#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lew n PRO 6 N 0.00 -3.79 -3.51 -0.14 -0.02 -1.26 -4.99 135.00 121.28 1lew n PRO 6 Ca 0.00 -1.67 -0.37 0.00 -2.02 0.00 0.00 63.50 59.44 1lew n PRO 6 Cb 0.00 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 1lew n PRO 6 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1lew s THR 7 N -2.71 5.29 0.28 3.45 2.01 -1.26 -4.99 115.64 117.71 1lew s THR 7 Ca 0.71 0.54 0.05 0.00 0.31 0.00 0.00 61.69 63.30 1lew s THR 7 Cb -0.09 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1lew s THR 7 CO 0.56 0.35 0.41 -0.36 -0.69 0.00 0.00 174.62 174.89 1lew s PHE 8 N 0.76 3.33 -0.08 4.92 0.40 -1.26 -0.59 117.98 125.46 1lew s PHE 8 Ca 0.16 -0.07 -0.04 0.00 -0.60 0.00 0.00 56.93 56.38 1lew s PHE 8 Cb -0.13 -1.75 0.04 0.00 0.51 0.00 0.00 43.02 41.69 1lew s PHE 8 CO 0.05 0.25 0.19 1.52 0.70 0.00 0.00 175.22 177.92 1lew s TYR 9 N -2.07 -0.23 -0.04 0.36 1.13 -0.70 -4.86 117.35 110.94 1lew s TYR 9 Ca 0.38 0.60 0.00 0.00 -1.41 0.00 0.00 57.07 56.65 1lew s TYR 9 Cb -0.09 -0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.70 1lew s TYR 9 CO 0.30 -0.19 0.00 -0.98 -2.51 0.00 0.00 175.55 172.17 1lew s ARG 10 N 1.21 2.88 0.06 -3.49 1.70 -1.26 -2.88 118.95 117.18 1lew s ARG 10 Ca -0.09 -0.52 -0.12 0.00 -0.47 0.00 0.00 55.73 54.53 1lew s ARG 10 Cb -0.11 -2.73 0.01 0.00 -0.57 0.00 0.00 34.95 31.56 1lew s ARG 10 CO -0.07 0.66 0.27 1.14 -1.08 0.00 0.00 175.30 176.22 1lew s GLN 11 N -1.27 0.83 -0.23 3.89 -2.07 -0.61 -4.98 119.66 115.23 1lew s GLN 11 Ca 0.17 -0.66 -0.07 0.00 -1.82 0.00 0.00 55.36 52.98 1lew s GLN 11 Cb -0.11 0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 32.13 1lew s GLN 11 CO 0.07 -0.27 0.05 -2.00 -1.32 0.00 0.00 175.29 171.82 1lew s GLU 12 N -3.04 3.70 0.16 9.60 2.12 -1.26 -0.18 118.70 129.81 1lew s GLU 12 Ca -0.02 -0.46 0.08 0.00 0.36 0.00 0.00 54.97 54.93 1lew s GLU 12 Cb 0.01 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 1lew s GLU 12 CO -0.06 -0.06 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.91 1lew s LEU 13 N 1.25 2.44 -0.22 2.70 1.02 -0.51 -4.81 118.68 120.54 1lew s LEU 13 Ca 0.04 -0.87 -0.01 0.00 0.02 0.00 0.00 54.13 53.32 1lew s LEU 13 Cb -0.15 -0.78 0.01 0.00 0.02 0.00 0.00 46.19 45.29 1lew s LEU 13 CO 0.03 -0.06 0.03 0.59 0.02 0.00 0.00 176.35 176.96 1lew n ASN 14 N 0.27 -0.00 -2.70 2.29 5.03 -1.26 0.28 115.26 119.17 1lew n ASN 14 Ca -0.13 -0.17 -0.22 0.00 0.87 0.00 0.00 54.58 54.93 1lew n ASN 14 Cb 0.57 -0.21 0.02 0.00 -1.02 0.00 0.00 39.78 39.13 1lew n ASN 14 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1lew n LYS 15 N -1.30 -3.42 -3.96 3.52 4.76 -1.26 -5.00 118.16 111.50 1lew n LYS 15 Ca -0.02 0.95 -0.19 0.00 -2.87 0.00 0.00 58.31 56.18 1lew n LYS 15 Cb 0.08 -5.71 -0.16 0.00 -1.84 0.00 0.00 35.03 27.40 1lew n LYS 15 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1lew s THR 16 N -3.11 0.29 -0.06 -0.18 -1.32 0.81 -5.12 115.64 106.94 1lew s THR 16 Ca 0.16 0.05 -0.30 0.00 -1.21 0.00 0.00 61.69 60.39 1lew s THR 16 Cb -0.07 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.51 1lew s THR 16 CO 0.20 0.18 1.11 -0.63 -2.21 0.00 0.00 174.62 173.28 1lew s ILE 17 N 1.17 4.49 -0.25 5.08 -1.09 -1.26 -1.43 121.20 127.90 1lew s ILE 17 Ca -0.08 1.79 -0.01 0.00 -2.23 0.00 0.00 60.65 60.12 1lew s ILE 17 Cb -0.14 -4.15 0.03 0.00 -1.58 0.00 0.00 42.46 36.63 1lew s ILE 17 CO -0.02 0.02 -0.07 0.26 -1.23 0.00 0.00 174.94 173.90 1lew s TRP 18 N 1.96 3.10 -0.32 3.97 0.52 0.75 -4.97 118.94 123.96 1lew s TRP 18 Ca 0.53 -1.73 -0.02 0.00 0.02 0.00 0.00 56.10 54.89 1lew s TRP 18 Cb -0.22 -2.03 0.06 0.00 -1.15 0.00 0.00 33.47 30.12 1lew s TRP 18 CO 0.21 -0.77 0.04 -2.00 0.02 0.00 0.00 176.95 174.45 1lew s GLU 19 N 1.28 2.38 0.21 4.98 2.12 -1.26 -1.57 118.70 126.83 1lew s GLU 19 Ca -0.02 -1.34 0.01 0.00 0.36 0.00 0.00 54.97 53.99 1lew s GLU 19 Cb -0.17 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1lew s GLU 19 CO -0.05 -0.69 0.06 0.14 -0.54 0.00 0.00 175.26 174.19 1lew s VAL 20 N 1.25 0.54 0.41 3.70 -7.23 -1.14 -4.61 120.40 113.32 1lew s VAL 20 Ca -0.03 -1.99 -0.25 0.00 -1.81 0.00 0.00 61.98 57.90 1lew s VAL 20 Cb -0.20 -2.40 -0.08 0.00 0.56 0.00 0.00 36.38 34.26 1lew s VAL 20 CO -0.01 -0.21 1.25 -2.84 -0.31 0.00 0.00 175.10 172.98 1lew s PRO 21 N -4.00 3.95 0.64 4.82 0.02 -1.26 -1.72 135.00 137.44 1lew s PRO 21 Ca 0.32 2.02 0.33 0.00 0.02 0.00 0.00 61.00 63.69 1lew s PRO 21 Cb 0.07 -2.69 1.78 0.00 0.02 0.00 0.00 34.50 33.68 1lew s PRO 21 CO 0.09 -0.47 2.00 1.05 -0.33 0.00 0.00 177.00 179.34 1lew h GLU 22 N 2.57 0.00 0.00 5.54 4.11 -1.18 -1.70 114.58 123.92 1lew h GLU 22 Ca -0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.93 1lew h GLU 22 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1lew h GLU 22 CO 0.62 0.00 -0.01 0.07 0.07 0.00 0.00 179.01 179.76 1lew h ARG 23 N 0.00 0.00 -5.49 1.06 0.11 -1.91 -3.39 114.38 104.77 1lew h ARG 23 Ca 0.00 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.45 1lew h ARG 23 Cb 0.48 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.42 1lew h ARG 23 CO 0.00 0.01 0.15 0.71 0.10 0.00 0.00 179.97 180.94 1lew s TYR 24 N -4.96 3.14 0.31 4.08 2.02 -0.64 -1.27 117.35 120.02 1lew s TYR 24 Ca -0.05 0.30 0.10 0.00 -0.37 0.00 0.00 57.07 57.05 1lew s TYR 24 Cb 0.17 -3.18 -0.06 0.00 -0.40 0.00 0.00 41.96 38.49 1lew s TYR 24 CO 0.65 -0.66 -0.11 -0.65 -1.57 0.00 0.00 175.55 173.21 1lew s GLN 25 N 2.74 1.85 -1.11 -0.62 -1.52 -0.60 -4.84 119.66 115.57 1lew s GLN 25 Ca 0.24 -1.80 -0.22 0.00 -1.95 0.00 0.00 55.36 51.63 1lew s GLN 25 Cb -0.14 -1.80 0.01 0.00 -0.22 0.00 0.00 33.01 30.85 1lew s GLN 25 CO 0.16 0.23 0.74 0.09 -0.25 0.00 0.00 175.29 176.25 1lew n ASN 26 N -0.76 -5.07 -4.70 5.90 3.02 -1.26 -1.09 115.26 111.29 1lew n ASN 26 Ca -0.05 -1.05 -0.42 0.00 -0.03 0.00 0.00 54.58 53.03 1lew n ASN 26 Cb 0.62 -2.80 -0.03 0.00 -0.61 0.00 0.00 39.78 36.96 1lew n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lew s LEU 27 N -6.49 4.34 -0.21 3.41 1.02 -1.26 -4.36 118.68 115.14 1lew s LEU 27 Ca 0.41 2.10 0.00 0.00 0.02 0.00 0.00 54.13 56.67 1lew s LEU 27 Cb -0.18 -3.57 0.05 0.00 0.02 0.00 0.00 46.19 42.52 1lew s LEU 27 CO 0.89 -0.61 -0.05 -0.55 0.02 0.00 0.00 176.35 176.05 1lew s SER 28 N 1.40 3.46 -0.34 2.29 0.15 0.44 -4.90 113.70 116.20 1lew s SER 28 Ca 0.62 -0.98 -0.41 0.00 0.70 0.00 0.00 55.95 55.87 1lew s SER 28 Cb -0.31 -1.06 -0.16 0.00 -1.71 0.00 0.00 66.02 62.78 1lew s SER 28 CO 0.28 -0.22 1.80 -2.65 1.20 0.00 0.00 173.24 173.65 1lew n PRO 29 N 4.76 0.91 -0.03 5.44 -0.02 -1.26 -0.28 135.00 144.52 1lew n PRO 29 Ca -0.12 0.32 0.06 0.00 -2.02 0.00 0.00 63.50 61.75 1lew n PRO 29 Cb 0.46 -2.02 -0.17 0.00 -0.02 0.00 0.00 33.50 31.75 1lew n PRO 29 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1lew n VAL 30 N 4.92 0.32 0.00 -1.45 0.31 0.01 -4.84 118.33 117.59 1lew n VAL 30 Ca 0.31 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1lew n VAL 30 Cb 0.10 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1lew n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lew n GLY 31 N 1.37 -0.32 3.50 2.92 0.00 -1.11 -5.01 105.19 106.55 1lew n GLY 31 Ca -0.11 -1.21 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 1lew n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lew s SER 32 N 0.00 -0.04 0.07 1.61 0.01 -1.26 -0.99 113.70 113.09 1lew s SER 32 Ca 0.00 -1.01 -0.14 0.00 1.31 0.00 0.00 55.95 56.11 1lew s SER 32 Cb 0.00 0.54 0.05 0.00 0.21 0.00 0.00 66.02 66.82 1lew s SER 32 CO 0.00 -1.07 0.64 0.61 0.41 0.00 0.00 173.24 173.83 1lew n GLY 33 N -0.35 0.74 0.00 3.44 0.00 -1.21 -4.98 105.19 102.83 1lew n GLY 33 Ca -0.01 -1.02 0.10 0.00 0.00 0.00 0.00 46.02 45.08 1lew n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lew n ALA 34 N -1.75 2.05 -0.03 4.61 0.00 -1.26 -2.87 120.51 121.25 1lew n ALA 34 Ca -0.07 -0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 1lew n ALA 34 Cb 0.33 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.32 1lew n ALA 34 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1lew n TYR 35 N -1.28 0.92 0.00 0.00 0.18 -1.26 -4.79 117.16 110.93 1lew n TYR 35 Ca 0.09 0.22 0.00 0.00 1.88 0.00 0.00 57.90 60.09 1lew n TYR 35 Cb 0.16 -1.13 0.00 0.00 -0.38 0.00 0.00 39.34 37.99 1lew n TYR 35 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1lew n GLY 36 N 1.95 3.55 3.87 -7.48 0.00 -1.14 -0.12 105.19 105.83 1lew n GLY 36 Ca -0.32 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1lew n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lew s SER 37 N 0.00 6.64 -0.02 1.61 1.04 -1.06 -3.29 113.70 118.61 1lew s SER 37 Ca 0.00 1.04 0.07 0.00 0.48 0.00 0.00 55.95 57.54 1lew s SER 37 Cb 0.00 -2.28 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 1lew s SER 37 CO 0.00 -0.18 -0.24 0.54 0.98 0.00 0.00 173.24 174.34 1lew s VAL 38 N -1.98 1.93 0.11 5.02 0.11 -0.16 -1.12 120.40 124.32 1lew s VAL 38 Ca 0.50 -1.04 0.10 0.00 -2.93 0.00 0.00 61.98 58.61 1lew s VAL 38 Cb -0.11 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.10 1lew s VAL 38 CO 0.22 0.55 -0.25 0.00 -3.33 0.00 0.00 175.10 172.29 1lew s ALA 40 N -1.07 3.85 0.30 0.00 0.00 0.61 -0.49 121.76 124.98 1lew s ALA 40 Ca 0.11 -0.59 -0.18 0.00 0.00 0.00 0.00 51.96 51.31 1lew s ALA 40 Cb -0.10 -2.05 0.02 0.00 0.00 0.00 0.00 23.12 20.99 1lew s ALA 40 CO 0.05 0.66 0.69 0.00 0.00 0.00 0.00 175.76 177.15 1lew s ALA 41 N -1.30 -0.85 -0.18 0.00 0.00 -0.92 0.17 121.76 118.67 1lew s ALA 41 Ca 0.28 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1lew s ALA 41 Cb -0.13 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 1lew s ALA 41 CO 0.16 -0.99 -0.07 0.12 0.00 0.00 0.00 175.76 174.98 1lew s PHE 42 N -3.51 2.92 -0.70 0.00 5.36 -0.25 -0.83 117.98 120.96 1lew s PHE 42 Ca 0.15 -0.72 -0.20 0.00 -0.96 0.00 0.00 56.93 55.20 1lew s PHE 42 Cb -0.05 -1.98 0.10 0.00 -0.34 0.00 0.00 43.02 40.75 1lew s PHE 42 CO 0.09 -0.33 0.91 0.34 -1.46 0.00 0.00 175.22 174.77 1lew s ASP 43 N 0.86 6.30 0.00 6.13 2.15 0.33 -1.55 116.67 130.88 1lew s ASP 43 Ca -0.02 -1.43 0.00 0.00 0.43 0.00 0.00 52.55 51.53 1lew s ASP 43 Cb -0.15 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1lew s ASP 43 CO 0.01 -1.22 0.86 0.35 -0.17 0.00 0.00 175.17 175.00 1lew n THR 44 N 5.64 1.48 0.03 1.71 -2.24 -0.40 0.22 114.28 120.72 1lew n THR 44 Ca 0.01 0.40 -0.17 0.00 -2.27 0.00 0.00 64.05 62.01 1lew n THR 44 Cb 0.45 -1.40 -0.14 0.00 -2.10 0.00 0.00 70.33 67.15 1lew n THR 44 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1lew h LYS 45 N 0.00 0.22 0.00 -0.78 3.64 -1.91 -3.37 116.57 114.38 1lew h LYS 45 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1lew h LYS 45 Cb 0.05 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1lew h LYS 45 CO 0.00 1.05 -1.51 0.25 -2.27 0.00 0.00 179.45 176.98 1lew n THR 46 N -3.40 0.00 -1.00 1.00 -2.24 -0.86 -4.97 114.28 102.81 1lew n THR 46 Ca -0.22 -0.30 -0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1lew n THR 46 Cb 1.05 0.40 -0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1lew n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lew n GLY 47 N 1.43 0.50 3.64 3.38 0.00 0.13 -5.03 105.19 109.25 1lew n GLY 47 Ca -0.01 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1lew n GLY 47 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lew s HIS 48 N -2.00 2.88 0.55 1.61 3.76 -1.18 -4.88 115.29 116.03 1lew s HIS 48 Ca 0.00 -0.08 -0.17 0.00 -0.15 0.00 0.00 55.06 54.66 1lew s HIS 48 Cb 0.00 -1.49 -0.06 0.00 1.11 0.00 0.00 32.58 32.15 1lew s HIS 48 CO 0.00 0.46 1.03 1.03 -0.85 0.00 0.00 174.74 176.41 1lew s ARG 49 N -2.30 3.59 0.24 1.40 0.52 -1.26 -0.52 118.95 120.62 1lew s ARG 49 Ca 0.24 1.17 -0.07 0.00 -0.52 0.00 0.00 55.73 56.54 1lew s ARG 49 Cb -0.11 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 1lew s ARG 49 CO 0.17 -0.59 0.35 0.14 0.02 0.00 0.00 175.30 175.39 1lew s VAL 50 N -2.40 0.00 -0.26 3.52 -7.23 -0.01 -3.28 120.40 110.74 1lew s VAL 50 Ca 0.63 -1.64 -0.05 0.00 -1.81 0.00 0.00 61.98 59.10 1lew s VAL 50 Cb -0.14 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.44 1lew s VAL 50 CO 0.32 0.00 0.02 0.00 -0.31 0.00 0.00 175.10 175.13 1lew s ALA 51 N -3.98 2.96 -0.26 1.32 0.00 0.16 -2.16 121.76 119.80 1lew s ALA 51 Ca 0.29 -1.30 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1lew s ALA 51 Cb 0.02 -1.94 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1lew s ALA 51 CO 0.11 -0.67 0.11 0.08 0.00 0.00 0.00 175.76 175.38 1lew s VAL 52 N 1.49 4.60 -0.14 0.00 1.01 0.36 -1.55 120.40 126.18 1lew s VAL 52 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 1lew s VAL 52 Cb -0.16 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1lew s VAL 52 CO 0.00 0.31 -0.13 -0.75 0.00 0.00 0.00 175.10 174.53 1lew s LYS 53 N 1.66 3.37 -0.29 2.72 2.20 0.10 0.20 119.74 129.69 1lew s LYS 53 Ca 0.07 -0.69 -0.09 0.00 -0.36 0.00 0.00 55.97 54.90 1lew s LYS 53 Cb -0.15 -2.65 -0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1lew s LYS 53 CO 0.06 0.17 0.13 0.21 -0.36 0.00 0.00 175.35 175.56 1lew s LYS 54 N 0.46 3.42 0.49 4.03 2.20 -0.27 -0.17 119.74 129.89 1lew s LYS 54 Ca -0.09 -0.65 -0.23 0.00 -0.36 0.00 0.00 55.97 54.63 1lew s LYS 54 Cb -0.16 -3.50 -0.07 0.00 -1.51 0.00 0.00 37.83 32.59 1lew s LYS 54 CO 0.05 -0.35 1.31 -0.51 -0.36 0.00 0.00 175.35 175.48 1lew s LEU 55 N 1.61 3.99 -0.50 5.43 1.02 -0.78 -2.57 118.68 126.89 1lew s LEU 55 Ca 0.05 2.66 -0.24 0.00 0.02 0.00 0.00 54.13 56.62 1lew s LEU 55 Cb -0.17 -4.15 0.03 0.00 0.02 0.00 0.00 46.19 41.93 1lew s LEU 55 CO 0.06 -1.24 0.88 -0.44 0.02 0.00 0.00 176.35 175.63 1lew s SER 56 N -0.95 6.39 -0.47 2.29 0.01 0.83 -4.55 113.70 117.26 1lew s SER 56 Ca 0.66 -0.21 -0.16 0.00 1.31 0.00 0.00 55.95 57.55 1lew s SER 56 Cb -0.38 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.46 1lew s SER 56 CO 0.46 -1.09 0.48 -2.11 0.41 0.00 0.00 173.24 171.39 1lew n ARG 57 N 7.13 -1.31 -0.05 12.44 1.85 -1.26 -4.78 116.66 130.67 1lew n ARG 57 Ca 0.02 0.82 0.23 0.00 -1.00 0.00 0.00 57.85 57.93 1lew n ARG 57 Cb 0.48 -1.57 0.71 0.00 -1.05 0.00 0.00 32.46 31.04 1lew n ARG 57 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1lew h PRO 58 N 0.85 0.00 -0.89 2.89 0.11 -1.80 -3.03 132.00 130.13 1lew h PRO 58 Ca -0.46 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.12 1lew h PRO 58 Cb 1.06 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.74 1lew h PRO 58 CO 0.22 0.00 -0.83 1.19 -0.21 0.00 0.00 178.00 178.37 1lew n PHE 59 N -4.22 2.73 -0.15 0.65 3.72 -1.26 -2.13 117.46 116.80 1lew n PHE 59 Ca 0.12 -2.41 -0.12 0.00 -0.05 0.00 0.00 57.45 55.00 1lew n PHE 59 Cb 0.74 -0.28 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 1lew n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1lew h GLN 60 N 2.31 0.99 -4.63 -1.08 4.15 -1.88 -3.46 115.11 111.51 1lew h GLN 60 Ca 0.30 -0.44 -0.28 0.00 0.77 0.00 0.00 58.65 59.01 1lew h GLN 60 Cb 1.38 -0.02 -0.15 0.00 0.21 0.00 0.00 27.48 28.90 1lew h GLN 60 CO 0.73 1.12 -0.59 -1.54 -1.93 0.00 0.00 178.83 176.61 1lew s SER 61 N -6.74 0.40 0.18 -0.69 1.04 -1.26 -5.01 113.70 101.62 1lew s SER 61 Ca -0.11 -1.45 -0.13 0.00 0.48 0.00 0.00 55.95 54.74 1lew s SER 61 Cb 0.12 0.41 0.14 0.00 0.10 0.00 0.00 66.02 66.79 1lew s SER 61 CO 0.87 -0.88 1.79 0.40 0.98 0.00 0.00 173.24 176.40 1lew h ILE 62 N 2.54 0.97 -0.38 -1.02 2.04 -1.94 -0.37 117.51 119.34 1lew h ILE 62 Ca -0.34 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.40 1lew h ILE 62 Cb 1.25 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1lew h ILE 62 CO 0.50 0.10 0.04 0.40 0.00 0.00 0.00 178.15 179.19 1lew h ILE 63 N 0.52 0.76 -0.44 -0.67 2.04 -1.97 -0.65 117.51 117.10 1lew h ILE 63 Ca 0.23 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.96 1lew h ILE 63 Cb 0.12 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1lew h ILE 63 CO -0.15 0.03 0.01 0.45 0.00 0.00 0.00 178.15 178.48 1lew h HIS 64 N 0.15 0.85 -0.01 1.37 3.86 -1.71 -0.81 115.15 118.84 1lew h HIS 64 Ca 0.18 -0.15 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1lew h HIS 64 Cb 0.24 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1lew h HIS 64 CO -0.23 0.83 -0.06 0.00 0.86 0.00 0.00 177.93 179.33 1lew h ALA 65 N 0.91 -0.06 -0.88 2.45 0.00 -0.54 0.21 119.26 121.35 1lew h ALA 65 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1lew h ALA 65 Cb 0.49 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1lew h ALA 65 CO 0.02 -0.55 0.52 -0.22 0.00 0.00 0.00 179.25 179.02 1lew h LYS 66 N -0.11 1.21 -0.51 0.00 3.64 -1.07 -0.80 116.57 118.94 1lew h LYS 66 Ca 0.03 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1lew h LYS 66 Cb 0.15 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1lew h LYS 66 CO -0.08 0.86 -0.08 -0.09 -2.27 0.00 0.00 179.45 177.79 1lew h ARG 67 N 1.23 0.92 -0.30 1.90 2.43 -0.64 -1.14 114.38 118.77 1lew h ARG 67 Ca 0.32 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1lew h ARG 67 Cb -0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1lew h ARG 67 CO -0.06 0.95 0.12 1.15 -1.51 0.00 0.00 179.97 180.63 1lew h THR 68 N 0.83 1.18 -0.75 0.20 2.02 0.04 -1.61 112.91 114.82 1lew h THR 68 Ca 0.14 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1lew h THR 68 Cb 0.60 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 1lew h THR 68 CO 0.04 0.19 0.37 0.22 0.37 0.00 0.00 175.52 176.71 1lew h TYR 69 N 0.34 1.05 -0.38 3.16 3.20 -0.90 -1.66 116.97 121.79 1lew h TYR 69 Ca 0.10 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1lew h TYR 69 Cb 0.17 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1lew h TYR 69 CO -0.01 0.75 0.07 -0.09 -1.64 0.00 0.00 178.16 177.25 1lew h ARG 70 N 1.05 0.61 -0.47 1.82 2.43 -0.94 -0.97 114.38 117.92 1lew h ARG 70 Ca 0.26 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1lew h ARG 70 Cb 0.08 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1lew h ARG 70 CO -0.04 0.66 0.16 1.49 -1.51 0.00 0.00 179.97 180.73 1lew h GLU 71 N 0.46 0.73 -0.44 0.20 4.81 -0.99 -0.90 114.58 118.45 1lew h GLU 71 Ca 0.12 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1lew h GLU 71 Cb 0.34 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1lew h GLU 71 CO 0.00 0.69 0.12 1.25 -0.73 0.00 0.00 179.01 180.34 1lew h LEU 72 N 0.63 0.66 -0.93 1.64 5.85 -1.19 -1.12 115.31 120.84 1lew h LEU 72 Ca 0.15 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1lew h LEU 72 Cb 0.25 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1lew h LEU 72 CO -0.01 0.70 0.16 0.03 -0.34 0.00 0.00 178.44 178.99 1lew h ARG 73 N 0.58 0.94 -0.05 1.25 2.47 -1.08 -2.01 114.38 116.48 1lew h ARG 73 Ca 0.14 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1lew h ARG 73 Cb 0.29 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1lew h ARG 73 CO -0.00 0.84 -0.02 1.25 0.56 0.00 0.00 179.97 182.59 1lew h LEU 74 N 0.91 0.10 -1.13 3.04 5.85 -0.91 -2.92 115.31 120.25 1lew h LEU 74 Ca 0.20 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1lew h LEU 74 Cb 0.31 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1lew h LEU 74 CO -0.00 0.50 0.06 -0.07 -0.34 0.00 0.00 178.44 178.59 1lew h LEU 75 N -0.30 0.63 -1.20 2.25 4.07 -1.13 -2.57 115.31 117.06 1lew h LEU 75 Ca 0.01 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.77 1lew h LEU 75 Cb 0.46 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1lew h LEU 75 CO 0.01 0.66 -0.36 0.11 -1.08 0.00 0.00 178.44 177.78 1lew h LYS 76 N 0.65 0.07 0.00 1.13 1.57 -1.39 -2.99 116.57 115.61 1lew h LYS 76 Ca 0.14 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1lew h LYS 76 Cb 0.31 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1lew h LYS 76 CO 0.00 0.42 -0.19 1.25 -0.57 0.00 0.00 179.45 180.37 1lew h HIS 77 N 0.06 0.00 -2.70 -1.35 2.76 -1.26 -3.45 115.15 109.21 1lew h HIS 77 Ca 0.01 0.00 -0.54 0.00 -2.20 0.00 0.00 60.37 57.63 1lew h HIS 77 Cb 0.67 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.57 1lew h HIS 77 CO 0.00 0.16 1.14 -1.64 -1.30 0.00 0.00 177.93 176.29 1lew s MET 78 N -3.13 3.22 -0.42 5.26 -1.94 -1.08 -4.94 119.30 116.27 1lew s MET 78 Ca 0.06 0.51 0.02 0.00 -1.71 0.00 0.00 55.69 54.57 1lew s MET 78 Cb 0.06 -4.16 0.14 0.00 2.01 0.00 0.00 34.83 32.88 1lew s MET 78 CO 0.70 -2.03 0.25 0.15 -0.01 0.00 0.00 175.02 174.08 1lew s LYS 79 N 5.70 1.09 -0.20 2.03 1.02 -1.26 -4.44 119.74 123.68 1lew s LYS 79 Ca 0.55 -1.89 -0.24 0.00 0.02 0.00 0.00 55.97 54.42 1lew s LYS 79 Cb -0.12 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.26 1lew s LYS 79 CO 0.25 -1.20 0.64 -1.58 -0.92 0.00 0.00 175.35 172.54 1lew s HIS 80 N 0.44 -0.68 0.61 3.18 2.46 -1.26 -5.05 115.29 114.98 1lew s HIS 80 Ca 0.20 1.58 0.31 0.00 0.47 0.00 0.00 55.06 57.61 1lew s HIS 80 Cb -0.20 0.27 1.73 0.00 -0.13 0.00 0.00 32.58 34.25 1lew s HIS 80 CO -0.02 -0.39 2.11 0.93 -2.47 0.00 0.00 174.74 174.89 1lew h GLU 81 N 4.68 0.00 -0.43 2.88 5.08 -1.98 -2.40 114.58 122.41 1lew h GLU 81 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1lew h GLU 81 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1lew h GLU 81 CO 0.16 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.26 1lew n ASN 82 N -3.63 4.07 -3.96 1.42 5.03 -1.26 -4.74 115.26 112.19 1lew n ASN 82 Ca 0.01 -2.56 -0.17 0.00 0.87 0.00 0.00 54.58 52.73 1lew n ASN 82 Cb 0.31 -0.49 -0.15 0.00 -1.02 0.00 0.00 39.78 38.44 1lew n ASN 82 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1lew s VAL 83 N -2.03 0.47 0.39 2.41 1.01 -0.90 -0.15 120.40 121.60 1lew s VAL 83 Ca 0.41 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 1lew s VAL 83 Cb 0.29 -0.41 -0.09 0.00 0.00 0.00 0.00 36.38 36.16 1lew s VAL 83 CO 0.16 0.14 1.33 0.27 0.00 0.00 0.00 175.10 177.01 1lew s ILE 84 N -0.00 2.54 0.39 2.22 -5.25 -0.45 -4.50 121.20 116.15 1lew s ILE 84 Ca 0.00 0.51 0.08 0.00 -0.99 0.00 0.00 60.65 60.25 1lew s ILE 84 Cb -0.04 -3.31 -0.07 0.00 2.95 0.00 0.00 42.46 41.99 1lew s ILE 84 CO -0.00 0.09 -0.00 -0.83 -1.79 0.00 0.00 174.94 172.41 1lew s GLY 85 N -0.61 2.37 -0.44 6.27 0.00 -1.26 -4.85 107.32 108.81 1lew s GLY 85 Ca 0.55 -2.20 -0.26 0.00 0.00 0.00 0.00 44.72 42.81 1lew s GLY 85 CO 0.52 -2.05 0.93 -2.27 0.00 0.00 0.00 173.10 170.23 1lew s LEU 86 N -3.70 3.99 0.04 0.66 0.20 -1.24 -4.54 118.68 114.09 1lew s LEU 86 Ca 0.35 0.25 -0.16 0.00 0.69 0.00 0.00 54.13 55.26 1lew s LEU 86 Cb 0.06 -3.22 -0.27 0.00 -0.43 0.00 0.00 46.19 42.34 1lew s LEU 86 CO 0.18 -1.00 1.11 -0.07 -0.29 0.00 0.00 176.35 176.28 1lew h LEU 87 N 10.45 0.81 -7.00 -0.68 3.38 -1.45 -3.43 115.31 117.40 1lew h LEU 87 Ca -0.24 -0.80 -0.03 0.00 0.09 0.00 0.00 57.88 56.90 1lew h LEU 87 Cb 1.08 -0.25 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 1lew h LEU 87 CO 1.02 1.52 0.21 -0.62 0.09 0.00 0.00 178.44 180.66 1lew s ASP 88 N -7.26 -0.60 -0.07 -0.43 2.15 -1.10 -4.45 116.67 104.91 1lew s ASP 88 Ca -0.10 0.32 -0.04 0.00 0.43 0.00 0.00 52.55 53.15 1lew s ASP 88 Cb 0.05 0.56 0.03 0.00 -0.30 0.00 0.00 42.92 43.27 1lew s ASP 88 CO 0.91 -0.80 0.18 0.54 -0.17 0.00 0.00 175.17 175.83 1lew s VAL 89 N -2.58 -0.03 0.29 1.11 0.11 -1.26 -0.23 120.40 117.81 1lew s VAL 89 Ca -0.04 0.11 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 1lew s VAL 89 Cb -0.01 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.58 1lew s VAL 89 CO -0.03 0.05 0.56 0.72 -3.33 0.00 0.00 175.10 173.07 1lew s PHE 90 N 0.84 0.39 -0.15 1.54 -0.12 -0.77 -5.00 117.98 114.72 1lew s PHE 90 Ca -0.06 -0.79 -0.12 0.00 -0.05 0.00 0.00 56.93 55.91 1lew s PHE 90 Cb -0.08 0.30 0.04 0.00 -0.63 0.00 0.00 43.02 42.65 1lew s PHE 90 CO -0.05 -1.14 0.38 -0.08 -0.05 0.00 0.00 175.22 174.28 1lew s THR 91 N -3.56 -0.01 -0.47 -4.49 -1.32 -1.26 -1.16 115.64 103.38 1lew s THR 91 Ca 0.22 0.03 0.24 0.00 -1.21 0.00 0.00 61.69 60.96 1lew s THR 91 Cb -0.02 -0.54 0.25 0.00 -1.51 0.00 0.00 72.50 70.68 1lew s THR 91 CO 0.11 0.01 1.72 -0.81 -2.21 0.00 0.00 174.62 173.44 1lew n PRO 92 N 3.21 0.20 -1.70 7.08 -0.04 -1.26 -4.79 135.00 137.69 1lew n PRO 92 Ca -0.16 0.43 -0.39 0.00 -0.04 0.00 0.00 63.50 63.34 1lew n PRO 92 Cb 0.57 -1.88 0.03 0.00 -0.04 0.00 0.00 33.50 32.18 1lew n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lew n ALA 93 N -1.78 1.18 0.94 0.55 0.00 -1.26 -4.92 120.51 115.22 1lew n ALA 93 Ca 0.02 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1lew n ALA 93 Cb 0.23 -2.27 0.04 0.00 0.00 0.00 0.00 19.45 17.45 1lew n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lew n ARG 94 N -0.58 1.67 -3.80 0.00 5.12 -1.26 -4.98 116.66 112.83 1lew n ARG 94 Ca 0.10 -1.35 -0.03 0.00 -1.93 0.00 0.00 57.85 54.63 1lew n ARG 94 Cb 0.43 -1.43 -0.00 0.00 -1.16 0.00 0.00 32.46 30.29 1lew n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1lew s SER 95 N -2.15 -0.11 0.14 0.55 1.04 -1.26 -5.03 113.70 106.88 1lew s SER 95 Ca 0.21 -0.52 -0.14 0.00 0.48 0.00 0.00 55.95 55.98 1lew s SER 95 Cb 0.18 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.81 1lew s SER 95 CO 0.43 -0.96 1.65 0.25 0.98 0.00 0.00 173.24 175.59 1lew h LEU 96 N 2.00 0.67 -0.97 2.42 5.85 -1.95 -0.86 115.31 122.46 1lew h LEU 96 Ca -0.26 -0.22 0.31 0.00 0.84 0.00 0.00 57.88 58.56 1lew h LEU 96 Cb 1.23 -0.18 -0.15 0.00 0.37 0.00 0.00 40.66 41.93 1lew h LEU 96 CO 0.30 0.72 0.46 -0.08 -0.34 0.00 0.00 178.44 179.49 1lew h GLU 97 N 0.59 0.23 -0.04 1.25 4.81 -2.03 -0.58 114.58 118.81 1lew h GLU 97 Ca 0.14 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1lew h GLU 97 Cb 0.30 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1lew h GLU 97 CO -0.00 0.15 0.00 -0.85 -0.73 0.00 0.00 179.01 177.58 1lew n GLU 98 N -5.15 1.30 -1.67 1.92 0.28 -1.06 -5.00 120.64 111.25 1lew n GLU 98 Ca 0.30 -1.49 -0.47 0.00 -0.16 0.00 0.00 57.16 55.34 1lew n GLU 98 Cb 0.95 -1.31 -0.04 0.00 1.43 0.00 0.00 31.44 32.47 1lew n GLU 98 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1lew n PHE 99 N 0.91 2.29 0.00 -1.84 7.35 -0.23 -4.75 117.46 121.19 1lew n PHE 99 Ca 0.10 0.16 0.00 0.00 -0.76 0.00 0.00 57.45 56.94 1lew n PHE 99 Cb 0.41 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.64 1lew n PHE 99 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1lew n ASN 100 N 4.72 0.00 -4.61 -2.13 3.02 -1.26 -5.03 115.26 109.97 1lew n ASN 100 Ca 0.19 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.41 1lew n ASN 100 Cb 0.29 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.35 1lew n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1lew s ASP 101 N -1.28 4.77 -0.11 6.41 1.01 -1.26 -4.57 116.67 121.65 1lew s ASP 101 Ca 0.00 -0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.26 1lew s ASP 101 Cb 0.00 -1.21 0.02 0.00 1.01 0.00 0.00 42.92 42.74 1lew s ASP 101 CO 0.00 0.34 -0.14 -0.69 0.21 0.00 0.00 175.17 174.89 1lew s VAL 102 N -0.88 1.43 -0.12 -1.27 1.01 -1.26 -4.53 120.40 114.78 1lew s VAL 102 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1lew s VAL 102 Cb -0.11 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1lew s VAL 102 CO 0.03 0.43 -0.13 -0.31 0.00 0.00 0.00 175.10 175.13 1lew s TYR 103 N 1.11 2.81 -0.09 5.22 1.51 -0.31 -1.86 117.35 125.75 1lew s TYR 103 Ca -0.04 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.49 1lew s TYR 103 Cb -0.14 -1.82 -0.02 0.00 -0.11 0.00 0.00 41.96 39.87 1lew s TYR 103 CO -0.03 -0.14 -0.16 -0.51 -1.11 0.00 0.00 175.55 173.60 1lew s LEU 104 N 0.20 2.60 -0.08 -1.29 1.43 0.76 -1.84 118.68 120.45 1lew s LEU 104 Ca -0.08 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1lew s LEU 104 Cb -0.15 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1lew s LEU 104 CO 0.05 0.25 -0.23 -0.69 0.23 0.00 0.00 176.35 175.95 1lew s VAL 105 N -0.14 2.15 0.17 -1.59 1.01 0.69 0.03 120.40 122.71 1lew s VAL 105 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1lew s VAL 105 Cb -0.14 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1lew s VAL 105 CO 0.04 0.56 0.09 0.42 0.00 0.00 0.00 175.10 176.21 1lew s THR 106 N 0.10 0.09 0.22 3.92 -4.23 -0.60 -1.02 115.64 114.12 1lew s THR 106 Ca -0.11 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.14 1lew s THR 106 Cb -0.16 -2.28 -0.08 0.00 1.34 0.00 0.00 72.50 71.32 1lew s THR 106 CO 0.06 -0.23 1.00 -2.28 -0.54 0.00 0.00 174.62 172.63 1lew s HIS 107 N -4.08 3.81 -0.57 3.99 2.46 -1.26 0.37 115.29 120.02 1lew s HIS 107 Ca 0.32 1.81 -0.18 0.00 0.47 0.00 0.00 55.06 57.47 1lew s HIS 107 Cb 0.07 -3.10 0.10 0.00 -0.13 0.00 0.00 32.58 29.52 1lew s HIS 107 CO 0.07 0.04 0.63 -1.17 -2.47 0.00 0.00 174.74 171.84 1lew s LEU 108 N -0.95 5.57 0.17 8.88 2.96 -1.21 -4.64 118.68 129.46 1lew s LEU 108 Ca 0.44 -1.48 0.09 0.00 -0.22 0.00 0.00 54.13 52.96 1lew s LEU 108 Cb -0.27 -2.29 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1lew s LEU 108 CO 0.34 -1.01 1.38 -0.03 -1.32 0.00 0.00 176.35 175.71 1lew h MET 109 N 9.08 0.00 0.00 1.98 4.05 -1.95 -3.46 114.93 124.63 1lew h MET 109 Ca -0.29 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1lew h MET 109 Cb 1.09 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1lew h MET 109 CO 1.07 0.86 0.00 0.41 0.23 0.00 0.00 176.91 179.47 1lew n GLY 110 N 1.06 0.17 3.48 1.39 0.00 -1.26 -4.35 105.19 105.68 1lew n GLY 110 Ca -0.00 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1lew n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lew s ALA 111 N -0.17 -1.73 0.66 4.61 0.00 -1.13 -4.99 121.76 119.01 1lew s ALA 111 Ca 0.00 0.90 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1lew s ALA 111 Cb 0.00 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.59 1lew s ALA 111 CO 0.00 -0.63 0.98 0.16 0.00 0.00 0.00 175.76 176.27 1lew s ASP 112 N -2.23 5.27 0.30 0.00 1.47 -1.25 0.63 116.67 120.87 1lew s ASP 112 Ca -0.00 0.71 0.05 0.00 1.18 0.00 0.00 52.55 54.48 1lew s ASP 112 Cb -0.01 -1.53 0.70 0.00 -0.34 0.00 0.00 42.92 41.74 1lew s ASP 112 CO -0.06 -1.32 1.80 0.25 0.68 0.00 0.00 175.17 176.52 1lew h LEU 113 N -0.43 0.81 -0.55 2.11 5.85 0.13 -2.04 115.31 121.19 1lew h LEU 113 Ca -0.45 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1lew h LEU 113 Cb 1.28 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 1lew h LEU 113 CO 0.61 0.34 0.30 0.78 -0.34 0.00 0.00 178.44 180.14 1lew h ASN 114 N 0.82 0.45 0.62 1.25 2.35 -1.86 -1.51 115.58 117.70 1lew h ASN 114 Ca 0.54 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.29 1lew h ASN 114 Cb 0.78 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.07 1lew h ASN 114 CO -0.33 0.31 -0.15 0.78 -1.65 0.00 0.00 177.43 176.39 1lew h ASN 115 N 0.58 0.00 0.37 5.81 2.35 -1.75 -1.30 115.58 121.64 1lew h ASN 115 Ca 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1lew h ASN 115 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1lew h ASN 115 CO -0.15 0.15 -0.18 0.40 -1.65 0.00 0.00 177.43 176.01 1lew h ILE 116 N 0.00 0.25 -0.83 2.81 1.08 -1.04 -3.12 117.51 116.66 1lew h ILE 116 Ca -0.00 -0.70 0.17 0.00 -0.39 0.00 0.00 64.86 63.94 1lew h ILE 116 Cb 0.50 0.40 -0.11 0.00 -3.07 0.00 0.00 36.82 34.54 1lew h ILE 116 CO 0.02 0.06 0.36 0.58 -0.69 0.00 0.00 178.15 178.47 1lew h VAL 117 N -1.06 0.59 0.00 1.67 2.07 -1.22 0.12 116.25 118.42 1lew h VAL 117 Ca -0.05 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1lew h VAL 117 Cb 0.47 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1lew h VAL 117 CO 0.08 0.08 -0.02 0.50 0.02 0.00 0.00 177.57 178.24 1lew h LYS 118 N 0.46 0.00 0.00 1.57 3.64 -1.30 -3.05 116.57 117.89 1lew h LYS 118 Ca 0.48 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.69 1lew h LYS 118 Cb 0.80 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1lew h LYS 118 CO -0.45 0.02 -1.68 0.00 -2.27 0.00 0.00 179.45 175.07 1lew s GLN 120 N -2.96 1.17 -0.09 0.00 -2.07 -0.98 -5.12 119.66 109.61 1lew s GLN 120 Ca -0.05 -0.52 -0.18 0.00 -1.82 0.00 0.00 55.36 52.78 1lew s GLN 120 Cb 0.09 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.45 1lew s GLN 120 CO 0.83 -0.52 0.49 0.21 -1.32 0.00 0.00 175.29 174.98 1lew s LYS 121 N -3.46 4.31 0.28 9.60 2.20 -1.26 -4.45 119.74 126.95 1lew s LYS 121 Ca 0.06 0.50 -0.15 0.00 -0.36 0.00 0.00 55.97 56.02 1lew s LYS 121 Cb -0.02 -3.41 -0.08 0.00 -1.51 0.00 0.00 37.83 32.81 1lew s LYS 121 CO -0.06 0.22 0.69 -0.51 -0.36 0.00 0.00 175.35 175.33 1lew s LEU 122 N 0.42 4.15 0.42 5.43 1.02 -1.26 -5.09 118.68 123.77 1lew s LEU 122 Ca 0.27 1.24 -0.03 0.00 0.02 0.00 0.00 54.13 55.63 1lew s LEU 122 Cb -0.16 -3.88 -0.03 0.00 0.02 0.00 0.00 46.19 42.14 1lew s LEU 122 CO 0.12 -0.12 0.68 0.42 0.02 0.00 0.00 176.35 177.47 1lew s THR 123 N -1.84 4.99 0.52 5.49 -4.23 -1.26 -4.95 115.64 114.37 1lew s THR 123 Ca 0.50 -0.08 0.25 0.00 -1.18 0.00 0.00 61.69 61.18 1lew s THR 123 Cb -0.12 -3.86 0.41 0.00 1.34 0.00 0.00 72.50 70.26 1lew s THR 123 CO 0.19 -0.73 1.97 -0.78 -0.54 0.00 0.00 174.62 174.74 1lew h ASP 124 N 0.45 0.03 -0.01 3.99 3.58 -1.98 0.60 116.42 123.08 1lew h ASP 124 Ca -0.48 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 56.97 1lew h ASP 124 Cb 1.21 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1lew h ASP 124 CO 0.62 0.02 0.01 0.44 -2.88 0.00 0.00 179.24 177.44 1lew h ASP 125 N 0.03 0.02 -0.67 2.28 3.32 -2.00 -1.73 116.42 117.68 1lew h ASP 125 Ca 0.29 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.34 1lew h ASP 125 Cb 1.10 -0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 1lew h ASP 125 CO -0.01 0.09 0.33 0.45 -1.72 0.00 0.00 179.24 178.38 1lew h HIS 126 N -0.06 0.60 -0.40 4.55 3.86 -1.26 -1.33 115.15 121.11 1lew h HIS 126 Ca 0.00 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1lew h HIS 126 Cb 0.08 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1lew h HIS 126 CO -0.05 0.24 0.21 0.28 0.86 0.00 0.00 177.93 179.47 1lew h VAL 127 N 0.59 1.16 0.30 2.45 2.07 -1.31 0.19 116.25 121.70 1lew h VAL 127 Ca 0.32 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1lew h VAL 127 Cb 0.30 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1lew h VAL 127 CO -0.24 0.17 -0.45 1.56 0.02 0.00 0.00 177.57 178.63 1lew h GLN 128 N 0.51 -0.78 -0.63 1.57 4.20 -0.59 0.11 115.11 119.50 1lew h GLN 128 Ca 0.14 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.93 1lew h GLN 128 Cb 0.08 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1lew h GLN 128 CO -0.02 -0.52 0.38 0.35 -0.67 0.00 0.00 178.83 178.36 1lew h PHE 129 N -0.81 0.72 0.24 2.96 3.57 -1.10 -0.33 116.94 122.20 1lew h PHE 129 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1lew h PHE 129 Cb 0.76 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1lew h PHE 129 CO -0.31 0.41 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.99 1lew h LEU 130 N 0.75 -0.28 -1.19 0.59 3.38 -0.38 -2.01 115.31 116.18 1lew h LEU 130 Ca 0.25 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1lew h LEU 130 Cb 0.03 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1lew h LEU 130 CO -0.11 -0.11 -0.12 0.40 0.09 0.00 0.00 178.44 178.59 1lew h ILE 131 N -0.43 1.21 0.07 1.22 1.08 -0.72 -2.27 117.51 117.68 1lew h ILE 131 Ca -0.03 -0.94 0.01 0.00 -0.39 0.00 0.00 64.86 63.50 1lew h ILE 131 Cb 0.33 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.22 1lew h ILE 131 CO 0.05 0.30 -0.09 0.22 -0.69 0.00 0.00 178.15 177.95 1lew h TYR 132 N 0.39 -0.22 -0.98 1.37 3.20 -0.90 -1.27 116.97 118.56 1lew h TYR 132 Ca 0.08 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1lew h TYR 132 Cb 0.45 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1lew h TYR 132 CO 0.01 -0.14 0.63 1.96 -1.64 0.00 0.00 178.16 178.99 1lew h GLN 133 N -0.19 1.30 -0.02 1.82 4.20 -1.16 0.10 115.11 121.16 1lew h GLN 133 Ca 0.01 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1lew h GLN 133 Cb 0.19 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1lew h GLN 133 CO -0.04 0.87 -0.03 0.82 -0.67 0.00 0.00 178.83 179.78 1lew h ILE 134 N 1.33 0.91 -0.15 2.54 2.04 -1.07 -1.06 117.51 122.05 1lew h ILE 134 Ca 0.36 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.16 1lew h ILE 134 Cb -0.13 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1lew h ILE 134 CO -0.07 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.84 1lew h LEU 135 N -0.05 0.24 -0.32 1.44 3.38 -0.76 -0.53 115.31 118.71 1lew h LEU 135 Ca 0.02 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1lew h LEU 135 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1lew h LEU 135 CO -0.05 0.43 0.03 -0.09 0.09 0.00 0.00 178.44 178.85 1lew h ARG 136 N 0.23 0.54 -0.03 1.13 2.43 -0.30 0.97 114.38 119.34 1lew h ARG 136 Ca 0.04 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 58.92 1lew h ARG 136 Cb 0.44 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1lew h ARG 136 CO 0.03 0.65 -0.63 0.78 -1.51 0.00 0.00 179.97 179.29 1lew h GLY 137 N 0.36 0.14 1.41 2.80 0.00 -0.99 -2.94 103.07 103.84 1lew h GLY 137 Ca 0.09 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1lew h GLY 137 CO 0.01 0.16 -0.38 -2.00 0.00 0.00 0.00 176.54 174.33 1lew h LEU 138 N 0.09 0.68 -0.64 3.11 5.85 -0.87 -0.86 115.31 122.68 1lew h LEU 138 Ca -0.01 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1lew h LEU 138 Cb 1.13 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1lew h LEU 138 CO 0.09 0.99 0.39 0.50 -0.34 0.00 0.00 178.44 180.07 1lew h LYS 139 N 0.54 0.86 -0.01 1.25 3.64 -0.69 0.21 116.57 122.36 1lew h LYS 139 Ca 0.05 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lew h LYS 139 Cb 0.90 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1lew h LYS 139 CO 0.08 0.61 0.01 -0.92 -2.27 0.00 0.00 179.45 176.96 1lew h TYR 140 N 0.86 0.02 0.02 1.91 5.03 -1.32 -1.92 116.97 121.58 1lew h TYR 140 Ca 0.23 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.54 1lew h TYR 140 Cb -0.03 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.25 1lew h TYR 140 CO -0.02 0.05 -0.01 0.82 -1.32 0.00 0.00 178.16 177.68 1lew h ILE 141 N -0.02 1.00 -0.05 1.81 2.04 -0.68 -3.01 117.51 118.59 1lew h ILE 141 Ca 0.00 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.76 1lew h ILE 141 Cb 0.03 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1lew h ILE 141 CO -0.00 0.01 -0.25 0.45 0.00 0.00 0.00 178.15 178.36 1lew h HIS 142 N -0.05 0.09 0.00 1.37 3.86 -0.61 -2.03 115.15 117.79 1lew h HIS 142 Ca -0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1lew h HIS 142 Cb 0.04 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1lew h HIS 142 CO -0.07 0.33 -0.05 0.66 0.86 0.00 0.00 177.93 179.67 1lew h SER 143 N 0.08 0.00 -0.54 2.45 4.64 -1.21 -0.97 113.55 118.01 1lew h SER 143 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1lew h SER 143 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1lew h SER 143 CO 0.03 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1lew n ALA 144 N -2.15 2.65 -3.06 5.18 0.00 -0.79 -4.80 120.51 117.54 1lew n ALA 144 Ca -0.01 -1.08 -0.21 0.00 0.00 0.00 0.00 53.44 52.14 1lew n ALA 144 Cb 0.23 -0.98 0.04 0.00 0.00 0.00 0.00 19.45 18.73 1lew n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lew n ASP 145 N 1.01 -5.87 -4.53 0.00 9.92 -0.37 -4.39 116.55 112.32 1lew n ASP 145 Ca 0.19 -0.31 -0.32 0.00 -0.53 0.00 0.00 54.79 53.82 1lew n ASP 145 Cb 0.58 -4.66 -0.12 0.00 -0.64 0.00 0.00 41.12 36.28 1lew n ASP 145 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1lew s ILE 146 N -3.17 3.31 -0.11 0.53 1.01 -1.05 -5.04 121.20 116.68 1lew s ILE 146 Ca 0.33 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1lew s ILE 146 Cb -0.14 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1lew s ILE 146 CO 0.41 0.46 -0.17 -0.63 0.00 0.00 0.00 174.94 175.01 1lew s ILE 147 N -0.88 1.63 0.08 2.92 1.01 -1.26 -3.79 121.20 120.91 1lew s ILE 147 Ca 0.14 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.82 1lew s ILE 147 Cb -0.11 -1.47 -0.16 0.00 0.01 0.00 0.00 42.46 40.73 1lew s ILE 147 CO 0.04 0.47 1.69 -0.74 0.00 0.00 0.00 174.94 176.40 1lew h HIS 148 N 7.28 -0.08 0.00 3.97 -0.00 -1.93 -3.45 115.15 120.96 1lew h HIS 148 Ca -0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 1lew h HIS 148 Cb 1.19 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1lew h HIS 148 CO 0.48 -0.01 0.00 0.54 -0.00 0.00 0.00 177.93 178.93 1lew n ARG 149 N -5.11 0.00 -2.80 5.26 1.74 -1.26 -1.28 116.66 113.20 1lew n ARG 149 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.00 1lew n ARG 149 Cb 0.08 -2.29 0.06 0.00 -1.02 0.00 0.00 32.46 29.29 1lew n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1lew n ASP 150 N 0.00 1.02 -4.74 0.55 2.03 -1.26 -4.89 116.55 109.25 1lew n ASP 150 Ca 0.00 -2.08 -0.41 0.00 0.52 0.00 0.00 54.79 52.82 1lew n ASP 150 Cb 0.00 -0.27 -0.02 0.00 -0.72 0.00 0.00 41.12 40.11 1lew n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1lew s LEU 151 N -3.84 4.39 0.05 -2.67 1.43 -1.26 -4.89 118.68 111.89 1lew s LEU 151 Ca 0.24 2.61 -0.27 0.00 -1.03 0.00 0.00 54.13 55.68 1lew s LEU 151 Cb 0.35 -3.62 0.09 0.00 0.03 0.00 0.00 46.19 43.04 1lew s LEU 151 CO -0.05 -0.68 0.88 -1.59 0.23 0.00 0.00 176.35 175.14 1lew s LYS 152 N -0.22 0.95 0.42 1.70 -2.85 -1.26 -4.78 119.74 113.69 1lew s LYS 152 Ca 0.60 -0.40 0.16 0.00 -1.00 0.00 0.00 55.97 55.33 1lew s LYS 152 Cb -0.41 0.40 1.06 0.00 -2.06 0.00 0.00 37.83 36.82 1lew s LYS 152 CO 0.41 -0.42 1.87 -1.35 0.10 0.00 0.00 175.35 175.97 1lew h PRO 153 N 2.00 0.42 0.00 1.78 0.11 -1.95 -0.62 132.00 133.74 1lew h PRO 153 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1lew h PRO 153 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1lew h PRO 153 CO 0.30 0.28 0.00 0.66 -0.21 0.00 0.00 178.00 179.03 1lew h SER 154 N 0.43 0.00 -0.67 -2.05 4.64 -1.97 -2.25 113.55 111.69 1lew h SER 154 Ca 0.44 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.62 1lew h SER 154 Cb 1.05 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.06 1lew h SER 154 CO -0.16 0.00 0.17 0.59 -0.87 0.00 0.00 176.83 176.56 1lew n ASN 155 N -2.56 5.13 -3.93 4.97 3.02 -0.24 -4.82 115.26 116.82 1lew n ASN 155 Ca 0.01 -3.13 -0.29 0.00 -0.03 0.00 0.00 54.58 51.14 1lew n ASN 155 Cb 0.25 -0.72 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 1lew n ASN 155 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lew s LEU 156 N -2.93 2.02 -0.07 3.41 1.43 -0.88 -1.84 118.68 119.83 1lew s LEU 156 Ca 0.55 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1lew s LEU 156 Cb 0.43 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1lew s LEU 156 CO 0.14 -0.18 0.33 0.00 0.23 0.00 0.00 176.35 176.86 1lew s ALA 157 N 1.51 3.71 -0.03 4.21 0.00 -0.92 0.23 121.76 130.47 1lew s ALA 157 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.60 1lew s ALA 157 Cb -0.16 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.66 1lew s ALA 157 CO -0.08 0.41 -0.07 0.08 0.00 0.00 0.00 175.76 176.11 1lew s VAL 158 N -0.68 0.65 0.58 0.00 1.01 0.21 -1.76 120.40 120.41 1lew s VAL 158 Ca 0.20 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1lew s VAL 158 Cb -0.15 -0.60 0.09 0.00 0.00 0.00 0.00 36.38 35.72 1lew s VAL 158 CO 0.09 0.22 0.80 0.54 0.00 0.00 0.00 175.10 176.75 1lew s ASN 159 N 0.38 5.05 0.55 3.32 2.20 -0.32 -2.82 114.94 123.30 1lew s ASN 159 Ca -0.05 -0.76 0.27 0.00 -0.94 0.00 0.00 52.86 51.37 1lew s ASN 159 Cb -0.10 0.20 1.46 0.00 -2.00 0.00 0.00 41.25 40.81 1lew s ASN 159 CO 0.00 -1.36 1.98 -0.08 -2.94 0.00 0.00 177.10 174.70 1lew h GLU 160 N 0.13 0.00 -0.55 3.55 4.57 -1.90 0.21 114.58 120.59 1lew h GLU 160 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1lew h GLU 160 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1lew h GLU 160 CO 0.41 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 177.99 1lew n ASP 161 N -4.16 2.65 -0.31 1.04 8.00 -1.26 -4.88 116.55 117.63 1lew n ASP 161 Ca 0.09 -2.20 -0.04 0.00 0.71 0.00 0.00 54.79 53.36 1lew n ASP 161 Cb 0.62 -0.40 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1lew n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lew s GLU 163 N -1.76 4.20 0.12 0.00 2.02 -1.25 -4.74 118.70 117.30 1lew s GLU 163 Ca 0.00 1.48 0.06 0.00 0.02 0.00 0.00 54.97 56.53 1lew s GLU 163 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1lew s GLU 163 CO 0.00 -0.10 -0.14 -1.17 0.02 0.00 0.00 175.26 173.87 1lew s LEU 164 N -2.62 2.41 -0.01 1.80 0.20 -1.26 -1.18 118.68 118.02 1lew s LEU 164 Ca 0.57 -0.82 -0.02 0.00 0.69 0.00 0.00 54.13 54.56 1lew s LEU 164 Cb -0.21 -0.56 0.00 0.00 -0.43 0.00 0.00 46.19 44.99 1lew s LEU 164 CO 0.26 -0.14 0.05 -0.54 -0.29 0.00 0.00 176.35 175.69 1lew s LYS 165 N -2.70 0.13 -0.02 1.98 1.02 -0.72 -4.31 119.74 115.12 1lew s LYS 165 Ca 0.09 -0.07 -0.22 0.00 0.02 0.00 0.00 55.97 55.79 1lew s LYS 165 Cb -0.05 0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.27 1lew s LYS 165 CO 0.03 -0.02 0.64 0.42 -0.92 0.00 0.00 175.35 175.50 1lew s ILE 166 N -0.32 4.94 0.43 2.17 1.01 0.79 -2.16 121.20 128.05 1lew s ILE 166 Ca -0.04 1.34 0.03 0.00 0.00 0.00 0.00 60.65 61.98 1lew s ILE 166 Cb -0.02 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 1lew s ILE 166 CO 0.00 0.35 0.10 0.18 0.00 0.00 0.00 174.94 175.57 1lew n LEU 167 N 3.12 0.00 -3.74 2.97 7.99 -0.77 -1.34 117.00 125.23 1lew n LEU 167 Ca -0.05 -3.04 -0.24 0.00 -0.01 0.00 0.00 56.01 52.67 1lew n LEU 167 Cb 0.51 0.79 0.00 0.00 -0.11 0.00 0.00 43.42 44.62 1lew n LEU 167 CO 0.45 -0.46 -0.22 0.47 -1.51 0.00 0.00 177.39 176.12 1lew n ASP 168 N -1.46 -5.03 -4.76 -1.43 9.92 -1.26 -4.87 116.55 107.66 1lew n ASP 168 Ca -0.10 -0.87 -0.36 0.00 -0.53 0.00 0.00 54.79 52.92 1lew n ASP 168 Cb 0.60 -1.85 0.03 0.00 -0.64 0.00 0.00 41.12 39.26 1lew n ASP 168 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1lew s PHE 169 N -2.89 2.42 -0.12 1.24 0.40 -1.26 -4.88 117.98 112.90 1lew s PHE 169 Ca 0.03 1.51 -0.30 0.00 -0.60 0.00 0.00 56.93 57.57 1lew s PHE 169 Cb -0.00 -3.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.01 1lew s PHE 169 CO 0.89 -2.20 1.19 0.20 0.70 0.00 0.00 175.22 176.00 1lew s GLY 170 N -1.53 1.92 -0.01 4.36 0.00 -0.41 -4.88 107.32 106.77 1lew s GLY 170 Ca 0.76 0.50 0.08 0.00 0.00 0.00 0.00 44.72 46.06 1lew s GLY 170 CO 0.34 2.29 0.19 1.04 0.00 0.00 0.00 173.10 176.96 1lew n LEU 171 N 5.79 0.02 -0.29 0.66 4.77 -1.26 -4.83 117.00 121.86 1lew n LEU 171 Ca 0.12 -0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1lew n LEU 171 Cb 0.46 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1lew n LEU 171 CO 0.55 0.00 0.39 0.00 -1.33 0.00 0.00 177.39 177.00 1lew n ALA 172 N -1.76 -0.25 0.02 -1.18 0.00 -1.26 -5.04 120.51 111.05 1lew n ALA 172 Ca -0.01 0.67 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1lew n ALA 172 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1lew n ALA 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lew n ARG 173 N -4.99 0.00 0.00 0.00 5.12 -1.26 -5.11 116.66 110.42 1lew n ARG 173 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1lew n ARG 173 Cb 0.24 -0.39 0.00 0.00 -1.16 0.00 0.00 32.46 31.15 1lew n ARG 173 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1lew n VAL 183 N -3.10 0.00 0.00 1.55 0.24 -1.26 -5.22 118.33 110.55 1lew n VAL 183 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1lew n VAL 183 Cb 0.26 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1lew n VAL 183 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lew n ALA 184 N -0.06 0.00 0.00 2.33 0.00 -1.26 -4.89 120.51 116.63 1lew n ALA 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lew n ALA 184 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lew n ALA 184 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1lew n THR 185 N 0.00 0.00 -0.29 0.00 -1.04 -1.26 0.24 114.28 111.93 1lew n THR 185 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 1lew n THR 185 Cb 0.00 0.00 0.47 0.00 -1.82 0.00 0.00 70.33 68.98 1lew n THR 185 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1lew h ARG 186 N 0.00 0.46 0.00 -2.82 2.43 -1.96 -1.20 114.38 111.29 1lew h ARG 186 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1lew h ARG 186 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1lew h ARG 186 CO 0.00 0.31 0.00 -1.49 -1.51 0.00 0.00 179.97 177.28 1lew h TRP 187 N 0.48 0.00 -0.14 2.20 6.55 0.28 -2.11 115.95 123.21 1lew h TRP 187 Ca 0.53 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.37 1lew h TRP 187 Cb 1.21 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.51 1lew h TRP 187 CO -0.00 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.05 1lew n TYR 188 N -2.92 0.18 -3.08 0.49 4.02 -0.46 -4.52 117.16 110.87 1lew n TYR 188 Ca -0.03 -0.28 -0.34 0.00 -0.01 0.00 0.00 57.90 57.24 1lew n TYR 188 Cb 0.07 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 1lew n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1lew s ARG 189 N -0.85 4.16 0.45 -0.72 0.52 -0.79 -3.71 118.95 118.00 1lew s ARG 189 Ca 0.13 0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 55.95 1lew s ARG 189 Cb 0.08 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.82 1lew s ARG 189 CO 0.11 0.25 1.02 0.00 0.02 0.00 0.00 175.30 176.70 1lew s ALA 190 N -1.77 2.97 0.33 2.13 0.00 -1.26 -4.87 121.76 119.29 1lew s ALA 190 Ca 0.50 0.58 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1lew s ALA 190 Cb -0.13 -3.23 0.62 0.00 0.00 0.00 0.00 23.12 20.37 1lew s ALA 190 CO 0.19 -0.17 1.95 -1.00 0.00 0.00 0.00 175.76 176.73 1lew h PRO 191 N 1.92 0.88 0.00 0.00 0.13 -1.96 -1.90 132.00 131.06 1lew h PRO 191 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1lew h PRO 191 Cb 1.21 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1lew h PRO 191 CO 0.60 0.58 0.00 1.05 -0.23 0.00 0.00 178.00 180.01 1lew h GLU 192 N 0.91 0.00 0.00 0.86 9.09 -1.93 -2.53 114.58 120.98 1lew h GLU 192 Ca 0.32 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.68 1lew h GLU 192 Cb 0.13 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 1lew h GLU 192 CO -0.10 0.00 -0.62 0.82 0.05 0.00 0.00 179.01 179.16 1lew h ILE 193 N 0.00 0.26 -1.31 -1.06 2.04 -1.73 -0.30 117.51 115.41 1lew h ILE 193 Ca 0.00 -1.31 0.39 0.00 1.00 0.00 0.00 64.86 64.94 1lew h ILE 193 Cb 0.22 0.61 -0.10 0.00 -0.74 0.00 0.00 36.82 36.81 1lew h ILE 193 CO 0.00 0.09 0.88 -0.03 0.00 0.00 0.00 178.15 179.09 1lew h MET 194 N -1.00 0.13 -0.04 2.37 4.05 -1.24 -0.55 114.93 118.65 1lew h MET 194 Ca -0.08 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1lew h MET 194 Cb 0.66 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1lew h MET 194 CO -0.05 0.09 0.00 1.28 0.23 0.00 0.00 176.91 178.46 1lew n LEU 195 N -4.47 2.18 -3.85 3.39 4.77 -0.96 -5.01 117.00 113.05 1lew n LEU 195 Ca 0.33 -2.16 -0.26 0.00 -0.03 0.00 0.00 56.01 53.89 1lew n LEU 195 Cb 1.33 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 42.35 1lew n LEU 195 CO 0.29 0.56 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.67 1lew n ASN 196 N -0.50 -2.29 0.17 -1.43 4.05 -0.22 -4.88 115.26 110.16 1lew n ASN 196 Ca 0.04 -0.86 0.01 0.00 0.45 0.00 0.00 54.58 54.22 1lew n ASN 196 Cb 0.33 -3.72 0.30 0.00 1.23 0.00 0.00 39.78 37.92 1lew n ASN 196 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 177.26 173.71 1lew h TRP 197 N -1.91 0.00 -2.43 1.20 6.55 -1.31 -3.46 115.95 114.60 1lew h TRP 197 Ca -0.60 0.00 0.22 0.00 0.95 0.00 0.00 58.89 59.45 1lew h TRP 197 Cb 1.37 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 29.63 1lew h TRP 197 CO 0.51 0.44 0.69 0.00 -1.05 0.00 0.00 178.44 179.04 1lew n MET 198 N -4.01 0.50 -2.45 0.49 0.00 -1.25 -2.05 117.12 108.36 1lew n MET 198 Ca -0.02 -1.26 -0.42 0.00 0.00 0.00 0.00 57.70 56.00 1lew n MET 198 Cb 0.47 1.78 -0.03 0.00 0.00 0.00 0.00 33.22 35.44 1lew n MET 198 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1lew s HIS 199 N -2.08 3.12 0.44 3.17 3.76 -1.26 -4.85 115.29 117.59 1lew s HIS 199 Ca 0.25 1.16 0.00 0.00 -0.15 0.00 0.00 55.06 56.33 1lew s HIS 199 Cb -0.02 -3.44 -0.01 0.00 1.11 0.00 0.00 32.58 30.22 1lew s HIS 199 CO 0.04 -1.42 0.65 1.52 -0.85 0.00 0.00 174.74 174.68 1lew s TYR 200 N 2.45 3.25 0.45 1.40 -0.85 -1.26 -5.12 117.35 117.66 1lew s TYR 200 Ca 0.56 0.23 0.00 0.00 -0.52 0.00 0.00 57.07 57.34 1lew s TYR 200 Cb -0.24 -2.26 -0.00 0.00 0.38 0.00 0.00 41.96 39.84 1lew s TYR 200 CO 0.21 -0.30 0.00 0.27 -1.52 0.00 0.00 175.55 174.21 1lew n ASN 201 N -2.04 3.23 -0.35 -0.18 0.23 -1.26 -5.02 115.26 109.87 1lew n ASN 201 Ca 0.01 -2.96 0.32 0.00 -0.53 0.00 0.00 54.58 51.41 1lew n ASN 201 Cb 0.57 0.32 0.66 0.00 -2.08 0.00 0.00 39.78 39.26 1lew n ASN 201 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1lew h GLN 202 N 0.00 0.14 0.00 -3.83 4.20 -1.98 -1.89 115.11 111.75 1lew h GLN 202 Ca -0.37 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1lew h GLN 202 Cb 1.13 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1lew h GLN 202 CO 0.62 0.09 0.04 0.25 -0.67 0.00 0.00 178.83 179.16 1lew n THR 203 N -4.37 1.69 0.05 -0.54 -2.24 -1.26 -1.18 114.28 106.43 1lew n THR 203 Ca 0.27 0.46 0.01 0.00 -2.27 0.00 0.00 64.05 62.53 1lew n THR 203 Cb 1.17 -1.46 0.34 0.00 -2.10 0.00 0.00 70.33 68.28 1lew n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1lew h VAL 204 N 0.00 1.19 -0.01 2.28 -1.51 -1.73 -1.15 116.25 115.32 1lew h VAL 204 Ca 0.00 -0.78 -0.14 0.00 -1.23 0.00 0.00 66.70 64.54 1lew h VAL 204 Cb 0.08 1.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.28 1lew h VAL 204 CO 0.00 0.26 -0.67 0.44 -1.23 0.00 0.00 177.57 176.37 1lew h ASP 205 N 0.38 0.04 0.17 4.19 3.32 -1.40 -2.44 116.42 120.69 1lew h ASP 205 Ca 0.08 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1lew h ASP 205 Cb 0.35 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1lew h ASP 205 CO 0.02 0.70 -0.39 0.40 -1.72 0.00 0.00 179.24 178.24 1lew h ILE 206 N 0.02 1.30 -0.58 0.35 1.08 -1.44 -0.71 117.51 117.53 1lew h ILE 206 Ca -0.01 -1.49 -0.06 0.00 -0.39 0.00 0.00 64.86 62.92 1lew h ILE 206 Cb 1.19 1.63 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 1lew h ILE 206 CO 0.09 0.45 0.15 -0.25 -0.69 0.00 0.00 178.15 177.89 1lew h TRP 207 N 0.25 0.98 -0.32 1.37 2.91 -0.93 -1.29 115.95 118.91 1lew h TRP 207 Ca 0.02 -0.12 -0.01 0.00 1.13 0.00 0.00 58.89 59.92 1lew h TRP 207 Cb 0.80 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 1lew h TRP 207 CO 0.02 0.83 0.15 0.77 -1.03 0.00 0.00 178.44 179.18 1lew h SER 208 N 0.84 0.42 -0.88 2.65 0.02 -0.98 -1.92 113.55 113.70 1lew h SER 208 Ca 0.18 -0.14 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1lew h SER 208 Cb 0.34 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.71 1lew h SER 208 CO 0.00 0.44 0.54 0.58 -1.14 0.00 0.00 176.83 177.26 1lew h VAL 209 N 0.37 1.00 0.03 2.27 2.07 -0.91 -0.15 116.25 120.93 1lew h VAL 209 Ca 0.11 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1lew h VAL 209 Cb 0.14 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1lew h VAL 209 CO -0.01 0.17 -0.05 1.23 0.02 0.00 0.00 177.57 178.94 1lew h GLY 210 N 0.96 -0.07 1.08 2.17 0.00 -0.82 0.11 103.07 106.48 1lew h GLY 210 Ca 0.40 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.79 1lew h GLY 210 CO -0.20 -0.05 0.61 0.00 0.00 0.00 0.00 176.54 176.90 1lew h ILE 212 N 1.27 1.27 -0.09 0.00 2.04 -0.67 -2.76 117.51 118.58 1lew h ILE 212 Ca 0.34 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1lew h ILE 212 Cb -0.13 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1lew h ILE 212 CO -0.07 0.30 -0.01 -0.03 0.00 0.00 0.00 178.15 178.35 1lew h MET 213 N 0.20 0.02 -0.66 2.37 4.05 -0.46 -1.96 114.93 118.49 1lew h MET 213 Ca 0.06 -0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.60 1lew h MET 213 Cb 0.46 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.18 1lew h MET 213 CO 0.02 0.01 0.24 0.00 0.23 0.00 0.00 176.91 177.41 1lew h ALA 214 N 1.08 0.87 -0.83 0.39 0.00 -1.32 -1.26 119.26 118.18 1lew h ALA 214 Ca 0.04 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lew h ALA 214 Cb 0.05 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1lew h ALA 214 CO -0.07 -0.21 0.43 1.49 0.00 0.00 0.00 179.25 180.88 1lew h GLU 215 N 0.40 1.18 0.00 0.00 4.81 -1.16 -1.10 114.58 118.71 1lew h GLU 215 Ca 0.35 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 1lew h GLU 215 Cb 0.47 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1lew h GLU 215 CO -0.35 0.89 -0.35 -0.07 -0.73 0.00 0.00 179.01 178.39 1lew h LEU 216 N 1.17 0.00 0.20 1.64 3.38 -0.50 0.43 115.31 121.62 1lew h LEU 216 Ca 0.29 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.93 1lew h LEU 216 Cb 0.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.84 1lew h LEU 216 CO -0.04 0.35 -1.55 -0.07 0.09 0.00 0.00 178.44 177.23 1lew h LEU 217 N 0.00 0.66 0.00 1.67 3.38 -0.80 -3.38 115.31 116.84 1lew h LEU 217 Ca -0.00 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1lew h LEU 217 Cb 0.65 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1lew h LEU 217 CO 0.05 1.65 -1.02 0.35 0.09 0.00 0.00 178.44 179.56 1lew n THR 218 N -3.62 0.00 -1.65 0.22 -2.24 -0.46 -4.98 114.28 101.55 1lew n THR 218 Ca -0.18 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 1lew n THR 218 Cb 1.08 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 70.09 1lew n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lew n GLY 219 N 1.42 0.64 2.90 3.38 0.00 0.15 -5.01 105.19 108.67 1lew n GLY 219 Ca 0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 1lew n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lew s ARG 220 N -3.48 0.20 0.35 1.61 0.52 -1.19 -5.04 118.95 111.91 1lew s ARG 220 Ca 0.00 -0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 54.86 1lew s ARG 220 Cb 0.00 -0.21 -0.11 0.00 0.52 0.00 0.00 34.95 35.15 1lew s ARG 220 CO 0.00 0.03 1.45 0.99 0.02 0.00 0.00 175.30 177.79 1lew s THR 221 N 0.05 2.26 -0.05 0.02 2.01 -1.26 -4.03 115.64 114.64 1lew s THR 221 Ca -0.00 0.26 -0.22 0.00 0.31 0.00 0.00 61.69 62.04 1lew s THR 221 Cb -0.02 -3.16 -0.31 0.00 0.01 0.00 0.00 72.50 69.01 1lew s THR 221 CO -0.00 0.06 0.89 0.25 -0.69 0.00 0.00 174.62 175.13 1lew h LEU 222 N 3.43 0.46 -5.39 4.42 5.85 -1.91 -3.40 115.31 118.77 1lew h LEU 222 Ca -0.50 -0.96 -0.54 0.00 0.84 0.00 0.00 57.88 56.73 1lew h LEU 222 Cb 1.23 -0.15 -0.41 0.00 0.37 0.00 0.00 40.66 41.70 1lew h LEU 222 CO 0.67 1.38 -0.86 0.49 -0.34 0.00 0.00 178.44 179.78 1lew n PHE 223 N -4.14 2.60 -1.88 1.25 3.72 -1.26 -4.97 117.46 112.78 1lew n PHE 223 Ca -0.14 -3.75 -0.41 0.00 -0.05 0.00 0.00 57.45 53.11 1lew n PHE 223 Cb 0.81 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 1lew n PHE 223 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lew n PRO 224 N -0.10 2.54 -2.80 -1.08 -0.04 -1.26 -4.63 135.00 127.62 1lew n PRO 224 Ca 0.29 -2.61 -0.36 0.00 -0.04 0.00 0.00 63.50 60.77 1lew n PRO 224 Cb 0.54 -3.32 -0.07 0.00 -0.04 0.00 0.00 33.50 30.61 1lew n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1lew s GLY 225 N 4.19 2.73 0.24 0.55 0.00 -1.26 -4.96 107.32 108.81 1lew s GLY 225 Ca 0.53 0.49 0.05 0.00 0.00 0.00 0.00 44.72 45.79 1lew s GLY 225 CO 0.02 0.91 1.57 -0.91 0.00 0.00 0.00 173.10 174.68 1lew h THR 226 N 2.51 1.39 -4.35 0.90 1.35 -1.92 -3.37 112.91 109.42 1lew h THR 226 Ca -0.47 -1.98 -0.26 0.00 -0.55 0.00 0.00 66.41 63.15 1lew h THR 226 Cb 1.19 2.01 -0.12 0.00 -1.73 0.00 0.00 68.15 69.50 1lew h THR 226 CO 0.64 0.58 -0.38 1.51 -0.25 0.00 0.00 175.52 177.63 1lew s ASP 227 N -6.89 0.63 0.22 5.36 1.47 -1.26 -4.65 116.67 111.54 1lew s ASP 227 Ca -0.04 -1.40 -0.08 0.00 1.18 0.00 0.00 52.55 52.21 1lew s ASP 227 Cb 0.12 0.53 0.35 0.00 -0.34 0.00 0.00 42.92 43.59 1lew s ASP 227 CO 0.79 -1.07 1.70 0.45 0.68 0.00 0.00 175.17 177.73 1lew h HIS 228 N 2.31 0.26 -0.20 2.11 3.86 -1.97 -0.64 115.15 120.88 1lew h HIS 228 Ca -0.30 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 58.92 1lew h HIS 228 Cb 1.24 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.69 1lew h HIS 228 CO 0.95 -0.03 -0.02 0.82 0.86 0.00 0.00 177.93 180.51 1lew h ILE 229 N 0.29 1.27 -0.82 2.45 1.08 -1.99 -1.34 117.51 118.44 1lew h ILE 229 Ca 0.35 -0.92 0.03 0.00 -0.39 0.00 0.00 64.86 63.93 1lew h ILE 229 Cb 0.54 1.48 -0.05 0.00 -3.07 0.00 0.00 36.82 35.73 1lew h ILE 229 CO -0.43 0.28 0.54 -0.78 -0.69 0.00 0.00 178.15 177.07 1lew h ASP 230 N 0.10 0.89 -0.13 1.72 3.58 -1.83 -1.57 116.42 119.17 1lew h ASP 230 Ca 0.05 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.36 1lew h ASP 230 Cb 0.43 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1lew h ASP 230 CO 0.01 0.61 -0.44 -0.61 -2.88 0.00 0.00 179.24 175.94 1lew h GLN 231 N 1.03 0.53 -0.70 0.28 4.15 -1.04 -2.65 115.11 116.71 1lew h GLN 231 Ca 0.32 -0.40 0.06 0.00 0.77 0.00 0.00 58.65 59.41 1lew h GLN 231 Cb 0.01 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1lew h GLN 231 CO -0.09 1.02 0.46 1.25 -1.93 0.00 0.00 178.83 179.54 1lew h LEU 232 N 0.15 0.63 -0.33 -2.39 5.85 -0.85 0.11 115.31 118.48 1lew h LEU 232 Ca -0.02 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1lew h LEU 232 Cb 1.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1lew h LEU 232 CO 0.09 0.41 -0.27 0.11 -0.34 0.00 0.00 178.44 178.45 1lew h LYS 233 N 0.72 0.77 -0.76 1.25 1.57 -1.23 0.22 116.57 119.12 1lew h LYS 233 Ca 0.30 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1lew h LYS 233 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1lew h LYS 233 CO -0.10 1.01 0.26 -0.07 -0.57 0.00 0.00 179.45 179.99 1lew h LEU 234 N 0.55 1.08 0.47 2.94 3.38 -1.00 -1.27 115.31 121.45 1lew h LEU 234 Ca 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1lew h LEU 234 Cb 0.84 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1lew h LEU 234 CO 0.07 0.98 -0.22 0.40 0.09 0.00 0.00 178.44 179.76 1lew h ILE 235 N 1.11 0.43 0.00 1.22 2.04 -0.84 -3.03 117.51 118.44 1lew h ILE 235 Ca 0.25 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1lew h ILE 235 Cb 0.27 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1lew h ILE 235 CO -0.01 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 178.13 1lew h LEU 236 N -0.93 0.00 0.00 1.44 3.38 -0.51 -0.65 115.31 118.04 1lew h LEU 236 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1lew h LEU 236 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1lew h LEU 236 CO 0.11 0.00 -0.64 -0.09 0.09 0.00 0.00 178.44 177.90 1lew h ARG 237 N 0.00 0.00 0.03 1.13 2.43 -1.11 -1.46 114.38 115.41 1lew h ARG 237 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1lew h ARG 237 Cb 0.07 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1lew h ARG 237 CO 0.00 0.45 -1.45 1.25 -1.51 0.00 0.00 179.97 178.71 1lew h LEU 238 N 0.00 0.11 -0.29 3.80 5.85 -1.07 -3.41 115.31 120.31 1lew h LEU 238 Ca -0.03 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1lew h LEU 238 Cb 1.40 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1lew h LEU 238 CO 0.06 1.59 -0.47 1.33 -0.34 0.00 0.00 178.44 180.61 1lew n VAL 239 N -4.19 0.00 0.00 1.05 0.24 -0.82 -0.75 118.33 113.86 1lew n VAL 239 Ca -0.32 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1lew n VAL 239 Cb 0.78 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 1lew n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lew n GLY 240 N 1.43 -0.47 3.78 7.63 0.00 -0.55 -4.25 105.19 112.76 1lew n GLY 240 Ca 0.08 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 1lew n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lew s THR 241 N -3.04 3.42 0.55 2.61 -4.23 -0.65 -4.73 115.64 109.57 1lew s THR 241 Ca 0.00 0.59 -0.20 0.00 -1.18 0.00 0.00 61.69 60.90 1lew s THR 241 Cb 0.00 -3.12 -0.06 0.00 1.34 0.00 0.00 72.50 70.65 1lew s THR 241 CO 0.00 -0.48 1.04 -2.65 -0.54 0.00 0.00 174.62 172.00 1lew n PRO 242 N -2.70 1.15 -3.45 3.99 -0.02 -1.26 -4.86 135.00 127.85 1lew n PRO 242 Ca 0.10 0.43 -0.19 0.00 -2.02 0.00 0.00 63.50 61.81 1lew n PRO 242 Cb 0.52 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1lew n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1lew s GLY 243 N -1.06 1.90 0.32 -1.23 0.00 -1.26 -4.94 107.32 101.05 1lew s GLY 243 Ca 0.72 -1.69 0.07 0.00 0.00 0.00 0.00 44.72 43.81 1lew s GLY 243 CO 0.50 -1.55 1.81 0.00 0.00 0.00 0.00 173.10 173.85 1lew h ALA 244 N 0.95 1.72 -0.35 3.20 0.00 -1.99 -1.44 119.26 121.34 1lew h ALA 244 Ca -0.43 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1lew h ALA 244 Cb 1.27 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1lew h ALA 244 CO 0.53 -0.04 0.17 1.49 0.00 0.00 0.00 179.25 181.40 1lew h GLU 245 N 0.77 0.35 -0.18 0.00 4.81 -2.00 -2.26 114.58 116.06 1lew h GLU 245 Ca 0.54 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.65 1lew h GLU 245 Cb 0.82 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.12 1lew h GLU 245 CO -0.31 0.23 -0.25 1.25 -0.73 0.00 0.00 179.01 179.20 1lew h LEU 246 N 0.36 0.53 -0.69 1.64 5.85 -1.81 -3.26 115.31 117.93 1lew h LEU 246 Ca 0.15 -0.51 0.15 0.00 0.84 0.00 0.00 57.88 58.51 1lew h LEU 246 Cb 0.06 -0.15 -0.11 0.00 0.37 0.00 0.00 40.66 40.82 1lew h LEU 246 CO -0.10 0.94 0.04 -0.07 -0.34 0.00 0.00 178.44 178.91 1lew h LEU 247 N 0.14 -0.23 -1.02 2.25 3.38 -1.13 0.43 115.31 119.13 1lew h LEU 247 Ca 0.02 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lew h LEU 247 Cb 0.81 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1lew h LEU 247 CO 0.06 -0.12 0.00 1.17 0.09 0.00 0.00 178.44 179.64 1lew n LYS 248 N -5.27 0.12 0.05 1.13 4.81 -0.87 -1.33 118.16 116.80 1lew n LYS 248 Ca 0.12 0.57 -0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1lew n LYS 248 Cb 0.42 -1.85 -0.07 0.00 0.02 0.00 0.00 35.03 33.55 1lew n LYS 248 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1lew h LYS 249 N 0.00 0.00 -6.29 1.64 1.57 -0.23 -3.44 116.57 109.82 1lew h LYS 249 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1lew h LYS 249 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1lew h LYS 249 CO 0.00 0.35 1.19 0.42 -0.57 0.00 0.00 179.45 180.84 1lew s ILE 250 N -2.91 3.60 0.22 1.86 1.01 -0.44 -4.81 121.20 119.72 1lew s ILE 250 Ca -0.02 0.65 -0.00 0.00 0.00 0.00 0.00 60.65 61.28 1lew s ILE 250 Cb 0.08 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1lew s ILE 250 CO 0.80 -0.36 1.56 0.28 0.00 0.00 0.00 174.94 177.22 1lew h SER 251 N 11.61 0.50 -2.84 3.58 0.02 -1.71 -3.44 113.55 121.28 1lew h SER 251 Ca -0.34 -0.25 -0.55 0.00 -0.84 0.00 0.00 61.79 59.80 1lew h SER 251 Cb 1.16 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 1lew h SER 251 CO 1.02 0.92 0.92 -0.55 -1.14 0.00 0.00 176.83 177.99 1lew s SER 252 N -6.89 6.85 0.29 3.07 0.15 -1.25 -4.90 113.70 111.02 1lew s SER 252 Ca -0.06 1.97 0.02 0.00 0.70 0.00 0.00 55.95 58.58 1lew s SER 252 Cb 0.12 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.34 1lew s SER 252 CO 0.82 -0.78 1.78 -0.08 1.20 0.00 0.00 173.24 176.18 1lew h GLU 253 N 8.39 0.56 -0.36 5.44 4.81 -1.98 -1.27 114.58 130.17 1lew h GLU 253 Ca -0.34 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 58.60 1lew h GLU 253 Cb 1.15 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1lew h GLU 253 CO 0.94 0.68 -0.25 1.03 -0.73 0.00 0.00 179.01 180.67 1lew h SER 254 N 0.52 0.85 0.13 1.04 0.87 -1.98 -1.51 113.55 113.46 1lew h SER 254 Ca 0.09 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1lew h SER 254 Cb 0.52 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1lew h SER 254 CO 0.03 1.10 -0.12 0.00 -0.53 0.00 0.00 176.83 177.31 1lew h ALA 255 N 0.77 -0.24 -0.77 6.23 0.00 -1.85 -1.09 119.26 122.31 1lew h ALA 255 Ca 0.07 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1lew h ALA 255 Cb 0.82 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1lew h ALA 255 CO 0.07 -0.65 0.41 0.00 0.00 0.00 0.00 179.25 179.08 1lew h ARG 256 N -0.27 0.67 -0.60 0.00 3.08 -1.20 -0.94 114.38 115.12 1lew h ARG 256 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1lew h ARG 256 Cb 0.26 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 1lew h ARG 256 CO -0.03 0.44 0.37 -0.91 -1.07 0.00 0.00 179.97 178.77 1lew h ASN 257 N 0.69 0.60 -0.34 7.04 4.21 -0.75 -1.90 115.58 125.13 1lew h ASN 257 Ca 0.38 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.78 1lew h ASN 257 Cb 0.39 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.45 1lew h ASN 257 CO -0.27 0.42 -0.21 0.22 -1.29 0.00 0.00 177.43 176.30 1lew h TYR 258 N 0.72 0.93 -0.02 1.19 3.20 -0.28 -2.77 116.97 119.95 1lew h TYR 258 Ca 0.24 -0.21 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lew h TYR 258 Cb 0.03 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1lew h TYR 258 CO -0.06 0.96 0.01 0.82 -1.64 0.00 0.00 178.16 178.25 1lew h ILE 259 N 0.72 1.04 0.00 1.81 1.08 -0.83 -1.99 117.51 119.33 1lew h ILE 259 Ca 0.10 -0.11 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1lew h ILE 259 Cb 0.74 1.09 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1lew h ILE 259 CO 0.06 0.03 -0.01 1.56 -0.69 0.00 0.00 178.15 179.10 1lew h GLN 260 N -0.02 0.00 0.00 2.37 4.20 -1.33 -1.15 115.11 119.18 1lew h GLN 260 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lew h GLN 260 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1lew h GLN 260 CO -0.00 0.01 0.00 0.66 -0.67 0.00 0.00 178.83 178.83 1lew h SER 261 N 0.00 0.00 -3.98 1.46 4.64 -1.07 -3.46 113.55 111.14 1lew h SER 261 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1lew h SER 261 Cb 0.13 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1lew h SER 261 CO 0.00 0.00 0.42 -0.76 -0.87 0.00 0.00 176.83 175.62 1lew s LEU 262 N -5.40 4.08 -0.19 5.97 1.02 -0.44 -4.97 118.68 118.75 1lew s LEU 262 Ca 0.08 2.07 -0.29 0.00 0.02 0.00 0.00 54.13 56.01 1lew s LEU 262 Cb 0.09 -4.24 -0.02 0.00 0.02 0.00 0.00 46.19 42.03 1lew s LEU 262 CO 0.62 -0.60 1.47 0.00 0.02 0.00 0.00 176.35 177.86 1lew s ALA 263 N -1.68 3.46 0.44 4.21 0.00 -1.26 -4.94 121.76 121.98 1lew s ALA 263 Ca 0.60 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 1lew s ALA 263 Cb -0.22 -3.76 -0.14 0.00 0.00 0.00 0.00 23.12 19.00 1lew s ALA 263 CO 0.28 -1.61 0.29 1.04 0.00 0.00 0.00 175.76 175.75 1lew n GLN 264 N 7.22 0.27 -3.84 0.00 6.02 -1.26 -4.93 117.38 120.85 1lew n GLN 264 Ca 0.16 0.10 -0.12 0.00 -0.01 0.00 0.00 57.00 57.13 1lew n GLN 264 Cb 0.45 -1.27 -0.12 0.00 1.02 0.00 0.00 30.24 30.32 1lew n GLN 264 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1lew s MET 265 N -1.34 0.24 0.15 -1.09 -1.94 -1.26 -4.95 119.30 109.11 1lew s MET 265 Ca 0.62 0.02 -0.11 0.00 -1.71 0.00 0.00 55.69 54.51 1lew s MET 265 Cb -0.59 0.11 -0.07 0.00 2.01 0.00 0.00 34.83 36.29 1lew s MET 265 CO 0.60 -0.04 0.49 -1.25 -0.01 0.00 0.00 175.02 174.82 1lew s PRO 266 N -0.32 3.83 0.45 2.03 0.04 -1.26 -1.64 135.00 138.12 1lew s PRO 266 Ca -0.04 0.28 -0.25 0.00 0.04 0.00 0.00 61.00 61.03 1lew s PRO 266 Cb -0.03 -2.85 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 1lew s PRO 266 CO 0.00 0.45 1.34 1.17 0.04 0.00 0.00 177.00 180.00 1lew n LYS 267 N 0.46 2.03 -2.86 4.56 4.81 -1.26 -4.25 118.16 121.64 1lew n LYS 267 Ca -0.04 0.72 -0.26 0.00 -0.87 0.00 0.00 58.31 57.87 1lew n LYS 267 Cb 0.52 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1lew n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1lew s MET 268 N -2.37 3.36 -0.40 1.64 -1.94 0.07 -4.91 119.30 114.76 1lew s MET 268 Ca 0.62 -0.09 -0.26 0.00 -1.71 0.00 0.00 55.69 54.25 1lew s MET 268 Cb -0.48 -2.47 0.02 0.00 2.01 0.00 0.00 34.83 33.91 1lew s MET 268 CO 0.57 -0.19 0.92 1.21 -0.01 0.00 0.00 175.02 177.52 1lew s ASN 269 N -4.13 6.60 0.56 3.03 3.84 -1.26 -4.91 114.94 118.66 1lew s ASN 269 Ca 0.46 0.39 0.24 0.00 0.21 0.00 0.00 52.86 54.16 1lew s ASN 269 Cb -0.10 -2.46 1.52 0.00 -0.55 0.00 0.00 41.25 39.67 1lew s ASN 269 CO 0.41 -0.93 2.14 -0.26 -2.79 0.00 0.00 177.10 175.68 1lew h PHE 270 N 8.71 0.00 0.00 0.43 -1.00 -1.95 0.18 116.94 123.31 1lew h PHE 270 Ca -0.24 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.50 1lew h PHE 270 Cb 1.08 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.63 1lew h PHE 270 CO 0.85 0.00 -0.19 0.00 -1.61 0.00 0.00 178.31 177.36 1lew h ALA 271 N 1.90 1.57 0.00 2.45 0.00 -1.91 -0.03 119.26 123.24 1lew h ALA 271 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lew h ALA 271 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lew h ALA 271 CO -0.00 0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.57 1lew n ASN 272 N -4.14 0.20 -0.10 0.00 5.03 0.04 -3.33 115.26 112.97 1lew n ASN 272 Ca -0.02 0.52 -0.11 0.00 0.87 0.00 0.00 54.58 55.83 1lew n ASN 272 Cb 0.26 -0.57 -0.13 0.00 -1.02 0.00 0.00 39.78 38.32 1lew n ASN 272 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1lew n VAL 273 N -1.69 1.27 -2.26 2.41 0.31 -0.19 -4.61 118.33 113.56 1lew n VAL 273 Ca 0.06 -0.67 -0.32 0.00 -0.01 0.00 0.00 64.34 63.40 1lew n VAL 273 Cb 0.35 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.49 1lew n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1lew n PHE 274 N -2.85 3.25 -1.60 3.52 3.72 -0.22 -5.05 117.46 118.22 1lew n PHE 274 Ca -0.33 -2.81 -0.45 0.00 -0.05 0.00 0.00 57.45 53.81 1lew n PHE 274 Cb 1.03 -0.53 -0.02 0.00 -0.94 0.00 0.00 39.48 39.02 1lew n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1lew n ILE 275 N -0.50 1.63 -0.15 4.37 2.08 -1.21 -2.06 119.36 123.53 1lew n ILE 275 Ca 0.45 -0.41 0.00 0.00 0.56 0.00 0.00 62.75 63.35 1lew n ILE 275 Cb 0.48 -1.06 0.00 0.00 -0.75 0.00 0.00 39.64 38.32 1lew n ILE 275 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1lew n GLY 276 N 1.47 2.33 3.89 7.39 0.00 -1.26 -5.03 105.19 113.98 1lew n GLY 276 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1lew n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lew s ALA 277 N -3.02 3.31 0.06 4.61 0.00 -0.87 -4.98 121.76 120.86 1lew s ALA 277 Ca 0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 51.96 51.26 1lew s ALA 277 Cb 0.00 -2.74 -0.16 0.00 0.00 0.00 0.00 23.12 20.22 1lew s ALA 277 CO 0.00 -0.39 1.48 -1.71 0.00 0.00 0.00 175.76 175.14 1lew n ASN 278 N -2.25 2.23 -0.10 0.00 2.85 -1.26 -4.82 115.26 111.91 1lew n ASN 278 Ca 0.02 1.10 0.09 0.00 -0.11 0.00 0.00 54.58 55.68 1lew n ASN 278 Cb 0.55 -1.26 0.45 0.00 1.24 0.00 0.00 39.78 40.75 1lew n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1lew h PRO 279 N 5.50 0.51 -0.28 1.20 0.11 -1.97 -1.27 132.00 135.80 1lew h PRO 279 Ca -0.47 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1lew h PRO 279 Cb 1.31 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1lew h PRO 279 CO 0.84 0.34 -0.33 -0.07 -0.21 0.00 0.00 178.00 178.57 1lew h LEU 280 N 0.53 0.64 -0.47 2.35 3.38 -1.99 -1.52 115.31 118.23 1lew h LEU 280 Ca 0.27 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 1lew h LEU 280 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1lew h LEU 280 CO -0.08 0.92 -0.50 0.00 0.09 0.00 0.00 178.44 178.88 1lew h ALA 281 N 1.12 0.64 -0.57 1.53 0.00 -1.65 -1.97 119.26 118.35 1lew h ALA 281 Ca 0.06 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1lew h ALA 281 Cb 0.82 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1lew h ALA 281 CO 0.07 0.68 0.08 0.28 0.00 0.00 0.00 179.25 180.35 1lew h VAL 282 N 0.55 1.25 0.09 0.00 2.07 -1.06 -1.32 116.25 117.83 1lew h VAL 282 Ca 0.02 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1lew h VAL 282 Cb 1.06 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1lew h VAL 282 CO 0.10 0.36 -0.04 -0.78 0.02 0.00 0.00 177.57 177.22 1lew h ASP 283 N 0.87 -0.10 -0.72 0.57 3.58 -1.07 -2.04 116.42 117.51 1lew h ASP 283 Ca 0.18 -0.12 0.11 0.00 0.42 0.00 0.00 57.03 57.62 1lew h ASP 283 Cb 0.41 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 41.40 1lew h ASP 283 CO 0.01 0.05 0.34 0.25 -2.88 0.00 0.00 179.24 177.01 1lew h LEU 284 N -0.26 0.41 -0.31 2.28 5.85 -1.16 -1.33 115.31 120.79 1lew h LEU 284 Ca -0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1lew h LEU 284 Cb 0.21 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1lew h LEU 284 CO 0.02 0.21 0.11 -0.07 -0.34 0.00 0.00 178.44 178.37 1lew h LEU 285 N 0.55 0.12 -0.83 2.25 3.38 -1.06 -0.80 115.31 118.92 1lew h LEU 285 Ca 0.37 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.52 1lew h LEU 285 Cb 0.45 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1lew h LEU 285 CO -0.31 0.10 0.41 -0.33 0.09 0.00 0.00 178.44 178.40 1lew h GLU 286 N 0.24 0.56 0.00 1.13 4.39 -0.53 0.87 114.58 121.23 1lew h GLU 286 Ca 0.14 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1lew h GLU 286 Cb 0.11 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1lew h GLU 286 CO -0.14 0.37 -0.51 0.87 -1.16 0.00 0.00 179.01 178.44 1lew h LYS 287 N 0.58 0.00 0.13 2.33 1.57 -0.34 -3.29 116.57 117.55 1lew h LYS 287 Ca 0.46 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.90 1lew h LYS 287 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1lew h LYS 287 CO -0.38 0.51 -1.74 0.52 -0.57 0.00 0.00 179.45 177.79 1lew h MET 288 N 0.00 0.28 -1.82 3.15 2.86 -0.15 -2.47 114.93 116.78 1lew h MET 288 Ca -0.01 -0.49 -0.33 0.00 -2.06 0.00 0.00 59.70 56.82 1lew h MET 288 Cb 0.90 0.18 -0.13 0.00 0.06 0.00 0.00 31.60 32.62 1lew h MET 288 CO 0.07 1.16 0.23 1.28 1.06 0.00 0.00 176.91 180.71 1lew n LEU 289 N -3.47 6.15 -4.77 1.22 4.32 0.20 -4.37 117.00 116.27 1lew n LEU 289 Ca -0.23 -3.46 -0.39 0.00 -0.02 0.00 0.00 56.01 51.92 1lew n LEU 289 Cb 1.06 -1.19 -0.06 0.00 -1.62 0.00 0.00 43.42 41.61 1lew n LEU 289 CO 0.49 1.46 0.25 -0.69 -1.22 0.00 0.00 177.39 177.68 1lew s VAL 290 N -1.49 4.94 0.16 4.08 1.01 -1.26 -4.87 120.40 122.98 1lew s VAL 290 Ca 0.43 1.15 -0.13 0.00 0.00 0.00 0.00 61.98 63.43 1lew s VAL 290 Cb 0.28 -3.89 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1lew s VAL 290 CO -0.08 0.44 1.73 0.25 0.00 0.00 0.00 175.10 177.44 1lew h LEU 291 N 5.57 0.71 -9.20 3.92 5.85 -1.91 -3.41 115.31 116.84 1lew h LEU 291 Ca -0.46 -0.14 -0.56 0.00 0.84 0.00 0.00 57.88 57.55 1lew h LEU 291 Cb 1.20 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 1lew h LEU 291 CO 0.69 0.65 0.66 -0.62 -0.34 0.00 0.00 178.44 179.48 1lew s ASP 292 N -5.95 7.18 0.46 1.25 -1.08 -1.26 -4.92 116.67 112.34 1lew s ASP 292 Ca -0.13 1.51 0.20 0.00 -0.52 0.00 0.00 52.55 53.61 1lew s ASP 292 Cb 0.12 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 40.13 1lew s ASP 292 CO 0.77 -0.54 1.96 0.77 0.52 0.00 0.00 175.17 178.66 1lew h SER 293 N 7.27 0.00 0.72 -0.34 4.64 -1.98 -2.11 113.55 121.75 1lew h SER 293 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1lew h SER 293 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1lew h SER 293 CO 0.90 0.22 0.00 0.47 -0.87 0.00 0.00 176.83 177.55 1lew n ASP 294 N -3.89 0.22 -0.00 4.97 8.00 -1.26 -2.79 116.55 121.80 1lew n ASP 294 Ca -0.02 0.54 0.08 0.00 0.71 0.00 0.00 54.79 56.11 1lew n ASP 294 Cb 0.31 -0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 40.71 1lew n ASP 294 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lew n LYS 295 N -1.73 1.40 -2.26 -1.24 4.76 -0.80 -4.99 118.16 113.29 1lew n LYS 295 Ca 0.04 -0.02 -0.36 0.00 -2.87 0.00 0.00 58.31 55.11 1lew n LYS 295 Cb 0.23 -1.30 -0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1lew n LYS 295 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1lew s ARG 296 N -2.64 3.47 0.39 1.97 0.52 -1.12 -4.96 118.95 116.58 1lew s ARG 296 Ca 0.05 1.66 -0.25 0.00 -0.52 0.00 0.00 55.73 56.66 1lew s ARG 296 Cb 0.12 -2.12 -0.09 0.00 0.52 0.00 0.00 34.95 33.39 1lew s ARG 296 CO 0.69 -0.77 1.15 -1.50 0.02 0.00 0.00 175.30 174.89 1lew s ILE 297 N -1.71 3.26 0.55 1.52 2.07 -0.93 -5.03 121.20 120.93 1lew s ILE 297 Ca 0.70 1.06 -0.05 0.00 -1.41 0.00 0.00 60.65 60.96 1lew s ILE 297 Cb -0.25 -3.60 0.00 0.00 0.13 0.00 0.00 42.46 38.74 1lew s ILE 297 CO 0.29 0.10 0.84 0.42 -1.91 0.00 0.00 174.94 174.68 1lew s THR 298 N -1.43 3.86 0.11 4.00 -4.23 -1.26 -4.89 115.64 111.81 1lew s THR 298 Ca 0.56 -0.08 -0.30 0.00 -1.18 0.00 0.00 61.69 60.69 1lew s THR 298 Cb -0.30 -3.50 -0.09 0.00 1.34 0.00 0.00 72.50 69.95 1lew s THR 298 CO 0.37 -0.48 1.60 0.00 -0.54 0.00 0.00 174.62 175.57 1lew h ALA 299 N -0.01 -0.66 -0.55 3.99 0.00 -1.93 0.27 119.26 120.37 1lew h ALA 299 Ca -0.46 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 54.50 1lew h ALA 299 Cb 1.25 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 19.60 1lew h ALA 299 CO 0.60 -0.94 0.04 0.00 0.00 0.00 0.00 179.25 178.95 1lew h ALA 300 N -0.06 0.56 -0.71 0.00 0.00 -1.93 -1.21 119.26 115.91 1lew h ALA 300 Ca 0.03 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1lew h ALA 300 Cb 0.64 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1lew h ALA 300 CO -0.24 -0.37 0.47 1.96 0.00 0.00 0.00 179.25 181.07 1lew h GLN 301 N 0.15 0.91 -0.80 0.00 4.20 -1.83 -2.94 115.11 114.80 1lew h GLN 301 Ca 0.28 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1lew h GLN 301 Cb 0.43 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1lew h GLN 301 CO -0.44 0.60 0.42 0.00 -0.67 0.00 0.00 178.83 178.75 1lew h ALA 302 N 1.27 1.24 -0.03 3.87 0.00 0.24 -2.34 119.26 123.51 1lew h ALA 302 Ca 0.27 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1lew h ALA 302 Cb -0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1lew h ALA 302 CO -0.07 0.61 0.03 -0.07 0.00 0.00 0.00 179.25 179.75 1lew h LEU 303 N 1.12 0.00 -0.85 0.00 3.38 -1.23 0.10 115.31 117.84 1lew h LEU 303 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1lew h LEU 303 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1lew h LEU 303 CO -0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.49 1lew n ALA 304 N -2.42 2.55 -1.83 1.53 0.00 -0.88 -4.70 120.51 114.75 1lew n ALA 304 Ca -0.02 -0.43 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1lew n ALA 304 Cb 0.12 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.37 1lew n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1lew s HIS 305 N -1.85 3.88 0.49 0.00 5.04 0.02 -4.94 115.29 117.92 1lew s HIS 305 Ca 0.32 1.85 0.36 0.00 -1.54 0.00 0.00 55.06 56.05 1lew s HIS 305 Cb 0.17 -3.06 1.51 0.00 0.04 0.00 0.00 32.58 31.24 1lew s HIS 305 CO 0.26 0.20 1.67 0.00 -2.34 0.00 0.00 174.74 174.52 1lew h ALA 306 N 4.31 3.10 -0.50 1.58 0.00 -1.91 0.43 119.26 126.28 1lew h ALA 306 Ca -0.45 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.58 1lew h ALA 306 Cb 1.20 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1lew h ALA 306 CO 0.68 -1.62 0.34 -0.92 0.00 0.00 0.00 179.25 177.73 1lew h TYR 307 N 0.07 0.28 -0.67 0.00 3.20 -1.92 -1.93 116.97 116.00 1lew h TYR 307 Ca 0.77 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.65 1lew h TYR 307 Cb 2.74 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 40.92 1lew h TYR 307 CO -0.00 0.14 0.00 1.19 -1.64 0.00 0.00 178.16 177.84 1lew n PHE 308 N -4.46 1.46 -0.37 -3.82 3.72 0.14 -4.66 117.46 109.47 1lew n PHE 308 Ca 0.08 -0.59 0.31 0.00 -0.05 0.00 0.00 57.45 57.19 1lew n PHE 308 Cb 0.38 -0.22 0.62 0.00 -0.94 0.00 0.00 39.48 39.31 1lew n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lew h ALA 309 N 4.22 2.64 0.00 4.37 0.00 -1.42 0.21 119.26 129.28 1lew h ALA 309 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lew h ALA 309 Cb 1.42 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1lew h ALA 309 CO 0.21 -1.10 0.00 0.00 0.00 0.00 0.00 179.25 178.36 1lew n GLN 310 N -4.51 0.02 0.00 0.00 10.64 -1.26 -4.00 117.38 118.27 1lew n GLN 310 Ca 0.29 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.46 1lew n GLN 310 Cb 1.16 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 29.04 1lew n GLN 310 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1lew n TYR 311 N -1.49 0.00 -1.95 2.61 4.01 0.56 -5.05 117.16 115.85 1lew n TYR 311 Ca 0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.40 1lew n TYR 311 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 1lew n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1lew s HIS 312 N -1.64 3.01 -0.30 -0.72 2.46 -0.21 -4.99 115.29 112.90 1lew s HIS 312 Ca 0.00 0.81 0.02 0.00 0.47 0.00 0.00 55.06 56.36 1lew s HIS 312 Cb 0.00 -3.90 0.16 0.00 -0.13 0.00 0.00 32.58 28.71 1lew s HIS 312 CO 0.00 -3.13 0.41 0.34 -2.47 0.00 0.00 174.74 169.89 1lew s ASP 313 N 0.74 0.41 0.49 9.88 2.15 -1.26 -5.01 116.67 124.06 1lew s ASP 313 Ca 0.65 -0.47 0.23 0.00 0.43 0.00 0.00 52.55 53.39 1lew s ASP 313 Cb -0.43 1.08 1.28 0.00 -0.30 0.00 0.00 42.92 44.55 1lew s ASP 313 CO 0.38 -0.35 1.95 1.55 -0.17 0.00 0.00 175.17 178.53 1lew h PRO 314 N 8.08 0.15 -0.00 4.34 0.13 -1.96 0.73 132.00 143.47 1lew h PRO 314 Ca -0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1lew h PRO 314 Cb 1.12 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1lew h PRO 314 CO 0.26 0.10 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.87 1lew n ASP 315 N -4.40 0.11 -2.48 1.44 8.00 -1.26 -3.64 116.55 114.32 1lew n ASP 315 Ca 0.13 -0.64 -0.16 0.00 0.71 0.00 0.00 54.79 54.83 1lew n ASP 315 Cb 0.64 -0.12 0.02 0.00 -0.02 0.00 0.00 41.12 41.65 1lew n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lew n ASP 316 N -1.06 3.29 -3.14 -2.24 2.03 0.25 -4.82 116.55 110.86 1lew n ASP 316 Ca 0.19 -3.11 -0.22 0.00 0.52 0.00 0.00 54.79 52.17 1lew n ASP 316 Cb 0.19 -0.45 -0.05 0.00 -0.72 0.00 0.00 41.12 40.09 1lew n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1lew n GLU 317 N -0.47 0.74 -1.93 -0.67 1.02 -1.22 -4.87 120.64 113.23 1lew n GLU 317 Ca 0.26 -3.05 -0.37 0.00 -0.02 0.00 0.00 57.16 53.99 1lew n GLU 317 Cb 0.81 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 31.00 1lew n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1lew s PRO 318 N -1.03 2.99 0.62 3.49 0.04 -1.26 -4.96 135.00 134.90 1lew s PRO 318 Ca 0.35 1.96 0.07 0.00 0.04 0.00 0.00 61.00 63.41 1lew s PRO 318 Cb 0.19 -2.02 0.10 0.00 0.04 0.00 0.00 34.50 32.81 1lew s PRO 318 CO -0.12 -1.22 0.86 0.14 0.04 0.00 0.00 177.00 176.69 1lew s VAL 319 N -1.48 2.10 0.35 -0.36 -7.23 -1.26 -4.15 120.40 108.36 1lew s VAL 319 Ca 0.76 -0.89 0.08 0.00 -1.81 0.00 0.00 61.98 60.12 1lew s VAL 319 Cb -0.34 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1lew s VAL 319 CO 0.38 0.00 0.30 0.00 -0.31 0.00 0.00 175.10 175.46 1lew s ALA 320 N -2.82 3.85 0.94 1.32 0.00 -1.25 -4.98 121.76 118.83 1lew s ALA 320 Ca 0.64 -1.69 -0.12 0.00 0.00 0.00 0.00 51.96 50.78 1lew s ALA 320 Cb -0.05 -1.13 0.15 0.00 0.00 0.00 0.00 23.12 22.09 1lew s ALA 320 CO 0.41 -0.02 1.10 -0.51 0.00 0.00 0.00 175.76 176.74 1lew s ASP 321 N -4.01 3.16 0.28 0.00 1.01 -1.26 -4.79 116.67 111.06 1lew s ASP 321 Ca 0.42 1.25 -0.30 0.00 0.71 0.00 0.00 52.55 54.63 1lew s ASP 321 Cb -0.05 -1.91 -0.11 0.00 1.01 0.00 0.00 42.92 41.86 1lew s ASP 321 CO 0.27 -2.80 1.50 -2.84 0.21 0.00 0.00 175.17 171.50 1lew s PRO 322 N -5.02 4.20 -0.33 8.23 0.02 -1.26 -4.76 135.00 136.09 1lew s PRO 322 Ca 0.64 2.43 -0.05 0.00 0.02 0.00 0.00 61.00 64.04 1lew s PRO 322 Cb -0.17 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.32 1lew s PRO 322 CO 0.56 -0.51 0.07 -0.47 -0.33 0.00 0.00 177.00 176.33 1lew s TYR 323 N -0.11 3.25 -0.42 6.54 5.04 -1.26 -5.07 117.35 125.33 1lew s TYR 323 Ca 0.60 -1.54 -0.29 0.00 -2.44 0.00 0.00 57.07 53.40 1lew s TYR 323 Cb -0.44 -2.23 0.02 0.00 0.35 0.00 0.00 41.96 39.66 1lew s TYR 323 CO 0.47 -0.75 1.18 0.34 -1.34 0.00 0.00 175.55 175.45 1lew s ASP 324 N 1.36 6.65 -0.16 4.32 -1.08 -1.26 -4.90 116.67 121.60 1lew s ASP 324 Ca -0.03 0.71 0.16 0.00 -0.52 0.00 0.00 52.55 52.87 1lew s ASP 324 Cb -0.20 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.26 1lew s ASP 324 CO 0.02 -1.19 1.44 0.00 0.52 0.00 0.00 175.17 175.95 1lew n GLN 325 N 7.64 3.11 0.32 4.34 6.02 -1.26 -4.60 117.38 132.95 1lew n GLN 325 Ca 0.13 -2.79 0.22 0.00 -0.01 0.00 0.00 57.00 54.54 1lew n GLN 325 Cb 0.48 -1.83 1.15 0.00 1.02 0.00 0.00 30.24 31.07 1lew n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lew h SER 326 N 2.06 0.00 0.17 1.08 4.64 -2.02 -1.36 113.55 118.12 1lew h SER 326 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1lew h SER 326 Cb 1.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1lew h SER 326 CO 0.22 0.00 -0.09 2.19 -0.87 0.00 0.00 176.83 178.29 1lew h PHE 327 N 0.00 0.00 -0.06 4.77 -0.00 -1.98 -2.38 116.94 117.29 1lew h PHE 327 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.99 1lew h PHE 327 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 35.97 1lew h PHE 327 CO 0.00 0.09 0.05 0.93 -0.00 0.00 0.00 178.31 179.37 1lew h GLU 328 N 0.00 0.00 -0.63 6.09 4.39 -1.62 -2.19 114.58 120.62 1lew h GLU 328 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1lew h GLU 328 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1lew h GLU 328 CO 0.01 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.73 1lew n SER 329 N -4.40 4.96 -4.86 1.42 3.41 -0.90 -4.93 113.62 108.31 1lew n SER 329 Ca -0.02 -2.56 -0.35 0.00 -0.26 0.00 0.00 58.87 55.69 1lew n SER 329 Cb 0.15 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 1lew n SER 329 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1lew s ARG 330 N -2.05 3.79 -0.45 4.33 0.52 -0.82 -5.05 118.95 119.22 1lew s ARG 330 Ca 0.52 0.22 -0.04 0.00 -0.52 0.00 0.00 55.73 55.91 1lew s ARG 330 Cb 0.35 -2.98 0.12 0.00 0.52 0.00 0.00 34.95 32.96 1lew s ARG 330 CO 0.23 0.54 0.26 -0.51 0.02 0.00 0.00 175.30 175.84 1lew s ASP 331 N -1.78 5.35 0.33 0.23 -0.00 -1.26 -5.07 116.67 114.48 1lew s ASP 331 Ca 0.34 -2.12 0.09 0.00 -0.00 0.00 0.00 52.55 50.87 1lew s ASP 331 Cb -0.14 -1.87 -0.06 0.00 -0.00 0.00 0.00 42.92 40.85 1lew s ASP 331 CO 0.18 -0.55 -0.04 -0.76 -0.00 0.00 0.00 175.17 174.00 1lew s LEU 332 N 1.03 2.87 0.53 1.23 1.43 -1.26 -5.13 118.68 119.37 1lew s LEU 332 Ca 0.09 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 51.97 1lew s LEU 332 Cb -0.23 -1.22 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 1lew s LEU 332 CO -0.04 -0.20 1.00 -0.76 0.23 0.00 0.00 176.35 176.58 1lew s LEU 333 N -3.66 3.60 0.25 1.79 1.43 -1.26 -4.87 118.68 115.95 1lew s LEU 333 Ca 0.33 1.60 -0.06 0.00 -1.03 0.00 0.00 54.13 54.98 1lew s LEU 333 Cb 0.00 -4.51 0.46 0.00 0.03 0.00 0.00 46.19 42.17 1lew s LEU 333 CO 0.18 -0.68 1.66 0.40 0.23 0.00 0.00 176.35 178.14 1lew h ILE 334 N 0.83 0.42 0.00 -0.59 2.04 -1.91 0.15 117.51 118.44 1lew h ILE 334 Ca -0.47 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1lew h ILE 334 Cb 1.19 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1lew h ILE 334 CO 0.61 0.03 -0.08 0.44 0.00 0.00 0.00 178.15 179.15 1lew h ASP 335 N 0.17 0.00 0.11 1.72 5.19 -1.96 0.20 116.42 121.85 1lew h ASP 335 Ca 0.42 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.56 1lew h ASP 335 Cb 0.74 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.28 1lew h ASP 335 CO -0.59 0.08 -1.14 -0.33 -3.12 0.00 0.00 179.24 174.14 1lew h GLU 336 N 0.00 0.58 -0.63 3.56 5.08 -1.11 -1.31 114.58 120.75 1lew h GLU 336 Ca -0.00 -0.77 -0.05 0.00 -1.00 0.00 0.00 59.36 57.54 1lew h GLU 336 Cb 0.58 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1lew h GLU 336 CO 0.01 1.34 0.18 -1.49 -1.00 0.00 0.00 179.01 178.05 1lew h TRP 337 N 0.18 1.01 -0.46 4.33 -0.00 -0.95 -0.70 115.95 119.36 1lew h TRP 337 Ca -0.17 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.89 58.55 1lew h TRP 337 Cb 1.83 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 30.68 1lew h TRP 337 CO 0.13 0.82 -0.00 -0.22 -0.00 0.00 0.00 178.44 179.16 1lew h LYS 338 N 0.94 0.81 -0.49 0.49 3.64 -0.92 -1.42 116.57 119.62 1lew h LYS 338 Ca 0.21 -0.26 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1lew h LYS 338 Cb 0.30 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1lew h LYS 338 CO -0.00 0.87 -0.14 1.03 -2.27 0.00 0.00 179.45 178.94 1lew h SER 339 N 0.66 0.93 -0.86 4.20 0.87 -0.99 -1.26 113.55 117.11 1lew h SER 339 Ca 0.13 -0.31 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1lew h SER 339 Cb 0.50 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1lew h SER 339 CO 0.02 1.07 0.56 0.25 -0.53 0.00 0.00 176.83 178.20 1lew h LEU 340 N 0.83 0.95 -0.53 2.23 5.85 -0.94 -0.15 115.31 123.54 1lew h LEU 340 Ca 0.13 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1lew h LEU 340 Cb 0.68 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1lew h LEU 340 CO 0.05 0.67 0.09 0.74 -0.34 0.00 0.00 178.44 179.64 1lew h THR 341 N 1.11 1.25 -0.32 1.05 2.02 -0.95 -2.31 112.91 114.77 1lew h THR 341 Ca 0.33 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1lew h THR 341 Cb -0.06 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1lew h THR 341 CO -0.09 0.34 0.21 0.22 0.37 0.00 0.00 175.52 176.57 1lew h TYR 342 N 0.77 0.42 -0.85 3.16 3.20 -0.47 -1.57 116.97 121.63 1lew h TYR 342 Ca 0.16 0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.13 1lew h TYR 342 Cb 0.41 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1lew h TYR 342 CO 0.03 0.28 0.49 -0.44 -1.64 0.00 0.00 178.16 176.88 1lew h ASP 343 N 0.43 0.71 -0.66 -2.11 3.32 -0.87 0.17 116.42 117.40 1lew h ASP 343 Ca 0.12 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1lew h ASP 343 Cb -0.02 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1lew h ASP 343 CO -0.02 0.41 0.23 -0.33 -1.72 0.00 0.00 179.24 177.80 1lew h GLU 344 N 0.82 1.02 0.17 3.56 4.39 -0.84 -1.13 114.58 122.58 1lew h GLU 344 Ca 0.41 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1lew h GLU 344 Cb 0.37 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1lew h GLU 344 CO -0.25 0.88 -0.08 0.28 -1.16 0.00 0.00 179.01 178.68 1lew h VAL 345 N 0.96 0.87 -0.84 3.13 2.07 -0.39 -2.78 116.25 119.27 1lew h VAL 345 Ca 0.22 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.68 1lew h VAL 345 Cb 0.27 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1lew h VAL 345 CO -0.01 0.05 0.55 0.40 0.02 0.00 0.00 177.57 178.57 1lew h ILE 346 N -0.32 0.85 -0.29 4.57 1.08 -0.41 -2.44 117.51 120.54 1lew h ILE 346 Ca -0.02 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1lew h ILE 346 Cb 0.25 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1lew h ILE 346 CO 0.04 0.12 0.00 -1.54 -0.69 0.00 0.00 178.15 176.08 1lew n SER 347 N -4.53 2.35 -4.70 1.72 3.41 -0.45 -4.96 113.62 106.46 1lew n SER 347 Ca 0.16 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.49 1lew n SER 347 Cb 0.45 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1lew n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1lew s PHE 348 N -1.63 2.78 -0.21 7.33 5.36 -0.92 -5.00 117.98 125.70 1lew s PHE 348 Ca 0.34 0.54 -0.05 0.00 -0.96 0.00 0.00 56.93 56.80 1lew s PHE 348 Cb 0.19 -3.90 -0.02 0.00 -0.34 0.00 0.00 43.02 38.95 1lew s PHE 348 CO 0.27 -3.44 -0.01 0.08 -1.46 0.00 0.00 175.22 170.66 1lew s VAL 349 N 1.89 3.82 0.77 3.12 1.01 -1.26 -5.07 120.40 124.69 1lew s VAL 349 Ca 0.71 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.20 1lew s VAL 349 Cb -0.40 -2.74 0.06 0.00 0.00 0.00 0.00 36.38 33.30 1lew s VAL 349 CO 0.31 0.42 1.20 -2.84 0.00 0.00 0.00 175.10 174.19 1lew s PRO 350 N 1.20 1.86 0.35 2.72 0.02 -1.26 -4.97 135.00 134.92 1lew s PRO 350 Ca 0.03 1.73 -0.27 0.00 0.02 0.00 0.00 61.00 62.51 1lew s PRO 350 Cb -0.15 -1.80 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1lew s PRO 350 CO 0.01 -2.04 1.15 -2.14 -0.33 0.00 0.00 177.00 173.65 1lew s PRO 351 N -4.08 4.31 0.20 5.54 0.02 -1.26 -4.94 135.00 134.79 1lew s PRO 351 Ca 0.73 1.84 -0.32 0.00 0.02 0.00 0.00 61.00 63.27 1lew s PRO 351 Cb -0.28 -2.89 -0.14 0.00 0.02 0.00 0.00 34.50 31.20 1lew s PRO 351 CO 0.49 -0.10 1.35 -2.30 -0.33 0.00 0.00 177.00 176.11 1lew n PRO 352 N 0.54 1.75 -2.14 5.54 -0.02 -1.26 -4.90 135.00 134.50 1lew n PRO 352 Ca 0.02 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 1lew n PRO 352 Cb 0.46 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1lew n PRO 352 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lew s LEU 353 N 0.37 4.41 0.00 2.45 2.96 -1.26 -5.23 118.68 122.38 1lew s LEU 353 Ca 0.72 2.52 0.30 0.00 -0.22 0.00 0.00 54.13 57.45 1lew s LEU 353 Cb -0.73 -3.62 1.82 0.00 0.50 0.00 0.00 46.19 44.16 1lew s LEU 353 CO 0.49 -0.59 2.14 -0.67 -1.32 0.00 0.00 176.35 176.40