#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u9z s ILE 2 N 0.00 2.53 -0.21 2.02 -4.36 -0.77 -5.00 121.20 115.41 1u9z s ILE 2 Ca 0.00 -1.68 -0.06 0.00 -0.26 0.00 0.00 60.65 58.64 1u9z s ILE 2 Cb 0.00 -2.15 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1u9z s ILE 2 CO 0.00 0.07 0.04 -0.69 0.24 0.00 0.00 174.94 174.60 1u9z s VAL 3 N -1.17 4.28 -0.20 8.37 1.01 -1.26 -0.39 120.40 131.04 1u9z s VAL 3 Ca 0.17 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1u9z s VAL 3 Cb -0.10 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1u9z s VAL 3 CO 0.08 0.40 0.04 -0.69 0.00 0.00 0.00 175.10 174.93 1u9z s VAL 4 N 1.05 4.33 -0.02 2.92 1.01 0.11 -2.64 120.40 127.16 1u9z s VAL 4 Ca 0.03 -0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 1u9z s VAL 4 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1u9z s VAL 4 CO 0.02 0.42 0.89 -0.44 0.00 0.00 0.00 175.10 176.00 1u9z s SER 5 N 0.91 7.26 0.72 3.32 0.01 -1.26 -1.65 113.70 123.00 1u9z s SER 5 Ca 0.03 1.52 -0.07 0.00 1.31 0.00 0.00 55.95 58.74 1u9z s SER 5 Cb -0.14 -2.52 0.07 0.00 0.21 0.00 0.00 66.02 63.64 1u9z s SER 5 CO 0.02 -0.21 1.03 -0.83 0.41 0.00 0.00 173.24 173.66 1u9z s GLY 6 N 0.91 1.70 0.25 3.44 0.00 -0.33 -4.89 107.32 108.40 1u9z s GLY 6 Ca 0.47 -1.01 0.08 0.00 0.00 0.00 0.00 44.72 44.26 1u9z s GLY 6 CO 0.25 -0.57 1.56 1.48 0.00 0.00 0.00 173.10 175.82 1u9z h SER 7 N -0.65 0.09 0.04 1.64 4.64 -1.95 -3.27 113.55 114.09 1u9z h SER 7 Ca -0.44 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1u9z h SER 7 Cb 1.31 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1u9z h SER 7 CO 0.57 0.72 -0.03 0.00 -0.87 0.00 0.00 176.83 177.22 1u9z n GLN 8 N -3.79 1.39 -2.81 4.77 6.02 -1.26 -4.14 117.38 117.56 1u9z n GLN 8 Ca -0.02 -0.68 -0.01 0.00 -0.01 0.00 0.00 57.00 56.28 1u9z n GLN 8 Cb 0.65 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 30.47 1u9z n GLN 8 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1u9z n SER 9 N -0.21 1.59 -0.16 1.08 7.64 -1.23 -4.53 113.62 117.80 1u9z n SER 9 Ca 0.19 -2.10 0.02 0.00 1.01 0.00 0.00 58.87 57.99 1u9z n SER 9 Cb 0.30 -0.48 0.30 0.00 -1.01 0.00 0.00 64.21 63.32 1u9z n SER 9 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1u9z h GLN 10 N 2.64 0.85 0.01 1.43 4.20 -1.72 -1.16 115.11 121.36 1u9z h GLN 10 Ca -0.13 -0.05 -0.23 0.00 0.06 0.00 0.00 58.65 58.30 1u9z h GLN 10 Cb 1.26 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 1u9z h GLN 10 CO 0.22 0.56 -1.17 -0.97 -0.67 0.00 0.00 178.83 176.80 1u9z h ASN 11 N 0.88 0.02 -0.16 1.46 -0.73 -1.93 -2.96 115.58 112.16 1u9z h ASN 11 Ca 0.25 -0.03 -0.18 0.00 1.87 0.00 0.00 56.30 58.21 1u9z h ASN 11 Cb -0.06 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 38.52 1u9z h ASN 11 CO -0.06 1.02 -0.56 0.25 -0.37 0.00 0.00 177.43 177.71 1u9z h LEU 12 N 0.00 0.84 -0.82 0.34 5.85 -1.90 -1.93 115.31 117.70 1u9z h LEU 12 Ca -0.08 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 1u9z h LEU 12 Cb 1.83 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 1u9z h LEU 12 CO 0.12 1.22 0.37 0.00 -0.34 0.00 0.00 178.44 179.82 1u9z h ALA 13 N 0.79 1.06 -0.13 1.25 0.00 -1.29 -0.19 119.26 120.75 1u9z h ALA 13 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1u9z h ALA 13 Cb 1.15 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1u9z h ALA 13 CO 0.12 0.64 0.05 0.35 0.00 0.00 0.00 179.25 180.41 1u9z h PHE 14 N 1.17 0.21 -0.81 0.00 3.57 -1.38 0.53 116.94 120.24 1u9z h PHE 14 Ca 0.28 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1u9z h PHE 14 Cb 0.15 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1u9z h PHE 14 CO 0.02 0.31 0.49 0.87 -2.23 0.00 0.00 178.31 177.76 1u9z h LYS 15 N 0.05 1.09 -0.22 1.11 1.57 -1.07 -0.23 116.57 118.88 1u9z h LYS 15 Ca 0.04 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1u9z h LYS 15 Cb 0.19 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1u9z h LYS 15 CO -0.00 0.77 -0.01 0.28 -0.57 0.00 0.00 179.45 179.92 1u9z h VAL 16 N 1.10 1.26 0.00 0.50 2.07 -0.85 -1.51 116.25 118.83 1u9z h VAL 16 Ca 0.29 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1u9z h VAL 16 Cb -0.04 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1u9z h VAL 16 CO -0.05 0.28 -0.15 0.00 0.02 0.00 0.00 177.57 177.67 1u9z h ALA 17 N 0.79 1.35 -0.05 1.67 0.00 -0.62 0.18 119.26 122.57 1u9z h ALA 17 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1u9z h ALA 17 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1u9z h ALA 17 CO 0.01 0.18 -0.15 -0.22 0.00 0.00 0.00 179.25 179.08 1u9z h LYS 18 N 0.00 0.19 -0.67 0.00 3.64 -0.76 0.10 116.57 119.07 1u9z h LYS 18 Ca -0.00 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1u9z h LYS 18 Cb 0.36 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1u9z h LYS 18 CO 0.02 0.76 0.33 -0.07 -2.27 0.00 0.00 179.45 178.21 1u9z h LEU 19 N -0.35 0.85 0.00 5.20 3.38 -0.78 0.16 115.31 123.77 1u9z h LEU 19 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1u9z h LEU 19 Cb 0.77 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1u9z h LEU 19 CO 0.03 0.72 0.00 0.18 0.09 0.00 0.00 178.44 179.46 1u9z n LEU 20 N -4.34 0.00 -3.78 1.67 4.77 0.00 -4.90 117.00 110.43 1u9z n LEU 20 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.75 1u9z n LEU 20 Cb 0.13 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1u9z n LEU 20 CO 0.38 0.00 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.12 1u9z n ASN 21 N -0.82 -3.57 -4.18 -1.43 5.15 0.04 -4.99 115.26 105.47 1u9z n ASN 21 Ca 0.15 -1.01 -0.12 0.00 -0.60 0.00 0.00 54.58 53.00 1u9z n ASN 21 Cb 0.07 -3.26 -0.10 0.00 -0.53 0.00 0.00 39.78 35.96 1u9z n ASN 21 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1u9z s THR 22 N -3.62 0.81 0.07 -0.44 2.01 0.28 -5.04 115.64 109.71 1u9z s THR 22 Ca 0.31 -1.83 -0.19 0.00 0.31 0.00 0.00 61.69 60.29 1u9z s THR 22 Cb -0.11 -1.56 -0.07 0.00 0.01 0.00 0.00 72.50 70.77 1u9z s THR 22 CO 0.87 -0.75 0.56 -0.75 -0.69 0.00 0.00 174.62 173.86 1u9z s LYS 23 N -3.44 4.18 -0.15 4.92 2.20 -1.26 -4.41 119.74 121.77 1u9z s LYS 23 Ca 0.10 0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 56.13 1u9z s LYS 23 Cb 0.02 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 33.08 1u9z s LYS 23 CO -0.02 0.64 1.31 -1.17 -0.36 0.00 0.00 175.35 175.74 1u9z s LEU 24 N -1.09 4.20 -0.21 5.43 2.96 -1.26 -4.56 118.68 124.14 1u9z s LEU 24 Ca 0.29 1.75 -0.29 0.00 -0.22 0.00 0.00 54.13 55.66 1u9z s LEU 24 Cb -0.19 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1u9z s LEU 24 CO 0.19 -0.78 1.85 -0.89 -1.32 0.00 0.00 176.35 175.40 1u9z s THR 25 N 3.56 3.39 0.01 3.68 2.01 -1.08 -4.91 115.64 122.29 1u9z s THR 25 Ca 0.57 0.42 -0.33 0.00 0.31 0.00 0.00 61.69 62.66 1u9z s THR 25 Cb -0.23 -3.43 -0.11 0.00 0.01 0.00 0.00 72.50 68.74 1u9z s THR 25 CO 0.16 -0.21 1.85 -1.14 -0.69 0.00 0.00 174.62 174.59 1u9z n ARG 26 N 8.08 2.39 -4.07 4.92 3.00 -1.26 -4.49 116.66 125.23 1u9z n ARG 26 Ca 0.22 0.87 -0.29 0.00 -0.00 0.00 0.00 57.85 58.66 1u9z n ARG 26 Cb 0.45 -2.74 -0.17 0.00 0.00 0.00 0.00 32.46 30.01 1u9z n ARG 26 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1u9z s VAL 27 N 3.45 1.38 0.12 5.15 1.01 -1.26 -2.05 120.40 128.19 1u9z s VAL 27 Ca 0.88 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.04 1u9z s VAL 27 Cb -0.61 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.40 1u9z s VAL 27 CO 0.46 0.42 0.95 -0.70 0.00 0.00 0.00 175.10 176.23 1u9z s GLU 28 N 1.45 4.70 -0.05 2.72 2.12 0.54 -4.93 118.70 125.26 1u9z s GLU 28 Ca 0.03 1.43 -0.02 0.00 0.36 0.00 0.00 54.97 56.77 1u9z s GLU 28 Cb -0.13 -3.37 0.03 0.00 0.26 0.00 0.00 34.13 30.92 1u9z s GLU 28 CO -0.08 0.25 0.10 -0.47 -0.54 0.00 0.00 175.26 174.52 1u9z s TYR 29 N -0.13 -0.10 0.29 5.30 5.04 -1.26 -1.53 117.35 124.97 1u9z s TYR 29 Ca 0.46 0.34 -0.18 0.00 -2.44 0.00 0.00 57.07 55.25 1u9z s TYR 29 Cb -0.23 -0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.01 1u9z s TYR 29 CO 0.30 -0.12 0.68 -1.59 -1.34 0.00 0.00 175.55 173.48 1u9z s LYS 30 N 0.85 1.83 -0.08 4.97 -2.85 -0.69 -5.00 119.74 118.76 1u9z s LYS 30 Ca -0.07 -1.14 0.04 0.00 -1.00 0.00 0.00 55.97 53.80 1u9z s LYS 30 Cb -0.09 0.58 -0.01 0.00 -2.06 0.00 0.00 37.83 36.25 1u9z s LYS 30 CO -0.04 -0.83 -0.21 1.03 0.10 0.00 0.00 175.35 175.40 1u9z s ARG 31 N -3.63 2.83 0.99 1.78 1.81 -1.26 -0.66 118.95 120.81 1u9z s ARG 31 Ca 0.14 -0.83 -0.14 0.00 -1.72 0.00 0.00 55.73 53.18 1u9z s ARG 31 Cb -0.05 -2.31 0.18 0.00 -0.45 0.00 0.00 34.95 32.33 1u9z s ARG 31 CO 0.09 0.33 1.13 -0.06 -0.68 0.00 0.00 175.30 176.10 1u9z s PHE 32 N -0.01 2.00 0.33 -0.53 0.40 -0.37 -4.81 117.98 114.99 1u9z s PHE 32 Ca -0.07 0.80 0.09 0.00 -0.60 0.00 0.00 56.93 57.15 1u9z s PHE 32 Cb -0.15 -3.41 0.84 0.00 0.51 0.00 0.00 43.02 40.82 1u9z s PHE 32 CO 0.05 -2.81 1.79 -1.35 0.70 0.00 0.00 175.22 173.60 1u9z h PRO 33 N -1.82 0.64 0.00 0.24 0.11 -2.00 0.17 132.00 129.34 1u9z h PRO 33 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1u9z h PRO 33 Cb 1.32 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1u9z h PRO 33 CO 0.55 0.42 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 1u9z n ASP 34 N -4.71 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.32 1u9z n ASP 34 Ca 0.23 -0.74 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 1u9z n ASP 34 Cb 0.63 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1u9z n ASP 34 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1u9z n ASN 35 N -1.06 -0.61 -4.77 -1.12 5.15 0.60 -5.07 115.26 108.39 1u9z n ASN 35 Ca 0.20 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.82 1u9z n ASN 35 Cb 0.13 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1u9z n ASN 35 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1u9z s GLU 36 N -0.57 3.46 0.29 1.20 2.02 -1.26 -4.66 118.70 119.19 1u9z s GLU 36 Ca 0.00 1.71 -0.27 0.00 0.02 0.00 0.00 54.97 56.43 1u9z s GLU 36 Cb 0.00 -2.15 -0.10 0.00 0.10 0.00 0.00 34.13 31.98 1u9z s GLU 36 CO 0.00 -0.79 0.94 0.42 0.02 0.00 0.00 175.26 175.86 1u9z s ILE 37 N -1.66 4.16 -0.11 -1.63 1.01 -1.26 -1.23 121.20 120.48 1u9z s ILE 37 Ca 0.70 1.92 -0.01 0.00 0.00 0.00 0.00 60.65 63.26 1u9z s ILE 37 Cb -0.27 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.11 1u9z s ILE 37 CO 0.31 0.26 -0.05 -0.47 0.00 0.00 0.00 174.94 175.00 1u9z s TYR 38 N -1.47 1.29 0.06 3.97 5.04 0.16 -4.91 117.35 121.50 1u9z s TYR 38 Ca 0.47 -0.65 0.09 0.00 -2.44 0.00 0.00 57.07 54.53 1u9z s TYR 38 Cb -0.21 -1.13 -0.03 0.00 0.35 0.00 0.00 41.96 40.94 1u9z s TYR 38 CO 0.27 -0.49 -0.23 0.14 -1.34 0.00 0.00 175.55 173.89 1u9z s VAL 39 N 1.77 1.91 -0.18 3.14 -7.23 -1.26 -1.71 120.40 116.84 1u9z s VAL 39 Ca 0.04 -1.36 -0.10 0.00 -1.81 0.00 0.00 61.98 58.75 1u9z s VAL 39 Cb -0.13 -1.66 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1u9z s VAL 39 CO -0.07 0.23 0.43 -0.60 -0.31 0.00 0.00 175.10 174.78 1u9z s ARG 40 N -1.36 0.41 -0.55 4.82 3.52 -0.58 -5.00 118.95 120.21 1u9z s ARG 40 Ca 0.10 0.83 -0.26 0.00 -0.13 0.00 0.00 55.73 56.26 1u9z s ARG 40 Cb -0.09 -0.00 0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1u9z s ARG 40 CO 0.03 -0.16 1.06 0.42 -0.81 0.00 0.00 175.30 175.83 1u9z s ILE 41 N 1.46 4.23 -0.03 4.11 -1.09 -1.26 -0.34 121.20 128.27 1u9z s ILE 41 Ca -0.09 0.67 -0.25 0.00 -2.23 0.00 0.00 60.65 58.74 1u9z s ILE 41 Cb -0.08 -4.61 -0.21 0.00 -1.58 0.00 0.00 42.46 35.98 1u9z s ILE 41 CO -0.13 -1.17 1.16 0.58 -1.23 0.00 0.00 174.94 174.15 1u9z h VAL 42 N 6.10 1.47 -4.32 2.92 2.07 -1.78 -3.46 116.25 119.25 1u9z h VAL 42 Ca -0.25 -1.52 -0.50 0.00 0.82 0.00 0.00 66.70 65.26 1u9z h VAL 42 Cb 1.07 2.42 0.10 0.00 -1.52 0.00 0.00 31.29 33.36 1u9z h VAL 42 CO 1.12 0.41 0.35 -1.81 0.02 0.00 0.00 177.57 177.67 1u9z s ASP 43 N -5.97 4.90 0.15 0.57 1.01 -1.19 -5.03 116.67 111.11 1u9z s ASP 43 Ca -0.16 1.40 -0.27 0.00 0.71 0.00 0.00 52.55 54.23 1u9z s ASP 43 Cb 0.01 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.67 1u9z s ASP 43 CO 0.70 -1.72 0.84 -1.61 0.21 0.00 0.00 175.17 173.59 1u9z s GLU 44 N -5.13 4.65 -0.58 8.23 0.41 -1.26 -4.98 118.70 120.03 1u9z s GLU 44 Ca 0.60 1.27 -0.04 0.00 -0.41 0.00 0.00 54.97 56.39 1u9z s GLU 44 Cb -0.14 -3.30 0.15 0.00 -1.78 0.00 0.00 34.13 29.06 1u9z s GLU 44 CO 0.54 0.45 0.40 0.42 -0.49 0.00 0.00 175.26 176.58 1u9z s ILE 45 N -0.77 3.72 -0.10 -1.63 1.01 -1.26 -4.91 121.20 117.26 1u9z s ILE 45 Ca 0.39 -2.70 -0.20 0.00 0.00 0.00 0.00 60.65 58.14 1u9z s ILE 45 Cb -0.23 -3.45 -0.17 0.00 0.01 0.00 0.00 42.46 38.62 1u9z s ILE 45 CO 0.28 -0.84 0.65 0.78 0.00 0.00 0.00 174.94 175.80 1u9z h ASN 46 N 7.34 -0.04 -3.26 3.58 2.35 -1.96 -3.46 115.58 120.13 1u9z h ASN 46 Ca -0.04 -0.59 -0.57 0.00 -0.55 0.00 0.00 56.30 54.54 1u9z h ASN 46 Cb 0.98 0.01 0.17 0.00 0.05 0.00 0.00 38.32 39.54 1u9z h ASN 46 CO 0.72 0.71 -0.21 -0.67 -1.65 0.00 0.00 177.43 176.32 1u9z n ASP 47 N -4.74 -0.47 -0.73 5.81 -0.08 -1.26 -4.90 116.55 110.18 1u9z n ASP 47 Ca -0.07 0.71 0.07 0.00 -1.51 0.00 0.00 54.79 53.99 1u9z n ASP 47 Cb 0.31 -1.26 0.22 0.00 2.34 0.00 0.00 41.12 42.73 1u9z n ASP 47 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1u9z n ASP 48 N -0.23 3.31 -3.71 1.67 3.85 -1.26 -4.39 116.55 115.79 1u9z n ASP 48 Ca 0.12 -3.15 -0.26 0.00 -0.71 0.00 0.00 54.79 50.79 1u9z n ASP 48 Cb 0.48 -0.53 -0.17 0.00 -1.35 0.00 0.00 41.12 39.55 1u9z n ASP 48 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1u9z s GLU 49 N -2.91 0.44 0.17 0.11 2.12 -1.26 0.78 118.70 118.15 1u9z s GLU 49 Ca 0.40 -0.16 0.09 0.00 0.36 0.00 0.00 54.97 55.67 1u9z s GLU 49 Cb 0.34 -1.67 -0.04 0.00 0.26 0.00 0.00 34.13 33.02 1u9z s GLU 49 CO 0.06 -0.55 -0.13 0.00 -0.54 0.00 0.00 175.26 174.10 1u9z s ALA 50 N 1.98 2.85 -0.17 6.30 0.00 0.02 -1.84 121.76 130.89 1u9z s ALA 50 Ca 0.02 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.51 1u9z s ALA 50 Cb -0.15 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.33 1u9z s ALA 50 CO -0.07 0.48 -0.15 0.08 0.00 0.00 0.00 175.76 176.10 1u9z s VAL 51 N -1.61 1.78 -0.25 0.00 1.01 0.48 -1.06 120.40 120.75 1u9z s VAL 51 Ca 0.23 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1u9z s VAL 51 Cb -0.09 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1u9z s VAL 51 CO 0.14 0.42 0.21 -0.63 0.00 0.00 0.00 175.10 175.23 1u9z s ILE 52 N 1.38 5.31 -0.32 2.22 1.01 0.78 0.08 121.20 131.67 1u9z s ILE 52 Ca 0.03 0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.94 1u9z s ILE 52 Cb -0.14 -3.55 0.07 0.00 0.01 0.00 0.00 42.46 38.86 1u9z s ILE 52 CO -0.11 0.29 0.03 -0.63 0.00 0.00 0.00 174.94 174.52 1u9z s ILE 53 N 1.40 2.79 -0.26 2.92 1.01 -0.66 0.12 121.20 128.52 1u9z s ILE 53 Ca 0.09 -1.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.01 1u9z s ILE 53 Cb -0.15 -2.74 0.14 0.00 0.01 0.00 0.00 42.46 39.73 1u9z s ILE 53 CO 0.07 -0.29 0.39 0.21 0.00 0.00 0.00 174.94 175.32 1u9z s ASN 54 N 1.28 0.31 0.77 3.58 2.47 -0.45 -1.19 114.94 121.72 1u9z s ASN 54 Ca -0.01 -0.01 -0.11 0.00 0.42 0.00 0.00 52.86 53.15 1u9z s ASN 54 Cb -0.20 1.11 0.05 0.00 -1.45 0.00 0.00 41.25 40.76 1u9z s ASN 54 CO -0.04 -0.32 1.08 0.28 -3.72 0.00 0.00 177.10 174.39 1u9z s THR 55 N 2.55 3.38 -0.69 -5.21 -1.32 -1.26 -4.38 115.64 108.70 1u9z s THR 55 Ca 0.12 0.45 0.04 0.00 -1.21 0.00 0.00 61.69 61.08 1u9z s THR 55 Cb -0.14 -3.14 0.31 0.00 -1.51 0.00 0.00 72.50 68.02 1u9z s THR 55 CO -0.22 -0.58 1.05 0.00 -2.21 0.00 0.00 174.62 172.66 1u9z n GLN 56 N -3.39 3.45 -0.10 7.08 6.02 -0.84 -4.70 117.38 124.91 1u9z n GLN 56 Ca 0.07 -4.77 -0.14 0.00 -0.01 0.00 0.00 57.00 52.16 1u9z n GLN 56 Cb 0.55 -2.29 -0.04 0.00 1.02 0.00 0.00 30.24 29.48 1u9z n GLN 56 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1u9z h LYS 57 N 3.63 0.83 -3.56 -1.09 3.64 -1.87 -3.18 116.57 114.96 1u9z h LYS 57 Ca 0.21 -0.47 -0.80 0.00 -1.27 0.00 0.00 60.65 58.32 1u9z h LYS 57 Cb 0.53 0.03 -0.28 0.00 -0.41 0.00 0.00 32.23 32.09 1u9z h LYS 57 CO 0.91 1.10 0.44 -0.80 -2.27 0.00 0.00 179.45 178.83 1u9z s ASN 58 N -6.76 7.30 0.00 4.20 0.01 -1.26 -4.95 114.94 113.47 1u9z s ASN 58 Ca -0.11 -3.60 0.00 0.00 -0.71 0.00 0.00 52.86 48.44 1u9z s ASN 58 Cb 0.10 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.55 1u9z s ASN 58 CO 0.86 -0.29 0.48 0.00 -1.51 0.00 0.00 177.10 176.64 1u9z n GLN 59 N 2.70 0.00 -0.29 -0.60 3.00 -1.20 -1.15 117.38 119.84 1u9z n GLN 59 Ca 0.24 0.48 -0.04 0.00 -0.01 0.00 0.00 57.00 57.67 1u9z n GLN 59 Cb 0.39 -0.75 0.08 0.00 0.00 0.00 0.00 30.24 29.96 1u9z n GLN 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1u9z h ASN 60 N 0.00 0.90 -0.59 1.08 2.35 -1.92 -1.90 115.58 115.50 1u9z h ASN 60 Ca 0.00 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1u9z h ASN 60 Cb 0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1u9z h ASN 60 CO 0.00 0.65 0.39 0.44 -1.65 0.00 0.00 177.43 177.25 1u9z h ASP 61 N 1.07 0.66 -0.80 5.81 3.32 -1.84 -2.08 116.42 122.56 1u9z h ASP 61 Ca 0.30 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1u9z h ASP 61 Cb -0.09 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1u9z h ASP 61 CO -0.08 0.47 0.47 0.00 -1.72 0.00 0.00 179.24 178.39 1u9z h ALA 62 N 1.23 1.02 -0.02 3.45 0.00 -0.73 -0.46 119.26 123.75 1u9z h ALA 62 Ca 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1u9z h ALA 62 Cb -0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1u9z h ALA 62 CO -0.06 0.49 0.01 0.82 0.00 0.00 0.00 179.25 180.51 1u9z h ILE 63 N 1.10 1.12 -0.46 0.00 2.04 -0.93 -1.25 117.51 119.12 1u9z h ILE 63 Ca 0.29 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 1u9z h ILE 63 Cb -0.03 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1u9z h ILE 63 CO -0.05 0.09 -0.17 0.58 0.00 0.00 0.00 178.15 178.60 1u9z h VAL 64 N -0.11 1.27 -0.34 1.67 2.07 -1.28 -1.85 116.25 117.68 1u9z h VAL 64 Ca 0.01 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 1u9z h VAL 64 Cb 0.14 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1u9z h VAL 64 CO -0.00 0.45 0.02 -0.08 0.02 0.00 0.00 177.57 177.98 1u9z h GLU 65 N 0.79 0.51 -0.28 1.57 4.81 -1.00 -1.48 114.58 119.49 1u9z h GLU 65 Ca 0.12 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1u9z h GLU 65 Cb 0.70 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1u9z h GLU 65 CO 0.05 0.52 -0.28 1.15 -0.73 0.00 0.00 179.01 179.72 1u9z h THR 66 N 0.49 1.30 -0.72 0.32 2.02 -0.93 -1.38 112.91 114.01 1u9z h THR 66 Ca 0.11 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.87 1u9z h THR 66 Cb 0.29 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1u9z h THR 66 CO 0.01 0.46 0.48 0.40 0.37 0.00 0.00 175.52 177.24 1u9z h ILE 67 N 0.42 1.11 0.09 3.11 2.04 -0.84 -1.75 117.51 121.68 1u9z h ILE 67 Ca 0.04 -0.30 -0.26 0.00 1.00 0.00 0.00 64.86 65.34 1u9z h ILE 67 Cb 0.85 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1u9z h ILE 67 CO 0.07 0.16 -1.14 -0.07 0.00 0.00 0.00 178.15 177.17 1u9z h LEU 68 N 0.87 0.54 -0.78 1.44 3.38 -1.15 -3.11 115.31 116.51 1u9z h LEU 68 Ca 0.29 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1u9z h LEU 68 Cb 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1u9z h LEU 68 CO -0.08 1.35 0.17 -0.07 0.09 0.00 0.00 178.44 179.90 1u9z h LEU 69 N 0.16 1.03 -0.27 1.67 3.38 -0.80 -2.14 115.31 118.35 1u9z h LEU 69 Ca -0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1u9z h LEU 69 Cb 1.82 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1u9z h LEU 69 CO 0.20 0.99 0.15 0.00 0.09 0.00 0.00 178.44 179.87 1u9z h ASP 71 N 0.33 0.96 0.50 0.00 3.58 -1.43 -0.42 116.42 119.94 1u9z h ASP 71 Ca 0.10 0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.39 1u9z h ASP 71 Cb 0.05 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1u9z h ASP 71 CO -0.02 0.62 -0.70 0.00 -2.88 0.00 0.00 179.24 176.26 1u9z h ALA 72 N 1.49 0.77 0.01 -0.78 0.00 -0.90 -2.84 119.26 117.00 1u9z h ALA 72 Ca 0.40 -0.61 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 1u9z h ALA 72 Cb 0.17 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1u9z h ALA 72 CO -0.15 0.81 -0.97 -0.07 0.00 0.00 0.00 179.25 178.87 1u9z h LEU 73 N 0.11 0.84 -0.67 0.00 3.38 -0.48 -3.09 115.31 115.41 1u9z h LEU 73 Ca -0.02 -0.75 -0.00 0.00 0.09 0.00 0.00 57.88 57.20 1u9z h LEU 73 Cb 1.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1u9z h LEU 73 CO 0.10 1.48 0.41 0.03 0.09 0.00 0.00 178.44 180.56 1u9z h ARG 74 N 0.29 0.90 0.00 1.13 2.47 -1.16 -0.55 114.38 117.46 1u9z h ARG 74 Ca -0.12 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1u9z h ARG 74 Cb 1.64 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.76 1u9z h ARG 74 CO 0.19 0.63 0.00 -3.47 0.56 0.00 0.00 179.97 177.88 1u9z n ASP 75 N -4.58 0.00 0.00 7.04 2.03 -1.07 -1.08 116.55 118.88 1u9z n ASP 75 Ca 0.05 -0.47 0.00 0.00 0.52 0.00 0.00 54.79 54.89 1u9z n ASP 75 Cb 0.05 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1u9z n ASP 75 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1u9z n GLU 76 N -0.85 0.82 0.00 -0.67 4.07 -0.24 -5.05 120.64 118.72 1u9z n GLU 76 Ca 0.06 -0.86 0.00 0.00 -0.06 0.00 0.00 57.16 56.30 1u9z n GLU 76 Cb 0.03 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.50 1u9z n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1u9z n GLY 77 N -0.20 1.50 0.57 8.31 0.00 -0.24 -4.87 105.19 110.26 1u9z n GLY 77 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1u9z n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u9z n VAL 78 N 0.00 -0.19 0.14 1.61 0.31 -1.25 -4.53 118.33 114.43 1u9z n VAL 78 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1u9z n VAL 78 Cb 0.00 -0.46 0.03 0.00 -0.91 0.00 0.00 33.84 32.51 1u9z n VAL 78 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1u9z h LYS 79 N 2.52 0.00 -4.06 5.55 6.56 0.01 -3.41 116.57 123.74 1u9z h LYS 79 Ca 0.00 0.00 -0.47 0.00 -1.06 0.00 0.00 60.65 59.12 1u9z h LYS 79 Cb 0.01 0.00 -0.36 0.00 -0.57 0.00 0.00 32.23 31.31 1u9z h LYS 79 CO 0.00 0.40 -0.79 0.21 -2.06 0.00 0.00 179.45 177.22 1u9z s LYS 80 N -3.00 1.08 -0.17 3.15 2.20 -0.92 -5.02 119.74 117.06 1u9z s LYS 80 Ca 0.04 -0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.53 1u9z s LYS 80 Cb 0.07 -1.17 0.01 0.00 -1.51 0.00 0.00 37.83 35.23 1u9z s LYS 80 CO 0.74 -0.19 -0.17 0.42 -0.36 0.00 0.00 175.35 175.79 1u9z s ILE 81 N 1.42 2.39 -0.22 5.43 1.01 -1.26 -0.80 121.20 129.16 1u9z s ILE 81 Ca -0.02 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 1u9z s ILE 81 Cb -0.13 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1u9z s ILE 81 CO -0.03 0.52 0.01 -0.89 0.00 0.00 0.00 174.94 174.55 1u9z s THR 82 N 1.08 3.93 -0.29 2.92 2.01 -0.22 -0.79 115.64 124.28 1u9z s THR 82 Ca -0.00 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1u9z s THR 82 Cb -0.14 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1u9z s THR 82 CO -0.06 0.40 0.29 -0.22 -0.69 0.00 0.00 174.62 174.34 1u9z s LEU 83 N 1.32 4.15 -0.40 4.42 2.96 0.18 -0.16 118.68 131.16 1u9z s LEU 83 Ca 0.04 0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.83 1u9z s LEU 83 Cb -0.15 -2.26 0.03 0.00 0.50 0.00 0.00 46.19 44.31 1u9z s LEU 83 CO 0.01 -0.17 0.27 -0.69 -1.32 0.00 0.00 176.35 174.46 1u9z s VAL 84 N 1.91 4.90 -0.70 1.68 1.01 0.33 -0.99 120.40 128.54 1u9z s VAL 84 Ca 0.10 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1u9z s VAL 84 Cb -0.16 -3.78 0.17 0.00 0.00 0.00 0.00 36.38 32.61 1u9z s VAL 84 CO 0.11 -0.33 0.49 0.00 0.00 0.00 0.00 175.10 175.37 1u9z s ALA 85 N 1.60 3.78 0.13 5.51 0.00 -0.03 -1.33 121.76 131.42 1u9z s ALA 85 Ca 0.03 -3.70 -0.26 0.00 0.00 0.00 0.00 51.96 48.04 1u9z s ALA 85 Cb -0.20 -2.31 -0.06 0.00 0.00 0.00 0.00 23.12 20.55 1u9z s ALA 85 CO 0.08 -2.09 1.32 -2.30 0.00 0.00 0.00 175.76 172.77 1u9z n PRO 86 N 2.35 -0.37 -3.62 0.00 -0.02 -1.26 -3.53 135.00 128.55 1u9z n PRO 86 Ca 0.16 1.30 -0.38 0.00 -2.02 0.00 0.00 63.50 62.56 1u9z n PRO 86 Cb 0.35 -1.91 -0.11 0.00 -0.02 0.00 0.00 33.50 31.80 1u9z n PRO 86 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1u9z s TYR 87 N -5.34 3.19 -0.42 6.00 5.04 -1.25 -1.87 117.35 122.70 1u9z s TYR 87 Ca -0.10 -0.15 -0.16 0.00 -2.44 0.00 0.00 57.07 54.21 1u9z s TYR 87 Cb 0.09 -2.37 0.02 0.00 0.35 0.00 0.00 41.96 40.05 1u9z s TYR 87 CO 0.52 -0.28 0.38 -1.17 -1.34 0.00 0.00 175.55 173.65 1u9z s LEU 88 N 1.70 5.01 0.87 6.97 2.96 -1.23 -1.98 118.68 132.98 1u9z s LEU 88 Ca 0.06 -0.80 -0.10 0.00 -0.22 0.00 0.00 54.13 53.07 1u9z s LEU 88 Cb -0.16 -2.28 0.12 0.00 0.50 0.00 0.00 46.19 44.37 1u9z s LEU 88 CO 0.09 -0.53 1.14 0.00 -1.32 0.00 0.00 176.35 175.73 1u9z s ALA 89 N 1.92 1.68 -0.51 5.97 0.00 -1.26 -3.44 121.76 126.12 1u9z s ALA 89 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1u9z s ALA 89 Cb -0.18 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1u9z s ALA 89 CO 0.12 -2.50 0.00 0.66 0.00 0.00 0.00 175.76 174.04 1u9z n TYR 90 N -4.02 0.00 0.42 0.00 4.01 -1.26 -4.85 117.16 111.46 1u9z n TYR 90 Ca 0.11 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 1u9z n TYR 90 Cb 0.52 -2.26 0.48 0.00 -0.31 0.00 0.00 39.34 37.77 1u9z n TYR 90 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1u9z h ALA 91 N 0.00 1.00 0.00 -0.72 0.00 -1.97 -2.86 119.26 114.71 1u9z h ALA 91 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1u9z h ALA 91 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1u9z h ALA 91 CO 0.15 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.94 1u9z n ARG 92 N -2.47 0.25 -2.34 0.00 1.74 -1.26 -3.98 116.66 108.59 1u9z n ARG 92 Ca 0.03 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 1u9z n ARG 92 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1u9z n ARG 92 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1u9z n GLN 93 N -1.36 4.40 0.06 5.56 1.13 -1.09 -4.75 117.38 121.33 1u9z n GLN 93 Ca 0.11 -3.82 -0.12 0.00 -1.94 0.00 0.00 57.00 51.22 1u9z n GLN 93 Cb 0.25 -2.68 -0.06 0.00 0.11 0.00 0.00 30.24 27.85 1u9z n GLN 93 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1u9z h ASP 94 N 5.03 -0.14 -3.31 1.08 3.32 -1.86 -3.34 116.42 117.20 1u9z h ASP 94 Ca 0.51 0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.35 1u9z h ASP 94 Cb 0.45 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 1u9z h ASP 94 CO 1.46 -0.08 -0.20 2.29 -1.72 0.00 0.00 179.24 180.99 1u9z n LYS 95 N -5.16 0.24 -2.73 3.56 2.85 -1.26 -4.91 118.16 110.74 1u9z n LYS 95 Ca -0.07 -1.63 -0.42 0.00 -1.05 0.00 0.00 58.31 55.13 1u9z n LYS 95 Cb 0.09 1.39 -0.03 0.00 -0.65 0.00 0.00 35.03 35.83 1u9z n LYS 95 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1u9z s LYS 96 N -2.63 3.28 0.00 -1.58 1.02 -1.26 -4.76 119.74 113.81 1u9z s LYS 96 Ca 0.19 -0.30 0.31 0.00 0.02 0.00 0.00 55.97 56.19 1u9z s LYS 96 Cb 0.01 -4.12 1.70 0.00 -0.52 0.00 0.00 37.83 34.90 1u9z s LYS 96 CO 0.14 -1.75 2.12 1.19 -0.92 0.00 0.00 175.35 176.12 1u9z n PHE 97 N 8.14 0.00 -3.51 3.18 3.01 -1.26 -4.83 117.46 122.19 1u9z n PHE 97 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 1u9z n PHE 97 Cb 0.48 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.89 1u9z n PHE 97 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1u9z s ASN 98 N -2.03 -0.48 0.07 4.37 0.01 -1.26 -5.10 114.94 110.51 1u9z s ASN 98 Ca 0.45 0.27 -0.31 0.00 -0.71 0.00 0.00 52.86 52.56 1u9z s ASN 98 Cb 0.22 0.45 -0.07 0.00 0.41 0.00 0.00 41.25 42.26 1u9z s ASN 98 CO 0.37 -0.63 1.40 -2.16 -1.51 0.00 0.00 177.10 174.57 1u9z s PRO 99 N -2.32 4.30 0.00 -0.60 0.04 -1.26 -2.50 135.00 132.67 1u9z s PRO 99 Ca -0.01 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1u9z s PRO 99 Cb -0.01 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1u9z s PRO 99 CO -0.03 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1u9z n GLY 100 N 3.57 0.94 3.79 0.56 0.00 -1.26 -5.07 105.19 107.72 1u9z n GLY 100 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1u9z n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u9z s GLU 101 N -0.90 2.73 -0.14 1.61 2.02 -1.04 -5.04 118.70 117.94 1u9z s GLU 101 Ca 0.00 1.13 -0.05 0.00 0.02 0.00 0.00 54.97 56.07 1u9z s GLU 101 Cb 0.00 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.24 1u9z s GLU 101 CO 0.00 -1.28 0.02 0.00 0.02 0.00 0.00 175.26 174.02 1u9z s ALA 102 N -2.82 3.29 -1.06 5.21 0.00 -1.26 -4.91 121.76 120.21 1u9z s ALA 102 Ca 0.61 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 1u9z s ALA 102 Cb -0.16 -1.68 0.09 0.00 0.00 0.00 0.00 23.12 21.37 1u9z s ALA 102 CO 0.51 0.35 1.41 0.42 0.00 0.00 0.00 175.76 178.45 1u9z s ILE 103 N -0.14 4.29 0.15 0.00 1.01 -1.26 -4.88 121.20 120.37 1u9z s ILE 103 Ca 0.05 -1.38 -0.27 0.00 0.00 0.00 0.00 60.65 59.05 1u9z s ILE 103 Cb -0.12 -4.99 -0.01 0.00 0.01 0.00 0.00 42.46 37.34 1u9z s ILE 103 CO 0.02 -1.80 1.58 0.28 0.00 0.00 0.00 174.94 175.02 1u9z h SER 104 N 8.88 -1.33 0.02 3.58 0.02 -1.86 -1.61 113.55 121.25 1u9z h SER 104 Ca 0.24 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1u9z h SER 104 Cb 0.98 0.57 -0.00 0.00 0.14 0.00 0.00 62.40 64.09 1u9z h SER 104 CO 1.33 -0.38 -0.01 -0.29 -1.14 0.00 0.00 176.83 176.34 1u9z h ILE 105 N -0.37 0.59 -0.06 3.27 6.09 -1.66 -1.65 117.51 123.73 1u9z h ILE 105 Ca 0.12 -0.03 -0.03 0.00 -1.37 0.00 0.00 64.86 63.55 1u9z h ILE 105 Cb 0.59 1.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.90 1u9z h ILE 105 CO -0.50 0.01 -0.07 -0.09 -3.07 0.00 0.00 178.15 174.42 1u9z h ARG 106 N 0.00 0.15 -0.52 2.19 2.43 -1.57 0.35 114.38 117.42 1u9z h ARG 106 Ca -0.00 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1u9z h ARG 106 Cb 0.02 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1u9z h ARG 106 CO 0.00 0.63 0.32 0.00 -1.51 0.00 0.00 179.97 179.41 1u9z h ALA 107 N 0.52 0.67 0.00 2.80 0.00 -0.86 -2.18 119.26 120.21 1u9z h ALA 107 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1u9z h ALA 107 Cb 0.61 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1u9z h ALA 107 CO 0.02 0.03 -0.54 -0.07 0.00 0.00 0.00 179.25 178.69 1u9z h LEU 108 N 0.63 0.00 -0.89 0.00 3.38 -1.34 -2.83 115.31 114.26 1u9z h LEU 108 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1u9z h LEU 108 Cb 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1u9z h LEU 108 CO -0.09 0.54 0.41 0.00 0.09 0.00 0.00 178.44 179.38 1u9z h ALA 109 N 1.46 1.13 -0.78 1.53 0.00 -0.36 0.37 119.26 122.61 1u9z h ALA 109 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1u9z h ALA 109 Cb 1.09 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 1u9z h ALA 109 CO 0.07 0.66 0.46 0.87 0.00 0.00 0.00 179.25 181.31 1u9z h LYS 110 N 1.20 1.06 -0.12 0.00 1.57 -1.16 0.25 116.57 119.37 1u9z h LYS 110 Ca 0.29 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1u9z h LYS 110 Cb 0.11 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1u9z h LYS 110 CO -0.04 0.75 -0.35 0.82 -0.57 0.00 0.00 179.45 180.06 1u9z h ILE 111 N 1.07 1.38 -0.59 1.86 2.04 -1.21 -2.92 117.51 119.14 1u9z h ILE 111 Ca 0.28 -1.66 0.02 0.00 1.00 0.00 0.00 64.86 64.50 1u9z h ILE 111 Cb -0.03 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1u9z h ILE 111 CO -0.05 0.49 0.39 1.88 0.00 0.00 0.00 178.15 180.86 1u9z h TYR 112 N 0.04 0.70 0.00 1.37 0.99 -0.64 -0.92 116.97 118.50 1u9z h TYR 112 Ca -0.01 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1u9z h TYR 112 Cb 0.97 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 38.46 1u9z h TYR 112 CO 0.11 0.42 -0.20 0.77 -0.00 0.00 0.00 178.16 179.26 1u9z h SER 113 N 0.74 0.00 0.07 3.88 0.02 -0.84 -0.82 113.55 116.60 1u9z h SER 113 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1u9z h SER 113 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1u9z h SER 113 CO -0.06 0.20 -0.46 0.59 -1.14 0.00 0.00 176.83 175.96 1u9z n ASN 114 N -3.95 1.61 -0.00 3.07 3.02 -0.40 -4.48 115.26 114.13 1u9z n ASN 114 Ca -0.02 -1.26 0.01 0.00 -0.03 0.00 0.00 54.58 53.28 1u9z n ASN 114 Cb 0.28 0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 39.87 1u9z n ASN 114 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1u9z n ILE 115 N -0.37 0.00 -4.22 2.41 -5.35 -0.90 -5.04 119.36 105.89 1u9z n ILE 115 Ca 0.09 -0.03 -0.18 0.00 -0.27 0.00 0.00 62.75 62.37 1u9z n ILE 115 Cb 0.42 0.41 -0.11 0.00 -1.74 0.00 0.00 39.64 38.62 1u9z n ILE 115 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1u9z s VAL 116 N -2.08 1.25 -0.50 7.28 -7.23 -0.34 -4.92 120.40 113.87 1u9z s VAL 116 Ca -0.00 -1.63 0.23 0.00 -1.81 0.00 0.00 61.98 58.77 1u9z s VAL 116 Cb 0.01 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.50 1u9z s VAL 116 CO 0.05 -0.39 1.14 0.47 -0.31 0.00 0.00 175.10 176.06 1u9z n ASP 117 N 0.69 0.70 -3.67 4.85 8.00 0.03 -4.53 116.55 122.62 1u9z n ASP 117 Ca -0.17 0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.28 1u9z n ASP 117 Cb 0.56 0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 42.04 1u9z n ASP 117 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1u9z s LYS 118 N -3.24 0.72 -0.11 -1.24 2.20 -1.20 -4.05 119.74 112.82 1u9z s LYS 118 Ca 0.03 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 1u9z s LYS 118 Cb 0.13 0.35 0.01 0.00 -1.51 0.00 0.00 37.83 36.81 1u9z s LYS 118 CO 0.77 -0.12 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.31 1u9z s LEU 119 N -0.06 1.71 -0.13 5.43 2.96 -0.61 -0.64 118.68 127.34 1u9z s LEU 119 Ca -0.03 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 1u9z s LEU 119 Cb -0.04 -1.07 0.00 0.00 0.50 0.00 0.00 46.19 45.59 1u9z s LEU 119 CO 0.02 0.01 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.22 1u9z s ILE 120 N 0.98 2.13 0.12 6.68 1.01 -0.17 -0.54 121.20 131.42 1u9z s ILE 120 Ca -0.07 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1u9z s ILE 120 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1u9z s ILE 120 CO -0.01 0.55 -0.03 0.28 0.00 0.00 0.00 174.94 175.73 1u9z s THR 121 N 0.62 0.57 -0.20 2.92 -1.32 -0.43 -0.85 115.64 116.94 1u9z s THR 121 Ca -0.12 -1.93 -0.05 0.00 -1.21 0.00 0.00 61.69 58.38 1u9z s THR 121 Cb -0.16 -1.84 -0.02 0.00 -1.51 0.00 0.00 72.50 68.96 1u9z s THR 121 CO 0.03 -0.71 -0.00 -0.63 -2.21 0.00 0.00 174.62 171.09 1u9z s ILE 122 N -3.72 3.91 -0.82 5.08 -1.09 -0.78 -1.29 121.20 122.49 1u9z s ILE 122 Ca 0.17 -0.33 -0.01 0.00 -2.23 0.00 0.00 60.65 58.25 1u9z s ILE 122 Cb 0.06 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.17 1u9z s ILE 122 CO -0.02 0.43 0.62 0.59 -1.23 0.00 0.00 174.94 175.33 1u9z n ASN 123 N 4.28 -5.45 -4.73 3.58 4.13 -0.79 -4.75 115.26 111.53 1u9z n ASN 123 Ca -0.17 -0.79 -0.32 0.00 1.68 0.00 0.00 54.58 54.98 1u9z n ASN 123 Cb 0.52 -2.43 0.11 0.00 -1.54 0.00 0.00 39.78 36.43 1u9z n ASN 123 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1u9z s PRO 124 N -4.59 1.90 0.28 3.52 0.02 -1.26 -4.90 135.00 129.97 1u9z s PRO 124 Ca 0.01 1.40 -0.02 0.00 0.02 0.00 0.00 61.00 62.41 1u9z s PRO 124 Cb -0.00 -1.84 0.44 0.00 0.02 0.00 0.00 34.50 33.11 1u9z s PRO 124 CO 0.87 -1.95 1.92 1.25 -0.33 0.00 0.00 177.00 178.76 1u9z h HIS 125 N -1.12 1.12 -3.17 6.54 -0.00 -1.92 -3.41 115.15 113.18 1u9z h HIS 125 Ca -0.44 0.03 -0.21 0.00 -0.00 0.00 0.00 60.37 59.74 1u9z h HIS 125 Cb 1.25 -0.37 -0.30 0.00 -0.00 0.00 0.00 27.41 27.99 1u9z h HIS 125 CO 0.54 0.63 -0.53 -1.21 -0.00 0.00 0.00 177.93 177.36 1u9z s GLU 126 N -5.98 0.16 0.28 5.26 0.41 -1.26 -5.04 118.70 112.53 1u9z s GLU 126 Ca -0.12 0.40 0.24 0.00 -0.41 0.00 0.00 54.97 55.09 1u9z s GLU 126 Cb 0.19 -0.09 0.44 0.00 -1.78 0.00 0.00 34.13 32.89 1u9z s GLU 126 CO 0.80 -0.13 1.54 1.79 -0.49 0.00 0.00 175.26 178.77 1u9z h THR 127 N 5.70 0.00 0.00 3.63 1.35 -1.99 -3.25 112.91 118.35 1u9z h THR 127 Ca -0.38 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1u9z h THR 127 Cb 1.16 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1u9z h THR 127 CO 0.40 0.00 0.00 1.12 -0.25 0.00 0.00 175.52 176.79 1u9z h HIS 128 N 0.00 0.00 0.00 4.73 2.07 -1.99 -2.36 115.15 117.60 1u9z h HIS 128 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1u9z h HIS 128 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 1u9z h HIS 128 CO 0.00 0.00 0.02 0.44 -3.07 0.00 0.00 177.93 175.32 1u9z n ILE 129 N -3.06 1.21 0.21 6.12 -5.35 -1.23 -1.06 119.36 116.20 1u9z n ILE 129 Ca -0.02 0.32 0.08 0.00 -0.27 0.00 0.00 62.75 62.87 1u9z n ILE 129 Cb 0.16 -1.32 0.45 0.00 -1.74 0.00 0.00 39.64 37.18 1u9z n ILE 129 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1u9z h LYS 130 N 0.00 0.00 -0.29 6.28 2.10 -1.71 -2.52 116.57 120.43 1u9z h LYS 130 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.73 1u9z h LYS 130 Cb 0.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 1u9z h LYS 130 CO 0.00 0.28 0.26 -0.44 -2.00 0.00 0.00 179.45 177.55 1u9z h ASP 131 N 0.00 0.00 1.04 7.07 3.32 -1.36 0.30 116.42 126.79 1u9z h ASP 131 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1u9z h ASP 131 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1u9z h ASP 131 CO 0.04 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1u9z n PHE 132 N -4.07 0.38 -3.63 4.55 3.72 -0.95 -4.82 117.46 112.65 1u9z n PHE 132 Ca 0.04 0.12 -0.36 0.00 -0.05 0.00 0.00 57.45 57.20 1u9z n PHE 132 Cb 0.41 -0.69 -0.07 0.00 -0.94 0.00 0.00 39.48 38.19 1u9z n PHE 132 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1u9z s PHE 133 N -3.07 3.49 -0.46 1.38 0.40 0.09 -4.39 117.98 115.42 1u9z s PHE 133 Ca 0.11 0.55 0.10 0.00 -0.60 0.00 0.00 56.93 57.09 1u9z s PHE 133 Cb 0.14 -2.24 0.58 0.00 0.51 0.00 0.00 43.02 42.02 1u9z s PHE 133 CO 0.49 0.36 1.39 0.25 0.70 0.00 0.00 175.22 178.41 1u9z n THR 134 N 3.19 1.97 -4.25 0.64 -2.24 -1.26 -4.87 114.28 107.45 1u9z n THR 134 Ca -0.14 -0.99 -0.14 0.00 -2.27 0.00 0.00 64.05 60.50 1u9z n THR 134 Cb 0.52 -0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 1u9z n THR 134 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1u9z s ILE 135 N -2.25 0.30 0.12 2.28 -4.36 -1.26 -5.05 121.20 110.97 1u9z s ILE 135 Ca 0.39 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.47 1u9z s ILE 135 Cb 0.30 -2.53 -0.11 0.00 1.25 0.00 0.00 42.46 41.37 1u9z s ILE 135 CO 0.11 -0.04 1.85 -2.65 0.24 0.00 0.00 174.94 174.46 1u9z n PRO 136 N -0.35 2.83 -3.90 0.37 -0.02 -1.26 -4.92 135.00 127.75 1u9z n PRO 136 Ca 0.00 1.03 -0.33 0.00 -2.02 0.00 0.00 63.50 62.18 1u9z n PRO 136 Cb 0.66 -2.93 -0.13 0.00 -0.02 0.00 0.00 33.50 31.07 1u9z n PRO 136 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1u9z s PHE 137 N 2.84 3.68 -0.09 6.00 5.36 -1.26 -1.57 117.98 132.94 1u9z s PHE 137 Ca 0.82 -2.72 -0.07 0.00 -0.96 0.00 0.00 56.93 54.00 1u9z s PHE 137 Cb -0.47 -3.06 -0.04 0.00 -0.34 0.00 0.00 43.02 39.11 1u9z s PHE 137 CO 0.37 -0.96 0.18 0.42 -1.46 0.00 0.00 175.22 173.77 1u9z s ILE 138 N 1.02 5.44 -0.11 3.12 -1.09 0.30 -5.02 121.20 124.86 1u9z s ILE 138 Ca 0.09 0.23 -0.02 0.00 -2.23 0.00 0.00 60.65 58.72 1u9z s ILE 138 Cb -0.21 -3.46 0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1u9z s ILE 138 CO -0.06 0.57 0.03 -0.72 -1.23 0.00 0.00 174.94 173.53 1u9z s TYR 139 N -1.08 0.59 0.77 3.97 -0.85 -1.26 -1.32 117.35 118.17 1u9z s TYR 139 Ca 0.18 -0.27 -0.05 0.00 -0.52 0.00 0.00 57.07 56.40 1u9z s TYR 139 Cb -0.13 -0.79 0.13 0.00 0.38 0.00 0.00 41.96 41.56 1u9z s TYR 139 CO 0.07 -0.39 1.07 0.20 -1.52 0.00 0.00 175.55 174.97 1u9z s GLY 140 N 2.00 1.76 -0.08 5.49 0.00 -0.41 -4.86 107.32 111.22 1u9z s GLY 140 Ca 0.03 -1.51 -0.00 0.00 0.00 0.00 0.00 44.72 43.24 1u9z s GLY 140 CO -0.06 -0.92 -0.04 -0.35 0.00 0.00 0.00 173.10 171.73 1u9z s ASP 141 N -4.74 1.63 0.00 1.64 2.15 -1.26 -1.88 116.67 114.21 1u9z s ASP 141 Ca 0.67 -0.18 0.23 0.00 0.43 0.00 0.00 52.55 53.71 1u9z s ASP 141 Cb -0.06 -0.60 0.22 0.00 -0.30 0.00 0.00 42.92 42.18 1u9z s ASP 141 CO 0.46 -0.12 1.21 0.00 -0.17 0.00 0.00 175.17 176.56 1u9z n ALA 142 N 4.71 4.00 -0.29 3.66 0.00 -1.26 -4.37 120.51 126.95 1u9z n ALA 142 Ca -0.14 -0.46 0.12 0.00 0.00 0.00 0.00 53.44 52.95 1u9z n ALA 142 Cb 0.50 -0.97 0.27 0.00 0.00 0.00 0.00 19.45 19.25 1u9z n ALA 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1u9z h VAL 143 N 0.15 0.33 -0.89 0.00 2.07 -1.96 0.73 116.25 116.68 1u9z h VAL 143 Ca 0.00 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1u9z h VAL 143 Cb 0.51 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1u9z h VAL 143 CO 0.00 0.04 0.56 -0.65 0.02 0.00 0.00 177.57 177.54 1u9z h PRO 144 N 0.21 1.01 -0.00 1.57 0.11 -1.92 0.23 132.00 133.20 1u9z h PRO 144 Ca 0.53 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.51 1u9z h PRO 144 Cb 1.04 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1u9z h PRO 144 CO -0.65 0.67 -0.33 0.87 -0.21 0.00 0.00 178.00 178.35 1u9z h LYS 145 N 1.04 0.01 -0.08 1.05 6.56 -1.17 -0.24 116.57 123.73 1u9z h LYS 145 Ca 0.38 -0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.90 1u9z h LYS 145 Cb 0.14 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1u9z h LYS 145 CO -0.16 0.34 -0.21 -0.07 -2.06 0.00 0.00 179.45 177.28 1u9z h LEU 146 N 0.01 0.33 -0.49 2.94 3.38 -0.52 -2.05 115.31 118.91 1u9z h LEU 146 Ca -0.00 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.44 1u9z h LEU 146 Cb 0.59 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1u9z h LEU 146 CO 0.04 0.86 0.20 0.00 0.09 0.00 0.00 178.44 179.64 1u9z h ALA 147 N 0.48 0.61 -0.80 1.53 0.00 -0.28 -1.76 119.26 119.04 1u9z h ALA 147 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1u9z h ALA 147 Cb 0.82 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1u9z h ALA 147 CO 0.05 -0.18 0.44 0.93 0.00 0.00 0.00 179.25 180.49 1u9z h GLU 148 N 0.39 1.10 -0.55 0.00 5.08 -1.02 -1.47 114.58 118.11 1u9z h GLU 148 Ca 0.23 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1u9z h GLU 148 Cb 0.21 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1u9z h GLU 148 CO -0.21 0.80 0.32 -0.92 -1.00 0.00 0.00 179.01 178.00 1u9z h TYR 149 N 1.11 0.60 0.00 4.33 3.20 -0.57 -3.12 116.97 122.52 1u9z h TYR 149 Ca 0.28 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1u9z h TYR 149 Cb 0.01 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1u9z h TYR 149 CO 0.01 0.33 -0.75 -0.39 -1.64 0.00 0.00 178.16 175.71 1u9z h VAL 150 N 0.63 0.00 -0.45 1.81 -1.51 -1.33 -3.35 116.25 112.05 1u9z h VAL 150 Ca 0.23 -0.74 0.13 0.00 -1.23 0.00 0.00 66.70 65.09 1u9z h VAL 150 Cb 0.06 1.31 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 1u9z h VAL 150 CO -0.12 0.00 0.39 0.07 -1.23 0.00 0.00 177.57 176.68 1u9z h LYS 151 N 0.00 0.00 -0.11 5.19 2.10 -1.20 0.24 116.57 122.79 1u9z h LYS 151 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 1u9z h LYS 151 Cb 0.87 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1u9z h LYS 151 CO 0.00 0.00 -0.69 0.22 -2.00 0.00 0.00 179.45 176.98 1u9z h ASP 152 N 0.00 0.55 -0.45 7.07 3.58 -1.71 -3.36 116.42 122.10 1u9z h ASP 152 Ca 0.21 -0.35 -0.26 0.00 0.42 0.00 0.00 57.03 57.06 1u9z h ASP 152 Cb 0.98 -0.16 -0.16 0.00 1.72 0.00 0.00 39.33 41.71 1u9z h ASP 152 CO -0.00 1.08 -0.12 2.29 -2.88 0.00 0.00 179.24 179.61 1u9z n LYS 153 N -3.88 2.11 -3.60 0.28 0.00 0.83 -4.95 118.16 108.96 1u9z n LYS 153 Ca -0.04 -3.33 -0.22 0.00 -0.00 0.00 0.00 58.31 54.72 1u9z n LYS 153 Cb 0.68 -1.91 -0.16 0.00 -0.00 0.00 0.00 35.03 33.64 1u9z n LYS 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1u9z s LEU 154 N -3.34 0.14 -0.47 -5.58 1.43 -1.08 -5.07 118.68 104.71 1u9z s LEU 154 Ca 0.47 -0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 53.05 1u9z s LEU 154 Cb 0.42 0.00 -0.03 0.00 0.03 0.00 0.00 46.19 46.61 1u9z s LEU 154 CO -0.00 -0.31 1.92 0.21 0.23 0.00 0.00 176.35 178.40 1u9z s ASN 155 N 2.21 5.41 -0.23 2.29 2.47 -1.26 -4.21 114.94 121.63 1u9z s ASN 155 Ca 0.04 0.89 -0.21 0.00 0.42 0.00 0.00 52.86 54.00 1u9z s ASN 155 Cb -0.15 -2.52 0.03 0.00 -1.45 0.00 0.00 41.25 37.16 1u9z s ASN 155 CO -0.08 -2.16 0.35 -0.67 -3.72 0.00 0.00 177.10 170.82 1u9z n ASP 156 N 12.15 -3.58 -2.79 -4.21 4.64 -1.26 -4.39 116.55 117.12 1u9z n ASP 156 Ca 0.24 -0.04 -0.05 0.00 -1.38 0.00 0.00 54.79 53.55 1u9z n ASP 156 Cb 0.50 -1.00 0.02 0.00 -1.04 0.00 0.00 41.12 39.60 1u9z n ASP 156 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1u9z n PRO 157 N 0.08 0.86 -4.71 -0.67 -0.04 -1.26 -4.40 135.00 124.86 1u9z n PRO 157 Ca -0.05 -0.84 -0.25 0.00 -0.04 0.00 0.00 63.50 62.33 1u9z n PRO 157 Cb 0.41 -0.07 -0.16 0.00 -0.04 0.00 0.00 33.50 33.64 1u9z n PRO 157 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1u9z s ILE 158 N -0.03 1.26 0.07 0.52 -4.36 -0.96 -4.32 121.20 113.38 1u9z s ILE 158 Ca 0.17 -0.62 -0.24 0.00 -0.26 0.00 0.00 60.65 59.70 1u9z s ILE 158 Cb -0.01 -1.09 -0.06 0.00 1.25 0.00 0.00 42.46 42.54 1u9z s ILE 158 CO 0.11 0.37 0.72 -0.69 0.24 0.00 0.00 174.94 175.69 1u9z s VAL 159 N 0.12 4.66 -0.03 8.37 1.01 -0.31 -1.69 120.40 132.53 1u9z s VAL 159 Ca -0.04 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.51 1u9z s VAL 159 Cb -0.11 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1u9z s VAL 159 CO 0.02 0.44 -0.11 -0.76 0.00 0.00 0.00 175.10 174.69 1u9z s LEU 160 N -0.50 1.85 -0.27 3.92 1.43 0.02 -2.47 118.68 122.67 1u9z s LEU 160 Ca 0.36 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1u9z s LEU 160 Cb -0.21 -0.63 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 1u9z s LEU 160 CO 0.23 0.09 0.17 0.00 0.23 0.00 0.00 176.35 177.07 1u9z s ALA 161 N 0.09 3.52 0.25 4.21 0.00 -0.52 -1.96 121.76 127.34 1u9z s ALA 161 Ca -0.02 -1.04 -0.08 0.00 0.00 0.00 0.00 51.96 50.82 1u9z s ALA 161 Cb -0.08 -2.40 0.42 0.00 0.00 0.00 0.00 23.12 21.05 1u9z s ALA 161 CO 0.01 -0.44 1.62 -1.35 0.00 0.00 0.00 175.76 175.59 1u9z h PRO 162 N 8.12 0.06 -5.78 0.00 0.11 -1.90 -2.15 132.00 130.47 1u9z h PRO 162 Ca -0.36 -0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.25 1u9z h PRO 162 Cb 1.18 -0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 1u9z h PRO 162 CO 0.58 0.04 -0.76 0.16 -0.21 0.00 0.00 178.00 177.81 1u9z s ASP 163 N -5.19 2.66 0.54 -2.05 1.47 -1.26 -3.81 116.67 109.02 1u9z s ASP 163 Ca -0.14 -0.93 0.31 0.00 1.18 0.00 0.00 52.55 52.97 1u9z s ASP 163 Cb 0.23 -0.15 1.48 0.00 -0.34 0.00 0.00 42.92 44.13 1u9z s ASP 163 CO 0.75 -0.09 1.88 0.50 0.68 0.00 0.00 175.17 178.90 1u9z h LYS 164 N 2.93 0.00 0.00 2.11 3.64 -1.81 0.34 116.57 123.78 1u9z h LYS 164 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1u9z h LYS 164 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1u9z h LYS 164 CO 0.56 0.00 0.00 0.78 -2.27 0.00 0.00 179.45 178.52 1u9z h GLY 165 N 0.00 0.00 -1.93 5.01 0.00 -1.95 -2.56 103.07 101.64 1u9z h GLY 165 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1u9z h GLY 165 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1u9z n ALA 166 N -1.83 2.45 -0.21 3.60 0.00 0.11 -4.48 120.51 120.15 1u9z n ALA 166 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 53.44 52.62 1u9z n ALA 166 Cb 0.31 -0.93 0.13 0.00 0.00 0.00 0.00 19.45 18.96 1u9z n ALA 166 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1u9z h LEU 167 N 3.93 0.06 -0.91 0.00 5.85 -1.48 -1.90 115.31 120.86 1u9z h LEU 167 Ca 0.00 0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.03 1u9z h LEU 167 Cb 0.86 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.92 1u9z h LEU 167 CO 0.00 0.03 0.46 1.05 -0.34 0.00 0.00 178.44 179.64 1u9z h GLU 168 N 0.30 0.52 -0.47 1.25 4.11 -1.83 0.18 114.58 118.64 1u9z h GLU 168 Ca 0.34 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.65 1u9z h GLU 168 Cb 0.51 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1u9z h GLU 168 CO -0.41 0.35 -0.04 0.74 0.07 0.00 0.00 179.01 179.72 1u9z h PHE 169 N 0.54 0.94 0.10 2.06 0.05 -1.69 -1.67 116.94 117.27 1u9z h PHE 169 Ca 0.54 -0.18 0.00 0.00 3.82 0.00 0.00 57.97 62.16 1u9z h PHE 169 Cb 0.93 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.64 1u9z h PHE 169 CO -0.09 0.91 -0.10 0.00 -0.18 0.00 0.00 178.31 178.85 1u9z h ALA 170 N 0.90 -0.19 0.01 2.45 0.00 -0.82 -1.32 119.26 120.30 1u9z h ALA 170 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1u9z h ALA 170 Cb 0.56 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1u9z h ALA 170 CO 0.03 -0.62 -0.16 -0.22 0.00 0.00 0.00 179.25 178.28 1u9z h LYS 171 N -0.22 -0.26 -0.34 0.00 3.64 -0.98 0.29 116.57 118.70 1u9z h LYS 171 Ca 0.01 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1u9z h LYS 171 Cb 0.21 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 1u9z h LYS 171 CO -0.03 -0.17 -0.24 1.15 -2.27 0.00 0.00 179.45 177.89 1u9z h THR 172 N -0.27 0.37 -0.66 1.00 2.02 -1.08 0.55 112.91 114.85 1u9z h THR 172 Ca 0.05 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 1u9z h THR 172 Cb 0.32 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1u9z h THR 172 CO -0.14 0.00 0.21 0.00 0.37 0.00 0.00 175.52 175.96 1u9z h ALA 173 N 0.95 1.13 -0.67 6.16 0.00 -0.98 -2.58 119.26 123.26 1u9z h ALA 173 Ca 0.17 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1u9z h ALA 173 Cb 0.46 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1u9z h ALA 173 CO -0.46 0.60 0.27 1.03 0.00 0.00 0.00 179.25 180.70 1u9z h SER 174 N 0.97 0.28 -0.20 0.00 0.87 0.16 -1.99 113.55 113.63 1u9z h SER 174 Ca 0.22 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1u9z h SER 174 Cb 0.26 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1u9z h SER 174 CO -0.01 0.14 0.13 0.50 -0.53 0.00 0.00 176.83 177.06 1u9z h LYS 175 N 0.45 0.27 0.00 2.24 3.64 -0.57 0.40 116.57 123.00 1u9z h LYS 175 Ca 0.35 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1u9z h LYS 175 Cb 0.46 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1u9z h LYS 175 CO -0.33 0.20 0.00 0.82 -2.27 0.00 0.00 179.45 177.87 1u9z h ILE 176 N 0.26 0.00 -0.01 2.00 2.04 -1.29 -2.78 117.51 117.73 1u9z h ILE 176 Ca 0.07 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1u9z h ILE 176 Cb -0.01 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1u9z h ILE 176 CO -0.02 0.00 -0.27 0.18 0.00 0.00 0.00 178.15 178.05 1u9z n LEU 177 N -2.34 1.01 -0.20 1.44 4.77 -0.81 -4.94 117.00 115.92 1u9z n LEU 177 Ca 0.02 -0.70 -0.03 0.00 -0.03 0.00 0.00 56.01 55.27 1u9z n LEU 177 Cb 0.23 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1u9z n LEU 177 CO 0.20 0.21 -0.03 0.59 -1.33 0.00 0.00 177.39 177.03 1u9z n ASN 178 N -0.50 -5.44 -4.34 -1.43 3.02 0.10 -4.97 115.26 101.69 1u9z n ASN 178 Ca 0.04 0.07 -0.26 0.00 -0.03 0.00 0.00 54.58 54.39 1u9z n ASN 178 Cb 0.19 -3.18 0.16 0.00 -0.61 0.00 0.00 39.78 36.34 1u9z n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u9z s ALA 179 N -1.39 3.07 0.13 5.41 0.00 -1.00 -5.01 121.76 122.97 1u9z s ALA 179 Ca 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 51.96 50.29 1u9z s ALA 179 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1u9z s ALA 179 CO 0.00 -2.02 0.31 -1.21 0.00 0.00 0.00 175.76 172.84 1u9z s GLU 180 N -5.52 3.51 0.53 0.00 2.02 -1.26 -4.65 118.70 113.34 1u9z s GLU 180 Ca 0.72 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 55.39 1u9z s GLU 180 Cb -0.03 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.27 1u9z s GLU 180 CO 0.49 0.51 0.03 1.52 0.02 0.00 0.00 175.26 177.83 1u9z s TYR 181 N -1.66 1.75 0.00 1.61 -0.85 -1.26 -1.16 117.35 115.77 1u9z s TYR 181 Ca 0.38 -0.99 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 1u9z s TYR 181 Cb -0.12 -1.61 0.00 0.00 0.38 0.00 0.00 41.96 40.61 1u9z s TYR 181 CO 0.27 0.15 0.00 -3.47 -1.52 0.00 0.00 175.55 170.98 1u9z n ASP 182 N -1.34 0.00 -4.06 -0.18 4.64 -1.03 -4.86 116.55 109.71 1u9z n ASP 182 Ca -0.20 0.00 -0.07 0.00 -1.38 0.00 0.00 54.79 53.13 1u9z n ASP 182 Cb 0.67 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.65 1u9z n ASP 182 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 1u9z s TYR 183 N -2.00 0.46 0.26 -0.67 1.13 -1.26 -1.44 117.35 113.83 1u9z s TYR 183 Ca 0.00 -0.96 -0.21 0.00 -1.41 0.00 0.00 57.07 54.49 1u9z s TYR 183 Cb 0.00 -0.34 -0.09 0.00 -1.10 0.00 0.00 41.96 40.43 1u9z s TYR 183 CO 0.00 -0.37 0.79 -0.51 -2.51 0.00 0.00 175.55 172.96 1u9z s LEU 184 N -2.72 4.33 0.00 -3.49 1.43 -0.81 -0.85 118.68 116.58 1u9z s LEU 184 Ca 0.04 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1u9z s LEU 184 Cb 0.05 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.54 1u9z s LEU 184 CO -0.09 -0.01 0.00 1.21 0.23 0.00 0.00 176.35 177.69 1u9z n GLU 185 N 0.63 2.69 -4.79 1.70 2.13 -1.26 -3.94 120.64 117.80 1u9z n GLU 185 Ca -0.01 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.53 1u9z n GLU 185 Cb 0.51 -0.74 -0.17 0.00 0.27 0.00 0.00 31.44 31.31 1u9z n GLU 185 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1u9z s ILE 196 N -1.14 1.56 -0.12 6.31 1.01 -1.26 -4.86 121.20 122.70 1u9z s ILE 196 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 60.65 59.60 1u9z s ILE 196 Cb 0.00 -1.39 0.13 0.00 0.01 0.00 0.00 42.46 41.21 1u9z s ILE 196 CO 0.00 0.45 1.20 0.00 0.00 0.00 0.00 174.94 176.59 1u9z s ALA 197 N 0.62 -2.08 0.13 9.38 0.00 -1.26 -5.08 121.76 123.46 1u9z s ALA 197 Ca -0.14 1.27 -0.31 0.00 0.00 0.00 0.00 51.96 52.77 1u9z s ALA 197 Cb -0.16 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 1u9z s ALA 197 CO 0.04 -0.74 1.72 -1.25 0.00 0.00 0.00 175.76 175.54 1u9z s PRO 198 N -2.50 4.16 0.57 0.00 0.04 -1.26 -4.51 135.00 131.50 1u9z s PRO 198 Ca 0.10 2.49 0.36 0.00 0.04 0.00 0.00 61.00 63.99 1u9z s PRO 198 Cb 0.01 -3.44 1.44 0.00 0.04 0.00 0.00 34.50 32.54 1u9z s PRO 198 CO -0.04 -0.76 1.67 -0.22 0.04 0.00 0.00 177.00 177.68 1u9z h LYS 199 N 7.96 0.00 0.00 4.56 3.11 -1.32 -3.40 116.57 127.48 1u9z h LYS 199 Ca -0.44 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 1u9z h LYS 199 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 1u9z h LYS 199 CO 0.94 0.00 0.00 2.41 -2.81 0.00 0.00 179.45 179.99 1u9z n THR 200 N -3.83 0.00 -0.90 1.00 -1.04 -1.26 -5.07 114.28 103.18 1u9z n THR 200 Ca 0.25 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.90 1u9z n THR 200 Cb 1.35 -0.01 0.08 0.00 -1.82 0.00 0.00 70.33 69.93 1u9z n THR 200 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u9z n LEU 201 N -0.54 -3.21 -4.07 -4.42 4.77 -1.26 -5.02 117.00 103.25 1u9z n LEU 201 Ca 0.00 0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.77 1u9z n LEU 201 Cb 0.00 -0.74 -0.16 0.00 -2.33 0.00 0.00 43.42 40.18 1u9z n LEU 201 CO 0.00 -3.56 -0.48 -0.62 -1.33 0.00 0.00 177.39 171.40 1u9z s ASP 202 N -1.31 1.94 0.43 -1.43 3.68 -1.26 -4.61 116.67 114.11 1u9z s ASP 202 Ca 0.44 -0.33 0.29 0.00 2.13 0.00 0.00 52.55 55.08 1u9z s ASP 202 Cb -0.04 -0.74 1.11 0.00 -1.45 0.00 0.00 42.92 41.79 1u9z s ASP 202 CO 0.70 0.09 1.85 0.00 0.13 0.00 0.00 175.17 177.94 1u9z h ALA 203 N 6.65 1.00 -0.82 3.66 0.00 -1.93 -3.46 119.26 124.36 1u9z h ALA 203 Ca -0.31 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 53.89 1u9z h ALA 203 Cb 1.19 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1u9z h ALA 203 CO 0.48 0.00 0.51 1.17 0.00 0.00 0.00 179.25 181.41 1u9z n LYS 204 N -2.78 0.00 -1.91 0.00 3.00 -1.20 -1.01 118.16 114.27 1u9z n LYS 204 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.21 1u9z n LYS 204 Cb 0.32 -1.23 -0.03 0.00 0.00 0.00 0.00 35.03 34.09 1u9z n LYS 204 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1u9z n ASP 205 N 3.06 -3.45 -4.42 3.14 9.92 0.53 -4.91 116.55 120.41 1u9z n ASP 205 Ca 0.24 0.25 -0.27 0.00 -0.53 0.00 0.00 54.79 54.49 1u9z n ASP 205 Cb -0.04 -3.09 -0.12 0.00 -0.64 0.00 0.00 41.12 37.23 1u9z n ASP 205 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1u9z s ARG 206 N -4.05 1.50 0.32 -1.24 0.52 -0.18 -4.75 118.95 111.08 1u9z s ARG 206 Ca 0.00 -1.52 -0.27 0.00 -0.52 0.00 0.00 55.73 53.42 1u9z s ARG 206 Cb 0.00 -1.83 -0.09 0.00 0.52 0.00 0.00 34.95 33.55 1u9z s ARG 206 CO 0.00 0.40 1.01 -0.51 0.02 0.00 0.00 175.30 176.22 1u9z s ASP 207 N -2.65 7.23 -0.03 0.23 1.01 -1.26 -0.10 116.67 121.10 1u9z s ASP 207 Ca 0.20 2.02 0.04 0.00 0.71 0.00 0.00 52.55 55.52 1u9z s ASP 207 Cb -0.08 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1u9z s ASP 207 CO 0.10 -0.15 -0.15 -0.69 0.21 0.00 0.00 175.17 174.48 1u9z s VAL 208 N -1.43 1.26 -0.31 -1.27 1.01 0.56 -2.26 120.40 117.95 1u9z s VAL 208 Ca 0.49 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1u9z s VAL 208 Cb -0.24 -1.07 0.08 0.00 0.00 0.00 0.00 36.38 35.15 1u9z s VAL 208 CO 0.31 0.36 -0.00 0.12 0.00 0.00 0.00 175.10 175.89 1u9z s PHE 209 N -0.13 3.48 -0.25 5.22 5.36 -0.68 -1.18 117.98 129.80 1u9z s PHE 209 Ca 0.01 -2.50 -0.12 0.00 -0.96 0.00 0.00 56.93 53.36 1u9z s PHE 209 Cb -0.09 -2.45 -0.05 0.00 -0.34 0.00 0.00 43.02 40.09 1u9z s PHE 209 CO 0.01 -0.90 0.24 0.42 -1.46 0.00 0.00 175.22 173.52 1u9z s ILE 210 N 1.06 5.30 -0.00 3.12 1.01 -0.74 -0.80 121.20 130.14 1u9z s ILE 210 Ca 0.01 0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.04 1u9z s ILE 210 Cb -0.20 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 1u9z s ILE 210 CO -0.05 0.28 -0.21 0.54 0.00 0.00 0.00 174.94 175.50 1u9z s VAL 211 N 1.40 1.63 0.19 2.92 0.11 -0.83 -0.95 120.40 124.87 1u9z s VAL 211 Ca 0.10 -0.94 -0.10 0.00 -2.93 0.00 0.00 61.98 58.12 1u9z s VAL 211 Cb -0.15 -1.37 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 1u9z s VAL 211 CO 0.07 0.41 0.33 -0.62 -3.33 0.00 0.00 175.10 171.97 1u9z s ASP 212 N -0.61 -0.00 0.08 3.54 3.68 -0.97 -4.31 116.67 118.07 1u9z s ASP 212 Ca 0.08 -0.89 -0.08 0.00 2.13 0.00 0.00 52.55 53.78 1u9z s ASP 212 Cb -0.08 0.47 -0.25 0.00 -1.45 0.00 0.00 42.92 41.61 1u9z s ASP 212 CO -0.00 -0.95 1.15 -2.24 0.13 0.00 0.00 175.17 173.25 1u9z h ASP 213 N 2.46 0.62 -4.58 -0.34 2.03 -1.94 -3.22 116.42 111.45 1u9z h ASP 213 Ca -0.31 -0.60 -0.28 0.00 -0.73 0.00 0.00 57.03 55.11 1u9z h ASP 213 Cb 1.24 -0.20 -0.23 0.00 -0.83 0.00 0.00 39.33 39.31 1u9z h ASP 213 CO 0.45 1.44 -0.74 -0.63 -1.03 0.00 0.00 179.24 178.73 1u9z s ILE 214 N -2.86 0.51 -0.29 4.15 1.01 -1.26 -1.71 121.20 120.74 1u9z s ILE 214 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1u9z s ILE 214 Cb 0.07 -0.55 0.09 0.00 0.01 0.00 0.00 42.46 42.08 1u9z s ILE 214 CO 0.90 -0.27 0.06 -0.63 0.00 0.00 0.00 174.94 175.00 1u9z s ILE 215 N -1.10 1.18 0.00 2.92 1.01 -1.20 -5.02 121.20 118.98 1u9z s ILE 215 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.13 1u9z s ILE 215 Cb -0.08 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.59 1u9z s ILE 215 CO 0.00 -0.53 0.00 -0.24 0.00 0.00 0.00 174.94 174.17 1u9z n SER 216 N 4.74 0.00 0.14 3.58 2.88 -1.26 -0.87 113.62 122.83 1u9z n SER 216 Ca -0.03 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.54 1u9z n SER 216 Cb 0.43 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.92 1u9z n SER 216 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1u9z h THR 217 N 0.00 0.72 0.00 2.46 1.35 -1.95 0.74 112.91 116.23 1u9z h THR 217 Ca 0.00 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1u9z h THR 217 Cb 0.00 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1u9z h THR 217 CO 0.00 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1u9z n GLY 218 N 1.22 0.74 0.28 5.82 0.00 -1.26 -4.14 105.19 107.85 1u9z n GLY 218 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1u9z n GLY 218 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1u9z h GLY 219 N 0.00 0.93 0.95 -0.02 0.00 -1.94 -0.60 103.07 102.38 1u9z h GLY 219 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1u9z h GLY 219 CO 0.00 0.65 -0.25 -0.84 0.00 0.00 0.00 176.54 176.10 1u9z h THR 220 N 0.78 0.48 -0.16 4.70 2.02 -1.98 -2.63 112.91 116.12 1u9z h THR 220 Ca 0.13 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1u9z h THR 220 Cb 0.59 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1u9z h THR 220 CO 0.04 0.02 0.01 0.24 0.37 0.00 0.00 175.52 176.20 1u9z h MET 221 N -0.76 0.27 -0.96 6.66 2.07 -1.96 -2.57 114.93 117.69 1u9z h MET 221 Ca -0.07 -0.08 0.25 0.00 -2.07 0.00 0.00 59.70 57.73 1u9z h MET 221 Cb 0.56 -0.03 -0.13 0.00 -1.87 0.00 0.00 31.60 30.13 1u9z h MET 221 CO 0.12 0.47 0.49 0.00 1.07 0.00 0.00 176.91 179.06 1u9z h ALA 222 N 0.79 1.66 0.43 6.32 0.00 -1.14 0.55 119.26 127.87 1u9z h ALA 222 Ca 0.05 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1u9z h ALA 222 Cb 0.34 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1u9z h ALA 222 CO 0.01 -0.37 -0.21 1.15 0.00 0.00 0.00 179.25 179.83 1u9z h THR 223 N 0.44 0.52 -0.26 0.00 2.02 -1.33 -0.49 112.91 113.81 1u9z h THR 223 Ca 0.63 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 67.44 1u9z h THR 223 Cb 1.25 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 1u9z h THR 223 CO -0.54 0.07 -0.09 0.00 0.37 0.00 0.00 175.52 175.33 1u9z h ALA 224 N -0.41 0.13 0.14 6.16 0.00 -0.65 -1.35 119.26 123.28 1u9z h ALA 224 Ca -0.06 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1u9z h ALA 224 Cb 0.55 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1u9z h ALA 224 CO 0.10 -0.50 -0.22 0.28 0.00 0.00 0.00 179.25 178.91 1u9z h VAL 225 N -0.04 0.52 -0.38 0.00 2.07 0.04 -0.47 116.25 117.98 1u9z h VAL 225 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1u9z h VAL 225 Cb 0.24 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1u9z h VAL 225 CO -0.29 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.37 1u9z h LYS 226 N -0.42 0.06 0.61 1.57 1.57 -0.81 -1.56 116.57 117.59 1u9z h LYS 226 Ca 0.02 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1u9z h LYS 226 Cb 0.43 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1u9z h LYS 226 CO -0.11 0.04 -0.37 1.25 -0.57 0.00 0.00 179.45 179.70 1u9z h LEU 227 N 0.06 -0.93 -1.11 2.94 6.46 -0.99 -1.97 115.31 119.77 1u9z h LEU 227 Ca 0.18 0.05 0.31 0.00 -0.12 0.00 0.00 57.88 58.30 1u9z h LEU 227 Cb 0.27 0.27 -0.13 0.00 -0.73 0.00 0.00 40.66 40.34 1u9z h LEU 227 CO -0.34 -0.57 0.62 -0.07 -0.62 0.00 0.00 178.44 177.46 1u9z h LEU 228 N -0.91 0.52 -0.35 2.25 3.38 -0.95 0.57 115.31 119.81 1u9z h LEU 228 Ca -0.08 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1u9z h LEU 228 Cb 0.73 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1u9z h LEU 228 CO 0.09 -0.04 0.06 0.11 0.09 0.00 0.00 178.44 178.74 1u9z h LYS 229 N 0.37 0.58 0.00 1.13 1.79 -1.05 -0.82 116.57 118.57 1u9z h LYS 229 Ca 0.70 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 59.01 1u9z h LYS 229 Cb 1.63 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 32.21 1u9z h LYS 229 CO -0.50 0.65 -0.02 1.49 -1.08 0.00 0.00 179.45 179.99 1u9z h GLU 230 N 0.42 0.00 -0.26 3.15 4.81 0.85 0.21 114.58 123.76 1u9z h GLU 230 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1u9z h GLU 230 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1u9z h GLU 230 CO 0.01 0.02 0.00 1.04 -0.73 0.00 0.00 179.01 179.34 1u9z n GLN 231 N -3.27 1.82 -1.39 1.92 6.02 -0.22 -4.93 117.38 117.33 1u9z n GLN 231 Ca -0.02 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.72 1u9z n GLN 231 Cb 0.13 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1u9z n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1u9z n GLY 232 N 1.13 0.47 3.78 1.08 0.00 0.75 -3.22 105.19 109.18 1u9z n GLY 232 Ca 0.15 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1u9z n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u9z s ALA 233 N -2.00 2.40 0.00 4.61 0.00 -0.38 -0.35 121.76 126.04 1u9z s ALA 233 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1u9z s ALA 233 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1u9z s ALA 233 CO 0.00 -1.48 0.00 1.63 0.00 0.00 0.00 175.76 175.91 1u9z n LYS 234 N -2.98 0.00 -2.55 0.00 5.02 0.85 -4.77 118.16 113.73 1u9z n LYS 234 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1u9z n LYS 234 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.51 1u9z n LYS 234 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1u9z s LYS 235 N 2.05 4.29 -0.10 1.97 2.20 -1.26 -4.85 119.74 124.03 1u9z s LYS 235 Ca 0.00 1.52 0.03 0.00 -0.36 0.00 0.00 55.97 57.15 1u9z s LYS 235 Cb 0.00 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1u9z s LYS 235 CO 0.00 -0.58 -0.19 0.42 -0.36 0.00 0.00 175.35 174.64 1u9z s ILE 236 N 2.97 2.57 -0.10 5.43 1.01 -1.26 -0.33 121.20 131.49 1u9z s ILE 236 Ca 0.50 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1u9z s ILE 236 Cb -0.19 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.27 1u9z s ILE 236 CO 0.13 0.55 -0.16 -0.63 0.00 0.00 0.00 174.94 174.83 1u9z s ILE 237 N 0.17 1.54 -0.20 2.92 1.01 -0.32 0.16 121.20 126.49 1u9z s ILE 237 Ca -0.11 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 1u9z s ILE 237 Cb -0.16 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1u9z s ILE 237 CO 0.06 0.45 0.08 0.00 0.00 0.00 0.00 174.94 175.53 1u9z s ALA 238 N 0.86 3.46 0.15 9.38 0.00 -0.63 -1.79 121.76 133.19 1u9z s ALA 238 Ca -0.09 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1u9z s ALA 238 Cb -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1u9z s ALA 238 CO 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 175.76 175.72 1u9z s ALA 239 N 0.51 1.68 0.06 0.00 0.00 -0.13 -0.87 121.76 123.02 1u9z s ALA 239 Ca 0.05 -1.46 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 1u9z s ALA 239 Cb -0.12 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.00 1u9z s ALA 239 CO 0.00 0.06 0.64 0.00 0.00 0.00 0.00 175.76 176.46 1u9z h VAL 241 N 2.49 1.39 -3.39 0.00 2.07 -1.44 -3.21 116.25 114.15 1u9z h VAL 241 Ca -0.31 -1.43 -0.71 0.00 0.82 0.00 0.00 66.70 65.06 1u9z h VAL 241 Cb 1.23 2.33 -0.30 0.00 -1.52 0.00 0.00 31.29 33.02 1u9z h VAL 241 CO 0.39 0.36 -0.46 -1.00 0.02 0.00 0.00 177.57 176.88 1u9z s HIS 242 N -3.60 3.44 -1.44 1.57 3.76 -0.69 -2.49 115.29 115.84 1u9z s HIS 242 Ca -0.16 -1.92 -0.12 0.00 -0.15 0.00 0.00 55.06 52.71 1u9z s HIS 242 Cb 0.00 -3.26 0.05 0.00 1.11 0.00 0.00 32.58 30.48 1u9z s HIS 242 CO 0.64 -0.95 2.27 -0.35 -0.85 0.00 0.00 174.74 175.50 1u9z n PRO 243 N 4.83 3.20 -0.35 8.40 -0.04 -1.26 -3.26 135.00 146.51 1u9z n PRO 243 Ca -0.07 -2.77 0.04 0.00 -0.04 0.00 0.00 63.50 60.67 1u9z n PRO 243 Cb 0.41 -3.12 0.22 0.00 -0.04 0.00 0.00 33.50 30.97 1u9z n PRO 243 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1u9z h VAL 244 N 3.75 1.03 -6.09 0.52 2.07 -1.84 -3.43 116.25 112.27 1u9z h VAL 244 Ca 0.58 -0.37 -0.30 0.00 0.82 0.00 0.00 66.70 67.43 1u9z h VAL 244 Cb 0.57 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1u9z h VAL 244 CO 1.81 0.20 -0.67 0.18 0.02 0.00 0.00 177.57 179.10 1u9z n LEU 245 N -4.53 -1.05 -4.76 2.57 4.77 -0.05 -4.87 117.00 109.09 1u9z n LEU 245 Ca 0.16 -0.60 -0.40 0.00 -0.03 0.00 0.00 56.01 55.14 1u9z n LEU 245 Cb 0.24 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.35 1u9z n LEU 245 CO 0.31 0.26 0.89 -0.63 -1.33 0.00 0.00 177.39 176.89 1u9z s ILE 246 N -2.62 3.07 0.00 -0.08 1.01 0.26 -4.63 121.20 118.21 1u9z s ILE 246 Ca 0.01 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1u9z s ILE 246 Cb -0.00 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1u9z s ILE 246 CO 0.54 0.24 0.00 0.61 0.00 0.00 0.00 174.94 176.34 1u9z n GLY 247 N 0.95 3.61 1.58 6.18 0.00 -1.26 -1.60 105.19 114.65 1u9z n GLY 247 Ca -0.00 0.22 0.03 0.00 0.00 0.00 0.00 46.02 46.26 1u9z n GLY 247 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u9z n ASP 248 N 6.55 4.47 -0.23 1.61 3.85 -1.26 -4.61 116.55 126.93 1u9z n ASP 248 Ca 0.00 -2.75 -0.02 0.00 -0.71 0.00 0.00 54.79 51.32 1u9z n ASP 248 Cb 0.00 -0.65 0.05 0.00 -1.35 0.00 0.00 41.12 39.16 1u9z n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1u9z h ALA 249 N 3.30 0.23 0.01 2.12 0.00 -1.45 0.61 119.26 124.08 1u9z h ALA 249 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1u9z h ALA 249 Cb 1.69 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 20.14 1u9z h ALA 249 CO 0.41 -0.54 -0.01 -0.07 0.00 0.00 0.00 179.25 179.04 1u9z h LEU 250 N -0.07 -0.03 -1.58 0.00 3.38 -1.85 -1.79 115.31 113.36 1u9z h LEU 250 Ca 0.29 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.34 1u9z h LEU 250 Cb 0.54 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1u9z h LEU 250 CO -0.72 -0.02 0.39 -1.13 0.09 0.00 0.00 178.44 177.05 1u9z h ASN 251 N -0.02 0.44 0.07 -0.43 -0.73 -1.68 -0.24 115.58 112.98 1u9z h ASN 251 Ca 0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1u9z h ASN 251 Cb 0.03 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1u9z h ASN 251 CO -0.01 0.28 -0.03 0.50 -0.37 0.00 0.00 177.43 177.80 1u9z h LYS 252 N 0.50 -0.08 -0.54 6.67 3.64 -0.16 -1.89 116.57 124.71 1u9z h LYS 252 Ca 0.26 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1u9z h LYS 252 Cb 0.36 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1u9z h LYS 252 CO -0.07 0.03 0.05 -0.07 -2.27 0.00 0.00 179.45 177.13 1u9z h LEU 253 N -0.18 0.88 -1.04 5.20 3.38 -0.51 -2.09 115.31 120.94 1u9z h LEU 253 Ca -0.01 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1u9z h LEU 253 Cb 0.16 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1u9z h LEU 253 CO 0.01 0.94 0.63 1.88 0.09 0.00 0.00 178.44 182.00 1u9z h TYR 254 N 0.80 1.22 -0.45 1.13 0.99 -1.02 -2.00 116.97 117.64 1u9z h TYR 254 Ca 0.16 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.79 1u9z h TYR 254 Cb 0.46 -0.41 -0.01 0.00 1.00 0.00 0.00 36.73 37.76 1u9z h TYR 254 CO 0.03 0.77 -0.19 0.77 -0.00 0.00 0.00 178.16 179.55 1u9z h SER 255 N 1.31 0.95 -0.07 3.88 0.02 -1.21 -2.22 113.55 116.21 1u9z h SER 255 Ca 0.35 -0.39 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1u9z h SER 255 Cb -0.14 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.13 1u9z h SER 255 CO -0.08 1.13 0.15 0.00 -1.14 0.00 0.00 176.83 176.89 1u9z h ALA 256 N 0.85 1.41 0.00 3.77 0.00 -0.66 -3.45 119.26 121.17 1u9z h ALA 256 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1u9z h ALA 256 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1u9z h ALA 256 CO 0.06 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1u9z n GLY 257 N -1.25 1.00 3.66 0.00 0.00 -0.83 -4.28 105.19 103.48 1u9z n GLY 257 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1u9z n GLY 257 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u9z n VAL 258 N -0.60 3.88 0.03 1.61 0.24 -1.05 -4.77 118.33 117.68 1u9z n VAL 258 Ca 0.00 -0.46 -0.12 0.00 -2.04 0.00 0.00 64.34 61.72 1u9z n VAL 258 Cb 0.00 -1.25 -0.14 0.00 -1.47 0.00 0.00 33.84 30.98 1u9z n VAL 258 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1u9z h GLU 259 N 0.24 0.11 -1.98 7.34 4.57 -0.65 -3.45 114.58 120.75 1u9z h GLU 259 Ca -0.49 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 57.51 1u9z h GLU 259 Cb 1.35 0.07 -0.19 0.00 -0.16 0.00 0.00 28.75 29.82 1u9z h GLU 259 CO 0.50 0.88 0.35 -2.00 -1.18 0.00 0.00 179.01 177.56 1u9z s GLU 260 N -2.63 0.90 -0.07 1.92 2.12 -1.22 -5.04 118.70 114.68 1u9z s GLU 260 Ca -0.06 0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.40 1u9z s GLU 260 Cb 0.08 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.88 1u9z s GLU 260 CO 0.83 -0.31 -0.24 0.08 -0.54 0.00 0.00 175.26 175.09 1u9z s VAL 261 N -1.64 1.96 -0.02 3.70 1.01 -1.26 -1.61 120.40 122.54 1u9z s VAL 261 Ca -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 1u9z s VAL 261 Cb -0.00 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.72 1u9z s VAL 261 CO 0.03 0.54 0.04 0.54 0.00 0.00 0.00 175.10 176.25 1u9z s VAL 262 N 0.03 -0.04 0.31 2.92 0.11 -0.05 -4.86 120.40 118.82 1u9z s VAL 262 Ca -0.09 0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.14 1u9z s VAL 262 Cb -0.15 -0.09 -0.04 0.00 -1.53 0.00 0.00 36.38 34.58 1u9z s VAL 262 CO 0.05 0.06 0.18 -0.83 -3.33 0.00 0.00 175.10 171.23 1u9z s GLY 263 N 0.74 2.13 0.35 6.54 0.00 0.62 -1.97 107.32 115.73 1u9z s GLY 263 Ca -0.06 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1u9z s GLY 263 CO -0.02 -1.58 0.49 -1.30 0.00 0.00 0.00 173.10 170.68 1u9z n THR 264 N -0.60 0.00 -1.05 0.90 -2.24 -1.04 -1.97 114.28 108.28 1u9z n THR 264 Ca 0.02 -0.87 -0.23 0.00 -2.27 0.00 0.00 64.05 60.70 1u9z n THR 264 Cb 0.64 -1.02 0.15 0.00 -2.10 0.00 0.00 70.33 68.00 1u9z n THR 264 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1u9z n ASP 265 N -2.86 4.37 0.10 3.42 5.75 -0.34 -4.10 116.55 122.88 1u9z n ASP 265 Ca 0.08 -3.49 0.12 0.00 -0.01 0.00 0.00 54.79 51.50 1u9z n ASP 265 Cb 0.31 -0.84 0.21 0.00 -1.03 0.00 0.00 41.12 39.77 1u9z n ASP 265 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1u9z h THR 266 N 0.92 0.00 -2.73 2.12 1.35 -1.87 -3.43 112.91 109.26 1u9z h THR 266 Ca 0.57 -0.61 -0.18 0.00 -0.55 0.00 0.00 66.41 65.64 1u9z h THR 266 Cb 2.36 1.35 -0.31 0.00 -1.73 0.00 0.00 68.15 69.82 1u9z h THR 266 CO 1.08 0.00 -0.48 -0.47 -0.25 0.00 0.00 175.52 175.41 1u9z s TYR 267 N -3.18 -0.55 0.12 4.73 5.04 -1.26 -3.86 117.35 118.38 1u9z s TYR 267 Ca 0.07 1.16 -0.31 0.00 -2.44 0.00 0.00 57.07 55.54 1u9z s TYR 267 Cb 0.12 0.08 -0.09 0.00 0.35 0.00 0.00 41.96 42.41 1u9z s TYR 267 CO 0.69 -0.40 1.60 -1.17 -1.34 0.00 0.00 175.55 174.93 1u9z s LEU 268 N 2.49 4.37 0.32 6.97 2.96 -1.26 -4.52 118.68 130.00 1u9z s LEU 268 Ca 0.00 2.54 -0.08 0.00 -0.22 0.00 0.00 54.13 56.38 1u9z s LEU 268 Cb -0.12 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1u9z s LEU 268 CO -0.10 -0.84 0.53 -0.94 -1.32 0.00 0.00 176.35 173.67 1u9z s SER 269 N 1.72 0.45 0.00 3.68 1.04 -1.26 -4.96 113.70 114.36 1u9z s SER 269 Ca 0.72 -1.26 0.29 0.00 0.48 0.00 0.00 55.95 56.18 1u9z s SER 269 Cb -0.42 0.67 1.72 0.00 0.10 0.00 0.00 66.02 68.09 1u9z s SER 269 CO 0.32 -1.31 2.08 -0.62 0.98 0.00 0.00 173.24 174.68 1u9z n GLU 270 N -0.50 0.85 -1.08 4.02 1.02 -1.26 -3.38 120.64 120.32 1u9z n GLU 270 Ca -0.01 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.18 1u9z n GLU 270 Cb 0.61 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.63 1u9z n GLU 270 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1u9z n VAL 271 N -1.04 0.95 -1.78 2.62 0.24 -1.26 -4.91 118.33 113.16 1u9z n VAL 271 Ca 0.21 -1.93 -0.41 0.00 -2.04 0.00 0.00 64.34 60.17 1u9z n VAL 271 Cb 0.12 0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 32.93 1u9z n VAL 271 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1u9z n SER 272 N -0.22 6.90 0.18 -1.34 7.64 -1.22 -0.28 113.62 125.29 1u9z n SER 272 Ca 0.11 -2.89 0.07 0.00 1.01 0.00 0.00 58.87 57.17 1u9z n SER 272 Cb 0.94 -1.51 0.16 0.00 -1.01 0.00 0.00 64.21 62.79 1u9z n SER 272 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1u9z h LYS 273 N 5.23 0.00 -5.72 1.43 1.57 -1.67 -3.41 116.57 113.99 1u9z h LYS 273 Ca 0.68 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.80 1u9z h LYS 273 Cb 0.42 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.59 1u9z h LYS 273 CO 1.69 0.31 -0.58 0.08 -0.57 0.00 0.00 179.45 180.38 1u9z s VAL 274 N -3.17 4.62 0.00 0.50 1.01 -0.94 -5.01 120.40 117.41 1u9z s VAL 274 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1u9z s VAL 274 Cb 0.07 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1u9z s VAL 274 CO 0.70 0.57 0.16 -0.55 0.00 0.00 0.00 175.10 175.98 1u9z s SER 275 N -0.58 6.16 0.00 3.32 0.15 -1.26 -1.20 113.70 120.28 1u9z s SER 275 Ca 0.10 0.27 0.20 0.00 0.70 0.00 0.00 55.95 57.22 1u9z s SER 275 Cb -0.12 -1.88 0.50 0.00 -1.71 0.00 0.00 66.02 62.81 1u9z s SER 275 CO 0.02 0.25 1.42 1.33 1.20 0.00 0.00 173.24 177.46 1u9z n VAL 276 N 0.90 0.85 -0.26 4.45 0.24 -1.26 -4.64 118.33 118.61 1u9z n VAL 276 Ca -0.11 -0.93 0.02 0.00 -2.04 0.00 0.00 64.34 61.28 1u9z n VAL 276 Cb 0.52 0.63 0.09 0.00 -1.47 0.00 0.00 33.84 33.62 1u9z n VAL 276 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u9z h ALA 277 N 3.73 0.51 -0.12 2.33 0.00 -1.94 -0.07 119.26 123.70 1u9z h ALA 277 Ca 0.00 0.29 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1u9z h ALA 277 Cb 0.91 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1u9z h ALA 277 CO 0.00 -0.41 -0.57 0.93 0.00 0.00 0.00 179.25 179.20 1u9z h GLU 278 N 0.00 0.36 -0.76 0.00 5.08 -1.95 -1.26 114.58 116.05 1u9z h GLU 278 Ca 0.36 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1u9z h GLU 278 Cb 0.56 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1u9z h GLU 278 CO -0.77 0.83 0.42 0.28 -1.00 0.00 0.00 179.01 178.76 1u9z h VAL 279 N 0.27 1.22 0.05 3.13 2.07 -1.39 -2.01 116.25 119.60 1u9z h VAL 279 Ca 0.00 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1u9z h VAL 279 Cb 1.07 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1u9z h VAL 279 CO 0.09 0.25 -0.02 0.40 0.02 0.00 0.00 177.57 178.31 1u9z h ILE 280 N 1.06 1.29 -0.90 4.57 2.04 -0.93 -3.24 117.51 121.41 1u9z h ILE 280 Ca 0.27 -1.23 0.17 0.00 1.00 0.00 0.00 64.86 65.07 1u9z h ILE 280 Cb 0.02 2.09 -0.10 0.00 -0.74 0.00 0.00 36.82 38.09 1u9z h ILE 280 CO -0.04 0.30 0.48 0.58 0.00 0.00 0.00 178.15 179.47 1u9z h VAL 281 N -0.62 0.68 0.00 1.67 2.07 -0.99 0.15 116.25 119.22 1u9z h VAL 281 Ca -0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1u9z h VAL 281 Cb 0.55 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1u9z h VAL 281 CO 0.01 0.12 0.00 0.47 0.02 0.00 0.00 177.57 178.19 1u9z n ASP 282 N -4.87 0.15 0.00 0.57 8.00 -0.78 -2.22 116.55 117.41 1u9z n ASP 282 Ca 0.20 0.54 0.11 0.00 0.71 0.00 0.00 54.79 56.34 1u9z n ASP 282 Cb 0.51 -0.57 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1u9z n ASP 282 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1u9z n LEU 283 N -1.67 0.79 -0.05 0.64 4.77 0.51 -5.12 117.00 116.87 1u9z n LEU 283 Ca 0.03 -0.30 0.16 0.00 -0.03 0.00 0.00 56.01 55.87 1u9z n LEU 283 Cb 0.18 -0.07 0.91 0.00 -2.33 0.00 0.00 43.42 42.11 1u9z n LEU 283 CO 0.15 0.18 1.09 0.18 -1.33 0.00 0.00 177.39 177.66