#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urz s THR 4 N -2.21 3.84 0.05 0.00 2.01 -0.03 -4.89 115.64 114.41 1urz s THR 4 Ca 0.65 -1.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 1urz s THR 4 Cb -0.15 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 1urz s THR 4 CO 0.25 -0.26 0.25 -1.00 -0.69 0.00 0.00 174.62 173.18 1urz s HIS 5 N -2.03 3.53 0.28 4.92 3.76 -1.26 0.13 115.29 124.62 1urz s HIS 5 Ca 0.30 0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 55.33 1urz s HIS 5 Cb -0.08 -1.88 -0.10 0.00 1.11 0.00 0.00 32.58 31.63 1urz s HIS 5 CO 0.21 0.57 1.43 -1.17 -0.85 0.00 0.00 174.74 174.93 1urz s LEU 6 N -2.26 4.38 0.13 0.89 2.96 -1.03 -4.88 118.68 118.88 1urz s LEU 6 Ca 0.33 2.73 0.02 0.00 -0.22 0.00 0.00 54.13 57.00 1urz s LEU 6 Cb -0.13 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1urz s LEU 6 CO 0.23 -0.71 0.27 -1.61 -1.32 0.00 0.00 176.35 173.21 1urz s GLU 7 N -0.82 3.42 0.25 1.98 2.02 -1.26 -3.53 118.70 120.77 1urz s GLU 7 Ca 0.57 -0.58 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 1urz s GLU 7 Cb -0.42 -2.97 0.35 0.00 0.10 0.00 0.00 34.13 31.19 1urz s GLU 7 CO 0.47 0.54 1.87 -0.91 0.02 0.00 0.00 175.26 177.25 1urz h ASN 8 N 2.31 0.93 0.40 -0.19 2.35 -1.77 -1.13 115.58 118.48 1urz h ASN 8 Ca -0.48 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1urz h ASN 8 Cb 1.19 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1urz h ASN 8 CO 0.70 0.60 0.00 0.54 -1.65 0.00 0.00 177.43 177.62 1urz n ARG 9 N -4.56 0.07 0.00 0.81 1.74 -1.26 -2.45 116.66 111.01 1urz n ARG 9 Ca 0.13 0.40 0.13 0.00 -0.77 0.00 0.00 57.85 57.74 1urz n ARG 9 Cb 0.17 -1.66 0.45 0.00 -1.02 0.00 0.00 32.46 30.40 1urz n ARG 9 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1urz n ASP 10 N -1.80 1.00 -3.83 0.55 8.00 -0.43 -4.91 116.55 115.14 1urz n ASP 10 Ca 0.02 -0.94 -0.12 0.00 0.71 0.00 0.00 54.79 54.46 1urz n ASP 10 Cb 0.13 0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.22 1urz n ASP 10 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1urz s PHE 11 N -2.40 -0.02 -0.05 1.24 -0.12 -1.02 -1.10 117.98 114.51 1urz s PHE 11 Ca 0.28 -0.05 0.06 0.00 -0.05 0.00 0.00 56.93 57.17 1urz s PHE 11 Cb 0.20 -0.00 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 1urz s PHE 11 CO 0.48 -0.35 -0.23 0.08 -0.05 0.00 0.00 175.22 175.14 1urz s VAL 12 N -1.64 2.22 -0.30 -2.49 1.01 -0.62 -4.95 120.40 113.62 1urz s VAL 12 Ca -0.12 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.77 1urz s VAL 12 Cb -0.05 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1urz s VAL 12 CO 0.01 0.57 0.08 -0.89 0.00 0.00 0.00 175.10 174.88 1urz s THR 13 N -0.33 3.97 1.06 3.92 2.01 -1.26 -0.46 115.64 124.53 1urz s THR 13 Ca 0.02 -0.73 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 1urz s THR 13 Cb -0.12 -3.07 0.22 0.00 0.01 0.00 0.00 72.50 69.54 1urz s THR 13 CO 0.02 0.05 1.11 -0.83 -0.69 0.00 0.00 174.62 174.28 1urz s GLY 14 N 1.49 1.57 0.17 4.40 0.00 0.19 -4.97 107.32 110.17 1urz s GLY 14 Ca 0.02 -0.59 0.05 0.00 0.00 0.00 0.00 44.72 44.20 1urz s GLY 14 CO 0.03 0.11 1.39 -0.84 0.00 0.00 0.00 173.10 173.78 1urz h THR 15 N -2.07 1.55 -0.77 0.90 2.02 -1.99 -3.23 112.91 109.31 1urz h THR 15 Ca -0.51 -2.76 -0.29 0.00 0.77 0.00 0.00 66.41 63.61 1urz h THR 15 Cb 1.32 2.53 -0.17 0.00 -1.74 0.00 0.00 68.15 70.08 1urz h THR 15 CO 0.51 0.80 0.37 0.00 0.37 0.00 0.00 175.52 177.57 1urz n GLN 16 N -3.60 3.13 -0.92 6.66 6.02 -1.26 -4.92 117.38 122.50 1urz n GLN 16 Ca -0.02 -2.84 0.00 0.00 -0.01 0.00 0.00 57.00 54.12 1urz n GLN 16 Cb 0.81 -2.14 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1urz n GLN 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1urz n GLY 17 N -0.39 0.64 3.85 1.08 0.00 -1.22 -4.93 105.19 104.22 1urz n GLY 17 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 1urz n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urz s THR 18 N -2.45 5.02 -0.13 2.61 2.01 -1.26 -2.25 115.64 119.19 1urz s THR 18 Ca 0.00 0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.72 1urz s THR 18 Cb 0.00 -3.69 0.01 0.00 0.01 0.00 0.00 72.50 68.83 1urz s THR 18 CO 0.00 0.41 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.27 1urz s THR 19 N -1.26 1.75 -0.30 -0.82 2.01 -0.26 0.55 115.64 117.30 1urz s THR 19 Ca 0.30 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 1urz s THR 19 Cb -0.15 -1.58 0.03 0.00 0.01 0.00 0.00 72.50 70.81 1urz s THR 19 CO 0.16 0.49 0.05 -0.60 -0.69 0.00 0.00 174.62 174.03 1urz s ARG 20 N 0.96 2.78 -0.16 4.92 3.52 0.39 -1.39 118.95 129.97 1urz s ARG 20 Ca -0.06 -1.05 -0.07 0.00 -0.13 0.00 0.00 55.73 54.42 1urz s ARG 20 Cb -0.15 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1urz s ARG 20 CO -0.03 -0.54 0.07 0.08 -0.81 0.00 0.00 175.30 174.08 1urz s VAL 21 N 1.39 4.92 -0.21 7.11 1.01 0.97 -1.59 120.40 134.00 1urz s VAL 21 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1urz s VAL 21 Cb -0.18 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1urz s VAL 21 CO 0.01 0.51 -0.02 -0.89 0.00 0.00 0.00 175.10 174.71 1urz s THR 22 N -0.09 3.66 0.04 3.92 2.01 -0.25 0.18 115.64 125.11 1urz s THR 22 Ca 0.07 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 61.75 1urz s THR 22 Cb -0.12 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1urz s THR 22 CO 0.01 0.42 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.38 1urz s LEU 23 N 1.23 2.16 -0.24 4.42 1.43 0.44 -4.85 118.68 123.26 1urz s LEU 23 Ca 0.03 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1urz s LEU 23 Cb -0.14 -1.07 0.05 0.00 0.03 0.00 0.00 46.19 45.05 1urz s LEU 23 CO -0.00 0.20 -0.13 -0.69 0.23 0.00 0.00 176.35 175.96 1urz s VAL 24 N -0.78 2.18 -0.37 -1.59 1.01 -1.26 -0.50 120.40 119.09 1urz s VAL 24 Ca 0.09 -1.47 -0.03 0.00 0.00 0.00 0.00 61.98 60.56 1urz s VAL 24 Cb -0.09 -2.20 0.08 0.00 0.00 0.00 0.00 36.38 34.17 1urz s VAL 24 CO 0.02 0.09 0.14 -0.76 0.00 0.00 0.00 175.10 174.59 1urz s LEU 25 N 1.15 4.78 0.44 3.92 1.43 0.78 -4.85 118.68 126.32 1urz s LEU 25 Ca -0.06 -1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 51.23 1urz s LEU 25 Cb -0.18 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 1urz s LEU 25 CO -0.07 -0.44 0.83 -1.83 0.23 0.00 0.00 176.35 175.07 1urz s GLU 26 N 1.21 3.80 -0.01 1.70 1.03 -1.26 -0.97 118.70 124.20 1urz s GLU 26 Ca 0.03 0.57 -0.36 0.00 0.03 0.00 0.00 54.97 55.25 1urz s GLU 26 Cb -0.22 -2.32 -0.14 0.00 -0.80 0.00 0.00 34.13 30.65 1urz s GLU 26 CO -0.02 -0.11 1.66 -0.11 -1.33 0.00 0.00 175.26 175.35 1urz n LEU 27 N -1.46 2.83 0.00 1.83 7.94 -0.05 0.03 117.00 128.12 1urz n LEU 27 Ca 0.03 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 1urz n LEU 27 Cb 0.54 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.17 1urz n LEU 27 CO 0.48 -0.37 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 1urz n GLY 28 N 3.71 0.48 3.76 -3.96 0.00 -1.12 -4.98 105.19 103.08 1urz n GLY 28 Ca 0.21 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1urz n GLY 28 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1urz s GLY 29 N -2.25 1.97 0.01 -0.02 0.00 0.10 -5.04 107.32 102.10 1urz s GLY 29 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.94 1urz s GLY 29 CO 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 173.10 172.32 1urz s VAL 31 N -0.54 0.96 -0.25 0.00 1.01 -0.29 -0.85 120.40 120.42 1urz s VAL 31 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 1urz s VAL 31 Cb -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1urz s VAL 31 CO 0.00 0.30 0.13 -0.89 0.00 0.00 0.00 175.10 174.64 1urz s THR 32 N 0.38 4.93 0.04 3.92 2.01 0.34 -0.79 115.64 126.47 1urz s THR 32 Ca -0.07 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.02 1urz s THR 32 Cb -0.12 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 1urz s THR 32 CO 0.02 0.32 -0.11 0.27 -0.69 0.00 0.00 174.62 174.43 1urz s ILE 33 N 1.45 3.34 -0.16 1.82 -4.36 0.29 -2.47 121.20 121.11 1urz s ILE 33 Ca 0.06 -1.03 -0.12 0.00 -0.26 0.00 0.00 60.65 59.31 1urz s ILE 33 Cb -0.15 -2.48 0.05 0.00 1.25 0.00 0.00 42.46 41.13 1urz s ILE 33 CO 0.06 0.29 0.41 0.28 0.24 0.00 0.00 174.94 176.22 1urz s THR 34 N -1.04 -0.01 0.13 8.37 -1.32 -1.26 0.23 115.64 120.74 1urz s THR 34 Ca 0.18 0.04 0.05 0.00 -1.21 0.00 0.00 61.69 60.76 1urz s THR 34 Cb -0.11 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.26 1urz s THR 34 CO 0.09 0.02 0.04 0.00 -2.21 0.00 0.00 174.62 172.56 1urz s ALA 35 N 0.76 3.36 0.29 11.08 0.00 -1.26 -0.20 121.76 135.80 1urz s ALA 35 Ca -0.04 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.42 1urz s ALA 35 Cb -0.05 -1.20 -0.13 0.00 0.00 0.00 0.00 23.12 21.74 1urz s ALA 35 CO -0.05 0.59 1.36 0.39 0.00 0.00 0.00 175.76 178.05 1urz n GLU 36 N 0.12 2.13 -1.59 0.00 -0.58 0.35 -1.29 120.64 119.77 1urz n GLU 36 Ca -0.10 0.75 -0.17 0.00 -0.42 0.00 0.00 57.16 57.23 1urz n GLU 36 Cb 0.54 -2.38 -0.06 0.00 -0.57 0.00 0.00 31.44 28.96 1urz n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1urz n GLY 37 N 1.48 1.42 3.00 0.62 0.00 -1.26 -4.79 105.19 105.65 1urz n GLY 37 Ca 0.08 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1urz n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1urz s LYS 38 N -3.60 0.36 0.28 1.61 1.02 -0.41 -5.14 119.74 113.86 1urz s LYS 38 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1urz s LYS 38 Cb 0.00 0.02 -0.10 0.00 -0.52 0.00 0.00 37.83 37.23 1urz s LYS 38 CO 0.00 -0.03 1.40 -1.25 -0.92 0.00 0.00 175.35 174.55 1urz s PRO 39 N -1.51 4.29 0.28 -1.68 0.04 -1.26 -4.29 135.00 130.87 1urz s PRO 39 Ca -0.14 2.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1urz s PRO 39 Cb -0.10 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 1urz s PRO 39 CO -0.01 -0.35 1.47 -1.12 0.04 0.00 0.00 177.00 177.03 1urz s SER 40 N 0.09 6.56 -0.06 6.66 0.01 -1.26 -4.70 113.70 121.00 1urz s SER 40 Ca 0.56 2.78 0.01 0.00 1.31 0.00 0.00 55.95 60.60 1urz s SER 40 Cb -0.41 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.15 1urz s SER 40 CO 0.47 -0.75 -0.05 -0.04 0.41 0.00 0.00 173.24 173.28 1urz s MET 41 N -0.74 2.78 -0.21 12.44 -1.94 0.14 -0.93 119.30 130.83 1urz s MET 41 Ca 0.58 -0.54 -0.09 0.00 -1.71 0.00 0.00 55.69 53.94 1urz s MET 41 Cb -0.44 -2.63 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 1urz s MET 41 CO 0.48 0.66 0.10 -0.51 -0.01 0.00 0.00 175.02 175.74 1urz s ASP 42 N -0.93 5.78 -0.04 3.03 1.01 0.14 -0.55 116.67 125.12 1urz s ASP 42 Ca 0.13 0.07 0.05 0.00 0.71 0.00 0.00 52.55 53.52 1urz s ASP 42 Cb -0.11 -2.02 -0.01 0.00 1.01 0.00 0.00 42.92 41.79 1urz s ASP 42 CO 0.03 0.12 -0.21 -0.69 0.21 0.00 0.00 175.17 174.63 1urz s VAL 43 N 0.72 1.69 0.03 -1.27 1.01 0.03 -0.79 120.40 121.83 1urz s VAL 43 Ca 0.05 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.88 1urz s VAL 43 Cb -0.13 -1.43 0.08 0.00 0.00 0.00 0.00 36.38 34.90 1urz s VAL 43 CO 0.02 0.48 0.70 -1.66 0.00 0.00 0.00 175.10 174.63 1urz s TRP 44 N -0.17 -0.55 -0.43 5.22 -2.14 -0.69 -1.14 118.94 119.05 1urz s TRP 44 Ca -0.01 0.64 -0.26 0.00 2.66 0.00 0.00 56.10 59.14 1urz s TRP 44 Cb -0.11 0.49 0.02 0.00 -3.10 0.00 0.00 33.47 30.77 1urz s TRP 44 CO 0.02 -0.68 0.93 -1.17 -2.66 0.00 0.00 176.95 173.39 1urz s LEU 45 N -1.99 3.99 0.00 -4.66 2.96 -1.24 -0.78 118.68 116.98 1urz s LEU 45 Ca -0.03 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.13 1urz s LEU 45 Cb -0.01 -3.22 -0.27 0.00 0.50 0.00 0.00 46.19 43.19 1urz s LEU 45 CO -0.03 -0.99 0.86 -0.78 -1.32 0.00 0.00 176.35 174.09 1urz h ASP 46 N 8.89 0.35 -5.01 3.68 3.58 -0.38 -2.95 116.42 124.58 1urz h ASP 46 Ca -0.24 -0.49 -0.00 0.00 0.42 0.00 0.00 57.03 56.72 1urz h ASP 46 Cb 1.08 -0.11 -0.10 0.00 1.72 0.00 0.00 39.33 41.91 1urz h ASP 46 CO 1.01 1.41 0.19 0.00 -2.88 0.00 0.00 179.24 178.98 1urz s ALA 47 N -2.62 -1.46 -0.13 -0.78 0.00 -1.17 -4.82 121.76 110.78 1urz s ALA 47 Ca -0.08 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 1urz s ALA 47 Cb 0.07 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.12 1urz s ALA 47 CO 0.85 -0.83 0.14 0.42 0.00 0.00 0.00 175.76 176.34 1urz s ILE 48 N -3.80 -0.20 0.30 0.00 1.01 -1.26 -1.05 121.20 116.21 1urz s ILE 48 Ca 0.04 0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.58 1urz s ILE 48 Cb -0.02 -0.45 0.04 0.00 0.01 0.00 0.00 42.46 42.03 1urz s ILE 48 CO -0.08 -0.07 0.76 -0.72 0.00 0.00 0.00 174.94 174.84 1urz s TYR 49 N 2.24 -0.08 -0.04 3.97 1.13 -0.32 -0.59 117.35 123.66 1urz s TYR 49 Ca 0.04 -0.43 0.02 0.00 -1.41 0.00 0.00 57.07 55.29 1urz s TYR 49 Cb -0.14 0.75 0.01 0.00 -1.10 0.00 0.00 41.96 41.47 1urz s TYR 49 CO -0.08 -1.31 -0.10 -1.14 -2.51 0.00 0.00 175.55 170.41 1urz s GLN 50 N -3.33 1.13 -0.01 -3.49 0.74 -0.84 0.06 119.66 113.92 1urz s GLN 50 Ca 0.13 -0.32 -0.30 0.00 0.05 0.00 0.00 55.36 54.92 1urz s GLN 50 Cb -0.05 -1.02 -0.03 0.00 1.10 0.00 0.00 33.01 33.00 1urz s GLN 50 CO 0.08 0.08 1.08 -1.21 -0.55 0.00 0.00 175.29 174.77 1urz s GLU 51 N 0.36 4.47 -0.21 1.67 0.41 -1.26 -0.67 118.70 123.47 1urz s GLU 51 Ca -0.06 1.55 -0.19 0.00 -0.41 0.00 0.00 54.97 55.86 1urz s GLU 51 Cb -0.11 -3.46 0.03 0.00 -1.78 0.00 0.00 34.13 28.81 1urz s GLU 51 CO 0.01 -0.21 0.31 0.09 -0.49 0.00 0.00 175.26 174.97 1urz n ASN 52 N 4.28 -3.02 -4.79 -0.19 5.03 0.28 -4.88 115.26 111.97 1urz n ASN 52 Ca 0.08 -0.05 -0.34 0.00 0.87 0.00 0.00 54.58 55.14 1urz n ASN 52 Cb 0.49 -0.85 -0.01 0.00 -1.02 0.00 0.00 39.78 38.38 1urz n ASN 52 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1urz s PRO 53 N -1.22 3.57 0.43 3.52 0.04 -1.26 -4.96 135.00 135.12 1urz s PRO 53 Ca 0.18 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.37 1urz s PRO 53 Cb -0.02 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1urz s PRO 53 CO 0.41 -0.63 1.07 0.00 0.04 0.00 0.00 177.00 177.89 1urz n ALA 54 N -1.31 0.44 -2.50 8.56 0.00 -1.20 -4.65 120.51 119.85 1urz n ALA 54 Ca 0.10 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.37 1urz n ALA 54 Cb 0.52 -2.13 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 1urz n ALA 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1urz s LYS 55 N -2.09 4.43 0.00 0.00 1.02 -1.26 -1.17 119.74 120.66 1urz s LYS 55 Ca 0.63 0.92 0.00 0.00 0.02 0.00 0.00 55.97 57.54 1urz s LYS 55 Cb -0.54 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.39 1urz s LYS 55 CO 0.57 0.26 0.00 0.25 -0.92 0.00 0.00 175.35 175.50 1urz n THR 56 N 3.01 0.00 -3.97 2.17 -2.24 0.12 -4.87 114.28 108.51 1urz n THR 56 Ca -0.04 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.47 1urz n THR 56 Cb 0.51 -0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.47 1urz n THR 56 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1urz s ARG 57 N 0.55 3.29 -0.09 -0.78 0.52 -1.26 -4.41 118.95 116.77 1urz s ARG 57 Ca 0.00 -0.62 0.04 0.00 -0.52 0.00 0.00 55.73 54.63 1urz s ARG 57 Cb 0.00 -2.91 -0.00 0.00 0.52 0.00 0.00 34.95 32.56 1urz s ARG 57 CO 0.00 0.54 -0.23 -1.21 0.02 0.00 0.00 175.30 174.42 1urz s GLU 58 N -2.97 2.82 -0.03 3.54 2.02 -0.17 -1.01 118.70 122.90 1urz s GLU 58 Ca 0.34 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.50 1urz s GLU 58 Cb -0.11 -2.18 -0.03 0.00 0.10 0.00 0.00 34.13 31.90 1urz s GLU 58 CO 0.27 0.20 -0.02 0.71 0.02 0.00 0.00 175.26 176.44 1urz s TYR 59 N 0.27 3.05 -0.19 1.61 2.02 0.86 -1.92 117.35 123.04 1urz s TYR 59 Ca -0.16 0.08 -0.17 0.00 -0.37 0.00 0.00 57.07 56.45 1urz s TYR 59 Cb -0.17 -1.69 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1urz s TYR 59 CO 0.08 0.43 0.46 0.00 -1.57 0.00 0.00 175.55 174.94 1urz n LEU 61 N 4.56 0.69 -3.44 0.00 4.77 0.10 -4.28 117.00 119.39 1urz n LEU 61 Ca -0.07 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.09 1urz n LEU 61 Cb 0.51 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 1urz n LEU 61 CO 0.41 -0.09 -0.05 -2.28 -1.33 0.00 0.00 177.39 174.05 1urz s HIS 62 N -3.31 -0.77 0.60 -1.77 5.04 -1.25 -0.02 115.29 113.81 1urz s HIS 62 Ca -0.02 0.95 -0.16 0.00 -1.54 0.00 0.00 55.06 54.29 1urz s HIS 62 Cb 0.10 0.06 -0.03 0.00 0.04 0.00 0.00 32.58 32.74 1urz s HIS 62 CO 0.82 -0.64 1.07 0.00 -2.34 0.00 0.00 174.74 173.64 1urz s ALA 63 N 2.54 2.70 -0.25 1.58 0.00 -1.26 -0.42 121.76 126.64 1urz s ALA 63 Ca 0.09 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.51 1urz s ALA 63 Cb -0.15 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1urz s ALA 63 CO -0.15 -0.86 -0.07 0.21 0.00 0.00 0.00 175.76 174.89 1urz s LYS 64 N -4.01 1.86 -0.06 0.00 2.20 0.36 -4.52 119.74 115.58 1urz s LYS 64 Ca 0.65 -1.20 -0.04 0.00 -0.36 0.00 0.00 55.97 55.01 1urz s LYS 64 Cb -0.17 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.37 1urz s LYS 64 CO 0.36 -0.61 0.14 -0.51 -0.36 0.00 0.00 175.35 174.37 1urz s LEU 65 N 1.24 4.27 0.88 5.43 1.43 -1.26 -1.59 118.68 129.07 1urz s LEU 65 Ca -0.06 0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 1urz s LEU 65 Cb -0.19 -2.27 0.17 0.00 0.03 0.00 0.00 46.19 43.93 1urz s LEU 65 CO -0.06 0.34 1.20 -0.94 0.23 0.00 0.00 176.35 177.12 1urz s SER 66 N -1.43 3.55 0.76 2.29 1.04 -1.06 -4.99 113.70 113.86 1urz s SER 66 Ca 0.20 0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.52 1urz s SER 66 Cb -0.12 -0.19 0.06 0.00 0.10 0.00 0.00 66.02 65.87 1urz s SER 66 CO 0.10 -2.42 1.19 -1.81 0.98 0.00 0.00 173.24 171.28 1urz s ASP 67 N -4.84 4.05 0.18 7.02 1.01 -1.26 -4.72 116.67 118.12 1urz s ASP 67 Ca 0.71 2.29 -0.30 0.00 0.71 0.00 0.00 52.55 55.96 1urz s ASP 67 Cb -0.04 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1urz s ASP 67 CO 0.50 -2.35 0.94 -0.89 0.21 0.00 0.00 175.17 173.57 1urz s THR 68 N -2.15 4.26 -0.17 -1.27 2.01 -1.26 -4.71 115.64 112.34 1urz s THR 68 Ca 0.72 2.06 -0.03 0.00 0.31 0.00 0.00 61.69 64.75 1urz s THR 68 Cb -0.27 -4.32 -0.02 0.00 0.01 0.00 0.00 72.50 67.90 1urz s THR 68 CO 0.48 0.43 -0.05 -0.54 -0.69 0.00 0.00 174.62 174.25 1urz s LYS 69 N -0.72 3.55 0.26 4.92 -0.14 -0.74 -4.99 119.74 121.89 1urz s LYS 69 Ca 0.43 -0.57 0.10 0.00 -1.36 0.00 0.00 55.97 54.57 1urz s LYS 69 Cb -0.25 -2.92 -0.05 0.00 -1.68 0.00 0.00 37.83 32.93 1urz s LYS 69 CO 0.31 0.11 -0.15 0.08 -0.76 0.00 0.00 175.35 174.93 1urz s VAL 70 N 0.71 2.10 -0.18 3.17 1.01 -1.26 -0.98 120.40 124.96 1urz s VAL 70 Ca -0.02 -2.29 -0.07 0.00 0.00 0.00 0.00 61.98 59.60 1urz s VAL 70 Cb -0.15 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 34.06 1urz s VAL 70 CO 0.02 -0.44 0.39 0.00 0.00 0.00 0.00 175.10 175.07 1urz s ALA 71 N -2.74 -1.04 0.33 5.51 0.00 -0.34 -4.99 121.76 118.50 1urz s ALA 71 Ca 0.28 1.40 0.09 0.00 0.00 0.00 0.00 51.96 53.73 1urz s ALA 71 Cb -0.02 -1.23 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 1urz s ALA 71 CO 0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 175.76 175.11 1urz s ALA 72 N 2.45 2.83 0.01 0.00 0.00 -1.26 -1.08 121.76 124.72 1urz s ALA 72 Ca -0.02 -2.06 -0.10 0.00 0.00 0.00 0.00 51.96 49.78 1urz s ALA 72 Cb -0.12 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1urz s ALA 72 CO -0.12 0.05 0.20 1.03 0.00 0.00 0.00 175.76 176.92 1urz s ARG 73 N -3.64 0.62 0.50 0.00 1.81 -0.56 -4.87 118.95 112.82 1urz s ARG 73 Ca 0.32 -0.45 -0.12 0.00 -1.72 0.00 0.00 55.73 53.76 1urz s ARG 73 Cb 0.03 0.26 -0.06 0.00 -0.45 0.00 0.00 34.95 34.73 1urz s ARG 73 CO 0.16 -0.17 0.90 0.00 -0.68 0.00 0.00 175.30 175.51 1urz n PRO 75 N -1.85 0.00 0.00 0.00 -0.02 -1.26 -0.70 135.00 131.18 1urz n PRO 75 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1urz n PRO 75 Cb 0.54 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1urz n PRO 75 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1urz n THR 76 N -0.58 0.00 -2.35 3.45 -2.24 -1.26 -5.00 114.28 106.31 1urz n THR 76 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1urz n THR 76 Cb 0.00 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 67.71 1urz n THR 76 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1urz s MET 77 N -1.51 4.10 0.00 -0.78 -1.94 0.12 -5.01 119.30 114.29 1urz s MET 77 Ca 0.00 1.78 0.00 0.00 -1.71 0.00 0.00 55.69 55.76 1urz s MET 77 Cb 0.00 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.16 1urz s MET 77 CO 0.00 -0.26 0.00 0.41 -0.01 0.00 0.00 175.02 175.16 1urz n GLY 78 N 0.61 -1.55 3.83 -0.03 0.00 -1.26 -4.45 105.19 102.35 1urz n GLY 78 Ca 0.04 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1urz n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1urz s PRO 79 N 0.00 4.11 0.54 1.61 0.04 -1.26 -4.58 135.00 135.46 1urz s PRO 79 Ca 0.00 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1urz s PRO 79 Cb 0.00 -2.69 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 1urz s PRO 79 CO 0.00 0.30 1.01 0.00 0.04 0.00 0.00 177.00 178.35 1urz s ALA 80 N -1.72 2.97 -0.02 8.56 0.00 -1.26 -5.01 121.76 125.28 1urz s ALA 80 Ca 0.47 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.49 1urz s ALA 80 Cb -0.14 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1urz s ALA 80 CO 0.19 -0.43 0.37 0.95 0.00 0.00 0.00 175.76 176.84 1urz s THR 81 N -2.60 0.05 0.03 0.00 -4.23 -1.26 -4.83 115.64 102.79 1urz s THR 81 Ca 0.60 -0.39 0.04 0.00 -1.18 0.00 0.00 61.69 60.76 1urz s THR 81 Cb -0.12 -0.67 -0.02 0.00 1.34 0.00 0.00 72.50 73.03 1urz s THR 81 CO 0.34 -0.22 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.33 1urz s LEU 82 N -1.28 2.15 0.34 4.79 1.43 -1.26 -4.84 118.68 120.00 1urz s LEU 82 Ca -0.13 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1urz s LEU 82 Cb -0.04 -0.50 0.67 0.00 0.03 0.00 0.00 46.19 46.35 1urz s LEU 82 CO 0.05 0.01 1.92 0.00 0.23 0.00 0.00 176.35 178.57 1urz h ALA 83 N 5.08 1.65 -0.29 4.21 0.00 -2.00 -2.08 119.26 125.83 1urz h ALA 83 Ca -0.36 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.62 1urz h ALA 83 Cb 1.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1urz h ALA 83 CO 0.45 0.21 0.26 0.93 0.00 0.00 0.00 179.25 181.09 1urz h GLU 84 N 0.86 0.00 -6.97 0.00 3.07 -1.97 -3.40 114.58 106.17 1urz h GLU 84 Ca 0.37 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.71 1urz h GLU 84 Cb 0.32 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.30 1urz h GLU 84 CO -0.14 0.00 0.53 -1.21 -1.40 0.00 0.00 179.01 176.79 1urz s GLU 85 N -4.79 3.87 -0.61 2.33 2.02 -0.78 -2.81 118.70 117.91 1urz s GLU 85 Ca -0.05 1.93 -0.03 0.00 0.02 0.00 0.00 54.97 56.84 1urz s GLU 85 Cb 0.17 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.82 1urz s GLU 85 CO 0.62 -0.50 0.53 0.72 0.02 0.00 0.00 175.26 176.64 1urz n HIS 86 N -0.17 -1.27 -3.76 1.61 8.25 -1.26 -4.96 115.22 113.66 1urz n HIS 86 Ca 0.06 0.46 -0.13 0.00 -0.26 0.00 0.00 57.72 57.85 1urz n HIS 86 Cb 0.46 -2.97 -0.08 0.00 1.12 0.00 0.00 29.99 28.52 1urz n HIS 86 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1urz s GLN 87 N -5.41 0.72 0.68 -0.41 -0.21 -1.13 -5.12 119.66 108.78 1urz s GLN 87 Ca 0.22 -0.29 -0.10 0.00 0.02 0.00 0.00 55.36 55.20 1urz s GLN 87 Cb -0.10 0.32 0.02 0.00 1.00 0.00 0.00 33.01 34.25 1urz s GLN 87 CO 0.34 -0.21 1.05 0.20 -2.12 0.00 0.00 175.29 174.54 1urz s GLY 88 N -1.57 1.62 -1.45 3.09 0.00 -1.26 -4.09 107.32 103.66 1urz s GLY 88 Ca -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1urz s GLY 88 CO 0.02 -0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.61 1urz n GLY 89 N -2.91 -0.27 3.15 0.20 0.00 -1.26 -4.94 105.19 99.16 1urz n GLY 89 Ca 0.06 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1urz n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1urz s THR 90 N -2.83 1.05 -0.11 2.61 -4.23 -1.26 0.88 115.64 111.74 1urz s THR 90 Ca 0.00 -1.22 0.03 0.00 -1.18 0.00 0.00 61.69 59.32 1urz s THR 90 Cb 0.00 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.84 1urz s THR 90 CO 0.00 -0.20 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.99 1urz s VAL 91 N -1.19 1.84 0.14 2.29 1.01 0.44 -4.83 120.40 120.09 1urz s VAL 91 Ca -0.02 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1urz s VAL 91 Cb -0.10 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1urz s VAL 91 CO 0.02 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.52 1urz s LYS 93 N -3.64 0.14 -0.03 0.00 2.36 -0.23 -5.00 119.74 113.33 1urz s LYS 93 Ca 0.16 0.02 0.05 0.00 -2.55 0.00 0.00 55.97 53.64 1urz s LYS 93 Cb 0.02 -0.23 -0.03 0.00 -1.05 0.00 0.00 37.83 36.55 1urz s LYS 93 CO 0.01 -0.04 -0.16 1.03 1.55 0.00 0.00 175.35 177.74 1urz s ARG 94 N 0.39 2.40 0.35 4.03 0.52 -1.26 -1.38 118.95 123.99 1urz s ARG 94 Ca -0.03 -0.77 -0.13 0.00 -0.52 0.00 0.00 55.73 54.28 1urz s ARG 94 Cb -0.06 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.15 1urz s ARG 94 CO -0.01 0.60 0.69 -3.47 0.02 0.00 0.00 175.30 173.14 1urz n ASP 95 N 2.18 -2.02 -4.32 0.23 -0.08 0.52 -5.01 116.55 108.05 1urz n ASP 95 Ca -0.17 -2.40 -0.31 0.00 -1.51 0.00 0.00 54.79 50.40 1urz n ASP 95 Cb 0.52 3.37 -0.16 0.00 2.34 0.00 0.00 41.12 47.19 1urz n ASP 95 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1urz s GLN 96 N -2.08 2.21 0.11 -0.67 -1.52 -1.26 -0.40 119.66 116.05 1urz s GLN 96 Ca 0.14 -0.90 0.06 0.00 -1.95 0.00 0.00 55.36 52.70 1urz s GLN 96 Cb -0.04 -2.09 -0.04 0.00 -0.22 0.00 0.00 33.01 30.62 1urz s GLN 96 CO 0.10 0.54 -0.14 -1.54 -0.25 0.00 0.00 175.29 174.00 1urz s SER 97 N -0.56 1.93 0.07 5.90 1.04 -0.40 -4.84 113.70 116.84 1urz s SER 97 Ca 0.08 -0.77 -0.31 0.00 0.48 0.00 0.00 55.95 55.44 1urz s SER 97 Cb -0.11 -0.06 -0.06 0.00 0.10 0.00 0.00 66.02 65.89 1urz s SER 97 CO -0.00 -0.13 1.27 -1.81 0.98 0.00 0.00 173.24 173.55 1urz s ASP 98 N -2.29 6.98 0.21 7.02 1.01 -1.26 0.50 116.67 128.85 1urz s ASP 98 Ca 0.06 2.11 0.09 0.00 0.71 0.00 0.00 52.55 55.52 1urz s ASP 98 Cb -0.06 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 1urz s ASP 98 CO 0.03 -0.55 -0.16 -0.13 0.21 0.00 0.00 175.17 174.57 1urz s ARG 99 N 1.23 1.38 0.00 8.23 1.81 0.23 -4.33 118.95 127.51 1urz s ARG 99 Ca 0.61 -1.59 0.00 0.00 -1.72 0.00 0.00 55.73 53.03 1urz s ARG 99 Cb -0.32 -1.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.90 1urz s ARG 99 CO 0.29 0.23 0.00 0.41 -0.68 0.00 0.00 175.30 175.55 1urz n GLY 100 N -0.30 1.37 0.15 -3.53 0.00 -1.25 -1.17 105.19 100.45 1urz n GLY 100 Ca -0.08 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.48 1urz n GLY 100 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1urz h TRP 101 N 0.00 0.00 0.00 1.61 6.55 -1.82 0.20 115.95 122.49 1urz h TRP 101 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1urz h TRP 101 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 1urz h TRP 101 CO 0.00 0.56 0.00 0.78 -1.05 0.00 0.00 178.44 178.73 1urz h GLY 102 N 2.31 0.00 -2.77 1.49 0.00 -1.94 -3.01 103.07 99.15 1urz h GLY 102 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1urz h GLY 102 CO 0.07 0.00 -0.92 1.16 0.00 0.00 0.00 176.54 176.86 1urz n ASN 103 N -2.49 1.33 -1.10 0.19 0.23 -1.10 -5.02 115.26 107.30 1urz n ASN 103 Ca -0.01 -2.49 -0.07 0.00 -0.53 0.00 0.00 54.58 51.48 1urz n ASN 103 Cb 0.08 -0.37 0.01 0.00 -2.08 0.00 0.00 39.78 37.42 1urz n ASN 103 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1urz n HIS 104 N -0.00 -0.60 -4.86 -2.53 8.25 -1.14 -4.85 115.22 109.49 1urz n HIS 104 Ca 0.10 0.17 -0.29 0.00 -0.26 0.00 0.00 57.72 57.44 1urz n HIS 104 Cb 1.01 -2.05 -0.15 0.00 1.12 0.00 0.00 29.99 29.92 1urz n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1urz h GLY 106 N 4.82 -1.20 -2.04 0.00 0.00 -1.98 -3.28 103.07 99.39 1urz h GLY 106 Ca -0.46 0.45 -0.44 0.00 0.00 0.00 0.00 47.33 46.88 1urz h GLY 106 CO 0.44 -0.44 -0.09 1.08 0.00 0.00 0.00 176.54 177.53 1urz s LEU 107 N -9.86 3.44 -0.16 3.11 1.43 -1.26 -4.79 118.68 110.59 1urz s LEU 107 Ca -0.18 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.83 1urz s LEU 107 Cb 0.02 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 1urz s LEU 107 CO 0.55 -0.96 0.15 -0.36 0.23 0.00 0.00 176.35 175.96 1urz s PHE 108 N -2.64 3.49 0.00 0.29 0.40 -1.26 -3.90 117.98 114.36 1urz s PHE 108 Ca 0.54 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 57.31 1urz s PHE 108 Cb -0.10 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.34 1urz s PHE 108 CO 0.37 0.47 0.00 0.41 0.70 0.00 0.00 175.22 177.17 1urz n GLY 109 N 2.87 -0.03 3.74 4.36 0.00 -0.31 -4.98 105.19 110.85 1urz n GLY 109 Ca -0.17 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1urz n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1urz s LYS 110 N -1.92 4.57 0.11 1.61 -0.14 -1.26 0.77 119.74 123.47 1urz s LYS 110 Ca 0.00 1.80 0.10 0.00 -1.36 0.00 0.00 55.97 56.52 1urz s LYS 110 Cb 0.00 -3.24 -0.04 0.00 -1.68 0.00 0.00 37.83 32.88 1urz s LYS 110 CO 0.00 0.05 -0.26 0.20 -0.76 0.00 0.00 175.35 174.58 1urz s GLY 111 N -0.24 1.54 0.01 -3.33 0.00 0.18 -4.14 107.32 101.35 1urz s GLY 111 Ca 0.49 -1.42 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 1urz s GLY 111 CO 0.37 -1.37 1.35 -0.45 0.00 0.00 0.00 173.10 173.00 1urz s SER 112 N -1.86 6.90 -0.00 1.64 0.15 -1.22 -1.27 113.70 118.03 1urz s SER 112 Ca 0.14 2.07 0.02 0.00 0.70 0.00 0.00 55.95 58.88 1urz s SER 112 Cb -0.10 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 1urz s SER 112 CO 0.05 -0.66 -0.07 -0.51 1.20 0.00 0.00 173.24 173.25 1urz s ILE 113 N 2.10 0.52 0.02 6.45 2.07 0.46 -1.49 121.20 131.33 1urz s ILE 113 Ca 0.62 -0.31 0.02 0.00 -1.41 0.00 0.00 60.65 59.56 1urz s ILE 113 Cb -0.31 -0.44 -0.01 0.00 0.13 0.00 0.00 42.46 41.83 1urz s ILE 113 CO 0.26 0.12 -0.06 0.54 -1.91 0.00 0.00 174.94 173.90 1urz s VAL 114 N -0.20 0.42 -0.03 4.00 0.11 -0.24 -0.35 120.40 124.10 1urz s VAL 114 Ca 0.02 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1urz s VAL 114 Cb -0.03 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.40 1urz s VAL 114 CO -0.00 -0.17 -0.06 0.00 -3.33 0.00 0.00 175.10 171.54 1urz s ALA 115 N -0.79 0.68 0.28 1.54 0.00 -0.48 -1.20 121.76 121.78 1urz s ALA 115 Ca -0.05 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.81 1urz s ALA 115 Cb -0.06 -0.34 -0.06 0.00 0.00 0.00 0.00 23.12 22.66 1urz s ALA 115 CO 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 175.76 175.79 1urz s VAL 117 N -3.17 0.00 -0.34 0.00 1.01 -0.41 -1.79 120.40 115.71 1urz s VAL 117 Ca 0.30 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.02 1urz s VAL 117 Cb 0.05 -0.70 0.01 0.00 0.00 0.00 0.00 36.38 35.74 1urz s VAL 117 CO 0.12 -0.01 0.85 -0.54 0.00 0.00 0.00 175.10 175.52 1urz s LYS 118 N 0.18 3.88 -0.33 2.72 1.02 -1.26 -0.42 119.74 125.53 1urz s LYS 118 Ca -0.01 0.56 -0.11 0.00 0.02 0.00 0.00 55.97 56.43 1urz s LYS 118 Cb -0.03 -3.77 -0.01 0.00 -0.52 0.00 0.00 37.83 33.50 1urz s LYS 118 CO 0.01 -0.82 0.19 0.00 -0.92 0.00 0.00 175.35 173.81 1urz s ALA 119 N 3.21 3.36 0.41 5.17 0.00 0.25 -2.56 121.76 131.60 1urz s ALA 119 Ca 0.35 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1urz s ALA 119 Cb -0.13 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.44 1urz s ALA 119 CO 0.16 -0.99 0.07 0.00 0.00 0.00 0.00 175.76 174.99 1urz s ALA 120 N 1.64 3.10 -0.11 0.00 0.00 -0.62 -4.59 121.76 121.18 1urz s ALA 120 Ca 0.05 -1.36 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 1urz s ALA 120 Cb -0.17 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 1urz s ALA 120 CO 0.08 -0.23 0.14 0.00 0.00 0.00 0.00 175.76 175.75 1urz n GLU 122 N 1.90 2.65 -1.64 0.00 -0.58 0.44 -4.70 120.64 118.70 1urz n GLU 122 Ca -0.19 0.93 -0.43 0.00 -0.42 0.00 0.00 57.16 57.05 1urz n GLU 122 Cb 0.55 -2.66 -0.00 0.00 -0.57 0.00 0.00 31.44 28.75 1urz n GLU 122 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1urz n ALA 123 N 0.38 0.46 -1.54 0.62 0.00 -1.26 -1.60 120.51 117.56 1urz n ALA 123 Ca 0.01 0.33 -0.19 0.00 0.00 0.00 0.00 53.44 53.60 1urz n ALA 123 Cb 0.39 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.64 1urz n ALA 123 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1urz n LYS 124 N 0.46 -1.46 -0.90 0.00 4.76 -1.26 -4.86 118.16 114.90 1urz n LYS 124 Ca 0.08 1.15 -0.06 0.00 -2.87 0.00 0.00 58.31 56.61 1urz n LYS 124 Cb 0.36 -5.52 0.19 0.00 -1.84 0.00 0.00 35.03 28.21 1urz n LYS 124 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1urz n LYS 125 N -2.11 1.94 -3.78 1.97 4.76 -0.63 -4.51 118.16 115.81 1urz n LYS 125 Ca -0.19 -3.26 -0.30 0.00 -2.87 0.00 0.00 58.31 51.69 1urz n LYS 125 Cb 0.65 -1.85 -0.04 0.00 -1.84 0.00 0.00 35.03 31.95 1urz n LYS 125 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1urz s LYS 126 N -3.30 3.52 -0.26 1.97 1.02 -1.26 -0.72 119.74 120.71 1urz s LYS 126 Ca 0.45 -0.30 0.01 0.00 0.02 0.00 0.00 55.97 56.16 1urz s LYS 126 Cb 0.41 -2.92 0.07 0.00 -0.52 0.00 0.00 37.83 34.87 1urz s LYS 126 CO -0.01 0.50 -0.04 0.00 -0.92 0.00 0.00 175.35 174.89 1urz s ALA 127 N -1.66 2.17 -0.14 5.17 0.00 -0.57 -3.86 121.76 122.87 1urz s ALA 127 Ca 0.38 -1.61 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 1urz s ALA 127 Cb -0.12 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 1urz s ALA 127 CO 0.27 -1.29 0.09 0.99 0.00 0.00 0.00 175.76 175.81 1urz s THR 128 N 1.29 5.04 -0.06 0.00 2.01 0.73 -0.10 115.64 124.55 1urz s THR 128 Ca -0.03 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 1urz s THR 128 Cb -0.19 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1urz s THR 128 CO -0.08 0.54 0.09 -0.83 -0.69 0.00 0.00 174.62 173.65 1urz s GLY 129 N -0.37 2.03 0.09 4.40 0.00 -0.18 -0.10 107.32 113.19 1urz s GLY 129 Ca 0.10 -0.78 0.08 0.00 0.00 0.00 0.00 44.72 44.11 1urz s GLY 129 CO 0.02 -0.60 -0.20 0.30 0.00 0.00 0.00 173.10 172.62 1urz s HIS 130 N -1.08 1.72 0.04 1.90 3.76 0.00 -0.70 115.29 120.93 1urz s HIS 130 Ca 0.19 -0.42 0.09 0.00 -0.15 0.00 0.00 55.06 54.77 1urz s HIS 130 Cb -0.12 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.59 1urz s HIS 130 CO 0.09 0.17 -0.25 0.14 -0.85 0.00 0.00 174.74 174.04 1urz s VAL 131 N -1.12 2.00 0.37 -0.90 -7.23 -0.31 -1.29 120.40 111.92 1urz s VAL 131 Ca 0.06 -1.31 -0.11 0.00 -1.81 0.00 0.00 61.98 58.81 1urz s VAL 131 Cb -0.10 -1.71 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 1urz s VAL 131 CO 0.04 0.34 0.74 -0.31 -0.31 0.00 0.00 175.10 175.59 1urz s TYR 132 N -0.78 3.45 -0.39 2.82 2.02 -1.26 -3.27 117.35 119.94 1urz s TYR 132 Ca 0.10 1.04 -0.04 0.00 -0.37 0.00 0.00 57.07 57.80 1urz s TYR 132 Cb -0.10 -2.42 0.09 0.00 -0.40 0.00 0.00 41.96 39.13 1urz s TYR 132 CO 0.02 -0.03 0.17 0.34 -1.57 0.00 0.00 175.55 174.48 1urz s ASP 133 N -2.97 5.25 0.48 2.29 -1.08 -1.26 -4.98 116.67 114.40 1urz s ASP 133 Ca 0.51 -1.81 0.34 0.00 -0.52 0.00 0.00 52.55 51.08 1urz s ASP 133 Cb -0.10 -1.83 1.48 0.00 -1.46 0.00 0.00 42.92 41.01 1urz s ASP 133 CO 0.28 -0.49 1.66 0.00 0.52 0.00 0.00 175.17 177.14 1urz h ALA 134 N 8.10 2.99 -0.00 3.66 0.00 -1.96 0.57 119.26 132.62 1urz h ALA 134 Ca -0.16 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1urz h ALA 134 Cb 1.06 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1urz h ALA 134 CO 0.68 -1.54 -0.09 0.09 0.00 0.00 0.00 179.25 178.38 1urz n ASN 135 N -4.44 0.55 -0.68 0.00 4.13 -1.26 -3.43 115.26 110.12 1urz n ASN 135 Ca 0.36 -0.72 0.07 0.00 1.68 0.00 0.00 54.58 55.97 1urz n ASN 135 Cb 1.48 -0.05 0.12 0.00 -1.54 0.00 0.00 39.78 39.79 1urz n ASN 135 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1urz n LYS 136 N -0.83 1.88 -2.78 3.52 5.02 0.20 -4.57 118.16 120.59 1urz n LYS 136 Ca 0.16 -1.76 -0.42 0.00 -2.02 0.00 0.00 58.31 54.27 1urz n LYS 136 Cb 0.27 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1urz n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1urz s ILE 137 N -1.09 4.82 -0.09 -0.18 1.01 -1.17 -4.66 121.20 119.84 1urz s ILE 137 Ca 0.23 1.85 -0.13 0.00 0.00 0.00 0.00 60.65 62.59 1urz s ILE 137 Cb 0.13 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1urz s ILE 137 CO 0.19 -0.01 0.31 -0.69 0.00 0.00 0.00 174.94 174.75 1urz s VAL 138 N 2.21 5.24 -0.29 2.92 1.01 0.11 -4.45 120.40 127.15 1urz s VAL 138 Ca 0.43 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 1urz s VAL 138 Cb -0.17 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.64 1urz s VAL 138 CO 0.14 0.50 -0.03 -0.31 0.00 0.00 0.00 175.10 175.40 1urz s TYR 139 N -0.40 3.27 -0.28 5.22 1.51 -0.07 -1.17 117.35 125.44 1urz s TYR 139 Ca 0.19 -2.04 -0.12 0.00 -1.01 0.00 0.00 57.07 54.10 1urz s TYR 139 Cb -0.14 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.60 1urz s TYR 139 CO 0.08 -0.83 0.22 0.99 -1.11 0.00 0.00 175.55 174.89 1urz s THR 140 N 1.20 5.29 -0.07 -0.71 2.01 -0.22 -0.84 115.64 122.31 1urz s THR 140 Ca -0.06 0.23 -0.04 0.00 0.31 0.00 0.00 61.69 62.13 1urz s THR 140 Cb -0.20 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1urz s THR 140 CO -0.02 0.24 0.09 -0.69 -0.69 0.00 0.00 174.62 173.55 1urz s VAL 141 N 1.79 4.99 0.02 3.82 1.01 0.59 0.42 120.40 133.05 1urz s VAL 141 Ca 0.08 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1urz s VAL 141 Cb -0.16 -3.20 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1urz s VAL 141 CO 0.11 0.52 -0.17 -0.54 0.00 0.00 0.00 175.10 175.01 1urz s LYS 142 N -1.27 1.25 -0.06 2.72 1.02 0.04 -0.98 119.74 122.46 1urz s LYS 142 Ca 0.18 -0.75 0.05 0.00 0.02 0.00 0.00 55.97 55.47 1urz s LYS 142 Cb -0.12 -1.27 -0.01 0.00 -0.52 0.00 0.00 37.83 35.91 1urz s LYS 142 CO 0.08 0.33 -0.22 0.08 -0.92 0.00 0.00 175.35 174.70 1urz s VAL 143 N -0.64 1.79 -0.13 3.17 1.01 -0.33 -1.70 120.40 123.56 1urz s VAL 143 Ca 0.05 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 1urz s VAL 143 Cb -0.08 -1.53 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1urz s VAL 143 CO 0.01 0.50 0.34 -0.70 0.00 0.00 0.00 175.10 175.25 1urz s GLU 144 N 0.01 0.37 1.03 2.72 2.12 0.03 -0.51 118.70 124.46 1urz s GLU 144 Ca -0.06 0.55 -0.12 0.00 0.36 0.00 0.00 54.97 55.71 1urz s GLU 144 Cb -0.14 0.09 0.19 0.00 0.26 0.00 0.00 34.13 34.54 1urz s GLU 144 CO 0.04 -0.09 0.99 -2.30 -0.54 0.00 0.00 175.26 173.36 1urz n PRO 145 N 3.42 -1.26 -0.97 4.30 -0.02 -1.26 0.28 135.00 139.49 1urz n PRO 145 Ca -0.17 -0.32 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1urz n PRO 145 Cb 0.56 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1urz n PRO 145 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1urz n HIS 146 N -4.50 -2.07 0.00 6.00 -0.00 -0.11 -4.69 115.22 109.85 1urz n HIS 146 Ca 0.08 1.16 0.00 0.00 -0.00 0.00 0.00 57.72 58.96 1urz n HIS 146 Cb 0.53 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.95 1urz n HIS 146 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1urz n THR 147 N 0.37 0.00 -3.50 3.57 5.66 -1.25 -4.36 114.28 114.76 1urz n THR 147 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1urz n THR 147 Cb 0.00 -1.04 -0.10 0.00 -1.55 0.00 0.00 70.33 67.64 1urz n THR 147 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1urz s ARG 160 N 2.07 0.27 0.19 1.09 6.06 -1.26 -5.06 118.95 122.32 1urz s ARG 160 Ca 0.00 0.61 0.05 0.00 -2.50 0.00 0.00 55.73 53.89 1urz s ARG 160 Cb 0.00 -0.38 -0.05 0.00 0.06 0.00 0.00 34.95 34.59 1urz s ARG 160 CO 0.00 -0.50 -0.07 0.15 -2.50 0.00 0.00 175.30 172.38 1urz s LYS 161 N 2.49 1.23 0.02 5.12 1.02 0.33 -4.99 119.74 124.97 1urz s LYS 161 Ca 0.06 -1.58 0.03 0.00 0.02 0.00 0.00 55.97 54.51 1urz s LYS 161 Cb -0.14 -0.74 -0.01 0.00 -0.52 0.00 0.00 37.83 36.42 1urz s LYS 161 CO -0.13 0.03 -0.09 0.99 -0.92 0.00 0.00 175.35 175.23 1urz s THR 162 N -3.28 0.71 -0.09 2.17 2.01 -1.26 -1.19 115.64 114.71 1urz s THR 162 Ca 0.23 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1urz s THR 162 Cb 0.03 -0.66 0.04 0.00 0.01 0.00 0.00 72.50 71.93 1urz s THR 162 CO 0.05 -0.01 0.20 0.00 -0.69 0.00 0.00 174.62 174.17 1urz s ALA 163 N -0.65 -0.43 -0.05 7.40 0.00 -0.15 -5.01 121.76 122.87 1urz s ALA 163 Ca -0.01 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.84 1urz s ALA 163 Cb -0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1urz s ALA 163 CO 0.00 -0.24 -0.13 -1.12 0.00 0.00 0.00 175.76 174.28 1urz s SER 164 N 1.38 4.17 0.25 0.00 0.01 -1.26 -0.30 113.70 117.95 1urz s SER 164 Ca -0.08 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.08 1urz s SER 164 Cb -0.11 -0.91 -0.05 0.00 0.21 0.00 0.00 66.02 65.15 1urz s SER 164 CO -0.07 0.35 -0.07 -0.36 0.41 0.00 0.00 173.24 173.49 1urz s PHE 165 N -0.76 1.84 0.29 2.43 0.08 -0.02 -4.93 117.98 116.92 1urz s PHE 165 Ca 0.12 -0.69 -0.06 0.00 0.12 0.00 0.00 56.93 56.41 1urz s PHE 165 Cb -0.11 -1.01 -0.00 0.00 -0.57 0.00 0.00 43.02 41.33 1urz s PHE 165 CO 0.01 0.26 0.44 0.95 -0.10 0.00 0.00 175.22 176.78 1urz s THR 166 N -3.05 0.00 0.38 0.64 -4.23 -0.55 -0.89 115.64 107.94 1urz s THR 166 Ca 0.28 -1.57 0.10 0.00 -1.18 0.00 0.00 61.69 59.31 1urz s THR 166 Cb 0.03 -2.47 0.32 0.00 1.34 0.00 0.00 72.50 71.71 1urz s THR 166 CO 0.10 0.00 1.93 0.40 -0.54 0.00 0.00 174.62 176.51 1urz h ILE 167 N 2.22 0.91 0.00 2.99 2.04 -1.80 -2.50 117.51 121.36 1urz h ILE 167 Ca -0.29 -0.22 -0.24 0.00 1.00 0.00 0.00 64.86 65.12 1urz h ILE 167 Cb 1.25 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1urz h ILE 167 CO 0.39 0.12 -1.37 0.28 0.00 0.00 0.00 178.15 177.57 1urz h SER 168 N 0.63 0.00 -3.35 1.72 0.02 -1.94 -3.42 113.55 107.21 1urz h SER 168 Ca 0.36 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.58 1urz h SER 168 Cb 0.54 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.78 1urz h SER 168 CO -0.13 0.90 -0.39 -0.55 -1.14 0.00 0.00 176.83 175.52 1urz s SER 169 N -6.26 5.69 -0.02 3.07 0.15 -0.94 -4.91 113.70 110.47 1urz s SER 169 Ca -0.02 -1.98 0.08 0.00 0.70 0.00 0.00 55.95 54.73 1urz s SER 169 Cb 0.09 -2.00 -0.12 0.00 -1.71 0.00 0.00 66.02 62.28 1urz s SER 169 CO 0.82 -0.67 0.14 1.21 1.20 0.00 0.00 173.24 175.94 1urz n GLU 170 N 4.81 0.75 -4.92 5.44 2.13 -1.26 -1.48 120.64 126.12 1urz n GLU 170 Ca -0.06 -0.06 -0.33 0.00 0.66 0.00 0.00 57.16 57.37 1urz n GLU 170 Cb 0.41 -1.19 -0.13 0.00 0.27 0.00 0.00 31.44 30.80 1urz n GLU 170 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1urz s LYS 171 N -2.48 2.52 0.13 5.31 2.36 -1.26 -0.60 119.74 125.72 1urz s LYS 171 Ca -0.03 -0.71 -0.15 0.00 -2.55 0.00 0.00 55.97 52.52 1urz s LYS 171 Cb 0.04 -2.36 0.03 0.00 -1.05 0.00 0.00 37.83 34.49 1urz s LYS 171 CO 0.32 0.60 0.38 0.99 1.55 0.00 0.00 175.35 179.19 1urz s THR 172 N -0.66 0.07 -0.09 3.43 2.01 0.14 -5.01 115.64 115.54 1urz s THR 172 Ca 0.10 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1urz s THR 172 Cb -0.11 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1urz s THR 172 CO 0.01 -0.34 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.75 1urz s ILE 173 N -3.82 1.88 0.11 1.82 -1.09 -1.26 -0.08 121.20 118.76 1urz s ILE 173 Ca 0.04 -0.92 0.10 0.00 -2.23 0.00 0.00 60.65 57.65 1urz s ILE 173 Cb 0.02 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.23 1urz s ILE 173 CO -0.11 0.52 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.10 1urz s LEU 174 N 0.38 2.33 -0.44 2.97 1.43 0.27 -4.95 118.68 120.68 1urz s LEU 174 Ca -0.18 -0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 52.15 1urz s LEU 174 Cb -0.17 -1.27 0.11 0.00 0.03 0.00 0.00 46.19 44.88 1urz s LEU 174 CO 0.08 0.20 0.29 -0.89 0.23 0.00 0.00 176.35 176.26 1urz s THR 175 N -1.01 4.02 -0.71 5.49 2.01 -1.26 0.04 115.64 124.22 1urz s THR 175 Ca 0.14 -1.73 -0.02 0.00 0.31 0.00 0.00 61.69 60.39 1urz s THR 175 Cb -0.10 -3.61 0.39 0.00 0.01 0.00 0.00 72.50 69.19 1urz s THR 175 CO 0.06 -0.68 2.06 0.23 -0.69 0.00 0.00 174.62 175.59 1urz n MET 176 N 4.85 2.66 0.00 4.92 0.00 -0.42 -4.96 117.12 124.17 1urz n MET 176 Ca -0.07 -3.26 0.00 0.00 0.00 0.00 0.00 57.70 54.37 1urz n MET 176 Cb 0.41 -2.25 0.00 0.00 0.00 0.00 0.00 33.22 31.39 1urz n MET 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1urz n GLY 177 N -0.68 2.10 0.49 3.03 0.00 -1.26 -1.89 105.19 106.98 1urz n GLY 177 Ca 0.58 0.43 0.41 0.00 0.00 0.00 0.00 46.02 47.44 1urz n GLY 177 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1urz h GLU 178 N 0.00 0.01 0.00 1.61 4.39 -2.00 1.10 114.58 119.70 1urz h GLU 178 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1urz h GLU 178 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1urz h GLU 178 CO 0.00 0.01 -0.27 1.88 -1.16 0.00 0.00 179.01 179.47 1urz h TYR 179 N 0.01 0.00 -0.00 4.33 -1.99 -1.79 -3.50 116.97 114.03 1urz h TYR 179 Ca 0.88 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.61 1urz h TYR 179 Cb 2.88 0.00 0.00 0.00 2.00 0.00 0.00 36.73 41.61 1urz h TYR 179 CO -0.01 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.56 1urz n GLY 180 N 1.28 -0.54 3.64 3.88 0.00 0.38 -4.71 105.19 109.11 1urz n GLY 180 Ca 0.04 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 1urz n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urz s ASP 181 N -4.00 6.77 -0.18 1.61 1.01 -1.26 -1.30 116.67 119.32 1urz s ASP 181 Ca 0.00 0.94 -0.03 0.00 0.71 0.00 0.00 52.55 54.17 1urz s ASP 181 Cb 0.00 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 1urz s ASP 181 CO 0.00 -0.49 -0.06 -0.69 0.21 0.00 0.00 175.17 174.14 1urz s VAL 182 N 2.78 3.47 -0.12 -1.27 1.01 0.11 -4.58 120.40 121.80 1urz s VAL 182 Ca 0.33 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 1urz s VAL 182 Cb -0.15 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1urz s VAL 182 CO 0.08 0.47 0.57 -0.94 0.00 0.00 0.00 175.10 175.27 1urz s SER 183 N 0.84 6.77 -0.21 3.32 1.04 -0.67 -0.56 113.70 124.23 1urz s SER 183 Ca -0.02 0.93 -0.03 0.00 0.48 0.00 0.00 55.95 57.31 1urz s SER 183 Cb -0.15 -2.33 -0.00 0.00 0.10 0.00 0.00 66.02 63.64 1urz s SER 183 CO 0.01 -0.08 -0.08 -0.76 0.98 0.00 0.00 173.24 173.31 1urz s LEU 184 N 0.87 2.70 -0.29 2.42 1.43 0.89 -0.87 118.68 125.83 1urz s LEU 184 Ca 0.30 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1urz s LEU 184 Cb -0.16 -1.67 0.07 0.00 0.03 0.00 0.00 46.19 44.46 1urz s LEU 184 CO 0.13 -0.02 -0.05 -0.22 0.23 0.00 0.00 176.35 176.42 1urz s LEU 185 N 1.43 3.93 -0.20 1.79 0.20 -0.88 -0.68 118.68 124.27 1urz s LEU 185 Ca 0.05 -1.67 -0.01 0.00 0.69 0.00 0.00 54.13 53.19 1urz s LEU 185 Cb -0.14 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 44.05 1urz s LEU 185 CO -0.06 -0.26 -0.13 0.00 -0.29 0.00 0.00 176.35 175.61 1urz s ARG 187 N 1.34 3.91 0.44 0.00 3.52 -0.20 -4.69 118.95 123.27 1urz s ARG 187 Ca 0.05 0.55 -0.21 0.00 -0.13 0.00 0.00 55.73 55.99 1urz s ARG 187 Cb -0.14 -3.75 -0.10 0.00 -1.56 0.00 0.00 34.95 29.40 1urz s ARG 187 CO -0.08 -0.76 0.98 0.08 -0.81 0.00 0.00 175.30 174.71 1urz s VAL 188 N 3.08 4.20 -0.23 7.11 1.01 -1.26 -1.68 120.40 132.62 1urz s VAL 188 Ca 0.33 1.38 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 1urz s VAL 188 Cb -0.14 -3.57 0.11 0.00 0.00 0.00 0.00 36.38 32.79 1urz s VAL 188 CO 0.14 -0.28 0.48 0.00 0.00 0.00 0.00 175.10 175.44 1urz s ALA 189 N -2.10 -1.43 0.28 5.51 0.00 -0.54 -4.95 121.76 118.53 1urz s ALA 189 Ca 0.63 1.65 -0.29 0.00 0.00 0.00 0.00 51.96 53.95 1urz s ALA 189 Cb -0.12 -1.53 -0.09 0.00 0.00 0.00 0.00 23.12 21.38 1urz s ALA 189 CO 0.15 -0.90 1.07 0.45 0.00 0.00 0.00 175.76 176.54 1urz s SER 190 N 2.69 7.30 0.00 0.00 0.15 -1.26 -1.65 113.70 120.93 1urz s SER 190 Ca 0.01 2.20 0.28 0.00 0.70 0.00 0.00 55.95 59.13 1urz s SER 190 Cb -0.13 -2.62 0.99 0.00 -1.71 0.00 0.00 66.02 62.55 1urz s SER 190 CO -0.15 -0.11 1.71 0.61 1.20 0.00 0.00 173.24 176.50 1urz n GLY 191 N 1.19 0.02 3.26 9.45 0.00 -0.83 -4.84 105.19 113.44 1urz n GLY 191 Ca -0.01 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 1urz n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urz s VAL 192 N -2.03 1.76 -1.22 1.61 1.01 -1.26 -4.84 120.40 115.44 1urz s VAL 192 Ca 0.37 -1.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1urz s VAL 192 Cb 0.21 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 35.14 1urz s VAL 192 CO 0.34 0.40 1.71 -0.62 0.00 0.00 0.00 175.10 176.94 1urz s ASP 193 N -0.77 6.49 0.34 3.32 -1.08 -1.26 -4.83 116.67 118.87 1urz s ASP 193 Ca 0.09 -2.10 0.14 0.00 -0.52 0.00 0.00 52.55 50.16 1urz s ASP 193 Cb -0.09 -2.58 1.05 0.00 -1.46 0.00 0.00 42.92 39.85 1urz s ASP 193 CO 0.00 -1.53 1.67 -0.07 0.52 0.00 0.00 175.17 175.77 1urz h LEU 194 N 13.43 0.53 -1.66 -1.34 3.38 -1.95 -0.52 115.31 127.18 1urz h LEU 194 Ca 0.36 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 1urz h LEU 194 Cb 0.91 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1urz h LEU 194 CO 1.42 -0.10 0.07 0.00 0.09 0.00 0.00 178.44 179.92 1urz h ALA 195 N 1.83 1.74 -0.66 1.53 0.00 -1.94 -1.95 119.26 119.81 1urz h ALA 195 Ca 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1urz h ALA 195 Cb 1.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1urz h ALA 195 CO -0.59 0.21 0.00 1.04 0.00 0.00 0.00 179.25 179.92 1urz n GLN 196 N -4.44 3.30 -4.19 0.00 1.13 -0.22 -4.88 117.38 108.08 1urz n GLN 196 Ca 0.00 -2.69 -0.30 0.00 -1.94 0.00 0.00 57.00 52.07 1urz n GLN 196 Cb 0.13 -1.77 -0.09 0.00 0.11 0.00 0.00 30.24 28.62 1urz n GLN 196 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1urz s THR 197 N -1.57 3.56 -0.10 5.09 2.01 -0.74 -0.75 115.64 123.15 1urz s THR 197 Ca 0.49 -1.19 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 1urz s THR 197 Cb 0.29 -2.68 0.04 0.00 0.01 0.00 0.00 72.50 70.16 1urz s THR 197 CO 0.27 0.11 0.23 -0.69 -0.69 0.00 0.00 174.62 173.85 1urz s VAL 198 N -1.25 -0.02 -0.40 3.82 1.01 0.01 -4.65 120.40 118.92 1urz s VAL 198 Ca 0.23 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 1urz s VAL 198 Cb -0.11 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1urz s VAL 198 CO 0.15 0.03 0.49 -0.63 0.00 0.00 0.00 175.10 175.14 1urz s ILE 199 N 0.77 5.03 -0.13 2.22 -1.09 -0.41 -0.61 121.20 126.97 1urz s ILE 199 Ca -0.05 -0.06 -0.19 0.00 -2.23 0.00 0.00 60.65 58.11 1urz s ILE 199 Cb -0.07 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1urz s ILE 199 CO -0.05 -0.37 0.54 -0.22 -1.23 0.00 0.00 174.94 173.61 1urz s LEU 200 N 2.32 4.25 -0.02 2.97 2.96 0.52 -0.82 118.68 130.86 1urz s LEU 200 Ca 0.16 0.86 0.03 0.00 -0.22 0.00 0.00 54.13 54.96 1urz s LEU 200 Cb -0.16 -2.79 -0.01 0.00 0.50 0.00 0.00 46.19 43.73 1urz s LEU 200 CO 0.14 -0.08 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.28 1urz s GLU 201 N 0.97 0.99 0.43 1.98 2.12 0.86 -0.06 118.70 125.99 1urz s GLU 201 Ca 0.28 -0.40 0.08 0.00 0.36 0.00 0.00 54.97 55.29 1urz s GLU 201 Cb -0.16 -0.94 -0.01 0.00 0.26 0.00 0.00 34.13 33.28 1urz s GLU 201 CO 0.12 0.22 0.42 -0.51 -0.54 0.00 0.00 175.26 174.96 1urz s LEU 202 N -0.14 3.40 -0.60 2.70 1.43 0.31 -0.19 118.68 125.59 1urz s LEU 202 Ca 0.02 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.39 1urz s LEU 202 Cb -0.06 -2.11 0.38 0.00 0.03 0.00 0.00 46.19 44.43 1urz s LEU 202 CO -0.00 -0.71 2.05 0.47 0.23 0.00 0.00 176.35 178.40 1urz n ASP 203 N -1.62 7.41 0.00 2.29 8.00 -1.25 -4.90 116.55 126.47 1urz n ASP 203 Ca 0.04 -3.62 0.00 0.00 0.71 0.00 0.00 54.79 51.92 1urz n ASP 203 Cb 0.61 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1urz n ASP 203 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1urz n PRO 210 N -0.58 0.00 -0.00 -0.24 -0.02 -1.26 -5.12 135.00 127.78 1urz n PRO 210 Ca 0.55 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 62.06 1urz n PRO 210 Cb 0.61 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.05 1urz n PRO 210 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1urz n THR 211 N 0.00 0.00 -4.11 3.45 -2.24 -1.26 -5.01 114.28 105.11 1urz n THR 211 Ca 0.00 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.31 1urz n THR 211 Cb 0.00 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 1urz n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1urz s ALA 212 N -1.72 0.37 0.09 6.98 0.00 -1.26 -0.53 121.76 125.70 1urz s ALA 212 Ca 0.03 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.79 1urz s ALA 212 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1urz s ALA 212 CO 0.30 0.09 -0.07 -1.58 0.00 0.00 0.00 175.76 174.49 1urz s TRP 213 N -0.15 0.90 -0.55 0.00 0.51 0.92 -1.45 118.94 119.10 1urz s TRP 213 Ca 0.01 -0.84 -0.15 0.00 -2.12 0.00 0.00 56.10 53.00 1urz s TRP 213 Cb -0.02 -0.51 0.14 0.00 -0.81 0.00 0.00 33.47 32.26 1urz s TRP 213 CO -0.00 -0.12 0.50 -1.14 -0.51 0.00 0.00 176.95 175.68 1urz s GLN 214 N -3.51 2.97 0.40 4.98 0.74 0.11 -0.35 119.66 124.99 1urz s GLN 214 Ca 0.09 -1.78 0.08 0.00 0.05 0.00 0.00 55.36 53.80 1urz s GLN 214 Cb 0.03 -4.26 -0.04 0.00 1.10 0.00 0.00 33.01 29.84 1urz s GLN 214 CO -0.04 -1.31 0.26 0.14 -0.55 0.00 0.00 175.29 173.79 1urz s VAL 215 N 1.45 2.64 0.10 1.34 -7.23 0.22 -4.52 120.40 114.41 1urz s VAL 215 Ca 0.05 -1.54 -0.25 0.00 -1.81 0.00 0.00 61.98 58.43 1urz s VAL 215 Cb -0.28 -3.01 -0.07 0.00 0.56 0.00 0.00 36.38 33.59 1urz s VAL 215 CO 0.02 -0.04 0.75 -2.28 -0.31 0.00 0.00 175.10 173.23 1urz s HIS 216 N -2.50 3.82 0.22 2.82 2.46 -1.26 -0.81 115.29 120.04 1urz s HIS 216 Ca 0.43 1.52 -0.11 0.00 0.47 0.00 0.00 55.06 57.38 1urz s HIS 216 Cb -0.01 -2.77 0.32 0.00 -0.13 0.00 0.00 32.58 30.00 1urz s HIS 216 CO 0.25 0.41 1.64 -0.09 -2.47 0.00 0.00 174.74 174.48 1urz h ARG 217 N 4.97 0.06 -0.22 2.88 2.43 -1.21 0.14 114.38 123.43 1urz h ARG 217 Ca -0.46 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1urz h ARG 217 Cb 1.21 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1urz h ARG 217 CO 0.68 0.04 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.58 1urz h ASP 218 N 0.06 0.35 -0.01 -3.80 3.32 -1.94 -0.90 116.42 113.51 1urz h ASP 218 Ca 0.35 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1urz h ASP 218 Cb 0.57 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1urz h ASP 218 CO -0.63 0.54 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.17 1urz h TRP 219 N 0.34 0.03 -0.61 4.55 7.01 -1.37 -3.12 115.95 122.77 1urz h TRP 219 Ca 0.06 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.11 1urz h TRP 219 Cb 0.48 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 1urz h TRP 219 CO 0.01 0.52 0.33 0.35 -2.79 0.00 0.00 178.44 176.87 1urz h PHE 220 N -0.47 0.61 0.00 2.65 3.57 -0.83 -2.76 116.94 119.71 1urz h PHE 220 Ca 0.00 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1urz h PHE 220 Cb 0.52 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1urz h PHE 220 CO 0.10 0.30 -0.22 -0.91 -2.23 0.00 0.00 178.31 175.35 1urz h ASN 221 N 0.63 0.00 -0.55 0.41 -0.26 -1.22 -3.00 115.58 111.59 1urz h ASN 221 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1urz h ASN 221 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1urz h ASN 221 CO -0.17 0.22 0.00 0.47 -1.06 0.00 0.00 177.43 176.88 1urz n ASP 222 N -3.93 4.14 -4.70 5.81 8.00 -1.04 -4.94 116.55 119.89 1urz n ASP 222 Ca -0.02 -2.39 -0.42 0.00 0.71 0.00 0.00 54.79 52.67 1urz n ASP 222 Cb 0.30 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.84 1urz n ASP 222 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1urz s LEU 223 N -1.65 4.36 -1.55 0.64 1.43 -1.14 -4.88 118.68 115.89 1urz s LEU 223 Ca 0.43 2.46 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 1urz s LEU 223 Cb 0.28 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 1urz s LEU 223 CO 0.21 -0.80 2.69 0.00 0.23 0.00 0.00 176.35 178.67 1urz n ALA 224 N 4.68 6.86 -2.20 4.21 0.00 -1.26 -4.89 120.51 127.92 1urz n ALA 224 Ca 0.14 -3.68 -0.12 0.00 0.00 0.00 0.00 53.44 49.78 1urz n ALA 224 Cb 0.40 -3.39 -0.10 0.00 0.00 0.00 0.00 19.45 16.36 1urz n ALA 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1urz s LEU 225 N 0.69 2.50 0.60 0.00 1.43 -1.26 -4.95 118.68 117.69 1urz s LEU 225 Ca 0.61 -1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 52.51 1urz s LEU 225 Cb 0.17 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 46.19 1urz s LEU 225 CO -0.07 -0.43 1.24 -2.84 0.23 0.00 0.00 176.35 174.48 1urz s PRO 226 N -3.81 2.93 0.21 1.29 0.02 -1.25 -4.82 135.00 129.57 1urz s PRO 226 Ca 0.14 1.91 -0.09 0.00 0.02 0.00 0.00 61.00 62.98 1urz s PRO 226 Cb 0.04 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 1urz s PRO 226 CO -0.03 -1.26 0.35 1.67 -0.33 0.00 0.00 177.00 177.40 1urz s TRP 227 N -1.52 0.55 0.03 6.54 1.48 -0.74 -1.03 118.94 124.25 1urz s TRP 227 Ca 0.78 -0.88 -0.29 0.00 -1.06 0.00 0.00 56.10 54.65 1urz s TRP 227 Cb -0.33 -0.04 0.10 0.00 -1.16 0.00 0.00 33.47 32.04 1urz s TRP 227 CO 0.36 -0.84 1.13 -1.59 -4.06 0.00 0.00 176.95 171.95 1urz s LYS 228 N -4.04 0.72 0.35 3.25 -2.85 -0.81 0.43 119.74 116.79 1urz s LYS 228 Ca 0.25 -0.38 0.02 0.00 -1.00 0.00 0.00 55.97 54.86 1urz s LYS 228 Cb 0.02 0.25 -0.02 0.00 -2.06 0.00 0.00 37.83 36.02 1urz s LYS 228 CO 0.07 -0.33 0.54 -1.01 0.10 0.00 0.00 175.35 174.72 1urz s HIS 229 N -2.79 3.37 0.51 1.78 3.76 -1.26 -1.00 115.29 119.65 1urz s HIS 229 Ca 0.12 0.18 -0.22 0.00 -0.15 0.00 0.00 55.06 54.99 1urz s HIS 229 Cb 0.02 -1.96 -0.06 0.00 1.11 0.00 0.00 32.58 31.68 1urz s HIS 229 CO -0.02 0.03 1.27 -1.83 -0.85 0.00 0.00 174.74 173.34 1urz s GLU 230 N -4.30 3.40 0.00 1.40 -1.05 -1.26 -2.33 118.70 114.56 1urz s GLU 230 Ca 0.42 2.02 0.00 0.00 -0.15 0.00 0.00 54.97 57.26 1urz s GLU 230 Cb -0.10 -2.31 0.00 0.00 -0.44 0.00 0.00 34.13 31.28 1urz s GLU 230 CO 0.35 -0.91 0.00 0.41 0.95 0.00 0.00 175.26 176.05 1urz n GLY 231 N 0.60 2.74 3.77 -3.83 0.00 -1.26 -5.00 105.19 102.20 1urz n GLY 231 Ca 0.09 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1urz n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urz s ALA 232 N -0.97 3.16 -0.17 4.61 0.00 -0.98 -4.95 121.76 122.46 1urz s ALA 232 Ca 0.00 1.11 0.05 0.00 0.00 0.00 0.00 51.96 53.11 1urz s ALA 232 Cb 0.00 -3.44 -0.22 0.00 0.00 0.00 0.00 23.12 19.45 1urz s ALA 232 CO 0.00 -0.73 0.17 0.94 0.00 0.00 0.00 175.76 176.14 1urz n GLN 233 N -0.02 0.69 -3.38 0.00 7.27 -1.26 -4.87 117.38 115.81 1urz n GLN 233 Ca 0.05 0.18 -0.22 0.00 0.07 0.00 0.00 57.00 57.07 1urz n GLN 233 Cb 0.45 -1.63 -0.01 0.00 2.41 0.00 0.00 30.24 31.47 1urz n GLN 233 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1urz s ASN 234 N -6.38 6.11 0.11 1.69 0.01 -1.26 -4.92 114.94 110.29 1urz s ASN 234 Ca -0.21 0.23 0.02 0.00 -0.71 0.00 0.00 52.86 52.19 1urz s ASN 234 Cb 0.07 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.98 1urz s ASN 234 CO 0.74 -0.40 0.20 0.26 -1.51 0.00 0.00 177.10 176.39 1urz s TRP 235 N -2.31 3.38 0.03 2.20 0.52 -1.26 -4.78 118.94 116.73 1urz s TRP 235 Ca 0.42 0.12 -0.01 0.00 0.02 0.00 0.00 56.10 56.66 1urz s TRP 235 Cb -0.10 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 1urz s TRP 235 CO 0.35 0.54 0.17 -0.80 0.02 0.00 0.00 176.95 177.23 1urz s ASN 236 N -2.86 6.20 -1.50 2.95 0.01 0.17 -4.43 114.94 115.48 1urz s ASN 236 Ca 0.33 0.25 -0.09 0.00 -0.71 0.00 0.00 52.86 52.64 1urz s ASN 236 Cb -0.12 -1.89 0.07 0.00 0.41 0.00 0.00 41.25 39.72 1urz s ASN 236 CO 0.26 0.21 0.74 0.59 -1.51 0.00 0.00 177.10 177.39 1urz n ASN 237 N 0.62 -2.62 0.26 -1.22 4.13 -1.26 -1.80 115.26 113.37 1urz n ASN 237 Ca -0.08 -0.90 0.13 0.00 1.68 0.00 0.00 54.58 55.40 1urz n ASN 237 Cb 0.52 -3.42 0.71 0.00 -1.54 0.00 0.00 39.78 36.04 1urz n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1urz h ALA 238 N 0.90 1.25 0.00 5.41 0.00 -1.94 -2.15 119.26 122.74 1urz h ALA 238 Ca -0.60 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1urz h ALA 238 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1urz h ALA 238 CO 0.67 0.16 0.00 -0.85 0.00 0.00 0.00 179.25 179.22 1urz n GLU 239 N -3.60 0.22 0.01 0.00 0.00 -1.26 -1.73 120.64 114.27 1urz n GLU 239 Ca -0.02 0.07 0.11 0.00 0.00 0.00 0.00 57.16 57.33 1urz n GLU 239 Cb 0.25 -1.50 0.49 0.00 0.00 0.00 0.00 31.44 30.69 1urz n GLU 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1urz n ARG 240 N -1.10 0.01 0.00 3.44 1.74 -0.81 -3.25 116.66 116.70 1urz n ARG 240 Ca 0.06 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1urz n ARG 240 Cb 0.04 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1urz n ARG 240 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1urz n LEU 241 N -1.54 0.17 -3.96 0.55 4.77 -0.71 -4.94 117.00 111.35 1urz n LEU 241 Ca 0.06 -0.26 -0.30 0.00 -0.03 0.00 0.00 56.01 55.47 1urz n LEU 241 Cb 0.28 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 1urz n LEU 241 CO 0.22 0.04 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.20 1urz s VAL 242 N -0.18 1.56 0.15 4.08 1.01 -1.04 -1.00 120.40 124.98 1urz s VAL 242 Ca 0.00 -1.15 0.10 0.00 0.00 0.00 0.00 61.98 60.94 1urz s VAL 242 Cb 0.00 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1urz s VAL 242 CO 0.00 -0.01 -0.22 -1.61 0.00 0.00 0.00 175.10 173.26 1urz s GLU 243 N 1.40 1.60 0.11 2.72 2.02 -0.78 -4.45 118.70 121.32 1urz s GLU 243 Ca -0.04 -1.35 0.04 0.00 0.02 0.00 0.00 54.97 53.64 1urz s GLU 243 Cb -0.18 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.05 1urz s GLU 243 CO -0.07 0.44 0.10 -0.06 0.02 0.00 0.00 175.26 175.69 1urz s PHE 244 N -1.32 3.17 0.34 1.61 0.08 -1.26 0.88 117.98 121.48 1urz s PHE 244 Ca 0.18 0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.31 1urz s PHE 244 Cb -0.09 -1.57 0.06 0.00 -0.57 0.00 0.00 43.02 40.84 1urz s PHE 244 CO 0.09 0.52 0.47 0.41 -0.10 0.00 0.00 175.22 176.61 1urz n GLY 245 N 0.15 1.71 3.77 4.36 0.00 0.14 -4.91 105.19 110.42 1urz n GLY 245 Ca -0.09 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 1urz n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urz s ALA 246 N -2.51 2.84 0.51 4.61 0.00 -1.26 -4.57 121.76 121.39 1urz s ALA 246 Ca 0.35 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.98 1urz s ALA 246 Cb -0.03 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 1urz s ALA 246 CO 0.22 -0.67 1.02 -1.25 0.00 0.00 0.00 175.76 175.09 1urz s PRO 247 N -2.99 3.75 -0.46 0.00 0.04 -1.26 -4.22 135.00 129.86 1urz s PRO 247 Ca 0.68 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1urz s PRO 247 Cb -0.25 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.33 1urz s PRO 247 CO 0.30 -0.45 0.28 -1.01 0.04 0.00 0.00 177.00 176.15 1urz s HIS 248 N -2.22 2.01 0.00 0.56 3.76 0.25 -4.94 115.29 114.71 1urz s HIS 248 Ca 0.64 -2.48 0.00 0.00 -0.15 0.00 0.00 55.06 53.07 1urz s HIS 248 Cb -0.14 -1.83 0.00 0.00 1.11 0.00 0.00 32.58 31.72 1urz s HIS 248 CO 0.25 -0.76 0.00 0.00 -0.85 0.00 0.00 174.74 173.38 1urz n ALA 249 N 3.30 0.00 -1.29 -1.40 0.00 -1.26 -0.70 120.51 119.16 1urz n ALA 249 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.65 1urz n ALA 249 Cb 0.36 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.98 1urz n ALA 249 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1urz n VAL 250 N 0.00 2.04 -3.97 0.00 0.24 -1.26 -4.76 118.33 110.62 1urz n VAL 250 Ca 0.00 -2.67 -0.09 0.00 -2.04 0.00 0.00 64.34 59.54 1urz n VAL 250 Cb 0.00 -0.24 -0.10 0.00 -1.47 0.00 0.00 33.84 32.03 1urz n VAL 250 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1urz s LYS 251 N -3.03 0.46 -0.15 7.34 -0.14 0.12 -4.90 119.74 119.44 1urz s LYS 251 Ca 0.35 -0.72 -0.06 0.00 -1.36 0.00 0.00 55.97 54.18 1urz s LYS 251 Cb 0.32 0.17 0.07 0.00 -1.68 0.00 0.00 37.83 36.71 1urz s LYS 251 CO -0.01 -0.10 0.31 1.41 -0.76 0.00 0.00 175.35 176.20 1urz s MET 252 N -2.18 0.21 0.48 1.68 -2.45 -1.26 0.85 119.30 116.63 1urz s MET 252 Ca -0.09 0.79 -0.21 0.00 -1.25 0.00 0.00 55.69 54.94 1urz s MET 252 Cb -0.04 0.04 -0.09 0.00 1.25 0.00 0.00 34.83 35.99 1urz s MET 252 CO -0.03 -0.25 1.03 -0.51 1.05 0.00 0.00 175.02 176.31 1urz s ASP 253 N 2.26 6.42 -0.00 1.11 1.01 -1.26 -4.88 116.67 121.32 1urz s ASP 253 Ca -0.01 1.91 0.07 0.00 0.71 0.00 0.00 52.55 55.23 1urz s ASP 253 Cb -0.12 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 1urz s ASP 253 CO -0.10 -0.73 -0.22 -0.69 0.21 0.00 0.00 175.17 173.65 1urz s VAL 254 N -1.98 1.74 -0.07 -1.27 1.01 -1.26 0.26 120.40 118.82 1urz s VAL 254 Ca 0.66 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1urz s VAL 254 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.75 1urz s VAL 254 CO 0.20 0.44 -0.19 -0.31 0.00 0.00 0.00 175.10 175.23 1urz s TYR 255 N -0.57 2.61 -0.32 5.22 2.02 0.25 -4.94 117.35 121.62 1urz s TYR 255 Ca 0.08 -0.55 -0.10 0.00 -0.37 0.00 0.00 57.07 56.13 1urz s TYR 255 Cb -0.09 -1.67 -0.00 0.00 -0.40 0.00 0.00 41.96 39.80 1urz s TYR 255 CO -0.00 -0.11 0.17 1.21 -1.57 0.00 0.00 175.55 175.24 1urz s ASN 256 N -0.18 5.61 0.00 2.29 3.84 -1.26 -1.86 114.94 123.38 1urz s ASN 256 Ca -0.02 -0.62 0.06 0.00 0.21 0.00 0.00 52.86 52.49 1urz s ASN 256 Cb -0.14 -2.01 0.33 0.00 -0.55 0.00 0.00 41.25 38.88 1urz s ASN 256 CO 0.03 -0.23 0.72 0.18 -2.79 0.00 0.00 177.10 175.01 1urz n LEU 257 N 4.99 0.00 -0.09 3.21 4.77 -0.17 -4.94 117.00 124.77 1urz n LEU 257 Ca -0.13 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.86 1urz n LEU 257 Cb 0.49 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1urz n LEU 257 CO 0.34 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 176.99 1urz n GLY 258 N -0.39 -1.49 3.72 -0.72 0.00 -1.26 -4.89 105.19 100.15 1urz n GLY 258 Ca 0.04 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1urz n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1urz s ASP 259 N -3.09 6.93 0.00 1.61 -1.08 -1.26 -4.66 116.67 115.13 1urz s ASP 259 Ca 0.00 2.23 0.22 0.00 -0.52 0.00 0.00 52.55 54.48 1urz s ASP 259 Cb 0.00 -2.59 0.18 0.00 -1.46 0.00 0.00 42.92 39.05 1urz s ASP 259 CO 0.00 -0.56 1.21 0.00 0.52 0.00 0.00 175.17 176.34 1urz n GLN 260 N 3.68 2.10 -0.32 4.34 1.13 0.98 -4.53 117.38 124.76 1urz n GLN 260 Ca 0.09 -1.83 0.08 0.00 -1.94 0.00 0.00 57.00 53.40 1urz n GLN 260 Cb 0.44 -1.43 0.24 0.00 0.11 0.00 0.00 30.24 29.60 1urz n GLN 260 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1urz h THR 261 N 4.38 0.78 0.06 5.09 2.02 -1.93 -1.77 112.91 121.55 1urz h THR 261 Ca 0.00 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1urz h THR 261 Cb 0.93 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1urz h THR 261 CO 0.00 0.13 -0.07 1.23 0.37 0.00 0.00 175.52 177.18 1urz h GLY 262 N 0.73 -0.14 0.91 2.16 0.00 -1.97 -0.27 103.07 104.50 1urz h GLY 262 Ca 0.48 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.94 1urz h GLY 262 CO -0.34 -0.08 0.62 -2.08 0.00 0.00 0.00 176.54 174.67 1urz h VAL 263 N -0.16 1.14 -0.12 4.60 2.07 -1.73 -1.89 116.25 120.16 1urz h VAL 263 Ca 0.01 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1urz h VAL 263 Cb 0.16 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.79 1urz h VAL 263 CO -0.03 0.21 -0.03 0.25 0.02 0.00 0.00 177.57 178.00 1urz h LEU 264 N 1.17 0.23 -1.53 2.57 5.85 -0.88 -2.03 115.31 120.70 1urz h LEU 264 Ca 0.38 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1urz h LEU 264 Cb 0.05 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1urz h LEU 264 CO -0.12 0.54 0.11 -0.07 -0.34 0.00 0.00 178.44 178.55 1urz h LEU 265 N -0.07 0.38 -0.43 2.25 3.38 -0.84 -0.46 115.31 119.51 1urz h LEU 265 Ca 0.03 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1urz h LEU 265 Cb 0.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1urz h LEU 265 CO 0.01 0.36 0.04 0.50 0.09 0.00 0.00 178.44 179.44 1urz h LYS 266 N 0.42 0.73 0.00 1.13 3.64 -1.19 -2.76 116.57 118.54 1urz h LYS 266 Ca 0.10 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 1urz h LYS 266 Cb 0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1urz h LYS 266 CO -0.01 0.78 -0.35 0.00 -2.27 0.00 0.00 179.45 177.60 1urz h ALA 267 N 0.92 1.26 -0.00 5.00 0.00 -0.55 -2.58 119.26 123.31 1urz h ALA 267 Ca 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1urz h ALA 267 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1urz h ALA 267 CO 0.01 0.44 -0.05 1.28 0.00 0.00 0.00 179.25 180.93 1urz n LEU 268 N -3.89 0.18 -4.69 0.00 4.77 -0.28 -4.44 117.00 108.65 1urz n LEU 268 Ca -0.01 0.18 -0.52 0.00 -0.03 0.00 0.00 56.01 55.62 1urz n LEU 268 Cb 0.42 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1urz n LEU 268 CO 0.37 0.03 1.40 0.00 -1.33 0.00 0.00 177.39 177.87 1urz n ALA 269 N -1.17 0.41 0.00 -1.18 0.00 -0.97 -0.74 120.51 116.86 1urz n ALA 269 Ca 0.14 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1urz n ALA 269 Cb 0.26 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1urz n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1urz n GLY 270 N 4.24 2.14 3.75 0.00 0.00 -1.26 -5.03 105.19 109.03 1urz n GLY 270 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1urz n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urz s VAL 271 N -2.32 3.42 0.20 1.61 1.01 0.08 -4.95 120.40 119.46 1urz s VAL 271 Ca 0.00 1.36 -0.32 0.00 0.00 0.00 0.00 61.98 63.01 1urz s VAL 271 Cb 0.00 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.39 1urz s VAL 271 CO 0.00 0.29 1.60 -0.81 0.00 0.00 0.00 175.10 176.18 1urz n PRO 272 N 1.53 2.40 -2.28 2.72 -0.04 -1.26 -4.86 135.00 133.20 1urz n PRO 272 Ca 0.01 0.86 -0.31 0.00 -0.04 0.00 0.00 63.50 64.01 1urz n PRO 272 Cb 0.44 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.24 1urz n PRO 272 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1urz s VAL 273 N 0.73 4.62 -0.01 0.52 -7.23 -1.26 -0.72 120.40 117.04 1urz s VAL 273 Ca 0.74 1.04 -0.14 0.00 -1.81 0.00 0.00 61.98 61.81 1urz s VAL 273 Cb -0.60 -3.77 -0.06 0.00 0.56 0.00 0.00 36.38 32.52 1urz s VAL 273 CO 0.39 -0.82 0.39 0.00 -0.31 0.00 0.00 175.10 174.75 1urz s ALA 274 N -2.78 3.70 -0.59 1.32 0.00 -0.53 -4.57 121.76 118.31 1urz s ALA 274 Ca 0.57 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1urz s ALA 274 Cb -0.10 -2.37 0.15 0.00 0.00 0.00 0.00 23.12 20.80 1urz s ALA 274 CO 0.39 0.47 0.49 -1.01 0.00 0.00 0.00 175.76 176.09 1urz s HIS 275 N -1.01 3.48 -0.20 0.00 3.76 -1.26 -4.72 115.29 115.34 1urz s HIS 275 Ca 0.23 -1.96 -0.11 0.00 -0.15 0.00 0.00 55.06 53.07 1urz s HIS 275 Cb -0.16 -3.57 -0.05 0.00 1.11 0.00 0.00 32.58 29.91 1urz s HIS 275 CO 0.13 -0.97 0.18 0.42 -0.85 0.00 0.00 174.74 173.64 1urz s ILE 276 N 0.87 5.37 -0.32 0.60 1.01 -1.26 -1.05 121.20 126.42 1urz s ILE 276 Ca 0.10 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.05 1urz s ILE 276 Cb -0.22 -3.52 0.10 0.00 0.01 0.00 0.00 42.46 38.83 1urz s ILE 276 CO -0.03 0.41 0.07 -1.83 0.00 0.00 0.00 174.94 173.56 1urz s GLU 277 N 0.53 1.16 6.64 2.79 -1.05 0.52 -4.98 118.70 124.30 1urz s GLU 277 Ca 0.10 -1.51 0.00 0.00 -0.15 0.00 0.00 54.97 53.42 1urz s GLU 277 Cb -0.12 -2.67 0.00 0.00 -0.44 0.00 0.00 34.13 30.90 1urz s GLU 277 CO 0.01 -0.95 0.00 0.41 0.95 0.00 0.00 175.26 175.68 1urz n GLY 278 N 4.52 2.02 0.29 -3.83 0.00 -1.26 -1.56 105.19 105.36 1urz n GLY 278 Ca 0.01 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1urz n GLY 278 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1urz n THR 279 N 0.00 0.00 -2.89 2.61 -2.24 -1.26 -4.95 114.28 105.56 1urz n THR 279 Ca 0.00 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 1urz n THR 279 Cb 0.00 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 1urz n THR 279 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1urz s LYS 280 N -1.88 4.35 -0.51 -0.78 1.02 -0.60 -0.56 119.74 120.78 1urz s LYS 280 Ca 0.11 1.05 -0.15 0.00 0.02 0.00 0.00 55.97 57.01 1urz s LYS 280 Cb 0.12 -3.54 0.11 0.00 -0.52 0.00 0.00 37.83 33.99 1urz s LYS 280 CO 0.41 -0.24 0.44 0.71 -0.92 0.00 0.00 175.35 175.75 1urz s TYR 281 N 1.82 3.26 0.35 3.18 1.51 0.15 -0.36 117.35 127.27 1urz s TYR 281 Ca 0.40 -1.20 -0.23 0.00 -1.01 0.00 0.00 57.07 55.03 1urz s TYR 281 Cb -0.17 -3.51 -0.10 0.00 -0.11 0.00 0.00 41.96 38.07 1urz s TYR 281 CO 0.15 -0.93 0.92 -1.01 -1.11 0.00 0.00 175.55 173.57 1urz s HIS 282 N 1.59 3.55 -0.09 2.71 3.76 -0.21 -1.98 115.29 124.63 1urz s HIS 282 Ca 0.04 1.66 -0.03 0.00 -0.15 0.00 0.00 55.06 56.58 1urz s HIS 282 Cb -0.27 -2.85 -0.03 0.00 1.11 0.00 0.00 32.58 30.53 1urz s HIS 282 CO 0.04 0.12 0.03 -0.51 -0.85 0.00 0.00 174.74 173.56 1urz s LEU 283 N -2.45 3.73 -0.11 0.89 1.43 0.24 -4.14 118.68 118.28 1urz s LEU 283 Ca 0.53 0.20 0.16 0.00 -1.03 0.00 0.00 54.13 54.00 1urz s LEU 283 Cb -0.15 -1.88 0.60 0.00 0.03 0.00 0.00 46.19 44.79 1urz s LEU 283 CO 0.20 0.38 1.51 0.29 0.23 0.00 0.00 176.35 178.96 1urz n LYS 284 N 2.07 3.41 -3.76 1.70 4.76 -1.26 -4.50 118.16 120.59 1urz n LYS 284 Ca -0.19 -2.71 -0.13 0.00 -2.87 0.00 0.00 58.31 52.42 1urz n LYS 284 Cb 0.54 -1.76 -0.12 0.00 -1.84 0.00 0.00 35.03 31.85 1urz n LYS 284 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1urz s SER 285 N -1.15 -0.26 0.00 4.39 0.15 -1.26 -4.99 113.70 110.59 1urz s SER 285 Ca 0.43 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.58 1urz s SER 285 Cb 0.29 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 1urz s SER 285 CO 0.19 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1urz n GLY 286 N 3.62 1.81 3.74 9.45 0.00 -1.26 -1.96 105.19 120.59 1urz n GLY 286 Ca -0.19 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 1urz n GLY 286 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1urz s HIS 287 N -1.85 0.28 -0.02 1.61 -3.43 -0.66 -0.88 115.29 110.34 1urz s HIS 287 Ca 0.00 -0.84 0.01 0.00 -0.80 0.00 0.00 55.06 53.43 1urz s HIS 287 Cb 0.00 0.62 0.02 0.00 -1.43 0.00 0.00 32.58 31.78 1urz s HIS 287 CO 0.00 -1.43 -0.02 0.08 -2.00 0.00 0.00 174.74 171.38 1urz s VAL 288 N -2.70 0.24 -0.20 -5.38 1.01 -0.15 -1.47 120.40 111.75 1urz s VAL 288 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1urz s VAL 288 Cb -0.04 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1urz s VAL 288 CO 0.13 0.12 -0.13 0.42 0.00 0.00 0.00 175.10 175.64 1urz s THR 289 N 0.59 2.59 0.17 3.92 -4.23 -0.68 -0.15 115.64 117.85 1urz s THR 289 Ca -0.06 -0.83 0.09 0.00 -1.18 0.00 0.00 61.69 59.70 1urz s THR 289 Cb -0.09 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1urz s THR 289 CO -0.01 0.44 -0.09 0.00 -0.54 0.00 0.00 174.62 174.42 1urz s GLU 291 N -2.75 3.37 -0.13 0.00 2.12 -0.16 -0.42 118.70 120.74 1urz s GLU 291 Ca 0.24 -0.64 -0.04 0.00 0.36 0.00 0.00 54.97 54.90 1urz s GLU 291 Cb -0.09 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 1urz s GLU 291 CO 0.15 -0.13 -0.00 0.08 -0.54 0.00 0.00 175.26 174.82 1urz s VAL 292 N 1.29 4.25 -0.24 3.70 1.01 0.47 -2.07 120.40 128.82 1urz s VAL 292 Ca 0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1urz s VAL 292 Cb -0.14 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1urz s VAL 292 CO -0.03 0.53 -0.03 -0.83 0.00 0.00 0.00 175.10 174.75 1urz s GLY 293 N -0.14 1.64 0.16 4.51 0.00 -0.05 -0.02 107.32 113.41 1urz s GLY 293 Ca 0.04 -1.27 0.11 0.00 0.00 0.00 0.00 44.72 43.60 1urz s GLY 293 CO 0.02 0.48 -0.22 1.08 0.00 0.00 0.00 173.10 174.46 1urz s LEU 294 N 1.45 2.51 0.21 0.66 1.02 -0.49 -1.66 118.68 122.38 1urz s LEU 294 Ca 0.04 -0.75 0.10 0.00 0.02 0.00 0.00 54.13 53.54 1urz s LEU 294 Cb -0.15 -1.31 -0.04 0.00 0.02 0.00 0.00 46.19 44.71 1urz s LEU 294 CO -0.03 0.15 -0.11 -1.61 0.02 0.00 0.00 176.35 174.77 1urz s GLU 295 N -2.43 1.98 -0.04 1.70 0.41 -1.26 -1.11 118.70 117.95 1urz s GLU 295 Ca 0.19 -1.40 -0.03 0.00 -0.41 0.00 0.00 54.97 53.32 1urz s GLU 295 Cb -0.09 -2.06 0.01 0.00 -1.78 0.00 0.00 34.13 30.20 1urz s GLU 295 CO 0.09 0.40 0.06 0.36 -0.49 0.00 0.00 175.26 175.68 1urz n LYS 296 N -0.19 -0.17 -3.60 1.61 2.85 -0.95 -4.93 118.16 112.78 1urz n LYS 296 Ca -0.09 0.12 -0.03 0.00 -1.05 0.00 0.00 58.31 57.25 1urz n LYS 296 Cb 0.57 -0.17 -0.02 0.00 -0.65 0.00 0.00 35.03 34.76 1urz n LYS 296 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1urz s LEU 297 N -0.24 -0.15 -0.19 -5.58 2.34 -1.26 -5.13 118.68 108.47 1urz s LEU 297 Ca 0.03 -0.07 -0.01 0.00 0.06 0.00 0.00 54.13 54.15 1urz s LEU 297 Cb -0.00 1.53 0.01 0.00 -0.56 0.00 0.00 46.19 47.17 1urz s LEU 297 CO 0.08 -0.36 -0.15 -0.75 -1.06 0.00 0.00 176.35 174.11 1urz s LYS 298 N -2.59 3.13 0.24 1.48 2.20 -1.26 -4.92 119.74 118.02 1urz s LYS 298 Ca 0.10 -0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 54.66 1urz s LYS 298 Cb 0.01 -2.71 -0.09 0.00 -1.51 0.00 0.00 37.83 33.52 1urz s LYS 298 CO -0.04 -0.19 1.02 -1.64 -0.36 0.00 0.00 175.35 174.14 1urz s MET 299 N 1.32 4.73 -0.30 4.03 -1.94 -1.26 -0.50 119.30 125.38 1urz s MET 299 Ca 0.05 1.64 -0.24 0.00 -1.71 0.00 0.00 55.69 55.42 1urz s MET 299 Cb -0.14 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.45 1urz s MET 299 CO -0.09 0.32 0.81 0.15 -0.01 0.00 0.00 175.02 176.20 1urz s LYS 300 N -1.08 3.99 0.00 2.03 1.02 0.72 -4.84 119.74 121.58 1urz s LYS 300 Ca 0.44 0.65 0.00 0.00 0.02 0.00 0.00 55.97 57.08 1urz s LYS 300 Cb -0.28 -3.72 0.00 0.00 -0.52 0.00 0.00 37.83 33.30 1urz s LYS 300 CO 0.36 -0.68 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1urz n GLY 301 N 4.14 0.39 0.00 -3.33 0.00 -1.26 -4.67 105.19 100.46 1urz n GLY 301 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1urz n GLY 301 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1urz n LEU 302 N 0.00 0.00 -3.62 0.99 -0.00 -1.23 -4.84 117.00 108.30 1urz n LEU 302 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 1urz n LEU 302 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 1urz n LEU 302 CO 0.00 0.00 -0.34 0.28 -0.00 0.00 0.00 177.39 177.33 1urz s THR 303 N -0.77 0.14 0.72 1.96 -1.32 -1.26 -2.23 115.64 112.88 1urz s THR 303 Ca 0.00 -0.57 -0.16 0.00 -1.21 0.00 0.00 61.69 59.75 1urz s THR 303 Cb 0.00 -0.91 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1urz s THR 303 CO 0.00 -0.46 1.12 -1.22 -2.21 0.00 0.00 174.62 171.85 1urz n TYR 304 N 5.18 1.18 -4.13 9.09 4.02 -1.26 -5.04 117.16 126.21 1urz n TYR 304 Ca -0.07 0.41 -0.28 0.00 -0.01 0.00 0.00 57.90 57.95 1urz n TYR 304 Cb 0.46 -2.14 -0.07 0.00 -0.02 0.00 0.00 39.34 37.57 1urz n TYR 304 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1urz s THR 305 N -1.78 4.14 0.20 -0.72 -4.23 -1.26 -4.82 115.64 107.17 1urz s THR 305 Ca 0.76 -1.13 -0.31 0.00 -1.18 0.00 0.00 61.69 59.84 1urz s THR 305 Cb -0.34 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.35 1urz s THR 305 CO 0.48 -0.03 1.43 -0.32 -0.54 0.00 0.00 174.62 175.64 1urz s MET 306 N -2.78 4.29 0.62 3.99 1.75 -1.26 -0.36 119.30 125.56 1urz s MET 306 Ca 0.28 2.22 -0.18 0.00 -1.25 0.00 0.00 55.69 56.76 1urz s MET 306 Cb -0.10 -3.16 -0.02 0.00 2.84 0.00 0.00 34.83 34.38 1urz s MET 306 CO 0.20 -0.42 1.18 0.00 -0.65 0.00 0.00 175.02 175.33 1urz s ASP 308 N -1.85 5.42 0.07 0.00 -1.08 -1.26 -4.82 116.67 113.15 1urz s ASP 308 Ca 0.75 1.73 0.02 0.00 -0.52 0.00 0.00 52.55 54.52 1urz s ASP 308 Cb -0.28 -2.51 0.08 0.00 -1.46 0.00 0.00 42.92 38.76 1urz s ASP 308 CO 0.36 -2.01 0.75 1.17 0.52 0.00 0.00 175.17 175.96 1urz n LYS 309 N 8.75 0.01 -0.00 4.34 4.81 -1.26 -1.77 118.16 133.04 1urz n LYS 309 Ca 0.29 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1urz n LYS 309 Cb 0.46 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.61 1urz n LYS 309 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1urz n THR 310 N -1.32 0.44 -1.58 3.15 -2.24 -1.26 -0.58 114.28 110.88 1urz n THR 310 Ca -0.00 -0.72 -0.33 0.00 -2.27 0.00 0.00 64.05 60.73 1urz n THR 310 Cb 0.37 0.78 0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1urz n THR 310 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1urz n LYS 311 N -0.22 2.92 -4.34 -0.78 5.02 -0.73 -4.99 118.16 115.04 1urz n LYS 311 Ca 0.00 -3.54 -0.27 0.00 -2.02 0.00 0.00 58.31 52.48 1urz n LYS 311 Cb 0.11 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 32.73 1urz n LYS 311 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1urz s PHE 312 N -3.80 2.51 -0.04 2.13 0.08 -1.26 -1.90 117.98 115.69 1urz s PHE 312 Ca 0.60 -0.27 -0.17 0.00 0.12 0.00 0.00 56.93 57.20 1urz s PHE 312 Cb 0.48 -1.24 0.03 0.00 -0.57 0.00 0.00 43.02 41.72 1urz s PHE 312 CO -0.05 0.50 0.38 0.95 -0.10 0.00 0.00 175.22 176.90 1urz s THR 313 N -1.66 0.04 -0.26 0.64 -4.23 -0.74 -4.87 115.64 104.57 1urz s THR 313 Ca 0.23 -0.33 -0.29 0.00 -1.18 0.00 0.00 61.69 60.12 1urz s THR 313 Cb -0.09 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 73.08 1urz s THR 313 CO 0.13 -0.18 1.40 0.26 -0.54 0.00 0.00 174.62 175.69 1urz s TRP 314 N -1.06 2.52 -0.01 3.99 0.23 -1.26 -0.14 118.94 123.21 1urz s TRP 314 Ca -0.11 0.77 -0.01 0.00 -2.03 0.00 0.00 56.10 54.72 1urz s TRP 314 Cb -0.04 -3.89 -0.27 0.00 0.03 0.00 0.00 33.47 29.30 1urz s TRP 314 CO 0.05 -2.12 0.80 -0.22 0.96 0.00 0.00 176.95 176.42 1urz h LYS 315 N 9.60 0.21 -1.93 4.98 3.64 -0.45 -3.44 116.57 129.17 1urz h LYS 315 Ca -0.29 -0.36 -0.18 0.00 -1.27 0.00 0.00 60.65 58.55 1urz h LYS 315 Cb 1.12 0.13 -0.30 0.00 -0.41 0.00 0.00 32.23 32.77 1urz h LYS 315 CO 1.02 1.04 -0.51 0.50 -2.27 0.00 0.00 179.45 179.23 1urz s ARG 316 N -2.61 0.34 0.85 1.90 3.52 -0.23 -4.92 118.95 117.80 1urz s ARG 316 Ca -0.09 0.39 -0.12 0.00 -0.13 0.00 0.00 55.73 55.78 1urz s ARG 316 Cb 0.07 -0.53 0.11 0.00 -1.56 0.00 0.00 34.95 33.04 1urz s ARG 316 CO 0.84 -0.74 1.18 0.00 -0.81 0.00 0.00 175.30 175.77 1urz s ALA 317 N 2.51 1.69 0.14 6.12 0.00 -1.26 -0.96 121.76 130.00 1urz s ALA 317 Ca 0.11 0.73 -0.35 0.00 0.00 0.00 0.00 51.96 52.46 1urz s ALA 317 Cb -0.15 -3.47 -0.15 0.00 0.00 0.00 0.00 23.12 19.35 1urz s ALA 317 CO -0.19 -2.49 1.49 -2.30 0.00 0.00 0.00 175.76 172.27 1urz n PRO 318 N -3.70 1.80 -3.77 0.00 -0.02 -1.26 -4.65 135.00 123.40 1urz n PRO 318 Ca 0.13 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 1urz n PRO 318 Cb 0.51 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1urz n PRO 318 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1urz s THR 319 N 0.72 0.11 0.20 3.45 -1.32 -0.21 -4.96 115.64 113.63 1urz s THR 319 Ca 0.80 -0.94 -0.32 0.00 -1.21 0.00 0.00 61.69 60.02 1urz s THR 319 Cb -0.77 -1.26 -0.12 0.00 -1.51 0.00 0.00 72.50 68.84 1urz s THR 319 CO 0.41 -0.52 1.73 -0.62 -2.21 0.00 0.00 174.62 173.42 1urz s ASP 320 N -2.82 6.38 0.21 8.08 -1.08 -1.26 -1.14 116.67 125.03 1urz s ASP 320 Ca 0.04 2.87 0.25 0.00 -0.52 0.00 0.00 52.55 55.19 1urz s ASP 320 Cb 0.04 -2.60 0.89 0.00 -1.46 0.00 0.00 42.92 39.78 1urz s ASP 320 CO -0.11 -0.98 1.76 -1.54 0.52 0.00 0.00 175.17 174.82 1urz n SER 321 N 4.10 0.70 0.00 -0.34 3.41 0.34 -4.82 113.62 117.01 1urz n SER 321 Ca 0.16 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 1urz n SER 321 Cb 0.35 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1urz n SER 321 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1urz n GLY 322 N 0.88 0.65 2.46 5.00 0.00 -1.26 -4.93 105.19 107.99 1urz n GLY 322 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1urz n GLY 322 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1urz n HIS 323 N -2.00 -1.45 -2.18 1.61 1.44 -1.26 -4.61 115.22 106.77 1urz n HIS 323 Ca 0.00 -2.91 -0.15 0.00 -2.01 0.00 0.00 57.72 52.65 1urz n HIS 323 Cb 0.00 0.61 -0.02 0.00 0.12 0.00 0.00 29.99 30.70 1urz n HIS 323 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1urz n ASP 324 N 0.55 -4.36 -4.15 4.39 -0.08 -1.26 -4.97 116.55 106.68 1urz n ASP 324 Ca 0.15 0.19 -0.11 0.00 -1.51 0.00 0.00 54.79 53.52 1urz n ASP 324 Cb 0.66 -3.75 -0.10 0.00 2.34 0.00 0.00 41.12 40.28 1urz n ASP 324 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1urz s THR 325 N -2.62 0.05 -0.15 5.18 -4.23 -1.26 -4.92 115.64 107.69 1urz s THR 325 Ca 0.00 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1urz s THR 325 Cb 0.00 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1urz s THR 325 CO 0.00 -0.22 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.12 1urz s VAL 326 N -4.09 3.79 0.23 2.29 1.01 0.15 -0.51 120.40 123.27 1urz s VAL 326 Ca 0.31 -0.40 0.11 0.00 0.00 0.00 0.00 61.98 62.00 1urz s VAL 326 Cb 0.07 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1urz s VAL 326 CO 0.07 0.51 -0.19 0.68 0.00 0.00 0.00 175.10 176.16 1urz s VAL 327 N 0.26 2.58 0.07 2.92 -7.23 -0.29 -0.90 120.40 117.82 1urz s VAL 327 Ca -0.04 -2.13 -0.26 0.00 -1.81 0.00 0.00 61.98 57.74 1urz s VAL 327 Cb -0.14 -2.30 0.08 0.00 0.56 0.00 0.00 36.38 34.58 1urz s VAL 327 CO 0.03 -0.24 0.82 0.00 -0.31 0.00 0.00 175.10 175.40 1urz s MET 328 N -3.09 1.04 -0.01 4.82 0.23 -0.47 -1.05 119.30 120.77 1urz s MET 328 Ca 0.26 -0.43 0.01 0.00 -1.03 0.00 0.00 55.69 54.49 1urz s MET 328 Cb -0.07 0.45 0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1urz s MET 328 CO 0.13 -0.46 -0.02 -1.21 -2.03 0.00 0.00 175.02 171.43 1urz s GLU 329 N -3.34 0.31 0.23 3.16 2.02 -0.13 -1.26 118.70 119.68 1urz s GLU 329 Ca 0.05 -0.07 0.11 0.00 0.02 0.00 0.00 54.97 55.09 1urz s GLU 329 Cb -0.01 -0.35 -0.05 0.00 0.10 0.00 0.00 34.13 33.82 1urz s GLU 329 CO -0.08 0.01 -0.22 0.14 0.02 0.00 0.00 175.26 175.14 1urz s VAL 330 N 0.27 2.33 -0.08 2.63 -7.23 -0.44 0.28 120.40 118.16 1urz s VAL 330 Ca -0.02 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 57.99 1urz s VAL 330 Cb -0.05 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1urz s VAL 330 CO -0.01 -0.27 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.46 1urz s THR 331 N -2.09 2.84 -0.14 5.32 2.01 0.81 -4.63 115.64 119.75 1urz s THR 331 Ca 0.24 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1urz s THR 331 Cb -0.06 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1urz s THR 331 CO 0.11 0.56 -0.18 0.12 -0.69 0.00 0.00 174.62 174.55 1urz s PHE 332 N -0.25 2.72 -1.63 4.92 5.36 -1.26 -1.78 117.98 126.06 1urz s PHE 332 Ca 0.01 -1.12 0.23 0.00 -0.96 0.00 0.00 56.93 55.09 1urz s PHE 332 Cb -0.13 -1.84 0.18 0.00 -0.34 0.00 0.00 43.02 40.88 1urz s PHE 332 CO 0.03 -0.50 1.19 -1.13 -1.46 0.00 0.00 175.22 173.36 1urz n SER 333 N 3.98 1.40 -2.57 6.13 3.41 -0.80 -4.96 113.62 120.20 1urz n SER 333 Ca -0.19 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1urz n SER 333 Cb 0.52 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1urz n SER 333 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1urz n GLY 334 N 1.43 -1.40 3.64 5.00 0.00 -1.26 -4.99 105.19 107.61 1urz n GLY 334 Ca 0.08 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1urz n GLY 334 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1urz s THR 335 N -0.59 4.86 0.32 2.61 -4.23 -1.26 -5.05 115.64 112.30 1urz s THR 335 Ca 0.00 1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.94 1urz s THR 335 Cb 0.00 -4.09 -0.04 0.00 1.34 0.00 0.00 72.50 69.71 1urz s THR 335 CO 0.00 -0.07 0.57 -0.54 -0.54 0.00 0.00 174.62 174.04 1urz s LYS 336 N 2.80 3.58 0.38 3.99 1.02 -1.26 -4.54 119.74 125.70 1urz s LYS 336 Ca 0.33 -0.07 -0.00 0.00 0.02 0.00 0.00 55.97 56.25 1urz s LYS 336 Cb -0.15 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1urz s LYS 336 CO 0.08 0.15 0.59 -1.25 -0.92 0.00 0.00 175.35 174.01 1urz s PRO 337 N -3.88 3.44 0.18 -1.68 0.04 -1.26 -4.95 135.00 126.89 1urz s PRO 337 Ca 0.43 -0.29 -0.23 0.00 0.04 0.00 0.00 61.00 60.95 1urz s PRO 337 Cb -0.10 -2.61 0.06 0.00 0.04 0.00 0.00 34.50 31.88 1urz s PRO 337 CO 0.33 0.05 0.72 0.00 0.04 0.00 0.00 177.00 178.15 1urz s ARG 339 N -3.66 4.41 0.06 0.00 3.52 0.52 -1.15 118.95 122.64 1urz s ARG 339 Ca 0.06 0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 56.20 1urz s ARG 339 Cb -0.03 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 1urz s ARG 339 CO -0.04 0.20 0.99 0.42 -0.81 0.00 0.00 175.30 176.06 1urz s ILE 340 N 0.34 4.60 -0.67 4.11 1.01 -0.52 -0.69 121.20 129.39 1urz s ILE 340 Ca 0.35 2.00 -0.23 0.00 0.00 0.00 0.00 60.65 62.77 1urz s ILE 340 Cb -0.18 -4.28 0.06 0.00 0.01 0.00 0.00 42.46 38.07 1urz s ILE 340 CO 0.18 0.23 1.02 -2.16 0.00 0.00 0.00 174.94 174.22 1urz s PRO 341 N 0.50 3.13 -0.08 2.79 0.04 -1.26 -4.85 135.00 135.26 1urz s PRO 341 Ca 0.50 -0.72 0.01 0.00 0.04 0.00 0.00 61.00 60.83 1urz s PRO 341 Cb -0.23 -4.22 -0.03 0.00 0.04 0.00 0.00 34.50 30.07 1urz s PRO 341 CO 0.29 -1.88 -0.09 0.08 0.04 0.00 0.00 177.00 175.45 1urz s VAL 342 N 4.38 3.52 0.24 -0.36 1.01 -1.26 -1.45 120.40 126.48 1urz s VAL 342 Ca 0.25 -0.54 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1urz s VAL 342 Cb -0.15 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.81 1urz s VAL 342 CO 0.11 0.57 0.66 0.00 0.00 0.00 0.00 175.10 176.45 1urz s ARG 343 N -0.50 1.61 0.04 2.72 1.70 -0.54 -5.03 118.95 118.96 1urz s ARG 343 Ca 0.07 -0.86 -0.17 0.00 -0.47 0.00 0.00 55.73 54.29 1urz s ARG 343 Cb -0.12 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 34.88 1urz s ARG 343 CO 0.02 -0.73 0.39 0.00 -1.08 0.00 0.00 175.30 173.90 1urz s ALA 344 N -3.88 -0.94 0.07 7.88 0.00 -1.26 -0.57 121.76 123.05 1urz s ALA 344 Ca 0.09 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.33 1urz s ALA 344 Cb -0.04 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 1urz s ALA 344 CO 0.01 -0.45 -0.11 0.14 0.00 0.00 0.00 175.76 175.36 1urz s VAL 345 N -2.50 0.86 -0.40 0.00 -7.23 -0.57 -0.20 120.40 110.37 1urz s VAL 345 Ca -0.05 -1.30 -0.18 0.00 -1.81 0.00 0.00 61.98 58.63 1urz s VAL 345 Cb -0.01 -0.97 0.01 0.00 0.56 0.00 0.00 36.38 35.97 1urz s VAL 345 CO -0.03 -0.36 0.51 0.00 -0.31 0.00 0.00 175.10 174.91 1urz s ALA 346 N -1.59 3.43 0.00 1.32 0.00 -1.26 -1.06 121.76 122.60 1urz s ALA 346 Ca -0.03 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1urz s ALA 346 Cb -0.08 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1urz s ALA 346 CO 0.01 -1.48 0.00 0.72 0.00 0.00 0.00 175.76 175.01 1urz n HIS 347 N 5.80 0.00 -1.55 0.00 8.25 -0.54 -3.12 115.22 124.06 1urz n HIS 347 Ca -0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1urz n HIS 347 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1urz n HIS 347 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1urz n GLY 348 N 0.00 -0.58 0.00 -1.41 0.00 -1.26 -5.00 105.19 96.94 1urz n GLY 348 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1urz n GLY 348 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1urz n SER 349 N -0.68 0.00 0.00 1.61 7.64 -1.18 -5.04 113.62 115.97 1urz n SER 349 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1urz n SER 349 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1urz n SER 349 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1urz n PRO 350 N 0.00 0.00 -0.00 1.43 -0.04 -1.26 -1.67 135.00 133.45 1urz n PRO 350 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1urz n PRO 350 Cb 0.00 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.00 1urz n PRO 350 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1urz n ASP 351 N -0.80 1.02 -4.39 3.54 8.00 -1.26 -4.91 116.55 117.75 1urz n ASP 351 Ca 0.00 -0.53 -0.37 0.00 0.71 0.00 0.00 54.79 54.60 1urz n ASP 351 Cb 0.00 1.26 -0.13 0.00 -0.02 0.00 0.00 41.12 42.23 1urz n ASP 351 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1urz s VAL 352 N -2.62 4.12 -0.33 2.53 1.01 -0.67 -5.06 120.40 119.39 1urz s VAL 352 Ca 0.01 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 1urz s VAL 352 Cb 0.10 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.47 1urz s VAL 352 CO 0.60 0.20 1.15 0.21 0.00 0.00 0.00 175.10 177.27 1urz s ASN 353 N 1.56 6.82 0.00 3.32 2.47 -1.26 -4.46 114.94 123.38 1urz s ASN 353 Ca 0.05 1.02 0.21 0.00 0.42 0.00 0.00 52.86 54.56 1urz s ASN 353 Cb -0.16 -2.54 0.21 0.00 -1.45 0.00 0.00 41.25 37.31 1urz s ASN 353 CO 0.03 -0.99 1.21 1.33 -3.72 0.00 0.00 177.10 174.96 1urz n VAL 354 N 6.10 0.10 -2.48 -5.21 0.24 0.72 -4.92 118.33 112.88 1urz n VAL 354 Ca 0.13 -0.55 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 1urz n VAL 354 Cb 0.47 1.35 -0.03 0.00 -1.47 0.00 0.00 33.84 34.16 1urz n VAL 354 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1urz s ALA 355 N -1.71 3.35 -0.33 2.33 0.00 -1.24 -4.48 121.76 119.68 1urz s ALA 355 Ca 0.27 0.80 0.03 0.00 0.00 0.00 0.00 51.96 53.06 1urz s ALA 355 Cb 0.18 -3.41 0.10 0.00 0.00 0.00 0.00 23.12 20.00 1urz s ALA 355 CO 0.27 -0.35 0.05 -1.64 0.00 0.00 0.00 175.76 174.09 1urz s MET 356 N 0.68 1.36 0.25 0.00 -1.94 -0.92 -4.88 119.30 113.85 1urz s MET 356 Ca 0.55 -1.72 -0.30 0.00 -1.71 0.00 0.00 55.69 52.52 1urz s MET 356 Cb -0.28 -2.98 -0.09 0.00 2.01 0.00 0.00 34.83 33.48 1urz s MET 356 CO 0.31 -0.94 1.32 -0.51 -0.01 0.00 0.00 175.02 175.19 1urz s LEU 357 N 1.04 4.42 -0.06 -0.03 1.43 -1.26 -0.74 118.68 123.48 1urz s LEU 357 Ca 0.10 2.51 0.06 0.00 -1.03 0.00 0.00 54.13 55.78 1urz s LEU 357 Cb -0.19 -3.62 -0.24 0.00 0.03 0.00 0.00 46.19 42.17 1urz s LEU 357 CO -0.11 -0.53 0.61 0.40 0.23 0.00 0.00 176.35 176.95 1urz h ILE 358 N 3.48 0.83 -3.10 -0.59 1.08 -0.43 -3.44 117.51 115.34 1urz h ILE 358 Ca -0.46 -2.63 -0.57 0.00 -0.39 0.00 0.00 64.86 60.81 1urz h ILE 358 Cb 1.22 2.48 -0.05 0.00 -3.07 0.00 0.00 36.82 37.40 1urz h ILE 358 CO 0.74 0.63 1.12 -0.89 -0.69 0.00 0.00 178.15 179.06 1urz s THR 359 N -2.59 3.80 0.20 -0.27 2.01 -1.02 -4.85 115.64 112.93 1urz s THR 359 Ca -0.10 0.82 -0.10 0.00 0.31 0.00 0.00 61.69 62.63 1urz s THR 359 Cb 0.08 -4.04 0.14 0.00 0.01 0.00 0.00 72.50 68.68 1urz s THR 359 CO 0.81 -0.64 1.75 1.55 -0.69 0.00 0.00 174.62 177.40 1urz h PRO 360 N 11.16 0.42 -2.44 4.92 0.13 -1.89 -3.37 132.00 140.93 1urz h PRO 360 Ca -0.29 -0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.27 1urz h PRO 360 Cb 1.12 -0.09 -0.37 0.00 0.13 0.00 0.00 31.00 31.79 1urz h PRO 360 CO 1.07 0.28 -0.83 1.21 -0.23 0.00 0.00 178.00 179.50 1urz s ASN 361 N -5.41 2.50 -0.02 1.44 2.47 -1.26 -5.11 114.94 109.55 1urz s ASN 361 Ca -0.13 -2.13 -0.30 0.00 0.42 0.00 0.00 52.86 50.73 1urz s ASN 361 Cb 0.16 -0.20 -0.06 0.00 -1.45 0.00 0.00 41.25 39.70 1urz s ASN 361 CO 0.74 -0.29 1.62 -2.16 -3.72 0.00 0.00 177.10 173.29 1urz s PRO 362 N 1.08 4.20 0.18 0.43 0.04 -1.26 -4.98 135.00 134.68 1urz s PRO 362 Ca 0.19 2.18 -0.07 0.00 0.04 0.00 0.00 61.00 63.34 1urz s PRO 362 Cb -0.20 -3.86 -0.02 0.00 0.04 0.00 0.00 34.50 30.47 1urz s PRO 362 CO -0.01 -0.79 0.26 0.95 0.04 0.00 0.00 177.00 177.45 1urz s THR 363 N 3.56 0.05 -0.19 1.26 -4.23 -1.26 -1.44 115.64 113.39 1urz s THR 363 Ca 0.72 -1.55 -0.01 0.00 -1.18 0.00 0.00 61.69 59.66 1urz s THR 363 Cb -0.34 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.49 1urz s THR 363 CO 0.29 -0.24 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.39 1urz s ILE 364 N -4.01 2.88 0.02 2.99 -1.09 -0.30 -1.50 121.20 120.17 1urz s ILE 364 Ca 0.22 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1urz s ILE 364 Cb 0.04 -2.26 0.00 0.00 -1.58 0.00 0.00 42.46 38.66 1urz s ILE 364 CO 0.03 0.48 0.02 -0.62 -1.23 0.00 0.00 174.94 173.62 1urz n GLU 365 N 4.47 1.31 0.06 2.79 -0.58 0.18 -1.95 120.64 126.93 1urz n GLU 365 Ca -0.19 -0.10 -0.23 0.00 -0.42 0.00 0.00 57.16 56.22 1urz n GLU 365 Cb 0.51 0.01 -0.15 0.00 -0.57 0.00 0.00 31.44 31.24 1urz n GLU 365 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1urz h ASN 366 N 0.01 0.58 1.39 1.62 -0.26 -1.96 -3.35 115.58 113.61 1urz h ASN 366 Ca -0.01 -0.92 -0.08 0.00 -0.56 0.00 0.00 56.30 54.72 1urz h ASN 366 Cb 0.04 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 1urz h ASN 366 CO 0.01 1.74 -0.40 -0.55 -1.06 0.00 0.00 177.43 177.17 1urz h ASN 367 N 0.00 0.00 0.00 5.81 -1.07 -1.97 -3.49 115.58 114.86 1urz h ASN 367 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.04 1urz h ASN 367 Cb 2.02 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.27 1urz h ASN 367 CO 0.16 0.40 0.00 0.61 0.07 0.00 0.00 177.43 178.67 1urz n GLY 368 N 0.95 -0.91 0.34 9.14 0.00 -1.26 -4.73 105.19 108.72 1urz n GLY 368 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1urz n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1urz n GLY 369 N 0.00 -2.84 0.00 -0.02 0.00 -1.26 0.51 105.19 101.58 1urz n GLY 369 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1urz n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1urz n GLY 370 N -0.04 0.60 3.80 -0.02 0.00 -0.56 -4.86 105.19 104.11 1urz n GLY 370 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1urz n GLY 370 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1urz s PHE 371 N -2.00 3.70 -0.04 1.61 5.36 -1.26 -1.33 117.98 124.02 1urz s PHE 371 Ca 0.00 1.03 -0.01 0.00 -0.96 0.00 0.00 56.93 56.99 1urz s PHE 371 Cb 0.00 -2.39 0.03 0.00 -0.34 0.00 0.00 43.02 40.32 1urz s PHE 371 CO 0.00 0.53 0.08 0.42 -1.46 0.00 0.00 175.22 174.79 1urz s ILE 372 N -0.71 -0.06 -0.06 3.12 1.01 -0.39 -4.78 121.20 119.34 1urz s ILE 372 Ca 0.25 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.15 1urz s ILE 372 Cb -0.17 -0.15 -0.00 0.00 0.01 0.00 0.00 42.46 42.15 1urz s ILE 372 CO 0.14 0.08 -0.19 -0.70 0.00 0.00 0.00 174.94 174.27 1urz s GLU 373 N 1.13 2.14 0.22 2.79 2.12 -1.26 -1.37 118.70 124.47 1urz s GLU 373 Ca -0.09 -0.70 -0.11 0.00 0.36 0.00 0.00 54.97 54.43 1urz s GLU 373 Cb -0.12 -1.79 -0.01 0.00 0.26 0.00 0.00 34.13 32.47 1urz s GLU 373 CO -0.04 0.24 0.40 0.00 -0.54 0.00 0.00 175.26 175.32 1urz s MET 374 N 0.11 1.40 -0.03 4.30 0.23 -0.07 0.36 119.30 125.59 1urz s MET 374 Ca -0.07 -1.24 0.04 0.00 -1.03 0.00 0.00 55.69 53.38 1urz s MET 374 Cb -0.13 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.57 1urz s MET 374 CO 0.04 -0.56 -0.12 -0.65 -2.03 0.00 0.00 175.02 171.70 1urz s GLN 375 N -4.01 2.49 0.12 3.16 -0.21 0.08 -0.67 119.66 120.63 1urz s GLN 375 Ca 0.22 -0.71 0.05 0.00 0.02 0.00 0.00 55.36 54.94 1urz s GLN 375 Cb 0.01 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 31.57 1urz s GLN 375 CO 0.06 0.62 -0.13 -0.51 -2.12 0.00 0.00 175.29 173.21 1urz s LEU 376 N -0.95 2.42 0.76 2.90 1.43 -1.26 -2.17 118.68 121.80 1urz s LEU 376 Ca 0.13 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.26 1urz s LEU 376 Cb -0.11 -0.49 0.06 0.00 0.03 0.00 0.00 46.19 45.68 1urz s LEU 376 CO 0.02 -0.18 1.17 -2.84 0.23 0.00 0.00 176.35 174.75 1urz s PRO 377 N -2.80 2.03 0.61 1.29 0.02 -1.26 -4.96 135.00 129.93 1urz s PRO 377 Ca 0.09 1.60 -0.16 0.00 0.02 0.00 0.00 61.00 62.55 1urz s PRO 377 Cb -0.04 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.62 1urz s PRO 377 CO 0.02 -1.88 1.08 -1.25 -0.33 0.00 0.00 177.00 174.64 1urz s PRO 378 N -4.20 3.14 0.00 5.54 0.04 -1.26 -4.51 135.00 133.75 1urz s PRO 378 Ca 0.70 1.32 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1urz s PRO 378 Cb -0.25 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1urz s PRO 378 CO 0.48 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1urz n GLY 379 N -0.66 -0.02 3.66 0.56 0.00 0.18 -4.87 105.19 104.04 1urz n GLY 379 Ca 0.10 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 1urz n GLY 379 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urz s ASP 380 N -4.00 6.51 0.20 1.61 1.01 -1.26 -0.03 116.67 120.70 1urz s ASP 380 Ca 0.00 0.61 0.05 0.00 0.71 0.00 0.00 52.55 53.91 1urz s ASP 380 Cb 0.00 -2.27 -0.05 0.00 1.01 0.00 0.00 42.92 41.61 1urz s ASP 380 CO 0.00 -0.14 -0.06 0.20 0.21 0.00 0.00 175.17 175.38 1urz s ASN 381 N 1.11 1.94 -0.11 0.27 0.01 0.21 -1.47 114.94 116.91 1urz s ASN 381 Ca 0.22 -1.11 -0.01 0.00 -0.71 0.00 0.00 52.86 51.25 1urz s ASN 381 Cb -0.15 -0.02 0.03 0.00 0.41 0.00 0.00 41.25 41.51 1urz s ASN 381 CO 0.09 -0.39 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.60 1urz s ILE 382 N -3.31 0.88 0.04 0.60 1.01 -0.22 -0.46 121.20 119.73 1urz s ILE 382 Ca 0.23 -0.21 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 1urz s ILE 382 Cb 0.04 -0.94 -0.06 0.00 0.01 0.00 0.00 42.46 41.51 1urz s ILE 382 CO 0.05 0.33 0.55 -0.63 0.00 0.00 0.00 174.94 175.24 1urz s ILE 383 N 1.77 4.82 -0.15 2.92 1.01 0.46 -1.50 121.20 130.53 1urz s ILE 383 Ca 0.05 1.16 -0.00 0.00 0.00 0.00 0.00 60.65 61.85 1urz s ILE 383 Cb -0.13 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.50 1urz s ILE 383 CO -0.08 0.53 -0.08 -0.31 0.00 0.00 0.00 174.94 175.01 1urz s TYR 384 N -0.92 1.77 -0.73 3.97 2.02 0.26 -1.46 117.35 122.26 1urz s TYR 384 Ca 0.28 -1.03 -0.03 0.00 -0.37 0.00 0.00 57.07 55.93 1urz s TYR 384 Cb -0.19 -1.36 0.18 0.00 -0.40 0.00 0.00 41.96 40.19 1urz s TYR 384 CO 0.18 -0.60 0.57 0.08 -1.57 0.00 0.00 175.55 174.21 1urz s VAL 385 N 1.61 4.03 0.00 0.71 1.01 0.69 -1.46 120.40 126.99 1urz s VAL 385 Ca 0.03 -3.25 0.00 0.00 0.00 0.00 0.00 61.98 58.76 1urz s VAL 385 Cb -0.14 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1urz s VAL 385 CO -0.08 -0.96 0.00 0.61 0.00 0.00 0.00 175.10 174.67 1urz n GLY 386 N 3.12 0.86 0.02 4.51 0.00 -0.53 -2.10 105.19 111.07 1urz n GLY 386 Ca 0.13 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.66 1urz n GLY 386 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1urz n GLU 387 N 12.35 0.10 -2.23 1.61 1.02 0.25 -4.83 120.64 128.92 1urz n GLU 387 Ca 0.00 0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 1urz n GLU 387 Cb 0.00 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 1urz n GLU 387 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1urz s LEU 388 N -3.38 4.36 0.37 -4.62 2.96 -0.89 -4.99 118.68 112.49 1urz s LEU 388 Ca 0.09 2.24 0.04 0.00 -0.22 0.00 0.00 54.13 56.27 1urz s LEU 388 Cb 0.16 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 1urz s LEU 388 CO 0.73 -0.63 0.09 -0.94 -1.32 0.00 0.00 176.35 174.28 1urz s SER 389 N 1.20 2.64 -0.30 3.68 1.04 -1.26 -0.22 113.70 120.49 1urz s SER 389 Ca 0.63 -1.53 -0.19 0.00 0.48 0.00 0.00 55.95 55.35 1urz s SER 389 Cb -0.35 0.23 0.19 0.00 0.10 0.00 0.00 66.02 66.19 1urz s SER 389 CO 0.30 -0.77 1.24 -2.28 0.98 0.00 0.00 173.24 172.70 1urz s HIS 390 N -3.24 -0.18 0.40 5.02 2.46 -0.54 -4.97 115.29 114.24 1urz s HIS 390 Ca 0.29 0.39 -0.13 0.00 0.47 0.00 0.00 55.06 56.08 1urz s HIS 390 Cb 0.05 0.22 -0.07 0.00 -0.13 0.00 0.00 32.58 32.65 1urz s HIS 390 CO 0.14 -0.09 0.80 1.14 -2.47 0.00 0.00 174.74 174.26 1urz s GLN 391 N 0.81 3.87 -0.10 2.88 -2.07 -1.26 -0.40 119.66 123.38 1urz s GLN 391 Ca -0.04 0.61 -0.06 0.00 -1.82 0.00 0.00 55.36 54.05 1urz s GLN 391 Cb -0.03 -2.36 0.04 0.00 -1.09 0.00 0.00 33.01 29.58 1urz s GLN 391 CO -0.12 -0.03 0.25 -0.46 -1.32 0.00 0.00 175.29 173.61 1urz s TRP 392 N -2.31 -0.33 -0.25 9.60 -0.11 0.39 -4.89 118.94 121.03 1urz s TRP 392 Ca 0.53 0.78 -0.10 0.00 1.22 0.00 0.00 56.10 58.54 1urz s TRP 392 Cb -0.10 0.06 -0.05 0.00 -1.50 0.00 0.00 33.47 31.88 1urz s TRP 392 CO 0.28 -0.22 0.15 0.12 -4.62 0.00 0.00 176.95 172.65 1urz s PHE 393 N 1.14 3.22 -0.33 5.86 5.36 -1.26 -0.62 117.98 131.36 1urz s PHE 393 Ca -0.08 0.05 -0.11 0.00 -0.96 0.00 0.00 56.93 55.82 1urz s PHE 393 Cb -0.09 -2.30 -0.01 0.00 -0.34 0.00 0.00 43.02 40.28 1urz s PHE 393 CO -0.08 -0.11 0.20 -1.14 -1.46 0.00 0.00 175.22 172.64 1urz s GLN 394 N 1.42 3.34 0.52 10.12 2.00 0.95 -4.91 119.66 133.09 1urz s GLN 394 Ca 0.07 -0.74 -0.21 0.00 -2.00 0.00 0.00 55.36 52.48 1urz s GLN 394 Cb -0.15 -3.70 -0.06 0.00 0.80 0.00 0.00 33.01 29.90 1urz s GLN 394 CO 0.07 -0.47 1.15 -1.59 -0.50 0.00 0.00 175.29 173.95 1urz s LYS 395 N 1.66 3.46 1.04 1.67 -2.85 -1.26 0.48 119.74 123.93 1urz s LYS 395 Ca 0.05 1.70 -0.16 0.00 -1.00 0.00 0.00 55.97 56.56 1urz s LYS 395 Cb -0.17 -2.14 0.21 0.00 -2.06 0.00 0.00 37.83 33.67 1urz s LYS 395 CO 0.08 -0.78 1.16 0.20 0.10 0.00 0.00 175.35 176.11 1urz s GLY 396 N -1.60 1.62 0.40 0.59 0.00 -1.26 -4.79 107.32 102.28 1urz s GLY 396 Ca 0.70 -0.82 -0.23 0.00 0.00 0.00 0.00 44.72 44.37 1urz s GLY 396 CO 0.30 -0.08 1.00 -0.56 0.00 0.00 0.00 173.10 173.76 1urz s SER 397 N -4.11 6.87 0.12 1.64 0.01 -1.26 -5.07 113.70 111.91 1urz s SER 397 Ca 0.69 1.90 -0.15 0.00 1.31 0.00 0.00 55.95 59.70 1urz s SER 397 Cb -0.11 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1urz s SER 397 CO 0.55 -0.41 0.37 -0.55 0.41 0.00 0.00 173.24 173.61 1urz s SER 398 N -1.77 -0.17 0.00 2.44 0.15 -1.26 -5.05 113.70 108.04 1urz s SER 398 Ca 0.58 -0.40 0.22 0.00 0.70 0.00 0.00 55.95 57.05 1urz s SER 398 Cb -0.17 0.46 -0.11 0.00 -1.71 0.00 0.00 66.02 64.48 1urz s SER 398 CO 0.22 -0.84 0.97 2.30 1.20 0.00 0.00 173.24 177.09 1urz n ILE 399 N -0.20 0.00 0.00 6.45 -5.35 -1.26 -5.00 119.36 114.00 1urz n ILE 399 Ca -0.15 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 1urz n ILE 399 Cb 0.63 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 1urz n ILE 399 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1urz n GLY 400 N 1.49 2.09 0.20 3.28 0.00 -1.26 -4.10 105.19 106.88 1urz n GLY 400 Ca 0.04 -1.92 0.15 0.00 0.00 0.00 0.00 46.02 44.29 1urz n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86