#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u6r n PHE 2 N 0.00 -2.03 -1.33 6.00 3.72 -1.26 -4.97 117.46 117.59 1u6r n PHE 2 Ca 0.00 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 58.00 1u6r n PHE 2 Cb 0.00 -3.93 0.00 0.00 -0.94 0.00 0.00 39.48 34.61 1u6r n PHE 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1u6r n GLY 3 N -1.47 2.29 1.44 1.37 0.00 -1.26 -5.05 105.19 102.52 1u6r n GLY 3 Ca -0.05 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 1u6r n GLY 3 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u6r n ASN 4 N 0.00 3.03 -0.28 1.61 0.23 -1.26 -4.72 115.26 113.88 1u6r n ASN 4 Ca 0.00 -3.77 0.10 0.00 -0.53 0.00 0.00 54.58 50.38 1u6r n ASN 4 Cb 0.00 -0.67 0.35 0.00 -2.08 0.00 0.00 39.78 37.38 1u6r n ASN 4 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 1u6r h THR 5 N 1.07 0.88 0.34 5.53 2.02 -1.98 -1.27 112.91 119.49 1u6r h THR 5 Ca 0.32 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1u6r h THR 5 Cb 1.80 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1u6r h THR 5 CO 0.58 0.14 -0.16 -0.74 0.37 0.00 0.00 175.52 175.71 1u6r h HIS 6 N 0.77 -0.42 -0.47 3.16 -0.00 -2.00 -0.94 115.15 115.24 1u6r h HIS 6 Ca 0.44 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.72 1u6r h HIS 6 Cb 0.60 0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.13 1u6r h HIS 6 CO -0.00 -0.13 -0.04 -0.97 -0.00 0.00 0.00 177.93 176.79 1u6r h ASN 7 N -0.69 0.79 -0.52 3.26 -1.24 -1.87 -1.99 115.58 113.31 1u6r h ASN 7 Ca -0.05 -0.21 0.02 0.00 0.71 0.00 0.00 56.30 56.77 1u6r h ASN 7 Cb 0.48 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 1u6r h ASN 7 CO 0.08 0.88 0.34 0.11 -1.29 0.00 0.00 177.43 177.55 1u6r h LYS 8 N 0.75 0.63 -0.37 6.67 1.57 -1.17 -1.63 116.57 123.02 1u6r h LYS 8 Ca 0.14 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1u6r h LYS 8 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1u6r h LYS 8 CO 0.03 0.42 0.06 -0.92 -0.57 0.00 0.00 179.45 178.46 1u6r h TYR 9 N 0.65 0.66 0.00 -1.35 3.20 -0.43 -2.67 116.97 117.02 1u6r h TYR 9 Ca 0.20 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1u6r h TYR 9 Cb 0.01 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1u6r h TYR 9 CO -0.00 0.67 -0.15 0.87 -1.64 0.00 0.00 178.16 177.91 1u6r h LYS 10 N 0.46 0.00 0.00 1.82 1.57 -0.96 -2.57 116.57 116.89 1u6r h LYS 10 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1u6r h LYS 10 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1u6r h LYS 10 CO 0.01 0.15 0.00 1.28 -0.57 0.00 0.00 179.45 180.31 1u6r n LEU 11 N -4.31 0.00 0.26 2.94 4.77 -0.67 -1.61 117.00 118.39 1u6r n LEU 11 Ca -0.03 0.29 0.17 0.00 -0.03 0.00 0.00 56.01 56.42 1u6r n LEU 11 Cb 0.22 -0.29 0.70 0.00 -2.33 0.00 0.00 43.42 41.71 1u6r n LEU 11 CO 0.35 -0.13 0.99 0.78 -1.33 0.00 0.00 177.39 178.06 1u6r h ASN 12 N 0.00 0.00 -3.38 -1.43 2.35 -1.50 -3.43 115.58 108.19 1u6r h ASN 12 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 1u6r h ASN 12 Cb 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1u6r h ASN 12 CO 0.00 0.00 -0.14 -0.31 -1.65 0.00 0.00 177.43 175.33 1u6r s TYR 13 N -3.66 3.45 0.76 1.19 2.02 -0.63 -5.09 117.35 115.40 1u6r s TYR 13 Ca 0.01 0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 57.44 1u6r s TYR 13 Cb 0.09 -2.23 0.05 0.00 -0.40 0.00 0.00 41.96 39.47 1u6r s TYR 13 CO 0.51 0.31 1.11 0.15 -1.57 0.00 0.00 175.55 176.06 1u6r s LYS 14 N -2.69 2.21 0.22 -0.62 -0.14 -1.26 -4.87 119.74 112.59 1u6r s LYS 14 Ca 0.45 1.29 -0.08 0.00 -1.36 0.00 0.00 55.97 56.27 1u6r s LYS 14 Cb -0.12 -1.88 0.24 0.00 -1.68 0.00 0.00 37.83 34.39 1u6r s LYS 14 CO 0.21 -1.69 1.85 0.66 -0.76 0.00 0.00 175.35 175.62 1u6r h SER 15 N -0.93 0.78 0.23 2.83 4.64 -1.96 -0.50 113.55 118.64 1u6r h SER 15 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 1u6r h SER 15 Cb 1.24 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1u6r h SER 15 CO 0.51 0.53 -0.16 1.05 -0.87 0.00 0.00 176.83 177.89 1u6r h GLU 16 N 0.92 0.00 0.00 4.77 9.09 -1.93 0.53 114.58 127.96 1u6r h GLU 16 Ca 0.31 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.62 1u6r h GLU 16 Cb 0.06 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 1u6r h GLU 16 CO -0.13 0.16 -0.49 0.93 0.05 0.00 0.00 179.01 179.54 1u6r h GLU 17 N 0.00 0.00 0.00 1.06 5.08 -1.45 -3.13 114.58 116.14 1u6r h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1u6r h GLU 17 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1u6r h GLU 17 CO 0.02 0.49 -1.29 0.39 -1.00 0.00 0.00 179.01 177.62 1u6r n GLU 18 N -3.66 0.23 -1.72 2.33 -0.58 -0.84 -4.99 120.64 111.41 1u6r n GLU 18 Ca -0.01 -0.06 -0.42 0.00 -0.42 0.00 0.00 57.16 56.25 1u6r n GLU 18 Cb 0.56 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.89 1u6r n GLU 18 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1u6r n TYR 19 N -1.78 2.75 -2.04 -0.32 9.36 0.12 -4.95 117.16 120.30 1u6r n TYR 19 Ca 0.01 0.13 -0.34 0.00 3.32 0.00 0.00 57.90 61.02 1u6r n TYR 19 Cb 0.41 -2.64 0.02 0.00 -0.63 0.00 0.00 39.34 36.51 1u6r n TYR 19 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1u6r s PRO 20 N 0.60 3.11 -0.66 2.98 0.04 -1.26 -4.96 135.00 134.84 1u6r s PRO 20 Ca 0.72 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 1u6r s PRO 20 Cb -0.52 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.10 1u6r s PRO 20 CO 0.38 -1.02 1.06 0.34 0.04 0.00 0.00 177.00 177.80 1u6r s ASP 21 N -2.14 6.21 -0.28 6.66 -1.08 -1.26 -4.87 116.67 119.91 1u6r s ASP 21 Ca 0.70 -0.68 0.11 0.00 -0.52 0.00 0.00 52.55 52.16 1u6r s ASP 21 Cb -0.22 -2.47 0.60 0.00 -1.46 0.00 0.00 42.92 39.36 1u6r s ASP 21 CO 0.33 -1.53 1.59 0.18 0.52 0.00 0.00 175.17 176.26 1u6r n LEU 22 N 8.19 4.82 0.27 -1.34 4.77 -1.26 -4.69 117.00 127.76 1u6r n LEU 22 Ca -0.00 -3.37 0.14 0.00 -0.03 0.00 0.00 56.01 52.74 1u6r n LEU 22 Cb 0.47 -0.66 0.75 0.00 -2.33 0.00 0.00 43.42 41.66 1u6r n LEU 22 CO 0.66 0.93 0.99 0.77 -1.33 0.00 0.00 177.39 179.41 1u6r h SER 23 N 1.71 0.00 -0.49 -1.43 4.64 -2.01 -2.64 113.55 113.33 1u6r h SER 23 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1u6r h SER 23 Cb 1.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 1u6r h SER 23 CO 0.50 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.85 1u6r n LYS 24 N -3.55 3.11 -3.78 4.77 5.02 -1.26 -5.03 118.16 117.44 1u6r n LYS 24 Ca -0.02 -2.52 -0.32 0.00 -2.02 0.00 0.00 58.31 53.43 1u6r n LYS 24 Cb 0.23 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.61 1u6r n LYS 24 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1u6r s HIS 25 N -1.53 3.51 -0.43 2.13 3.76 -1.00 -4.79 115.29 116.95 1u6r s HIS 25 Ca 0.39 0.45 0.06 0.00 -0.15 0.00 0.00 55.06 55.81 1u6r s HIS 25 Cb 0.24 -1.91 0.21 0.00 1.11 0.00 0.00 32.58 32.23 1u6r s HIS 25 CO 0.20 0.52 0.55 0.27 -0.85 0.00 0.00 174.74 175.43 1u6r n ASN 26 N 0.32 -1.07 -4.10 1.40 6.94 0.88 -4.99 115.26 114.63 1u6r n ASN 26 Ca -0.05 -2.72 -0.09 0.00 -0.02 0.00 0.00 54.58 51.71 1u6r n ASN 26 Cb 0.52 0.13 -0.10 0.00 -2.36 0.00 0.00 39.78 37.97 1u6r n ASN 26 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1u6r s ASN 27 N -0.56 0.36 0.24 0.53 2.20 -1.24 -4.28 114.94 112.18 1u6r s ASN 27 Ca 0.33 -1.08 -0.05 0.00 -0.94 0.00 0.00 52.86 51.12 1u6r s ASN 27 Cb 0.11 0.27 0.36 0.00 -2.00 0.00 0.00 41.25 39.99 1u6r s ASN 27 CO -0.15 -0.69 1.83 0.45 -2.94 0.00 0.00 177.10 175.60 1u6r h HIS 28 N 2.96 0.91 -0.19 1.54 3.86 -1.06 -1.84 115.15 121.33 1u6r h HIS 28 Ca -0.34 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 58.91 1u6r h HIS 28 Cb 1.18 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 1u6r h HIS 28 CO 0.47 0.42 0.07 1.98 0.86 0.00 0.00 177.93 181.73 1u6r h MET 29 N 0.87 0.17 0.00 2.45 1.85 -1.44 -2.29 114.93 116.54 1u6r h MET 29 Ca 0.38 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.43 1u6r h MET 29 Cb 0.27 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.25 1u6r h MET 29 CO -0.21 0.11 -0.14 0.00 -0.40 0.00 0.00 176.91 176.27 1u6r h ALA 30 N 1.11 1.38 0.00 0.39 0.00 -1.68 0.14 119.26 120.59 1u6r h ALA 30 Ca 0.08 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1u6r h ALA 30 Cb 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1u6r h ALA 30 CO -0.08 0.17 -0.43 -0.22 0.00 0.00 0.00 179.25 178.70 1u6r h LYS 31 N 0.00 0.00 0.00 0.00 3.64 -0.79 -3.34 116.57 116.08 1u6r h LYS 31 Ca -0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 1u6r h LYS 31 Cb 0.34 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.10 1u6r h LYS 31 CO 0.02 0.43 -2.21 0.28 -2.27 0.00 0.00 179.45 175.70 1u6r n VAL 32 N -3.87 1.22 -1.74 2.00 0.31 -0.83 -4.98 118.33 110.45 1u6r n VAL 32 Ca -0.01 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.40 1u6r n VAL 32 Cb 0.48 -1.18 -0.01 0.00 -0.91 0.00 0.00 33.84 32.21 1u6r n VAL 32 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1u6r n LEU 33 N -3.07 4.22 -4.26 7.52 7.94 -0.03 -5.00 117.00 124.32 1u6r n LEU 33 Ca -0.37 1.17 -0.15 0.00 -1.11 0.00 0.00 56.01 55.55 1u6r n LEU 33 Cb 0.92 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 43.20 1u6r n LEU 33 CO 0.23 0.03 -0.41 0.42 -1.11 0.00 0.00 177.39 176.54 1u6r s THR 34 N -0.29 1.24 0.29 1.96 -4.23 -1.26 -4.95 115.64 108.40 1u6r s THR 34 Ca 0.62 -2.08 0.04 0.00 -1.18 0.00 0.00 61.69 59.08 1u6r s THR 34 Cb -0.52 -1.89 0.29 0.00 1.34 0.00 0.00 72.50 71.72 1u6r s THR 34 CO 0.52 -0.72 1.70 -0.65 -0.54 0.00 0.00 174.62 174.93 1u6r h PRO 35 N 2.74 0.39 -0.42 3.99 0.11 -1.99 -0.80 132.00 136.02 1u6r h PRO 35 Ca -0.37 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 1u6r h PRO 35 Cb 1.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1u6r h PRO 35 CO 0.63 0.26 0.02 0.22 -0.21 0.00 0.00 178.00 178.92 1u6r h ASP 36 N 0.41 0.72 -0.56 -2.05 3.58 -1.99 -1.37 116.42 115.15 1u6r h ASP 36 Ca 0.56 -0.30 -0.04 0.00 0.42 0.00 0.00 57.03 57.67 1u6r h ASP 36 Cb 1.05 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1u6r h ASP 36 CO -0.52 0.84 0.18 0.25 -2.88 0.00 0.00 179.24 177.10 1u6r h LEU 37 N 0.57 0.82 -0.28 2.28 5.85 -1.80 -0.28 115.31 122.47 1u6r h LEU 37 Ca 0.12 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1u6r h LEU 37 Cb 0.46 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1u6r h LEU 37 CO 0.02 0.80 0.14 0.22 -0.34 0.00 0.00 178.44 179.28 1u6r h TYR 38 N 0.79 0.41 -0.65 1.25 3.20 -1.11 -1.48 116.97 119.37 1u6r h TYR 38 Ca 0.18 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1u6r h TYR 38 Cb 0.28 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1u6r h TYR 38 CO 0.02 0.37 0.38 -0.22 -1.64 0.00 0.00 178.16 177.07 1u6r h LYS 39 N 0.33 0.71 -0.02 1.82 3.64 -0.99 -0.34 116.57 121.72 1u6r h LYS 39 Ca 0.10 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1u6r h LYS 39 Cb 0.11 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1u6r h LYS 39 CO -0.01 0.47 -0.53 0.87 -2.27 0.00 0.00 179.45 177.98 1u6r h LYS 40 N 0.74 0.05 0.00 1.90 1.57 -0.87 -3.34 116.57 116.61 1u6r h LYS 40 Ca 0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1u6r h LYS 40 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1u6r h LYS 40 CO -0.14 0.57 -0.68 1.28 -0.57 0.00 0.00 179.45 179.91 1u6r n LEU 41 N -3.91 0.57 0.29 2.94 4.77 -0.57 -4.62 117.00 116.46 1u6r n LEU 41 Ca -0.02 -0.46 0.18 0.00 -0.03 0.00 0.00 56.01 55.68 1u6r n LEU 41 Cb 0.54 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.44 1u6r n LEU 41 CO 0.41 0.14 1.03 0.08 -1.33 0.00 0.00 177.39 177.73 1u6r h ARG 42 N 0.00 0.00 -0.46 3.23 0.11 -1.19 -2.42 114.38 113.65 1u6r h ARG 42 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1u6r h ARG 42 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1u6r h ARG 42 CO 0.00 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 179.67 1u6r n ASP 43 N -3.05 3.36 -4.87 0.08 3.85 -1.26 -4.79 116.55 109.87 1u6r n ASP 43 Ca -0.00 -1.97 -0.32 0.00 -0.71 0.00 0.00 54.79 51.78 1u6r n ASP 43 Cb 0.25 -0.30 -0.06 0.00 -1.35 0.00 0.00 41.12 39.66 1u6r n ASP 43 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1u6r s LYS 44 N -1.40 3.86 0.01 0.11 -0.14 -0.91 -5.10 119.74 116.17 1u6r s LYS 44 Ca 0.40 0.38 -0.03 0.00 -1.36 0.00 0.00 55.97 55.36 1u6r s LYS 44 Cb 0.23 -2.64 -0.01 0.00 -1.68 0.00 0.00 37.83 33.73 1u6r s LYS 44 CO 0.31 0.31 0.04 -1.21 -0.76 0.00 0.00 175.35 174.04 1u6r s GLU 45 N -2.74 0.34 0.84 1.68 2.02 -1.26 -4.40 118.70 115.19 1u6r s GLU 45 Ca 0.48 -0.45 -0.12 0.00 0.02 0.00 0.00 54.97 54.89 1u6r s GLU 45 Cb -0.11 0.13 0.10 0.00 0.10 0.00 0.00 34.13 34.35 1u6r s GLU 45 CO 0.20 -0.07 1.16 0.95 0.02 0.00 0.00 175.26 177.53 1u6r s THR 46 N -1.26 2.05 0.45 3.63 -4.23 -0.60 -4.89 115.64 110.78 1u6r s THR 46 Ca -0.14 0.01 0.18 0.00 -1.18 0.00 0.00 61.69 60.57 1u6r s THR 46 Cb -0.08 -2.92 0.38 0.00 1.34 0.00 0.00 72.50 71.21 1u6r s THR 46 CO 0.00 -0.02 1.91 -0.65 -0.54 0.00 0.00 174.62 175.32 1u6r h PRO 47 N -1.21 0.32 -0.00 3.99 0.11 -1.97 0.19 132.00 133.43 1u6r h PRO 47 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1u6r h PRO 47 Cb 1.33 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1u6r h PRO 47 CO 0.64 0.21 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.51 1u6r n SER 48 N -4.46 0.37 0.00 -2.05 3.41 -1.26 -4.91 113.62 104.72 1u6r n SER 48 Ca 0.15 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1u6r n SER 48 Cb 0.61 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1u6r n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u6r n GLY 49 N 1.08 0.76 3.76 5.00 0.00 0.06 -5.06 105.19 110.79 1u6r n GLY 49 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1u6r n GLY 49 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u6r s PHE 50 N -2.31 3.08 0.36 1.61 5.36 -1.26 -4.68 117.98 120.15 1u6r s PHE 50 Ca 0.00 1.35 0.05 0.00 -0.96 0.00 0.00 56.93 57.38 1u6r s PHE 50 Cb 0.00 -3.68 -0.07 0.00 -0.34 0.00 0.00 43.02 38.93 1u6r s PHE 50 CO 0.00 -1.92 0.03 0.95 -1.46 0.00 0.00 175.22 172.82 1u6r s THR 51 N -0.87 1.59 0.26 0.12 -4.23 -1.26 -1.56 115.64 109.69 1u6r s THR 51 Ca 0.51 -2.01 -0.05 0.00 -1.18 0.00 0.00 61.69 58.97 1u6r s THR 51 Cb -0.39 -2.88 0.26 0.00 1.34 0.00 0.00 72.50 70.83 1u6r s THR 51 CO 0.50 -0.01 1.92 0.25 -0.54 0.00 0.00 174.62 176.74 1u6r h LEU 52 N 1.96 1.11 -1.16 4.79 5.85 -1.80 -0.78 115.31 125.28 1u6r h LEU 52 Ca -0.42 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.36 1u6r h LEU 52 Cb 1.24 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1u6r h LEU 52 CO 0.75 0.78 0.59 0.44 -0.34 0.00 0.00 178.44 180.66 1u6r h ASP 53 N 1.30 0.86 -0.29 1.25 3.32 -1.93 -1.52 116.42 119.41 1u6r h ASP 53 Ca 0.38 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.30 1u6r h ASP 53 Cb -0.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1u6r h ASP 53 CO -0.10 0.52 -0.35 0.44 -1.72 0.00 0.00 179.24 178.02 1u6r h ASP 54 N 0.96 0.87 -0.59 6.45 3.32 -1.58 -2.11 116.42 123.73 1u6r h ASP 54 Ca 0.41 -0.38 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1u6r h ASP 54 Cb 0.32 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1u6r h ASP 54 CO -0.17 1.13 0.37 0.58 -1.72 0.00 0.00 179.24 179.44 1u6r h VAL 55 N 0.68 1.10 -0.00 -1.35 2.07 -0.37 -3.23 116.25 115.15 1u6r h VAL 55 Ca 0.06 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1u6r h VAL 55 Cb 0.91 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1u6r h VAL 55 CO 0.08 0.14 -0.70 2.30 0.02 0.00 0.00 177.57 179.41 1u6r n ILE 56 N -4.72 0.00 -0.21 4.57 -5.35 -0.67 -1.19 119.36 111.80 1u6r n ILE 56 Ca 0.05 -0.05 0.02 0.00 -0.27 0.00 0.00 62.75 62.49 1u6r n ILE 56 Cb 0.06 0.77 0.12 0.00 -1.74 0.00 0.00 39.64 38.85 1u6r n ILE 56 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1u6r h GLN 57 N 0.50 0.20 -0.29 6.28 5.75 -1.40 0.48 115.11 126.63 1u6r h GLN 57 Ca 0.00 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.45 1u6r h GLN 57 Cb 0.54 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 1u6r h GLN 57 CO 0.00 0.13 0.02 0.00 -2.65 0.00 0.00 178.83 176.33 1u6r h THR 58 N 0.21 1.17 -0.02 2.39 1.03 -1.80 -1.50 112.91 114.38 1u6r h THR 58 Ca 0.34 -0.63 -0.13 0.00 -0.01 0.00 0.00 66.41 65.97 1u6r h THR 58 Cb 0.53 0.93 -0.02 0.00 -1.07 0.00 0.00 68.15 68.52 1u6r h THR 58 CO -0.47 0.22 -0.61 1.23 -0.01 0.00 0.00 175.52 175.89 1u6r h GLY 59 N 0.72 0.08 1.00 2.99 0.00 -0.33 -1.70 103.07 105.83 1u6r h GLY 59 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1u6r h GLY 59 CO 0.00 0.09 -0.04 -2.08 0.00 0.00 0.00 176.54 174.51 1u6r h VAL 60 N 0.05 1.27 0.00 4.60 2.07 -0.60 -3.29 116.25 120.34 1u6r h VAL 60 Ca -0.01 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 1u6r h VAL 60 Cb 1.08 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1u6r h VAL 60 CO 0.08 0.39 -0.28 0.44 0.02 0.00 0.00 177.57 178.22 1u6r h ASP 61 N 0.67 0.00 -3.57 0.57 5.19 -1.02 -3.40 116.42 114.86 1u6r h ASP 61 Ca 0.12 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.92 1u6r h ASP 61 Cb 0.56 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.67 1u6r h ASP 61 CO 0.03 0.28 -0.70 0.20 -3.12 0.00 0.00 179.24 175.93 1u6r s ASN 62 N -6.30 3.85 0.37 6.45 0.01 -0.66 -4.99 114.94 113.68 1u6r s ASN 62 Ca 0.04 -2.97 0.08 0.00 -0.71 0.00 0.00 52.86 49.30 1u6r s ASN 62 Cb 0.07 -1.25 0.82 0.00 0.41 0.00 0.00 41.25 41.30 1u6r s ASN 62 CO 0.69 -0.22 1.93 -0.65 -1.51 0.00 0.00 177.10 177.34 1u6r h PRO 63 N 6.36 0.66 0.00 -0.60 0.11 -1.78 -3.44 132.00 133.31 1u6r h PRO 63 Ca 0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1u6r h PRO 63 Cb 0.89 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1u6r h PRO 63 CO 0.57 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 1u6r n GLY 64 N -1.46 -1.49 2.53 -0.55 0.00 -1.26 -0.09 105.19 102.88 1u6r n GLY 64 Ca 0.13 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 1u6r n GLY 64 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1u6r n HIS 65 N -0.02 -1.33 -0.02 1.61 1.44 -1.26 -4.83 115.22 110.80 1u6r n HIS 65 Ca 0.00 -1.66 -0.01 0.00 -2.01 0.00 0.00 57.72 54.04 1u6r n HIS 65 Cb 0.00 0.46 -0.01 0.00 0.12 0.00 0.00 29.99 30.56 1u6r n HIS 65 CO 0.00 0.00 0.00 -1.35 -2.81 0.00 0.00 176.34 172.18 1u6r h PRO 66 N 0.00 -0.01 0.00 -1.40 0.11 -1.99 -3.39 132.00 125.32 1u6r h PRO 66 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1u6r h PRO 66 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1u6r h PRO 66 CO 0.28 -0.00 -0.36 0.34 -0.21 0.00 0.00 178.00 178.04 1u6r n PHE 67 N -3.02 0.09 -1.73 0.65 7.35 -1.26 -4.91 117.46 114.63 1u6r n PHE 67 Ca 0.00 0.04 -0.42 0.00 -0.76 0.00 0.00 57.45 56.31 1u6r n PHE 67 Cb 0.02 -0.26 -0.03 0.00 0.35 0.00 0.00 39.48 39.55 1u6r n PHE 67 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 1u6r s ILE 68 N -1.72 2.46 -0.25 -2.13 1.10 -1.26 -4.96 121.20 114.45 1u6r s ILE 68 Ca -0.10 0.06 -0.14 0.00 -0.51 0.00 0.00 60.65 59.96 1u6r s ILE 68 Cb 0.01 -3.04 -0.04 0.00 0.15 0.00 0.00 42.46 39.54 1u6r s ILE 68 CO 0.16 0.00 0.33 -0.32 -2.11 0.00 0.00 174.94 173.00 1u6r s MET 69 N 2.45 4.05 0.70 3.50 -2.45 -1.26 -4.49 119.30 121.80 1u6r s MET 69 Ca 0.80 -0.01 -0.10 0.00 -1.25 0.00 0.00 55.69 55.13 1u6r s MET 69 Cb -0.46 -3.62 0.03 0.00 1.25 0.00 0.00 34.83 32.03 1u6r s MET 69 CO 0.35 -0.17 1.06 0.95 1.05 0.00 0.00 175.02 178.26 1u6r s THR 70 N 1.74 3.19 -0.07 10.11 -4.23 -1.26 -4.88 115.64 120.25 1u6r s THR 70 Ca 0.14 0.24 -0.25 0.00 -1.18 0.00 0.00 61.69 60.64 1u6r s THR 70 Cb -0.15 -3.36 -0.25 0.00 1.34 0.00 0.00 72.50 70.08 1u6r s THR 70 CO 0.09 -0.45 0.97 0.58 -0.54 0.00 0.00 174.62 175.27 1u6r h VAL 71 N -0.61 1.58 0.00 2.29 2.07 -1.95 -0.64 116.25 118.99 1u6r h VAL 71 Ca -0.45 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1u6r h VAL 71 Cb 1.27 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1u6r h VAL 71 CO 0.63 0.57 0.00 0.61 0.02 0.00 0.00 177.57 179.40 1u6r n GLY 72 N 1.22 0.44 3.46 2.17 0.00 -1.26 -1.26 105.19 109.96 1u6r n GLY 72 Ca -0.10 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 1u6r n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u6r s VAL 74 N -3.73 0.51 0.08 0.00 -7.23 -0.33 -4.58 120.40 105.11 1u6r s VAL 74 Ca 0.02 -1.61 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 1u6r s VAL 74 Cb -0.01 -1.26 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 1u6r s VAL 74 CO -0.11 -0.75 0.42 0.00 -0.31 0.00 0.00 175.10 174.35 1u6r s ALA 75 N -2.94 3.70 -0.91 1.32 0.00 -0.20 -4.39 121.76 118.34 1u6r s ALA 75 Ca 0.03 -0.31 0.21 0.00 0.00 0.00 0.00 51.96 51.88 1u6r s ALA 75 Cb 0.01 -2.33 -0.23 0.00 0.00 0.00 0.00 23.12 20.57 1u6r s ALA 75 CO -0.04 0.53 0.85 0.41 0.00 0.00 0.00 175.76 177.51 1u6r n GLY 76 N 1.05 -0.96 3.77 0.00 0.00 -1.26 -4.66 105.19 103.14 1u6r n GLY 76 Ca -0.09 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.36 1u6r n GLY 76 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1u6r s ASP 77 N -3.05 -0.04 0.27 1.61 1.47 -1.26 -0.65 116.67 115.01 1u6r s ASP 77 Ca 0.07 -0.26 -0.02 0.00 1.18 0.00 0.00 52.55 53.52 1u6r s ASP 77 Cb 0.16 0.24 0.37 0.00 -0.34 0.00 0.00 42.92 43.35 1u6r s ASP 77 CO 0.85 -0.47 1.80 -0.08 0.68 0.00 0.00 175.17 177.96 1u6r h GLU 78 N 2.00 0.82 -0.08 2.11 4.81 -1.95 -2.77 114.58 119.51 1u6r h GLU 78 Ca -0.27 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1u6r h GLU 78 Cb 1.20 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1u6r h GLU 78 CO 0.30 0.77 0.04 0.93 -0.73 0.00 0.00 179.01 180.31 1u6r h GLU 79 N 0.78 0.11 -0.96 1.92 3.07 -2.01 -2.26 114.58 115.23 1u6r h GLU 79 Ca 0.16 -0.01 0.22 0.00 -0.50 0.00 0.00 59.36 59.24 1u6r h GLU 79 Cb 0.35 -0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 28.12 1u6r h GLU 79 CO 0.01 0.09 0.52 0.77 -1.40 0.00 0.00 179.01 179.00 1u6r h SER 80 N 0.11 0.57 0.60 1.42 0.02 -1.89 0.69 113.55 115.07 1u6r h SER 80 Ca 0.03 0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1u6r h SER 80 Cb 0.02 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1u6r h SER 80 CO -0.00 0.10 -0.19 1.88 -1.14 0.00 0.00 176.83 177.47 1u6r h TYR 81 N 0.54 0.00 0.00 3.45 0.05 -1.57 -1.29 116.97 118.15 1u6r h TYR 81 Ca 0.60 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 59.13 1u6r h TYR 81 Cb 1.10 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.80 1u6r h TYR 81 CO -0.05 0.19 -1.40 2.41 -1.05 0.00 0.00 178.16 178.26 1u6r n THR 82 N -3.56 1.53 -0.36 -2.88 -1.04 -0.32 -3.00 114.28 104.65 1u6r n THR 82 Ca -0.01 -0.06 -0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1u6r n THR 82 Cb 0.34 -2.05 0.13 0.00 -1.82 0.00 0.00 70.33 66.93 1u6r n THR 82 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1u6r h VAL 83 N -1.00 1.16 -0.63 12.58 2.07 -0.95 -2.31 116.25 127.16 1u6r h VAL 83 Ca -0.38 -0.42 -0.36 0.00 0.82 0.00 0.00 66.70 66.36 1u6r h VAL 83 Cb 1.29 -0.16 -0.21 0.00 -1.52 0.00 0.00 31.29 30.69 1u6r h VAL 83 CO -0.23 0.22 0.15 0.49 0.02 0.00 0.00 177.57 178.23 1u6r n PHE 84 N -4.47 2.01 0.03 1.57 3.72 -0.49 -4.70 117.46 115.13 1u6r n PHE 84 Ca 0.13 -1.90 0.12 0.00 -0.05 0.00 0.00 57.45 55.75 1u6r n PHE 84 Cb 0.10 -0.71 0.57 0.00 -0.94 0.00 0.00 39.48 38.50 1u6r n PHE 84 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1u6r h LYS 85 N 1.22 0.22 0.00 -1.08 2.10 -1.31 -0.31 116.57 117.41 1u6r h LYS 85 Ca 0.39 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 59.02 1u6r h LYS 85 Cb 1.87 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 33.15 1u6r h LYS 85 CO 0.75 0.14 -0.05 -0.44 -2.00 0.00 0.00 179.45 177.86 1u6r h ASP 86 N 0.22 0.00 0.00 7.07 3.32 -1.84 0.24 116.42 125.43 1u6r h ASP 86 Ca 0.19 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.03 1u6r h ASP 86 Cb 0.46 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1u6r h ASP 86 CO -0.03 0.05 -1.18 0.25 -1.72 0.00 0.00 179.24 176.60 1u6r h LEU 87 N 0.00 0.00 -0.73 1.55 5.85 -1.49 -3.42 115.31 117.06 1u6r h LEU 87 Ca -0.00 -0.45 -0.11 0.00 0.84 0.00 0.00 57.88 58.16 1u6r h LEU 87 Cb 0.26 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1u6r h LEU 87 CO 0.01 1.41 -0.19 -0.26 -0.34 0.00 0.00 178.44 179.06 1u6r h PHE 88 N -1.00 0.85 0.11 1.25 0.04 -1.05 -3.19 116.94 113.96 1u6r h PHE 88 Ca -0.31 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1u6r h PHE 88 Cb 1.22 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 1u6r h PHE 88 CO 0.06 0.89 -0.11 -0.44 -0.60 0.00 0.00 178.31 178.11 1u6r h ASP 89 N 0.67 -0.30 -0.48 2.17 3.32 -0.78 0.10 116.42 121.12 1u6r h ASP 89 Ca 0.10 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1u6r h ASP 89 Cb 0.69 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1u6r h ASP 89 CO 0.05 -0.18 0.24 -0.65 -1.72 0.00 0.00 179.24 176.98 1u6r h PRO 90 N -0.25 0.73 -0.22 3.56 0.11 -1.78 -0.04 132.00 134.11 1u6r h PRO 90 Ca 0.01 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1u6r h PRO 90 Cb 0.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1u6r h PRO 90 CO -0.03 0.58 0.11 0.82 -0.21 0.00 0.00 178.00 179.27 1u6r h ILE 91 N 0.73 1.14 -0.66 4.15 2.04 -1.45 -1.35 117.51 122.11 1u6r h ILE 91 Ca 0.18 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 1u6r h ILE 91 Cb 0.10 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1u6r h ILE 91 CO -0.02 0.13 0.21 0.40 0.00 0.00 0.00 178.15 178.87 1u6r h ILE 92 N 0.23 1.25 -0.53 -0.67 2.04 -0.43 0.19 117.51 119.59 1u6r h ILE 92 Ca 0.08 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1u6r h ILE 92 Cb 0.11 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1u6r h ILE 92 CO -0.01 0.33 0.06 -0.61 0.00 0.00 0.00 178.15 177.92 1u6r h GLN 93 N 0.96 0.85 -0.02 2.37 4.15 -0.91 -0.04 115.11 122.47 1u6r h GLN 93 Ca 0.21 -0.21 -0.22 0.00 0.77 0.00 0.00 58.65 59.21 1u6r h GLN 93 Cb 0.29 -0.11 0.02 0.00 0.21 0.00 0.00 27.48 27.89 1u6r h GLN 93 CO -0.01 0.81 -0.84 0.22 -1.93 0.00 0.00 178.83 177.09 1u6r h ASP 94 N 0.80 0.77 0.46 -0.69 3.58 -0.88 0.51 116.42 120.97 1u6r h ASP 94 Ca 0.16 -0.73 -0.17 0.00 0.42 0.00 0.00 57.03 56.71 1u6r h ASP 94 Cb 0.40 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1u6r h ASP 94 CO 0.01 1.40 -0.75 -0.09 -2.88 0.00 0.00 179.24 176.93 1u6r h ARG 95 N 0.21 0.23 -1.56 0.28 9.65 -0.54 -3.37 114.38 119.29 1u6r h ARG 95 Ca -0.10 -0.20 -0.63 0.00 -1.10 0.00 0.00 59.98 57.94 1u6r h ARG 95 Cb 1.51 0.05 -0.38 0.00 -1.39 0.00 0.00 29.97 29.76 1u6r h ARG 95 CO 0.17 0.88 -0.25 0.72 2.80 0.00 0.00 179.97 184.28 1u6r n HIS 96 N -3.76 3.26 -2.73 2.20 8.25 -0.04 -4.94 115.22 117.46 1u6r n HIS 96 Ca -0.03 -2.86 -0.21 0.00 -0.26 0.00 0.00 57.72 54.37 1u6r n HIS 96 Cb 0.72 -0.41 0.01 0.00 1.12 0.00 0.00 29.99 31.43 1u6r n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1u6r n GLY 97 N -0.52 -0.51 0.31 -1.41 0.00 -1.25 -2.38 105.19 99.43 1u6r n GLY 97 Ca 0.44 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1u6r n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u6r n GLY 98 N -1.20 0.73 3.58 -0.02 0.00 0.17 -5.03 105.19 103.41 1u6r n GLY 98 Ca -0.16 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.36 1u6r n GLY 98 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1u6r n PHE 99 N -2.05 1.94 -2.89 1.61 -0.00 -1.00 -4.90 117.46 110.17 1u6r n PHE 99 Ca 0.00 0.19 -0.25 0.00 -0.00 0.00 0.00 57.45 57.38 1u6r n PHE 99 Cb 0.00 -2.58 0.00 0.00 -0.00 0.00 0.00 39.48 36.90 1u6r n PHE 99 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1u6r s LYS 100 N 5.14 3.33 0.55 -4.13 1.02 -1.26 -3.50 119.74 120.89 1u6r s LYS 100 Ca 1.02 -0.13 0.28 0.00 0.02 0.00 0.00 55.97 57.15 1u6r s LYS 100 Cb -0.79 -2.48 1.45 0.00 -0.52 0.00 0.00 37.83 35.49 1u6r s LYS 100 CO 0.51 -0.19 1.95 -1.35 -0.92 0.00 0.00 175.35 175.36 1u6r h PRO 101 N 0.36 0.00 -0.00 -1.68 0.11 -1.92 -1.55 132.00 127.32 1u6r h PRO 101 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1u6r h PRO 101 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1u6r h PRO 101 CO 0.60 0.00 -0.45 0.25 -0.21 0.00 0.00 178.00 178.19 1u6r n THR 102 N -4.19 0.00 -1.95 -1.15 -2.24 -1.26 -4.94 114.28 98.54 1u6r n THR 102 Ca 0.12 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 1u6r n THR 102 Cb 0.71 0.26 0.02 0.00 -2.10 0.00 0.00 70.33 69.22 1u6r n THR 102 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1u6r s ASP 103 N -2.92 5.55 0.07 3.42 1.01 -0.59 -5.06 116.67 118.17 1u6r s ASP 103 Ca 0.13 1.89 0.08 0.00 0.71 0.00 0.00 52.55 55.36 1u6r s ASP 103 Cb 0.18 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1u6r s ASP 103 CO 0.67 -1.32 -0.19 -0.54 0.21 0.00 0.00 175.17 173.99 1u6r s LYS 104 N -4.06 1.92 -0.14 8.23 -0.14 -1.26 -4.64 119.74 119.64 1u6r s LYS 104 Ca 0.65 -1.08 -0.06 0.00 -1.36 0.00 0.00 55.97 54.12 1u6r s LYS 104 Cb -0.18 -2.13 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 1u6r s LYS 104 CO 0.38 0.51 0.07 -1.58 -0.76 0.00 0.00 175.35 173.98 1u6r s HIS 105 N -1.00 3.33 -0.29 3.18 5.65 0.07 -4.78 115.29 121.45 1u6r s HIS 105 Ca 0.16 0.24 -0.10 0.00 0.25 0.00 0.00 55.06 55.61 1u6r s HIS 105 Cb -0.10 -1.97 -0.02 0.00 -1.18 0.00 0.00 32.58 29.30 1u6r s HIS 105 CO 0.07 0.40 0.15 0.15 -0.65 0.00 0.00 174.74 174.85 1u6r s LYS 106 N -0.32 3.59 0.00 2.88 3.01 -1.26 -4.73 119.74 122.91 1u6r s LYS 106 Ca 0.09 -0.55 -0.17 0.00 -1.01 0.00 0.00 55.97 54.34 1u6r s LYS 106 Cb -0.12 -3.54 -0.06 0.00 -1.01 0.00 0.00 37.83 33.10 1u6r s LYS 106 CO 0.02 -0.30 0.46 0.99 0.51 0.00 0.00 175.35 177.03 1u6r s THR 107 N 1.66 4.97 -0.28 2.17 2.01 -1.26 -3.43 115.64 121.48 1u6r s THR 107 Ca 0.06 0.97 -0.00 0.00 0.31 0.00 0.00 61.69 63.02 1u6r s THR 107 Cb -0.16 -3.78 0.14 0.00 0.01 0.00 0.00 72.50 68.71 1u6r s THR 107 CO 0.07 0.53 0.35 -0.62 -0.69 0.00 0.00 174.62 174.26 1u6r s ASP 108 N -0.83 0.97 -0.13 3.53 -1.08 -1.26 -4.96 116.67 112.90 1u6r s ASP 108 Ca 0.26 -0.44 0.16 0.00 -0.52 0.00 0.00 52.55 52.00 1u6r s ASP 108 Cb -0.17 0.81 0.60 0.00 -1.46 0.00 0.00 42.92 42.70 1u6r s ASP 108 CO 0.15 -0.36 1.51 0.18 0.52 0.00 0.00 175.17 177.17 1u6r n LEU 109 N 5.34 4.29 -4.56 -1.34 4.77 -1.26 -3.20 117.00 121.05 1u6r n LEU 109 Ca -0.01 -2.63 -0.41 0.00 -0.03 0.00 0.00 56.01 52.92 1u6r n LEU 109 Cb 0.48 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1u6r n LEU 109 CO 0.01 0.73 1.40 0.20 -1.33 0.00 0.00 177.39 178.39 1u6r s ASN 110 N -1.25 6.43 0.59 -1.43 -0.87 -1.26 -4.84 114.94 112.31 1u6r s ASN 110 Ca 0.44 -1.24 0.29 0.00 -1.57 0.00 0.00 52.86 50.77 1u6r s ASN 110 Cb 0.31 -2.56 1.58 0.00 -0.02 0.00 0.00 41.25 40.56 1u6r s ASN 110 CO 0.16 -1.57 2.01 1.12 -2.57 0.00 0.00 177.10 176.25 1u6r h HIS 111 N 9.83 0.00 0.00 2.20 2.07 -1.91 -1.11 115.15 126.23 1u6r h HIS 111 Ca 0.09 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.61 1u6r h HIS 111 Cb 1.02 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.00 1u6r h HIS 111 CO 1.24 0.00 -0.01 0.93 -3.07 0.00 0.00 177.93 177.02 1u6r h GLU 112 N 0.00 0.00 0.00 5.12 4.39 -1.99 -2.16 114.58 119.94 1u6r h GLU 112 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1u6r h GLU 112 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1u6r h GLU 112 CO -0.00 0.01 0.00 -0.91 -1.16 0.00 0.00 179.01 176.95 1u6r h ASN 113 N 0.00 0.00 -3.68 1.42 2.35 -1.61 -3.44 115.58 110.62 1u6r h ASN 113 Ca -0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 1u6r h ASN 113 Cb 0.17 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.57 1u6r h ASN 113 CO 0.00 0.00 0.54 -0.22 -1.65 0.00 0.00 177.43 176.11 1u6r s LEU 114 N -4.81 4.49 -0.20 1.61 2.96 -0.82 -5.03 118.68 116.89 1u6r s LEU 114 Ca 0.06 2.34 -0.03 0.00 -0.22 0.00 0.00 54.13 56.29 1u6r s LEU 114 Cb 0.10 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 1u6r s LEU 114 CO 0.50 -0.32 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.60 1u6r s LYS 115 N -0.99 3.35 3.81 1.98 -0.14 -1.26 -5.01 119.74 121.47 1u6r s LYS 115 Ca 0.49 -0.65 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1u6r s LYS 115 Cb -0.34 -2.90 0.00 0.00 -1.68 0.00 0.00 37.83 32.92 1u6r s LYS 115 CO 0.41 -0.12 0.00 0.41 -0.76 0.00 0.00 175.35 175.30 1u6r n GLY 116 N 4.52 0.54 2.69 -3.33 0.00 -1.26 -4.94 105.19 103.40 1u6r n GLY 116 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1u6r n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u6r n GLY 117 N 0.00 1.29 0.01 -0.02 0.00 -1.26 -4.54 105.19 100.66 1u6r n GLY 117 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1u6r n GLY 117 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u6r n ASP 118 N 0.00 0.28 -0.01 1.61 5.75 -1.26 -0.84 116.55 122.07 1u6r n ASP 118 Ca 0.00 0.07 0.08 0.00 -0.01 0.00 0.00 54.79 54.92 1u6r n ASP 118 Cb 0.00 -0.10 -0.09 0.00 -1.03 0.00 0.00 41.12 39.90 1u6r n ASP 118 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1u6r n ASP 119 N -1.47 0.81 -4.62 -1.12 8.00 -1.26 -4.33 116.55 112.56 1u6r n ASP 119 Ca 0.07 -0.91 -0.58 0.00 0.71 0.00 0.00 54.79 54.08 1u6r n ASP 119 Cb 0.33 0.98 -0.08 0.00 -0.02 0.00 0.00 41.12 42.34 1u6r n ASP 119 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1u6r n LEU 120 N -1.34 1.25 -4.55 0.64 4.77 -1.13 -4.65 117.00 111.98 1u6r n LEU 120 Ca 0.03 1.13 -0.47 0.00 -0.03 0.00 0.00 56.01 56.68 1u6r n LEU 120 Cb 0.26 -1.04 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1u6r n LEU 120 CO 0.33 -1.12 1.77 -0.67 -1.33 0.00 0.00 177.39 176.37 1u6r n ASP 121 N 3.14 2.84 0.24 -1.43 -0.08 -1.26 -4.21 116.55 115.79 1u6r n ASP 121 Ca 0.23 0.44 0.17 0.00 -1.51 0.00 0.00 54.79 54.11 1u6r n ASP 121 Cb 0.10 -1.40 0.87 0.00 2.34 0.00 0.00 41.12 43.02 1u6r n ASP 121 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1u6r h PRO 122 N 12.86 0.00 0.00 -0.67 0.11 -1.83 0.89 132.00 143.37 1u6r h PRO 122 Ca -0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1u6r h PRO 122 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1u6r h PRO 122 CO 0.98 0.00 -0.09 0.45 -0.21 0.00 0.00 178.00 179.13 1u6r h HIS 123 N 0.00 0.00 0.00 0.65 3.86 -1.99 -3.33 115.15 114.33 1u6r h HIS 123 Ca 0.05 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 1u6r h HIS 123 Cb 0.32 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1u6r h HIS 123 CO 0.00 0.09 -1.36 0.66 0.86 0.00 0.00 177.93 178.17 1u6r n TYR 124 N -3.79 0.00 -2.82 2.45 4.01 -0.61 -4.89 117.16 111.50 1u6r n TYR 124 Ca -0.02 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.29 1u6r n TYR 124 Cb 0.19 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 38.93 1u6r n TYR 124 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1u6r s VAL 125 N -2.13 4.38 -0.16 -0.72 1.01 0.21 -0.50 120.40 122.48 1u6r s VAL 125 Ca -0.09 0.38 0.18 0.00 0.00 0.00 0.00 61.98 62.45 1u6r s VAL 125 Cb 0.03 -4.54 -0.05 0.00 0.00 0.00 0.00 36.38 31.82 1u6r s VAL 125 CO 0.14 -1.09 1.02 -0.07 0.00 0.00 0.00 175.10 175.10 1u6r h LEU 126 N 10.97 0.00 -7.00 3.92 3.38 -0.67 -3.35 115.31 122.56 1u6r h LEU 126 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1u6r h LEU 126 Cb 1.07 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.66 1u6r h LEU 126 CO 1.09 0.42 0.30 -0.94 0.09 0.00 0.00 178.44 179.39 1u6r s SER 127 N -5.84 -0.54 0.03 -0.43 1.04 -1.18 -1.32 113.70 105.46 1u6r s SER 127 Ca -0.01 0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.77 1u6r s SER 127 Cb 0.08 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 1u6r s SER 127 CO 0.79 -0.71 -0.17 -0.44 0.98 0.00 0.00 173.24 173.69 1u6r s SER 128 N -1.98 2.00 -0.16 7.02 0.01 -0.41 -1.34 113.70 118.85 1u6r s SER 128 Ca -0.03 -0.45 -0.15 0.00 1.31 0.00 0.00 55.95 56.64 1u6r s SER 128 Cb -0.01 -0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.10 1u6r s SER 128 CO -0.03 0.11 0.42 -0.60 0.41 0.00 0.00 173.24 173.56 1u6r s ARG 129 N -1.01 0.50 -0.08 12.44 3.52 0.45 -1.92 118.95 132.86 1u6r s ARG 129 Ca 0.05 0.57 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 1u6r s ARG 129 Cb -0.08 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 1u6r s ARG 129 CO 0.01 -0.06 -0.05 0.08 -0.81 0.00 0.00 175.30 174.47 1u6r s VAL 130 N 0.19 0.72 0.07 7.11 1.01 -0.20 0.05 120.40 129.36 1u6r s VAL 130 Ca -0.00 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1u6r s VAL 130 Cb -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1u6r s VAL 130 CO 0.01 0.30 -0.23 -0.60 0.00 0.00 0.00 175.10 174.58 1u6r s ARG 131 N 1.41 1.40 0.24 2.72 3.00 -0.44 -0.64 118.95 126.63 1u6r s ARG 131 Ca -0.02 -1.09 -0.06 0.00 -1.00 0.00 0.00 55.73 53.56 1u6r s ARG 131 Cb -0.13 -1.62 -0.02 0.00 0.00 0.00 0.00 34.95 33.17 1u6r s ARG 131 CO -0.03 0.40 0.31 -0.08 0.00 0.00 0.00 175.30 175.90 1u6r s THR 132 N -0.93 0.00 0.20 4.11 -1.32 -0.09 -1.04 115.64 116.56 1u6r s THR 132 Ca 0.09 -1.71 0.11 0.00 -1.21 0.00 0.00 61.69 58.97 1u6r s THR 132 Cb -0.09 -2.38 -0.04 0.00 -1.51 0.00 0.00 72.50 68.47 1u6r s THR 132 CO 0.03 0.00 -0.24 -0.83 -2.21 0.00 0.00 174.62 171.37 1u6r s GLY 133 N -3.11 1.71 0.01 6.08 0.00 -1.24 -0.77 107.32 110.00 1u6r s GLY 133 Ca 0.31 -1.65 -0.04 0.00 0.00 0.00 0.00 44.72 43.34 1u6r s GLY 133 CO 0.12 -1.68 0.06 0.54 0.00 0.00 0.00 173.10 172.14 1u6r s LYS 134 N -2.71 0.41 0.11 2.90 -0.14 0.07 -4.82 119.74 115.56 1u6r s LYS 134 Ca 0.21 -0.50 0.08 0.00 -1.36 0.00 0.00 55.97 54.40 1u6r s LYS 134 Cb -0.08 0.16 -0.04 0.00 -1.68 0.00 0.00 37.83 36.20 1u6r s LYS 134 CO 0.10 -0.09 -0.13 -1.12 -0.76 0.00 0.00 175.35 173.36 1u6r s SER 135 N -1.43 4.23 -0.26 2.83 0.01 -1.25 -1.50 113.70 116.33 1u6r s SER 135 Ca -0.15 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.59 1u6r s SER 135 Cb -0.09 -0.74 -0.03 0.00 0.21 0.00 0.00 66.02 65.37 1u6r s SER 135 CO 0.00 0.18 0.08 -0.63 0.41 0.00 0.00 173.24 173.29 1u6r s ILE 136 N -1.19 4.37 0.28 1.44 1.01 -1.26 -0.60 121.20 125.25 1u6r s ILE 136 Ca 0.20 -0.21 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 1u6r s ILE 136 Cb -0.11 -3.07 -0.13 0.00 0.01 0.00 0.00 42.46 39.16 1u6r s ILE 136 CO 0.12 0.30 1.45 1.17 0.00 0.00 0.00 174.94 177.98 1u6r n LYS 137 N 4.93 2.29 0.00 2.79 4.81 0.24 -2.85 118.16 130.38 1u6r n LYS 137 Ca -0.16 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 1u6r n LYS 137 Cb 0.51 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1u6r n LYS 137 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u6r n GLY 138 N 1.86 0.56 2.98 3.14 0.00 -1.26 -4.59 105.19 107.88 1u6r n GLY 138 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 1u6r n GLY 138 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u6r s TYR 139 N -2.00 0.71 0.88 1.61 2.02 -1.13 -5.12 117.35 114.31 1u6r s TYR 139 Ca 0.00 -0.15 -0.12 0.00 -0.37 0.00 0.00 57.07 56.43 1u6r s TYR 139 Cb 0.00 -0.50 0.12 0.00 -0.40 0.00 0.00 41.96 41.18 1u6r s TYR 139 CO 0.00 -0.05 1.10 0.95 -1.57 0.00 0.00 175.55 175.98 1u6r s THR 140 N 0.06 2.63 0.57 -0.71 -4.23 -1.26 -4.80 115.64 107.89 1u6r s THR 140 Ca -0.00 0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 60.64 1u6r s THR 140 Cb -0.06 -2.82 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 1u6r s THR 140 CO -0.00 -0.27 0.89 -0.76 -0.54 0.00 0.00 174.62 173.95 1u6r s LEU 141 N -6.07 3.32 0.45 4.79 1.43 0.17 -4.49 118.68 118.29 1u6r s LEU 141 Ca 0.63 0.85 0.26 0.00 -1.03 0.00 0.00 54.13 54.85 1u6r s LEU 141 Cb -0.16 -3.73 1.30 0.00 0.03 0.00 0.00 46.19 43.63 1u6r s LEU 141 CO 0.56 -0.94 1.74 -0.65 0.23 0.00 0.00 176.35 177.29 1u6r h PRO 142 N -0.11 0.21 -0.38 1.29 0.11 -1.88 0.13 132.00 131.38 1u6r h PRO 142 Ca -0.46 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.75 1u6r h PRO 142 Cb 1.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1u6r h PRO 142 CO 0.61 0.14 0.28 -1.35 -0.21 0.00 0.00 178.00 177.48 1u6r h PRO 143 N 0.22 0.00 0.00 1.05 0.11 -1.83 -3.32 132.00 128.23 1u6r h PRO 143 Ca 0.64 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.71 1u6r h PRO 143 Cb 1.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 33.09 1u6r h PRO 143 CO -0.24 0.00 -1.17 1.58 -0.21 0.00 0.00 178.00 177.96 1u6r n HIS 144 N -4.34 0.00 -1.76 0.65 -0.00 -0.10 -4.35 115.22 105.32 1u6r n HIS 144 Ca 0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.37 1u6r n HIS 144 Cb 0.47 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 1u6r n HIS 144 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1u6r s SER 146 N -0.21 5.67 0.27 0.00 1.04 -1.26 -4.83 113.70 114.37 1u6r s SER 146 Ca 0.55 1.31 -0.01 0.00 0.48 0.00 0.00 55.95 58.27 1u6r s SER 146 Cb -0.49 -2.21 0.51 0.00 0.10 0.00 0.00 66.02 63.93 1u6r s SER 146 CO 0.63 -1.22 1.80 0.03 0.98 0.00 0.00 173.24 175.46 1u6r h ARG 147 N -0.57 0.76 -0.25 4.02 3.08 -1.98 0.69 114.38 120.13 1u6r h ARG 147 Ca -0.45 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.56 1u6r h ARG 147 Cb 1.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1u6r h ARG 147 CO 0.62 0.51 0.15 0.78 -1.07 0.00 0.00 179.97 180.96 1u6r h GLY 148 N 0.79 0.37 0.95 0.04 0.00 -1.99 -0.53 103.07 102.69 1u6r h GLY 148 Ca 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1u6r h GLY 148 CO -0.30 0.15 0.19 0.83 0.00 0.00 0.00 176.54 177.40 1u6r h GLU 149 N 0.32 0.61 -0.68 4.80 5.08 -1.80 -1.85 114.58 121.06 1u6r h GLU 149 Ca 0.09 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1u6r h GLU 149 Cb 0.01 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1u6r h GLU 149 CO -0.02 0.55 0.43 -0.09 -1.00 0.00 0.00 179.01 178.88 1u6r h ARG 150 N 0.53 0.82 -0.55 2.33 2.43 -0.70 -1.03 114.38 118.22 1u6r h ARG 150 Ca 0.14 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1u6r h ARG 150 Cb 0.15 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1u6r h ARG 150 CO -0.02 0.54 0.07 0.00 -1.51 0.00 0.00 179.97 179.06 1u6r h ARG 151 N 0.85 0.88 -0.54 0.20 3.08 -0.99 -1.25 114.38 116.60 1u6r h ARG 151 Ca 0.27 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1u6r h ARG 151 Cb 0.00 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1u6r h ARG 151 CO -0.10 0.83 0.18 0.00 -1.07 0.00 0.00 179.97 179.81 1u6r h ALA 152 N 1.24 0.70 -0.40 0.04 0.00 -0.79 0.22 119.26 120.27 1u6r h ALA 152 Ca 0.17 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1u6r h ALA 152 Cb 0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1u6r h ALA 152 CO 0.01 0.35 0.23 0.28 0.00 0.00 0.00 179.25 180.12 1u6r h VAL 153 N 0.74 1.02 -0.47 0.00 2.07 -0.90 -1.81 116.25 116.90 1u6r h VAL 153 Ca 0.17 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1u6r h VAL 153 Cb 0.26 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1u6r h VAL 153 CO -0.01 0.08 0.27 -0.08 0.02 0.00 0.00 177.57 177.85 1u6r h GLU 154 N 0.46 0.64 -0.33 1.57 4.81 -0.96 -1.18 114.58 119.59 1u6r h GLU 154 Ca 0.16 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1u6r h GLU 154 Cb 0.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1u6r h GLU 154 CO -0.09 0.49 0.19 -0.22 -0.73 0.00 0.00 179.01 178.65 1u6r h LYS 155 N 0.62 0.46 -0.49 1.92 3.64 -0.77 0.16 116.57 122.11 1u6r h LYS 155 Ca 0.17 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1u6r h LYS 155 Cb 0.03 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1u6r h LYS 155 CO -0.03 0.38 0.25 1.25 -2.27 0.00 0.00 179.45 179.04 1u6r h LEU 156 N 0.42 0.62 -0.23 5.20 5.85 -1.21 -0.97 115.31 124.99 1u6r h LEU 156 Ca 0.12 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1u6r h LEU 156 Cb 0.05 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1u6r h LEU 156 CO -0.02 0.55 -0.05 0.28 -0.34 0.00 0.00 178.44 178.87 1u6r h SER 157 N 0.65 0.45 -0.24 1.25 0.02 -0.93 -1.33 113.55 113.42 1u6r h SER 157 Ca 0.17 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 1u6r h SER 157 Cb 0.08 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1u6r h SER 157 CO -0.02 0.70 -0.20 0.58 -1.14 0.00 0.00 176.83 176.74 1u6r h VAL 158 N 0.18 1.31 -0.90 2.27 2.07 -0.62 0.75 116.25 121.32 1u6r h VAL 158 Ca 0.06 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1u6r h VAL 158 Cb 0.50 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 1u6r h VAL 158 CO 0.02 0.42 0.52 -0.33 0.02 0.00 0.00 177.57 178.22 1u6r h GLU 159 N 0.27 1.24 0.08 1.57 5.08 -1.19 0.31 114.58 121.94 1u6r h GLU 159 Ca 0.04 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1u6r h GLU 159 Cb 0.75 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1u6r h GLU 159 CO 0.05 0.89 -0.04 0.00 -1.00 0.00 0.00 179.01 178.91 1u6r h ALA 160 N 1.28 -0.11 -0.51 3.43 0.00 -1.05 -2.80 119.26 119.52 1u6r h ALA 160 Ca 0.32 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1u6r h ALA 160 Cb -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1u6r h ALA 160 CO -0.06 -0.54 -0.12 -0.07 0.00 0.00 0.00 179.25 178.47 1u6r h LEU 161 N -0.15 0.96 -2.71 0.00 3.38 -0.42 -1.90 115.31 114.46 1u6r h LEU 161 Ca -0.01 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1u6r h LEU 161 Cb 0.12 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1u6r h LEU 161 CO 0.02 1.08 -0.01 0.78 0.09 0.00 0.00 178.44 180.40 1u6r h ASN 162 N 0.85 0.00 1.03 -0.43 -0.26 -0.38 -2.15 115.58 114.24 1u6r h ASN 162 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 1u6r h ASN 162 Cb 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 1u6r h ASN 162 CO 0.05 0.01 -0.22 -1.54 -1.06 0.00 0.00 177.43 174.66 1u6r n SER 163 N -3.37 0.49 -4.78 5.81 3.41 -0.72 -4.92 113.62 109.54 1u6r n SER 163 Ca -0.03 0.31 -0.36 0.00 -0.26 0.00 0.00 58.87 58.53 1u6r n SER 163 Cb 0.09 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1u6r n SER 163 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1u6r s LEU 164 N -3.73 4.07 0.32 1.04 1.43 -0.81 -5.05 118.68 115.95 1u6r s LEU 164 Ca 0.11 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.29 1u6r s LEU 164 Cb 0.15 -4.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 1u6r s LEU 164 CO 0.62 -0.60 0.11 0.42 0.23 0.00 0.00 176.35 177.13 1u6r s THR 165 N -1.70 0.64 0.00 5.49 -4.23 -1.26 -3.83 115.64 110.75 1u6r s THR 165 Ca 0.60 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1u6r s THR 165 Cb -0.22 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1u6r s THR 165 CO 0.27 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1u6r n GLY 166 N -0.66 3.46 0.35 3.99 0.00 -1.26 -1.72 105.19 109.35 1u6r n GLY 166 Ca -0.02 -0.11 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1u6r n GLY 166 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1u6r h GLU 167 N 0.00 0.00 -0.52 1.61 4.81 -2.05 -2.12 114.58 116.30 1u6r h GLU 167 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1u6r h GLU 167 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1u6r h GLU 167 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.47 1u6r n PHE 168 N -3.68 0.78 -1.89 0.92 3.72 -0.70 -4.68 117.46 111.92 1u6r n PHE 168 Ca 0.03 -0.53 -0.42 0.00 -0.05 0.00 0.00 57.45 56.48 1u6r n PHE 168 Cb 0.41 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 1u6r n PHE 168 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1u6r s LYS 169 N -1.16 4.19 0.00 -1.08 2.47 -0.80 -4.14 119.74 119.23 1u6r s LYS 169 Ca 0.37 2.42 0.00 0.00 -1.56 0.00 0.00 55.97 57.19 1u6r s LYS 169 Cb 0.20 -3.13 0.00 0.00 -1.46 0.00 0.00 37.83 33.44 1u6r s LYS 169 CO 0.23 -0.64 0.00 0.41 0.16 0.00 0.00 175.35 175.51 1u6r n GLY 170 N 3.77 3.53 3.37 5.54 0.00 -1.26 -0.56 105.19 119.59 1u6r n GLY 170 Ca 0.14 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 1u6r n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u6r s LYS 171 N 0.33 0.69 -0.07 1.61 2.20 -0.81 -4.91 119.74 118.78 1u6r s LYS 171 Ca 0.00 0.37 -0.11 0.00 -0.36 0.00 0.00 55.97 55.87 1u6r s LYS 171 Cb 0.00 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.60 1u6r s LYS 171 CO 0.00 -0.15 0.26 -0.47 -0.36 0.00 0.00 175.35 174.63 1u6r s TYR 172 N -0.44 3.65 -0.36 4.03 5.04 -1.26 -2.50 117.35 125.52 1u6r s TYR 172 Ca -0.06 0.73 0.03 0.00 -2.44 0.00 0.00 57.07 55.33 1u6r s TYR 172 Cb -0.03 -2.10 0.10 0.00 0.35 0.00 0.00 41.96 40.28 1u6r s TYR 172 CO 0.03 0.68 0.09 0.71 -1.34 0.00 0.00 175.55 175.72 1u6r s TYR 173 N -0.98 3.19 0.32 4.97 2.02 0.12 -4.98 117.35 122.00 1u6r s TYR 173 Ca 0.19 -2.73 -0.29 0.00 -0.37 0.00 0.00 57.07 53.87 1u6r s TYR 173 Cb -0.14 -2.61 -0.11 0.00 -0.40 0.00 0.00 41.96 38.70 1u6r s TYR 173 CO 0.08 -0.91 1.48 -2.14 -1.57 0.00 0.00 175.55 172.49 1u6r s PRO 174 N 0.91 4.18 0.40 -1.71 0.02 -1.26 -1.34 135.00 136.21 1u6r s PRO 174 Ca 0.12 2.47 0.08 0.00 0.02 0.00 0.00 61.00 63.69 1u6r s PRO 174 Cb -0.20 -3.03 0.84 0.00 0.02 0.00 0.00 34.50 32.14 1u6r s PRO 174 CO -0.11 -0.49 2.00 -0.07 -0.33 0.00 0.00 177.00 178.01 1u6r h LEU 175 N 3.98 0.34 -1.00 -5.54 3.38 -1.51 -2.87 115.31 112.09 1u6r h LEU 175 Ca -0.49 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 1u6r h LEU 175 Cb 1.23 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1u6r h LEU 175 CO 0.71 0.35 -0.32 0.07 0.09 0.00 0.00 178.44 179.34 1u6r h LYS 176 N 0.38 0.00 -0.06 1.13 5.09 -1.79 -3.15 116.57 118.17 1u6r h LYS 176 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.83 1u6r h LYS 176 Cb 0.14 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.47 1u6r h LYS 176 CO -0.01 0.32 0.00 -1.13 -2.09 0.00 0.00 179.45 176.55 1u6r n SER 177 N -3.49 2.24 -4.69 7.07 3.41 -1.20 -5.05 113.62 111.91 1u6r n SER 177 Ca -0.00 -2.20 -0.42 0.00 -0.26 0.00 0.00 58.87 55.99 1u6r n SER 177 Cb 0.48 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1u6r n SER 177 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1u6r s MET 178 N -1.35 4.15 0.78 4.33 1.75 -1.09 -4.98 119.30 122.90 1u6r s MET 178 Ca 0.09 2.54 -0.11 0.00 -1.25 0.00 0.00 55.69 56.97 1u6r s MET 178 Cb 0.07 -3.54 0.06 0.00 2.84 0.00 0.00 34.83 34.27 1u6r s MET 178 CO 0.03 -0.81 1.08 0.95 -0.65 0.00 0.00 175.02 175.62 1u6r s THR 179 N 2.54 3.31 0.25 10.11 -4.23 -1.26 -4.86 115.64 121.50 1u6r s THR 179 Ca 0.79 0.43 -0.05 0.00 -1.18 0.00 0.00 61.69 61.67 1u6r s THR 179 Cb -0.45 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 70.61 1u6r s THR 179 CO 0.35 -0.56 1.90 -0.08 -0.54 0.00 0.00 174.62 175.70 1u6r h GLU 180 N -1.11 1.20 -0.25 3.99 4.81 -1.99 -1.40 114.58 119.83 1u6r h GLU 180 Ca -0.46 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 1u6r h GLU 180 Cb 1.24 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1u6r h GLU 180 CO 0.55 0.80 -0.15 0.37 -0.73 0.00 0.00 179.01 179.84 1u6r h GLN 181 N 1.24 0.54 -0.48 1.92 4.15 -1.99 -1.77 115.11 118.73 1u6r h GLN 181 Ca 0.39 -0.25 0.03 0.00 0.77 0.00 0.00 58.65 59.59 1u6r h GLN 181 Cb -0.01 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 1u6r h GLN 181 CO -0.12 0.82 0.26 0.93 -1.93 0.00 0.00 178.83 178.79 1u6r h GLU 182 N 0.26 0.51 -0.53 1.69 5.08 -1.90 -0.33 114.58 119.35 1u6r h GLU 182 Ca 0.05 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1u6r h GLU 182 Cb 0.67 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1u6r h GLU 182 CO 0.04 0.33 0.34 0.37 -1.00 0.00 0.00 179.01 179.10 1u6r h GLN 183 N 0.52 0.67 -0.65 2.33 4.15 -1.18 -0.92 115.11 120.03 1u6r h GLN 183 Ca 0.20 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 1u6r h GLN 183 Cb 0.06 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1u6r h GLN 183 CO -0.11 0.44 0.25 0.37 -1.93 0.00 0.00 178.83 177.85 1u6r h GLN 184 N 0.69 0.98 -0.35 1.69 5.75 -0.97 -1.19 115.11 121.72 1u6r h GLN 184 Ca 0.20 -0.18 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1u6r h GLN 184 Cb -0.05 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 1u6r h GLN 184 CO -0.06 0.83 0.22 0.37 -2.65 0.00 0.00 178.83 177.53 1u6r h GLN 185 N 0.92 0.47 -0.60 1.69 5.75 -0.62 -0.28 115.11 122.44 1u6r h GLN 185 Ca 0.22 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1u6r h GLN 185 Cb 0.22 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1u6r h GLN 185 CO -0.02 0.34 0.22 -0.07 -2.65 0.00 0.00 178.83 176.65 1u6r h LEU 186 N 0.46 0.81 -0.24 -2.39 3.38 -1.00 -1.58 115.31 114.75 1u6r h LEU 186 Ca 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1u6r h LEU 186 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1u6r h LEU 186 CO -0.02 0.75 0.09 0.40 0.09 0.00 0.00 178.44 179.74 1u6r h ILE 187 N 0.87 1.18 -0.72 1.22 2.04 -0.85 0.11 117.51 121.36 1u6r h ILE 187 Ca 0.20 -0.56 0.12 0.00 1.00 0.00 0.00 64.86 65.62 1u6r h ILE 187 Cb 0.20 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1u6r h ILE 187 CO -0.01 0.18 0.48 0.44 0.00 0.00 0.00 178.15 179.24 1u6r h ASP 188 N 0.23 0.47 -0.18 1.72 3.32 -0.66 -1.51 116.42 119.81 1u6r h ASP 188 Ca 0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1u6r h ASP 188 Cb 0.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1u6r h ASP 188 CO -0.00 0.27 0.00 0.47 -1.72 0.00 0.00 179.24 178.25 1u6r n ASP 189 N -4.49 2.00 -3.13 6.45 8.00 -0.63 -4.94 116.55 119.81 1u6r n ASP 189 Ca 0.13 -1.75 -0.23 0.00 0.71 0.00 0.00 54.79 53.66 1u6r n ASP 189 Cb 0.42 -0.11 0.05 0.00 -0.02 0.00 0.00 41.12 41.46 1u6r n ASP 189 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1u6r n HIS 190 N 0.54 -2.19 0.56 1.24 8.25 -0.57 -4.90 115.22 118.15 1u6r n HIS 190 Ca 0.17 0.65 0.06 0.00 -0.26 0.00 0.00 57.72 58.33 1u6r n HIS 190 Cb 0.39 -4.63 -0.06 0.00 1.12 0.00 0.00 29.99 26.82 1u6r n HIS 190 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1u6r n PHE 191 N -4.64 0.00 -3.09 4.41 3.01 0.31 -5.02 117.46 112.43 1u6r n PHE 191 Ca -0.08 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.02 1u6r n PHE 191 Cb 0.60 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.01 1u6r n PHE 191 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1u6r s LEU 192 N -2.45 4.33 0.13 4.37 2.96 -1.19 -4.98 118.68 121.86 1u6r s LEU 192 Ca 0.05 1.42 0.10 0.00 -0.22 0.00 0.00 54.13 55.48 1u6r s LEU 192 Cb 0.09 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.12 1u6r s LEU 192 CO 0.47 0.02 -0.23 0.72 -1.32 0.00 0.00 176.35 176.01 1u6r s PHE 193 N -1.55 2.02 0.49 5.38 -0.71 -1.26 -5.00 117.98 117.36 1u6r s PHE 193 Ca 0.44 -0.41 0.03 0.00 -1.04 0.00 0.00 56.93 55.95 1u6r s PHE 193 Cb -0.16 -1.07 -0.02 0.00 -1.21 0.00 0.00 43.02 40.56 1u6r s PHE 193 CO 0.21 0.31 0.07 -0.51 -1.34 0.00 0.00 175.22 173.96 1u6r s ASP 194 N -2.19 4.18 0.28 1.98 1.01 -1.26 -5.09 116.67 115.58 1u6r s ASP 194 Ca 0.12 -1.51 -0.30 0.00 0.71 0.00 0.00 52.55 51.56 1u6r s ASP 194 Cb -0.09 0.30 -0.12 0.00 1.01 0.00 0.00 42.92 44.02 1u6r s ASP 194 CO 0.06 -0.80 1.56 1.17 0.21 0.00 0.00 175.17 177.36 1u6r n LYS 195 N -1.29 2.55 -1.71 8.23 4.81 -1.26 -4.89 118.16 124.60 1u6r n LYS 195 Ca -0.13 0.91 -0.39 0.00 -0.87 0.00 0.00 58.31 57.82 1u6r n LYS 195 Cb 0.66 -2.66 0.04 0.00 0.02 0.00 0.00 35.03 33.09 1u6r n LYS 195 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1u6r n PRO 196 N 2.16 1.60 -0.00 1.64 -0.02 -1.26 -4.93 135.00 134.19 1u6r n PRO 196 Ca 0.09 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.21 1u6r n PRO 196 Cb 0.35 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.30 1u6r n PRO 196 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1u6r n VAL 197 N -0.98 0.00 -2.01 -1.45 0.24 -1.26 -4.93 118.33 107.94 1u6r n VAL 197 Ca 0.10 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 1u6r n VAL 197 Cb 0.44 0.55 -0.03 0.00 -1.47 0.00 0.00 33.84 33.33 1u6r n VAL 197 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1u6r s SER 198 N -2.73 6.67 0.60 -1.34 0.15 -1.26 -4.89 113.70 110.90 1u6r s SER 198 Ca -0.01 2.36 0.38 0.00 0.70 0.00 0.00 55.95 59.39 1u6r s SER 198 Cb 0.07 -2.56 1.81 0.00 -1.71 0.00 0.00 66.02 63.63 1u6r s SER 198 CO 0.43 -0.85 2.14 1.55 1.20 0.00 0.00 173.24 177.72 1u6r h PRO 199 N 8.32 0.00 -0.73 5.44 0.13 -1.98 -1.01 132.00 142.17 1u6r h PRO 199 Ca -0.41 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 1u6r h PRO 199 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1u6r h PRO 199 CO 0.92 0.00 0.35 -0.07 -0.23 0.00 0.00 178.00 178.98 1u6r h LEU 200 N 0.00 0.94 0.03 1.56 3.38 -1.92 -1.13 115.31 118.17 1u6r h LEU 200 Ca 0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1u6r h LEU 200 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1u6r h LEU 200 CO 0.00 0.79 -0.49 -0.07 0.09 0.00 0.00 178.44 178.76 1u6r h LEU 201 N 1.03 0.11 -1.16 1.67 3.38 -1.81 -3.38 115.31 115.15 1u6r h LEU 201 Ca 0.25 -0.89 0.04 0.00 0.09 0.00 0.00 57.88 57.37 1u6r h LEU 201 Cb 0.10 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1u6r h LEU 201 CO -0.03 1.21 0.58 -0.07 0.09 0.00 0.00 178.44 180.21 1u6r h LEU 202 N -0.83 0.93 -1.65 1.67 3.38 -1.17 -1.87 115.31 115.76 1u6r h LEU 202 Ca -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1u6r h LEU 202 Cb 1.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1u6r h LEU 202 CO -0.01 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.16 1u6r h ALA 203 N 1.49 1.00 -0.00 1.53 0.00 -1.38 -2.45 119.26 119.46 1u6r h ALA 203 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1u6r h ALA 203 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1u6r h ALA 203 CO -0.11 0.00 -0.23 -1.13 0.00 0.00 0.00 179.25 177.78 1u6r n SER 204 N -2.76 0.28 0.00 0.00 3.41 -0.70 -4.30 113.62 109.54 1u6r n SER 204 Ca -0.00 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1u6r n SER 204 Cb 0.19 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1u6r n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u6r n GLY 205 N 1.47 0.75 0.25 5.00 0.00 -0.92 -4.61 105.19 107.13 1u6r n GLY 205 Ca 0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.26 1u6r n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u6r h MET 206 N 3.00 0.00 -0.18 1.61 -0.00 -1.71 -3.12 114.93 114.54 1u6r h MET 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1u6r h MET 206 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1u6r h MET 206 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 1u6r n ALA 207 N -2.00 2.51 -1.61 -3.00 0.00 -1.26 -4.79 120.51 110.35 1u6r n ALA 207 Ca 0.01 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1u6r n ALA 207 Cb 0.26 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.66 1u6r n ALA 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1u6r n ARG 208 N 0.54 1.42 -0.91 0.00 1.74 -1.18 -2.70 116.66 115.57 1u6r n ARG 208 Ca 0.17 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 1u6r n ARG 208 Cb 0.39 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 1u6r n ARG 208 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1u6r n ASP 209 N 0.63 -3.45 -4.62 0.55 8.00 -1.26 -4.87 116.55 111.54 1u6r n ASP 209 Ca 0.09 0.00 -0.46 0.00 0.71 0.00 0.00 54.79 55.13 1u6r n ASP 209 Cb 0.38 -2.16 -0.03 0.00 -0.02 0.00 0.00 41.12 39.29 1u6r n ASP 209 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1u6r n TRP 210 N -2.26 1.60 -0.87 1.24 -0.00 -1.10 -0.61 117.44 115.44 1u6r n TRP 210 Ca 0.00 0.61 -0.08 0.00 -0.00 0.00 0.00 57.50 58.04 1u6r n TRP 210 Cb 0.22 -2.33 0.27 0.00 -0.00 0.00 0.00 31.31 29.47 1u6r n TRP 210 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1u6r n PRO 211 N 1.43 3.37 -1.67 5.87 -0.04 -1.26 -5.12 135.00 137.57 1u6r n PRO 211 Ca 0.12 -2.80 -0.48 0.00 -0.04 0.00 0.00 63.50 60.30 1u6r n PRO 211 Cb 0.30 -2.14 -0.05 0.00 -0.04 0.00 0.00 33.50 31.57 1u6r n PRO 211 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1u6r n ASP 212 N -0.20 3.19 -1.14 3.54 -0.08 0.22 -1.74 116.55 120.34 1u6r n ASP 212 Ca 0.40 1.03 -0.15 0.00 -1.51 0.00 0.00 54.79 54.56 1u6r n ASP 212 Cb 1.34 -1.38 -0.06 0.00 2.34 0.00 0.00 41.12 43.35 1u6r n ASP 212 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1u6r n ALA 213 N 4.94 -0.23 -2.90 -1.67 0.00 -1.26 -4.95 120.51 114.43 1u6r n ALA 213 Ca 0.20 0.24 -0.33 0.00 0.00 0.00 0.00 53.44 53.55 1u6r n ALA 213 Cb 0.28 -1.71 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 1u6r n ALA 213 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1u6r s ARG 214 N -3.21 3.43 0.07 0.00 3.00 -0.71 -4.56 118.95 116.97 1u6r s ARG 214 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 55.73 55.13 1u6r s ARG 214 Cb 0.00 -3.08 0.09 0.00 0.00 0.00 0.00 34.95 31.96 1u6r s ARG 214 CO 0.00 0.66 1.17 0.20 0.00 0.00 0.00 175.30 177.34 1u6r s GLY 215 N -2.03 -0.08 -0.06 -3.53 0.00 -1.07 -1.38 107.32 99.17 1u6r s GLY 215 Ca 0.28 -0.01 0.02 0.00 0.00 0.00 0.00 44.72 45.02 1u6r s GLY 215 CO 0.20 3.31 -0.10 -0.42 0.00 0.00 0.00 173.10 176.09 1u6r s ILE 216 N -2.21 0.95 -0.02 0.90 1.01 -0.45 -0.85 121.20 120.55 1u6r s ILE 216 Ca 0.23 -0.38 0.07 0.00 0.00 0.00 0.00 60.65 60.58 1u6r s ILE 216 Cb -0.01 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1u6r s ILE 216 CO 0.01 0.31 -0.22 0.86 0.00 0.00 0.00 174.94 175.90 1u6r s TRP 217 N 0.69 2.45 0.04 3.97 -0.00 0.27 0.13 118.94 126.49 1u6r s TRP 217 Ca -0.13 -0.34 -0.08 0.00 -0.00 0.00 0.00 56.10 55.55 1u6r s TRP 217 Cb -0.15 -1.52 -0.00 0.00 -0.00 0.00 0.00 33.47 31.80 1u6r s TRP 217 CO 0.03 0.07 0.15 -3.38 -0.00 0.00 0.00 176.95 173.82 1u6r s HIS 218 N -0.69 0.11 0.73 5.86 -3.43 -1.04 -0.44 115.29 116.39 1u6r s HIS 218 Ca 0.11 -0.36 -0.11 0.00 -0.80 0.00 0.00 55.06 53.89 1u6r s HIS 218 Cb -0.10 -0.07 0.03 0.00 -1.43 0.00 0.00 32.58 31.01 1u6r s HIS 218 CO 0.00 -0.40 1.10 0.54 -2.00 0.00 0.00 174.74 173.98 1u6r s ASN 219 N -2.09 5.15 0.33 7.38 4.22 -0.58 -1.92 114.94 127.44 1u6r s ASN 219 Ca -0.05 1.16 0.02 0.00 -2.14 0.00 0.00 52.86 51.85 1u6r s ASN 219 Cb -0.01 -1.92 0.59 0.00 1.28 0.00 0.00 41.25 41.18 1u6r s ASN 219 CO -0.04 -1.53 1.94 0.44 -2.04 0.00 0.00 177.10 175.87 1u6r h ASP 220 N -0.79 0.68 0.44 3.54 3.32 -1.11 -0.87 116.42 121.64 1u6r h ASP 220 Ca -0.45 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1u6r h ASP 220 Cb 1.26 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1u6r h ASP 220 CO 0.63 0.58 0.00 0.59 -1.72 0.00 0.00 179.24 179.32 1u6r n ASN 221 N -4.37 0.00 -3.67 6.45 3.02 -1.26 -4.90 115.26 110.53 1u6r n ASN 221 Ca 0.05 0.45 -0.24 0.00 -0.03 0.00 0.00 54.58 54.81 1u6r n ASN 221 Cb 0.12 -0.48 0.06 0.00 -0.61 0.00 0.00 39.78 38.88 1u6r n ASN 221 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1u6r n LYS 222 N -1.48 -6.58 0.00 3.52 5.02 -0.33 -4.89 118.16 113.42 1u6r n LYS 222 Ca 0.04 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1u6r n LYS 222 Cb 0.15 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.50 1u6r n LYS 222 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1u6r n SER 223 N -2.99 0.48 -3.69 4.39 3.41 -1.26 -4.89 113.62 109.06 1u6r n SER 223 Ca -0.08 -0.76 -0.13 0.00 -0.26 0.00 0.00 58.87 57.63 1u6r n SER 223 Cb 0.59 0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 64.71 1u6r n SER 223 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1u6r s PHE 224 N -0.30 -0.39 -0.01 7.33 5.36 -1.26 -1.73 117.98 126.97 1u6r s PHE 224 Ca 0.00 0.91 0.03 0.00 -0.96 0.00 0.00 56.93 56.91 1u6r s PHE 224 Cb 0.00 0.01 -0.00 0.00 -0.34 0.00 0.00 43.02 42.68 1u6r s PHE 224 CO 0.00 -0.31 -0.11 -1.17 -1.46 0.00 0.00 175.22 172.18 1u6r s LEU 225 N 1.94 1.95 -0.07 6.12 2.96 0.61 -1.52 118.68 130.67 1u6r s LEU 225 Ca -0.03 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1u6r s LEU 225 Cb -0.11 -0.57 0.02 0.00 0.50 0.00 0.00 46.19 46.03 1u6r s LEU 225 CO -0.09 0.11 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.31 1u6r s VAL 226 N -0.11 0.70 -0.19 1.68 1.01 0.41 -0.72 120.40 123.18 1u6r s VAL 226 Ca 0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1u6r s VAL 226 Cb -0.06 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1u6r s VAL 226 CO -0.00 0.28 0.11 0.26 0.00 0.00 0.00 175.10 175.76 1u6r s TRP 227 N 1.24 3.38 -0.22 5.22 0.51 -0.09 -0.57 118.94 128.41 1u6r s TRP 227 Ca -0.05 0.28 -0.07 0.00 -2.12 0.00 0.00 56.10 54.14 1u6r s TRP 227 Cb -0.14 -2.13 -0.03 0.00 -0.81 0.00 0.00 33.47 30.36 1u6r s TRP 227 CO -0.02 0.28 0.05 0.08 -0.51 0.00 0.00 176.95 176.83 1u6r s VAL 228 N 0.29 4.32 -1.16 4.03 1.01 -0.03 -1.40 120.40 127.46 1u6r s VAL 228 Ca 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1u6r s VAL 228 Cb -0.11 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1u6r s VAL 228 CO -0.01 0.39 0.22 0.59 0.00 0.00 0.00 175.10 176.28 1u6r n ASN 229 N 4.47 -4.59 0.00 3.32 3.02 0.62 -2.60 115.26 119.49 1u6r n ASN 229 Ca -0.16 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1u6r n ASN 229 Cb 0.52 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 1u6r n ASN 229 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1u6r n GLU 230 N -2.73 0.00 0.09 3.52 2.13 -1.26 -4.80 120.64 117.58 1u6r n GLU 230 Ca -0.12 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.67 1u6r n GLU 230 Cb 0.61 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.52 1u6r n GLU 230 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1u6r h GLU 231 N 0.00 0.26 -4.87 5.31 5.08 -1.95 -3.46 114.58 114.96 1u6r h GLU 231 Ca 0.00 -0.13 -0.38 0.00 -1.00 0.00 0.00 59.36 57.85 1u6r h GLU 231 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 1u6r h GLU 231 CO 0.00 0.65 -0.58 -0.51 -1.00 0.00 0.00 179.01 177.57 1u6r s ASP 232 N -6.88 1.34 0.18 1.42 1.11 -1.26 -4.66 116.67 107.91 1u6r s ASP 232 Ca -0.05 -1.49 -0.14 0.00 0.18 0.00 0.00 52.55 51.05 1u6r s ASP 232 Cb 0.13 0.31 0.15 0.00 1.07 0.00 0.00 42.92 44.58 1u6r s ASP 232 CO 0.78 -0.83 1.70 0.45 1.18 0.00 0.00 175.17 178.45 1u6r h HIS 233 N 2.29 0.02 -4.02 4.23 3.86 -1.86 -3.23 115.15 116.45 1u6r h HIS 233 Ca -0.35 0.03 -0.41 0.00 -1.16 0.00 0.00 60.37 58.48 1u6r h HIS 233 Cb 1.25 0.06 -0.25 0.00 1.06 0.00 0.00 27.41 29.53 1u6r h HIS 233 CO 0.79 -0.07 -0.78 -0.51 0.86 0.00 0.00 177.93 178.22 1u6r s LEU 234 N -10.52 2.17 -0.09 2.43 1.43 -0.56 -0.28 118.68 113.26 1u6r s LEU 234 Ca -0.13 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 1u6r s LEU 234 Cb 0.15 -0.51 0.01 0.00 0.03 0.00 0.00 46.19 45.87 1u6r s LEU 234 CO 0.72 0.00 -0.18 -0.60 0.23 0.00 0.00 176.35 176.52 1u6r s ARG 235 N -1.09 2.47 -0.13 1.70 3.52 -0.49 -0.75 118.95 124.17 1u6r s ARG 235 Ca -0.00 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.95 1u6r s ARG 235 Cb -0.08 -1.95 0.02 0.00 -1.56 0.00 0.00 34.95 31.38 1u6r s ARG 235 CO 0.01 0.07 -0.17 0.08 -0.81 0.00 0.00 175.30 174.47 1u6r s VAL 236 N 0.61 1.72 -0.05 7.11 1.01 0.05 -0.91 120.40 129.95 1u6r s VAL 236 Ca -0.14 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1u6r s VAL 236 Cb -0.16 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1u6r s VAL 236 CO 0.04 0.48 -0.07 -0.63 0.00 0.00 0.00 175.10 174.93 1u6r s ILE 237 N 1.09 0.70 -0.12 2.22 1.09 0.11 -0.91 121.20 125.38 1u6r s ILE 237 Ca -0.03 -0.24 -0.01 0.00 -1.10 0.00 0.00 60.65 59.27 1u6r s ILE 237 Cb -0.14 -0.68 -0.02 0.00 -1.06 0.00 0.00 42.46 40.55 1u6r s ILE 237 CO -0.05 0.25 -0.08 -0.55 -0.10 0.00 0.00 174.94 174.41 1u6r s SER 238 N 0.73 4.48 0.04 3.58 0.15 0.19 -0.28 113.70 122.59 1u6r s SER 238 Ca -0.11 -0.17 -0.17 0.00 0.70 0.00 0.00 55.95 56.20 1u6r s SER 238 Cb -0.14 -1.52 0.03 0.00 -1.71 0.00 0.00 66.02 62.68 1u6r s SER 238 CO 0.01 0.23 0.39 0.00 1.20 0.00 0.00 173.24 175.07 1u6r s MET 239 N -0.00 0.90 0.14 5.44 0.23 -0.71 -1.03 119.30 124.27 1u6r s MET 239 Ca -0.01 -0.39 -0.24 0.00 -1.03 0.00 0.00 55.69 54.02 1u6r s MET 239 Cb -0.14 0.40 0.07 0.00 -1.53 0.00 0.00 34.83 33.63 1u6r s MET 239 CO 0.03 -0.30 0.77 -1.83 -2.03 0.00 0.00 175.02 171.66 1u6r s GLU 240 N -2.47 1.26 0.53 3.16 -1.05 -0.81 -4.46 118.70 114.87 1u6r s GLU 240 Ca -0.05 -0.58 -0.19 0.00 -0.15 0.00 0.00 54.97 54.00 1u6r s GLU 240 Cb -0.01 0.51 -0.06 0.00 -0.44 0.00 0.00 34.13 34.12 1u6r s GLU 240 CO -0.02 -0.56 1.06 0.15 0.95 0.00 0.00 175.26 176.84 1u6r s LYS 241 N -3.54 3.54 0.62 -4.83 -0.14 -1.26 -1.28 119.74 112.84 1u6r s LYS 241 Ca 0.06 1.37 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 1u6r s LYS 241 Cb -0.02 -2.05 0.00 0.00 -1.68 0.00 0.00 37.83 34.07 1u6r s LYS 241 CO -0.05 -0.65 0.00 0.41 -0.76 0.00 0.00 175.35 174.30 1u6r n GLY 242 N -0.39 -1.79 0.34 -3.33 0.00 -0.44 -4.74 105.19 94.85 1u6r n GLY 242 Ca 0.10 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.42 1u6r n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u6r n GLY 243 N 0.00 4.32 3.22 -0.02 0.00 -1.26 -2.71 105.19 108.74 1u6r n GLY 243 Ca 0.00 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1u6r n GLY 243 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u6r n ASN 244 N -1.10 4.95 0.20 1.61 2.85 -1.26 -2.85 115.26 119.65 1u6r n ASN 244 Ca 0.15 -2.99 0.04 0.00 -0.11 0.00 0.00 54.58 51.68 1u6r n ASN 244 Cb 0.69 -1.59 0.43 0.00 1.24 0.00 0.00 39.78 40.54 1u6r n ASN 244 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 1u6r h MET 245 N 6.67 0.00 -0.22 1.20 1.85 -1.29 -2.50 114.93 120.64 1u6r h MET 245 Ca 0.40 0.00 0.04 0.00 -0.61 0.00 0.00 59.70 59.53 1u6r h MET 245 Cb 0.77 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.76 1u6r h MET 245 CO 1.48 0.30 -0.04 -0.22 -0.40 0.00 0.00 176.91 178.04 1u6r h LYS 246 N 0.00 0.02 -0.51 0.39 3.64 -1.57 0.59 116.57 119.13 1u6r h LYS 246 Ca -0.00 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1u6r h LYS 246 Cb 0.56 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1u6r h LYS 246 CO 0.04 0.01 -0.08 0.93 -2.27 0.00 0.00 179.45 178.08 1u6r h GLU 247 N 0.02 0.96 -0.43 1.90 4.39 -1.79 -0.17 114.58 119.46 1u6r h GLU 247 Ca 0.10 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.48 1u6r h GLU 247 Cb 0.15 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1u6r h GLU 247 CO -0.21 1.01 0.25 0.28 -1.16 0.00 0.00 179.01 179.18 1u6r h VAL 248 N 0.82 1.03 -0.15 3.13 2.07 -1.19 -0.78 116.25 121.18 1u6r h VAL 248 Ca 0.14 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.33 1u6r h VAL 248 Cb 0.63 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1u6r h VAL 248 CO 0.04 0.09 -0.54 0.15 0.02 0.00 0.00 177.57 177.33 1u6r h PHE 249 N 0.50 0.55 0.36 1.57 3.57 -0.79 -1.10 116.94 121.60 1u6r h PHE 249 Ca 0.18 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1u6r h PHE 249 Cb 0.03 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1u6r h PHE 249 CO -0.08 0.89 -0.24 -0.09 -2.23 0.00 0.00 178.31 176.56 1u6r h ARG 250 N 0.34 -0.56 -0.88 1.11 2.43 -0.75 -1.08 114.38 114.98 1u6r h ARG 250 Ca 0.01 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1u6r h ARG 250 Cb 1.06 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 1u6r h ARG 250 CO 0.10 -0.37 0.57 -0.09 -1.51 0.00 0.00 179.97 178.67 1u6r h ARG 251 N -0.58 1.10 0.01 0.20 2.43 -1.08 -0.54 114.38 115.91 1u6r h ARG 251 Ca -0.03 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1u6r h ARG 251 Cb 0.49 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1u6r h ARG 251 CO 0.02 0.72 -0.17 0.35 -1.51 0.00 0.00 179.97 179.38 1u6r h PHE 252 N 1.13 -0.45 -0.47 2.20 3.04 -1.04 -1.10 116.94 120.25 1u6r h PHE 252 Ca 0.35 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 62.21 1u6r h PHE 252 Cb -0.02 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1u6r h PHE 252 CO -0.02 -0.25 -0.09 0.00 -2.02 0.00 0.00 178.31 175.93 1u6r h VAL 254 N 0.74 1.23 -0.51 0.00 2.07 -1.03 -1.05 116.25 117.69 1u6r h VAL 254 Ca 0.12 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1u6r h VAL 254 Cb 0.63 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1u6r h VAL 254 CO 0.04 0.22 0.14 1.23 0.02 0.00 0.00 177.57 179.23 1u6r h GLY 255 N 0.05 0.87 1.01 2.17 0.00 -1.19 -1.20 103.07 104.79 1u6r h GLY 255 Ca 0.05 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1u6r h GLY 255 CO 0.00 0.50 0.46 -2.00 0.00 0.00 0.00 176.54 175.50 1u6r h LEU 256 N 0.71 0.89 -0.84 3.11 5.85 -1.13 -1.92 115.31 121.97 1u6r h LEU 256 Ca 0.16 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1u6r h LEU 256 Cb 0.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1u6r h LEU 256 CO -0.00 0.68 -0.54 1.56 -0.34 0.00 0.00 178.44 179.80 1u6r h GLN 257 N 1.02 0.12 -0.31 1.25 4.20 -1.01 -0.89 115.11 119.48 1u6r h GLN 257 Ca 0.27 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 1u6r h GLN 257 Cb -0.06 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1u6r h GLN 257 CO -0.05 0.63 0.13 0.87 -0.67 0.00 0.00 178.83 179.74 1u6r h LYS 258 N 0.09 0.46 -0.21 1.46 1.57 -0.79 -1.33 116.57 117.82 1u6r h LYS 258 Ca -0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1u6r h LYS 258 Cb 0.98 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1u6r h LYS 258 CO 0.08 0.46 0.10 0.82 -0.57 0.00 0.00 179.45 180.33 1u6r h ILE 259 N 0.36 1.14 -0.52 1.86 2.04 -1.25 -2.91 117.51 118.22 1u6r h ILE 259 Ca 0.10 -0.42 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1u6r h ILE 259 Cb 0.16 1.04 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 1u6r h ILE 259 CO -0.01 0.14 0.07 -0.08 0.00 0.00 0.00 178.15 178.27 1u6r h GLU 260 N 0.21 0.19 -0.23 2.37 4.81 -1.02 -1.43 114.58 119.47 1u6r h GLU 260 Ca 0.07 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1u6r h GLU 260 Cb 0.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1u6r h GLU 260 CO -0.01 0.12 -0.21 0.93 -0.73 0.00 0.00 179.01 179.12 1u6r h GLU 261 N 0.19 0.42 -0.23 1.92 4.39 -1.16 0.97 114.58 121.09 1u6r h GLU 261 Ca 0.27 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1u6r h GLU 261 Cb 0.38 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1u6r h GLU 261 CO -0.38 0.61 -0.03 0.82 -1.16 0.00 0.00 179.01 178.87 1u6r h ILE 262 N 0.38 1.27 -0.64 3.13 2.04 -1.22 -1.96 117.51 120.51 1u6r h ILE 262 Ca 0.06 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1u6r h ILE 262 Cb 0.58 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1u6r h ILE 262 CO 0.04 0.30 0.34 -0.26 0.00 0.00 0.00 178.15 178.57 1u6r h PHE 263 N 0.17 0.89 -0.44 1.37 -1.00 -0.96 -2.32 116.94 114.65 1u6r h PHE 263 Ca 0.06 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.82 1u6r h PHE 263 Cb 0.47 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.72 1u6r h PHE 263 CO 0.04 0.65 0.28 -0.22 -1.61 0.00 0.00 178.31 177.46 1u6r h LYS 264 N 0.87 0.56 -0.53 1.51 3.64 -0.76 -0.32 116.57 121.54 1u6r h LYS 264 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1u6r h LYS 264 Cb 0.06 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1u6r h LYS 264 CO -0.03 0.37 0.30 -0.22 -2.27 0.00 0.00 179.45 177.59 1u6r h LYS 265 N 0.58 0.71 0.00 1.90 3.64 -1.12 -1.32 116.57 120.97 1u6r h LYS 265 Ca 0.16 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1u6r h LYS 265 Cb -0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1u6r h LYS 265 CO -0.04 0.52 0.00 0.00 -2.27 0.00 0.00 179.45 177.66 1u6r n ALA 266 N -2.46 2.07 -1.05 5.00 0.00 -0.89 -4.89 120.51 118.29 1u6r n ALA 266 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1u6r n ALA 266 Cb 0.09 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1u6r n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u6r n GLY 267 N 0.72 0.61 2.28 0.00 0.00 -0.50 -5.00 105.19 103.31 1u6r n GLY 267 Ca 0.07 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 1u6r n GLY 267 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u6r n HIS 268 N -2.96 0.64 -1.22 1.61 8.25 -0.18 -4.92 115.22 116.42 1u6r n HIS 268 Ca 0.00 -3.75 -0.30 0.00 -0.26 0.00 0.00 57.72 53.41 1u6r n HIS 268 Cb 0.14 -0.41 0.12 0.00 1.12 0.00 0.00 29.99 30.97 1u6r n HIS 268 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1u6r s PRO 269 N -1.94 1.56 0.27 -0.41 0.04 -1.24 -4.33 135.00 128.95 1u6r s PRO 269 Ca 0.38 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1u6r s PRO 269 Cb 0.24 -1.84 -0.13 0.00 0.04 0.00 0.00 34.50 32.81 1u6r s PRO 269 CO -0.09 -2.06 1.31 1.19 0.04 0.00 0.00 177.00 177.39 1u6r n PHE 270 N -3.77 2.05 -2.03 0.56 3.72 -1.26 -0.59 117.46 116.13 1u6r n PHE 270 Ca 0.08 0.52 -0.42 0.00 -0.05 0.00 0.00 57.45 57.57 1u6r n PHE 270 Cb 0.55 -2.41 -0.03 0.00 -0.94 0.00 0.00 39.48 36.65 1u6r n PHE 270 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1u6r s MET 271 N -1.01 4.22 -0.19 -1.08 -1.94 0.23 -4.71 119.30 114.82 1u6r s MET 271 Ca 0.63 2.19 -0.23 0.00 -1.71 0.00 0.00 55.69 56.57 1u6r s MET 271 Cb -0.64 -3.68 0.06 0.00 2.01 0.00 0.00 34.83 32.59 1u6r s MET 271 CO 0.55 -0.71 0.63 -0.46 -0.01 0.00 0.00 175.02 175.01 1u6r s TRP 272 N 2.88 -0.66 0.14 -0.03 -0.00 -1.26 -1.82 118.94 118.19 1u6r s TRP 272 Ca 0.71 1.51 -0.06 0.00 -0.00 0.00 0.00 56.10 58.26 1u6r s TRP 272 Cb -0.36 0.26 -0.02 0.00 -0.00 0.00 0.00 33.47 33.36 1u6r s TRP 272 CO 0.30 -0.39 0.19 0.54 -0.00 0.00 0.00 176.95 177.59 1u6r s ASN 273 N -0.06 0.15 0.59 5.86 2.20 -0.43 -4.98 114.94 118.28 1u6r s ASN 273 Ca -0.03 -0.97 0.36 0.00 -0.94 0.00 0.00 52.86 51.27 1u6r s ASN 273 Cb -0.04 0.37 1.79 0.00 -2.00 0.00 0.00 41.25 41.38 1u6r s ASN 273 CO 0.03 -0.82 2.16 1.05 -2.94 0.00 0.00 177.10 176.58 1u6r h GLU 274 N 2.69 0.00 0.00 3.55 4.11 -1.89 0.16 114.58 123.20 1u6r h GLU 274 Ca -0.33 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.02 1u6r h GLU 274 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1u6r h GLU 274 CO 0.53 0.04 -0.52 1.25 0.07 0.00 0.00 179.01 180.37 1u6r h HIS 275 N 0.00 0.00 -0.03 2.06 2.76 -1.87 0.23 115.15 118.31 1u6r h HIS 275 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1u6r h HIS 275 Cb 0.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1u6r h HIS 275 CO 0.00 0.85 -0.14 1.28 -1.30 0.00 0.00 177.93 178.61 1u6r n LEU 276 N -4.58 2.67 0.00 0.26 4.77 -1.22 -3.37 117.00 115.54 1u6r n LEU 276 Ca -0.16 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1u6r n LEU 276 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1u6r n LEU 276 CO 0.19 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1u6r n GLY 277 N 1.35 2.80 3.72 -0.72 0.00 0.04 -0.34 105.19 112.04 1u6r n GLY 277 Ca 0.12 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1u6r n GLY 277 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u6r s TYR 278 N 0.00 3.39 -0.08 1.61 2.02 -0.57 -1.32 117.35 122.41 1u6r s TYR 278 Ca 0.00 1.25 -0.20 0.00 -0.37 0.00 0.00 57.07 57.75 1u6r s TYR 278 Cb 0.00 -3.48 -0.04 0.00 -0.40 0.00 0.00 41.96 38.04 1u6r s TYR 278 CO 0.00 -1.50 0.56 0.08 -1.57 0.00 0.00 175.55 173.12 1u6r s VAL 279 N 0.87 5.09 0.26 0.71 1.01 -0.75 -3.24 120.40 124.35 1u6r s VAL 279 Ca 0.59 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.74 1u6r s VAL 279 Cb -0.32 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1u6r s VAL 279 CO 0.31 0.32 0.17 -0.76 0.00 0.00 0.00 175.10 175.14 1u6r s LEU 280 N 0.50 1.47 0.15 3.92 1.43 -1.26 -3.91 118.68 120.97 1u6r s LEU 280 Ca 0.30 -1.53 -0.14 0.00 -1.03 0.00 0.00 54.13 51.73 1u6r s LEU 280 Cb -0.16 0.35 0.02 0.00 0.03 0.00 0.00 46.19 46.43 1u6r s LEU 280 CO 0.14 -0.90 1.69 0.74 0.23 0.00 0.00 176.35 178.25 1u6r h THR 281 N 2.38 1.21 -3.62 5.49 2.02 -1.86 -3.42 112.91 115.10 1u6r h THR 281 Ca -0.33 -0.66 -0.62 0.00 0.77 0.00 0.00 66.41 65.58 1u6r h THR 281 Cb 1.25 0.77 -0.14 0.00 -1.74 0.00 0.00 68.15 68.29 1u6r h THR 281 CO 0.49 0.24 -0.34 0.00 0.37 0.00 0.00 175.52 176.29 1u6r h PRO 283 N 7.72 0.00 0.00 0.00 0.11 -1.81 -0.58 132.00 137.44 1u6r h PRO 283 Ca -0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1u6r h PRO 283 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1u6r h PRO 283 CO 0.66 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 179.06 1u6r h SER 284 N 0.00 0.00 -0.60 -2.05 4.64 -1.95 -3.11 113.55 110.49 1u6r h SER 284 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1u6r h SER 284 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1u6r h SER 284 CO -0.00 0.05 0.00 0.59 -0.87 0.00 0.00 176.83 176.59 1u6r n ASN 285 N -3.26 3.83 -4.20 4.97 3.02 -0.23 -4.88 115.26 114.51 1u6r n ASN 285 Ca -0.01 -2.12 -0.29 0.00 -0.03 0.00 0.00 54.58 52.13 1u6r n ASN 285 Cb 0.23 -0.44 0.21 0.00 -0.61 0.00 0.00 39.78 39.17 1u6r n ASN 285 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1u6r s LEU 286 N -1.22 1.10 0.00 3.41 1.43 -1.18 -2.61 118.68 119.61 1u6r s LEU 286 Ca 0.42 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1u6r s LEU 286 Cb 0.24 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1u6r s LEU 286 CO 0.26 -3.69 0.00 0.61 0.23 0.00 0.00 176.35 173.77 1u6r n GLY 287 N -1.06 1.74 0.03 -3.19 0.00 0.53 -3.42 105.19 99.82 1u6r n GLY 287 Ca 0.10 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1u6r n GLY 287 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1u6r n THR 288 N 0.00 0.13 -1.35 2.61 -2.24 -0.64 -1.51 114.28 111.28 1u6r n THR 288 Ca 0.00 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.18 1u6r n THR 288 Cb 0.00 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1u6r n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u6r n GLY 289 N 1.27 1.26 3.74 3.38 0.00 -1.07 -4.68 105.19 109.08 1u6r n GLY 289 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1u6r n GLY 289 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u6r s LEU 290 N -3.51 4.15 -0.29 0.99 0.20 -1.26 -3.66 118.68 115.30 1u6r s LEU 290 Ca 0.00 0.24 0.01 0.00 0.69 0.00 0.00 54.13 55.07 1u6r s LEU 290 Cb 0.00 -2.05 0.09 0.00 -0.43 0.00 0.00 46.19 43.79 1u6r s LEU 290 CO 0.00 0.23 0.03 -0.60 -0.29 0.00 0.00 176.35 175.72 1u6r s ARG 291 N 0.05 1.24 -0.20 1.98 3.52 -0.21 -4.85 118.95 120.49 1u6r s ARG 291 Ca 0.09 -1.26 -0.08 0.00 -0.13 0.00 0.00 55.73 54.34 1u6r s ARG 291 Cb -0.11 -2.55 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 1u6r s ARG 291 CO -0.00 -0.83 0.08 0.20 -0.81 0.00 0.00 175.30 173.93 1u6r s GLY 292 N 1.34 1.91 0.33 8.12 0.00 -1.26 -1.33 107.32 116.43 1u6r s GLY 292 Ca 0.05 -0.80 -0.16 0.00 0.00 0.00 0.00 44.72 43.81 1u6r s GLY 292 CO -0.13 0.15 0.71 -0.32 0.00 0.00 0.00 173.10 173.51 1u6r s GLY 293 N 0.57 0.32 0.08 0.20 0.00 0.11 -2.74 107.32 105.86 1u6r s GLY 293 Ca 0.04 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.12 1u6r s GLY 293 CO 0.01 -0.32 -0.10 -1.34 0.00 0.00 0.00 173.10 171.35 1u6r s VAL 294 N -3.07 0.89 -0.25 1.40 -7.23 -0.39 -0.41 120.40 111.33 1u6r s VAL 294 Ca 0.16 -1.49 -0.18 0.00 -1.81 0.00 0.00 61.98 58.65 1u6r s VAL 294 Cb -0.05 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.68 1u6r s VAL 294 CO 0.10 -0.48 0.51 -1.00 -0.31 0.00 0.00 175.10 173.93 1u6r s HIS 295 N -2.10 3.29 -0.04 2.82 3.76 -0.45 -1.49 115.29 121.08 1u6r s HIS 295 Ca 0.02 0.66 -0.00 0.00 -0.15 0.00 0.00 55.06 55.59 1u6r s HIS 295 Cb -0.05 -2.71 0.03 0.00 1.11 0.00 0.00 32.58 30.96 1u6r s HIS 295 CO 0.00 -0.25 -0.00 0.54 -0.85 0.00 0.00 174.74 174.19 1u6r s VAL 296 N 2.18 0.24 -0.28 -0.90 0.11 -0.53 -0.02 120.40 121.21 1u6r s VAL 296 Ca 0.22 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 59.07 1u6r s VAL 296 Cb -0.16 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1u6r s VAL 296 CO 0.09 0.18 1.16 -0.54 -3.33 0.00 0.00 175.10 172.66 1u6r s LYS 297 N 1.32 4.09 -0.48 1.54 1.02 0.34 -1.73 119.74 125.82 1u6r s LYS 297 Ca -0.05 1.26 0.08 0.00 0.02 0.00 0.00 55.97 57.28 1u6r s LYS 297 Cb -0.13 -3.76 0.34 0.00 -0.52 0.00 0.00 37.83 33.75 1u6r s LYS 297 CO -0.02 -0.88 0.83 1.28 -0.92 0.00 0.00 175.35 175.63 1u6r n LEU 298 N 6.93 2.71 -0.17 3.17 4.32 -1.00 -4.85 117.00 128.12 1u6r n LEU 298 Ca 0.13 -5.35 -0.02 0.00 -0.02 0.00 0.00 56.01 50.76 1u6r n LEU 298 Cb 0.46 0.04 0.07 0.00 -1.62 0.00 0.00 43.42 42.38 1u6r n LEU 298 CO 0.58 2.31 0.89 0.00 -1.22 0.00 0.00 177.39 179.95 1u6r h ALA 299 N 3.08 0.56 0.08 -1.18 0.00 -1.92 -0.04 119.26 119.84 1u6r h ALA 299 Ca 0.12 0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.86 1u6r h ALA 299 Cb 0.73 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1u6r h ALA 299 CO 0.67 -0.34 -1.55 0.45 0.00 0.00 0.00 179.25 178.49 1u6r h HIS 300 N 0.20 0.31 -0.47 0.00 3.86 -1.93 -3.33 115.15 113.79 1u6r h HIS 300 Ca 0.26 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1u6r h HIS 300 Cb 0.38 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1u6r h HIS 300 CO -0.26 1.61 0.21 1.25 0.86 0.00 0.00 177.93 181.60 1u6r h LEU 301 N -0.40 0.60 -0.66 2.43 5.85 -1.91 -0.59 115.31 120.63 1u6r h LEU 301 Ca -0.36 -0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.41 1u6r h LEU 301 Cb 1.70 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.50 1u6r h LEU 301 CO -0.02 0.52 0.27 -1.28 -0.34 0.00 0.00 178.44 177.60 1u6r h SER 302 N 0.66 0.30 -1.63 1.25 0.87 -1.16 -2.77 113.55 111.07 1u6r h SER 302 Ca 0.17 0.08 -0.67 0.00 -1.23 0.00 0.00 61.79 60.14 1u6r h SER 302 Cb 0.10 0.04 -0.23 0.00 -0.44 0.00 0.00 62.40 61.87 1u6r h SER 302 CO -0.02 0.16 0.85 0.29 -0.53 0.00 0.00 176.83 177.58 1u6r n LYS 303 N -4.96 2.78 -4.76 2.24 5.02 -0.24 -4.90 118.16 113.34 1u6r n LYS 303 Ca 0.10 -3.12 -0.24 0.00 -2.02 0.00 0.00 58.31 53.04 1u6r n LYS 303 Cb 0.30 -2.24 -0.15 0.00 -0.02 0.00 0.00 35.03 32.91 1u6r n LYS 303 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1u6r s HIS 304 N -3.10 1.45 0.32 2.13 2.46 -1.05 -4.97 115.29 112.53 1u6r s HIS 304 Ca 0.54 -0.28 0.07 0.00 0.47 0.00 0.00 55.06 55.87 1u6r s HIS 304 Cb 0.40 -0.93 0.76 0.00 -0.13 0.00 0.00 32.58 32.68 1u6r s HIS 304 CO -0.32 -0.03 1.81 -1.35 -2.47 0.00 0.00 174.74 172.37 1u6r h PRO 305 N 5.75 0.73 -0.64 2.88 0.11 -1.91 -2.48 132.00 136.44 1u6r h PRO 305 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1u6r h PRO 305 Cb 1.15 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1u6r h PRO 305 CO 0.49 0.48 0.00 1.63 -0.21 0.00 0.00 178.00 180.39 1u6r n LYS 306 N -4.68 3.82 0.05 1.05 5.02 -1.26 -4.62 118.16 117.53 1u6r n LYS 306 Ca 0.22 -2.54 -0.12 0.00 -2.02 0.00 0.00 58.31 53.84 1u6r n LYS 306 Cb 0.55 -1.98 -0.07 0.00 -0.02 0.00 0.00 35.03 33.51 1u6r n LYS 306 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1u6r h PHE 307 N 3.43 -0.07 -0.27 2.13 3.57 -1.69 -0.37 116.94 123.66 1u6r h PHE 307 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1u6r h PHE 307 Cb 1.52 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.27 1u6r h PHE 307 CO 0.80 -0.05 -0.10 0.93 -2.23 0.00 0.00 178.31 177.66 1u6r h GLU 308 N -0.06 0.45 -0.21 1.11 4.39 -1.84 -2.70 114.58 115.71 1u6r h GLU 308 Ca 0.00 -0.12 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 1u6r h GLU 308 Cb 0.07 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1u6r h GLU 308 CO -0.01 0.55 -0.46 1.49 -1.16 0.00 0.00 179.01 179.42 1u6r h GLU 309 N 0.42 0.55 -0.37 2.33 4.81 -1.79 -2.64 114.58 117.89 1u6r h GLU 309 Ca 0.08 -0.30 -0.10 0.00 -0.13 0.00 0.00 59.36 58.91 1u6r h GLU 309 Cb 0.43 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1u6r h GLU 309 CO 0.02 0.90 -0.16 0.82 -0.73 0.00 0.00 179.01 179.85 1u6r h ILE 310 N 0.44 1.28 -0.16 2.32 1.08 -0.77 -1.49 117.51 120.22 1u6r h ILE 310 Ca 0.03 -1.29 0.04 0.00 -0.39 0.00 0.00 64.86 63.25 1u6r h ILE 310 Cb 0.98 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 36.01 1u6r h ILE 310 CO 0.09 0.43 -0.08 -0.07 -0.69 0.00 0.00 178.15 177.82 1u6r h LEU 311 N 0.57 -0.27 -0.55 1.44 3.38 -1.49 -0.60 115.31 117.79 1u6r h LEU 311 Ca 0.09 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1u6r h LEU 311 Cb 0.71 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 1u6r h LEU 311 CO 0.05 -0.11 0.17 0.74 0.09 0.00 0.00 178.44 179.38 1u6r h THR 312 N -0.07 0.76 -0.30 0.22 2.02 -1.35 0.67 112.91 114.86 1u6r h THR 312 Ca 0.09 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 1u6r h THR 312 Cb 0.20 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1u6r h THR 312 CO -0.20 0.06 -0.15 0.03 0.37 0.00 0.00 175.52 175.63 1u6r h ARG 313 N 0.33 0.53 -0.00 6.66 2.47 -0.84 -2.33 114.38 121.20 1u6r h ARG 313 Ca 0.28 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1u6r h ARG 313 Cb 0.34 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1u6r h ARG 313 CO -0.30 0.66 -0.08 1.28 0.56 0.00 0.00 179.97 182.09 1u6r n LEU 314 N -4.18 0.54 -2.77 3.04 4.77 -0.27 -1.64 117.00 116.48 1u6r n LEU 314 Ca 0.00 -0.06 -0.17 0.00 -0.03 0.00 0.00 56.01 55.75 1u6r n LEU 314 Cb 0.34 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 1u6r n LEU 314 CO 0.41 0.10 0.18 0.54 -1.33 0.00 0.00 177.39 177.28 1u6r n ARG 315 N -0.82 -5.81 -4.34 3.23 1.74 -0.21 -4.89 116.66 105.56 1u6r n ARG 315 Ca 0.16 0.61 -0.25 0.00 -0.77 0.00 0.00 57.85 57.60 1u6r n ARG 315 Cb 0.26 -4.98 -0.09 0.00 -1.02 0.00 0.00 32.46 26.64 1u6r n ARG 315 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1u6r s LEU 316 N -5.60 2.98 0.16 0.55 1.43 0.06 -1.69 118.68 116.56 1u6r s LEU 316 Ca 0.41 -1.01 0.05 0.00 -1.03 0.00 0.00 54.13 52.55 1u6r s LEU 316 Cb -0.18 -1.33 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1u6r s LEU 316 CO 0.53 -0.25 -0.10 0.00 0.23 0.00 0.00 176.35 176.76 1u6r s GLN 317 N -3.72 1.12 0.09 1.70 -2.07 0.72 -4.28 119.66 113.22 1u6r s GLN 317 Ca 0.35 -1.48 0.05 0.00 -1.82 0.00 0.00 55.36 52.46 1u6r s GLN 317 Cb 0.00 -0.70 -0.03 0.00 -1.09 0.00 0.00 33.01 31.19 1u6r s GLN 317 CO 0.19 0.09 -0.14 -1.59 -1.32 0.00 0.00 175.29 172.52 1u6r s LYS 318 N -3.74 0.88 0.27 9.60 -2.85 -1.26 -1.79 119.74 120.85 1u6r s LYS 318 Ca 0.18 -1.05 0.05 0.00 -1.00 0.00 0.00 55.97 54.16 1u6r s LYS 318 Cb 0.02 -0.83 -0.02 0.00 -2.06 0.00 0.00 37.83 34.94 1u6r s LYS 318 CO 0.02 0.17 0.25 0.54 0.10 0.00 0.00 175.35 176.43 1u6r n ARG 319 N 1.01 0.36 0.00 1.78 1.74 -0.30 -4.99 116.66 116.26 1u6r n ARG 319 Ca -0.19 -2.64 0.00 0.00 -0.77 0.00 0.00 57.85 54.25 1u6r n ARG 319 Cb 0.55 2.20 0.00 0.00 -1.02 0.00 0.00 32.46 34.19 1u6r n ARG 319 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u6r n GLY 320 N -0.51 -2.10 0.08 -0.13 0.00 -0.86 -2.69 105.19 98.98 1u6r n GLY 320 Ca 0.06 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.53 1u6r n GLY 320 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1u6r h THR 321 N -1.09 1.03 -0.60 2.61 2.02 -1.81 -3.13 112.91 111.94 1u6r h THR 321 Ca 0.00 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.36 1u6r h THR 321 Cb 0.00 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1u6r h THR 321 CO 0.00 0.59 0.00 0.61 0.37 0.00 0.00 175.52 177.09 1u6r n GLY 322 N 1.49 2.36 0.00 2.16 0.00 -1.26 -4.95 105.19 104.98 1u6r n GLY 322 Ca -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1u6r n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u6r n GLY 323 N 1.42 0.90 0.29 -0.02 0.00 -1.26 -4.93 105.19 101.58 1u6r n GLY 323 Ca 0.21 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 1u6r n GLY 323 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1u6r h VAL 324 N 0.00 1.24 -2.32 1.61 3.04 -1.96 -2.29 116.25 115.57 1u6r h VAL 324 Ca 0.00 -0.76 -0.67 0.00 -1.01 0.00 0.00 66.70 64.26 1u6r h VAL 324 Cb 0.00 0.52 -0.37 0.00 -2.01 0.00 0.00 31.29 29.44 1u6r h VAL 324 CO 0.00 0.30 -0.03 0.47 -1.01 0.00 0.00 177.57 177.29 1u6r n ASP 325 N -4.41 5.37 -4.18 3.17 8.00 -1.26 -4.42 116.55 118.82 1u6r n ASP 325 Ca 0.04 -3.63 -0.11 0.00 0.71 0.00 0.00 54.79 51.80 1u6r n ASP 325 Cb 0.18 -0.81 -0.10 0.00 -0.02 0.00 0.00 41.12 40.36 1u6r n ASP 325 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1u6r s THR 326 N -3.99 0.70 -0.29 -3.53 2.01 -1.23 -5.01 115.64 104.30 1u6r s THR 326 Ca 0.43 -1.94 0.11 0.00 0.31 0.00 0.00 61.69 60.60 1u6r s THR 326 Cb 0.21 -1.73 0.78 0.00 0.01 0.00 0.00 72.50 71.77 1u6r s THR 326 CO -0.10 -0.83 1.79 0.00 -0.69 0.00 0.00 174.62 174.80 1u6r n ALA 327 N -0.07 4.33 -3.17 7.40 0.00 -1.26 -2.87 120.51 124.88 1u6r n ALA 327 Ca -0.11 -2.21 -0.08 0.00 0.00 0.00 0.00 53.44 51.05 1u6r n ALA 327 Cb 0.61 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1u6r n ALA 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u6r n ALA 328 N 0.12 -2.64 -1.76 0.00 0.00 -1.26 -4.87 120.51 110.10 1u6r n ALA 328 Ca 0.36 0.19 -0.40 0.00 0.00 0.00 0.00 53.44 53.59 1u6r n ALA 328 Cb 1.32 -1.82 0.02 0.00 0.00 0.00 0.00 19.45 18.97 1u6r n ALA 328 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1u6r s VAL 329 N -2.85 2.10 0.00 0.00 -7.23 -1.26 -4.16 120.40 107.00 1u6r s VAL 329 Ca 0.06 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 1u6r s VAL 329 Cb -0.01 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1u6r s VAL 329 CO 0.78 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 176.20 1u6r n GLY 330 N 0.60 1.98 0.51 2.32 0.00 -1.26 -2.84 105.19 106.50 1u6r n GLY 330 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1u6r n GLY 330 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u6r n SER 331 N 10.30 0.21 -4.59 1.61 3.41 -1.26 -5.07 113.62 118.22 1u6r n SER 331 Ca 0.00 -2.08 -0.40 0.00 -0.26 0.00 0.00 58.87 56.13 1u6r n SER 331 Cb 0.00 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 63.65 1u6r n SER 331 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1u6r s VAL 332 N -0.21 5.09 -0.08 -3.33 1.01 -1.13 -2.37 120.40 119.39 1u6r s VAL 332 Ca 0.04 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1u6r s VAL 332 Cb 0.04 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1u6r s VAL 332 CO -0.01 0.02 -0.06 -0.36 0.00 0.00 0.00 175.10 174.70 1u6r s PHE 333 N 2.24 2.96 -0.60 5.22 0.40 -0.71 -4.00 117.98 123.49 1u6r s PHE 333 Ca 0.18 -0.01 -0.25 0.00 -0.60 0.00 0.00 56.93 56.25 1u6r s PHE 333 Cb -0.16 -1.74 0.04 0.00 0.51 0.00 0.00 43.02 41.67 1u6r s PHE 333 CO 0.11 0.29 1.03 0.34 0.70 0.00 0.00 175.22 177.69 1u6r s ASP 334 N -0.67 6.30 -0.18 1.36 -1.08 -1.09 -1.45 116.67 119.85 1u6r s ASP 334 Ca 0.10 -0.42 -0.06 0.00 -0.52 0.00 0.00 52.55 51.65 1u6r s ASP 334 Cb -0.11 -2.47 -0.04 0.00 -1.46 0.00 0.00 42.92 38.84 1u6r s ASP 334 CO 0.02 -1.39 0.04 -0.63 0.52 0.00 0.00 175.17 173.72 1u6r s ILE 335 N 4.36 4.49 0.19 4.11 -1.09 -0.55 -1.15 121.20 131.56 1u6r s ILE 335 Ca 0.31 -0.14 -0.09 0.00 -2.23 0.00 0.00 60.65 58.51 1u6r s ILE 335 Cb -0.12 -3.02 -0.01 0.00 -1.58 0.00 0.00 42.46 37.73 1u6r s ILE 335 CO 0.18 0.46 0.31 -0.94 -1.23 0.00 0.00 174.94 173.71 1u6r s SER 336 N 0.51 0.03 0.34 3.58 1.04 -0.74 -1.26 113.70 117.19 1u6r s SER 336 Ca 0.01 -0.96 -0.29 0.00 0.48 0.00 0.00 55.95 55.20 1u6r s SER 336 Cb -0.13 0.46 -0.11 0.00 0.10 0.00 0.00 66.02 66.34 1u6r s SER 336 CO 0.01 -0.94 1.43 0.54 0.98 0.00 0.00 173.24 175.26 1u6r s ASN 337 N -3.01 6.53 0.05 7.02 4.22 -1.11 -0.20 114.94 128.45 1u6r s ASN 337 Ca 0.21 2.87 0.04 0.00 -2.14 0.00 0.00 52.86 53.84 1u6r s ASN 337 Cb 0.03 -2.65 -0.24 0.00 1.28 0.00 0.00 41.25 39.66 1u6r s ASN 337 CO 0.04 -0.74 1.03 0.00 -2.04 0.00 0.00 177.10 175.39 1u6r h ALA 338 N 3.54 0.37 -2.53 3.54 0.00 -1.60 -3.43 119.26 119.16 1u6r h ALA 338 Ca -0.49 -1.07 -0.49 0.00 0.00 0.00 0.00 54.91 52.86 1u6r h ALA 338 Cb 1.23 0.11 0.06 0.00 0.00 0.00 0.00 17.79 19.19 1u6r h ALA 338 CO 0.68 1.24 0.42 -0.51 0.00 0.00 0.00 179.25 181.08 1u6r s ASP 339 N -6.73 5.94 0.00 0.00 1.01 -1.26 -4.97 116.67 110.65 1u6r s ASP 339 Ca -0.04 2.12 0.00 0.00 0.71 0.00 0.00 52.55 55.34 1u6r s ASP 339 Cb 0.08 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1u6r s ASP 339 CO 0.84 -1.07 0.00 0.54 0.21 0.00 0.00 175.17 175.69 1u6r n ARG 340 N -1.13 0.00 -4.98 8.23 5.12 -1.26 -4.84 116.66 117.80 1u6r n ARG 340 Ca 0.11 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.70 1u6r n ARG 340 Cb 0.51 -0.24 -0.14 0.00 -1.16 0.00 0.00 32.46 31.43 1u6r n ARG 340 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1u6r s LEU 341 N -4.75 2.54 0.00 0.55 2.96 -1.25 -1.61 118.68 117.11 1u6r s LEU 341 Ca 0.00 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.61 1u6r s LEU 341 Cb 0.00 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.18 1u6r s LEU 341 CO 0.00 0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.93 1u6r n GLY 342 N 2.64 0.65 3.24 7.98 0.00 -1.26 -4.97 105.19 113.47 1u6r n GLY 342 Ca -0.17 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1u6r n GLY 342 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1u6r s SER 343 N -2.10 -0.13 0.75 1.61 1.04 -1.26 -4.87 113.70 108.74 1u6r s SER 343 Ca 0.00 -0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.21 1u6r s SER 343 Cb 0.00 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.54 1u6r s SER 343 CO 0.00 -0.57 1.07 -0.94 0.98 0.00 0.00 173.24 173.78 1u6r s SER 344 N -1.89 4.58 0.14 7.02 1.04 -1.22 -4.69 113.70 118.68 1u6r s SER 344 Ca -0.07 0.44 -0.16 0.00 0.48 0.00 0.00 55.95 56.65 1u6r s SER 344 Cb -0.02 -1.00 0.01 0.00 0.10 0.00 0.00 66.02 65.11 1u6r s SER 344 CO -0.02 -1.77 1.73 -0.33 0.98 0.00 0.00 173.24 173.83 1u6r h GLU 345 N -0.77 0.59 -0.48 4.02 3.07 -1.80 -1.09 114.58 118.13 1u6r h GLU 345 Ca -0.44 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.33 1u6r h GLU 345 Cb 1.31 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.09 1u6r h GLU 345 CO 0.58 0.51 0.28 0.28 -1.40 0.00 0.00 179.01 179.26 1u6r h VAL 346 N 0.53 1.15 -0.88 3.13 2.07 -1.93 -1.87 116.25 118.46 1u6r h VAL 346 Ca 0.14 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1u6r h VAL 346 Cb 0.10 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1u6r h VAL 346 CO -0.02 0.16 0.47 -0.33 0.02 0.00 0.00 177.57 177.86 1u6r h GLU 347 N 0.63 1.23 -0.22 1.57 5.08 -1.83 -0.18 114.58 120.87 1u6r h GLU 347 Ca 0.17 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1u6r h GLU 347 Cb 0.01 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 1u6r h GLU 347 CO -0.03 0.91 -0.14 1.96 -1.00 0.00 0.00 179.01 180.72 1u6r h GLN 348 N 1.23 0.48 -0.23 2.33 4.20 -0.95 -2.07 115.11 120.10 1u6r h GLN 348 Ca 0.31 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 1u6r h GLN 348 Cb 0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1u6r h GLN 348 CO -0.05 0.77 -0.35 0.28 -0.67 0.00 0.00 178.83 178.82 1u6r h VAL 349 N 0.17 1.29 -0.99 -0.54 2.07 -1.19 -2.65 116.25 114.42 1u6r h VAL 349 Ca 0.04 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.12 1u6r h VAL 349 Cb 0.65 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1u6r h VAL 349 CO 0.04 0.46 0.65 -0.61 0.02 0.00 0.00 177.57 178.13 1u6r h GLN 350 N 0.42 1.27 -0.41 1.57 5.75 -0.94 0.11 115.11 122.89 1u6r h GLN 350 Ca 0.05 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1u6r h GLN 350 Cb 0.81 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1u6r h GLN 350 CO 0.07 0.84 0.15 -0.07 -2.65 0.00 0.00 178.83 177.17 1u6r h LEU 351 N 1.31 0.54 -0.06 -2.39 3.38 -1.03 0.12 115.31 117.17 1u6r h LEU 351 Ca 0.37 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1u6r h LEU 351 Cb -0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1u6r h LEU 351 CO -0.09 0.50 -0.14 0.58 0.09 0.00 0.00 178.44 179.38 1u6r h VAL 352 N 0.59 1.42 0.53 1.22 2.07 -0.95 -0.25 116.25 120.87 1u6r h VAL 352 Ca 0.14 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 1u6r h VAL 352 Cb 0.15 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1u6r h VAL 352 CO -0.01 0.40 -0.35 0.58 0.02 0.00 0.00 177.57 178.21 1u6r h VAL 353 N -0.29 0.28 -0.47 2.57 2.07 -0.61 0.27 116.25 120.07 1u6r h VAL 353 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1u6r h VAL 353 Cb 0.72 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1u6r h VAL 353 CO 0.03 0.00 0.30 0.44 0.02 0.00 0.00 177.57 178.36 1u6r h ASP 354 N -0.85 0.52 -0.35 0.57 5.19 -0.85 -1.46 116.42 119.18 1u6r h ASP 354 Ca -0.06 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.24 1u6r h ASP 354 Cb 0.70 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 1u6r h ASP 354 CO 0.04 0.38 -0.16 1.23 -3.12 0.00 0.00 179.24 177.61 1u6r h GLY 355 N 0.62 0.80 1.39 2.75 0.00 -0.98 -2.40 103.07 105.25 1u6r h GLY 355 Ca 0.17 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.68 1u6r h GLY 355 CO -0.05 0.65 -0.25 -2.08 0.00 0.00 0.00 176.54 174.81 1u6r h VAL 356 N 0.52 1.27 -0.25 4.60 2.07 -0.87 -1.91 116.25 121.68 1u6r h VAL 356 Ca 0.08 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1u6r h VAL 356 Cb 0.70 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1u6r h VAL 356 CO 0.05 0.44 0.14 0.11 0.02 0.00 0.00 177.57 178.33 1u6r h LYS 357 N 0.61 0.28 -0.55 1.57 1.57 -1.18 -1.72 116.57 117.15 1u6r h LYS 357 Ca 0.08 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1u6r h LYS 357 Cb 0.74 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1u6r h LYS 357 CO 0.06 0.18 0.30 1.25 -0.57 0.00 0.00 179.45 180.68 1u6r h LEU 358 N 0.29 0.68 -1.36 2.94 5.85 -1.28 -1.95 115.31 120.48 1u6r h LEU 358 Ca 0.10 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1u6r h LEU 358 Cb 0.00 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1u6r h LEU 358 CO -0.05 0.57 -0.24 0.24 -0.34 0.00 0.00 178.44 178.63 1u6r h MET 359 N 0.73 0.00 -0.01 1.25 2.86 -1.19 0.14 114.93 118.71 1u6r h MET 359 Ca 0.19 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.59 1u6r h MET 359 Cb 0.04 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.72 1u6r h MET 359 CO -0.03 0.24 -0.93 0.28 1.06 0.00 0.00 176.91 177.53 1u6r h VAL 360 N 0.00 1.31 -0.81 -2.22 2.07 -1.10 -1.84 116.25 113.65 1u6r h VAL 360 Ca -0.00 -2.18 0.02 0.00 0.82 0.00 0.00 66.70 65.35 1u6r h VAL 360 Cb 0.64 2.39 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 1u6r h VAL 360 CO 0.03 0.67 0.53 -0.33 0.02 0.00 0.00 177.57 178.49 1u6r h GLU 361 N 0.31 1.03 -0.30 1.57 5.08 -0.87 -1.46 114.58 119.95 1u6r h GLU 361 Ca -0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1u6r h GLU 361 Cb 1.59 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 1u6r h GLU 361 CO 0.18 0.68 0.16 0.52 -1.00 0.00 0.00 179.01 179.55 1u6r h MET 362 N 1.06 0.42 -0.22 2.33 2.86 -0.76 -2.62 114.93 118.00 1u6r h MET 362 Ca 0.31 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1u6r h MET 362 Cb -0.07 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1u6r h MET 362 CO -0.08 0.37 -0.15 1.49 1.06 0.00 0.00 176.91 179.59 1u6r h GLU 363 N 0.36 0.36 -0.61 1.72 4.22 -1.03 -1.73 114.58 117.87 1u6r h GLU 363 Ca 0.10 -0.10 -0.06 0.00 0.08 0.00 0.00 59.36 59.38 1u6r h GLU 363 Cb 0.07 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1u6r h GLU 363 CO -0.02 0.52 0.14 0.87 -2.18 0.00 0.00 179.01 178.34 1u6r h LYS 364 N 0.34 0.96 -0.32 1.92 1.57 -1.14 -0.95 116.57 118.96 1u6r h LYS 364 Ca 0.06 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1u6r h LYS 364 Cb 0.47 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1u6r h LYS 364 CO 0.03 0.87 -0.24 0.87 -0.57 0.00 0.00 179.45 180.40 1u6r h LYS 365 N 0.92 0.62 -0.15 3.15 1.57 -1.03 -3.06 116.57 118.59 1u6r h LYS 365 Ca 0.20 -0.24 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 1u6r h LYS 365 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1u6r h LYS 365 CO 0.00 0.81 -0.70 -0.07 -0.57 0.00 0.00 179.45 178.92 1u6r h LEU 366 N 0.54 0.73 -1.32 2.94 3.38 -0.92 0.32 115.31 120.99 1u6r h LEU 366 Ca 0.08 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1u6r h LEU 366 Cb 0.70 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1u6r h LEU 366 CO 0.05 1.22 -0.20 1.05 0.09 0.00 0.00 178.44 180.65 1u6r h GLU 367 N 0.44 0.00 0.10 1.13 4.11 -1.23 -2.00 114.58 117.14 1u6r h GLU 367 Ca -0.03 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.14 1u6r h GLU 367 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1u6r h GLU 367 CO 0.13 0.20 -1.17 0.87 0.07 0.00 0.00 179.01 179.12 1u6r h LYS 368 N 0.00 0.28 0.00 1.06 1.57 -1.42 -3.49 116.57 114.58 1u6r h LYS 368 Ca -0.00 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1u6r h LYS 368 Cb 0.65 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1u6r h LYS 368 CO 0.03 1.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.50 1u6r n GLY 369 N 1.40 1.30 3.87 3.86 0.00 -0.05 -5.11 105.19 110.45 1u6r n GLY 369 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1u6r n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1u6r s GLN 370 N -0.04 3.67 0.09 1.61 -1.52 0.94 -4.98 119.66 119.45 1u6r s GLN 370 Ca 0.00 0.64 -0.30 0.00 -1.95 0.00 0.00 55.36 53.76 1u6r s GLN 370 Cb 0.00 -2.18 -0.05 0.00 -0.22 0.00 0.00 33.01 30.55 1u6r s GLN 370 CO 0.00 -0.38 0.95 0.45 -0.25 0.00 0.00 175.29 176.05 1u6r s SER 371 N -3.86 7.46 -1.15 5.90 0.15 -1.26 -4.26 113.70 116.69 1u6r s SER 371 Ca 0.54 1.75 -0.13 0.00 0.70 0.00 0.00 55.95 58.81 1u6r s SER 371 Cb -0.11 -2.58 0.19 0.00 -1.71 0.00 0.00 66.02 61.82 1u6r s SER 371 CO 0.46 -0.08 1.31 -0.51 1.20 0.00 0.00 173.24 175.62 1u6r s ILE 372 N 0.10 5.23 -0.38 6.45 2.07 -1.26 -4.76 121.20 128.65 1u6r s ILE 372 Ca 0.47 -2.69 0.12 0.00 -1.41 0.00 0.00 60.65 57.13 1u6r s ILE 372 Cb -0.23 -4.82 0.41 0.00 0.13 0.00 0.00 42.46 37.95 1u6r s ILE 372 CO 0.29 -1.50 1.19 -0.67 -1.91 0.00 0.00 174.94 172.34 1u6r n ASP 373 N 5.05 -0.78 0.00 4.50 4.64 -1.26 -4.84 116.55 123.86 1u6r n ASP 373 Ca 0.32 -2.65 0.00 0.00 -1.38 0.00 0.00 54.79 51.08 1u6r n ASP 373 Cb 0.43 0.53 0.00 0.00 -1.04 0.00 0.00 41.12 41.04 1u6r n ASP 373 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1u6r n ASP 374 N -0.33 0.00 0.06 1.67 5.75 -1.26 -4.92 116.55 117.53 1u6r n ASP 374 Ca 0.03 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.93 1u6r n ASP 374 Cb 0.82 0.00 0.30 0.00 -1.03 0.00 0.00 41.12 41.21 1u6r n ASP 374 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1u6r n MET 375 N -0.04 0.23 -1.62 0.11 2.81 -1.26 -4.85 117.12 112.50 1u6r n MET 375 Ca 0.00 0.11 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 1u6r n MET 375 Cb 0.00 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 30.79 1u6r n MET 375 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1u6r n ILE 376 N -2.04 0.48 -1.86 2.02 5.41 -1.26 -4.93 119.36 117.18 1u6r n ILE 376 Ca 0.05 -0.36 -0.31 0.00 1.00 0.00 0.00 62.75 63.13 1u6r n ILE 376 Cb 0.42 -2.48 0.02 0.00 -0.71 0.00 0.00 39.64 36.88 1u6r n ILE 376 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1u6r s PRO 377 N 5.75 3.40 0.88 0.38 0.04 -1.26 -5.03 135.00 139.15 1u6r s PRO 377 Ca 0.97 0.70 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 1u6r s PRO 377 Cb -0.37 -2.06 0.12 0.00 0.04 0.00 0.00 34.50 32.23 1u6r s PRO 377 CO 0.38 -0.70 1.14 0.00 0.04 0.00 0.00 177.00 177.85 1u6r s ALA 378 N -3.21 1.67 0.04 8.56 0.00 -1.26 -4.91 121.76 122.65 1u6r s ALA 378 Ca 0.56 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 1u6r s ALA 378 Cb -0.11 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 1u6r s ALA 378 CO 0.54 -2.51 1.95 -1.14 0.00 0.00 0.00 175.76 174.59 1u6r s GLN 379 N -4.68 4.14 0.00 0.00 2.00 -1.26 -4.81 119.66 115.05 1u6r s GLN 379 Ca 0.66 2.60 0.25 0.00 -2.00 0.00 0.00 55.36 56.87 1u6r s GLN 379 Cb -0.22 -4.10 1.51 0.00 0.80 0.00 0.00 33.01 31.01 1u6r s GLN 379 CO 0.57 -0.94 1.87 1.63 -0.50 0.00 0.00 175.29 177.92