#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uew s SER 2 N 0.00 -0.20 0.20 1.61 1.04 -1.26 -5.20 113.70 109.89 1uew s SER 2 Ca 0.00 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 55.68 1uew s SER 2 Cb 0.00 0.72 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 1uew s SER 2 CO 0.00 -1.35 0.18 -0.44 0.98 0.00 0.00 173.24 172.61 1uew s SER 3 N -2.95 0.13 0.00 7.02 0.01 -1.26 -5.14 113.70 111.51 1uew s SER 3 Ca 0.13 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 56.12 1uew s SER 3 Cb -0.05 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1uew s SER 3 CO 0.08 -0.87 0.00 0.61 0.41 0.00 0.00 173.24 173.47 1uew n GLY 4 N -0.26 3.50 3.13 3.44 0.00 -1.26 -5.17 105.19 108.57 1uew n GLY 4 Ca 0.00 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.32 1uew n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uew s SER 5 N 0.00 0.45 0.00 1.61 1.04 -1.26 -5.16 113.70 110.38 1uew s SER 5 Ca 0.00 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1uew s SER 5 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1uew s SER 5 CO 0.00 -0.66 0.00 -0.24 0.98 0.00 0.00 173.24 173.32 1uew n SER 6 N -0.02 0.00 0.00 7.02 2.88 -1.26 -5.09 113.62 117.15 1uew n SER 6 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1uew n SER 6 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 1uew n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uew n GLY 7 N 0.00 1.97 6.83 0.46 0.00 -1.26 -5.11 105.19 108.07 1uew n GLY 7 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1uew n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uew n SER 8 N 0.00 -2.52 -2.86 1.61 3.41 -1.26 -4.94 113.62 107.06 1uew n SER 8 Ca 0.00 0.02 -0.27 0.00 -0.26 0.00 0.00 58.87 58.36 1uew n SER 8 Cb 0.00 -0.06 0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1uew n SER 8 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1uew n LEU 9 N 0.00 -1.96 -4.51 1.04 7.94 -1.26 -4.76 117.00 113.49 1uew n LEU 9 Ca 0.00 -0.08 -0.50 0.00 -1.11 0.00 0.00 56.01 54.32 1uew n LEU 9 Cb 0.01 -1.20 -0.04 0.00 0.53 0.00 0.00 43.42 42.72 1uew n LEU 9 CO 0.00 -0.11 0.44 0.00 -1.11 0.00 0.00 177.39 176.61 1uew n GLN 10 N 0.00 0.63 -4.00 1.96 10.64 -1.26 -5.03 117.38 120.33 1uew n GLN 10 Ca -0.06 0.22 -0.09 0.00 -1.83 0.00 0.00 57.00 55.24 1uew n GLN 10 Cb 0.51 -1.55 -0.08 0.00 -0.86 0.00 0.00 30.24 28.26 1uew n GLN 10 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1uew s THR 11 N -0.54 0.09 0.13 -0.39 -4.23 -1.26 -4.74 115.64 104.70 1uew s THR 11 Ca 0.71 -1.50 0.07 0.00 -1.18 0.00 0.00 61.69 59.79 1uew s THR 11 Cb -0.92 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1uew s THR 11 CO 0.55 -0.43 -0.18 -0.44 -0.54 0.00 0.00 174.62 173.59 1uew s SER 12 N -2.97 2.39 -0.42 3.99 0.01 -0.35 -4.96 113.70 111.39 1uew s SER 12 Ca 0.16 -0.77 -0.08 0.00 1.31 0.00 0.00 55.95 56.58 1uew s SER 12 Cb 0.05 -0.12 0.09 0.00 0.21 0.00 0.00 66.02 66.24 1uew s SER 12 CO -0.02 -0.03 0.24 -1.81 0.41 0.00 0.00 173.24 172.03 1uew s ASP 13 N -2.27 5.53 -0.80 2.44 1.01 -1.26 -0.92 116.67 120.39 1uew s ASP 13 Ca 0.09 -1.63 -0.21 0.00 0.71 0.00 0.00 52.55 51.51 1uew s ASP 13 Cb -0.07 -1.94 0.09 0.00 1.01 0.00 0.00 42.92 42.01 1uew s ASP 13 CO 0.05 -0.54 1.07 -0.69 0.21 0.00 0.00 175.17 175.26 1uew s VAL 14 N 1.36 4.46 0.21 -1.27 1.01 0.20 -4.86 120.40 121.49 1uew s VAL 14 Ca 0.04 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1uew s VAL 14 Cb -0.23 -4.75 -0.08 0.00 0.00 0.00 0.00 36.38 31.32 1uew s VAL 14 CO 0.00 -1.51 1.01 0.54 0.00 0.00 0.00 175.10 175.14 1uew s VAL 15 N 3.57 4.00 0.01 2.92 0.11 -1.26 -1.30 120.40 128.45 1uew s VAL 15 Ca 0.28 1.88 0.02 0.00 -2.93 0.00 0.00 61.98 61.23 1uew s VAL 15 Cb -0.11 -4.20 -0.01 0.00 -1.53 0.00 0.00 36.38 30.54 1uew s VAL 15 CO 0.01 0.39 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.46 1uew s ILE 16 N -0.75 0.60 -0.06 7.04 1.01 -0.45 -5.00 121.20 123.59 1uew s ILE 16 Ca 0.45 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1uew s ILE 16 Cb -0.27 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1uew s ILE 16 CO 0.34 0.06 -0.17 -1.00 0.00 0.00 0.00 174.94 174.17 1uew s HIS 17 N -0.41 2.64 0.48 3.97 3.76 -1.26 -1.72 115.29 122.75 1uew s HIS 17 Ca 0.01 -0.38 0.04 0.00 -0.15 0.00 0.00 55.06 54.57 1uew s HIS 17 Cb -0.04 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.97 1uew s HIS 17 CO -0.00 0.01 0.06 -0.98 -0.85 0.00 0.00 174.74 172.98 1uew s ARG 18 N -0.40 2.15 0.38 1.40 1.70 0.56 -4.77 118.95 119.96 1uew s ARG 18 Ca 0.04 -2.24 0.03 0.00 -0.47 0.00 0.00 55.73 53.09 1uew s ARG 18 Cb -0.12 -1.66 -0.01 0.00 -0.57 0.00 0.00 34.95 32.59 1uew s ARG 18 CO 0.02 -0.29 0.56 0.15 -1.08 0.00 0.00 175.30 174.66 1uew s LYS 19 N -3.88 3.16 0.14 3.89 3.01 -1.26 -4.84 119.74 119.96 1uew s LYS 19 Ca 0.19 -0.68 -0.09 0.00 -1.01 0.00 0.00 55.97 54.38 1uew s LYS 19 Cb 0.03 -2.69 -0.03 0.00 -1.01 0.00 0.00 37.83 34.13 1uew s LYS 19 CO 0.10 -0.05 1.42 0.93 0.51 0.00 0.00 175.35 178.26 1uew h GLU 20 N 0.67 0.75 -0.76 1.68 5.08 -1.97 -3.25 114.58 116.79 1uew h GLU 20 Ca -0.47 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.39 1uew h GLU 20 Cb 1.25 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1uew h GLU 20 CO 0.56 1.13 0.00 -1.71 -1.00 0.00 0.00 179.01 177.99 1uew n ASN 21 N -3.97 0.76 -0.98 1.42 5.15 -1.26 -4.83 115.26 111.54 1uew n ASN 21 Ca -0.05 -1.70 0.00 0.00 -0.60 0.00 0.00 54.58 52.23 1uew n ASN 21 Cb 0.65 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1uew n ASN 21 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1uew n GLU 22 N 0.01 0.00 -1.94 1.20 0.28 -1.23 -5.19 120.64 113.77 1uew n GLU 22 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1uew n GLU 22 Cb 0.19 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.06 1uew n GLU 22 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1uew n GLY 23 N 0.00 4.29 0.00 -1.84 0.00 -1.26 -4.83 105.19 101.55 1uew n GLY 23 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1uew n GLY 23 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uew n PHE 24 N 0.00 0.00 0.00 1.61 3.72 -1.26 -4.65 117.46 116.88 1uew n PHE 24 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1uew n PHE 24 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1uew n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uew n GLY 25 N 5.00 -1.14 2.88 1.37 0.00 -1.26 -4.49 105.19 107.54 1uew n GLY 25 Ca 0.00 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.06 -0.27 1.61 -0.12 -1.26 -1.19 117.98 116.68 1uew s PHE 26 Ca 0.00 0.25 -0.02 0.00 -0.05 0.00 0.00 56.93 57.11 1uew s PHE 26 Cb 0.00 -0.10 0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1uew s PHE 26 CO 0.00 -0.09 -0.02 0.08 -0.05 0.00 0.00 175.22 175.14 1uew s VAL 27 N 0.74 3.08 0.08 -2.49 1.01 0.16 -5.01 120.40 117.98 1uew s VAL 27 Ca -0.06 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.53 1uew s VAL 27 Cb -0.08 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.61 1uew s VAL 27 CO -0.03 0.09 1.19 -0.63 0.00 0.00 0.00 175.10 175.72 1uew s ILE 28 N 1.33 3.96 0.40 2.22 1.01 -1.26 -1.07 121.20 127.80 1uew s ILE 28 Ca -0.01 1.45 0.07 0.00 0.00 0.00 0.00 60.65 62.15 1uew s ILE 28 Cb -0.18 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 1uew s ILE 28 CO -0.02 0.14 0.01 0.27 0.00 0.00 0.00 174.94 175.34 1uew s ILE 29 N 0.84 1.91 0.12 2.92 -4.36 -0.00 -4.86 121.20 117.76 1uew s ILE 29 Ca 0.57 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.02 1uew s ILE 29 Cb -0.30 -2.96 -0.04 0.00 1.25 0.00 0.00 42.46 40.41 1uew s ILE 29 CO 0.30 0.00 -0.13 -0.44 0.24 0.00 0.00 174.94 174.91 1uew s SER 30 N -3.69 1.92 -0.35 4.36 0.01 -1.26 -1.75 113.70 112.93 1uew s SER 30 Ca 0.35 -0.83 0.07 0.00 1.31 0.00 0.00 55.95 56.85 1uew s SER 30 Cb 0.10 -0.06 0.19 0.00 0.21 0.00 0.00 66.02 66.46 1uew s SER 30 CO 0.17 -0.17 0.62 -0.44 0.41 0.00 0.00 173.24 173.83 1uew s SER 31 N -2.52 -1.56 -0.41 2.44 0.01 -1.24 -5.05 113.70 105.38 1uew s SER 31 Ca 0.09 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.04 1uew s SER 31 Cb -0.04 1.98 0.16 0.00 0.21 0.00 0.00 66.02 68.32 1uew s SER 31 CO 0.03 -0.23 0.29 -0.22 0.41 0.00 0.00 173.24 173.52 1uew s LEU 32 N 2.30 1.55 0.70 2.44 0.20 -1.26 -4.20 118.68 120.40 1uew s LEU 32 Ca 0.13 -2.76 -0.13 0.00 0.69 0.00 0.00 54.13 52.07 1uew s LEU 32 Cb -0.07 -0.54 0.02 0.00 -0.43 0.00 0.00 46.19 45.17 1uew s LEU 32 CO -0.16 -0.22 1.10 0.54 -0.29 0.00 0.00 176.35 177.32 1uew s ASN 33 N 0.37 4.90 0.34 3.68 4.22 -1.26 -4.89 114.94 122.30 1uew s ASN 33 Ca 0.26 1.94 0.00 0.00 -2.14 0.00 0.00 52.86 52.91 1uew s ASN 33 Cb -0.09 -2.54 0.00 0.00 1.28 0.00 0.00 41.25 39.90 1uew s ASN 33 CO -0.10 -1.77 0.00 -1.14 -2.04 0.00 0.00 177.10 172.05 1uew n ARG 34 N -2.80 -5.18 -1.95 3.55 3.00 -1.26 -4.80 116.66 107.21 1uew n ARG 34 Ca 0.10 3.73 -0.38 0.00 -0.00 0.00 0.00 57.85 61.29 1uew n ARG 34 Cb 0.52 -4.08 -0.03 0.00 0.00 0.00 0.00 32.46 28.87 1uew n ARG 34 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1uew s PRO 35 N -1.91 2.60 0.31 -0.14 0.04 -1.26 -4.96 135.00 129.68 1uew s PRO 35 Ca 0.00 0.82 0.07 0.00 0.04 0.00 0.00 61.00 61.92 1uew s PRO 35 Cb 0.00 -4.41 -0.06 0.00 0.04 0.00 0.00 34.50 30.07 1uew s PRO 35 CO 0.00 -2.75 -0.04 -1.21 0.04 0.00 0.00 177.00 173.04 1uew s GLU 36 N 7.13 1.64 0.00 4.56 0.41 -1.26 -5.05 118.70 126.13 1uew s GLU 36 Ca 0.73 -1.85 0.00 0.00 -0.41 0.00 0.00 54.97 53.44 1uew s GLU 36 Cb -0.14 -1.22 0.00 0.00 -1.78 0.00 0.00 34.13 30.98 1uew s GLU 36 CO 0.23 0.01 0.00 0.43 -0.49 0.00 0.00 175.26 175.44 1uew n SER 37 N -0.66 0.00 0.13 -0.19 7.64 -1.26 -4.98 113.62 114.30 1uew n SER 37 Ca -0.05 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.85 1uew n SER 37 Cb 0.64 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.86 1uew n SER 37 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1uew h GLY 38 N 0.00 0.00 -5.37 0.23 0.00 -2.04 -3.41 103.07 92.48 1uew h GLY 38 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1uew h GLY 38 CO 0.00 0.00 -0.84 -0.45 0.00 0.00 0.00 176.54 175.25 1uew s SER 39 N -6.48 2.20 -0.26 0.19 0.15 -1.26 -5.13 113.70 103.11 1uew s SER 39 Ca 0.04 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.34 1uew s SER 39 Cb 0.08 -0.72 0.07 0.00 -1.71 0.00 0.00 66.02 63.74 1uew s SER 39 CO 0.75 0.14 -0.05 0.42 1.20 0.00 0.00 173.24 175.70 1uew s THR 40 N 0.17 1.76 0.18 6.45 -4.23 -1.26 -4.94 115.64 113.77 1uew s THR 40 Ca -0.07 -1.50 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1uew s THR 40 Cb -0.13 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1uew s THR 40 CO 0.03 -0.18 0.00 -0.38 -0.54 0.00 0.00 174.62 173.55 1uew n ILE 41 N 4.56 0.52 -1.53 2.99 5.41 -1.26 -5.06 119.36 124.98 1uew n ILE 41 Ca -0.10 0.17 -0.33 0.00 1.00 0.00 0.00 62.75 63.49 1uew n ILE 41 Cb 0.43 -1.02 0.08 0.00 -0.71 0.00 0.00 39.64 38.42 1uew n ILE 41 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1uew s THR 42 N -2.00 2.76 -0.09 1.39 -4.23 -1.26 -5.06 115.64 107.15 1uew s THR 42 Ca 0.00 0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.88 1uew s THR 42 Cb 0.00 -2.86 0.01 0.00 1.34 0.00 0.00 72.50 70.99 1uew s THR 42 CO 0.00 -0.22 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.02 1uew s VAL 43 N -2.22 1.40 -0.74 2.29 1.01 -1.26 -5.04 120.40 115.84 1uew s VAL 43 Ca 0.70 -0.60 0.26 0.00 0.00 0.00 0.00 61.98 62.34 1uew s VAL 43 Cb -0.24 -1.27 0.27 0.00 0.00 0.00 0.00 36.38 35.14 1uew s VAL 43 CO 0.45 0.42 1.78 -0.81 0.00 0.00 0.00 175.10 176.94 1uew n PRO 44 N 4.02 0.21 -3.69 2.72 -0.04 -1.26 -3.66 135.00 133.30 1uew n PRO 44 Ca -0.20 0.21 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 1uew n PRO 44 Cb 0.52 -1.76 -0.18 0.00 -0.04 0.00 0.00 33.50 32.03 1uew n PRO 44 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1uew s HIS 45 N -3.11 0.20 0.13 0.54 3.76 -1.25 -4.12 115.29 111.43 1uew s HIS 45 Ca 0.10 0.13 -0.05 0.00 -0.15 0.00 0.00 55.06 55.09 1uew s HIS 45 Cb 0.13 -0.56 -0.02 0.00 1.11 0.00 0.00 32.58 33.23 1uew s HIS 45 CO 0.55 -0.24 0.15 -1.59 -0.85 0.00 0.00 174.74 172.76 1uew s LYS 46 N 2.12 0.96 0.09 1.40 -2.85 -0.72 -1.21 119.74 119.54 1uew s LYS 46 Ca 0.05 -1.26 -0.31 0.00 -1.00 0.00 0.00 55.97 53.45 1uew s LYS 46 Cb -0.12 0.30 -0.09 0.00 -2.06 0.00 0.00 37.83 35.86 1uew s LYS 46 CO -0.04 -0.30 1.72 0.42 0.10 0.00 0.00 175.35 177.25 1uew s ILE 47 N -3.98 2.82 -0.04 3.79 -1.09 -0.68 -0.82 121.20 121.19 1uew s ILE 47 Ca 0.17 0.32 0.08 0.00 -2.23 0.00 0.00 60.65 58.99 1uew s ILE 47 Cb 0.06 -3.20 -0.12 0.00 -1.58 0.00 0.00 42.46 37.61 1uew s ILE 47 CO -0.02 0.00 0.13 0.61 -1.23 0.00 0.00 174.94 174.43 1uew n GLY 48 N 4.07 -0.41 3.37 6.18 0.00 -0.23 -2.55 105.19 115.63 1uew n GLY 48 Ca 0.16 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.45 0.78 0.08 1.61 3.52 -1.21 -4.96 118.95 116.32 1uew s ARG 49 Ca -0.04 0.18 0.06 0.00 -0.13 0.00 0.00 55.73 55.80 1uew s ARG 49 Cb 0.04 0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 33.76 1uew s ARG 49 CO 0.36 -0.20 -0.17 0.42 -0.81 0.00 0.00 175.30 174.90 1uew s ILE 50 N -0.89 1.35 -0.27 4.11 1.01 -1.26 -0.66 121.20 124.59 1uew s ILE 50 Ca -0.09 -1.37 -0.29 0.00 0.00 0.00 0.00 60.65 58.90 1uew s ILE 50 Cb -0.03 -1.26 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1uew s ILE 50 CO 0.05 -0.13 1.16 -0.63 0.00 0.00 0.00 174.94 175.39 1uew s ILE 51 N -1.18 4.41 -0.50 2.92 1.09 -0.33 -4.97 121.20 122.64 1uew s ILE 51 Ca 0.02 1.65 -0.31 0.00 -1.10 0.00 0.00 60.65 60.91 1uew s ILE 51 Cb -0.10 -4.26 -0.11 0.00 -1.06 0.00 0.00 42.46 36.93 1uew s ILE 51 CO 0.03 -0.36 2.36 0.47 -0.10 0.00 0.00 174.94 177.33 1uew n ASP 52 N 6.91 1.97 0.00 3.58 9.92 -1.26 -1.07 116.55 136.60 1uew n ASP 52 Ca 0.13 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 1uew n ASP 52 Cb 0.46 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.61 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 6.30 0.82 3.61 0.44 0.00 -1.26 -5.09 105.19 110.02 1uew n GLY 53 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.21 2.23 0.61 1.61 1.04 -0.23 -4.72 113.70 112.04 1uew s SER 54 Ca 0.00 1.61 0.32 0.00 0.48 0.00 0.00 55.95 58.36 1uew s SER 54 Cb 0.00 -2.27 1.88 0.00 0.10 0.00 0.00 66.02 65.72 1uew s SER 54 CO 0.00 -3.43 2.22 1.55 0.98 0.00 0.00 173.24 174.56 1uew h PRO 55 N -2.10 0.00 0.91 4.02 0.13 -1.86 0.11 132.00 133.22 1uew h PRO 55 Ca -0.54 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 1uew h PRO 55 Cb 1.31 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1uew h PRO 55 CO 0.51 0.00 -0.44 0.00 -0.23 0.00 0.00 178.00 177.84 1uew h ALA 56 N 1.91 -1.28 -0.49 -0.56 0.00 -1.87 -1.68 119.26 115.30 1uew h ALA 56 Ca 0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1uew h ALA 56 Cb 0.16 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1uew h ALA 56 CO -0.00 -1.19 0.04 0.22 0.00 0.00 0.00 179.25 178.32 1uew h ASP 57 N -1.27 0.81 0.85 0.00 3.58 -1.64 -3.02 116.42 115.73 1uew h ASP 57 Ca -0.12 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.01 1uew h ASP 57 Cb 0.94 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.77 1uew h ASP 57 CO 0.20 0.89 -0.14 0.03 -2.88 0.00 0.00 179.24 177.34 1uew h ARG 58 N 0.70 0.00 0.00 0.28 3.08 -0.85 -0.55 114.38 117.04 1uew h ARG 58 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1uew h ARG 58 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1uew h ARG 58 CO 0.02 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.06 1uew n ALA 60 N -1.90 -2.74 0.00 0.00 0.00 -0.21 -4.87 120.51 110.78 1uew n ALA 60 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1uew n ALA 60 Cb 0.34 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -3.58 0.00 -3.33 0.00 5.02 -1.26 -5.07 118.16 109.94 1uew n LYS 61 Ca -0.25 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.65 1uew n LYS 61 Cb 0.65 -0.27 -0.08 0.00 -0.02 0.00 0.00 35.03 35.30 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 -4.03 4.08 0.17 -0.35 2.96 -1.26 -4.89 118.68 115.35 1uew s LEU 62 Ca 0.00 0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 1uew s LEU 62 Cb 0.00 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 1uew s LEU 62 CO 0.00 -0.19 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.26 1uew s LYS 63 N 1.93 1.13 0.07 1.98 -0.14 -1.26 -4.57 119.74 118.88 1uew s LYS 63 Ca 0.19 -1.53 -0.31 0.00 -1.36 0.00 0.00 55.97 52.96 1uew s LYS 63 Cb -0.15 -0.47 -0.09 0.00 -1.68 0.00 0.00 37.83 35.43 1uew s LYS 63 CO 0.09 -0.04 1.77 0.08 -0.76 0.00 0.00 175.35 176.48 1uew s VAL 64 N -3.48 2.92 0.00 3.17 1.01 -1.26 -1.85 120.40 120.91 1uew s VAL 64 Ca 0.22 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1uew s VAL 64 Cb 0.05 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1uew s VAL 64 CO 0.03 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1uew n GLY 65 N 4.18 1.31 3.55 4.51 0.00 -1.05 -5.04 105.19 112.65 1uew n GLY 65 Ca 0.17 0.00 -0.41 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 -1.35 6.12 0.20 1.61 1.01 -0.77 -4.78 116.67 118.71 1uew s ASP 66 Ca 0.00 -0.47 -0.31 0.00 0.71 0.00 0.00 52.55 52.48 1uew s ASP 66 Cb 0.00 -2.56 -0.16 0.00 1.01 0.00 0.00 42.92 41.21 1uew s ASP 66 CO 0.00 -1.86 0.97 0.54 0.21 0.00 0.00 175.17 175.03 1uew n ARG 67 N 9.33 0.87 -4.83 8.23 1.74 -1.26 -1.69 116.66 129.04 1uew n ARG 67 Ca 0.07 0.31 -0.30 0.00 -0.77 0.00 0.00 57.85 57.15 1uew n ARG 67 Cb 0.49 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.13 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 -0.62 2.31 -0.03 0.55 1.01 -0.35 -4.20 121.20 119.88 1uew s ILE 68 Ca 0.68 -1.35 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1uew s ILE 68 Cb -0.85 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1uew s ILE 68 CO 0.56 0.35 -0.04 0.18 0.00 0.00 0.00 174.94 175.99 1uew n LEU 69 N 1.70 1.01 -4.02 2.97 4.32 -0.28 -4.66 117.00 118.03 1uew n LEU 69 Ca -0.17 0.03 -0.09 0.00 -0.02 0.00 0.00 56.01 55.75 1uew n LEU 69 Cb 0.52 -0.10 -0.06 0.00 -1.62 0.00 0.00 43.42 42.16 1uew n LEU 69 CO 0.24 0.21 0.11 0.00 -1.22 0.00 0.00 177.39 176.73 1uew s ALA 70 N -2.06 -0.05 -0.04 -1.18 0.00 -1.23 -3.79 121.76 113.41 1uew s ALA 70 Ca -0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1uew s ALA 70 Cb 0.02 1.10 0.03 0.00 0.00 0.00 0.00 23.12 24.26 1uew s ALA 70 CO 0.06 -0.81 0.04 0.54 0.00 0.00 0.00 175.76 175.59 1uew s VAL 71 N -4.03 0.03 -1.08 0.00 0.11 0.06 -0.96 120.40 114.52 1uew s VAL 71 Ca 0.24 0.29 -0.02 0.00 -2.93 0.00 0.00 61.98 59.56 1uew s VAL 71 Cb 0.01 -0.22 0.01 0.00 -1.53 0.00 0.00 36.38 34.65 1uew s VAL 71 CO 0.09 0.17 0.10 0.59 -3.33 0.00 0.00 175.10 172.72 1uew n ASN 72 N 4.89 -3.89 0.00 3.54 3.02 0.05 -0.49 115.26 122.38 1uew n ASN 72 Ca -0.12 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1uew n ASN 72 Cb 0.50 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 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 -0.88 0.66 3.74 7.41 0.00 -1.26 -5.04 105.19 109.82 1uew n GLY 73 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.01 3.64 0.13 1.61 -1.52 0.36 -5.06 119.66 118.81 1uew s GLN 74 Ca 0.00 -0.26 -0.34 0.00 -1.95 0.00 0.00 55.36 52.80 1uew s GLN 74 Cb 0.00 -3.16 -0.14 0.00 -0.22 0.00 0.00 33.01 29.49 1uew s GLN 74 CO 0.00 0.53 1.57 -1.13 -0.25 0.00 0.00 175.29 176.02 1uew n SER 75 N 2.73 2.94 0.07 5.90 3.41 -1.26 -0.76 113.62 126.65 1uew n SER 75 Ca -0.18 1.08 0.12 0.00 -0.26 0.00 0.00 58.87 59.62 1uew n SER 75 Cb 0.53 -1.39 0.03 0.00 -0.26 0.00 0.00 64.21 63.12 1uew n SER 75 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1uew n ILE 76 N 3.45 0.43 -2.15 -1.33 -5.35 -1.25 -4.82 119.36 108.35 1uew n ILE 76 Ca 0.18 -0.42 -0.41 0.00 -0.27 0.00 0.00 62.75 61.82 1uew n ILE 76 Cb 0.28 -0.16 -0.03 0.00 -1.74 0.00 0.00 39.64 37.99 1uew n ILE 76 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1uew s ILE 77 N -3.30 2.95 0.00 7.28 1.01 -1.26 -3.20 121.20 124.68 1uew s ILE 77 Ca 0.01 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.50 1uew s ILE 77 Cb 0.12 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.05 1uew s ILE 77 CO 0.79 0.15 0.00 0.59 0.00 0.00 0.00 174.94 176.46 1uew n ASN 78 N 2.01 0.00 -4.74 3.58 3.02 -1.26 -5.03 115.26 112.85 1uew n ASN 78 Ca 0.04 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.25 1uew n ASN 78 Cb 0.42 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.00 2.39 0.51 3.52 -1.94 -1.19 -5.02 119.30 117.57 1uew s MET 79 Ca 0.00 1.66 -0.19 0.00 -1.71 0.00 0.00 55.69 55.45 1uew s MET 79 Cb 0.00 -1.87 -0.08 0.00 2.01 0.00 0.00 34.83 34.89 1uew s MET 79 CO 0.00 -1.62 1.01 -1.25 -0.01 0.00 0.00 175.02 173.15 1uew s PRO 80 N -3.92 3.80 0.27 2.03 0.04 -1.26 -4.92 135.00 131.04 1uew s PRO 80 Ca 0.72 1.19 -0.00 0.00 0.04 0.00 0.00 61.00 62.95 1uew s PRO 80 Cb -0.27 -2.11 0.55 0.00 0.04 0.00 0.00 34.50 32.72 1uew s PRO 80 CO 0.43 -0.41 1.76 1.25 0.04 0.00 0.00 177.00 180.07 1uew h HIS 81 N 1.22 0.78 -0.86 0.56 2.76 -1.95 -0.91 115.15 116.76 1uew h HIS 81 Ca -0.48 0.03 0.08 0.00 -2.20 0.00 0.00 60.37 57.81 1uew h HIS 81 Cb 1.20 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 29.88 1uew h HIS 81 CO 0.60 0.18 0.52 0.00 -1.30 0.00 0.00 177.93 177.92 1uew h ALA 82 N 1.57 1.22 0.01 5.26 0.00 -1.98 0.15 119.26 125.48 1uew h ALA 82 Ca 0.47 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.18 1uew h ALA 82 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1uew h ALA 82 CO -0.37 0.19 -1.01 0.22 0.00 0.00 0.00 179.25 178.28 1uew h ASP 83 N 0.90 0.03 -0.34 0.00 3.58 -1.55 0.02 116.42 119.05 1uew h ASP 83 Ca 0.40 -0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.70 1uew h ASP 83 Cb 0.29 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1uew h ASP 83 CO -0.22 1.02 -0.24 0.40 -2.88 0.00 0.00 179.24 177.33 1uew h ILE 84 N 0.01 1.29 -0.54 2.25 2.04 -1.26 0.19 117.51 121.49 1uew h ILE 84 Ca -0.02 -1.39 0.08 0.00 1.00 0.00 0.00 64.86 64.53 1uew h ILE 84 Cb 1.78 1.43 -0.06 0.00 -0.74 0.00 0.00 36.82 39.22 1uew h ILE 84 CO 0.13 0.45 0.19 0.58 0.00 0.00 0.00 178.15 179.50 1uew h VAL 85 N 0.55 0.80 -0.57 1.67 2.07 -0.60 -1.93 116.25 118.23 1uew h VAL 85 Ca 0.07 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1uew h VAL 85 Cb 0.80 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1uew h VAL 85 CO 0.06 0.07 0.28 0.50 0.02 0.00 0.00 177.57 178.50 1uew h LYS 86 N 0.36 0.81 -0.78 1.57 1.63 -0.67 -2.00 116.57 117.49 1uew h LYS 86 Ca 0.26 -0.11 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 1uew h LYS 86 Cb 0.31 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1uew h LYS 86 CO -0.28 0.65 0.52 -0.07 -3.45 0.00 0.00 179.45 176.82 1uew h LEU 87 N 0.77 0.90 -0.02 5.20 -0.00 0.09 0.31 115.31 122.57 1uew h LEU 87 Ca 0.20 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1uew h LEU 87 Cb 0.10 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1uew h LEU 87 CO -0.03 0.66 -0.02 0.40 -0.00 0.00 0.00 178.44 179.45 1uew h ILE 88 N 1.06 1.38 -0.35 1.22 2.04 -1.26 -2.51 117.51 119.10 1uew h ILE 88 Ca 0.29 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 65.05 1uew h ILE 88 Cb -0.12 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1uew h ILE 88 CO -0.06 0.31 -0.01 0.50 0.00 0.00 0.00 178.15 178.88 1uew h LYS 89 N -0.43 0.08 0.00 2.37 3.64 -0.60 -2.23 116.57 119.40 1uew h LYS 89 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uew h LYS 89 Cb 0.51 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1uew h LYS 89 CO 0.00 0.05 0.00 0.22 -2.27 0.00 0.00 179.45 177.46 1uew h ASP 90 N 0.08 0.00 0.34 4.20 3.58 -0.42 -2.76 116.42 121.44 1uew h ASP 90 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1uew h ASP 90 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 1uew h ASP 90 CO -0.30 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.06 1uew n ALA 91 N -1.93 1.51 0.00 -0.78 0.00 -0.84 -4.94 120.51 113.53 1uew n ALA 91 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1uew n ALA 91 Cb 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.40 0.75 0.00 0.00 0.00 -1.04 -3.87 105.19 100.62 1uew n GLY 92 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.89 0.99 4.77 -1.26 -4.99 117.00 111.61 1uew n LEU 93 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1uew n LEU 93 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1uew n LEU 93 CO 0.00 0.00 0.17 -0.94 -1.33 0.00 0.00 177.39 175.29 1uew s SER 94 N -1.53 6.51 -0.05 -1.43 1.04 -1.25 -0.33 113.70 116.66 1uew s SER 94 Ca 0.00 0.75 -0.16 0.00 0.48 0.00 0.00 55.95 57.02 1uew s SER 94 Cb 0.00 -2.16 0.03 0.00 0.10 0.00 0.00 66.02 64.00 1uew s SER 94 CO 0.00 -0.11 0.36 0.54 0.98 0.00 0.00 173.24 175.02 1uew s VAL 95 N -1.91 0.04 -0.30 5.02 0.11 -0.70 -4.54 120.40 118.12 1uew s VAL 95 Ca 0.44 -0.30 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 1uew s VAL 95 Cb -0.11 -0.62 0.09 0.00 -1.53 0.00 0.00 36.38 34.20 1uew s VAL 95 CO 0.26 -0.16 0.04 -0.89 -3.33 0.00 0.00 175.10 171.01 1uew s THR 96 N -0.87 1.54 -0.21 5.04 2.01 -1.26 -1.34 115.64 120.55 1uew s THR 96 Ca -0.09 -1.66 -0.19 0.00 0.31 0.00 0.00 61.69 60.06 1uew s THR 96 Cb -0.04 -2.04 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1uew s THR 96 CO 0.04 -0.47 0.56 -0.76 -0.69 0.00 0.00 174.62 173.30 1uew s LEU 97 N 1.31 4.13 -0.01 4.42 1.43 -0.42 -0.77 118.68 128.77 1uew s LEU 97 Ca 0.05 0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 53.60 1uew s LEU 97 Cb -0.18 -2.77 -0.04 0.00 0.03 0.00 0.00 46.19 43.22 1uew s LEU 97 CO -0.14 -0.24 0.81 -0.60 0.23 0.00 0.00 176.35 176.41 1uew s ARG 98 N 1.89 4.50 0.20 1.70 3.52 -0.13 -0.63 118.95 129.99 1uew s ARG 98 Ca 0.25 1.11 0.07 0.00 -0.13 0.00 0.00 55.73 57.04 1uew s ARG 98 Cb -0.16 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 1uew s ARG 98 CO 0.10 0.10 -0.14 0.96 -0.81 0.00 0.00 175.30 175.50 1uew s ILE 99 N 0.60 1.69 -0.02 4.11 -4.36 -0.10 -1.13 121.20 121.99 1uew s ILE 99 Ca 0.42 -2.18 -0.22 0.00 -0.26 0.00 0.00 60.65 58.42 1uew s ILE 99 Cb -0.20 -2.01 -0.14 0.00 1.25 0.00 0.00 42.46 41.37 1uew s ILE 99 CO 0.23 -0.59 0.96 0.40 0.24 0.00 0.00 174.94 176.18 1uew h ILE 100 N 2.63 0.41 -2.58 8.37 2.04 -1.85 -0.93 117.51 125.60 1uew h ILE 100 Ca -0.38 -0.66 -0.25 0.00 1.00 0.00 0.00 64.86 64.57 1uew h ILE 100 Cb 1.22 0.63 0.13 0.00 -0.74 0.00 0.00 36.82 38.06 1uew h ILE 100 CO 0.61 0.09 0.02 -0.81 0.00 0.00 0.00 178.15 178.06 1uew n PRO 101 N -5.14 -2.80 -4.10 2.37 -0.04 -1.26 -4.13 135.00 119.90 1uew n PRO 101 Ca -0.09 -1.08 -0.24 0.00 -0.04 0.00 0.00 63.50 62.05 1uew n PRO 101 Cb 0.27 -1.10 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 1uew n PRO 101 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1uew s GLN 102 N -4.53 2.25 0.00 0.54 1.11 -1.26 -3.42 119.66 114.35 1uew s GLN 102 Ca 0.45 -1.79 0.00 0.00 0.01 0.00 0.00 55.36 54.03 1uew s GLN 102 Cb -0.05 -2.02 0.00 0.00 -1.01 0.00 0.00 33.01 29.92 1uew s GLN 102 CO 0.35 -0.09 0.51 -0.85 0.01 0.00 0.00 175.29 175.22 1uew n GLU 103 N -1.24 -0.57 -0.39 2.91 -0.00 -1.26 -4.75 120.64 115.33 1uew n GLU 103 Ca -0.01 -0.55 0.00 0.00 -0.00 0.00 0.00 57.16 56.60 1uew n GLU 103 Cb 0.64 -0.96 0.00 0.00 -0.00 0.00 0.00 31.44 31.12 1uew n GLU 103 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1uew n GLU 104 N -0.04 0.00 -3.85 3.44 0.00 -1.26 -5.01 120.64 113.91 1uew n GLU 104 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 57.16 56.41 1uew n GLU 104 Cb 0.04 -0.22 -0.13 0.00 0.00 0.00 0.00 31.44 31.14 1uew n GLU 104 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1uew s LEU 105 N 0.00 3.32 -0.43 4.31 2.96 -1.26 -5.06 118.68 122.52 1uew s LEU 105 Ca 0.00 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 1uew s LEU 105 Cb 0.00 -1.87 -0.09 0.00 0.50 0.00 0.00 46.19 44.73 1uew s LEU 105 CO 0.00 -0.01 2.34 0.59 -1.32 0.00 0.00 176.35 177.95 1uew n ASN 106 N 4.72 2.32 -3.60 3.68 3.02 -1.26 -4.95 115.26 119.19 1uew n ASN 106 Ca -0.17 -0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.27 1uew n ASN 106 Cb 0.51 -1.43 -0.04 0.00 -0.61 0.00 0.00 39.78 38.22 1uew n ASN 106 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1uew s SER 107 N 9.57 -0.28 0.00 6.41 1.04 -1.26 -5.05 113.70 124.13 1uew s SER 107 Ca 1.06 -0.27 0.29 0.00 0.48 0.00 0.00 55.95 57.50 1uew s SER 107 Cb -0.51 0.49 1.18 0.00 0.10 0.00 0.00 66.02 67.28 1uew s SER 107 CO 0.37 -0.87 1.84 -0.81 0.98 0.00 0.00 173.24 174.75 1uew n PRO 108 N -0.24 0.48 -0.14 4.02 -0.04 -1.26 -4.98 135.00 132.84 1uew n PRO 108 Ca -0.16 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 1uew n PRO 108 Cb 0.64 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1uew n PRO 108 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1uew n SER 109 N -1.13 0.00 -4.64 3.54 7.64 -1.26 -4.80 113.62 112.96 1uew n SER 109 Ca 0.12 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.71 1uew n SER 109 Cb 0.29 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.66 1uew n SER 109 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uew s GLY 110 N 0.00 1.62 0.83 0.23 0.00 -1.26 -5.00 107.32 103.75 1uew s GLY 110 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 44.72 44.75 1uew s GLY 110 CO 0.00 0.66 1.11 2.56 0.00 0.00 0.00 173.10 177.43 1uew s PRO 111 N -4.71 1.75 -0.01 2.90 0.04 -1.26 -5.00 135.00 128.71 1uew s PRO 111 Ca 0.66 1.26 0.22 0.00 0.04 0.00 0.00 61.00 63.17 1uew s PRO 111 Cb -0.21 -1.83 -0.25 0.00 0.04 0.00 0.00 34.50 32.24 1uew s PRO 111 CO 0.59 -2.03 0.72 -1.13 0.04 0.00 0.00 177.00 175.19 1uew n SER 112 N -3.79 0.50 -3.32 6.66 3.41 -1.26 -4.64 113.62 111.17 1uew n SER 112 Ca 0.10 -0.45 -0.27 0.00 -0.26 0.00 0.00 58.87 57.99 1uew n SER 112 Cb 0.53 1.44 -0.07 0.00 -0.26 0.00 0.00 64.21 65.85 1uew n SER 112 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uew n SER 113 N -1.91 3.45 0.00 4.04 3.41 -1.26 -5.33 113.62 116.03 1uew n SER 113 Ca 0.00 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.21 1uew n SER 113 Cb 0.45 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1uew n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49