#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 4.66 0.01 -1.40 1.00 -1.26 -4.87 119.30 117.44 1l6r s MET 1 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 55.69 56.66 1l6r s MET 1 Cb 0.00 -3.28 -0.05 0.00 0.00 0.00 0.00 34.83 31.49 1l6r s MET 1 CO 0.00 0.51 1.37 0.42 0.00 0.00 0.00 175.02 177.32 1l6r s ILE 2 N -1.01 3.74 -0.01 2.53 -1.09 -1.26 -4.54 121.20 119.56 1l6r s ILE 2 Ca 0.38 1.15 0.10 0.00 -2.23 0.00 0.00 60.65 60.05 1l6r s ILE 2 Cb -0.24 -3.74 -0.15 0.00 -1.58 0.00 0.00 42.46 36.75 1l6r s ILE 2 CO 0.28 0.01 0.22 0.54 -1.23 0.00 0.00 174.94 174.76 1l6r n ARG 3 N 5.16 0.31 -3.79 2.79 5.12 0.41 -4.94 116.66 121.72 1l6r n ARG 3 Ca 0.13 -0.09 -0.13 0.00 -1.93 0.00 0.00 57.85 55.83 1l6r n ARG 3 Cb 0.44 -1.24 -0.12 0.00 -1.16 0.00 0.00 32.46 30.39 1l6r n ARG 3 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1l6r s LEU 4 N -3.69 1.12 -0.13 0.55 0.20 -1.03 -2.20 118.68 113.50 1l6r s LEU 4 Ca -0.04 0.46 0.03 0.00 0.69 0.00 0.00 54.13 55.27 1l6r s LEU 4 Cb 0.06 0.80 0.01 0.00 -0.43 0.00 0.00 46.19 46.63 1l6r s LEU 4 CO 0.41 -0.08 -0.21 0.00 -0.29 0.00 0.00 176.35 176.17 1l6r s ALA 5 N 0.10 2.16 -0.30 5.97 0.00 -0.11 -0.70 121.76 128.89 1l6r s ALA 5 Ca -0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 1l6r s ALA 5 Cb -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1l6r s ALA 5 CO 0.00 0.02 0.12 0.00 0.00 0.00 0.00 175.76 175.90 1l6r s ALA 6 N 0.76 3.21 -0.15 0.00 0.00 0.37 -0.93 121.76 125.02 1l6r s ALA 6 Ca -0.09 -1.37 0.01 0.00 0.00 0.00 0.00 51.96 50.52 1l6r s ALA 6 Cb -0.16 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.68 1l6r s ALA 6 CO -0.00 -0.85 -0.18 0.42 0.00 0.00 0.00 175.76 175.15 1l6r s ILE 7 N 1.59 2.37 0.11 0.00 1.01 0.25 -1.50 121.20 125.03 1l6r s ILE 7 Ca 0.04 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 1l6r s ILE 7 Cb -0.17 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.26 1l6r s ILE 7 CO 0.05 0.53 1.08 -0.62 0.00 0.00 0.00 174.94 175.98 1l6r s ASP 8 N 0.85 7.27 -0.03 3.58 2.15 -0.64 -1.19 116.67 128.67 1l6r s ASP 8 Ca -0.05 1.95 -0.17 0.00 0.43 0.00 0.00 52.55 54.70 1l6r s ASP 8 Cb -0.15 -2.59 -0.10 0.00 -0.30 0.00 0.00 42.92 39.78 1l6r s ASP 8 CO -0.02 -0.27 0.73 0.58 -0.17 0.00 0.00 175.17 176.02 1l6r h VAL 9 N 4.17 0.00 -2.48 1.11 2.07 -1.49 -3.38 116.25 116.25 1l6r h VAL 9 Ca -0.43 -0.53 -0.56 0.00 0.82 0.00 0.00 66.70 66.01 1l6r h VAL 9 Cb 1.21 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1l6r h VAL 9 CO 0.75 0.00 1.22 -0.62 0.02 0.00 0.00 177.57 178.94 1l6r s ASP 10 N -4.79 6.29 0.00 0.57 2.15 -1.26 -0.91 116.67 118.72 1l6r s ASP 10 Ca -0.09 2.10 0.00 0.00 0.43 0.00 0.00 52.55 54.99 1l6r s ASP 10 Cb 0.01 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1l6r s ASP 10 CO 0.27 -1.26 0.00 0.61 -0.17 0.00 0.00 175.17 174.62 1l6r n GLY 11 N 4.72 0.71 0.00 2.66 0.00 -1.26 -4.83 105.19 107.19 1l6r n GLY 11 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1l6r n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l6r n ASN 12 N 0.00 3.89 -0.55 1.61 3.02 -0.88 -4.60 115.26 117.76 1l6r n ASN 12 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.62 1l6r n ASN 12 Cb 0.00 0.18 0.06 0.00 -0.61 0.00 0.00 39.78 39.41 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 -2.16 2.17 -4.61 3.41 4.77 -0.09 -3.00 117.00 117.50 1l6r n LEU 13 Ca 0.00 -1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 54.66 1l6r n LEU 13 Cb 0.44 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1l6r n LEU 13 CO 0.00 0.41 -0.38 0.42 -1.33 0.00 0.00 177.39 176.51 1l6r s THR 14 N -1.12 3.42 0.00 -5.08 -4.23 -1.24 -0.47 115.64 106.92 1l6r s THR 14 Ca 0.16 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1l6r s THR 14 Cb 0.11 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1l6r s THR 14 CO 0.17 -0.07 0.00 -0.90 -0.54 0.00 0.00 174.62 173.28 1l6r n ASP 15 N 0.10 0.00 0.33 3.99 5.68 0.58 -4.02 116.55 123.20 1l6r n ASP 15 Ca -0.11 -0.77 0.21 0.00 -0.50 0.00 0.00 54.79 53.62 1l6r n ASP 15 Cb 0.55 0.00 1.14 0.00 -1.14 0.00 0.00 41.12 41.67 1l6r n ASP 15 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1l6r h ARG 16 N 0.00 0.00 -0.58 0.11 2.43 -1.90 -0.64 114.38 113.80 1l6r h ARG 16 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1l6r h ARG 16 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1l6r h ARG 16 CO 0.00 0.00 0.00 -0.25 -1.51 0.00 0.00 179.97 178.21 1l6r n ASP 17 N -3.23 3.88 -0.18 -3.80 10.43 -1.26 -4.94 116.55 117.45 1l6r n ASP 17 Ca -0.03 -2.17 -0.02 0.00 2.57 0.00 0.00 54.79 55.14 1l6r n ASP 17 Cb 0.09 -0.45 -0.01 0.00 1.84 0.00 0.00 41.12 42.59 1l6r n ASP 17 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1l6r n ARG 18 N 1.10 -0.78 -3.27 -1.24 1.74 -0.25 -5.01 116.66 108.95 1l6r n ARG 18 Ca 0.21 0.37 -0.32 0.00 -0.77 0.00 0.00 57.85 57.34 1l6r n ARG 18 Cb 0.65 -4.07 -0.06 0.00 -1.02 0.00 0.00 32.46 27.97 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 -0.54 4.12 0.26 0.55 1.43 -1.26 -4.68 118.68 118.56 1l6r s LEU 19 Ca 0.00 1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 53.92 1l6r s LEU 19 Cb 0.00 -3.88 -0.10 0.00 0.03 0.00 0.00 46.19 42.24 1l6r s LEU 19 CO 0.00 -0.14 1.37 -0.51 0.23 0.00 0.00 176.35 177.30 1l6r s ILE 20 N -1.89 2.81 -0.20 -0.59 1.10 -1.26 -0.31 121.20 120.86 1l6r s ILE 20 Ca 0.51 0.71 -0.28 0.00 -0.51 0.00 0.00 60.65 61.08 1l6r s ILE 20 Cb -0.11 -3.46 0.00 0.00 0.15 0.00 0.00 42.46 39.05 1l6r s ILE 20 CO 0.19 0.13 1.00 -0.55 -2.11 0.00 0.00 174.94 173.60 1l6r s SER 21 N 0.11 7.10 0.29 4.50 0.15 0.38 -4.84 113.70 121.39 1l6r s SER 21 Ca 0.56 1.37 0.05 0.00 0.70 0.00 0.00 55.95 58.62 1l6r s SER 21 Cb -0.40 -2.53 0.46 0.00 -1.71 0.00 0.00 66.02 61.84 1l6r s SER 21 CO 0.45 -0.58 1.72 0.71 1.20 0.00 0.00 173.24 176.74 1l6r h THR 22 N 5.35 1.28 -0.54 6.45 1.35 -1.93 -1.80 112.91 123.08 1l6r h THR 22 Ca -0.23 -1.36 -0.09 0.00 -0.55 0.00 0.00 66.41 64.19 1l6r h THR 22 Cb 1.09 1.51 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 1l6r h THR 22 CO 0.93 0.42 -0.02 0.11 -0.25 0.00 0.00 175.52 176.71 1l6r h LYS 23 N 0.30 0.93 -0.72 4.72 1.57 -1.92 -1.30 116.57 120.16 1l6r h LYS 23 Ca 0.04 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1l6r h LYS 23 Cb 0.72 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1l6r h LYS 23 CO 0.06 0.94 0.25 0.00 -0.57 0.00 0.00 179.45 180.12 1l6r h ALA 24 N 1.11 0.93 -0.12 3.86 0.00 -1.60 -0.19 119.26 123.25 1l6r h ALA 24 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l6r h ALA 24 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l6r h ALA 24 CO 0.03 0.59 0.07 0.82 0.00 0.00 0.00 179.25 180.76 1l6r h ILE 25 N 1.04 1.01 -0.48 0.00 2.04 -0.94 -0.82 117.51 119.37 1l6r h ILE 25 Ca 0.23 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.98 1l6r h ILE 25 Cb 0.27 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1l6r h ILE 25 CO -0.01 0.03 0.04 -0.33 0.00 0.00 0.00 178.15 177.88 1l6r h GLU 26 N 0.15 0.78 -0.57 2.37 4.39 -0.99 -0.90 114.58 119.79 1l6r h GLU 26 Ca 0.05 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1l6r h GLU 26 Cb -0.00 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 1l6r h GLU 26 CO -0.02 0.76 0.24 0.77 -1.16 0.00 0.00 179.01 179.59 1l6r h SER 27 N 0.73 0.78 -0.33 1.42 0.02 -0.71 -0.25 113.55 115.22 1l6r h SER 27 Ca 0.15 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1l6r h SER 27 Cb 0.39 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1l6r h SER 27 CO 0.01 0.73 0.14 0.40 -1.14 0.00 0.00 176.83 176.97 1l6r h ILE 28 N 0.79 1.18 -0.85 3.27 2.04 -0.77 -0.85 117.51 122.31 1l6r h ILE 28 Ca 0.19 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 1l6r h ILE 28 Cb 0.18 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1l6r h ILE 28 CO -0.02 0.19 0.41 0.03 0.00 0.00 0.00 178.15 178.76 1l6r h ARG 29 N 0.39 1.23 -0.23 2.37 3.08 -0.88 -0.65 114.38 119.69 1l6r h ARG 29 Ca 0.11 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1l6r h ARG 29 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1l6r h ARG 29 CO -0.01 0.95 0.07 0.77 -1.07 0.00 0.00 179.97 180.68 1l6r h SER 30 N 1.22 0.33 -0.76 7.04 0.02 -0.85 -1.71 113.55 118.83 1l6r h SER 30 Ca 0.29 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1l6r h SER 30 Cb 0.13 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1l6r h SER 30 CO -0.04 0.45 0.32 0.00 -1.14 0.00 0.00 176.83 176.42 1l6r h ALA 31 N 0.90 1.10 -0.63 3.77 0.00 -0.92 -2.55 119.26 120.93 1l6r h ALA 31 Ca 0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1l6r h ALA 31 Cb 0.23 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1l6r h ALA 31 CO -0.00 0.65 0.10 0.93 0.00 0.00 0.00 179.25 180.92 1l6r h GLU 32 N 1.12 1.02 0.00 0.00 5.08 -0.95 -1.89 114.58 118.97 1l6r h GLU 32 Ca 0.26 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1l6r h GLU 32 Cb 0.20 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1l6r h GLU 32 CO -0.02 0.94 -0.12 0.87 -1.00 0.00 0.00 179.01 179.68 1l6r h LYS 33 N 0.96 0.00 -0.05 2.33 1.57 -0.96 -0.98 116.57 119.44 1l6r h LYS 33 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1l6r h LYS 33 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1l6r h LYS 33 CO 0.01 0.12 0.00 1.63 -0.57 0.00 0.00 179.45 180.64 1l6r n LYS 34 N -4.36 1.32 0.00 3.15 5.02 -0.76 -4.91 118.16 117.62 1l6r n LYS 34 Ca -0.03 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.80 1l6r n LYS 34 Cb 0.19 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1l6r n LYS 34 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l6r n GLY 35 N 0.99 1.92 3.76 0.72 0.00 -0.37 -5.08 105.19 107.13 1l6r n GLY 35 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 4.47 -0.21 0.99 2.96 -0.90 -4.98 118.68 121.01 1l6r s LEU 36 Ca 0.00 2.51 -0.10 0.00 -0.22 0.00 0.00 54.13 56.32 1l6r s LEU 36 Cb 0.00 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.00 1l6r s LEU 36 CO 0.00 -0.40 0.13 -0.89 -1.32 0.00 0.00 176.35 173.87 1l6r s THR 37 N -0.96 5.38 -0.04 3.68 2.01 -0.93 -4.22 115.64 120.57 1l6r s THR 37 Ca 0.49 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.73 1l6r s THR 37 Cb -0.37 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1l6r s THR 37 CO 0.47 0.42 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.92 1l6r s VAL 38 N 0.48 2.45 -0.02 3.82 1.01 -1.26 -0.93 120.40 125.95 1l6r s VAL 38 Ca 0.08 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1l6r s VAL 38 Cb -0.11 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1l6r s VAL 38 CO -0.01 0.58 -0.18 -0.55 0.00 0.00 0.00 175.10 174.94 1l6r s SER 39 N -0.55 2.17 0.04 3.32 0.15 -0.10 -1.13 113.70 117.60 1l6r s SER 39 Ca 0.08 -0.34 0.04 0.00 0.70 0.00 0.00 55.95 56.43 1l6r s SER 39 Cb -0.11 -0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 63.81 1l6r s SER 39 CO 0.00 0.20 -0.05 -0.76 1.20 0.00 0.00 173.24 173.84 1l6r s LEU 40 N -0.29 3.25 -0.01 3.45 1.43 -1.21 -0.58 118.68 124.72 1l6r s LEU 40 Ca 0.04 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1l6r s LEU 40 Cb -0.08 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 1l6r s LEU 40 CO 0.00 0.24 -0.04 -0.76 0.23 0.00 0.00 176.35 176.02 1l6r s LEU 41 N -1.74 1.92 0.00 1.79 1.02 -0.33 -0.69 118.68 120.65 1l6r s LEU 41 Ca 0.20 -0.08 -0.12 0.00 0.02 0.00 0.00 54.13 54.15 1l6r s LEU 41 Cb -0.11 -0.24 0.05 0.00 0.02 0.00 0.00 46.19 45.91 1l6r s LEU 41 CO 0.11 0.04 0.67 -1.54 0.02 0.00 0.00 176.35 175.65 1l6r n SER 42 N 3.09 -1.93 -0.62 2.29 3.41 -0.77 -1.18 113.62 117.91 1l6r n SER 42 Ca -0.14 -2.43 0.13 0.00 -0.26 0.00 0.00 58.87 56.17 1l6r n SER 42 Cb 0.58 3.24 0.40 0.00 -0.26 0.00 0.00 64.21 68.17 1l6r n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l6r n GLY 43 N -0.47 0.32 3.75 5.00 0.00 -1.26 -0.72 105.19 111.81 1l6r n GLY 43 Ca -0.07 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1l6r n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l6r s ASN 44 N -1.91 4.11 0.72 1.61 0.01 -1.26 -3.81 114.94 114.41 1l6r s ASN 44 Ca 0.35 1.73 -0.11 0.00 -0.71 0.00 0.00 52.86 54.12 1l6r s ASN 44 Cb 0.20 -2.42 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1l6r s ASN 44 CO 0.32 -2.27 1.08 0.68 -1.51 0.00 0.00 177.10 175.40 1l6r s VAL 45 N -2.90 3.58 0.36 1.60 -7.23 -1.26 -0.49 120.40 114.05 1l6r s VAL 45 Ca 0.62 0.55 0.03 0.00 -1.81 0.00 0.00 61.98 61.38 1l6r s VAL 45 Cb -0.18 -3.13 0.27 0.00 0.56 0.00 0.00 36.38 33.91 1l6r s VAL 45 CO 0.56 -0.63 2.00 -0.29 -0.31 0.00 0.00 175.10 176.44 1l6r h ILE 46 N -0.75 1.13 0.00 -0.62 6.09 -1.93 -1.37 117.51 120.06 1l6r h ILE 46 Ca -0.44 -0.28 -0.04 0.00 -1.37 0.00 0.00 64.86 62.73 1l6r h ILE 46 Cb 1.23 0.24 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 1l6r h ILE 46 CO 0.54 0.15 -0.18 1.55 -3.07 0.00 0.00 178.15 177.13 1l6r h PRO 47 N 0.82 0.00 -0.06 2.19 0.13 -1.93 0.11 132.00 133.27 1l6r h PRO 47 Ca 0.25 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.22 1l6r h PRO 47 Cb -0.02 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.12 1l6r h PRO 47 CO -0.06 0.18 -0.55 0.28 -0.23 0.00 0.00 178.00 177.62 1l6r h VAL 48 N 0.00 1.39 -0.02 1.56 2.07 -1.63 -1.25 116.25 118.36 1l6r h VAL 48 Ca -0.00 -1.93 -0.12 0.00 0.82 0.00 0.00 66.70 65.46 1l6r h VAL 48 Cb 0.55 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1l6r h VAL 48 CO 0.02 0.57 -0.56 -0.37 0.02 0.00 0.00 177.57 177.26 1l6r h VAL 49 N 0.03 1.39 -0.61 2.57 -1.51 -1.23 -2.34 116.25 114.55 1l6r h VAL 49 Ca -0.05 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.52 1l6r h VAL 49 Cb 1.22 2.00 -0.03 0.00 -2.13 0.00 0.00 31.29 32.35 1l6r h VAL 49 CO 0.11 0.55 0.39 0.22 -1.23 0.00 0.00 177.57 177.61 1l6r h TYR 50 N 0.06 0.78 -0.78 5.19 3.20 -0.74 0.37 116.97 125.05 1l6r h TYR 50 Ca -0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1l6r h TYR 50 Cb 1.00 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.95 1l6r h TYR 50 CO 0.01 0.50 0.47 0.00 -1.64 0.00 0.00 178.16 177.50 1l6r h ALA 51 N 1.21 1.05 -0.68 1.82 0.00 -0.78 -0.95 119.26 120.93 1l6r h ALA 51 Ca 0.22 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1l6r h ALA 51 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1l6r h ALA 51 CO -0.05 0.21 0.14 -0.07 0.00 0.00 0.00 179.25 179.49 1l6r h LEU 52 N 0.88 1.05 -0.10 0.00 3.38 -0.85 -0.70 115.31 118.97 1l6r h LEU 52 Ca 0.33 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l6r h LEU 52 Cb 0.13 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1l6r h LEU 52 CO -0.16 1.02 0.06 0.50 0.09 0.00 0.00 178.44 179.96 1l6r h LYS 53 N 1.04 0.14 0.03 1.13 3.64 0.16 0.13 116.57 122.85 1l6r h LYS 53 Ca 0.21 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.35 1l6r h LYS 53 Cb 0.40 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1l6r h LYS 53 CO 0.01 0.13 -0.99 -0.84 -2.27 0.00 0.00 179.45 175.49 1l6r h ILE 54 N 0.11 1.48 0.14 2.00 3.07 -1.12 -1.01 117.51 122.18 1l6r h ILE 54 Ca 0.04 -2.72 -0.33 0.00 1.55 0.00 0.00 64.86 63.40 1l6r h ILE 54 Cb 0.03 2.59 -0.00 0.00 -0.27 0.00 0.00 36.82 39.16 1l6r h ILE 54 CO -0.01 0.80 -1.68 -0.26 -1.05 0.00 0.00 178.15 175.95 1l6r h PHE 55 N 0.13 0.55 0.00 0.16 0.04 -1.14 -3.34 116.94 113.34 1l6r h PHE 55 Ca -0.08 -0.40 -0.16 0.00 2.80 0.00 0.00 57.97 60.13 1l6r h PHE 55 Cb 1.66 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.76 1l6r h PHE 55 CO 0.05 1.53 -0.77 -0.07 -0.60 0.00 0.00 178.31 178.44 1l6r h LEU 56 N 0.08 0.00 -1.24 1.54 3.38 -0.86 -3.48 115.31 114.73 1l6r h LEU 56 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1l6r h LEU 56 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1l6r h LEU 56 CO 0.16 0.77 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1l6r n GLY 57 N 1.11 0.73 3.67 0.83 0.00 -0.74 -4.86 105.19 105.92 1l6r n GLY 57 Ca 0.00 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.26 5.15 -2.15 -0.61 -1.09 -0.46 -4.83 121.20 114.94 1l6r s ILE 58 Ca 0.00 0.85 0.27 0.00 -2.23 0.00 0.00 60.65 59.54 1l6r s ILE 58 Cb 0.00 -3.79 0.44 0.00 -1.58 0.00 0.00 42.46 37.53 1l6r s ILE 58 CO 0.00 0.22 1.69 -0.46 -1.23 0.00 0.00 174.94 175.16 1l6r n ASN 59 N 4.55 1.24 -4.10 3.58 0.23 -1.26 -4.85 115.26 114.66 1l6r n ASN 59 Ca -0.06 -1.21 -0.23 0.00 -0.53 0.00 0.00 54.58 52.55 1l6r n ASN 59 Cb 0.51 0.05 -0.03 0.00 -2.08 0.00 0.00 39.78 38.23 1l6r n ASN 59 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1l6r n GLY 60 N 1.24 3.36 3.74 4.83 0.00 -0.28 -4.83 105.19 113.25 1l6r n GLY 60 Ca 0.16 -2.31 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 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 -3.53 2.20 0.05 1.61 0.02 -1.26 -4.81 135.00 129.28 1l6r s PRO 61 Ca 0.09 1.46 0.07 0.00 0.02 0.00 0.00 61.00 62.65 1l6r s PRO 61 Cb -0.01 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1l6r s PRO 61 CO 0.06 -1.73 -0.20 0.14 -0.33 0.00 0.00 177.00 174.94 1l6r s VAL 62 N -2.43 1.62 -0.08 3.83 -7.23 -0.78 -3.36 120.40 111.96 1l6r s VAL 62 Ca 0.67 -1.21 0.04 0.00 -1.81 0.00 0.00 61.98 59.67 1l6r s VAL 62 Cb -0.22 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 1l6r s VAL 62 CO 0.49 0.16 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.88 1l6r s PHE 63 N -0.84 2.60 0.52 2.82 0.40 0.13 -0.71 117.98 122.90 1l6r s PHE 63 Ca 0.07 -0.60 0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1l6r s PHE 63 Cb -0.09 -1.67 0.04 0.00 0.51 0.00 0.00 43.02 41.81 1l6r s PHE 63 CO 0.02 -0.14 0.31 0.41 0.70 0.00 0.00 175.22 176.53 1l6r n GLY 64 N 2.98 2.93 4.13 4.36 0.00 -0.15 -1.84 105.19 117.59 1l6r n GLY 64 Ca -0.18 -2.31 -0.31 0.00 0.00 0.00 0.00 46.02 43.22 1l6r n GLY 64 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l6r n GLU 65 N -1.64 -2.88 -1.77 1.61 1.02 0.35 -1.24 120.64 116.10 1l6r n GLU 65 Ca -0.06 0.34 -0.20 0.00 -0.02 0.00 0.00 57.16 57.23 1l6r n GLU 65 Cb 0.61 -4.65 -0.07 0.00 -0.02 0.00 0.00 31.44 27.31 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 -2.82 -5.31 0.00 1.62 4.13 0.10 -2.07 115.26 110.90 1l6r n ASN 66 Ca -0.14 0.38 0.00 0.00 1.68 0.00 0.00 54.58 56.50 1l6r n ASN 66 Cb 0.60 -4.65 0.00 0.00 -1.54 0.00 0.00 39.78 34.19 1l6r n ASN 66 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1l6r n GLY 67 N -0.51 0.88 0.07 7.41 0.00 -0.37 -2.58 105.19 110.07 1l6r n GLY 67 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1l6r n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6r n GLY 68 N -0.76 -1.63 2.98 -0.02 0.00 -0.88 -4.59 105.19 100.29 1l6r n GLY 68 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 1l6r n GLY 68 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l6r s ILE 69 N -3.06 0.03 0.01 -0.61 2.07 -1.18 -0.85 121.20 117.61 1l6r s ILE 69 Ca 0.12 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1l6r s ILE 69 Cb 0.15 -0.19 -0.01 0.00 0.13 0.00 0.00 42.46 42.53 1l6r s ILE 69 CO 0.57 -0.15 -0.08 -0.32 -1.91 0.00 0.00 174.94 173.05 1l6r s MET 70 N -0.45 0.63 -0.27 3.50 -2.45 0.24 -0.98 119.30 119.53 1l6r s MET 70 Ca -0.05 -0.43 -0.06 0.00 -1.25 0.00 0.00 55.69 53.90 1l6r s MET 70 Cb -0.03 -0.58 -0.00 0.00 1.25 0.00 0.00 34.83 35.47 1l6r s MET 70 CO 0.00 0.15 0.05 0.12 1.05 0.00 0.00 175.02 176.39 1l6r s PHE 71 N -0.50 3.09 0.67 4.11 2.19 0.11 -0.78 117.98 126.87 1l6r s PHE 71 Ca 0.00 -0.86 -0.03 0.00 0.33 0.00 0.00 56.93 56.37 1l6r s PHE 71 Cb -0.05 -2.21 0.08 0.00 -1.31 0.00 0.00 43.02 39.52 1l6r s PHE 71 CO 0.00 -0.53 0.95 0.34 1.83 0.00 0.00 175.22 177.82 1l6r s ASP 72 N 1.52 4.76 0.02 6.13 3.68 0.17 -1.87 116.67 131.08 1l6r s ASP 72 Ca 0.04 0.11 0.22 0.00 2.13 0.00 0.00 52.55 55.05 1l6r s ASP 72 Cb -0.16 -0.74 0.94 0.00 -1.45 0.00 0.00 42.92 41.51 1l6r s ASP 72 CO 0.01 -1.58 1.71 0.59 0.13 0.00 0.00 175.17 176.03 1l6r n ASN 73 N -2.76 0.08 -0.81 -0.34 3.02 -1.26 -2.31 115.26 110.87 1l6r n ASN 73 Ca 0.10 0.51 0.07 0.00 -0.03 0.00 0.00 54.58 55.23 1l6r n ASN 73 Cb 0.60 -0.53 0.19 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.58 2.35 -0.01 6.41 3.85 -1.26 -4.90 116.55 121.41 1l6r n ASP 74 Ca 0.05 -2.02 -0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1l6r n ASP 74 Cb 0.27 -0.30 -0.00 0.00 -1.35 0.00 0.00 41.12 39.74 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 1.15 0.47 3.82 6.12 0.00 -0.98 -5.04 105.19 110.73 1l6r n GLY 75 Ca 0.14 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.28 5.40 -0.14 1.61 1.04 -1.26 -4.91 113.70 113.17 1l6r s SER 76 Ca 0.00 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.07 1l6r s SER 76 Cb 0.00 -1.25 -0.02 0.00 0.10 0.00 0.00 66.02 64.84 1l6r s SER 76 CO 0.00 -0.12 -0.09 -0.63 0.98 0.00 0.00 173.24 173.38 1l6r s ILE 77 N -2.19 3.40 -0.11 -1.02 1.01 -1.26 -0.65 121.20 120.37 1l6r s ILE 77 Ca 0.35 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1l6r s ILE 77 Cb -0.07 -2.45 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1l6r s ILE 77 CO 0.25 0.52 -0.17 -0.54 0.00 0.00 0.00 174.94 175.00 1l6r s LYS 78 N 0.29 2.37 -0.07 2.79 1.02 0.04 -4.98 119.74 121.21 1l6r s LYS 78 Ca -0.07 -0.62 -0.00 0.00 0.02 0.00 0.00 55.97 55.30 1l6r s LYS 78 Cb -0.15 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 1l6r s LYS 78 CO 0.04 -0.05 -0.04 -1.59 -0.92 0.00 0.00 175.35 172.79 1l6r s LYS 79 N 0.96 2.83 -0.00 1.68 -2.85 -1.26 -0.59 119.74 120.51 1l6r s LYS 79 Ca -0.07 -0.50 0.16 0.00 -1.00 0.00 0.00 55.97 54.56 1l6r s LYS 79 Cb -0.15 -2.67 -0.19 0.00 -2.06 0.00 0.00 37.83 32.76 1l6r s LYS 79 CO -0.02 0.68 0.65 1.19 0.10 0.00 0.00 175.35 177.95 1l6r n PHE 80 N 2.12 0.00 -4.11 1.78 3.72 -0.03 -4.99 117.46 115.95 1l6r n PHE 80 Ca -0.18 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.13 1l6r n PHE 80 Cb 0.53 -0.05 -0.10 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.64 0.70 0.20 1.38 0.40 -1.24 -5.09 117.98 111.68 1l6r s PHE 81 Ca 0.04 -1.13 0.07 0.00 -0.60 0.00 0.00 56.93 55.32 1l6r s PHE 81 Cb 0.12 -0.41 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1l6r s PHE 81 CO 0.68 -0.49 0.08 0.45 0.70 0.00 0.00 175.22 176.63 1l6r s SER 82 N -3.00 5.09 0.00 1.36 0.15 -1.26 -4.26 113.70 111.78 1l6r s SER 82 Ca 0.18 -0.34 0.15 0.00 0.70 0.00 0.00 55.95 56.64 1l6r s SER 82 Cb 0.07 -1.18 0.42 0.00 -1.71 0.00 0.00 66.02 63.63 1l6r s SER 82 CO -0.02 0.04 1.35 -0.46 1.20 0.00 0.00 173.24 175.35 1l6r n ASN 83 N -0.52 3.29 0.00 5.45 6.94 -1.12 -4.36 115.26 124.94 1l6r n ASN 83 Ca -0.08 -1.99 -0.12 0.00 -0.02 0.00 0.00 54.58 52.37 1l6r n ASN 83 Cb 0.56 -0.32 -0.07 0.00 -2.36 0.00 0.00 39.78 37.59 1l6r n ASN 83 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1l6r h GLU 84 N 2.86 0.08 -0.30 -3.83 4.22 -1.95 0.64 114.58 116.30 1l6r h GLU 84 Ca 0.00 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.37 1l6r h GLU 84 Cb 0.82 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1l6r h GLU 84 CO 0.00 0.21 -0.04 0.78 -2.18 0.00 0.00 179.01 177.78 1l6r h GLY 85 N -0.06 0.61 1.38 1.92 0.00 -2.00 -1.39 103.07 103.54 1l6r h GLY 85 Ca 0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1l6r h GLY 85 CO -0.00 0.45 -0.21 -0.91 0.00 0.00 0.00 176.54 175.87 1l6r h THR 86 N 0.35 1.27 -0.55 4.70 1.35 -1.82 -0.64 112.91 117.56 1l6r h THR 86 Ca 0.08 -1.29 -0.07 0.00 -0.55 0.00 0.00 66.41 64.57 1l6r h THR 86 Cb 0.51 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1l6r h THR 86 CO 0.02 0.43 0.06 0.78 -0.25 0.00 0.00 175.52 176.56 1l6r h ASN 87 N 0.63 0.90 -0.63 5.36 2.35 -0.79 -1.77 115.58 121.64 1l6r h ASN 87 Ca 0.09 -0.28 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 1l6r h ASN 87 Cb 0.70 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1l6r h ASN 87 CO 0.05 0.96 0.17 0.50 -1.65 0.00 0.00 177.43 177.46 1l6r h LYS 88 N 0.82 1.03 -0.33 0.81 1.63 -1.00 -0.48 116.57 119.05 1l6r h LYS 88 Ca 0.16 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1l6r h LYS 88 Cb 0.46 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 1l6r h LYS 88 CO 0.02 0.90 0.21 0.35 -3.45 0.00 0.00 179.45 177.48 1l6r h PHE 89 N 0.99 0.42 -0.50 1.91 3.57 -0.82 -1.69 116.94 120.81 1l6r h PHE 89 Ca 0.21 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1l6r h PHE 89 Cb 0.33 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1l6r h PHE 89 CO 0.02 0.28 0.24 1.25 -2.23 0.00 0.00 178.31 177.87 1l6r h LEU 90 N 0.44 0.66 -0.38 0.59 5.85 -0.98 0.13 115.31 121.61 1l6r h LEU 90 Ca 0.12 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1l6r h LEU 90 Cb -0.03 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1l6r h LEU 90 CO -0.02 0.61 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.59 1l6r h GLU 91 N 0.66 0.09 0.12 1.25 4.81 -0.75 0.60 114.58 121.36 1l6r h GLU 91 Ca 0.17 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1l6r h GLU 91 Cb 0.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1l6r h GLU 91 CO -0.02 0.06 -0.06 1.49 -0.73 0.00 0.00 179.01 179.75 1l6r h GLU 92 N 0.09 -0.16 -0.76 1.92 4.81 -1.10 -3.24 114.58 116.14 1l6r h GLU 92 Ca 0.19 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.52 1l6r h GLU 92 Cb 0.27 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 1l6r h GLU 92 CO -0.32 0.23 0.50 0.52 -0.73 0.00 0.00 179.01 179.20 1l6r h MET 93 N -0.57 0.69 0.00 1.92 2.86 -0.76 -0.77 114.93 118.29 1l6r h MET 93 Ca -0.02 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1l6r h MET 93 Cb 0.45 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1l6r h MET 93 CO 0.03 0.46 0.00 -1.13 1.06 0.00 0.00 176.91 177.32 1l6r n SER 94 N -4.50 0.60 0.06 1.22 3.41 0.18 -1.54 113.62 113.06 1l6r n SER 94 Ca 0.12 0.73 0.13 0.00 -0.26 0.00 0.00 58.87 59.59 1l6r n SER 94 Cb 0.31 -0.83 0.32 0.00 -0.26 0.00 0.00 64.21 63.75 1l6r n SER 94 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l6r n LYS 95 N -2.25 0.21 0.00 4.33 5.02 -0.30 -4.22 118.16 120.95 1l6r n LYS 95 Ca -0.00 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1l6r n LYS 95 Cb 0.10 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1l6r n LYS 95 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1l6r n ARG 96 N -2.02 0.32 -4.17 1.97 1.85 -0.82 -5.10 116.66 108.69 1l6r n ARG 96 Ca 0.05 -0.59 -0.16 0.00 -1.00 0.00 0.00 57.85 56.16 1l6r n ARG 96 Cb 0.41 -0.56 -0.07 0.00 -1.05 0.00 0.00 32.46 31.20 1l6r n ARG 96 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1l6r s THR 97 N -0.11 0.00 -2.11 8.89 -4.23 -0.59 -5.04 115.64 112.46 1l6r s THR 97 Ca 0.00 -1.80 0.21 0.00 -1.18 0.00 0.00 61.69 58.91 1l6r s THR 97 Cb 0.00 -2.53 0.54 0.00 1.34 0.00 0.00 72.50 71.85 1l6r s THR 97 CO 0.00 0.00 1.71 -1.54 -0.54 0.00 0.00 174.62 174.25 1l6r n SER 98 N -1.20 0.56 -4.73 3.99 3.41 -1.26 -4.62 113.62 109.77 1l6r n SER 98 Ca 0.03 -1.47 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 1l6r n SER 98 Cb 0.63 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1l6r n SER 98 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1l6r s MET 99 N -1.94 4.17 0.02 4.33 0.00 -1.26 -4.42 119.30 120.20 1l6r s MET 99 Ca 0.31 2.48 -0.02 0.00 0.00 0.00 0.00 55.69 58.46 1l6r s MET 99 Cb 0.15 -3.10 -0.02 0.00 0.00 0.00 0.00 34.83 31.87 1l6r s MET 99 CO 0.25 -0.65 0.01 1.03 0.00 0.00 0.00 175.02 175.66 1l6r s ARG 100 N 0.81 0.36 0.85 4.11 1.81 -0.34 -4.13 118.95 122.42 1l6r s ARG 100 Ca 0.70 -0.57 -0.11 0.00 -1.72 0.00 0.00 55.73 54.03 1l6r s ARG 100 Cb -0.46 0.13 0.10 0.00 -0.45 0.00 0.00 34.95 34.27 1l6r s ARG 100 CO 0.35 -0.07 1.09 0.45 -0.68 0.00 0.00 175.30 176.44 1l6r s SER 101 N -1.48 3.80 0.19 0.23 0.15 -1.26 -1.16 113.70 114.17 1l6r s SER 101 Ca -0.15 1.67 0.08 0.00 0.70 0.00 0.00 55.95 58.25 1l6r s SER 101 Cb -0.09 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1l6r s SER 101 CO -0.01 -2.46 -0.15 0.27 1.20 0.00 0.00 173.24 172.09 1l6r s ILE 102 N -2.89 1.69 0.22 6.45 -4.36 -1.26 -4.66 121.20 116.38 1l6r s ILE 102 Ca 0.63 -2.10 -0.09 0.00 -0.26 0.00 0.00 60.65 58.83 1l6r s ILE 102 Cb -0.18 -1.95 0.19 0.00 1.25 0.00 0.00 42.46 41.77 1l6r s ILE 102 CO 0.57 -0.53 1.69 0.25 0.24 0.00 0.00 174.94 177.16 1l6r h LEU 103 N 2.79 -0.03 -0.34 0.37 6.46 -1.97 -1.50 115.31 121.09 1l6r h LEU 103 Ca -0.39 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1l6r h LEU 103 Cb 1.21 0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 1l6r h LEU 103 CO 0.59 -0.02 0.00 0.35 -0.62 0.00 0.00 178.44 178.74 1l6r n THR 104 N -5.16 1.51 0.31 1.05 -2.24 -1.26 -1.89 114.28 106.60 1l6r n THR 104 Ca 0.10 0.47 0.20 0.00 -2.27 0.00 0.00 64.05 62.56 1l6r n THR 104 Cb 0.36 -1.42 1.01 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.32 3.42 2.35 -1.63 -1.24 115.58 118.80 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 -2.11 -1.65 0.00 0.00 177.43 173.67 1l6r n ARG 106 N -2.96 0.15 -0.03 0.81 1.85 -0.79 -1.84 116.66 113.84 1l6r n ARG 106 Ca -0.02 0.53 0.02 0.00 -1.00 0.00 0.00 57.85 57.38 1l6r n ARG 106 Cb 0.13 -1.87 0.04 0.00 -1.05 0.00 0.00 32.46 29.70 1l6r n ARG 106 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1l6r n TRP 107 N -2.17 0.09 -3.01 2.89 8.01 -0.47 -5.03 117.44 117.75 1l6r n TRP 107 Ca 0.00 -0.27 -0.31 0.00 -1.31 0.00 0.00 57.50 55.61 1l6r n TRP 107 Cb 0.12 -0.02 -0.05 0.00 -2.01 0.00 0.00 31.31 29.35 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 -0.69 3.89 0.00 -0.99 0.52 -0.77 -4.46 118.95 116.45 1l6r s ARG 108 Ca 0.06 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.83 1l6r s ARG 108 Cb 0.04 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.09 1l6r s ARG 108 CO 0.05 0.07 0.00 0.39 0.02 0.00 0.00 175.30 175.83 1l6r n GLU 109 N -0.82 3.31 0.00 3.54 -0.58 -1.26 -4.92 120.64 119.91 1l6r n GLU 109 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1l6r n GLU 109 Cb 0.54 -0.37 0.00 0.00 -0.57 0.00 0.00 31.44 31.04 1l6r n GLU 109 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l6r n ALA 110 N -0.22 1.39 -3.70 0.62 0.00 -1.26 -2.78 120.51 114.56 1l6r n ALA 110 Ca 0.00 -0.59 0.09 0.00 0.00 0.00 0.00 53.44 52.94 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 -0.17 -1.16 -3.86 0.00 3.41 -1.26 -4.29 113.62 106.28 1l6r n SER 111 Ca 0.00 -1.51 -0.19 0.00 -0.26 0.00 0.00 58.87 56.91 1l6r n SER 111 Cb 0.31 1.87 -0.16 0.00 -0.26 0.00 0.00 64.21 65.96 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 0.41 0.38 6.66 2.01 -0.85 -4.81 115.64 117.31 1l6r s THR 112 Ca 0.19 -0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.13 1l6r s THR 112 Cb -0.02 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.99 1l6r s THR 112 CO 0.03 0.20 0.62 -0.83 -0.69 0.00 0.00 174.62 173.95 1l6r s GLY 113 N 1.00 1.45 0.17 4.40 0.00 -1.26 -0.17 107.32 112.91 1l6r s GLY 113 Ca -0.10 -0.74 -0.24 0.00 0.00 0.00 0.00 44.72 43.64 1l6r s GLY 113 CO -0.01 -0.64 0.75 -0.11 0.00 0.00 0.00 173.10 173.09 1l6r s PHE 114 N -2.42 -0.32 0.21 1.90 -0.71 -0.58 -4.22 117.98 111.83 1l6r s PHE 114 Ca 0.43 0.02 0.09 0.00 -1.04 0.00 0.00 56.93 56.43 1l6r s PHE 114 Cb -0.10 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 1l6r s PHE 114 CO 0.38 -0.93 -0.09 -0.51 -1.34 0.00 0.00 175.22 172.74 1l6r s ASP 115 N -2.80 4.24 -0.09 1.98 1.01 -0.30 -1.36 116.67 119.35 1l6r s ASP 115 Ca 0.07 -0.64 -0.30 0.00 0.71 0.00 0.00 52.55 52.39 1l6r s ASP 115 Cb -0.03 -0.70 0.10 0.00 1.01 0.00 0.00 42.92 43.30 1l6r s ASP 115 CO -0.03 0.08 0.82 -0.51 0.21 0.00 0.00 175.17 175.74 1l6r s ILE 116 N -1.90 0.00 0.21 0.77 2.07 -1.26 -1.20 121.20 119.89 1l6r s ILE 116 Ca 0.27 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 1l6r s ILE 116 Cb -0.08 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.43 1l6r s ILE 116 CO 0.16 0.00 1.12 -1.81 -1.91 0.00 0.00 174.94 172.50 1l6r s ASP 117 N -1.26 7.23 0.38 4.50 1.01 -1.26 -4.92 116.67 122.35 1l6r s ASP 117 Ca -0.06 2.17 0.15 0.00 0.71 0.00 0.00 52.55 55.52 1l6r s ASP 117 Cb -0.00 -2.61 1.02 0.00 1.01 0.00 0.00 42.92 42.34 1l6r s ASP 117 CO 0.05 -0.23 1.79 -0.65 0.21 0.00 0.00 175.17 176.34 1l6r h PRO 118 N 4.77 0.46 0.00 8.23 0.11 -2.00 -0.32 132.00 143.25 1l6r h PRO 118 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1l6r h PRO 118 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1l6r h PRO 118 CO 0.71 0.31 0.00 1.49 -0.21 0.00 0.00 178.00 180.30 1l6r h GLU 119 N 0.48 0.00 -0.01 1.05 4.57 -2.06 -2.51 114.58 116.10 1l6r h GLU 119 Ca 0.57 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.75 1l6r h GLU 119 Cb 1.31 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1l6r h GLU 119 CO -0.30 0.00 -0.32 -0.25 -1.18 0.00 0.00 179.01 176.96 1l6r n ASP 120 N -2.90 0.83 -0.15 1.04 8.00 -0.13 -4.37 116.55 118.87 1l6r n ASP 120 Ca -0.00 -0.67 -0.05 0.00 0.71 0.00 0.00 54.79 54.78 1l6r n ASP 120 Cb 0.22 0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.81 0.94 -0.40 2.53 2.07 -1.50 -1.57 116.25 119.13 1l6r h VAL 121 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1l6r h VAL 121 Cb 0.50 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1l6r h VAL 121 CO 0.00 0.08 0.25 0.44 0.02 0.00 0.00 177.57 178.36 1l6r h ASP 122 N 0.43 0.47 -0.21 0.57 3.32 -1.80 0.20 116.42 119.40 1l6r h ASP 122 Ca 0.21 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1l6r h ASP 122 Cb 0.14 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1l6r h ASP 122 CO -0.16 0.36 0.13 0.22 -1.72 0.00 0.00 179.24 178.07 1l6r h TYR 123 N 0.53 0.25 -0.40 4.55 5.03 -1.78 -1.71 116.97 123.44 1l6r h TYR 123 Ca 0.14 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.33 1l6r h TYR 123 Cb -0.03 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1l6r h TYR 123 CO -0.04 0.15 -0.28 0.28 -1.32 0.00 0.00 178.16 176.95 1l6r h VAL 124 N 0.27 1.27 -0.67 1.81 2.07 -1.01 -2.59 116.25 117.40 1l6r h VAL 124 Ca 0.08 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1l6r h VAL 124 Cb -0.02 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1l6r h VAL 124 CO -0.03 0.48 0.32 -0.09 0.02 0.00 0.00 177.57 178.28 1l6r h ARG 125 N 0.74 0.96 -0.53 1.57 2.43 -0.44 0.12 114.38 119.24 1l6r h ARG 125 Ca 0.09 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1l6r h ARG 125 Cb 0.83 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1l6r h ARG 125 CO 0.07 0.76 0.34 -0.22 -1.51 0.00 0.00 179.97 179.42 1l6r h LYS 126 N 0.93 0.71 -0.50 0.20 3.64 -1.20 0.28 116.57 120.64 1l6r h LYS 126 Ca 0.23 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1l6r h LYS 126 Cb 0.11 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1l6r h LYS 126 CO -0.03 0.48 0.10 0.93 -2.27 0.00 0.00 179.45 178.66 1l6r h GLU 127 N 0.72 0.81 -0.31 1.90 4.39 -1.13 -2.83 114.58 118.12 1l6r h GLU 127 Ca 0.19 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1l6r h GLU 127 Cb -0.06 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1l6r h GLU 127 CO -0.04 0.80 0.17 0.00 -1.16 0.00 0.00 179.01 178.78 1l6r h ALA 128 N 0.98 0.40 0.00 3.43 0.00 -0.24 -2.84 119.26 120.99 1l6r h ALA 128 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l6r h ALA 128 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l6r h ALA 128 CO 0.01 -0.06 -0.20 0.93 0.00 0.00 0.00 179.25 179.92 1l6r h GLU 129 N 0.39 0.00 0.00 0.00 5.08 -0.93 -0.95 114.58 118.17 1l6r h GLU 129 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1l6r h GLU 129 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1l6r h GLU 129 CO -0.02 0.20 0.00 -1.13 -1.00 0.00 0.00 179.01 177.06 1l6r n SER 130 N -3.67 0.51 -0.77 1.42 3.41 -1.07 -2.16 113.62 111.28 1l6r n SER 130 Ca -0.01 0.61 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1l6r n SER 130 Cb 0.32 -0.72 0.17 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.05 2.38 -0.86 4.33 1.74 -0.47 -4.96 116.66 116.78 1l6r n ARG 131 Ca 0.03 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 1l6r n ARG 131 Cb 0.24 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1l6r n ARG 131 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l6r n GLY 132 N 0.83 0.48 3.84 -0.13 0.00 -0.92 -5.03 105.19 104.25 1l6r n GLY 132 Ca 0.14 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 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 2.18 0.05 1.61 0.08 -0.56 -1.49 117.98 117.85 1l6r s PHE 133 Ca 0.00 -0.70 -0.03 0.00 0.12 0.00 0.00 56.93 56.33 1l6r s PHE 133 Cb 0.00 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 1l6r s PHE 133 CO 0.00 -0.15 0.03 0.14 -0.10 0.00 0.00 175.22 175.14 1l6r s VAL 134 N -2.66 0.18 0.05 -0.44 -7.23 -0.13 -3.38 120.40 106.78 1l6r s VAL 134 Ca 0.37 -1.45 0.04 0.00 -1.81 0.00 0.00 61.98 59.13 1l6r s VAL 134 Cb -0.00 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 1l6r s VAL 134 CO 0.22 -0.80 -0.12 0.27 -0.31 0.00 0.00 175.10 174.36 1l6r s ILE 135 N -3.30 0.91 0.07 -0.62 -4.36 -1.26 -1.25 121.20 111.38 1l6r s ILE 135 Ca 0.01 -1.05 -0.26 0.00 -0.26 0.00 0.00 60.65 59.09 1l6r s ILE 135 Cb 0.03 -0.87 0.09 0.00 1.25 0.00 0.00 42.46 42.96 1l6r s ILE 135 CO -0.08 -0.15 0.80 0.72 0.24 0.00 0.00 174.94 176.48 1l6r s PHE 136 N -1.05 -0.38 -0.15 1.37 -0.12 -1.03 -4.99 117.98 111.63 1l6r s PHE 136 Ca -0.02 0.20 -0.06 0.00 -0.05 0.00 0.00 56.93 56.99 1l6r s PHE 136 Cb -0.09 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 1l6r s PHE 136 CO 0.01 -0.68 0.07 -0.47 -0.05 0.00 0.00 175.22 174.10 1l6r s TYR 137 N -3.35 3.30 -0.28 3.49 6.14 -1.26 -0.43 117.35 124.97 1l6r s TYR 137 Ca 0.05 0.19 -0.23 0.00 0.64 0.00 0.00 57.07 57.72 1l6r s TYR 137 Cb -0.01 -2.00 0.10 0.00 0.42 0.00 0.00 41.96 40.47 1l6r s TYR 137 CO -0.09 0.33 0.87 0.45 0.64 0.00 0.00 175.55 177.75 1l6r s SER 138 N -0.15 -0.63 0.52 4.32 0.15 -0.86 -4.98 113.70 112.07 1l6r s SER 138 Ca 0.07 1.16 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1l6r s SER 138 Cb -0.12 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 1l6r s SER 138 CO 0.01 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1l6r n GLY 139 N 2.85 1.79 0.20 9.45 0.00 -1.26 -3.37 105.19 114.85 1l6r n GLY 139 Ca -0.15 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -3.79 1.61 4.02 -1.26 -5.08 117.16 112.66 1l6r n TYR 140 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 1l6r n TYR 140 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.34 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 -0.15 -1.52 -4.87 7.72 3.41 -1.22 -5.08 113.62 111.91 1l6r n SER 141 Ca 0.03 -1.85 -0.31 0.00 -0.26 0.00 0.00 58.87 56.49 1l6r n SER 141 Cb 0.17 2.49 -0.02 0.00 -0.26 0.00 0.00 64.21 66.58 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 -2.85 3.52 -0.05 7.33 0.52 -0.47 -2.03 118.94 124.91 1l6r s TRP 142 Ca 0.18 1.19 0.03 0.00 0.02 0.00 0.00 56.10 57.52 1l6r s TRP 142 Cb -0.03 -2.59 0.00 0.00 -1.15 0.00 0.00 33.47 29.71 1l6r s TRP 142 CO 0.05 -0.35 -0.14 -1.01 0.02 0.00 0.00 176.95 175.53 1l6r s HIS 143 N -2.70 1.48 -0.38 -1.98 3.76 0.43 -1.53 115.29 114.37 1l6r s HIS 143 Ca 0.54 -0.46 -0.07 0.00 -0.15 0.00 0.00 55.06 54.92 1l6r s HIS 143 Cb -0.10 -1.03 0.06 0.00 1.11 0.00 0.00 32.58 32.62 1l6r s HIS 143 CO 0.39 -0.19 0.18 -1.17 -0.85 0.00 0.00 174.74 173.09 1l6r s LEU 144 N 0.29 4.76 0.25 0.89 2.96 0.76 -2.48 118.68 126.11 1l6r s LEU 144 Ca -0.08 -1.41 0.09 0.00 -0.22 0.00 0.00 54.13 52.52 1l6r s LEU 144 Cb -0.12 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1l6r s LEU 144 CO 0.02 -0.44 -0.02 -0.04 -1.32 0.00 0.00 176.35 174.56 1l6r s MET 145 N 1.37 2.26 0.34 1.98 -1.94 -0.38 -2.00 119.30 120.92 1l6r s MET 145 Ca 0.01 -1.38 -0.26 0.00 -1.71 0.00 0.00 55.69 52.36 1l6r s MET 145 Cb -0.21 -2.17 -0.10 0.00 2.01 0.00 0.00 34.83 34.36 1l6r s MET 145 CO 0.01 0.38 0.99 -0.80 -0.01 0.00 0.00 175.02 175.59 1l6r s ASN 146 N -3.49 7.18 0.21 3.03 0.01 -1.26 -0.96 114.94 119.66 1l6r s ASN 146 Ca 0.30 1.93 -0.32 0.00 -0.71 0.00 0.00 52.86 54.06 1l6r s ASN 146 Cb -0.07 -2.58 -0.12 0.00 0.41 0.00 0.00 41.25 38.88 1l6r s ASN 146 CO 0.19 -0.19 1.70 -1.14 -1.51 0.00 0.00 177.10 176.15 1l6r n ARG 147 N 0.44 2.73 -0.17 -0.60 3.00 -0.56 -1.71 116.66 119.80 1l6r n ARG 147 Ca 0.03 0.98 0.00 0.00 -0.00 0.00 0.00 57.85 58.86 1l6r n ARG 147 Cb 0.49 -2.82 0.00 0.00 0.00 0.00 0.00 32.46 30.14 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 3.73 0.87 3.45 5.14 0.00 -1.26 -4.98 105.19 112.13 1l6r n GLY 148 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.65 4.11 0.12 1.61 2.12 -0.69 -4.61 118.70 120.70 1l6r s GLU 149 Ca 0.00 -2.67 0.03 0.00 0.36 0.00 0.00 54.97 52.69 1l6r s GLU 149 Cb 0.00 -5.01 -0.01 0.00 0.26 0.00 0.00 34.13 29.37 1l6r s GLU 149 CO 0.00 -1.71 0.10 -0.40 -0.54 0.00 0.00 175.26 172.72 1l6r n ASP 150 N 5.30 -0.23 0.24 -1.70 5.68 -1.24 -4.71 116.55 119.90 1l6r n ASP 150 Ca 0.35 -1.80 0.12 0.00 -0.50 0.00 0.00 54.79 52.96 1l6r n ASP 150 Cb 0.42 0.61 0.57 0.00 -1.14 0.00 0.00 41.12 41.59 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 -0.21 0.11 1.57 -1.79 -2.39 116.57 113.87 1l6r h LYS 151 Ca -0.09 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.53 1l6r h LYS 151 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1l6r h LYS 151 CO 0.13 0.15 -0.55 0.00 -0.57 0.00 0.00 179.45 178.61 1l6r h ALA 152 N 1.85 0.65 -0.56 3.86 0.00 -1.90 0.24 119.26 123.40 1l6r h ALA 152 Ca -0.00 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.41 1l6r h ALA 152 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1l6r h ALA 152 CO 0.02 0.69 0.36 0.35 0.00 0.00 0.00 179.25 180.66 1l6r h PHE 153 N 0.48 0.67 -0.34 0.00 3.57 -1.69 -0.36 116.94 119.27 1l6r h PHE 153 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1l6r h PHE 153 Cb 1.11 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1l6r h PHE 153 CO 0.05 0.40 -0.00 0.00 -2.23 0.00 0.00 178.31 176.53 1l6r h ALA 154 N 1.23 0.45 -0.65 2.41 0.00 -1.23 -2.05 119.26 119.42 1l6r h ALA 154 Ca 0.22 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1l6r h ALA 154 Cb -0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l6r h ALA 154 CO -0.07 0.22 0.19 0.28 0.00 0.00 0.00 179.25 179.86 1l6r h VAL 155 N 0.40 1.25 -0.40 0.00 2.07 -0.70 -0.87 116.25 118.00 1l6r h VAL 155 Ca 0.09 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1l6r h VAL 155 Cb 0.46 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1l6r h VAL 155 CO 0.02 0.33 0.06 0.78 0.02 0.00 0.00 177.57 178.78 1l6r h ASN 156 N 0.97 0.56 -0.52 0.57 2.35 -0.96 -0.41 115.58 118.14 1l6r h ASN 156 Ca 0.21 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 1l6r h ASN 156 Cb 0.30 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1l6r h ASN 156 CO -0.00 0.60 0.13 0.50 -1.65 0.00 0.00 177.43 177.00 1l6r h LYS 157 N 0.59 0.83 -0.66 0.81 1.63 -0.60 -1.94 116.57 117.23 1l6r h LYS 157 Ca 0.13 -0.20 -0.04 0.00 -0.85 0.00 0.00 60.65 59.69 1l6r h LYS 157 Cb 0.29 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1l6r h LYS 157 CO 0.00 0.79 0.27 -0.07 -3.45 0.00 0.00 179.45 176.99 1l6r h LEU 158 N 0.72 0.91 -0.44 5.20 3.38 -0.58 0.18 115.31 124.68 1l6r h LEU 158 Ca 0.16 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1l6r h LEU 158 Cb 0.33 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1l6r h LEU 158 CO 0.00 0.83 0.19 0.50 0.09 0.00 0.00 178.44 180.05 1l6r h LYS 159 N 0.93 0.37 -0.32 1.13 3.64 -0.76 -1.08 116.57 120.48 1l6r h LYS 159 Ca 0.22 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1l6r h LYS 159 Cb 0.20 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1l6r h LYS 159 CO -0.02 0.24 -0.12 1.49 -2.27 0.00 0.00 179.45 178.77 1l6r h GLU 160 N 0.38 0.65 -0.96 1.90 4.81 -1.04 -1.24 114.58 119.08 1l6r h GLU 160 Ca 0.20 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1l6r h GLU 160 Cb 0.15 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.45 1l6r h GLU 160 CO -0.17 0.85 0.62 0.52 -0.73 0.00 0.00 179.01 180.10 1l6r h MET 161 N 0.43 1.13 -0.58 1.92 2.86 -0.55 -2.62 114.93 117.51 1l6r h MET 161 Ca 0.08 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1l6r h MET 161 Cb 0.64 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1l6r h MET 161 CO 0.04 0.74 0.00 0.66 1.06 0.00 0.00 176.91 179.42 1l6r n TYR 162 N -4.51 0.76 -3.94 -0.22 4.01 -0.44 -4.97 117.16 107.84 1l6r n TYR 162 Ca 0.14 -0.39 -0.27 0.00 -0.16 0.00 0.00 57.90 57.22 1l6r n TYR 162 Cb 0.15 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.57 -1.03 -4.86 7.72 7.64 -0.60 -4.96 113.62 119.09 1l6r n SER 163 Ca 0.22 -1.04 -0.21 0.00 1.01 0.00 0.00 58.87 58.85 1l6r n SER 163 Cb 0.61 -2.96 -0.04 0.00 -1.01 0.00 0.00 64.21 60.82 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 -6.94 3.66 0.15 -3.43 1.43 -0.57 -5.05 118.68 107.92 1l6r s LEU 164 Ca 0.08 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1l6r s LEU 164 Cb -0.03 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1l6r s LEU 164 CO 0.89 -0.31 0.34 -1.61 0.23 0.00 0.00 176.35 175.89 1l6r s GLU 165 N -3.98 3.52 0.38 1.70 0.41 -1.26 -4.82 118.70 114.66 1l6r s GLU 165 Ca 0.40 -0.32 0.11 0.00 -0.41 0.00 0.00 54.97 54.75 1l6r s GLU 165 Cb -0.06 -2.90 0.91 0.00 -1.78 0.00 0.00 34.13 30.30 1l6r s GLU 165 CO 0.27 0.48 1.90 1.88 -0.49 0.00 0.00 175.26 179.29 1l6r h TYR 166 N 2.48 0.68 0.00 1.61 0.05 -1.95 -0.17 116.97 119.66 1l6r h TYR 166 Ca -0.47 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.33 1l6r h TYR 166 Cb 1.18 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1l6r h TYR 166 CO 0.58 0.26 0.00 -3.47 -1.05 0.00 0.00 178.16 174.48 1l6r n ASP 167 N -4.52 0.00 -1.06 3.88 4.64 -1.26 -1.54 116.55 116.69 1l6r n ASP 167 Ca 0.16 0.31 0.12 0.00 -1.38 0.00 0.00 54.79 54.00 1l6r n ASP 167 Cb 0.48 -0.40 0.19 0.00 -1.04 0.00 0.00 41.12 40.35 1l6r n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1l6r n GLU 168 N -1.40 2.42 -4.86 -0.67 1.02 -0.08 -3.99 120.64 113.08 1l6r n GLU 168 Ca 0.04 -2.11 -0.33 0.00 -0.02 0.00 0.00 57.16 54.74 1l6r n GLU 168 Cb 0.12 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.68 2.93 -0.13 -3.67 1.01 -0.59 -0.44 121.20 118.62 1l6r s ILE 169 Ca 0.35 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 1l6r s ILE 169 Cb 0.22 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1l6r s ILE 169 CO 0.31 0.54 -0.09 -0.22 0.00 0.00 0.00 174.94 175.49 1l6r s LEU 170 N 0.08 2.98 -0.02 2.97 2.96 0.13 -0.69 118.68 127.09 1l6r s LEU 170 Ca -0.06 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.68 1l6r s LEU 170 Cb -0.15 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1l6r s LEU 170 CO 0.05 0.19 -0.15 0.68 -1.32 0.00 0.00 176.35 175.80 1l6r s VAL 171 N 0.23 3.02 -0.11 1.68 -7.23 -0.08 -0.48 120.40 117.44 1l6r s VAL 171 Ca -0.06 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.26 1l6r s VAL 171 Cb -0.15 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.60 1l6r s VAL 171 CO 0.04 0.50 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.59 1l6r s ILE 172 N -0.81 1.26 0.32 -0.62 1.01 -0.56 -1.58 121.20 120.23 1l6r s ILE 172 Ca 0.13 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1l6r s ILE 172 Cb -0.11 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.17 1l6r s ILE 172 CO 0.02 0.40 0.61 -0.83 0.00 0.00 0.00 174.94 175.14 1l6r s GLY 173 N 1.37 0.66 0.00 6.18 0.00 -1.18 -1.61 107.32 112.74 1l6r s GLY 173 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1l6r s GLY 173 CO -0.06 -0.56 0.00 2.09 0.00 0.00 0.00 173.10 174.57 1l6r n ASP 174 N -1.00 0.00 -4.78 1.64 5.75 -1.26 -4.28 116.55 112.63 1l6r n ASP 174 Ca -0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.48 1l6r n ASP 174 Cb 0.61 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 1l6r n ASP 174 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1l6r s SER 175 N -0.01 4.38 0.38 -1.12 1.04 -1.26 -1.63 113.70 115.48 1l6r s SER 175 Ca 0.00 -1.25 0.08 0.00 0.48 0.00 0.00 55.95 55.25 1l6r s SER 175 Cb 0.00 -0.06 0.81 0.00 0.10 0.00 0.00 66.02 66.87 1l6r s SER 175 CO 0.00 -0.74 1.97 -1.13 0.98 0.00 0.00 173.24 174.32 1l6r h ASN 176 N 1.27 0.59 0.00 7.02 -0.73 -2.00 0.60 115.58 122.32 1l6r h ASN 176 Ca -0.42 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.76 1l6r h ASN 176 Cb 1.28 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.74 1l6r h ASN 176 CO 0.68 0.38 0.00 -0.46 -0.37 0.00 0.00 177.43 177.66 1l6r n ASN 177 N -4.48 0.00 -0.01 1.15 6.94 -1.26 -2.00 115.26 115.61 1l6r n ASN 177 Ca 0.10 -0.87 0.10 0.00 -0.02 0.00 0.00 54.58 53.90 1l6r n ASN 177 Cb 0.25 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.52 1l6r n ASN 177 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1l6r n ASP 178 N -0.95 0.45 -0.16 0.53 8.00 0.19 -4.45 116.55 120.17 1l6r n ASP 178 Ca 0.17 -0.40 0.19 0.00 0.71 0.00 0.00 54.79 55.46 1l6r n ASP 178 Cb 0.08 1.58 0.58 0.00 -0.02 0.00 0.00 41.12 43.34 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 0.00 0.26 -0.89 -1.24 4.05 -1.31 -1.46 114.93 114.34 1l6r h MET 179 Ca 0.00 -0.02 0.16 0.00 -0.28 0.00 0.00 59.70 59.57 1l6r h MET 179 Cb 0.78 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.45 1l6r h MET 179 CO 0.00 0.17 0.58 -1.35 0.23 0.00 0.00 176.91 176.54 1l6r h PRO 180 N 0.27 0.58 -0.33 0.39 0.11 -1.78 0.99 132.00 132.23 1l6r h PRO 180 Ca 0.38 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1l6r h PRO 180 Cb 1.11 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1l6r h PRO 180 CO -0.09 0.38 -0.19 0.52 -0.21 0.00 0.00 178.00 178.41 1l6r h MET 181 N 0.60 0.61 0.00 1.05 2.86 -1.56 -2.68 114.93 115.81 1l6r h MET 181 Ca 0.46 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1l6r h MET 181 Cb 0.86 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1l6r h MET 181 CO -0.20 0.77 0.00 1.19 1.06 0.00 0.00 176.91 179.73 1l6r n PHE 182 N -4.14 0.00 1.14 -0.22 3.01 0.28 -2.46 117.46 115.08 1l6r n PHE 182 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 1l6r n PHE 182 Cb 0.39 -0.09 0.25 0.00 -0.01 0.00 0.00 39.48 40.02 1l6r n PHE 182 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1l6r n GLN 183 N -1.09 2.10 -3.32 -1.08 6.02 -0.83 -4.90 117.38 114.28 1l6r n GLN 183 Ca 0.19 -1.61 -0.25 0.00 -0.01 0.00 0.00 57.00 55.32 1l6r n GLN 183 Cb 0.13 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.91 1l6r n GLN 183 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1l6r s LEU 184 N -1.97 4.00 0.00 1.08 1.43 -1.03 -4.97 118.68 117.23 1l6r s LEU 184 Ca 0.32 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1l6r s LEU 184 Cb 0.20 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1l6r s LEU 184 CO 0.31 -0.29 1.60 -2.65 0.23 0.00 0.00 176.35 175.55 1l6r n PRO 185 N -1.60 0.84 -2.70 1.29 -0.02 -1.26 -4.87 135.00 126.68 1l6r n PRO 185 Ca -0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.22 1l6r n PRO 185 Cb 0.55 -1.08 0.09 0.00 -0.02 0.00 0.00 33.50 33.04 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 0.31 2.24 0.21 -1.45 -7.23 -1.26 -4.08 120.40 109.14 1l6r s VAL 186 Ca 0.00 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.21 1l6r s VAL 186 Cb 0.00 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.32 1l6r s VAL 186 CO 0.00 0.00 0.84 -0.13 -0.31 0.00 0.00 175.10 175.50 1l6r s ARG 187 N -4.97 4.64 -0.02 4.82 1.81 0.13 -4.97 118.95 120.40 1l6r s ARG 187 Ca 0.64 1.27 0.04 0.00 -1.72 0.00 0.00 55.73 55.95 1l6r s ARG 187 Cb -0.06 -3.19 -0.01 0.00 -0.45 0.00 0.00 34.95 31.24 1l6r s ARG 187 CO 0.42 0.51 -0.14 0.15 -0.68 0.00 0.00 175.30 175.56 1l6r s LYS 188 N -1.32 1.29 0.06 3.54 1.02 -1.26 -0.90 119.74 122.17 1l6r s LYS 188 Ca 0.40 -0.49 -0.09 0.00 0.02 0.00 0.00 55.97 55.81 1l6r s LYS 188 Cb -0.23 -1.19 -0.00 0.00 -0.52 0.00 0.00 37.83 35.89 1l6r s LYS 188 CO 0.28 0.24 0.18 0.00 -0.92 0.00 0.00 175.35 175.13 1l6r s ALA 189 N -0.10 -0.27 0.18 5.17 0.00 -0.61 0.06 121.76 126.18 1l6r s ALA 189 Ca 0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 1l6r s ALA 189 Cb -0.08 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.42 1l6r s ALA 189 CO 0.00 -0.41 0.50 0.00 0.00 0.00 0.00 175.76 175.86 1l6r s PRO 191 N -3.85 2.04 0.57 0.00 0.04 -1.26 -1.14 135.00 131.40 1l6r s PRO 191 Ca 0.08 0.52 0.29 0.00 0.04 0.00 0.00 61.00 61.93 1l6r s PRO 191 Cb -0.00 -1.92 1.69 0.00 0.04 0.00 0.00 34.50 34.31 1l6r s PRO 191 CO -0.05 -1.62 2.19 0.00 0.04 0.00 0.00 177.00 177.56 1l6r h ALA 192 N -1.09 1.43 -0.62 8.56 0.00 -0.56 -2.51 119.26 124.49 1l6r h ALA 192 Ca -0.47 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1l6r h ALA 192 Cb 1.28 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1l6r h ALA 192 CO 0.61 0.06 0.10 0.27 0.00 0.00 0.00 179.25 180.29 1l6r n ASN 193 N -3.77 5.28 -4.72 0.00 6.94 -1.26 -4.97 115.26 112.76 1l6r n ASN 193 Ca -0.03 -3.06 -0.29 0.00 -0.02 0.00 0.00 54.58 51.18 1l6r n ASN 193 Cb 0.14 -0.70 0.14 0.00 -2.36 0.00 0.00 39.78 37.00 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 -2.87 1.46 0.82 -2.53 0.00 -0.94 -4.98 121.76 112.71 1l6r s ALA 194 Ca 0.54 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1l6r s ALA 194 Cb 0.42 -3.13 0.09 0.00 0.00 0.00 0.00 23.12 20.50 1l6r s ALA 194 CO 0.14 -2.43 1.17 0.95 0.00 0.00 0.00 175.76 175.59 1l6r s THR 195 N -3.02 2.28 0.30 0.00 -4.23 -0.64 -4.76 115.64 105.57 1l6r s THR 195 Ca 0.64 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 61.24 1l6r s THR 195 Cb -0.17 -2.44 0.26 0.00 1.34 0.00 0.00 72.50 71.49 1l6r s THR 195 CO 0.56 -0.10 1.97 0.44 -0.54 0.00 0.00 174.62 176.95 1l6r h ASP 196 N -1.07 0.94 -0.35 3.99 3.45 -1.93 -0.89 116.42 120.56 1l6r h ASP 196 Ca -0.45 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 56.88 1l6r h ASP 196 Cb 1.28 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.80 1l6r h ASP 196 CO 0.46 0.69 -0.15 0.78 -1.57 0.00 0.00 179.24 179.45 1l6r h ASN 197 N 1.11 0.81 -0.28 6.45 4.21 -1.98 -0.92 115.58 124.97 1l6r h ASN 197 Ca 0.30 -0.26 -0.10 0.00 1.21 0.00 0.00 56.30 57.44 1l6r h ASN 197 Cb -0.12 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 36.85 1l6r h ASN 197 CO -0.06 0.97 -0.22 0.40 -1.29 0.00 0.00 177.43 177.23 1l6r h ILE 198 N 0.72 1.30 -0.86 2.81 1.08 -1.79 -3.03 117.51 117.74 1l6r h ILE 198 Ca 0.11 -1.36 0.02 0.00 -0.39 0.00 0.00 64.86 63.25 1l6r h ILE 198 Cb 0.65 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 1l6r h ILE 198 CO 0.05 0.43 0.56 0.11 -0.69 0.00 0.00 178.15 178.61 1l6r h LYS 199 N 0.39 1.08 0.00 2.37 1.57 -1.01 -2.04 116.57 118.93 1l6r h LYS 199 Ca 0.05 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1l6r h LYS 199 Cb 0.76 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1l6r h LYS 199 CO 0.06 0.71 -0.03 0.00 -0.57 0.00 0.00 179.45 179.62 1l6r h ALA 200 N 1.34 1.08 -0.01 3.86 0.00 -1.06 -2.72 119.26 121.76 1l6r h ALA 200 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1l6r h ALA 200 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1l6r h ALA 200 CO -0.10 0.03 -0.09 1.33 0.00 0.00 0.00 179.25 180.42 1l6r n VAL 201 N -3.24 0.00 -2.72 0.00 0.24 -0.93 -5.01 118.33 106.67 1l6r n VAL 201 Ca -0.02 -0.45 -0.35 0.00 -2.04 0.00 0.00 64.34 61.48 1l6r n VAL 201 Cb 0.18 1.21 -0.06 0.00 -1.47 0.00 0.00 33.84 33.70 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 -1.21 6.88 0.13 -1.34 0.01 -0.81 -4.87 113.70 112.49 1l6r s SER 202 Ca 0.13 1.82 0.07 0.00 1.31 0.00 0.00 55.95 59.27 1l6r s SER 202 Cb 0.10 -2.56 -0.18 0.00 0.21 0.00 0.00 66.02 63.59 1l6r s SER 202 CO 0.21 -0.40 1.30 0.44 0.41 0.00 0.00 173.24 175.19 1l6r h ASP 203 N 2.19 0.01 -3.29 2.44 3.32 -0.70 -3.44 116.42 116.95 1l6r h ASP 203 Ca -0.49 -0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.24 1l6r h ASP 203 Cb 1.20 -0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.38 1l6r h ASP 203 CO 0.62 0.99 -0.68 0.12 -1.72 0.00 0.00 179.24 178.56 1l6r s PHE 204 N -2.76 -0.06 -0.31 4.55 5.36 -0.92 -5.04 117.98 118.81 1l6r s PHE 204 Ca 0.01 0.38 -0.08 0.00 -0.96 0.00 0.00 56.93 56.28 1l6r s PHE 204 Cb 0.10 -0.31 0.01 0.00 -0.34 0.00 0.00 43.02 42.48 1l6r s PHE 204 CO 0.82 -0.19 0.11 0.08 -1.46 0.00 0.00 175.22 174.58 1l6r s VAL 205 N 1.87 4.17 0.80 3.12 1.01 -1.26 -2.23 120.40 127.89 1l6r s VAL 205 Ca -0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1l6r s VAL 205 Cb -0.12 -3.18 0.08 0.00 0.00 0.00 0.00 36.38 33.16 1l6r s VAL 205 CO -0.04 0.03 1.14 -0.55 0.00 0.00 0.00 175.10 175.67 1l6r s SER 206 N 1.53 3.90 0.04 3.32 0.15 -0.29 -4.92 113.70 117.43 1l6r s SER 206 Ca 0.03 2.10 0.26 0.00 0.70 0.00 0.00 55.95 59.03 1l6r s SER 206 Cb -0.17 -2.56 0.71 0.00 -1.71 0.00 0.00 66.02 62.29 1l6r s SER 206 CO 0.04 -2.45 1.57 0.47 1.20 0.00 0.00 173.24 174.07 1l6r n ASP 207 N -3.50 0.42 -4.70 5.45 8.00 -1.26 -3.09 116.55 117.88 1l6r n ASP 207 Ca 0.11 0.10 -0.28 0.00 0.71 0.00 0.00 54.79 55.43 1l6r n ASP 207 Cb 0.52 -0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 41.47 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 -3.04 2.35 0.10 1.24 2.02 -1.26 -4.72 117.35 114.04 1l6r s TYR 208 Ca 0.11 -0.72 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1l6r s TYR 208 Cb 0.17 -1.80 -0.00 0.00 -0.40 0.00 0.00 41.96 39.93 1l6r s TYR 208 CO 0.65 0.29 0.12 0.43 -1.57 0.00 0.00 175.55 175.47 1l6r n SER 209 N -1.14 -0.33 -3.73 2.29 7.64 -1.26 -0.26 113.62 116.82 1l6r n SER 209 Ca -0.07 -1.59 -0.28 0.00 1.01 0.00 0.00 58.87 57.93 1l6r n SER 209 Cb 0.66 0.66 0.02 0.00 -1.01 0.00 0.00 64.21 64.53 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 -0.18 -2.11 0.00 1.43 4.01 -1.26 -1.47 117.16 117.59 1l6r n TYR 210 Ca 0.01 0.76 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1l6r n TYR 210 Cb 0.18 -3.69 0.00 0.00 -0.31 0.00 0.00 39.34 35.52 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 -1.53 3.14 0.23 2.72 0.00 -1.16 -4.26 105.19 104.33 1l6r n GLY 211 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.20 1l6r n GLY 211 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l6r h GLU 212 N 0.96 0.00 0.00 1.61 4.39 -1.56 -2.89 114.58 117.09 1l6r h GLU 212 Ca 0.00 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 1l6r h GLU 212 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1l6r h GLU 212 CO 0.00 0.00 -0.36 1.05 -1.16 0.00 0.00 179.01 178.54 1l6r h GLU 213 N 0.00 0.00 -0.14 2.33 9.09 -1.75 -3.33 114.58 120.79 1l6r h GLU 213 Ca 0.00 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.43 1l6r h GLU 213 Cb 0.41 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.49 1l6r h GLU 213 CO 0.00 0.36 -0.01 0.82 0.05 0.00 0.00 179.01 180.23 1l6r h ILE 214 N 0.00 0.89 -0.39 -1.06 1.08 -1.82 0.22 117.51 116.42 1l6r h ILE 214 Ca -0.00 -0.01 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1l6r h ILE 214 Cb 1.01 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 35.59 1l6r h ILE 214 CO 0.05 0.01 0.25 1.23 -0.69 0.00 0.00 178.15 178.99 1l6r h GLY 215 N 0.03 0.55 1.01 5.37 0.00 -1.78 -0.30 103.07 107.95 1l6r h GLY 215 Ca 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1l6r h GLY 215 CO -0.12 0.18 0.19 -1.61 0.00 0.00 0.00 176.54 175.18 1l6r h GLN 216 N 0.50 0.94 -0.21 4.80 4.15 -1.62 -0.23 115.11 123.45 1l6r h GLN 216 Ca 0.15 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1l6r h GLN 216 Cb -0.03 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1l6r h GLN 216 CO -0.05 0.84 0.11 0.82 -1.93 0.00 0.00 178.83 178.62 1l6r h ILE 217 N 0.86 1.12 -0.77 2.39 2.04 -0.71 -0.53 117.51 121.91 1l6r h ILE 217 Ca 0.20 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1l6r h ILE 217 Cb 0.29 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1l6r h ILE 217 CO -0.01 0.11 0.46 -0.26 0.00 0.00 0.00 178.15 178.45 1l6r h PHE 218 N 0.22 1.02 -0.83 1.37 0.04 -0.81 -2.21 116.94 115.74 1l6r h PHE 218 Ca 0.07 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 1l6r h PHE 218 Cb 0.08 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 37.86 1l6r h PHE 218 CO -0.03 0.69 0.41 0.87 -0.60 0.00 0.00 178.31 179.65 1l6r h LYS 219 N 1.05 1.19 -0.84 1.51 1.57 -0.80 0.27 116.57 120.52 1l6r h LYS 219 Ca 0.27 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1l6r h LYS 219 Cb -0.02 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 1l6r h LYS 219 CO -0.05 0.90 0.55 1.25 -0.57 0.00 0.00 179.45 181.53 1l6r h HIS 220 N 1.17 1.07 -0.45 -1.35 2.76 -0.51 -1.98 115.15 115.86 1l6r h HIS 220 Ca 0.29 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 1l6r h HIS 220 Cb 0.10 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.70 1l6r h HIS 220 CO 0.01 0.68 0.00 1.19 -1.30 0.00 0.00 177.93 178.51 1l6r n PHE 221 N -4.40 1.44 -3.75 5.26 3.72 -0.93 -4.92 117.46 113.88 1l6r n PHE 221 Ca 0.09 -0.52 -0.25 0.00 -0.05 0.00 0.00 57.45 56.73 1l6r n PHE 221 Cb 0.03 -0.34 0.04 0.00 -0.94 0.00 0.00 39.48 38.27 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 0.58 -5.64 0.00 -1.08 1.02 -0.74 -4.82 120.64 109.96 1l6r n GLU 222 Ca 0.20 0.65 0.09 0.00 -0.02 0.00 0.00 57.16 58.09 1l6r n GLU 222 Cb 0.88 -5.43 -0.00 0.00 -0.02 0.00 0.00 31.44 26.87 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 -4.50 1.76 0.00 -4.62 4.77 0.91 -5.02 117.00 110.30 1l6r n LEU 223 Ca -0.14 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 1l6r n LEU 223 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1l6r n LEU 223 CO 0.70 0.33 0.17 0.23 -1.33 0.00 0.00 177.39 177.49