#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw0 n ALA 2 N 0.00 0.00 -2.79 3.04 0.00 -1.26 -2.89 120.51 116.61 1uw0 n ALA 2 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1uw0 n ALA 2 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1uw0 n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uw0 n GLU 3 N 0.00 1.56 -3.74 0.00 4.71 -1.26 -5.04 120.64 116.87 1uw0 n GLU 3 Ca 0.00 -3.36 -0.12 0.00 -0.01 0.00 0.00 57.16 53.67 1uw0 n GLU 3 Cb 0.00 -1.44 -0.12 0.00 -1.01 0.00 0.00 31.44 28.87 1uw0 n GLU 3 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 1uw0 s GLN 4 N -3.48 0.26 -0.01 3.49 2.00 -1.14 -4.11 119.66 116.67 1uw0 s GLN 4 Ca 0.26 0.51 0.02 0.00 -2.00 0.00 0.00 55.36 54.16 1uw0 s GLN 4 Cb 0.36 -0.02 -0.00 0.00 0.80 0.00 0.00 33.01 34.15 1uw0 s GLN 4 CO -0.02 -0.12 -0.08 1.03 -0.50 0.00 0.00 175.29 175.60 1uw0 s ARG 5 N 0.91 0.70 -0.00 1.67 0.52 0.79 -3.68 118.95 119.85 1uw0 s ARG 5 Ca -0.06 -0.27 0.04 0.00 -0.52 0.00 0.00 55.73 54.91 1uw0 s ARG 5 Cb -0.07 -0.68 -0.01 0.00 0.52 0.00 0.00 34.95 34.71 1uw0 s ARG 5 CO -0.06 0.15 -0.11 -0.06 0.02 0.00 0.00 175.30 175.23 1uw0 s PHE 6 N -0.06 1.00 0.21 -0.53 0.08 -1.26 0.95 117.98 118.36 1uw0 s PHE 6 Ca 0.01 -0.21 -0.14 0.00 0.12 0.00 0.00 56.93 56.71 1uw0 s PHE 6 Cb -0.05 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.78 1uw0 s PHE 6 CO -0.00 -0.01 0.46 0.00 -0.10 0.00 0.00 175.22 175.57 1uw0 s VAL 8 N -3.94 4.70 0.03 0.00 -7.23 -1.26 0.32 120.40 113.02 1uw0 s VAL 8 Ca 0.15 -0.18 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1uw0 s VAL 8 Cb -0.00 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.88 1uw0 s VAL 8 CO 0.02 0.54 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.67 1uw0 s ASP 9 N -1.14 0.66 0.14 4.85 -1.08 0.38 -4.06 116.67 116.43 1uw0 s ASP 9 Ca 0.16 -0.44 0.03 0.00 -0.52 0.00 0.00 52.55 51.78 1uw0 s ASP 9 Cb -0.12 0.03 -0.04 0.00 -1.46 0.00 0.00 42.92 41.34 1uw0 s ASP 9 CO 0.06 -0.17 0.21 -0.31 0.52 0.00 0.00 175.17 175.48 1uw0 s TYR 10 N -1.13 3.34 0.03 -5.34 2.02 -1.26 0.43 117.35 115.44 1uw0 s TYR 10 Ca -0.09 0.07 -0.25 0.00 -0.37 0.00 0.00 57.07 56.44 1uw0 s TYR 10 Cb -0.08 -1.61 -0.05 0.00 -0.40 0.00 0.00 41.96 39.81 1uw0 s TYR 10 CO 0.00 0.52 0.75 0.00 -1.57 0.00 0.00 175.55 175.26 1uw0 s ALA 11 N -1.71 3.37 -0.24 3.71 0.00 -1.15 -4.92 121.76 120.82 1uw0 s ALA 11 Ca 0.33 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 1uw0 s ALA 11 Cb -0.11 -2.99 0.08 0.00 0.00 0.00 0.00 23.12 20.10 1uw0 s ALA 11 CO 0.26 0.04 0.06 0.21 0.00 0.00 0.00 175.76 176.34 1uw0 s LYS 12 N 0.07 0.65 -0.16 0.00 2.20 -1.26 -4.11 119.74 117.12 1uw0 s LYS 12 Ca 0.38 -0.64 -0.04 0.00 -0.36 0.00 0.00 55.97 55.31 1uw0 s LYS 12 Cb -0.20 -1.99 0.02 0.00 -1.51 0.00 0.00 37.83 34.15 1uw0 s LYS 12 CO 0.22 -0.78 0.09 -2.13 -0.36 0.00 0.00 175.35 172.39 1uw0 n ARG 13 N 5.00 -2.95 0.00 4.03 0.63 -1.26 -5.01 116.66 117.10 1uw0 n ARG 13 Ca -0.07 2.41 0.00 0.00 -0.92 0.00 0.00 57.85 59.27 1uw0 n ARG 13 Cb 0.45 -3.73 0.00 0.00 0.45 0.00 0.00 32.46 29.63 1uw0 n ARG 13 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1uw0 n GLY 14 N 1.47 4.64 3.32 5.14 0.00 -1.26 -5.06 105.19 113.45 1uw0 n GLY 14 Ca -0.14 -1.16 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 1uw0 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uw0 s THR 15 N -1.44 2.44 -0.04 2.61 -4.23 -1.26 -4.31 115.64 109.41 1uw0 s THR 15 Ca 0.00 -0.92 0.03 0.00 -1.18 0.00 0.00 61.69 59.63 1uw0 s THR 15 Cb 0.00 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.91 1uw0 s THR 15 CO 0.00 0.56 -0.14 0.00 -0.54 0.00 0.00 174.62 174.50 1uw0 s ALA 16 N -0.11 1.34 0.07 3.99 0.00 -1.02 -4.85 121.76 121.19 1uw0 s ALA 16 Ca -0.04 -0.56 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 1uw0 s ALA 16 Cb -0.14 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 1uw0 s ALA 16 CO 0.04 0.22 1.70 0.20 0.00 0.00 0.00 175.76 177.92 1uw0 s GLY 17 N 0.19 1.51 0.16 0.00 0.00 -1.26 0.11 107.32 108.02 1uw0 s GLY 17 Ca -0.06 1.25 -0.31 0.00 0.00 0.00 0.00 44.72 45.59 1uw0 s GLY 17 CO 0.02 2.97 1.67 0.00 0.00 0.00 0.00 173.10 177.77 1uw0 s LYS 19 N 1.62 3.22 -1.36 0.00 -0.14 -1.13 -2.65 119.74 119.30 1uw0 s LYS 19 Ca 0.74 2.25 -0.02 0.00 -1.36 0.00 0.00 55.97 57.58 1uw0 s LYS 19 Cb -0.45 -2.31 0.01 0.00 -1.68 0.00 0.00 37.83 33.40 1uw0 s LYS 19 CO 0.32 -1.13 0.67 1.63 -0.76 0.00 0.00 175.35 176.08 1uw0 n LYS 20 N -0.92 -4.62 -3.55 1.68 5.02 -1.26 -4.91 118.16 109.61 1uw0 n LYS 20 Ca 0.10 0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 56.83 1uw0 n LYS 20 Cb 0.45 -5.08 -0.05 0.00 -0.02 0.00 0.00 35.03 30.33 1uw0 n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1uw0 n LYS 22 N 0.64 2.81 -2.76 0.00 4.81 -1.26 -4.64 118.16 117.77 1uw0 n LYS 22 Ca -0.13 -3.61 -0.07 0.00 -0.87 0.00 0.00 58.31 53.63 1uw0 n LYS 22 Cb 0.58 -2.27 -0.02 0.00 0.02 0.00 0.00 35.03 33.34 1uw0 n LYS 22 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1uw0 n GLU 23 N -0.54 0.24 -4.21 1.64 2.13 -1.26 -5.07 120.64 113.57 1uw0 n GLU 23 Ca 0.53 -1.29 -0.13 0.00 0.66 0.00 0.00 57.16 56.93 1uw0 n GLU 23 Cb 0.28 1.15 -0.10 0.00 0.27 0.00 0.00 31.44 33.04 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 -2.45 0.96 -0.44 5.31 -0.14 -1.26 -2.11 119.74 119.61 1uw0 s LYS 24 Ca 0.14 -1.39 -0.11 0.00 -1.36 0.00 0.00 55.97 53.26 1uw0 s LYS 24 Cb 0.00 -0.46 0.08 0.00 -1.68 0.00 0.00 37.83 35.77 1uw0 s LYS 24 CO 0.10 0.04 0.30 0.42 -0.76 0.00 0.00 175.35 175.46 1uw0 s ILE 25 N -3.38 4.56 0.28 2.17 1.01 0.29 -4.76 121.20 121.37 1uw0 s ILE 25 Ca 0.14 -1.28 0.07 0.00 0.00 0.00 0.00 60.65 59.57 1uw0 s ILE 25 Cb 0.03 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 1uw0 s ILE 25 CO -0.02 -0.53 0.26 0.54 0.00 0.00 0.00 174.94 175.20 1uw0 s VAL 26 N 1.50 4.31 0.23 2.92 0.11 -1.26 -2.43 120.40 125.77 1uw0 s VAL 26 Ca 0.03 -1.31 -0.29 0.00 -2.93 0.00 0.00 61.98 57.48 1uw0 s VAL 26 Cb -0.23 -3.41 -0.16 0.00 -1.53 0.00 0.00 36.38 31.05 1uw0 s VAL 26 CO 0.04 -0.29 0.88 1.17 -3.33 0.00 0.00 175.10 173.57 1uw0 n LYS 27 N -1.30 0.83 0.00 1.54 4.81 -1.26 -2.71 118.16 120.08 1uw0 n LYS 27 Ca -0.06 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1uw0 n LYS 27 Cb 0.58 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 34.06 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 1.63 0.59 3.15 3.14 0.00 -1.26 -5.03 105.19 107.40 1uw0 n GLY 28 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1uw0 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uw0 s VAL 29 N -2.00 1.47 0.05 1.61 0.11 -1.10 -5.04 120.40 115.51 1uw0 s VAL 29 Ca 0.00 -0.74 -0.19 0.00 -2.93 0.00 0.00 61.98 58.11 1uw0 s VAL 29 Cb 0.00 -1.26 -0.06 0.00 -1.53 0.00 0.00 36.38 33.53 1uw0 s VAL 29 CO 0.00 0.42 0.56 0.00 -3.33 0.00 0.00 175.10 172.76 1uw0 s ARG 31 N -0.90 1.11 -0.14 0.00 3.03 0.17 -3.88 118.95 118.34 1uw0 s ARG 31 Ca 0.29 -1.28 -0.07 0.00 2.03 0.00 0.00 55.73 56.71 1uw0 s ARG 31 Cb -0.19 -1.10 -0.04 0.00 -1.03 0.00 0.00 34.95 32.59 1uw0 s ARG 31 CO 0.18 0.22 0.10 0.42 -1.13 0.00 0.00 175.30 175.09 1uw0 s ILE 32 N -1.96 5.12 -0.21 4.99 1.01 -1.13 0.14 121.20 129.17 1uw0 s ILE 32 Ca 0.10 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.75 1uw0 s ILE 32 Cb -0.06 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1uw0 s ILE 32 CO 0.04 0.56 0.06 -0.83 0.00 0.00 0.00 174.94 174.77 1uw0 s GLY 33 N -0.52 1.83 -0.32 6.18 0.00 0.15 -2.14 107.32 112.51 1uw0 s GLY 33 Ca 0.11 -0.91 -0.09 0.00 0.00 0.00 0.00 44.72 43.83 1uw0 s GLY 33 CO 0.02 0.23 0.15 1.25 0.00 0.00 0.00 173.10 174.75 1uw0 s LYS 34 N 0.87 3.21 -0.26 2.90 2.20 -1.14 -1.13 119.74 126.39 1uw0 s LYS 34 Ca 0.03 -0.80 -0.14 0.00 -0.36 0.00 0.00 55.97 54.70 1uw0 s LYS 34 Cb -0.14 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1uw0 s LYS 34 CO 0.02 -0.47 0.35 0.08 -0.36 0.00 0.00 175.35 174.98 1uw0 s VAL 35 N 1.58 5.20 -0.25 4.02 1.01 0.27 -3.58 120.40 128.65 1uw0 s VAL 35 Ca 0.04 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1uw0 s VAL 35 Cb -0.17 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1uw0 s VAL 35 CO 0.06 0.19 -0.11 -0.69 0.00 0.00 0.00 175.10 174.54 1uw0 s VAL 36 N 1.86 2.18 0.45 2.92 1.01 -0.85 -0.15 120.40 127.82 1uw0 s VAL 36 Ca 0.15 -1.58 -0.22 0.00 0.00 0.00 0.00 61.98 60.32 1uw0 s VAL 36 Cb -0.15 -2.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.89 1uw0 s VAL 36 CO 0.09 0.01 1.09 -2.16 0.00 0.00 0.00 175.10 174.13 1uw0 s PRO 37 N 1.12 3.87 0.33 2.72 0.04 -1.26 -2.34 135.00 139.48 1uw0 s PRO 37 Ca -0.08 1.56 0.07 0.00 0.04 0.00 0.00 61.00 62.59 1uw0 s PRO 37 Cb -0.19 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1uw0 s PRO 37 CO -0.05 -0.41 0.37 -0.80 0.04 0.00 0.00 177.00 176.15 1uw0 s ASN 38 N -1.64 5.64 1.19 6.66 -0.87 0.28 -4.94 114.94 121.25 1uw0 s ASN 38 Ca 0.64 -0.33 -0.19 0.00 -1.57 0.00 0.00 52.86 51.40 1uw0 s ASN 38 Cb -0.23 -1.13 0.28 0.00 -0.02 0.00 0.00 41.25 40.16 1uw0 s ASN 38 CO 0.27 -0.37 1.13 -2.16 -2.57 0.00 0.00 177.10 173.40 1uw0 s PRO 39 N -4.07 -1.14 0.00 -0.60 0.04 -1.26 -4.18 135.00 123.78 1uw0 s PRO 39 Ca 0.42 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.34 1uw0 s PRO 39 Cb -0.08 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1uw0 s PRO 39 CO 0.29 -3.65 0.00 0.34 0.04 0.00 0.00 177.00 174.02 1uw0 n PHE 40 N -4.70 0.00 -4.19 0.56 -0.00 -1.26 -4.63 117.46 103.24 1uw0 n PHE 40 Ca 0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.25 1uw0 n PHE 40 Cb 0.60 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.93 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 0.00 3.89 -0.25 -2.13 0.15 -1.26 -5.00 113.70 109.10 1uw0 s SER 41 Ca 0.00 -0.45 -0.09 0.00 0.70 0.00 0.00 55.95 56.10 1uw0 s SER 41 Cb 0.00 -1.63 -0.12 0.00 -1.71 0.00 0.00 66.02 62.56 1uw0 s SER 41 CO 0.00 0.03 -0.30 -0.62 1.20 0.00 0.00 173.24 173.55 1uw0 n GLU 42 N 4.44 0.55 -0.36 5.44 4.71 -1.26 -3.47 120.64 130.69 1uw0 n GLU 42 Ca -0.19 0.21 0.02 0.00 -0.01 0.00 0.00 57.16 57.20 1uw0 n GLU 42 Cb 0.51 -1.42 0.17 0.00 -1.01 0.00 0.00 31.44 29.69 1uw0 n GLU 42 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1uw0 h SER 43 N -0.70 0.99 -0.89 1.62 0.87 -1.94 -2.59 113.55 110.91 1uw0 h SER 43 Ca -0.62 0.01 -0.59 0.00 -1.23 0.00 0.00 61.79 59.36 1uw0 h SER 43 Cb 1.62 -0.20 -0.39 0.00 -0.44 0.00 0.00 62.40 63.00 1uw0 h SER 43 CO -0.32 0.63 -0.31 0.61 -0.53 0.00 0.00 176.83 176.91 1uw0 n GLY 44 N -1.35 6.22 2.40 5.77 0.00 -1.26 -4.80 105.19 112.17 1uw0 n GLY 44 Ca 0.15 -2.57 -0.18 0.00 0.00 0.00 0.00 46.02 43.41 1uw0 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uw0 n GLY 45 N -0.75 1.77 3.02 -0.02 0.00 -0.98 -4.97 105.19 103.26 1uw0 n GLY 45 Ca 0.49 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.20 -0.08 -0.03 1.61 -4.77 -1.26 0.98 116.67 111.92 1uw0 s ASP 46 Ca 0.34 0.12 0.06 0.00 -3.30 0.00 0.00 52.55 49.77 1uw0 s ASP 46 Cb 0.18 0.24 -0.02 0.00 -1.09 0.00 0.00 42.92 42.22 1uw0 s ASP 46 CO -0.16 -0.12 -0.19 -0.04 0.70 0.00 0.00 175.17 175.36 1uw0 s MET 47 N -0.30 2.32 -0.10 2.11 -1.94 -0.99 -4.88 119.30 115.52 1uw0 s MET 47 Ca -0.04 -0.81 0.00 0.00 -1.71 0.00 0.00 55.69 53.14 1uw0 s MET 47 Cb -0.03 -2.24 0.02 0.00 2.01 0.00 0.00 34.83 34.60 1uw0 s MET 47 CO 0.00 0.59 -0.08 0.21 -0.01 0.00 0.00 175.02 175.73 1uw0 s LYS 48 N -0.77 1.51 0.05 2.03 2.20 -1.25 -2.01 119.74 121.49 1uw0 s LYS 48 Ca 0.11 -0.27 0.07 0.00 -0.36 0.00 0.00 55.97 55.53 1uw0 s LYS 48 Cb -0.10 -1.50 -0.03 0.00 -1.51 0.00 0.00 37.83 34.69 1uw0 s LYS 48 CO 0.01 -0.20 -0.19 -1.21 -0.36 0.00 0.00 175.35 173.40 1uw0 s GLU 49 N 1.45 2.01 -0.07 4.03 2.02 -1.23 -4.88 118.70 122.03 1uw0 s GLU 49 Ca -0.00 -1.01 -0.10 0.00 0.02 0.00 0.00 54.97 53.87 1uw0 s GLU 49 Cb -0.13 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.90 1uw0 s GLU 49 CO -0.05 0.53 0.25 -1.58 0.02 0.00 0.00 175.26 174.43 1uw0 s TRP 50 N -0.93 3.65 0.39 1.61 0.23 -1.26 -2.89 118.94 119.75 1uw0 s TRP 50 Ca 0.14 0.71 0.04 0.00 -2.03 0.00 0.00 56.10 54.96 1uw0 s TRP 50 Cb -0.10 -2.08 -0.05 0.00 0.03 0.00 0.00 33.47 31.27 1uw0 s TRP 50 CO 0.05 0.70 0.05 0.71 0.96 0.00 0.00 176.95 179.42 1uw0 s TYR 51 N -1.02 2.03 0.21 -1.98 2.02 -0.91 -2.85 117.35 114.84 1uw0 s TYR 51 Ca 0.18 -0.97 -0.01 0.00 -0.37 0.00 0.00 57.07 55.91 1uw0 s TYR 51 Cb -0.14 -1.42 0.04 0.00 -0.40 0.00 0.00 41.96 40.05 1uw0 s TYR 51 CO 0.08 0.07 0.29 0.72 -1.57 0.00 0.00 175.55 175.13 1uw0 n HIS 52 N -0.89 -3.35 0.08 2.71 8.25 -1.26 -2.85 115.22 117.90 1uw0 n HIS 52 Ca -0.07 -0.46 -0.23 0.00 -0.26 0.00 0.00 57.72 56.70 1uw0 n HIS 52 Cb 0.66 -0.21 -0.15 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.54 0.99 0.02 1.59 1.08 -1.99 -3.17 117.51 115.49 1uw0 h ILE 53 Ca -0.09 -2.52 -0.27 0.00 -0.39 0.00 0.00 64.86 61.58 1uw0 h ILE 53 Cb 0.33 2.80 -0.04 0.00 -3.07 0.00 0.00 36.82 36.85 1uw0 h ILE 53 CO 0.10 0.84 -1.49 0.50 -0.69 0.00 0.00 178.15 177.41 1uw0 h LYS 54 N 0.08 0.04 0.07 2.37 3.64 -1.95 -3.05 116.57 117.76 1uw0 h LYS 54 Ca -0.33 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1uw0 h LYS 54 Cb 2.08 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.93 1uw0 h LYS 54 CO 0.18 0.75 -0.03 0.00 -2.27 0.00 0.00 179.45 178.08 1uw0 h MET 56 N -0.42 1.07 -0.09 0.00 1.85 -1.71 -2.70 114.93 112.91 1uw0 h MET 56 Ca -0.01 -0.34 -0.13 0.00 -0.61 0.00 0.00 59.70 58.61 1uw0 h MET 56 Cb 0.37 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 1uw0 h MET 56 CO 0.02 1.04 -0.51 0.74 -0.40 0.00 0.00 176.91 177.80 1uw0 h PHE 57 N 0.96 0.30 -0.71 1.39 0.04 -1.51 -2.89 116.94 114.52 1uw0 h PHE 57 Ca 0.17 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.85 1uw0 h PHE 57 Cb 0.56 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.62 1uw0 h PHE 57 CO 0.04 0.70 0.47 1.49 -0.60 0.00 0.00 178.31 180.41 1uw0 h GLU 58 N 0.19 0.93 -0.99 1.51 4.81 -0.03 -1.89 114.58 119.11 1uw0 h GLU 58 Ca 0.01 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1uw0 h GLU 58 Cb 0.96 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 1uw0 h GLU 58 CO 0.08 0.61 0.65 0.87 -0.73 0.00 0.00 179.01 180.49 1uw0 h LYS 59 N 0.95 1.26 -0.77 1.92 1.57 -1.28 -1.89 116.57 118.34 1uw0 h LYS 59 Ca 0.26 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1uw0 h LYS 59 Cb -0.11 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 31.87 1uw0 h LYS 59 CO -0.06 0.83 0.47 -0.07 -0.57 0.00 0.00 179.45 180.06 1uw0 h LEU 60 N 1.30 0.75 -1.60 2.94 4.07 -1.39 0.89 115.31 122.27 1uw0 h LEU 60 Ca 0.38 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.38 1uw0 h LEU 60 Cb -0.07 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 1uw0 h LEU 60 CO -0.10 0.50 0.31 -0.08 -1.08 0.00 0.00 178.44 177.99 1uw0 h GLU 61 N 0.89 0.51 -0.65 1.13 4.81 -1.25 -1.87 114.58 118.15 1uw0 h GLU 61 Ca 0.33 -0.03 -0.35 0.00 -0.13 0.00 0.00 59.36 59.17 1uw0 h GLU 61 Cb 0.11 -0.11 -0.21 0.00 0.63 0.00 0.00 28.75 29.16 1uw0 h GLU 61 CO -0.15 0.34 0.22 0.54 -0.73 0.00 0.00 179.01 179.23 1uw0 n ARG 62 N -4.47 2.11 -3.97 1.92 5.12 -0.15 -5.00 116.66 112.21 1uw0 n ARG 62 Ca 0.05 -3.17 -0.23 0.00 -1.93 0.00 0.00 57.85 52.57 1uw0 n ARG 62 Cb 0.15 -2.00 -0.06 0.00 -1.16 0.00 0.00 32.46 29.39 1uw0 n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1uw0 s ALA 63 N -3.32 3.67 0.73 7.54 0.00 0.12 -5.00 121.76 125.50 1uw0 s ALA 63 Ca 0.51 -1.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.45 1uw0 s ALA 63 Cb 0.44 -0.77 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1uw0 s ALA 63 CO 0.04 -0.06 1.17 0.50 0.00 0.00 0.00 175.76 177.41 1uw0 s ARG 64 N -3.93 2.19 -0.02 0.00 3.52 -1.26 -4.96 118.95 114.49 1uw0 s ARG 64 Ca 0.41 1.61 0.01 0.00 -0.13 0.00 0.00 55.73 57.63 1uw0 s ARG 64 Cb -0.02 -1.86 -0.26 0.00 -1.56 0.00 0.00 34.95 31.26 1uw0 s ARG 64 CO 0.24 -1.76 0.75 0.00 -0.81 0.00 0.00 175.30 173.72 1uw0 h ALA 65 N -0.43 0.44 -0.95 6.12 0.00 -1.99 -3.35 119.26 119.10 1uw0 h ALA 65 Ca -0.47 -1.24 0.20 0.00 0.00 0.00 0.00 54.91 53.41 1uw0 h ALA 65 Cb 1.28 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 19.36 1uw0 h ALA 65 CO 0.50 1.29 0.61 1.79 0.00 0.00 0.00 179.25 183.44 1uw0 h THR 66 N 0.05 0.68 -3.38 0.00 1.35 -2.05 -3.38 112.91 106.18 1uw0 h THR 66 Ca -0.27 -0.18 -0.65 0.00 -0.55 0.00 0.00 66.41 64.76 1uw0 h THR 66 Cb 2.00 0.11 -0.24 0.00 -1.73 0.00 0.00 68.15 68.30 1uw0 h THR 66 CO 0.13 0.10 -0.72 -0.89 -0.25 0.00 0.00 175.52 173.88 1uw0 s THR 67 N -5.57 3.47 0.03 6.82 2.01 -1.26 -5.12 115.64 116.03 1uw0 s THR 67 Ca -0.09 -0.52 0.07 0.00 0.31 0.00 0.00 61.69 61.46 1uw0 s THR 67 Cb 0.23 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1uw0 s THR 67 CO 0.79 0.52 -0.20 -0.75 -0.69 0.00 0.00 174.62 174.29 1uw0 s LYS 68 N 0.17 2.06 -0.07 4.92 2.47 -1.26 -4.69 119.74 123.34 1uw0 s LYS 68 Ca -0.05 -0.98 0.05 0.00 -1.56 0.00 0.00 55.97 53.44 1uw0 s LYS 68 Cb -0.14 -2.15 -0.01 0.00 -1.46 0.00 0.00 37.83 34.06 1uw0 s LYS 68 CO 0.04 0.54 -0.23 0.15 0.16 0.00 0.00 175.35 176.01 1uw0 s LYS 69 N -1.26 2.74 -0.15 4.03 1.02 -1.26 -4.92 119.74 119.94 1uw0 s LYS 69 Ca 0.13 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.17 1uw0 s LYS 69 Cb -0.10 -2.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1uw0 s LYS 69 CO 0.04 0.33 0.16 -0.89 -0.92 0.00 0.00 175.35 174.07 1uw0 n ILE 70 N 3.10 -9.64 -4.77 2.17 5.41 -1.26 -5.00 119.36 109.37 1uw0 n ILE 70 Ca -0.18 1.98 -0.33 0.00 1.00 0.00 0.00 62.75 65.22 1uw0 n ILE 70 Cb 0.52 -5.50 -0.13 0.00 -0.71 0.00 0.00 39.64 33.82 1uw0 n ILE 70 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1uw0 s GLU 71 N -0.60 2.80 1.74 0.38 8.01 -1.26 -5.04 118.70 124.73 1uw0 s GLU 71 Ca -0.19 -0.64 0.00 0.00 0.01 0.00 0.00 54.97 54.15 1uw0 s GLU 71 Cb 0.01 -2.51 0.00 0.00 -4.31 0.00 0.00 34.13 27.32 1uw0 s GLU 71 CO 0.58 0.54 0.00 -3.47 0.01 0.00 0.00 175.26 172.92 1uw0 n ASP 72 N 2.58 -2.83 -4.65 -0.19 -0.08 -1.26 -4.61 116.55 105.51 1uw0 n ASP 72 Ca -0.18 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 52.87 1uw0 n ASP 72 Cb 0.52 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.91 1uw0 n ASP 72 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1uw0 s LEU 73 N 0.00 3.21 -1.24 -2.67 2.96 -1.26 -4.69 118.68 114.99 1uw0 s LEU 73 Ca 0.00 -0.65 -0.03 0.00 -0.22 0.00 0.00 54.13 53.23 1uw0 s LEU 73 Cb 0.00 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 44.97 1uw0 s LEU 73 CO 0.00 -0.02 1.05 0.41 -1.32 0.00 0.00 176.35 176.48 1uw0 n THR 74 N -0.91 -4.78 0.00 3.68 -1.04 -1.26 -4.94 114.28 105.02 1uw0 n THR 74 Ca -0.06 -0.31 -0.02 0.00 -2.04 0.00 0.00 64.05 61.62 1uw0 n THR 74 Cb 0.59 -4.58 -0.01 0.00 -1.82 0.00 0.00 70.33 64.51 1uw0 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1uw0 n GLU 75 N -4.40 0.15 -3.19 -2.82 -0.58 -1.26 -4.93 120.64 103.60 1uw0 n GLU 75 Ca -0.17 0.06 -0.22 0.00 -0.42 0.00 0.00 57.16 56.41 1uw0 n GLU 75 Cb 0.63 -0.68 -0.05 0.00 -0.57 0.00 0.00 31.44 30.76 1uw0 n GLU 75 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 1uw0 n LEU 76 N -3.54 0.77 -3.85 -4.62 -0.00 -1.26 -5.10 117.00 99.41 1uw0 n LEU 76 Ca -0.04 -4.89 -0.12 0.00 -0.00 0.00 0.00 56.01 50.96 1uw0 n LEU 76 Cb 0.14 0.56 -0.12 0.00 -0.00 0.00 0.00 43.42 44.00 1uw0 n LEU 76 CO 0.06 2.17 -0.24 -1.83 -0.00 0.00 0.00 177.39 177.54 1uw0 s GLU 77 N -1.83 0.18 -1.10 1.47 -1.05 -1.26 -3.52 118.70 111.59 1uw0 s GLU 77 Ca 0.38 0.03 -0.17 0.00 -0.15 0.00 0.00 54.97 55.06 1uw0 s GLU 77 Cb 0.25 0.08 -0.07 0.00 -0.44 0.00 0.00 34.13 33.95 1uw0 s GLU 77 CO -0.09 -0.03 2.12 0.41 0.95 0.00 0.00 175.26 178.62 1uw0 n GLY 78 N 2.74 3.42 0.10 -3.83 0.00 -1.26 -4.51 105.19 101.85 1uw0 n GLY 78 Ca -0.14 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 1uw0 n GLY 78 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1uw0 n TRP 79 N 6.44 0.90 -0.08 1.61 4.27 -1.26 -3.56 117.44 125.76 1uw0 n TRP 79 Ca 0.52 0.28 0.25 0.00 -3.89 0.00 0.00 57.50 54.65 1uw0 n TRP 79 Cb 0.36 -1.15 0.71 0.00 -1.36 0.00 0.00 31.31 29.88 1uw0 n TRP 79 CO 0.00 0.00 0.00 1.49 -2.29 0.00 0.00 177.69 176.89 1uw0 h GLU 80 N 0.02 0.00 0.06 -2.67 4.81 -1.93 -2.46 114.58 112.41 1uw0 h GLU 80 Ca -0.36 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.50 1uw0 h GLU 80 Cb 2.04 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.38 1uw0 h GLU 80 CO 0.07 0.00 -2.20 -1.91 -0.73 0.00 0.00 179.01 174.24 1uw0 n GLU 81 N -4.23 0.70 -0.65 1.92 2.13 -1.26 -4.96 120.64 114.29 1uw0 n GLU 81 Ca 0.14 0.20 -0.17 0.00 0.66 0.00 0.00 57.16 57.99 1uw0 n GLU 81 Cb 0.79 -1.63 0.14 0.00 0.27 0.00 0.00 31.44 31.02 1uw0 n GLU 81 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uw0 n LEU 82 N -3.32 0.00 -4.75 4.31 4.77 -0.93 -4.96 117.00 112.13 1uw0 n LEU 82 Ca -0.37 -0.69 -0.36 0.00 -0.03 0.00 0.00 56.01 54.56 1uw0 n LEU 82 Cb 1.03 -0.58 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1uw0 n LEU 82 CO 0.36 -1.63 0.86 -0.70 -1.33 0.00 0.00 177.39 174.95 1uw0 s GLU 83 N -4.46 2.84 -0.09 3.23 2.56 -1.26 -4.95 118.70 116.57 1uw0 s GLU 83 Ca 0.41 1.89 -0.08 0.00 0.00 0.00 0.00 54.97 57.19 1uw0 s GLU 83 Cb -0.04 -1.91 -0.28 0.00 2.00 0.00 0.00 34.13 33.91 1uw0 s GLU 83 CO 0.32 -1.32 0.48 -0.44 -0.56 0.00 0.00 175.26 173.74 1uw0 h ASP 84 N 0.77 0.49 -0.93 -1.70 3.32 -1.93 -3.34 116.42 113.10 1uw0 h ASP 84 Ca -0.51 -0.95 0.05 0.00 0.02 0.00 0.00 57.03 55.64 1uw0 h ASP 84 Cb 1.31 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.64 1uw0 h ASP 84 CO 0.54 1.83 0.60 0.78 -1.72 0.00 0.00 179.24 181.28 1uw0 h ASN 85 N 0.09 0.98 -0.97 6.45 4.21 -1.99 -1.75 115.58 122.60 1uw0 h ASN 85 Ca -0.39 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.13 1uw0 h ASN 85 Cb 2.06 -0.21 -0.05 0.00 -1.12 0.00 0.00 38.32 39.00 1uw0 h ASN 85 CO 0.12 0.65 0.64 -0.33 -1.29 0.00 0.00 177.43 177.23 1uw0 h GLU 86 N 1.13 1.26 -0.88 0.81 5.08 -1.98 -1.99 114.58 118.02 1uw0 h GLU 86 Ca 0.39 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1uw0 h GLU 86 Cb 0.08 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 28.99 1uw0 h GLU 86 CO -0.14 0.83 0.58 -0.22 -1.00 0.00 0.00 179.01 179.06 1uw0 h LYS 87 N 1.30 1.06 -0.46 2.33 3.64 -1.43 -2.26 116.57 120.74 1uw0 h LYS 87 Ca 0.36 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.69 1uw0 h LYS 87 Cb -0.13 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.43 1uw0 h LYS 87 CO -0.08 0.70 0.28 1.49 -2.27 0.00 0.00 179.45 179.57 1uw0 h GLU 88 N 1.09 0.55 -0.48 1.90 4.57 -1.21 -1.73 114.58 119.27 1uw0 h GLU 88 Ca 0.35 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1uw0 h GLU 88 Cb 0.04 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1uw0 h GLU 88 CO -0.11 0.36 0.32 1.96 -1.18 0.00 0.00 179.01 180.36 1uw0 h GLN 89 N 0.56 0.54 -0.88 1.92 4.20 -1.33 -1.60 115.11 118.52 1uw0 h GLN 89 Ca 0.18 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.89 1uw0 h GLN 89 Cb -0.00 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 1uw0 h GLN 89 CO -0.08 0.36 0.58 0.82 -0.67 0.00 0.00 178.83 179.84 1uw0 h ILE 90 N 0.56 1.16 -0.89 2.54 1.08 -1.04 -1.73 117.51 119.19 1uw0 h ILE 90 Ca 0.19 -0.38 0.05 0.00 -0.39 0.00 0.00 64.86 64.33 1uw0 h ILE 90 Cb 0.07 -0.05 -0.06 0.00 -3.07 0.00 0.00 36.82 33.70 1uw0 h ILE 90 CO -0.05 0.20 0.56 0.74 -0.69 0.00 0.00 178.15 178.92 1uw0 h THR 91 N 1.11 1.08 -0.72 -0.27 2.02 -1.18 -1.37 112.91 113.59 1uw0 h THR 91 Ca 0.35 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1uw0 h THR 91 Cb 0.01 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.33 1uw0 h THR 91 CO -0.10 0.19 0.33 -0.61 0.37 0.00 0.00 175.52 175.70 1uw0 h GLN 92 N 1.04 1.04 -0.34 6.66 5.75 -1.34 -1.24 115.11 126.68 1uw0 h GLN 92 Ca 0.37 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1uw0 h GLN 92 Cb 0.11 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1uw0 h GLN 92 CO -0.15 0.83 0.21 1.25 -2.65 0.00 0.00 178.83 178.31 1uw0 h HIS 93 N 1.01 0.44 -0.81 3.99 2.76 -0.93 -1.65 115.15 119.96 1uw0 h HIS 93 Ca 0.24 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 1uw0 h HIS 93 Cb 0.14 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 1uw0 h HIS 93 CO 0.01 0.31 0.38 0.82 -1.30 0.00 0.00 177.93 178.15 1uw0 h ILE 94 N 0.45 1.25 -0.98 6.26 2.04 -1.01 -2.31 117.51 123.21 1uw0 h ILE 94 Ca 0.12 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1uw0 h ILE 94 Cb -0.01 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.24 1uw0 h ILE 94 CO -0.02 0.31 0.62 0.00 0.00 0.00 0.00 178.15 179.05 1uw0 h ALA 95 N 1.26 1.25 -0.53 1.87 0.00 -0.73 -2.16 119.26 120.20 1uw0 h ALA 95 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1uw0 h ALA 95 Cb 0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1uw0 h ALA 95 CO -0.03 0.67 0.30 0.22 0.00 0.00 0.00 179.25 180.40 1uw0 h ASP 96 N 1.34 0.66 -0.50 0.00 1.82 -0.77 -2.19 116.42 116.77 1uw0 h ASP 96 Ca 0.35 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1uw0 h ASP 96 Cb -0.10 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.71 1uw0 h ASP 96 CO -0.07 0.55 0.32 0.25 -1.61 0.00 0.00 179.24 178.68 1uw0 h LEU 97 N 0.71 0.59 -6.71 2.28 5.85 -1.06 -3.14 115.31 113.84 1uw0 h LEU 97 Ca 0.19 -0.02 -0.80 0.00 0.84 0.00 0.00 57.88 58.08 1uw0 h LEU 97 Cb 0.03 -0.15 -0.28 0.00 0.37 0.00 0.00 40.66 40.64 1uw0 h LEU 97 CO -0.03 0.44 0.81 -0.24 -0.34 0.00 0.00 178.44 179.08 1uw0 n SER 98 N -4.45 6.62 -4.16 1.25 2.88 -0.82 -4.99 113.62 109.95 1uw0 n SER 98 Ca 0.04 -3.49 -0.10 0.00 -1.33 0.00 0.00 58.87 53.99 1uw0 n SER 98 Cb 0.06 -1.23 -0.10 0.00 -0.75 0.00 0.00 64.21 62.20 1uw0 n SER 98 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1uw0 s SER 99 N -1.72 0.78 -0.30 -3.46 0.01 -1.19 -4.91 113.70 102.91 1uw0 s SER 99 Ca 0.33 -1.11 0.10 0.00 1.31 0.00 0.00 55.95 56.59 1uw0 s SER 99 Cb 0.09 0.18 0.47 0.00 0.21 0.00 0.00 66.02 66.97 1uw0 s SER 99 CO 0.04 -0.60 1.16 0.29 0.41 0.00 0.00 173.24 174.54 1uw0 n LYS 100 N -0.08 3.14 -3.91 12.44 4.76 -1.26 -4.94 118.16 128.32 1uw0 n LYS 100 Ca -0.09 -4.05 -0.28 0.00 -2.87 0.00 0.00 58.31 51.02 1uw0 n LYS 100 Cb 0.62 -2.11 -0.12 0.00 -1.84 0.00 0.00 35.03 31.58 1uw0 n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uw0 s ALA 101 N -3.62 3.73 0.25 7.82 0.00 -1.26 -5.07 121.76 123.61 1uw0 s ALA 101 Ca 0.45 -3.74 0.01 0.00 0.00 0.00 0.00 51.96 48.68 1uw0 s ALA 101 Cb 0.39 -2.17 -0.00 0.00 0.00 0.00 0.00 23.12 21.34 1uw0 s ALA 101 CO -0.00 -2.08 0.05 0.00 0.00 0.00 0.00 175.76 173.72 1uw0 n ALA 102 N 2.17 0.29 -2.42 0.00 0.00 -1.26 -5.17 120.51 114.12 1uw0 n ALA 102 Ca 0.17 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1uw0 n ALA 102 Cb 0.34 0.75 0.00 0.00 0.00 0.00 0.00 19.45 20.54 1uw0 n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uw0 n GLY 103 N 1.02 3.67 2.59 0.00 0.00 -1.26 -5.12 105.19 106.09 1uw0 n GLY 103 Ca -0.07 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.76 1uw0 n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uw0 s THR 104 N 2.20 -0.12 0.54 2.61 -4.23 -1.26 -5.14 115.64 110.24 1uw0 s THR 104 Ca 0.00 -0.91 -0.19 0.00 -1.18 0.00 0.00 61.69 59.42 1uw0 s THR 104 Cb 0.00 -0.98 -0.06 0.00 1.34 0.00 0.00 72.50 72.80 1uw0 s THR 104 CO 0.00 -0.71 1.08 -2.16 -0.54 0.00 0.00 174.62 172.29 1uw0 s PRO 105 N 1.90 3.45 -0.34 3.99 0.04 -1.26 -5.03 135.00 137.75 1uw0 s PRO 105 Ca 0.11 1.42 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1uw0 s PRO 105 Cb -0.17 -2.04 0.09 0.00 0.04 0.00 0.00 34.50 32.42 1uw0 s PRO 105 CO -0.26 -0.74 0.05 0.21 0.04 0.00 0.00 177.00 176.31 1uw0 s LYS 106 N -3.50 1.85 -0.02 4.56 2.47 -1.26 -5.08 119.74 118.76 1uw0 s LYS 106 Ca 0.68 -1.70 0.00 0.00 -1.56 0.00 0.00 55.97 53.40 1uw0 s LYS 106 Cb -0.19 -3.24 0.03 0.00 -1.46 0.00 0.00 37.83 32.96 1uw0 s LYS 106 CO 0.28 -0.87 0.03 0.15 0.16 0.00 0.00 175.35 175.10 1uw0 s LYS 107 N 1.04 -0.02 -0.45 4.03 1.02 -1.26 -5.06 119.74 119.04 1uw0 s LYS 107 Ca 0.05 0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.26 1uw0 s LYS 107 Cb -0.20 -0.26 0.42 0.00 -0.52 0.00 0.00 37.83 37.27 1uw0 s LYS 107 CO -0.06 -0.16 1.12 1.17 -0.92 0.00 0.00 175.35 176.50 1uw0 n LYS 108 N 4.14 3.41 -4.37 1.68 4.81 -1.26 -5.05 118.16 121.53 1uw0 n LYS 108 Ca -0.27 -4.51 -0.25 0.00 -0.87 0.00 0.00 58.31 52.41 1uw0 n LYS 108 Cb 0.50 -2.25 -0.10 0.00 0.02 0.00 0.00 35.03 33.21 1uw0 n LYS 108 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uw0 s ALA 109 N -3.55 2.82 -0.06 3.14 0.00 -1.26 -5.14 121.76 117.71 1uw0 s ALA 109 Ca 0.48 -1.65 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1uw0 s ALA 109 Cb 0.40 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1uw0 s ALA 109 CO -0.19 0.38 -0.19 0.08 0.00 0.00 0.00 175.76 175.84 1uw0 s VAL 110 N -2.00 2.65 -0.19 0.00 1.01 -1.26 -5.11 120.40 115.50 1uw0 s VAL 110 Ca 0.26 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1uw0 s VAL 110 Cb -0.07 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1uw0 s VAL 110 CO 0.14 0.57 -0.17 -0.69 0.00 0.00 0.00 175.10 174.95 1uw0 s VAL 111 N -0.33 1.97 -0.28 2.92 1.01 -1.26 -5.09 120.40 119.33 1uw0 s VAL 111 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1uw0 s VAL 111 Cb -0.13 -1.84 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1uw0 s VAL 111 CO 0.02 0.43 -0.05 -1.10 0.00 0.00 0.00 175.10 174.40 1uw0 s GLN 112 N 1.30 1.89 -0.00 2.72 -0.21 -1.26 -5.11 119.66 119.00 1uw0 s GLN 112 Ca 0.03 -1.46 0.08 0.00 0.02 0.00 0.00 55.36 54.02 1uw0 s GLN 112 Cb -0.14 -2.93 -0.02 0.00 1.00 0.00 0.00 33.01 30.92 1uw0 s GLN 112 CO -0.11 -0.70 -0.25 0.00 -2.12 0.00 0.00 175.29 172.11 1uw0 s ALA 113 N 1.09 2.05 -0.06 6.09 0.00 -1.26 -5.13 121.76 124.54 1uw0 s ALA 113 Ca -0.02 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1uw0 s ALA 113 Cb -0.19 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 1uw0 s ALA 113 CO -0.07 0.50 -0.19 0.15 0.00 0.00 0.00 175.76 176.15 1uw0 s LYS 114 N -0.74 2.59 -0.27 0.00 1.02 -1.26 -5.11 119.74 115.97 1uw0 s LYS 114 Ca 0.10 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.31 1uw0 s LYS 114 Cb -0.09 -2.30 0.07 0.00 -0.52 0.00 0.00 37.83 34.99 1uw0 s LYS 114 CO -0.00 0.48 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.37 1uw0 s LEU 115 N -0.38 3.20 -0.31 3.17 1.43 -1.26 -5.07 118.68 119.47 1uw0 s LEU 115 Ca 0.03 -1.49 -0.03 0.00 -1.03 0.00 0.00 54.13 51.62 1uw0 s LEU 115 Cb -0.12 -1.32 0.11 0.00 0.03 0.00 0.00 46.19 44.88 1uw0 s LEU 115 CO 0.02 -0.28 0.14 -0.89 0.23 0.00 0.00 176.35 175.57 1uw0 s THR 116 N 1.25 0.22 0.00 5.49 2.01 -1.26 -5.39 115.64 117.96 1uw0 s THR 116 Ca -0.01 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1uw0 s THR 116 Cb -0.19 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.13 1uw0 s THR 116 CO -0.08 -0.75 0.28 0.35 -0.69 0.00 0.00 174.62 173.72