#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6m s SER 5 N 0.00 -0.62 -0.18 1.09 0.15 -1.26 -5.17 113.70 107.71 1l6m s SER 5 Ca 0.00 1.18 -0.03 0.00 0.70 0.00 0.00 55.95 57.80 1l6m s SER 5 Cb 0.00 1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 65.74 1l6m s SER 5 CO 0.00 -0.22 -0.05 -1.81 1.20 0.00 0.00 173.24 172.35 1l6m s ASP 6 N 2.27 4.46 0.02 5.45 -0.00 -1.26 -5.12 116.67 122.49 1l6m s ASP 6 Ca -0.06 -0.28 0.06 0.00 -0.00 0.00 0.00 52.55 52.27 1l6m s ASP 6 Cb -0.10 -1.74 -0.02 0.00 -0.00 0.00 0.00 42.92 41.06 1l6m s ASP 6 CO -0.15 0.09 -0.17 -0.76 -0.00 0.00 0.00 175.17 174.18 1l6m s LEU 7 N 0.85 2.12 0.15 1.23 1.43 -1.26 -5.06 118.68 118.14 1l6m s LEU 7 Ca -0.01 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.37 1l6m s LEU 7 Cb -0.15 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.20 1l6m s LEU 7 CO 0.01 0.13 1.38 -0.63 0.23 0.00 0.00 176.35 177.48 1l6m s ILE 8 N -0.65 3.19 0.74 -0.59 1.01 -1.26 -4.92 121.20 118.72 1l6m s ILE 8 Ca 0.05 0.89 -0.16 0.00 0.00 0.00 0.00 60.65 61.44 1l6m s ILE 8 Cb -0.07 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1l6m s ILE 8 CO 0.01 0.09 0.74 -2.65 0.00 0.00 0.00 174.94 173.12 1l6m n PRO 9 N 3.48 0.32 -2.49 2.79 -0.02 -1.26 -4.86 135.00 132.96 1l6m n PRO 9 Ca 0.10 0.16 -0.38 0.00 -2.02 0.00 0.00 63.50 61.36 1l6m n PRO 9 Cb 0.42 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 1l6m n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6m s ALA 10 N -1.93 3.22 0.59 3.55 0.00 -1.26 -4.99 121.76 120.95 1l6m s ALA 10 Ca 0.68 0.81 -0.15 0.00 0.00 0.00 0.00 51.96 53.31 1l6m s ALA 10 Cb -0.33 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1l6m s ALA 10 CO 0.55 -0.23 1.04 -1.25 0.00 0.00 0.00 175.76 175.87 1l6m s PRO 11 N -2.06 3.44 0.51 0.00 0.04 -1.26 -5.00 135.00 130.67 1l6m s PRO 11 Ca 0.52 1.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.40 1l6m s PRO 11 Cb -0.27 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 1l6m s PRO 11 CO 0.34 -0.70 1.15 -1.25 0.04 0.00 0.00 177.00 176.58 1l6m s PRO 12 N -4.37 3.52 0.28 0.56 0.04 -1.26 -4.85 135.00 128.92 1l6m s PRO 12 Ca 0.60 1.69 0.19 0.00 0.04 0.00 0.00 61.00 63.53 1l6m s PRO 12 Cb -0.13 -2.18 1.03 0.00 0.04 0.00 0.00 34.50 33.25 1l6m s PRO 12 CO 0.41 -0.73 1.59 1.28 0.04 0.00 0.00 177.00 179.59 1l6m n LEU 13 N -0.95 0.50 0.26 -3.56 4.32 -1.26 -0.85 117.00 115.46 1l6m n LEU 13 Ca 0.10 0.73 0.10 0.00 -0.02 0.00 0.00 56.01 56.92 1l6m n LEU 13 Cb 0.50 -0.78 0.68 0.00 -1.62 0.00 0.00 43.42 42.20 1l6m n LEU 13 CO 0.45 -0.87 0.98 0.77 -1.22 0.00 0.00 177.39 177.50 1l6m h SER 14 N 0.00 0.00 -0.53 -1.43 4.64 -2.04 -1.99 113.55 112.21 1l6m h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l6m h SER 14 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1l6m h SER 14 CO 0.00 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.36 1l6m n LYS 15 N -3.98 2.42 -3.99 4.77 5.02 -0.03 -4.77 118.16 117.60 1l6m n LYS 15 Ca -0.02 -1.97 -0.31 0.00 -2.02 0.00 0.00 58.31 53.98 1l6m n LYS 15 Cb 0.20 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.57 1l6m n LYS 15 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l6m s VAL 16 N -1.39 2.09 0.82 -0.18 1.01 -0.75 -4.97 120.40 117.03 1l6m s VAL 16 Ca 0.36 -2.14 -0.13 0.00 0.00 0.00 0.00 61.98 60.08 1l6m s VAL 16 Cb 0.20 -2.51 0.09 0.00 0.00 0.00 0.00 36.38 34.16 1l6m s VAL 16 CO 0.23 -0.53 1.19 -2.84 0.00 0.00 0.00 175.10 173.15 1l6m s PRO 17 N 1.01 1.60 -0.11 2.72 0.02 -1.26 -5.00 135.00 133.98 1l6m s PRO 17 Ca 0.08 1.71 0.02 0.00 0.02 0.00 0.00 61.00 62.83 1l6m s PRO 17 Cb -0.19 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 1l6m s PRO 17 CO -0.09 -2.23 -0.17 -1.17 -0.33 0.00 0.00 177.00 173.00 1l6m s LEU 18 N -5.81 2.51 0.16 -5.54 2.96 -1.26 -4.02 118.68 107.69 1l6m s LEU 18 Ca 0.72 -0.38 -0.31 0.00 -0.22 0.00 0.00 54.13 53.93 1l6m s LEU 18 Cb -0.27 -1.54 -0.11 0.00 0.50 0.00 0.00 46.19 44.77 1l6m s LEU 18 CO 0.51 0.19 1.79 -1.58 -1.32 0.00 0.00 176.35 175.94 1l6m s GLN 19 N 0.18 4.13 0.47 1.98 2.00 -0.03 -4.94 119.66 123.45 1l6m s GLN 19 Ca -0.10 2.61 -0.20 0.00 -2.00 0.00 0.00 55.36 55.68 1l6m s GLN 19 Cb -0.16 -3.36 -0.09 0.00 0.80 0.00 0.00 33.01 30.20 1l6m s GLN 19 CO 0.06 -0.81 0.99 1.14 -0.50 0.00 0.00 175.29 176.17 1l6m s GLN 20 N 2.05 3.98 -1.57 1.67 1.03 -1.26 -3.83 119.66 121.73 1l6m s GLN 20 Ca 0.78 1.18 -0.15 0.00 0.04 0.00 0.00 55.36 57.21 1l6m s GLN 20 Cb -0.48 -2.13 0.11 0.00 0.03 0.00 0.00 33.01 30.53 1l6m s GLN 20 CO 0.35 -0.26 0.90 -1.71 -2.54 0.00 0.00 175.29 172.03 1l6m n ASN 21 N -0.99 -4.39 -4.64 12.60 5.15 -1.26 -4.83 115.26 116.90 1l6m n ASN 21 Ca 0.08 -0.81 -0.49 0.00 -0.60 0.00 0.00 54.58 52.75 1l6m n ASN 21 Cb 0.53 -3.53 -0.05 0.00 -0.53 0.00 0.00 39.78 36.21 1l6m n ASN 21 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1l6m n PHE 22 N -4.56 1.93 -3.50 1.20 -0.00 -1.25 -4.92 117.46 106.36 1l6m n PHE 22 Ca 0.05 0.43 -0.42 0.00 -0.00 0.00 0.00 57.45 57.51 1l6m n PHE 22 Cb 0.52 -2.45 -0.08 0.00 -0.00 0.00 0.00 39.48 37.46 1l6m n PHE 22 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1l6m s GLN 23 N 1.02 2.70 0.42 -4.13 -1.52 -1.26 -4.82 119.66 112.07 1l6m s GLN 23 Ca 0.83 -1.55 0.17 0.00 -1.95 0.00 0.00 55.36 52.86 1l6m s GLN 23 Cb -0.82 -3.96 0.94 0.00 -0.22 0.00 0.00 33.01 28.95 1l6m s GLN 23 CO 0.44 -1.08 1.90 0.38 -0.25 0.00 0.00 175.29 176.68 1l6m h ASP 24 N 8.56 0.00 0.66 5.90 3.04 -2.00 -2.72 116.42 129.86 1l6m h ASP 24 Ca -0.25 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.38 1l6m h ASP 24 Cb 1.09 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.36 1l6m h ASP 24 CO 0.85 0.28 -0.76 -0.55 -2.04 0.00 0.00 179.24 177.02 1l6m h ASN 25 N 0.00 0.10 1.58 4.15 -0.00 -2.00 -3.01 115.58 116.40 1l6m h ASN 25 Ca -0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.23 1l6m h ASN 25 Cb 0.56 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 1l6m h ASN 25 CO 0.04 0.81 -0.07 1.56 -0.00 0.00 0.00 177.43 179.78 1l6m h GLN 26 N 0.05 0.00 -0.00 4.14 4.20 -1.92 -2.98 115.11 118.60 1l6m h GLN 26 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1l6m h GLN 26 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1l6m h GLN 26 CO 0.11 0.00 -0.09 0.34 -0.67 0.00 0.00 178.83 178.51 1l6m n PHE 27 N -2.51 0.00 -0.66 2.96 -0.00 -1.05 -4.84 117.46 111.37 1l6m n PHE 27 Ca 0.05 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.19 1l6m n PHE 27 Cb 0.46 -0.41 0.18 0.00 -0.00 0.00 0.00 39.48 39.71 1l6m n PHE 27 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1l6m n GLN 28 N -1.43 -1.09 0.00 -4.13 6.02 -1.13 -4.85 117.38 110.77 1l6m n GLN 28 Ca 0.08 -0.27 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 1l6m n GLN 28 Cb 0.32 -2.09 0.00 0.00 1.02 0.00 0.00 30.24 29.49 1l6m n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6m n GLY 29 N 1.04 -1.82 3.69 1.08 0.00 0.99 -4.89 105.19 105.28 1l6m n GLY 29 Ca 0.07 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1l6m n GLY 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l6m s LYS 30 N 0.00 4.39 -0.04 1.61 2.20 -1.26 -0.53 119.74 126.11 1l6m s LYS 30 Ca 0.00 1.04 0.05 0.00 -0.36 0.00 0.00 55.97 56.70 1l6m s LYS 30 Cb 0.00 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1l6m s LYS 30 CO 0.00 -0.15 -0.18 -1.58 -0.36 0.00 0.00 175.35 173.08 1l6m s TRP 31 N 1.50 1.74 -0.06 4.03 0.52 0.32 -4.79 118.94 122.19 1l6m s TRP 31 Ca 0.40 -0.47 -0.07 0.00 0.02 0.00 0.00 56.10 55.98 1l6m s TRP 31 Cb -0.18 -1.16 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1l6m s TRP 31 CO 0.17 -0.14 0.20 0.71 0.02 0.00 0.00 176.95 177.91 1l6m s TYR 32 N -0.07 3.60 -0.68 -1.98 2.02 0.48 -0.60 117.35 120.12 1l6m s TYR 32 Ca -0.02 0.57 -0.22 0.00 -0.37 0.00 0.00 57.07 57.03 1l6m s TYR 32 Cb -0.11 -1.98 0.07 0.00 -0.40 0.00 0.00 41.96 39.55 1l6m s TYR 32 CO 0.02 0.69 0.99 0.08 -1.57 0.00 0.00 175.55 175.76 1l6m s VAL 33 N -1.13 4.32 -0.59 0.71 1.01 -0.97 0.50 120.40 124.26 1l6m s VAL 33 Ca 0.20 -0.42 0.23 0.00 0.00 0.00 0.00 61.98 61.99 1l6m s VAL 33 Cb -0.13 -4.70 -0.12 0.00 0.00 0.00 0.00 36.38 31.42 1l6m s VAL 33 CO 0.10 -1.48 1.00 1.33 0.00 0.00 0.00 175.10 176.04 1l6m n VAL 34 N 5.92 0.17 -4.10 2.92 0.24 0.44 -4.53 118.33 119.39 1l6m n VAL 34 Ca -0.02 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 61.89 1l6m n VAL 34 Cb 0.46 0.22 -0.13 0.00 -1.47 0.00 0.00 33.84 32.91 1l6m n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1l6m s GLY 35 N -3.68 0.31 -0.10 7.63 0.00 -0.76 -3.91 107.32 106.81 1l6m s GLY 35 Ca 0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 44.72 44.33 1l6m s GLY 35 CO 0.81 -0.38 0.22 -2.27 0.00 0.00 0.00 173.10 171.48 1l6m s LEU 36 N -0.61 0.16 -0.01 0.66 0.20 -0.47 -0.61 118.68 118.00 1l6m s LEU 36 Ca -0.03 0.47 -0.03 0.00 0.69 0.00 0.00 54.13 55.24 1l6m s LEU 36 Cb -0.05 0.58 -0.00 0.00 -0.43 0.00 0.00 46.19 46.29 1l6m s LEU 36 CO -0.00 -0.20 0.06 0.00 -0.29 0.00 0.00 176.35 175.92 1l6m s ALA 37 N 1.79 -0.13 -0.07 5.97 0.00 0.31 -0.50 121.76 129.12 1l6m s ALA 37 Ca -0.04 -0.05 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 1l6m s ALA 37 Cb -0.11 -0.01 0.13 0.00 0.00 0.00 0.00 23.12 23.13 1l6m s ALA 37 CO -0.08 -0.10 1.30 0.20 0.00 0.00 0.00 175.76 177.09 1l6m s GLY 38 N -0.59 -0.40 0.05 0.00 0.00 -1.07 0.13 107.32 105.45 1l6m s GLY 38 Ca -0.07 0.94 0.13 0.00 0.00 0.00 0.00 44.72 45.72 1l6m s GLY 38 CO 0.00 0.22 1.40 1.16 0.00 0.00 0.00 173.10 175.88 1l6m n ASN 39 N -0.40 0.13 0.00 1.64 0.23 -0.74 -1.80 115.26 114.31 1l6m n ASN 39 Ca -0.07 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.52 1l6m n ASN 39 Cb 0.62 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1l6m n ASN 39 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l6m n ALA 40 N -1.55 1.95 -2.67 -2.53 0.00 -1.26 -4.57 120.51 109.87 1l6m n ALA 40 Ca 0.02 -0.94 -0.39 0.00 0.00 0.00 0.00 53.44 52.14 1l6m n ALA 40 Cb 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 1l6m n ALA 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l6m s ILE 41 N -0.88 5.13 -0.06 0.00 -1.09 -0.75 -5.06 121.20 118.50 1l6m s ILE 41 Ca 0.00 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.33 1l6m s ILE 41 Cb 0.00 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.09 1l6m s ILE 41 CO 0.00 0.21 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.66 1l6m s LEU 42 N 1.43 1.09 -0.61 2.97 2.96 -1.26 -4.18 118.68 121.09 1l6m s LEU 42 Ca 0.23 -0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 53.73 1l6m s LEU 42 Cb -0.15 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.00 1l6m s LEU 42 CO 0.09 -0.10 1.88 0.00 -1.32 0.00 0.00 176.35 176.91 1l6m s ARG 43 N 1.34 2.60 -0.72 1.98 1.70 -0.65 -4.86 118.95 120.34 1l6m s ARG 43 Ca -0.04 0.64 -0.21 0.00 -0.47 0.00 0.00 55.73 55.65 1l6m s ARG 43 Cb -0.14 -4.40 0.09 0.00 -0.57 0.00 0.00 34.95 29.94 1l6m s ARG 43 CO -0.02 -2.76 0.97 -1.83 -1.08 0.00 0.00 175.30 170.57 1l6m s GLU 44 N 7.10 3.23 0.00 3.89 -1.05 -1.26 -4.94 118.70 125.67 1l6m s GLU 44 Ca 0.68 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 1l6m s GLU 44 Cb -0.13 -4.42 0.00 0.00 -0.44 0.00 0.00 34.13 29.14 1l6m s GLU 44 CO 0.21 -1.76 0.92 -0.25 0.95 0.00 0.00 175.26 175.33 1l6m n ASP 45 N 7.18 0.00 -0.01 0.83 8.00 -1.26 -3.33 116.55 127.95 1l6m n ASP 45 Ca 0.03 0.43 -0.01 0.00 0.71 0.00 0.00 54.79 55.95 1l6m n ASP 45 Cb 0.46 -0.43 -0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1l6m n ASP 45 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l6m n LYS 46 N -1.42 0.05 -3.22 -1.24 4.01 -1.26 -4.82 118.16 110.26 1l6m n LYS 46 Ca 0.00 0.02 -0.46 0.00 -0.51 0.00 0.00 58.31 57.36 1l6m n LYS 46 Cb 0.05 -0.44 -0.02 0.00 -0.51 0.00 0.00 35.03 34.11 1l6m n LYS 46 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1l6m s ASP 47 N -4.57 6.71 0.47 4.39 2.15 -1.25 -5.06 116.67 119.52 1l6m s ASP 47 Ca -0.03 -2.49 -0.22 0.00 0.43 0.00 0.00 52.55 50.24 1l6m s ASP 47 Cb 0.00 -2.26 -0.08 0.00 -0.30 0.00 0.00 42.92 40.29 1l6m s ASP 47 CO 0.04 -0.71 1.11 -2.16 -0.17 0.00 0.00 175.17 173.28 1l6m s PRO 48 N 0.87 3.75 0.02 4.34 0.04 -1.21 -4.84 135.00 137.97 1l6m s PRO 48 Ca 0.21 1.61 -0.37 0.00 0.04 0.00 0.00 61.00 62.50 1l6m s PRO 48 Cb -0.09 -2.28 -0.15 0.00 0.04 0.00 0.00 34.50 32.01 1l6m s PRO 48 CO -0.09 -0.52 1.52 0.94 0.04 0.00 0.00 177.00 178.89 1l6m n GLN 49 N -0.68 1.47 -3.06 4.56 7.27 -1.26 -4.83 117.38 120.84 1l6m n GLN 49 Ca 0.08 0.53 -0.39 0.00 0.07 0.00 0.00 57.00 57.29 1l6m n GLN 49 Cb 0.50 -2.23 -0.06 0.00 2.41 0.00 0.00 30.24 30.86 1l6m n GLN 49 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1l6m s LYS 50 N 1.51 4.46 0.40 3.69 1.02 -1.26 -1.19 119.74 128.37 1l6m s LYS 50 Ca 0.87 1.03 -0.26 0.00 0.02 0.00 0.00 55.97 57.63 1l6m s LYS 50 Cb -0.89 -3.28 -0.11 0.00 -0.52 0.00 0.00 37.83 33.04 1l6m s LYS 50 CO 0.49 0.53 1.19 -0.12 -0.92 0.00 0.00 175.35 176.52 1l6m n MET 51 N 1.88 1.78 -4.40 1.68 0.00 -0.14 -4.75 117.12 113.16 1l6m n MET 51 Ca -0.06 0.63 -0.22 0.00 -0.00 0.00 0.00 57.70 58.05 1l6m n MET 51 Cb 0.49 -2.26 -0.09 0.00 0.00 0.00 0.00 33.22 31.37 1l6m n MET 51 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 1l6m s TYR 52 N -1.19 1.71 0.15 1.12 1.13 -1.26 -4.68 117.35 114.32 1l6m s TYR 52 Ca 0.61 -1.37 0.04 0.00 -1.41 0.00 0.00 57.07 54.93 1l6m s TYR 52 Cb -0.54 -0.97 -0.04 0.00 -1.10 0.00 0.00 41.96 39.31 1l6m s TYR 52 CO 0.58 -0.48 -0.08 0.00 -2.51 0.00 0.00 175.55 173.07 1l6m s ALA 53 N -3.41 1.39 -0.06 9.51 0.00 -0.60 -2.28 121.76 126.31 1l6m s ALA 53 Ca 0.32 -1.49 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1l6m s ALA 53 Cb 0.04 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1l6m s ALA 53 CO 0.18 -0.15 -0.05 0.99 0.00 0.00 0.00 175.76 176.74 1l6m s THR 54 N -3.41 0.60 -0.16 0.00 2.01 0.23 -0.67 115.64 114.25 1l6m s THR 54 Ca 0.17 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 1l6m s THR 54 Cb 0.03 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1l6m s THR 54 CO 0.00 0.26 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.52 1l6m s ILE 55 N 1.18 3.85 -0.25 1.82 1.09 0.78 -0.52 121.20 129.14 1l6m s ILE 55 Ca -0.07 -0.37 -0.02 0.00 -1.10 0.00 0.00 60.65 59.09 1l6m s ILE 55 Cb -0.14 -2.69 0.02 0.00 -1.06 0.00 0.00 42.46 38.59 1l6m s ILE 55 CO -0.01 0.48 -0.04 -0.31 -0.10 0.00 0.00 174.94 174.96 1l6m s TYR 56 N 0.48 3.07 -0.11 3.97 2.02 0.31 -0.70 117.35 126.39 1l6m s TYR 56 Ca -0.03 -1.47 0.03 0.00 -0.37 0.00 0.00 57.07 55.23 1l6m s TYR 56 Cb -0.14 -2.08 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1l6m s TYR 56 CO 0.03 -0.71 -0.22 -1.21 -1.57 0.00 0.00 175.55 171.87 1l6m s GLU 57 N 1.35 2.91 0.08 -0.62 0.41 -0.73 -0.01 118.70 122.09 1l6m s GLU 57 Ca 0.01 -0.83 -0.31 0.00 -0.41 0.00 0.00 54.97 53.43 1l6m s GLU 57 Cb -0.17 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 29.84 1l6m s GLU 57 CO -0.04 0.10 1.56 -0.51 -0.49 0.00 0.00 175.26 175.88 1l6m s LEU 58 N 0.55 4.36 0.68 1.80 1.43 -1.26 -1.14 118.68 125.09 1l6m s LEU 58 Ca -0.14 2.42 -0.10 0.00 -1.03 0.00 0.00 54.13 55.28 1l6m s LEU 58 Cb -0.17 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.50 1l6m s LEU 58 CO 0.05 -0.81 1.04 -0.54 0.23 0.00 0.00 176.35 176.31 1l6m s LYS 59 N 2.12 2.79 0.37 1.70 1.02 0.97 -4.90 119.74 123.81 1l6m s LYS 59 Ca 0.70 0.26 0.09 0.00 0.02 0.00 0.00 55.97 57.05 1l6m s LYS 59 Cb -0.39 -2.10 0.84 0.00 -0.52 0.00 0.00 37.83 35.66 1l6m s LYS 59 CO 0.31 -0.98 1.91 1.49 -0.92 0.00 0.00 175.35 177.16 1l6m h GLU 60 N -0.53 0.64 -0.04 1.68 4.57 -1.95 0.24 114.58 119.19 1l6m h GLU 60 Ca -0.45 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1l6m h GLU 60 Cb 1.26 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1l6m h GLU 60 CO 0.63 0.42 0.00 -0.40 -1.18 0.00 0.00 179.01 178.48 1l6m n ASP 61 N -4.52 0.26 -0.21 1.04 5.75 -1.26 -4.91 116.55 112.71 1l6m n ASP 61 Ca 0.14 -1.75 -0.03 0.00 -0.01 0.00 0.00 54.79 53.14 1l6m n ASP 61 Cb 0.40 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.45 1l6m n ASP 61 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1l6m n LYS 62 N -0.48 -0.51 -2.95 0.11 4.76 0.85 -5.04 118.16 114.90 1l6m n LYS 62 Ca 0.07 0.40 -0.25 0.00 -2.87 0.00 0.00 58.31 55.67 1l6m n LYS 62 Cb 0.07 -3.98 -0.00 0.00 -1.84 0.00 0.00 35.03 29.28 1l6m n LYS 62 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1l6m s SER 63 N -2.42 6.14 -0.10 4.39 0.01 -1.26 -4.67 113.70 115.78 1l6m s SER 63 Ca 0.00 0.62 -0.04 0.00 1.31 0.00 0.00 55.95 57.83 1l6m s SER 63 Cb 0.00 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1l6m s SER 63 CO 0.00 -0.54 0.07 -0.31 0.41 0.00 0.00 173.24 172.87 1l6m s TYR 64 N -2.57 3.38 -0.21 2.43 1.51 0.62 -0.02 117.35 122.49 1l6m s TYR 64 Ca 0.45 0.36 -0.16 0.00 -1.01 0.00 0.00 57.07 56.72 1l6m s TYR 64 Cb -0.10 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 1l6m s TYR 64 CO 0.40 0.60 0.41 -0.80 -1.11 0.00 0.00 175.55 175.05 1l6m s ASN 65 N -0.95 6.43 -0.20 2.29 0.02 -0.29 -1.45 114.94 120.79 1l6m s ASN 65 Ca 0.14 0.51 0.00 0.00 -1.02 0.00 0.00 52.86 52.49 1l6m s ASN 65 Cb -0.12 -2.23 0.02 0.00 0.02 0.00 0.00 41.25 38.94 1l6m s ASN 65 CO 0.03 -0.10 -0.15 -0.69 0.02 0.00 0.00 177.10 176.21 1l6m s VAL 66 N 1.42 2.38 -0.21 1.60 1.01 0.95 -1.78 120.40 125.77 1l6m s VAL 66 Ca 0.19 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1l6m s VAL 66 Cb -0.15 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1l6m s VAL 66 CO 0.08 0.44 -0.13 -0.89 0.00 0.00 0.00 175.10 174.61 1l6m s THR 67 N 1.31 2.50 -0.05 3.92 2.01 0.12 -1.30 115.64 124.16 1l6m s THR 67 Ca 0.04 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 1l6m s THR 67 Cb -0.14 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 1l6m s THR 67 CO -0.10 0.39 0.06 -0.44 -0.69 0.00 0.00 174.62 173.84 1l6m s SER 68 N 1.32 5.64 -0.07 3.53 0.01 0.21 -0.16 113.70 124.18 1l6m s SER 68 Ca 0.03 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.50 1l6m s SER 68 Cb -0.15 -1.65 0.02 0.00 0.21 0.00 0.00 66.02 64.46 1l6m s SER 68 CO -0.08 0.33 -0.08 0.54 0.41 0.00 0.00 173.24 174.36 1l6m s VAL 69 N -1.06 0.86 0.07 3.43 0.11 0.15 -0.86 120.40 123.11 1l6m s VAL 69 Ca 0.18 -0.28 0.03 0.00 -2.93 0.00 0.00 61.98 58.98 1l6m s VAL 69 Cb -0.12 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 1l6m s VAL 69 CO 0.08 0.31 -0.09 -1.48 -3.33 0.00 0.00 175.10 170.59 1l6m s LEU 70 N 1.05 2.33 -0.36 2.54 0.05 -0.94 -1.56 118.68 121.79 1l6m s LEU 70 Ca -0.08 -0.68 -0.16 0.00 0.05 0.00 0.00 54.13 53.26 1l6m s LEU 70 Cb -0.14 -0.24 -0.00 0.00 -2.05 0.00 0.00 46.19 43.75 1l6m s LEU 70 CO -0.01 -0.23 0.39 0.12 -0.55 0.00 0.00 176.35 176.07 1l6m s PHE 71 N -1.90 3.20 -0.19 3.48 5.36 -1.26 -0.83 117.98 125.84 1l6m s PHE 71 Ca -0.02 -0.12 -0.19 0.00 -0.96 0.00 0.00 56.93 55.63 1l6m s PHE 71 Cb -0.06 -2.74 0.05 0.00 -0.34 0.00 0.00 43.02 39.93 1l6m s PHE 71 CO -0.00 -0.51 0.55 -0.98 -1.46 0.00 0.00 175.22 172.81 1l6m s ARG 72 N 2.06 0.66 -1.32 10.12 1.04 -0.70 -4.91 118.95 125.89 1l6m s ARG 72 Ca 0.12 0.72 -0.01 0.00 -1.04 0.00 0.00 55.73 55.51 1l6m s ARG 72 Cb -0.17 0.32 0.01 0.00 -2.04 0.00 0.00 34.95 33.07 1l6m s ARG 72 CO 0.12 -0.09 0.72 0.36 -0.04 0.00 0.00 175.30 176.37 1l6m n LYS 73 N 2.67 -4.97 -1.29 3.89 2.85 -1.26 -2.02 118.16 118.03 1l6m n LYS 73 Ca -0.14 0.62 -0.12 0.00 -1.05 0.00 0.00 58.31 57.62 1l6m n LYS 73 Cb 0.56 -5.20 -0.05 0.00 -0.65 0.00 0.00 35.03 29.69 1l6m n LYS 73 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1l6m n LYS 74 N -4.31 -1.58 -4.44 -1.58 5.02 -1.26 -4.96 118.16 105.05 1l6m n LYS 74 Ca -0.27 0.83 -0.24 0.00 -2.02 0.00 0.00 58.31 56.61 1l6m n LYS 74 Cb 0.67 -5.11 -0.08 0.00 -0.02 0.00 0.00 35.03 30.49 1l6m n LYS 74 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l6m s LYS 75 N -2.90 1.90 -0.27 1.97 1.02 -0.86 -5.12 119.74 115.48 1l6m s LYS 75 Ca 0.00 -2.15 -0.09 0.00 0.02 0.00 0.00 55.97 53.75 1l6m s LYS 75 Cb 0.00 -0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.03 1l6m s LYS 75 CO 0.00 -0.57 0.13 0.00 -0.92 0.00 0.00 175.35 173.99 1l6m s ASP 77 N 1.66 6.11 -0.23 0.00 -0.00 -0.01 -4.94 116.67 119.25 1l6m s ASP 77 Ca 0.06 0.30 -0.06 0.00 -0.00 0.00 0.00 52.55 52.86 1l6m s ASP 77 Cb -0.16 -2.01 -0.02 0.00 -0.00 0.00 0.00 42.92 40.74 1l6m s ASP 77 CO 0.06 0.30 0.02 -0.31 -0.00 0.00 0.00 175.17 175.24 1l6m s TYR 78 N -0.36 3.03 -0.28 4.23 2.02 -1.26 -2.20 117.35 122.53 1l6m s TYR 78 Ca 0.11 -0.60 -0.04 0.00 -0.37 0.00 0.00 57.07 56.17 1l6m s TYR 78 Cb -0.12 -2.16 0.02 0.00 -0.40 0.00 0.00 41.96 39.31 1l6m s TYR 78 CO 0.01 -0.40 0.01 -0.46 -1.57 0.00 0.00 175.55 173.15 1l6m s TRP 79 N 1.43 3.14 0.01 2.71 -0.11 -0.04 -4.97 118.94 121.11 1l6m s TRP 79 Ca 0.05 -1.39 0.04 0.00 1.22 0.00 0.00 56.10 56.01 1l6m s TRP 79 Cb -0.15 -2.15 -0.03 0.00 -1.50 0.00 0.00 33.47 29.64 1l6m s TRP 79 CO 0.01 -0.69 -0.07 0.42 -4.62 0.00 0.00 176.95 172.00 1l6m s ILE 80 N 1.38 3.63 0.14 5.86 1.01 -1.26 -0.61 121.20 131.35 1l6m s ILE 80 Ca 0.00 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 1l6m s ILE 80 Cb -0.17 -2.59 0.07 0.00 0.01 0.00 0.00 42.46 39.77 1l6m s ILE 80 CO -0.01 0.37 0.72 0.00 0.00 0.00 0.00 174.94 176.01 1l6m s ARG 81 N -1.49 1.26 -0.16 2.79 1.70 -0.42 -4.99 118.95 117.64 1l6m s ARG 81 Ca 0.18 -0.54 -0.01 0.00 -0.47 0.00 0.00 55.73 54.88 1l6m s ARG 81 Cb -0.11 0.53 -0.01 0.00 -0.57 0.00 0.00 34.95 34.79 1l6m s ARG 81 CO 0.08 -0.56 -0.11 0.99 -1.08 0.00 0.00 175.30 174.62 1l6m s THR 82 N -3.60 3.08 -0.26 4.99 2.01 -1.26 -0.03 115.64 120.56 1l6m s THR 82 Ca 0.05 -0.63 -0.09 0.00 0.31 0.00 0.00 61.69 61.33 1l6m s THR 82 Cb -0.02 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 1l6m s THR 82 CO -0.07 0.49 0.13 -0.36 -0.69 0.00 0.00 174.62 174.12 1l6m s PHE 83 N 0.80 3.16 -0.19 4.92 2.99 -0.53 -0.57 117.98 128.57 1l6m s PHE 83 Ca -0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 56.93 56.69 1l6m s PHE 83 Cb -0.15 -2.30 -0.04 0.00 0.00 0.00 0.00 43.02 40.53 1l6m s PHE 83 CO 0.01 -0.23 0.08 0.08 -0.00 0.00 0.00 175.22 175.16 1l6m s VAL 84 N 1.61 4.91 0.04 -0.44 1.01 0.13 -0.28 120.40 127.37 1l6m s VAL 84 Ca 0.07 0.01 -0.36 0.00 0.00 0.00 0.00 61.98 61.69 1l6m s VAL 84 Cb -0.15 -3.22 -0.15 0.00 0.00 0.00 0.00 36.38 32.85 1l6m s VAL 84 CO 0.07 0.45 1.52 -2.65 0.00 0.00 0.00 175.10 174.49 1l6m n PRO 85 N 3.58 1.53 0.00 2.72 -0.02 -1.26 0.15 135.00 141.70 1l6m n PRO 85 Ca -0.16 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1l6m n PRO 85 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1l6m n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6m n GLY 86 N 3.20 1.80 0.36 -1.23 0.00 0.17 -4.73 105.19 104.77 1l6m n GLY 86 Ca 0.20 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.56 1l6m n GLY 86 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l6m h SER 87 N 0.00 0.58 -5.16 1.61 4.64 -1.93 -3.44 113.55 109.85 1l6m h SER 87 Ca 0.00 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1l6m h SER 87 Cb 0.00 -0.10 -0.14 0.00 -0.31 0.00 0.00 62.40 61.86 1l6m h SER 87 CO 0.00 0.33 -0.31 0.00 -0.87 0.00 0.00 176.83 175.98 1l6m s GLN 88 N -5.59 0.93 0.11 4.77 -2.07 -1.26 -5.08 119.66 111.46 1l6m s GLN 88 Ca -0.09 -0.95 -0.34 0.00 -1.82 0.00 0.00 55.36 52.16 1l6m s GLN 88 Cb 0.21 0.37 -0.13 0.00 -1.09 0.00 0.00 33.01 32.37 1l6m s GLN 88 CO 0.77 -0.32 1.66 -2.30 -1.32 0.00 0.00 175.29 173.78 1l6m n PRO 89 N -0.11 2.20 -0.01 9.60 -0.02 -1.26 -0.72 135.00 144.67 1l6m n PRO 89 Ca -0.14 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1l6m n PRO 89 Cb 0.63 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1l6m n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6m n GLY 90 N 3.67 0.52 3.32 -1.23 0.00 -1.26 -4.61 105.19 105.60 1l6m n GLY 90 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1l6m n GLY 90 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l6m s GLU 91 N -0.99 2.02 0.07 1.61 2.12 0.10 -1.13 118.70 122.51 1l6m s GLU 91 Ca 0.00 -0.98 -0.01 0.00 0.36 0.00 0.00 54.97 54.33 1l6m s GLU 91 Cb 0.00 -2.02 -0.04 0.00 0.26 0.00 0.00 34.13 32.33 1l6m s GLU 91 CO 0.00 0.55 0.00 -0.06 -0.54 0.00 0.00 175.26 175.21 1l6m s PHE 92 N -0.67 0.60 0.34 5.30 0.40 0.76 0.44 117.98 125.16 1l6m s PHE 92 Ca 0.11 -1.10 0.07 0.00 -0.60 0.00 0.00 56.93 55.41 1l6m s PHE 92 Cb -0.10 -0.40 -0.07 0.00 0.51 0.00 0.00 43.02 42.96 1l6m s PHE 92 CO -0.00 -0.43 -0.04 -0.08 0.70 0.00 0.00 175.22 175.37 1l6m s THR 93 N -3.95 1.88 -0.03 0.64 -1.32 0.12 -0.62 115.64 112.36 1l6m s THR 93 Ca 0.12 -2.11 -0.25 0.00 -1.21 0.00 0.00 61.69 58.25 1l6m s THR 93 Cb 0.08 -2.70 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 1l6m s THR 93 CO -0.07 -0.15 0.75 -0.22 -2.21 0.00 0.00 174.62 172.72 1l6m s LEU 94 N -3.57 4.35 0.63 9.08 2.96 -1.23 0.18 118.68 131.08 1l6m s LEU 94 Ca 0.33 1.30 -0.10 0.00 -0.22 0.00 0.00 54.13 55.44 1l6m s LEU 94 Cb 0.05 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 1l6m s LEU 94 CO 0.15 -0.11 1.02 -0.83 -1.32 0.00 0.00 176.35 175.27 1l6m s GLY 95 N 0.64 1.63 -1.60 7.98 0.00 0.26 -4.17 107.32 112.06 1l6m s GLY 95 Ca 0.40 -0.25 -0.08 0.00 0.00 0.00 0.00 44.72 44.79 1l6m s GLY 95 CO 0.20 0.04 0.37 0.70 0.00 0.00 0.00 173.10 174.41 1l6m n ASN 96 N -2.78 -0.67 -0.17 1.64 3.02 -1.26 -4.70 115.26 110.33 1l6m n ASN 96 Ca 0.06 -1.15 0.09 0.00 -0.03 0.00 0.00 54.58 53.55 1l6m n ASN 96 Cb 0.55 -2.21 0.40 0.00 -0.61 0.00 0.00 39.78 37.92 1l6m n ASN 96 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1l6m h ILE 97 N -1.59 0.95 -1.08 2.41 2.10 -1.97 -1.18 117.51 117.15 1l6m h ILE 97 Ca -0.63 -0.22 0.30 0.00 1.08 0.00 0.00 64.86 65.39 1l6m h ILE 97 Cb 1.39 0.25 -0.07 0.00 -1.09 0.00 0.00 36.82 37.29 1l6m h ILE 97 CO 0.73 0.12 0.73 0.11 -1.08 0.00 0.00 178.15 178.76 1l6m h LYS 98 N 0.65 0.21 0.00 2.19 1.57 -1.89 0.21 116.57 119.50 1l6m h LYS 98 Ca 0.33 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1l6m h LYS 98 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1l6m h LYS 98 CO -0.11 0.14 0.00 -1.13 -0.57 0.00 0.00 179.45 177.78 1l6m n SER 99 N -4.45 0.00 -4.17 0.86 3.41 -0.45 -4.54 113.62 104.29 1l6m n SER 99 Ca 0.25 -0.95 -0.36 0.00 -0.26 0.00 0.00 58.87 57.55 1l6m n SER 99 Cb 1.02 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.84 1l6m n SER 99 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1l6m s TYR 100 N -2.00 3.35 0.15 7.33 1.51 0.73 -5.08 117.35 123.34 1l6m s TYR 100 Ca 0.40 -1.96 -0.34 0.00 -1.01 0.00 0.00 57.07 54.16 1l6m s TYR 100 Cb 0.18 -2.42 -0.15 0.00 -0.11 0.00 0.00 41.96 39.46 1l6m s TYR 100 CO 0.31 -0.84 1.37 -2.30 -1.11 0.00 0.00 175.55 172.98 1l6m n PRO 101 N 4.64 1.53 0.00 -1.71 -0.02 -1.26 -2.23 135.00 135.95 1l6m n PRO 101 Ca -0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1l6m n PRO 101 Cb 0.43 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1l6m n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l6m n GLY 102 N 2.57 2.92 3.65 -1.23 0.00 -1.26 -4.87 105.19 106.97 1l6m n GLY 102 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1l6m n GLY 102 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l6m s LEU 103 N 0.00 4.11 -0.01 0.99 2.96 -0.94 -0.89 118.68 124.90 1l6m s LEU 103 Ca 0.00 1.54 0.08 0.00 -0.22 0.00 0.00 54.13 55.52 1l6m s LEU 103 Cb 0.00 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.05 1l6m s LEU 103 CO 0.00 -0.81 0.22 0.35 -1.32 0.00 0.00 176.35 174.79 1l6m n THR 104 N 5.53 0.00 -3.73 3.68 -2.24 0.13 -4.88 114.28 112.77 1l6m n THR 104 Ca 0.14 -0.23 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 1l6m n THR 104 Cb 0.45 0.56 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 1l6m n THR 104 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l6m s SER 105 N -2.47 -0.31 -0.29 3.42 0.15 -1.17 -4.94 113.70 108.10 1l6m s SER 105 Ca -0.01 0.39 -0.08 0.00 0.70 0.00 0.00 55.95 56.95 1l6m s SER 105 Cb 0.05 0.51 0.14 0.00 -1.71 0.00 0.00 66.02 65.00 1l6m s SER 105 CO 0.31 -0.36 0.61 -0.47 1.20 0.00 0.00 173.24 174.54 1l6m s TYR 106 N -0.79 -1.32 -0.01 3.44 6.14 -1.26 -0.85 117.35 122.70 1l6m s TYR 106 Ca -0.09 2.13 0.04 0.00 0.64 0.00 0.00 57.07 59.79 1l6m s TYR 106 Cb -0.04 0.70 -0.01 0.00 0.42 0.00 0.00 41.96 43.04 1l6m s TYR 106 CO 0.04 -0.68 -0.12 -1.17 0.64 0.00 0.00 175.55 174.25 1l6m s LEU 107 N 2.86 1.98 -0.05 6.97 2.96 0.37 -3.51 118.68 130.25 1l6m s LEU 107 Ca -0.01 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1l6m s LEU 107 Cb -0.13 -0.65 -0.00 0.00 0.50 0.00 0.00 46.19 45.92 1l6m s LEU 107 CO -0.19 0.14 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.11 1l6m s VAL 108 N -0.19 1.51 -0.12 1.68 1.01 0.21 -1.33 120.40 123.17 1l6m s VAL 108 Ca 0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 1l6m s VAL 108 Cb -0.06 -1.31 0.04 0.00 0.00 0.00 0.00 36.38 35.06 1l6m s VAL 108 CO -0.00 0.43 0.03 -0.60 0.00 0.00 0.00 175.10 174.96 1l6m s ARG 109 N 0.15 0.50 -0.52 2.72 3.52 0.42 -0.17 118.95 125.58 1l6m s ARG 109 Ca -0.07 -0.08 -0.28 0.00 -0.13 0.00 0.00 55.73 55.17 1l6m s ARG 109 Cb -0.13 -1.45 0.01 0.00 -1.56 0.00 0.00 34.95 31.82 1l6m s ARG 109 CO 0.03 -0.47 1.51 0.08 -0.81 0.00 0.00 175.30 175.64 1l6m s VAL 110 N 1.97 3.72 0.03 7.11 1.01 -0.28 -1.26 120.40 132.69 1l6m s VAL 110 Ca 0.03 0.64 -0.27 0.00 0.00 0.00 0.00 61.98 62.37 1l6m s VAL 110 Cb -0.14 -4.25 -0.17 0.00 0.00 0.00 0.00 36.38 31.82 1l6m s VAL 110 CO -0.07 -0.98 1.33 0.58 0.00 0.00 0.00 175.10 175.96 1l6m h VAL 111 N 6.50 0.45 -2.54 2.92 2.07 -1.41 -0.03 116.25 124.21 1l6m h VAL 111 Ca -0.28 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1l6m h VAL 111 Cb 1.11 0.59 -0.15 0.00 -1.52 0.00 0.00 31.29 31.32 1l6m h VAL 111 CO 1.15 0.05 0.24 -0.94 0.02 0.00 0.00 177.57 178.09 1l6m s SER 112 N -4.76 -0.58 -0.20 0.57 1.04 -1.16 -1.64 113.70 106.98 1l6m s SER 112 Ca -0.15 0.27 -0.30 0.00 0.48 0.00 0.00 55.95 56.24 1l6m s SER 112 Cb 0.02 0.55 0.15 0.00 0.10 0.00 0.00 66.02 66.85 1l6m s SER 112 CO 0.54 -0.80 1.14 0.28 0.98 0.00 0.00 173.24 175.38 1l6m s THR 113 N -2.71 0.00 -1.17 2.02 -1.32 -1.26 -1.05 115.64 110.15 1l6m s THR 113 Ca -0.03 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.58 1l6m s THR 113 Cb -0.01 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.35 1l6m s THR 113 CO -0.04 0.00 1.30 -0.46 -2.21 0.00 0.00 174.62 173.21 1l6m n ASN 114 N 0.49 3.12 0.00 8.08 6.94 -1.05 -5.01 115.26 127.83 1l6m n ASN 114 Ca -0.05 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 1l6m n ASN 114 Cb 0.58 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 1l6m n ASN 114 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1l6m n TYR 115 N 0.76 0.00 0.81 -2.53 4.01 -1.26 -4.32 117.16 114.63 1l6m n TYR 115 Ca 0.14 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.97 1l6m n TYR 115 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 1l6m n TYR 115 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1l6m n ASN 116 N 0.67 1.80 0.03 7.72 0.23 -1.26 -4.84 115.26 119.61 1l6m n ASN 116 Ca 0.00 -1.40 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 1l6m n ASN 116 Cb 0.00 0.45 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 1l6m n ASN 116 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l6m n GLN 117 N -0.03 0.00 -4.08 -3.83 6.02 -1.26 -4.73 117.38 109.47 1l6m n GLN 117 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.96 1l6m n GLN 117 Cb 0.39 -0.21 -0.07 0.00 1.02 0.00 0.00 30.24 31.36 1l6m n GLN 117 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1l6m s HIS 118 N -2.00 0.68 -0.08 1.08 -3.43 -1.26 0.15 115.29 110.43 1l6m s HIS 118 Ca 0.00 -0.98 -0.30 0.00 -0.80 0.00 0.00 55.06 52.98 1l6m s HIS 118 Cb 0.00 -0.11 0.10 0.00 -1.43 0.00 0.00 32.58 31.14 1l6m s HIS 118 CO 0.00 -0.86 0.84 0.00 -2.00 0.00 0.00 174.74 172.72 1l6m s ALA 119 N -4.07 -1.84 -0.03 -1.38 0.00 -0.58 -2.51 121.76 111.34 1l6m s ALA 119 Ca 0.29 1.35 0.07 0.00 0.00 0.00 0.00 51.96 53.67 1l6m s ALA 119 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1l6m s ALA 119 CO 0.10 -0.40 -0.25 -1.64 0.00 0.00 0.00 175.76 173.56 1l6m s MET 120 N -1.54 2.24 -0.02 0.00 -1.94 -0.22 0.60 119.30 118.43 1l6m s MET 120 Ca -0.04 -0.92 0.00 0.00 -1.71 0.00 0.00 55.69 53.02 1l6m s MET 120 Cb -0.00 -2.08 0.02 0.00 2.01 0.00 0.00 34.83 34.77 1l6m s MET 120 CO 0.03 0.52 0.00 0.08 -0.01 0.00 0.00 175.02 175.64 1l6m s VAL 121 N -0.50 0.09 -0.14 -6.03 1.01 -0.61 -1.52 120.40 112.69 1l6m s VAL 121 Ca 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 1l6m s VAL 121 Cb -0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 1l6m s VAL 121 CO 0.00 0.08 0.03 0.12 0.00 0.00 0.00 175.10 175.33 1l6m s PHE 122 N 0.61 3.20 -0.04 5.22 2.19 -0.39 -1.45 117.98 127.32 1l6m s PHE 122 Ca -0.06 0.07 0.05 0.00 0.33 0.00 0.00 56.93 57.33 1l6m s PHE 122 Cb -0.08 -1.94 -0.01 0.00 -1.31 0.00 0.00 43.02 39.68 1l6m s PHE 122 CO -0.01 0.27 -0.18 -0.06 1.83 0.00 0.00 175.22 177.07 1l6m s PHE 123 N -0.18 1.73 -0.04 10.12 0.08 -0.02 -0.44 117.98 129.23 1l6m s PHE 123 Ca 0.06 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1l6m s PHE 123 Cb -0.12 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 1l6m s PHE 123 CO 0.02 -0.14 -0.03 0.21 -0.10 0.00 0.00 175.22 175.17 1l6m s LYS 124 N -0.05 0.65 0.01 0.44 2.20 -0.44 -0.39 119.74 122.16 1l6m s LYS 124 Ca -0.02 -0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.50 1l6m s LYS 124 Cb -0.11 -0.70 -0.01 0.00 -1.51 0.00 0.00 37.83 35.50 1l6m s LYS 124 CO 0.02 -0.09 0.05 -1.59 -0.36 0.00 0.00 175.35 173.38 1l6m s LYS 125 N 0.89 0.40 -0.21 4.03 -2.85 -0.23 -0.47 119.74 121.29 1l6m s LYS 125 Ca -0.11 -0.54 -0.03 0.00 -1.00 0.00 0.00 55.97 54.29 1l6m s LYS 125 Cb -0.14 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 35.79 1l6m s LYS 125 CO -0.00 -0.08 -0.08 0.08 0.10 0.00 0.00 175.35 175.37 1l6m s VAL 126 N -1.52 3.07 -0.12 1.79 1.01 -0.03 -0.83 120.40 123.76 1l6m s VAL 126 Ca -0.15 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1l6m s VAL 126 Cb -0.08 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1l6m s VAL 126 CO -0.00 0.43 -0.15 -0.55 0.00 0.00 0.00 175.10 174.82 1l6m s SER 127 N 1.43 2.55 -1.68 3.32 0.15 -0.52 0.19 113.70 119.14 1l6m s SER 127 Ca 0.05 -0.46 -0.17 0.00 0.70 0.00 0.00 55.95 56.08 1l6m s SER 127 Cb -0.14 -1.14 0.14 0.00 -1.71 0.00 0.00 66.02 63.17 1l6m s SER 127 CO -0.05 0.00 0.74 0.00 1.20 0.00 0.00 173.24 175.13 1l6m n GLN 128 N 4.34 -3.13 -0.73 5.44 3.00 -0.06 0.32 117.38 126.56 1l6m n GLN 128 Ca -0.19 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1l6m n GLN 128 Cb 0.51 -5.02 0.00 0.00 0.00 0.00 0.00 30.24 25.73 1l6m n GLN 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1l6m n ASN 129 N -2.69 -0.64 -4.78 1.08 4.13 -1.26 -4.97 115.26 106.13 1l6m n ASN 129 Ca 0.04 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.91 1l6m n ASN 129 Cb 0.51 -1.65 -0.06 0.00 -1.54 0.00 0.00 39.78 37.04 1l6m n ASN 129 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1l6m s ARG 130 N -0.70 4.25 -0.39 3.52 0.52 0.15 -5.04 118.95 121.27 1l6m s ARG 130 Ca 0.00 0.67 -0.18 0.00 -0.52 0.00 0.00 55.73 55.70 1l6m s ARG 130 Cb 0.00 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 32.16 1l6m s ARG 130 CO 0.00 0.43 0.50 -2.00 0.02 0.00 0.00 175.30 174.26 1l6m s GLU 131 N -0.38 3.40 0.14 3.54 2.12 -1.26 -1.44 118.70 124.81 1l6m s GLU 131 Ca 0.29 -0.40 0.05 0.00 0.36 0.00 0.00 54.97 55.28 1l6m s GLU 131 Cb -0.18 -3.88 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 1l6m s GLU 131 CO 0.16 -0.76 0.06 0.71 -0.54 0.00 0.00 175.26 174.89 1l6m s TYR 132 N 2.37 3.03 -0.01 5.30 1.51 -0.01 -4.69 117.35 124.84 1l6m s TYR 132 Ca 0.17 -0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 56.03 1l6m s TYR 132 Cb -0.16 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1l6m s TYR 132 CO 0.14 0.51 0.33 -0.59 -1.11 0.00 0.00 175.55 174.83 1l6m s PHE 133 N -1.60 -0.20 0.14 2.71 -0.71 -1.26 -1.07 117.98 116.00 1l6m s PHE 133 Ca 0.29 0.29 -0.09 0.00 -1.04 0.00 0.00 56.93 56.37 1l6m s PHE 133 Cb -0.10 0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 41.81 1l6m s PHE 133 CO 0.21 -0.41 0.26 -1.59 -1.34 0.00 0.00 175.22 172.35 1l6m s LYS 134 N -1.40 1.08 -0.02 1.99 -2.85 0.47 -1.79 119.74 117.22 1l6m s LYS 134 Ca -0.13 -1.12 0.04 0.00 -1.00 0.00 0.00 55.97 53.76 1l6m s LYS 134 Cb -0.05 0.37 -0.01 0.00 -2.06 0.00 0.00 37.83 36.08 1l6m s LYS 134 CO 0.04 -0.38 -0.13 0.42 0.10 0.00 0.00 175.35 175.40 1l6m s ILE 135 N -3.94 1.02 0.13 3.79 1.09 0.34 -0.84 121.20 122.79 1l6m s ILE 135 Ca 0.14 -0.54 0.10 0.00 -1.10 0.00 0.00 60.65 59.25 1l6m s ILE 135 Cb 0.04 -0.87 -0.04 0.00 -1.06 0.00 0.00 42.46 40.53 1l6m s ILE 135 CO -0.03 0.30 -0.25 0.42 -0.10 0.00 0.00 174.94 175.28 1l6m s THR 136 N -0.18 2.10 -0.30 2.92 -4.23 -0.52 -0.53 115.64 114.90 1l6m s THR 136 Ca 0.03 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 58.78 1l6m s THR 136 Cb -0.06 -1.88 0.04 0.00 1.34 0.00 0.00 72.50 71.93 1l6m s THR 136 CO -0.00 0.02 0.02 -0.22 -0.54 0.00 0.00 174.62 173.90 1l6m s LEU 137 N -2.09 3.89 -0.07 4.79 0.20 0.22 -1.58 118.68 124.05 1l6m s LEU 137 Ca 0.13 -1.13 -0.14 0.00 0.69 0.00 0.00 54.13 53.68 1l6m s LEU 137 Cb -0.10 -1.76 -0.05 0.00 -0.43 0.00 0.00 46.19 43.85 1l6m s LEU 137 CO 0.06 -0.25 0.36 -0.31 -0.29 0.00 0.00 176.35 175.92 1l6m s TYR 138 N 1.32 3.62 -0.03 5.38 2.02 0.20 -0.42 117.35 129.45 1l6m s TYR 138 Ca -0.03 0.84 0.07 0.00 -0.37 0.00 0.00 57.07 57.58 1l6m s TYR 138 Cb -0.19 -2.30 -0.02 0.00 -0.40 0.00 0.00 41.96 39.05 1l6m s TYR 138 CO -0.00 0.50 -0.25 0.20 -1.57 0.00 0.00 175.55 174.42 1l6m s GLY 139 N -0.48 1.25 0.43 0.71 0.00 0.18 -1.53 107.32 107.88 1l6m s GLY 139 Ca 0.21 -1.08 0.24 0.00 0.00 0.00 0.00 44.72 44.09 1l6m s GLY 139 CO 0.10 -0.86 1.78 -0.09 0.00 0.00 0.00 173.10 174.02 1l6m h ARG 140 N 5.61 0.00 -5.43 2.90 9.65 -0.58 0.14 114.38 126.67 1l6m h ARG 140 Ca -0.41 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 57.83 1l6m h ARG 140 Cb 1.13 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.60 1l6m h ARG 140 CO 0.47 0.21 -0.48 0.95 2.80 0.00 0.00 179.97 183.93 1l6m s THR 141 N -3.52 1.40 -0.99 0.20 -4.23 -1.26 -4.74 115.64 102.49 1l6m s THR 141 Ca 0.02 -1.87 0.28 0.00 -1.18 0.00 0.00 61.69 58.93 1l6m s THR 141 Cb 0.09 -2.27 0.23 0.00 1.34 0.00 0.00 72.50 71.89 1l6m s THR 141 CO 0.64 0.00 1.89 0.29 -0.54 0.00 0.00 174.62 176.91 1l6m n LYS 142 N -1.35 0.01 -4.39 3.99 5.02 -1.26 -4.63 118.16 115.55 1l6m n LYS 142 Ca -0.13 0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 55.93 1l6m n LYS 142 Cb 0.66 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 34.04 1l6m n LYS 142 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1l6m s GLU 143 N -3.00 1.24 0.03 1.97 0.41 -1.26 -4.87 118.70 113.22 1l6m s GLU 143 Ca 0.13 -1.15 -0.02 0.00 -0.41 0.00 0.00 54.97 53.52 1l6m s GLU 143 Cb 0.18 -1.51 -0.02 0.00 -1.78 0.00 0.00 34.13 31.00 1l6m s GLU 143 CO 0.51 0.36 0.01 -0.51 -0.49 0.00 0.00 175.26 175.15 1l6m s LEU 144 N -1.78 2.14 1.11 1.80 1.43 -1.26 -4.89 118.68 117.23 1l6m s LEU 144 Ca 0.08 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 1l6m s LEU 144 Cb -0.10 0.28 0.19 0.00 0.03 0.00 0.00 46.19 46.59 1l6m s LEU 144 CO 0.04 -0.41 0.65 0.35 0.23 0.00 0.00 176.35 177.20 1l6m n THR 145 N 1.10 0.00 0.18 5.49 -2.24 -1.26 -4.85 114.28 112.69 1l6m n THR 145 Ca -0.21 -0.32 0.06 0.00 -2.27 0.00 0.00 64.05 61.31 1l6m n THR 145 Cb 0.57 -0.83 0.17 0.00 -2.10 0.00 0.00 70.33 68.14 1l6m n THR 145 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1l6m h SER 146 N -2.29 0.00 -0.15 3.42 0.02 -2.01 -2.89 113.55 109.65 1l6m h SER 146 Ca -0.55 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.38 1l6m h SER 146 Cb 1.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1l6m h SER 146 CO 0.43 0.34 0.02 -0.08 -1.14 0.00 0.00 176.83 176.40 1l6m h GLU 147 N 0.00 0.25 -0.13 3.45 4.81 -2.00 -1.17 114.58 119.79 1l6m h GLU 147 Ca -0.00 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1l6m h GLU 147 Cb 1.14 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1l6m h GLU 147 CO 0.04 0.43 -0.28 -0.07 -0.73 0.00 0.00 179.01 178.40 1l6m h LEU 148 N 0.03 0.23 -0.34 1.64 3.38 -1.92 -2.33 115.31 116.00 1l6m h LEU 148 Ca 0.04 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1l6m h LEU 148 Cb 0.30 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1l6m h LEU 148 CO 0.00 0.51 -0.35 0.11 0.09 0.00 0.00 178.44 178.81 1l6m h LYS 149 N 0.21 0.83 0.00 1.13 1.57 -1.28 -1.99 116.57 117.04 1l6m h LYS 149 Ca 0.03 -0.45 -0.11 0.00 -1.87 0.00 0.00 60.65 58.25 1l6m h LYS 149 Cb 0.61 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1l6m h LYS 149 CO 0.04 1.08 -0.54 0.93 -0.57 0.00 0.00 179.45 180.40 1l6m h GLU 150 N 0.62 0.00 -0.26 3.15 5.08 -1.18 0.23 114.58 122.22 1l6m h GLU 150 Ca 0.05 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1l6m h GLU 150 Cb 0.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1l6m h GLU 150 CO 0.09 0.54 -0.22 -0.97 -1.00 0.00 0.00 179.01 177.45 1l6m h ASN 151 N 0.00 0.47 0.28 1.42 -1.24 -1.26 0.43 115.58 115.68 1l6m h ASN 151 Ca -0.01 -0.15 -0.14 0.00 0.71 0.00 0.00 56.30 56.71 1l6m h ASN 151 Cb 1.15 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 1l6m h ASN 151 CO 0.07 0.70 -0.56 0.15 -1.29 0.00 0.00 177.43 176.49 1l6m h PHE 152 N 0.42 0.37 -0.43 0.67 3.04 -0.56 0.17 116.94 120.62 1l6m h PHE 152 Ca 0.07 -0.13 -0.08 0.00 3.98 0.00 0.00 57.97 61.80 1l6m h PHE 152 Cb 0.62 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1l6m h PHE 152 CO 0.02 0.79 -0.05 0.82 -2.02 0.00 0.00 178.31 177.86 1l6m h ILE 153 N 0.23 1.27 -0.12 1.41 2.04 0.61 -1.12 117.51 121.82 1l6m h ILE 153 Ca 0.00 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.76 1l6m h ILE 153 Cb 1.06 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1l6m h ILE 153 CO 0.09 0.38 -0.08 -0.09 0.00 0.00 0.00 178.15 178.45 1l6m h ARG 154 N 0.63 -0.09 -0.84 2.37 2.43 0.13 -1.39 114.38 117.61 1l6m h ARG 154 Ca 0.11 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1l6m h ARG 154 Cb 0.57 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1l6m h ARG 154 CO 0.03 -0.06 0.50 0.35 -1.51 0.00 0.00 179.97 179.29 1l6m h PHE 155 N -0.09 1.12 -0.78 2.20 3.57 -0.82 -2.13 116.94 120.00 1l6m h PHE 155 Ca 0.08 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1l6m h PHE 155 Cb 0.20 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1l6m h PHE 155 CO -0.21 0.75 0.39 0.77 -2.23 0.00 0.00 178.31 177.78 1l6m h SER 156 N 1.16 1.00 -0.72 0.41 0.02 -0.76 -2.88 113.55 111.78 1l6m h SER 156 Ca 0.30 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1l6m h SER 156 Cb -0.03 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 1l6m h SER 156 CO -0.06 0.84 0.30 0.11 -1.14 0.00 0.00 176.83 176.88 1l6m h LYS 157 N 1.09 1.08 0.00 3.45 1.57 -0.90 -1.08 116.57 121.77 1l6m h LYS 157 Ca 0.27 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1l6m h LYS 157 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1l6m h LYS 157 CO -0.04 0.88 0.00 0.66 -0.57 0.00 0.00 179.45 180.38 1l6m h SER 158 N 1.03 0.00 -0.60 0.86 4.64 -1.18 0.32 113.55 118.62 1l6m h SER 158 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1l6m h SER 158 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1l6m h SER 158 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 1l6m n LEU 159 N -2.50 3.72 0.00 5.97 4.77 -0.46 -4.94 117.00 123.55 1l6m n LEU 159 Ca -0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1l6m n LEU 159 Cb 0.05 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1l6m n LEU 159 CO 0.13 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1l6m n GLY 160 N 1.50 0.86 3.88 -0.72 0.00 0.11 -4.61 105.19 106.20 1l6m n GLY 160 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1l6m n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l6m s LEU 161 N 0.00 4.37 0.36 0.99 1.43 -0.88 -4.99 118.68 119.96 1l6m s LEU 161 Ca 0.00 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1l6m s LEU 161 Cb 0.00 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1l6m s LEU 161 CO 0.00 0.24 0.58 -2.16 0.23 0.00 0.00 176.35 175.24 1l6m s PRO 162 N -1.72 3.51 0.46 1.29 0.04 -1.26 -4.02 135.00 133.30 1l6m s PRO 162 Ca 0.28 -0.23 0.27 0.00 0.04 0.00 0.00 61.00 61.37 1l6m s PRO 162 Cb -0.14 -2.62 1.32 0.00 0.04 0.00 0.00 34.50 33.11 1l6m s PRO 162 CO 0.16 0.11 1.78 1.49 0.04 0.00 0.00 177.00 180.57 1l6m h GLU 163 N 0.79 0.19 0.00 4.56 4.57 -1.98 0.68 114.58 123.39 1l6m h GLU 163 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1l6m h GLU 163 Cb 1.21 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1l6m h GLU 163 CO 0.62 0.13 0.00 0.27 -1.18 0.00 0.00 179.01 178.85 1l6m n ASN 164 N -4.43 0.00 -1.74 1.04 6.94 -1.26 -2.41 115.26 113.39 1l6m n ASN 164 Ca 0.26 0.08 0.03 0.00 -0.02 0.00 0.00 54.58 54.93 1l6m n ASN 164 Cb 1.08 -0.36 0.35 0.00 -2.36 0.00 0.00 39.78 38.49 1l6m n ASN 164 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1l6m n HIS 165 N -1.36 1.98 -3.88 -2.53 8.25 0.23 -1.64 115.22 116.29 1l6m n HIS 165 Ca 0.11 -0.93 -0.27 0.00 -0.26 0.00 0.00 57.72 56.38 1l6m n HIS 165 Cb 0.26 -0.54 -0.17 0.00 1.12 0.00 0.00 29.99 30.67 1l6m n HIS 165 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1l6m s ILE 166 N -2.87 0.95 0.30 1.59 1.01 -1.01 -2.59 121.20 118.58 1l6m s ILE 166 Ca 0.53 -0.35 0.06 0.00 0.00 0.00 0.00 60.65 60.89 1l6m s ILE 166 Cb 0.41 -1.05 -0.06 0.00 0.01 0.00 0.00 42.46 41.77 1l6m s ILE 166 CO 0.13 0.26 -0.02 0.68 0.00 0.00 0.00 174.94 175.99 1l6m s VAL 167 N 1.73 1.56 -0.32 2.92 -7.23 0.34 -4.83 120.40 114.57 1l6m s VAL 167 Ca 0.04 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 1l6m s VAL 167 Cb -0.13 -2.58 0.10 0.00 0.56 0.00 0.00 36.38 34.33 1l6m s VAL 167 CO -0.08 -0.20 0.09 -0.36 -0.31 0.00 0.00 175.10 174.24 1l6m s PHE 168 N -3.06 2.19 0.21 2.82 0.40 -1.26 -1.37 117.98 117.91 1l6m s PHE 168 Ca 0.32 -2.04 -0.32 0.00 -0.60 0.00 0.00 56.93 54.28 1l6m s PHE 168 Cb 0.05 -2.00 -0.14 0.00 0.51 0.00 0.00 43.02 41.44 1l6m s PHE 168 CO 0.13 -0.89 1.43 -2.30 0.70 0.00 0.00 175.22 174.29 1l6m n PRO 169 N 4.69 1.96 -2.78 0.24 -0.02 -1.25 -4.93 135.00 132.90 1l6m n PRO 169 Ca -0.00 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1l6m n PRO 169 Cb 0.42 -2.37 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 1l6m n PRO 169 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l6m s VAL 170 N 0.21 4.53 0.30 -1.45 0.11 -0.34 -4.39 120.40 119.38 1l6m s VAL 170 Ca 0.72 1.98 -0.30 0.00 -2.93 0.00 0.00 61.98 61.46 1l6m s VAL 170 Cb -0.69 -4.28 -0.12 0.00 -1.53 0.00 0.00 36.38 29.76 1l6m s VAL 170 CO 0.47 0.33 1.45 -2.65 -3.33 0.00 0.00 175.10 171.37 1l6m n PRO 171 N 2.74 2.37 -4.35 1.54 -0.02 -1.26 -0.97 135.00 135.04 1l6m n PRO 171 Ca 0.01 0.84 -0.19 0.00 -2.02 0.00 0.00 63.50 62.14 1l6m n PRO 171 Cb 0.49 -2.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 1l6m n PRO 171 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1l6m s ILE 172 N -0.48 0.43 -0.06 4.25 -4.36 -1.26 -4.89 121.20 114.83 1l6m s ILE 172 Ca 0.61 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.08 1l6m s ILE 172 Cb -0.55 -2.53 -0.12 0.00 1.25 0.00 0.00 42.46 40.51 1l6m s ILE 172 CO 0.55 0.00 0.09 0.47 0.24 0.00 0.00 174.94 176.28 1l6m n ASP 173 N -0.87 2.94 -4.77 4.36 10.43 -1.26 -4.83 116.55 122.56 1l6m n ASP 173 Ca 0.00 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 56.96 1l6m n ASP 173 Cb 0.65 0.95 0.00 0.00 1.84 0.00 0.00 41.12 44.56 1l6m n ASP 173 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l6m s GLN 174 N -2.35 3.99 0.00 -1.24 1.11 -1.26 -3.36 119.66 116.56 1l6m s GLN 174 Ca -0.04 2.39 0.00 0.00 0.01 0.00 0.00 55.36 57.73 1l6m s GLN 174 Cb 0.04 -2.85 0.00 0.00 -1.01 0.00 0.00 33.01 29.19 1l6m s GLN 174 CO 0.35 -0.56 0.00 0.00 0.01 0.00 0.00 175.29 175.10 1l6m n ILE 176 N -0.61 0.00 1.80 0.00 -5.35 -1.25 -4.97 119.36 108.98 1l6m n ILE 176 Ca 0.00 -0.49 0.15 0.00 -0.27 0.00 0.00 62.75 62.15 1l6m n ILE 176 Cb 0.00 1.36 0.78 0.00 -1.74 0.00 0.00 39.64 40.04 1l6m n ILE 176 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26