#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpa s GLU 2 N 0.00 2.92 -0.18 1.64 2.02 -1.26 -2.36 118.70 121.48 1lpa s GLU 2 Ca 0.00 -1.12 -0.04 0.00 0.02 0.00 0.00 54.97 53.83 1lpa s GLU 2 Cb 0.00 -2.59 0.09 0.00 0.10 0.00 0.00 34.13 31.73 1lpa s GLU 2 CO 0.00 0.24 0.27 0.54 0.02 0.00 0.00 175.26 176.34 1lpa s VAL 3 N -2.19 -0.43 0.03 2.63 0.11 0.79 -4.91 120.40 116.42 1lpa s VAL 3 Ca 0.38 0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 1lpa s VAL 3 Cb -0.07 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 1lpa s VAL 3 CO 0.27 -0.04 -0.02 0.00 -3.33 0.00 0.00 175.10 171.98 1lpa s TYR 5 N -1.12 1.41 0.43 0.00 2.02 0.68 -4.92 117.35 115.85 1lpa s TYR 5 Ca 0.21 -0.67 -0.25 0.00 -0.37 0.00 0.00 57.07 55.99 1lpa s TYR 5 Cb -0.11 -0.70 -0.08 0.00 -0.40 0.00 0.00 41.96 40.67 1lpa s TYR 5 CO 0.12 0.17 1.23 -2.00 -1.57 0.00 0.00 175.55 173.50 1lpa s GLU 6 N -3.50 3.88 0.00 -0.62 2.12 -1.26 -0.99 118.70 118.32 1lpa s GLU 6 Ca 0.17 1.96 0.00 0.00 0.36 0.00 0.00 54.97 57.46 1lpa s GLU 6 Cb 0.00 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.79 1lpa s GLU 6 CO 0.03 -0.51 0.00 0.54 -0.54 0.00 0.00 175.26 174.78 1lpa n ARG 7 N -0.14 0.00 0.05 4.30 1.74 -1.26 -4.50 116.66 116.86 1lpa n ARG 7 Ca 0.05 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.19 1lpa n ARG 7 Cb 0.46 -0.06 -0.06 0.00 -1.02 0.00 0.00 32.46 31.78 1lpa n ARG 7 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1lpa n LEU 8 N 0.00 0.75 0.00 0.55 4.77 -1.25 -5.00 117.00 116.82 1lpa n LEU 8 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1lpa n LEU 8 Cb 0.00 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1lpa n LEU 8 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1lpa n GLY 9 N 1.31 -1.78 3.92 -0.72 0.00 -0.16 -4.87 105.19 102.88 1lpa n GLY 9 Ca -0.06 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1lpa n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpa s PHE 11 N -1.69 1.33 0.01 0.00 0.40 0.18 -4.89 117.98 113.33 1lpa s PHE 11 Ca 0.37 -0.55 0.06 0.00 -0.60 0.00 0.00 56.93 56.21 1lpa s PHE 11 Cb -0.12 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 1lpa s PHE 11 CO 0.28 -0.36 -0.18 -1.54 0.70 0.00 0.00 175.22 174.12 1lpa s SER 12 N 1.14 2.15 0.00 1.36 1.04 -1.26 -0.15 113.70 117.99 1lpa s SER 12 Ca -0.06 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1lpa s SER 12 Cb -0.14 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.77 1lpa s SER 12 CO -0.02 0.17 0.76 -0.90 0.98 0.00 0.00 173.24 174.23 1lpa n ASP 13 N 2.25 2.24 -4.89 7.02 5.68 -0.99 -4.80 116.55 123.06 1lpa n ASP 13 Ca -0.16 -1.60 -0.29 0.00 -0.50 0.00 0.00 54.79 52.24 1lpa n ASP 13 Cb 0.54 -0.40 0.04 0.00 -1.14 0.00 0.00 41.12 40.15 1lpa n ASP 13 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1lpa s ASP 14 N 0.89 5.63 0.54 -1.12 1.01 -1.26 -3.60 116.67 118.76 1lpa s ASP 14 Ca 0.00 1.07 -0.21 0.00 0.71 0.00 0.00 52.55 54.11 1lpa s ASP 14 Cb 0.00 -1.97 -0.05 0.00 1.01 0.00 0.00 42.92 41.92 1lpa s ASP 14 CO 0.00 -1.18 1.33 -0.44 0.21 0.00 0.00 175.17 175.09 1lpa s SER 15 N -4.31 5.32 -0.04 0.27 0.01 -1.11 -0.03 113.70 113.81 1lpa s SER 15 Ca 0.56 2.69 0.13 0.00 1.31 0.00 0.00 55.95 60.64 1lpa s SER 15 Cb -0.11 -2.63 0.44 0.00 0.21 0.00 0.00 66.02 63.93 1lpa s SER 15 CO 0.50 -1.53 1.32 -0.81 0.41 0.00 0.00 173.24 173.14 1lpa n PRO 16 N -1.05 2.46 0.08 12.44 -0.04 -1.26 -4.83 135.00 142.80 1lpa n PRO 16 Ca 0.11 -1.76 -0.02 0.00 -0.04 0.00 0.00 63.50 61.79 1lpa n PRO 16 Cb 0.46 -1.54 0.22 0.00 -0.04 0.00 0.00 33.50 32.60 1lpa n PRO 16 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1lpa h TRP 17 N 2.65 0.34 -4.09 0.54 4.06 -0.75 -3.45 115.95 115.25 1lpa h TRP 17 Ca 0.00 -0.09 -0.12 0.00 2.06 0.00 0.00 58.89 60.74 1lpa h TRP 17 Cb 0.85 -0.08 -0.14 0.00 -1.00 0.00 0.00 29.16 28.79 1lpa h TRP 17 CO 0.42 0.64 -0.50 -1.12 -3.56 0.00 0.00 178.44 174.32 1lpa s SER 18 N -6.87 0.22 0.00 -3.49 0.01 -0.82 -4.87 113.70 97.89 1lpa s SER 18 Ca -0.05 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1lpa s SER 18 Cb 0.13 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.69 1lpa s SER 18 CO 0.78 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1lpa n GLY 19 N -0.08 0.65 3.59 3.44 0.00 0.14 -2.73 105.19 110.21 1lpa n GLY 19 Ca -0.10 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1lpa n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lpa s ILE 20 N -2.35 1.88 0.23 -0.61 -4.36 -0.25 -4.92 121.20 110.82 1lpa s ILE 20 Ca 0.00 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 1lpa s ILE 20 Cb 0.00 -2.97 0.20 0.00 1.25 0.00 0.00 42.46 40.94 1lpa s ILE 20 CO 0.00 -0.00 1.86 0.74 0.24 0.00 0.00 174.94 177.77 1lpa h THR 21 N 1.82 1.07 0.00 8.37 2.02 -1.98 0.10 112.91 124.31 1lpa h THR 21 Ca -0.44 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1lpa h THR 21 Cb 1.24 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1lpa h THR 21 CO 0.79 0.18 -0.17 -0.33 0.37 0.00 0.00 175.52 176.36 1lpa h GLU 22 N 0.97 0.00 -2.52 6.66 3.07 -1.95 -3.38 114.58 117.43 1lpa h GLU 22 Ca 0.35 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.63 1lpa h GLU 22 Cb 0.12 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.64 1lpa h GLU 22 CO -0.15 0.17 -0.89 1.03 -1.40 0.00 0.00 179.01 177.76 1lpa s ARG 23 N -3.52 0.86 -0.07 2.33 0.52 0.33 -4.30 118.95 115.10 1lpa s ARG 23 Ca 0.02 -1.85 -0.25 0.00 -0.52 0.00 0.00 55.73 53.13 1lpa s ARG 23 Cb 0.09 -1.52 -0.27 0.00 0.52 0.00 0.00 34.95 33.77 1lpa s ARG 23 CO 0.63 -1.30 0.92 -1.35 0.02 0.00 0.00 175.30 174.22 1lpa h PRO 24 N 6.23 0.18 -6.80 3.54 0.11 -1.72 0.43 132.00 133.98 1lpa h PRO 24 Ca 0.16 -0.25 -0.53 0.00 0.11 0.00 0.00 66.00 65.50 1lpa h PRO 24 Cb 0.93 0.08 0.08 0.00 0.11 0.00 0.00 31.00 32.20 1lpa h PRO 24 CO 0.35 1.05 0.83 -0.51 -0.21 0.00 0.00 178.00 179.52 1lpa s LEU 25 N -8.23 4.36 -1.00 2.35 1.02 -1.26 -3.41 118.68 112.51 1lpa s LEU 25 Ca -0.16 2.87 -0.18 0.00 0.02 0.00 0.00 54.13 56.69 1lpa s LEU 25 Cb -0.00 -3.63 0.14 0.00 0.02 0.00 0.00 46.19 42.71 1lpa s LEU 25 CO 0.76 -0.84 1.21 -1.00 0.02 0.00 0.00 176.35 176.50 1lpa s HIS 26 N -0.13 3.18 0.13 0.29 3.76 -1.26 -4.39 115.29 116.87 1lpa s HIS 26 Ca 0.61 -1.54 0.09 0.00 -0.15 0.00 0.00 55.06 54.06 1lpa s HIS 26 Cb -0.46 -4.31 -0.04 0.00 1.11 0.00 0.00 32.58 28.89 1lpa s HIS 26 CO 0.48 -1.49 -0.21 0.42 -0.85 0.00 0.00 174.74 173.09 1lpa s ILE 27 N 2.53 1.87 0.15 0.60 1.01 -1.26 -5.04 121.20 121.06 1lpa s ILE 27 Ca 0.36 -1.72 0.04 0.00 0.00 0.00 0.00 60.65 59.32 1lpa s ILE 27 Cb -0.04 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1lpa s ILE 27 CO -0.07 -0.12 0.17 -0.76 0.00 0.00 0.00 174.94 174.15 1lpa s LEU 28 N -2.22 3.94 0.41 2.97 1.43 -1.26 -4.64 118.68 119.31 1lpa s LEU 28 Ca 0.11 -0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.93 1lpa s LEU 28 Cb -0.09 -2.54 -0.12 0.00 0.03 0.00 0.00 46.19 43.48 1lpa s LEU 28 CO 0.06 0.08 0.81 -2.65 0.23 0.00 0.00 176.35 174.87 1lpa n PRO 29 N -0.31 0.98 -0.66 1.29 -0.02 -1.26 -4.84 135.00 130.17 1lpa n PRO 29 Ca -0.08 0.35 -0.19 0.00 -2.02 0.00 0.00 63.50 61.56 1lpa n PRO 29 Cb 0.54 -1.78 0.16 0.00 -0.02 0.00 0.00 33.50 32.41 1lpa n PRO 29 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1lpa n TRP 30 N -0.59 -3.56 0.00 6.00 8.01 -1.26 -5.01 117.44 121.02 1lpa n TRP 30 Ca 0.11 -0.63 0.00 0.00 -1.31 0.00 0.00 57.50 55.67 1lpa n TRP 30 Cb 0.38 -0.73 0.00 0.00 -2.01 0.00 0.00 31.31 28.95 1lpa n TRP 30 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1lpa n SER 30 N -4.20 0.00 -0.20 -0.99 2.88 -1.26 -4.87 113.62 104.98 1lpa n SER 30 Ca 0.10 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.80 1lpa n SER 30 Cb 0.38 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.09 1lpa n SER 30 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1lpa n PRO 31 N 0.00 0.00 -0.06 -1.46 -0.02 -1.26 -4.06 135.00 128.14 1lpa n PRO 31 Ca 0.00 0.41 -0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1lpa n PRO 31 Cb 0.00 -0.98 0.28 0.00 -0.02 0.00 0.00 33.50 32.78 1lpa n PRO 31 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1lpa h LYS 32 N 0.00 0.66 0.00 -0.52 6.56 -2.00 -2.57 116.57 118.70 1lpa h LYS 32 Ca 0.29 -0.11 -0.06 0.00 -1.06 0.00 0.00 60.65 59.71 1lpa h LYS 32 Cb 1.33 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.87 1lpa h LYS 32 CO -0.00 0.59 -0.45 -0.44 -2.06 0.00 0.00 179.45 177.09 1lpa h ASP 33 N 0.65 0.00 -0.70 0.86 3.32 -1.95 -3.33 116.42 115.27 1lpa h ASP 33 Ca 0.15 -0.40 0.14 0.00 0.02 0.00 0.00 57.03 56.94 1lpa h ASP 33 Cb 0.22 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.63 1lpa h ASP 33 CO -0.01 0.95 -0.17 0.58 -1.72 0.00 0.00 179.24 178.88 1lpa h VAL 34 N -1.00 0.30 -5.67 -1.35 2.07 -1.77 -3.37 116.25 105.46 1lpa h VAL 34 Ca -0.09 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 1lpa h VAL 34 Cb 0.73 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1lpa h VAL 34 CO -0.06 0.00 -0.41 -3.20 0.02 0.00 0.00 177.57 173.93 1lpa n ASN 35 N -5.46 -7.17 -4.78 0.57 4.05 -0.97 -2.70 115.26 98.80 1lpa n ASN 35 Ca 0.09 -0.07 -0.37 0.00 0.45 0.00 0.00 54.58 54.68 1lpa n ASN 35 Cb 0.37 -4.44 -0.06 0.00 1.23 0.00 0.00 39.78 36.88 1lpa n ASN 35 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1lpa s THR 36 N -2.77 4.09 0.00 -0.44 2.01 -1.26 -4.58 115.64 112.70 1lpa s THR 36 Ca 0.09 1.78 -0.06 0.00 0.31 0.00 0.00 61.69 63.82 1lpa s THR 36 Cb -0.02 -4.01 -0.00 0.00 0.01 0.00 0.00 72.50 68.48 1lpa s THR 36 CO 0.79 0.18 0.11 -0.13 -0.69 0.00 0.00 174.62 174.88 1lpa s ARG 37 N -1.97 0.44 -0.27 4.92 0.52 0.14 -4.98 118.95 117.74 1lpa s ARG 37 Ca 0.50 -0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 55.29 1lpa s ARG 37 Cb -0.21 0.18 0.04 0.00 0.52 0.00 0.00 34.95 35.49 1lpa s ARG 37 CO 0.26 -0.10 -0.04 -0.06 0.02 0.00 0.00 175.30 175.38 1lpa s PHE 38 N -1.32 3.19 -0.47 -0.53 0.08 -1.26 -0.48 117.98 117.18 1lpa s PHE 38 Ca -0.14 -1.83 -0.11 0.00 0.12 0.00 0.00 56.93 54.96 1lpa s PHE 38 Cb -0.08 -2.06 0.11 0.00 -0.57 0.00 0.00 43.02 40.42 1lpa s PHE 38 CO 0.01 -0.79 0.36 -0.51 -0.10 0.00 0.00 175.22 174.19 1lpa s LEU 39 N 1.25 5.67 -0.11 -0.37 1.43 -0.51 -1.23 118.68 124.81 1lpa s LEU 39 Ca -0.04 -1.73 -0.28 0.00 -1.03 0.00 0.00 54.13 51.05 1lpa s LEU 39 Cb -0.19 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1lpa s LEU 39 CO -0.03 -0.69 0.95 -0.22 0.23 0.00 0.00 176.35 176.59 1lpa s LEU 40 N 1.46 4.24 -0.03 1.79 2.96 0.15 -1.87 118.68 127.39 1lpa s LEU 40 Ca 0.04 1.43 0.06 0.00 -0.22 0.00 0.00 54.13 55.45 1lpa s LEU 40 Cb -0.26 -3.45 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1lpa s LEU 40 CO 0.02 -0.41 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.11 1lpa s TYR 41 N 1.93 2.01 0.24 5.38 1.51 0.38 -0.48 117.35 128.32 1lpa s TYR 41 Ca 0.45 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 1lpa s TYR 41 Cb -0.18 -1.31 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1lpa s TYR 41 CO 0.17 -0.08 0.16 0.95 -1.11 0.00 0.00 175.55 175.64 1lpa s THR 42 N -0.39 0.07 0.45 -0.71 -4.23 -1.01 -0.61 115.64 109.21 1lpa s THR 42 Ca 0.05 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.76 1lpa s THR 42 Cb -0.10 -2.51 0.38 0.00 1.34 0.00 0.00 72.50 71.62 1lpa s THR 42 CO 0.00 0.00 1.91 0.78 -0.54 0.00 0.00 174.62 176.77 1lpa h ASN 43 N 2.48 0.29 -0.16 3.99 4.21 -1.90 0.19 115.58 124.68 1lpa h ASN 43 Ca -0.34 0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.17 1lpa h ASN 43 Cb 1.25 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1lpa h ASN 43 CO 0.51 0.14 0.01 -0.33 -1.29 0.00 0.00 177.43 176.46 1lpa h GLU 44 N 0.30 0.27 -2.72 0.81 3.07 -1.93 -3.36 114.58 111.02 1lpa h GLU 44 Ca 0.39 -0.08 -0.61 0.00 -0.50 0.00 0.00 59.36 58.55 1lpa h GLU 44 Cb 1.06 -0.03 -0.42 0.00 -0.84 0.00 0.00 28.75 28.53 1lpa h GLU 44 CO -0.10 0.48 -0.60 0.27 -1.40 0.00 0.00 179.01 177.66 1lpa n ASN 45 N -4.76 3.16 0.10 1.42 6.94 0.52 -4.94 115.26 117.70 1lpa n ASN 45 Ca -0.05 -3.27 0.12 0.00 -0.02 0.00 0.00 54.58 51.36 1lpa n ASN 45 Cb 0.20 -0.72 0.46 0.00 -2.36 0.00 0.00 39.78 37.36 1lpa n ASN 45 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1lpa n PRO 46 N 1.56 0.18 0.00 -0.53 -0.05 -0.35 -2.41 135.00 133.40 1lpa n PRO 46 Ca 0.24 0.32 0.00 0.00 -0.05 0.00 0.00 63.50 64.01 1lpa n PRO 46 Cb 0.38 -1.80 0.00 0.00 -0.05 0.00 0.00 33.50 32.03 1lpa n PRO 46 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1lpa n ASN 47 N -2.13 4.95 -3.98 3.54 3.02 -1.26 -4.86 115.26 114.54 1lpa n ASN 47 Ca 0.03 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.31 1lpa n ASN 47 Cb 0.29 0.85 -0.17 0.00 -0.61 0.00 0.00 39.78 40.14 1lpa n ASN 47 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1lpa s ASN 48 N -2.27 2.32 0.78 6.41 -0.87 -1.26 -5.11 114.94 114.94 1lpa s ASN 48 Ca 0.00 -0.38 -0.11 0.00 -1.57 0.00 0.00 52.86 50.80 1lpa s ASN 48 Cb 0.00 -0.98 0.06 0.00 -0.02 0.00 0.00 41.25 40.30 1lpa s ASN 48 CO 0.00 -0.05 1.08 0.72 -2.57 0.00 0.00 177.10 176.28 1lpa s PHE 49 N 1.36 2.77 -0.06 2.20 -0.12 -1.26 -4.78 117.98 118.10 1lpa s PHE 49 Ca -0.00 1.34 0.03 0.00 -0.05 0.00 0.00 56.93 58.25 1lpa s PHE 49 Cb -0.14 -3.04 0.01 0.00 -0.63 0.00 0.00 43.02 39.23 1lpa s PHE 49 CO -0.06 -1.72 -0.14 1.14 -0.05 0.00 0.00 175.22 174.39 1lpa s GLN 50 N -5.03 1.74 0.23 1.99 -2.07 0.37 -4.84 119.66 112.05 1lpa s GLN 50 Ca 0.60 -0.48 -0.30 0.00 -1.82 0.00 0.00 55.36 53.37 1lpa s GLN 50 Cb -0.15 -1.45 -0.09 0.00 -1.09 0.00 0.00 33.01 30.23 1lpa s GLN 50 CO 0.55 0.10 1.00 -2.00 -1.32 0.00 0.00 175.29 173.62 1lpa s GLU 51 N 0.45 4.76 0.29 9.60 2.12 -1.26 0.34 118.70 134.99 1lpa s GLU 51 Ca -0.11 1.58 0.02 0.00 0.36 0.00 0.00 54.97 56.83 1lpa s GLU 51 Cb -0.14 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1lpa s GLU 51 CO 0.03 0.36 0.14 0.14 -0.54 0.00 0.00 175.26 175.40 1lpa s VAL 52 N -0.92 0.36 0.27 3.70 -7.23 -0.37 -4.89 120.40 111.32 1lpa s VAL 52 Ca 0.43 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 1lpa s VAL 52 Cb -0.27 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.13 1lpa s VAL 52 CO 0.34 0.00 0.54 0.00 -0.31 0.00 0.00 175.10 175.67 1lpa s ALA 53 N -3.68 -0.34 -1.32 1.32 0.00 -1.26 -3.98 121.76 112.49 1lpa s ALA 53 Ca 0.36 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.36 1lpa s ALA 53 Cb 0.06 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.15 1lpa s ALA 53 CO 0.16 -0.89 2.41 0.00 0.00 0.00 0.00 175.76 177.44 1lpa n ALA 54 N -0.42 5.75 -3.31 0.00 0.00 -1.26 -4.29 120.51 116.98 1lpa n ALA 54 Ca -0.02 -3.37 -0.14 0.00 0.00 0.00 0.00 53.44 49.91 1lpa n ALA 54 Cb 0.61 -3.41 -0.08 0.00 0.00 0.00 0.00 19.45 16.57 1lpa n ALA 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1lpa s ASP 55 N 3.17 -0.33 0.28 0.00 1.47 -1.26 -5.05 116.67 114.95 1lpa s ASP 55 Ca 0.55 0.35 -0.03 0.00 1.18 0.00 0.00 52.55 54.60 1lpa s ASP 55 Cb 0.15 0.46 0.39 0.00 -0.34 0.00 0.00 42.92 43.58 1lpa s ASP 55 CO -0.04 -0.42 1.93 0.28 0.68 0.00 0.00 175.17 177.59 1lpa h SER 56 N 3.99 0.96 0.45 2.11 0.02 -1.98 -2.32 113.55 116.79 1lpa h SER 56 Ca -0.29 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1lpa h SER 56 Cb 1.17 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1lpa h SER 56 CO 0.37 0.74 -0.21 0.77 -1.14 0.00 0.00 176.83 177.36 1lpa h SER 57 N 1.11 0.00 0.15 3.07 4.64 -1.97 0.19 113.55 120.74 1lpa h SER 57 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1lpa h SER 57 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1lpa h SER 57 CO -0.05 0.21 -0.07 0.28 -0.87 0.00 0.00 176.83 176.32 1lpa h SER 58 N 0.00 -0.17 -0.64 4.97 0.02 -1.76 -1.92 113.55 114.04 1lpa h SER 58 Ca -0.00 -0.22 0.07 0.00 -0.84 0.00 0.00 61.79 60.81 1lpa h SER 58 Cb 0.49 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 1lpa h SER 58 CO 0.03 0.38 0.32 0.40 -1.14 0.00 0.00 176.83 176.82 1lpa h ILE 59 N -1.00 0.89 -0.48 3.27 1.08 -1.25 -1.35 117.51 118.67 1lpa h ILE 59 Ca -0.02 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1lpa h ILE 59 Cb 0.38 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 1lpa h ILE 59 CO 0.03 0.10 0.23 0.28 -0.69 0.00 0.00 178.15 178.11 1lpa h SER 60 N 0.57 0.60 -0.27 1.72 0.02 -0.71 -2.17 113.55 113.31 1lpa h SER 60 Ca 0.30 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1lpa h SER 60 Cb 0.28 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1lpa h SER 60 CO -0.23 0.51 0.00 0.61 -1.14 0.00 0.00 176.83 176.58 1lpa n GLY 61 N -1.23 1.32 3.41 -3.77 0.00 -0.52 -4.89 105.19 99.51 1lpa n GLY 61 Ca 0.04 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1lpa n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lpa s SER 62 N -0.63 2.31 0.00 1.61 1.04 -0.81 -5.04 113.70 112.18 1lpa s SER 62 Ca 0.21 -1.75 0.03 0.00 0.48 0.00 0.00 55.95 54.93 1lpa s SER 62 Cb 0.14 0.58 0.18 0.00 0.10 0.00 0.00 66.02 67.02 1lpa s SER 62 CO 0.10 -1.02 1.10 0.59 0.98 0.00 0.00 173.24 174.99 1lpa n ASN 63 N -1.50 0.00 -4.72 7.02 3.02 -1.26 -4.83 115.26 112.99 1lpa n ASN 63 Ca 0.01 -1.88 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 1lpa n ASN 63 Cb 0.63 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 1lpa n ASN 63 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1lpa s PHE 64 N -2.00 3.45 -0.10 3.10 2.19 -1.26 -4.93 117.98 118.42 1lpa s PHE 64 Ca 0.05 1.34 0.03 0.00 0.33 0.00 0.00 56.93 58.67 1lpa s PHE 64 Cb 0.02 -3.42 -0.01 0.00 -1.31 0.00 0.00 43.02 38.31 1lpa s PHE 64 CO 0.03 -1.24 -0.20 0.15 1.83 0.00 0.00 175.22 175.79 1lpa s LYS 65 N 0.72 3.04 0.00 10.12 1.02 -1.26 -4.96 119.74 128.42 1lpa s LYS 65 Ca 0.57 -0.82 0.22 0.00 0.02 0.00 0.00 55.97 55.96 1lpa s LYS 65 Cb -0.30 -2.38 1.05 0.00 -0.52 0.00 0.00 37.83 35.67 1lpa s LYS 65 CO 0.31 0.25 1.69 0.25 -0.92 0.00 0.00 175.35 176.93 1lpa n THR 66 N 3.36 0.38 1.11 2.17 -2.24 -1.26 -2.87 114.28 114.94 1lpa n THR 66 Ca -0.18 0.10 0.14 0.00 -2.27 0.00 0.00 64.05 61.83 1lpa n THR 66 Cb 0.53 -0.74 0.54 0.00 -2.10 0.00 0.00 70.33 68.56 1lpa n THR 66 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lpa n ASN 67 N -1.34 0.20 -4.69 3.42 6.94 -1.26 -4.89 115.26 113.64 1lpa n ASN 67 Ca 0.09 0.07 -0.31 0.00 -0.02 0.00 0.00 54.58 54.41 1lpa n ASN 67 Cb 0.19 -0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 37.30 1lpa n ASN 67 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lpa s ARG 68 N -2.87 2.10 0.76 -3.83 1.70 -1.14 -5.13 118.95 110.54 1lpa s ARG 68 Ca 0.17 -2.29 -0.12 0.00 -0.47 0.00 0.00 55.73 53.03 1lpa s ARG 68 Cb 0.19 -1.55 0.05 0.00 -0.57 0.00 0.00 34.95 33.07 1lpa s ARG 68 CO 0.56 -0.25 1.11 0.15 -1.08 0.00 0.00 175.30 175.79 1lpa s LYS 69 N -3.81 2.37 -0.08 3.89 1.02 -1.26 -4.83 119.74 117.04 1lpa s LYS 69 Ca 0.17 0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.61 1lpa s LYS 69 Cb 0.05 -1.97 0.02 0.00 -0.52 0.00 0.00 37.83 35.41 1lpa s LYS 69 CO 0.09 -1.37 -0.06 0.99 -0.92 0.00 0.00 175.35 174.08 1lpa s THR 70 N -3.33 0.74 -0.30 2.17 2.01 -0.91 -0.57 115.64 115.45 1lpa s THR 70 Ca 0.60 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1lpa s THR 70 Cb -0.12 -0.78 0.06 0.00 0.01 0.00 0.00 72.50 71.67 1lpa s THR 70 CO 0.52 0.30 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.60 1lpa s ARG 71 N 1.37 2.25 -0.03 4.92 0.52 -0.43 -0.21 118.95 127.34 1lpa s ARG 71 Ca -0.03 -1.39 -0.18 0.00 -0.52 0.00 0.00 55.73 53.61 1lpa s ARG 71 Cb -0.14 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.17 1lpa s ARG 71 CO -0.03 -0.67 0.51 -0.06 0.02 0.00 0.00 175.30 175.07 1lpa s PHE 72 N 1.16 3.65 -0.17 -0.53 0.40 0.98 -1.61 117.98 121.87 1lpa s PHE 72 Ca -0.04 1.06 -0.02 0.00 -0.60 0.00 0.00 56.93 57.33 1lpa s PHE 72 Cb -0.20 -2.51 -0.01 0.00 0.51 0.00 0.00 43.02 40.81 1lpa s PHE 72 CO -0.03 0.38 -0.08 0.42 0.70 0.00 0.00 175.22 176.61 1lpa s ILE 73 N -0.22 3.29 -0.08 0.64 1.01 -0.26 0.22 121.20 125.81 1lpa s ILE 73 Ca 0.27 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.41 1lpa s ILE 73 Cb -0.17 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1lpa s ILE 73 CO 0.14 0.48 -0.20 -0.63 0.00 0.00 0.00 174.94 174.73 1lpa s ILE 74 N 0.79 2.46 0.62 2.92 1.01 0.63 -0.70 121.20 128.93 1lpa s ILE 74 Ca -0.03 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1lpa s ILE 74 Cb -0.15 -1.95 0.09 0.00 0.01 0.00 0.00 42.46 40.47 1lpa s ILE 74 CO 0.01 0.56 0.86 -1.38 0.00 0.00 0.00 174.94 175.00 1lpa s HIS 75 N -0.12 1.78 0.00 3.97 -3.43 -1.26 -1.70 115.29 114.54 1lpa s HIS 75 Ca -0.04 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 53.81 1lpa s HIS 75 Cb -0.14 -2.64 0.00 0.00 -1.43 0.00 0.00 32.58 28.37 1lpa s HIS 75 CO 0.04 -1.31 0.00 0.41 -2.00 0.00 0.00 174.74 171.88 1lpa n GLY 76 N -2.49 3.48 3.74 -1.38 0.00 -1.22 -3.00 105.19 104.33 1lpa n GLY 76 Ca 0.14 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1lpa n GLY 76 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1lpa n PHE 77 N 0.00 2.68 0.00 1.61 7.35 -1.26 -3.10 117.46 124.74 1lpa n PHE 77 Ca 0.00 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1lpa n PHE 77 Cb 0.00 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.34 1lpa n PHE 77 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1lpa n ILE 78 N 0.49 0.00 -1.03 -2.13 5.41 -0.69 -4.97 119.36 116.43 1lpa n ILE 78 Ca 0.03 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.48 1lpa n ILE 78 Cb 0.37 0.00 0.24 0.00 -0.71 0.00 0.00 39.64 39.55 1lpa n ILE 78 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1lpa s ASP 79 N 0.00 0.83 0.13 4.38 1.01 -1.18 -4.63 116.67 117.21 1lpa s ASP 79 Ca 0.00 0.67 0.06 0.00 0.71 0.00 0.00 52.55 53.99 1lpa s ASP 79 Cb 0.00 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 42.96 1lpa s ASP 79 CO 0.00 -4.18 -0.14 -1.59 0.21 0.00 0.00 175.17 169.47 1lpa s LYS 80 N -5.37 1.06 0.00 8.23 -2.85 -1.26 -4.23 119.74 115.33 1lpa s LYS 80 Ca 0.71 -1.30 0.09 0.00 -1.00 0.00 0.00 55.97 54.47 1lpa s LYS 80 Cb -0.10 -0.90 0.41 0.00 -2.06 0.00 0.00 37.83 35.17 1lpa s LYS 80 CO 0.56 0.17 1.26 0.41 0.10 0.00 0.00 175.35 177.85 1lpa n GLY 81 N 0.37 -0.76 0.45 0.59 0.00 -1.26 -2.01 105.19 102.57 1lpa n GLY 81 Ca -0.14 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1lpa n GLY 81 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lpa n GLU 82 N -1.45 1.61 -2.20 1.61 4.71 -1.26 -4.70 120.64 118.95 1lpa n GLU 82 Ca 0.03 -0.89 -0.36 0.00 -0.01 0.00 0.00 57.16 55.92 1lpa n GLU 82 Cb 0.10 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 1lpa n GLU 82 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1lpa s GLU 83 N -1.93 3.51 0.54 3.49 2.56 -0.85 -4.89 118.70 121.13 1lpa s GLU 83 Ca 0.37 1.76 0.28 0.00 0.00 0.00 0.00 54.97 57.38 1lpa s GLU 83 Cb 0.20 -2.22 1.52 0.00 2.00 0.00 0.00 34.13 35.63 1lpa s GLU 83 CO 0.31 -0.76 2.10 -0.91 -0.56 0.00 0.00 175.26 175.44 1lpa h ASN 84 N 1.62 0.00 0.95 -1.70 4.21 -1.91 -1.73 115.58 117.01 1lpa h ASN 84 Ca -0.50 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 56.98 1lpa h ASN 84 Cb 1.26 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1lpa h ASN 84 CO 0.58 0.10 -0.14 4.11 -1.29 0.00 0.00 177.43 180.79 1lpa h TRP 85 N 0.00 0.00 0.01 1.19 5.08 -1.96 0.40 115.95 120.68 1lpa h TRP 85 Ca -0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 1lpa h TRP 85 Cb 0.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.45 1lpa h TRP 85 CO 0.00 0.14 -0.18 -0.07 -1.28 0.00 0.00 178.44 177.06 1lpa h LEU 86 N 0.00 0.14 -1.80 0.11 4.07 -1.62 -2.79 115.31 113.41 1lpa h LEU 86 Ca -0.00 -0.84 0.01 0.00 0.08 0.00 0.00 57.88 57.13 1lpa h LEU 86 Cb 0.66 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1lpa h LEU 86 CO 0.02 0.96 0.15 0.00 -1.08 0.00 0.00 178.44 178.48 1lpa h ALA 87 N 0.18 1.88 0.00 1.53 0.00 -1.45 -2.11 119.26 119.29 1lpa h ALA 87 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lpa h ALA 87 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1lpa h ALA 87 CO 0.03 0.10 -0.26 -0.91 0.00 0.00 0.00 179.25 178.21 1lpa h ASN 88 N 0.27 0.00 -0.18 0.00 4.21 -0.91 -0.30 115.58 118.67 1lpa h ASN 88 Ca 0.08 -0.05 -0.07 0.00 1.21 0.00 0.00 56.30 57.47 1lpa h ASN 88 Cb 0.02 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1lpa h ASN 88 CO -0.02 0.02 -0.18 0.58 -1.29 0.00 0.00 177.43 176.55 1lpa h VAL 89 N 0.00 1.33 0.40 2.81 2.07 -1.10 -1.28 116.25 120.48 1lpa h VAL 89 Ca 0.00 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 1lpa h VAL 89 Cb 0.84 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1lpa h VAL 89 CO 0.00 0.40 -0.23 0.00 0.02 0.00 0.00 177.57 177.76 1lpa h LYS 91 N -0.60 0.10 0.22 0.00 3.11 -1.03 0.32 116.57 118.69 1lpa h LYS 91 Ca -0.05 -0.01 -0.30 0.00 -2.81 0.00 0.00 60.65 57.48 1lpa h LYS 91 Cb 0.48 -0.02 0.03 0.00 -1.00 0.00 0.00 32.23 31.72 1lpa h LYS 91 CO 0.06 0.07 -1.37 -0.91 -2.81 0.00 0.00 179.45 174.48 1lpa h ASN 92 N 0.10 0.72 -0.78 4.20 4.21 -0.34 -3.33 115.58 120.37 1lpa h ASN 92 Ca 0.36 -0.93 0.11 0.00 1.21 0.00 0.00 56.30 57.05 1lpa h ASN 92 Cb 1.26 -0.23 -0.08 0.00 -1.12 0.00 0.00 38.32 38.15 1lpa h ASN 92 CO -0.04 1.65 0.40 -0.07 -1.29 0.00 0.00 177.43 178.08 1lpa h LEU 93 N 0.01 0.52 -2.56 1.61 3.38 0.23 -1.51 115.31 116.98 1lpa h LEU 93 Ca -0.25 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1lpa h LEU 93 Cb 2.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1lpa h LEU 93 CO 0.23 0.27 0.00 -0.26 0.09 0.00 0.00 178.44 178.77 1lpa h PHE 94 N 0.64 0.00 0.00 1.13 0.04 -1.30 0.77 116.94 118.22 1lpa h PHE 94 Ca 0.39 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.14 1lpa h PHE 94 Cb 0.46 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.60 1lpa h PHE 94 CO -0.10 0.00 -0.13 0.87 -0.60 0.00 0.00 178.31 178.36 1lpa h LYS 95 N 0.00 0.00 0.00 1.51 1.57 -1.40 -3.28 116.57 114.96 1lpa h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lpa h LYS 95 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1lpa h LYS 95 CO 0.00 0.13 0.00 1.33 -0.57 0.00 0.00 179.45 180.34 1lpa n VAL 96 N -3.22 0.08 -3.77 0.50 0.24 0.11 -5.11 118.33 107.16 1lpa n VAL 96 Ca 0.01 -0.46 -0.02 0.00 -2.04 0.00 0.00 64.34 61.84 1lpa n VAL 96 Cb 0.42 1.11 -0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1lpa n VAL 96 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1lpa s GLU 97 N -0.08 0.97 -0.31 7.34 -1.05 -0.33 -5.11 118.70 120.14 1lpa s GLU 97 Ca 0.00 -0.57 -0.09 0.00 -0.15 0.00 0.00 54.97 54.16 1lpa s GLU 97 Cb 0.00 0.31 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1lpa s GLU 97 CO 0.00 -0.45 0.13 0.45 0.95 0.00 0.00 175.26 176.34 1lpa s SER 98 N -3.14 5.41 -0.01 0.83 0.15 -1.26 -4.15 113.70 111.53 1lpa s SER 98 Ca 0.17 -0.60 -0.11 0.00 0.70 0.00 0.00 55.95 56.11 1lpa s SER 98 Cb -0.00 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.36 1lpa s SER 98 CO 0.01 -0.20 0.23 0.54 1.20 0.00 0.00 173.24 175.02 1lpa s VAL 99 N 1.57 0.07 -0.34 4.45 0.11 -1.26 -4.08 120.40 120.92 1lpa s VAL 99 Ca 0.04 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 58.35 1lpa s VAL 99 Cb -0.17 -0.53 -0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1lpa s VAL 99 CO 0.05 -0.32 0.42 0.20 -3.33 0.00 0.00 175.10 172.12 1lpa s ASN 100 N -1.35 6.23 -0.38 3.54 0.01 0.26 -4.12 114.94 119.14 1lpa s ASN 100 Ca -0.14 -0.13 -0.09 0.00 -0.71 0.00 0.00 52.86 51.78 1lpa s ASN 100 Cb -0.06 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.42 1lpa s ASN 100 CO 0.03 -0.38 0.19 0.00 -1.51 0.00 0.00 177.10 175.43 1lpa s ILE 102 N 1.48 4.44 -0.23 0.00 1.01 -0.63 -0.47 121.20 126.80 1lpa s ILE 102 Ca 0.01 -0.69 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 1lpa s ILE 102 Cb -0.20 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1lpa s ILE 102 CO 0.05 -0.07 0.92 0.00 0.00 0.00 0.00 174.94 175.83 1lpa s VAL 104 N 2.90 5.09 -0.19 0.00 1.01 0.12 -1.43 120.40 127.89 1lpa s VAL 104 Ca 0.39 0.50 -0.12 0.00 0.00 0.00 0.00 61.98 62.75 1lpa s VAL 104 Cb -0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1lpa s VAL 104 CO 0.08 -0.03 0.23 -0.62 0.00 0.00 0.00 175.10 174.76 1lpa s ASP 105 N 1.67 6.30 -0.08 3.32 2.15 0.36 -4.12 116.67 126.28 1lpa s ASP 105 Ca 0.18 0.35 0.22 0.00 0.43 0.00 0.00 52.55 53.73 1lpa s ASP 105 Cb -0.16 -2.15 0.44 0.00 -0.30 0.00 0.00 42.92 40.76 1lpa s ASP 105 CO 0.11 0.09 1.17 -2.67 -0.17 0.00 0.00 175.17 173.70 1lpa n TRP 106 N 3.84 0.25 0.23 -5.34 4.27 -1.26 -0.68 117.44 118.75 1lpa n TRP 106 Ca -0.13 -0.94 0.16 0.00 -3.89 0.00 0.00 57.50 52.70 1lpa n TRP 106 Cb 0.52 -0.18 0.84 0.00 -1.36 0.00 0.00 31.31 31.12 1lpa n TRP 106 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 1lpa h LYS 107 N 1.24 0.00 0.00 -2.67 2.10 -1.76 0.85 116.57 116.34 1lpa h LYS 107 Ca -0.16 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.48 1lpa h LYS 107 Cb 1.65 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.98 1lpa h LYS 107 CO 0.11 0.00 -0.05 0.78 -2.00 0.00 0.00 179.45 178.30 1lpa h GLY 108 N 0.00 0.00 -0.82 0.07 0.00 -1.71 -1.53 103.07 99.08 1lpa h GLY 108 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1lpa h GLY 108 CO -0.00 0.00 -0.42 0.61 0.00 0.00 0.00 176.54 176.73 1lpa n GLY 109 N -1.14 -0.03 0.02 4.60 0.00 0.18 -4.42 105.19 104.39 1lpa n GLY 109 Ca -0.03 -0.54 0.08 0.00 0.00 0.00 0.00 46.02 45.53 1lpa n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lpa n SER 110 N -0.13 0.42 -4.18 1.61 3.41 -0.50 -4.40 113.62 109.85 1lpa n SER 110 Ca 0.08 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.25 1lpa n SER 110 Cb 0.39 1.79 0.00 0.00 -0.26 0.00 0.00 64.21 66.14 1lpa n SER 110 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1lpa n ARG 111 N -2.26 3.79 -3.18 4.33 3.00 -1.05 -1.70 116.66 119.60 1lpa n ARG 111 Ca -0.07 -4.16 -0.06 0.00 -0.01 0.00 0.00 57.85 53.54 1lpa n ARG 111 Cb 0.60 -2.72 0.02 0.00 0.00 0.00 0.00 32.46 30.36 1lpa n ARG 111 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1lpa n THR 112 N 2.85 0.00 -1.64 0.55 5.66 -1.26 -5.01 114.28 115.43 1lpa n THR 112 Ca 0.31 -0.71 -0.42 0.00 -3.05 0.00 0.00 64.05 60.17 1lpa n THR 112 Cb 0.38 0.74 0.01 0.00 -1.55 0.00 0.00 70.33 69.90 1lpa n THR 112 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1lpa n GLY 113 N -0.44 0.10 0.18 1.09 0.00 -1.26 -4.70 105.19 100.16 1lpa n GLY 113 Ca -0.06 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 1lpa n GLY 113 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1lpa h TYR 114 N 1.89 -0.30 -0.87 1.61 3.20 -1.98 -0.52 116.97 120.00 1lpa h TYR 114 Ca -0.45 0.03 0.22 0.00 3.14 0.00 0.00 58.73 61.67 1lpa h TYR 114 Cb 1.32 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 39.71 1lpa h TYR 114 CO 0.46 -0.19 0.59 1.15 -1.64 0.00 0.00 178.16 178.54 1lpa h THR 115 N -0.08 0.64 0.18 1.81 2.02 -1.99 -0.03 112.91 115.46 1lpa h THR 115 Ca 0.14 -0.08 -0.29 0.00 0.77 0.00 0.00 66.41 66.95 1lpa h THR 115 Cb 0.30 0.38 0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1lpa h THR 115 CO -0.32 0.04 -1.35 -0.61 0.37 0.00 0.00 175.52 173.65 1lpa h GLN 116 N 0.23 0.39 -0.55 6.66 5.75 -1.55 -3.24 115.11 122.79 1lpa h GLN 116 Ca 0.44 -0.66 0.11 0.00 -0.15 0.00 0.00 58.65 58.38 1lpa h GLN 116 Cb 1.34 0.25 -0.03 0.00 1.07 0.00 0.00 27.48 30.11 1lpa h GLN 116 CO -0.11 1.32 0.37 0.00 -2.65 0.00 0.00 178.83 177.76 1lpa h ALA 117 N 0.08 2.13 -0.28 3.38 0.00 -0.22 -0.62 119.26 123.73 1lpa h ALA 117 Ca -0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1lpa h ALA 117 Cb 1.93 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1lpa h ALA 117 CO 0.18 -0.26 -0.02 0.77 0.00 0.00 0.00 179.25 179.92 1lpa h SER 118 N 0.29 0.40 0.42 0.00 0.02 -1.11 -2.89 113.55 110.68 1lpa h SER 118 Ca 0.26 -0.07 -0.31 0.00 -0.84 0.00 0.00 61.79 60.83 1lpa h SER 118 Cb 0.63 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.07 1lpa h SER 118 CO -0.06 0.48 -1.48 1.56 -1.14 0.00 0.00 176.83 176.19 1lpa h GLN 119 N 0.41 0.34 0.00 3.45 1.08 -1.26 -3.36 115.11 115.78 1lpa h GLN 119 Ca 0.09 -0.57 -0.01 0.00 -1.45 0.00 0.00 58.65 56.71 1lpa h GLN 119 Cb 0.31 0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1lpa h GLN 119 CO 0.01 1.24 -0.03 -0.91 -0.95 0.00 0.00 178.83 178.18 1lpa h ASN 120 N 0.09 0.00 -0.99 1.46 2.35 -0.97 -0.59 115.58 116.93 1lpa h ASN 120 Ca -0.23 0.00 0.34 0.00 -0.55 0.00 0.00 56.30 55.86 1lpa h ASN 120 Cb 2.05 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 40.26 1lpa h ASN 120 CO 0.20 0.03 0.48 0.40 -1.65 0.00 0.00 177.43 176.90 1lpa h ILE 121 N 0.00 0.17 -0.45 2.81 1.08 -1.66 -0.46 117.51 119.00 1lpa h ILE 121 Ca -0.00 -0.06 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1lpa h ILE 121 Cb 0.14 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 33.85 1lpa h ILE 121 CO 0.00 0.03 0.23 0.03 -0.69 0.00 0.00 178.15 177.76 1lpa h ARG 122 N 0.17 0.63 -0.61 2.37 3.08 -1.35 0.35 114.38 119.03 1lpa h ARG 122 Ca 0.75 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.62 1lpa h ARG 122 Cb 1.79 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.70 1lpa h ARG 122 CO -0.70 0.52 0.02 0.82 -1.07 0.00 0.00 179.97 179.56 1lpa h ILE 123 N 0.59 1.27 -0.48 2.04 1.08 -1.27 -0.06 117.51 120.68 1lpa h ILE 123 Ca 0.16 -1.13 -0.07 0.00 -0.39 0.00 0.00 64.86 63.43 1lpa h ILE 123 Cb 0.08 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1lpa h ILE 123 CO -0.02 0.41 0.04 0.58 -0.69 0.00 0.00 178.15 178.47 1lpa h VAL 124 N 0.97 1.26 -0.34 1.67 2.07 -0.43 0.13 116.25 121.57 1lpa h VAL 124 Ca 0.18 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1lpa h VAL 124 Cb 0.54 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1lpa h VAL 124 CO 0.03 0.35 -0.20 1.23 0.02 0.00 0.00 177.57 178.99 1lpa h GLY 125 N 0.68 0.70 1.03 2.17 0.00 -0.25 -0.63 103.07 106.76 1lpa h GLY 125 Ca 0.14 -0.56 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1lpa h GLY 125 CO 0.02 0.51 0.18 0.00 0.00 0.00 0.00 176.54 177.25 1lpa h ALA 126 N 1.21 0.84 -0.36 3.60 0.00 -0.48 -1.68 119.26 122.38 1lpa h ALA 126 Ca 0.09 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1lpa h ALA 126 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1lpa h ALA 126 CO 0.05 0.53 -0.22 1.49 0.00 0.00 0.00 179.25 181.10 1lpa h GLU 127 N 0.93 0.78 -0.26 0.00 4.57 -0.33 -1.98 114.58 118.29 1lpa h GLU 127 Ca 0.20 -0.36 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 1lpa h GLU 127 Cb 0.32 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1lpa h GLU 127 CO -0.00 0.98 -0.26 0.28 -1.18 0.00 0.00 179.01 178.83 1lpa h VAL 128 N 0.57 1.27 0.28 0.32 2.07 -1.11 -2.97 116.25 116.68 1lpa h VAL 128 Ca 0.07 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1lpa h VAL 128 Cb 0.77 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1lpa h VAL 128 CO 0.06 0.41 -0.13 0.00 0.02 0.00 0.00 177.57 177.93 1lpa h ALA 129 N 1.28 -0.38 -0.97 1.67 0.00 -0.92 -2.12 119.26 117.82 1lpa h ALA 129 Ca 0.06 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.00 1lpa h ALA 129 Cb 0.69 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 1lpa h ALA 129 CO 0.05 -0.58 0.57 -0.92 0.00 0.00 0.00 179.25 178.37 1lpa h TYR 130 N -0.65 0.99 -0.33 0.00 3.20 -1.42 0.33 116.97 119.10 1lpa h TYR 130 Ca -0.04 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 1lpa h TYR 130 Cb 0.46 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1lpa h TYR 130 CO 0.01 0.19 -0.40 0.35 -1.64 0.00 0.00 178.16 176.67 1lpa h PHE 131 N 0.70 0.96 -0.12 -3.82 3.04 -1.34 0.25 116.94 116.60 1lpa h PHE 131 Ca 0.57 -0.29 -0.11 0.00 3.98 0.00 0.00 57.97 62.13 1lpa h PHE 131 Cb 0.91 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 1lpa h PHE 131 CO -0.03 1.07 -0.40 0.28 -2.02 0.00 0.00 178.31 177.21 1lpa h VAL 132 N 0.66 1.30 0.07 1.41 2.07 0.19 -1.44 116.25 120.51 1lpa h VAL 132 Ca 0.05 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1lpa h VAL 132 Cb 0.96 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1lpa h VAL 132 CO 0.09 0.45 -0.03 -0.33 0.02 0.00 0.00 177.57 177.76 1lpa h GLU 133 N 0.22 -0.09 0.00 1.57 5.08 -0.38 -2.84 114.58 118.14 1lpa h GLU 133 Ca 0.02 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1lpa h GLU 133 Cb 0.80 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1lpa h GLU 133 CO 0.06 0.29 -0.03 0.35 -1.00 0.00 0.00 179.01 178.69 1lpa h PHE 134 N -0.50 0.00 -0.04 4.33 3.57 -0.84 0.07 116.94 123.53 1lpa h PHE 134 Ca -0.01 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1lpa h PHE 134 Cb 0.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1lpa h PHE 134 CO 0.06 0.03 -0.57 -0.07 -2.23 0.00 0.00 178.31 175.53 1lpa h LEU 135 N 0.00 0.12 -0.05 0.59 3.38 -1.03 -0.82 115.31 117.50 1lpa h LEU 135 Ca -0.00 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1lpa h LEU 135 Cb 0.05 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1lpa h LEU 135 CO 0.00 0.67 -0.53 -0.61 0.09 0.00 0.00 178.44 178.06 1lpa h GLN 136 N 0.08 0.44 0.09 1.13 4.15 -0.98 0.45 115.11 120.47 1lpa h GLN 136 Ca -0.00 -0.41 -0.00 0.00 0.77 0.00 0.00 58.65 59.00 1lpa h GLN 136 Cb 1.03 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1lpa h GLN 136 CO 0.08 1.06 -0.04 0.77 -1.93 0.00 0.00 178.83 178.77 1lpa h SER 137 N -0.03 -0.10 -0.03 -0.69 0.02 -1.05 -2.30 113.55 109.37 1lpa h SER 137 Ca -0.05 -0.41 -0.22 0.00 -0.84 0.00 0.00 61.79 60.26 1lpa h SER 137 Cb 1.20 0.03 0.02 0.00 0.14 0.00 0.00 62.40 63.79 1lpa h SER 137 CO 0.11 0.39 -0.84 0.00 -1.14 0.00 0.00 176.83 175.35 1lpa h ALA 138 N 0.21 0.15 -0.03 3.77 0.00 -1.23 -3.35 119.26 118.78 1lpa h ALA 138 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1lpa h ALA 138 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1lpa h ALA 138 CO 0.02 0.57 0.00 1.19 0.00 0.00 0.00 179.25 181.03 1lpa n PHE 139 N -4.00 0.05 -3.67 0.00 3.01 0.03 -4.99 117.46 107.90 1lpa n PHE 139 Ca -0.10 -0.67 -0.27 0.00 1.01 0.00 0.00 57.45 57.42 1lpa n PHE 139 Cb 0.78 -0.09 0.03 0.00 -0.01 0.00 0.00 39.48 40.19 1lpa n PHE 139 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1lpa n GLY 140 N -0.74 -0.50 3.57 1.37 0.00 -0.86 -4.92 105.19 103.10 1lpa n GLY 140 Ca 0.06 0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1lpa n GLY 140 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lpa s TYR 141 N -3.22 3.22 0.20 1.61 5.04 -0.51 -4.89 117.35 118.81 1lpa s TYR 141 Ca 0.57 0.08 -0.30 0.00 -2.44 0.00 0.00 57.07 54.98 1lpa s TYR 141 Cb -0.28 -2.52 -0.08 0.00 0.35 0.00 0.00 41.96 39.43 1lpa s TYR 141 CO 0.70 -0.29 1.07 0.45 -1.34 0.00 0.00 175.55 176.14 1lpa s SER 142 N 1.72 7.32 0.59 4.32 0.15 -1.26 -3.24 113.70 123.30 1lpa s SER 142 Ca 0.10 2.10 0.31 0.00 0.70 0.00 0.00 55.95 59.16 1lpa s SER 142 Cb -0.16 -2.61 1.28 0.00 -1.71 0.00 0.00 66.02 62.82 1lpa s SER 142 CO 0.11 -0.15 1.60 1.55 1.20 0.00 0.00 173.24 177.55 1lpa h PRO 143 N 4.73 0.00 -0.00 5.44 0.13 -1.87 -0.07 132.00 140.35 1lpa h PRO 143 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lpa h PRO 143 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lpa h PRO 143 CO 0.71 0.00 0.05 0.77 -0.23 0.00 0.00 178.00 179.29 1lpa h SER 144 N 0.00 0.00 0.31 1.44 0.02 -1.86 -1.08 113.55 112.38 1lpa h SER 144 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1lpa h SER 144 Cb 2.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.87 1lpa h SER 144 CO -0.00 0.00 -0.16 0.59 -1.14 0.00 0.00 176.83 176.12 1lpa n ASN 145 N -3.10 0.68 -4.82 3.07 4.13 -0.04 -4.03 115.26 111.14 1lpa n ASN 145 Ca -0.03 -0.69 -0.37 0.00 1.68 0.00 0.00 54.58 55.16 1lpa n ASN 145 Cb 0.12 -0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.29 1lpa n ASN 145 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1lpa s VAL 146 N -2.48 5.20 -0.09 2.41 1.01 -0.65 -2.14 120.40 123.65 1lpa s VAL 146 Ca 0.27 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1lpa s VAL 146 Cb 0.20 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1lpa s VAL 146 CO 0.49 0.55 -0.12 -2.28 0.00 0.00 0.00 175.10 173.73 1lpa s HIS 147 N -0.74 1.66 -0.34 5.22 5.04 0.71 -1.90 115.29 124.93 1lpa s HIS 147 Ca 0.20 -0.73 -0.05 0.00 -1.54 0.00 0.00 55.06 52.94 1lpa s HIS 147 Cb -0.15 -1.24 0.05 0.00 0.04 0.00 0.00 32.58 31.28 1lpa s HIS 147 CO 0.09 -0.41 0.10 0.08 -2.34 0.00 0.00 174.74 172.27 1lpa s VAL 148 N 1.03 3.63 -0.32 0.89 1.01 -0.47 -0.01 120.40 126.15 1lpa s VAL 148 Ca -0.07 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 60.45 1lpa s VAL 148 Cb -0.15 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1lpa s VAL 148 CO -0.01 -0.23 0.55 -0.63 0.00 0.00 0.00 175.10 174.78 1lpa s ILE 149 N 1.36 5.00 -0.09 2.22 1.01 0.13 -0.92 121.20 129.91 1lpa s ILE 149 Ca -0.01 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1lpa s ILE 149 Cb -0.20 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.34 1lpa s ILE 149 CO 0.01 -0.14 -0.09 -0.83 0.00 0.00 0.00 174.94 173.90 1lpa s GLY 150 N 1.69 0.78 -0.08 6.18 0.00 -0.66 -0.27 107.32 114.96 1lpa s GLY 150 Ca 0.21 -0.46 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 1lpa s GLY 150 CO 0.12 0.58 0.78 -1.58 0.00 0.00 0.00 173.10 173.00 1lpa s HIS 151 N 1.33 3.55 0.00 1.90 5.04 -0.69 -1.40 115.29 125.02 1lpa s HIS 151 Ca -0.02 1.32 0.00 0.00 -1.54 0.00 0.00 55.06 54.82 1lpa s HIS 151 Cb -0.14 -2.91 0.00 0.00 0.04 0.00 0.00 32.58 29.57 1lpa s HIS 151 CO -0.04 -0.02 0.00 0.45 -2.34 0.00 0.00 174.74 172.79 1lpa n SER 152 N 4.20 0.00 0.06 9.88 2.88 -0.26 -0.87 113.62 129.50 1lpa n SER 152 Ca 0.01 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.59 1lpa n SER 152 Cb 0.51 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 64.40 1lpa n SER 152 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1lpa h LEU 153 N 0.00 0.36 -2.60 2.46 5.85 -1.86 -1.17 115.31 118.36 1lpa h LEU 153 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1lpa h LEU 153 Cb 0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1lpa h LEU 153 CO 0.00 0.33 0.05 1.23 -0.34 0.00 0.00 178.44 179.70 1lpa h GLY 154 N 0.54 0.00 1.40 3.75 0.00 -0.91 -2.06 103.07 105.79 1lpa h GLY 154 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 1lpa h GLY 154 CO -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 176.11 1lpa h ALA 155 N 1.93 0.76 0.00 3.60 0.00 -0.94 -1.60 119.26 123.01 1lpa h ALA 155 Ca 0.01 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 1lpa h ALA 155 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1lpa h ALA 155 CO -0.00 0.66 -0.57 0.45 0.00 0.00 0.00 179.25 179.79 1lpa h HIS 156 N 0.53 0.00 -0.36 0.00 -0.00 -1.45 -1.49 115.15 112.39 1lpa h HIS 156 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 1lpa h HIS 156 Cb 0.95 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 1lpa h HIS 156 CO 0.04 0.57 0.07 0.00 -0.00 0.00 0.00 177.93 178.62 1lpa h ALA 157 N 1.43 0.47 -0.95 2.45 0.00 -1.18 -1.37 119.26 120.12 1lpa h ALA 157 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1lpa h ALA 157 Cb 1.26 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1lpa h ALA 157 CO 0.07 0.16 0.63 0.00 0.00 0.00 0.00 179.25 180.11 1lpa h ALA 158 N 0.92 1.32 -0.10 0.00 0.00 -1.05 -0.09 119.26 120.25 1lpa h ALA 158 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lpa h ALA 158 Cb 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lpa h ALA 158 CO 0.00 0.63 -0.00 0.78 0.00 0.00 0.00 179.25 180.66 1lpa h GLY 159 N 1.29 0.15 0.81 0.00 0.00 -0.62 -0.68 103.07 104.03 1lpa h GLY 159 Ca 0.35 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 1lpa h GLY 159 CO -0.07 0.06 -0.28 0.83 0.00 0.00 0.00 176.54 177.08 1lpa h GLU 160 N 0.14 0.47 -0.23 4.80 4.39 0.06 -2.40 114.58 121.81 1lpa h GLU 160 Ca 0.04 -0.29 0.06 0.00 0.34 0.00 0.00 59.36 59.50 1lpa h GLU 160 Cb 0.11 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.72 1lpa h GLU 160 CO 0.00 0.89 -0.25 0.00 -1.16 0.00 0.00 179.01 178.50 1lpa h ALA 161 N 0.57 -0.15 -0.65 3.43 0.00 -0.78 0.10 119.26 121.77 1lpa h ALA 161 Ca 0.01 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1lpa h ALA 161 Cb 0.87 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1lpa h ALA 161 CO 0.06 -0.68 0.17 0.78 0.00 0.00 0.00 179.25 179.58 1lpa h GLY 162 N -0.26 1.11 0.63 0.00 0.00 -1.24 -1.68 103.07 101.63 1lpa h GLY 162 Ca 0.13 -0.69 0.07 0.00 0.00 0.00 0.00 47.33 46.85 1lpa h GLY 162 CO -0.38 0.64 0.44 -0.09 0.00 0.00 0.00 176.54 177.14 1lpa h ARG 163 N 0.96 0.75 0.00 4.80 2.43 -0.56 0.24 114.38 123.00 1lpa h ARG 163 Ca 0.21 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.21 1lpa h ARG 163 Cb 0.34 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1lpa h ARG 163 CO -0.00 0.50 -0.57 0.00 -1.51 0.00 0.00 179.97 178.38 1lpa h ARG 164 N 0.77 0.00 -0.64 0.20 3.08 -0.67 -1.57 114.38 115.55 1lpa h ARG 164 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1lpa h ARG 164 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1lpa h ARG 164 CO -0.21 0.57 0.00 0.25 -1.07 0.00 0.00 179.97 179.52 1lpa n THR 165 N -3.51 1.41 -0.01 2.04 -2.24 -0.05 -4.98 114.28 106.93 1lpa n THR 165 Ca -0.00 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1lpa n THR 165 Cb 0.65 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 1lpa n THR 165 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lpa n ASN 166 N 0.61 0.00 0.00 3.42 2.04 0.65 -2.31 115.26 119.66 1lpa n ASN 166 Ca 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.32 1lpa n ASN 166 Cb 0.71 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.96 1lpa n ASN 166 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1lpa n GLY 167 N 0.04 1.18 0.12 4.83 0.00 -1.06 -4.83 105.19 105.47 1lpa n GLY 167 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1lpa n GLY 167 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lpa h THR 168 N 0.00 0.00 -4.13 2.61 1.35 -1.71 -1.30 112.91 109.74 1lpa h THR 168 Ca 0.00 -0.55 -0.55 0.00 -0.55 0.00 0.00 66.41 64.76 1lpa h THR 168 Cb 0.00 1.51 0.15 0.00 -1.73 0.00 0.00 68.15 68.08 1lpa h THR 168 CO 0.00 0.00 0.47 -0.63 -0.25 0.00 0.00 175.52 175.11 1lpa s ILE 169 N -3.12 2.18 0.01 6.82 1.01 -1.26 -3.31 121.20 123.53 1lpa s ILE 169 Ca 0.10 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.82 1lpa s ILE 169 Cb 0.11 -2.94 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 1lpa s ILE 169 CO 0.62 -0.03 1.05 1.23 0.00 0.00 0.00 174.94 177.81 1lpa h GLY 170 N 0.35 -1.10 -3.78 6.18 0.00 -0.52 -1.76 103.07 102.45 1lpa h GLY 170 Ca -0.50 0.48 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1lpa h GLY 170 CO 0.52 -0.40 -0.12 1.09 0.00 0.00 0.00 176.54 177.63 1lpa s ARG 171 N -3.27 0.90 0.04 4.80 1.70 -1.20 -2.10 118.95 119.82 1lpa s ARG 171 Ca -0.02 -0.37 0.06 0.00 -0.47 0.00 0.00 55.73 54.94 1lpa s ARG 171 Cb 0.01 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.75 1lpa s ARG 171 CO 0.06 -0.30 -0.14 0.42 -1.08 0.00 0.00 175.30 174.26 1lpa s ILE 172 N -2.44 3.11 -0.31 4.99 1.01 -0.79 -1.37 121.20 125.41 1lpa s ILE 172 Ca -0.06 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.52 1lpa s ILE 172 Cb -0.01 -2.35 0.08 0.00 0.01 0.00 0.00 42.46 40.19 1lpa s ILE 172 CO -0.02 0.32 -0.00 -0.89 0.00 0.00 0.00 174.94 174.34 1lpa s THR 173 N -0.99 2.47 -0.43 2.92 2.01 -0.09 -2.73 115.64 118.78 1lpa s THR 173 Ca 0.16 -1.87 -0.24 0.00 0.31 0.00 0.00 61.69 60.05 1lpa s THR 173 Cb -0.11 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 69.83 1lpa s THR 173 CO 0.07 -0.30 0.84 -0.83 -0.69 0.00 0.00 174.62 173.71 1lpa s GLY 174 N 1.14 1.56 -0.46 4.40 0.00 -0.90 -1.65 107.32 111.40 1lpa s GLY 174 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 44.72 43.69 1lpa s GLY 174 CO -0.05 1.88 0.63 1.08 0.00 0.00 0.00 173.10 176.64 1lpa s LEU 175 N 3.43 4.66 -0.50 0.66 1.43 -0.49 -2.98 118.68 124.88 1lpa s LEU 175 Ca 0.33 -0.55 -0.33 0.00 -1.03 0.00 0.00 54.13 52.54 1lpa s LEU 175 Cb -0.12 -2.61 0.05 0.00 0.03 0.00 0.00 46.19 43.54 1lpa s LEU 175 CO 0.23 -0.82 0.66 -0.67 0.23 0.00 0.00 176.35 175.98 1lpa n ASP 176 N 6.23 -5.51 -4.67 2.29 2.03 -0.27 -1.10 116.55 115.54 1lpa n ASP 176 Ca -0.04 -0.24 -0.45 0.00 0.52 0.00 0.00 54.79 54.59 1lpa n ASP 176 Cb 0.47 -1.80 -0.03 0.00 -0.72 0.00 0.00 41.12 39.04 1lpa n ASP 176 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1lpa n PRO 177 N -0.51 2.03 -2.02 -0.67 -0.02 -1.26 -1.79 135.00 130.75 1lpa n PRO 177 Ca -0.11 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 1lpa n PRO 177 Cb 0.68 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1lpa n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lpa s ALA 178 N -0.12 3.59 -0.10 3.55 0.00 -1.10 -1.69 121.76 125.90 1lpa s ALA 178 Ca 0.67 1.33 -0.02 0.00 0.00 0.00 0.00 51.96 53.94 1lpa s ALA 178 Cb -0.65 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 18.91 1lpa s ALA 178 CO 0.50 -0.74 0.07 1.49 0.00 0.00 0.00 175.76 177.08 1lpa h GLU 179 N 4.47 -0.01 -6.38 0.00 4.81 -1.27 -3.40 114.58 112.80 1lpa h GLU 179 Ca -0.47 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.18 1lpa h GLU 179 Cb 1.22 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.64 1lpa h GLU 179 CO 0.74 0.06 1.05 -2.30 -0.73 0.00 0.00 179.01 177.82 1lpa n PRO 180 N -4.78 2.37 -0.92 0.92 -0.02 -1.26 -1.81 135.00 129.50 1lpa n PRO 180 Ca -0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1lpa n PRO 180 Cb 0.04 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 30.80 1lpa n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lpa n PHE 182 N -2.92 -0.41 -1.87 0.00 3.72 -0.82 -4.91 117.46 110.24 1lpa n PHE 182 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1lpa n PHE 182 Cb 0.00 0.36 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 1lpa n PHE 182 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1lpa s GLN 183 N -1.72 4.19 0.00 -1.08 0.74 -0.75 -1.18 119.66 119.86 1lpa s GLN 183 Ca 0.00 2.43 0.00 0.00 0.05 0.00 0.00 55.36 57.84 1lpa s GLN 183 Cb 0.00 -3.15 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1lpa s GLN 183 CO 0.00 -0.66 0.00 0.41 -0.55 0.00 0.00 175.29 174.49 1lpa n GLY 184 N 3.83 3.12 3.85 2.59 0.00 -1.26 -4.99 105.19 112.34 1lpa n GLY 184 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1lpa n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lpa s THR 185 N -2.04 4.62 0.95 2.61 -4.23 -0.32 -5.05 115.64 112.18 1lpa s THR 185 Ca 0.00 1.02 -0.12 0.00 -1.18 0.00 0.00 61.69 61.41 1lpa s THR 185 Cb 0.00 -3.72 0.06 0.00 1.34 0.00 0.00 72.50 70.18 1lpa s THR 185 CO 0.00 -0.61 0.55 -0.81 -0.54 0.00 0.00 174.62 173.20 1lpa n PRO 186 N -1.44 -0.37 0.31 3.99 -0.04 -1.26 -4.73 135.00 131.46 1lpa n PRO 186 Ca 0.05 -0.06 0.15 0.00 -0.04 0.00 0.00 63.50 63.60 1lpa n PRO 186 Cb 0.54 -1.96 0.77 0.00 -0.04 0.00 0.00 33.50 32.81 1lpa n PRO 186 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1lpa h GLU 187 N -1.65 0.00 0.39 0.54 3.07 -1.93 -1.30 114.58 113.70 1lpa h GLU 187 Ca -0.44 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.40 1lpa h GLU 187 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 1lpa h GLU 187 CO 0.36 0.00 -0.19 1.25 -1.40 0.00 0.00 179.01 179.03 1lpa h LEU 188 N 0.00 -0.44 -0.69 1.33 5.85 -1.96 -3.28 115.31 116.12 1lpa h LEU 188 Ca 0.02 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1lpa h LEU 188 Cb 0.78 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1lpa h LEU 188 CO -0.00 -0.08 0.00 0.58 -0.34 0.00 0.00 178.44 178.60 1lpa h VAL 189 N -0.86 0.00 -3.65 1.05 2.07 -1.59 -3.46 116.25 109.81 1lpa h VAL 189 Ca -0.05 -0.75 -0.53 0.00 0.82 0.00 0.00 66.70 66.19 1lpa h VAL 189 Cb 0.54 1.74 -0.13 0.00 -1.52 0.00 0.00 31.29 31.92 1lpa h VAL 189 CO 0.09 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.18 1lpa s ARG 190 N -3.42 1.88 0.12 1.57 1.70 -1.00 -4.97 118.95 114.83 1lpa s ARG 190 Ca 0.04 -2.13 -0.30 0.00 -0.47 0.00 0.00 55.73 52.87 1lpa s ARG 190 Cb 0.07 -0.17 -0.06 0.00 -0.57 0.00 0.00 34.95 34.22 1lpa s ARG 190 CO 0.60 -0.58 1.13 -1.17 -1.08 0.00 0.00 175.30 174.20 1lpa s LEU 191 N -3.51 4.43 -0.01 -1.89 2.96 -1.26 -4.73 118.68 114.67 1lpa s LEU 191 Ca 0.31 2.03 -0.28 0.00 -0.22 0.00 0.00 54.13 55.97 1lpa s LEU 191 Cb 0.02 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.21 1lpa s LEU 191 CO 0.21 -0.32 0.81 1.51 -1.32 0.00 0.00 176.35 177.23 1lpa s ASP 192 N 0.43 -0.46 0.43 3.68 -4.77 -1.25 -4.83 116.67 109.90 1lpa s ASP 192 Ca 0.53 0.19 0.25 0.00 -3.30 0.00 0.00 52.55 50.23 1lpa s ASP 192 Cb -0.29 0.44 1.38 0.00 -1.09 0.00 0.00 42.92 43.36 1lpa s ASP 192 CO 0.32 -0.64 1.76 -0.65 0.70 0.00 0.00 175.17 176.65 1lpa h PRO 193 N 2.27 0.00 0.00 2.11 0.11 -1.86 -0.11 132.00 134.52 1lpa h PRO 193 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1lpa h PRO 193 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1lpa h PRO 193 CO 0.34 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 176.98 1lpa n SER 194 N -2.45 0.49 0.00 -2.05 3.41 -1.26 -3.78 113.62 107.99 1lpa n SER 194 Ca -0.02 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1lpa n SER 194 Cb 0.14 -0.65 0.60 0.00 -0.26 0.00 0.00 64.21 64.04 1lpa n SER 194 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lpa n ASP 195 N -1.95 0.00 -3.46 4.04 8.00 -0.05 -4.00 116.55 119.13 1lpa n ASP 195 Ca 0.06 -0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.40 1lpa n ASP 195 Cb 0.39 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 1lpa n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lpa s ALA 196 N -2.58 -1.52 0.40 2.24 0.00 -1.25 -3.63 121.76 115.42 1lpa s ALA 196 Ca 0.22 0.40 0.17 0.00 0.00 0.00 0.00 51.96 52.75 1lpa s ALA 196 Cb 0.16 0.87 1.05 0.00 0.00 0.00 0.00 23.12 25.20 1lpa s ALA 196 CO 0.37 -0.77 1.81 0.87 0.00 0.00 0.00 175.76 178.03 1lpa h LYS 197 N 2.03 0.44 -3.37 0.00 1.57 -0.28 -3.39 116.57 113.56 1lpa h LYS 197 Ca -0.33 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.17 1lpa h LYS 197 Cb 1.30 -0.10 -0.31 0.00 0.08 0.00 0.00 32.23 33.20 1lpa h LYS 197 CO 0.38 0.29 -0.63 0.12 -0.57 0.00 0.00 179.45 179.03 1lpa s PHE 198 N -5.50 -0.10 -0.08 -1.35 5.36 -0.89 -4.94 117.98 110.47 1lpa s PHE 198 Ca -0.09 0.35 0.03 0.00 -0.96 0.00 0.00 56.93 56.26 1lpa s PHE 198 Cb 0.24 -0.10 0.01 0.00 -0.34 0.00 0.00 43.02 42.82 1lpa s PHE 198 CO 0.79 -0.13 -0.17 0.08 -1.46 0.00 0.00 175.22 174.33 1lpa s VAL 199 N 0.96 1.53 0.03 3.12 1.01 -1.26 -1.88 120.40 123.91 1lpa s VAL 199 Ca -0.08 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.26 1lpa s VAL 199 Cb -0.10 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1lpa s VAL 199 CO -0.04 0.44 -0.19 1.51 0.00 0.00 0.00 175.10 176.82 1lpa s ASP 200 N 0.53 2.24 0.18 3.32 -4.77 -1.11 0.25 116.67 117.32 1lpa s ASP 200 Ca -0.16 -0.48 0.08 0.00 -3.30 0.00 0.00 52.55 48.69 1lpa s ASP 200 Cb -0.17 -0.19 -0.04 0.00 -1.09 0.00 0.00 42.92 41.43 1lpa s ASP 200 CO 0.06 0.14 -0.17 -0.69 0.70 0.00 0.00 175.17 175.21 1lpa s VAL 201 N -0.75 1.83 -0.13 2.11 1.01 -0.29 -2.11 120.40 122.06 1lpa s VAL 201 Ca 0.06 -2.04 0.01 0.00 0.00 0.00 0.00 61.98 60.02 1lpa s VAL 201 Cb -0.08 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1lpa s VAL 201 CO 0.01 -0.41 -0.16 -0.63 0.00 0.00 0.00 175.10 173.91 1lpa s ILE 202 N -2.36 1.64 -0.23 2.22 1.01 -1.16 -0.98 121.20 121.34 1lpa s ILE 202 Ca 0.19 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.06 1lpa s ILE 202 Cb -0.04 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1lpa s ILE 202 CO 0.07 0.47 0.06 -1.00 0.00 0.00 0.00 174.94 174.54 1lpa s HIS 203 N 1.20 3.11 -0.01 3.97 3.76 0.23 -1.12 115.29 126.44 1lpa s HIS 203 Ca -0.01 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 1lpa s HIS 203 Cb -0.14 -2.18 0.02 0.00 1.11 0.00 0.00 32.58 31.39 1lpa s HIS 203 CO -0.06 -0.22 0.93 0.25 -0.85 0.00 0.00 174.74 174.79 1lpa n THR 204 N 4.49 0.11 -2.70 1.30 -2.24 -1.24 -3.96 114.28 110.04 1lpa n THR 204 Ca -0.16 -0.13 -0.07 0.00 -2.27 0.00 0.00 64.05 61.42 1lpa n THR 204 Cb 0.52 0.54 0.11 0.00 -2.10 0.00 0.00 70.33 69.40 1lpa n THR 204 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1lpa n ASP 205 N -0.08 -1.91 0.00 3.42 -0.08 0.09 -4.12 116.55 113.86 1lpa n ASP 205 Ca 0.01 -2.51 0.05 0.00 -1.51 0.00 0.00 54.79 50.83 1lpa n ASP 205 Cb 0.66 1.08 0.31 0.00 2.34 0.00 0.00 41.12 45.51 1lpa n ASP 205 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1lpa n GLY 206 N -0.53 -0.95 3.71 0.27 0.00 0.82 -3.02 105.19 105.48 1lpa n GLY 206 Ca -0.03 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1lpa n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpa s ALA 207 N -2.00 1.52 0.18 4.61 0.00 -1.26 -4.32 121.76 120.48 1lpa s ALA 207 Ca 0.16 0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.85 1lpa s ALA 207 Cb 0.07 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 1lpa s ALA 207 CO 0.12 -2.39 1.47 -2.14 0.00 0.00 0.00 175.76 172.82 1lpa s PRO 208 N -4.87 4.27 0.23 0.00 0.02 -1.26 -4.07 135.00 129.31 1lpa s PRO 208 Ca 0.64 2.26 -0.06 0.00 0.02 0.00 0.00 61.00 63.86 1lpa s PRO 208 Cb -0.19 -3.16 0.37 0.00 0.02 0.00 0.00 34.50 31.54 1lpa s PRO 208 CO 0.57 -0.49 1.78 0.97 -0.33 0.00 0.00 177.00 179.50 1lpa h ILE 209 N 3.91 0.82 -3.38 2.83 6.09 -1.85 0.36 117.51 126.29 1lpa h ILE 209 Ca -0.44 -0.21 -0.42 0.00 -1.37 0.00 0.00 64.86 62.43 1lpa h ILE 209 Cb 1.21 0.16 -0.35 0.00 0.47 0.00 0.00 36.82 38.30 1lpa h ILE 209 CO 0.85 0.11 -0.77 0.54 -3.07 0.00 0.00 178.15 175.81 1lpa s VAL 210 N -6.04 0.47 -2.14 2.19 0.11 -1.26 0.50 120.40 114.22 1lpa s VAL 210 Ca -0.12 -0.03 0.29 0.00 -2.93 0.00 0.00 61.98 59.18 1lpa s VAL 210 Cb 0.19 -0.54 0.57 0.00 -1.53 0.00 0.00 36.38 35.06 1lpa s VAL 210 CO 0.77 0.24 1.84 -0.81 -3.33 0.00 0.00 175.10 173.80 1lpa n PRO 211 N 4.46 1.24 -0.02 1.54 -0.04 -1.26 -4.92 135.00 135.99 1lpa n PRO 211 Ca -0.19 -0.58 0.10 0.00 -0.04 0.00 0.00 63.50 62.80 1lpa n PRO 211 Cb 0.50 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.58 1lpa n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lpa n ASN 212 N -0.37 2.80 -3.86 3.54 4.13 0.02 -4.96 115.26 116.55 1lpa n ASN 212 Ca 0.18 -1.87 -0.32 0.00 1.68 0.00 0.00 54.58 54.25 1lpa n ASN 212 Cb 0.29 -0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.51 1lpa n ASN 212 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1lpa n LEU 213 N 1.18 -2.16 -4.32 3.41 7.99 0.18 -4.90 117.00 118.38 1lpa n LEU 213 Ca 0.13 -1.07 -0.46 0.00 -0.01 0.00 0.00 56.01 54.60 1lpa n LEU 213 Cb 0.52 -2.19 -0.04 0.00 -0.11 0.00 0.00 43.42 41.61 1lpa n LEU 213 CO 0.13 0.51 0.25 -0.83 -1.51 0.00 0.00 177.39 175.95 1lpa s GLY 214 N -3.82 2.24 0.48 -0.72 0.00 -0.74 -4.89 107.32 99.87 1lpa s GLY 214 Ca 0.30 -2.76 0.16 0.00 0.00 0.00 0.00 44.72 42.42 1lpa s GLY 214 CO 0.89 1.25 2.07 0.74 0.00 0.00 0.00 173.10 178.05 1lpa h PHE 215 N 8.58 0.18 -1.89 1.90 0.04 -1.82 -3.00 116.94 120.93 1lpa h PHE 215 Ca -0.17 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.13 1lpa h PHE 215 Cb 1.08 -0.06 0.07 0.00 2.20 0.00 0.00 35.95 39.24 1lpa h PHE 215 CO 0.83 0.10 0.08 0.20 -0.60 0.00 0.00 178.31 178.92 1lpa s GLY 216 N -3.93 1.75 0.03 -1.45 0.00 -1.17 -1.03 107.32 101.53 1lpa s GLY 216 Ca -0.06 -1.82 0.04 0.00 0.00 0.00 0.00 44.72 42.88 1lpa s GLY 216 CO 0.71 -1.26 -0.08 -3.16 0.00 0.00 0.00 173.10 169.31 1lpa s MET 217 N -5.08 2.42 0.16 2.90 0.23 -0.68 -4.30 119.30 114.96 1lpa s MET 217 Ca 0.66 -0.81 0.15 0.00 -1.03 0.00 0.00 55.69 54.66 1lpa s MET 217 Cb -0.05 -2.43 -0.05 0.00 -1.53 0.00 0.00 34.83 30.76 1lpa s MET 217 CO 0.44 0.57 1.14 0.66 -2.03 0.00 0.00 175.02 175.80 1lpa h SER 218 N 4.28 0.00 -4.26 -1.18 4.64 -1.88 -3.43 113.55 111.71 1lpa h SER 218 Ca -0.48 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.32 1lpa h SER 218 Cb 1.17 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.39 1lpa h SER 218 CO 0.53 0.58 0.33 -1.58 -0.87 0.00 0.00 176.83 175.82 1lpa s GLN 219 N -2.92 2.28 -0.26 4.77 0.74 -1.26 -5.01 119.66 117.99 1lpa s GLN 219 Ca 0.01 1.33 -0.10 0.00 0.05 0.00 0.00 55.36 56.65 1lpa s GLN 219 Cb 0.08 -1.89 -0.05 0.00 1.10 0.00 0.00 33.01 32.26 1lpa s GLN 219 CO 0.78 -1.65 0.15 0.08 -0.55 0.00 0.00 175.29 174.11 1lpa s VAL 220 N -2.62 5.10 -0.12 1.34 1.01 -1.26 -4.94 120.40 118.92 1lpa s VAL 220 Ca 0.65 0.10 0.15 0.00 0.00 0.00 0.00 61.98 62.87 1lpa s VAL 220 Cb -0.20 -3.41 0.28 0.00 0.00 0.00 0.00 36.38 33.05 1lpa s VAL 220 CO 0.51 0.30 1.14 1.33 0.00 0.00 0.00 175.10 178.37 1lpa n VAL 221 N 4.80 1.56 -4.19 2.92 0.24 -1.26 -4.94 118.33 117.45 1lpa n VAL 221 Ca -0.15 -2.03 -0.17 0.00 -2.04 0.00 0.00 64.34 59.95 1lpa n VAL 221 Cb 0.52 -0.06 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1lpa n VAL 221 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lpa s GLY 222 N -2.61 1.95 -0.02 7.63 0.00 -1.26 -3.27 107.32 109.74 1lpa s GLY 222 Ca 0.28 -1.82 -0.26 0.00 0.00 0.00 0.00 44.72 42.92 1lpa s GLY 222 CO -0.00 -1.25 1.27 0.45 0.00 0.00 0.00 173.10 173.56 1lpa h HIS 223 N 2.12 0.00 -3.30 1.90 3.86 -0.46 0.51 115.15 119.78 1lpa h HIS 223 Ca -0.27 -0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.31 1lpa h HIS 223 Cb 1.24 -0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.49 1lpa h HIS 223 CO 1.63 0.49 -0.67 -0.51 0.86 0.00 0.00 177.93 179.73 1lpa s LEU 224 N -9.22 3.25 -0.20 2.43 1.43 -1.14 -1.47 118.68 113.76 1lpa s LEU 224 Ca -0.16 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1lpa s LEU 224 Cb 0.02 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.49 1lpa s LEU 224 CO 0.68 0.17 -0.12 -1.81 0.23 0.00 0.00 176.35 175.49 1lpa s ASP 225 N 0.34 3.38 -0.15 2.29 1.11 -0.46 -1.13 116.67 122.05 1lpa s ASP 225 Ca -0.04 -0.86 -0.12 0.00 0.18 0.00 0.00 52.55 51.72 1lpa s ASP 225 Cb -0.14 -1.30 -0.05 0.00 1.07 0.00 0.00 42.92 42.50 1lpa s ASP 225 CO 0.03 -0.12 0.22 -0.36 1.18 0.00 0.00 175.17 176.13 1lpa s PHE 226 N 1.36 3.49 -0.77 4.23 0.40 -0.16 -2.14 117.98 124.38 1lpa s PHE 226 Ca -0.00 0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.88 1lpa s PHE 226 Cb -0.16 -2.21 0.22 0.00 0.51 0.00 0.00 43.02 41.38 1lpa s PHE 226 CO -0.09 0.37 0.72 1.19 0.70 0.00 0.00 175.22 178.11 1lpa n PHE 227 N 3.17 3.59 -1.91 0.36 3.01 0.04 -0.60 117.46 125.12 1lpa n PHE 227 Ca -0.15 -4.10 -0.42 0.00 1.01 0.00 0.00 57.45 53.80 1lpa n PHE 227 Cb 0.52 -0.81 -0.02 0.00 -0.01 0.00 0.00 39.48 39.17 1lpa n PHE 227 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1lpa s PRO 228 N -1.82 4.20 -1.55 -1.08 0.04 -1.25 -1.84 135.00 131.69 1lpa s PRO 228 Ca 0.30 2.42 -0.03 0.00 0.04 0.00 0.00 61.00 63.73 1lpa s PRO 228 Cb 0.01 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.47 1lpa s PRO 228 CO -0.10 -0.54 0.28 0.09 0.04 0.00 0.00 177.00 176.78 1lpa n ASN 229 N 2.61 -5.52 -0.30 6.66 3.02 -0.30 -0.02 115.26 121.41 1lpa n ASN 229 Ca 0.09 -0.13 -0.04 0.00 -0.03 0.00 0.00 54.58 54.47 1lpa n ASN 229 Cb 0.39 -4.54 -0.02 0.00 -0.61 0.00 0.00 39.78 35.00 1lpa n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lpa n GLY 230 N -1.20 0.58 3.88 7.41 0.00 -0.77 -4.17 105.19 110.92 1lpa n GLY 230 Ca -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1lpa n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpa n GLY 231 N -1.11 1.37 0.13 -0.02 0.00 0.97 -4.73 105.19 101.81 1lpa n GLY 231 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1lpa n GLY 231 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lpa n VAL 232 N -2.00 1.53 -3.93 1.61 0.31 -1.26 -0.13 118.33 114.47 1lpa n VAL 232 Ca 0.00 -0.33 -0.25 0.00 -0.01 0.00 0.00 64.34 63.76 1lpa n VAL 232 Cb 0.00 -1.91 -0.17 0.00 -0.91 0.00 0.00 33.84 30.85 1lpa n VAL 232 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1lpa s GLU 233 N -2.49 1.14 -0.02 5.55 2.56 -1.26 -4.04 118.70 120.14 1lpa s GLU 233 Ca -0.37 -0.12 -0.14 0.00 0.00 0.00 0.00 54.97 54.34 1lpa s GLU 233 Cb 0.13 -1.28 -0.05 0.00 2.00 0.00 0.00 34.13 34.93 1lpa s GLU 233 CO 0.50 -0.24 0.39 -1.64 -0.56 0.00 0.00 175.26 173.71 1lpa s MET 234 N 1.66 3.90 0.29 4.30 -1.94 -1.26 -4.89 119.30 121.36 1lpa s MET 234 Ca 0.02 0.36 -0.30 0.00 -1.71 0.00 0.00 55.69 54.07 1lpa s MET 234 Cb -0.13 -3.23 -0.12 0.00 2.01 0.00 0.00 34.83 33.36 1lpa s MET 234 CO -0.06 0.67 1.42 -2.30 -0.01 0.00 0.00 175.02 174.74 1lpa n PRO 235 N 1.93 2.25 0.00 2.03 -0.02 -1.26 -1.60 135.00 138.34 1lpa n PRO 235 Ca -0.14 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1lpa n PRO 235 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1lpa n PRO 235 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lpa n GLY 236 N 1.59 3.28 0.00 -1.23 0.00 -1.25 -4.47 105.19 103.11 1lpa n GLY 236 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1lpa n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpa n LYS 238 N -1.31 3.08 -3.63 0.00 4.76 -1.26 -4.95 118.16 114.86 1lpa n LYS 238 Ca 0.13 -3.82 -0.34 0.00 -2.87 0.00 0.00 58.31 51.40 1lpa n LYS 238 Cb 0.26 -2.27 -0.05 0.00 -1.84 0.00 0.00 35.03 31.12 1lpa n LYS 238 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1lpa s LYS 239 N -3.78 3.71 0.31 1.97 1.02 -1.25 -5.03 119.74 116.69 1lpa s LYS 239 Ca 0.54 0.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.34 1lpa s LYS 239 Cb 0.44 -3.01 -0.10 0.00 -0.52 0.00 0.00 37.83 34.64 1lpa s LYS 239 CO -0.15 0.58 1.34 0.54 -0.92 0.00 0.00 175.35 176.73 1lpa s ASN 240 N -1.78 6.75 0.25 2.83 2.20 -1.24 -4.81 114.94 119.12 1lpa s ASN 240 Ca 0.32 2.67 0.12 0.00 -0.94 0.00 0.00 52.86 55.03 1lpa s ASN 240 Cb -0.14 -2.64 0.84 0.00 -2.00 0.00 0.00 41.25 37.31 1lpa s ASN 240 CO 0.18 -0.57 1.08 0.00 -2.94 0.00 0.00 177.10 174.85 1lpa n ILE 241 N 1.20 -0.29 0.07 0.54 0.00 -1.26 -0.54 119.36 119.09 1lpa n ILE 241 Ca 0.02 1.42 -0.05 0.00 0.00 0.00 0.00 62.75 64.14 1lpa n ILE 241 Cb 0.41 -2.25 0.14 0.00 0.00 0.00 0.00 39.64 37.94 1lpa n ILE 241 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1lpa h LEU 242 N 0.00 0.34 -7.69 9.51 7.12 -1.97 -1.51 115.31 121.11 1lpa h LEU 242 Ca 0.55 -0.18 -0.74 0.00 0.13 0.00 0.00 57.88 57.64 1lpa h LEU 242 Cb 1.39 -0.10 -0.31 0.00 -0.53 0.00 0.00 40.66 41.11 1lpa h LEU 242 CO -0.55 0.81 -0.16 -0.94 -0.13 0.00 0.00 178.44 177.46 1lpa s SER 243 N -6.89 5.91 0.00 1.25 1.04 0.30 -2.56 113.70 112.76 1lpa s SER 243 Ca -0.05 -2.76 0.00 0.00 0.48 0.00 0.00 55.95 53.62 1lpa s SER 243 Cb 0.12 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1lpa s SER 243 CO 0.80 -0.47 0.00 1.67 0.98 0.00 0.00 173.24 176.22 1lpa n GLN 244 N 3.73 0.00 -0.03 4.02 -0.06 -1.20 -3.68 117.38 120.17 1lpa n GLN 244 Ca 0.10 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.99 1lpa n GLN 244 Cb 0.42 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.55 1lpa n GLN 244 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1lpa h ILE 245 N 0.00 1.10 -2.24 1.69 2.04 -1.40 -3.30 117.51 115.40 1lpa h ILE 245 Ca 0.00 -0.28 -0.65 0.00 1.00 0.00 0.00 64.86 64.94 1lpa h ILE 245 Cb 0.00 1.02 -0.15 0.00 -0.74 0.00 0.00 36.82 36.95 1lpa h ILE 245 CO 0.00 0.09 0.88 -0.69 0.00 0.00 0.00 178.15 178.44 1lpa s VAL 246 N -5.84 4.41 0.50 1.67 1.01 -1.06 -4.02 120.40 117.07 1lpa s VAL 246 Ca -0.13 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 60.93 1lpa s VAL 246 Cb 0.07 -4.81 0.03 0.00 0.00 0.00 0.00 36.38 31.67 1lpa s VAL 246 CO 0.69 -1.59 0.69 -0.62 0.00 0.00 0.00 175.10 174.26 1lpa s ASP 247 N 3.90 5.40 -0.73 3.32 2.15 -1.24 -4.57 116.67 124.89 1lpa s ASP 247 Ca 0.32 -0.33 -0.24 0.00 0.43 0.00 0.00 52.55 52.73 1lpa s ASP 247 Cb -0.08 -0.59 0.06 0.00 -0.30 0.00 0.00 42.92 42.01 1lpa s ASP 247 CO -0.03 -1.01 1.14 0.27 -0.17 0.00 0.00 175.17 175.37 1lpa s ILE 248 N -2.57 4.06 0.00 4.11 -4.36 -1.26 -4.24 121.20 116.95 1lpa s ILE 248 Ca 0.57 -0.12 -0.00 0.00 -0.26 0.00 0.00 60.65 60.84 1lpa s ILE 248 Cb -0.09 -4.81 0.00 0.00 1.25 0.00 0.00 42.46 38.80 1lpa s ILE 248 CO 0.36 -1.66 0.00 0.47 0.24 0.00 0.00 174.94 174.35 1lpa n ASP 249 N 8.43 -3.19 0.00 4.36 8.00 -1.26 -5.01 116.55 127.88 1lpa n ASP 249 Ca 0.03 1.28 0.00 0.00 0.71 0.00 0.00 54.79 56.81 1lpa n ASP 249 Cb 0.47 -2.71 0.00 0.00 -0.02 0.00 0.00 41.12 38.87 1lpa n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lpa n GLY 250 N 1.97 2.97 0.27 0.44 0.00 -1.26 -4.66 105.19 104.93 1lpa n GLY 250 Ca -0.01 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1lpa n GLY 250 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lpa h ILE 251 N 0.00 1.23 -0.07 -0.61 1.08 -1.90 -1.92 117.51 115.32 1lpa h ILE 251 Ca 0.00 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.48 1lpa h ILE 251 Cb 0.00 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1lpa h ILE 251 CO 0.00 0.34 0.02 -0.25 -0.69 0.00 0.00 178.15 177.57 1lpa h TRP 252 N 0.63 0.12 -0.07 1.37 -0.00 -1.92 0.68 115.95 116.75 1lpa h TRP 252 Ca 0.12 -0.01 -0.12 0.00 -0.00 0.00 0.00 58.89 58.88 1lpa h TRP 252 Cb 0.45 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.56 1lpa h TRP 252 CO 0.02 0.29 -0.49 0.93 -0.00 0.00 0.00 178.44 179.19 1lpa h GLU 253 N -0.09 0.18 0.22 2.65 4.39 -1.82 -1.00 114.58 119.11 1lpa h GLU 253 Ca 0.02 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1lpa h GLU 253 Cb 0.23 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1lpa h GLU 253 CO -0.00 0.63 -0.11 0.78 -1.16 0.00 0.00 179.01 179.16 1lpa h GLY 254 N 1.37 -0.31 0.78 -3.84 0.00 -0.98 -2.50 103.07 97.59 1lpa h GLY 254 Ca 0.01 0.12 0.04 0.00 0.00 0.00 0.00 47.33 47.49 1lpa h GLY 254 CO 0.07 -0.11 0.38 -0.84 0.00 0.00 0.00 176.54 176.04 1lpa h THR 255 N -0.32 1.03 -0.92 4.70 2.02 0.69 0.12 112.91 120.22 1lpa h THR 255 Ca -0.03 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 66.97 1lpa h THR 255 Cb 0.24 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 1lpa h THR 255 CO 0.05 0.13 0.58 0.03 0.37 0.00 0.00 175.52 176.69 1lpa h ARG 256 N 0.73 1.02 0.00 6.66 3.08 -1.04 -0.44 114.38 124.39 1lpa h ARG 256 Ca 0.28 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 60.08 1lpa h ARG 256 Cb 0.10 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1lpa h ARG 256 CO -0.14 0.68 -0.89 -0.44 -1.07 0.00 0.00 179.97 178.10 1lpa h ASP 257 N 1.05 0.00 -0.84 7.04 5.19 -0.69 0.41 116.42 128.59 1lpa h ASP 257 Ca 0.40 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.83 1lpa h ASP 257 Cb 0.18 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.65 1lpa h ASP 257 CO -0.18 0.89 0.55 0.15 -3.12 0.00 0.00 179.24 177.54 1lpa h PHE 258 N 0.00 1.04 0.06 4.55 3.57 -0.17 0.99 116.94 126.98 1lpa h PHE 258 Ca -0.01 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.34 1lpa h PHE 258 Cb 1.60 -0.35 0.02 0.00 2.79 0.00 0.00 35.95 40.01 1lpa h PHE 258 CO 0.00 0.63 -0.72 0.00 -2.23 0.00 0.00 178.31 175.99 1lpa h ALA 259 N 1.33 0.01 -0.25 2.41 0.00 -0.66 -3.43 119.26 118.67 1lpa h ALA 259 Ca 0.32 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 54.39 1lpa h ALA 259 Cb -0.08 0.06 -0.32 0.00 0.00 0.00 0.00 17.79 17.46 1lpa h ALA 259 CO -0.09 0.38 -0.83 0.00 0.00 0.00 0.00 179.25 178.72 1lpa n ALA 260 N -2.62 2.71 -0.09 0.00 0.00 0.14 -5.04 120.51 115.60 1lpa n ALA 260 Ca -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 53.44 51.17 1lpa n ALA 260 Cb 0.75 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 1lpa n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lpa h ASN 262 N -0.05 0.32 0.68 0.00 2.35 -1.86 -0.40 115.58 116.62 1lpa h ASN 262 Ca 0.04 0.16 -0.12 0.00 -0.55 0.00 0.00 56.30 55.82 1lpa h ASN 262 Cb 0.15 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1lpa h ASN 262 CO -0.24 -0.02 -0.59 -0.74 -1.65 0.00 0.00 177.43 174.19 1lpa h HIS 263 N 0.39 0.00 -0.00 1.19 2.76 -1.43 -2.32 115.15 115.74 1lpa h HIS 263 Ca 0.57 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.74 1lpa h HIS 263 Cb 1.10 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.06 1lpa h HIS 263 CO -0.14 0.59 -0.66 1.28 -1.30 0.00 0.00 177.93 177.71 1lpa n LEU 264 N -3.74 0.98 0.23 0.26 4.77 -0.31 -4.11 117.00 115.08 1lpa n LEU 264 Ca -0.01 -0.34 0.08 0.00 -0.03 0.00 0.00 56.01 55.71 1lpa n LEU 264 Cb 0.61 -0.10 0.54 0.00 -2.33 0.00 0.00 43.42 42.14 1lpa n LEU 264 CO 0.41 0.22 0.86 0.03 -1.33 0.00 0.00 177.39 177.58 1lpa h ARG 265 N 0.51 0.00 -0.86 3.23 -0.00 -0.56 -2.96 114.38 113.75 1lpa h ARG 265 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.98 59.50 1lpa h ARG 265 Cb 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.46 1lpa h ARG 265 CO 0.00 0.23 0.57 0.66 0.00 0.00 0.00 179.97 181.43 1lpa h SER 266 N 0.00 0.96 1.13 7.04 4.64 -1.71 -0.77 113.55 124.84 1lpa h SER 266 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1lpa h SER 266 Cb 0.49 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1lpa h SER 266 CO 0.03 0.68 -0.33 0.00 -0.87 0.00 0.00 176.83 176.34 1lpa n TYR 267 N -4.42 0.70 0.09 4.77 0.18 -1.12 -2.36 117.16 114.99 1lpa n TYR 267 Ca 0.10 0.20 -0.17 0.00 1.88 0.00 0.00 57.90 59.92 1lpa n TYR 267 Cb 0.06 -0.77 -0.10 0.00 -0.38 0.00 0.00 39.34 38.15 1lpa n TYR 267 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1lpa h LYS 268 N 0.00 0.43 -0.22 -3.48 1.57 -1.25 0.73 116.57 114.35 1lpa h LYS 268 Ca 0.00 -0.58 -0.04 0.00 -1.87 0.00 0.00 60.65 58.16 1lpa h LYS 268 Cb 0.73 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1lpa h LYS 268 CO 0.00 1.23 -0.01 1.88 -0.57 0.00 0.00 179.45 181.98 1lpa h TYR 269 N 0.19 0.43 -0.12 -1.35 0.05 -1.15 -0.89 116.97 114.12 1lpa h TYR 269 Ca -0.14 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.57 1lpa h TYR 269 Cb 1.83 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 39.45 1lpa h TYR 269 CO 0.08 0.59 0.07 -0.92 -1.05 0.00 0.00 178.16 176.93 1lpa h TYR 270 N 0.14 0.16 -0.55 4.88 5.03 -1.47 0.03 116.97 125.20 1lpa h TYR 270 Ca 0.06 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.43 1lpa h TYR 270 Cb 0.42 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.60 1lpa h TYR 270 CO 0.04 0.14 0.25 1.15 -1.32 0.00 0.00 178.16 178.42 1lpa h THR 271 N 0.13 0.89 -0.63 1.81 2.02 -0.69 -2.72 112.91 113.72 1lpa h THR 271 Ca 0.04 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1lpa h THR 271 Cb 0.03 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1lpa h THR 271 CO -0.01 0.08 0.11 -0.78 0.37 0.00 0.00 175.52 175.30 1lpa h ASP 272 N 0.47 0.96 -0.85 4.18 3.58 -0.58 -2.99 116.42 121.18 1lpa h ASP 272 Ca 0.26 -0.21 0.15 0.00 0.42 0.00 0.00 57.03 57.64 1lpa h ASP 272 Cb 0.23 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 40.96 1lpa h ASP 272 CO -0.21 0.95 0.56 0.77 -2.88 0.00 0.00 179.24 178.42 1lpa h SER 273 N 0.95 0.58 -0.93 2.28 4.64 -0.68 -2.20 113.55 118.19 1lpa h SER 273 Ca 0.19 0.04 0.22 0.00 -0.47 0.00 0.00 61.79 61.77 1lpa h SER 273 Cb 0.39 -0.08 -0.12 0.00 -0.31 0.00 0.00 62.40 62.29 1lpa h SER 273 CO 0.01 0.29 0.47 0.40 -0.87 0.00 0.00 176.83 177.13 1lpa h ILE 274 N 0.61 0.54 -0.33 0.95 2.04 -1.46 -0.71 117.51 119.14 1lpa h ILE 274 Ca 0.43 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1lpa h ILE 274 Cb 0.77 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1lpa h ILE 274 CO -0.18 0.09 0.00 1.33 0.00 0.00 0.00 178.15 179.39 1lpa n VAL 275 N -4.96 0.71 -3.48 1.67 0.24 -0.86 -4.62 118.33 107.02 1lpa n VAL 275 Ca 0.23 -0.85 -0.27 0.00 -2.04 0.00 0.00 64.34 61.41 1lpa n VAL 275 Cb 0.65 0.73 -0.09 0.00 -1.47 0.00 0.00 33.84 33.67 1lpa n VAL 275 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1lpa n ASN 276 N 0.84 3.10 0.00 -1.34 3.02 -0.27 -5.01 115.26 115.61 1lpa n ASN 276 Ca 0.13 -3.29 0.06 0.00 -0.03 0.00 0.00 54.58 51.46 1lpa n ASN 276 Cb 0.45 -0.68 0.32 0.00 -0.61 0.00 0.00 39.78 39.26 1lpa n ASN 276 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1lpa n PRO 277 N 1.18 0.24 0.00 3.52 -0.02 -1.25 -1.21 135.00 137.46 1lpa n PRO 277 Ca 0.27 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1lpa n PRO 277 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1lpa n PRO 277 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1lpa n ASP 278 N -1.18 0.03 0.00 2.55 5.68 -1.26 -4.86 116.55 117.51 1lpa n ASP 278 Ca 0.07 -0.33 0.10 0.00 -0.50 0.00 0.00 54.79 54.14 1lpa n ASP 278 Cb 0.07 0.53 0.62 0.00 -1.14 0.00 0.00 41.12 41.20 1lpa n ASP 278 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lpa n GLY 279 N 0.53 -0.86 2.67 6.12 0.00 -0.35 -3.67 105.19 109.63 1lpa n GLY 279 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1lpa n GLY 279 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lpa n PHE 280 N -0.88 1.41 -1.55 1.61 3.01 -1.26 -2.95 117.46 116.85 1lpa n PHE 280 Ca 0.16 -2.63 -0.50 0.00 1.01 0.00 0.00 57.45 55.48 1lpa n PHE 280 Cb 0.07 -0.32 -0.05 0.00 -0.01 0.00 0.00 39.48 39.18 1lpa n PHE 280 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lpa n ALA 281 N -0.25 -1.48 -3.31 4.37 0.00 -1.24 -0.08 120.51 118.53 1lpa n ALA 281 Ca 0.12 0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.69 1lpa n ALA 281 Cb 0.81 -1.94 -0.13 0.00 0.00 0.00 0.00 19.45 18.18 1lpa n ALA 281 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lpa s GLY 282 N -0.09 1.68 -0.33 0.00 0.00 0.17 -4.73 107.32 104.03 1lpa s GLY 282 Ca 0.75 -1.17 -0.19 0.00 0.00 0.00 0.00 44.72 44.11 1lpa s GLY 282 CO 0.53 0.49 0.56 -1.36 0.00 0.00 0.00 173.10 173.31 1lpa s PHE 283 N 1.53 3.20 0.12 1.90 0.08 0.12 -3.96 117.98 120.97 1lpa s PHE 283 Ca 0.06 0.37 -0.33 0.00 0.12 0.00 0.00 56.93 57.15 1lpa s PHE 283 Cb -0.15 -2.94 -0.13 0.00 -0.57 0.00 0.00 43.02 39.24 1lpa s PHE 283 CO -0.00 -0.49 1.70 -0.35 -0.10 0.00 0.00 175.22 175.97 1lpa n PRO 284 N 5.79 2.39 -3.78 0.24 -0.04 -1.26 -0.45 135.00 137.88 1lpa n PRO 284 Ca -0.03 0.86 -0.10 0.00 -0.04 0.00 0.00 63.50 64.20 1lpa n PRO 284 Cb 0.49 -2.68 -0.06 0.00 -0.04 0.00 0.00 33.50 31.20 1lpa n PRO 284 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lpa h ALA 286 N 2.70 1.41 -2.14 0.00 0.00 -1.95 -3.46 119.26 115.83 1lpa h ALA 286 Ca -0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1lpa h ALA 286 Cb 1.22 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1lpa h ALA 286 CO 0.52 0.50 0.02 -1.13 0.00 0.00 0.00 179.25 179.16 1lpa n SER 287 N -4.44 -0.21 0.10 0.00 3.41 -1.26 -5.03 113.62 106.19 1lpa n SER 287 Ca 0.12 -1.15 -0.19 0.00 -0.26 0.00 0.00 58.87 57.40 1lpa n SER 287 Cb 0.10 0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 64.26 1lpa n SER 287 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1lpa h TYR 288 N 1.09 0.61 -0.34 7.33 3.20 -1.96 -2.87 116.97 124.04 1lpa h TYR 288 Ca -0.03 -0.45 -0.10 0.00 3.14 0.00 0.00 58.73 61.29 1lpa h TYR 288 Cb 0.12 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1lpa h TYR 288 CO 0.00 1.39 -0.21 -0.91 -1.64 0.00 0.00 178.16 176.79 1lpa h ASN 289 N 0.09 0.64 -0.39 -2.11 4.21 -1.98 0.56 115.58 116.61 1lpa h ASN 289 Ca -0.20 -0.22 -0.16 0.00 1.21 0.00 0.00 56.30 56.94 1lpa h ASN 289 Cb 2.04 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 39.06 1lpa h ASN 289 CO 0.21 0.85 -0.37 0.58 -1.29 0.00 0.00 177.43 177.41 1lpa h VAL 290 N 0.57 1.27 -0.79 2.81 2.07 -1.97 -1.25 116.25 118.97 1lpa h VAL 290 Ca 0.09 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.04 1lpa h VAL 290 Cb 0.67 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1lpa h VAL 290 CO 0.05 0.52 0.42 0.15 0.02 0.00 0.00 177.57 178.73 1lpa h PHE 291 N 0.75 1.10 0.00 1.57 3.57 -1.14 -1.52 116.94 121.27 1lpa h PHE 291 Ca 0.06 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1lpa h PHE 291 Cb 0.97 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1lpa h PHE 291 CO 0.06 0.78 0.00 1.79 -2.23 0.00 0.00 178.31 178.71 1lpa h THR 292 N 1.10 0.00 0.00 4.41 1.35 -0.85 -2.56 112.91 116.35 1lpa h THR 292 Ca 0.28 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1lpa h THR 292 Cb 0.06 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1lpa h THR 292 CO -0.04 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.23 1lpa n ALA 293 N -1.85 2.40 -2.66 6.62 0.00 -0.48 -4.85 120.51 119.69 1lpa n ALA 293 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 1lpa n ALA 293 Cb 0.44 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.90 1lpa n ALA 293 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lpa n ASN 294 N -0.40 -5.88 -0.51 0.00 3.02 -0.96 -4.92 115.26 105.62 1lpa n ASN 294 Ca 0.00 -0.14 0.05 0.00 -0.03 0.00 0.00 54.58 54.47 1lpa n ASN 294 Cb 0.04 -4.80 0.09 0.00 -0.61 0.00 0.00 39.78 34.50 1lpa n ASN 294 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lpa n LYS 295 N -3.39 1.67 -1.51 3.52 5.02 -1.10 -4.66 118.16 117.71 1lpa n LYS 295 Ca -0.18 -1.57 -0.11 0.00 -2.02 0.00 0.00 58.31 54.43 1lpa n LYS 295 Cb 0.65 -1.23 0.09 0.00 -0.02 0.00 0.00 35.03 34.53 1lpa n LYS 295 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpa s PHE 297 N -3.37 1.68 0.00 0.00 2.19 -1.26 -4.66 117.98 112.56 1lpa s PHE 297 Ca 0.45 -0.41 0.00 0.00 0.33 0.00 0.00 56.93 57.30 1lpa s PHE 297 Cb 0.39 -0.95 0.00 0.00 -1.31 0.00 0.00 43.02 41.15 1lpa s PHE 297 CO -0.01 0.15 0.00 -0.35 1.83 0.00 0.00 175.22 176.84 1lpa n PRO 298 N 1.33 1.18 -0.69 10.12 -0.04 -1.26 -5.11 135.00 140.54 1lpa n PRO 298 Ca -0.19 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.96 1lpa n PRO 298 Cb 0.54 0.00 0.16 0.00 -0.04 0.00 0.00 33.50 34.16 1lpa n PRO 298 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lpa s PRO 300 N -4.33 3.27 -0.51 0.00 0.04 -1.26 -4.92 135.00 127.28 1lpa s PRO 300 Ca 0.64 0.46 -0.28 0.00 0.04 0.00 0.00 61.00 61.87 1lpa s PRO 300 Cb -0.22 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 1lpa s PRO 300 CO 0.61 -0.67 1.63 -1.54 0.04 0.00 0.00 177.00 177.07 1lpa s SER 301 N -4.24 5.84 0.00 6.66 1.04 -1.26 -0.09 113.70 121.65 1lpa s SER 301 Ca 0.55 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.56 1lpa s SER 301 Cb -0.11 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1lpa s SER 301 CO 0.51 -1.88 0.00 0.61 0.98 0.00 0.00 173.24 173.46 1lpa n GLY 302 N 5.41 1.32 0.00 7.32 0.00 -1.26 -5.11 105.19 112.87 1lpa n GLY 302 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1lpa n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lpa n GLY 303 N 0.00 2.81 3.72 -0.02 0.00 0.87 -4.77 105.19 107.79 1lpa n GLY 303 Ca 0.00 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 1lpa n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpa s PRO 305 N 0.50 3.13 0.06 0.00 0.04 -1.25 -4.42 135.00 133.07 1lpa s PRO 305 Ca 0.08 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 1lpa s PRO 305 Cb -0.12 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1lpa s PRO 305 CO -0.01 -1.11 1.00 -0.65 0.04 0.00 0.00 177.00 176.28 1lpa s GLN 306 N -3.10 4.61 0.25 4.56 -1.52 -1.26 0.46 119.66 123.66 1lpa s GLN 306 Ca 0.74 1.48 -0.30 0.00 -1.95 0.00 0.00 55.36 55.33 1lpa s GLN 306 Cb -0.33 -3.40 -0.10 0.00 -0.22 0.00 0.00 33.01 28.96 1lpa s GLN 306 CO 0.38 0.05 1.33 1.41 -0.25 0.00 0.00 175.29 178.21 1lpa s MET 307 N 0.50 4.36 0.00 2.91 -2.45 0.89 -2.83 119.30 122.68 1lpa s MET 307 Ca 0.50 2.16 0.00 0.00 -1.25 0.00 0.00 55.69 57.10 1lpa s MET 307 Cb -0.23 -3.14 0.00 0.00 1.25 0.00 0.00 34.83 32.71 1lpa s MET 307 CO 0.29 -0.26 0.00 0.41 1.05 0.00 0.00 175.02 176.52 1lpa n GLY 308 N 1.81 0.65 0.28 2.11 0.00 -1.26 -4.61 105.19 104.16 1lpa n GLY 308 Ca 0.04 -1.73 0.16 0.00 0.00 0.00 0.00 46.02 44.49 1lpa n GLY 308 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1lpa h HIS 309 N 0.00 0.00 -0.28 1.61 -0.00 -1.86 -2.77 115.15 111.85 1lpa h HIS 309 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1lpa h HIS 309 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1lpa h HIS 309 CO 0.00 0.07 0.00 0.66 -0.00 0.00 0.00 177.93 178.66 1lpa n TYR 310 N -3.35 0.71 0.27 5.26 4.01 -1.26 -4.52 117.16 118.28 1lpa n TYR 310 Ca -0.01 -0.72 0.13 0.00 -0.16 0.00 0.00 57.90 57.14 1lpa n TYR 310 Cb 0.25 -0.19 0.78 0.00 -0.31 0.00 0.00 39.34 39.86 1lpa n TYR 310 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpa h ALA 311 N 1.81 1.40 0.00 -0.72 0.00 -1.33 -0.85 119.26 119.58 1lpa h ALA 311 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lpa h ALA 311 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1lpa h ALA 311 CO 0.13 0.10 0.00 0.38 0.00 0.00 0.00 179.25 179.86 1lpa h ASP 312 N 0.00 0.00 0.00 0.00 2.03 -1.81 -1.24 116.42 115.40 1lpa h ASP 312 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1lpa h ASP 312 Cb 0.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.71 1lpa h ASP 312 CO 0.01 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.76 1lpa n ARG 313 N -2.55 0.83 -2.67 4.15 1.74 -0.32 -4.84 116.66 113.00 1lpa n ARG 313 Ca 0.03 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.68 1lpa n ARG 313 Cb 0.36 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.39 1lpa n ARG 313 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1lpa s TYR 314 N -2.00 3.38 0.24 -1.55 5.04 -0.47 -4.95 117.35 117.04 1lpa s TYR 314 Ca 0.31 1.49 -0.07 0.00 -2.44 0.00 0.00 57.07 56.37 1lpa s TYR 314 Cb 0.14 -3.24 0.27 0.00 0.35 0.00 0.00 41.96 39.48 1lpa s TYR 314 CO 0.24 -0.41 1.88 -1.00 -1.34 0.00 0.00 175.55 174.92 1lpa h PRO 315 N 7.37 1.08 -0.26 4.97 0.13 -1.88 -1.70 132.00 141.71 1lpa h PRO 315 Ca -0.22 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1lpa h PRO 315 Cb 1.08 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1lpa h PRO 315 CO 0.95 0.71 0.00 0.41 -0.23 0.00 0.00 178.00 179.84 1lpa n GLY 316 N -1.34 -0.16 0.25 1.56 0.00 -1.26 -4.59 105.19 99.65 1lpa n GLY 316 Ca 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1lpa n GLY 316 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1lpa h LYS 317 N 0.48 -0.27 -0.88 1.61 2.10 -1.65 -1.72 116.57 116.25 1lpa h LYS 317 Ca 0.00 0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.52 1lpa h LYS 317 Cb 0.22 0.06 -0.09 0.00 -0.90 0.00 0.00 32.23 31.52 1lpa h LYS 317 CO 0.01 -0.18 0.19 0.25 -2.00 0.00 0.00 179.45 177.73 1lpa n THR 318 N -5.35 1.92 0.21 0.07 -2.24 -1.26 -4.33 114.28 103.31 1lpa n THR 318 Ca -0.03 -0.94 0.12 0.00 -2.27 0.00 0.00 64.05 60.93 1lpa n THR 318 Cb 0.26 -0.54 0.12 0.00 -2.10 0.00 0.00 70.33 68.07 1lpa n THR 318 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1lpa h ASN 319 N 1.39 0.00 -5.00 3.42 -0.26 -1.64 -3.45 115.58 110.04 1lpa h ASN 319 Ca 0.19 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.88 1lpa h ASN 319 Cb 1.71 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.83 1lpa h ASN 319 CO 0.46 0.00 0.19 -0.62 -1.06 0.00 0.00 177.43 176.40 1lpa s ASP 320 N -5.74 -0.57 0.24 5.81 2.15 -1.26 -5.15 116.67 112.14 1lpa s ASP 320 Ca 0.04 0.18 -0.12 0.00 0.43 0.00 0.00 52.55 53.09 1lpa s ASP 320 Cb 0.07 0.57 -0.08 0.00 -0.30 0.00 0.00 42.92 43.19 1lpa s ASP 320 CO 0.71 -0.86 0.60 0.68 -0.17 0.00 0.00 175.17 176.13 1lpa s VAL 321 N -3.04 4.86 -1.08 1.11 -7.23 -1.26 -4.48 120.40 109.28 1lpa s VAL 321 Ca -0.02 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.78 1lpa s VAL 321 Cb -0.01 -3.63 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1lpa s VAL 321 CO -0.07 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.27 1lpa n GLY 322 N -0.08 0.59 3.64 2.32 0.00 0.18 -4.95 105.19 106.88 1lpa n GLY 322 Ca 0.01 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 1lpa n GLY 322 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1lpa s GLN 323 N -3.75 3.96 -0.10 1.61 -0.21 -0.54 -4.80 119.66 115.82 1lpa s GLN 323 Ca 0.00 1.90 -0.21 0.00 0.02 0.00 0.00 55.36 57.08 1lpa s GLN 323 Cb 0.00 -4.01 -0.04 0.00 1.00 0.00 0.00 33.01 29.96 1lpa s GLN 323 CO 0.00 -1.10 0.60 0.15 -2.12 0.00 0.00 175.29 172.81 1lpa s LYS 324 N 4.41 4.37 -0.06 2.91 1.02 -1.26 -1.36 119.74 129.77 1lpa s LYS 324 Ca 0.73 0.67 0.06 0.00 0.02 0.00 0.00 55.97 57.44 1lpa s LYS 324 Cb -0.29 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 1lpa s LYS 324 CO 0.29 0.07 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.49 1lpa s PHE 325 N 0.85 2.37 0.10 3.18 0.08 -0.91 -3.22 117.98 120.44 1lpa s PHE 325 Ca 0.32 -0.75 0.05 0.00 0.12 0.00 0.00 56.93 56.67 1lpa s PHE 325 Cb -0.16 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 1lpa s PHE 325 CO 0.14 -0.24 -0.01 0.71 -0.10 0.00 0.00 175.22 175.71 1lpa s TYR 326 N -0.06 2.94 0.05 0.36 2.02 0.41 -0.78 117.35 122.28 1lpa s TYR 326 Ca -0.06 -0.06 -0.27 0.00 -0.37 0.00 0.00 57.07 56.31 1lpa s TYR 326 Cb -0.14 -1.50 0.10 0.00 -0.40 0.00 0.00 41.96 40.01 1lpa s TYR 326 CO 0.04 0.48 1.19 -0.48 -1.57 0.00 0.00 175.55 175.21 1lpa s LEU 327 N -2.40 -0.03 0.04 -1.29 2.34 -1.26 0.16 118.68 116.24 1lpa s LEU 327 Ca 0.25 -0.32 0.02 0.00 0.06 0.00 0.00 54.13 54.15 1lpa s LEU 327 Cb -0.11 1.61 -0.02 0.00 -0.56 0.00 0.00 46.19 47.11 1lpa s LEU 327 CO 0.18 -0.53 -0.08 -1.81 -1.06 0.00 0.00 176.35 173.05 1lpa s ASP 328 N -3.38 0.88 0.17 1.48 1.01 -1.26 -1.15 116.67 114.42 1lpa s ASP 328 Ca 0.21 -0.54 0.02 0.00 0.71 0.00 0.00 52.55 52.95 1lpa s ASP 328 Cb 0.00 0.03 -0.01 0.00 1.01 0.00 0.00 42.92 43.96 1lpa s ASP 328 CO 0.00 -0.19 0.06 0.35 0.21 0.00 0.00 175.17 175.60 1lpa n THR 329 N 1.49 0.00 -2.35 -1.27 -2.24 -1.26 -4.58 114.28 104.07 1lpa n THR 329 Ca -0.23 -1.01 -0.27 0.00 -2.27 0.00 0.00 64.05 60.27 1lpa n THR 329 Cb 0.55 0.36 0.02 0.00 -2.10 0.00 0.00 70.33 69.16 1lpa n THR 329 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lpa s GLY 330 N -2.07 1.59 0.00 3.38 0.00 0.12 -4.96 107.32 105.38 1lpa s GLY 330 Ca 0.09 -0.58 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1lpa s GLY 330 CO 0.06 -0.31 0.86 1.29 0.00 0.00 0.00 173.10 175.01 1lpa h ASP 331 N -0.16 0.59 -3.44 1.64 2.03 -1.89 -3.44 116.42 111.76 1lpa h ASP 331 Ca -0.46 -0.76 -0.48 0.00 -0.73 0.00 0.00 57.03 54.61 1lpa h ASP 331 Cb 1.24 -0.19 -0.14 0.00 -0.83 0.00 0.00 39.33 39.41 1lpa h ASP 331 CO 0.61 1.62 -0.57 0.00 -1.03 0.00 0.00 179.24 179.87 1lpa s ALA 332 N -2.60 2.46 0.62 4.15 0.00 -1.26 -3.93 121.76 121.19 1lpa s ALA 332 Ca -0.11 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 49.95 1lpa s ALA 332 Cb 0.06 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 1lpa s ALA 332 CO 0.88 -0.35 1.31 0.45 0.00 0.00 0.00 175.76 178.06 1lpa n SER 333 N -0.89 2.27 -1.27 0.00 2.88 -1.26 -4.06 113.62 111.29 1lpa n SER 333 Ca -0.03 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1lpa n SER 333 Cb 0.66 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1lpa n SER 333 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1lpa n ASN 334 N -1.60 -1.70 0.00 -3.46 2.85 -1.26 -5.05 115.26 105.04 1lpa n ASN 334 Ca 0.14 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.71 1lpa n ASN 334 Cb 0.47 -0.85 0.47 0.00 1.24 0.00 0.00 39.78 41.11 1lpa n ASN 334 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1lpa n PHE 335 N -0.20 0.00 -2.12 1.20 3.72 -1.26 -4.64 117.46 114.16 1lpa n PHE 335 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.00 1lpa n PHE 335 Cb 0.00 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.06 1lpa n PHE 335 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lpa s ALA 336 N -2.93 3.33 0.01 4.37 0.00 -1.26 0.15 121.76 125.43 1lpa s ALA 336 Ca 0.12 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 1lpa s ALA 336 Cb 0.14 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1lpa s ALA 336 CO 0.38 -0.70 0.02 1.03 0.00 0.00 0.00 175.76 176.49 1lpa s ARG 337 N -2.07 0.35 -0.25 0.00 1.81 -1.15 -4.72 118.95 112.92 1lpa s ARG 337 Ca 0.54 -0.52 0.01 0.00 -1.72 0.00 0.00 55.73 54.03 1lpa s ARG 337 Cb -0.37 0.13 0.07 0.00 -0.45 0.00 0.00 34.95 34.32 1lpa s ARG 337 CO 0.49 -0.07 -0.04 -1.58 -0.68 0.00 0.00 175.30 173.42 1lpa s TRP 338 N -1.37 2.53 0.19 -0.53 0.51 0.16 -4.58 118.94 115.85 1lpa s TRP 338 Ca -0.15 -1.91 -0.30 0.00 -2.12 0.00 0.00 56.10 51.62 1lpa s TRP 338 Cb -0.09 -1.74 -0.08 0.00 -0.81 0.00 0.00 33.47 30.76 1lpa s TRP 338 CO -0.00 -0.81 1.07 0.50 -0.51 0.00 0.00 176.95 177.20 1lpa s ARG 339 N 1.34 4.64 0.30 4.98 3.52 -1.26 -0.48 118.95 131.99 1lpa s ARG 339 Ca -0.03 1.68 0.08 0.00 -0.13 0.00 0.00 55.73 57.32 1lpa s ARG 339 Cb -0.19 -3.28 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 1lpa s ARG 339 CO -0.08 0.15 -0.08 0.71 -0.81 0.00 0.00 175.30 175.20 1lpa s TYR 340 N -0.41 2.10 -0.03 5.12 1.51 0.00 -4.01 117.35 121.64 1lpa s TYR 340 Ca 0.48 -0.62 0.06 0.00 -1.01 0.00 0.00 57.07 55.98 1lpa s TYR 340 Cb -0.29 -1.19 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1lpa s TYR 340 CO 0.35 0.39 -0.21 0.21 -1.11 0.00 0.00 175.55 175.17 1lpa s LYS 341 N -3.68 1.92 -0.01 -0.62 2.20 -0.93 -1.41 119.74 117.21 1lpa s LYS 341 Ca 0.30 -0.77 0.01 0.00 -0.36 0.00 0.00 55.97 55.16 1lpa s LYS 341 Cb 0.03 -1.76 0.01 0.00 -1.51 0.00 0.00 37.83 34.59 1lpa s LYS 341 CO 0.13 0.40 -0.03 0.08 -0.36 0.00 0.00 175.35 175.58 1lpa s VAL 342 N -0.33 0.30 -0.18 4.02 1.01 0.64 -1.57 120.40 124.30 1lpa s VAL 342 Ca 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1lpa s VAL 342 Cb -0.10 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1lpa s VAL 342 CO 0.01 0.12 -0.19 -0.44 0.00 0.00 0.00 175.10 174.59 1lpa s SER 343 N 0.32 3.19 -0.11 3.32 0.01 -0.90 -0.70 113.70 118.84 1lpa s SER 343 Ca -0.03 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 56.59 1lpa s SER 343 Cb -0.06 -1.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.65 1lpa s SER 343 CO -0.01 0.01 -0.06 -0.69 0.41 0.00 0.00 173.24 172.90 1lpa s VAL 344 N 1.26 3.77 -0.22 3.43 1.01 0.06 -2.02 120.40 127.69 1lpa s VAL 344 Ca 0.04 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1lpa s VAL 344 Cb -0.13 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1lpa s VAL 344 CO -0.12 0.55 -0.12 -0.89 0.00 0.00 0.00 175.10 174.53 1lpa s THR 345 N -0.28 2.57 0.46 3.92 2.01 -0.25 0.13 115.64 124.21 1lpa s THR 345 Ca 0.04 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 61.01 1lpa s THR 345 Cb -0.13 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1lpa s THR 345 CO 0.02 0.33 0.76 -0.76 -0.69 0.00 0.00 174.62 174.29 1lpa s LEU 346 N 1.31 3.68 0.07 4.42 1.43 -0.47 -0.09 118.68 129.03 1lpa s LEU 346 Ca 0.02 0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 53.90 1lpa s LEU 346 Cb -0.15 -3.86 0.02 0.00 0.03 0.00 0.00 46.19 42.23 1lpa s LEU 346 CO -0.08 -0.53 0.31 -0.94 0.23 0.00 0.00 176.35 175.35 1lpa s SER 347 N -3.96 -0.12 0.00 2.29 1.04 -1.07 -0.64 113.70 111.24 1lpa s SER 347 Ca 0.47 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1lpa s SER 347 Cb -0.10 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1lpa s SER 347 CO 0.42 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1lpa n GLY 348 N 0.32 0.19 3.91 7.32 0.00 -1.26 -0.76 105.19 114.91 1lpa n GLY 348 Ca -0.18 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 1lpa n GLY 348 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lpa s LYS 349 N 0.00 3.43 -0.12 1.61 2.20 -1.10 -4.66 119.74 121.09 1lpa s LYS 349 Ca 0.00 -0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 1lpa s LYS 349 Cb 0.00 -3.05 -0.05 0.00 -1.51 0.00 0.00 37.83 33.22 1lpa s LYS 349 CO 0.00 0.62 1.79 0.21 -0.36 0.00 0.00 175.35 177.61 1lpa s LYS 350 N -2.39 3.86 0.28 4.03 2.20 -1.26 -4.70 119.74 121.77 1lpa s LYS 350 Ca 0.33 2.05 0.05 0.00 -0.36 0.00 0.00 55.97 58.04 1lpa s LYS 350 Cb -0.13 -4.10 -0.02 0.00 -1.51 0.00 0.00 37.83 32.07 1lpa s LYS 350 CO 0.26 -1.23 0.17 1.55 -0.36 0.00 0.00 175.35 175.74 1lpa n VAL 351 N 6.19 0.00 -3.95 4.02 3.14 -0.98 -4.98 118.33 121.78 1lpa n VAL 351 Ca 0.20 -1.85 -0.30 0.00 -2.96 0.00 0.00 64.34 59.43 1lpa n VAL 351 Cb 0.44 0.81 -0.16 0.00 -1.06 0.00 0.00 33.84 33.87 1lpa n VAL 351 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1lpa s THR 352 N -2.90 1.49 0.00 1.55 2.01 -1.26 -0.28 115.64 116.25 1lpa s THR 352 Ca 0.24 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1lpa s THR 352 Cb 0.01 -1.69 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1lpa s THR 352 CO 0.17 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1lpa n GLY 353 N 4.71 3.17 3.40 4.40 0.00 -0.59 -4.58 105.19 115.70 1lpa n GLY 353 Ca -0.13 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1lpa n GLY 353 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lpa s HIS 354 N -4.73 2.58 -0.09 1.61 3.76 -0.12 -1.14 115.29 117.16 1lpa s HIS 354 Ca 0.00 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.59 1lpa s HIS 354 Cb 0.00 -1.61 -0.02 0.00 1.11 0.00 0.00 32.58 32.06 1lpa s HIS 354 CO 0.00 0.04 -0.16 0.96 -0.85 0.00 0.00 174.74 174.73 1lpa s ILE 355 N -0.54 2.80 0.06 0.60 -4.36 -0.26 -2.34 121.20 117.16 1lpa s ILE 355 Ca 0.07 -0.78 0.08 0.00 -0.26 0.00 0.00 60.65 59.76 1lpa s ILE 355 Cb -0.11 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.45 1lpa s ILE 355 CO 0.01 0.55 -0.23 -0.76 0.24 0.00 0.00 174.94 174.76 1lpa s LEU 356 N -0.05 2.21 0.11 0.37 1.02 0.85 -1.50 118.68 121.69 1lpa s LEU 356 Ca -0.04 -0.59 0.10 0.00 0.02 0.00 0.00 54.13 53.62 1lpa s LEU 356 Cb -0.14 -1.05 -0.04 0.00 0.02 0.00 0.00 46.19 44.98 1lpa s LEU 356 CO 0.04 0.16 -0.26 -0.69 0.02 0.00 0.00 176.35 175.62 1lpa s VAL 357 N -0.90 2.18 -0.03 -1.59 1.01 0.36 -1.17 120.40 120.26 1lpa s VAL 357 Ca 0.09 -1.65 0.05 0.00 0.00 0.00 0.00 61.98 60.47 1lpa s VAL 357 Cb -0.09 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1lpa s VAL 357 CO 0.03 0.14 -0.18 -0.44 0.00 0.00 0.00 175.10 174.65 1lpa s SER 358 N -1.85 2.18 0.05 3.32 0.01 -0.07 -0.59 113.70 116.76 1lpa s SER 358 Ca 0.13 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1lpa s SER 358 Cb -0.10 -0.43 -0.04 0.00 0.21 0.00 0.00 66.02 65.66 1lpa s SER 358 CO 0.05 0.19 0.11 -0.76 0.41 0.00 0.00 173.24 173.24 1lpa s LEU 359 N -0.20 3.94 -0.05 2.44 1.43 -1.26 -1.65 118.68 123.33 1lpa s LEU 359 Ca 0.02 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1lpa s LEU 359 Cb -0.09 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.63 1lpa s LEU 359 CO 0.01 0.20 0.02 -0.36 0.23 0.00 0.00 176.35 176.44 1lpa s PHE 360 N -1.36 0.37 0.34 0.29 0.40 -0.81 -2.59 117.98 114.61 1lpa s PHE 360 Ca 0.29 0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.61 1lpa s PHE 360 Cb -0.12 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.84 1lpa s PHE 360 CO 0.21 -0.22 0.46 0.20 0.70 0.00 0.00 175.22 176.57 1lpa s GLY 361 N 1.68 1.54 0.43 4.36 0.00 -0.37 -0.22 107.32 114.74 1lpa s GLY 361 Ca -0.00 -1.55 0.19 0.00 0.00 0.00 0.00 44.72 43.35 1lpa s GLY 361 CO -0.03 -1.03 1.92 3.45 0.00 0.00 0.00 173.10 177.41 1lpa h ASN 362 N 2.12 0.00 0.56 1.64 -1.07 -0.93 -2.71 115.58 115.19 1lpa h ASN 362 Ca -0.28 0.00 -0.28 0.00 0.07 0.00 0.00 56.30 55.81 1lpa h ASN 362 Cb 1.24 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.46 1lpa h ASN 362 CO 0.39 0.26 -1.53 0.11 0.07 0.00 0.00 177.43 176.72 1lpa h LYS 363 N 0.00 0.09 0.00 4.14 1.57 -0.77 -3.48 116.57 118.12 1lpa h LYS 363 Ca -0.00 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1lpa h LYS 363 Cb 0.53 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1lpa h LYS 363 CO 0.03 0.84 0.00 0.41 -0.57 0.00 0.00 179.45 180.16 1lpa n GLY 364 N 1.58 0.90 0.00 3.86 0.00 -1.02 -4.93 105.19 105.58 1lpa n GLY 364 Ca -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1lpa n GLY 364 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lpa n ASN 365 N -0.16 0.93 -3.35 1.61 0.23 -1.26 -1.24 115.26 112.02 1lpa n ASN 365 Ca 0.00 -0.75 -0.14 0.00 -0.53 0.00 0.00 54.58 53.16 1lpa n ASN 365 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 1lpa n ASN 365 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1lpa s SER 366 N -0.49 0.85 0.69 0.53 1.04 -1.07 -4.87 113.70 110.37 1lpa s SER 366 Ca 0.00 -1.45 -0.14 0.00 0.48 0.00 0.00 55.95 54.84 1lpa s SER 366 Cb 0.00 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.78 1lpa s SER 366 CO 0.00 -1.26 1.10 -0.54 0.98 0.00 0.00 173.24 173.53 1lpa s LYS 367 N -3.19 2.63 0.24 4.02 1.02 -1.26 -4.73 119.74 118.47 1lpa s LYS 367 Ca 0.31 1.33 -0.30 0.00 0.02 0.00 0.00 55.97 57.32 1lpa s LYS 367 Cb 0.00 -1.93 -0.09 0.00 -0.52 0.00 0.00 37.83 35.29 1lpa s LYS 367 CO 0.19 -1.37 0.96 -0.65 -0.92 0.00 0.00 175.35 173.56 1lpa s GLN 368 N -4.34 4.82 0.21 1.68 -0.21 -1.26 -4.56 119.66 116.01 1lpa s GLN 368 Ca 0.65 1.53 0.11 0.00 0.02 0.00 0.00 55.36 57.67 1lpa s GLN 368 Cb -0.20 -3.27 -0.05 0.00 1.00 0.00 0.00 33.01 30.50 1lpa s GLN 368 CO 0.46 0.47 -0.20 0.71 -2.12 0.00 0.00 175.29 174.61 1lpa s TYR 369 N -1.13 2.37 -0.21 0.91 2.02 0.25 -4.90 117.35 116.66 1lpa s TYR 369 Ca 0.42 -0.33 -0.12 0.00 -0.37 0.00 0.00 57.07 56.67 1lpa s TYR 369 Cb -0.27 -1.13 -0.05 0.00 -0.40 0.00 0.00 41.96 40.12 1lpa s TYR 369 CO 0.33 0.56 0.21 -2.00 -1.57 0.00 0.00 175.55 173.08 1lpa s GLU 370 N -2.93 4.16 -0.21 -0.62 2.12 -1.26 -0.49 118.70 119.47 1lpa s GLU 370 Ca 0.24 -0.11 0.11 0.00 0.36 0.00 0.00 54.97 55.57 1lpa s GLU 370 Cb -0.07 -3.48 -0.22 0.00 0.26 0.00 0.00 34.13 30.62 1lpa s GLU 370 CO 0.12 0.16 0.00 -0.89 -0.54 0.00 0.00 175.26 174.11 1lpa n ILE 371 N 3.91 1.45 -3.55 -3.70 2.08 -0.56 -4.98 119.36 114.01 1lpa n ILE 371 Ca -0.14 -0.75 -0.17 0.00 0.56 0.00 0.00 62.75 62.26 1lpa n ILE 371 Cb 0.52 -0.87 -0.06 0.00 -0.75 0.00 0.00 39.64 38.47 1lpa n ILE 371 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1lpa s PHE 372 N -2.51 -0.68 -0.04 1.39 5.36 -1.21 -4.62 117.98 115.67 1lpa s PHE 372 Ca -0.19 1.30 -0.01 0.00 -0.96 0.00 0.00 56.93 57.07 1lpa s PHE 372 Cb 0.07 0.38 0.03 0.00 -0.34 0.00 0.00 43.02 43.16 1lpa s PHE 372 CO 0.75 -0.54 0.07 -1.59 -1.46 0.00 0.00 175.22 172.44 1lpa s LYS 373 N -0.81 -0.03 0.00 10.12 -2.85 -1.26 -1.11 119.74 123.81 1lpa s LYS 373 Ca -0.08 0.31 0.00 0.00 -1.00 0.00 0.00 55.97 55.20 1lpa s LYS 373 Cb -0.01 -0.33 0.00 0.00 -2.06 0.00 0.00 37.83 35.43 1lpa s LYS 373 CO 0.07 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 175.70 1lpa n GLY 374 N 4.66 -0.46 3.68 0.59 0.00 -0.30 -4.99 105.19 108.37 1lpa n GLY 374 Ca -0.18 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1lpa n GLY 374 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lpa s THR 375 N -3.05 3.42 -0.81 2.61 2.01 -1.26 -1.54 115.64 117.02 1lpa s THR 375 Ca 0.00 0.77 -0.14 0.00 0.31 0.00 0.00 61.69 62.63 1lpa s THR 375 Cb 0.00 -3.49 0.21 0.00 0.01 0.00 0.00 72.50 69.23 1lpa s THR 375 CO 0.00 -0.02 0.76 -0.76 -0.69 0.00 0.00 174.62 173.91 1lpa s LEU 376 N 2.91 6.68 -0.08 4.42 1.43 0.62 -4.93 118.68 129.72 1lpa s LEU 376 Ca 0.70 -2.61 -0.18 0.00 -1.03 0.00 0.00 54.13 51.00 1lpa s LEU 376 Cb -0.35 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 1lpa s LEU 376 CO 0.29 -0.61 0.50 -0.75 0.23 0.00 0.00 176.35 176.02 1lpa s LYS 377 N 0.33 4.28 0.44 1.70 2.47 -1.26 -2.31 119.74 125.39 1lpa s LYS 377 Ca 0.17 0.52 -0.23 0.00 -1.56 0.00 0.00 55.97 54.87 1lpa s LYS 377 Cb -0.11 -3.39 -0.08 0.00 -1.46 0.00 0.00 37.83 32.79 1lpa s LYS 377 CO -0.08 0.27 1.16 -2.14 0.16 0.00 0.00 175.35 174.72 1lpa s PRO 378 N 0.23 3.85 0.00 4.03 0.02 -1.26 -1.84 135.00 140.03 1lpa s PRO 378 Ca 0.27 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1lpa s PRO 378 Cb -0.16 -2.47 0.00 0.00 0.02 0.00 0.00 34.50 31.89 1lpa s PRO 378 CO 0.12 -0.47 0.00 -0.25 -0.33 0.00 0.00 177.00 176.07 1lpa n ASP 379 N -0.34 0.00 -4.84 2.53 8.00 0.18 -4.95 116.55 117.13 1lpa n ASP 379 Ca 0.06 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.25 1lpa n ASP 379 Cb 0.48 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 41.38 1lpa n ASP 379 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1lpa s SER 380 N -3.43 5.91 0.10 -2.24 1.04 -0.76 -4.62 113.70 109.70 1lpa s SER 380 Ca 0.00 1.57 0.04 0.00 0.48 0.00 0.00 55.95 58.05 1lpa s SER 380 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1lpa s SER 380 CO 0.00 -1.08 0.06 -0.89 0.98 0.00 0.00 173.24 172.30 1lpa s THR 381 N -2.94 4.30 -0.09 2.02 2.01 -1.26 -1.37 115.64 118.32 1lpa s THR 381 Ca 0.58 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 1lpa s THR 381 Cb -0.13 -3.09 0.05 0.00 0.01 0.00 0.00 72.50 69.34 1lpa s THR 381 CO 0.48 0.08 0.18 -1.00 -0.69 0.00 0.00 174.62 173.67 1lpa s HIS 382 N -1.43 -0.22 0.31 4.92 3.76 0.12 -4.93 115.29 117.82 1lpa s HIS 382 Ca 0.28 0.67 0.09 0.00 -0.15 0.00 0.00 55.06 55.95 1lpa s HIS 382 Cb -0.12 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.31 1lpa s HIS 382 CO 0.21 -0.28 0.06 -1.12 -0.85 0.00 0.00 174.74 172.76 1lpa s SER 383 N 2.29 4.54 0.09 1.40 0.01 -1.26 -0.76 113.70 120.02 1lpa s SER 383 Ca 0.03 -0.76 -0.26 0.00 1.31 0.00 0.00 55.95 56.26 1lpa s SER 383 Cb -0.12 -0.74 0.07 0.00 0.21 0.00 0.00 66.02 65.44 1lpa s SER 383 CO -0.06 -0.18 0.64 0.21 0.41 0.00 0.00 173.24 174.26 1lpa s ASN 384 N -3.76 -0.59 0.13 2.44 3.84 0.13 -4.92 114.94 112.22 1lpa s ASN 384 Ca 0.35 0.23 0.08 0.00 0.21 0.00 0.00 52.86 53.73 1lpa s ASN 384 Cb -0.03 0.57 -0.04 0.00 -0.55 0.00 0.00 41.25 41.20 1lpa s ASN 384 CO 0.21 -0.84 -0.08 -1.61 -2.79 0.00 0.00 177.10 171.99 1lpa s GLU 385 N -2.89 2.16 -0.02 0.43 2.02 -1.26 -0.26 118.70 118.89 1lpa s GLU 385 Ca -0.03 -1.09 -0.27 0.00 0.02 0.00 0.00 54.97 53.60 1lpa s GLU 385 Cb -0.01 -2.28 0.06 0.00 0.10 0.00 0.00 34.13 32.00 1lpa s GLU 385 CO -0.05 0.48 0.59 -0.59 0.02 0.00 0.00 175.26 175.71 1lpa s PHE 386 N -1.42 -0.54 -0.65 1.61 -0.12 -0.50 -4.92 117.98 111.43 1lpa s PHE 386 Ca 0.23 0.84 -0.16 0.00 -0.05 0.00 0.00 56.93 57.80 1lpa s PHE 386 Cb -0.10 0.36 0.16 0.00 -0.63 0.00 0.00 43.02 42.80 1lpa s PHE 386 CO 0.15 -0.60 0.62 -0.51 -0.05 0.00 0.00 175.22 174.83 1lpa s ASP 387 N -1.43 6.39 0.66 1.98 1.01 -1.26 -0.82 116.67 123.20 1lpa s ASP 387 Ca -0.10 -2.07 -0.17 0.00 0.71 0.00 0.00 52.55 50.93 1lpa s ASP 387 Cb -0.01 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.70 1lpa s ASP 387 CO 0.06 -0.79 1.20 -0.55 0.21 0.00 0.00 175.17 175.30 1lpa s SER 388 N 3.13 4.72 0.00 0.27 0.15 0.37 -4.73 113.70 117.60 1lpa s SER 388 Ca 0.09 2.34 0.21 0.00 0.70 0.00 0.00 55.95 59.28 1lpa s SER 388 Cb -0.22 -2.59 0.60 0.00 -1.71 0.00 0.00 66.02 62.09 1lpa s SER 388 CO -0.01 -1.91 1.47 -0.90 1.20 0.00 0.00 173.24 173.09 1lpa n ASP 389 N -2.20 2.32 -3.89 5.45 5.75 -1.26 -0.66 116.55 122.06 1lpa n ASP 389 Ca 0.13 -1.84 -0.16 0.00 -0.01 0.00 0.00 54.79 52.91 1lpa n ASP 389 Cb 0.50 -0.17 -0.15 0.00 -1.03 0.00 0.00 41.12 40.26 1lpa n ASP 389 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1lpa s VAL 390 N -1.65 0.30 -0.38 2.12 1.01 -1.26 -4.83 120.40 115.70 1lpa s VAL 390 Ca 0.34 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1lpa s VAL 390 Cb 0.19 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.26 1lpa s VAL 390 CO 0.27 0.13 0.46 -0.62 0.00 0.00 0.00 175.10 175.34 1lpa s ASP 391 N 0.44 6.24 0.00 3.32 -1.08 -1.26 -4.69 116.67 119.64 1lpa s ASP 391 Ca -0.05 -0.33 0.28 0.00 -0.52 0.00 0.00 52.55 51.94 1lpa s ASP 391 Cb -0.08 -2.24 1.08 0.00 -1.46 0.00 0.00 42.92 40.23 1lpa s ASP 391 CO -0.01 -0.50 1.77 1.33 0.52 0.00 0.00 175.17 178.28 1lpa n VAL 392 N 5.42 0.00 -2.01 1.11 0.24 -1.26 -4.37 118.33 117.46 1lpa n VAL 392 Ca -0.06 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1lpa n VAL 392 Cb 0.48 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 1lpa n VAL 392 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lpa n GLY 393 N 1.28 0.29 3.79 7.63 0.00 -1.26 -0.08 105.19 116.85 1lpa n GLY 393 Ca 0.14 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1lpa n GLY 393 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lpa s ASP 394 N -4.00 6.73 0.01 1.61 1.01 -1.26 -4.76 116.67 116.01 1lpa s ASP 394 Ca 0.00 0.86 -0.30 0.00 0.71 0.00 0.00 52.55 53.82 1lpa s ASP 394 Cb 0.00 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.64 1lpa s ASP 394 CO 0.00 0.21 1.12 -0.76 0.21 0.00 0.00 175.17 175.95 1lpa s LEU 395 N -0.44 4.35 -0.25 1.23 1.43 -1.26 -2.38 118.68 121.35 1lpa s LEU 395 Ca 0.23 1.84 0.01 0.00 -1.03 0.00 0.00 54.13 55.18 1lpa s LEU 395 Cb -0.16 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 42.32 1lpa s LEU 395 CO 0.11 -0.42 -0.20 0.00 0.23 0.00 0.00 176.35 176.07 1lpa n GLN 396 N 4.21 0.65 -4.00 1.70 6.02 0.69 -4.96 117.38 121.70 1lpa n GLN 396 Ca 0.08 0.16 -0.10 0.00 -0.01 0.00 0.00 57.00 57.14 1lpa n GLN 396 Cb 0.48 -1.53 -0.07 0.00 1.02 0.00 0.00 30.24 30.14 1lpa n GLN 396 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1lpa s MET 397 N -2.52 1.32 -0.03 -1.09 -1.94 -1.03 -4.27 119.30 109.74 1lpa s MET 397 Ca -0.34 -1.26 -0.03 0.00 -1.71 0.00 0.00 55.69 52.36 1lpa s MET 397 Cb 0.09 0.40 0.01 0.00 2.01 0.00 0.00 34.83 37.35 1lpa s MET 397 CO 0.61 -0.51 0.08 0.08 -0.01 0.00 0.00 175.02 175.27 1lpa s VAL 398 N -4.01 -0.01 0.03 -6.03 1.01 -1.04 -1.93 120.40 108.43 1lpa s VAL 398 Ca 0.22 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1lpa s VAL 398 Cb 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.25 1lpa s VAL 398 CO 0.05 0.01 -0.24 -0.54 0.00 0.00 0.00 175.10 174.38 1lpa s LYS 399 N 0.16 1.69 0.02 2.72 1.02 -0.66 -0.59 119.74 124.11 1lpa s LYS 399 Ca -0.01 -0.99 0.02 0.00 0.02 0.00 0.00 55.97 55.01 1lpa s LYS 399 Cb -0.02 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 1lpa s LYS 399 CO -0.00 0.47 0.02 0.12 -0.92 0.00 0.00 175.35 175.04 1lpa s PHE 400 N -0.74 3.11 -0.19 3.18 2.19 -0.29 -0.89 117.98 124.34 1lpa s PHE 400 Ca 0.10 0.08 -0.21 0.00 0.33 0.00 0.00 56.93 57.23 1lpa s PHE 400 Cb -0.09 -1.65 0.06 0.00 -1.31 0.00 0.00 43.02 40.02 1lpa s PHE 400 CO 0.01 0.49 0.58 -1.50 1.83 0.00 0.00 175.22 176.63 1lpa s ILE 401 N -1.18 0.00 0.23 3.12 2.07 -0.32 0.25 121.20 125.38 1lpa s ILE 401 Ca 0.22 -0.03 0.04 0.00 -1.41 0.00 0.00 60.65 59.48 1lpa s ILE 401 Cb -0.12 -0.82 -0.05 0.00 0.13 0.00 0.00 42.46 41.60 1lpa s ILE 401 CO 0.14 -0.02 -0.02 -1.66 -1.91 0.00 0.00 174.94 171.47 1lpa s TRP 402 N 0.04 1.61 -0.03 3.50 1.48 -1.26 -0.11 118.94 124.17 1lpa s TRP 402 Ca -0.02 -0.87 -0.30 0.00 -1.06 0.00 0.00 56.10 53.85 1lpa s TRP 402 Cb -0.04 -0.92 0.07 0.00 -1.16 0.00 0.00 33.47 31.42 1lpa s TRP 402 CO 0.02 0.02 0.68 1.52 -4.06 0.00 0.00 176.95 175.13 1lpa s TYR 403 N -3.34 -0.64 0.38 1.66 1.13 -0.99 -0.38 117.35 115.17 1lpa s TYR 403 Ca 0.28 1.02 0.04 0.00 -1.41 0.00 0.00 57.07 56.99 1lpa s TYR 403 Cb 0.05 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 1lpa s TYR 403 CO 0.09 -0.63 0.08 0.54 -2.51 0.00 0.00 175.55 173.11 1lpa s ASN 404 N -1.37 2.79 0.24 -0.18 4.22 -1.26 -0.95 114.94 118.43 1lpa s ASN 404 Ca -0.09 -1.52 0.21 0.00 -2.14 0.00 0.00 52.86 49.31 1lpa s ASN 404 Cb -0.00 0.20 0.06 0.00 1.28 0.00 0.00 41.25 42.79 1lpa s ASN 404 CO 0.07 -0.76 1.18 -0.55 -2.04 0.00 0.00 177.10 175.00 1lpa h ASN 406 N 1.89 0.00 -3.22 3.54 -1.07 -1.98 -3.46 115.58 111.28 1lpa h ASN 406 Ca -0.39 0.00 -0.55 0.00 0.07 0.00 0.00 56.30 55.43 1lpa h ASN 406 Cb 1.26 0.00 -0.36 0.00 -2.07 0.00 0.00 38.32 37.16 1lpa h ASN 406 CO 0.66 0.15 -0.82 0.68 0.07 0.00 0.00 177.43 178.17 1lpa s VAL 407 N -3.21 1.24 -0.50 6.14 -7.23 -1.26 -5.08 120.40 110.49 1lpa s VAL 407 Ca 0.01 -0.45 -0.32 0.00 -1.81 0.00 0.00 61.98 59.41 1lpa s VAL 407 Cb 0.08 -1.19 -0.12 0.00 0.56 0.00 0.00 36.38 35.71 1lpa s VAL 407 CO 0.76 0.40 2.34 2.30 -0.31 0.00 0.00 175.10 180.59 1lpa n ILE 408 N 4.58 0.09 -3.42 -0.62 -5.35 -1.26 -4.98 119.36 108.40 1lpa n ILE 408 Ca -0.16 -0.36 -0.44 0.00 -0.27 0.00 0.00 62.75 61.52 1lpa n ILE 408 Cb 0.51 -1.76 -0.07 0.00 -1.74 0.00 0.00 39.64 36.57 1lpa n ILE 408 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1lpa s ASN 409 N 8.93 6.00 0.01 7.28 2.47 -1.26 -4.98 114.94 133.39 1lpa s ASN 409 Ca 1.11 -1.66 0.03 0.00 0.42 0.00 0.00 52.86 52.76 1lpa s ASN 409 Cb -0.74 -2.13 0.12 0.00 -1.45 0.00 0.00 41.25 37.05 1lpa s ASN 409 CO 0.43 -0.73 1.09 -2.65 -3.72 0.00 0.00 177.10 171.51 1lpa n PRO 410 N 5.12 0.01 0.32 0.43 -0.02 -1.26 -1.34 135.00 138.26 1lpa n PRO 410 Ca -0.12 0.47 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 1lpa n PRO 410 Cb 0.41 -1.52 0.94 0.00 -0.02 0.00 0.00 33.50 33.32 1lpa n PRO 410 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1lpa h THR 411 N 0.00 0.05 -4.46 3.45 2.02 -2.03 -3.46 112.91 108.47 1lpa h THR 411 Ca 0.00 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.91 1lpa h THR 411 Cb 0.03 0.78 0.10 0.00 -1.74 0.00 0.00 68.15 67.33 1lpa h THR 411 CO 0.00 0.00 -0.50 0.18 0.37 0.00 0.00 175.52 175.57 1lpa n LEU 412 N -3.04 -3.12 -4.76 2.58 4.32 -0.45 -4.96 117.00 107.57 1lpa n LEU 412 Ca -0.02 -0.40 -0.33 0.00 -0.02 0.00 0.00 56.01 55.25 1lpa n LEU 412 Cb 0.29 -2.31 0.06 0.00 -1.62 0.00 0.00 43.42 39.84 1lpa n LEU 412 CO 0.17 0.41 0.74 -2.84 -1.22 0.00 0.00 177.39 174.65 1lpa s PRO 413 N -5.66 2.63 -0.05 3.23 0.02 -1.26 -4.97 135.00 128.92 1lpa s PRO 413 Ca 0.30 1.43 0.04 0.00 0.02 0.00 0.00 61.00 62.79 1lpa s PRO 413 Cb -0.13 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.46 1lpa s PRO 413 CO 0.51 -1.39 -0.17 1.03 -0.33 0.00 0.00 177.00 176.65 1lpa s ARG 414 N -4.13 1.91 0.08 5.54 0.52 -1.26 -4.41 118.95 117.20 1lpa s ARG 414 Ca 0.68 -0.61 0.06 0.00 -0.52 0.00 0.00 55.73 55.34 1lpa s ARG 414 Cb -0.22 -1.61 -0.03 0.00 0.52 0.00 0.00 34.95 33.61 1lpa s ARG 414 CO 0.43 0.20 -0.16 0.08 0.02 0.00 0.00 175.30 175.87 1lpa s VAL 415 N 0.18 1.30 0.00 3.52 1.01 0.00 -2.71 120.40 123.70 1lpa s VAL 415 Ca -0.07 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1lpa s VAL 415 Cb -0.13 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1lpa s VAL 415 CO 0.03 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1lpa n GLY 416 N 1.19 4.04 2.70 4.51 0.00 0.06 -0.39 105.19 117.30 1lpa n GLY 416 Ca -0.20 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 1lpa n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lpa s ALA 417 N -1.83 0.43 0.15 4.61 0.00 -1.26 -2.60 121.76 121.26 1lpa s ALA 417 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.04 1lpa s ALA 417 Cb 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 23.12 22.34 1lpa s ALA 417 CO 0.00 -0.55 1.35 0.66 0.00 0.00 0.00 175.76 177.22 1lpa h SER 418 N 8.40 0.06 -3.24 0.00 4.64 -0.64 -3.31 113.55 119.46 1lpa h SER 418 Ca -0.15 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 60.97 1lpa h SER 418 Cb 1.12 -0.02 -0.28 0.00 -0.31 0.00 0.00 62.40 62.92 1lpa h SER 418 CO 0.20 0.95 -0.36 -0.75 -0.87 0.00 0.00 176.83 176.00 1lpa s LYS 419 N -2.96 0.33 0.04 4.77 2.20 -1.24 -1.72 119.74 121.16 1lpa s LYS 419 Ca -0.00 0.72 0.08 0.00 -0.36 0.00 0.00 55.97 56.40 1lpa s LYS 419 Cb 0.10 -0.05 -0.03 0.00 -1.51 0.00 0.00 37.83 36.35 1lpa s LYS 419 CO 0.81 -0.16 -0.24 0.42 -0.36 0.00 0.00 175.35 175.82 1lpa s ILE 420 N 1.41 1.90 -0.07 5.43 1.01 -0.49 -1.09 121.20 129.30 1lpa s ILE 420 Ca -0.09 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 59.30 1lpa s ILE 420 Cb -0.09 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.77 1lpa s ILE 420 CO -0.11 0.31 -0.06 -0.63 0.00 0.00 0.00 174.94 174.44 1lpa s ILE 421 N -0.78 0.74 -0.13 2.92 1.01 -0.85 -0.70 121.20 123.41 1lpa s ILE 421 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.51 1lpa s ILE 421 Cb -0.09 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 1lpa s ILE 421 CO 0.02 0.29 0.03 -0.69 0.00 0.00 0.00 174.94 174.59 1lpa s VAL 422 N 1.23 4.57 0.04 2.92 1.01 -0.13 -2.11 120.40 127.92 1lpa s VAL 422 Ca -0.05 -0.13 0.08 0.00 0.00 0.00 0.00 61.98 61.87 1lpa s VAL 422 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1lpa s VAL 422 CO -0.02 0.55 -0.24 -0.70 0.00 0.00 0.00 175.10 174.69 1lpa s GLU 423 N -0.35 1.61 0.54 2.72 2.12 -0.61 -0.33 118.70 124.40 1lpa s GLU 423 Ca 0.08 -1.02 0.09 0.00 0.36 0.00 0.00 54.97 54.49 1lpa s GLU 423 Cb -0.12 -1.74 0.07 0.00 0.26 0.00 0.00 34.13 32.60 1lpa s GLU 423 CO 0.02 0.45 0.75 0.95 -0.54 0.00 0.00 175.26 176.88 1lpa s THR 424 N -0.79 2.31 -0.79 -1.70 -4.23 0.82 -2.18 115.64 109.08 1lpa s THR 424 Ca 0.10 -1.01 0.18 0.00 -1.18 0.00 0.00 61.69 59.78 1lpa s THR 424 Cb -0.09 -2.31 0.17 0.00 1.34 0.00 0.00 72.50 71.61 1lpa s THR 424 CO 0.02 0.00 1.57 -0.46 -0.54 0.00 0.00 174.62 175.21 1lpa n ASN 425 N -2.16 0.28 0.04 3.99 0.23 -1.26 -0.60 115.26 115.78 1lpa n ASN 425 Ca 0.14 0.57 0.05 0.00 -0.53 0.00 0.00 54.58 54.81 1lpa n ASN 425 Cb 0.61 -0.63 -0.07 0.00 -2.08 0.00 0.00 39.78 37.61 1lpa n ASN 425 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1lpa n VAL 426 N -1.80 0.83 0.00 3.53 0.24 -1.26 -0.55 118.33 119.32 1lpa n VAL 426 Ca 0.03 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1lpa n VAL 426 Cb 0.20 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.09 1lpa n VAL 426 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lpa n GLY 427 N 1.32 0.95 3.69 7.63 0.00 0.23 -4.78 105.19 114.23 1lpa n GLY 427 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1lpa n GLY 427 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1lpa n LYS 428 N -0.30 2.72 -3.84 1.61 5.02 -1.26 -4.53 118.16 117.58 1lpa n LYS 428 Ca 0.00 0.99 -0.35 0.00 -2.02 0.00 0.00 58.31 56.93 1lpa n LYS 428 Cb 0.00 -2.88 -0.09 0.00 -0.02 0.00 0.00 35.03 32.04 1lpa n LYS 428 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1lpa s GLN 429 N 2.79 4.03 -0.19 1.97 -0.21 -1.26 -0.12 119.66 126.66 1lpa s GLN 429 Ca 0.83 -0.31 -0.02 0.00 0.02 0.00 0.00 55.36 55.88 1lpa s GLN 429 Cb -0.51 -3.35 -0.00 0.00 1.00 0.00 0.00 33.01 30.15 1lpa s GLN 429 CO 0.39 0.20 -0.10 -0.06 -2.12 0.00 0.00 175.29 173.60 1lpa s PHE 430 N 0.61 2.88 0.01 0.91 0.08 0.55 -4.98 117.98 118.04 1lpa s PHE 430 Ca 0.05 -1.03 -0.02 0.00 0.12 0.00 0.00 56.93 56.05 1lpa s PHE 430 Cb -0.12 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 1lpa s PHE 430 CO 0.01 -0.53 0.19 -0.80 -0.10 0.00 0.00 175.22 173.99 1lpa s ASN 431 N 1.18 6.37 0.01 1.36 0.01 -1.26 -0.96 114.94 121.65 1lpa s ASN 431 Ca 0.02 0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 52.48 1lpa s ASN 431 Cb -0.14 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 1lpa s ASN 431 CO -0.03 0.24 0.03 -0.36 -1.51 0.00 0.00 177.10 175.47 1lpa s PHE 432 N -1.36 0.15 0.09 2.20 0.40 0.12 -1.64 117.98 117.95 1lpa s PHE 432 Ca 0.29 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1lpa s PHE 432 Cb -0.13 -0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.25 1lpa s PHE 432 CO 0.20 -0.20 -0.08 0.00 0.70 0.00 0.00 175.22 175.84 1lpa s SER 434 N -2.66 -0.68 0.00 0.00 0.15 -0.70 -3.14 113.70 106.67 1lpa s SER 434 Ca 0.07 1.10 0.23 0.00 0.70 0.00 0.00 55.95 58.06 1lpa s SER 434 Cb 0.00 1.05 0.27 0.00 -1.71 0.00 0.00 66.02 65.63 1lpa s SER 434 CO -0.02 -0.37 1.30 -0.81 1.20 0.00 0.00 173.24 174.54 1lpa n PRO 435 N 1.95 2.34 -3.83 5.44 -0.04 -1.26 -4.04 135.00 135.56 1lpa n PRO 435 Ca -0.15 -2.04 -0.31 0.00 -0.04 0.00 0.00 63.50 60.96 1lpa n PRO 435 Cb 0.56 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 1lpa n PRO 435 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1lpa s GLU 436 N -1.77 3.50 0.21 0.54 2.02 -1.26 -5.07 118.70 116.86 1lpa s GLU 436 Ca 0.31 -0.33 0.07 0.00 0.02 0.00 0.00 54.97 55.05 1lpa s GLU 436 Cb 0.21 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 1lpa s GLU 436 CO 0.30 0.55 0.09 0.95 0.02 0.00 0.00 175.26 177.18 1lpa s THR 437 N -1.58 4.09 0.31 3.63 -4.23 -1.26 -4.21 115.64 112.38 1lpa s THR 437 Ca 0.37 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 59.50 1lpa s THR 437 Cb -0.13 -3.13 -0.05 0.00 1.34 0.00 0.00 72.50 70.54 1lpa s THR 437 CO 0.27 -0.22 0.11 0.68 -0.54 0.00 0.00 174.62 174.92 1lpa s VAL 438 N -1.95 0.62 0.84 2.29 -7.23 0.48 -4.82 120.40 110.64 1lpa s VAL 438 Ca 0.31 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.35 1lpa s VAL 438 Cb -0.09 -2.59 0.12 0.00 0.56 0.00 0.00 36.38 34.38 1lpa s VAL 438 CO 0.22 0.00 1.20 -0.13 -0.31 0.00 0.00 175.10 176.08 1lpa s ARG 439 N -3.90 1.56 0.22 4.82 1.81 -1.26 -0.82 118.95 121.38 1lpa s ARG 439 Ca 0.35 -0.13 -0.32 0.00 -1.72 0.00 0.00 55.73 53.91 1lpa s ARG 439 Cb 0.06 -1.95 -0.13 0.00 -0.45 0.00 0.00 34.95 32.48 1lpa s ARG 439 CO 0.15 -1.82 1.47 -1.91 -0.68 0.00 0.00 175.30 172.52 1lpa n GLU 440 N -3.40 2.12 -0.78 3.54 2.13 -1.26 -2.35 120.64 120.64 1lpa n GLU 440 Ca 0.11 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1lpa n GLU 440 Cb 0.60 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.86 1lpa n GLU 440 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1lpa n GLU 441 N 2.41 -0.31 -3.66 5.31 4.71 0.49 -4.97 120.64 124.62 1lpa n GLU 441 Ca 0.13 0.08 -0.37 0.00 -0.01 0.00 0.00 57.16 56.99 1lpa n GLU 441 Cb 0.31 -3.84 -0.06 0.00 -1.01 0.00 0.00 31.44 26.84 1lpa n GLU 441 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1lpa s VAL 442 N -1.98 5.21 -0.50 2.62 1.01 -0.99 -4.95 120.40 120.82 1lpa s VAL 442 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 1lpa s VAL 442 Cb 0.00 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1lpa s VAL 442 CO 0.00 0.51 0.73 -0.22 0.00 0.00 0.00 175.10 176.12 1lpa s LEU 443 N -1.31 4.56 -0.69 3.92 2.96 -1.26 -4.42 118.68 122.44 1lpa s LEU 443 Ca 0.24 -0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 53.35 1lpa s LEU 443 Cb -0.14 -2.66 0.07 0.00 0.50 0.00 0.00 46.19 43.96 1lpa s LEU 443 CO 0.12 -0.96 1.03 -0.22 -1.32 0.00 0.00 176.35 175.00 1lpa s LEU 444 N 3.09 4.22 0.15 -0.68 1.98 0.14 -4.87 118.68 122.71 1lpa s LEU 444 Ca 0.22 -0.97 -0.31 0.00 -2.89 0.00 0.00 54.13 50.18 1lpa s LEU 444 Cb -0.16 -2.44 -0.09 0.00 0.66 0.00 0.00 46.19 44.16 1lpa s LEU 444 CO 0.16 -1.49 1.48 -0.89 -1.89 0.00 0.00 176.35 173.73 1lpa s THR 445 N 4.26 2.90 -0.08 3.68 2.01 -1.26 -1.14 115.64 126.01 1lpa s THR 445 Ca 0.25 0.65 0.03 0.00 0.31 0.00 0.00 61.69 62.93 1lpa s THR 445 Cb -0.15 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 1lpa s THR 445 CO 0.10 0.06 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.16 1lpa s LEU 446 N 0.99 2.61 0.20 4.42 1.02 0.24 -4.92 118.68 123.25 1lpa s LEU 446 Ca 0.67 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 54.56 1lpa s LEU 446 Cb -0.41 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1lpa s LEU 446 CO 0.32 0.26 0.32 0.42 0.02 0.00 0.00 176.35 177.69 1lpa s THR 447 N -0.25 5.25 0.24 5.49 -4.23 -1.19 -2.48 115.64 118.48 1lpa s THR 447 Ca 0.01 -0.87 -0.29 0.00 -1.18 0.00 0.00 61.69 59.36 1lpa s THR 447 Cb -0.13 -3.79 -0.15 0.00 1.34 0.00 0.00 72.50 69.77 1lpa s THR 447 CO 0.03 -0.22 0.86 -2.65 -0.54 0.00 0.00 174.62 172.09 1lpa n PRO 448 N -1.01 0.82 0.00 3.99 -0.02 -1.26 -1.84 135.00 135.67 1lpa n PRO 448 Ca -0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1lpa n PRO 448 Cb 0.56 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1lpa n PRO 448 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48