08 1.67 0.00 -0.90 -1.33 119.26 121.50 3lc4 h ALA 240 Ca 0.11 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 3lc4 h ALA 240 Cb 0.05 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.73 3lc4 h ALA 240 CO -0.02 0.11 -0.86 1.49 0.00 0.00 0.00 179.25 179.97 3lc4 h GLU 241 N 0.45 0.72 -0.07 0.00 4.81 -0.76 -1.80 114.58 117.93 3lc4 h GLU 241 Ca 0.17 -0.67 -0.14 0.00 -0.13 0.00 0.00 59.36 58.59 3lc4 h GLU 241 Cb 0.13 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3lc4 h GLU 241 CO -0.04 1.27 -0.58 0.28 -0.73 0.00 0.00 179.01 179.20 3lc4 h VAL 242 N 0.42 1.38 -0.04 0.32 2.07 -1.21 -2.46 116.25 116.73 3lc4 h VAL 242 Ca -0.09 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 3lc4 h VAL 242 Cb 1.51 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 3lc4 h VAL 242 CO 0.17 0.57 -0.03 0.50 0.02 0.00 0.00 177.57 178.81 3lc4 h LYS 243 N 0.16 0.09 -0.63 1.57 3.64 -1.24 -1.23 116.57 118.94 3lc4 h LYS 243 Ca -0.00 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.43 3lc4 h LYS 243 Cb 1.07 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.78 3lc4 h LYS 243 CO 0.09 0.51 -0.43 1.49 -2.27 0.00 0.00 179.45 178.84 3lc4 h GLU 244 N -0.33 -0.19 0.09 1.90 4.57 -1.34 0.57 114.58 119.85 3lc4 h GLU 244 Ca 0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3lc4 h GLU 244 Cb 0.49 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 3lc4 h GLU 244 CO 0.01 -0.13 -0.07 -0.92 -1.18 0.00 0.00 179.01 176.73 3lc4 h TYR 245 N -0.20 -0.17 -0.43 0.92 3.20 -1.41 0.55 116.97 119.43 3lc4 h TYR 245 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3lc4 h TYR 245 Cb 0.56 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 3lc4 h TYR 245 CO -0.73 -0.11 0.22 0.28 -1.64 0.00 0.00 178.16 176.19 3lc4 h VAL 246 N -0.16 1.14 0.36 1.81 2.07 -1.01 -2.61 116.25 117.85 3lc4 h VAL 246 Ca -0.00 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3lc4 h VAL 246 Cb 0.14 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3lc4 h VAL 246 CO -0.01 0.16 -0.17 -1.28 0.02 0.00 0.00 177.57 176.29 3lc4 h SER 247 N 0.60 -0.41 -1.00 0.57 0.87 0.88 -1.46 113.55 113.60 3lc4 h SER 247 Ca 0.15 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.82 3lc4 h SER 247 Cb 0.04 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 62.03 3lc4 h SER 247 CO -0.02 -0.28 0.63 -0.33 -0.53 0.00 0.00 176.83 176.30 3lc4 h GLU 248 N -0.50 1.03 0.00 2.24 4.39 -0.64 -0.59 114.58 120.52 3lc4 h GLU 248 Ca -0.05 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 3lc4 h GLU 248 Cb 0.38 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3lc4 h GLU 248 CO 0.08 0.68 -0.45 0.00 -1.16 0.00 0.00 179.01 178.17 3lc4 h ARG 249 N 1.06 0.00 -0.34 2.33 3.08 -1.32 0.24 114.38 119.44 3lc4 h ARG 249 Ca 0.47 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.44 3lc4 h ARG 249 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3lc4 h ARG 249 CO -0.23 0.45 -0.09 0.28 -1.07 0.00 0.00 179.97 179.31 3lc4 h VAL 250 N 0.00 1.28 -0.74 2.04 2.07 -0.16 -2.00 116.25 118.74 3lc4 h VAL 250 Ca -0.00 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 3lc4 h VAL 250 Cb 1.00 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 3lc4 h VAL 250 CO 0.06 0.38 0.28 0.11 0.02 0.00 0.00 177.57 178.42 3lc4 h LYS 251 N 0.45 1.11 -0.71 1.57 1.57 -0.73 -0.98 116.57 118.85 3lc4 h LYS 251 Ca 0.09 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3lc4 h LYS 251 Cb 0.60 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 3lc4 h LYS 251 CO 0.04 0.91 0.27 0.93 -0.57 0.00 0.00 179.45 181.03 3lc4 h GLU 252 N 1.08 1.05 0.56 3.15 5.08 -0.46 -1.74 114.58 123.31 3lc4 h GLU 252 Ca 0.25 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3lc4 h GLU 252 Cb 0.22 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.31 3lc4 h GLU 252 CO -0.02 0.86 -0.27 0.45 -1.00 0.00 0.00 179.01 179.03 3lc4 h HIS 253 N 1.03 -0.70 -0.62 4.33 3.86 -0.98 -3.23 115.15 118.84 3lc4 h HIS 253 Ca 0.24 -0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.55 3lc4 h HIS 253 Cb 0.21 0.23 -0.12 0.00 1.06 0.00 0.00 27.41 28.79 3lc4 h HIS 253 CO 0.02 -0.37 -0.22 1.25 0.86 0.00 0.00 177.93 179.47 3lc4 h HIS 254 N -0.98 -0.55 0.00 2.45 -0.00 -1.14 0.18 115.15 115.11 3lc4 h HIS 254 Ca -0.08 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3lc4 h HIS 254 Cb 0.64 0.34 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 3lc4 h HIS 254 CO 0.00 -0.32 0.08 0.37 -0.00 0.00 0.00 177.93 178.06 3lc4 h GLN 255 N -0.07 0.00 0.00 5.26 4.15 -1.34 -3.13 115.11 119.99 3lc4 h GLN 255 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 3lc4 h GLN 255 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 3lc4 h GLN 255 CO -0.67 0.00 -0.00 0.45 -1.93 0.00 0.00 178.83 176.68 3lc4 n SER 256 N -2.43 0.01 -4.77 -0.69 2.88 -0.39 -5.11 113.62 103.13 3lc4 n SER 256 Ca -0.02 -0.17 -0.39 0.00 -1.33 0.00 0.00 58.87 56.96 3lc4 n SER 256 Cb 0.12 0.35 -0.00 0.00 -0.75 0.00 0.00 64.21 63.92 3lc4 n SER 256 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 3lc4 s LEU 257 N -0.69 4.18 -0.19 2.46 0.05 0.51 -5.04 118.68 119.95 3lc4 s LEU 257 Ca 0.00 2.63 -0.02 0.00 0.05 0.00 0.00 54.13 56.79 3lc4 s LEU 257 Cb 0.00 -3.95 -0.00 0.00 -2.05 0.00 0.00 46.19 40.18 3lc4 s LEU 257 CO 0.00 -0.89 -0.10 1.51 -0.55 0.00 0.00 176.35 176.32 3lc4 s ASP 258 N -0.80 3.98 0.56 1.48 -4.77 -1.26 -5.03 116.67 110.83 3lc4 s ASP 258 Ca 0.58 -0.43 0.36 0.00 -3.30 0.00 0.00 52.55 49.77 3lc4 s ASP 258 Cb -0.37 -1.65 1.97 0.00 -1.09 0.00 0.00 42.92 41.77 3lc4 s ASP 258 CO 0.48 0.03 2.11 -0.65 0.70 0.00 0.00 175.17 177.83 3lc4 h PRO 259 N 7.72 0.00 0.08 2.11 0.11 -1.97 -2.10 132.00 137.95 3lc4 h PRO 259 Ca -0.38 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.45 3lc4 h PRO 259 Cb 1.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.30 3lc4 h PRO 259 CO 0.60 0.00 -1.15 -0.91 -0.21 0.00 0.00 178.00 176.32 3lc4 h ASN 260 N 0.00 0.79 -3.55 -2.05 2.35 -2.02 -3.38 115.58 107.72 3lc4 h ASN 260 Ca 0.00 -0.70 -0.71 0.00 -0.55 0.00 0.00 56.30 54.34 3lc4 h ASN 260 Cb 0.08 -0.25 -0.35 0.00 0.05 0.00 0.00 38.32 37.86 3lc4 h ASN 260 CO 0.00 1.51 -0.13 0.00 -1.65 0.00 0.00 177.43 177.16 3lc4 s PRO 262 N -1.01 3.25 0.40 0.00 0.02 -1.26 -4.58 135.00 131.82 3lc4 s PRO 262 Ca 0.25 0.95 0.11 0.00 0.02 0.00 0.00 61.00 62.33 3lc4 s PRO 262 Cb -0.10 -4.18 0.83 0.00 0.02 0.00 0.00 34.50 31.07 3lc4 s PRO 262 CO -0.10 -1.97 1.93 0.00 -0.33 0.00 0.00 177.00 176.52 3lc4 h ARG 263 N 12.40 0.17 0.00 5.54 3.08 -1.95 -3.47 114.38 130.15 3lc4 h ARG 263 Ca -0.29 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 3lc4 h ARG 263 Cb 1.14 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 3lc4 h ARG 263 CO 1.11 0.33 0.00 -0.40 -1.07 0.00 0.00 179.97 179.95 3lc4 n ASP 264 N -4.28 -0.09 0.31 7.04 3.85 -1.26 -4.74 116.55 117.39 3lc4 n ASP 264 Ca -0.01 -1.08 -0.15 0.00 -0.71 0.00 0.00 54.79 52.84 3lc4 n ASP 264 Cb 0.27 0.15 -0.08 0.00 -1.35 0.00 0.00 41.12 40.11 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 -1.02 -0.98 -2.12 7.12 -0.61 -3.01 115.31 114.67 3lc4 h LEU 265 Ca -0.01 0.06 0.35 0.00 0.13 0.00 0.00 57.88 58.41 3lc4 h LEU 265 Cb 0.06 0.31 -0.17 0.00 -0.53 0.00 0.00 40.66 40.33 3lc4 h LEU 265 CO 0.02 -0.58 0.41 0.74 -0.13 0.00 0.00 178.44 178.89 3lc4 h THR 266 N -0.92 0.11 -0.32 1.05 2.02 -1.69 0.81 112.91 113.97 3lc4 h THR 266 Ca -0.08 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.13 3lc4 h THR 266 Cb 0.75 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.10 3lc4 h THR 266 CO 0.05 0.02 -0.06 0.44 0.37 0.00 0.00 175.52 176.34 3lc4 h ASP 267 N 0.10 -0.25 0.03 4.18 3.45 -1.81 -1.97 116.42 120.16 3lc4 h ASP 267 Ca 0.74 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 58.28 3lc4 h ASP 267 Cb 1.78 0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 40.73 3lc4 h ASP 267 CO -0.75 -0.09 -0.02 0.00 -1.57 0.00 0.00 179.24 176.81 3lc4 h LEU 269 N 0.00 0.70 -0.89 0.00 4.07 -1.29 -2.84 115.31 115.05 3lc4 h LEU 269 Ca -0.00 -0.79 -0.02 0.00 0.08 0.00 0.00 57.88 57.15 3lc4 h LEU 269 Cb 0.05 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 3lc4 h LEU 269 CO 0.00 1.63 0.49 -0.07 -1.08 0.00 0.00 178.44 179.42 3lc4 h LEU 270 N 0.12 1.10 -0.79 1.67 -0.00 -0.63 -1.58 115.31 115.20 3lc4 h LEU 270 Ca -0.25 -0.10 0.05 0.00 -0.00 0.00 0.00 57.88 57.59 3lc4 h LEU 270 Cb 2.11 -0.28 -0.06 0.00 -0.00 0.00 0.00 40.66 42.44 3lc4 h LEU 270 CO 0.24 0.88 0.49 0.58 -0.00 0.00 0.00 178.44 180.63 3lc4 h VAL 271 N 1.24 1.04 0.00 1.22 2.07 -1.17 0.25 116.25 120.90 3lc4 h VAL 271 Ca 0.31 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 3lc4 h VAL 271 Cb 0.02 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 3lc4 h VAL 271 CO -0.05 0.16 -0.42 -0.33 0.02 0.00 0.00 177.57 176.96 3lc4 h GLU 272 N 0.90 0.00 -0.01 1.57 4.39 -1.24 -2.31 114.58 117.89 3lc4 h GLU 272 Ca 0.34 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.89 3lc4 h GLU 272 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 3lc4 h GLU 272 CO -0.16 0.42 -0.71 1.98 -1.16 0.00 0.00 179.01 179.38 3lc4 h MET 273 N 0.00 0.04 0.04 2.33 4.05 -0.03 -3.19 114.93 118.19 3lc4 h MET 273 Ca -0.00 -0.04 -0.22 0.00 -0.28 0.00 0.00 59.70 59.16 3lc4 h MET 273 Cb 0.80 0.01 0.02 0.00 -0.80 0.00 0.00 31.60 31.63 3lc4 h MET 273 CO 0.05 0.73 -0.89 0.93 0.23 0.00 0.00 176.91 177.97 3lc4 h GLU 274 N 0.03 0.52 0.00 0.39 4.39 -0.46 -3.24 114.58 116.21 3lc4 h GLU 274 Ca -0.01 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.07 3lc4 h GLU 274 Cb 1.26 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 3lc4 h GLU 274 CO 0.10 1.24 0.00 1.63 -1.16 0.00 0.00 179.01 180.82 3lc4 n LYS 275 N -4.02 0.14 0.00 2.33 5.02 -0.88 -2.98 118.16 117.77 3lc4 n LYS 275 Ca -0.12 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3lc4 n LYS 275 Cb 0.82 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 3lc4 n LYS 275 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3lc4 n GLU 276 N -1.01 1.62 -0.10 1.97 2.13 -1.22 -4.80 120.64 119.22 3lc4 n GLU 276 Ca 0.03 -1.07 0.02 0.00 0.66 0.00 0.00 57.16 56.80 3lc4 n GLU 276 Cb 0.02 -0.89 0.33 0.00 0.27 0.00 0.00 31.44 31.16 3lc4 n GLU 276 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3lc4 h LYS 277 N 0.00 0.75 0.17 5.31 1.57 -1.64 -3.01 116.57 119.72 3lc4 h LYS 277 Ca 0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3lc4 h LYS 277 Cb 0.50 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3lc4 h LYS 277 CO 0.00 0.52 -0.08 1.25 -0.57 0.00 0.00 179.45 180.57 3lc4 h HIS 278 N 0.77 -0.21 -0.80 -1.35 2.76 -1.87 -3.45 115.15 111.00 3lc4 h HIS 278 Ca 0.21 -0.00 -0.70 0.00 -2.20 0.00 0.00 60.37 57.67 3lc4 h HIS 278 Cb -0.05 0.07 0.01 0.00 1.55 0.00 0.00 27.41 28.99 3lc4 h HIS 278 CO 0.00 0.19 0.51 0.43 -1.30 0.00 0.00 177.93 177.76 3lc4 n SER 279 N -4.92 0.88 0.02 3.26 7.64 -1.14 -4.84 113.62 114.52 3lc4 n SER 279 Ca -0.07 0.95 -0.01 0.00 1.01 0.00 0.00 58.87 60.75 3lc4 n SER 279 Cb 0.25 -0.71 -0.00 0.00 -1.01 0.00 0.00 64.21 62.73 3lc4 n SER 279 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lc4 h ALA 280 N 3.87 -0.80 -1.92 -0.43 0.00 -1.88 -3.39 119.26 114.71 3lc4 h ALA 280 Ca -0.36 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.97 3lc4 h ALA 280 Cb 1.10 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3lc4 h ALA 280 CO 0.76 -0.80 1.27 -1.83 0.00 0.00 0.00 179.25 178.64 3lc4 s GLU 281 N -3.14 3.42 -0.00 0.00 1.03 -1.26 -4.99 118.70 113.76 3lc4 s GLU 281 Ca -0.01 1.54 -0.12 0.00 0.03 0.00 0.00 54.97 56.41 3lc4 s GLU 281 Cb 0.00 -4.18 -0.05 0.00 -0.80 0.00 0.00 34.13 29.10 3lc4 s GLU 281 CO 0.03 -1.76 0.36 1.03 -1.33 0.00 0.00 175.26 173.59 3lc4 s ARG 282 N 5.51 3.79 -0.25 -4.83 1.81 -1.26 -5.01 118.95 118.71 3lc4 s ARG 282 Ca 0.80 0.25 -0.15 0.00 -1.72 0.00 0.00 55.73 54.91 3lc4 s ARG 282 Cb -0.24 -3.16 -0.11 0.00 -0.45 0.00 0.00 34.95 30.99 3lc4 s ARG 282 CO 0.33 0.67 -0.28 -0.11 -0.68 0.00 0.00 175.30 175.24 3lc4 n LEU 283 N 1.60 1.94 -4.74 2.53 7.94 -1.26 -4.91 117.00 120.10 3lc4 n LEU 283 Ca -0.13 0.36 -0.37 0.00 -1.11 0.00 0.00 56.01 54.76 3lc4 n LEU 283 Cb 0.53 -0.83 -0.07 0.00 0.53 0.00 0.00 43.42 43.58 3lc4 n LEU 283 CO 0.38 0.35 0.02 -0.31 -1.11 0.00 0.00 177.39 176.72 3lc4 s TYR 284 N -2.56 3.50 0.19 1.96 2.02 -1.26 -4.96 117.35 116.25 3lc4 s TYR 284 Ca -0.35 0.68 0.10 0.00 -0.37 0.00 0.00 57.07 57.13 3lc4 s TYR 284 Cb 0.11 -2.35 -0.04 0.00 -0.40 0.00 0.00 41.96 39.28 3lc4 s TYR 284 CO 0.48 0.29 -0.21 -0.08 -1.57 0.00 0.00 175.55 174.46 3lc4 s THR 285 N 0.27 2.10 0.54 -0.71 -1.32 -1.26 -4.95 115.64 110.31 3lc4 s THR 285 Ca 0.19 -2.02 0.30 0.00 -1.21 0.00 0.00 61.69 58.95 3lc4 s THR 285 Cb -0.14 -2.01 0.46 0.00 -1.51 0.00 0.00 72.50 69.31 3lc4 s THR 285 CO 0.06 -0.24 1.92 -0.03 -2.21 0.00 0.00 174.62 174.11 3lc4 h MET 286 N 3.13 0.00 0.33 7.08 4.05 -2.00 0.36 114.93 127.88 3lc4 h MET 286 Ca -0.44 -0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 58.97 3lc4 h MET 286 Cb 1.21 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 3lc4 h MET 286 CO 0.51 0.00 -0.16 0.22 0.23 0.00 0.00 176.91 177.71 3lc4 h ASP 287 N 0.00 -0.37 -0.98 1.39 -0.00 -1.99 -2.88 116.42 111.59 3lc4 h ASP 287 Ca 0.38 -0.17 0.25 0.00 -0.00 0.00 0.00 57.03 57.49 3lc4 h ASP 287 Cb 1.53 0.10 -0.18 0.00 -0.00 0.00 0.00 39.33 40.78 3lc4 h ASP 287 CO -0.00 -0.00 -0.06 0.61 -0.00 0.00 0.00 179.24 179.78 3lc4 n GLY 288 N -0.29 -1.42 0.09 -0.78 0.00 0.12 -0.58 105.19 102.32 3lc4 n GLY 288 Ca -0.10 0.98 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 3lc4 n GLY 288 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3lc4 h ILE 289 N 0.00 1.38 -0.67 -0.61 5.03 -1.33 -1.66 117.51 119.64 3lc4 h ILE 289 Ca 0.56 -1.25 0.08 0.00 -0.12 0.00 0.00 64.86 64.12 3lc4 h ILE 289 Cb 1.07 2.06 -0.06 0.00 -3.03 0.00 0.00 36.82 36.86 3lc4 h ILE 289 CO -0.95 0.35 0.35 0.74 -0.68 0.00 0.00 178.15 177.96 3lc4 h THR 290 N -0.27 0.90 -0.28 -0.27 2.02 -0.81 0.30 112.91 114.50 3lc4 h THR 290 Ca 0.01 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 3lc4 h THR 290 Cb 0.60 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3lc4 h THR 290 CO 0.02 0.11 0.13 0.58 0.37 0.00 0.00 175.52 176.73 3lc4 h VAL 291 N 0.61 1.15 -0.75 3.16 2.07 -0.86 -0.03 116.25 121.60 3lc4 h VAL 291 Ca 0.32 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3lc4 h VAL 291 Cb 0.28 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3lc4 h VAL 291 CO -0.23 0.15 0.44 0.74 0.02 0.00 0.00 177.57 178.69 3lc4 h THR 292 N 0.32 1.22 -0.07 2.57 2.02 -0.17 0.25 112.91 119.05 3lc4 h THR 292 Ca 0.10 -0.51 -0.15 0.00 0.77 0.00 0.00 66.41 66.62 3lc4 h THR 292 Cb 0.12 0.19 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 3lc4 h THR 292 CO -0.01 0.23 -0.53 0.58 0.37 0.00 0.00 175.52 176.16 3lc4 h VAL 293 N 1.03 1.39 -0.39 3.16 2.07 -0.40 -1.63 116.25 121.48 3lc4 h VAL 293 Ca 0.27 -1.91 0.05 0.00 0.82 0.00 0.00 66.70 65.93 3lc4 h VAL 293 Cb -0.01 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 3lc4 h VAL 293 CO -0.05 0.56 0.12 0.00 0.02 0.00 0.00 177.57 178.23 3lc4 h ALA 294 N 0.42 0.45 -0.55 1.67 0.00 -0.79 0.58 119.26 121.03 3lc4 h ALA 294 Ca -0.05 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3lc4 h ALA 294 Cb 1.20 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 3lc4 h ALA 294 CO 0.11 -0.28 -0.33 -0.44 0.00 0.00 0.00 179.25 178.32 3lc4 h ASP 295 N 0.27 -1.12 0.15 0.00 3.45 -0.37 0.16 116.42 118.96 3lc4 h ASP 295 Ca 0.18 0.22 -0.07 0.00 0.43 0.00 0.00 57.03 57.78 3lc4 h ASP 295 Cb 0.18 0.55 -0.01 0.00 -0.56 0.00 0.00 39.33 39.49 3lc4 h ASP 295 CO -0.20 -0.30 -0.27 -0.07 -1.57 0.00 0.00 179.24 176.83 3lc4 h LEU 296 N -0.18 0.20 0.23 1.55 4.07 -0.55 -2.28 115.31 118.35 3lc4 h LEU 296 Ca 0.22 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 3lc4 h LEU 296 Cb 0.54 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.23 3lc4 h LEU 296 CO -0.65 0.47 -0.11 0.15 -1.08 0.00 0.00 178.44 177.23 3lc4 h PHE 297 N 0.18 -0.28 0.11 1.13 3.57 0.30 0.12 116.94 122.07 3lc4 h PHE 297 Ca 0.03 -0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.24 3lc4 h PHE 297 Cb 0.57 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 3lc4 h PHE 297 CO 0.01 0.05 -1.31 0.27 -2.23 0.00 0.00 178.31 175.10 3lc4 h PHE 298 N -0.65 0.42 0.12 0.41 -5.15 -1.42 -3.11 116.94 107.56 3lc4 h PHE 298 Ca -0.03 -0.31 0.01 0.00 -0.20 0.00 0.00 57.97 57.44 3lc4 h PHE 298 Cb 0.46 -0.02 -0.04 0.00 0.22 0.00 0.00 35.95 36.58 3lc4 h PHE 298 CO 0.03 1.27 -0.42 0.00 -2.00 0.00 0.00 178.31 177.19 3lc4 h ALA 299 N 0.61 -0.92 0.00 12.09 0.00 -1.44 0.99 119.26 130.59 3lc4 h ALA 299 Ca -0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3lc4 h ALA 299 Cb 1.97 0.80 0.00 0.00 0.00 0.00 0.00 17.79 20.56 3lc4 h ALA 299 CO 0.18 -1.02 0.01 0.41 0.00 0.00 0.00 179.25 178.83 3lc4 n GLY 300 N -1.39 -0.41 0.40 0.00 0.00 0.41 -3.72 105.19 100.48 3lc4 n GLY 300 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 3lc4 n GLY 300 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3lc4 n THR 301 N -1.41 1.28 0.02 2.61 -1.04 0.00 -4.54 114.28 111.20 3lc4 n THR 301 Ca 0.00 0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.86 3lc4 n THR 301 Cb 0.01 -1.98 -0.10 0.00 -1.82 0.00 0.00 70.33 66.45 3lc4 n THR 301 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3lc4 h GLU 302 N -0.69 0.68 0.08 -2.82 4.39 -1.03 -2.20 114.58 112.99 3lc4 h GLU 302 Ca -0.18 -0.68 0.02 0.00 0.34 0.00 0.00 59.36 58.86 3lc4 h GLU 302 Cb 0.96 0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 3lc4 h GLU 302 CO -0.11 1.27 -0.27 1.79 -1.16 0.00 0.00 179.01 180.54 3lc4 h THR 303 N 0.35 0.41 -0.15 1.13 1.35 -1.76 0.29 112.91 114.53 3lc4 h THR 303 Ca -0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.74 3lc4 h THR 303 Cb 1.55 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 3lc4 h THR 303 CO 0.18 0.00 0.02 0.74 -0.25 0.00 0.00 175.52 176.20 3lc4 h THR 304 N -0.45 1.23 -0.57 6.82 2.02 -1.81 -1.99 112.91 118.16 3lc4 h THR 304 Ca 0.04 -0.75 0.09 0.00 0.77 0.00 0.00 66.41 66.56 3lc4 h THR 304 Cb 0.50 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 68.29 3lc4 h THR 304 CO -0.18 0.22 0.18 -1.28 0.37 0.00 0.00 175.52 174.83 3lc4 h SER 305 N 0.01 0.14 0.46 4.18 0.87 -1.21 -0.73 113.55 117.28 3lc4 h SER 305 Ca 0.04 0.08 -0.19 0.00 -1.23 0.00 0.00 61.79 60.50 3lc4 h SER 305 Cb 0.33 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3lc4 h SER 305 CO 0.00 0.09 -0.80 0.00 -0.53 0.00 0.00 176.83 175.60 3lc4 h THR 306 N 0.35 1.44 -0.67 2.23 1.03 -0.93 -0.55 112.91 115.81 3lc4 h THR 306 Ca 0.29 -2.39 -0.04 0.00 -0.01 0.00 0.00 66.41 64.26 3lc4 h THR 306 Cb 0.37 2.30 -0.03 0.00 -1.07 0.00 0.00 68.15 69.72 3lc4 h THR 306 CO -0.32 0.70 0.26 0.74 -0.01 0.00 0.00 175.52 176.90 3lc4 h THR 307 N 0.16 1.24 -0.32 0.00 2.02 -0.93 0.18 112.91 115.26 3lc4 h THR 307 Ca -0.04 -0.76 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 3lc4 h THR 307 Cb 1.39 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3lc4 h THR 307 CO 0.13 0.30 -0.09 0.25 0.37 0.00 0.00 175.52 176.48 3lc4 h LEU 308 N 0.95 0.51 -0.34 2.58 5.85 -1.09 0.11 115.31 123.88 3lc4 h LEU 308 Ca 0.22 -0.12 -0.18 0.00 0.84 0.00 0.00 57.88 58.64 3lc4 h LEU 308 Cb 0.21 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 3lc4 h LEU 308 CO -0.02 0.64 -0.51 -0.09 -0.34 0.00 0.00 178.44 178.12 3lc4 h ARG 309 N 0.49 0.88 -0.74 1.25 2.43 -0.20 -2.26 114.38 116.23 3lc4 h ARG 309 Ca 0.10 -0.53 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 3lc4 h ARG 309 Cb 0.45 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 3lc4 h ARG 309 CO 0.02 1.17 0.35 1.88 -1.51 0.00 0.00 179.97 181.89 3lc4 h TYR 310 N 0.68 1.05 0.09 2.20 -1.99 -0.53 -2.66 116.97 115.81 3lc4 h TYR 310 Ca 0.03 -0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.73 3lc4 h TYR 310 Cb 1.11 -0.33 -0.04 0.00 2.00 0.00 0.00 36.73 39.47 3lc4 h TYR 310 CO 0.07 0.76 -0.29 0.78 -0.00 0.00 0.00 178.16 179.48 3lc4 h GLY 311 N 1.10 -0.53 1.05 3.88 0.00 -0.59 0.11 103.07 108.07 3lc4 h GLY 311 Ca 0.25 0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.88 3lc4 h GLY 311 CO -0.03 -0.23 0.28 1.41 0.00 0.00 0.00 176.54 177.97 3lc4 h LEU 312 N -0.49 1.07 -0.35 3.11 3.38 -1.38 0.22 115.31 120.86 3lc4 h LEU 312 Ca 0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3lc4 h LEU 312 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3lc4 h LEU 312 CO -0.19 0.96 0.21 0.25 0.09 0.00 0.00 178.44 179.76 3lc4 h LEU 313 N 1.11 0.43 -0.29 1.67 5.85 -1.23 -2.54 115.31 120.31 3lc4 h LEU 313 Ca 0.25 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.98 3lc4 h LEU 313 Cb 0.24 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 3lc4 h LEU 313 CO -0.02 0.36 -0.12 0.40 -0.34 0.00 0.00 178.44 178.73 3lc4 h ILE 314 N 0.46 0.61 -0.91 4.05 2.04 -0.07 -2.68 117.51 121.01 3lc4 h ILE 314 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 3lc4 h ILE 314 Cb 0.01 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3lc4 h ILE 314 CO -0.02 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.65 3lc4 h LEU 315 N -0.07 1.04 -1.67 1.44 -0.00 -0.78 -1.47 115.31 113.80 3lc4 h LEU 315 Ca 0.15 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.96 3lc4 h LEU 315 Cb 0.29 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 3lc4 h LEU 315 CO -0.34 0.76 -0.19 0.24 -0.00 0.00 0.00 178.44 178.91 3lc4 h MET 316 N 1.23 0.00 -0.52 1.13 2.86 -1.14 -2.55 114.93 115.94 3lc4 h MET 316 Ca 0.33 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.91 3lc4 h MET 316 Cb -0.14 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3lc4 h MET 316 CO -0.07 0.19 0.08 -0.22 1.06 0.00 0.00 176.91 177.95 3lc4 h LYS 317 N 0.00 0.87 -2.74 1.72 1.63 -0.99 -3.38 116.57 113.67 3lc4 h LYS 317 Ca -0.00 -0.24 -0.61 0.00 -0.85 0.00 0.00 60.65 58.95 3lc4 h LYS 317 Cb 0.41 -0.10 -0.42 0.00 -0.60 0.00 0.00 32.23 31.53 3lc4 h LYS 317 CO 0.02 0.86 -0.58 0.66 -3.45 0.00 0.00 179.45 176.96 3lc4 n TYR 318 N -4.38 3.43 0.28 1.91 4.01 -0.96 -4.74 117.16 116.71 3lc4 n TYR 318 Ca 0.02 -4.26 0.13 0.00 -0.16 0.00 0.00 57.90 53.62 3lc4 n TYR 318 Cb 0.27 -0.60 0.82 0.00 -0.31 0.00 0.00 39.34 39.51 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 4.91 0.00 0.00 -0.72 0.11 -1.74 0.14 132.00 134.70 3lc4 h PRO 319 Ca 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 3lc4 h PRO 319 Cb 0.72 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 3lc4 h PRO 319 CO 0.77 0.02 -0.17 0.93 -0.21 0.00 0.00 178.00 179.33 3lc4 h GLU 320 N 0.00 0.00 -0.05 1.05 5.08 -1.92 -1.25 114.58 117.49 3lc4 h GLU 320 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 3lc4 h GLU 320 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.30 3lc4 h GLU 320 CO 0.00 0.17 -0.69 0.82 -1.00 0.00 0.00 179.01 178.31 3lc4 h ILE 321 N 0.00 1.36 -0.28 3.13 2.04 -1.30 -2.78 117.51 119.68 3lc4 h ILE 321 Ca -0.00 -2.03 0.06 0.00 1.00 0.00 0.00 64.86 63.89 3lc4 h ILE 321 Cb 0.40 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 3lc4 h ILE 321 CO 0.02 0.61 -0.11 -0.08 0.00 0.00 0.00 178.15 178.60 3lc4 h GLU 322 N 0.14 -0.05 -0.92 2.37 4.81 -1.19 -0.82 114.58 118.92 3lc4 h GLU 322 Ca -0.07 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 3lc4 h GLU 322 Cb 1.36 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.68 3lc4 h GLU 322 CO 0.14 -0.04 0.57 0.93 -0.73 0.00 0.00 179.01 179.88 3lc4 h GLU 323 N -0.06 0.96 -0.32 1.92 3.07 -1.34 -0.31 114.58 118.51 3lc4 h GLU 323 Ca 0.14 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 3lc4 h GLU 323 Cb 0.27 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 3lc4 h GLU 323 CO -0.32 0.64 0.08 0.87 -1.40 0.00 0.00 179.01 178.87 3lc4 h LYS 324 N 0.99 0.52 -0.32 2.33 1.57 -1.10 -1.26 116.57 119.29 3lc4 h LYS 324 Ca 0.42 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 59.13 3lc4 h LYS 324 Cb 0.27 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 3lc4 h LYS 324 CO -0.21 0.58 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.15 3lc4 h LEU 325 N 0.36 -0.20 -0.71 2.94 -0.00 -0.16 -2.08 115.31 115.46 3lc4 h LEU 325 Ca 0.10 0.08 0.10 0.00 -0.00 0.00 0.00 57.88 58.16 3lc4 h LEU 325 Cb 0.29 0.16 -0.07 0.00 -0.00 0.00 0.00 40.66 41.04 3lc4 h LEU 325 CO 0.00 -0.07 0.35 0.45 -0.00 0.00 0.00 178.44 179.18 3lc4 h HIS 326 N 0.05 0.63 -0.09 1.13 3.86 -0.82 0.56 115.15 120.47 3lc4 h HIS 326 Ca 0.15 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 3lc4 h HIS 326 Cb 0.22 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 3lc4 h HIS 326 CO -0.26 0.22 -0.08 1.49 0.86 0.00 0.00 177.93 180.16 3lc4 h GLU 327 N 0.60 -0.10 -0.29 2.45 4.22 -0.57 -1.39 114.58 119.50 3lc4 h GLU 327 Ca 0.35 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.81 3lc4 h GLU 327 Cb 0.38 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3lc4 h GLU 327 CO -0.27 -0.07 0.17 0.93 -2.18 0.00 0.00 179.01 177.59 3lc4 h GLU 328 N -0.10 0.34 0.07 1.92 5.08 -0.89 0.17 114.58 121.17 3lc4 h GLU 328 Ca 0.07 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3lc4 h GLU 328 Cb 0.20 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 3lc4 h GLU 328 CO -0.16 0.22 -0.24 0.82 -1.00 0.00 0.00 179.01 178.66 3lc4 h ILE 329 N 0.35 0.46 0.28 3.13 2.04 -0.59 0.16 117.51 123.34 3lc4 h ILE 329 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3lc4 h ILE 329 Cb -0.00 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3lc4 h ILE 329 CO -0.05 0.00 -0.14 0.44 0.00 0.00 0.00 178.15 178.40 3lc4 h ASP 330 N -0.41 -0.32 -0.76 1.72 3.45 -1.21 0.51 116.42 119.40 3lc4 h ASP 330 Ca 0.04 -0.00 0.17 0.00 0.43 0.00 0.00 57.03 57.67 3lc4 h ASP 330 Cb 0.46 0.08 -0.12 0.00 -0.56 0.00 0.00 39.33 39.19 3lc4 h ASP 330 CO -0.17 -0.21 0.16 -0.09 -1.57 0.00 0.00 179.24 177.36 3lc4 h ARG 331 N -0.40 0.23 0.00 3.56 2.43 -0.71 -0.38 114.38 119.11 3lc4 h ARG 331 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3lc4 h ARG 331 Cb 0.31 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3lc4 h ARG 331 CO 0.06 0.15 -1.04 0.28 -1.51 0.00 0.00 179.97 177.91 3lc4 n VAL 332 N -5.19 0.00 0.00 0.20 0.31 0.53 -4.65 118.33 109.53 3lc4 n VAL 332 Ca 0.15 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 3lc4 n VAL 332 Cb 0.49 0.69 0.00 0.00 -0.91 0.00 0.00 33.84 34.11 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 -1.59 0.00 -0.13 2.52 5.41 0.17 -5.05 119.36 120.70 3lc4 n ILE 333 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 3lc4 n ILE 333 Cb 0.28 -0.18 -0.01 0.00 -0.71 0.00 0.00 39.64 39.03 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 1.41 -1.71 0.03 7.39 0.00 -0.16 -3.76 105.19 108.40 3lc4 n GLY 334 Ca 0.00 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.69 3lc4 n GLY 334 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3lc4 n PRO 335 N -2.06 1.04 -0.01 1.61 -0.04 -1.26 -4.45 135.00 129.82 3lc4 n PRO 335 Ca -0.00 -0.06 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 3lc4 n PRO 335 Cb 0.06 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.04 3lc4 n PRO 335 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3lc4 n SER 336 N -0.90 1.10 -4.77 3.54 2.88 -1.26 -4.89 113.62 109.32 3lc4 n SER 336 Ca 0.22 0.17 -0.40 0.00 -1.33 0.00 0.00 58.87 57.54 3lc4 n SER 336 Cb 0.12 -0.46 0.01 0.00 -0.75 0.00 0.00 64.21 63.13 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 -2.04 3.71 0.33 -1.46 3.52 -1.25 -4.96 118.95 116.80 3lc4 s ARG 337 Ca -0.10 2.33 -0.28 0.00 -0.13 0.00 0.00 55.73 57.55 3lc4 s ARG 337 Cb 0.01 -2.64 -0.09 0.00 -1.56 0.00 0.00 34.95 30.67 3lc4 s ARG 337 CO 0.16 -0.76 1.18 -1.50 -0.81 0.00 0.00 175.30 173.56 3lc4 s ILE 338 N -1.23 3.18 0.31 4.11 2.07 -1.26 -4.86 121.20 123.52 3lc4 s ILE 338 Ca 0.61 1.12 -0.29 0.00 -1.41 0.00 0.00 60.65 60.68 3lc4 s ILE 338 Cb -0.42 -3.69 -0.12 0.00 0.13 0.00 0.00 42.46 38.36 3lc4 s ILE 338 CO 0.53 0.22 1.37 -2.65 -1.91 0.00 0.00 174.94 172.50 3lc4 n PRO 339 N 0.71 2.22 -4.33 3.50 -0.02 -1.26 -5.04 135.00 130.78 3lc4 n PRO 339 Ca 0.01 0.78 -0.26 0.00 -2.02 0.00 0.00 63.50 62.01 3lc4 n PRO 339 Cb 0.45 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 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 -0.70 2.05 0.29 3.55 0.00 -1.26 -4.96 121.76 120.73 3lc4 s ALA 340 Ca 0.60 -1.34 0.33 0.00 0.00 0.00 0.00 51.96 51.55 3lc4 s ALA 340 Cb -0.57 -0.30 1.56 0.00 0.00 0.00 0.00 23.12 23.80 3lc4 s ALA 340 CO 0.57 0.43 2.07 -0.84 0.00 0.00 0.00 175.76 178.00 3lc4 h ILE 341 N 3.98 0.20 0.00 0.00 3.07 -1.97 -1.17 117.51 121.61 3lc4 h ILE 341 Ca -0.48 -0.49 0.00 0.00 1.55 0.00 0.00 64.86 65.44 3lc4 h ILE 341 Cb 1.18 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 39.13 3lc4 h ILE 341 CO 0.40 0.05 0.00 2.29 -1.05 0.00 0.00 178.15 179.84 3lc4 n LYS 342 N -3.25 0.30 0.20 0.16 2.85 -1.26 -2.23 118.16 114.94 3lc4 n LYS 342 Ca -0.01 0.09 0.13 0.00 -1.05 0.00 0.00 58.31 57.47 3lc4 n LYS 342 Cb 0.26 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.39 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 -0.56 -5.58 3.45 -1.63 -3.30 116.42 108.80 3lc4 h ASP 343 Ca 0.00 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.52 3lc4 h ASP 343 Cb 0.19 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.91 3lc4 h ASP 343 CO 0.00 0.00 0.26 -0.09 -1.57 0.00 0.00 179.24 177.84 3lc4 h ARG 344 N 0.00 0.48 -0.05 3.56 2.43 -1.62 -1.52 114.38 117.66 3lc4 h ARG 344 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3lc4 h ARG 344 Cb 0.91 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3lc4 h ARG 344 CO 0.00 0.32 0.13 -0.56 -1.51 0.00 0.00 179.97 178.34 3lc4 h GLN 345 N 0.49 0.00 -0.13 0.20 3.07 -1.78 -0.97 115.11 115.99 3lc4 h GLN 345 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.00 3lc4 h GLN 345 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.78 3lc4 h GLN 345 CO -0.21 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.10 3lc4 n GLU 346 N -3.35 1.89 -3.73 0.06 1.02 -0.60 -4.83 120.64 111.09 3lc4 n GLU 346 Ca -0.01 -1.80 -0.29 0.00 -0.02 0.00 0.00 57.16 55.04 3lc4 n GLU 346 Cb 0.21 -1.39 -0.12 0.00 -0.02 0.00 0.00 31.44 30.12 3lc4 n GLU 346 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3lc4 s MET 347 N -1.50 1.67 0.40 3.49 -1.94 -0.37 -4.97 119.30 116.07 3lc4 s MET 347 Ca 0.26 -2.55 0.21 0.00 -1.71 0.00 0.00 55.69 51.90 3lc4 s MET 347 Cb 0.17 -2.60 0.70 0.00 2.01 0.00 0.00 34.83 35.11 3lc4 s MET 347 CO 0.25 -1.25 1.74 -1.35 -0.01 0.00 0.00 175.02 174.40 3lc4 h PRO 348 N 6.02 0.00 0.00 2.03 0.11 -1.87 -2.65 132.00 135.65 3lc4 h PRO 348 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3lc4 h PRO 348 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3lc4 h PRO 348 CO 0.56 0.31 -0.03 -0.92 -0.21 0.00 0.00 178.00 177.71 3lc4 h TYR 349 N 0.00 0.02 -0.06 0.65 3.20 -1.93 -2.34 116.97 116.51 3lc4 h TYR 349 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.88 3lc4 h TYR 349 Cb 0.89 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 3lc4 h TYR 349 CO 0.00 0.95 -0.12 1.98 -1.64 0.00 0.00 178.16 179.34 3lc4 h MET 350 N -0.92 -0.16 -0.40 1.82 4.05 -1.94 -0.86 114.93 116.52 3lc4 h MET 350 Ca -0.00 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.49 3lc4 h MET 350 Cb 0.96 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.71 3lc4 h MET 350 CO 0.01 -0.11 -0.45 0.22 0.23 0.00 0.00 176.91 176.81 3lc4 h ASP 351 N -0.17 -1.48 -0.29 1.39 -0.00 -1.56 0.19 116.42 114.48 3lc4 h ASP 351 Ca 0.06 0.22 -0.01 0.00 -0.00 0.00 0.00 57.03 57.31 3lc4 h ASP 351 Cb 0.26 0.64 -0.02 0.00 -0.00 0.00 0.00 39.33 40.21 3lc4 h ASP 351 CO -0.16 -0.38 0.17 0.00 -0.00 0.00 0.00 179.24 178.88 3lc4 h ALA 352 N 0.35 1.70 0.08 -0.78 0.00 -1.20 -1.03 119.26 118.38 3lc4 h ALA 352 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3lc4 h ALA 352 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3lc4 h ALA 352 CO -0.57 0.26 -0.04 0.28 0.00 0.00 0.00 179.25 179.17 3lc4 h VAL 353 N 0.44 1.15 -0.93 0.00 2.07 -0.02 0.16 116.25 119.12 3lc4 h VAL 353 Ca 0.12 -0.88 0.18 0.00 0.82 0.00 0.00 66.70 66.93 3lc4 h VAL 353 Cb 0.02 1.71 -0.10 0.00 -1.52 0.00 0.00 31.29 31.40 3lc4 h VAL 353 CO -0.02 0.22 0.52 0.58 0.02 0.00 0.00 177.57 178.88 3lc4 h VAL 354 N -0.52 0.68 0.17 2.57 2.07 -0.10 0.34 116.25 121.46 3lc4 h VAL 354 Ca -0.01 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3lc4 h VAL 354 Cb 0.44 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 3lc4 h VAL 354 CO 0.02 0.12 -0.08 0.45 0.02 0.00 0.00 177.57 178.10 3lc4 h HIS 355 N 0.66 -0.21 -0.13 1.57 3.86 -1.02 -3.04 115.15 116.84 3lc4 h HIS 355 Ca 0.53 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.75 3lc4 h HIS 355 Cb 0.83 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 3lc4 h HIS 355 CO -0.05 0.21 0.08 1.49 0.86 0.00 0.00 177.93 180.52 3lc4 h GLU 356 N -0.72 0.13 0.12 2.45 4.57 -0.02 0.16 114.58 121.28 3lc4 h GLU 356 Ca -0.02 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3lc4 h GLU 356 Cb 0.51 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 3lc4 h GLU 356 CO 0.04 0.09 -0.23 0.82 -1.18 0.00 0.00 179.01 178.55 3lc4 h ILE 357 N 0.14 0.49 -0.76 2.32 2.04 -0.32 0.16 117.51 121.58 3lc4 h ILE 357 Ca 0.05 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.86 3lc4 h ILE 357 Cb 0.04 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3lc4 h ILE 357 CO -0.01 0.00 0.27 1.56 0.00 0.00 0.00 178.15 179.97 3lc4 h GLN 358 N -0.43 1.15 -0.58 2.37 4.20 -1.13 -2.87 115.11 117.82 3lc4 h GLN 358 Ca 0.03 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 3lc4 h GLN 358 Cb 0.45 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3lc4 h GLN 358 CO -0.12 0.95 0.07 -0.09 -0.67 0.00 0.00 178.83 178.97 3lc4 h ARG 359 N 1.12 0.97 -0.10 1.46 2.43 -0.40 -3.09 114.38 116.77 3lc4 h ARG 359 Ca 0.25 -0.27 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 3lc4 h ARG 359 Cb 0.26 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3lc4 h ARG 359 CO -0.01 0.93 -0.78 0.35 -1.51 0.00 0.00 179.97 178.95 3lc4 h PHE 360 N 0.86 0.78 -0.01 2.20 3.57 -0.61 -3.35 116.94 120.39 3lc4 h PHE 360 Ca 0.17 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.32 3lc4 h PHE 360 Cb 0.45 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3lc4 h PHE 360 CO 0.03 1.15 -0.50 0.44 -2.23 0.00 0.00 178.31 177.20 3lc4 n ILE 361 N -3.87 0.00 -4.07 1.41 -5.35 -1.09 -4.98 119.36 101.40 3lc4 n ILE 361 Ca -0.06 -0.24 -0.39 0.00 -0.27 0.00 0.00 62.75 61.80 3lc4 n ILE 361 Cb 0.74 1.20 -0.01 0.00 -1.74 0.00 0.00 39.64 39.83 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 -0.14 -1.93 -0.14 7.28 -2.24 -1.17 -4.68 114.28 111.27 3lc4 n THR 362 Ca 0.09 -0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 61.34 3lc4 n THR 362 Cb 0.46 -1.67 0.05 0.00 -2.10 0.00 0.00 70.33 67.06 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 -1.89 -0.22 -6.99 3.22 5.85 -1.88 -2.87 115.31 110.54 3lc4 h LEU 363 Ca -0.62 0.11 -0.72 0.00 0.84 0.00 0.00 57.88 57.49 3lc4 h LEU 363 Cb 1.25 0.20 -0.34 0.00 0.37 0.00 0.00 40.66 42.14 3lc4 h LEU 363 CO 0.51 -0.07 0.10 0.52 -0.34 0.00 0.00 178.44 179.16 3lc4 n VAL 364 N -5.23 3.69 0.21 1.05 0.31 -1.26 -0.65 118.33 116.44 3lc4 n VAL 364 Ca 0.04 -5.40 0.07 0.00 -0.01 0.00 0.00 64.34 59.05 3lc4 n VAL 364 Cb 0.25 -2.25 0.42 0.00 -0.91 0.00 0.00 33.84 31.34 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 5.50 0.00 -0.54 5.55 0.14 -1.71 -1.80 132.00 139.14 3lc4 h PRO 365 Ca 0.18 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.32 3lc4 h PRO 365 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.87 3lc4 h PRO 365 CO 1.00 0.30 0.00 0.43 0.14 0.00 0.00 178.00 179.88 3lc4 n SER 366 N -3.56 3.61 -1.40 1.44 7.64 -1.26 -0.31 113.62 119.78 3lc4 n SER 366 Ca -0.01 -1.98 0.18 0.00 1.01 0.00 0.00 58.87 58.08 3lc4 n SER 366 Cb 0.44 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.45 -8.39 -4.82 6.43 2.85 -0.68 -4.38 115.26 107.72 3lc4 n ASN 367 Ca 0.21 0.87 -0.37 0.00 -0.11 0.00 0.00 54.58 55.18 3lc4 n ASN 367 Cb 0.59 -4.44 -0.06 0.00 1.24 0.00 0.00 39.78 37.10 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 -7.12 4.41 0.01 1.20 1.02 -1.26 -4.99 118.68 111.96 3lc4 s LEU 368 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 54.13 55.13 3lc4 s LEU 368 Cb 0.00 -3.27 -0.06 0.00 0.02 0.00 0.00 46.19 42.88 3lc4 s LEU 368 CO 0.00 0.14 1.50 -2.84 0.02 0.00 0.00 176.35 175.17 3lc4 s PRO 369 N -1.66 4.24 0.42 1.29 0.02 -1.26 -4.79 135.00 133.26 3lc4 s PRO 369 Ca 0.37 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.48 3lc4 s PRO 369 Cb -0.17 -3.62 -0.02 0.00 0.02 0.00 0.00 34.50 30.71 3lc4 s PRO 369 CO 0.20 -0.65 0.65 -1.01 -0.33 0.00 0.00 177.00 175.85 3lc4 s HIS 370 N 2.65 3.38 -0.04 6.54 3.76 -0.28 -0.36 115.29 130.93 3lc4 s HIS 370 Ca 0.68 0.37 0.04 0.00 -0.15 0.00 0.00 55.06 55.99 3lc4 s HIS 370 Cb -0.34 -2.16 -0.00 0.00 1.11 0.00 0.00 32.58 31.19 3lc4 s HIS 370 CO 0.28 -0.18 -0.14 -2.00 -0.85 0.00 0.00 174.74 171.86 3lc4 s GLU 371 N -4.50 1.49 -0.01 1.40 2.12 -0.62 0.26 118.70 118.84 3lc4 s GLU 371 Ca 0.45 -0.50 -0.30 0.00 0.36 0.00 0.00 54.97 54.98 3lc4 s GLU 371 Cb -0.10 -1.32 -0.07 0.00 0.26 0.00 0.00 34.13 32.90 3lc4 s GLU 371 CO 0.38 0.20 1.70 0.00 -0.54 0.00 0.00 175.26 177.00 3lc4 s ALA 372 N 0.10 3.63 -0.15 6.30 0.00 -0.50 -0.72 121.76 130.42 3lc4 s ALA 372 Ca -0.04 1.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 3lc4 s ALA 372 Cb -0.11 -3.75 -0.23 0.00 0.00 0.00 0.00 23.12 19.03 3lc4 s ALA 372 CO 0.02 -1.35 0.34 1.79 0.00 0.00 0.00 175.76 176.56 3lc4 h THR 373 N 5.40 0.83 -3.91 0.00 1.35 -1.08 -0.33 112.91 115.18 3lc4 h THR 373 Ca -0.42 -2.28 -0.33 0.00 -0.55 0.00 0.00 66.41 62.83 3lc4 h THR 373 Cb 1.19 2.43 -0.29 0.00 -1.73 0.00 0.00 68.15 69.76 3lc4 h THR 373 CO 0.94 0.61 -0.76 0.00 -0.25 0.00 0.00 175.52 176.07 3lc4 s ARG 374 N -2.46 0.45 -0.13 4.72 1.70 -1.26 -4.76 118.95 117.21 3lc4 s ARG 374 Ca -0.25 -0.19 -0.37 0.00 -0.47 0.00 0.00 55.73 54.45 3lc4 s ARG 374 Cb 0.06 -0.44 -0.18 0.00 -0.57 0.00 0.00 34.95 33.82 3lc4 s ARG 374 CO 0.69 0.11 1.08 -0.25 -1.08 0.00 0.00 175.30 175.86 3lc4 n ASP 375 N 2.97 0.32 -4.03 -2.89 10.43 -1.26 -4.86 116.55 117.22 3lc4 n ASP 375 Ca -0.13 1.03 -0.15 0.00 2.57 0.00 0.00 54.79 58.11 3lc4 n ASP 375 Cb 0.58 -0.80 -0.13 0.00 1.84 0.00 0.00 41.12 42.61 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 0.80 0.53 -0.35 -3.53 2.01 -0.74 -5.01 115.64 109.34 3lc4 s THR 376 Ca 0.84 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 3lc4 s THR 376 Cb -1.18 -0.53 0.04 0.00 0.01 0.00 0.00 72.50 70.84 3lc4 s THR 376 CO 0.57 -0.16 0.15 -0.63 -0.69 0.00 0.00 174.62 173.85 3lc4 s ILE 377 N -0.85 4.10 -0.28 1.82 -1.09 -1.26 0.42 121.20 124.06 3lc4 s ILE 377 Ca -0.04 -1.03 -0.06 0.00 -2.23 0.00 0.00 60.65 57.29 3lc4 s ILE 377 Cb -0.07 -3.31 0.01 0.00 -1.58 0.00 0.00 42.46 37.51 3lc4 s ILE 377 CO 0.00 -0.21 0.05 0.12 -1.23 0.00 0.00 174.94 173.68 3lc4 s PHE 378 N 1.46 3.13 0.00 3.97 5.36 0.13 -4.91 117.98 127.12 3lc4 s PHE 378 Ca -0.00 -1.08 0.00 0.00 -0.96 0.00 0.00 56.93 54.89 3lc4 s PHE 378 Cb -0.19 -2.21 0.00 0.00 -0.34 0.00 0.00 43.02 40.27 3lc4 s PHE 378 CO 0.04 -0.60 0.00 0.54 -1.46 0.00 0.00 175.22 173.74 3lc4 n ARG 379 N 4.83 0.00 0.04 10.12 1.74 -1.26 -0.82 116.66 131.31 3lc4 n ARG 379 Ca -0.15 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.94 3lc4 n ARG 379 Cb 0.48 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.85 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 0.00 -3.61 -0.13 0.00 -1.95 -3.49 103.07 93.89 3lc4 h GLY 380 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 3lc4 h GLY 380 CO 0.00 0.00 -0.13 -0.19 0.00 0.00 0.00 176.54 176.22 3lc4 s TYR 381 N -2.94 3.43 -0.08 5.60 2.02 0.00 -4.86 117.35 120.52 3lc4 s TYR 381 Ca -0.02 0.82 -0.28 0.00 -0.37 0.00 0.00 57.07 57.22 3lc4 s TYR 381 Cb 0.09 -2.22 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 3lc4 s TYR 381 CO 0.81 0.27 0.93 -1.17 -1.57 0.00 0.00 175.55 174.82 3lc4 s LEU 382 N -2.89 4.28 -0.36 -1.29 0.20 0.39 -0.70 118.68 118.31 3lc4 s LEU 382 Ca 0.46 1.46 0.00 0.00 0.69 0.00 0.00 54.13 56.75 3lc4 s LEU 382 Cb -0.11 -3.45 0.10 0.00 -0.43 0.00 0.00 46.19 42.30 3lc4 s LEU 382 CO 0.22 -0.35 0.11 -0.63 -0.29 0.00 0.00 176.35 175.41 3lc4 s ILE 383 N 1.63 2.83 1.22 6.68 1.01 0.17 -4.08 121.20 130.65 3lc4 s ILE 383 Ca 0.46 -2.08 -0.15 0.00 0.00 0.00 0.00 60.65 58.89 3lc4 s ILE 383 Cb -0.19 -2.94 0.30 0.00 0.01 0.00 0.00 42.46 39.64 3lc4 s ILE 383 CO 0.20 -0.56 1.01 -2.84 0.00 0.00 0.00 174.94 172.74 3lc4 s PRO 384 N 1.06 -1.34 0.37 2.79 0.02 -1.26 -1.79 135.00 134.86 3lc4 s PRO 384 Ca 0.07 0.59 -0.24 0.00 0.02 0.00 0.00 61.00 61.44 3lc4 s PRO 384 Cb -0.21 -1.53 -0.10 0.00 0.02 0.00 0.00 34.50 32.69 3lc4 s PRO 384 CO -0.05 -3.94 0.98 0.21 -0.33 0.00 0.00 177.00 173.87 3lc4 s LYS 385 N -4.67 4.36 0.00 5.54 2.20 -1.26 -3.23 119.74 122.68 3lc4 s LYS 385 Ca 0.68 1.34 0.00 0.00 -0.36 0.00 0.00 55.97 57.63 3lc4 s LYS 385 Cb -0.21 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.54 3lc4 s LYS 385 CO 0.62 0.07 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 3lc4 n GLY 386 N 0.20 1.89 3.68 5.54 0.00 -0.13 -4.98 105.19 111.39 3lc4 n GLY 386 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 3lc4 n GLY 386 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3lc4 n THR 387 N -2.00 0.52 -2.06 2.61 -1.04 -1.20 -4.71 114.28 106.41 3lc4 n THR 387 Ca 0.00 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 3lc4 n THR 387 Cb 0.00 -2.10 -0.03 0.00 -1.82 0.00 0.00 70.33 66.38 3lc4 n THR 387 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3lc4 s VAL 388 N 3.47 3.07 -0.16 12.58 1.01 -0.99 -1.41 120.40 137.97 3lc4 s VAL 388 Ca 0.86 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.55 3lc4 s VAL 388 Cb -0.52 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 3lc4 s VAL 388 CO 0.42 0.04 -0.12 -0.69 0.00 0.00 0.00 175.10 174.76 3lc4 s VAL 389 N 1.44 2.98 -0.44 2.92 1.01 0.14 0.89 120.40 129.34 3lc4 s VAL 389 Ca 0.68 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 3lc4 s VAL 389 Cb -0.39 -2.29 0.12 0.00 0.00 0.00 0.00 36.38 33.82 3lc4 s VAL 389 CO 0.30 0.50 0.23 -0.69 0.00 0.00 0.00 175.10 175.44 3lc4 s VAL 390 N 0.83 3.21 -1.07 2.92 1.01 0.50 -1.13 120.40 126.67 3lc4 s VAL 390 Ca -0.04 -2.32 -0.17 0.00 0.00 0.00 0.00 61.98 59.46 3lc4 s VAL 390 Cb -0.15 -3.20 0.14 0.00 0.00 0.00 0.00 36.38 33.17 3lc4 s VAL 390 CO 0.00 -0.72 1.30 -2.16 0.00 0.00 0.00 175.10 173.53 3lc4 s PRO 391 N 0.83 3.83 0.05 2.72 0.04 -1.26 -0.01 135.00 141.19 3lc4 s PRO 391 Ca 0.11 -2.09 -0.33 0.00 0.04 0.00 0.00 61.00 58.72 3lc4 s PRO 391 Cb -0.22 -5.03 -0.12 0.00 0.04 0.00 0.00 34.50 29.17 3lc4 s PRO 391 CO -0.04 -1.81 1.79 0.25 0.04 0.00 0.00 177.00 177.22 3lc4 n THR 392 N 5.23 0.37 0.03 1.26 -2.24 -0.68 -4.53 114.28 113.72 3lc4 n THR 392 Ca 0.31 -0.07 -0.19 0.00 -2.27 0.00 0.00 64.05 61.84 3lc4 n THR 392 Cb 0.46 -1.87 -0.14 0.00 -2.10 0.00 0.00 70.33 66.69 3lc4 n THR 392 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3lc4 h LEU 393 N 8.17 0.43 -2.02 3.22 4.07 -1.58 -3.31 115.31 124.28 3lc4 h LEU 393 Ca -0.47 -0.91 0.05 0.00 0.08 0.00 0.00 57.88 56.62 3lc4 h LEU 393 Cb 1.25 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.85 3lc4 h LEU 393 CO 0.93 1.30 0.12 -2.24 -1.08 0.00 0.00 178.44 177.47 3lc4 h ASP 394 N -0.38 0.00 -0.29 -0.43 -0.00 -0.92 -0.68 116.42 113.72 3lc4 h ASP 394 Ca -0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 56.88 3lc4 h ASP 394 Cb 1.49 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.81 3lc4 h ASP 394 CO 0.13 0.00 0.07 0.77 -0.00 0.00 0.00 179.24 180.21 3lc4 h SER 395 N 0.00 0.51 0.01 4.15 4.64 -1.81 -2.14 113.55 118.92 3lc4 h SER 395 Ca 0.08 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lc4 h SER 395 Cb 0.31 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3lc4 h SER 395 CO -0.00 0.53 -0.01 0.58 -0.87 0.00 0.00 176.83 177.06 3lc4 h VAL 396 N 0.54 1.53 0.00 0.95 2.07 -1.29 -3.30 116.25 116.75 3lc4 h VAL 396 Ca 0.12 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.92 3lc4 h VAL 396 Cb 0.23 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 3lc4 h VAL 396 CO -0.00 0.44 0.00 0.18 0.02 0.00 0.00 177.57 178.21 3lc4 n LEU 397 N -4.74 0.46 -0.22 2.57 4.32 -0.66 -1.83 117.00 116.90 3lc4 n LEU 397 Ca -0.09 0.65 0.03 0.00 -0.02 0.00 0.00 56.01 56.58 3lc4 n LEU 397 Cb 0.36 -0.63 0.07 0.00 -1.62 0.00 0.00 43.42 41.60 3lc4 n LEU 397 CO 0.33 -0.62 0.55 -1.22 -1.22 0.00 0.00 177.39 175.21 3lc4 n TYR 398 N -2.04 0.17 -1.60 -1.77 0.53 -0.82 -4.88 117.16 106.74 3lc4 n TYR 398 Ca 0.01 -0.58 -0.59 0.00 -1.02 0.00 0.00 57.90 55.72 3lc4 n TYR 398 Cb 0.14 -0.07 -0.08 0.00 -1.03 0.00 0.00 39.34 38.29 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 -0.37 1.87 -0.54 7.72 -0.08 -0.76 -4.68 116.55 119.71 3lc4 n ASP 399 Ca 0.06 0.92 0.09 0.00 -1.51 0.00 0.00 54.79 54.35 3lc4 n ASP 399 Cb 0.38 -1.08 0.32 0.00 2.34 0.00 0.00 41.12 43.09 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 6.26 1.60 -0.08 1.67 6.94 -1.26 -0.07 115.26 130.32 3lc4 n ASN 400 Ca 0.34 -1.77 -0.13 0.00 -0.02 0.00 0.00 54.58 53.01 3lc4 n ASN 400 Cb 0.08 -0.13 -0.08 0.00 -2.36 0.00 0.00 39.78 37.29 3lc4 n ASN 400 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 3lc4 h GLN 401 N 2.02 0.00 -0.34 -3.83 1.08 -1.98 -3.34 115.11 108.72 3lc4 h GLN 401 Ca 0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 3lc4 h GLN 401 Cb 0.45 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 3lc4 h GLN 401 CO 0.00 0.63 -0.26 1.49 -0.95 0.00 0.00 178.83 179.74 3lc4 h GLU 402 N -1.00 0.77 -2.91 1.46 4.57 -1.91 -3.36 114.58 112.20 3lc4 h GLU 402 Ca -0.13 -0.38 -0.61 0.00 -1.18 0.00 0.00 59.36 57.05 3lc4 h GLU 402 Cb 0.85 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.03 3lc4 h GLU 402 CO -0.08 1.00 -0.63 1.19 -1.18 0.00 0.00 179.01 179.32 3lc4 n PHE 403 N -4.24 2.75 -1.51 0.92 3.72 0.89 -5.04 117.46 114.95 3lc4 n PHE 403 Ca -0.03 -4.18 -0.43 0.00 -0.05 0.00 0.00 57.45 52.76 3lc4 n PHE 403 Cb 0.46 -0.51 -0.00 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.96 0.87 -3.69 -1.08 -0.02 -1.25 -1.30 135.00 130.48 3lc4 n PRO 404 Ca 0.22 0.31 -0.21 0.00 -2.02 0.00 0.00 63.50 61.80 3lc4 n PRO 404 Cb 0.37 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.24 -5.27 -0.10 2.55 10.43 -1.26 -4.88 116.55 119.26 3lc4 n ASP 405 Ca 0.11 -0.84 -0.07 0.00 2.57 0.00 0.00 54.79 56.56 3lc4 n ASP 405 Cb 0.35 -2.20 0.10 0.00 1.84 0.00 0.00 41.12 41.21 3lc4 n ASP 405 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 3lc4 h PRO 406 N -0.19 0.81 -0.05 -0.24 0.13 -1.47 -2.68 132.00 128.30 3lc4 h PRO 406 Ca -0.54 -0.29 0.01 0.00 -0.87 0.00 0.00 66.00 64.31 3lc4 h PRO 406 Cb 1.34 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 3lc4 h PRO 406 CO 0.36 0.91 0.07 1.05 -0.23 0.00 0.00 178.00 180.16 3lc4 h GLU 407 N 0.72 0.00 -5.97 0.86 9.09 -1.89 -3.43 114.58 113.96 3lc4 h GLU 407 Ca 0.11 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.91 3lc4 h GLU 407 Cb 0.65 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.70 3lc4 h GLU 407 CO 0.05 0.00 -0.31 0.15 0.05 0.00 0.00 179.01 178.95 3lc4 s LYS 408 N -4.54 3.70 -0.52 1.06 1.02 -1.01 -5.04 119.74 114.41 3lc4 s LYS 408 Ca -0.05 0.11 -0.28 0.00 0.02 0.00 0.00 55.97 55.77 3lc4 s LYS 408 Cb 0.15 -3.09 0.02 0.00 -0.52 0.00 0.00 37.83 34.39 3lc4 s LYS 408 CO 0.52 0.64 1.27 0.12 -0.92 0.00 0.00 175.35 176.98 3lc4 s PHE 409 N -1.26 2.54 -0.23 3.18 5.36 -1.26 -4.97 117.98 121.34 3lc4 s PHE 409 Ca 0.27 0.56 -0.04 0.00 -0.96 0.00 0.00 56.93 56.76 3lc4 s PHE 409 Cb -0.14 -4.43 0.09 0.00 -0.34 0.00 0.00 43.02 38.19 3lc4 s PHE 409 CO 0.15 -1.67 0.15 0.15 -1.46 0.00 0.00 175.22 172.54 3lc4 s LYS 410 N 4.96 0.16 0.60 10.12 1.02 -1.26 -5.00 119.74 130.33 3lc4 s LYS 410 Ca 0.50 -0.16 0.28 0.00 0.02 0.00 0.00 55.97 56.61 3lc4 s LYS 410 Cb -0.09 -1.37 1.29 0.00 -0.52 0.00 0.00 37.83 37.13 3lc4 s LYS 410 CO 0.28 -0.81 1.69 -1.35 -0.92 0.00 0.00 175.35 174.24 3lc4 h PRO 411 N 8.38 0.00 -0.04 -1.68 0.11 -1.93 0.70 132.00 137.53 3lc4 h PRO 411 Ca -0.17 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.95 3lc4 h PRO 411 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3lc4 h PRO 411 CO 0.34 0.00 0.09 0.93 -0.21 0.00 0.00 178.00 179.14 3lc4 h GLU 412 N 0.00 0.00 -0.39 1.05 3.07 -1.94 -2.12 114.58 114.24 3lc4 h GLU 412 Ca 0.29 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.26 3lc4 h GLU 412 Cb 1.73 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.63 3lc4 h GLU 412 CO -0.00 0.00 0.28 0.45 -1.40 0.00 0.00 179.01 178.34 3lc4 h HIS 413 N 0.00 0.02 -0.18 4.33 3.86 -1.24 0.29 115.15 122.23 3lc4 h HIS 413 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3lc4 h HIS 413 Cb 0.19 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.65 3lc4 h HIS 413 CO 0.00 0.01 0.00 1.19 0.86 0.00 0.00 177.93 179.99 3lc4 n PHE 414 N -4.43 0.52 -0.05 2.45 3.72 -0.80 -4.88 117.46 113.99 3lc4 n PHE 414 Ca 0.06 -0.81 -0.06 0.00 -0.05 0.00 0.00 57.45 56.59 3lc4 n PHE 414 Cb 0.46 -0.20 -0.07 0.00 -0.94 0.00 0.00 39.48 38.73 3lc4 n PHE 414 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3lc4 n LEU 415 N -0.58 1.19 0.00 4.37 7.94 0.10 -0.08 117.00 129.94 3lc4 n LEU 415 Ca 0.16 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 3lc4 n LEU 415 Cb 0.68 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.61 3lc4 n LEU 415 CO 0.09 0.42 0.00 -3.20 -1.11 0.00 0.00 177.39 173.59 3lc4 n ASN 416 N -2.55 -0.88 0.29 1.96 5.15 -1.24 -2.87 115.26 115.13 3lc4 n ASN 416 Ca -0.18 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 53.97 3lc4 n ASN 416 Cb 0.78 0.86 0.90 0.00 -0.53 0.00 0.00 39.78 41.79 3lc4 n ASN 416 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 3lc4 h GLU 417 N 0.00 0.00 -0.71 1.20 4.39 -1.94 0.44 114.58 117.97 3lc4 h GLU 417 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 3lc4 h GLU 417 Cb 0.00 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.48 3lc4 h GLU 417 CO 0.00 0.04 0.30 0.27 -1.16 0.00 0.00 179.01 178.46 3lc4 n ASN 418 N -3.34 4.00 -0.06 1.42 6.94 -1.26 -4.96 115.26 118.01 3lc4 n ASN 418 Ca -0.02 -3.43 -0.01 0.00 -0.02 0.00 0.00 54.58 51.11 3lc4 n ASN 418 Cb 0.19 -0.74 -0.00 0.00 -2.36 0.00 0.00 39.78 36.86 3lc4 n ASN 418 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3lc4 n GLY 419 N -0.67 0.30 3.95 4.83 0.00 0.15 -5.00 105.19 108.75 3lc4 n GLY 419 Ca 0.44 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.20 3.48 0.60 1.61 2.20 -1.14 -4.78 119.74 120.51 3lc4 s LYS 420 Ca 0.00 -0.49 -0.18 0.00 -0.36 0.00 0.00 55.97 54.94 3lc4 s LYS 420 Cb 0.00 -2.81 -0.06 0.00 -1.51 0.00 0.00 37.83 33.45 3lc4 s LYS 420 CO 0.00 0.34 0.79 0.34 -0.36 0.00 0.00 175.35 176.47 3lc4 n PHE 421 N -1.23 0.23 -3.67 4.03 7.35 -1.26 -3.92 117.46 118.99 3lc4 n PHE 421 Ca -0.06 0.43 -0.18 0.00 -0.76 0.00 0.00 57.45 56.88 3lc4 n PHE 421 Cb 0.56 -2.06 -0.17 0.00 0.35 0.00 0.00 39.48 38.15 3lc4 n PHE 421 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 3lc4 s LYS 422 N -2.54 -0.03 0.26 -4.13 2.20 0.89 -4.82 119.74 111.57 3lc4 s LYS 422 Ca 0.74 0.46 -0.23 0.00 -0.36 0.00 0.00 55.97 56.58 3lc4 s LYS 422 Cb -0.42 -0.40 -0.09 0.00 -1.51 0.00 0.00 37.83 35.41 3lc4 s LYS 422 CO 0.49 -0.32 0.82 -0.47 -0.36 0.00 0.00 175.35 175.51 3lc4 s TYR 423 N 2.21 3.69 -0.12 4.03 5.04 -1.26 -4.42 117.35 126.52 3lc4 s TYR 423 Ca 0.04 1.57 0.02 0.00 -2.44 0.00 0.00 57.07 56.26 3lc4 s TYR 423 Cb -0.12 -2.76 0.01 0.00 0.35 0.00 0.00 41.96 39.45 3lc4 s TYR 423 CO -0.04 0.31 -0.17 0.45 -1.34 0.00 0.00 175.55 174.75 3lc4 s SER 424 N -1.58 2.65 0.38 4.32 0.15 -1.26 -4.98 113.70 113.38 3lc4 s SER 424 Ca 0.45 -0.48 0.26 0.00 0.70 0.00 0.00 55.95 56.88 3lc4 s SER 424 Cb -0.18 -1.20 1.38 0.00 -1.71 0.00 0.00 66.02 64.31 3lc4 s SER 424 CO 0.23 0.04 1.80 -0.78 1.20 0.00 0.00 173.24 175.72 3lc4 h ASP 425 N 7.39 0.00 0.17 5.45 1.82 -2.03 0.68 116.42 129.90 3lc4 h ASP 425 Ca -0.31 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.33 3lc4 h ASP 425 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 3lc4 h ASP 425 CO 0.51 0.00 -0.09 -1.22 -1.61 0.00 0.00 179.24 176.83 3lc4 n TYR 426 N -2.42 0.00 -2.70 0.28 0.53 -1.26 -4.68 117.16 106.90 3lc4 n TYR 426 Ca -0.01 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.45 3lc4 n TYR 426 Cb 0.07 -0.09 -0.03 0.00 -1.03 0.00 0.00 39.34 38.26 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 -2.27 2.55 -0.39 -0.72 5.36 0.23 -4.38 117.98 118.36 3lc4 s PHE 427 Ca 0.33 -0.49 0.11 0.00 -0.96 0.00 0.00 56.93 55.92 3lc4 s PHE 427 Cb 0.20 -4.48 0.34 0.00 -0.34 0.00 0.00 43.02 38.74 3lc4 s PHE 427 CO 0.43 -1.84 0.78 1.63 -1.46 0.00 0.00 175.22 174.76 3lc4 n LYS 428 N 8.41 0.97 0.00 10.12 5.02 -1.26 -4.91 118.16 136.50 3lc4 n LYS 428 Ca 0.07 -3.13 0.13 0.00 -2.02 0.00 0.00 58.31 53.36 3lc4 n LYS 428 Cb 0.48 -1.58 0.76 0.00 -0.02 0.00 0.00 35.03 34.67 3lc4 n LYS 428 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3lc4 n PRO 429 N 0.35 0.71 0.00 1.97 -0.02 -1.26 -1.73 135.00 135.02 3lc4 n PRO 429 Ca 0.22 0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.81 3lc4 n PRO 429 Cb 0.66 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.61 3lc4 n PRO 429 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3lc4 n PHE 430 N -1.08 0.00 -4.07 6.00 3.72 -1.26 -4.77 117.46 116.00 3lc4 n PHE 430 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 3lc4 n PHE 430 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.36 -0.37 -3.10 4.37 2.88 -0.71 -1.87 113.62 114.47 3lc4 n SER 431 Ca 0.08 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.51 3lc4 n SER 431 Cb 0.43 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.89 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 -4.76 115.64 110.76 3lc4 s THR 432 Ca 0.00 -1.21 0.00 0.00 -1.21 0.00 0.00 61.69 59.27 3lc4 s THR 432 Cb 0.00 -2.75 0.00 0.00 -1.51 0.00 0.00 72.50 68.24 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 -0.54 -0.11 0.19 6.08 0.00 -1.26 -4.02 105.19 105.52 3lc4 n GLY 433 Ca -0.05 -1.46 0.08 0.00 0.00 0.00 0.00 46.02 44.59 3lc4 n GLY 433 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3lc4 h LYS 434 N 0.00 0.00 -0.33 1.61 2.10 -1.90 -2.97 116.57 115.08 3lc4 h LYS 434 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.59 3lc4 h LYS 434 Cb 0.00 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 3lc4 h LYS 434 CO 0.00 0.21 0.02 0.54 -2.00 0.00 0.00 179.45 178.22 3lc4 n ARG 435 N -3.16 2.77 -1.52 0.07 1.74 -1.26 -5.04 116.66 110.26 3lc4 n ARG 435 Ca 0.03 -2.95 -0.46 0.00 -0.77 0.00 0.00 57.85 53.71 3lc4 n ARG 435 Cb 0.61 -1.88 -0.02 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 -0.61 1.99 -1.52 1.55 3.14 -1.12 -4.72 118.33 117.03 3lc4 n VAL 436 Ca 0.26 -0.50 -0.57 0.00 -2.96 0.00 0.00 64.34 60.57 3lc4 n VAL 436 Cb 0.98 -0.62 -0.07 0.00 -1.06 0.00 0.00 33.84 33.07 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 3.41 0.90 -0.02 0.00 0.00 -1.92 -3.26 119.26 118.37 3lc4 h ALA 438 Ca -0.50 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.82 3lc4 h ALA 438 Cb 1.40 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3lc4 h ALA 438 CO 0.68 0.81 -0.05 0.41 0.00 0.00 0.00 179.25 181.11 3lc4 n GLY 439 N 0.39 0.09 0.15 0.00 0.00 -1.26 -4.62 105.19 99.93 3lc4 n GLY 439 Ca -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.49 3lc4 n GLY 439 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3lc4 n GLU 440 N 0.26 -0.16 -0.25 1.61 2.13 -1.23 -0.66 120.64 122.34 3lc4 n GLU 440 Ca 0.17 0.91 0.04 0.00 0.66 0.00 0.00 57.16 58.94 3lc4 n GLU 440 Cb 0.40 -1.35 0.14 0.00 0.27 0.00 0.00 31.44 30.90 3lc4 n GLU 440 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 3lc4 h GLY 441 N 0.00 0.76 1.11 8.31 0.00 -1.89 0.17 103.07 111.52 3lc4 h GLY 441 Ca 0.06 0.14 -0.15 0.00 0.00 0.00 0.00 47.33 47.37 3lc4 h GLY 441 CO -0.34 -0.29 -0.37 -2.00 0.00 0.00 0.00 176.54 173.55 3lc4 h LEU 442 N 0.07 0.97 0.69 3.11 5.85 -1.23 -1.73 115.31 123.04 3lc4 h LEU 442 Ca 0.40 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3lc4 h LEU 442 Cb 0.68 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 3lc4 h LEU 442 CO -0.69 1.24 -0.47 0.00 -0.34 0.00 0.00 178.44 178.18 3lc4 h ALA 443 N 0.76 -1.23 -0.73 1.25 0.00 -0.32 0.55 119.26 119.55 3lc4 h ALA 443 Ca 0.06 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.90 3lc4 h ALA 443 Cb 0.97 0.62 -0.13 0.00 0.00 0.00 0.00 17.79 19.24 3lc4 h ALA 443 CO 0.09 -1.20 -0.03 0.00 0.00 0.00 0.00 179.25 178.11 3lc4 h ARG 444 N -1.10 0.08 -0.31 0.00 2.47 -0.93 0.38 114.38 114.98 3lc4 h ARG 444 Ca -0.09 -0.01 -0.16 0.00 -1.26 0.00 0.00 59.98 58.46 3lc4 h ARG 444 Cb 0.90 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 3lc4 h ARG 444 CO 0.06 0.06 -0.45 1.98 0.56 0.00 0.00 179.97 182.17 3lc4 h MET 445 N 0.09 0.80 -0.58 0.04 4.05 -1.33 -2.96 114.93 115.04 3lc4 h MET 445 Ca 0.39 -0.45 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 3lc4 h MET 445 Cb 0.66 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.46 3lc4 h MET 445 CO -0.66 1.09 0.36 1.49 0.23 0.00 0.00 176.91 179.42 3lc4 h GLU 446 N 0.64 0.70 0.54 0.39 4.81 0.20 -1.87 114.58 119.99 3lc4 h GLU 446 Ca 0.04 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3lc4 h GLU 446 Cb 1.03 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.26 3lc4 h GLU 446 CO 0.10 0.46 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.51 3lc4 h LEU 447 N 0.72 -0.61 -0.61 1.64 4.07 -0.76 -2.32 115.31 117.43 3lc4 h LEU 447 Ca 0.23 -0.03 0.10 0.00 0.08 0.00 0.00 57.88 58.25 3lc4 h LEU 447 Cb -0.01 0.16 -0.08 0.00 1.08 0.00 0.00 40.66 41.81 3lc4 h LEU 447 CO -0.08 -0.22 0.21 0.15 -1.08 0.00 0.00 178.44 177.42 3lc4 h PHE 448 N -1.11 0.36 0.56 1.13 3.57 -1.53 0.57 116.94 120.49 3lc4 h PHE 448 Ca -0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 3lc4 h PHE 448 Cb 0.61 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.29 3lc4 h PHE 448 CO 0.01 0.07 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.82 3lc4 h LEU 449 N 0.38 -0.64 -0.26 0.59 4.07 -1.41 -1.57 115.31 116.47 3lc4 h LEU 449 Ca 0.31 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.26 3lc4 h LEU 449 Cb 0.40 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 3lc4 h LEU 449 CO -0.33 -0.26 0.10 -0.07 -1.08 0.00 0.00 178.44 176.80 3lc4 h LEU 450 N -1.07 0.13 0.27 1.67 3.38 -1.33 -1.06 115.31 117.30 3lc4 h LEU 450 Ca -0.08 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3lc4 h LEU 450 Cb 0.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 3lc4 h LEU 450 CO 0.13 0.11 -0.38 0.25 0.09 0.00 0.00 178.44 178.63 3lc4 h LEU 451 N 0.23 -1.07 -0.94 1.67 5.85 -0.95 0.66 115.31 120.76 3lc4 h LEU 451 Ca 0.11 0.10 0.15 0.00 0.84 0.00 0.00 57.88 59.09 3lc4 h LEU 451 Cb 0.07 0.38 -0.16 0.00 0.37 0.00 0.00 40.66 41.32 3lc4 h LEU 451 CO -0.11 -0.50 -0.38 0.00 -0.34 0.00 0.00 178.44 177.12 3lc4 h ALA 453 N 1.35 0.17 -0.68 0.00 0.00 -0.31 -1.21 119.26 118.57 3lc4 h ALA 453 Ca 0.34 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.40 3lc4 h ALA 453 Cb 0.59 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3lc4 h ALA 453 CO -0.95 -0.49 0.42 0.82 0.00 0.00 0.00 179.25 179.05 3lc4 h ILE 454 N -0.05 1.08 0.08 0.00 1.08 0.16 -2.88 117.51 116.97 3lc4 h ILE 454 Ca 0.16 -0.28 -0.26 0.00 -0.39 0.00 0.00 64.86 64.09 3lc4 h ILE 454 Cb 0.29 0.19 0.01 0.00 -3.07 0.00 0.00 36.82 34.24 3lc4 h ILE 454 CO -0.36 0.15 -1.12 -0.07 -0.69 0.00 0.00 178.15 176.06 3lc4 h LEU 455 N 0.82 0.53 -1.55 1.44 -0.00 -1.10 0.24 115.31 115.70 3lc4 h LEU 455 Ca 0.28 -0.49 0.15 0.00 -0.00 0.00 0.00 57.88 57.81 3lc4 h LEU 455 Cb 0.04 -0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.48 3lc4 h LEU 455 CO -0.12 1.33 0.52 -0.61 -0.00 0.00 0.00 178.44 179.57 3lc4 h GLN 456 N 0.17 0.43 0.00 1.13 4.15 -1.09 -3.19 115.11 116.71 3lc4 h GLN 456 Ca -0.12 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.27 3lc4 h GLN 456 Cb 1.80 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.39 3lc4 h GLN 456 CO 0.19 0.29 -1.52 0.72 -1.93 0.00 0.00 178.83 176.58 3lc4 n HIS 457 N -4.49 0.00 -4.13 3.99 8.25 -1.10 -4.83 115.22 112.92 3lc4 n HIS 457 Ca 0.15 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.46 3lc4 n HIS 457 Cb 0.53 -0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 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 -2.82 0.83 0.09 4.41 0.08 0.84 -0.71 117.98 120.70 3lc4 s PHE 458 Ca -0.04 -0.44 -0.03 0.00 0.12 0.00 0.00 56.93 56.55 3lc4 s PHE 458 Cb 0.08 -0.49 -0.05 0.00 -0.57 0.00 0.00 43.02 41.99 3lc4 s PHE 458 CO 0.51 -0.03 0.29 -0.80 -0.10 0.00 0.00 175.22 175.09 3lc4 s ASN 459 N -1.43 6.43 -0.14 1.36 -0.87 -0.41 -4.29 114.94 115.58 3lc4 s ASN 459 Ca -0.06 0.44 -0.12 0.00 -1.57 0.00 0.00 52.86 51.55 3lc4 s ASN 459 Cb -0.09 -2.03 -0.05 0.00 -0.02 0.00 0.00 41.25 39.06 3lc4 s ASN 459 CO 0.01 0.12 0.26 -0.76 -2.57 0.00 0.00 177.10 174.16 3lc4 s LEU 460 N -2.52 4.28 -0.23 0.60 1.02 -1.26 -2.36 118.68 118.22 3lc4 s LEU 460 Ca 0.37 0.51 0.00 0.00 0.02 0.00 0.00 54.13 55.04 3lc4 s LEU 460 Cb -0.13 -2.32 0.06 0.00 0.02 0.00 0.00 46.19 43.82 3lc4 s LEU 460 CO 0.25 0.18 -0.05 -0.75 0.02 0.00 0.00 176.35 176.00 3lc4 s LYS 461 N 0.08 1.59 0.48 1.70 2.20 -0.29 -4.98 119.74 120.52 3lc4 s LYS 461 Ca 0.16 -0.92 -0.21 0.00 -0.36 0.00 0.00 55.97 54.63 3lc4 s LYS 461 Cb -0.13 -2.52 -0.07 0.00 -1.51 0.00 0.00 37.83 33.60 3lc4 s LYS 461 CO 0.04 -0.58 1.12 -2.14 -0.36 0.00 0.00 175.35 173.43 3lc4 s PRO 462 N 1.43 3.69 0.00 4.03 0.02 -1.26 -1.53 135.00 141.38 3lc4 s PRO 462 Ca -0.05 1.61 0.27 0.00 0.02 0.00 0.00 61.00 62.85 3lc4 s PRO 462 Cb -0.18 -2.24 0.82 0.00 0.02 0.00 0.00 34.50 32.92 3lc4 s PRO 462 CO -0.06 -0.57 1.61 1.28 -0.33 0.00 0.00 177.00 178.93 3lc4 n LEU 463 N -0.77 1.48 -4.12 -5.54 4.32 -1.26 -4.87 117.00 106.24 3lc4 n LEU 463 Ca 0.09 -0.47 -0.14 0.00 -0.02 0.00 0.00 56.01 55.47 3lc4 n LEU 463 Cb 0.50 -0.04 -0.11 0.00 -1.62 0.00 0.00 43.42 42.14 3lc4 n LEU 463 CO 0.44 0.26 -0.41 0.68 -1.22 0.00 0.00 177.39 177.14 3lc4 s VAL 464 N -2.20 0.73 0.19 4.08 -7.23 -1.26 -5.11 120.40 109.60 3lc4 s VAL 464 Ca 0.31 -1.37 -0.33 0.00 -1.81 0.00 0.00 61.98 58.79 3lc4 s VAL 464 Cb 0.20 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 36.01 3lc4 s VAL 464 CO 0.41 -0.48 1.64 -0.67 -0.31 0.00 0.00 175.10 175.69 3lc4 n ASP 465 N 1.00 3.55 0.29 4.85 -0.08 -1.26 -4.85 116.55 120.06 3lc4 n ASP 465 Ca -0.19 1.08 0.05 0.00 -1.51 0.00 0.00 54.79 54.21 3lc4 n ASP 465 Cb 0.56 -1.51 0.26 0.00 2.34 0.00 0.00 41.12 42.77 3lc4 n ASP 465 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3lc4 h PRO 466 N 6.22 0.00 0.00 -0.67 0.11 -1.88 0.60 132.00 136.38 3lc4 h PRO 466 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 3lc4 h PRO 466 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3lc4 h PRO 466 CO 0.91 0.00 -0.30 0.87 -0.21 0.00 0.00 178.00 179.28 3lc4 h LYS 467 N 0.00 0.00 -0.02 1.05 1.79 -1.88 -3.34 116.57 114.16 3lc4 h LYS 467 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3lc4 h LYS 467 Cb 1.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 3lc4 h LYS 467 CO 0.00 0.21 -0.13 -0.25 -1.08 0.00 0.00 179.45 178.20 3lc4 n ASP 468 N -3.12 2.37 -4.66 0.86 10.43 0.21 -4.90 116.55 117.74 3lc4 n ASP 468 Ca 0.03 -1.72 -0.43 0.00 2.57 0.00 0.00 54.79 55.24 3lc4 n ASP 468 Cb 0.62 0.12 -0.02 0.00 1.84 0.00 0.00 41.12 43.68 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 -2.15 4.50 -0.30 0.53 1.01 -1.19 -4.98 121.20 118.62 3lc4 s ILE 469 Ca 0.27 1.81 -0.11 0.00 0.00 0.00 0.00 60.65 62.62 3lc4 s ILE 469 Cb 0.20 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 3lc4 s ILE 469 CO 0.38 -0.17 0.20 -0.62 0.00 0.00 0.00 174.94 174.74 3lc4 s ASP 470 N 1.56 5.98 0.31 3.58 3.68 -1.26 -4.96 116.67 125.56 3lc4 s ASP 470 Ca 0.49 -0.20 0.22 0.00 2.13 0.00 0.00 52.55 55.19 3lc4 s ASP 470 Cb -0.18 -2.11 0.16 0.00 -1.45 0.00 0.00 42.92 39.33 3lc4 s ASP 470 CO 0.10 -0.13 1.32 -0.07 0.13 0.00 0.00 175.17 176.52 3lc4 h LEU 471 N 8.41 0.00 -9.32 -1.34 4.07 -1.98 -3.44 115.31 111.71 3lc4 h LEU 471 Ca -0.34 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.00 3lc4 h LEU 471 Cb 1.18 0.00 0.11 0.00 1.08 0.00 0.00 40.66 43.03 3lc4 h LEU 471 CO 0.59 0.04 -0.10 -1.20 -1.08 0.00 0.00 178.44 176.69 3lc4 n SER 472 N -2.91 0.41 -4.73 -0.43 7.64 -1.26 -4.82 113.62 107.52 3lc4 n SER 472 Ca 0.02 1.15 -0.36 0.00 1.01 0.00 0.00 58.87 60.69 3lc4 n SER 472 Cb 0.56 -1.18 0.06 0.00 -1.01 0.00 0.00 64.21 62.65 3lc4 n SER 472 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3lc4 s PRO 473 N -1.39 2.57 0.09 1.43 0.02 -1.26 -4.24 135.00 132.23 3lc4 s PRO 473 Ca 0.60 1.96 0.22 0.00 0.02 0.00 0.00 61.00 63.80 3lc4 s PRO 473 Cb -0.77 -1.86 -0.14 0.00 0.02 0.00 0.00 34.50 31.75 3lc4 s PRO 473 CO 0.59 -1.55 0.79 0.44 -0.33 0.00 0.00 177.00 176.94 3lc4 n ILE 474 N -1.98 0.47 -4.05 2.83 -5.35 0.82 -4.88 119.36 107.21 3lc4 n ILE 474 Ca 0.15 -0.55 -0.13 0.00 -0.27 0.00 0.00 62.75 61.95 3lc4 n ILE 474 Cb 0.49 -0.25 -0.13 0.00 -1.74 0.00 0.00 39.64 38.01 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 -3.36 0.43 -0.18 4.28 3.76 -1.19 -4.99 115.29 114.04 3lc4 s HIS 475 Ca -0.04 -0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 54.55 3lc4 s HIS 475 Cb 0.11 -0.27 0.06 0.00 1.11 0.00 0.00 32.58 33.59 3lc4 s HIS 475 CO 0.84 -0.06 0.03 0.42 -0.85 0.00 0.00 174.74 175.11 3lc4 s ILE 476 N -0.78 0.49 0.00 0.60 1.01 -1.15 -0.43 121.20 120.94 3lc4 s ILE 476 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.13 3lc4 s ILE 476 Cb -0.06 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.45 3lc4 s ILE 476 CO -0.00 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.40 3lc4 n GLY 477 N 5.07 0.84 0.18 6.18 0.00 -1.02 -4.32 105.19 112.12 3lc4 n GLY 477 Ca -0.09 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.30 -2.84 1.61 3.57 -1.82 -3.43 116.94 113.74 3lc4 h PHE 478 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3lc4 h PHE 478 Cb 0.00 0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3lc4 h PHE 478 CO 0.00 -0.19 0.00 0.41 -2.23 0.00 0.00 178.31 176.30 3lc4 n GLY 479 N -1.30 4.58 3.09 2.40 0.00 -1.25 -4.39 105.19 108.33 3lc4 n GLY 479 Ca -0.00 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 1.16 4.66 0.45 0.00 1.09 0.42 -4.83 121.20 124.15 3lc4 s ILE 481 Ca -0.05 -0.06 -0.23 0.00 -1.10 0.00 0.00 60.65 59.21 3lc4 s ILE 481 Cb -0.18 -3.17 -0.08 0.00 -1.06 0.00 0.00 42.46 37.97 3lc4 s ILE 481 CO -0.07 0.34 1.16 -2.16 -0.10 0.00 0.00 174.94 174.11 3lc4 s PRO 482 N 1.38 3.82 0.35 2.79 0.04 -1.26 0.28 135.00 142.40 3lc4 s PRO 482 Ca 0.06 1.76 -0.28 0.00 0.04 0.00 0.00 61.00 62.58 3lc4 s PRO 482 Cb -0.15 -2.44 -0.12 0.00 0.04 0.00 0.00 34.50 31.83 3lc4 s PRO 482 CO 0.05 -0.50 1.26 -2.30 0.04 0.00 0.00 177.00 175.55 3lc4 n PRO 483 N -0.40 2.04 -2.22 0.56 -0.02 -1.26 -4.64 135.00 129.06 3lc4 n PRO 483 Ca 0.07 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 3lc4 n PRO 483 Cb 0.48 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 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 -1.89 4.43 -0.00 -0.52 0.52 -1.26 -5.01 118.95 115.22 3lc4 s ARG 484 Ca 0.56 2.09 -0.18 0.00 -0.52 0.00 0.00 55.73 57.68 3lc4 s ARG 484 Cb -0.57 -3.12 0.03 0.00 0.52 0.00 0.00 34.95 31.82 3lc4 s ARG 484 CO 0.62 -0.09 0.39 1.52 0.02 0.00 0.00 175.30 177.76 3lc4 s TYR 485 N -1.00 -0.27 0.34 -0.53 -0.85 -1.26 -5.16 117.35 108.61 3lc4 s TYR 485 Ca 0.49 0.37 0.08 0.00 -0.52 0.00 0.00 57.07 57.48 3lc4 s TYR 485 Cb -0.37 0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.10 3lc4 s TYR 485 CO 0.48 -0.47 0.23 -1.59 -1.52 0.00 0.00 175.55 172.68 3lc4 s LYS 486 N -1.64 2.57 0.29 -3.49 -2.85 -1.26 -4.41 119.74 108.95 3lc4 s LYS 486 Ca -0.11 -1.41 -0.17 0.00 -1.00 0.00 0.00 55.97 53.28 3lc4 s LYS 486 Cb -0.03 -2.34 0.02 0.00 -2.06 0.00 0.00 37.83 33.41 3lc4 s LYS 486 CO 0.03 0.09 0.65 -0.48 0.10 0.00 0.00 175.35 175.74 3lc4 s LEU 487 N -3.93 0.02 0.07 2.77 -0.00 -0.74 -4.48 118.68 112.39 3lc4 s LEU 487 Ca 0.40 -0.83 0.06 0.00 -0.00 0.00 0.00 54.13 53.75 3lc4 s LEU 487 Cb -0.04 2.40 -0.04 0.00 -0.00 0.00 0.00 46.19 48.51 3lc4 s LEU 487 CO 0.25 -1.34 -0.08 0.00 -0.00 0.00 0.00 176.35 175.18 3lc4 s VAL 489 N -1.14 1.68 -0.24 0.00 -7.23 -1.26 -1.14 120.40 111.06 3lc4 s VAL 489 Ca 0.20 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 58.84 3lc4 s VAL 489 Cb -0.11 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 3lc4 s VAL 489 CO 0.12 -0.17 0.18 0.27 -0.31 0.00 0.00 175.10 175.18 3lc4 s ILE 490 N 1.31 5.35 1.02 -0.62 -0.00 -1.00 -3.15 121.20 124.11 3lc4 s ILE 490 Ca -0.04 0.21 -0.18 0.00 -0.00 0.00 0.00 60.65 60.65 3lc4 s ILE 490 Cb -0.19 -3.52 -0.03 0.00 -0.00 0.00 0.00 42.46 38.72 3lc4 s ILE 490 CO -0.07 0.33 -0.34 -0.81 -0.00 0.00 0.00 174.94 174.04 3lc4 n PRO 491 N 4.36 -0.55 -1.76 0.37 -0.04 -1.26 -1.29 135.00 134.83 3lc4 n PRO 491 Ca -0.14 -0.14 -0.14 0.00 -0.04 0.00 0.00 63.50 63.04 3lc4 n PRO 491 Cb 0.52 -1.46 0.07 0.00 -0.04 0.00 0.00 33.50 32.58 3lc4 n PRO 491 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3lc4 n ARG 492 N -0.09 2.82 0.00 0.54 1.74 0.11 -4.61 116.66 117.18 3lc4 n ARG 492 Ca 0.01 -3.82 0.00 0.00 -0.77 0.00 0.00 57.85 53.27 3lc4 n ARG 492 Cb 0.61 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 3lc4 n ARG 492 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54