#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6r s MET 1 N 0.00 3.78 -0.04 1.57 -1.94 -1.26 -4.86 119.30 116.54 1l6r s MET 1 Ca 0.00 0.25 -0.30 0.00 -1.71 0.00 0.00 55.69 53.93 1l6r s MET 1 Cb 0.00 -3.22 -0.05 0.00 2.01 0.00 0.00 34.83 33.57 1l6r s MET 1 CO 0.00 0.71 1.51 0.42 -0.01 0.00 0.00 175.02 177.65 1l6r s ILE 2 N -1.03 3.69 -0.03 2.53 1.01 -1.26 -4.47 121.20 121.63 1l6r s ILE 2 Ca 0.21 0.95 0.10 0.00 0.00 0.00 0.00 60.65 61.90 1l6r s ILE 2 Cb -0.15 -3.61 -0.15 0.00 0.01 0.00 0.00 42.46 38.56 1l6r s ILE 2 CO 0.10 -0.05 0.22 0.54 0.00 0.00 0.00 174.94 175.75 1l6r n ARG 3 N 6.34 0.43 -3.81 2.79 1.74 0.38 -4.95 116.66 119.59 1l6r n ARG 3 Ca 0.15 -0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 1l6r n ARG 3 Cb 0.43 -1.22 -0.12 0.00 -1.02 0.00 0.00 32.46 30.53 1l6r n ARG 3 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1l6r s LEU 4 N -3.62 1.32 -0.10 0.55 0.20 -1.00 -1.79 118.68 114.25 1l6r s LEU 4 Ca -0.03 0.35 0.03 0.00 0.69 0.00 0.00 54.13 55.17 1l6r s LEU 4 Cb 0.06 0.61 0.01 0.00 -0.43 0.00 0.00 46.19 46.44 1l6r s LEU 4 CO 0.40 -0.07 -0.20 0.00 -0.29 0.00 0.00 176.35 176.19 1l6r s ALA 5 N 0.07 1.95 -0.23 5.97 0.00 -0.07 -0.60 121.76 128.86 1l6r s ALA 5 Ca -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1l6r s ALA 5 Cb -0.01 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1l6r s ALA 5 CO 0.00 0.15 0.01 0.00 0.00 0.00 0.00 175.76 175.93 1l6r s ALA 6 N 0.57 3.01 -0.06 0.00 0.00 0.15 -0.99 121.76 124.44 1l6r s ALA 6 Ca -0.14 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 50.76 1l6r s ALA 6 Cb -0.17 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.07 1l6r s ALA 6 CO 0.05 -0.39 -0.24 0.42 0.00 0.00 0.00 175.76 175.60 1l6r s ILE 7 N 1.42 2.01 -0.38 0.00 1.01 -0.33 -1.38 121.20 123.55 1l6r s ILE 7 Ca 0.05 -1.04 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 1l6r s ILE 7 Cb -0.15 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.62 1l6r s ILE 7 CO 0.01 0.56 1.42 -0.62 0.00 0.00 0.00 174.94 176.31 1l6r s ASP 8 N -0.08 6.37 0.06 3.58 2.15 -0.77 -0.61 116.67 127.38 1l6r s ASP 8 Ca -0.06 0.96 -0.37 0.00 0.43 0.00 0.00 52.55 53.51 1l6r s ASP 8 Cb -0.14 -2.54 -0.20 0.00 -0.30 0.00 0.00 42.92 39.74 1l6r s ASP 8 CO 0.04 -1.38 1.58 0.58 -0.17 0.00 0.00 175.17 175.82 1l6r h VAL 9 N 6.38 0.05 -0.41 1.11 2.07 -1.49 -1.38 116.25 122.58 1l6r h VAL 9 Ca -0.28 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1l6r h VAL 9 Cb 1.11 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1l6r h VAL 9 CO 1.07 0.00 -0.16 -2.24 0.02 0.00 0.00 177.57 176.26 1l6r h ASP 10 N -1.27 0.76 0.81 0.57 3.04 -1.92 -0.92 116.42 117.49 1l6r h ASP 10 Ca -0.13 -0.25 -0.12 0.00 -3.24 0.00 0.00 57.03 53.30 1l6r h ASP 10 Cb 0.98 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 39.05 1l6r h ASP 10 CO 0.19 0.93 -0.58 1.23 -2.04 0.00 0.00 179.24 178.97 1l6r h GLY 11 N 0.97 0.00 0.00 7.15 0.00 -1.93 -3.39 103.07 105.87 1l6r h GLY 11 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1l6r h GLY 11 CO 0.05 0.00 -0.07 0.70 0.00 0.00 0.00 176.54 177.22 1l6r n ASN 12 N -3.61 0.34 -0.72 0.19 3.02 -0.52 -4.78 115.26 109.18 1l6r n ASN 12 Ca -0.00 -0.26 0.07 0.00 -0.03 0.00 0.00 54.58 54.35 1l6r n ASN 12 Cb 0.63 0.58 0.16 0.00 -0.61 0.00 0.00 39.78 40.55 1l6r n ASN 12 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1l6r n LEU 13 N -0.62 2.94 -4.43 3.41 4.77 -0.36 -3.09 117.00 119.62 1l6r n LEU 13 Ca 0.00 -1.83 -0.23 0.00 -0.03 0.00 0.00 56.01 53.92 1l6r n LEU 13 Cb 0.00 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1l6r n LEU 13 CO 0.00 0.71 -0.48 0.42 -1.33 0.00 0.00 177.39 176.71 1l6r s THR 14 N -1.02 2.27 0.01 -5.08 -4.23 -1.25 -0.65 115.64 105.69 1l6r s THR 14 Ca 0.26 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1l6r s THR 14 Cb 0.14 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1l6r s THR 14 CO 0.18 -0.41 0.01 -0.90 -0.54 0.00 0.00 174.62 172.96 1l6r n ASP 15 N -0.44 0.01 0.18 3.99 5.68 0.63 -3.98 116.55 122.62 1l6r n ASP 15 Ca -0.07 -1.01 0.17 0.00 -0.50 0.00 0.00 54.79 53.38 1l6r n ASP 15 Cb 0.60 -0.01 0.80 0.00 -1.14 0.00 0.00 41.12 41.37 1l6r n ASP 15 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1l6r h ARG 16 N 0.00 0.00 -0.56 0.11 3.08 -1.90 -1.03 114.38 114.08 1l6r h ARG 16 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l6r h ARG 16 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1l6r h ARG 16 CO 0.00 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.65 1l6r n ASP 17 N -3.91 4.90 -0.50 7.04 8.00 -1.26 -4.93 116.55 125.89 1l6r n ASP 17 Ca 0.03 -2.65 -0.06 0.00 0.71 0.00 0.00 54.79 52.81 1l6r n ASP 17 Cb 0.36 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 1l6r n ASP 17 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l6r n ARG 18 N 0.73 -0.91 -3.10 -1.24 1.74 -0.39 -5.01 116.66 108.49 1l6r n ARG 18 Ca 0.25 0.63 -0.33 0.00 -0.77 0.00 0.00 57.85 57.63 1l6r n ARG 18 Cb 0.97 -4.53 -0.06 0.00 -1.02 0.00 0.00 32.46 27.81 1l6r n ARG 18 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1l6r s LEU 19 N -1.47 4.12 0.27 0.55 1.43 -1.26 -4.71 118.68 117.60 1l6r s LEU 19 Ca 0.00 1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 54.16 1l6r s LEU 19 Cb 0.00 -4.01 -0.10 0.00 0.03 0.00 0.00 46.19 42.11 1l6r s LEU 19 CO 0.00 -0.17 1.33 -0.51 0.23 0.00 0.00 176.35 177.24 1l6r s ILE 20 N -1.90 2.88 -0.22 -0.59 1.10 -1.26 -0.27 121.20 120.94 1l6r s ILE 20 Ca 0.52 0.79 -0.29 0.00 -0.51 0.00 0.00 60.65 61.16 1l6r s ILE 20 Cb -0.12 -3.50 0.00 0.00 0.15 0.00 0.00 42.46 38.99 1l6r s ILE 20 CO 0.18 0.15 1.11 -0.55 -2.11 0.00 0.00 174.94 173.72 1l6r s SER 21 N -0.03 7.04 0.32 4.50 0.15 0.18 -4.81 113.70 121.05 1l6r s SER 21 Ca 0.54 1.44 0.09 0.00 0.70 0.00 0.00 55.95 58.72 1l6r s SER 21 Cb -0.39 -2.54 0.56 0.00 -1.71 0.00 0.00 66.02 61.94 1l6r s SER 21 CO 0.45 -0.72 1.75 0.71 1.20 0.00 0.00 173.24 176.64 1l6r h THR 22 N 5.49 1.30 -0.64 6.45 1.35 -1.92 -1.61 112.91 123.32 1l6r h THR 22 Ca -0.21 -1.43 -0.08 0.00 -0.55 0.00 0.00 66.41 64.14 1l6r h THR 22 Cb 1.07 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 69.15 1l6r h THR 22 CO 0.98 0.42 0.10 0.11 -0.25 0.00 0.00 175.52 176.89 1l6r h LYS 23 N 0.12 1.05 -0.60 4.72 1.57 -1.91 -1.18 116.57 120.34 1l6r h LYS 23 Ca 0.01 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 1l6r h LYS 23 Cb 0.75 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1l6r h LYS 23 CO 0.06 0.97 0.04 0.00 -0.57 0.00 0.00 179.45 179.94 1l6r h ALA 24 N 1.12 0.94 -0.23 3.86 0.00 -1.57 -0.88 119.26 122.49 1l6r h ALA 24 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l6r h ALA 24 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l6r h ALA 24 CO 0.01 0.65 0.15 0.82 0.00 0.00 0.00 179.25 180.88 1l6r h ILE 25 N 0.94 1.07 -0.23 0.00 2.04 -0.89 -0.41 117.51 120.03 1l6r h ILE 25 Ca 0.18 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 1l6r h ILE 25 Cb 0.49 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1l6r h ILE 25 CO 0.02 0.07 -0.23 -0.33 0.00 0.00 0.00 178.15 177.68 1l6r h GLU 26 N 0.30 0.43 -0.54 2.37 4.39 -1.01 -1.15 114.58 119.37 1l6r h GLU 26 Ca 0.08 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1l6r h GLU 26 Cb -0.02 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1l6r h GLU 26 CO -0.02 0.63 0.14 0.77 -1.16 0.00 0.00 179.01 179.38 1l6r h SER 27 N 0.38 0.80 -0.20 1.42 0.02 -0.79 0.02 113.55 115.20 1l6r h SER 27 Ca 0.06 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1l6r h SER 27 Cb 0.61 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1l6r h SER 27 CO 0.04 0.82 0.10 0.40 -1.14 0.00 0.00 176.83 177.05 1l6r h ILE 28 N 0.75 1.14 -0.71 3.27 2.04 -0.71 -0.78 117.51 122.51 1l6r h ILE 28 Ca 0.17 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 1l6r h ILE 28 Cb 0.32 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1l6r h ILE 28 CO -0.00 0.14 0.29 0.03 0.00 0.00 0.00 178.15 178.60 1l6r h ARG 29 N 0.20 1.04 -0.12 2.37 3.08 -1.03 -0.28 114.38 119.64 1l6r h ARG 29 Ca 0.07 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1l6r h ARG 29 Cb 0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1l6r h ARG 29 CO -0.01 0.84 0.05 0.77 -1.07 0.00 0.00 179.97 180.55 1l6r h SER 30 N 1.02 0.17 -0.79 7.04 0.02 -0.78 -1.46 113.55 118.77 1l6r h SER 30 Ca 0.24 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1l6r h SER 30 Cb 0.19 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1l6r h SER 30 CO -0.02 0.29 0.34 0.00 -1.14 0.00 0.00 176.83 176.30 1l6r h ALA 31 N 0.88 1.03 -0.72 3.77 0.00 -0.87 -2.52 119.26 120.82 1l6r h ALA 31 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1l6r h ALA 31 Cb 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1l6r h ALA 31 CO -0.00 0.63 0.26 0.93 0.00 0.00 0.00 179.25 181.07 1l6r h GLU 32 N 1.14 1.09 -0.00 0.00 5.08 -0.91 -1.63 114.58 119.35 1l6r h GLU 32 Ca 0.27 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1l6r h GLU 32 Cb 0.18 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1l6r h GLU 32 CO -0.03 0.90 -0.11 0.87 -1.00 0.00 0.00 179.01 179.65 1l6r h LYS 33 N 1.06 0.00 -0.04 2.33 1.57 -0.86 -0.61 116.57 120.03 1l6r h LYS 33 Ca 0.24 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1l6r h LYS 33 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1l6r h LYS 33 CO -0.02 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.61 1l6r n LYS 34 N -4.41 1.30 0.00 3.15 4.01 -0.68 -4.91 118.16 116.62 1l6r n LYS 34 Ca -0.03 -0.44 0.00 0.00 -0.51 0.00 0.00 58.31 57.34 1l6r n LYS 34 Cb 0.18 -1.41 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1l6r n LYS 34 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l6r n GLY 35 N 1.01 0.84 3.75 0.72 0.00 -0.23 -5.08 105.19 106.19 1l6r n GLY 35 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1l6r n GLY 35 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l6r s LEU 36 N 0.00 4.56 -0.18 0.99 2.96 -0.80 -4.98 118.68 121.24 1l6r s LEU 36 Ca 0.00 2.15 -0.13 0.00 -0.22 0.00 0.00 54.13 55.93 1l6r s LEU 36 Cb 0.00 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 1l6r s LEU 36 CO 0.00 -0.09 0.24 -0.89 -1.32 0.00 0.00 176.35 174.29 1l6r s THR 37 N -0.93 5.34 -0.06 3.68 2.01 -0.74 -4.19 115.64 120.75 1l6r s THR 37 Ca 0.45 0.44 0.04 0.00 0.31 0.00 0.00 61.69 62.93 1l6r s THR 37 Cb -0.30 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1l6r s THR 37 CO 0.37 0.40 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.83 1l6r s VAL 38 N 0.48 2.67 -0.03 3.82 1.01 -1.26 -0.89 120.40 126.20 1l6r s VAL 38 Ca 0.14 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1l6r s VAL 38 Cb -0.12 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1l6r s VAL 38 CO 0.02 0.57 -0.19 -0.55 0.00 0.00 0.00 175.10 174.96 1l6r s SER 39 N -0.36 2.27 -0.12 3.32 0.15 -0.16 -1.24 113.70 117.56 1l6r s SER 39 Ca 0.03 -0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.27 1l6r s SER 39 Cb -0.12 -0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 63.72 1l6r s SER 39 CO 0.02 0.20 0.06 -0.76 1.20 0.00 0.00 173.24 173.97 1l6r s LEU 40 N -0.24 3.89 -0.12 3.45 1.43 -1.22 -1.19 118.68 124.68 1l6r s LEU 40 Ca 0.02 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1l6r s LEU 40 Cb -0.09 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1l6r s LEU 40 CO 0.01 0.34 -0.23 -0.76 0.23 0.00 0.00 176.35 175.94 1l6r s LEU 41 N -0.63 2.09 0.07 1.79 2.01 0.23 -0.59 118.68 123.64 1l6r s LEU 41 Ca 0.11 -0.58 -0.06 0.00 0.01 0.00 0.00 54.13 53.61 1l6r s LEU 41 Cb -0.12 -1.42 -0.01 0.00 0.01 0.00 0.00 46.19 44.65 1l6r s LEU 41 CO 0.02 0.12 0.12 -0.55 1.01 0.00 0.00 176.35 177.08 1l6r s SER 42 N 0.57 0.21 0.00 2.29 0.15 -0.56 -1.16 113.70 115.21 1l6r s SER 42 Ca -0.13 -0.70 0.26 0.00 0.70 0.00 0.00 55.95 56.08 1l6r s SER 42 Cb -0.17 0.29 0.72 0.00 -1.71 0.00 0.00 66.02 65.15 1l6r s SER 42 CO 0.04 -0.65 1.55 0.61 1.20 0.00 0.00 173.24 175.98 1l6r n GLY 43 N 0.15 -0.94 3.84 9.45 0.00 -1.26 -0.41 105.19 116.02 1l6r n GLY 43 Ca -0.16 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1l6r n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l6r s ASN 44 N -2.72 3.21 0.63 1.61 3.84 -1.26 -3.59 114.94 116.66 1l6r s ASN 44 Ca 0.19 0.60 -0.15 0.00 0.21 0.00 0.00 52.86 53.71 1l6r s ASN 44 Cb 0.19 -0.90 -0.02 0.00 -0.55 0.00 0.00 41.25 39.96 1l6r s ASN 44 CO 0.59 -2.70 1.07 0.68 -2.79 0.00 0.00 177.10 173.95 1l6r s VAL 45 N -3.55 3.66 0.37 -5.21 -7.23 -1.26 -0.67 120.40 106.51 1l6r s VAL 45 Ca 0.68 0.75 0.05 0.00 -1.81 0.00 0.00 61.98 61.66 1l6r s VAL 45 Cb -0.09 -3.29 0.28 0.00 0.56 0.00 0.00 36.38 33.83 1l6r s VAL 45 CO 0.53 -0.50 2.01 -0.29 -0.31 0.00 0.00 175.10 176.54 1l6r h ILE 46 N 0.18 1.09 0.00 -0.62 6.09 -1.93 -1.32 117.51 121.01 1l6r h ILE 46 Ca -0.46 -0.25 -0.05 0.00 -1.37 0.00 0.00 64.86 62.72 1l6r h ILE 46 Cb 1.23 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 1l6r h ILE 46 CO 0.56 0.13 -0.25 1.55 -3.07 0.00 0.00 178.15 177.07 1l6r h PRO 47 N 0.73 0.00 -0.17 2.19 0.13 -1.93 0.14 132.00 133.09 1l6r h PRO 47 Ca 0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.25 1l6r h PRO 47 Cb 0.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1l6r h PRO 47 CO -0.06 0.25 -0.34 0.28 -0.23 0.00 0.00 178.00 177.91 1l6r h VAL 48 N 0.00 1.35 -0.02 1.56 2.07 -1.63 -1.18 116.25 118.39 1l6r h VAL 48 Ca -0.00 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.82 1l6r h VAL 48 Cb 0.57 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1l6r h VAL 48 CO 0.03 0.48 -0.52 0.58 0.02 0.00 0.00 177.57 178.16 1l6r h VAL 49 N 0.16 1.37 -0.53 2.57 2.07 -1.15 -2.33 116.25 118.42 1l6r h VAL 49 Ca 0.01 -1.79 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1l6r h VAL 49 Cb 0.93 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 1l6r h VAL 49 CO 0.07 0.52 0.17 0.22 0.02 0.00 0.00 177.57 178.57 1l6r h TYR 50 N 0.05 0.86 -0.75 1.57 3.20 -0.66 -0.27 116.97 120.97 1l6r h TYR 50 Ca -0.00 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 61.83 1l6r h TYR 50 Cb 0.94 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 1l6r h TYR 50 CO 0.00 0.73 0.45 0.00 -1.64 0.00 0.00 178.16 177.71 1l6r h ALA 51 N 1.03 1.01 -0.72 1.82 0.00 -0.77 -0.65 119.26 120.98 1l6r h ALA 51 Ca 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1l6r h ALA 51 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1l6r h ALA 51 CO -0.01 0.19 0.18 -0.07 0.00 0.00 0.00 179.25 179.55 1l6r h LEU 52 N 0.85 1.09 -0.07 0.00 3.38 -0.89 -0.66 115.31 119.01 1l6r h LEU 52 Ca 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1l6r h LEU 52 Cb 0.12 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1l6r h LEU 52 CO -0.15 1.04 0.05 0.50 0.09 0.00 0.00 178.44 179.96 1l6r h LYS 53 N 1.09 0.10 0.00 1.13 3.64 0.09 0.20 116.57 122.82 1l6r h LYS 53 Ca 0.23 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.43 1l6r h LYS 53 Cb 0.37 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1l6r h LYS 53 CO 0.00 0.08 -0.80 -0.84 -2.27 0.00 0.00 179.45 175.62 1l6r h ILE 54 N 0.09 1.57 0.09 2.00 3.07 -1.04 -1.50 117.51 121.79 1l6r h ILE 54 Ca 0.03 -2.74 -0.35 0.00 1.55 0.00 0.00 64.86 63.35 1l6r h ILE 54 Cb 0.00 2.48 -0.03 0.00 -0.27 0.00 0.00 36.82 39.01 1l6r h ILE 54 CO -0.01 0.78 -1.93 0.49 -1.05 0.00 0.00 178.15 176.43 1l6r n PHE 55 N -3.58 1.18 0.09 0.16 3.72 -0.27 -4.12 117.46 114.64 1l6r n PHE 55 Ca -0.01 0.29 -0.04 0.00 -0.05 0.00 0.00 57.45 57.64 1l6r n PHE 55 Cb 0.77 -1.17 -0.02 0.00 -0.94 0.00 0.00 39.48 38.12 1l6r n PHE 55 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1l6r h LEU 56 N 0.05 0.00 -1.06 4.37 3.38 -0.73 -3.48 115.31 117.84 1l6r h LEU 56 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1l6r h LEU 56 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1l6r h LEU 56 CO 0.08 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1l6r n GLY 57 N 1.04 0.66 3.69 0.83 0.00 -0.80 -4.88 105.19 105.73 1l6r n GLY 57 Ca -0.00 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 1l6r n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6r s ILE 58 N -2.11 5.10 -1.85 -0.61 -1.09 -0.63 -4.87 121.20 115.14 1l6r s ILE 58 Ca 0.00 1.11 0.27 0.00 -2.23 0.00 0.00 60.65 59.80 1l6r s ILE 58 Cb 0.00 -3.90 0.30 0.00 -1.58 0.00 0.00 42.46 37.28 1l6r s ILE 58 CO 0.00 0.23 1.58 -0.46 -1.23 0.00 0.00 174.94 175.06 1l6r n ASN 59 N 4.27 1.10 -4.15 3.58 2.04 -1.26 -4.86 115.26 115.97 1l6r n ASN 59 Ca -0.04 -0.97 -0.22 0.00 -0.44 0.00 0.00 54.58 52.91 1l6r n ASN 59 Cb 0.51 0.12 -0.02 0.00 -2.53 0.00 0.00 39.78 37.86 1l6r n ASN 59 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1l6r n GLY 60 N 1.32 3.16 3.75 4.83 0.00 -0.37 -4.85 105.19 113.03 1l6r n GLY 60 Ca 0.13 -2.30 -0.32 0.00 0.00 0.00 0.00 46.02 43.53 1l6r n GLY 60 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l6r s PRO 61 N -3.62 2.27 0.06 1.61 0.02 -1.26 -4.82 135.00 129.25 1l6r s PRO 61 Ca 0.15 1.39 0.07 0.00 0.02 0.00 0.00 61.00 62.63 1l6r s PRO 61 Cb -0.01 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1l6r s PRO 61 CO 0.09 -1.67 -0.19 0.14 -0.33 0.00 0.00 177.00 175.05 1l6r s VAL 62 N -2.52 1.53 -0.03 3.83 -7.23 -0.77 -3.45 120.40 111.75 1l6r s VAL 62 Ca 0.66 -1.23 0.06 0.00 -1.81 0.00 0.00 61.98 59.66 1l6r s VAL 62 Cb -0.21 -1.35 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 1l6r s VAL 62 CO 0.49 0.09 -0.21 -0.36 -0.31 0.00 0.00 175.10 174.79 1l6r s PHE 63 N -0.91 2.48 0.55 2.82 0.40 0.24 -0.79 117.98 122.77 1l6r s PHE 63 Ca 0.05 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.08 1l6r s PHE 63 Cb -0.09 -1.55 0.03 0.00 0.51 0.00 0.00 43.02 41.92 1l6r s PHE 63 CO 0.02 0.06 0.22 0.20 0.70 0.00 0.00 175.22 176.41 1l6r s GLY 64 N -0.68 2.75 -1.62 4.36 0.00 -0.11 -1.49 107.32 110.53 1l6r s GLY 64 Ca 0.11 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.12 1l6r s GLY 64 CO -0.00 -2.09 0.61 1.18 0.00 0.00 0.00 173.10 172.80 1l6r n GLU 65 N -1.58 -2.92 -1.85 2.90 1.02 0.15 -1.35 120.64 117.01 1l6r n GLU 65 Ca -0.12 0.35 -0.21 0.00 -0.02 0.00 0.00 57.16 57.16 1l6r n GLU 65 Cb 0.66 -4.80 -0.06 0.00 -0.02 0.00 0.00 31.44 27.22 1l6r n GLU 65 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1l6r n ASN 66 N -2.76 -5.56 0.00 1.62 3.02 0.45 -2.13 115.26 109.91 1l6r n ASN 66 Ca -0.07 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1l6r n ASN 66 Cb 0.56 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1l6r n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l6r n GLY 67 N -0.58 0.93 0.12 7.41 0.00 -0.46 -3.09 105.19 109.53 1l6r n GLY 67 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1l6r n GLY 67 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l6r h GLY 68 N 0.00 0.00 -5.24 -0.02 0.00 -1.26 -3.42 103.07 93.12 1l6r h GLY 68 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1l6r h GLY 68 CO 0.00 0.00 -0.61 -1.50 0.00 0.00 0.00 176.54 174.43 1l6r s ILE 69 N -3.17 0.04 -0.00 2.60 2.07 -1.19 -0.87 121.20 120.67 1l6r s ILE 69 Ca 0.09 -0.31 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 1l6r s ILE 69 Cb 0.11 -0.22 -0.00 0.00 0.13 0.00 0.00 42.46 42.48 1l6r s ILE 69 CO 0.56 -0.17 -0.04 -0.32 -1.91 0.00 0.00 174.94 173.07 1l6r s MET 70 N -0.52 0.31 -0.26 3.50 -2.45 0.21 -0.93 119.30 119.16 1l6r s MET 70 Ca -0.06 -0.15 -0.07 0.00 -1.25 0.00 0.00 55.69 54.16 1l6r s MET 70 Cb -0.04 -0.30 -0.01 0.00 1.25 0.00 0.00 34.83 35.73 1l6r s MET 70 CO 0.00 0.08 0.06 0.12 1.05 0.00 0.00 175.02 176.34 1l6r s PHE 71 N -0.13 3.09 0.59 4.11 2.19 0.03 -1.09 117.98 126.77 1l6r s PHE 71 Ca 0.01 -0.67 -0.00 0.00 0.33 0.00 0.00 56.93 56.60 1l6r s PHE 71 Cb -0.02 -2.23 0.05 0.00 -1.31 0.00 0.00 43.02 39.51 1l6r s PHE 71 CO -0.00 -0.46 0.84 0.34 1.83 0.00 0.00 175.22 177.77 1l6r s ASP 72 N 1.56 5.10 0.00 6.13 -1.08 -0.21 -1.85 116.67 126.32 1l6r s ASP 72 Ca 0.05 0.03 0.18 0.00 -0.52 0.00 0.00 52.55 52.29 1l6r s ASP 72 Cb -0.16 -0.82 0.88 0.00 -1.46 0.00 0.00 42.92 41.36 1l6r s ASP 72 CO 0.02 -1.30 1.55 0.59 0.52 0.00 0.00 175.17 176.56 1l6r n ASN 73 N -2.49 0.00 -1.16 -0.34 3.02 -1.26 -1.88 115.26 111.14 1l6r n ASN 73 Ca 0.09 0.12 0.10 0.00 -0.03 0.00 0.00 54.58 54.85 1l6r n ASN 73 Cb 0.60 -0.32 0.28 0.00 -0.61 0.00 0.00 39.78 39.72 1l6r n ASN 73 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1l6r n ASP 74 N -1.32 3.38 0.00 6.41 3.85 -1.26 -4.92 116.55 122.68 1l6r n ASP 74 Ca 0.08 -2.03 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 1l6r n ASP 74 Cb 0.16 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.50 1l6r n ASP 74 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1l6r n GLY 75 N 1.44 0.53 3.95 6.12 0.00 -0.79 -5.04 105.19 111.41 1l6r n GLY 75 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1l6r n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l6r s SER 76 N -2.09 5.98 -0.13 1.61 1.04 -1.26 -4.89 113.70 113.96 1l6r s SER 76 Ca 0.00 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.32 1l6r s SER 76 Cb 0.00 -1.46 -0.00 0.00 0.10 0.00 0.00 66.02 64.66 1l6r s SER 76 CO 0.00 -0.25 -0.18 -0.63 0.98 0.00 0.00 173.24 173.16 1l6r s ILE 77 N -2.11 2.52 -0.08 -1.02 1.01 -1.26 -1.04 121.20 119.21 1l6r s ILE 77 Ca 0.39 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1l6r s ILE 77 Cb -0.09 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1l6r s ILE 77 CO 0.29 0.54 -0.17 -0.54 0.00 0.00 0.00 174.94 175.06 1l6r s LYS 78 N 0.50 2.22 0.08 2.79 1.02 -0.25 -4.98 119.74 121.12 1l6r s LYS 78 Ca -0.12 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.33 1l6r s LYS 78 Cb -0.16 -1.76 -0.04 0.00 -0.52 0.00 0.00 37.83 35.35 1l6r s LYS 78 CO 0.05 0.10 -0.09 -1.59 -0.92 0.00 0.00 175.35 172.90 1l6r s LYS 79 N 0.49 2.22 0.00 1.68 -2.85 -1.26 -0.62 119.74 119.40 1l6r s LYS 79 Ca -0.15 -0.96 0.08 0.00 -1.00 0.00 0.00 55.97 53.94 1l6r s LYS 79 Cb -0.16 -2.34 -0.02 0.00 -2.06 0.00 0.00 37.83 33.25 1l6r s LYS 79 CO 0.06 0.53 0.53 1.19 0.10 0.00 0.00 175.35 177.75 1l6r n PHE 80 N 0.90 0.00 -4.06 1.78 3.72 -0.05 -5.00 117.46 114.75 1l6r n PHE 80 Ca -0.14 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.17 1l6r n PHE 80 Cb 0.52 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.98 1l6r n PHE 80 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1l6r s PHE 81 N -1.31 0.62 0.22 1.38 0.40 -1.25 -5.10 117.98 112.94 1l6r s PHE 81 Ca 0.06 -1.01 0.09 0.00 -0.60 0.00 0.00 56.93 55.47 1l6r s PHE 81 Cb 0.07 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.26 1l6r s PHE 81 CO 0.23 -0.58 -0.03 0.45 0.70 0.00 0.00 175.22 175.99 1l6r s SER 82 N -3.00 4.50 0.00 1.36 0.15 -1.26 -4.24 113.70 111.22 1l6r s SER 82 Ca 0.19 -0.57 0.16 0.00 0.70 0.00 0.00 55.95 56.43 1l6r s SER 82 Cb 0.06 -0.84 0.44 0.00 -1.71 0.00 0.00 66.02 63.96 1l6r s SER 82 CO -0.01 0.05 1.36 -0.46 1.20 0.00 0.00 173.24 175.39 1l6r n ASN 83 N -0.43 3.34 -0.11 5.45 6.94 -1.05 -4.35 115.26 125.05 1l6r n ASN 83 Ca -0.08 -1.99 -0.10 0.00 -0.02 0.00 0.00 54.58 52.39 1l6r n ASN 83 Cb 0.57 -0.33 -0.02 0.00 -2.36 0.00 0.00 39.78 37.64 1l6r n ASN 83 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1l6r h GLU 84 N 3.00 0.51 -0.12 -3.83 3.07 -1.95 0.63 114.58 115.89 1l6r h GLU 84 Ca 0.00 -0.10 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 1l6r h GLU 84 Cb 0.84 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1l6r h GLU 84 CO 0.00 0.51 -0.11 0.78 -1.40 0.00 0.00 179.01 178.79 1l6r h GLY 85 N 0.39 0.32 1.39 -3.84 0.00 -2.00 -2.24 103.07 97.10 1l6r h GLY 85 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1l6r h GLY 85 CO -0.01 0.29 0.03 -0.91 0.00 0.00 0.00 176.54 175.94 1l6r h THR 86 N -0.09 1.23 -0.58 4.70 1.35 -1.81 -1.22 112.91 116.49 1l6r h THR 86 Ca 0.02 -0.92 -0.07 0.00 -0.55 0.00 0.00 66.41 64.89 1l6r h THR 86 Cb 0.62 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 67.87 1l6r h THR 86 CO 0.03 0.33 0.11 0.78 -0.25 0.00 0.00 175.52 176.52 1l6r h ASN 87 N 0.71 0.91 -0.55 5.36 2.35 -0.86 -2.02 115.58 121.47 1l6r h ASN 87 Ca 0.14 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1l6r h ASN 87 Cb 0.39 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1l6r h ASN 87 CO 0.01 0.93 0.29 0.50 -1.65 0.00 0.00 177.43 177.51 1l6r h LYS 88 N 0.86 0.78 -0.29 0.81 3.64 -1.02 -1.28 116.57 120.07 1l6r h LYS 88 Ca 0.18 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1l6r h LYS 88 Cb 0.40 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1l6r h LYS 88 CO 0.01 0.62 0.12 0.35 -2.27 0.00 0.00 179.45 178.28 1l6r h PHE 89 N 0.74 0.22 -0.59 1.91 3.57 -0.99 -1.34 116.94 120.46 1l6r h PHE 89 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1l6r h PHE 89 Cb 0.08 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1l6r h PHE 89 CO -0.01 0.11 0.31 1.25 -2.23 0.00 0.00 178.31 177.74 1l6r h LEU 90 N 0.26 0.74 -0.60 0.59 5.85 -1.13 0.51 115.31 121.54 1l6r h LEU 90 Ca 0.12 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1l6r h LEU 90 Cb 0.07 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1l6r h LEU 90 CO -0.11 0.63 0.28 -0.08 -0.34 0.00 0.00 178.44 178.83 1l6r h GLU 91 N 0.79 0.51 -0.04 1.25 4.81 -0.74 0.26 114.58 121.42 1l6r h GLU 91 Ca 0.21 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1l6r h GLU 91 Cb 0.07 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1l6r h GLU 91 CO -0.03 0.34 -0.07 0.93 -0.73 0.00 0.00 179.01 179.44 1l6r h GLU 92 N 0.52 0.11 -0.17 1.92 5.08 -0.92 -3.29 114.58 117.84 1l6r h GLU 92 Ca 0.28 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1l6r h GLU 92 Cb 0.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1l6r h GLU 92 CO -0.22 0.65 -0.08 1.98 -1.00 0.00 0.00 179.01 180.33 1l6r h MET 93 N -0.41 0.25 0.00 2.33 4.05 -0.72 -2.07 114.93 118.36 1l6r h MET 93 Ca 0.00 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1l6r h MET 93 Cb 0.64 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 1l6r h MET 93 CO 0.02 0.35 0.00 -1.13 0.23 0.00 0.00 176.91 176.37 1l6r n SER 94 N -4.32 0.57 0.19 1.39 3.41 0.06 -1.69 113.62 113.23 1l6r n SER 94 Ca -0.01 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 1l6r n SER 94 Cb 0.23 -0.78 0.12 0.00 -0.26 0.00 0.00 64.21 63.52 1l6r n SER 94 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1l6r h LYS 95 N 0.00 0.00 0.00 4.33 1.57 -1.48 -3.37 116.57 117.62 1l6r h LYS 95 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l6r h LYS 95 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1l6r h LYS 95 CO 0.00 0.16 -0.07 2.89 -0.57 0.00 0.00 179.45 181.85 1l6r n ARG 96 N -3.12 1.17 -4.04 3.15 1.85 -0.87 -5.08 116.66 109.71 1l6r n ARG 96 Ca 0.03 -1.18 -0.15 0.00 -1.00 0.00 0.00 57.85 55.55 1l6r n ARG 96 Cb 0.60 -0.80 -0.04 0.00 -1.05 0.00 0.00 32.46 31.18 1l6r n ARG 96 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1l6r n THR 97 N -0.35 0.00 1.73 8.89 -2.24 -0.68 -5.03 114.28 116.59 1l6r n THR 97 Ca 0.02 -1.87 0.14 0.00 -2.27 0.00 0.00 64.05 60.07 1l6r n THR 97 Cb 0.46 1.13 0.69 0.00 -2.10 0.00 0.00 70.33 70.51 1l6r n THR 97 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1l6r n SER 98 N -1.62 0.77 -4.71 3.42 3.41 -1.26 -4.64 113.62 108.98 1l6r n SER 98 Ca 0.01 -1.30 -0.43 0.00 -0.26 0.00 0.00 58.87 56.90 1l6r n SER 98 Cb 0.60 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 1l6r n SER 98 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1l6r n MET 99 N -0.38 2.66 -3.85 4.33 0.00 -1.26 -4.44 117.12 114.18 1l6r n MET 99 Ca 0.21 0.96 -0.11 0.00 0.00 0.00 0.00 57.70 58.76 1l6r n MET 99 Cb 0.23 -2.79 -0.09 0.00 0.00 0.00 0.00 33.22 30.57 1l6r n MET 99 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1l6r s ARG 100 N 1.00 0.64 0.79 2.12 1.70 -0.12 -4.12 118.95 120.96 1l6r s ARG 100 Ca 0.75 -0.57 -0.10 0.00 -0.47 0.00 0.00 55.73 55.34 1l6r s ARG 100 Cb -0.54 0.27 0.07 0.00 -0.57 0.00 0.00 34.95 34.18 1l6r s ARG 100 CO 0.34 -0.18 1.10 0.45 -1.08 0.00 0.00 175.30 175.93 1l6r s SER 101 N -1.91 4.33 0.17 -2.89 0.15 -1.26 -0.97 113.70 111.32 1l6r s SER 101 Ca -0.07 1.84 0.08 0.00 0.70 0.00 0.00 55.95 58.49 1l6r s SER 101 Cb -0.03 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1l6r s SER 101 CO -0.02 -2.15 -0.17 0.27 1.20 0.00 0.00 173.24 172.37 1l6r s ILE 102 N -2.89 1.78 0.23 6.45 -4.36 -1.26 -4.67 121.20 116.48 1l6r s ILE 102 Ca 0.62 -1.99 -0.06 0.00 -0.26 0.00 0.00 60.65 58.96 1l6r s ILE 102 Cb -0.18 -1.88 0.19 0.00 1.25 0.00 0.00 42.46 41.84 1l6r s ILE 102 CO 0.56 -0.40 1.76 0.25 0.24 0.00 0.00 174.94 177.35 1l6r h LEU 103 N 3.06 0.38 -0.16 0.37 6.46 -1.97 -1.72 115.31 121.74 1l6r h LEU 103 Ca -0.41 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1l6r h LEU 103 Cb 1.21 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1l6r h LEU 103 CO 0.54 0.20 0.00 0.35 -0.62 0.00 0.00 178.44 178.91 1l6r n THR 104 N -4.92 1.59 0.32 1.05 -2.24 -1.26 -2.01 114.28 106.81 1l6r n THR 104 Ca 0.12 0.44 0.22 0.00 -2.27 0.00 0.00 64.05 62.56 1l6r n THR 104 Cb 0.33 -1.37 1.11 0.00 -2.10 0.00 0.00 70.33 68.30 1l6r n THR 104 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1l6r h ASN 105 N 0.00 0.00 0.36 3.42 2.35 -1.67 -0.63 115.58 119.41 1l6r h ASN 105 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l6r h ASN 105 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1l6r h ASN 105 CO 0.00 0.00 0.00 0.08 -1.65 0.00 0.00 177.43 175.86 1l6r h ARG 106 N 0.00 0.00 -0.14 0.81 0.11 -1.62 -1.79 114.38 111.75 1l6r h ARG 106 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1l6r h ARG 106 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1l6r h ARG 106 CO 0.00 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.98 1l6r n TRP 107 N -2.41 0.19 -3.13 4.08 8.01 -0.25 -5.02 117.44 118.91 1l6r n TRP 107 Ca -0.00 -0.30 -0.32 0.00 -1.31 0.00 0.00 57.50 55.58 1l6r n TRP 107 Cb 0.13 -0.02 -0.05 0.00 -2.01 0.00 0.00 31.31 29.36 1l6r n TRP 107 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1l6r s ARG 108 N -0.85 3.91 0.00 -0.99 0.52 -0.67 -4.51 118.95 116.35 1l6r s ARG 108 Ca 0.13 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 1l6r s ARG 108 Cb 0.07 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1l6r s ARG 108 CO 0.10 0.14 0.00 0.39 0.02 0.00 0.00 175.30 175.95 1l6r n GLU 109 N -0.56 3.24 0.00 3.54 1.02 -1.26 -4.91 120.64 121.71 1l6r n GLU 109 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1l6r n GLU 109 Cb 0.53 -0.35 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 1l6r n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l6r n ALA 110 N -0.21 1.64 -3.69 0.62 0.00 -1.26 -2.53 120.51 115.08 1l6r n ALA 110 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 53.44 52.96 1l6r n ALA 110 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1l6r n ALA 110 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l6r n SER 111 N -0.16 -1.17 -3.85 0.00 3.41 -1.26 -4.24 113.62 106.36 1l6r n SER 111 Ca 0.00 -1.52 -0.20 0.00 -0.26 0.00 0.00 58.87 56.89 1l6r n SER 111 Cb 0.21 1.87 -0.17 0.00 -0.26 0.00 0.00 64.21 65.87 1l6r n SER 111 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l6r s THR 112 N -2.14 0.42 0.44 6.66 2.01 -0.89 -4.79 115.64 117.34 1l6r s THR 112 Ca 0.19 -0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.13 1l6r s THR 112 Cb -0.02 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 1l6r s THR 112 CO 0.03 0.22 0.71 -0.83 -0.69 0.00 0.00 174.62 174.05 1l6r s GLY 113 N 1.19 1.47 0.13 4.40 0.00 -1.26 -0.26 107.32 112.99 1l6r s GLY 113 Ca -0.07 -0.62 -0.25 0.00 0.00 0.00 0.00 44.72 43.79 1l6r s GLY 113 CO -0.02 -0.48 0.80 -0.11 0.00 0.00 0.00 173.10 173.29 1l6r s PHE 114 N -2.60 -0.31 0.19 1.90 -0.71 -0.70 -4.24 117.98 111.51 1l6r s PHE 114 Ca 0.45 0.05 0.09 0.00 -1.04 0.00 0.00 56.93 56.48 1l6r s PHE 114 Cb -0.10 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 1l6r s PHE 114 CO 0.42 -0.83 -0.10 -0.51 -1.34 0.00 0.00 175.22 172.86 1l6r s ASP 115 N -2.75 4.23 -0.13 1.98 1.01 -0.15 -1.38 116.67 119.48 1l6r s ASP 115 Ca 0.07 -0.61 -0.29 0.00 0.71 0.00 0.00 52.55 52.43 1l6r s ASP 115 Cb -0.02 -0.70 0.08 0.00 1.01 0.00 0.00 42.92 43.29 1l6r s ASP 115 CO -0.04 0.09 0.76 -0.51 0.21 0.00 0.00 175.17 175.68 1l6r s ILE 116 N -1.79 0.00 0.29 0.77 2.07 -1.26 -0.95 121.20 120.33 1l6r s ILE 116 Ca 0.25 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.20 1l6r s ILE 116 Cb -0.08 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.41 1l6r s ILE 116 CO 0.15 0.00 1.12 -1.81 -1.91 0.00 0.00 174.94 172.50 1l6r s ASP 117 N -0.72 7.18 0.43 4.50 1.01 -1.26 -4.92 116.67 122.89 1l6r s ASP 117 Ca -0.06 2.32 0.21 0.00 0.71 0.00 0.00 52.55 55.72 1l6r s ASP 117 Cb -0.02 -2.63 1.16 0.00 1.01 0.00 0.00 42.92 42.45 1l6r s ASP 117 CO 0.06 -0.21 1.81 -0.65 0.21 0.00 0.00 175.17 176.40 1l6r h PRO 118 N 3.71 0.33 0.00 8.23 0.11 -2.01 -0.79 132.00 141.58 1l6r h PRO 118 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1l6r h PRO 118 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1l6r h PRO 118 CO 0.66 0.22 -0.07 0.93 -0.21 0.00 0.00 178.00 179.53 1l6r h GLU 119 N 0.34 0.00 -0.02 1.05 3.07 -2.05 -2.71 114.58 114.26 1l6r h GLU 119 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1l6r h GLU 119 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1l6r h GLU 119 CO -0.20 0.07 -0.27 -0.25 -1.40 0.00 0.00 179.01 176.96 1l6r n ASP 120 N -3.49 1.91 -0.03 1.42 8.00 -0.31 -4.55 116.55 119.50 1l6r n ASP 120 Ca -0.02 -1.45 -0.09 0.00 0.71 0.00 0.00 54.79 53.94 1l6r n ASP 120 Cb 0.20 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.51 1l6r n ASP 120 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1l6r h VAL 121 N 2.57 0.90 -0.55 2.53 2.07 -1.50 -1.84 116.25 120.43 1l6r h VAL 121 Ca 0.00 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1l6r h VAL 121 Cb 0.71 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1l6r h VAL 121 CO 0.00 0.01 0.32 0.44 0.02 0.00 0.00 177.57 178.36 1l6r h ASP 122 N 0.08 0.68 -0.15 0.57 3.32 -1.80 -0.01 116.42 119.11 1l6r h ASP 122 Ca 0.08 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1l6r h ASP 122 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1l6r h ASP 122 CO -0.12 0.55 0.03 0.22 -1.72 0.00 0.00 179.24 178.21 1l6r h TYR 123 N 0.74 0.25 -0.44 4.55 3.20 -1.83 -2.14 116.97 121.31 1l6r h TYR 123 Ca 0.20 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 1l6r h TYR 123 Cb 0.01 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1l6r h TYR 123 CO -0.02 0.39 0.04 0.28 -1.64 0.00 0.00 178.16 177.22 1l6r h VAL 124 N 0.04 1.22 -0.54 1.81 2.07 -1.18 -1.19 116.25 118.48 1l6r h VAL 124 Ca 0.05 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 1l6r h VAL 124 Cb 0.27 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1l6r h VAL 124 CO 0.00 0.30 0.19 -0.09 0.02 0.00 0.00 177.57 177.99 1l6r h ARG 125 N 0.66 0.82 -0.32 1.57 2.43 -0.87 0.25 114.38 118.91 1l6r h ARG 125 Ca 0.14 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1l6r h ARG 125 Cb 0.35 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1l6r h ARG 125 CO 0.01 0.73 0.21 0.87 -1.51 0.00 0.00 179.97 180.28 1l6r h LYS 126 N 0.73 0.43 -0.66 0.20 1.57 -0.93 -0.01 116.57 117.91 1l6r h LYS 126 Ca 0.18 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1l6r h LYS 126 Cb 0.24 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1l6r h LYS 126 CO -0.01 0.31 0.25 0.93 -0.57 0.00 0.00 179.45 180.36 1l6r h GLU 127 N 0.43 1.00 -0.29 3.15 4.39 -0.95 -2.03 114.58 120.28 1l6r h GLU 127 Ca 0.12 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1l6r h GLU 127 Cb -0.02 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1l6r h GLU 127 CO -0.02 0.84 0.12 0.00 -1.16 0.00 0.00 179.01 178.79 1l6r h ALA 128 N 1.11 0.38 0.00 3.43 0.00 -0.12 -2.67 119.26 121.39 1l6r h ALA 128 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1l6r h ALA 128 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1l6r h ALA 128 CO -0.02 -0.03 -0.26 0.93 0.00 0.00 0.00 179.25 179.87 1l6r h GLU 129 N 0.32 0.00 0.00 0.00 5.08 -0.89 -0.39 114.58 118.70 1l6r h GLU 129 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1l6r h GLU 129 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1l6r h GLU 129 CO -0.01 0.26 0.00 -1.13 -1.00 0.00 0.00 179.01 177.13 1l6r n SER 130 N -4.04 0.37 -0.71 1.42 3.41 -0.77 -2.18 113.62 111.12 1l6r n SER 130 Ca -0.02 0.58 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 1l6r n SER 130 Cb 0.33 -0.67 0.16 0.00 -0.26 0.00 0.00 64.21 63.77 1l6r n SER 130 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l6r n ARG 131 N -1.90 2.55 -0.67 4.33 5.12 -0.29 -4.97 116.66 120.83 1l6r n ARG 131 Ca 0.03 -2.01 0.00 0.00 -1.93 0.00 0.00 57.85 53.94 1l6r n ARG 131 Cb 0.22 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1l6r n ARG 131 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l6r n GLY 132 N 0.69 0.62 3.75 -0.13 0.00 -0.93 -5.05 105.19 104.14 1l6r n GLY 132 Ca 0.13 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1l6r n GLY 132 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l6r s PHE 133 N -2.00 2.40 0.06 1.61 0.08 -0.44 -1.96 117.98 117.73 1l6r s PHE 133 Ca 0.00 -0.67 -0.00 0.00 0.12 0.00 0.00 56.93 56.38 1l6r s PHE 133 Cb 0.00 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1l6r s PHE 133 CO 0.00 0.14 -0.04 0.14 -0.10 0.00 0.00 175.22 175.36 1l6r s VAL 134 N -2.66 0.31 0.04 -0.44 -7.23 -0.05 -3.07 120.40 107.29 1l6r s VAL 134 Ca 0.36 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1l6r s VAL 134 Cb 0.04 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 1l6r s VAL 134 CO 0.20 -0.91 -0.11 0.27 -0.31 0.00 0.00 175.10 174.23 1l6r s ILE 135 N -3.56 0.87 0.14 -0.62 -4.36 -1.26 -1.14 121.20 111.27 1l6r s ILE 135 Ca 0.05 -0.93 -0.25 0.00 -0.26 0.00 0.00 60.65 59.27 1l6r s ILE 135 Cb 0.05 -0.82 0.06 0.00 1.25 0.00 0.00 42.46 43.01 1l6r s ILE 135 CO -0.08 -0.09 0.85 0.72 0.24 0.00 0.00 174.94 176.58 1l6r s PHE 136 N -0.90 -0.24 -0.08 1.37 -0.71 -1.06 -4.98 117.98 111.37 1l6r s PHE 136 Ca -0.01 -0.04 -0.03 0.00 -1.04 0.00 0.00 56.93 55.80 1l6r s PHE 136 Cb -0.08 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.32 1l6r s PHE 136 CO 0.01 -0.84 0.07 -0.47 -1.34 0.00 0.00 175.22 172.64 1l6r s TYR 137 N -3.43 3.34 -0.26 3.49 6.14 -1.26 -0.44 117.35 124.93 1l6r s TYR 137 Ca 0.09 0.32 -0.16 0.00 0.64 0.00 0.00 57.07 57.95 1l6r s TYR 137 Cb -0.02 -1.83 0.08 0.00 0.42 0.00 0.00 41.96 40.60 1l6r s TYR 137 CO -0.01 0.58 0.66 0.45 0.64 0.00 0.00 175.55 177.87 1l6r s SER 138 N -1.12 -0.87 1.49 4.32 0.15 -0.55 -4.91 113.70 112.21 1l6r s SER 138 Ca 0.16 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.24 1l6r s SER 138 Cb -0.12 1.32 0.00 0.00 -1.71 0.00 0.00 66.02 65.52 1l6r s SER 138 CO 0.05 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1l6r n GLY 139 N 4.06 1.46 0.00 9.45 0.00 -1.26 -2.88 105.19 116.02 1l6r n GLY 139 Ca -0.19 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1l6r n GLY 139 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l6r n TYR 140 N 0.00 0.01 -3.81 1.61 4.02 -1.26 -5.04 117.16 112.69 1l6r n TYR 140 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.82 1l6r n TYR 140 Cb 0.00 -0.09 0.03 0.00 -0.02 0.00 0.00 39.34 39.26 1l6r n TYR 140 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1l6r n SER 141 N -1.53 -2.12 -4.90 7.72 3.41 -1.14 -5.06 113.62 110.01 1l6r n SER 141 Ca 0.04 -2.39 -0.29 0.00 -0.26 0.00 0.00 58.87 55.97 1l6r n SER 141 Cb 0.34 3.52 0.03 0.00 -0.26 0.00 0.00 64.21 67.83 1l6r n SER 141 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1l6r s TRP 142 N -2.26 3.40 -0.03 7.33 0.52 -0.48 -1.48 118.94 125.93 1l6r s TRP 142 Ca 0.17 0.92 0.01 0.00 0.02 0.00 0.00 56.10 57.23 1l6r s TRP 142 Cb -0.04 -2.78 0.02 0.00 -1.15 0.00 0.00 33.47 29.52 1l6r s TRP 142 CO 0.10 -0.83 -0.03 -1.01 0.02 0.00 0.00 176.95 175.20 1l6r s HIS 143 N -3.11 0.52 -0.39 -1.98 3.76 0.42 -1.73 115.29 112.78 1l6r s HIS 143 Ca 0.54 -0.10 -0.10 0.00 -0.15 0.00 0.00 55.06 55.26 1l6r s HIS 143 Cb -0.11 -0.50 0.05 0.00 1.11 0.00 0.00 32.58 33.13 1l6r s HIS 143 CO 0.49 -0.14 0.21 -1.17 -0.85 0.00 0.00 174.74 173.28 1l6r s LEU 144 N 0.81 4.81 0.21 0.89 2.96 0.65 -2.55 118.68 126.46 1l6r s LEU 144 Ca -0.09 -1.20 0.09 0.00 -0.22 0.00 0.00 54.13 52.71 1l6r s LEU 144 Cb -0.13 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1l6r s LEU 144 CO -0.01 -0.43 -0.09 -0.04 -1.32 0.00 0.00 176.35 174.46 1l6r s MET 145 N 1.48 2.05 0.34 1.98 -1.94 -0.29 -2.10 119.30 120.82 1l6r s MET 145 Ca 0.02 -1.37 -0.26 0.00 -1.71 0.00 0.00 55.69 52.37 1l6r s MET 145 Cb -0.21 -2.10 -0.09 0.00 2.01 0.00 0.00 34.83 34.44 1l6r s MET 145 CO 0.04 0.41 1.03 -0.80 -0.01 0.00 0.00 175.02 175.69 1l6r s ASN 146 N -3.09 7.07 0.16 3.03 0.01 -1.26 -0.87 114.94 119.99 1l6r s ASN 146 Ca 0.27 2.05 -0.33 0.00 -0.71 0.00 0.00 52.86 54.14 1l6r s ASN 146 Cb -0.08 -2.60 -0.13 0.00 0.41 0.00 0.00 41.25 38.86 1l6r s ASN 146 CO 0.16 -0.27 1.68 -1.14 -1.51 0.00 0.00 177.10 176.03 1l6r n ARG 147 N 0.50 2.47 -0.17 -0.60 3.00 -0.83 -1.52 116.66 119.51 1l6r n ARG 147 Ca 0.02 0.89 0.00 0.00 -0.00 0.00 0.00 57.85 58.77 1l6r n ARG 147 Cb 0.48 -2.71 0.00 0.00 0.00 0.00 0.00 32.46 30.23 1l6r n ARG 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l6r n GLY 148 N 3.78 0.80 3.43 5.14 0.00 -1.26 -4.99 105.19 112.09 1l6r n GLY 148 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1l6r n GLY 148 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l6r s GLU 149 N -0.68 3.92 0.10 1.61 2.12 -0.58 -4.54 118.70 120.64 1l6r s GLU 149 Ca 0.00 -2.42 0.00 0.00 0.36 0.00 0.00 54.97 52.92 1l6r s GLU 149 Cb 0.00 -4.89 -0.00 0.00 0.26 0.00 0.00 34.13 29.50 1l6r s GLU 149 CO 0.00 -1.65 0.12 -0.40 -0.54 0.00 0.00 175.26 172.79 1l6r n ASP 150 N 5.35 -0.32 0.24 -1.70 5.68 -1.23 -4.76 116.55 119.81 1l6r n ASP 150 Ca 0.29 -1.56 0.09 0.00 -0.50 0.00 0.00 54.79 53.12 1l6r n ASP 150 Cb 0.45 0.63 0.60 0.00 -1.14 0.00 0.00 41.12 41.66 1l6r n ASP 150 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1l6r h LYS 151 N 0.00 0.00 -0.40 0.11 1.57 -1.85 -2.10 116.57 113.91 1l6r h LYS 151 Ca -0.07 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1l6r h LYS 151 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1l6r h LYS 151 CO 0.10 0.18 -0.22 0.00 -0.57 0.00 0.00 179.45 178.94 1l6r h ALA 152 N 1.82 0.56 -0.46 3.86 0.00 -1.91 -0.68 119.26 122.45 1l6r h ALA 152 Ca -0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1l6r h ALA 152 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1l6r h ALA 152 CO 0.02 0.54 0.27 0.35 0.00 0.00 0.00 179.25 180.43 1l6r h PHE 153 N 0.66 0.50 -0.39 0.00 3.57 -1.63 -0.63 116.94 119.02 1l6r h PHE 153 Ca 0.09 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1l6r h PHE 153 Cb 0.79 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1l6r h PHE 153 CO 0.06 0.28 0.11 0.00 -2.23 0.00 0.00 178.31 176.54 1l6r h ALA 154 N 1.21 0.51 -0.65 2.41 0.00 -1.22 -1.48 119.26 120.04 1l6r h ALA 154 Ca 0.19 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1l6r h ALA 154 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1l6r h ALA 154 CO -0.09 0.16 0.06 0.28 0.00 0.00 0.00 179.25 179.65 1l6r h VAL 155 N 0.48 1.27 -0.41 0.00 2.07 -0.94 -0.70 116.25 118.01 1l6r h VAL 155 Ca 0.12 -1.10 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1l6r h VAL 155 Cb 0.27 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1l6r h VAL 155 CO -0.00 0.41 0.02 0.78 0.02 0.00 0.00 177.57 178.80 1l6r h ASN 156 N 1.02 0.61 -0.54 0.57 2.35 -1.01 -0.65 115.58 117.93 1l6r h ASN 156 Ca 0.19 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1l6r h ASN 156 Cb 0.50 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1l6r h ASN 156 CO 0.02 0.66 0.08 0.50 -1.65 0.00 0.00 177.43 177.05 1l6r h LYS 157 N 0.62 0.90 -0.72 0.81 3.64 -0.61 -1.69 116.57 119.51 1l6r h LYS 157 Ca 0.13 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1l6r h LYS 157 Cb 0.35 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1l6r h LYS 157 CO 0.01 0.87 0.27 -0.07 -2.27 0.00 0.00 179.45 178.26 1l6r h LEU 158 N 0.78 1.01 -0.51 5.20 3.38 -0.71 -0.31 115.31 124.17 1l6r h LEU 158 Ca 0.16 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1l6r h LEU 158 Cb 0.41 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1l6r h LEU 158 CO 0.01 0.92 0.25 0.50 0.09 0.00 0.00 178.44 180.22 1l6r h LYS 159 N 1.05 0.48 -0.15 1.13 3.64 -0.81 -0.74 116.57 121.16 1l6r h LYS 159 Ca 0.24 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1l6r h LYS 159 Cb 0.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1l6r h LYS 159 CO -0.02 0.31 0.02 1.49 -2.27 0.00 0.00 179.45 178.99 1l6r h GLU 160 N 0.49 0.26 -0.94 1.90 4.81 -0.99 -0.78 114.58 119.33 1l6r h GLU 160 Ca 0.23 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1l6r h GLU 160 Cb 0.14 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.43 1l6r h GLU 160 CO -0.16 0.45 0.61 0.52 -0.73 0.00 0.00 179.01 179.69 1l6r h MET 161 N 0.03 1.07 -0.44 1.92 2.86 -0.68 -2.64 114.93 117.06 1l6r h MET 161 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1l6r h MET 161 Cb 0.32 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1l6r h MET 161 CO 0.00 0.71 0.00 0.66 1.06 0.00 0.00 176.91 179.35 1l6r n TYR 162 N -4.48 0.57 -3.84 -0.22 4.01 -0.32 -4.98 117.16 107.91 1l6r n TYR 162 Ca 0.14 -0.29 -0.29 0.00 -0.16 0.00 0.00 57.90 57.30 1l6r n TYR 162 Cb 0.16 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1l6r n TYR 162 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1l6r n SER 163 N 1.49 -2.46 -4.81 7.72 7.64 -0.41 -4.97 113.62 117.81 1l6r n SER 163 Ca 0.20 -1.02 -0.22 0.00 1.01 0.00 0.00 58.87 58.84 1l6r n SER 163 Cb 0.60 -3.15 -0.04 0.00 -1.01 0.00 0.00 64.21 60.60 1l6r n SER 163 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1l6r s LEU 164 N -6.79 3.50 0.23 -3.43 1.43 -0.55 -5.05 118.68 108.02 1l6r s LEU 164 Ca 0.21 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1l6r s LEU 164 Cb -0.08 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1l6r s LEU 164 CO 0.88 -0.33 0.40 -1.61 0.23 0.00 0.00 176.35 175.92 1l6r s GLU 165 N -3.95 3.49 0.34 1.70 0.41 -1.26 -4.83 118.70 114.60 1l6r s GLU 165 Ca 0.40 -0.44 0.04 0.00 -0.41 0.00 0.00 54.97 54.55 1l6r s GLU 165 Cb -0.05 -2.83 0.65 0.00 -1.78 0.00 0.00 34.13 30.13 1l6r s GLU 165 CO 0.25 0.37 1.95 1.88 -0.49 0.00 0.00 175.26 179.22 1l6r h TYR 166 N 1.62 0.87 0.00 1.61 0.05 -1.96 -1.47 116.97 117.69 1l6r h TYR 166 Ca -0.49 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1l6r h TYR 166 Cb 1.20 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1l6r h TYR 166 CO 0.52 0.47 0.00 -0.40 -1.05 0.00 0.00 178.16 177.70 1l6r n ASP 167 N -4.48 0.00 -1.05 3.88 3.85 -1.26 -1.63 116.55 115.87 1l6r n ASP 167 Ca 0.11 -0.10 0.12 0.00 -0.71 0.00 0.00 54.79 54.21 1l6r n ASP 167 Cb 0.19 -0.20 0.21 0.00 -1.35 0.00 0.00 41.12 39.97 1l6r n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1l6r n GLU 168 N -1.20 2.39 -4.97 0.11 1.02 -0.55 -4.50 120.64 112.94 1l6r n GLU 168 Ca 0.09 -2.08 -0.32 0.00 -0.02 0.00 0.00 57.16 54.82 1l6r n GLU 168 Cb 0.11 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.89 1l6r n GLU 168 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1l6r s ILE 169 N -1.66 2.75 -0.14 -3.67 1.01 -0.65 -0.47 121.20 118.38 1l6r s ILE 169 Ca 0.36 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 1l6r s ILE 169 Cb 0.22 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1l6r s ILE 169 CO 0.31 0.56 -0.13 -0.22 0.00 0.00 0.00 174.94 175.46 1l6r s LEU 170 N -0.17 2.66 -0.02 2.97 2.96 0.23 -0.68 118.68 126.64 1l6r s LEU 170 Ca -0.01 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1l6r s LEU 170 Cb -0.14 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1l6r s LEU 170 CO 0.03 0.15 -0.09 0.68 -1.32 0.00 0.00 176.35 175.80 1l6r s VAL 171 N 0.47 3.50 -0.12 1.68 -7.23 -0.21 -0.67 120.40 117.82 1l6r s VAL 171 Ca -0.10 -0.72 0.01 0.00 -1.81 0.00 0.00 61.98 59.36 1l6r s VAL 171 Cb -0.16 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.33 1l6r s VAL 171 CO 0.05 0.47 -0.13 -0.63 -0.31 0.00 0.00 175.10 174.55 1l6r s ILE 172 N -0.90 1.40 0.15 -0.62 1.01 -0.48 -1.82 121.20 119.94 1l6r s ILE 172 Ca 0.15 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 1l6r s ILE 172 Cb -0.11 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1l6r s ILE 172 CO 0.05 0.43 0.20 0.61 0.00 0.00 0.00 174.94 176.22 1l6r n GLY 173 N 4.51 2.83 0.00 6.18 0.00 -1.20 -1.84 105.19 115.67 1l6r n GLY 173 Ca -0.17 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1l6r n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l6r n ASP 174 N -2.00 0.00 -1.24 1.61 5.75 -1.26 -4.24 116.55 115.18 1l6r n ASP 174 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 54.77 1l6r n ASP 174 Cb 0.26 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1l6r n ASP 174 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1l6r n SER 175 N 0.00 -0.20 -0.20 -1.12 3.41 -1.26 -1.60 113.62 112.65 1l6r n SER 175 Ca 0.00 -1.22 0.08 0.00 -0.26 0.00 0.00 58.87 57.47 1l6r n SER 175 Cb 0.00 0.36 0.37 0.00 -0.26 0.00 0.00 64.21 64.68 1l6r n SER 175 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1l6r h ASN 176 N 0.24 0.64 0.00 4.04 -0.73 -1.99 -0.32 115.58 117.46 1l6r h ASN 176 Ca -0.04 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1l6r h ASN 176 Cb 0.15 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.61 1l6r h ASN 176 CO 0.05 0.39 0.00 -0.46 -0.37 0.00 0.00 177.43 177.04 1l6r n ASN 177 N -4.49 0.00 -0.04 1.15 0.23 -1.26 -1.37 115.26 109.48 1l6r n ASN 177 Ca 0.12 -0.50 0.05 0.00 -0.53 0.00 0.00 54.58 53.72 1l6r n ASN 177 Cb 0.29 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.94 1l6r n ASN 177 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1l6r n ASP 178 N -0.94 0.63 -0.08 0.53 8.00 -0.14 -4.60 116.55 119.94 1l6r n ASP 178 Ca 0.10 -0.81 0.17 0.00 0.71 0.00 0.00 54.79 54.95 1l6r n ASP 178 Cb 0.04 0.92 0.58 0.00 -0.02 0.00 0.00 41.12 42.64 1l6r n ASP 178 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1l6r h MET 179 N 0.19 0.24 -0.85 -1.24 4.05 -1.20 -1.31 114.93 114.81 1l6r h MET 179 Ca 0.00 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.50 1l6r h MET 179 Cb 0.27 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 1l6r h MET 179 CO 0.00 0.16 0.55 -1.35 0.23 0.00 0.00 176.91 176.50 1l6r h PRO 180 N 0.25 0.80 0.00 0.39 0.11 -1.81 -0.04 132.00 131.69 1l6r h PRO 180 Ca 0.30 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.17 1l6r h PRO 180 Cb 0.85 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.75 1l6r h PRO 180 CO -0.06 0.53 -1.24 0.00 -0.21 0.00 0.00 178.00 177.01 1l6r h MET 181 N 0.82 0.00 0.00 1.05 -0.00 -1.54 -3.31 114.93 111.95 1l6r h MET 181 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.09 1l6r h MET 181 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.03 1l6r h MET 181 CO -0.16 0.53 0.00 0.74 -0.00 0.00 0.00 176.91 178.02 1l6r h PHE 182 N 0.00 0.00 -0.01 -0.10 -1.00 -0.63 -2.53 116.94 112.68 1l6r h PHE 182 Ca -0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1l6r h PHE 182 Cb 1.71 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.27 1l6r h PHE 182 CO 0.00 0.00 -0.20 0.00 -1.61 0.00 0.00 178.31 176.50 1l6r n GLN 183 N -2.74 0.81 -1.67 1.51 -0.00 -0.12 -4.87 117.38 110.31 1l6r n GLN 183 Ca 0.02 -0.42 -0.30 0.00 -0.00 0.00 0.00 57.00 56.29 1l6r n GLN 183 Cb 0.31 -1.49 0.06 0.00 -0.00 0.00 0.00 30.24 29.12 1l6r n GLN 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1l6r s LEU 184 N -2.48 2.84 0.00 2.61 1.43 -0.95 -4.91 118.68 117.22 1l6r s LEU 184 Ca 0.26 1.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 1l6r s LEU 184 Cb 0.20 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1l6r s LEU 184 CO 0.50 -1.60 0.69 -2.65 0.23 0.00 0.00 176.35 173.52 1l6r n PRO 185 N -3.20 0.73 -2.44 1.29 -0.02 -1.26 -4.86 135.00 125.24 1l6r n PRO 185 Ca 0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.31 1l6r n PRO 185 Cb 0.56 -1.16 0.09 0.00 -0.02 0.00 0.00 33.50 32.97 1l6r n PRO 185 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1l6r s VAL 186 N 0.13 2.26 0.34 -1.45 -7.23 -1.26 -4.01 120.40 109.18 1l6r s VAL 186 Ca 0.00 -0.47 -0.21 0.00 -1.81 0.00 0.00 61.98 59.49 1l6r s VAL 186 Cb 0.00 -2.79 -0.10 0.00 0.56 0.00 0.00 36.38 34.05 1l6r s VAL 186 CO 0.00 0.00 0.88 -0.60 -0.31 0.00 0.00 175.10 175.07 1l6r s ARG 187 N -5.17 4.31 0.00 4.82 6.06 0.15 -4.96 118.95 124.16 1l6r s ARG 187 Ca 0.64 1.07 0.02 0.00 -2.50 0.00 0.00 55.73 54.96 1l6r s ARG 187 Cb -0.07 -2.53 -0.01 0.00 0.06 0.00 0.00 34.95 32.40 1l6r s ARG 187 CO 0.44 0.17 -0.07 0.15 -2.50 0.00 0.00 175.30 173.49 1l6r s LYS 188 N -2.60 0.56 0.02 5.12 1.02 -1.26 -1.04 119.74 121.56 1l6r s LYS 188 Ca 0.54 -0.35 -0.08 0.00 0.02 0.00 0.00 55.97 56.10 1l6r s LYS 188 Cb -0.13 -0.51 0.00 0.00 -0.52 0.00 0.00 37.83 36.67 1l6r s LYS 188 CO 0.18 0.13 0.16 0.00 -0.92 0.00 0.00 175.35 174.91 1l6r s ALA 189 N -0.38 -0.33 0.19 5.17 0.00 -0.76 -0.14 121.76 125.50 1l6r s ALA 189 Ca 0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 1l6r s ALA 189 Cb -0.04 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1l6r s ALA 189 CO -0.00 -0.28 0.43 0.00 0.00 0.00 0.00 175.76 175.91 1l6r s PRO 191 N -3.93 1.89 0.53 0.00 0.04 -1.26 -0.53 135.00 131.74 1l6r s PRO 191 Ca 0.14 0.05 0.28 0.00 0.04 0.00 0.00 61.00 61.51 1l6r s PRO 191 Cb 0.01 -1.96 1.51 0.00 0.04 0.00 0.00 34.50 34.09 1l6r s PRO 191 CO -0.00 -1.62 2.10 0.00 0.04 0.00 0.00 177.00 177.51 1l6r h ALA 192 N -1.06 1.30 -0.54 8.56 0.00 -0.79 -2.09 119.26 124.64 1l6r h ALA 192 Ca -0.46 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1l6r h ALA 192 Cb 1.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l6r h ALA 192 CO 0.64 0.13 0.00 0.27 0.00 0.00 0.00 179.25 180.28 1l6r n ASN 193 N -3.64 5.38 -4.76 0.00 6.94 -1.26 -4.97 115.26 112.94 1l6r n ASN 193 Ca -0.02 -2.89 -0.31 0.00 -0.02 0.00 0.00 54.58 51.34 1l6r n ASN 193 Cb 0.22 -0.65 0.09 0.00 -2.36 0.00 0.00 39.78 37.08 1l6r n ASN 193 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l6r s ALA 194 N -2.67 2.23 0.81 -2.53 0.00 -0.78 -4.99 121.76 113.82 1l6r s ALA 194 Ca 0.53 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.66 1l6r s ALA 194 Cb 0.40 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 20.31 1l6r s ALA 194 CO 0.16 -1.79 1.13 0.95 0.00 0.00 0.00 175.76 176.20 1l6r s THR 195 N -2.88 2.74 0.21 0.00 -4.23 -0.62 -4.80 115.64 106.07 1l6r s THR 195 Ca 0.62 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 61.30 1l6r s THR 195 Cb -0.17 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.22 1l6r s THR 195 CO 0.56 -0.29 1.85 0.44 -0.54 0.00 0.00 174.62 176.64 1l6r h ASP 196 N -1.17 0.76 0.01 3.99 3.32 -1.94 -1.11 116.42 120.28 1l6r h ASP 196 Ca -0.44 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.53 1l6r h ASP 196 Cb 1.25 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1l6r h ASP 196 CO 0.48 0.53 -0.23 0.78 -1.72 0.00 0.00 179.24 179.08 1l6r h ASN 197 N 0.91 0.37 -0.21 6.45 4.21 -1.99 -0.50 115.58 124.81 1l6r h ASN 197 Ca 0.30 -0.11 -0.12 0.00 1.21 0.00 0.00 56.30 57.57 1l6r h ASN 197 Cb 0.02 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 1l6r h ASN 197 CO -0.11 0.60 -0.35 0.40 -1.29 0.00 0.00 177.43 176.68 1l6r h ILE 198 N 0.33 1.32 -0.79 2.81 1.08 -1.83 -3.10 117.51 117.35 1l6r h ILE 198 Ca 0.05 -1.56 -0.00 0.00 -0.39 0.00 0.00 64.86 62.96 1l6r h ILE 198 Cb 0.59 1.81 -0.04 0.00 -3.07 0.00 0.00 36.82 36.11 1l6r h ILE 198 CO 0.04 0.49 0.49 0.11 -0.69 0.00 0.00 178.15 178.59 1l6r h LYS 199 N 0.30 1.06 0.00 2.37 1.57 -0.89 -2.66 116.57 118.33 1l6r h LYS 199 Ca 0.02 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1l6r h LYS 199 Cb 0.94 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1l6r h LYS 199 CO 0.08 0.73 -0.01 0.00 -0.57 0.00 0.00 179.45 179.69 1l6r h ALA 200 N 1.26 1.32 -0.13 3.86 0.00 -1.02 -1.84 119.26 122.72 1l6r h ALA 200 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l6r h ALA 200 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l6r h ALA 200 CO -0.06 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.53 1l6r n VAL 201 N -3.56 0.26 -2.86 0.00 0.24 -1.06 -5.01 118.33 106.34 1l6r n VAL 201 Ca -0.03 -0.63 -0.35 0.00 -2.04 0.00 0.00 64.34 61.29 1l6r n VAL 201 Cb 0.09 1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 33.47 1l6r n VAL 201 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1l6r s SER 202 N -1.12 7.15 0.22 -1.34 0.01 -0.69 -4.83 113.70 113.11 1l6r s SER 202 Ca 0.20 1.70 0.12 0.00 1.31 0.00 0.00 55.95 59.28 1l6r s SER 202 Cb 0.13 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1l6r s SER 202 CO 0.18 -0.14 1.40 0.44 0.41 0.00 0.00 173.24 175.52 1l6r h ASP 203 N 2.79 0.00 -3.17 2.44 3.32 -0.86 -3.44 116.42 117.49 1l6r h ASP 203 Ca -0.48 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.35 1l6r h ASP 203 Cb 1.19 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.42 1l6r h ASP 203 CO 0.64 0.69 -0.54 0.12 -1.72 0.00 0.00 179.24 178.43 1l6r s PHE 204 N -2.90 -0.31 -0.28 4.55 5.36 -1.03 -5.04 117.98 118.33 1l6r s PHE 204 Ca 0.03 0.78 -0.07 0.00 -0.96 0.00 0.00 56.93 56.71 1l6r s PHE 204 Cb 0.09 -0.04 -0.00 0.00 -0.34 0.00 0.00 43.02 42.73 1l6r s PHE 204 CO 0.77 -0.27 0.07 0.08 -1.46 0.00 0.00 175.22 174.42 1l6r s VAL 205 N 1.75 4.01 0.70 3.12 1.01 -1.26 -2.13 120.40 127.59 1l6r s VAL 205 Ca -0.04 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.24 1l6r s VAL 205 Cb -0.11 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1l6r s VAL 205 CO -0.08 0.16 1.10 -0.55 0.00 0.00 0.00 175.10 175.73 1l6r s SER 206 N 1.52 4.90 0.00 3.32 0.15 0.31 -4.94 113.70 118.96 1l6r s SER 206 Ca 0.04 1.93 0.28 0.00 0.70 0.00 0.00 55.95 58.89 1l6r s SER 206 Cb -0.17 -2.54 1.03 0.00 -1.71 0.00 0.00 66.02 62.63 1l6r s SER 206 CO 0.02 -1.77 1.73 0.47 1.20 0.00 0.00 173.24 174.90 1l6r n ASP 207 N -2.82 0.81 -4.58 5.45 8.00 -1.26 -2.82 116.55 119.33 1l6r n ASP 207 Ca 0.10 -0.82 -0.27 0.00 0.71 0.00 0.00 54.79 54.51 1l6r n ASP 207 Cb 0.52 0.02 -0.11 0.00 -0.02 0.00 0.00 41.12 41.54 1l6r n ASP 207 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1l6r s TYR 208 N -2.42 2.46 0.28 1.24 2.02 -1.26 -4.74 117.35 114.93 1l6r s TYR 208 Ca 0.29 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 1l6r s TYR 208 Cb 0.20 -1.55 -0.00 0.00 -0.40 0.00 0.00 41.96 40.21 1l6r s TYR 208 CO 0.47 0.53 0.35 0.43 -1.57 0.00 0.00 175.55 175.76 1l6r n SER 209 N -0.87 -0.96 -3.05 2.29 7.64 -1.26 -0.77 113.62 116.63 1l6r n SER 209 Ca -0.05 -2.64 -0.22 0.00 1.01 0.00 0.00 58.87 56.97 1l6r n SER 209 Cb 0.65 1.88 0.03 0.00 -1.01 0.00 0.00 64.21 65.76 1l6r n SER 209 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1l6r n TYR 210 N -0.49 -1.94 0.00 1.43 4.01 -1.26 -2.29 117.16 116.62 1l6r n TYR 210 Ca 0.02 0.51 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 1l6r n TYR 210 Cb 0.49 -4.31 0.00 0.00 -0.31 0.00 0.00 39.34 35.21 1l6r n TYR 210 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l6r n GLY 211 N -1.48 3.02 0.02 2.72 0.00 -1.18 -4.19 105.19 104.10 1l6r n GLY 211 Ca -0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1l6r n GLY 211 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l6r n GLU 212 N -0.90 0.03 0.19 1.61 1.02 -0.97 -2.62 120.64 119.00 1l6r n GLU 212 Ca 0.00 0.17 0.08 0.00 -0.02 0.00 0.00 57.16 57.39 1l6r n GLU 212 Cb 0.00 -1.55 0.25 0.00 -0.02 0.00 0.00 31.44 30.11 1l6r n GLU 212 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1l6r h GLU 213 N 0.00 0.00 -0.02 3.49 9.09 -1.75 -3.31 114.58 122.07 1l6r h GLU 213 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.42 1l6r h GLU 213 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.48 1l6r h GLU 213 CO 0.00 0.27 -0.01 0.82 0.05 0.00 0.00 179.01 180.14 1l6r h ILE 214 N 0.00 0.96 -0.48 -1.06 1.08 -1.82 0.53 117.51 116.72 1l6r h ILE 214 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1l6r h ILE 214 Cb 1.03 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.72 1l6r h ILE 214 CO 0.03 0.00 0.25 1.23 -0.69 0.00 0.00 178.15 178.97 1l6r h GLY 215 N -0.01 0.73 1.27 5.37 0.00 -1.77 -0.65 103.07 108.01 1l6r h GLY 215 Ca 0.01 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 1l6r h GLY 215 CO -0.03 0.33 -0.09 -1.61 0.00 0.00 0.00 176.54 175.14 1l6r h GLN 216 N 0.64 0.87 -0.11 4.80 4.15 -1.60 -1.10 115.11 122.75 1l6r h GLN 216 Ca 0.17 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1l6r h GLN 216 Cb 0.08 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 1l6r h GLN 216 CO -0.02 0.92 0.04 0.82 -1.93 0.00 0.00 178.83 178.66 1l6r h ILE 217 N 0.79 1.16 -0.74 2.39 2.04 -0.67 -0.44 117.51 122.04 1l6r h ILE 217 Ca 0.13 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1l6r h ILE 217 Cb 0.60 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1l6r h ILE 217 CO 0.04 0.14 0.44 -0.26 0.00 0.00 0.00 178.15 178.51 1l6r h PHE 218 N 0.01 0.98 -0.53 1.37 0.04 -0.99 -2.14 116.94 115.68 1l6r h PHE 218 Ca 0.04 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1l6r h PHE 218 Cb 0.19 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 1l6r h PHE 218 CO -0.01 0.66 0.25 0.87 -0.60 0.00 0.00 178.31 179.49 1l6r h LYS 219 N 1.01 0.77 -0.85 1.51 1.57 -1.07 0.30 116.57 119.81 1l6r h LYS 219 Ca 0.26 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1l6r h LYS 219 Cb -0.02 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.08 1l6r h LYS 219 CO -0.05 0.64 0.51 1.25 -0.57 0.00 0.00 179.45 181.24 1l6r h HIS 220 N 0.72 0.93 -0.34 -1.35 2.76 -0.59 -0.93 115.15 116.35 1l6r h HIS 220 Ca 0.18 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1l6r h HIS 220 Cb 0.13 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.80 1l6r h HIS 220 CO -0.00 0.42 0.00 1.19 -1.30 0.00 0.00 177.93 178.24 1l6r n PHE 221 N -4.68 0.76 -3.75 5.26 3.72 -0.85 -4.91 117.46 113.00 1l6r n PHE 221 Ca 0.13 -0.31 -0.26 0.00 -0.05 0.00 0.00 57.45 56.96 1l6r n PHE 221 Cb 0.24 -0.14 0.05 0.00 -0.94 0.00 0.00 39.48 38.69 1l6r n PHE 221 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1l6r n GLU 222 N 0.49 -6.33 0.00 -1.08 1.02 -0.35 -4.88 120.64 109.51 1l6r n GLU 222 Ca 0.13 0.69 0.08 0.00 -0.02 0.00 0.00 57.16 58.05 1l6r n GLU 222 Cb 0.51 -5.61 -0.10 0.00 -0.02 0.00 0.00 31.44 26.22 1l6r n GLU 222 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1l6r n LEU 223 N -4.70 0.84 0.00 -4.62 4.77 0.97 -5.01 117.00 109.25 1l6r n LEU 223 Ca -0.04 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 1l6r n LEU 223 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1l6r n LEU 223 CO 0.70 0.21 0.16 0.23 -1.33 0.00 0.00 177.39 177.36