#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ku0 s LEU 2 N 0.00 3.38 0.33 0.99 1.43 -1.26 -4.58 118.68 118.96 3ku0 s LEU 2 Ca 0.00 -0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 52.36 3ku0 s LEU 2 Cb 0.00 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 3ku0 s LEU 2 CO 0.00 -0.86 0.61 -1.81 0.23 0.00 0.00 176.35 174.52 3ku0 s ASP 3 N -4.33 6.44 0.05 2.29 1.01 -1.25 -4.96 116.67 115.93 3ku0 s ASP 3 Ca 0.52 0.80 0.03 0.00 0.71 0.00 0.00 52.55 54.60 3ku0 s ASP 3 Cb -0.06 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.66 3ku0 s ASP 3 CO 0.31 -0.26 -0.09 0.42 0.21 0.00 0.00 175.17 175.76 3ku0 s THR 4 N -2.19 0.66 0.00 -1.27 -4.23 -1.26 -1.30 115.64 106.05 3ku0 s THR 4 Ca 0.45 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.81 3ku0 s THR 4 Cb -0.11 -0.74 -0.00 0.00 1.34 0.00 0.00 72.50 72.99 3ku0 s THR 4 CO 0.31 -0.37 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.31 3ku0 s VAL 5 N -1.44 0.20 0.14 2.29 1.01 0.55 -4.94 120.40 118.21 3ku0 s VAL 5 Ca -0.08 -0.21 0.11 0.00 0.00 0.00 0.00 61.98 61.81 3ku0 s VAL 5 Cb -0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 3ku0 s VAL 5 CO 0.01 -0.01 -0.26 -0.44 0.00 0.00 0.00 175.10 174.40 3ku0 s SER 6 N -0.23 3.39 -0.15 3.32 0.01 -1.26 0.19 113.70 118.97 3ku0 s SER 6 Ca -0.01 -0.74 -0.06 0.00 1.31 0.00 0.00 55.95 56.45 3ku0 s SER 6 Cb -0.02 -0.25 0.07 0.00 0.21 0.00 0.00 66.02 66.02 3ku0 s SER 6 CO -0.00 0.17 0.32 0.12 0.41 0.00 0.00 173.24 174.27 3ku0 s PHE 7 N -1.14 -0.54 -0.09 2.43 5.36 -0.44 -4.92 117.98 118.64 3ku0 s PHE 7 Ca 0.15 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 3ku0 s PHE 7 Cb -0.10 0.11 -0.03 0.00 -0.34 0.00 0.00 43.02 42.67 3ku0 s PHE 7 CO 0.07 -0.37 -0.07 0.45 -1.46 0.00 0.00 175.22 173.83 3ku0 s SER 8 N 2.18 4.57 0.23 6.13 0.15 -1.26 -2.36 113.70 123.35 3ku0 s SER 8 Ca -0.02 -0.08 0.25 0.00 0.70 0.00 0.00 55.95 56.80 3ku0 s SER 8 Cb -0.11 -1.29 0.62 0.00 -1.71 0.00 0.00 66.02 63.53 3ku0 s SER 8 CO -0.10 0.31 1.64 0.71 1.20 0.00 0.00 173.24 177.00 3ku0 h THR 9 N 4.51 0.00 -2.57 6.45 1.35 -1.56 -3.39 112.91 117.70 3ku0 h THR 9 Ca -0.43 -0.59 -0.57 0.00 -0.55 0.00 0.00 66.41 64.27 3ku0 h THR 9 Cb 1.18 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 3ku0 h THR 9 CO 0.54 0.00 1.24 -0.75 -0.25 0.00 0.00 175.52 176.30 3ku0 s LYS 10 N -3.14 3.59 -0.89 4.72 2.20 -1.26 -1.52 119.74 123.44 3ku0 s LYS 10 Ca 0.09 1.75 0.00 0.00 -0.36 0.00 0.00 55.97 57.45 3ku0 s LYS 10 Cb 0.11 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 3ku0 s LYS 10 CO 0.64 -1.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.48 3ku0 n GLY 11 N 5.05 0.99 3.76 5.54 0.00 -1.26 -4.97 105.19 114.30 3ku0 n GLY 11 Ca 0.22 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 3ku0 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ku0 s ALA 12 N -2.17 2.99 0.28 4.61 0.00 -0.57 -5.03 121.76 121.86 3ku0 s ALA 12 Ca 0.00 1.14 0.02 0.00 0.00 0.00 0.00 51.96 53.12 3ku0 s ALA 12 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3ku0 s ALA 12 CO 0.00 -0.94 0.09 0.95 0.00 0.00 0.00 175.76 175.86 3ku0 s THR 13 N -1.40 0.73 0.57 0.00 -4.23 -1.26 -5.00 115.64 105.05 3ku0 s THR 13 Ca 0.65 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.42 3ku0 s THR 13 Cb -0.35 -2.68 0.34 0.00 1.34 0.00 0.00 72.50 71.15 3ku0 s THR 13 CO 0.42 0.00 2.21 0.10 -0.54 0.00 0.00 174.62 176.81 3ku0 h TYR 14 N 2.30 0.00 -0.07 3.99 -0.00 -1.97 -2.11 116.97 119.12 3ku0 h TYR 14 Ca -0.39 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.22 3ku0 h TYR 14 Cb 1.25 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.98 3ku0 h TYR 14 CO 0.50 0.00 -0.45 0.82 -0.00 0.00 0.00 178.16 179.03 3ku0 h ILE 15 N 0.00 1.41 -0.06 -0.90 1.08 -1.95 -2.49 117.51 114.61 3ku0 h ILE 15 Ca 0.01 -1.85 -0.06 0.00 -0.39 0.00 0.00 64.86 62.58 3ku0 h ILE 15 Cb 0.07 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 3ku0 h ILE 15 CO -0.00 0.54 -0.24 0.71 -0.69 0.00 0.00 178.15 178.47 3ku0 h THR 16 N -0.04 1.20 -0.06 -0.27 1.35 -1.79 -1.58 112.91 111.71 3ku0 h THR 16 Ca -0.04 -0.93 -0.02 0.00 -0.55 0.00 0.00 66.41 64.88 3ku0 h THR 16 Cb 1.11 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3ku0 h THR 16 CO 0.09 0.27 -0.03 0.22 -0.25 0.00 0.00 175.52 175.83 3ku0 h TYR 17 N 0.09 0.15 -0.52 4.73 3.20 -1.43 -1.90 116.97 121.28 3ku0 h TYR 17 Ca 0.01 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 3ku0 h TYR 17 Cb 0.47 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3ku0 h TYR 17 CO 0.00 0.50 0.23 0.28 -1.64 0.00 0.00 178.16 177.53 3ku0 h VAL 18 N -0.24 1.21 -0.72 1.81 2.07 -1.25 -1.45 116.25 117.68 3ku0 h VAL 18 Ca 0.01 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3ku0 h VAL 18 Cb 0.45 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3ku0 h VAL 18 CO 0.01 0.24 0.46 0.78 0.02 0.00 0.00 177.57 179.08 3ku0 h ASN 19 N 0.71 0.84 0.23 0.57 -0.26 -1.30 -1.65 115.58 114.72 3ku0 h ASN 19 Ca 0.18 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 3ku0 h ASN 19 Cb 0.16 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 3ku0 h ASN 19 CO -0.02 0.63 -0.11 0.15 -1.06 0.00 0.00 177.43 177.02 3ku0 h PHE 20 N 0.99 -0.28 -0.82 1.19 3.57 -0.90 -1.84 116.94 118.85 3ku0 h PHE 20 Ca 0.26 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.85 3ku0 h PHE 20 Cb -0.08 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.68 3ku0 h PHE 20 CO 0.00 -0.12 0.47 -0.07 -2.23 0.00 0.00 178.31 176.37 3ku0 h LEU 21 N -0.38 0.67 -1.22 0.59 3.38 -0.79 -0.88 115.31 116.68 3ku0 h LEU 21 Ca -0.03 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3ku0 h LEU 21 Cb 0.29 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3ku0 h LEU 21 CO 0.05 0.39 -0.17 0.78 0.09 0.00 0.00 178.44 179.59 3ku0 h ASN 22 N 0.79 0.00 -0.09 -0.43 2.35 -1.16 -0.70 115.58 116.34 3ku0 h ASN 22 Ca 0.39 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.92 3ku0 h ASN 22 Cb 0.35 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.73 3ku0 h ASN 22 CO -0.24 0.17 -0.80 -0.08 -1.65 0.00 0.00 177.43 174.82 3ku0 h GLU 23 N 0.00 0.70 -0.45 0.81 4.81 -0.34 -2.90 114.58 117.21 3ku0 h GLU 23 Ca -0.00 -0.63 -0.04 0.00 -0.13 0.00 0.00 59.36 58.55 3ku0 h GLU 23 Cb 0.67 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3ku0 h GLU 23 CO 0.02 1.24 0.12 1.25 -0.73 0.00 0.00 179.01 180.91 3ku0 h LEU 24 N 0.38 0.67 -1.84 1.64 5.85 -0.87 -1.83 115.31 119.32 3ku0 h LEU 24 Ca -0.08 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.49 3ku0 h LEU 24 Cb 1.45 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 3ku0 h LEU 24 CO 0.16 0.72 0.25 0.03 -0.34 0.00 0.00 178.44 179.27 3ku0 h ARG 25 N 0.59 0.19 0.02 1.25 3.08 -1.14 -1.67 114.38 116.69 3ku0 h ARG 25 Ca 0.14 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 3ku0 h ARG 25 Cb 0.31 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.32 3ku0 h ARG 25 CO 0.00 0.12 -0.35 0.28 -1.07 0.00 0.00 179.97 178.96 3ku0 h VAL 26 N 0.19 1.55 0.00 2.04 2.07 -1.27 -3.32 116.25 117.51 3ku0 h VAL 26 Ca 0.17 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.61 3ku0 h VAL 26 Cb 0.42 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 3ku0 h VAL 26 CO -0.03 0.57 0.00 0.29 0.02 0.00 0.00 177.57 178.43 3ku0 n LYS 27 N -4.43 0.17 0.06 1.57 5.02 -0.72 -1.17 118.16 118.66 3ku0 n LYS 27 Ca -0.10 0.43 0.11 0.00 -2.02 0.00 0.00 58.31 56.73 3ku0 n LYS 27 Cb 0.57 -1.84 0.45 0.00 -0.02 0.00 0.00 35.03 34.19 3ku0 n LYS 27 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3ku0 n LEU 28 N -2.15 0.35 -3.73 -0.35 4.77 -0.68 -4.93 117.00 110.27 3ku0 n LEU 28 Ca 0.02 0.56 -0.31 0.00 -0.03 0.00 0.00 56.01 56.25 3ku0 n LEU 28 Cb 0.20 -0.49 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3ku0 n LEU 28 CO 0.18 -0.27 -0.08 0.29 -1.33 0.00 0.00 177.39 176.18 3ku0 n LYS 29 N -1.86 -1.06 -0.99 3.23 5.02 -0.32 -4.82 118.16 117.36 3ku0 n LYS 29 Ca 0.04 0.51 -0.31 0.00 -2.02 0.00 0.00 58.31 56.53 3ku0 n LYS 29 Cb 0.27 -3.65 0.13 0.00 -0.02 0.00 0.00 35.03 31.77 3ku0 n LYS 29 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3ku0 s PRO 30 N -5.89 1.61 -0.25 1.97 0.04 -1.26 -4.56 135.00 126.65 3ku0 s PRO 30 Ca 0.37 1.41 0.02 0.00 0.04 0.00 0.00 61.00 62.85 3ku0 s PRO 30 Cb -0.15 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.63 3ku0 s PRO 30 CO 0.88 -2.17 -0.10 -1.21 0.04 0.00 0.00 177.00 174.44 3ku0 s GLU 31 N -4.69 2.43 2.30 4.56 2.02 0.12 -4.87 118.70 120.57 3ku0 s GLU 31 Ca 0.65 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 54.41 3ku0 s GLU 31 Cb -0.21 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.13 3ku0 s GLU 31 CO 0.56 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.74 3ku0 n GLY 32 N 4.50 -0.99 3.81 -1.39 0.00 -1.26 -4.49 105.19 105.37 3ku0 n GLY 32 Ca -0.15 -1.21 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 3ku0 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ku0 s ASN 33 N -4.00 -0.20 -0.12 1.61 2.20 -1.26 -2.03 114.94 111.13 3ku0 s ASN 33 Ca 0.00 -0.55 -0.01 0.00 -0.94 0.00 0.00 52.86 51.36 3ku0 s ASN 33 Cb 0.00 0.62 0.03 0.00 -2.00 0.00 0.00 41.25 39.90 3ku0 s ASN 33 CO 0.00 -1.16 -0.06 -0.55 -2.94 0.00 0.00 177.10 172.39 3ku0 s SER 34 N -2.95 2.27 -1.55 3.54 0.15 0.21 -4.74 113.70 110.63 3ku0 s SER 34 Ca 0.12 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.40 3ku0 s SER 34 Cb -0.04 -0.80 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 3ku0 s SER 34 CO 0.05 -0.15 0.00 1.41 1.20 0.00 0.00 173.24 175.75 3ku0 n HIS 35 N 4.96 -1.09 0.00 3.44 8.25 -1.26 -1.21 115.22 128.31 3ku0 n HIS 35 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 3ku0 n HIS 35 Cb 0.49 -3.51 0.00 0.00 1.12 0.00 0.00 29.99 28.09 3ku0 n HIS 35 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ku0 n GLY 36 N -0.90 1.27 3.71 -1.41 0.00 -1.26 -5.04 105.19 101.56 3ku0 n GLY 36 Ca -0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 3ku0 n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ku0 s ILE 37 N -2.36 5.14 0.22 -0.61 1.01 -0.35 -5.00 121.20 119.25 3ku0 s ILE 37 Ca 0.00 1.04 -0.32 0.00 0.00 0.00 0.00 60.65 61.37 3ku0 s ILE 37 Cb 0.00 -3.86 -0.14 0.00 0.01 0.00 0.00 42.46 38.46 3ku0 s ILE 37 CO 0.00 0.28 1.27 -2.65 0.00 0.00 0.00 174.94 173.83 3ku0 n PRO 38 N 3.97 1.60 -3.92 2.79 -0.02 -1.26 -0.62 135.00 137.53 3ku0 n PRO 38 Ca -0.05 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 3ku0 n PRO 38 Cb 0.51 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 3ku0 n PRO 38 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3ku0 s LEU 39 N 0.35 3.04 0.57 2.45 2.96 -0.86 -0.48 118.68 126.71 3ku0 s LEU 39 Ca 0.69 -0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 53.81 3ku0 s LEU 39 Cb -0.74 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 3ku0 s LEU 39 CO 0.52 -0.07 1.27 -0.76 -1.32 0.00 0.00 176.35 175.99 3ku0 s LEU 40 N 1.42 3.74 0.35 -0.68 1.43 0.15 0.12 118.68 125.22 3ku0 s LEU 40 Ca 0.04 2.55 -0.27 0.00 -1.03 0.00 0.00 54.13 55.42 3ku0 s LEU 40 Cb -0.15 -4.46 -0.12 0.00 0.03 0.00 0.00 46.19 41.49 3ku0 s LEU 40 CO -0.04 -1.60 1.22 0.54 0.23 0.00 0.00 176.35 176.70 3ku0 n ARG 41 N -1.35 1.90 -0.03 1.70 1.74 -1.26 -4.18 116.66 115.18 3ku0 n ARG 41 Ca 0.12 0.67 -0.13 0.00 -0.77 0.00 0.00 57.85 57.74 3ku0 n ARG 41 Cb 0.48 -2.23 -0.09 0.00 -1.02 0.00 0.00 32.46 29.60 3ku0 n ARG 41 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3ku0 h LYS 42 N 2.29 0.15 -5.33 5.56 3.64 -1.91 -3.42 116.57 117.55 3ku0 h LYS 42 Ca -0.45 -0.07 -0.43 0.00 -1.27 0.00 0.00 60.65 58.43 3ku0 h LYS 42 Cb 1.30 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.89 3ku0 h LYS 42 CO 0.61 0.57 -0.79 0.15 -2.27 0.00 0.00 179.45 177.73 3ku0 s LYS 43 N -4.35 0.87 -0.34 1.90 1.02 -1.26 -4.98 119.74 112.60 3ku0 s LYS 43 Ca -0.15 -0.85 -0.07 0.00 0.02 0.00 0.00 55.97 54.91 3ku0 s LYS 43 Cb 0.03 -0.88 0.19 0.00 -0.52 0.00 0.00 37.83 36.65 3ku0 s LYS 43 CO 0.71 0.21 1.01 0.00 -0.92 0.00 0.00 175.35 176.36 3ku0 n ASP 45 N 3.57 0.47 -4.58 0.00 8.00 -1.26 -4.82 116.55 117.94 3ku0 n ASP 45 Ca 0.07 -0.11 -0.42 0.00 0.71 0.00 0.00 54.79 55.05 3ku0 n ASP 45 Cb 0.63 1.19 -0.03 0.00 -0.02 0.00 0.00 41.12 42.89 3ku0 n ASP 45 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3ku0 s ASP 46 N -4.33 5.96 0.58 -2.24 2.15 -1.26 -4.85 116.67 112.69 3ku0 s ASP 46 Ca -0.01 0.62 0.29 0.00 0.43 0.00 0.00 52.55 53.88 3ku0 s ASP 46 Cb 0.13 -2.54 1.46 0.00 -0.30 0.00 0.00 42.92 41.68 3ku0 s ASP 46 CO 0.85 -1.78 1.88 -0.65 -0.17 0.00 0.00 175.17 175.30 3ku0 h PRO 47 N 12.08 0.00 0.00 4.34 0.11 -1.89 -0.59 132.00 146.05 3ku0 h PRO 47 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3ku0 h PRO 47 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3ku0 h PRO 47 CO 1.14 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.34 3ku0 n GLY 48 N -1.54 -1.03 0.73 -0.55 0.00 -1.26 -3.72 105.19 97.82 3ku0 n GLY 48 Ca 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 3ku0 n GLY 48 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3ku0 n LYS 49 N -2.03 0.00 -0.19 1.61 2.85 -0.31 -2.94 118.16 117.15 3ku0 n LYS 49 Ca 0.01 -0.59 0.09 0.00 -1.05 0.00 0.00 58.31 56.77 3ku0 n LYS 49 Cb 0.14 0.08 0.16 0.00 -0.65 0.00 0.00 35.03 34.76 3ku0 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3ku0 s PHE 51 N -2.95 0.29 -0.10 0.00 0.08 -1.26 -2.35 117.98 111.67 3ku0 s PHE 51 Ca 0.33 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 57.03 3ku0 s PHE 51 Cb 0.30 -0.19 -0.01 0.00 -0.57 0.00 0.00 43.02 42.55 3ku0 s PHE 51 CO 0.01 -0.12 -0.19 0.08 -0.10 0.00 0.00 175.22 174.90 3ku0 s VAL 52 N -1.04 2.55 -0.16 -0.44 1.01 -0.48 -3.90 120.40 117.94 3ku0 s VAL 52 Ca -0.10 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 3ku0 s VAL 52 Cb -0.07 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 3ku0 s VAL 52 CO -0.00 0.55 0.44 -0.76 0.00 0.00 0.00 175.10 175.32 3ku0 s LEU 53 N 0.21 4.21 -0.29 3.92 1.43 -0.42 -1.59 118.68 126.15 3ku0 s LEU 53 Ca -0.12 0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 53.58 3ku0 s LEU 53 Cb -0.16 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.47 3ku0 s LEU 53 CO 0.06 -0.04 0.07 -0.69 0.23 0.00 0.00 176.35 175.99 3ku0 s VAL 54 N 0.99 3.95 -0.51 -1.59 1.01 0.13 -0.33 120.40 124.05 3ku0 s VAL 54 Ca 0.22 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 3ku0 s VAL 54 Cb -0.15 -3.02 0.05 0.00 0.00 0.00 0.00 36.38 33.26 3ku0 s VAL 54 CO 0.09 0.10 0.70 0.00 0.00 0.00 0.00 175.10 175.99 3ku0 s ALA 55 N 1.50 3.33 -0.25 5.51 0.00 0.13 -0.94 121.76 131.03 3ku0 s ALA 55 Ca 0.03 -1.58 -0.09 0.00 0.00 0.00 0.00 51.96 50.32 3ku0 s ALA 55 Cb -0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.47 3ku0 s ALA 55 CO 0.02 -2.09 0.13 -0.51 0.00 0.00 0.00 175.76 173.31 3ku0 s LEU 56 N 2.97 3.82 0.01 0.00 1.43 0.09 -1.32 118.68 125.68 3ku0 s LEU 56 Ca 0.19 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 3ku0 s LEU 56 Cb -0.17 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.00 3ku0 s LEU 56 CO 0.14 0.01 -0.09 -0.94 0.23 0.00 0.00 176.35 175.69 3ku0 s SER 57 N 1.39 1.10 0.13 2.29 1.04 -1.00 -0.48 113.70 118.17 3ku0 s SER 57 Ca 0.06 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.27 3ku0 s SER 57 Cb -0.15 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.89 3ku0 s SER 57 CO 0.06 0.06 0.14 -0.46 0.98 0.00 0.00 173.24 174.02 3ku0 n ASN 58 N 2.58 0.35 0.19 7.02 0.23 -0.76 -1.52 115.26 123.34 3ku0 n ASN 58 Ca -0.15 -1.26 0.07 0.00 -0.53 0.00 0.00 54.58 52.71 3ku0 n ASN 58 Cb 0.56 -0.08 0.58 0.00 -2.08 0.00 0.00 39.78 38.77 3ku0 n ASN 58 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3ku0 h ASP 59 N 0.01 0.12 0.09 0.53 5.19 -1.91 -2.05 116.42 118.39 3ku0 h ASP 59 Ca -0.05 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 3ku0 h ASP 59 Cb 0.21 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.69 3ku0 h ASP 59 CO 0.07 0.09 -0.02 0.59 -3.12 0.00 0.00 179.24 176.85 3ku0 n ASN 60 N -4.52 0.49 0.00 6.45 3.02 -1.26 -4.90 115.26 114.54 3ku0 n ASN 60 Ca -0.01 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 3ku0 n ASN 60 Cb 0.09 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 3ku0 n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ku0 n GLY 61 N 1.11 1.01 3.76 7.41 0.00 -0.77 -5.03 105.19 112.69 3ku0 n GLY 61 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3ku0 n GLY 61 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ku0 s GLN 62 N -0.53 4.26 -0.02 1.61 -0.21 -1.26 -4.78 119.66 118.72 3ku0 s GLN 62 Ca 0.00 2.35 0.05 0.00 0.02 0.00 0.00 55.36 57.78 3ku0 s GLN 62 Cb 0.00 -3.05 -0.01 0.00 1.00 0.00 0.00 33.01 30.95 3ku0 s GLN 62 CO 0.00 -0.36 -0.17 -1.17 -2.12 0.00 0.00 175.29 171.47 3ku0 s LEU 63 N -1.44 2.01 -0.06 2.90 2.96 -1.26 -1.83 118.68 121.96 3ku0 s LEU 63 Ca 0.53 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3ku0 s LEU 63 Cb -0.42 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.39 3ku0 s LEU 63 CO 0.53 0.20 -0.01 0.00 -1.32 0.00 0.00 176.35 175.75 3ku0 s ALA 64 N -0.32 0.65 -0.34 5.97 0.00 0.37 -4.45 121.76 123.64 3ku0 s ALA 64 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.85 3ku0 s ALA 64 Cb -0.08 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.45 3ku0 s ALA 64 CO -0.00 -0.31 0.14 -1.21 0.00 0.00 0.00 175.76 174.38 3ku0 s GLU 65 N 1.63 2.81 -0.10 0.00 2.02 -0.39 -0.73 118.70 123.93 3ku0 s GLU 65 Ca -0.00 -1.07 -0.18 0.00 0.02 0.00 0.00 54.97 53.74 3ku0 s GLU 65 Cb -0.13 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 3ku0 s GLU 65 CO -0.04 -0.63 0.49 0.42 0.02 0.00 0.00 175.26 175.52 3ku0 s ILE 66 N 1.49 5.16 -0.26 -1.63 -1.09 -0.12 -0.77 121.20 123.98 3ku0 s ILE 66 Ca 0.01 0.98 -0.15 0.00 -2.23 0.00 0.00 60.65 59.26 3ku0 s ILE 66 Cb -0.19 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 3ku0 s ILE 66 CO 0.04 0.34 0.37 0.00 -1.23 0.00 0.00 174.94 174.47 3ku0 s ALA 67 N 0.48 3.57 -0.11 9.38 0.00 -0.19 -0.69 121.76 134.19 3ku0 s ALA 67 Ca 0.26 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.49 3ku0 s ALA 67 Cb -0.15 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.29 3ku0 s ALA 67 CO 0.11 -0.58 -0.23 0.42 0.00 0.00 0.00 175.76 175.48 3ku0 s ILE 68 N 1.90 2.05 0.19 0.00 1.01 -0.62 -1.96 121.20 123.78 3ku0 s ILE 68 Ca 0.15 -1.00 -0.31 0.00 0.00 0.00 0.00 60.65 59.49 3ku0 s ILE 68 Cb -0.16 -1.79 -0.10 0.00 0.01 0.00 0.00 42.46 40.42 3ku0 s ILE 68 CO 0.09 0.55 1.54 -0.62 0.00 0.00 0.00 174.94 176.51 3ku0 s ASP 69 N 0.52 6.59 0.00 3.58 -1.08 0.36 -1.38 116.67 125.26 3ku0 s ASP 69 Ca -0.14 2.64 0.27 0.00 -0.52 0.00 0.00 52.55 54.79 3ku0 s ASP 69 Cb -0.17 -2.60 1.15 0.00 -1.46 0.00 0.00 42.92 39.84 3ku0 s ASP 69 CO 0.05 -0.80 1.86 1.33 0.52 0.00 0.00 175.17 178.13 3ku0 n VAL 70 N 3.58 0.15 -0.02 1.11 0.24 -0.99 0.10 118.33 122.50 3ku0 n VAL 70 Ca 0.12 0.04 -0.01 0.00 -2.04 0.00 0.00 64.34 62.45 3ku0 n VAL 70 Cb 0.39 -0.58 -0.12 0.00 -1.47 0.00 0.00 33.84 32.06 3ku0 n VAL 70 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3ku0 n THR 71 N -1.49 1.04 0.00 3.34 -2.24 -1.26 -4.40 114.28 109.27 3ku0 n THR 71 Ca 0.07 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3ku0 n THR 71 Cb 0.31 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 3ku0 n THR 71 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3ku0 n SER 72 N -2.74 0.71 -1.50 3.42 3.41 -1.23 -4.59 113.62 111.11 3ku0 n SER 72 Ca -0.16 -0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.04 3ku0 n SER 72 Cb 0.89 0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 65.51 3ku0 n SER 72 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3ku0 n VAL 73 N -0.76 -0.55 -3.03 -3.33 0.31 0.12 -4.98 118.33 106.11 3ku0 n VAL 73 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 3ku0 n VAL 73 Cb 0.00 -2.04 -0.05 0.00 -0.91 0.00 0.00 33.84 30.84 3ku0 n VAL 73 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3ku0 s TYR 74 N -2.66 3.68 -0.24 3.52 5.04 -1.23 -4.73 117.35 120.72 3ku0 s TYR 74 Ca 0.00 1.37 -0.27 0.00 -2.44 0.00 0.00 57.07 55.73 3ku0 s TYR 74 Cb 0.00 -2.79 0.00 0.00 0.35 0.00 0.00 41.96 39.52 3ku0 s TYR 74 CO 0.00 0.22 0.95 0.08 -1.34 0.00 0.00 175.55 175.46 3ku0 s VAL 75 N 0.22 4.74 -0.03 3.14 1.01 -1.26 -0.48 120.40 127.73 3ku0 s VAL 75 Ca 0.37 1.80 0.16 0.00 0.00 0.00 0.00 61.98 64.32 3ku0 s VAL 75 Cb -0.19 -4.23 -0.25 0.00 0.00 0.00 0.00 36.38 31.70 3ku0 s VAL 75 CO 0.21 -0.16 0.35 1.33 0.00 0.00 0.00 175.10 176.83 3ku0 n VAL 76 N 5.33 0.05 -0.10 2.92 0.24 -0.83 -4.93 118.33 121.01 3ku0 n VAL 76 Ca 0.09 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3ku0 n VAL 76 Cb 0.47 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 3ku0 n VAL 76 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ku0 n GLY 77 N 1.59 -1.28 3.53 7.63 0.00 -1.25 -1.84 105.19 113.56 3ku0 n GLY 77 Ca -0.04 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 3ku0 n GLY 77 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ku0 s TYR 78 N -2.03 -0.30 -0.04 1.61 1.13 -0.29 -1.02 117.35 116.40 3ku0 s TYR 78 Ca 0.00 -0.01 0.05 0.00 -1.41 0.00 0.00 57.07 55.71 3ku0 s TYR 78 Cb 0.00 0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 41.36 3ku0 s TYR 78 CO 0.00 -0.93 -0.20 -1.14 -2.51 0.00 0.00 175.55 170.76 3ku0 s GLN 79 N -3.83 2.00 -0.05 -3.49 0.74 0.05 -1.03 119.66 114.05 3ku0 s GLN 79 Ca 0.06 -0.73 0.01 0.00 0.05 0.00 0.00 55.36 54.75 3ku0 s GLN 79 Cb -0.02 -1.76 0.02 0.00 1.10 0.00 0.00 33.01 32.36 3ku0 s GLN 79 CO -0.06 0.33 -0.04 0.14 -0.55 0.00 0.00 175.29 175.11 3ku0 s VAL 80 N -0.13 0.55 0.00 1.34 -7.23 -0.35 -1.26 120.40 113.31 3ku0 s VAL 80 Ca -0.01 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 3ku0 s VAL 80 Cb -0.11 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.24 3ku0 s VAL 80 CO 0.02 0.23 0.00 0.54 -0.31 0.00 0.00 175.10 175.58 3ku0 n ARG 81 N 4.14 0.00 -0.88 4.82 1.74 -1.26 -1.31 116.66 123.91 3ku0 n ARG 81 Ca -0.23 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.78 3ku0 n ARG 81 Cb 0.51 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.18 3ku0 n ARG 81 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3ku0 n ASN 82 N 5.43 3.60 -4.34 0.55 6.94 -1.26 -4.97 115.26 121.20 3ku0 n ASN 82 Ca 0.00 -3.46 -0.22 0.00 -0.02 0.00 0.00 54.58 50.87 3ku0 n ASN 82 Cb 0.00 -0.69 -0.11 0.00 -2.36 0.00 0.00 39.78 36.62 3ku0 n ASN 82 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3ku0 s ARG 83 N -3.12 1.30 0.02 -3.83 0.52 -0.42 -0.84 118.95 112.57 3ku0 s ARG 83 Ca 0.49 -1.41 0.02 0.00 -0.52 0.00 0.00 55.73 54.31 3ku0 s ARG 83 Cb 0.42 -1.39 -0.01 0.00 0.52 0.00 0.00 34.95 34.48 3ku0 s ARG 83 CO 0.07 0.29 -0.06 -1.54 0.02 0.00 0.00 175.30 174.08 3ku0 s SER 84 N -2.63 0.68 -0.01 0.23 1.04 -0.82 -1.22 113.70 110.97 3ku0 s SER 84 Ca 0.16 -0.32 0.04 0.00 0.48 0.00 0.00 55.95 56.31 3ku0 s SER 84 Cb -0.06 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 3ku0 s SER 84 CO 0.07 -0.08 -0.13 -0.31 0.98 0.00 0.00 173.24 173.77 3ku0 s TYR 85 N -0.75 1.15 0.03 5.02 1.51 -0.20 -1.69 117.35 122.42 3ku0 s TYR 85 Ca -0.04 -0.23 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 3ku0 s TYR 85 Cb -0.06 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 3ku0 s TYR 85 CO 0.00 -0.02 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.20 3ku0 s PHE 86 N -0.34 1.43 0.60 2.71 0.08 -0.76 -1.14 117.98 120.56 3ku0 s PHE 86 Ca 0.05 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.56 3ku0 s PHE 86 Cb -0.05 -0.86 -0.03 0.00 -0.57 0.00 0.00 43.02 41.51 3ku0 s PHE 86 CO -0.00 0.04 1.25 -0.06 -0.10 0.00 0.00 175.22 176.35 3ku0 s PHE 87 N -0.75 2.31 0.41 0.36 2.99 -0.77 0.41 117.98 122.94 3ku0 s PHE 87 Ca 0.04 1.49 0.14 0.00 0.00 0.00 0.00 56.93 58.60 3ku0 s PHE 87 Cb -0.08 -3.58 1.00 0.00 0.00 0.00 0.00 43.02 40.37 3ku0 s PHE 87 CO 0.01 -2.47 1.92 -0.22 -0.00 0.00 0.00 175.22 174.46 3ku0 h LYS 88 N 0.91 0.46 -0.20 0.44 3.64 -1.20 -0.96 116.57 119.66 3ku0 h LYS 88 Ca -0.51 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3ku0 h LYS 88 Cb 1.31 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3ku0 h LYS 88 CO 0.55 0.30 0.00 -0.40 -2.27 0.00 0.00 179.45 177.63 3ku0 n ASP 89 N -4.49 1.30 -4.73 4.20 5.75 -1.26 -4.91 116.55 112.40 3ku0 n ASP 89 Ca 0.14 -1.86 -0.42 0.00 -0.01 0.00 0.00 54.79 52.65 3ku0 n ASP 89 Cb 0.50 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 3ku0 n ASP 89 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ku0 s ALA 90 N -1.73 3.64 0.67 2.12 0.00 -0.36 -4.96 121.76 121.14 3ku0 s ALA 90 Ca 0.22 1.26 -0.17 0.00 0.00 0.00 0.00 51.96 53.28 3ku0 s ALA 90 Cb 0.12 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.69 3ku0 s ALA 90 CO 0.17 -0.69 1.23 -1.25 0.00 0.00 0.00 175.76 175.21 3ku0 s PRO 91 N 0.35 2.46 0.30 0.00 0.04 -1.26 -4.79 135.00 132.10 3ku0 s PRO 91 Ca 0.63 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.53 3ku0 s PRO 91 Cb -0.40 -1.86 0.56 0.00 0.04 0.00 0.00 34.50 32.83 3ku0 s PRO 91 CO 0.37 -1.61 1.90 -0.44 0.04 0.00 0.00 177.00 177.26 3ku0 h ASP 92 N 0.21 0.89 -0.62 6.66 3.32 -1.99 -1.87 116.42 123.02 3ku0 h ASP 92 Ca -0.49 0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.61 3ku0 h ASP 92 Cb 1.31 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 3ku0 h ASP 92 CO 0.52 0.55 0.36 0.00 -1.72 0.00 0.00 179.24 178.95 3ku0 h ALA 93 N 1.52 0.82 -0.18 3.45 0.00 -1.96 -1.71 119.26 121.20 3ku0 h ALA 93 Ca 0.40 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 3ku0 h ALA 93 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ku0 h ALA 93 CO -0.16 0.07 -0.38 0.00 0.00 0.00 0.00 179.25 178.79 3ku0 h ALA 94 N 1.30 0.29 -0.79 0.00 0.00 -1.79 0.10 119.26 118.36 3ku0 h ALA 94 Ca 0.26 -0.44 0.06 0.00 0.00 0.00 0.00 54.91 54.79 3ku0 h ALA 94 Cb 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3ku0 h ALA 94 CO -0.14 0.37 0.48 -0.92 0.00 0.00 0.00 179.25 179.04 3ku0 h TYR 95 N 0.23 0.88 0.20 0.00 3.20 -1.16 0.70 116.97 121.02 3ku0 h TYR 95 Ca 0.00 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.59 3ku0 h TYR 95 Cb 0.98 -0.28 0.02 0.00 1.54 0.00 0.00 36.73 38.99 3ku0 h TYR 95 CO 0.09 0.45 -1.41 0.93 -1.64 0.00 0.00 178.16 176.59 3ku0 h GLU 96 N 0.88 0.42 0.00 1.82 5.08 -1.33 -3.37 114.58 118.07 3ku0 h GLU 96 Ca 0.34 -0.72 -0.14 0.00 -1.00 0.00 0.00 59.36 57.84 3ku0 h GLU 96 Cb 0.16 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 3ku0 h GLU 96 CO -0.17 1.34 -0.70 0.78 -1.00 0.00 0.00 179.01 179.26 3ku0 h GLY 97 N 0.82 0.00 -3.36 -3.84 0.00 -0.48 -3.46 103.07 92.75 3ku0 h GLY 97 Ca -0.21 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.60 3ku0 h GLY 97 CO 0.24 0.00 -0.24 1.08 0.00 0.00 0.00 176.54 177.62 3ku0 s LEU 98 N -6.52 4.13 -1.28 3.11 1.43 0.21 -4.58 118.68 115.18 3ku0 s LEU 98 Ca 0.03 0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 53.55 3ku0 s LEU 98 Cb 0.08 -3.33 -0.00 0.00 0.03 0.00 0.00 46.19 42.97 3ku0 s LEU 98 CO 0.77 -0.14 0.60 0.49 0.23 0.00 0.00 176.35 178.30 3ku0 n PHE 99 N -0.95 -1.75 -1.70 0.29 0.99 -1.26 -4.92 117.46 108.16 3ku0 n PHE 99 Ca -0.04 0.59 -0.33 0.00 -0.00 0.00 0.00 57.45 57.68 3ku0 n PHE 99 Cb 0.54 -3.60 0.05 0.00 -1.00 0.00 0.00 39.48 35.48 3ku0 n PHE 99 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3ku0 s LYS 100 N -6.35 2.77 -0.93 -1.08 1.02 -1.26 -3.74 119.74 110.16 3ku0 s LYS 100 Ca 0.22 1.32 -0.03 0.00 0.02 0.00 0.00 55.97 57.51 3ku0 s LYS 100 Cb -0.08 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 3ku0 s LYS 100 CO 0.88 -1.27 0.79 -1.71 -0.92 0.00 0.00 175.35 173.12 3ku0 n ASN 101 N -2.58 -3.31 -4.08 2.83 5.15 -1.26 -5.04 115.26 106.96 3ku0 n ASN 101 Ca 0.10 -0.43 -0.08 0.00 -0.60 0.00 0.00 54.58 53.57 3ku0 n ASN 101 Cb 0.52 -3.88 -0.10 0.00 -0.53 0.00 0.00 39.78 35.80 3ku0 n ASN 101 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 3ku0 s THR 102 N -3.25 0.20 -0.44 -0.44 -4.23 -1.25 -4.96 115.64 101.28 3ku0 s THR 102 Ca 0.17 -1.78 -0.26 0.00 -1.18 0.00 0.00 61.69 58.64 3ku0 s THR 102 Cb -0.08 -1.58 0.02 0.00 1.34 0.00 0.00 72.50 72.21 3ku0 s THR 102 CO 0.54 -0.90 0.97 -0.63 -0.54 0.00 0.00 174.62 174.06 3ku0 s ILE 103 N -3.93 4.45 0.12 2.99 1.01 -0.02 -4.88 121.20 120.93 3ku0 s ILE 103 Ca 0.09 0.97 -0.19 0.00 0.00 0.00 0.00 60.65 61.52 3ku0 s ILE 103 Cb 0.08 -4.44 -0.07 0.00 0.01 0.00 0.00 42.46 38.04 3ku0 s ILE 103 CO -0.08 -0.78 0.61 -0.54 0.00 0.00 0.00 174.94 174.14 3ku0 s LYS 104 N 3.81 4.21 0.01 2.79 1.02 -1.26 -1.95 119.74 128.37 3ku0 s LYS 104 Ca 0.40 0.75 -0.01 0.00 0.02 0.00 0.00 55.97 57.13 3ku0 s LYS 104 Cb -0.10 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 3ku0 s LYS 104 CO 0.25 0.57 -0.00 0.99 -0.92 0.00 0.00 175.35 176.24 3ku0 s THR 105 N -1.23 0.07 -0.23 2.17 2.01 -0.68 -4.97 115.64 112.77 3ku0 s THR 105 Ca 0.33 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 3ku0 s THR 105 Cb -0.19 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.13 3ku0 s THR 105 CO 0.20 -0.32 -0.03 -0.60 -0.69 0.00 0.00 174.62 173.17 3ku0 s ARG 106 N -0.97 3.24 0.83 4.92 3.52 -1.26 -1.82 118.95 127.41 3ku0 s ARG 106 Ca -0.11 -0.72 -0.13 0.00 -0.13 0.00 0.00 55.73 54.65 3ku0 s ARG 106 Cb -0.07 -3.05 0.10 0.00 -1.56 0.00 0.00 34.95 30.37 3ku0 s ARG 106 CO -0.00 -0.27 1.18 1.28 -0.81 0.00 0.00 175.30 176.68 3ku0 n LEU 107 N 4.78 4.14 -1.84 -0.88 4.77 0.16 -4.91 117.00 123.23 3ku0 n LEU 107 Ca -0.17 0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 3ku0 n LEU 107 Cb 0.50 -1.50 0.24 0.00 -2.33 0.00 0.00 43.42 40.33 3ku0 n LEU 107 CO 0.29 -1.81 0.96 1.41 -1.33 0.00 0.00 177.39 176.91 3ku0 n HIS 108 N -3.49 2.14 -3.79 -1.77 8.25 -1.26 -3.34 115.22 111.96 3ku0 n HIS 108 Ca 0.13 -1.12 -0.12 0.00 -0.26 0.00 0.00 57.72 56.35 3ku0 n HIS 108 Cb 0.51 -0.64 -0.08 0.00 1.12 0.00 0.00 29.99 30.89 3ku0 n HIS 108 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3ku0 s PHE 109 N -2.58 -0.10 0.92 4.41 -0.12 -1.26 -4.96 117.98 114.29 3ku0 s PHE 109 Ca 0.46 0.08 -0.14 0.00 -0.05 0.00 0.00 56.93 57.28 3ku0 s PHE 109 Cb 0.37 0.06 0.15 0.00 -0.63 0.00 0.00 43.02 42.97 3ku0 s PHE 109 CO 0.11 -0.40 1.21 0.20 -0.05 0.00 0.00 175.22 176.29 3ku0 s GLY 110 N -1.58 1.65 0.00 1.99 0.00 -1.26 -1.32 107.32 106.80 3ku0 s GLY 110 Ca -0.11 -0.84 0.26 0.00 0.00 0.00 0.00 44.72 44.03 3ku0 s GLY 110 CO 0.01 -0.20 1.47 0.61 0.00 0.00 0.00 173.10 175.00 3ku0 n GLY 111 N -2.98 0.48 3.80 0.20 0.00 -1.26 -4.18 105.19 101.26 3ku0 n GLY 111 Ca 0.11 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 3ku0 n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ku0 s SER 112 N -2.03 4.86 0.18 1.61 1.04 -1.26 -4.82 113.70 113.28 3ku0 s SER 112 Ca 0.32 1.57 -0.13 0.00 0.48 0.00 0.00 55.95 58.19 3ku0 s SER 112 Cb 0.20 -2.36 0.11 0.00 0.10 0.00 0.00 66.02 64.07 3ku0 s SER 112 CO 0.33 -1.77 1.83 1.88 0.98 0.00 0.00 173.24 176.49 3ku0 h TYR 113 N -0.95 0.65 0.00 5.02 0.05 -1.98 -0.27 116.97 119.50 3ku0 h TYR 113 Ca -0.45 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.29 3ku0 h TYR 113 Cb 1.23 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.75 3ku0 h TYR 113 CO 0.56 0.39 -0.30 -1.00 -1.05 0.00 0.00 178.16 176.75 3ku0 h PRO 114 N 0.70 0.00 -0.22 4.88 0.13 -1.95 -0.58 132.00 134.96 3ku0 h PRO 114 Ca 0.22 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.19 3ku0 h PRO 114 Cb -0.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.11 3ku0 h PRO 114 CO -0.08 0.30 -0.51 0.77 -0.23 0.00 0.00 178.00 178.25 3ku0 h SER 115 N 0.00 0.68 0.41 1.44 0.02 -1.68 -2.68 113.55 111.74 3ku0 h SER 115 Ca -0.00 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.48 3ku0 h SER 115 Cb 0.58 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3ku0 h SER 115 CO 0.04 1.07 -0.50 -0.07 -1.14 0.00 0.00 176.83 176.24 3ku0 h LEU 116 N 0.49 0.12 -1.45 5.07 3.38 -0.51 -2.32 115.31 120.08 3ku0 h LEU 116 Ca 0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3ku0 h LEU 116 Cb 1.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3ku0 h LEU 116 CO 0.10 0.60 -0.24 -0.33 0.09 0.00 0.00 178.44 178.66 3ku0 h GLU 117 N 0.09 0.00 0.00 1.13 5.08 -0.92 -0.36 114.58 119.60 3ku0 h GLU 117 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3ku0 h GLU 117 Cb 0.91 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 3ku0 h GLU 117 CO 0.07 0.24 -0.06 0.78 -1.00 0.00 0.00 179.01 179.04 3ku0 h GLY 118 N 1.33 0.00 -3.10 -3.84 0.00 -1.08 -1.09 103.07 95.29 3ku0 h GLY 118 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 3ku0 h GLY 118 CO 0.03 0.00 0.21 1.18 0.00 0.00 0.00 176.54 177.96 3ku0 n GLU 119 N -3.34 3.12 -1.00 4.80 -0.58 -0.22 -4.93 120.64 118.49 3ku0 n GLU 119 Ca -0.01 -3.06 -0.00 0.00 -0.42 0.00 0.00 57.16 53.66 3ku0 n GLU 119 Cb 0.21 -2.09 -0.00 0.00 -0.57 0.00 0.00 31.44 29.00 3ku0 n GLU 119 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3ku0 n LYS 120 N -0.49 -0.93 -3.31 3.49 5.02 -0.41 -4.52 118.16 117.01 3ku0 n LYS 120 Ca 0.39 0.24 -0.45 0.00 -2.02 0.00 0.00 58.31 56.47 3ku0 n LYS 120 Cb 1.28 -3.94 -0.06 0.00 -0.02 0.00 0.00 35.03 32.29 3ku0 n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ku0 s ALA 121 N -1.54 3.55 -0.14 7.82 0.00 -0.76 -4.97 121.76 125.72 3ku0 s ALA 121 Ca 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 51.96 49.73 3ku0 s ALA 121 Cb 0.00 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 3ku0 s ALA 121 CO 0.00 -1.90 -0.02 0.71 0.00 0.00 0.00 175.76 174.54 3ku0 s TYR 122 N 1.85 3.07 0.25 0.00 2.02 -1.26 -3.18 117.35 120.10 3ku0 s TYR 122 Ca 0.06 -0.15 -0.03 0.00 -0.37 0.00 0.00 57.07 56.58 3ku0 s TYR 122 Cb -0.25 -1.93 0.44 0.00 -0.40 0.00 0.00 41.96 39.82 3ku0 s TYR 122 CO 0.06 0.09 1.80 0.00 -1.57 0.00 0.00 175.55 175.93 3ku0 h ARG 123 N 6.35 0.72 0.00 -0.62 3.08 -1.94 -1.32 114.38 120.65 3ku0 h ARG 123 Ca -0.36 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 3ku0 h ARG 123 Cb 1.19 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 3ku0 h ARG 123 CO 0.62 0.48 -0.02 1.05 -1.07 0.00 0.00 179.97 181.02 3ku0 h GLU 124 N 0.74 0.00 0.00 0.04 9.09 -1.95 -3.04 114.58 119.46 3ku0 h GLU 124 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.83 3ku0 h GLU 124 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 3ku0 h GLU 124 CO -0.28 0.02 -0.02 0.25 0.05 0.00 0.00 179.01 179.03 3ku0 n THR 125 N -3.28 1.77 -3.89 -1.06 -2.24 -0.54 -4.82 114.28 100.21 3ku0 n THR 125 Ca -0.02 -2.12 -0.35 0.00 -2.27 0.00 0.00 64.05 59.29 3ku0 n THR 125 Cb 0.15 -0.18 -0.14 0.00 -2.10 0.00 0.00 70.33 68.07 3ku0 n THR 125 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ku0 s THR 126 N -2.68 3.33 0.43 4.28 2.01 -0.93 -4.92 115.64 117.16 3ku0 s THR 126 Ca 0.29 -0.71 -0.25 0.00 0.31 0.00 0.00 61.69 61.33 3ku0 s THR 126 Cb 0.26 -2.62 -0.08 0.00 0.01 0.00 0.00 72.50 70.06 3ku0 s THR 126 CO 0.03 0.27 1.31 -1.81 -0.69 0.00 0.00 174.62 173.73 3ku0 s ASP 127 N 1.43 6.14 0.06 3.53 -0.00 -1.26 -4.60 116.67 121.97 3ku0 s ASP 127 Ca 0.03 2.66 0.07 0.00 -0.00 0.00 0.00 52.55 55.32 3ku0 s ASP 127 Cb -0.16 -2.64 -0.03 0.00 -0.00 0.00 0.00 42.92 40.10 3ku0 s ASP 127 CO -0.02 -0.97 -0.19 -0.76 -0.00 0.00 0.00 175.17 173.22 3ku0 s LEU 128 N -2.64 2.21 0.00 1.23 1.43 0.68 -4.83 118.68 116.77 3ku0 s LEU 128 Ca 0.60 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 3ku0 s LEU 128 Cb -0.38 -0.85 0.00 0.00 0.03 0.00 0.00 46.19 44.99 3ku0 s LEU 128 CO 0.48 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.76 3ku0 n GLY 129 N 1.59 0.02 0.30 -3.19 0.00 -1.26 -1.54 105.19 101.10 3ku0 n GLY 129 Ca -0.18 -1.62 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 3ku0 n GLY 129 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ku0 h ILE 130 N 4.93 1.26 -0.17 -0.61 6.09 -1.55 -1.88 117.51 125.58 3ku0 h ILE 130 Ca 0.00 -1.08 -0.03 0.00 -1.37 0.00 0.00 64.86 62.38 3ku0 h ILE 130 Cb 0.00 0.80 -0.01 0.00 0.47 0.00 0.00 36.82 38.08 3ku0 h ILE 130 CO 0.00 0.39 -0.02 -0.33 -3.07 0.00 0.00 178.15 175.12 3ku0 h GLU 131 N 0.89 0.32 -0.14 2.19 4.39 -1.86 -0.67 114.58 119.70 3ku0 h GLU 131 Ca 0.17 -0.11 0.04 0.00 0.34 0.00 0.00 59.36 59.80 3ku0 h GLU 131 Cb 0.50 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3ku0 h GLU 131 CO 0.02 0.56 0.11 -1.35 -1.16 0.00 0.00 179.01 177.19 3ku0 h PRO 132 N 0.05 0.00 -0.05 2.33 0.11 -1.86 -1.02 132.00 131.56 3ku0 h PRO 132 Ca 0.05 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.00 3ku0 h PRO 132 Cb 0.43 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.55 3ku0 h PRO 132 CO 0.01 0.00 -0.56 1.25 -0.21 0.00 0.00 178.00 178.49 3ku0 h LEU 133 N 0.00 0.57 -0.62 2.35 5.85 -0.99 -1.63 115.31 120.85 3ku0 h LEU 133 Ca 0.07 -0.71 0.04 0.00 0.84 0.00 0.00 57.88 58.12 3ku0 h LEU 133 Cb 0.28 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 3ku0 h LEU 133 CO -0.00 1.20 0.36 0.03 -0.34 0.00 0.00 178.44 179.69 3ku0 h ARG 134 N 0.00 0.68 -0.44 1.25 3.08 -0.38 -1.57 114.38 116.99 3ku0 h ARG 134 Ca -0.06 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3ku0 h ARG 134 Cb 1.24 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 3ku0 h ARG 134 CO 0.11 0.45 -0.10 0.82 -1.07 0.00 0.00 179.97 180.18 3ku0 h ILE 135 N 0.70 1.26 -0.46 2.04 2.04 -1.24 -1.72 117.51 120.12 3ku0 h ILE 135 Ca 0.26 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 3ku0 h ILE 135 Cb 0.08 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3ku0 h ILE 135 CO -0.13 0.40 0.16 1.23 0.00 0.00 0.00 178.15 179.81 3ku0 h GLY 136 N 0.97 0.75 0.96 5.37 0.00 -0.71 0.39 103.07 110.80 3ku0 h GLY 136 Ca 0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3ku0 h GLY 136 CO 0.04 0.40 0.20 -2.22 0.00 0.00 0.00 176.54 174.95 3ku0 h ILE 137 N 0.60 1.20 -0.61 2.60 2.04 -1.18 -1.37 117.51 120.79 3ku0 h ILE 137 Ca 0.15 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.45 3ku0 h ILE 137 Cb 0.23 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 3ku0 h ILE 137 CO -0.01 0.23 0.35 0.50 0.00 0.00 0.00 178.15 179.22 3ku0 h LYS 138 N 0.60 0.66 -0.40 2.37 3.64 -0.99 -1.92 116.57 120.52 3ku0 h LYS 138 Ca 0.15 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 3ku0 h LYS 138 Cb 0.17 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3ku0 h LYS 138 CO -0.01 0.44 -0.22 0.87 -2.27 0.00 0.00 179.45 178.25 3ku0 h LYS 139 N 0.68 0.80 -0.70 1.90 1.57 -0.65 -0.76 116.57 119.41 3ku0 h LYS 139 Ca 0.26 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 3ku0 h LYS 139 Cb 0.09 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3ku0 h LYS 139 CO -0.13 0.95 0.23 -0.07 -0.57 0.00 0.00 179.45 179.85 3ku0 h LEU 140 N 0.70 0.99 -0.18 2.94 3.38 -0.82 -1.25 115.31 121.07 3ku0 h LEU 140 Ca 0.10 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 3ku0 h LEU 140 Cb 0.74 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3ku0 h LEU 140 CO 0.06 0.92 -0.38 -0.78 0.09 0.00 0.00 178.44 178.35 3ku0 h ASP 141 N 1.03 0.64 -0.03 -0.43 1.82 -1.22 -2.98 116.42 115.26 3ku0 h ASP 141 Ca 0.23 -0.56 0.01 0.00 -0.39 0.00 0.00 57.03 56.32 3ku0 h ASP 141 Cb 0.27 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 3ku0 h ASP 141 CO -0.01 1.08 0.03 -0.33 -1.61 0.00 0.00 179.24 178.40 3ku0 h GLU 142 N 0.23 0.00 -0.71 0.28 5.08 -0.88 -1.13 114.58 117.45 3ku0 h GLU 142 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3ku0 h GLU 142 Cb 0.98 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 3ku0 h GLU 142 CO 0.08 0.00 0.09 0.09 -1.00 0.00 0.00 179.01 178.27 3ku0 n ASN 143 N -4.16 4.75 -3.39 1.42 3.02 -0.50 -4.60 115.26 111.80 3ku0 n ASN 143 Ca -0.02 -2.87 -0.39 0.00 -0.03 0.00 0.00 54.58 51.27 3ku0 n ASN 143 Cb 0.12 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.59 3ku0 n ASN 143 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ku0 n ALA 144 N 0.30 7.23 -2.43 5.41 0.00 -0.43 -4.70 120.51 125.89 3ku0 n ALA 144 Ca 0.27 -3.75 -0.13 0.00 0.00 0.00 0.00 53.44 49.83 3ku0 n ALA 144 Cb 1.11 -3.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.32 3ku0 n ALA 144 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3ku0 s ILE 145 N 0.96 0.00 0.05 0.00 -4.36 -1.26 -4.99 121.20 111.59 3ku0 s ILE 145 Ca 0.63 -1.87 -0.20 0.00 -0.26 0.00 0.00 60.65 58.96 3ku0 s ILE 145 Cb 0.18 -2.46 -0.14 0.00 1.25 0.00 0.00 42.46 41.29 3ku0 s ILE 145 CO -0.07 0.00 1.35 0.44 0.24 0.00 0.00 174.94 176.90 3ku0 h ASP 146 N 2.44 0.43 -1.66 4.36 3.32 -1.99 -3.31 116.42 120.00 3ku0 h ASP 146 Ca -0.32 -0.48 -0.77 0.00 0.02 0.00 0.00 57.03 55.48 3ku0 h ASP 146 Cb 1.25 -0.12 -0.18 0.00 0.22 0.00 0.00 39.33 40.49 3ku0 h ASP 146 CO 0.46 0.82 1.83 -3.20 -1.72 0.00 0.00 179.24 177.42 3ku0 n ASN 147 N -4.52 7.29 -4.84 6.45 5.15 -1.26 -4.99 115.26 118.54 3ku0 n ASN 147 Ca -0.06 -3.32 -0.32 0.00 -0.60 0.00 0.00 54.58 50.29 3ku0 n ASN 147 Cb 0.38 -1.32 -0.01 0.00 -0.53 0.00 0.00 39.78 38.30 3ku0 n ASN 147 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 3ku0 s TYR 148 N -1.98 3.38 -0.49 1.20 -0.85 -1.25 -5.02 117.35 112.33 3ku0 s TYR 148 Ca 0.46 1.44 -0.19 0.00 -0.52 0.00 0.00 57.07 58.26 3ku0 s TYR 148 Cb 0.16 -2.83 0.05 0.00 0.38 0.00 0.00 41.96 39.73 3ku0 s TYR 148 CO -0.07 -0.61 0.60 0.15 -1.52 0.00 0.00 175.55 174.09 3ku0 s LYS 149 N -4.32 3.12 0.50 -3.49 1.02 -1.26 -4.96 119.74 110.35 3ku0 s LYS 149 Ca 0.59 -0.88 0.20 0.00 0.02 0.00 0.00 55.97 55.90 3ku0 s LYS 149 Cb -0.11 -4.08 1.26 0.00 -0.52 0.00 0.00 37.83 34.38 3ku0 s LYS 149 CO 0.38 -1.17 2.03 -1.00 -0.92 0.00 0.00 175.35 174.67 3ku0 h PRO 150 N 8.95 0.11 -0.22 -1.68 0.13 -1.98 -2.12 132.00 135.19 3ku0 h PRO 150 Ca -0.27 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 3ku0 h PRO 150 Cb 1.10 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3ku0 h PRO 150 CO 0.94 0.07 -0.31 1.79 -0.23 0.00 0.00 178.00 180.26 3ku0 h THR 151 N 0.11 1.28 -0.11 1.56 1.35 -1.93 -0.15 112.91 115.02 3ku0 h THR 151 Ca 0.19 -1.37 -0.22 0.00 -0.55 0.00 0.00 66.41 64.46 3ku0 h THR 151 Cb 0.63 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 68.51 3ku0 h THR 151 CO -0.02 0.43 -0.82 -0.33 -0.25 0.00 0.00 175.52 174.53 3ku0 h GLU 152 N 0.38 0.69 -0.43 4.72 5.08 -1.73 -1.96 114.58 121.34 3ku0 h GLU 152 Ca 0.05 -0.60 -0.06 0.00 -1.00 0.00 0.00 59.36 57.75 3ku0 h GLU 152 Cb 0.74 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 3ku0 h GLU 152 CO 0.06 1.21 0.04 0.82 -1.00 0.00 0.00 179.01 180.13 3ku0 h ILE 153 N 0.46 1.25 -0.07 3.13 2.04 -1.35 -1.42 117.51 121.55 3ku0 h ILE 153 Ca -0.06 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 3ku0 h ILE 153 Cb 1.45 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3ku0 h ILE 153 CO 0.16 0.33 0.04 0.00 0.00 0.00 0.00 178.15 178.68 3ku0 h ALA 154 N 0.92 0.09 -0.52 1.87 0.00 -1.00 0.39 119.26 121.01 3ku0 h ALA 154 Ca 0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 3ku0 h ALA 154 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3ku0 h ALA 154 CO 0.02 -0.39 -0.08 0.66 0.00 0.00 0.00 179.25 179.46 3ku0 h SER 155 N 0.05 0.94 -0.40 0.00 4.64 -1.33 -1.02 113.55 116.43 3ku0 h SER 155 Ca 0.03 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 3ku0 h SER 155 Cb 0.04 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 3ku0 h SER 155 CO -0.00 1.04 0.07 0.28 -0.87 0.00 0.00 176.83 177.34 3ku0 h SER 156 N 0.85 0.63 0.30 4.97 0.02 -1.11 -2.26 113.55 116.95 3ku0 h SER 156 Ca 0.14 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 3ku0 h SER 156 Cb 0.61 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3ku0 h SER 156 CO 0.04 0.72 -0.35 -0.07 -1.14 0.00 0.00 176.83 176.03 3ku0 h LEU 157 N 0.50 0.08 -0.92 5.07 3.38 -0.80 -1.46 115.31 121.17 3ku0 h LEU 157 Ca 0.12 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3ku0 h LEU 157 Cb 0.36 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3ku0 h LEU 157 CO 0.01 0.44 0.20 0.25 0.09 0.00 0.00 178.44 179.43 3ku0 h LEU 158 N 0.07 0.93 -0.04 1.67 5.85 -0.87 0.55 115.31 123.47 3ku0 h LEU 158 Ca 0.01 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 3ku0 h LEU 158 Cb 0.67 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3ku0 h LEU 158 CO 0.05 0.87 -0.01 0.58 -0.34 0.00 0.00 178.44 179.59 3ku0 h VAL 159 N 0.96 1.30 -0.35 1.05 2.07 -0.90 -2.78 116.25 117.60 3ku0 h VAL 159 Ca 0.21 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3ku0 h VAL 159 Cb 0.27 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3ku0 h VAL 159 CO -0.01 0.25 0.20 0.58 0.02 0.00 0.00 177.57 178.61 3ku0 h VAL 160 N -0.28 1.04 -0.67 2.57 2.07 -0.97 -0.46 116.25 119.55 3ku0 h VAL 160 Ca 0.01 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.47 3ku0 h VAL 160 Cb 0.40 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.69 3ku0 h VAL 160 CO 0.00 0.08 0.33 0.40 0.02 0.00 0.00 177.57 178.40 3ku0 h ILE 161 N 0.42 0.87 0.20 4.57 2.04 0.09 -0.09 117.51 125.61 3ku0 h ILE 161 Ca 0.14 -0.20 -0.32 0.00 1.00 0.00 0.00 64.86 65.48 3ku0 h ILE 161 Cb 0.00 0.24 0.03 0.00 -0.74 0.00 0.00 36.82 36.35 3ku0 h ILE 161 CO -0.06 0.11 -1.38 1.56 0.00 0.00 0.00 178.15 178.37 3ku0 h GLN 162 N 0.58 0.52 0.00 2.37 4.20 -1.28 -1.20 115.11 120.30 3ku0 h GLN 162 Ca 0.32 -0.82 0.00 0.00 0.06 0.00 0.00 58.65 58.21 3ku0 h GLN 162 Cb 0.31 0.30 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3ku0 h GLN 162 CO -0.25 1.39 0.00 0.52 -0.67 0.00 0.00 178.83 179.82 3ku0 h MET 163 N 0.17 0.00 0.00 1.46 2.86 -0.95 -2.27 114.93 116.19 3ku0 h MET 163 Ca -0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3ku0 h MET 163 Cb 2.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.73 3ku0 h MET 163 CO 0.26 0.00 -0.10 0.28 1.06 0.00 0.00 176.91 178.40 3ku0 n VAL 164 N -2.84 0.30 0.24 -2.22 0.31 -0.06 -4.56 118.33 109.50 3ku0 n VAL 164 Ca 0.03 0.24 -0.15 0.00 -0.01 0.00 0.00 64.34 64.45 3ku0 n VAL 164 Cb 0.40 -1.39 -0.08 0.00 -0.91 0.00 0.00 33.84 31.86 3ku0 n VAL 164 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3ku0 h SER 165 N -0.10 -0.49 -0.42 4.52 0.02 -1.37 -0.85 113.55 114.86 3ku0 h SER 165 Ca 0.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3ku0 h SER 165 Cb 0.10 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 3ku0 h SER 165 CO 0.00 -0.25 0.18 -0.33 -1.14 0.00 0.00 176.83 175.28 3ku0 h GLU 166 N -0.71 0.62 -0.41 3.45 4.39 -1.34 -1.78 114.58 118.81 3ku0 h GLU 166 Ca -0.06 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 3ku0 h GLU 166 Cb 0.51 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3ku0 h GLU 166 CO 0.10 0.56 0.13 0.00 -1.16 0.00 0.00 179.01 178.64 3ku0 h ALA 167 N 1.02 1.47 -0.39 3.43 0.00 -1.45 0.20 119.26 123.54 3ku0 h ALA 167 Ca 0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3ku0 h ALA 167 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ku0 h ALA 167 CO -0.01 0.40 -0.24 0.00 0.00 0.00 0.00 179.25 179.39 3ku0 h ALA 168 N 1.57 0.84 -0.20 0.00 0.00 -0.76 -3.22 119.26 117.50 3ku0 h ALA 168 Ca 0.14 -0.38 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 3ku0 h ALA 168 Cb 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ku0 h ALA 168 CO -0.01 0.64 -0.63 0.00 0.00 0.00 0.00 179.25 179.25 3ku0 h ARG 169 N 0.69 0.77 -5.15 0.00 3.08 -0.72 -3.39 114.38 109.66 3ku0 h ARG 169 Ca 0.09 -0.57 -0.67 0.00 0.07 0.00 0.00 59.98 58.90 3ku0 h ARG 169 Cb 0.76 0.10 -0.33 0.00 0.08 0.00 0.00 29.97 30.58 3ku0 h ARG 169 CO 0.06 1.19 -0.85 -0.06 -1.07 0.00 0.00 179.97 179.24 3ku0 s PHE 170 N -3.89 2.73 0.39 3.04 0.08 0.00 -0.58 117.98 119.74 3ku0 s PHE 170 Ca -0.11 -1.36 0.12 0.00 0.12 0.00 0.00 56.93 55.70 3ku0 s PHE 170 Cb 0.09 -1.87 0.78 0.00 -0.57 0.00 0.00 43.02 41.44 3ku0 s PHE 170 CO 0.88 -0.64 1.87 1.79 -0.10 0.00 0.00 175.22 179.03 3ku0 h THR 171 N 5.82 1.22 -0.27 0.64 1.35 -1.06 -2.04 112.91 118.57 3ku0 h THR 171 Ca -0.37 -1.03 0.01 0.00 -0.55 0.00 0.00 66.41 64.48 3ku0 h THR 171 Cb 1.18 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.07 3ku0 h THR 171 CO 0.58 0.30 0.15 0.15 -0.25 0.00 0.00 175.52 176.45 3ku0 h PHE 172 N 0.07 0.27 -0.37 4.73 3.57 -1.75 -1.62 116.94 121.84 3ku0 h PHE 172 Ca 0.01 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 3ku0 h PHE 172 Cb 0.53 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 3ku0 h PHE 172 CO 0.00 0.16 -0.39 0.82 -2.23 0.00 0.00 178.31 176.67 3ku0 h ILE 173 N 0.30 1.27 -0.73 1.41 2.04 -1.79 -2.35 117.51 117.67 3ku0 h ILE 173 Ca 0.11 -1.57 0.12 0.00 1.00 0.00 0.00 64.86 64.53 3ku0 h ILE 173 Cb 0.02 1.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 3ku0 h ILE 173 CO -0.06 0.52 0.31 -0.08 0.00 0.00 0.00 178.15 178.83 3ku0 h GLU 174 N 0.73 0.47 0.00 2.37 4.81 -1.09 -1.92 114.58 119.95 3ku0 h GLU 174 Ca 0.06 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 3ku0 h GLU 174 Cb 0.98 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 3ku0 h GLU 174 CO 0.09 0.31 -0.28 -0.91 -0.73 0.00 0.00 179.01 177.50 3ku0 h ASN 175 N 0.48 0.00 -0.43 1.04 2.35 -1.20 0.51 115.58 118.34 3ku0 h ASN 175 Ca 0.39 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.06 3ku0 h ASN 175 Cb 0.54 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 3ku0 h ASN 175 CO -0.36 0.23 0.00 1.56 -1.65 0.00 0.00 177.43 177.21 3ku0 h GLN 176 N 0.00 0.83 0.06 0.81 1.08 -0.81 -2.32 115.11 114.77 3ku0 h GLN 176 Ca -0.01 -0.23 -0.13 0.00 -1.45 0.00 0.00 58.65 56.84 3ku0 h GLN 176 Cb 1.18 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.53 3ku0 h GLN 176 CO 0.03 0.83 -0.54 0.82 -0.95 0.00 0.00 178.83 179.02 3ku0 h ILE 177 N 0.78 1.55 -0.57 2.54 2.04 -1.28 -3.26 117.51 119.31 3ku0 h ILE 177 Ca 0.15 -2.31 0.10 0.00 1.00 0.00 0.00 64.86 63.80 3ku0 h ILE 177 Cb 0.46 3.04 -0.08 0.00 -0.74 0.00 0.00 36.82 39.50 3ku0 h ILE 177 CO 0.02 0.64 0.15 -0.09 0.00 0.00 0.00 178.15 178.88 3ku0 h ARG 178 N -0.44 0.29 -0.60 2.37 2.43 -0.81 0.43 114.38 118.04 3ku0 h ARG 178 Ca -0.09 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3ku0 h ARG 178 Cb 1.36 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3ku0 h ARG 178 CO 0.10 0.19 0.00 0.09 -1.51 0.00 0.00 179.97 178.84 3ku0 n ASN 179 N -5.08 2.81 -0.28 -3.80 3.02 -0.88 -3.23 115.26 107.81 3ku0 n ASN 179 Ca 0.08 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.37 3ku0 n ASN 179 Cb 0.29 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 3ku0 n ASN 179 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3ku0 n ASN 180 N 0.46 0.00 -0.21 6.41 3.02 -0.68 -4.97 115.26 119.29 3ku0 n ASN 180 Ca 0.14 -1.50 -0.02 0.00 -0.03 0.00 0.00 54.58 53.17 3ku0 n ASN 180 Cb 0.55 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.67 3ku0 n ASN 180 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3ku0 h PHE 181 N 0.00 -0.49 -0.23 3.10 3.57 -0.14 -0.18 116.94 122.55 3ku0 h PHE 181 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3ku0 h PHE 181 Cb 1.20 0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.25 3ku0 h PHE 181 CO 0.03 -0.31 0.00 1.04 -2.23 0.00 0.00 178.31 176.84 3ku0 n GLN 182 N -5.44 2.47 -4.62 1.11 1.13 -1.26 -1.83 117.38 108.94 3ku0 n GLN 182 Ca 0.07 -1.23 -0.29 0.00 -1.94 0.00 0.00 57.00 53.61 3ku0 n GLN 182 Cb 0.34 -1.75 -0.08 0.00 0.11 0.00 0.00 30.24 28.87 3ku0 n GLN 182 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3ku0 s GLN 183 N -1.69 2.07 -0.19 -1.09 -0.21 -0.08 -4.96 119.66 113.51 3ku0 s GLN 183 Ca 0.21 -2.30 -0.01 0.00 0.02 0.00 0.00 55.36 53.28 3ku0 s GLN 183 Cb 0.16 -0.94 0.00 0.00 1.00 0.00 0.00 33.01 33.24 3ku0 s GLN 183 CO 0.07 -0.47 -0.13 1.03 -2.12 0.00 0.00 175.29 173.67 3ku0 s ARG 184 N -3.75 3.20 0.06 2.91 0.52 -1.26 -4.24 118.95 116.38 3ku0 s ARG 184 Ca 0.15 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.65 3ku0 s ARG 184 Cb 0.01 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.70 3ku0 s ARG 184 CO 0.10 -0.15 -0.08 0.96 0.02 0.00 0.00 175.30 176.15 3ku0 s ILE 185 N 1.24 0.61 -0.07 1.52 -4.36 -0.59 -4.88 121.20 114.67 3ku0 s ILE 185 Ca 0.03 -1.27 0.02 0.00 -0.26 0.00 0.00 60.65 59.17 3ku0 s ILE 185 Cb -0.14 -0.85 -0.02 0.00 1.25 0.00 0.00 42.46 42.69 3ku0 s ILE 185 CO -0.06 -0.47 -0.13 -0.13 0.24 0.00 0.00 174.94 174.39 3ku0 s ARG 186 N -2.04 2.73 0.51 0.37 0.52 -1.26 -0.23 118.95 119.56 3ku0 s ARG 186 Ca -0.05 -0.67 -0.23 0.00 -0.52 0.00 0.00 55.73 54.26 3ku0 s ARG 186 Cb -0.07 -2.46 -0.06 0.00 0.52 0.00 0.00 34.95 32.87 3ku0 s ARG 186 CO -0.00 0.54 1.30 -0.35 0.02 0.00 0.00 175.30 176.80 3ku0 n PRO 187 N 2.57 1.71 -1.57 3.54 -0.04 -1.26 -5.02 135.00 134.93 3ku0 n PRO 187 Ca -0.17 0.62 -0.06 0.00 -0.04 0.00 0.00 63.50 63.85 3ku0 n PRO 187 Cb 0.52 -2.49 0.02 0.00 -0.04 0.00 0.00 33.50 31.51 3ku0 n PRO 187 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ku0 n ALA 188 N -0.84 0.35 0.25 0.55 0.00 -1.26 -4.72 120.51 114.83 3ku0 n ALA 188 Ca 0.09 -0.60 0.07 0.00 0.00 0.00 0.00 53.44 53.01 3ku0 n ALA 188 Cb 0.43 0.16 0.60 0.00 0.00 0.00 0.00 19.45 20.64 3ku0 n ALA 188 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3ku0 h ASN 189 N 0.03 0.00 0.08 0.00 2.35 -1.72 -2.06 115.58 114.27 3ku0 h ASN 189 Ca -0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3ku0 h ASN 189 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3ku0 h ASN 189 CO 0.11 0.08 -0.04 -0.55 -1.65 0.00 0.00 177.43 175.38 3ku0 h ASN 190 N 0.00 -0.09 -0.45 5.81 -0.00 -1.59 -1.97 115.58 117.28 3ku0 h ASN 190 Ca -0.00 -0.36 -0.00 0.00 -0.00 0.00 0.00 56.30 55.94 3ku0 h ASN 190 Cb 0.15 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.47 3ku0 h ASN 190 CO 0.01 0.32 0.28 0.74 -0.00 0.00 0.00 177.43 178.78 3ku0 h THR 191 N -0.53 1.14 -0.80 6.14 2.02 -1.83 -2.56 112.91 116.50 3ku0 h THR 191 Ca -0.01 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 3ku0 h THR 191 Cb 0.44 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 3ku0 h THR 191 CO 0.02 0.14 0.31 0.40 0.37 0.00 0.00 175.52 176.76 3ku0 h ILE 192 N 0.60 1.26 -0.18 3.11 2.04 -1.41 -2.06 117.51 120.87 3ku0 h ILE 192 Ca 0.16 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 65.08 3ku0 h ILE 192 Cb -0.01 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3ku0 h ILE 192 CO -0.03 0.34 -0.38 0.77 0.00 0.00 0.00 178.15 178.85 3ku0 h SER 193 N 1.16 0.42 0.16 1.72 4.64 -1.21 -1.53 113.55 118.90 3ku0 h SER 193 Ca 0.27 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 3ku0 h SER 193 Cb 0.22 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3ku0 h SER 193 CO -0.02 0.76 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.56 3ku0 h LEU 194 N 0.34 -0.18 -0.73 5.97 3.38 -1.22 -0.67 115.31 122.21 3ku0 h LEU 194 Ca 0.03 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 57.99 3ku0 h LEU 194 Cb 0.82 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 3ku0 h LEU 194 CO 0.07 0.04 0.27 -0.33 0.09 0.00 0.00 178.44 178.58 3ku0 h GLU 195 N -0.40 0.40 -0.13 1.13 5.08 -1.24 -1.23 114.58 118.20 3ku0 h GLU 195 Ca -0.02 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 3ku0 h GLU 195 Cb 0.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3ku0 h GLU 195 CO 0.04 0.27 -0.32 -0.91 -1.00 0.00 0.00 179.01 177.08 3ku0 h ASN 196 N 0.42 0.26 -0.67 1.42 2.35 -1.00 -3.27 115.58 115.09 3ku0 h ASN 196 Ca 0.40 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3ku0 h ASN 196 Cb 0.59 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3ku0 h ASN 196 CO -0.40 0.58 0.00 0.29 -1.65 0.00 0.00 177.43 176.25 3ku0 n LYS 197 N -4.10 3.31 -0.31 0.81 4.76 -0.28 -4.57 118.16 117.78 3ku0 n LYS 197 Ca -0.01 -2.71 0.01 0.00 -2.87 0.00 0.00 58.31 52.73 3ku0 n LYS 197 Cb 0.42 -1.77 0.15 0.00 -1.84 0.00 0.00 35.03 31.99 3ku0 n LYS 197 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 3ku0 h TRP 198 N 4.07 0.98 -0.21 2.13 7.01 -1.50 -0.33 115.95 128.10 3ku0 h TRP 198 Ca 0.00 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 3ku0 h TRP 198 Cb 1.26 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 3ku0 h TRP 198 CO 0.66 0.48 -0.00 0.78 -2.79 0.00 0.00 178.44 177.57 3ku0 h GLY 199 N 0.95 0.40 0.95 2.65 0.00 -1.88 -0.53 103.07 105.60 3ku0 h GLY 199 Ca 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 3ku0 h GLY 199 CO -0.19 0.27 0.14 0.50 0.00 0.00 0.00 176.54 177.27 3ku0 h LYS 200 N 0.13 0.65 -0.52 4.80 1.57 -1.82 -1.33 116.57 120.04 3ku0 h LYS 200 Ca 0.06 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3ku0 h LYS 200 Cb 0.40 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3ku0 h LYS 200 CO 0.01 0.63 0.32 -0.07 -0.57 0.00 0.00 179.45 179.76 3ku0 h LEU 201 N 0.54 0.62 -1.02 2.94 3.38 -1.05 -1.48 115.31 119.24 3ku0 h LEU 201 Ca 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3ku0 h LEU 201 Cb 0.24 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 3ku0 h LEU 201 CO -0.01 0.49 0.62 0.28 0.09 0.00 0.00 178.44 179.92 3ku0 h SER 202 N 0.70 1.12 -0.07 -0.43 0.02 -0.77 -1.48 113.55 112.65 3ku0 h SER 202 Ca 0.19 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3ku0 h SER 202 Cb -0.02 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.24 3ku0 h SER 202 CO -0.04 0.83 -0.14 0.15 -1.14 0.00 0.00 176.83 176.49 3ku0 h PHE 203 N 1.31 0.28 -0.41 3.45 3.04 -0.97 -2.32 116.94 121.31 3ku0 h PHE 203 Ca 0.35 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 3ku0 h PHE 203 Cb -0.12 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 3ku0 h PHE 203 CO 0.00 0.74 0.12 1.96 -2.02 0.00 0.00 178.31 179.11 3ku0 h GLN 204 N -0.27 0.60 0.04 1.11 1.08 -1.18 -1.63 115.11 114.86 3ku0 h GLN 204 Ca 0.00 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 3ku0 h GLN 204 Cb 0.73 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 3ku0 h GLN 204 CO 0.03 0.54 -0.02 0.82 -0.95 0.00 0.00 178.83 179.25 3ku0 h ILE 205 N 0.59 1.32 -0.86 2.54 2.04 -1.31 -2.71 117.51 119.12 3ku0 h ILE 205 Ca 0.14 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 3ku0 h ILE 205 Cb 0.20 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 3ku0 h ILE 205 CO -0.01 0.31 0.52 -0.09 0.00 0.00 0.00 178.15 178.89 3ku0 h ARG 206 N -0.62 1.17 -0.05 2.37 2.43 -1.31 -2.74 114.38 115.62 3ku0 h ARG 206 Ca -0.01 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3ku0 h ARG 206 Cb 0.56 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3ku0 h ARG 206 CO 0.01 0.82 0.00 0.25 -1.51 0.00 0.00 179.97 179.54 3ku0 n THR 207 N -4.37 0.06 -1.88 0.20 -2.24 -0.62 -4.92 114.28 100.51 3ku0 n THR 207 Ca 0.09 -0.22 -0.31 0.00 -2.27 0.00 0.00 64.05 61.34 3ku0 n THR 207 Cb 0.06 0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.55 3ku0 n THR 207 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ku0 s SER 208 N -1.85 6.16 0.81 3.42 1.04 -1.02 -4.97 113.70 117.29 3ku0 s SER 208 Ca 0.37 1.46 -0.02 0.00 0.48 0.00 0.00 55.95 58.24 3ku0 s SER 208 Cb 0.20 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.87 3ku0 s SER 208 CO 0.31 -0.92 0.21 0.61 0.98 0.00 0.00 173.24 174.43 3ku0 n GLY 209 N -2.54 -0.53 0.32 7.32 0.00 -1.26 -4.85 105.19 103.65 3ku0 n GLY 209 Ca 0.06 -1.78 0.11 0.00 0.00 0.00 0.00 46.02 44.42 3ku0 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ku0 h ALA 210 N -1.46 2.08 0.00 4.61 0.00 -1.97 0.05 119.26 122.58 3ku0 h ALA 210 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ku0 h ALA 210 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ku0 h ALA 210 CO 0.05 -0.16 0.00 0.27 0.00 0.00 0.00 179.25 179.42 3ku0 n ASN 211 N -4.47 0.00 0.00 0.00 0.23 -1.26 -4.89 115.26 104.87 3ku0 n ASN 211 Ca 0.04 0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 3ku0 n ASN 211 Cb 0.28 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 3ku0 n ASN 211 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ku0 n GLY 212 N 0.50 0.29 3.70 4.83 0.00 0.01 -4.86 105.19 109.65 3ku0 n GLY 212 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3ku0 n GLY 212 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ku0 s MET 213 N -0.92 4.38 0.34 1.61 -1.94 -1.26 -1.27 119.30 120.25 3ku0 s MET 213 Ca 0.00 1.69 -0.27 0.00 -1.71 0.00 0.00 55.69 55.39 3ku0 s MET 213 Cb 0.00 -3.50 -0.09 0.00 2.01 0.00 0.00 34.83 33.25 3ku0 s MET 213 CO 0.00 -0.37 1.19 -0.06 -0.01 0.00 0.00 175.02 175.76 3ku0 s PHE 214 N 1.84 3.22 0.22 -0.03 0.40 -0.21 -4.40 117.98 119.03 3ku0 s PHE 214 Ca 0.56 1.56 0.02 0.00 -0.60 0.00 0.00 56.93 58.47 3ku0 s PHE 214 Cb -0.26 -3.44 0.20 0.00 0.51 0.00 0.00 43.02 40.03 3ku0 s PHE 214 CO 0.24 -1.23 1.53 0.66 0.70 0.00 0.00 175.22 177.13 3ku0 h SER 215 N 3.21 0.38 -3.43 1.36 4.64 -1.90 -3.42 113.55 114.39 3ku0 h SER 215 Ca -0.48 -0.22 -0.44 0.00 -0.47 0.00 0.00 61.79 60.18 3ku0 h SER 215 Cb 1.22 -0.11 -0.34 0.00 -0.31 0.00 0.00 62.40 62.86 3ku0 h SER 215 CO 0.65 0.89 -0.78 -1.61 -0.87 0.00 0.00 176.83 175.11 3ku0 s GLU 216 N -3.81 1.06 0.75 4.77 8.01 -1.26 -5.14 118.70 123.08 3ku0 s GLU 216 Ca -0.05 -0.18 -0.13 0.00 0.01 0.00 0.00 54.97 54.62 3ku0 s GLU 216 Cb 0.12 -1.02 0.05 0.00 -4.31 0.00 0.00 34.13 28.97 3ku0 s GLU 216 CO 0.81 -0.07 1.13 0.00 0.01 0.00 0.00 175.26 177.14 3ku0 s ALA 217 N 0.94 2.17 -0.15 5.21 0.00 -1.26 -4.96 121.76 123.71 3ku0 s ALA 217 Ca -0.11 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.42 3ku0 s ALA 217 Cb -0.15 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.62 3ku0 s ALA 217 CO 0.00 -1.78 -0.18 0.08 0.00 0.00 0.00 175.76 173.88 3ku0 s VAL 218 N -2.47 2.42 -0.04 0.00 1.01 0.04 -4.91 120.40 116.45 3ku0 s VAL 218 Ca 0.67 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.52 3ku0 s VAL 218 Cb -0.22 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3ku0 s VAL 218 CO 0.49 0.53 0.87 -0.70 0.00 0.00 0.00 175.10 176.29 3ku0 s GLU 219 N 0.83 4.49 0.45 2.72 2.12 -1.26 -0.17 118.70 127.87 3ku0 s GLU 219 Ca -0.06 1.19 0.03 0.00 0.36 0.00 0.00 54.97 56.49 3ku0 s GLU 219 Cb -0.15 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 3ku0 s GLU 219 CO -0.01 -0.05 0.07 -0.51 -0.54 0.00 0.00 175.26 174.22 3ku0 s LEU 220 N 1.09 2.17 0.06 2.70 1.43 0.16 -4.97 118.68 121.32 3ku0 s LEU 220 Ca 0.45 -1.64 0.02 0.00 -1.03 0.00 0.00 54.13 51.93 3ku0 s LEU 220 Cb -0.19 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 3ku0 s LEU 220 CO 0.23 -0.86 -0.07 -1.61 0.23 0.00 0.00 176.35 174.26 3ku0 s GLU 221 N -3.79 0.61 0.88 1.70 2.02 -1.26 -1.46 118.70 117.40 3ku0 s GLU 221 Ca 0.17 -0.93 -0.10 0.00 0.02 0.00 0.00 54.97 54.13 3ku0 s GLU 221 Cb 0.03 -0.23 0.18 0.00 0.10 0.00 0.00 34.13 34.20 3ku0 s GLU 221 CO 0.10 0.02 1.21 1.03 0.02 0.00 0.00 175.26 177.64 3ku0 s ARG 222 N -2.28 0.94 0.33 1.61 1.81 0.18 -3.66 118.95 117.89 3ku0 s ARG 222 Ca -0.04 -0.71 0.06 0.00 -1.72 0.00 0.00 55.73 53.32 3ku0 s ARG 222 Cb -0.05 -2.02 0.72 0.00 -0.45 0.00 0.00 34.95 33.15 3ku0 s ARG 222 CO -0.01 -2.11 1.87 0.00 -0.68 0.00 0.00 175.30 174.37 3ku0 h ALA 223 N -1.27 1.72 -0.18 2.13 0.00 -1.89 -1.30 119.26 118.48 3ku0 h ALA 223 Ca -0.41 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3ku0 h ALA 223 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3ku0 h ALA 223 CO 0.37 0.05 0.00 0.27 0.00 0.00 0.00 179.25 179.94 3ku0 n ASN 224 N -4.57 1.27 0.00 0.00 0.23 -1.26 -2.93 115.26 108.00 3ku0 n ASN 224 Ca 0.17 -1.78 0.00 0.00 -0.53 0.00 0.00 54.58 52.44 3ku0 n ASN 224 Cb 0.40 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 3ku0 n ASN 224 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ku0 n GLY 225 N 0.98 2.62 3.67 4.83 0.00 -0.50 -5.02 105.19 111.77 3ku0 n GLY 225 Ca 0.13 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.67 3ku0 n GLY 225 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ku0 n LYS 226 N -2.00 2.12 -2.42 1.61 4.81 -1.26 -4.56 118.16 116.46 3ku0 n LYS 226 Ca 0.00 0.77 -0.32 0.00 -0.87 0.00 0.00 58.31 57.89 3ku0 n LYS 226 Cb 0.00 -2.57 -0.03 0.00 0.02 0.00 0.00 35.03 32.45 3ku0 n LYS 226 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3ku0 s LYS 227 N 2.23 3.92 0.07 1.64 1.02 -1.26 -0.65 119.74 126.71 3ku0 s LYS 227 Ca 0.85 0.90 -0.16 0.00 0.02 0.00 0.00 55.97 57.58 3ku0 s LYS 227 Cb -0.70 -2.16 0.03 0.00 -0.52 0.00 0.00 37.83 34.48 3ku0 s LYS 227 CO 0.44 -0.26 0.38 1.52 -0.92 0.00 0.00 175.35 176.51 3ku0 s TYR 228 N -2.62 -0.19 -0.10 3.18 1.13 -0.54 -4.91 117.35 113.29 3ku0 s TYR 228 Ca 0.58 0.03 0.02 0.00 -1.41 0.00 0.00 57.07 56.29 3ku0 s TYR 228 Cb -0.10 0.19 -0.02 0.00 -1.10 0.00 0.00 41.96 40.93 3ku0 s TYR 228 CO 0.32 -0.59 -0.15 0.71 -2.51 0.00 0.00 175.55 173.33 3ku0 s TYR 229 N -2.95 2.74 -0.23 -3.49 1.51 -1.26 -0.66 117.35 113.00 3ku0 s TYR 229 Ca -0.02 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.34 3ku0 s TYR 229 Cb 0.00 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 3ku0 s TYR 229 CO -0.06 -0.11 0.46 0.08 -1.11 0.00 0.00 175.55 174.82 3ku0 s VAL 230 N -0.00 5.13 -0.09 0.71 1.01 0.76 -4.89 120.40 123.04 3ku0 s VAL 230 Ca -0.04 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.75 3ku0 s VAL 230 Cb -0.14 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.46 3ku0 s VAL 230 CO 0.04 0.17 0.48 0.35 0.00 0.00 0.00 175.10 176.14 3ku0 n THR 231 N 4.73 0.00 -3.80 3.92 -2.24 -1.26 -0.78 114.28 114.84 3ku0 n THR 231 Ca -0.06 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 3ku0 n THR 231 Cb 0.50 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.65 3ku0 n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ku0 s ALA 232 N -0.16 -0.60 0.13 6.98 0.00 -1.26 -1.05 121.76 125.80 3ku0 s ALA 232 Ca 0.01 0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 3ku0 s ALA 232 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 3ku0 s ALA 232 CO 0.01 -0.22 1.60 0.28 0.00 0.00 0.00 175.76 177.43 3ku0 h VAL 233 N 4.15 0.21 0.00 0.00 2.07 -1.52 -2.03 116.25 119.13 3ku0 h VAL 233 Ca -0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3ku0 h VAL 233 Cb 1.18 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3ku0 h VAL 233 CO 0.39 0.00 0.18 0.44 0.02 0.00 0.00 177.57 178.60 3ku0 h ASP 234 N -0.47 0.00 0.67 0.57 3.32 -1.94 0.12 116.42 118.69 3ku0 h ASP 234 Ca 0.08 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 3ku0 h ASP 234 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3ku0 h ASP 234 CO -0.36 0.00 -0.36 1.56 -1.72 0.00 0.00 179.24 178.36 3ku0 h GLN 235 N 0.00 0.00 0.00 3.56 4.20 -1.77 -3.33 115.11 117.76 3ku0 h GLN 235 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3ku0 h GLN 235 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3ku0 h GLN 235 CO 0.00 0.36 -0.26 1.55 -0.67 0.00 0.00 178.83 179.82 3ku0 n VAL 236 N -3.67 0.00 -0.30 -0.54 3.14 -0.23 -4.82 118.33 111.91 3ku0 n VAL 236 Ca -0.01 -0.31 0.13 0.00 -2.96 0.00 0.00 64.34 61.19 3ku0 n VAL 236 Cb 0.46 0.84 0.29 0.00 -1.06 0.00 0.00 33.84 34.37 3ku0 n VAL 236 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 3ku0 h LYS 237 N 0.00 0.22 0.00 1.45 3.64 -0.95 0.33 116.57 121.25 3ku0 h LYS 237 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3ku0 h LYS 237 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3ku0 h LYS 237 CO 0.00 0.15 0.00 -0.35 -2.27 0.00 0.00 179.45 176.98 3ku0 n PRO 238 N -5.21 0.08 0.00 1.90 -0.04 -1.26 -2.45 135.00 128.03 3ku0 n PRO 238 Ca 0.21 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 3ku0 n PRO 238 Cb 0.68 -1.69 0.04 0.00 -0.04 0.00 0.00 33.50 32.49 3ku0 n PRO 238 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3ku0 n LYS 239 N -1.86 0.07 -4.48 0.54 5.02 0.10 -4.65 118.16 112.90 3ku0 n LYS 239 Ca 0.01 -0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.96 3ku0 n LYS 239 Cb 0.13 -1.52 -0.12 0.00 -0.02 0.00 0.00 35.03 33.50 3ku0 n LYS 239 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ku0 s ILE 240 N -3.05 3.87 -0.18 -0.18 1.01 -1.02 -0.61 121.20 121.04 3ku0 s ILE 240 Ca 0.08 -0.39 0.12 0.00 0.00 0.00 0.00 60.65 60.46 3ku0 s ILE 240 Cb 0.16 -2.65 -0.19 0.00 0.01 0.00 0.00 42.46 39.79 3ku0 s ILE 240 CO 0.80 0.54 -0.00 0.00 0.00 0.00 0.00 174.94 176.28 3ku0 n ALA 241 N 2.95 1.58 -2.89 9.38 0.00 0.25 -4.69 120.51 127.09 3ku0 n ALA 241 Ca -0.18 -1.06 -0.12 0.00 0.00 0.00 0.00 53.44 52.09 3ku0 n ALA 241 Cb 0.53 -0.08 -0.13 0.00 0.00 0.00 0.00 19.45 19.77 3ku0 n ALA 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ku0 s LEU 242 N -5.47 2.10 -0.05 0.00 1.43 -0.97 -4.24 118.68 111.49 3ku0 s LEU 242 Ca -0.13 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 3ku0 s LEU 242 Cb 0.06 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.22 3ku0 s LEU 242 CO 0.64 -0.10 -0.07 -0.76 0.23 0.00 0.00 176.35 176.28 3ku0 s LEU 243 N -0.64 3.15 0.17 1.79 1.43 0.36 -4.87 118.68 120.08 3ku0 s LEU 243 Ca -0.06 -0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 3ku0 s LEU 243 Cb -0.04 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 3ku0 s LEU 243 CO -0.00 0.34 0.63 -0.75 0.23 0.00 0.00 176.35 176.80 3ku0 s LYS 244 N -0.94 4.12 -0.60 1.70 2.20 -1.26 -0.67 119.74 124.28 3ku0 s LYS 244 Ca 0.13 0.68 -0.24 0.00 -0.36 0.00 0.00 55.97 56.19 3ku0 s LYS 244 Cb -0.11 -2.93 0.05 0.00 -1.51 0.00 0.00 37.83 33.33 3ku0 s LYS 244 CO 0.03 0.45 0.96 0.12 -0.36 0.00 0.00 175.35 176.55 3ku0 s PHE 245 N -1.46 2.73 -0.24 4.03 2.19 -1.26 -4.65 117.98 119.32 3ku0 s PHE 245 Ca 0.39 -0.22 -0.07 0.00 0.33 0.00 0.00 56.93 57.36 3ku0 s PHE 245 Cb -0.16 -4.16 -0.03 0.00 -1.31 0.00 0.00 43.02 37.36 3ku0 s PHE 245 CO 0.20 -1.49 0.06 0.08 1.83 0.00 0.00 175.22 175.90 3ku0 s VAL 246 N 4.05 4.28 0.00 3.12 1.01 -1.26 -4.90 120.40 126.69 3ku0 s VAL 246 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3ku0 s VAL 246 Cb -0.14 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.25 3ku0 s VAL 246 CO 0.16 0.36 0.35 0.47 0.00 0.00 0.00 175.10 176.43 3ku0 n ASP 247 N 4.76 0.00 -4.93 3.32 8.00 -1.26 -4.82 116.55 121.62 3ku0 n ASP 247 Ca -0.16 0.63 -0.25 0.00 0.71 0.00 0.00 54.79 55.72 3ku0 n ASP 247 Cb 0.51 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 3ku0 n ASP 247 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3ku0 s LYS 248 N -1.60 3.28 -0.04 -1.24 1.02 -1.26 -4.99 119.74 114.91 3ku0 s LYS 248 Ca 0.00 -0.15 -0.29 0.00 0.02 0.00 0.00 55.97 55.55 3ku0 s LYS 248 Cb 0.00 -2.47 -0.07 0.00 -0.52 0.00 0.00 37.83 34.77 3ku0 s LYS 248 CO 0.00 -0.24 1.97 0.34 -0.92 0.00 0.00 175.35 176.50 3ku0 s ASP 249 N -4.16 6.26 0.46 2.83 -1.08 -1.26 -4.95 116.67 114.77 3ku0 s ASP 249 Ca 0.47 2.40 -0.19 0.00 -0.52 0.00 0.00 52.55 54.70 3ku0 s ASP 249 Cb -0.10 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.73 3ku0 s ASP 249 CO 0.41 -1.25 0.97 -2.16 0.52 0.00 0.00 175.17 173.66 3ku0 s PRO 250 N 4.83 4.11 0.00 4.34 0.04 -1.26 -5.18 135.00 141.89 3ku0 s PRO 250 Ca 0.88 1.08 0.00 0.00 0.04 0.00 0.00 61.00 63.00 3ku0 s PRO 250 Cb -0.39 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 31.99 3ku0 s PRO 250 CO 0.38 -0.13 0.00 1.17 0.04 0.00 0.00 177.00 178.46