#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uew n SER 2 N 0.00 1.74 -4.75 1.61 7.64 -1.26 -5.00 113.62 113.60 1uew n SER 2 Ca 0.00 1.14 -0.37 0.00 1.01 0.00 0.00 58.87 60.65 1uew n SER 2 Cb 0.00 -1.27 0.04 0.00 -1.01 0.00 0.00 64.21 61.97 1uew n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1uew s SER 3 N 0.11 5.14 0.00 6.43 1.04 -1.26 -4.94 113.70 120.23 1uew s SER 3 Ca 0.73 2.57 0.00 0.00 0.48 0.00 0.00 55.95 59.73 1uew s SER 3 Cb -0.80 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 62.70 1uew s SER 3 CO 0.51 -1.64 0.00 0.61 0.98 0.00 0.00 173.24 173.70 1uew n GLY 4 N 0.68 0.51 0.00 7.32 0.00 -1.26 -5.14 105.19 107.30 1uew n GLY 4 Ca 0.13 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1uew n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uew n SER 5 N 0.80 0.00 -0.09 1.61 3.41 -1.26 -5.06 113.62 113.03 1uew n SER 5 Ca 0.00 -0.45 0.14 0.00 -0.26 0.00 0.00 58.87 58.30 1uew n SER 5 Cb 0.00 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.51 1uew n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1uew n SER 6 N -1.14 0.42 -1.57 4.04 7.64 -1.26 -4.98 113.62 116.77 1uew n SER 6 Ca 0.00 -0.40 -0.00 0.00 1.01 0.00 0.00 58.87 59.48 1uew n SER 6 Cb 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1uew n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uew n GLY 7 N 1.34 -0.71 3.37 0.23 0.00 -1.26 -5.12 105.19 103.04 1uew n GLY 7 Ca 0.12 -0.04 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1uew n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uew s SER 8 N -1.13 1.96 0.54 1.61 0.01 -1.26 -5.14 113.70 110.30 1uew s SER 8 Ca 0.01 -1.29 -0.22 0.00 1.31 0.00 0.00 55.95 55.77 1uew s SER 8 Cb -0.00 -0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.17 1uew s SER 8 CO 0.04 -0.56 1.34 -0.76 0.41 0.00 0.00 173.24 173.71 1uew s LEU 9 N -3.37 3.85 0.34 2.44 1.02 -1.26 -5.03 118.68 116.67 1uew s LEU 9 Ca 0.32 2.72 0.10 0.00 0.02 0.00 0.00 54.13 57.29 1uew s LEU 9 Cb 0.07 -4.29 -0.06 0.00 0.02 0.00 0.00 46.19 41.93 1uew s LEU 9 CO 0.12 -1.53 -0.11 -1.58 0.02 0.00 0.00 176.35 173.27 1uew s GLN 10 N -2.91 1.80 0.12 1.70 -0.44 -1.26 -5.16 119.66 113.50 1uew s GLN 10 Ca 0.71 -1.92 -0.03 0.00 -2.50 0.00 0.00 55.36 51.63 1uew s GLN 10 Cb -0.39 -1.70 -0.03 0.00 -1.64 0.00 0.00 33.01 29.25 1uew s GLN 10 CO 0.46 0.16 0.09 0.95 0.50 0.00 0.00 175.29 177.44 1uew s THR 11 N -2.61 0.12 0.13 -0.34 -4.23 -1.26 -4.31 115.64 103.13 1uew s THR 11 Ca 0.32 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.06 1uew s THR 11 Cb 0.02 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 1uew s THR 11 CO 0.16 -0.56 0.07 -0.44 -0.54 0.00 0.00 174.62 173.31 1uew s SER 12 N -2.99 0.30 -0.39 3.99 0.01 -0.11 -4.74 113.70 109.76 1uew s SER 12 Ca 0.18 -1.15 0.01 0.00 1.31 0.00 0.00 55.95 56.31 1uew s SER 12 Cb 0.07 0.30 0.12 0.00 0.21 0.00 0.00 66.02 66.72 1uew s SER 12 CO -0.02 -0.73 0.17 1.51 0.41 0.00 0.00 173.24 174.58 1uew s ASP 13 N -3.03 3.95 -0.50 2.44 -4.77 -1.26 -2.18 116.67 111.32 1uew s ASP 13 Ca 0.21 -2.27 -0.21 0.00 -3.30 0.00 0.00 52.55 46.98 1uew s ASP 13 Cb 0.07 -1.09 0.04 0.00 -1.09 0.00 0.00 42.92 40.86 1uew s ASP 13 CO 0.00 -0.33 0.75 -0.69 0.70 0.00 0.00 175.17 175.60 1uew s VAL 14 N 0.80 4.69 0.19 2.11 1.01 -0.64 -4.94 120.40 123.61 1uew s VAL 14 Ca 0.14 -0.03 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 1uew s VAL 14 Cb -0.22 -4.36 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 1uew s VAL 14 CO -0.09 -0.85 0.73 -0.69 0.00 0.00 0.00 175.10 174.19 1uew s VAL 15 N 3.16 4.52 -0.02 2.92 1.01 -1.26 -0.86 120.40 129.86 1uew s VAL 15 Ca 0.23 1.41 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1uew s VAL 15 Cb -0.15 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1uew s VAL 15 CO 0.17 0.34 -0.01 -0.63 0.00 0.00 0.00 175.10 174.96 1uew s ILE 16 N -1.37 0.21 -0.02 2.22 1.01 -0.58 -4.97 121.20 117.70 1uew s ILE 16 Ca 0.39 0.03 0.05 0.00 0.00 0.00 0.00 60.65 61.12 1uew s ILE 16 Cb -0.19 -0.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 1uew s ILE 16 CO 0.22 0.13 -0.16 -1.00 0.00 0.00 0.00 174.94 174.14 1uew s HIS 17 N 0.77 2.64 0.00 3.97 3.76 -1.25 -1.69 115.29 123.49 1uew s HIS 17 Ca -0.08 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 1uew s HIS 17 Cb -0.11 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 32.00 1uew s HIS 17 CO -0.01 0.19 0.00 2.89 -0.85 0.00 0.00 174.74 176.95 1uew n ARG 18 N 2.11 0.01 -4.58 1.40 1.85 -0.01 -4.78 116.66 112.66 1uew n ARG 18 Ca -0.17 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.41 1uew n ARG 18 Cb 0.52 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.82 1uew n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1uew s LYS 19 N -1.84 1.95 0.33 2.89 3.01 -1.26 -4.85 119.74 119.97 1uew s LYS 19 Ca 0.00 -2.07 0.26 0.00 -1.01 0.00 0.00 55.97 53.16 1uew s LYS 19 Cb 0.00 -1.67 1.09 0.00 -1.01 0.00 0.00 37.83 36.24 1uew s LYS 19 CO 0.00 -0.02 1.78 0.93 0.51 0.00 0.00 175.35 178.55 1uew h GLU 20 N 1.80 0.00 -0.00 1.68 4.39 -1.99 -2.77 114.58 117.69 1uew h GLU 20 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1uew h GLU 20 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1uew h GLU 20 CO 0.79 0.00 -0.16 0.09 -1.16 0.00 0.00 179.01 178.57 1uew n ASN 21 N -2.45 0.36 -4.11 1.42 4.13 -1.26 -4.96 115.26 108.38 1uew n ASN 21 Ca 0.02 -0.24 -0.17 0.00 1.68 0.00 0.00 54.58 55.86 1uew n ASN 21 Cb 0.25 -0.11 -0.10 0.00 -1.54 0.00 0.00 39.78 38.27 1uew n ASN 21 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1uew s GLU 22 N -2.71 1.47 0.46 3.52 -1.05 -1.04 -5.17 118.70 114.17 1uew s GLU 22 Ca 0.22 -1.81 0.02 0.00 -0.15 0.00 0.00 54.97 53.24 1uew s GLU 22 Cb 0.19 -0.06 0.01 0.00 -0.44 0.00 0.00 34.13 33.83 1uew s GLU 22 CO 0.53 -0.40 0.66 0.20 0.95 0.00 0.00 175.26 177.21 1uew s GLY 23 N -3.31 1.67 -0.34 -3.83 0.00 -1.26 -4.71 107.32 95.54 1uew s GLY 23 Ca 0.37 -1.23 -0.23 0.00 0.00 0.00 0.00 44.72 43.63 1uew s GLY 23 CO 0.16 -1.05 0.78 -1.36 0.00 0.00 0.00 173.10 171.63 1uew s PHE 24 N -2.54 3.15 -0.52 1.90 0.08 -1.26 -4.73 117.98 114.06 1uew s PHE 24 Ca 0.51 0.66 -0.03 0.00 0.12 0.00 0.00 56.93 58.19 1uew s PHE 24 Cb -0.10 -3.30 0.15 0.00 -0.57 0.00 0.00 43.02 39.19 1uew s PHE 24 CO 0.37 -0.65 2.53 0.41 -0.10 0.00 0.00 175.22 177.78 1uew n GLY 25 N 4.39 4.61 3.34 4.36 0.00 -1.26 -4.88 105.19 115.74 1uew n GLY 25 Ca 0.03 -1.94 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 1uew n GLY 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uew s PHE 26 N -2.25 1.68 0.00 1.61 -0.71 -1.26 -0.96 117.98 116.09 1uew s PHE 26 Ca 0.55 -0.59 0.01 0.00 -1.04 0.00 0.00 56.93 55.86 1uew s PHE 26 Cb 0.39 -0.79 -0.00 0.00 -1.21 0.00 0.00 43.02 41.40 1uew s PHE 26 CO -0.23 0.34 -0.02 0.08 -1.34 0.00 0.00 175.22 174.04 1uew s VAL 27 N -3.00 0.18 -0.12 -2.49 1.01 -0.09 -4.96 120.40 110.92 1uew s VAL 27 Ca 0.22 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1uew s VAL 27 Cb -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1uew s VAL 27 CO 0.06 -0.02 0.02 -0.63 0.00 0.00 0.00 175.10 174.53 1uew s ILE 28 N -0.24 4.46 0.41 2.22 1.09 -1.26 -0.92 121.20 126.96 1uew s ILE 28 Ca -0.01 -0.17 0.02 0.00 -1.10 0.00 0.00 60.65 59.39 1uew s ILE 28 Cb -0.02 -2.93 -0.01 0.00 -1.06 0.00 0.00 42.46 38.44 1uew s ILE 28 CO -0.00 0.55 0.08 2.30 -0.10 0.00 0.00 174.94 177.77 1uew n ILE 29 N 2.70 0.00 -0.93 2.92 -5.35 -0.11 -4.82 119.36 113.77 1uew n ILE 29 Ca -0.18 -2.18 0.13 0.00 -0.27 0.00 0.00 62.75 60.24 1uew n ILE 29 Cb 0.53 0.63 -0.03 0.00 -1.74 0.00 0.00 39.64 39.03 1uew n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1uew n SER 30 N -1.44 -5.53 0.05 7.28 2.88 -1.26 -2.47 113.62 113.13 1uew n SER 30 Ca -0.11 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1uew n SER 30 Cb 0.57 -2.84 0.00 0.00 -0.75 0.00 0.00 64.21 61.20 1uew n SER 30 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1uew n SER 31 N -3.16 -0.90 -3.84 -3.46 3.41 -0.67 -4.76 113.62 100.24 1uew n SER 31 Ca 0.00 0.44 -0.30 0.00 -0.26 0.00 0.00 58.87 58.76 1uew n SER 31 Cb 0.43 1.12 0.01 0.00 -0.26 0.00 0.00 64.21 65.51 1uew n SER 31 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1uew n LEU 32 N -2.84 -0.39 -1.61 1.04 7.94 -1.26 -4.23 117.00 115.63 1uew n LEU 32 Ca 0.00 -0.88 -0.03 0.00 -1.11 0.00 0.00 56.01 53.99 1uew n LEU 32 Cb 0.00 -1.13 -0.02 0.00 0.53 0.00 0.00 43.42 42.79 1uew n LEU 32 CO 0.00 0.52 1.12 -3.20 -1.11 0.00 0.00 177.39 174.71 1uew n ASN 33 N -1.39 5.42 -3.99 1.96 5.15 -1.26 -4.70 115.26 116.45 1uew n ASN 33 Ca -0.12 -2.47 -0.31 0.00 -0.60 0.00 0.00 54.58 51.08 1uew n ASN 33 Cb 0.43 -1.17 -0.15 0.00 -0.53 0.00 0.00 39.78 38.36 1uew n ASN 33 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1uew s ARG 34 N 0.02 1.67 -0.10 1.20 6.06 -1.26 -5.08 118.95 121.45 1uew s ARG 34 Ca 0.13 -1.47 -0.31 0.00 -2.50 0.00 0.00 55.73 51.58 1uew s ARG 34 Cb 0.07 -2.88 -0.09 0.00 0.06 0.00 0.00 34.95 32.12 1uew s ARG 34 CO -0.00 -0.77 2.05 -0.35 -2.50 0.00 0.00 175.30 173.73 1uew n PRO 35 N 4.44 2.29 -3.36 5.12 -0.04 -1.26 -4.96 135.00 137.23 1uew n PRO 35 Ca -0.05 0.78 -0.38 0.00 -0.04 0.00 0.00 63.50 63.81 1uew n PRO 35 Cb 0.42 -2.95 -0.06 0.00 -0.04 0.00 0.00 33.50 30.87 1uew n PRO 35 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uew s GLU 36 N 5.08 4.28 0.21 0.54 2.02 -1.26 -5.00 118.70 124.57 1uew s GLU 36 Ca 0.95 0.34 -0.09 0.00 0.02 0.00 0.00 54.97 56.19 1uew s GLU 36 Cb -0.50 -3.46 0.16 0.00 0.10 0.00 0.00 34.13 30.42 1uew s GLU 36 CO 0.43 0.11 1.83 1.03 0.02 0.00 0.00 175.26 178.68 1uew h SER 37 N 6.89 0.97 -2.46 -0.19 0.87 -2.05 -3.44 113.55 114.13 1uew h SER 37 Ca -0.39 -0.10 -0.52 0.00 -1.23 0.00 0.00 61.79 59.55 1uew h SER 37 Cb 1.17 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 1uew h SER 37 CO 0.75 0.78 -0.47 -0.83 -0.53 0.00 0.00 176.83 176.53 1uew s GLY 38 N -3.10 1.57 -0.54 5.77 0.00 -1.26 -5.04 107.32 104.72 1uew s GLY 38 Ca -0.13 -1.12 -0.27 0.00 0.00 0.00 0.00 44.72 43.20 1uew s GLY 38 CO 0.80 -1.13 1.79 -0.56 0.00 0.00 0.00 173.10 174.01 1uew s SER 39 N -3.43 5.51 0.56 1.64 0.01 -1.26 -4.99 113.70 111.73 1uew s SER 39 Ca 0.34 0.55 -0.06 0.00 1.31 0.00 0.00 55.95 58.08 1uew s SER 39 Cb -0.10 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1uew s SER 39 CO 0.28 -2.15 0.88 0.42 0.41 0.00 0.00 173.24 173.08 1uew s THR 40 N 8.24 4.17 -1.00 1.44 -4.23 -1.26 -5.04 115.64 117.96 1uew s THR 40 Ca 0.68 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 61.21 1uew s THR 40 Cb -0.14 -3.63 0.18 0.00 1.34 0.00 0.00 72.50 70.25 1uew s THR 40 CO 0.24 -0.66 1.11 0.27 -0.54 0.00 0.00 174.62 175.04 1uew s ILE 41 N -2.94 5.19 0.07 2.99 -4.36 -1.26 -4.98 121.20 115.92 1uew s ILE 41 Ca 0.52 -2.30 0.04 0.00 -0.26 0.00 0.00 60.65 58.64 1uew s ILE 41 Cb -0.10 -4.71 -0.03 0.00 1.25 0.00 0.00 42.46 38.86 1uew s ILE 41 CO 0.46 -1.38 -0.11 0.28 0.24 0.00 0.00 174.94 174.44 1uew s THR 42 N 1.26 0.85 0.01 8.37 -1.32 -1.26 -5.16 115.64 118.40 1uew s THR 42 Ca 0.31 -1.34 0.05 0.00 -1.21 0.00 0.00 61.69 59.51 1uew s THR 42 Cb -0.06 -1.01 -0.02 0.00 -1.51 0.00 0.00 72.50 69.90 1uew s THR 42 CO -0.07 -0.39 -0.17 0.54 -2.21 0.00 0.00 174.62 172.32 1uew s VAL 43 N -1.71 1.32 0.22 5.08 0.11 -1.26 -5.04 120.40 119.13 1uew s VAL 43 Ca -0.02 -0.88 0.10 0.00 -2.93 0.00 0.00 61.98 58.25 1uew s VAL 43 Cb -0.08 -1.14 -0.06 0.00 -1.53 0.00 0.00 36.38 33.58 1uew s VAL 43 CO 0.01 0.24 1.54 1.55 -3.33 0.00 0.00 175.10 175.10 1uew h PRO 44 N 5.35 0.00 -3.56 1.54 0.13 -1.92 -3.40 132.00 130.14 1uew h PRO 44 Ca -0.38 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.39 1uew h PRO 44 Cb 1.16 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.93 1uew h PRO 44 CO 0.46 0.70 -0.75 -1.01 -0.23 0.00 0.00 178.00 177.17 1uew s HIS 45 N -3.38 0.24 0.13 1.56 3.76 -1.26 -1.67 115.29 114.67 1uew s HIS 45 Ca -0.01 0.07 -0.08 0.00 -0.15 0.00 0.00 55.06 54.90 1uew s HIS 45 Cb 0.12 -0.46 -0.01 0.00 1.11 0.00 0.00 32.58 33.34 1uew s HIS 45 CO 0.77 -0.17 0.22 -1.59 -0.85 0.00 0.00 174.74 173.12 1uew s LYS 46 N 1.53 1.00 0.17 1.40 -2.85 -1.03 -1.49 119.74 118.46 1uew s LYS 46 Ca -0.03 -1.10 -0.31 0.00 -1.00 0.00 0.00 55.97 53.53 1uew s LYS 46 Cb -0.13 0.35 -0.10 0.00 -2.06 0.00 0.00 37.83 35.90 1uew s LYS 46 CO -0.03 -0.34 1.52 0.42 0.10 0.00 0.00 175.35 177.02 1uew s ILE 47 N -3.93 2.75 -0.12 3.79 -1.09 -0.75 -0.94 121.20 120.91 1uew s ILE 47 Ca 0.12 0.55 -0.06 0.00 -2.23 0.00 0.00 60.65 59.03 1uew s ILE 47 Cb 0.04 -3.35 -0.05 0.00 -1.58 0.00 0.00 42.46 37.52 1uew s ILE 47 CO -0.05 0.05 -0.15 0.61 -1.23 0.00 0.00 174.94 174.17 1uew n GLY 48 N 3.52 -0.19 3.21 6.18 0.00 -0.10 -1.88 105.19 115.92 1uew n GLY 48 Ca 0.13 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1uew n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uew s ARG 49 N -2.22 0.91 -0.05 1.61 3.52 -1.22 -4.86 118.95 116.64 1uew s ARG 49 Ca -0.17 -1.04 0.03 0.00 -0.13 0.00 0.00 55.73 54.42 1uew s ARG 49 Cb 0.06 -0.96 0.01 0.00 -1.56 0.00 0.00 34.95 32.49 1uew s ARG 49 CO 0.21 0.21 -0.13 0.42 -0.81 0.00 0.00 175.30 175.21 1uew s ILE 50 N -1.37 1.12 0.15 4.11 1.01 -1.26 -0.92 121.20 124.04 1uew s ILE 50 Ca 0.01 -0.52 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 1uew s ILE 50 Cb -0.09 -1.00 -0.11 0.00 0.01 0.00 0.00 42.46 41.27 1uew s ILE 50 CO 0.03 0.34 1.82 -0.63 0.00 0.00 0.00 174.94 176.49 1uew s ILE 51 N 0.34 2.38 -0.01 2.92 1.09 -0.13 -4.96 121.20 122.83 1uew s ILE 51 Ca -0.08 0.01 -0.32 0.00 -1.10 0.00 0.00 60.65 59.16 1uew s ILE 51 Cb -0.12 -3.01 -0.11 0.00 -1.06 0.00 0.00 42.46 38.16 1uew s ILE 51 CO 0.02 0.00 1.90 0.47 -0.10 0.00 0.00 174.94 177.23 1uew n ASP 52 N 5.28 3.75 0.00 3.58 9.92 -1.26 -2.14 116.55 135.69 1uew n ASP 52 Ca 0.17 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.39 1uew n ASP 52 Cb 0.37 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 1uew n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1uew n GLY 53 N 4.39 0.75 3.94 0.44 0.00 -1.26 -5.09 105.19 108.36 1uew n GLY 53 Ca 0.21 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1uew n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uew s SER 54 N -2.52 5.73 0.57 1.61 1.04 -0.91 -4.99 113.70 114.23 1uew s SER 54 Ca 0.00 0.42 0.34 0.00 0.48 0.00 0.00 55.95 57.19 1uew s SER 54 Cb 0.00 -1.57 1.68 0.00 0.10 0.00 0.00 66.02 66.23 1uew s SER 54 CO 0.00 -0.84 2.12 1.55 0.98 0.00 0.00 173.24 177.05 1uew h PRO 55 N 0.19 0.00 0.54 4.02 0.13 -1.86 -2.41 132.00 132.60 1uew h PRO 55 Ca -0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1uew h PRO 55 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1uew h PRO 55 CO 0.58 0.05 -0.26 0.00 -0.23 0.00 0.00 178.00 178.14 1uew h ALA 56 N 1.95 -0.72 -0.24 -0.56 0.00 -1.91 -2.22 119.26 115.55 1uew h ALA 56 Ca -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1uew h ALA 56 Cb 0.32 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1uew h ALA 56 CO 0.01 -0.82 0.08 0.22 0.00 0.00 0.00 179.25 178.73 1uew h ASP 57 N -0.89 0.08 0.41 0.00 3.58 -1.79 -1.87 116.42 115.94 1uew h ASP 57 Ca -0.07 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1uew h ASP 57 Cb 0.62 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1uew h ASP 57 CO 0.12 0.08 0.00 0.54 -2.88 0.00 0.00 179.24 177.10 1uew n ARG 58 N -5.04 0.19 0.31 0.28 1.74 -0.92 -1.43 116.66 111.78 1uew n ARG 58 Ca -0.02 0.14 0.19 0.00 -0.77 0.00 0.00 57.85 57.39 1uew n ARG 58 Cb 0.09 -1.50 1.02 0.00 -1.02 0.00 0.00 32.46 31.05 1uew n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uew n ALA 60 N -2.15 -0.53 0.02 0.00 0.00 -0.52 -4.72 120.51 112.62 1uew n ALA 60 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1uew n ALA 60 Cb 0.13 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1uew n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1uew n LYS 61 N -2.64 0.00 -3.24 0.00 5.02 -1.26 -5.07 118.16 110.96 1uew n LYS 61 Ca -0.20 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.69 1uew n LYS 61 Cb 0.63 -0.33 -0.08 0.00 -0.02 0.00 0.00 35.03 35.23 1uew n LYS 61 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uew s LEU 62 N -5.94 4.11 0.33 -0.35 2.96 -1.26 -5.02 118.68 113.51 1uew s LEU 62 Ca 0.00 0.38 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1uew s LEU 62 Cb 0.00 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 1uew s LEU 62 CO 0.00 -0.33 0.08 -0.54 -1.32 0.00 0.00 176.35 174.24 1uew s LYS 63 N 2.32 1.66 0.03 1.98 -0.14 -1.26 -4.65 119.74 119.68 1uew s LYS 63 Ca 0.20 -1.94 -0.30 0.00 -1.36 0.00 0.00 55.97 52.57 1uew s LYS 63 Cb -0.16 -0.67 -0.07 0.00 -1.68 0.00 0.00 37.83 35.25 1uew s LYS 63 CO 0.10 -0.28 1.69 0.08 -0.76 0.00 0.00 175.35 176.18 1uew s VAL 64 N -3.38 3.21 0.00 3.17 1.01 -1.26 -2.74 120.40 120.41 1uew s VAL 64 Ca 0.34 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1uew s VAL 64 Cb 0.07 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1uew s VAL 64 CO 0.15 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1uew n GLY 65 N 4.10 1.64 3.55 4.51 0.00 -0.79 -5.01 105.19 113.20 1uew n GLY 65 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1uew n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uew s ASP 66 N -1.17 5.94 -0.35 1.61 1.01 -1.11 -4.70 116.67 117.89 1uew s ASP 66 Ca 0.00 -0.40 -0.43 0.00 0.71 0.00 0.00 52.55 52.43 1uew s ASP 66 Cb 0.00 -2.55 -0.17 0.00 1.01 0.00 0.00 42.92 41.20 1uew s ASP 66 CO 0.00 -1.97 1.67 0.54 0.21 0.00 0.00 175.17 175.61 1uew n ARG 67 N 9.25 0.67 -3.98 8.23 1.74 -1.26 -1.81 116.66 129.50 1uew n ARG 67 Ca 0.13 0.24 -0.28 0.00 -0.77 0.00 0.00 57.85 57.18 1uew n ARG 67 Cb 0.50 -1.85 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 1uew n ARG 67 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uew s ILE 68 N 3.19 5.11 0.00 0.55 1.01 -0.56 -2.37 121.20 128.14 1uew s ILE 68 Ca 1.01 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1uew s ILE 68 Cb -1.24 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 37.65 1uew s ILE 68 CO 0.72 -0.02 0.00 -0.11 0.00 0.00 0.00 174.94 175.53 1uew n LEU 69 N -0.22 0.63 -3.90 2.97 7.94 -0.27 -4.71 117.00 119.45 1uew n LEU 69 Ca -0.07 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.74 1uew n LEU 69 Cb 0.53 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.41 1uew n LEU 69 CO 0.48 -0.04 -0.03 0.00 -1.11 0.00 0.00 177.39 176.70 1uew s ALA 70 N -1.70 -0.16 -0.11 1.96 0.00 -0.83 -3.72 121.76 117.20 1uew s ALA 70 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 1uew s ALA 70 Cb 0.00 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.88 1uew s ALA 70 CO 0.00 -0.60 -0.02 0.08 0.00 0.00 0.00 175.76 175.21 1uew s VAL 71 N -3.92 0.66 -1.29 0.00 1.01 -0.40 -0.95 120.40 115.51 1uew s VAL 71 Ca 0.12 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 1uew s VAL 71 Cb 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.61 1uew s VAL 71 CO -0.05 0.21 0.54 0.59 0.00 0.00 0.00 175.10 176.39 1uew n ASN 72 N 5.05 -2.96 0.00 3.32 3.02 -0.05 -0.76 115.26 122.88 1uew n ASN 72 Ca -0.09 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 1uew n ASN 72 Cb 0.49 -2.02 0.00 0.00 -0.61 0.00 0.00 39.78 37.65 1uew n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uew n GLY 73 N -2.13 0.68 3.73 7.41 0.00 -1.26 -4.97 105.19 108.64 1uew n GLY 73 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1uew n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uew s GLN 74 N -0.37 4.35 -0.82 1.61 -1.52 0.06 -5.00 119.66 117.97 1uew s GLN 74 Ca 0.00 0.59 -0.25 0.00 -1.95 0.00 0.00 55.36 53.75 1uew s GLN 74 Cb 0.00 -3.42 -0.01 0.00 -0.22 0.00 0.00 33.01 29.36 1uew s GLN 74 CO 0.00 0.17 1.71 -1.12 -0.25 0.00 0.00 175.29 175.80 1uew s SER 75 N 0.52 5.63 0.00 5.90 0.01 -1.26 -1.28 113.70 123.23 1uew s SER 75 Ca 0.29 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1uew s SER 75 Cb -0.16 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.51 1uew s SER 75 CO 0.13 -2.24 0.04 2.30 0.41 0.00 0.00 173.24 173.88 1uew n ILE 76 N 7.24 0.00 0.00 1.44 -6.64 -1.24 -4.14 119.36 116.02 1uew n ILE 76 Ca 0.27 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.25 1uew n ILE 76 Cb 0.50 -0.44 0.00 0.00 -1.44 0.00 0.00 39.64 38.26 1uew n ILE 76 CO 0.00 0.00 0.00 -0.38 -1.77 0.00 0.00 176.55 174.40 1uew n ILE 77 N -0.41 0.00 0.85 7.28 5.41 -1.26 -4.10 119.36 127.13 1uew n ILE 77 Ca 0.00 0.86 0.14 0.00 1.00 0.00 0.00 62.75 64.74 1uew n ILE 77 Cb 0.00 -1.69 0.53 0.00 -0.71 0.00 0.00 39.64 37.77 1uew n ILE 77 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1uew n ASN 78 N -0.59 0.32 -4.78 4.38 3.02 -1.26 -4.87 115.26 111.48 1uew n ASN 78 Ca 0.00 0.53 -0.41 0.00 -0.03 0.00 0.00 54.58 54.67 1uew n ASN 78 Cb 0.00 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 1uew n ASN 78 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1uew s MET 79 N -3.04 4.03 0.74 3.52 -1.94 -1.26 -4.99 119.30 116.36 1uew s MET 79 Ca 0.13 2.58 -0.14 0.00 -1.71 0.00 0.00 55.69 56.55 1uew s MET 79 Cb 0.16 -2.92 0.05 0.00 2.01 0.00 0.00 34.83 34.13 1uew s MET 79 CO 0.55 -0.60 1.15 -1.25 -0.01 0.00 0.00 175.02 174.87 1uew s PRO 80 N -2.17 2.18 0.40 2.03 0.04 -1.26 -4.89 135.00 131.32 1uew s PRO 80 Ca 0.54 1.54 0.09 0.00 0.04 0.00 0.00 61.00 63.21 1uew s PRO 80 Cb -0.47 -1.86 0.87 0.00 0.04 0.00 0.00 34.50 33.08 1uew s PRO 80 CO 0.63 -1.76 1.98 1.25 0.04 0.00 0.00 177.00 179.14 1uew h HIS 81 N -0.55 0.60 -0.87 0.56 2.76 -1.96 -1.41 115.15 114.29 1uew h HIS 81 Ca -0.46 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 57.79 1uew h HIS 81 Cb 1.27 -0.20 -0.06 0.00 1.55 0.00 0.00 27.41 29.97 1uew h HIS 81 CO 0.51 0.31 0.53 0.00 -1.30 0.00 0.00 177.93 177.99 1uew h ALA 82 N 1.66 1.21 -0.29 5.26 0.00 -1.99 0.13 119.26 125.24 1uew h ALA 82 Ca 0.28 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1uew h ALA 82 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1uew h ALA 82 CO -0.09 0.26 0.02 -0.44 0.00 0.00 0.00 179.25 179.00 1uew h ASP 83 N 0.96 0.49 -0.38 0.00 5.19 -1.63 -1.12 116.42 119.92 1uew h ASP 83 Ca 0.39 -0.29 -0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1uew h ASP 83 Cb 0.21 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1uew h ASP 83 CO -0.19 0.66 0.05 0.40 -3.12 0.00 0.00 179.24 177.04 1uew h ILE 84 N 0.30 1.24 -0.40 0.35 2.04 -1.05 0.35 117.51 120.35 1uew h ILE 84 Ca 0.08 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1uew h ILE 84 Cb 0.40 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1uew h ILE 84 CO 0.01 0.30 0.08 0.58 0.00 0.00 0.00 178.15 179.12 1uew h VAL 85 N 0.48 0.80 0.00 1.67 2.07 -0.77 -2.10 116.25 118.40 1uew h VAL 85 Ca 0.11 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 1uew h VAL 85 Cb 0.39 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1uew h VAL 85 CO 0.01 0.04 -0.42 0.11 0.02 0.00 0.00 177.57 177.33 1uew h LYS 86 N 0.21 0.00 -0.41 1.57 1.57 -0.45 -2.16 116.57 116.90 1uew h LYS 86 Ca 0.19 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1uew h LYS 86 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1uew h LYS 86 CO -0.25 0.42 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.72 1uew h LEU 87 N 0.00 0.94 -0.15 2.94 3.38 0.09 0.21 115.31 122.72 1uew h LEU 87 Ca -0.00 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 1uew h LEU 87 Cb 0.84 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1uew h LEU 87 CO 0.05 1.16 -0.09 0.40 0.09 0.00 0.00 178.44 180.06 1uew h ILE 88 N 0.72 1.32 -0.65 1.22 2.04 -1.31 -1.82 117.51 119.04 1uew h ILE 88 Ca 0.08 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1uew h ILE 88 Cb 0.84 1.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1uew h ILE 88 CO 0.07 0.34 0.22 0.50 0.00 0.00 0.00 178.15 179.28 1uew h LYS 89 N -0.03 0.97 -0.18 2.37 3.11 -1.32 -1.84 116.57 119.66 1uew h LYS 89 Ca 0.03 -0.18 -0.02 0.00 -2.81 0.00 0.00 60.65 57.67 1uew h LYS 89 Cb 0.57 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 1uew h LYS 89 CO 0.02 0.82 0.02 0.22 -2.81 0.00 0.00 179.45 177.72 1uew h ASP 90 N 0.95 0.23 0.48 4.20 3.58 -0.51 -0.63 116.42 124.72 1uew h ASP 90 Ca 0.21 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1uew h ASP 90 Cb 0.24 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1uew h ASP 90 CO -0.01 0.26 0.00 0.00 -2.88 0.00 0.00 179.24 176.61 1uew n ALA 91 N -2.50 1.53 -0.69 -0.78 0.00 -0.69 -4.90 120.51 112.47 1uew n ALA 91 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1uew n ALA 91 Cb 0.16 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1uew n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uew n GLY 92 N -0.29 0.87 0.04 0.00 0.00 -0.25 -2.22 105.19 103.34 1uew n GLY 92 Ca 0.02 0.41 0.01 0.00 0.00 0.00 0.00 46.02 46.46 1uew n GLY 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uew n LEU 93 N 0.00 0.00 -4.20 0.99 4.77 -1.26 -4.88 117.00 112.42 1uew n LEU 93 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1uew n LEU 93 Cb 0.00 0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1uew n LEU 93 CO 0.00 0.17 -0.48 -0.94 -1.33 0.00 0.00 177.39 174.81 1uew s SER 94 N -4.31 3.52 0.08 -1.43 1.04 -0.94 -0.83 113.70 110.83 1uew s SER 94 Ca -0.07 -0.55 0.08 0.00 0.48 0.00 0.00 55.95 55.89 1uew s SER 94 Cb 0.07 -1.56 -0.03 0.00 0.10 0.00 0.00 66.02 64.60 1uew s SER 94 CO 0.64 0.01 -0.20 0.54 0.98 0.00 0.00 173.24 175.21 1uew s VAL 95 N 1.25 1.62 -0.22 5.02 0.11 -0.68 -4.72 120.40 122.77 1uew s VAL 95 Ca 0.03 -1.41 -0.01 0.00 -2.93 0.00 0.00 61.98 57.66 1uew s VAL 95 Cb -0.14 -1.46 0.02 0.00 -1.53 0.00 0.00 36.38 33.27 1uew s VAL 95 CO -0.08 -0.00 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.70 1uew s THR 96 N -1.06 2.69 -0.38 5.04 2.01 -1.26 -1.52 115.64 121.15 1uew s THR 96 Ca 0.06 -0.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.98 1uew s THR 96 Cb -0.10 -2.28 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1uew s THR 96 CO 0.03 0.33 0.31 -0.76 -0.69 0.00 0.00 174.62 173.85 1uew s LEU 97 N 1.33 4.77 -0.41 4.42 1.43 -0.04 -0.87 118.68 129.30 1uew s LEU 97 Ca 0.02 -0.60 -0.28 0.00 -1.03 0.00 0.00 54.13 52.25 1uew s LEU 97 Cb -0.15 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.87 1uew s LEU 97 CO -0.07 -0.38 1.05 -0.60 0.23 0.00 0.00 176.35 176.58 1uew s ARG 98 N 1.82 3.81 0.36 1.70 3.52 -0.13 -1.62 118.95 128.42 1uew s ARG 98 Ca 0.08 0.65 0.08 0.00 -0.13 0.00 0.00 55.73 56.41 1uew s ARG 98 Cb -0.18 -3.85 -0.06 0.00 -1.56 0.00 0.00 34.95 29.31 1uew s ARG 98 CO 0.11 -1.15 0.03 0.96 -0.81 0.00 0.00 175.30 174.44 1uew s ILE 99 N 3.97 2.43 -0.29 4.11 -5.25 -0.93 -1.11 121.20 124.13 1uew s ILE 99 Ca 0.44 -1.96 -0.09 0.00 -0.99 0.00 0.00 60.65 58.06 1uew s ILE 99 Cb -0.10 -2.85 -0.01 0.00 2.95 0.00 0.00 42.46 42.45 1uew s ILE 99 CO 0.24 -0.14 0.12 -0.63 -1.79 0.00 0.00 174.94 172.75 1uew s ILE 100 N -2.57 4.48 0.30 8.37 1.01 -1.00 -0.94 121.20 130.86 1uew s ILE 100 Ca 0.36 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.62 1uew s ILE 100 Cb 0.02 -3.22 0.07 0.00 0.01 0.00 0.00 42.46 39.34 1uew s ILE 100 CO 0.19 0.16 0.37 -0.81 0.00 0.00 0.00 174.94 174.86 1uew n PRO 101 N 4.96 -0.70 -3.69 2.79 -0.04 -1.26 -4.65 135.00 132.40 1uew n PRO 101 Ca -0.15 -0.58 -0.10 0.00 -0.04 0.00 0.00 63.50 62.64 1uew n PRO 101 Cb 0.50 -0.42 -0.04 0.00 -0.04 0.00 0.00 33.50 33.50 1uew n PRO 101 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1uew s GLN 102 N -3.81 1.21 0.00 0.54 -2.07 -1.26 -4.93 119.66 109.34 1uew s GLN 102 Ca 0.22 -0.80 0.00 0.00 -1.82 0.00 0.00 55.36 52.96 1uew s GLN 102 Cb -0.01 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 1uew s GLN 102 CO 0.16 -0.49 0.27 -0.85 -1.32 0.00 0.00 175.29 173.05 1uew n GLU 103 N -0.28 -0.04 -0.14 9.60 0.28 -1.26 -4.87 120.64 123.94 1uew n GLU 103 Ca -0.13 -0.27 0.08 0.00 -0.16 0.00 0.00 57.16 56.68 1uew n GLU 103 Cb 0.63 -0.74 0.15 0.00 1.43 0.00 0.00 31.44 32.91 1uew n GLU 103 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1uew n GLU 104 N -0.07 2.09 -2.53 3.44 0.28 -1.26 -4.93 120.64 117.67 1uew n GLU 104 Ca 0.00 -1.91 -0.38 0.00 -0.16 0.00 0.00 57.16 54.71 1uew n GLU 104 Cb 0.09 -1.35 -0.04 0.00 1.43 0.00 0.00 31.44 31.57 1uew n GLU 104 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1uew s LEU 105 N -1.14 4.32 0.25 -1.84 2.01 -1.26 -5.07 118.68 115.95 1uew s LEU 105 Ca 0.26 2.12 -0.10 0.00 0.01 0.00 0.00 54.13 56.43 1uew s LEU 105 Cb 0.15 -3.95 -0.01 0.00 0.01 0.00 0.00 46.19 42.39 1uew s LEU 105 CO 0.21 -0.33 0.42 0.21 1.01 0.00 0.00 176.35 177.87 1uew s ASN 106 N -1.29 0.05 -0.42 2.29 2.47 -1.26 -5.11 114.94 111.67 1uew s ASN 106 Ca 0.52 -1.06 -0.34 0.00 0.42 0.00 0.00 52.86 52.39 1uew s ASN 106 Cb -0.26 0.56 -0.12 0.00 -1.45 0.00 0.00 41.25 39.98 1uew s ASN 106 CO 0.33 -1.11 2.25 -1.54 -3.72 0.00 0.00 177.10 173.31 1uew n SER 107 N -0.48 1.94 0.02 -4.21 3.41 -1.26 -4.87 113.62 108.18 1uew n SER 107 Ca -0.01 0.31 -0.13 0.00 -0.26 0.00 0.00 58.87 58.78 1uew n SER 107 Cb 0.62 -1.25 -0.09 0.00 -0.26 0.00 0.00 64.21 63.23 1uew n SER 107 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1uew h PRO 108 N 12.96 -0.06 -2.31 4.33 0.13 -2.02 -3.49 132.00 141.54 1uew h PRO 108 Ca -0.24 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.15 1uew h PRO 108 Cb 1.32 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 1uew h PRO 108 CO 1.07 0.29 -0.44 0.43 -0.23 0.00 0.00 178.00 179.12 1uew n SER 109 N -4.95 -5.75 0.00 1.44 7.64 -1.26 -5.10 113.62 105.63 1uew n SER 109 Ca -0.08 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1uew n SER 109 Cb 0.20 -3.28 0.00 0.00 -1.01 0.00 0.00 64.21 60.12 1uew n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uew n GLY 110 N -3.19 1.08 2.26 0.23 0.00 -1.26 -4.97 105.19 99.34 1uew n GLY 110 Ca -0.00 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 1uew n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uew n PRO 111 N -1.01 2.91 -3.57 1.61 -0.04 -1.26 -4.83 135.00 128.81 1uew n PRO 111 Ca 0.00 -1.70 -0.10 0.00 -0.04 0.00 0.00 63.50 61.67 1uew n PRO 111 Cb 0.00 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 30.98 1uew n PRO 111 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uew n SER 112 N 3.33 -1.83 -1.73 3.54 2.88 -1.26 -5.09 113.62 113.45 1uew n SER 112 Ca 0.62 -2.52 0.03 0.00 -1.33 0.00 0.00 58.87 55.67 1uew n SER 112 Cb 0.41 3.13 0.03 0.00 -0.75 0.00 0.00 64.21 67.03 1uew n SER 112 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1uew n SER 113 N -1.53 1.12 0.00 -3.46 3.41 -1.26 -5.09 113.62 106.80 1uew n SER 113 Ca -0.06 -2.03 0.14 0.00 -0.26 0.00 0.00 58.87 56.67 1uew n SER 113 Cb 0.53 -0.34 0.84 0.00 -0.26 0.00 0.00 64.21 64.99 1uew n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49