#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 3.82 0.96 1.61 1.04 -1.26 -5.15 113.70 114.72 1uew s SER 2 Ca 0.00 -1.56 -0.11 0.00 0.48 0.00 0.00 55.95 54.75 1uew s SER 2 Cb 0.00 0.23 0.17 0.00 0.10 0.00 0.00 66.02 66.51 1uew s SER 2 CO 0.00 -0.73 1.09 -0.44 0.98 0.00 0.00 173.24 174.13 1uew s SER 3 N -3.78 2.77 0.00 7.02 0.01 -1.26 -4.89 113.70 113.57 1uew s SER 3 Ca 0.18 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.10 1uew s SER 3 Cb 0.04 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1uew s SER 3 CO 0.09 -3.11 0.00 0.61 0.41 0.00 0.00 173.24 171.24 1uew n GLY 4 N -0.36 -0.36 3.77 3.44 0.00 -1.26 -5.12 105.19 105.30 1uew n GLY 4 Ca 0.07 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1uew n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uew s SER 5 N -4.00 6.25 -0.85 1.61 0.01 -1.26 -3.59 113.70 111.87 1uew s SER 5 Ca 0.00 2.66 -0.03 0.00 1.31 0.00 0.00 55.95 59.89 1uew s SER 5 Cb 0.00 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1uew s SER 5 CO 0.00 -0.89 0.64 -1.20 0.41 0.00 0.00 173.24 172.19 1uew n SER 6 N 0.04 -5.46 0.00 2.44 7.64 -1.26 -4.95 113.62 112.07 1uew n SER 6 Ca 0.04 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1uew n SER 6 Cb 0.44 -2.54 0.00 0.00 -1.01 0.00 0.00 64.21 61.10 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 -1.70 0.12 2.00 0.23 0.00 -1.24 -5.14 105.19 99.46 1uew n GLY 7 Ca -0.23 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1uew n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uew n SER 8 N -0.15 -6.82 -3.52 1.61 7.64 -1.26 -4.97 113.62 106.15 1uew n SER 8 Ca 0.00 1.11 -0.33 0.00 1.01 0.00 0.00 58.87 60.66 1uew n SER 8 Cb 0.00 -3.21 0.03 0.00 -1.01 0.00 0.00 64.21 60.02 1uew n SER 8 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1uew n LEU 9 N 0.00 -2.13 -4.42 -3.43 4.32 -1.26 -4.85 117.00 105.24 1uew n LEU 9 Ca 0.01 -0.42 -0.35 0.00 -0.02 0.00 0.00 56.01 55.23 1uew n LEU 9 Cb 0.47 -1.52 0.09 0.00 -1.62 0.00 0.00 43.42 40.85 1uew n LEU 9 CO 0.01 0.14 -0.09 0.00 -1.22 0.00 0.00 177.39 176.23 1uew n GLN 10 N -0.97 -0.00 -4.15 3.23 6.02 -1.26 -5.05 117.38 115.20 1uew n GLN 10 Ca -0.16 0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.76 1uew n GLN 10 Cb 0.66 -1.80 -0.09 0.00 1.02 0.00 0.00 30.24 30.04 1uew n GLN 10 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1uew s THR 11 N -2.15 0.00 0.10 5.09 -4.23 -1.26 -4.77 115.64 108.42 1uew s THR 11 Ca 0.60 -1.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1uew s THR 11 Cb -0.27 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 1uew s THR 11 CO 0.64 -0.01 -0.11 -0.44 -0.54 0.00 0.00 174.62 174.16 1uew s SER 12 N -3.13 1.58 0.06 3.99 0.01 -0.26 -4.77 113.70 111.18 1uew s SER 12 Ca 0.35 -0.82 -0.12 0.00 1.31 0.00 0.00 55.95 56.67 1uew s SER 12 Cb 0.05 -0.01 -0.06 0.00 0.21 0.00 0.00 66.02 66.21 1uew s SER 12 CO 0.11 -0.24 0.43 -1.81 0.41 0.00 0.00 173.24 172.14 1uew s ASP 13 N -2.46 6.74 -0.29 2.44 1.01 -1.26 -0.55 116.67 122.29 1uew s ASP 13 Ca 0.06 0.90 -0.00 0.00 0.71 0.00 0.00 52.55 54.23 1uew s ASP 13 Cb -0.03 -2.22 0.09 0.00 1.01 0.00 0.00 42.92 41.77 1uew s ASP 13 CO 0.01 0.22 0.07 -0.69 0.21 0.00 0.00 175.17 174.99 1uew s VAL 14 N -1.28 1.10 0.28 -1.27 1.01 0.22 -4.94 120.40 115.51 1uew s VAL 14 Ca 0.30 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 1uew s VAL 14 Cb -0.15 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.38 1uew s VAL 14 CO 0.16 -0.56 0.83 0.54 0.00 0.00 0.00 175.10 176.08 1uew s VAL 15 N 1.52 4.41 0.05 2.92 0.11 -1.26 -1.36 120.40 126.79 1uew s VAL 15 Ca 0.07 1.52 0.02 0.00 -2.93 0.00 0.00 61.98 60.66 1uew s VAL 15 Cb -0.18 -3.91 -0.03 0.00 -1.53 0.00 0.00 36.38 30.74 1uew s VAL 15 CO -0.19 0.14 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.02 1uew s ILE 16 N -1.61 0.48 -0.03 7.04 1.01 -1.02 -5.00 121.20 122.08 1uew s ILE 16 Ca 0.47 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1uew s ILE 16 Cb -0.17 -0.79 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 1uew s ILE 16 CO 0.22 -0.52 -0.12 -1.00 0.00 0.00 0.00 174.94 173.52 1uew s HIS 17 N -1.92 1.22 0.38 3.97 3.76 -1.25 -2.08 115.29 119.36 1uew s HIS 17 Ca -0.06 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 54.58 1uew s HIS 17 Cb -0.06 -0.83 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 1uew s HIS 17 CO -0.01 -0.10 0.14 -0.98 -0.85 0.00 0.00 174.74 172.93 1uew s ARG 18 N 0.04 1.83 0.39 1.40 1.70 0.11 -4.80 118.95 119.62 1uew s ARG 18 Ca -0.02 -2.09 0.01 0.00 -0.47 0.00 0.00 55.73 53.16 1uew s ARG 18 Cb -0.09 -0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 33.78 1uew s ARG 18 CO 0.01 -0.45 0.59 0.15 -1.08 0.00 0.00 175.30 174.52 1uew s LYS 19 N -3.73 3.31 0.32 3.89 3.01 -1.26 -4.81 119.74 120.46 1uew s LYS 19 Ca 0.28 -0.43 0.26 0.00 -1.01 0.00 0.00 55.97 55.07 1uew s LYS 19 Cb 0.04 -2.63 1.05 0.00 -1.01 0.00 0.00 37.83 35.27 1uew s LYS 19 CO 0.16 -0.02 1.77 0.93 0.51 0.00 0.00 175.35 178.70 1uew h GLU 20 N 0.62 0.00 0.00 1.68 5.08 -1.99 -2.92 114.58 117.05 1uew h GLU 20 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1uew h GLU 20 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1uew h GLU 20 CO 0.59 0.00 -0.49 0.09 -1.00 0.00 0.00 179.01 178.20 1uew n ASN 21 N -2.42 0.49 -4.33 1.42 3.02 -1.26 -4.99 115.26 107.19 1uew n ASN 21 Ca 0.02 -0.16 -0.26 0.00 -0.03 0.00 0.00 54.58 54.16 1uew n ASN 21 Cb 0.26 0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.54 1uew n ASN 21 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1uew s GLU 22 N -3.02 1.89 0.52 3.52 -1.05 -1.10 -5.18 118.70 114.27 1uew s GLU 22 Ca 0.11 -2.13 0.06 0.00 -0.15 0.00 0.00 54.97 52.85 1uew s GLU 22 Cb 0.17 -0.86 0.02 0.00 -0.44 0.00 0.00 34.13 33.02 1uew s GLU 22 CO 0.69 -0.36 0.37 0.20 0.95 0.00 0.00 175.26 177.12 1uew s GLY 23 N -3.62 2.35 0.04 -3.83 0.00 -1.26 -4.72 107.32 96.28 1uew s GLY 23 Ca 0.25 -1.40 -0.20 0.00 0.00 0.00 0.00 44.72 43.38 1uew s GLY 23 CO 0.13 -1.91 0.57 -1.36 0.00 0.00 0.00 173.10 170.53 1uew s PHE 24 N -2.72 3.75 -0.98 1.90 0.08 -1.26 -4.79 117.98 113.96 1uew s PHE 24 Ca 0.36 1.23 -0.01 0.00 0.12 0.00 0.00 56.93 58.62 1uew s PHE 24 Cb -0.02 -2.53 0.31 0.00 -0.57 0.00 0.00 43.02 40.21 1uew s PHE 24 CO 0.22 0.50 1.45 0.41 -0.10 0.00 0.00 175.22 177.69 1uew n GLY 25 N 2.02 5.41 3.07 4.36 0.00 -1.26 -4.94 105.19 113.84 1uew n GLY 25 Ca -0.09 -2.67 -0.16 0.00 0.00 0.00 0.00 46.02 43.10 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 -3.20 0.83 0.05 1.61 -0.71 -1.26 -2.48 117.98 112.82 1uew s PHE 26 Ca 0.35 -0.36 0.09 0.00 -1.04 0.00 0.00 56.93 55.97 1uew s PHE 26 Cb 0.11 -0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 41.40 1uew s PHE 26 CO 0.02 -0.02 -0.25 0.08 -1.34 0.00 0.00 175.22 173.71 1uew s VAL 27 N -0.91 1.99 -0.27 -2.49 1.01 -0.41 -5.00 120.40 114.32 1uew s VAL 27 Ca -0.03 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.61 1uew s VAL 27 Cb -0.07 -1.71 0.05 0.00 0.00 0.00 0.00 36.38 34.65 1uew s VAL 27 CO 0.01 0.30 -0.08 -0.63 0.00 0.00 0.00 175.10 174.69 1uew s ILE 28 N -0.82 2.41 0.41 2.22 1.09 -1.26 -0.94 121.20 124.30 1uew s ILE 28 Ca 0.10 -1.52 0.08 0.00 -1.10 0.00 0.00 60.65 58.21 1uew s ILE 28 Cb -0.10 -2.38 -0.03 0.00 -1.06 0.00 0.00 42.46 38.89 1uew s ILE 28 CO 0.02 -0.02 0.34 0.27 -0.10 0.00 0.00 174.94 175.46 1uew s ILE 29 N 1.16 2.72 0.06 2.92 -4.36 -0.25 -4.86 121.20 118.58 1uew s ILE 29 Ca -0.07 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 58.93 1uew s ILE 29 Cb -0.20 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.50 1uew s ILE 29 CO -0.04 -0.02 0.00 -0.24 0.24 0.00 0.00 174.94 174.87 1uew n SER 30 N -1.49 -1.69 -3.11 4.36 2.88 -1.26 -3.05 113.62 110.26 1uew n SER 30 Ca 0.02 0.26 -0.09 0.00 -1.33 0.00 0.00 58.87 57.73 1uew n SER 30 Cb 0.62 -0.72 0.01 0.00 -0.75 0.00 0.00 64.21 63.36 1uew n SER 30 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uew s SER 31 N -3.29 0.09 -0.19 -3.46 1.04 -1.16 -4.81 113.70 101.93 1uew s SER 31 Ca 0.00 -1.12 -0.04 0.00 0.48 0.00 0.00 55.95 55.27 1uew s SER 31 Cb 0.00 0.81 0.09 0.00 0.10 0.00 0.00 66.02 67.02 1uew s SER 31 CO 0.00 -1.59 0.26 -0.22 0.98 0.00 0.00 173.24 172.68 1uew s LEU 32 N -3.07 -0.26 0.40 2.42 0.20 -1.26 -4.40 118.68 112.70 1uew s LEU 32 Ca 0.17 0.07 -0.24 0.00 0.69 0.00 0.00 54.13 54.82 1uew s LEU 32 Cb -0.04 0.61 -0.09 0.00 -0.43 0.00 0.00 46.19 46.24 1uew s LEU 32 CO 0.12 -0.30 1.07 0.20 -0.29 0.00 0.00 176.35 177.15 1uew s ASN 33 N 2.39 6.72 0.53 3.68 0.01 -1.26 -4.85 114.94 122.16 1uew s ASN 33 Ca 0.07 2.10 0.00 0.00 -0.71 0.00 0.00 52.86 54.31 1uew s ASN 33 Cb -0.15 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.92 1uew s ASN 33 CO -0.12 -0.52 0.00 0.54 -1.51 0.00 0.00 177.10 175.49 1uew n ARG 34 N -0.03 -2.94 0.04 -0.60 1.74 -1.26 -4.71 116.66 108.91 1uew n ARG 34 Ca 0.05 2.37 -0.05 0.00 -0.77 0.00 0.00 57.85 59.45 1uew n ARG 34 Cb 0.49 -3.45 0.16 0.00 -1.02 0.00 0.00 32.46 28.64 1uew n ARG 34 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1uew h PRO 35 N -1.26 0.40 -4.77 5.56 0.13 -1.96 -3.49 132.00 126.60 1uew h PRO 35 Ca -0.16 -0.20 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1uew h PRO 35 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1uew h PRO 35 CO 0.06 0.76 -1.07 0.39 -0.23 0.00 0.00 178.00 177.91 1uew n GLU 36 N -4.02 -5.21 -2.51 0.86 -0.58 -1.26 -4.87 120.64 103.05 1uew n GLU 36 Ca -0.02 3.79 -0.40 0.00 -0.42 0.00 0.00 57.16 60.11 1uew n GLU 36 Cb 0.51 -4.83 -0.03 0.00 -0.57 0.00 0.00 31.44 26.52 1uew n GLU 36 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1uew s SER 37 N -0.62 6.33 0.00 1.62 0.15 -1.26 -4.80 113.70 115.12 1uew s SER 37 Ca -0.03 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.39 1uew s SER 37 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1uew s SER 37 CO 0.09 -1.67 0.00 0.61 1.20 0.00 0.00 173.24 173.48 1uew n GLY 38 N 6.66 0.13 3.80 9.45 0.00 -1.26 -5.09 105.19 118.88 1uew n GLY 38 Ca 0.29 -1.25 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 1uew n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uew s SER 39 N -4.00 6.43 -0.24 1.61 0.01 -1.26 -5.08 113.70 111.17 1uew s SER 39 Ca 0.00 1.90 0.01 0.00 1.31 0.00 0.00 55.95 59.17 1uew s SER 39 Cb 0.00 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.73 1uew s SER 39 CO 0.00 -0.72 -0.07 0.42 0.41 0.00 0.00 173.24 173.28 1uew s THR 40 N -2.00 1.71 0.00 1.44 -4.23 -1.26 -5.05 115.64 106.25 1uew s THR 40 Ca 0.66 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1uew s THR 40 Cb -0.15 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.76 1uew s THR 40 CO 0.19 -0.07 0.78 -0.38 -0.54 0.00 0.00 174.62 174.59 1uew n ILE 41 N 4.60 0.00 -2.67 2.99 2.08 -1.26 -4.51 119.36 120.59 1uew n ILE 41 Ca -0.13 1.26 -0.43 0.00 0.56 0.00 0.00 62.75 64.02 1uew n ILE 41 Cb 0.43 -2.24 -0.02 0.00 -0.75 0.00 0.00 39.64 37.06 1uew n ILE 41 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 1uew s THR 42 N -2.35 4.47 0.65 1.39 2.01 -1.26 -5.02 115.64 115.53 1uew s THR 42 Ca 0.00 1.52 -0.17 0.00 0.31 0.00 0.00 61.69 63.35 1uew s THR 42 Cb 0.00 -4.43 -0.01 0.00 0.01 0.00 0.00 72.50 68.07 1uew s THR 42 CO 0.00 -0.59 1.19 0.54 -0.69 0.00 0.00 174.62 175.07 1uew s VAL 43 N 3.76 2.64 0.13 3.82 0.11 -1.26 -4.85 120.40 124.75 1uew s VAL 43 Ca 0.44 0.35 0.03 0.00 -2.93 0.00 0.00 61.98 59.88 1uew s VAL 43 Cb -0.11 -3.01 -0.21 0.00 -1.53 0.00 0.00 36.38 31.52 1uew s VAL 43 CO 0.19 -0.13 1.28 1.55 -3.33 0.00 0.00 175.10 174.66 1uew h PRO 44 N 0.35 0.11 -3.90 1.54 0.13 -1.91 -3.40 132.00 124.92 1uew h PRO 44 Ca -0.49 -0.17 -0.46 0.00 -0.87 0.00 0.00 66.00 64.01 1uew h PRO 44 Cb 1.29 0.06 -0.37 0.00 0.13 0.00 0.00 31.00 32.10 1uew h PRO 44 CO 0.53 1.03 -0.78 -1.01 -0.23 0.00 0.00 178.00 177.54 1uew s HIS 45 N -2.84 0.93 -0.00 1.56 3.76 -1.26 -2.97 115.29 114.46 1uew s HIS 45 Ca -0.01 -0.34 -0.09 0.00 -0.15 0.00 0.00 55.06 54.47 1uew s HIS 45 Cb 0.09 -0.92 0.01 0.00 1.11 0.00 0.00 32.58 32.87 1uew s HIS 45 CO 0.84 -0.37 0.17 -1.59 -0.85 0.00 0.00 174.74 172.94 1uew s LYS 46 N 1.76 0.51 0.10 1.40 -2.85 -1.17 -0.87 119.74 118.62 1uew s LYS 46 Ca 0.03 -0.33 -0.31 0.00 -1.00 0.00 0.00 55.97 54.36 1uew s LYS 46 Cb -0.13 0.22 -0.09 0.00 -2.06 0.00 0.00 37.83 35.77 1uew s LYS 46 CO -0.05 -0.12 1.71 0.42 0.10 0.00 0.00 175.35 177.40 1uew s ILE 47 N -1.30 2.78 -0.22 3.79 -1.09 -0.80 -1.09 121.20 123.26 1uew s ILE 47 Ca -0.14 0.31 0.05 0.00 -2.23 0.00 0.00 60.65 58.64 1uew s ILE 47 Cb -0.07 -3.20 -0.20 0.00 -1.58 0.00 0.00 42.46 37.41 1uew s ILE 47 CO 0.02 0.00 -0.06 0.61 -1.23 0.00 0.00 174.94 174.29 1uew n GLY 48 N 4.05 -0.54 3.48 6.18 0.00 -0.12 -1.28 105.19 116.95 1uew n GLY 48 Ca 0.16 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.52 0.97 -0.10 1.61 3.52 -1.25 -4.86 118.95 116.33 1uew s ARG 49 Ca -0.27 0.24 0.01 0.00 -0.13 0.00 0.00 55.73 55.58 1uew s ARG 49 Cb 0.08 0.46 0.02 0.00 -1.56 0.00 0.00 34.95 33.94 1uew s ARG 49 CO 0.68 -0.29 -0.12 0.42 -0.81 0.00 0.00 175.30 175.18 1uew s ILE 50 N -1.08 1.27 0.22 4.11 1.01 -1.26 -1.29 121.20 124.17 1uew s ILE 50 Ca -0.10 -0.50 -0.32 0.00 0.00 0.00 0.00 60.65 59.72 1uew s ILE 50 Cb -0.01 -1.20 -0.13 0.00 0.01 0.00 0.00 42.46 41.13 1uew s ILE 50 CO 0.08 0.40 1.50 -0.38 0.00 0.00 0.00 174.94 176.54 1uew n ILE 51 N 4.33 0.58 -1.69 2.92 -0.00 -1.03 -4.94 119.36 119.53 1uew n ILE 51 Ca -0.18 -0.15 -0.44 0.00 -0.00 0.00 0.00 62.75 61.98 1uew n ILE 51 Cb 0.51 -1.56 -0.04 0.00 -0.00 0.00 0.00 39.64 38.55 1uew n ILE 51 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1uew n ASP 52 N 2.66 3.58 0.00 4.38 -0.08 -1.26 -2.28 116.55 123.56 1uew n ASP 52 Ca 0.13 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.45 1uew n ASP 52 Cb 0.31 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.29 1uew n ASP 52 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1uew n GLY 53 N 3.87 0.72 3.68 0.27 0.00 -1.26 -5.04 105.19 107.44 1uew n GLY 53 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.45 3.16 0.53 1.61 1.04 -0.96 -4.80 113.70 111.82 1uew s SER 54 Ca 0.00 1.82 0.19 0.00 0.48 0.00 0.00 55.95 58.44 1uew s SER 54 Cb 0.00 -2.41 1.36 0.00 0.10 0.00 0.00 66.02 65.06 1uew s SER 54 CO 0.00 -2.89 2.15 1.55 0.98 0.00 0.00 173.24 175.03 1uew h PRO 55 N -1.72 0.00 0.29 4.02 0.13 -1.87 -0.28 132.00 132.57 1uew h PRO 55 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1uew h PRO 55 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1uew h PRO 55 CO 0.49 0.02 -0.14 0.00 -0.23 0.00 0.00 178.00 178.14 1uew h ALA 56 N 1.98 -0.38 0.18 -0.56 0.00 -1.91 -1.66 119.26 116.91 1uew h ALA 56 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1uew h ALA 56 Cb 0.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uew h ALA 56 CO 0.00 -0.71 -0.09 0.22 0.00 0.00 0.00 179.25 178.67 1uew h ASP 57 N -0.40 -0.21 0.22 0.00 1.82 -1.67 -3.13 116.42 113.05 1uew h ASP 57 Ca -0.04 -0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.51 1uew h ASP 57 Cb 0.30 0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 1uew h ASP 57 CO 0.06 -0.08 -0.17 0.03 -1.61 0.00 0.00 179.24 177.47 1uew h ARG 58 N -0.33 0.00 0.00 0.28 3.08 -1.08 -1.04 114.38 115.30 1uew h ARG 58 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1uew h ARG 58 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1uew h ARG 58 CO 0.04 0.17 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1uew n ALA 60 N -2.03 -0.36 -0.50 0.00 0.00 -0.39 -4.76 120.51 112.46 1uew n ALA 60 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1uew n ALA 60 Cb 0.08 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 -2.29 1.14 -3.66 0.00 5.02 -1.26 -5.02 118.16 112.08 1uew n LYS 61 Ca -0.17 -0.86 -0.19 0.00 -2.02 0.00 0.00 58.31 55.06 1uew n LYS 61 Cb 0.57 -0.75 -0.17 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.41 0.08 0.22 -0.35 0.20 -1.26 -4.98 118.68 112.19 1uew s LEU 62 Ca 0.00 0.11 0.04 0.00 0.69 0.00 0.00 54.13 54.97 1uew s LEU 62 Cb 0.00 -0.02 -0.05 0.00 -0.43 0.00 0.00 46.19 45.69 1uew s LEU 62 CO 0.00 -0.26 -0.01 -0.54 -0.29 0.00 0.00 176.35 175.25 1uew s LYS 63 N 2.21 1.32 0.38 1.98 3.01 -1.26 -4.71 119.74 122.66 1uew s LYS 63 Ca 0.04 -1.66 -0.27 0.00 -1.01 0.00 0.00 55.97 53.08 1uew s LYS 63 Cb -0.12 -0.62 -0.11 0.00 -1.01 0.00 0.00 37.83 35.97 1uew s LYS 63 CO -0.04 -0.08 1.32 1.55 0.51 0.00 0.00 175.35 178.61 1uew n VAL 64 N -0.40 2.26 -0.12 3.17 3.14 -1.26 -1.97 118.33 123.15 1uew n VAL 64 Ca -0.05 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 1uew n VAL 64 Cb 0.64 -1.65 0.00 0.00 -1.06 0.00 0.00 33.84 31.77 1uew n VAL 64 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1uew n GLY 65 N 0.72 1.03 3.55 7.55 0.00 -0.41 -4.98 105.19 112.66 1uew n GLY 65 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.85 5.72 0.07 1.61 1.01 -0.83 -4.87 116.67 116.53 1uew s ASP 66 Ca 0.00 -0.34 -0.37 0.00 0.71 0.00 0.00 52.55 52.55 1uew s ASP 66 Cb 0.00 -2.55 -0.18 0.00 1.01 0.00 0.00 42.92 41.20 1uew s ASP 66 CO 0.00 -2.14 1.20 0.54 0.21 0.00 0.00 175.17 174.98 1uew n ARG 67 N 9.16 0.71 -4.51 8.23 1.74 -1.26 -1.91 116.66 128.81 1uew n ARG 67 Ca 0.20 0.25 -0.32 0.00 -0.77 0.00 0.00 57.85 57.21 1uew n ARG 67 Cb 0.50 -1.81 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 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 0.18 3.50 -0.10 0.55 1.01 -0.05 -2.52 121.20 123.78 1uew s ILE 68 Ca 0.85 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.66 1uew s ILE 68 Cb -1.05 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1uew s ILE 68 CO 0.51 0.40 -0.11 -0.11 0.00 0.00 0.00 174.94 175.64 1uew n LEU 69 N 1.61 1.85 -3.93 2.97 7.94 -0.09 -4.55 117.00 122.81 1uew n LEU 69 Ca -0.16 0.04 -0.08 0.00 -1.11 0.00 0.00 56.01 54.70 1uew n LEU 69 Cb 0.52 -0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.13 1uew n LEU 69 CO 0.30 0.43 0.33 0.00 -1.11 0.00 0.00 177.39 177.34 1uew s ALA 70 N -2.19 -0.66 -0.08 1.96 0.00 -0.74 -3.60 121.76 116.46 1uew s ALA 70 Ca -0.13 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1uew s ALA 70 Cb 0.04 0.95 0.02 0.00 0.00 0.00 0.00 23.12 24.14 1uew s ALA 70 CO 0.20 -0.94 -0.07 0.54 0.00 0.00 0.00 175.76 175.48 1uew s VAL 71 N -3.83 0.86 -1.56 0.00 0.11 -0.12 -0.56 120.40 115.31 1uew s VAL 71 Ca 0.17 -0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 58.89 1uew s VAL 71 Cb -0.03 -0.86 0.07 0.00 -1.53 0.00 0.00 36.38 34.03 1uew s VAL 71 CO 0.09 0.32 0.53 0.59 -3.33 0.00 0.00 175.10 173.30 1uew n ASN 72 N 4.41 -1.48 0.00 3.54 3.02 0.57 -0.40 115.26 124.92 1uew n ASN 72 Ca -0.18 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 1uew n ASN 72 Cb 0.51 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 36.92 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 -1.79 0.62 3.77 7.41 0.00 -1.26 -4.99 105.19 108.95 1uew n GLY 73 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 1uew n GLY 73 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uew s GLN 74 N -0.44 4.20 -0.40 1.61 2.00 0.46 -4.93 119.66 122.17 1uew s GLN 74 Ca 0.00 0.55 -0.28 0.00 -2.00 0.00 0.00 55.36 53.63 1uew s GLN 74 Cb 0.00 -3.33 -0.00 0.00 0.80 0.00 0.00 33.01 30.48 1uew s GLN 74 CO 0.00 0.42 1.57 -1.54 -0.50 0.00 0.00 175.29 175.24 1uew s SER 75 N -0.28 6.12 0.00 6.67 1.04 -1.26 -0.94 113.70 125.05 1uew s SER 75 Ca 0.27 0.94 0.27 0.00 0.48 0.00 0.00 55.95 57.91 1uew s SER 75 Cb -0.17 -2.53 0.95 0.00 0.10 0.00 0.00 66.02 64.37 1uew s SER 75 CO 0.14 -1.59 1.69 2.30 0.98 0.00 0.00 173.24 176.76 1uew n ILE 76 N 7.19 0.00 -0.03 -1.02 -5.35 -1.24 -3.59 119.36 115.32 1uew n ILE 76 Ca 0.19 -0.10 -0.12 0.00 -0.27 0.00 0.00 62.75 62.45 1uew n ILE 76 Cb 0.48 0.18 -0.07 0.00 -1.74 0.00 0.00 39.64 38.49 1uew n ILE 76 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1uew h ILE 77 N 0.90 1.23 0.00 7.28 5.03 -1.91 -3.38 117.51 126.67 1uew h ILE 77 Ca 0.00 -0.73 -0.21 0.00 -0.12 0.00 0.00 64.86 63.80 1uew h ILE 77 Cb 0.44 1.49 -0.04 0.00 -3.03 0.00 0.00 36.82 35.69 1uew h ILE 77 CO 0.00 0.21 -1.73 0.59 -0.68 0.00 0.00 178.15 176.54 1uew n ASN 78 N -4.82 0.58 -4.77 1.72 3.02 -1.24 -4.93 115.26 104.82 1uew n ASN 78 Ca -0.06 0.26 -0.31 0.00 -0.03 0.00 0.00 54.58 54.44 1uew n ASN 78 Cb 0.18 0.52 0.09 0.00 -0.61 0.00 0.00 39.78 39.97 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 -2.85 2.21 0.44 3.52 -1.94 -1.25 -5.04 119.30 114.39 1uew s MET 79 Ca -0.05 1.11 -0.23 0.00 -1.71 0.00 0.00 55.69 54.81 1uew s MET 79 Cb 0.09 -1.90 -0.08 0.00 2.01 0.00 0.00 34.83 34.95 1uew s MET 79 CO 0.83 -1.66 1.13 -1.25 -0.01 0.00 0.00 175.02 174.06 1uew s PRO 80 N -4.92 3.89 0.34 2.03 0.04 -1.26 -4.93 135.00 130.19 1uew s PRO 80 Ca 0.61 1.70 0.12 0.00 0.04 0.00 0.00 61.00 63.47 1uew s PRO 80 Cb -0.17 -2.46 0.92 0.00 0.04 0.00 0.00 34.50 32.84 1uew s PRO 80 CO 0.56 -0.42 1.76 0.45 0.04 0.00 0.00 177.00 179.39 1uew h HIS 81 N 2.20 0.90 -0.01 0.56 3.86 -1.96 -0.49 115.15 120.21 1uew h HIS 81 Ca -0.49 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 58.69 1uew h HIS 81 Cb 1.24 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 29.44 1uew h HIS 81 CO 0.55 0.12 -0.28 0.00 0.86 0.00 0.00 177.93 179.17 1uew h ALA 82 N 1.67 1.52 0.19 2.45 0.00 -1.99 -0.54 119.26 122.55 1uew h ALA 82 Ca 0.60 -0.26 -0.32 0.00 0.00 0.00 0.00 54.91 54.93 1uew h ALA 82 Cb 1.22 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1uew h ALA 82 CO -0.38 0.36 -1.50 0.22 0.00 0.00 0.00 179.25 177.96 1uew h ASP 83 N 0.01 0.61 -0.61 0.00 3.58 -1.48 -1.85 116.42 116.69 1uew h ASP 83 Ca -0.00 -0.73 -0.00 0.00 0.42 0.00 0.00 57.03 56.71 1uew h ASP 83 Cb 0.51 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 1uew h ASP 83 CO 0.04 1.59 0.38 0.40 -2.88 0.00 0.00 179.24 178.77 1uew h ILE 84 N 0.11 1.17 0.11 2.25 2.04 -1.33 0.74 117.51 122.61 1uew h ILE 84 Ca -0.24 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1uew h ILE 84 Cb 2.08 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1uew h ILE 84 CO 0.22 0.18 -0.05 0.58 0.00 0.00 0.00 178.15 179.07 1uew h VAL 85 N 0.85 1.00 -0.59 1.67 2.07 -1.13 -3.05 116.25 117.06 1uew h VAL 85 Ca 0.22 -0.41 0.11 0.00 0.82 0.00 0.00 66.70 67.44 1uew h VAL 85 Cb -0.05 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 1uew h VAL 85 CO -0.04 0.10 0.12 0.50 0.02 0.00 0.00 177.57 178.26 1uew h LYS 86 N -0.34 0.24 -0.79 1.57 3.64 -0.40 -2.04 116.57 118.45 1uew h LYS 86 Ca -0.02 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1uew h LYS 86 Cb 0.28 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1uew h LYS 86 CO 0.03 0.16 0.52 -0.07 -2.27 0.00 0.00 179.45 177.81 1uew h LEU 87 N 0.25 0.59 0.01 5.20 -0.00 -0.90 0.13 115.31 120.58 1uew h LEU 87 Ca 0.31 0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 58.16 1uew h LEU 87 Cb 0.45 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1uew h LEU 87 CO -0.40 0.34 -0.18 0.40 -0.00 0.00 0.00 178.44 178.60 1uew h ILE 88 N 0.65 1.61 -0.62 1.22 2.04 -1.28 -2.80 117.51 118.31 1uew h ILE 88 Ca 0.38 -2.02 0.07 0.00 1.00 0.00 0.00 64.86 64.29 1uew h ILE 88 Cb 0.57 2.93 -0.06 0.00 -0.74 0.00 0.00 36.82 39.52 1uew h ILE 88 CO -0.15 0.54 0.30 0.50 0.00 0.00 0.00 178.15 179.35 1uew h LYS 89 N -0.65 0.54 0.00 2.37 3.64 -0.74 -1.11 116.57 120.62 1uew h LYS 89 Ca -0.02 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1uew h LYS 89 Cb 0.99 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1uew h LYS 89 CO 0.03 0.36 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.00 1uew h ASP 90 N 0.55 0.00 0.31 4.20 3.32 -0.86 -1.68 116.42 122.26 1uew h ASP 90 Ca 0.29 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1uew h ASP 90 Cb 0.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1uew h ASP 90 CO -0.23 0.13 -0.23 0.00 -1.72 0.00 0.00 179.24 177.20 1uew h ALA 91 N 1.87 1.47 0.00 3.45 0.00 -0.91 -3.48 119.26 121.66 1uew h ALA 91 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uew h ALA 91 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1uew h ALA 91 CO 0.02 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.96 1uew n GLY 92 N -0.72 1.63 0.12 0.00 0.00 -0.64 -3.96 105.19 101.62 1uew n GLY 92 Ca -0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 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 1.87 -4.86 0.99 4.77 -1.26 -4.85 117.00 113.66 1uew n LEU 93 Ca 0.00 -0.09 -0.36 0.00 -0.03 0.00 0.00 56.01 55.54 1uew n LEU 93 Cb 0.00 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 1uew n LEU 93 CO 0.00 0.77 0.09 -0.44 -1.33 0.00 0.00 177.39 176.48 1uew s SER 94 N -6.09 6.70 -0.06 -1.43 0.01 -1.25 -0.72 113.70 110.86 1uew s SER 94 Ca -0.25 0.85 -0.05 0.00 1.31 0.00 0.00 55.95 57.81 1uew s SER 94 Cb 0.08 -2.20 0.02 0.00 0.21 0.00 0.00 66.02 64.12 1uew s SER 94 CO 0.67 0.21 0.15 0.54 0.41 0.00 0.00 173.24 175.23 1uew s VAL 95 N -1.31 -0.01 -0.18 3.43 0.11 -0.89 -4.62 120.40 116.94 1uew s VAL 95 Ca 0.31 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.32 1uew s VAL 95 Cb -0.15 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.44 1uew s VAL 95 CO 0.17 0.01 0.04 -0.89 -3.33 0.00 0.00 175.10 171.10 1uew s THR 96 N 0.26 4.61 -0.23 5.04 2.01 -1.26 -2.44 115.64 123.62 1uew s THR 96 Ca -0.01 -0.10 -0.02 0.00 0.31 0.00 0.00 61.69 61.86 1uew s THR 96 Cb -0.03 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.43 1uew s THR 96 CO -0.01 0.47 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.56 1uew s LEU 97 N 0.35 2.93 -0.33 4.42 1.43 -0.46 -0.31 118.68 126.71 1uew s LEU 97 Ca 0.02 -0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 52.23 1uew s LEU 97 Cb -0.13 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1uew s LEU 97 CO 0.01 -0.07 0.87 -0.60 0.23 0.00 0.00 176.35 176.79 1uew s ARG 98 N 1.39 3.93 0.45 1.70 3.52 0.28 -0.61 118.95 129.60 1uew s ARG 98 Ca 0.03 0.64 0.06 0.00 -0.13 0.00 0.00 55.73 56.33 1uew s ARG 98 Cb -0.15 -3.76 -0.03 0.00 -1.56 0.00 0.00 34.95 29.45 1uew s ARG 98 CO -0.05 -0.80 0.17 0.96 -0.81 0.00 0.00 175.30 174.77 1uew s ILE 99 N 3.22 1.98 -0.19 4.11 -5.25 0.29 -0.91 121.20 124.45 1uew s ILE 99 Ca 0.36 -1.75 -0.02 0.00 -0.99 0.00 0.00 60.65 58.25 1uew s ILE 99 Cb -0.13 -2.73 -0.01 0.00 2.95 0.00 0.00 42.46 42.54 1uew s ILE 99 CO 0.15 0.00 -0.08 -0.63 -1.79 0.00 0.00 174.94 172.59 1uew s ILE 100 N -2.68 3.17 0.51 8.37 1.01 -1.05 -1.11 121.20 129.42 1uew s ILE 100 Ca 0.34 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 1uew s ILE 100 Cb 0.03 -2.40 0.11 0.00 0.01 0.00 0.00 42.46 40.21 1uew s ILE 100 CO 0.19 0.47 0.69 -0.81 0.00 0.00 0.00 174.94 175.47 1uew n PRO 101 N 4.39 -0.44 -4.02 2.79 -0.04 -1.26 -4.57 135.00 131.84 1uew n PRO 101 Ca -0.18 -1.27 -0.10 0.00 -0.04 0.00 0.00 63.50 61.90 1uew n PRO 101 Cb 0.51 -0.65 -0.11 0.00 -0.04 0.00 0.00 33.50 33.21 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 -4.42 0.42 0.00 0.54 -2.07 -1.26 -5.05 119.66 107.82 1uew s GLN 102 Ca 0.41 -0.74 0.00 0.00 -1.82 0.00 0.00 55.36 53.21 1uew s GLN 102 Cb -0.01 0.01 0.00 0.00 -1.09 0.00 0.00 33.01 31.91 1uew s GLN 102 CO 0.28 -0.03 0.04 -0.85 -1.32 0.00 0.00 175.29 173.41 1uew n GLU 103 N 1.33 0.21 -0.13 9.60 0.28 -1.26 -4.88 120.64 125.79 1uew n GLU 103 Ca -0.22 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.74 1uew n GLU 103 Cb 0.56 -0.38 0.00 0.00 1.43 0.00 0.00 31.44 33.05 1uew n GLU 103 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1uew n GLU 104 N -0.04 0.00 -3.56 3.44 0.00 -1.26 -5.02 120.64 114.20 1uew n GLU 104 Ca 0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 57.16 56.69 1uew n GLU 104 Cb 0.14 -0.05 -0.11 0.00 0.00 0.00 0.00 31.44 31.43 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 4.88 0.00 4.31 2.96 -1.26 -5.04 118.68 124.53 1uew s LEU 105 Ca 0.00 -1.04 0.00 0.00 -0.22 0.00 0.00 54.13 52.87 1uew s LEU 105 Cb 0.00 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.64 1uew s LEU 105 CO 0.00 -0.43 0.00 -3.20 -1.32 0.00 0.00 176.35 171.40 1uew n ASN 106 N 5.03 0.00 -3.81 3.68 2.85 -1.26 -5.03 115.26 116.72 1uew n ASN 106 Ca -0.11 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.23 1uew n ASN 106 Cb 0.46 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.36 1uew n ASN 106 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1uew s SER 107 N 1.68 -0.18 -0.00 1.20 1.04 -1.26 -5.10 113.70 111.08 1uew s SER 107 Ca 0.00 0.31 -0.24 0.00 0.48 0.00 0.00 55.95 56.50 1uew s SER 107 Cb 0.00 0.40 -0.16 0.00 0.10 0.00 0.00 66.02 66.36 1uew s SER 107 CO 0.00 -0.15 1.13 1.55 0.98 0.00 0.00 173.24 176.75 1uew h PRO 108 N 5.43 -0.48 -2.55 4.02 0.13 -2.03 -3.46 132.00 133.06 1uew h PRO 108 Ca -0.27 0.03 -0.41 0.00 -0.87 0.00 0.00 66.00 64.49 1uew h PRO 108 Cb 1.19 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1uew h PRO 108 CO 0.38 -0.16 -0.49 0.43 -0.23 0.00 0.00 178.00 177.93 1uew n SER 109 N -5.16 -5.71 -4.32 1.44 7.64 -1.26 -4.99 113.62 101.27 1uew n SER 109 Ca -0.10 0.12 -0.29 0.00 1.01 0.00 0.00 58.87 59.62 1uew n SER 109 Cb 0.28 -4.82 0.23 0.00 -1.01 0.00 0.00 64.21 58.89 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 -2.22 1.53 0.89 0.23 0.00 -1.26 -5.03 107.32 101.47 1uew s GLY 110 Ca 0.00 -0.45 -0.11 0.00 0.00 0.00 0.00 44.72 44.16 1uew s GLY 110 CO 0.00 0.30 1.10 2.56 0.00 0.00 0.00 173.10 177.07 1uew s PRO 111 N -4.86 1.24 0.19 2.90 0.04 -1.26 -5.07 135.00 128.17 1uew s PRO 111 Ca 0.68 1.15 -0.05 0.00 0.04 0.00 0.00 61.00 62.81 1uew s PRO 111 Cb -0.19 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.59 1uew s PRO 111 CO 0.60 -2.35 0.34 0.45 0.04 0.00 0.00 177.00 176.08 1uew n SER 112 N -4.00 -0.98 -4.76 6.66 2.88 -1.26 -5.15 113.62 107.01 1uew n SER 112 Ca 0.09 -1.82 -0.36 0.00 -1.33 0.00 0.00 58.87 55.45 1uew n SER 112 Cb 0.53 1.67 0.03 0.00 -0.75 0.00 0.00 64.21 65.70 1uew n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1uew s SER 113 N -2.02 5.26 0.00 -3.46 1.04 -1.26 -5.32 113.70 107.94 1uew s SER 113 Ca 0.10 2.34 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1uew s SER 113 Cb -0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1uew s SER 113 CO 0.07 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.36