#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 2.15 0.02 3.04 0.00 -1.26 -4.98 120.51 119.49 1uw0 n ALA 2 Ca 0.00 -2.83 -0.01 0.00 0.00 0.00 0.00 53.44 50.60 1uw0 n ALA 2 Cb 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 2.74 0.05 -4.56 0.00 1.02 -1.26 -5.03 120.64 113.60 1uw0 n GLU 3 Ca 0.28 0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 57.11 1uw0 n GLU 3 Cb 0.50 -0.59 -0.15 0.00 -0.02 0.00 0.00 31.44 31.17 1uw0 n GLU 3 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1uw0 s GLN 4 N -2.08 3.25 -0.11 3.49 -1.52 -1.26 -4.67 119.66 116.76 1uw0 s GLN 4 Ca -0.03 -0.73 0.02 0.00 -1.95 0.00 0.00 55.36 52.67 1uw0 s GLN 4 Cb 0.01 -2.64 0.01 0.00 -0.22 0.00 0.00 33.01 30.17 1uw0 s GLN 4 CO 0.04 0.05 -0.18 1.03 -0.25 0.00 0.00 175.29 175.99 1uw0 s ARG 5 N 0.75 2.46 -0.06 2.91 0.52 -1.23 -5.04 118.95 119.26 1uw0 s ARG 5 Ca -0.06 -0.65 0.05 0.00 -0.52 0.00 0.00 55.73 54.54 1uw0 s ARG 5 Cb -0.15 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.26 1uw0 s ARG 5 CO 0.01 -0.02 -0.19 -0.06 0.02 0.00 0.00 175.30 175.06 1uw0 s PHE 6 N 0.87 2.58 0.15 -0.53 0.08 -1.26 -1.04 117.98 118.83 1uw0 s PHE 6 Ca -0.08 -0.42 0.08 0.00 0.12 0.00 0.00 56.93 56.63 1uw0 s PHE 6 Cb -0.15 -1.63 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1uw0 s PHE 6 CO -0.00 -0.01 -0.18 0.00 -0.10 0.00 0.00 175.22 174.92 1uw0 s VAL 8 N -1.94 1.14 -0.25 0.00 -7.23 -0.19 0.13 120.40 112.06 1uw0 s VAL 8 Ca 0.13 -0.84 -0.21 0.00 -1.81 0.00 0.00 61.98 59.24 1uw0 s VAL 8 Cb -0.06 -0.99 0.07 0.00 0.56 0.00 0.00 36.38 35.95 1uw0 s VAL 8 CO 0.06 0.14 0.65 -1.81 -0.31 0.00 0.00 175.10 173.83 1uw0 s ASP 9 N -0.81 -0.72 0.80 4.85 1.01 0.17 -3.85 116.67 118.13 1uw0 s ASP 9 Ca 0.03 1.33 -0.15 0.00 0.71 0.00 0.00 52.55 54.48 1uw0 s ASP 9 Cb -0.07 1.32 0.01 0.00 1.01 0.00 0.00 42.92 45.19 1uw0 s ASP 9 CO 0.01 -0.23 0.65 -1.22 0.21 0.00 0.00 175.17 174.59 1uw0 n TYR 10 N 3.02 -0.48 -3.22 4.23 4.01 -1.26 0.10 117.16 123.57 1uw0 n TYR 10 Ca -0.15 0.33 -0.32 0.00 -0.16 0.00 0.00 57.90 57.60 1uw0 n TYR 10 Cb 0.56 -1.93 -0.05 0.00 -0.31 0.00 0.00 39.34 37.61 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 -2.07 3.44 0.00 -0.72 0.00 0.03 -4.56 121.76 117.88 1uw0 s ALA 11 Ca 0.65 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1uw0 s ALA 11 Cb -0.30 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1uw0 s ALA 11 CO 0.59 0.34 0.00 1.17 0.00 0.00 0.00 175.76 177.86 1uw0 n LYS 12 N -0.45 2.52 -1.99 0.00 4.81 -1.26 -3.64 118.16 118.15 1uw0 n LYS 12 Ca 0.02 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.06 1uw0 n LYS 12 Cb 0.53 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.58 1uw0 n LYS 12 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1uw0 n ARG 13 N -0.27 4.43 -0.98 1.64 1.74 -1.26 0.99 116.66 122.95 1uw0 n ARG 13 Ca 0.00 -3.39 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 1uw0 n ARG 13 Cb 0.00 -2.68 0.00 0.00 -1.02 0.00 0.00 32.46 28.76 1uw0 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uw0 n GLY 14 N 1.96 5.33 3.11 -0.13 0.00 -1.26 -5.01 105.19 109.20 1uw0 n GLY 14 Ca 0.61 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.75 2.48 -0.34 2.61 -4.23 -1.26 -4.41 115.64 109.74 1uw0 s THR 15 Ca 0.00 -1.48 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 1uw0 s THR 15 Cb 0.00 -2.42 0.10 0.00 1.34 0.00 0.00 72.50 71.53 1uw0 s THR 15 CO 0.00 -0.01 0.08 0.00 -0.54 0.00 0.00 174.62 174.15 1uw0 s ALA 16 N 1.17 2.30 -0.05 3.99 0.00 -1.20 -4.94 121.76 123.03 1uw0 s ALA 16 Ca -0.07 -2.19 -0.30 0.00 0.00 0.00 0.00 51.96 49.41 1uw0 s ALA 16 Cb -0.19 -1.82 -0.06 0.00 0.00 0.00 0.00 23.12 21.04 1uw0 s ALA 16 CO -0.04 -1.70 1.74 0.20 0.00 0.00 0.00 175.76 175.96 1uw0 s GLY 17 N 1.16 1.46 0.19 0.00 0.00 -1.26 0.78 107.32 109.65 1uw0 s GLY 17 Ca 0.11 0.99 -0.32 0.00 0.00 0.00 0.00 44.72 45.50 1uw0 s GLY 17 CO -0.15 3.16 1.75 0.00 0.00 0.00 0.00 173.10 177.86 1uw0 s LYS 19 N 1.52 2.90 -1.44 0.00 2.47 -1.17 -2.64 119.74 121.38 1uw0 s LYS 19 Ca 0.77 2.04 -0.07 0.00 -1.56 0.00 0.00 55.97 57.14 1uw0 s LYS 19 Cb -0.50 -2.02 0.05 0.00 -1.46 0.00 0.00 37.83 33.90 1uw0 s LYS 19 CO 0.33 -1.32 0.80 1.63 0.16 0.00 0.00 175.35 176.96 1uw0 n LYS 20 N -1.49 -4.95 -3.52 4.03 4.76 -1.26 -4.89 118.16 110.84 1uw0 n LYS 20 Ca 0.13 0.58 -0.12 0.00 -2.87 0.00 0.00 58.31 56.02 1uw0 n LYS 20 Cb 0.48 -5.25 -0.04 0.00 -1.84 0.00 0.00 35.03 28.37 1uw0 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uw0 n LYS 22 N 0.43 2.84 -2.90 0.00 4.01 -1.26 -4.65 118.16 116.64 1uw0 n LYS 22 Ca -0.13 -3.62 -0.08 0.00 -0.51 0.00 0.00 58.31 53.96 1uw0 n LYS 22 Cb 0.59 -2.27 -0.03 0.00 -0.51 0.00 0.00 35.03 32.82 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 -0.59 0.27 -3.97 1.97 2.13 -1.26 -5.06 120.64 114.13 1uw0 n GLU 23 Ca 0.53 -1.47 -0.08 0.00 0.66 0.00 0.00 57.16 56.80 1uw0 n GLU 23 Cb 0.36 1.31 -0.09 0.00 0.27 0.00 0.00 31.44 33.28 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 -2.51 0.62 -0.29 5.31 1.02 -1.26 -1.42 119.74 121.20 1uw0 s LYS 24 Ca 0.16 -0.93 -0.05 0.00 0.02 0.00 0.00 55.97 55.17 1uw0 s LYS 24 Cb 0.00 0.24 0.02 0.00 -0.52 0.00 0.00 37.83 37.57 1uw0 s LYS 24 CO 0.12 -0.15 0.05 0.42 -0.92 0.00 0.00 175.35 174.87 1uw0 s ILE 25 N -3.17 3.62 -0.40 2.17 1.01 0.23 -4.82 121.20 119.84 1uw0 s ILE 25 Ca -0.00 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1uw0 s ILE 25 Cb 0.02 -2.91 0.14 0.00 0.01 0.00 0.00 42.46 39.71 1uw0 s ILE 25 CO -0.07 0.04 0.22 -0.69 0.00 0.00 0.00 174.94 174.44 1uw0 s VAL 26 N 1.42 0.82 0.46 2.92 1.01 -1.26 -3.21 120.40 122.57 1uw0 s VAL 26 Ca 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 61.98 59.84 1uw0 s VAL 26 Cb -0.18 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1uw0 s VAL 26 CO 0.01 -0.93 0.00 1.17 0.00 0.00 0.00 175.10 175.35 1uw0 n LYS 27 N 3.80 -5.03 0.00 2.72 0.00 0.28 -4.78 118.16 115.14 1uw0 n LYS 27 Ca 0.10 3.68 0.00 0.00 0.00 0.00 0.00 58.31 62.09 1uw0 n LYS 27 Cb 0.36 -4.10 0.00 0.00 0.00 0.00 0.00 35.03 31.29 1uw0 n LYS 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1uw0 n GLY 28 N -0.13 3.27 3.44 3.14 0.00 -1.26 -4.95 105.19 108.70 1uw0 n GLY 28 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.88 3.02 0.25 1.61 1.01 -1.26 -4.95 120.40 117.20 1uw0 s VAL 29 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1uw0 s VAL 29 Cb 0.00 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 1uw0 s VAL 29 CO 0.00 0.57 1.02 0.00 0.00 0.00 0.00 175.10 176.69 1uw0 s ARG 31 N -1.19 3.14 -0.19 0.00 0.52 0.28 -4.71 118.95 116.80 1uw0 s ARG 31 Ca 0.43 -0.45 -0.05 0.00 -0.52 0.00 0.00 55.73 55.14 1uw0 s ARG 31 Cb -0.29 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 1uw0 s ARG 31 CO 0.36 0.57 -0.01 0.42 0.02 0.00 0.00 175.30 176.66 1uw0 s ILE 32 N -0.53 3.87 -0.25 1.52 1.01 -1.25 0.44 121.20 126.01 1uw0 s ILE 32 Ca 0.09 -0.34 -0.09 0.00 0.00 0.00 0.00 60.65 60.30 1uw0 s ILE 32 Cb -0.12 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 1uw0 s ILE 32 CO 0.02 0.44 0.13 -0.83 0.00 0.00 0.00 174.94 174.70 1uw0 s GLY 33 N 0.93 1.88 -0.34 6.18 0.00 0.36 -2.87 107.32 113.46 1uw0 s GLY 33 Ca 0.01 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 43.61 1uw0 s GLY 33 CO 0.02 0.48 0.18 1.25 0.00 0.00 0.00 173.10 175.03 1uw0 s LYS 34 N 1.39 3.09 -0.46 2.90 2.20 -1.19 0.11 119.74 127.79 1uw0 s LYS 34 Ca 0.06 -0.89 -0.17 0.00 -0.36 0.00 0.00 55.97 54.61 1uw0 s LYS 34 Cb -0.15 -3.64 0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1uw0 s LYS 34 CO 0.06 -0.55 0.46 0.08 -0.36 0.00 0.00 175.35 175.04 1uw0 s VAL 35 N 1.58 5.10 0.02 4.02 1.01 -0.21 -3.86 120.40 128.06 1uw0 s VAL 35 Ca 0.03 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1uw0 s VAL 35 Cb -0.18 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1uw0 s VAL 35 CO 0.06 -0.57 -0.20 0.54 0.00 0.00 0.00 175.10 174.93 1uw0 s VAL 36 N 2.06 1.63 0.53 2.92 0.11 -1.18 -3.49 120.40 122.99 1uw0 s VAL 36 Ca 0.10 -1.08 -0.19 0.00 -2.93 0.00 0.00 61.98 57.87 1uw0 s VAL 36 Cb -0.20 -1.40 -0.07 0.00 -1.53 0.00 0.00 36.38 33.18 1uw0 s VAL 36 CO 0.10 0.28 1.06 -2.16 -3.33 0.00 0.00 175.10 171.05 1uw0 s PRO 37 N -0.94 3.58 0.32 1.54 0.04 -1.26 -2.32 135.00 135.95 1uw0 s PRO 37 Ca 0.07 1.34 0.07 0.00 0.04 0.00 0.00 61.00 62.52 1uw0 s PRO 37 Cb -0.08 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1uw0 s PRO 37 CO 0.01 -0.61 0.38 -0.80 0.04 0.00 0.00 177.00 176.02 1uw0 s ASN 38 N -2.22 5.77 0.12 6.66 0.01 -0.85 -4.94 114.94 119.50 1uw0 s ASN 38 Ca 0.67 -0.25 -0.12 0.00 -0.71 0.00 0.00 52.86 52.45 1uw0 s ASN 38 Cb -0.17 -1.25 -0.10 0.00 0.41 0.00 0.00 41.25 40.14 1uw0 s ASN 38 CO 0.26 -0.33 1.40 1.55 -1.51 0.00 0.00 177.10 178.47 1uw0 h PRO 39 N 1.09 0.88 -2.94 -0.60 0.13 -1.97 -3.43 132.00 125.16 1uw0 h PRO 39 Ca -0.46 -0.57 -0.42 0.00 -0.87 0.00 0.00 66.00 63.68 1uw0 h PRO 39 Cb 1.25 0.07 -0.39 0.00 0.13 0.00 0.00 31.00 32.06 1uw0 h PRO 39 CO 0.56 1.21 -0.72 0.12 -0.23 0.00 0.00 178.00 178.94 1uw0 s PHE 40 N -4.10 0.06 -0.04 1.56 5.36 -1.26 -5.14 117.98 114.42 1uw0 s PHE 40 Ca -0.11 -0.12 0.03 0.00 -0.96 0.00 0.00 56.93 55.77 1uw0 s PHE 40 Cb 0.10 -0.59 0.01 0.00 -0.34 0.00 0.00 43.02 42.20 1uw0 s PHE 40 CO 0.89 -0.50 -0.12 -1.12 -1.46 0.00 0.00 175.22 172.91 1uw0 s SER 41 N 2.19 1.65 -0.24 6.13 0.01 -1.26 -5.05 113.70 117.13 1uw0 s SER 41 Ca 0.03 -0.27 -0.08 0.00 1.31 0.00 0.00 55.95 56.94 1uw0 s SER 41 Cb -0.16 -0.56 -0.12 0.00 0.21 0.00 0.00 66.02 65.40 1uw0 s SER 41 CO -0.09 0.08 -0.29 1.21 0.41 0.00 0.00 173.24 174.56 1uw0 n GLU 42 N 3.44 0.53 0.03 12.44 4.07 -1.26 -4.72 120.64 135.17 1uw0 n GLU 42 Ca -0.20 0.20 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 1uw0 n GLU 42 Cb 0.53 -1.39 -0.14 0.00 -0.06 0.00 0.00 31.44 30.37 1uw0 n GLU 42 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1uw0 h SER 43 N -0.64 0.49 -1.64 4.31 4.64 -2.06 -3.48 113.55 115.17 1uw0 h SER 43 Ca -0.59 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 59.78 1uw0 h SER 43 Cb 1.61 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1uw0 h SER 43 CO -0.30 1.83 0.00 0.61 -0.87 0.00 0.00 176.83 178.10 1uw0 n GLY 44 N 1.94 6.42 2.01 -0.77 0.00 -1.26 -5.11 105.19 108.42 1uw0 n GLY 44 Ca -0.29 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.68 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 4.61 -0.38 3.68 -0.02 0.00 -1.26 -4.58 105.19 107.23 1uw0 n GLY 45 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1uw0 n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uw0 s ASP 46 N -4.83 5.04 0.03 1.61 1.11 -1.26 -2.01 116.67 116.35 1uw0 s ASP 46 Ca 0.00 -0.08 0.06 0.00 0.18 0.00 0.00 52.55 52.71 1uw0 s ASP 46 Cb 0.00 -1.26 -0.03 0.00 1.07 0.00 0.00 42.92 42.70 1uw0 s ASP 46 CO 0.00 0.24 -0.17 -0.04 1.18 0.00 0.00 175.17 176.38 1uw0 s MET 47 N -1.82 2.15 -0.09 8.23 -1.94 -0.98 -4.89 119.30 119.96 1uw0 s MET 47 Ca 0.22 -0.93 0.03 0.00 -1.71 0.00 0.00 55.69 53.30 1uw0 s MET 47 Cb -0.12 -2.23 0.01 0.00 2.01 0.00 0.00 34.83 34.50 1uw0 s MET 47 CO 0.13 0.55 -0.20 0.21 -0.01 0.00 0.00 175.02 175.71 1uw0 s LYS 48 N -1.36 2.57 0.21 2.03 2.20 -1.26 -3.09 119.74 121.05 1uw0 s LYS 48 Ca 0.14 -0.71 0.09 0.00 -0.36 0.00 0.00 55.97 55.13 1uw0 s LYS 48 Cb -0.11 -1.99 -0.05 0.00 -1.51 0.00 0.00 37.83 34.18 1uw0 s LYS 48 CO 0.05 0.11 -0.16 -1.21 -0.36 0.00 0.00 175.35 173.78 1uw0 s GLU 49 N 0.49 1.38 -0.15 4.03 8.01 -1.25 -4.88 118.70 126.33 1uw0 s GLU 49 Ca -0.17 -1.59 -0.06 0.00 0.01 0.00 0.00 54.97 53.16 1uw0 s GLU 49 Cb -0.17 -1.26 -0.04 0.00 -4.31 0.00 0.00 34.13 28.35 1uw0 s GLU 49 CO 0.06 0.22 0.05 -1.58 0.01 0.00 0.00 175.26 174.03 1uw0 s TRP 50 N -2.76 3.27 0.45 1.61 0.52 -1.26 -3.15 118.94 117.62 1uw0 s TRP 50 Ca 0.23 0.15 0.06 0.00 0.02 0.00 0.00 56.10 56.55 1uw0 s TRP 50 Cb -0.02 -1.97 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 1uw0 s TRP 50 CO 0.08 0.32 0.13 0.71 0.02 0.00 0.00 176.95 178.21 1uw0 s TYR 51 N -0.18 2.29 0.13 -1.98 2.02 -1.14 -3.02 117.35 115.48 1uw0 s TYR 51 Ca 0.07 -0.72 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 1uw0 s TYR 51 Cb -0.12 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1uw0 s TYR 51 CO 0.01 0.17 0.18 0.72 -1.57 0.00 0.00 175.55 175.07 1uw0 n HIS 52 N -1.25 -3.25 -0.01 2.71 8.25 -1.26 -3.84 115.22 116.57 1uw0 n HIS 52 Ca -0.06 -0.33 -0.21 0.00 -0.26 0.00 0.00 57.72 56.86 1uw0 n HIS 52 Cb 0.66 -0.13 -0.14 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.37 1.11 0.00 1.59 1.08 -2.00 -3.16 117.51 115.76 1uw0 h ILE 53 Ca -0.06 -2.38 -0.04 0.00 -0.39 0.00 0.00 64.86 61.99 1uw0 h ILE 53 Cb 0.23 2.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.71 1uw0 h ILE 53 CO 0.07 0.65 -0.64 0.07 -0.69 0.00 0.00 178.15 177.60 1uw0 h LYS 54 N -0.45 0.00 0.12 2.37 2.10 -1.98 -2.89 116.57 115.85 1uw0 h LYS 54 Ca -0.27 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.12 1uw0 h LYS 54 Cb 1.64 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.99 1uw0 h LYS 54 CO 0.03 0.12 -1.08 0.00 -2.00 0.00 0.00 179.45 176.52 1uw0 h MET 56 N 0.06 0.60 -0.01 0.00 4.05 -1.68 -3.16 114.93 114.79 1uw0 h MET 56 Ca -0.17 -0.60 -0.13 0.00 -0.28 0.00 0.00 59.70 58.52 1uw0 h MET 56 Cb 1.79 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 32.74 1uw0 h MET 56 CO 0.21 1.22 -0.59 0.74 0.23 0.00 0.00 176.91 178.71 1uw0 h PHE 57 N 0.35 0.02 -0.66 1.39 -1.00 -1.61 -2.95 116.94 112.49 1uw0 h PHE 57 Ca -0.09 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 1uw0 h PHE 57 Cb 1.59 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 41.11 1uw0 h PHE 57 CO 0.08 0.60 0.36 1.49 -1.61 0.00 0.00 178.31 179.24 1uw0 h GLU 58 N 0.01 0.90 -1.00 1.51 4.81 -1.25 -2.12 114.58 117.44 1uw0 h GLU 58 Ca -0.01 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1uw0 h GLU 58 Cb 1.04 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.18 1uw0 h GLU 58 CO 0.08 0.66 0.66 0.87 -0.73 0.00 0.00 179.01 180.54 1uw0 h LYS 59 N 0.91 1.24 -0.73 1.92 1.79 -1.48 -1.90 116.57 118.32 1uw0 h LYS 59 Ca 0.23 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1uw0 h LYS 59 Cb 0.01 -0.28 -0.04 0.00 -1.58 0.00 0.00 32.23 30.34 1uw0 h LYS 59 CO -0.04 0.82 0.47 -0.07 -1.08 0.00 0.00 179.45 179.55 1uw0 h LEU 60 N 1.28 0.78 -1.59 2.94 4.07 -1.45 -0.60 115.31 120.74 1uw0 h LEU 60 Ca 0.39 -0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.41 1uw0 h LEU 60 Cb -0.02 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.51 1uw0 h LEU 60 CO -0.12 0.54 0.37 -0.08 -1.08 0.00 0.00 178.44 178.07 1uw0 h GLU 61 N 0.92 0.49 -0.79 1.13 4.81 -1.24 -1.13 114.58 118.77 1uw0 h GLU 61 Ca 0.29 -0.03 -0.40 0.00 -0.13 0.00 0.00 59.36 59.09 1uw0 h GLU 61 Cb -0.01 -0.11 -0.24 0.00 0.63 0.00 0.00 28.75 29.02 1uw0 h GLU 61 CO -0.10 0.32 0.41 0.54 -0.73 0.00 0.00 179.01 179.46 1uw0 n ARG 62 N -4.47 2.18 -4.01 1.92 5.12 -0.36 -4.98 116.66 112.05 1uw0 n ARG 62 Ca 0.08 -3.07 -0.23 0.00 -1.93 0.00 0.00 57.85 52.69 1uw0 n ARG 62 Cb 0.25 -2.07 -0.06 0.00 -1.16 0.00 0.00 32.46 29.42 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 -3.27 3.62 0.69 7.54 0.00 -0.43 -5.02 121.76 124.90 1uw0 s ALA 63 Ca 0.53 -1.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.44 1uw0 s ALA 63 Cb 0.46 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1uw0 s ALA 63 CO 0.08 -0.07 1.09 1.03 0.00 0.00 0.00 175.76 177.88 1uw0 s ARG 64 N -3.91 2.71 0.05 0.00 0.52 -1.26 -4.97 118.95 112.08 1uw0 s ARG 64 Ca 0.41 1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 56.84 1uw0 s ARG 64 Cb -0.01 -1.95 -0.27 0.00 0.52 0.00 0.00 34.95 33.25 1uw0 s ARG 64 CO 0.24 -1.30 1.02 0.00 0.02 0.00 0.00 175.30 175.28 1uw0 h ALA 65 N -0.38 0.24 -0.94 2.13 0.00 -1.99 -3.32 119.26 115.00 1uw0 h ALA 65 Ca -0.45 -1.01 0.21 0.00 0.00 0.00 0.00 54.91 53.65 1uw0 h ALA 65 Cb 1.23 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1uw0 h ALA 65 CO 0.54 1.11 0.61 1.79 0.00 0.00 0.00 179.25 183.30 1uw0 h THR 66 N 0.06 0.66 -3.35 0.00 1.35 -2.05 -3.38 112.91 106.20 1uw0 h THR 66 Ca -0.17 -0.16 -0.65 0.00 -0.55 0.00 0.00 66.41 64.89 1uw0 h THR 66 Cb 1.97 0.17 -0.24 0.00 -1.73 0.00 0.00 68.15 68.31 1uw0 h THR 66 CO 0.17 0.08 -0.70 0.42 -0.25 0.00 0.00 175.52 175.24 1uw0 s THR 67 N -5.49 3.62 0.03 6.82 -4.23 -1.25 -5.11 115.64 110.03 1uw0 s THR 67 Ca -0.09 -0.44 0.07 0.00 -1.18 0.00 0.00 61.69 60.05 1uw0 s THR 67 Cb 0.23 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1uw0 s THR 67 CO 0.79 0.47 -0.20 -0.75 -0.54 0.00 0.00 174.62 174.39 1uw0 s LYS 68 N 0.71 2.07 0.11 3.99 2.36 -1.26 -4.67 119.74 123.04 1uw0 s LYS 68 Ca -0.02 -0.97 0.08 0.00 -2.55 0.00 0.00 55.97 52.50 1uw0 s LYS 68 Cb -0.15 -2.16 -0.04 0.00 -1.05 0.00 0.00 37.83 34.44 1uw0 s LYS 68 CO 0.02 0.54 -0.20 0.15 1.55 0.00 0.00 175.35 177.41 1uw0 s LYS 69 N -1.29 1.12 -0.16 4.03 1.02 -1.26 -4.96 119.74 118.25 1uw0 s LYS 69 Ca 0.14 -1.17 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 1uw0 s LYS 69 Cb -0.10 -1.36 0.02 0.00 -0.52 0.00 0.00 37.83 35.87 1uw0 s LYS 69 CO 0.04 0.31 0.12 -0.89 -0.92 0.00 0.00 175.35 174.01 1uw0 n ILE 70 N 1.03 -9.12 -4.93 2.17 5.41 -1.26 -5.00 119.36 107.66 1uw0 n ILE 70 Ca -0.19 1.78 -0.33 0.00 1.00 0.00 0.00 62.75 65.01 1uw0 n ILE 70 Cb 0.54 -5.42 -0.15 0.00 -0.71 0.00 0.00 39.64 33.90 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 -0.77 3.02 0.87 0.38 0.41 -1.26 -5.05 118.70 116.31 1uw0 s GLU 71 Ca -0.14 -0.74 0.00 0.00 -0.41 0.00 0.00 54.97 53.68 1uw0 s GLU 71 Cb 0.01 -2.46 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 1uw0 s GLU 71 CO 0.55 0.33 0.00 -0.25 -0.49 0.00 0.00 175.26 175.39 1uw0 n ASP 72 N 3.16 -3.90 -3.98 -0.19 9.92 -1.26 -4.45 116.55 115.85 1uw0 n ASP 72 Ca -0.18 0.26 -0.31 0.00 -0.53 0.00 0.00 54.79 54.03 1uw0 n ASP 72 Cb 0.53 -0.80 -0.11 0.00 -0.64 0.00 0.00 41.12 40.09 1uw0 n ASP 72 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1uw0 s LEU 73 N 0.00 4.88 0.03 0.64 2.96 -1.26 -4.76 118.68 121.17 1uw0 s LEU 73 Ca 0.00 -3.47 0.00 0.00 -0.22 0.00 0.00 54.13 50.44 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 -0.18 0.00 0.35 -1.32 0.00 0.00 176.35 175.20 1uw0 n THR 74 N 2.55 0.00 -0.20 3.68 -2.24 -1.26 -4.95 114.28 111.86 1uw0 n THR 74 Ca 0.14 0.00 0.27 0.00 -2.27 0.00 0.00 64.05 62.20 1uw0 n THR 74 Cb 0.35 0.00 0.69 0.00 -2.10 0.00 0.00 70.33 69.27 1uw0 n THR 74 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1uw0 h GLU 75 N 0.00 0.06 -7.17 -0.78 4.81 -1.86 -3.41 114.58 106.23 1uw0 h GLU 75 Ca 0.00 -0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 1uw0 h GLU 75 Cb 0.00 -0.01 0.05 0.00 0.63 0.00 0.00 28.75 29.42 1uw0 h GLU 75 CO 0.00 0.04 0.38 -0.51 -0.73 0.00 0.00 179.01 178.19 1uw0 s LEU 76 N -8.68 3.57 -0.29 1.64 1.43 -1.26 -4.96 118.68 110.12 1uw0 s LEU 76 Ca -0.06 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.74 1uw0 s LEU 76 Cb 0.22 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 1uw0 s LEU 76 CO 0.78 -1.06 0.23 -1.61 0.23 0.00 0.00 176.35 174.91 1uw0 s GLU 77 N -3.93 3.87 0.00 1.70 0.41 -1.25 -4.46 118.70 115.04 1uw0 s GLU 77 Ca 0.64 -0.33 0.00 0.00 -0.41 0.00 0.00 54.97 54.86 1uw0 s GLU 77 Cb -0.16 -3.69 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 1uw0 s GLU 77 CO 0.34 -0.25 0.00 0.41 -0.49 0.00 0.00 175.26 175.27 1uw0 n GLY 78 N 5.02 4.19 0.41 -1.39 0.00 -1.25 -1.03 105.19 111.14 1uw0 n GLY 78 Ca -0.13 -0.65 0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.53 -0.81 1.61 5.08 -1.81 0.07 115.95 120.62 1uw0 h TRP 79 Ca 0.00 0.02 0.13 0.00 1.08 0.00 0.00 58.89 60.12 1uw0 h TRP 79 Cb 0.00 -0.16 -0.06 0.00 -3.00 0.00 0.00 29.16 25.94 1uw0 h TRP 79 CO 0.00 0.12 0.53 1.49 -1.28 0.00 0.00 178.44 179.30 1uw0 h GLU 80 N 0.38 0.58 0.17 0.12 4.81 -1.94 -1.95 114.58 116.76 1uw0 h GLU 80 Ca 0.49 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 59.39 1uw0 h GLU 80 Cb 1.27 -0.13 0.02 0.00 0.63 0.00 0.00 28.75 30.53 1uw0 h GLU 80 CO -0.19 0.38 -1.36 0.93 -0.73 0.00 0.00 179.01 178.04 1uw0 h GLU 81 N 0.60 0.36 -6.32 1.92 4.39 -1.41 -3.47 114.58 110.65 1uw0 h GLU 81 Ca 0.39 -0.62 -0.38 0.00 0.34 0.00 0.00 59.36 59.09 1uw0 h GLU 81 Cb 0.68 0.23 0.20 0.00 -0.10 0.00 0.00 28.75 29.77 1uw0 h GLU 81 CO -0.15 1.29 -1.14 1.28 -1.16 0.00 0.00 179.01 179.13 1uw0 n LEU 82 N -3.59 -2.18 -4.86 1.33 4.32 -0.74 -5.00 117.00 106.28 1uw0 n LEU 82 Ca -0.12 -0.18 -0.21 0.00 -0.02 0.00 0.00 56.01 55.47 1uw0 n LEU 82 Cb 1.06 -0.80 -0.03 0.00 -1.62 0.00 0.00 43.42 42.02 1uw0 n LEU 82 CO 0.56 -2.99 -0.09 -1.61 -1.22 0.00 0.00 177.39 172.04 1uw0 s GLU 83 N -3.15 2.87 0.31 3.23 2.02 -1.26 -4.91 118.70 117.81 1uw0 s GLU 83 Ca 0.45 -1.16 0.06 0.00 0.02 0.00 0.00 54.97 54.34 1uw0 s GLU 83 Cb -0.05 -2.56 0.72 0.00 0.10 0.00 0.00 34.13 32.33 1uw0 s GLU 83 CO 0.55 0.21 1.81 0.22 0.02 0.00 0.00 175.26 178.06 1uw0 h ASP 84 N 1.28 0.79 0.20 -0.19 1.82 -1.96 0.33 116.42 118.70 1uw0 h ASP 84 Ca -0.46 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.24 1uw0 h ASP 84 Cb 1.25 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1uw0 h ASP 84 CO 0.59 0.33 -0.09 -1.13 -1.61 0.00 0.00 179.24 177.33 1uw0 h ASN 85 N 0.80 -0.22 -0.68 2.28 -1.24 -1.99 0.58 115.58 115.11 1uw0 h ASN 85 Ca 0.54 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.43 1uw0 h ASN 85 Cb 0.79 0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 1uw0 h ASN 85 CO -0.32 -0.07 0.21 -0.08 -1.29 0.00 0.00 177.43 175.87 1uw0 h GLU 86 N -0.36 1.06 -0.71 6.67 4.57 -1.74 -2.21 114.58 121.85 1uw0 h GLU 86 Ca -0.03 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 57.86 1uw0 h GLU 86 Cb 0.28 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1uw0 h GLU 86 CO 0.04 0.92 0.21 -0.22 -1.18 0.00 0.00 179.01 178.79 1uw0 h LYS 87 N 0.99 1.10 -0.80 1.92 3.64 -0.13 -2.32 116.57 120.97 1uw0 h LYS 87 Ca 0.22 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1uw0 h LYS 87 Cb 0.31 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1uw0 h LYS 87 CO -0.01 0.95 0.39 0.93 -2.27 0.00 0.00 179.45 179.44 1uw0 h GLU 88 N 1.06 1.15 -0.56 1.90 5.08 0.54 -2.01 114.58 121.73 1uw0 h GLU 88 Ca 0.23 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 1uw0 h GLU 88 Cb 0.31 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1uw0 h GLU 88 CO -0.01 0.89 0.09 0.37 -1.00 0.00 0.00 179.01 179.35 1uw0 h GLN 89 N 1.13 0.90 -0.58 2.33 4.15 -1.06 -1.82 115.11 120.16 1uw0 h GLN 89 Ca 0.28 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 1uw0 h GLN 89 Cb 0.11 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1uw0 h GLN 89 CO -0.04 0.84 0.12 0.82 -1.93 0.00 0.00 178.83 178.64 1uw0 h ILE 90 N 0.85 1.25 -0.24 2.39 1.08 -0.97 0.20 117.51 122.08 1uw0 h ILE 90 Ca 0.18 -0.94 -0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1uw0 h ILE 90 Cb 0.38 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 1uw0 h ILE 90 CO 0.01 0.34 0.10 0.71 -0.69 0.00 0.00 178.15 178.62 1uw0 h THR 91 N 0.85 1.17 -0.70 -0.27 1.35 -1.07 0.35 112.91 114.59 1uw0 h THR 91 Ca 0.18 -0.50 -0.06 0.00 -0.55 0.00 0.00 66.41 65.48 1uw0 h THR 91 Cb 0.38 1.06 -0.03 0.00 -1.73 0.00 0.00 68.15 67.83 1uw0 h THR 91 CO 0.01 0.17 0.20 -0.61 -0.25 0.00 0.00 175.52 175.03 1uw0 h GLN 92 N 0.23 1.10 -0.60 4.72 5.75 -1.18 0.15 115.11 125.28 1uw0 h GLN 92 Ca 0.08 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1uw0 h GLN 92 Cb 0.17 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1uw0 h GLN 92 CO -0.01 0.96 0.35 1.25 -2.65 0.00 0.00 178.83 178.73 1uw0 h HIS 93 N 1.04 0.81 -0.30 3.99 2.76 -0.27 0.12 115.15 123.30 1uw0 h HIS 93 Ca 0.22 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.22 1uw0 h HIS 93 Cb 0.33 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.02 1uw0 h HIS 93 CO 0.03 0.56 -0.47 0.82 -1.30 0.00 0.00 177.93 177.58 1uw0 h ILE 94 N 0.82 1.28 -0.80 6.26 2.04 -0.63 -2.92 117.51 123.57 1uw0 h ILE 94 Ca 0.22 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.40 1uw0 h ILE 94 Cb 0.00 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1uw0 h ILE 94 CO -0.04 0.54 0.39 0.00 0.00 0.00 0.00 178.15 179.04 1uw0 h ALA 95 N 0.83 1.19 -0.67 1.87 0.00 -0.24 0.89 119.26 123.12 1uw0 h ALA 95 Ca 0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1uw0 h ALA 95 Cb 1.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1uw0 h ALA 95 CO 0.10 0.62 0.40 -0.44 0.00 0.00 0.00 179.25 179.93 1uw0 h ASP 96 N 1.13 0.80 0.45 0.00 5.19 -0.62 -2.56 116.42 120.81 1uw0 h ASP 96 Ca 0.28 -0.05 -0.30 0.00 -0.62 0.00 0.00 57.03 56.34 1uw0 h ASP 96 Cb 0.09 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.37 1uw0 h ASP 96 CO -0.04 0.62 -1.67 0.25 -3.12 0.00 0.00 179.24 175.29 1uw0 h LEU 97 N 0.93 0.17 -5.49 1.55 5.85 -1.20 -3.37 115.31 113.75 1uw0 h LEU 97 Ca 0.24 -0.32 -0.77 0.00 0.84 0.00 0.00 57.88 57.88 1uw0 h LEU 97 Cb -0.03 -0.06 -0.29 0.00 0.37 0.00 0.00 40.66 40.66 1uw0 h LEU 97 CO -0.04 1.28 0.87 -1.20 -0.34 0.00 0.00 178.44 179.00 1uw0 n SER 98 N -3.25 7.15 -3.82 1.25 7.64 0.30 -4.93 113.62 117.96 1uw0 n SER 98 Ca -0.18 -3.77 -0.25 0.00 1.01 0.00 0.00 58.87 55.68 1uw0 n SER 98 Cb 1.04 -1.05 -0.17 0.00 -1.01 0.00 0.00 64.21 63.02 1uw0 n SER 98 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uw0 s SER 99 N -1.45 2.12 -0.33 6.43 0.15 -0.98 -4.78 113.70 114.86 1uw0 s SER 99 Ca 0.46 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.81 1uw0 s SER 99 Cb 0.33 -0.65 0.10 0.00 -1.71 0.00 0.00 66.02 64.09 1uw0 s SER 99 CO -0.28 -0.19 0.04 -0.75 1.20 0.00 0.00 173.24 173.27 1uw0 s LYS 100 N 1.83 1.60 -0.14 5.44 2.47 -1.26 -5.04 119.74 124.63 1uw0 s LYS 100 Ca 0.04 -1.81 -0.04 0.00 -1.56 0.00 0.00 55.97 52.59 1uw0 s LYS 100 Cb -0.13 -3.19 0.06 0.00 -1.46 0.00 0.00 37.83 33.11 1uw0 s LYS 100 CO -0.07 -0.90 0.16 0.00 0.16 0.00 0.00 175.35 174.69 1uw0 s ALA 101 N 0.94 -0.03 -0.68 3.13 0.00 -1.26 -5.08 121.76 118.78 1uw0 s ALA 101 Ca 0.09 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.32 1uw0 s ALA 101 Cb -0.19 -1.02 0.19 0.00 0.00 0.00 0.00 23.12 22.10 1uw0 s ALA 101 CO -0.07 -0.92 0.55 0.00 0.00 0.00 0.00 175.76 175.32 1uw0 n ALA 102 N 5.31 3.54 -2.11 0.00 0.00 -1.26 -5.07 120.51 120.92 1uw0 n ALA 102 Ca -0.05 -4.51 -0.08 0.00 0.00 0.00 0.00 53.44 48.79 1uw0 n ALA 102 Cb 0.50 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 1uw0 n ALA 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1uw0 s GLY 103 N -1.65 0.67 -0.46 0.00 0.00 -1.26 -5.12 107.32 99.49 1uw0 s GLY 103 Ca 0.29 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.73 1uw0 s GLY 103 CO -0.13 -1.34 0.21 -1.59 0.00 0.00 0.00 173.10 170.24 1uw0 s THR 104 N -3.96 2.68 0.30 0.90 2.01 -1.26 -5.10 115.64 111.21 1uw0 s THR 104 Ca 0.13 -2.85 -0.05 0.00 0.31 0.00 0.00 61.69 59.23 1uw0 s THR 104 Cb 0.08 -2.88 0.07 0.00 0.01 0.00 0.00 72.50 69.78 1uw0 s THR 104 CO -0.06 -0.73 0.29 -0.81 -0.69 0.00 0.00 174.62 172.62 1uw0 n PRO 105 N 3.66 -1.26 0.00 4.92 -0.04 -1.26 -5.06 135.00 135.97 1uw0 n PRO 105 Ca 0.04 -0.46 -0.03 0.00 -0.04 0.00 0.00 63.50 63.01 1uw0 n PRO 105 Cb 0.37 -0.40 -0.01 0.00 -0.04 0.00 0.00 33.50 33.42 1uw0 n PRO 105 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1uw0 n LYS 106 N -2.20 0.11 -1.03 0.54 5.02 -1.26 -5.10 118.16 114.24 1uw0 n LYS 106 Ca 0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1uw0 n LYS 106 Cb 0.15 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 1uw0 n LYS 106 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1uw0 n LYS 107 N -3.52 2.47 0.02 1.97 3.00 -1.26 -5.12 118.16 115.73 1uw0 n LYS 107 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.25 1uw0 n LYS 107 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.31 1uw0 n LYS 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1uw0 n LYS 108 N -0.19 0.02 -5.10 1.64 4.01 -1.26 -5.06 118.16 112.22 1uw0 n LYS 108 Ca 0.00 0.01 -0.32 0.00 -0.51 0.00 0.00 58.31 57.49 1uw0 n LYS 108 Cb 0.00 -0.32 -0.15 0.00 -0.51 0.00 0.00 35.03 34.04 1uw0 n LYS 108 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1uw0 s ALA 109 N -2.07 2.36 0.01 7.82 0.00 -1.26 -5.13 121.76 123.50 1uw0 s ALA 109 Ca -0.01 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1uw0 s ALA 109 Cb 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1uw0 s ALA 109 CO 0.02 0.45 -0.13 0.08 0.00 0.00 0.00 175.76 176.17 1uw0 s VAL 110 N -0.32 1.06 -0.04 0.00 1.01 -1.26 -5.15 120.40 115.70 1uw0 s VAL 110 Ca 0.02 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1uw0 s VAL 110 Cb -0.13 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1uw0 s VAL 110 CO 0.02 0.16 -0.21 -0.69 0.00 0.00 0.00 175.10 174.38 1uw0 s VAL 111 N -0.55 2.46 0.08 2.92 1.01 -1.26 -5.13 120.40 119.92 1uw0 s VAL 111 Ca 0.03 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.14 1uw0 s VAL 111 Cb -0.06 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1uw0 s VAL 111 CO 0.00 0.58 -0.18 -1.10 0.00 0.00 0.00 175.10 174.40 1uw0 s GLN 112 N -0.52 1.03 -0.05 2.72 -1.52 -1.26 -5.15 119.66 114.92 1uw0 s GLN 112 Ca 0.07 -1.04 0.05 0.00 -1.95 0.00 0.00 55.36 52.50 1uw0 s GLN 112 Cb -0.11 -1.18 -0.02 0.00 -0.22 0.00 0.00 33.01 31.48 1uw0 s GLN 112 CO 0.01 0.28 -0.20 0.00 -0.25 0.00 0.00 175.29 175.12 1uw0 s ALA 113 N -1.13 2.38 -0.09 6.09 0.00 -1.26 -5.12 121.76 122.63 1uw0 s ALA 113 Ca 0.03 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1uw0 s ALA 113 Cb -0.10 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1uw0 s ALA 113 CO 0.03 0.50 -0.20 0.15 0.00 0.00 0.00 175.76 176.24 1uw0 s LYS 114 N -0.51 2.64 -0.31 0.00 1.02 -1.26 -5.10 119.74 116.21 1uw0 s LYS 114 Ca 0.07 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.34 1uw0 s LYS 114 Cb -0.11 -2.03 0.08 0.00 -0.52 0.00 0.00 37.83 35.25 1uw0 s LYS 114 CO 0.01 0.13 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.39 1uw0 s LEU 115 N 0.46 4.19 -0.15 3.17 2.96 -1.26 -5.09 118.68 122.97 1uw0 s LEU 115 Ca -0.17 -1.75 0.01 0.00 -0.22 0.00 0.00 54.13 52.00 1uw0 s LEU 115 Cb -0.17 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1uw0 s LEU 115 CO 0.07 -0.31 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.73 1uw0 s THR 116 N 1.04 1.79 0.00 3.68 2.01 -1.26 -5.39 115.64 117.51 1uw0 s THR 116 Ca 0.01 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1uw0 s THR 116 Cb -0.20 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1uw0 s THR 116 CO -0.06 0.50 0.00 1.07 -0.69 0.00 0.00 174.62 175.44