#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw0 s ALA 2 N 0.00 1.31 0.20 3.04 0.00 -1.26 -4.91 121.76 120.14 1uw0 s ALA 2 Ca 0.00 -2.19 0.03 0.00 0.00 0.00 0.00 51.96 49.80 1uw0 s ALA 2 Cb 0.00 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 1uw0 s ALA 2 CO 0.00 -2.06 -0.03 -1.21 0.00 0.00 0.00 175.76 172.46 1uw0 s GLU 3 N 0.60 1.24 -0.07 0.00 2.02 -1.26 -5.15 118.70 116.07 1uw0 s GLU 3 Ca 0.23 -1.60 0.03 0.00 0.02 0.00 0.00 54.97 53.65 1uw0 s GLU 3 Cb -0.15 -0.57 -0.02 0.00 0.10 0.00 0.00 34.13 33.50 1uw0 s GLU 3 CO -0.06 -0.06 -0.18 -0.65 0.02 0.00 0.00 175.26 174.33 1uw0 s GLN 4 N -3.84 2.76 -0.12 1.61 -0.21 -1.26 -4.69 119.66 113.91 1uw0 s GLN 4 Ca 0.25 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.87 1uw0 s GLN 4 Cb 0.05 -2.37 0.02 0.00 1.00 0.00 0.00 33.01 31.71 1uw0 s GLN 4 CO 0.06 0.42 -0.11 0.50 -2.12 0.00 0.00 175.29 174.04 1uw0 s ARG 5 N -0.23 1.92 0.01 2.91 3.52 -1.17 -5.02 118.95 120.89 1uw0 s ARG 5 Ca -0.00 -0.42 0.04 0.00 -0.13 0.00 0.00 55.73 55.22 1uw0 s ARG 5 Cb -0.13 -1.80 -0.03 0.00 -1.56 0.00 0.00 34.95 31.43 1uw0 s ARG 5 CO 0.03 -0.20 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.16 1uw0 s PHE 6 N 1.44 2.79 0.17 5.12 0.08 -1.26 0.44 117.98 126.75 1uw0 s PHE 6 Ca 0.02 -0.11 0.01 0.00 0.12 0.00 0.00 56.93 56.97 1uw0 s PHE 6 Cb -0.13 -1.56 -0.05 0.00 -0.57 0.00 0.00 43.02 40.71 1uw0 s PHE 6 CO -0.07 0.33 0.01 0.00 -0.10 0.00 0.00 175.22 175.39 1uw0 s VAL 8 N -3.72 1.52 -0.31 0.00 -7.23 -1.25 0.96 120.40 110.37 1uw0 s VAL 8 Ca 0.24 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1uw0 s VAL 8 Cb 0.06 -1.28 0.14 0.00 0.56 0.00 0.00 36.38 35.86 1uw0 s VAL 8 CO 0.04 0.39 0.30 -1.81 -0.31 0.00 0.00 175.10 173.71 1uw0 s ASP 9 N -0.56 1.69 0.76 4.85 1.01 0.96 -4.90 116.67 120.49 1uw0 s ASP 9 Ca 0.07 -1.03 -0.15 0.00 0.71 0.00 0.00 52.55 52.15 1uw0 s ASP 9 Cb -0.08 0.45 0.00 0.00 1.01 0.00 0.00 42.92 44.30 1uw0 s ASP 9 CO -0.00 -0.36 0.74 -1.22 0.21 0.00 0.00 175.17 174.53 1uw0 n TYR 10 N 5.01 -0.16 -4.37 4.23 4.01 -1.26 -2.97 117.16 121.65 1uw0 n TYR 10 Ca 0.01 0.36 -0.34 0.00 -0.16 0.00 0.00 57.90 57.77 1uw0 n TYR 10 Cb 0.45 -1.97 -0.12 0.00 -0.31 0.00 0.00 39.34 37.39 1uw0 n TYR 10 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uw0 s ALA 11 N -1.97 3.07 0.04 -0.72 0.00 -0.79 -4.84 121.76 116.55 1uw0 s ALA 11 Ca 0.68 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.80 1uw0 s ALA 11 Cb -0.32 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.21 1uw0 s ALA 11 CO 0.56 0.26 -0.05 1.63 0.00 0.00 0.00 175.76 178.16 1uw0 n LYS 12 N 3.36 0.08 -4.44 0.00 5.02 -1.26 -2.40 118.16 118.51 1uw0 n LYS 12 Ca -0.17 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 55.91 1uw0 n LYS 12 Cb 0.53 -0.64 -0.10 0.00 -0.02 0.00 0.00 35.03 34.80 1uw0 n LYS 12 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uw0 s ARG 13 N -2.12 1.74 0.00 1.97 0.52 -1.26 -3.79 118.95 116.01 1uw0 s ARG 13 Ca -0.05 -1.70 0.00 0.00 -0.52 0.00 0.00 55.73 53.46 1uw0 s ARG 13 Cb 0.01 -1.83 0.00 0.00 0.52 0.00 0.00 34.95 33.65 1uw0 s ARG 13 CO 0.06 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1uw0 n GLY 14 N -0.57 -2.09 3.05 -3.53 0.00 -1.26 -4.88 105.19 95.91 1uw0 n GLY 14 Ca -0.06 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.29 1uw0 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uw0 s THR 15 N -2.76 0.69 0.01 2.61 2.01 -1.26 -4.50 115.64 112.44 1uw0 s THR 15 Ca 0.00 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1uw0 s THR 15 Cb 0.00 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1uw0 s THR 15 CO 0.00 -0.03 -0.06 0.00 -0.69 0.00 0.00 174.62 173.84 1uw0 s ALA 16 N -0.67 0.50 -0.08 7.40 0.00 -0.74 -4.89 121.76 123.28 1uw0 s ALA 16 Ca -0.01 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 1uw0 s ALA 16 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1uw0 s ALA 16 CO 0.00 0.07 1.26 0.20 0.00 0.00 0.00 175.76 177.30 1uw0 s GLY 17 N -0.63 1.91 0.20 0.00 0.00 -1.26 0.11 107.32 107.65 1uw0 s GLY 17 Ca -0.02 0.62 -0.32 0.00 0.00 0.00 0.00 44.72 45.01 1uw0 s GLY 17 CO 0.00 2.37 1.63 0.00 0.00 0.00 0.00 173.10 177.10 1uw0 s LYS 19 N 0.97 3.01 -1.39 0.00 2.20 -1.09 -2.69 119.74 120.75 1uw0 s LYS 19 Ca 0.71 2.10 -0.04 0.00 -0.36 0.00 0.00 55.97 58.38 1uw0 s LYS 19 Cb -0.46 -2.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.77 1uw0 s LYS 19 CO 0.33 -1.25 0.75 1.63 -0.36 0.00 0.00 175.35 176.45 1uw0 n LYS 20 N -1.29 -4.85 -3.53 4.03 4.01 -1.26 -4.89 118.16 110.39 1uw0 n LYS 20 Ca 0.12 0.58 -0.12 0.00 -0.51 0.00 0.00 58.31 58.38 1uw0 n LYS 20 Cb 0.47 -5.18 -0.04 0.00 -0.51 0.00 0.00 35.03 29.76 1uw0 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1uw0 n LYS 22 N 0.38 2.94 -3.17 0.00 4.01 -1.26 -4.65 118.16 116.40 1uw0 n LYS 22 Ca -0.12 -3.65 -0.11 0.00 -0.51 0.00 0.00 58.31 53.92 1uw0 n LYS 22 Cb 0.59 -2.28 -0.04 0.00 -0.51 0.00 0.00 35.03 32.80 1uw0 n LYS 22 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1uw0 n GLU 23 N -0.71 0.29 -4.18 1.97 2.13 -1.26 -5.06 120.64 113.81 1uw0 n GLU 23 Ca 0.54 -1.74 -0.13 0.00 0.66 0.00 0.00 57.16 56.49 1uw0 n GLU 23 Cb 0.56 1.36 -0.10 0.00 0.27 0.00 0.00 31.44 33.52 1uw0 n GLU 23 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1uw0 s LYS 24 N -2.72 0.87 -0.19 5.31 3.01 -1.26 -2.05 119.74 122.71 1uw0 s LYS 24 Ca 0.19 -1.25 -0.03 0.00 -1.01 0.00 0.00 55.97 53.88 1uw0 s LYS 24 Cb 0.01 -0.46 -0.01 0.00 -1.01 0.00 0.00 37.83 36.36 1uw0 s LYS 24 CO 0.14 0.05 -0.07 0.42 0.51 0.00 0.00 175.35 176.40 1uw0 s ILE 25 N -2.88 3.27 -0.30 2.17 1.01 0.31 -4.81 121.20 119.98 1uw0 s ILE 25 Ca 0.09 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 1uw0 s ILE 25 Cb 0.00 -2.45 0.17 0.00 0.01 0.00 0.00 42.46 40.19 1uw0 s ILE 25 CO -0.01 0.46 0.80 0.54 0.00 0.00 0.00 174.94 176.73 1uw0 s VAL 26 N 1.10 -0.73 0.33 2.92 0.11 -1.26 -1.78 120.40 121.09 1uw0 s VAL 26 Ca 0.01 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 1uw0 s VAL 26 Cb -0.15 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1uw0 s VAL 26 CO -0.01 0.00 0.00 1.17 -3.33 0.00 0.00 175.10 172.93 1uw0 n LYS 27 N 5.37 -5.47 -0.99 1.54 4.81 -1.01 -4.63 118.16 117.78 1uw0 n LYS 27 Ca -0.05 3.92 0.00 0.00 -0.87 0.00 0.00 58.31 61.30 1uw0 n LYS 27 Cb 0.52 -4.28 0.00 0.00 0.02 0.00 0.00 35.03 31.29 1uw0 n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uw0 n GLY 28 N 0.99 0.39 3.12 3.14 0.00 -1.23 -5.00 105.19 106.60 1uw0 n GLY 28 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1uw0 n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uw0 s VAL 29 N -1.82 1.36 -0.10 1.61 1.01 -1.26 -5.05 120.40 116.15 1uw0 s VAL 29 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 1uw0 s VAL 29 Cb 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1uw0 s VAL 29 CO 0.00 0.39 0.31 0.00 0.00 0.00 0.00 175.10 175.80 1uw0 s ARG 31 N -0.27 3.41 -0.19 0.00 0.52 -1.16 -4.36 118.95 116.90 1uw0 s ARG 31 Ca 0.19 -0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 54.65 1uw0 s ARG 31 Cb -0.14 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1uw0 s ARG 31 CO 0.07 0.19 0.07 0.42 0.02 0.00 0.00 175.30 176.07 1uw0 s ILE 32 N 0.42 4.76 -0.18 1.52 1.01 -1.25 -0.03 121.20 127.46 1uw0 s ILE 32 Ca -0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 1uw0 s ILE 32 Cb -0.16 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1uw0 s ILE 32 CO 0.05 0.44 0.06 -0.83 0.00 0.00 0.00 174.94 174.65 1uw0 s GLY 33 N 0.56 1.91 -0.32 6.18 0.00 0.27 -3.15 107.32 112.77 1uw0 s GLY 33 Ca 0.03 -0.74 -0.08 0.00 0.00 0.00 0.00 44.72 43.93 1uw0 s GLY 33 CO 0.01 0.02 0.12 1.25 0.00 0.00 0.00 173.10 174.50 1uw0 s LYS 34 N 0.29 3.03 -0.38 2.90 2.20 -1.22 0.10 119.74 126.66 1uw0 s LYS 34 Ca 0.03 -0.91 -0.16 0.00 -0.36 0.00 0.00 55.97 54.57 1uw0 s LYS 34 Cb -0.12 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1uw0 s LYS 34 CO 0.00 -0.51 0.41 0.08 -0.36 0.00 0.00 175.35 174.97 1uw0 s VAL 35 N 1.52 5.12 -0.25 4.02 1.01 0.17 -3.86 120.40 128.13 1uw0 s VAL 35 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1uw0 s VAL 35 Cb -0.18 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.32 1uw0 s VAL 35 CO 0.04 -0.26 -0.11 -0.69 0.00 0.00 0.00 175.10 174.08 1uw0 s VAL 36 N 2.10 2.07 0.01 2.92 1.01 -1.18 -3.05 120.40 124.29 1uw0 s VAL 36 Ca 0.12 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 1uw0 s VAL 36 Cb -0.17 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 1uw0 s VAL 36 CO 0.13 0.02 1.26 -2.16 0.00 0.00 0.00 175.10 174.35 1uw0 s PRO 37 N 1.16 4.36 -0.30 2.72 0.04 -1.26 -3.98 135.00 137.75 1uw0 s PRO 37 Ca -0.07 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 62.68 1uw0 s PRO 37 Cb -0.19 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 1uw0 s PRO 37 CO -0.06 -0.40 0.14 -0.80 0.04 0.00 0.00 177.00 175.92 1uw0 s ASN 38 N 1.39 5.51 -1.18 6.66 -0.87 -1.21 -4.97 114.94 120.28 1uw0 s ASN 38 Ca 0.59 -0.41 -0.20 0.00 -1.57 0.00 0.00 52.86 51.27 1uw0 s ASN 38 Cb -0.29 -2.00 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 1uw0 s ASN 38 CO 0.26 -0.15 1.91 -0.81 -2.57 0.00 0.00 177.10 175.74 1uw0 n PRO 39 N 4.98 2.23 0.16 -0.60 -0.04 -1.26 -4.17 135.00 136.30 1uw0 n PRO 39 Ca -0.14 -2.62 0.00 0.00 -0.04 0.00 0.00 63.50 60.70 1uw0 n PRO 39 Cb 0.50 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 1uw0 n PRO 39 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1uw0 n PHE 40 N 10.29 -3.15 -4.13 0.54 -0.00 -1.26 -5.13 117.46 114.61 1uw0 n PHE 40 Ca 0.48 0.81 -0.24 0.00 -0.00 0.00 0.00 57.45 58.50 1uw0 n PHE 40 Cb 0.44 1.76 -0.05 0.00 -0.00 0.00 0.00 39.48 41.63 1uw0 n PHE 40 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1uw0 s SER 41 N -3.90 5.35 -0.17 -2.13 0.15 -1.26 -5.05 113.70 106.69 1uw0 s SER 41 Ca 0.00 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.37 1uw0 s SER 41 Cb 0.00 -1.32 -0.22 0.00 -1.71 0.00 0.00 66.02 62.76 1uw0 s SER 41 CO 0.00 0.01 0.15 -0.62 1.20 0.00 0.00 173.24 173.98 1uw0 n GLU 42 N -0.81 0.71 -0.36 5.44 1.02 -1.26 -4.29 120.64 121.08 1uw0 n GLU 42 Ca -0.08 0.21 0.03 0.00 -0.02 0.00 0.00 57.16 57.30 1uw0 n GLU 42 Cb 0.57 -1.63 0.19 0.00 -0.02 0.00 0.00 31.44 30.54 1uw0 n GLU 42 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1uw0 h SER 43 N 0.04 1.02 -3.40 1.62 4.64 -2.01 -3.36 113.55 112.10 1uw0 h SER 43 Ca -0.48 0.01 -0.73 0.00 -0.47 0.00 0.00 61.79 60.12 1uw0 h SER 43 Cb 1.99 -0.21 -0.21 0.00 -0.31 0.00 0.00 62.40 63.66 1uw0 h SER 43 CO 0.02 0.65 -0.35 -0.83 -0.87 0.00 0.00 176.83 175.45 1uw0 s GLY 44 N -3.33 2.01 0.00 -0.77 0.00 -1.26 -4.97 107.32 99.01 1uw0 s GLY 44 Ca -0.12 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 42.70 1uw0 s GLY 44 CO 0.81 1.02 0.00 0.61 0.00 0.00 0.00 173.10 175.54 1uw0 n GLY 45 N 5.18 -0.40 2.98 0.20 0.00 -1.26 -4.65 105.19 107.24 1uw0 n GLY 45 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1uw0 n GLY 45 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1uw0 s ASP 46 N -3.03 0.83 0.11 1.61 1.47 -1.26 -3.28 116.67 113.13 1uw0 s ASP 46 Ca 0.00 -0.13 0.09 0.00 1.18 0.00 0.00 52.55 53.70 1uw0 s ASP 46 Cb 0.00 -0.13 -0.04 0.00 -0.34 0.00 0.00 42.92 42.41 1uw0 s ASP 46 CO 0.00 0.07 -0.20 -0.04 0.68 0.00 0.00 175.17 175.68 1uw0 s MET 47 N -0.05 1.73 0.03 2.11 -1.94 -1.26 -4.94 119.30 114.99 1uw0 s MET 47 Ca 0.01 -1.20 0.05 0.00 -1.71 0.00 0.00 55.69 52.84 1uw0 s MET 47 Cb -0.04 -2.08 -0.02 0.00 2.01 0.00 0.00 34.83 34.70 1uw0 s MET 47 CO -0.00 0.48 -0.15 -1.59 -0.01 0.00 0.00 175.02 173.75 1uw0 s LYS 48 N -2.07 1.00 0.09 2.03 -2.85 -1.26 -3.10 119.74 113.58 1uw0 s LYS 48 Ca 0.17 -0.74 0.09 0.00 -1.00 0.00 0.00 55.97 54.49 1uw0 s LYS 48 Cb -0.10 -1.01 -0.03 0.00 -2.06 0.00 0.00 37.83 34.62 1uw0 s LYS 48 CO 0.09 0.26 -0.23 -1.21 0.10 0.00 0.00 175.35 174.35 1uw0 s GLU 49 N -1.04 1.36 0.19 1.78 2.02 -1.25 -4.87 118.70 116.89 1uw0 s GLU 49 Ca 0.03 -1.16 -0.06 0.00 0.02 0.00 0.00 54.97 53.80 1uw0 s GLU 49 Cb -0.08 -1.65 -0.06 0.00 0.10 0.00 0.00 34.13 32.45 1uw0 s GLU 49 CO 0.01 0.40 0.45 -1.58 0.02 0.00 0.00 175.26 174.56 1uw0 s TRP 50 N -1.00 3.46 0.30 1.61 0.23 -1.26 -3.38 118.94 118.89 1uw0 s TRP 50 Ca 0.10 0.63 0.03 0.00 -2.03 0.00 0.00 56.10 54.82 1uw0 s TRP 50 Cb -0.10 -2.07 -0.04 0.00 0.03 0.00 0.00 33.47 31.29 1uw0 s TRP 50 CO 0.04 0.35 0.14 0.71 0.96 0.00 0.00 176.95 179.15 1uw0 s TYR 51 N -1.78 1.59 0.16 -1.98 2.02 -1.19 -2.67 117.35 113.50 1uw0 s TYR 51 Ca 0.43 -1.31 0.01 0.00 -0.37 0.00 0.00 57.07 55.83 1uw0 s TYR 51 Cb -0.12 -0.89 0.03 0.00 -0.40 0.00 0.00 41.96 40.59 1uw0 s TYR 51 CO 0.25 -0.45 0.22 0.72 -1.57 0.00 0.00 175.55 174.72 1uw0 n HIS 52 N -0.56 -3.06 0.09 2.71 8.25 -1.26 -3.83 115.22 117.55 1uw0 n HIS 52 Ca 0.00 -0.47 -0.23 0.00 -0.26 0.00 0.00 57.72 56.76 1uw0 n HIS 52 Cb 0.65 -0.16 -0.15 0.00 1.12 0.00 0.00 29.99 31.46 1uw0 n HIS 52 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1uw0 h ILE 53 N -0.22 1.00 0.00 1.59 1.08 -2.00 -3.08 117.51 115.89 1uw0 h ILE 53 Ca -0.07 -2.56 -0.16 0.00 -0.39 0.00 0.00 64.86 61.68 1uw0 h ILE 53 Cb 0.30 2.82 -0.03 0.00 -3.07 0.00 0.00 36.82 36.84 1uw0 h ILE 53 CO 0.09 0.85 -1.31 0.07 -0.69 0.00 0.00 178.15 177.16 1uw0 h LYS 54 N 0.12 0.00 0.00 2.37 2.10 -1.97 -3.11 116.57 116.08 1uw0 h LYS 54 Ca -0.33 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.11 1uw0 h LYS 54 Cb 2.11 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 33.46 1uw0 h LYS 54 CO 0.20 0.31 -0.82 0.00 -2.00 0.00 0.00 179.45 177.14 1uw0 h MET 56 N 0.13 0.67 -0.03 0.00 4.05 -1.70 -2.83 114.93 115.23 1uw0 h MET 56 Ca -0.10 -0.52 -0.16 0.00 -0.28 0.00 0.00 59.70 58.63 1uw0 h MET 56 Cb 1.51 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.39 1uw0 h MET 56 CO 0.16 1.14 -0.70 0.74 0.23 0.00 0.00 176.91 178.48 1uw0 h PHE 57 N 0.47 0.20 -0.63 1.39 0.04 -1.62 -3.04 116.94 113.75 1uw0 h PHE 57 Ca -0.03 -0.09 -0.06 0.00 2.80 0.00 0.00 57.97 60.59 1uw0 h PHE 57 Cb 1.33 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.42 1uw0 h PHE 57 CO 0.07 0.80 0.17 1.49 -0.60 0.00 0.00 178.31 180.24 1uw0 h GLU 58 N 0.10 0.97 -0.67 1.51 4.57 -1.07 -2.26 114.58 117.72 1uw0 h GLU 58 Ca -0.02 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.91 1uw0 h GLU 58 Cb 1.24 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1uw0 h GLU 58 CO 0.10 0.85 0.22 -0.22 -1.18 0.00 0.00 179.01 178.78 1uw0 h LYS 59 N 0.93 1.04 -0.40 1.92 1.63 -1.41 -2.56 116.57 117.72 1uw0 h LYS 59 Ca 0.20 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1uw0 h LYS 59 Cb 0.31 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1uw0 h LYS 59 CO -0.00 0.90 0.27 1.25 -3.45 0.00 0.00 179.45 178.41 1uw0 h LEU 60 N 0.97 0.46 -1.63 5.20 5.85 -1.36 -0.17 115.31 124.64 1uw0 h LEU 60 Ca 0.22 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.02 1uw0 h LEU 60 Cb 0.29 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1uw0 h LEU 60 CO -0.01 0.33 0.41 -0.08 -0.34 0.00 0.00 178.44 178.75 1uw0 h GLU 61 N 0.55 0.41 -0.71 1.25 4.81 -1.15 -0.90 114.58 118.83 1uw0 h GLU 61 Ca 0.15 -0.02 -0.37 0.00 -0.13 0.00 0.00 59.36 58.98 1uw0 h GLU 61 Cb -0.06 -0.09 -0.22 0.00 0.63 0.00 0.00 28.75 29.00 1uw0 h GLU 61 CO -0.03 0.27 0.32 0.54 -0.73 0.00 0.00 179.01 179.38 1uw0 n ARG 62 N -4.47 2.08 -3.74 1.92 1.74 -0.57 -4.99 116.66 108.62 1uw0 n ARG 62 Ca 0.10 -3.11 -0.21 0.00 -0.77 0.00 0.00 57.85 53.86 1uw0 n ARG 62 Cb 0.37 -2.02 -0.04 0.00 -1.02 0.00 0.00 32.46 29.75 1uw0 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uw0 s ALA 63 N -3.29 3.89 0.75 7.54 0.00 -0.18 -5.00 121.76 125.47 1uw0 s ALA 63 Ca 0.52 -1.82 -0.14 0.00 0.00 0.00 0.00 51.96 50.51 1uw0 s ALA 63 Cb 0.45 -0.99 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1uw0 s ALA 63 CO 0.06 -0.12 1.18 1.03 0.00 0.00 0.00 175.76 177.91 1uw0 s ARG 64 N -4.04 2.08 -0.02 0.00 0.52 -1.26 -4.96 118.95 111.27 1uw0 s ARG 64 Ca 0.44 1.67 0.01 0.00 -0.52 0.00 0.00 55.73 57.33 1uw0 s ARG 64 Cb -0.03 -1.84 -0.26 0.00 0.52 0.00 0.00 34.95 33.34 1uw0 s ARG 64 CO 0.26 -1.86 0.76 0.00 0.02 0.00 0.00 175.30 174.48 1uw0 h ALA 65 N -0.49 0.42 -0.94 2.13 0.00 -1.98 -3.35 119.26 115.05 1uw0 h ALA 65 Ca -0.47 -1.23 0.19 0.00 0.00 0.00 0.00 54.91 53.40 1uw0 h ALA 65 Cb 1.28 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.37 1uw0 h ALA 65 CO 0.49 1.28 0.60 1.15 0.00 0.00 0.00 179.25 182.78 1uw0 h THR 66 N 0.05 0.71 -3.32 0.00 2.02 -2.05 -3.37 112.91 106.96 1uw0 h THR 66 Ca -0.27 -0.20 -0.66 0.00 0.77 0.00 0.00 66.41 66.06 1uw0 h THR 66 Cb 2.00 0.09 -0.30 0.00 -1.74 0.00 0.00 68.15 68.21 1uw0 h THR 66 CO 0.13 0.10 -0.76 -0.89 0.37 0.00 0.00 175.52 174.48 1uw0 s THR 67 N -5.60 3.05 0.05 3.16 2.01 -1.26 -5.11 115.64 111.95 1uw0 s THR 67 Ca -0.09 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.39 1uw0 s THR 67 Cb 0.23 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1uw0 s THR 67 CO 0.79 0.45 -0.25 -0.75 -0.69 0.00 0.00 174.62 174.17 1uw0 s LYS 68 N 1.43 1.65 0.22 4.92 2.47 -1.26 -4.65 119.74 124.52 1uw0 s LYS 68 Ca 0.06 -1.09 0.10 0.00 -1.56 0.00 0.00 55.97 53.48 1uw0 s LYS 68 Cb -0.14 -1.83 -0.05 0.00 -1.46 0.00 0.00 37.83 34.35 1uw0 s LYS 68 CO -0.06 0.47 -0.19 0.15 0.16 0.00 0.00 175.35 175.89 1uw0 s LYS 69 N -1.30 1.48 -0.15 4.03 3.01 -1.26 -4.96 119.74 120.59 1uw0 s LYS 69 Ca 0.11 -1.61 -0.08 0.00 -1.01 0.00 0.00 55.97 53.38 1uw0 s LYS 69 Cb -0.10 -1.51 0.03 0.00 -1.01 0.00 0.00 37.83 35.24 1uw0 s LYS 69 CO 0.02 0.29 0.16 -0.89 0.51 0.00 0.00 175.35 175.44 1uw0 n ILE 70 N -0.25 -9.65 -4.87 2.17 5.41 -1.26 -5.00 119.36 105.90 1uw0 n ILE 70 Ca -0.09 1.96 -0.33 0.00 1.00 0.00 0.00 62.75 65.29 1uw0 n ILE 70 Cb 0.59 -5.53 -0.13 0.00 -0.71 0.00 0.00 39.64 33.86 1uw0 n ILE 70 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1uw0 s GLU 71 N -0.65 2.67 1.60 0.38 2.56 -1.26 -5.04 118.70 118.95 1uw0 s GLU 71 Ca -0.18 -0.70 0.00 0.00 0.00 0.00 0.00 54.97 54.09 1uw0 s GLU 71 Cb 0.01 -2.42 0.00 0.00 2.00 0.00 0.00 34.13 33.72 1uw0 s GLU 71 CO 0.58 0.54 0.00 -3.47 -0.56 0.00 0.00 175.26 172.36 1uw0 n ASP 72 N 2.54 -3.20 -2.04 -1.70 2.03 -1.26 -4.13 116.55 108.79 1uw0 n ASP 72 Ca -0.17 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.88 1uw0 n ASP 72 Cb 0.52 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.96 1uw0 n ASP 72 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1uw0 n LEU 73 N 0.00 5.45 -2.47 -2.67 7.94 -1.26 -4.66 117.00 119.33 1uw0 n LEU 73 Ca 0.00 -4.61 -0.01 0.00 -1.11 0.00 0.00 56.01 50.28 1uw0 n LEU 73 Cb 0.00 -0.49 0.07 0.00 0.53 0.00 0.00 43.42 43.53 1uw0 n LEU 73 CO 0.00 1.94 0.27 0.35 -1.11 0.00 0.00 177.39 178.84 1uw0 n THR 74 N -0.77 0.55 -2.62 1.96 -2.24 -1.26 -4.92 114.28 104.98 1uw0 n THR 74 Ca 0.47 -1.74 -0.01 0.00 -2.27 0.00 0.00 64.05 60.50 1uw0 n THR 74 Cb 0.90 1.09 0.05 0.00 -2.10 0.00 0.00 70.33 70.27 1uw0 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uw0 n GLU 75 N -0.79 1.49 -4.37 -0.78 4.71 -1.26 -5.09 120.64 114.56 1uw0 n GLU 75 Ca -0.06 -3.20 -0.26 0.00 -0.01 0.00 0.00 57.16 53.64 1uw0 n GLU 75 Cb 0.86 -1.28 -0.12 0.00 -1.01 0.00 0.00 31.44 29.88 1uw0 n GLU 75 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1uw0 s LEU 76 N -2.82 2.37 -0.34 -4.62 2.01 -1.26 -4.85 118.68 109.17 1uw0 s LEU 76 Ca 0.32 -0.79 -0.27 0.00 0.01 0.00 0.00 54.13 53.39 1uw0 s LEU 76 Cb 0.35 -1.06 -0.05 0.00 0.01 0.00 0.00 46.19 45.45 1uw0 s LEU 76 CO -0.07 0.09 2.16 -0.70 1.01 0.00 0.00 176.35 178.85 1uw0 s GLU 77 N -2.35 2.87 -0.75 1.70 2.56 -1.25 -3.22 118.70 118.26 1uw0 s GLU 77 Ca 0.15 1.65 -0.04 0.00 0.00 0.00 0.00 54.97 56.73 1uw0 s GLU 77 Cb -0.09 -4.40 -0.05 0.00 2.00 0.00 0.00 34.13 31.60 1uw0 s GLU 77 CO 0.07 -2.41 0.66 0.41 -0.56 0.00 0.00 175.26 173.43 1uw0 n GLY 78 N 5.76 -0.53 0.13 -1.50 0.00 -1.26 -3.97 105.19 103.81 1uw0 n GLY 78 Ca 0.30 0.31 -0.19 0.00 0.00 0.00 0.00 46.02 46.43 1uw0 n GLY 78 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1uw0 h TRP 79 N -0.81 0.45 -0.39 1.61 5.08 -1.92 -3.34 115.95 116.63 1uw0 h TRP 79 Ca -0.43 -0.33 -0.14 0.00 1.08 0.00 0.00 58.89 59.07 1uw0 h TRP 79 Cb 1.22 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 27.36 1uw0 h TRP 79 CO 0.22 1.62 -0.30 1.49 -1.28 0.00 0.00 178.44 180.20 1uw0 h GLU 80 N 0.07 0.90 -0.38 0.12 4.22 -1.93 -2.89 114.58 114.69 1uw0 h GLU 80 Ca -0.38 -0.44 0.11 0.00 0.08 0.00 0.00 59.36 58.73 1uw0 h GLU 80 Cb 2.04 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.28 1uw0 h GLU 80 CO 0.11 1.09 0.32 1.05 -2.18 0.00 0.00 179.01 179.40 1uw0 h GLU 81 N 0.72 0.00 0.00 1.92 -0.00 -1.98 -3.42 114.58 111.82 1uw0 h GLU 81 Ca 0.07 0.00 -0.20 0.00 -0.00 0.00 0.00 59.36 59.23 1uw0 h GLU 81 Cb 0.88 0.00 0.10 0.00 -0.00 0.00 0.00 28.75 29.73 1uw0 h GLU 81 CO 0.08 0.00 0.06 1.28 -0.00 0.00 0.00 179.01 180.43 1uw0 n LEU 82 N -4.11 0.00 -4.72 3.06 4.77 -1.09 -4.96 117.00 109.95 1uw0 n LEU 82 Ca 0.06 -0.60 -0.34 0.00 -0.03 0.00 0.00 56.01 55.11 1uw0 n LEU 82 Cb 0.50 -0.52 0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1uw0 n LEU 82 CO 0.32 -1.61 0.78 -1.61 -1.33 0.00 0.00 177.39 173.94 1uw0 s GLU 83 N -4.28 2.01 -0.10 3.23 2.02 -1.26 -4.96 118.70 115.35 1uw0 s GLU 83 Ca 0.37 1.69 -0.10 0.00 0.02 0.00 0.00 54.97 56.94 1uw0 s GLU 83 Cb -0.04 -1.83 -0.28 0.00 0.10 0.00 0.00 34.13 32.09 1uw0 s GLU 83 CO 0.28 -1.92 0.49 -0.44 0.02 0.00 0.00 175.26 173.70 1uw0 h ASP 84 N -0.55 0.47 -0.39 -0.19 3.32 -1.93 -3.06 116.42 114.09 1uw0 h ASP 84 Ca -0.47 -0.91 -0.05 0.00 0.02 0.00 0.00 57.03 55.61 1uw0 h ASP 84 Cb 1.29 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1uw0 h ASP 84 CO 0.49 1.78 0.04 -1.13 -1.72 0.00 0.00 179.24 178.70 1uw0 h ASN 85 N -0.03 0.65 -0.67 6.45 -1.24 -2.01 -2.33 115.58 116.41 1uw0 h ASN 85 Ca -0.37 -0.28 -0.07 0.00 0.71 0.00 0.00 56.30 56.28 1uw0 h ASN 85 Cb 1.98 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 40.83 1uw0 h ASN 85 CO 0.10 0.77 0.15 -0.33 -1.29 0.00 0.00 177.43 176.83 1uw0 h GLU 86 N 0.50 1.09 -0.94 6.67 5.08 -1.97 -2.56 114.58 122.45 1uw0 h GLU 86 Ca 0.12 -0.26 0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1uw0 h GLU 86 Cb 0.41 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 1uw0 h GLU 86 CO 0.01 0.97 0.61 -0.22 -1.00 0.00 0.00 179.01 179.39 1uw0 h LYS 87 N 1.03 1.13 -0.85 2.33 1.63 -1.39 -1.56 116.57 118.88 1uw0 h LYS 87 Ca 0.21 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 60.00 1uw0 h LYS 87 Cb 0.38 -0.25 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 1uw0 h LYS 87 CO 0.00 0.75 0.55 1.49 -3.45 0.00 0.00 179.45 178.79 1uw0 h GLU 88 N 1.16 0.93 -0.94 1.90 4.81 -0.99 -1.60 114.58 119.86 1uw0 h GLU 88 Ca 0.38 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1uw0 h GLU 88 Cb 0.04 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 1uw0 h GLU 88 CO -0.12 0.62 0.62 0.37 -0.73 0.00 0.00 179.01 179.77 1uw0 h GLN 89 N 0.96 1.18 -0.65 1.92 4.15 -1.24 -1.91 115.11 119.53 1uw0 h GLN 89 Ca 0.36 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.65 1uw0 h GLN 89 Cb 0.18 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1uw0 h GLN 89 CO -0.13 0.78 0.16 0.82 -1.93 0.00 0.00 178.83 178.54 1uw0 h ILE 90 N 1.21 1.26 -0.90 2.39 2.04 -1.27 -2.59 117.51 119.65 1uw0 h ILE 90 Ca 0.36 -0.93 0.07 0.00 1.00 0.00 0.00 64.86 65.36 1uw0 h ILE 90 Cb -0.05 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1uw0 h ILE 90 CO -0.10 0.35 0.58 0.74 0.00 0.00 0.00 178.15 179.73 1uw0 h THR 91 N 0.95 1.04 -0.98 -0.27 2.02 -1.09 -1.38 112.91 113.21 1uw0 h THR 91 Ca 0.20 -0.34 0.05 0.00 0.77 0.00 0.00 66.41 67.09 1uw0 h THR 91 Cb 0.36 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.67 1uw0 h THR 91 CO 0.00 0.18 0.63 -0.61 0.37 0.00 0.00 175.52 176.10 1uw0 h GLN 92 N 0.99 1.16 0.06 6.66 4.15 -1.11 -0.21 115.11 126.82 1uw0 h GLN 92 Ca 0.39 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.74 1uw0 h GLN 92 Cb 0.25 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1uw0 h GLN 92 CO -0.15 0.77 -0.03 0.45 -1.93 0.00 0.00 178.83 177.94 1uw0 h HIS 93 N 1.20 -0.07 -0.80 3.99 3.86 -1.21 0.19 115.15 122.30 1uw0 h HIS 93 Ca 0.40 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.58 1uw0 h HIS 93 Cb 0.07 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1uw0 h HIS 93 CO -0.01 -0.03 0.37 0.82 0.86 0.00 0.00 177.93 179.95 1uw0 h ILE 94 N -0.10 1.25 -0.62 2.45 2.04 -1.30 0.43 117.51 121.67 1uw0 h ILE 94 Ca -0.01 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1uw0 h ILE 94 Cb 0.08 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1uw0 h ILE 94 CO 0.01 0.31 0.14 0.00 0.00 0.00 0.00 178.15 178.62 1uw0 h ALA 95 N 1.25 0.82 -0.25 1.87 0.00 -0.67 0.69 119.26 122.97 1uw0 h ALA 95 Ca 0.27 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1uw0 h ALA 95 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1uw0 h ALA 95 CO -0.03 0.54 -0.52 -0.44 0.00 0.00 0.00 179.25 178.80 1uw0 h ASP 96 N 0.91 0.89 0.14 0.00 5.19 -0.14 0.83 116.42 124.25 1uw0 h ASP 96 Ca 0.19 -0.55 -0.12 0.00 -0.62 0.00 0.00 57.03 55.93 1uw0 h ASP 96 Cb 0.37 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1uw0 h ASP 96 CO 0.00 1.27 -0.44 0.25 -3.12 0.00 0.00 179.24 177.20 1uw0 h LEU 97 N 0.54 0.39 0.00 1.55 5.85 0.07 -3.38 115.31 120.34 1uw0 h LEU 97 Ca 0.01 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1uw0 h LEU 97 Cb 1.13 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1uw0 h LEU 97 CO 0.11 0.78 -0.37 -0.24 -0.34 0.00 0.00 178.44 178.39 1uw0 n SER 98 N -4.00 0.85 -2.84 1.25 2.88 0.24 -5.07 113.62 106.93 1uw0 n SER 98 Ca -0.02 0.25 -0.02 0.00 -1.33 0.00 0.00 58.87 57.75 1uw0 n SER 98 Cb 0.52 -0.63 -0.01 0.00 -0.75 0.00 0.00 64.21 63.33 1uw0 n SER 98 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uw0 n SER 99 N -3.36 -5.39 -3.45 -3.46 2.88 0.29 -5.00 113.62 96.13 1uw0 n SER 99 Ca -0.05 1.12 -0.28 0.00 -1.33 0.00 0.00 58.87 58.33 1uw0 n SER 99 Cb 0.19 -3.90 -0.11 0.00 -0.75 0.00 0.00 64.21 59.64 1uw0 n SER 99 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1uw0 s LYS 100 N -0.94 0.75 0.21 -1.46 2.20 -1.26 -5.09 119.74 114.15 1uw0 s LYS 100 Ca -0.09 -1.71 -0.01 0.00 -0.36 0.00 0.00 55.97 53.80 1uw0 s LYS 100 Cb 0.01 -1.42 -0.04 0.00 -1.51 0.00 0.00 37.83 34.87 1uw0 s LYS 100 CO 0.50 -1.28 0.12 0.00 -0.36 0.00 0.00 175.35 174.32 1uw0 s ALA 101 N 0.58 1.26 -0.37 3.13 0.00 -1.26 -5.13 121.76 119.97 1uw0 s ALA 101 Ca 0.24 -1.72 0.01 0.00 0.00 0.00 0.00 51.96 50.50 1uw0 s ALA 101 Cb -0.11 1.29 0.15 0.00 0.00 0.00 0.00 23.12 24.45 1uw0 s ALA 101 CO -0.08 -0.56 0.26 0.00 0.00 0.00 0.00 175.76 175.38 1uw0 s ALA 102 N -4.08 0.98 0.00 0.00 0.00 -1.26 -5.03 121.76 112.37 1uw0 s ALA 102 Ca 0.38 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1uw0 s ALA 102 Cb 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1uw0 s ALA 102 CO 0.12 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.21 1uw0 n GLY 103 N 3.71 0.69 2.93 0.00 0.00 -1.26 -5.03 105.19 106.24 1uw0 n GLY 103 Ca 0.17 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1uw0 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uw0 s THR 104 N 0.18 2.93 0.29 2.61 2.01 -1.26 -5.09 115.64 117.32 1uw0 s THR 104 Ca 0.00 -3.97 -0.05 0.00 0.31 0.00 0.00 61.69 57.98 1uw0 s THR 104 Cb 0.00 -2.94 0.07 0.00 0.01 0.00 0.00 72.50 69.64 1uw0 s THR 104 CO 0.00 -0.95 0.29 -0.81 -0.69 0.00 0.00 174.62 172.46 1uw0 n PRO 105 N 2.34 -1.21 -4.98 4.92 -0.04 -1.26 -5.07 135.00 129.70 1uw0 n PRO 105 Ca 0.16 -0.46 -0.31 0.00 -0.04 0.00 0.00 63.50 62.84 1uw0 n PRO 105 Cb 0.34 -0.39 -0.14 0.00 -0.04 0.00 0.00 33.50 33.27 1uw0 n PRO 105 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1uw0 s LYS 106 N -3.66 2.15 -0.64 0.54 1.02 -1.26 -5.08 119.74 112.80 1uw0 s LYS 106 Ca 0.18 -0.91 0.05 0.00 0.02 0.00 0.00 55.97 55.31 1uw0 s LYS 106 Cb -0.01 -2.15 0.17 0.00 -0.52 0.00 0.00 37.83 35.32 1uw0 s LYS 106 CO 0.14 0.56 0.47 1.63 -0.92 0.00 0.00 175.35 177.23 1uw0 n LYS 107 N 2.08 1.49 -3.54 1.68 4.76 -1.26 -5.02 118.16 118.35 1uw0 n LYS 107 Ca -0.16 -4.21 -0.29 0.00 -2.87 0.00 0.00 58.31 50.78 1uw0 n LYS 107 Cb 0.52 -2.15 -0.14 0.00 -1.84 0.00 0.00 35.03 31.41 1uw0 n LYS 107 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1uw0 s LYS 108 N -1.16 0.29 -0.24 1.97 1.02 -1.26 -5.10 119.74 115.25 1uw0 s LYS 108 Ca 0.27 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.56 1uw0 s LYS 108 Cb -0.02 -1.24 0.05 0.00 -0.52 0.00 0.00 37.83 36.11 1uw0 s LYS 108 CO -0.17 -1.05 -0.11 0.00 -0.92 0.00 0.00 175.35 173.09 1uw0 s ALA 109 N 1.87 2.39 -0.08 5.17 0.00 -1.26 -5.10 121.76 124.75 1uw0 s ALA 109 Ca 0.11 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1uw0 s ALA 109 Cb -0.17 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.48 1uw0 s ALA 109 CO -0.29 -1.06 -0.06 0.54 0.00 0.00 0.00 175.76 174.89 1uw0 s VAL 110 N 1.20 0.78 -0.02 0.00 0.11 -1.26 -5.13 120.40 116.08 1uw0 s VAL 110 Ca -0.06 -0.19 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 1uw0 s VAL 110 Cb -0.19 -0.82 0.02 0.00 -1.53 0.00 0.00 36.38 33.87 1uw0 s VAL 110 CO -0.06 0.31 0.00 -0.69 -3.33 0.00 0.00 175.10 171.32 1uw0 s VAL 111 N 1.39 0.13 -0.14 2.04 1.01 -1.26 -5.14 120.40 118.43 1uw0 s VAL 111 Ca -0.02 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1uw0 s VAL 111 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.04 1uw0 s VAL 111 CO -0.03 0.11 -0.19 -1.58 0.00 0.00 0.00 175.10 173.40 1uw0 s GLN 112 N 0.77 3.11 -0.26 2.72 0.74 -1.26 -5.10 119.66 120.38 1uw0 s GLN 112 Ca -0.07 -0.81 0.01 0.00 0.05 0.00 0.00 55.36 54.53 1uw0 s GLN 112 Cb -0.11 -2.50 0.05 0.00 1.10 0.00 0.00 33.01 31.55 1uw0 s GLN 112 CO -0.02 0.02 -0.09 0.00 -0.55 0.00 0.00 175.29 174.66 1uw0 s ALA 113 N 0.77 2.62 -0.40 1.58 0.00 -1.26 -5.07 121.76 119.99 1uw0 s ALA 113 Ca -0.07 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.24 1uw0 s ALA 113 Cb -0.16 -1.64 0.11 0.00 0.00 0.00 0.00 23.12 21.43 1uw0 s ALA 113 CO -0.00 -1.07 0.15 0.21 0.00 0.00 0.00 175.76 175.05 1uw0 s LYS 114 N 1.19 1.78 -0.05 0.00 2.20 -1.26 -5.09 119.74 118.50 1uw0 s LYS 114 Ca -0.05 -2.00 0.06 0.00 -0.36 0.00 0.00 55.97 53.62 1uw0 s LYS 114 Cb -0.19 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 1uw0 s LYS 114 CO -0.05 -1.02 -0.25 -1.17 -0.36 0.00 0.00 175.35 172.50 1uw0 s LEU 115 N 0.75 2.06 -0.15 5.43 2.96 -1.26 -5.12 118.68 123.35 1uw0 s LEU 115 Ca 0.11 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1uw0 s LEU 115 Cb -0.21 -1.36 0.03 0.00 0.50 0.00 0.00 46.19 45.15 1uw0 s LEU 115 CO -0.06 0.25 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.25 1uw0 s THR 116 N -0.21 1.31 0.00 3.68 2.01 -1.26 -5.37 115.64 115.80 1uw0 s THR 116 Ca -0.02 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1uw0 s THR 116 Cb -0.13 -1.35 0.00 0.00 0.01 0.00 0.00 72.50 71.03 1uw0 s THR 116 CO 0.03 0.29 0.00 0.35 -0.69 0.00 0.00 174.62 174.60