#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 -2.20 3.48 -0.07 0.00 2.01 -0.66 -4.90 115.64 113.30 1urz s THR 4 Ca 0.46 -1.69 -0.05 0.00 0.31 0.00 0.00 61.69 60.72 1urz s THR 4 Cb -0.11 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1urz s THR 4 CO 0.31 -0.23 0.15 -1.00 -0.69 0.00 0.00 174.62 173.16 1urz s HIS 5 N -1.98 3.55 0.26 4.92 0.09 -1.26 0.18 115.29 121.04 1urz s HIS 5 Ca 0.28 0.44 -0.31 0.00 -0.00 0.00 0.00 55.06 55.47 1urz s HIS 5 Cb -0.08 -1.88 -0.13 0.00 -0.00 0.00 0.00 32.58 30.49 1urz s HIS 5 CO 0.18 0.69 1.51 -0.11 -0.00 0.00 0.00 174.74 177.00 1urz n LEU 6 N 1.57 3.69 -4.93 0.89 7.94 -0.91 -4.88 117.00 120.36 1urz n LEU 6 Ca -0.16 1.14 -0.25 0.00 -1.11 0.00 0.00 56.01 55.63 1urz n LEU 6 Cb 0.54 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 1urz n LEU 6 CO 0.36 -0.18 -0.10 -1.61 -1.11 0.00 0.00 177.39 174.75 1urz s GLU 7 N -0.37 3.36 0.17 1.96 2.02 -1.26 -3.73 118.70 120.86 1urz s GLU 7 Ca 0.67 -0.69 -0.14 0.00 0.02 0.00 0.00 54.97 54.83 1urz s GLU 7 Cb -0.58 -2.90 0.10 0.00 0.10 0.00 0.00 34.13 30.86 1urz s GLU 7 CO 0.48 0.49 1.80 -0.91 0.02 0.00 0.00 175.26 177.15 1urz h ASN 8 N 1.91 0.44 0.18 -0.19 2.35 -1.74 -1.99 115.58 116.53 1urz h ASN 8 Ca -0.49 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1urz h ASN 8 Cb 1.21 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1urz h ASN 8 CO 0.66 0.31 0.00 0.54 -1.65 0.00 0.00 177.43 177.29 1urz n ARG 9 N -4.83 0.11 -0.02 0.81 1.74 -1.26 -2.06 116.66 111.15 1urz n ARG 9 Ca 0.03 0.54 0.13 0.00 -0.77 0.00 0.00 57.85 57.79 1urz n ARG 9 Cb 0.09 -1.82 0.49 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.06 1.53 -3.75 0.55 8.00 -0.75 -4.91 116.55 115.17 1urz n ASP 10 Ca -0.00 -1.55 -0.13 0.00 0.71 0.00 0.00 54.79 53.81 1urz n ASP 10 Cb 0.07 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.94 -0.19 -0.04 1.24 -0.12 -0.88 -1.02 117.98 115.04 1urz s PHE 11 Ca 0.36 0.26 0.07 0.00 -0.05 0.00 0.00 56.93 57.57 1urz s PHE 11 Cb 0.20 0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.69 1urz s PHE 11 CO 0.31 -0.41 -0.24 0.08 -0.05 0.00 0.00 175.22 174.91 1urz s VAL 12 N -1.48 1.92 -0.28 -2.49 1.01 -0.44 -4.95 120.40 113.70 1urz s VAL 12 Ca -0.12 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1urz s VAL 12 Cb -0.04 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1urz s VAL 12 CO 0.04 0.54 0.04 -0.89 0.00 0.00 0.00 175.10 174.82 1urz s THR 13 N -0.34 3.65 1.05 3.92 2.01 -1.26 -0.51 115.64 124.16 1urz s THR 13 Ca 0.03 -0.77 -0.15 0.00 0.31 0.00 0.00 61.69 61.11 1urz s THR 13 Cb -0.11 -2.86 0.22 0.00 0.01 0.00 0.00 72.50 69.75 1urz s THR 13 CO 0.01 0.13 1.14 -0.83 -0.69 0.00 0.00 174.62 174.38 1urz s GLY 14 N 1.45 1.60 0.19 4.40 0.00 0.29 -4.97 107.32 110.27 1urz s GLY 14 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1urz s GLY 14 CO 0.00 -0.00 1.45 -0.84 0.00 0.00 0.00 173.10 173.72 1urz h THR 15 N -2.03 1.39 -0.46 0.90 2.02 -1.99 -3.15 112.91 109.59 1urz h THR 15 Ca -0.49 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 64.53 1urz h THR 15 Cb 1.31 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 69.84 1urz h THR 15 CO 0.48 0.64 0.00 0.00 0.37 0.00 0.00 175.52 177.01 1urz n GLN 16 N -3.82 3.10 -0.48 6.66 6.02 -1.26 -4.92 117.38 122.68 1urz n GLN 16 Ca -0.04 -2.08 0.00 0.00 -0.01 0.00 0.00 57.00 54.87 1urz n GLN 16 Cb 0.70 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 30.18 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 0.82 0.76 3.86 1.08 0.00 -1.19 -4.94 105.19 105.57 1urz n GLY 17 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.11 5.12 -0.14 2.61 2.01 -1.26 -2.25 115.64 119.62 1urz s THR 18 Ca 0.00 0.57 0.02 0.00 0.31 0.00 0.00 61.69 62.59 1urz s THR 18 Cb 0.00 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.88 1urz s THR 18 CO 0.00 0.45 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.28 1urz s THR 19 N -1.22 2.04 -0.31 -0.82 2.01 -0.09 0.10 115.64 117.35 1urz s THR 19 Ca 0.27 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 1urz s THR 19 Cb -0.15 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1urz s THR 19 CO 0.14 0.55 0.08 -0.60 -0.69 0.00 0.00 174.62 174.10 1urz s ARG 20 N 0.85 2.85 -0.16 4.92 3.52 0.34 -1.46 118.95 129.81 1urz s ARG 20 Ca -0.06 -1.01 -0.05 0.00 -0.13 0.00 0.00 55.73 54.47 1urz s ARG 20 Cb -0.15 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1urz s ARG 20 CO -0.03 -0.54 -0.00 0.08 -0.81 0.00 0.00 175.30 174.00 1urz s VAL 21 N 1.44 4.23 -0.22 7.11 1.01 0.04 -1.32 120.40 132.69 1urz s VAL 21 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1urz s VAL 21 Cb -0.18 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1urz s VAL 21 CO 0.02 0.49 0.05 -0.89 0.00 0.00 0.00 175.10 174.77 1urz s THR 22 N 0.28 4.33 0.06 3.92 2.01 -0.19 0.49 115.64 126.54 1urz s THR 22 Ca -0.01 -0.18 0.09 0.00 0.31 0.00 0.00 61.69 61.90 1urz s THR 22 Cb -0.13 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1urz s THR 22 CO 0.02 0.40 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.35 1urz s LEU 23 N 1.08 2.19 -0.28 4.42 1.43 -0.19 -4.86 118.68 122.49 1urz s LEU 23 Ca 0.04 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1urz s LEU 23 Cb -0.14 -1.13 0.07 0.00 0.03 0.00 0.00 46.19 45.02 1urz s LEU 23 CO 0.03 0.20 -0.08 -0.69 0.23 0.00 0.00 176.35 176.04 1urz s VAL 24 N -0.86 2.20 -0.38 -1.59 1.01 -1.26 -0.75 120.40 118.76 1urz s VAL 24 Ca 0.10 -1.78 -0.03 0.00 0.00 0.00 0.00 61.98 60.27 1urz s VAL 24 Cb -0.10 -2.36 0.09 0.00 0.00 0.00 0.00 36.38 34.01 1urz s VAL 24 CO 0.03 -0.14 0.16 -0.76 0.00 0.00 0.00 175.10 174.38 1urz s LEU 25 N 1.06 4.93 0.60 3.92 1.43 0.57 -4.84 118.68 126.34 1urz s LEU 25 Ca -0.05 -1.79 -0.10 0.00 -1.03 0.00 0.00 54.13 51.16 1urz s LEU 25 Cb -0.20 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1urz s LEU 25 CO -0.06 -0.48 0.98 -1.83 0.23 0.00 0.00 176.35 175.20 1urz s GLU 26 N 1.20 3.55 0.19 1.70 1.03 -1.26 -1.05 118.70 124.06 1urz s GLU 26 Ca 0.05 0.62 -0.33 0.00 0.03 0.00 0.00 54.97 55.34 1urz s GLU 26 Cb -0.22 -2.14 -0.13 0.00 -0.80 0.00 0.00 34.13 30.84 1urz s GLU 26 CO -0.03 -0.52 1.62 -0.11 -1.33 0.00 0.00 175.26 174.90 1urz n LEU 27 N -2.66 3.52 0.00 1.83 7.94 -0.40 -0.77 117.00 126.46 1urz n LEU 27 Ca 0.05 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1urz n LEU 27 Cb 0.54 -1.49 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1urz n LEU 27 CO 0.57 -0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 1urz n GLY 28 N 3.44 0.69 3.86 -3.96 0.00 -1.07 -4.99 105.19 103.16 1urz n GLY 28 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 2.12 0.09 -0.02 0.00 0.05 -5.01 107.32 102.54 1urz s GLY 29 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.07 1urz s GLY 29 CO 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 173.10 172.40 1urz s VAL 31 N -1.20 0.51 -0.29 0.00 1.01 -0.21 -1.65 120.40 118.58 1urz s VAL 31 Ca 0.02 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1urz s VAL 31 Cb -0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1urz s VAL 31 CO 0.03 0.22 0.21 -0.89 0.00 0.00 0.00 175.10 174.67 1urz s THR 32 N 0.92 5.30 0.03 3.92 2.01 0.48 -1.13 115.64 127.17 1urz s THR 32 Ca -0.11 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.08 1urz s THR 32 Cb -0.14 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1urz s THR 32 CO 0.00 0.21 -0.09 0.27 -0.69 0.00 0.00 174.62 174.32 1urz s ILE 33 N 1.78 3.46 -0.13 1.82 -4.36 -0.01 -2.13 121.20 121.62 1urz s ILE 33 Ca 0.07 -0.95 -0.11 0.00 -0.26 0.00 0.00 60.65 59.40 1urz s ILE 33 Cb -0.16 -2.52 0.04 0.00 1.25 0.00 0.00 42.46 41.06 1urz s ILE 33 CO 0.11 0.32 0.35 0.28 0.24 0.00 0.00 174.94 176.24 1urz s THR 34 N -1.04 -0.01 0.20 8.37 -1.32 -1.26 0.10 115.64 120.69 1urz s THR 34 Ca 0.18 0.02 0.09 0.00 -1.21 0.00 0.00 61.69 60.77 1urz s THR 34 Cb -0.11 -0.49 -0.04 0.00 -1.51 0.00 0.00 72.50 70.34 1urz s THR 34 CO 0.09 0.01 -0.06 0.00 -2.21 0.00 0.00 174.62 172.45 1urz s ALA 35 N 0.43 3.05 -0.10 11.08 0.00 -1.26 -0.64 121.76 134.32 1urz s ALA 35 Ca -0.02 -1.49 -0.38 0.00 0.00 0.00 0.00 51.96 50.07 1urz s ALA 35 Cb -0.04 -0.80 -0.15 0.00 0.00 0.00 0.00 23.12 22.13 1urz s ALA 35 CO -0.02 0.43 1.61 0.39 0.00 0.00 0.00 175.76 178.16 1urz n GLU 36 N -0.20 1.32 -3.35 0.00 -0.58 0.37 -1.45 120.64 116.75 1urz n GLU 36 Ca -0.09 0.48 -0.23 0.00 -0.42 0.00 0.00 57.16 56.89 1urz n GLU 36 Cb 0.56 -2.17 0.06 0.00 -0.57 0.00 0.00 31.44 29.32 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 3.59 -0.54 3.11 0.62 0.00 -1.26 -4.81 105.19 105.90 1urz n GLY 37 Ca 0.23 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -6.05 0.40 0.38 1.61 1.02 -0.53 -5.14 119.74 111.42 1urz s LYS 38 Ca 0.47 -0.07 -0.28 0.00 0.02 0.00 0.00 55.97 56.10 1urz s LYS 38 Cb -0.21 0.17 -0.11 0.00 -0.52 0.00 0.00 37.83 37.17 1urz s LYS 38 CO 0.58 -0.08 1.45 -1.25 -0.92 0.00 0.00 175.35 175.12 1urz s PRO 39 N -0.72 4.09 0.27 -1.68 0.04 -1.26 -4.27 135.00 131.47 1urz s PRO 39 Ca -0.08 2.50 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 1urz s PRO 39 Cb -0.05 -2.94 -0.10 0.00 0.04 0.00 0.00 34.50 31.45 1urz s PRO 39 CO 0.01 -0.52 1.30 -1.12 0.04 0.00 0.00 177.00 176.71 1urz s SER 40 N -0.24 6.86 -0.09 6.66 0.01 -1.26 -4.66 113.70 120.98 1urz s SER 40 Ca 0.53 2.54 -0.01 0.00 1.31 0.00 0.00 55.95 60.32 1urz s SER 40 Cb -0.45 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.12 1urz s SER 40 CO 0.61 -0.50 -0.05 -0.04 0.41 0.00 0.00 173.24 173.67 1urz s MET 41 N -1.03 2.96 -0.21 12.44 -1.94 0.12 -1.32 119.30 130.31 1urz s MET 41 Ca 0.52 -0.51 -0.10 0.00 -1.71 0.00 0.00 55.69 53.89 1urz s MET 41 Cb -0.38 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 33.72 1urz s MET 41 CO 0.45 0.60 0.13 -0.51 -0.01 0.00 0.00 175.02 175.68 1urz s ASP 42 N -0.62 6.02 -0.08 3.03 1.01 0.18 -0.83 116.67 125.38 1urz s ASP 42 Ca 0.10 0.14 0.04 0.00 0.71 0.00 0.00 52.55 53.53 1urz s ASP 42 Cb -0.12 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.75 1urz s ASP 42 CO 0.02 0.13 -0.20 -0.69 0.21 0.00 0.00 175.17 174.64 1urz s VAL 43 N 0.66 1.71 0.14 -1.27 1.01 -0.28 -0.34 120.40 122.03 1urz s VAL 43 Ca 0.07 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1urz s VAL 43 Cb -0.12 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.81 1urz s VAL 43 CO 0.01 0.48 0.49 -1.66 0.00 0.00 0.00 175.10 174.43 1urz s TRP 44 N 0.39 -0.36 -0.41 5.22 -2.14 -0.72 -1.04 118.94 119.88 1urz s TRP 44 Ca -0.15 0.10 -0.23 0.00 2.66 0.00 0.00 56.10 58.48 1urz s TRP 44 Cb -0.17 0.40 0.02 0.00 -3.10 0.00 0.00 33.47 30.62 1urz s TRP 44 CO 0.06 -0.77 0.77 -1.17 -2.66 0.00 0.00 176.95 173.19 1urz s LEU 45 N -2.76 4.21 -0.02 -4.66 2.96 -1.22 -0.82 118.68 116.37 1urz s LEU 45 Ca 0.02 0.09 -0.14 0.00 -0.22 0.00 0.00 54.13 53.87 1urz s LEU 45 Cb 0.01 -2.97 -0.33 0.00 0.50 0.00 0.00 46.19 43.39 1urz s LEU 45 CO -0.12 -0.82 0.82 -0.78 -1.32 0.00 0.00 176.35 174.13 1urz h ASP 46 N 8.75 0.71 -5.00 3.68 3.58 -0.32 -2.83 116.42 124.99 1urz h ASP 46 Ca -0.25 -0.93 -0.02 0.00 0.42 0.00 0.00 57.03 56.26 1urz h ASP 46 Cb 1.09 -0.23 -0.12 0.00 1.72 0.00 0.00 39.33 41.79 1urz h ASP 46 CO 0.93 1.74 0.21 0.00 -2.88 0.00 0.00 179.24 179.24 1urz s ALA 47 N -2.58 -1.59 -0.06 -0.78 0.00 -1.16 -4.79 121.76 110.80 1urz s ALA 47 Ca -0.13 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1urz s ALA 47 Cb 0.05 0.88 0.03 0.00 0.00 0.00 0.00 23.12 24.08 1urz s ALA 47 CO 0.89 -0.78 0.01 0.42 0.00 0.00 0.00 175.76 176.31 1urz s ILE 48 N -3.75 0.25 0.17 0.00 1.01 -1.26 -1.00 121.20 116.62 1urz s ILE 48 Ca 0.01 0.19 -0.24 0.00 0.00 0.00 0.00 60.65 60.61 1urz s ILE 48 Cb -0.01 -0.42 0.07 0.00 0.01 0.00 0.00 42.46 42.11 1urz s ILE 48 CO -0.12 0.23 1.01 -0.72 0.00 0.00 0.00 174.94 175.33 1urz s TYR 49 N 1.90 -0.02 -0.02 3.97 1.13 -0.45 -1.25 117.35 122.61 1urz s TYR 49 Ca 0.03 -0.33 0.02 0.00 -1.41 0.00 0.00 57.07 55.38 1urz s TYR 49 Cb -0.12 0.67 0.00 0.00 -1.10 0.00 0.00 41.96 41.41 1urz s TYR 49 CO -0.04 -0.87 -0.06 -1.14 -2.51 0.00 0.00 175.55 170.92 1urz s GLN 50 N -2.70 0.65 -0.05 -3.49 0.74 -0.88 0.17 119.66 114.11 1urz s GLN 50 Ca 0.17 -0.22 -0.27 0.00 0.05 0.00 0.00 55.36 55.09 1urz s GLN 50 Cb -0.02 -0.64 -0.03 0.00 1.10 0.00 0.00 33.01 33.43 1urz s GLN 50 CO 0.04 0.09 0.88 -2.00 -0.55 0.00 0.00 175.29 173.75 1urz s GLU 51 N 0.12 4.48 -0.16 1.67 2.56 -1.26 -0.68 118.70 125.43 1urz s GLU 51 Ca -0.01 1.21 -0.14 0.00 0.00 0.00 0.00 54.97 56.02 1urz s GLU 51 Cb -0.06 -3.48 0.02 0.00 2.00 0.00 0.00 34.13 32.61 1urz s GLU 51 CO -0.00 -0.07 0.24 0.09 -0.56 0.00 0.00 175.26 174.96 1urz n ASN 52 N 4.11 -3.15 -4.76 -1.70 4.13 0.22 -4.88 115.26 109.22 1urz n ASN 52 Ca 0.04 0.01 -0.35 0.00 1.68 0.00 0.00 54.58 55.96 1urz n ASN 52 Cb 0.51 -0.86 0.02 0.00 -1.54 0.00 0.00 39.78 37.91 1urz n ASN 52 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1urz s PRO 53 N -1.06 3.12 0.54 3.52 0.02 -1.26 -4.95 135.00 134.93 1urz s PRO 53 Ca 0.14 1.71 -0.22 0.00 0.02 0.00 0.00 61.00 62.65 1urz s PRO 53 Cb -0.01 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.49 1urz s PRO 53 CO 0.31 -1.05 1.25 0.00 -0.33 0.00 0.00 177.00 177.18 1urz n ALA 54 N -1.52 1.19 -2.32 -1.55 0.00 -1.18 -4.69 120.51 110.45 1urz n ALA 54 Ca 0.13 0.12 -0.39 0.00 0.00 0.00 0.00 53.44 53.30 1urz n ALA 54 Cb 0.50 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 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 -2.75 4.24 0.00 0.00 1.02 -1.26 -1.01 119.74 119.99 1urz s LYS 55 Ca 0.71 0.75 0.00 0.00 0.02 0.00 0.00 55.97 57.45 1urz s LYS 55 Cb -0.44 -3.26 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1urz s LYS 55 CO 0.50 0.57 0.00 0.25 -0.92 0.00 0.00 175.35 175.75 1urz n THR 56 N 1.96 0.00 -3.48 2.17 -2.24 0.28 -4.91 114.28 108.07 1urz n THR 56 Ca -0.09 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.37 1urz n THR 56 Cb 0.51 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.41 3.72 -0.15 -0.78 0.52 -1.26 -4.36 118.95 118.05 1urz s ARG 57 Ca 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.34 1urz s ARG 57 Cb 0.00 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 1urz s ARG 57 CO 0.00 0.34 -0.15 -1.21 0.02 0.00 0.00 175.30 174.30 1urz s GLU 58 N -2.89 3.21 -0.10 3.54 2.02 0.17 -1.10 118.70 123.55 1urz s GLU 58 Ca 0.45 -0.75 -0.04 0.00 0.02 0.00 0.00 54.97 54.65 1urz s GLU 58 Cb -0.11 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.46 1urz s GLU 58 CO 0.24 0.01 0.06 0.71 0.02 0.00 0.00 175.26 176.30 1urz s TYR 59 N 0.82 3.34 -0.24 1.61 2.02 0.13 -1.94 117.35 123.09 1urz s TYR 59 Ca -0.05 0.33 -0.19 0.00 -0.37 0.00 0.00 57.07 56.79 1urz s TYR 59 Cb -0.15 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 1urz s TYR 59 CO -0.00 0.57 0.56 0.00 -1.57 0.00 0.00 175.55 175.10 1urz h LEU 61 N 8.59 0.00 -6.72 0.00 3.38 -1.33 -3.38 115.31 115.85 1urz h LEU 61 Ca -0.30 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.43 1urz h LEU 61 Cb 1.14 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.56 1urz h LEU 61 CO 0.74 0.67 -0.56 -2.28 0.09 0.00 0.00 178.44 177.10 1urz s HIS 62 N -2.86 -0.50 0.49 1.13 5.04 -1.25 -0.24 115.29 117.09 1urz s HIS 62 Ca -0.02 0.55 -0.22 0.00 -1.54 0.00 0.00 55.06 53.84 1urz s HIS 62 Cb 0.08 -0.17 -0.07 0.00 0.04 0.00 0.00 32.58 32.46 1urz s HIS 62 CO 0.80 -0.62 1.15 0.00 -2.34 0.00 0.00 174.74 173.74 1urz s ALA 63 N 2.42 2.89 -0.30 1.58 0.00 -1.26 -1.28 121.76 125.81 1urz s ALA 63 Ca 0.08 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1urz s ALA 63 Cb -0.15 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.67 1urz s ALA 63 CO -0.13 -0.69 -0.02 0.21 0.00 0.00 0.00 175.76 175.13 1urz s LYS 64 N -2.88 2.02 0.55 0.00 2.20 0.39 -4.63 119.74 117.40 1urz s LYS 64 Ca 0.66 -1.53 -0.03 0.00 -0.36 0.00 0.00 55.97 54.71 1urz s LYS 64 Cb -0.27 -3.09 0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1urz s LYS 64 CO 0.32 -0.73 0.83 -0.51 -0.36 0.00 0.00 175.35 174.90 1urz s LEU 65 N 1.07 3.32 -0.29 5.43 1.43 -1.26 -1.59 118.68 126.79 1urz s LEU 65 Ca -0.01 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1urz s LEU 65 Cb -0.20 -3.29 0.08 0.00 0.03 0.00 0.00 46.19 42.82 1urz s LEU 65 CO -0.05 -1.02 0.03 -0.94 0.23 0.00 0.00 176.35 174.60 1urz s SER 66 N -4.32 4.09 0.19 2.29 1.04 -0.63 -4.97 113.70 111.40 1urz s SER 66 Ca 0.53 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.40 1urz s SER 66 Cb -0.10 -1.15 0.00 0.00 0.10 0.00 0.00 66.02 64.87 1urz s SER 66 CO 0.42 -0.34 0.00 0.47 0.98 0.00 0.00 173.24 174.77 1urz n ASP 67 N 4.65 0.00 0.00 7.02 8.00 -1.26 -3.94 116.55 131.02 1urz n ASP 67 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1urz n ASP 67 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1urz n ASP 67 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1urz n THR 68 N 0.00 0.00 -5.26 -3.53 -1.04 -1.26 -5.05 114.28 98.14 1urz n THR 68 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1urz n THR 68 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 1urz n THR 68 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1urz s LYS 69 N -4.95 2.46 0.09 -2.82 -0.14 -0.14 -4.97 119.74 109.27 1urz s LYS 69 Ca 0.00 -0.90 0.07 0.00 -1.36 0.00 0.00 55.97 53.77 1urz s LYS 69 Cb 0.00 -2.15 -0.03 0.00 -1.68 0.00 0.00 37.83 33.97 1urz s LYS 69 CO 0.00 0.43 -0.17 0.08 -0.76 0.00 0.00 175.35 174.92 1urz s VAL 70 N -0.27 1.40 -0.09 3.17 1.01 -1.26 -1.06 120.40 123.29 1urz s VAL 70 Ca -0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 61.98 60.53 1urz s VAL 70 Cb -0.13 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.00 1urz s VAL 70 CO 0.03 -0.14 0.18 0.00 0.00 0.00 0.00 175.10 175.16 1urz s ALA 71 N -1.21 -0.25 0.32 5.51 0.00 -0.31 -4.99 121.76 120.82 1urz s ALA 71 Ca 0.02 0.65 0.09 0.00 0.00 0.00 0.00 51.96 52.73 1urz s ALA 71 Cb -0.10 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.15 1urz s ALA 71 CO 0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 175.76 175.23 1urz s ALA 72 N 2.18 3.12 -0.01 0.00 0.00 -1.26 -1.19 121.76 124.60 1urz s ALA 72 Ca 0.01 -1.92 -0.06 0.00 0.00 0.00 0.00 51.96 50.00 1urz s ALA 72 Cb -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1urz s ALA 72 CO -0.06 0.12 0.12 0.50 0.00 0.00 0.00 175.76 176.44 1urz s ARG 73 N -3.67 0.36 0.56 0.00 6.06 0.23 -4.85 118.95 117.64 1urz s ARG 73 Ca 0.33 -0.22 -0.15 0.00 -2.50 0.00 0.00 55.73 53.19 1urz s ARG 73 Cb -0.01 0.15 -0.06 0.00 0.06 0.00 0.00 34.95 35.09 1urz s ARG 73 CO 0.19 -0.08 1.01 0.00 -2.50 0.00 0.00 175.30 173.92 1urz n PRO 75 N -1.99 0.00 0.00 0.00 -0.04 -1.26 0.04 135.00 131.75 1urz n PRO 75 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1urz n PRO 75 Cb 0.54 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1urz n PRO 75 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1urz n THR 76 N 0.84 0.00 0.78 0.52 -2.24 -1.26 -4.96 114.28 107.96 1urz n THR 76 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1urz n THR 76 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1urz n THR 76 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1urz n MET 77 N 0.00 1.19 0.00 -0.78 2.81 0.11 -5.02 117.12 115.43 1urz n MET 77 Ca 0.00 -0.31 0.00 0.00 -1.81 0.00 0.00 57.70 55.58 1urz n MET 77 Cb 0.00 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1urz n MET 77 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1urz n GLY 78 N 0.27 -0.55 3.81 3.03 0.00 -1.26 -4.74 105.19 105.75 1urz n GLY 78 Ca 0.05 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 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 4.24 0.42 1.61 0.04 -1.26 -4.49 135.00 135.56 1urz s PRO 79 Ca 0.00 0.79 -0.21 0.00 0.04 0.00 0.00 61.00 61.61 1urz s PRO 79 Cb 0.00 -3.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.22 1urz s PRO 79 CO 0.00 0.62 0.96 0.00 0.04 0.00 0.00 177.00 178.61 1urz s ALA 80 N -1.15 3.04 0.06 8.56 0.00 -1.26 -5.01 121.76 126.01 1urz s ALA 80 Ca 0.31 0.43 -0.10 0.00 0.00 0.00 0.00 51.96 52.61 1urz s ALA 80 Cb -0.20 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1urz s ALA 80 CO 0.20 0.09 0.20 0.95 0.00 0.00 0.00 175.76 177.21 1urz s THR 81 N -2.10 0.12 0.01 0.00 -4.23 -1.26 -4.77 115.64 103.41 1urz s THR 81 Ca 0.61 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 60.14 1urz s THR 81 Cb -0.11 -1.10 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 1urz s THR 81 CO 0.15 -0.55 -0.04 -0.76 -0.54 0.00 0.00 174.62 172.88 1urz s LEU 82 N -2.43 2.10 0.30 4.79 1.43 -1.26 -4.84 118.68 118.77 1urz s LEU 82 Ca -0.01 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1urz s LEU 82 Cb 0.02 -0.08 0.59 0.00 0.03 0.00 0.00 46.19 46.74 1urz s LEU 82 CO -0.07 -0.08 1.85 0.00 0.23 0.00 0.00 176.35 178.27 1urz h ALA 83 N 5.48 1.57 -0.76 4.21 0.00 -2.01 -1.76 119.26 125.99 1urz h ALA 83 Ca -0.29 0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.77 1urz h ALA 83 Cb 1.20 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1urz h ALA 83 CO 0.47 0.20 0.50 0.93 0.00 0.00 0.00 179.25 181.35 1urz h GLU 84 N 0.96 0.48 -6.93 0.00 3.07 -1.97 -3.39 114.58 106.79 1urz h GLU 84 Ca 0.48 -0.03 -0.54 0.00 -0.50 0.00 0.00 59.36 58.77 1urz h GLU 84 Cb 0.49 -0.11 0.10 0.00 -0.84 0.00 0.00 28.75 28.39 1urz h GLU 84 CO -0.24 0.32 0.75 -1.21 -1.40 0.00 0.00 179.01 177.23 1urz s GLU 85 N -5.48 4.15 -0.33 2.33 2.02 -0.66 -2.20 118.70 118.52 1urz s GLU 85 Ca -0.08 2.50 -0.02 0.00 0.02 0.00 0.00 54.97 57.39 1urz s GLU 85 Cb 0.21 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.46 1urz s GLU 85 CO 0.77 -0.47 0.29 0.72 0.02 0.00 0.00 175.26 176.58 1urz n HIS 86 N 0.51 -0.68 -3.73 1.61 8.25 -1.26 -4.94 115.22 114.97 1urz n HIS 86 Ca 0.01 0.25 -0.12 0.00 -0.26 0.00 0.00 57.72 57.60 1urz n HIS 86 Cb 0.40 -2.27 -0.07 0.00 1.12 0.00 0.00 29.99 29.17 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 -5.03 0.83 0.47 -0.41 -0.21 -0.93 -5.11 119.66 109.26 1urz s GLN 87 Ca 0.10 -0.45 -0.11 0.00 0.02 0.00 0.00 55.36 54.92 1urz s GLN 87 Cb -0.05 0.36 -0.06 0.00 1.00 0.00 0.00 33.01 34.26 1urz s GLN 87 CO 0.19 -0.27 0.86 0.20 -2.12 0.00 0.00 175.29 174.15 1urz s GLY 88 N -2.00 1.87 -1.23 3.09 0.00 -1.26 -4.08 107.32 103.71 1urz s GLY 88 Ca -0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 44.72 44.47 1urz s GLY 88 CO -0.03 0.08 0.77 0.61 0.00 0.00 0.00 173.10 174.53 1urz n GLY 89 N -1.69 -0.32 2.87 0.20 0.00 -1.26 -4.96 105.19 100.04 1urz n GLY 89 Ca 0.04 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.18 0.35 -0.14 2.61 -4.23 -1.26 -1.11 115.64 108.68 1urz s THR 90 Ca 0.38 -0.05 -0.05 0.00 -1.18 0.00 0.00 61.69 60.78 1urz s THR 90 Cb -0.17 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 73.25 1urz s THR 90 CO 0.47 0.17 0.04 -0.69 -0.54 0.00 0.00 174.62 174.07 1urz s VAL 91 N 0.73 4.64 0.06 2.29 1.01 0.15 -4.92 120.40 124.37 1urz s VAL 91 Ca -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1urz s VAL 91 Cb -0.12 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1urz s VAL 91 CO -0.01 0.53 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 1urz s LYS 93 N -3.56 0.06 0.03 0.00 2.36 0.05 -4.99 119.74 113.68 1urz s LYS 93 Ca 0.05 0.17 0.06 0.00 -2.55 0.00 0.00 55.97 53.70 1urz s LYS 93 Cb 0.05 -0.06 -0.03 0.00 -1.05 0.00 0.00 37.83 36.74 1urz s LYS 93 CO -0.07 -0.07 -0.17 1.03 1.55 0.00 0.00 175.35 177.62 1urz s ARG 94 N 0.46 2.17 0.00 4.03 0.52 -1.26 -1.13 118.95 123.73 1urz s ARG 94 Ca -0.03 -0.92 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1urz s ARG 94 Cb -0.05 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.19 1urz s ARG 94 CO -0.02 0.56 0.00 -3.47 0.02 0.00 0.00 175.30 172.39 1urz n ASP 95 N 1.66 0.00 -4.05 0.23 -0.08 0.27 -5.00 116.55 109.58 1urz n ASP 95 Ca -0.16 -0.26 -0.19 0.00 -1.51 0.00 0.00 54.79 52.67 1urz n ASP 95 Cb 0.52 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.84 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 0.21 0.79 0.20 -0.67 -1.52 -1.26 -2.56 119.66 114.84 1urz s GLN 96 Ca 0.00 -0.45 0.03 0.00 -1.95 0.00 0.00 55.36 52.99 1urz s GLN 96 Cb 0.00 -0.75 -0.05 0.00 -0.22 0.00 0.00 33.01 31.99 1urz s GLN 96 CO 0.00 0.20 -0.02 -1.54 -0.25 0.00 0.00 175.29 173.68 1urz s SER 97 N -0.50 1.68 -0.12 5.90 1.04 -0.86 -4.79 113.70 116.05 1urz s SER 97 Ca 0.02 -1.16 -0.23 0.00 0.48 0.00 0.00 55.95 55.06 1urz s SER 97 Cb -0.05 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1urz s SER 97 CO -0.00 -0.49 0.68 -1.81 0.98 0.00 0.00 173.24 172.60 1urz s ASP 98 N -3.25 6.88 0.03 7.02 1.01 -1.26 -0.22 116.67 126.88 1urz s ASP 98 Ca 0.25 1.07 0.07 0.00 0.71 0.00 0.00 52.55 54.65 1urz s ASP 98 Cb 0.05 -2.39 -0.02 0.00 1.01 0.00 0.00 42.92 41.57 1urz s ASP 98 CO 0.06 -0.18 -0.20 -0.13 0.21 0.00 0.00 175.17 174.93 1urz s ARG 99 N 1.23 1.42 0.00 8.23 1.81 0.50 -4.40 118.95 127.74 1urz s ARG 99 Ca 0.34 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 1urz s ARG 99 Cb -0.17 -1.49 0.00 0.00 -0.45 0.00 0.00 34.95 32.84 1urz s ARG 99 CO 0.15 0.39 0.00 0.41 -0.68 0.00 0.00 175.30 175.57 1urz n GLY 100 N 2.04 3.84 0.06 -3.53 0.00 -1.26 -0.68 105.19 105.67 1urz n GLY 100 Ca -0.17 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.27 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 0.03 0.00 1.61 6.55 -1.82 -0.02 115.95 122.29 1urz h TRP 101 Ca 0.00 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.82 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 1.02 0.20 0.78 -1.05 0.00 0.00 178.44 179.38 1urz h GLY 102 N 2.95 0.00 -2.86 1.49 0.00 -1.95 -2.55 103.07 100.14 1urz h GLY 102 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.11 1urz h GLY 102 CO 0.13 0.00 -0.86 1.16 0.00 0.00 0.00 176.54 176.97 1urz n ASN 103 N -2.69 1.80 -1.03 0.19 0.23 -1.22 -5.02 115.26 107.52 1urz n ASN 103 Ca -0.02 -2.82 -0.09 0.00 -0.53 0.00 0.00 54.58 51.12 1urz n ASN 103 Cb 0.24 -0.41 -0.01 0.00 -2.08 0.00 0.00 39.78 37.53 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 -0.33 -0.40 -5.05 -2.53 8.25 -0.96 -4.88 115.22 109.32 1urz n HIS 104 Ca 0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.29 1urz n HIS 104 Cb 0.93 -2.28 -0.14 0.00 1.12 0.00 0.00 29.99 29.61 1urz n HIS 104 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1urz n GLY 106 N 2.35 -2.80 3.93 0.00 0.00 -1.26 -3.75 105.19 103.65 1urz n GLY 106 Ca -0.17 0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1urz n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1urz s LEU 107 N -4.03 2.73 -0.23 0.99 1.43 -1.26 -4.72 118.68 113.59 1urz s LEU 107 Ca 0.00 0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1urz s LEU 107 Cb 0.00 -2.90 -0.04 0.00 0.03 0.00 0.00 46.19 43.29 1urz s LEU 107 CO 0.00 -1.91 0.09 -0.36 0.23 0.00 0.00 176.35 174.40 1urz s PHE 108 N -3.44 3.16 -3.14 0.29 0.40 -1.26 -4.05 117.98 109.94 1urz s PHE 108 Ca 0.64 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.81 1urz s PHE 108 Cb -0.09 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.23 1urz s PHE 108 CO 0.47 -0.15 0.00 0.41 0.70 0.00 0.00 175.22 176.65 1urz n GLY 109 N 4.49 -2.11 3.72 4.36 0.00 0.14 -5.00 105.19 110.79 1urz n GLY 109 Ca -0.16 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.88 4.43 -0.06 1.61 -0.14 -1.26 -0.37 119.74 122.07 1urz s LYS 110 Ca 0.00 1.82 0.03 0.00 -1.36 0.00 0.00 55.97 56.46 1urz s LYS 110 Cb 0.00 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 32.84 1urz s LYS 110 CO 0.00 -0.24 -0.16 0.20 -0.76 0.00 0.00 175.35 174.38 1urz s GLY 111 N 0.89 0.95 0.35 -3.33 0.00 0.69 -4.19 107.32 102.68 1urz s GLY 111 Ca 0.58 -0.63 -0.25 0.00 0.00 0.00 0.00 44.72 44.42 1urz s GLY 111 CO 0.31 -0.14 0.83 -1.26 0.00 0.00 0.00 173.10 172.83 1urz n SER 112 N 3.52 0.41 -3.66 1.64 2.88 -1.23 -2.03 113.62 115.15 1urz n SER 112 Ca -0.20 1.06 -0.10 0.00 -1.33 0.00 0.00 58.87 58.30 1urz n SER 112 Cb 0.52 -1.22 -0.08 0.00 -0.75 0.00 0.00 64.21 62.68 1urz n SER 112 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1urz s ILE 113 N -1.22 -0.00 0.00 2.46 2.07 -1.06 -0.61 121.20 122.84 1urz s ILE 113 Ca 0.62 0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.86 1urz s ILE 113 Cb -0.66 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.03 1urz s ILE 113 CO 0.58 0.01 0.01 0.54 -1.91 0.00 0.00 174.94 174.17 1urz s VAL 114 N 1.14 0.04 0.05 4.00 0.11 -0.33 -0.56 120.40 124.85 1urz s VAL 114 Ca -0.06 -0.36 0.06 0.00 -2.93 0.00 0.00 61.98 58.68 1urz s VAL 114 Cb -0.05 -0.15 -0.02 0.00 -1.53 0.00 0.00 36.38 34.62 1urz s VAL 114 CO -0.11 -0.20 -0.16 0.00 -3.33 0.00 0.00 175.10 171.29 1urz s ALA 115 N -0.60 1.39 0.00 1.54 0.00 -0.28 -1.17 121.76 122.64 1urz s ALA 115 Ca -0.07 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 50.90 1urz s ALA 115 Cb -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1urz s ALA 115 CO -0.00 0.27 0.09 0.00 0.00 0.00 0.00 175.76 176.12 1urz s VAL 117 N -1.20 0.19 -0.07 0.00 -7.23 0.10 -0.97 120.40 111.23 1urz s VAL 117 Ca -0.13 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1urz s VAL 117 Cb -0.07 -0.92 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 1urz s VAL 117 CO 0.01 -0.75 0.29 -0.54 -0.31 0.00 0.00 175.10 173.80 1urz s LYS 118 N -2.72 3.78 -0.16 4.82 1.02 -1.25 0.31 119.74 125.54 1urz s LYS 118 Ca -0.04 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1urz s LYS 118 Cb -0.01 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 1urz s LYS 118 CO -0.05 0.67 -0.14 0.00 -0.92 0.00 0.00 175.35 174.91 1urz s ALA 119 N -0.86 1.89 0.18 5.17 0.00 -0.27 -1.61 121.76 126.26 1urz s ALA 119 Ca 0.19 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1urz s ALA 119 Cb -0.14 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 1urz s ALA 119 CO 0.08 -0.45 0.02 0.00 0.00 0.00 0.00 175.76 175.42 1urz n ALA 120 N 4.76 0.18 -2.56 0.00 0.00 -0.62 -4.64 120.51 117.62 1urz n ALA 120 Ca -0.17 -0.82 -0.34 0.00 0.00 0.00 0.00 53.44 52.12 1urz n ALA 120 Cb 0.49 0.49 -0.12 0.00 0.00 0.00 0.00 19.45 20.31 1urz n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urz s GLU 122 N -0.76 4.23 0.46 0.00 2.56 -0.40 -4.74 118.70 120.05 1urz s GLU 122 Ca 0.12 2.39 -0.22 0.00 0.00 0.00 0.00 54.97 57.26 1urz s GLU 122 Cb -0.11 -3.03 -0.11 0.00 2.00 0.00 0.00 34.13 32.89 1urz s GLU 122 CO 0.01 -0.38 0.74 0.00 -0.56 0.00 0.00 175.26 175.07 1urz n ALA 123 N 0.91 -0.72 -1.23 6.30 0.00 -1.26 -1.44 120.51 123.08 1urz n ALA 123 Ca 0.02 0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.50 1urz n ALA 123 Cb 0.40 -1.92 -0.04 0.00 0.00 0.00 0.00 19.45 17.90 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 0.18 -1.72 -1.39 0.00 4.76 -1.26 -4.84 118.16 113.89 1urz n LYS 124 Ca 0.11 0.78 -0.21 0.00 -2.87 0.00 0.00 58.31 56.13 1urz n LYS 124 Cb 0.41 -5.13 0.10 0.00 -1.84 0.00 0.00 35.03 28.58 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 -0.63 2.70 -4.12 1.97 4.76 -0.52 -4.47 118.16 117.84 1urz n LYS 125 Ca -0.09 -3.54 -0.27 0.00 -2.87 0.00 0.00 58.31 51.53 1urz n LYS 125 Cb 0.54 -2.13 -0.07 0.00 -1.84 0.00 0.00 35.03 31.54 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 -3.54 2.69 -0.20 1.97 1.02 -1.26 -0.85 119.74 119.57 1urz s LYS 126 Ca 0.53 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 55.60 1urz s LYS 126 Cb 0.44 -2.55 0.05 0.00 -0.52 0.00 0.00 37.83 35.25 1urz s LYS 126 CO 0.02 0.49 -0.08 0.00 -0.92 0.00 0.00 175.35 174.85 1urz s ALA 127 N -1.65 1.93 -0.14 5.17 0.00 -0.44 -3.69 121.76 122.93 1urz s ALA 127 Ca 0.29 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.01 1urz s ALA 127 Cb -0.10 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 1urz s ALA 127 CO 0.21 -0.90 0.01 0.99 0.00 0.00 0.00 175.76 176.06 1urz s THR 128 N 1.42 4.31 -0.03 0.00 2.01 0.79 0.19 115.64 124.32 1urz s THR 128 Ca -0.02 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1urz s THR 128 Cb -0.17 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1urz s THR 128 CO -0.08 0.52 0.19 -0.83 -0.69 0.00 0.00 174.62 173.74 1urz s GLY 129 N -0.08 2.19 0.11 4.40 0.00 -0.26 -0.43 107.32 113.25 1urz s GLY 129 Ca 0.04 -0.70 0.08 0.00 0.00 0.00 0.00 44.72 44.13 1urz s GLY 129 CO 0.02 -0.55 -0.19 0.30 0.00 0.00 0.00 173.10 172.69 1urz s HIS 130 N -1.25 1.67 -0.02 1.90 3.76 -0.36 -0.56 115.29 120.43 1urz s HIS 130 Ca 0.25 -0.45 0.06 0.00 -0.15 0.00 0.00 55.06 54.76 1urz s HIS 130 Cb -0.13 -0.90 -0.01 0.00 1.11 0.00 0.00 32.58 32.66 1urz s HIS 130 CO 0.15 0.20 -0.19 0.14 -0.85 0.00 0.00 174.74 174.19 1urz s VAL 131 N -1.47 1.52 0.50 -0.90 -7.23 -0.18 -1.32 120.40 111.32 1urz s VAL 131 Ca 0.07 -0.81 -0.13 0.00 -1.81 0.00 0.00 61.98 59.30 1urz s VAL 131 Cb -0.09 -1.27 -0.06 0.00 0.56 0.00 0.00 36.38 35.52 1urz s VAL 131 CO 0.04 0.43 0.91 -0.31 -0.31 0.00 0.00 175.10 175.87 1urz s TYR 132 N -0.37 3.50 -0.39 2.82 2.02 -1.26 -3.10 117.35 120.58 1urz s TYR 132 Ca 0.05 1.25 -0.02 0.00 -0.37 0.00 0.00 57.07 57.99 1urz s TYR 132 Cb -0.08 -2.63 0.10 0.00 -0.40 0.00 0.00 41.96 38.95 1urz s TYR 132 CO -0.00 -0.35 0.16 0.34 -1.57 0.00 0.00 175.55 174.13 1urz s ASP 133 N -3.40 5.13 0.47 2.29 -1.08 -1.26 -4.97 116.67 113.85 1urz s ASP 133 Ca 0.55 -1.98 0.33 0.00 -0.52 0.00 0.00 52.55 50.94 1urz s ASP 133 Cb -0.10 -1.78 1.46 0.00 -1.46 0.00 0.00 42.92 41.03 1urz s ASP 133 CO 0.37 -0.49 1.66 0.00 0.52 0.00 0.00 175.17 177.23 1urz h ALA 134 N 7.97 2.93 -0.00 3.66 0.00 -1.96 0.95 119.26 132.80 1urz h ALA 134 Ca -0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1urz h ALA 134 Cb 1.04 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1urz h ALA 134 CO 0.65 -1.48 -0.09 0.09 0.00 0.00 0.00 179.25 178.42 1urz n ASN 135 N -4.48 0.56 -0.66 0.00 4.13 -1.26 -3.46 115.26 110.10 1urz n ASN 135 Ca 0.35 -0.75 0.07 0.00 1.68 0.00 0.00 54.58 55.93 1urz n ASN 135 Cb 1.44 -0.05 0.12 0.00 -1.54 0.00 0.00 39.78 39.75 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 -0.81 1.79 -2.80 3.52 5.02 0.33 -4.53 118.16 120.68 1urz n LYS 136 Ca 0.16 -1.71 -0.42 0.00 -2.02 0.00 0.00 58.31 54.32 1urz n LYS 136 Cb 0.27 -1.29 -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 -1.08 4.81 -0.03 -0.18 1.01 -1.12 -4.63 121.20 119.99 1urz s ILE 137 Ca 0.22 1.80 -0.17 0.00 0.00 0.00 0.00 60.65 62.49 1urz s ILE 137 Cb 0.13 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1urz s ILE 137 CO 0.18 -0.04 0.48 -0.69 0.00 0.00 0.00 174.94 174.88 1urz s VAL 138 N 2.44 5.02 -0.28 2.92 1.01 0.13 -4.46 120.40 127.18 1urz s VAL 138 Ca 0.41 0.99 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1urz s VAL 138 Cb -0.16 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.48 1urz s VAL 138 CO 0.12 0.47 -0.07 -0.31 0.00 0.00 0.00 175.10 175.30 1urz s TYR 139 N -0.37 3.37 -0.35 5.22 1.51 0.27 -1.34 117.35 125.66 1urz s TYR 139 Ca 0.26 -2.46 -0.17 0.00 -1.01 0.00 0.00 57.07 53.69 1urz s TYR 139 Cb -0.17 -2.15 -0.00 0.00 -0.11 0.00 0.00 41.96 39.53 1urz s TYR 139 CO 0.14 -0.89 0.47 0.99 -1.11 0.00 0.00 175.55 175.15 1urz s THR 140 N 1.06 5.05 -0.13 -0.71 2.01 -0.17 -0.97 115.64 121.79 1urz s THR 140 Ca -0.05 0.24 -0.06 0.00 0.31 0.00 0.00 61.69 62.13 1urz s THR 140 Cb -0.20 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1urz s THR 140 CO -0.06 -0.20 0.08 -0.69 -0.69 0.00 0.00 174.62 173.07 1urz s VAL 141 N 2.29 5.00 0.06 3.82 1.01 0.26 0.49 120.40 133.33 1urz s VAL 141 Ca 0.17 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.27 1urz s VAL 141 Cb -0.16 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1urz s VAL 141 CO 0.13 0.56 -0.26 -0.54 0.00 0.00 0.00 175.10 174.99 1urz s LYS 142 N -0.55 1.74 -0.09 2.72 1.02 0.00 -0.93 119.74 123.66 1urz s LYS 142 Ca 0.11 -1.15 0.03 0.00 0.02 0.00 0.00 55.97 54.98 1urz s LYS 142 Cb -0.12 -1.97 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 1urz s LYS 142 CO 0.02 0.50 -0.16 0.08 -0.92 0.00 0.00 175.35 174.87 1urz s VAL 143 N -0.85 1.50 -0.04 3.17 1.01 0.15 -1.75 120.40 123.60 1urz s VAL 143 Ca 0.12 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1urz s VAL 143 Cb -0.10 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1urz s VAL 143 CO 0.03 0.44 0.11 -0.70 0.00 0.00 0.00 175.10 174.97 1urz s GLU 144 N 0.66 0.10 1.08 2.72 2.12 0.54 -0.20 118.70 125.72 1urz s GLU 144 Ca -0.14 0.20 -0.12 0.00 0.36 0.00 0.00 54.97 55.28 1urz s GLU 144 Cb -0.16 -0.02 0.24 0.00 0.26 0.00 0.00 34.13 34.45 1urz s GLU 144 CO 0.04 -0.06 1.07 -2.14 -0.54 0.00 0.00 175.26 173.62 1urz s PRO 145 N 0.40 -0.27 0.13 4.30 0.02 -1.26 0.47 135.00 138.79 1urz s PRO 145 Ca -0.03 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1urz s PRO 145 Cb -0.04 -1.61 0.00 0.00 0.02 0.00 0.00 34.50 32.87 1urz s PRO 145 CO -0.02 -3.36 0.00 1.58 -0.33 0.00 0.00 177.00 174.87 1urz n HIS 146 N -4.70 -2.42 0.00 6.54 -0.00 -0.44 -4.70 115.22 109.51 1urz n HIS 146 Ca 0.06 1.39 0.00 0.00 -0.00 0.00 0.00 57.72 59.17 1urz n HIS 146 Cb 0.53 -2.74 0.00 0.00 -0.00 0.00 0.00 29.99 27.78 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 0.59 0.00 -3.52 3.57 5.66 -1.25 -4.40 114.28 114.93 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 -0.89 -0.11 0.00 -1.55 0.00 0.00 70.33 67.78 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 1.79 0.26 0.14 1.09 6.06 -1.26 -5.06 118.95 121.97 1urz s ARG 160 Ca 0.00 0.63 0.05 0.00 -2.50 0.00 0.00 55.73 53.91 1urz s ARG 160 Cb 0.00 -0.33 -0.04 0.00 0.06 0.00 0.00 34.95 34.63 1urz s ARG 160 CO 0.00 -0.47 -0.12 0.15 -2.50 0.00 0.00 175.30 172.36 1urz s LYS 161 N 2.48 1.07 -0.01 5.12 1.02 0.72 -4.99 119.74 125.16 1urz s LYS 161 Ca 0.06 -1.37 0.05 0.00 0.02 0.00 0.00 55.97 54.72 1urz s LYS 161 Cb -0.14 -0.78 -0.01 0.00 -0.52 0.00 0.00 37.83 36.38 1urz s LYS 161 CO -0.13 0.12 -0.15 0.99 -0.92 0.00 0.00 175.35 175.27 1urz s THR 162 N -2.79 1.20 -0.07 2.17 2.01 -1.26 -0.67 115.64 116.22 1urz s THR 162 Ca 0.14 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 1urz s THR 162 Cb -0.01 -1.01 0.04 0.00 0.01 0.00 0.00 72.50 71.53 1urz s THR 162 CO 0.02 0.31 0.15 0.00 -0.69 0.00 0.00 174.62 174.41 1urz s ALA 163 N -0.41 -0.25 -0.01 7.40 0.00 -0.10 -5.03 121.76 123.37 1urz s ALA 163 Ca 0.06 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.70 1urz s ALA 163 Cb -0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1urz s ALA 163 CO -0.00 -0.27 -0.04 -1.12 0.00 0.00 0.00 175.76 174.33 1urz s SER 164 N 1.47 4.85 0.17 0.00 0.01 -1.26 -0.57 113.70 118.37 1urz s SER 164 Ca -0.06 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.18 1urz s SER 164 Cb -0.12 -1.21 -0.05 0.00 0.21 0.00 0.00 66.02 64.86 1urz s SER 164 CO -0.06 0.29 -0.09 -0.36 0.41 0.00 0.00 173.24 173.43 1urz s PHE 165 N -1.01 1.39 0.33 2.43 0.08 -0.14 -4.93 117.98 116.13 1urz s PHE 165 Ca 0.17 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.47 1urz s PHE 165 Cb -0.11 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1urz s PHE 165 CO 0.08 0.12 0.39 0.95 -0.10 0.00 0.00 175.22 176.66 1urz s THR 166 N -3.27 0.00 0.49 0.64 -4.23 -0.51 -0.57 115.64 108.18 1urz s THR 166 Ca 0.19 -1.73 0.16 0.00 -1.18 0.00 0.00 61.69 59.13 1urz s THR 166 Cb 0.02 -2.57 0.23 0.00 1.34 0.00 0.00 72.50 71.52 1urz s THR 166 CO 0.03 0.00 2.08 0.40 -0.54 0.00 0.00 174.62 176.59 1urz h ILE 167 N 2.16 1.04 0.00 2.99 2.04 -1.80 -2.88 117.51 121.05 1urz h ILE 167 Ca -0.28 -0.30 -0.30 0.00 1.00 0.00 0.00 64.86 64.98 1urz h ILE 167 Cb 1.24 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.43 1urz h ILE 167 CO 0.39 0.09 -1.85 -1.20 0.00 0.00 0.00 178.15 175.57 1urz n SER 168 N -4.40 0.67 -4.23 1.72 7.64 -1.26 -4.71 113.62 109.06 1urz n SER 168 Ca -0.03 0.32 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 1urz n SER 168 Cb 0.16 0.19 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 1urz n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1urz s SER 169 N -5.94 5.91 -0.05 6.43 0.15 -1.09 -4.89 113.70 114.23 1urz s SER 169 Ca -0.06 -2.27 0.10 0.00 0.70 0.00 0.00 55.95 54.42 1urz s SER 169 Cb 0.08 -2.05 -0.14 0.00 -1.71 0.00 0.00 66.02 62.20 1urz s SER 169 CO 0.83 -0.62 0.15 1.21 1.20 0.00 0.00 173.24 176.00 1urz n GLU 170 N 4.44 1.17 -4.69 5.44 2.13 -1.26 -1.42 120.64 126.45 1urz n GLU 170 Ca -0.00 -0.06 -0.33 0.00 0.66 0.00 0.00 57.16 57.42 1urz n GLU 170 Cb 0.41 -1.24 -0.12 0.00 0.27 0.00 0.00 31.44 30.76 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 -2.52 2.65 0.10 5.31 2.36 -1.26 -0.73 119.74 125.65 1urz s LYS 171 Ca -0.04 -0.61 -0.19 0.00 -2.55 0.00 0.00 55.97 52.58 1urz s LYS 171 Cb 0.05 -2.51 0.04 0.00 -1.05 0.00 0.00 37.83 34.36 1urz s LYS 171 CO 0.41 0.65 0.46 0.99 1.55 0.00 0.00 175.35 179.40 1urz s THR 172 N -0.81 0.05 -0.10 3.43 2.01 0.61 -5.00 115.64 115.82 1urz s THR 172 Ca 0.13 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.76 1urz s THR 172 Cb -0.11 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.33 1urz s THR 172 CO 0.02 -0.22 -0.24 -0.63 -0.69 0.00 0.00 174.62 172.86 1urz s ILE 173 N -3.34 2.04 0.07 1.82 -1.09 -1.26 0.58 121.20 120.02 1urz s ILE 173 Ca -0.00 -1.01 0.10 0.00 -2.23 0.00 0.00 60.65 57.51 1urz s ILE 173 Cb 0.01 -1.77 -0.03 0.00 -1.58 0.00 0.00 42.46 39.08 1urz s ILE 173 CO -0.09 0.56 -0.26 -0.76 -1.23 0.00 0.00 174.94 173.15 1urz s LEU 174 N 0.39 2.21 -0.46 2.97 1.43 -0.62 -4.96 118.68 119.64 1urz s LEU 174 Ca -0.18 -0.63 -0.09 0.00 -1.03 0.00 0.00 54.13 52.20 1urz s LEU 174 Cb -0.18 -1.26 0.11 0.00 0.03 0.00 0.00 46.19 44.89 1urz s LEU 174 CO 0.08 0.24 0.33 -0.89 0.23 0.00 0.00 176.35 176.33 1urz s THR 175 N -0.87 4.20 -0.52 5.49 2.01 -1.26 -0.53 115.64 124.15 1urz s THR 175 Ca 0.12 -1.72 -0.01 0.00 0.31 0.00 0.00 61.69 60.39 1urz s THR 175 Cb -0.10 -3.74 0.41 0.00 0.01 0.00 0.00 72.50 69.09 1urz s THR 175 CO 0.03 -0.73 1.98 0.80 -0.69 0.00 0.00 174.62 176.01 1urz n MET 176 N 4.91 2.34 0.00 4.92 1.56 -0.58 -4.97 117.12 125.29 1urz n MET 176 Ca -0.08 -2.70 0.00 0.00 -0.27 0.00 0.00 57.70 54.65 1urz n MET 176 Cb 0.41 -2.06 0.00 0.00 2.15 0.00 0.00 33.22 33.72 1urz n MET 176 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1urz n GLY 177 N -0.60 2.29 0.57 -5.12 0.00 -1.26 -2.47 105.19 98.60 1urz n GLY 177 Ca 0.52 0.38 0.45 0.00 0.00 0.00 0.00 46.02 47.37 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 0.67 114.58 119.27 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 -0.55 0.66 -1.16 0.00 0.00 179.01 177.97 1urz n TYR 179 N -4.41 0.33 -3.86 4.33 4.02 -1.03 -5.06 117.16 111.48 1urz n TYR 179 Ca 0.41 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 58.40 1urz n TYR 179 Cb 1.72 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 40.54 1urz n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1urz n GLY 180 N 1.40 -0.85 3.63 2.72 0.00 0.23 -4.72 105.19 107.61 1urz n GLY 180 Ca 0.04 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 6.72 -0.11 1.61 1.01 -1.26 -1.52 116.67 119.12 1urz s ASP 181 Ca 0.00 0.85 0.03 0.00 0.71 0.00 0.00 52.55 54.14 1urz s ASP 181 Cb 0.00 -2.40 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 1urz s ASP 181 CO 0.00 -0.50 -0.20 0.68 0.21 0.00 0.00 175.17 175.36 1urz s VAL 182 N 2.77 2.40 0.09 -1.27 -7.23 0.31 -4.62 120.40 112.85 1urz s VAL 182 Ca 0.32 -0.90 -0.27 0.00 -1.81 0.00 0.00 61.98 59.32 1urz s VAL 182 Cb -0.15 -1.95 -0.06 0.00 0.56 0.00 0.00 36.38 34.78 1urz s VAL 182 CO 0.09 0.55 0.85 -0.94 -0.31 0.00 0.00 175.10 175.34 1urz s SER 183 N 0.33 7.36 -0.19 4.85 1.04 -0.53 -1.58 113.70 124.99 1urz s SER 183 Ca -0.16 1.63 -0.01 0.00 0.48 0.00 0.00 55.95 57.89 1urz s SER 183 Cb -0.17 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.43 1urz s SER 183 CO 0.08 0.01 -0.14 -0.76 0.98 0.00 0.00 173.24 173.41 1urz s LEU 184 N -0.22 2.46 -0.29 2.42 1.43 0.20 -0.86 118.68 123.81 1urz s LEU 184 Ca 0.42 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1urz s LEU 184 Cb -0.22 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.50 1urz s LEU 184 CO 0.26 0.02 -0.01 -0.22 0.23 0.00 0.00 176.35 176.63 1urz s LEU 185 N 1.23 3.46 -0.21 1.79 0.20 -0.87 -0.29 118.68 123.99 1urz s LEU 185 Ca 0.03 -1.63 -0.03 0.00 0.69 0.00 0.00 54.13 53.19 1urz s LEU 185 Cb -0.14 -1.36 -0.00 0.00 -0.43 0.00 0.00 46.19 44.26 1urz s LEU 185 CO -0.07 -0.30 -0.07 0.00 -0.29 0.00 0.00 176.35 175.62 1urz s ARG 187 N 1.44 3.88 0.46 0.00 3.52 -0.36 -4.64 118.95 123.25 1urz s ARG 187 Ca 0.05 0.45 -0.20 0.00 -0.13 0.00 0.00 55.73 55.90 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 -0.05 -0.71 0.98 0.08 -0.81 0.00 0.00 175.30 174.78 1urz s VAL 188 N 2.94 4.22 -0.26 7.11 1.01 -1.26 -1.93 120.40 132.23 1urz s VAL 188 Ca 0.31 1.34 -0.05 0.00 0.00 0.00 0.00 61.98 63.58 1urz s VAL 188 Cb -0.14 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 32.81 1urz s VAL 188 CO 0.14 -0.34 0.51 0.00 0.00 0.00 0.00 175.10 175.41 1urz s ALA 189 N -2.18 -1.66 0.30 5.51 0.00 -0.63 -4.96 121.76 118.14 1urz s ALA 189 Ca 0.63 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.97 1urz s ALA 189 Cb -0.11 -1.75 -0.09 0.00 0.00 0.00 0.00 23.12 21.17 1urz s ALA 189 CO 0.18 -1.07 1.10 0.45 0.00 0.00 0.00 175.76 176.42 1urz s SER 190 N 2.73 7.16 0.00 0.00 0.15 -1.26 -1.72 113.70 120.76 1urz s SER 190 Ca 0.07 2.26 0.19 0.00 0.70 0.00 0.00 55.95 59.17 1urz s SER 190 Cb -0.14 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.07 1urz s SER 190 CO -0.17 -0.22 1.43 0.61 1.20 0.00 0.00 173.24 176.10 1urz n GLY 191 N 1.06 1.64 3.10 9.45 0.00 -1.09 -4.84 105.19 114.52 1urz n GLY 191 Ca -0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.28 1.29 -1.07 1.61 1.01 -1.26 -4.83 120.40 115.86 1urz s VAL 192 Ca 0.39 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 1urz s VAL 192 Cb 0.20 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 1urz s VAL 192 CO 0.27 0.38 1.76 -0.62 0.00 0.00 0.00 175.10 176.89 1urz s ASP 193 N 0.11 5.85 0.29 3.32 -1.08 -1.26 -4.82 116.67 119.07 1urz s ASP 193 Ca -0.04 -1.46 0.02 0.00 -0.52 0.00 0.00 52.55 50.55 1urz s ASP 193 Cb -0.11 -2.57 0.60 0.00 -1.46 0.00 0.00 42.92 39.38 1urz s ASP 193 CO 0.02 -2.15 1.83 -0.07 0.52 0.00 0.00 175.17 175.32 1urz h LEU 194 N 15.32 0.89 -1.29 -1.34 3.38 -1.96 -2.32 115.31 128.00 1urz h LEU 194 Ca 0.22 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1urz h LEU 194 Cb 0.97 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1urz h LEU 194 CO 1.33 0.45 0.49 0.00 0.09 0.00 0.00 178.44 180.79 1urz h ALA 195 N 1.56 1.51 -0.47 1.53 0.00 -1.94 -1.94 119.26 119.51 1urz h ALA 195 Ca 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1urz h ALA 195 Cb 0.57 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1urz h ALA 195 CO -0.28 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.44 1urz n GLN 196 N -4.44 2.79 -4.42 0.00 1.13 -0.89 -4.87 117.38 106.69 1urz n GLN 196 Ca 0.09 -1.98 -0.31 0.00 -1.94 0.00 0.00 57.00 52.85 1urz n GLN 196 Cb 0.07 -1.65 -0.10 0.00 0.11 0.00 0.00 30.24 28.67 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 -1.67 3.48 -0.06 5.09 2.01 -0.73 -0.35 115.64 123.42 1urz s THR 197 Ca 0.36 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 61.36 1urz s THR 197 Cb 0.22 -2.54 0.02 0.00 0.01 0.00 0.00 72.50 70.21 1urz s THR 197 CO 0.19 0.31 0.14 -0.69 -0.69 0.00 0.00 174.62 173.87 1urz s VAL 198 N -1.05 -0.02 -0.41 3.82 1.01 -0.10 -4.68 120.40 118.96 1urz s VAL 198 Ca 0.18 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1urz s VAL 198 Cb -0.11 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.08 1urz s VAL 198 CO 0.09 0.03 0.42 -0.63 0.00 0.00 0.00 175.10 175.00 1urz s ILE 199 N 0.48 5.11 -0.09 2.22 -1.09 -0.43 -0.83 121.20 126.56 1urz s ILE 199 Ca -0.03 -0.36 -0.22 0.00 -2.23 0.00 0.00 60.65 57.80 1urz s ILE 199 Cb -0.05 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.79 1urz s ILE 199 CO -0.02 -0.39 0.67 -0.22 -1.23 0.00 0.00 174.94 173.75 1urz s LEU 200 N 2.07 4.28 -0.00 2.97 2.96 0.10 -1.23 118.68 129.84 1urz s LEU 200 Ca 0.11 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.15 1urz s LEU 200 Cb -0.17 -3.01 -0.01 0.00 0.50 0.00 0.00 46.19 43.50 1urz s LEU 200 CO 0.13 -0.13 -0.11 -0.70 -1.32 0.00 0.00 176.35 174.22 1urz s GLU 201 N 0.97 0.84 0.43 1.98 2.12 0.43 -0.36 118.70 125.10 1urz s GLU 201 Ca 0.35 -0.43 0.08 0.00 0.36 0.00 0.00 54.97 55.32 1urz s GLU 201 Cb -0.17 -0.81 -0.01 0.00 0.26 0.00 0.00 34.13 33.40 1urz s GLU 201 CO 0.16 0.22 0.43 -0.51 -0.54 0.00 0.00 175.26 175.01 1urz s LEU 202 N -0.40 3.42 -0.01 2.70 1.43 -0.25 -0.15 118.68 125.41 1urz s LEU 202 Ca 0.03 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1urz s LEU 202 Cb -0.05 -2.14 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1urz s LEU 202 CO -0.00 -0.71 0.57 0.47 0.23 0.00 0.00 176.35 176.91 1urz n ASP 203 N -1.63 1.26 0.00 2.29 8.00 -1.24 -4.93 116.55 120.29 1urz n ASP 203 Ca 0.05 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1urz n ASP 203 Cb 0.61 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.04 0.00 0.00 -0.24 -0.02 -1.26 -5.02 135.00 128.49 1urz n PRO 210 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1urz n PRO 210 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.78 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 -3.80 3.45 -2.24 -1.26 -5.06 114.28 105.37 1urz n THR 211 Ca 0.00 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 1urz n THR 211 Cb 0.00 1.35 -0.12 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.13 -0.45 0.13 6.98 0.00 -1.26 -1.09 121.76 125.95 1urz s ALA 212 Ca 0.00 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.57 1urz s ALA 212 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1urz s ALA 212 CO 0.00 -0.10 -0.11 -1.58 0.00 0.00 0.00 175.76 173.97 1urz s TRP 213 N 0.25 1.22 -0.43 0.00 0.51 0.51 -1.53 118.94 119.48 1urz s TRP 213 Ca -0.01 -0.69 -0.13 0.00 -2.12 0.00 0.00 56.10 53.14 1urz s TRP 213 Cb -0.03 -0.64 0.05 0.00 -0.81 0.00 0.00 33.47 32.04 1urz s TRP 213 CO -0.01 0.07 0.31 -1.14 -0.51 0.00 0.00 176.95 175.67 1urz s GLN 214 N -3.24 2.89 0.36 4.98 0.74 -0.20 -0.72 119.66 124.47 1urz s GLN 214 Ca 0.12 -1.22 0.09 0.00 0.05 0.00 0.00 55.36 54.39 1urz s GLN 214 Cb -0.01 -3.95 -0.06 0.00 1.10 0.00 0.00 33.01 30.09 1urz s GLN 214 CO 0.01 -0.87 0.02 0.14 -0.55 0.00 0.00 175.29 174.04 1urz s VAL 215 N 1.60 2.44 0.09 1.34 -7.23 -0.01 -4.46 120.40 114.16 1urz s VAL 215 Ca 0.04 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 57.95 1urz s VAL 215 Cb -0.22 -2.84 -0.05 0.00 0.56 0.00 0.00 36.38 33.84 1urz s VAL 215 CO 0.07 -0.14 0.96 -2.28 -0.31 0.00 0.00 175.10 173.40 1urz s HIS 216 N -2.57 3.78 0.19 2.82 2.46 -1.26 -0.92 115.29 119.78 1urz s HIS 216 Ca 0.35 1.77 -0.17 0.00 0.47 0.00 0.00 55.06 57.48 1urz s HIS 216 Cb 0.02 -3.06 0.16 0.00 -0.13 0.00 0.00 32.58 29.57 1urz s HIS 216 CO 0.19 0.16 1.62 -0.09 -2.47 0.00 0.00 174.74 174.16 1urz h ARG 217 N 5.84 -0.08 0.00 2.88 2.43 -0.97 0.32 114.38 124.79 1urz h ARG 217 Ca -0.42 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1urz h ARG 217 Cb 1.21 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1urz h ARG 217 CO 0.72 -0.06 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.66 1urz h ASP 218 N -0.09 0.00 0.16 -3.80 3.32 -1.94 -0.65 116.42 113.43 1urz h ASP 218 Ca 0.25 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.02 1urz h ASP 218 Cb 0.47 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.05 1urz h ASP 218 CO -0.58 0.03 -1.16 -0.25 -1.72 0.00 0.00 179.24 175.56 1urz h TRP 219 N 0.00 0.87 -0.31 4.55 7.01 -1.21 -3.26 115.95 123.59 1urz h TRP 219 Ca -0.00 -0.58 -0.03 0.00 2.11 0.00 0.00 58.89 60.39 1urz h TRP 219 Cb 0.08 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1urz h TRP 219 CO 0.00 1.44 0.09 0.35 -2.79 0.00 0.00 178.44 177.53 1urz h PHE 220 N 0.05 0.51 0.00 2.65 3.57 -0.62 -3.04 116.94 120.06 1urz h PHE 220 Ca -0.19 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 1urz h PHE 220 Cb 1.88 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.47 1urz h PHE 220 CO 0.14 0.52 -0.12 -0.91 -2.23 0.00 0.00 178.31 175.71 1urz h ASN 221 N 0.35 0.00 -0.22 0.41 -0.26 -1.26 -2.65 115.58 111.95 1urz h ASN 221 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1urz h ASN 221 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1urz h ASN 221 CO -0.00 0.12 0.00 0.47 -1.06 0.00 0.00 177.43 176.96 1urz n ASP 222 N -4.25 2.02 -4.70 5.81 8.00 -1.15 -4.92 116.55 117.35 1urz n ASP 222 Ca -0.03 -1.78 -0.44 0.00 0.71 0.00 0.00 54.79 53.26 1urz n ASP 222 Cb 0.20 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1urz n ASP 222 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1urz n LEU 223 N 0.56 3.64 -3.72 0.64 4.77 -1.00 -4.85 117.00 117.03 1urz n LEU 223 Ca 0.16 1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 56.83 1urz n LEU 223 Cb 0.38 -1.51 -0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1urz n LEU 223 CO 0.13 -0.11 2.25 0.00 -1.33 0.00 0.00 177.39 178.34 1urz n ALA 224 N 2.89 5.86 -2.20 -1.18 0.00 -1.26 -4.92 120.51 119.70 1urz n ALA 224 Ca 0.13 -4.15 -0.12 0.00 0.00 0.00 0.00 53.44 49.30 1urz n ALA 224 Cb 0.33 -3.04 -0.10 0.00 0.00 0.00 0.00 19.45 16.64 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 -0.23 2.44 0.61 0.00 1.43 -1.26 -4.97 118.68 116.70 1urz s LEU 225 Ca 0.46 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 52.34 1urz s LEU 225 Cb 0.13 -0.11 -0.03 0.00 0.03 0.00 0.00 46.19 46.21 1urz s LEU 225 CO -0.03 -0.47 1.21 -2.84 0.23 0.00 0.00 176.35 174.45 1urz s PRO 226 N -3.84 2.86 0.19 1.29 0.02 -1.26 -4.83 135.00 129.43 1urz s PRO 226 Ca 0.15 1.81 -0.11 0.00 0.02 0.00 0.00 61.00 62.86 1urz s PRO 226 Cb 0.05 -1.92 -0.00 0.00 0.02 0.00 0.00 34.50 32.65 1urz s PRO 226 CO -0.02 -1.29 0.37 1.67 -0.33 0.00 0.00 177.00 177.40 1urz s TRP 227 N -1.67 0.32 0.06 6.54 1.48 -0.84 -1.07 118.94 123.76 1urz s TRP 227 Ca 0.77 -0.67 -0.28 0.00 -1.06 0.00 0.00 56.10 54.86 1urz s TRP 227 Cb -0.30 0.07 0.09 0.00 -1.16 0.00 0.00 33.47 32.17 1urz s TRP 227 CO 0.35 -0.82 1.11 -1.59 -4.06 0.00 0.00 176.95 171.94 1urz s LYS 228 N -3.97 0.80 0.22 3.25 -2.85 -0.82 0.16 119.74 116.53 1urz s LYS 228 Ca 0.18 -0.43 0.00 0.00 -1.00 0.00 0.00 55.97 54.72 1urz s LYS 228 Cb 0.02 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1urz s LYS 228 CO 0.02 -0.36 0.40 -1.01 0.10 0.00 0.00 175.35 174.49 1urz s HIS 229 N -2.87 3.48 0.52 1.78 3.76 -1.26 -0.66 115.29 120.04 1urz s HIS 229 Ca 0.13 0.27 -0.22 0.00 -0.15 0.00 0.00 55.06 55.09 1urz s HIS 229 Cb 0.01 -1.80 -0.06 0.00 1.11 0.00 0.00 32.58 31.84 1urz s HIS 229 CO -0.01 0.37 1.33 -1.83 -0.85 0.00 0.00 174.74 173.75 1urz s GLU 230 N -3.52 3.33 0.00 1.40 -1.05 -1.26 -1.61 118.70 115.99 1urz s GLU 230 Ca 0.38 2.17 0.00 0.00 -0.15 0.00 0.00 54.97 57.36 1urz s GLU 230 Cb -0.11 -2.34 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 1urz s GLU 230 CO 0.30 -1.01 0.00 0.41 0.95 0.00 0.00 175.26 175.90 1urz n GLY 231 N 0.66 2.97 3.77 -3.83 0.00 -1.26 -5.02 105.19 102.47 1urz n GLY 231 Ca 0.09 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.12 3.14 -0.15 4.61 0.00 -0.64 -4.96 121.76 122.64 1urz s ALA 232 Ca 0.00 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 52.99 1urz s ALA 232 Cb 0.00 -3.45 -0.24 0.00 0.00 0.00 0.00 23.12 19.43 1urz s ALA 232 CO 0.00 -0.79 0.30 0.00 0.00 0.00 0.00 175.76 175.27 1urz n GLN 233 N -0.12 0.71 -3.33 0.00 0.00 -1.26 -4.88 117.38 108.50 1urz n GLN 233 Ca 0.05 0.33 -0.20 0.00 0.00 0.00 0.00 57.00 57.19 1urz n GLN 233 Cb 0.45 -1.71 0.00 0.00 0.00 0.00 0.00 30.24 28.98 1urz n GLN 233 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1urz s ASN 234 N -7.00 5.91 0.13 2.61 0.01 -1.26 -5.03 114.94 110.31 1urz s ASN 234 Ca -0.25 -0.09 0.04 0.00 -0.71 0.00 0.00 52.86 51.85 1urz s ASN 234 Cb 0.07 -1.26 -0.04 0.00 0.41 0.00 0.00 41.25 40.43 1urz s ASN 234 CO 0.72 -0.52 0.15 0.26 -1.51 0.00 0.00 177.10 176.20 1urz s TRP 235 N -2.28 3.26 0.04 2.20 0.52 -1.26 -4.80 118.94 116.61 1urz s TRP 235 Ca 0.46 0.06 -0.05 0.00 0.02 0.00 0.00 56.10 56.60 1urz s TRP 235 Cb -0.10 -1.59 -0.05 0.00 -1.15 0.00 0.00 33.47 30.58 1urz s TRP 235 CO 0.33 0.53 0.27 -0.80 0.02 0.00 0.00 176.95 177.29 1urz s ASN 236 N -2.87 6.46 -1.52 2.95 0.01 0.12 -4.34 114.94 115.76 1urz s ASN 236 Ca 0.31 0.49 -0.13 0.00 -0.71 0.00 0.00 52.86 52.82 1urz s ASN 236 Cb -0.11 -2.06 0.08 0.00 0.41 0.00 0.00 41.25 39.57 1urz s ASN 236 CO 0.24 0.21 0.99 0.59 -1.51 0.00 0.00 177.10 177.63 1urz n ASN 237 N 0.81 -4.85 0.28 -1.22 4.13 -1.26 -1.99 115.26 111.16 1urz n ASN 237 Ca -0.09 -0.77 0.17 0.00 1.68 0.00 0.00 54.58 55.57 1urz n ASN 237 Cb 0.52 -3.95 0.93 0.00 -1.54 0.00 0.00 39.78 35.75 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 0.97 1.52 0.00 5.41 0.00 -1.95 -1.25 119.26 123.96 1urz h ALA 238 Ca -0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1urz h ALA 238 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1urz h ALA 238 CO 0.66 -0.08 0.00 -0.85 0.00 0.00 0.00 179.25 178.99 1urz n GLU 239 N -3.71 0.33 0.00 0.00 0.00 -1.26 -2.08 120.64 113.92 1urz n GLU 239 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.29 1urz n GLU 239 Cb 0.14 -1.50 0.53 0.00 0.00 0.00 0.00 31.44 30.61 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 -1.04 0.04 0.00 3.44 1.74 -0.47 -3.13 116.66 117.23 1urz n ARG 240 Ca 0.08 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1urz n ARG 240 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.48 0.86 -3.83 0.55 4.77 -0.88 -4.94 117.00 112.04 1urz n LEU 241 Ca 0.06 -0.86 -0.27 0.00 -0.03 0.00 0.00 56.01 54.92 1urz n LEU 241 Cb 0.27 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.20 1urz n LEU 241 CO 0.22 0.21 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.40 1urz s VAL 242 N -0.40 0.83 -0.04 4.08 1.01 -1.18 -1.46 120.40 123.24 1urz s VAL 242 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1urz s VAL 242 Cb 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1urz s VAL 242 CO 0.00 0.09 -0.22 -0.70 0.00 0.00 0.00 175.10 174.27 1urz s GLU 243 N 1.75 2.10 0.20 2.72 2.12 0.10 -4.68 118.70 123.01 1urz s GLU 243 Ca 0.01 -0.78 -0.09 0.00 0.36 0.00 0.00 54.97 54.47 1urz s GLU 243 Cb -0.15 -1.85 -0.07 0.00 0.26 0.00 0.00 34.13 32.32 1urz s GLU 243 CO -0.07 0.36 0.51 -0.06 -0.54 0.00 0.00 175.26 175.46 1urz s PHE 244 N -0.18 3.46 0.61 5.30 0.08 -1.26 0.21 117.98 126.20 1urz s PHE 244 Ca -0.01 0.84 0.02 0.00 0.12 0.00 0.00 56.93 57.91 1urz s PHE 244 Cb -0.12 -2.23 0.12 0.00 -0.57 0.00 0.00 43.02 40.22 1urz s PHE 244 CO 0.02 0.33 0.84 0.41 -0.10 0.00 0.00 175.22 176.72 1urz n GLY 245 N 0.08 1.02 3.78 4.36 0.00 0.19 -4.89 105.19 109.73 1urz n GLY 245 Ca -0.01 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.99 2.41 0.25 4.61 0.00 -1.26 -4.58 121.76 120.20 1urz s ALA 246 Ca 0.57 0.36 -0.26 0.00 0.00 0.00 0.00 51.96 52.64 1urz s ALA 246 Cb -0.04 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1urz s ALA 246 CO 0.38 -1.47 0.87 -1.25 0.00 0.00 0.00 175.76 174.28 1urz s PRO 247 N -4.56 4.60 -0.65 0.00 0.04 -1.26 -4.26 135.00 128.91 1urz s PRO 247 Ca 0.63 1.26 0.06 0.00 0.04 0.00 0.00 61.00 62.99 1urz s PRO 247 Cb -0.18 -3.05 0.21 0.00 0.04 0.00 0.00 34.50 31.52 1urz s PRO 247 CO 0.49 0.43 0.60 0.72 0.04 0.00 0.00 177.00 179.28 1urz n HIS 248 N 1.07 3.01 0.00 0.56 8.25 0.26 -4.91 115.22 123.46 1urz n HIS 248 Ca -0.02 -4.15 0.00 0.00 -0.26 0.00 0.00 57.72 53.29 1urz n HIS 248 Cb 0.49 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1urz n HIS 248 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1urz n ALA 249 N 1.49 0.00 -1.70 -1.41 0.00 -1.26 -2.13 120.51 115.49 1urz n ALA 249 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.75 1urz n ALA 249 Cb 0.39 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.96 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 1.32 -3.82 0.00 0.24 -1.26 -4.76 118.33 110.04 1urz n VAL 250 Ca 0.00 -2.00 -0.12 0.00 -2.04 0.00 0.00 64.34 60.17 1urz n VAL 250 Cb 0.00 0.13 -0.12 0.00 -1.47 0.00 0.00 33.84 32.38 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 -1.96 0.24 -0.06 7.34 -0.14 -0.91 -4.93 119.74 119.32 1urz s LYS 251 Ca 0.30 0.15 -0.03 0.00 -1.36 0.00 0.00 55.97 55.03 1urz s LYS 251 Cb 0.29 0.11 0.04 0.00 -1.68 0.00 0.00 37.83 36.59 1urz s LYS 251 CO -0.05 -0.04 0.11 1.41 -0.76 0.00 0.00 175.35 176.02 1urz s MET 252 N -0.11 -0.00 0.44 1.68 -2.45 -1.26 0.92 119.30 118.51 1urz s MET 252 Ca -0.02 0.44 -0.21 0.00 -1.25 0.00 0.00 55.69 54.66 1urz s MET 252 Cb -0.02 -0.34 -0.11 0.00 1.25 0.00 0.00 34.83 35.61 1urz s MET 252 CO 0.00 -0.29 0.96 -0.51 1.05 0.00 0.00 175.02 176.24 1urz s ASP 253 N 2.01 6.87 -0.16 1.11 1.01 -1.26 -4.88 116.67 121.37 1urz s ASP 253 Ca 0.01 1.70 0.02 0.00 0.71 0.00 0.00 52.55 54.99 1urz s ASP 253 Cb -0.12 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1urz s ASP 253 CO -0.05 -0.41 -0.21 -0.69 0.21 0.00 0.00 175.17 174.03 1urz s VAL 254 N -2.19 2.12 -0.07 -1.27 1.01 -1.26 0.57 120.40 119.32 1urz s VAL 254 Ca 0.62 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1urz s VAL 254 Cb -0.10 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1urz s VAL 254 CO 0.15 0.54 0.14 -0.31 0.00 0.00 0.00 175.10 175.61 1urz s TYR 255 N 0.99 3.51 -0.32 5.22 2.02 0.57 -4.95 117.35 124.38 1urz s TYR 255 Ca -0.03 0.41 -0.05 0.00 -0.37 0.00 0.00 57.07 57.03 1urz s TYR 255 Cb -0.15 -1.87 0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1urz s TYR 255 CO -0.06 0.67 0.08 1.21 -1.57 0.00 0.00 175.55 175.87 1urz s ASN 256 N -1.41 5.17 0.00 2.29 3.84 -1.26 -0.72 114.94 122.85 1urz s ASN 256 Ca 0.20 -1.09 0.01 0.00 0.21 0.00 0.00 52.86 52.19 1urz s ASN 256 Cb -0.12 -1.83 0.05 0.00 -0.55 0.00 0.00 41.25 38.80 1urz s ASN 256 CO 0.10 -0.29 0.33 0.18 -2.79 0.00 0.00 177.10 174.63 1urz n LEU 257 N 4.78 0.00 -0.29 3.21 4.77 -0.53 -4.93 117.00 124.01 1urz n LEU 257 Ca -0.13 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.89 1urz n LEU 257 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1urz n LEU 257 CO 0.30 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.89 1urz n GLY 258 N -0.68 -1.95 3.72 -0.72 0.00 -1.26 -4.87 105.19 99.43 1urz n GLY 258 Ca 0.01 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -4.97 6.70 0.00 1.61 -1.08 -1.26 -4.67 116.67 113.00 1urz s ASP 259 Ca 0.00 2.51 0.23 0.00 -0.52 0.00 0.00 52.55 54.77 1urz s ASP 259 Cb 0.00 -2.60 0.18 0.00 -1.46 0.00 0.00 42.92 39.04 1urz s ASP 259 CO 0.00 -0.73 1.22 0.00 0.52 0.00 0.00 175.17 176.18 1urz n GLN 260 N 3.66 2.14 -0.25 4.34 1.13 0.66 -4.57 117.38 124.50 1urz n GLN 260 Ca 0.12 -1.84 0.05 0.00 -1.94 0.00 0.00 57.00 53.39 1urz n GLN 260 Cb 0.40 -1.44 0.17 0.00 0.11 0.00 0.00 30.24 29.49 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 4.42 0.46 -0.54 5.09 2.02 -1.92 -0.91 112.91 121.53 1urz h THR 261 Ca 0.00 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.16 1urz h THR 261 Cb 0.94 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 1urz h THR 261 CO 0.00 0.04 0.28 1.23 0.37 0.00 0.00 175.52 177.44 1urz h GLY 262 N 0.21 0.77 1.01 2.16 0.00 -1.97 0.60 103.07 105.85 1urz h GLY 262 Ca 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 1urz h GLY 262 CO -0.55 0.12 0.41 -2.08 0.00 0.00 0.00 176.54 174.43 1urz h VAL 263 N 0.54 1.23 0.07 4.60 2.07 -1.53 -1.44 116.25 121.78 1urz h VAL 263 Ca 0.24 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1urz h VAL 263 Cb 0.15 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1urz h VAL 263 CO -0.17 0.25 -0.03 0.25 0.02 0.00 0.00 177.57 177.90 1urz h LEU 264 N 1.04 -0.07 -1.06 2.57 5.85 -0.63 -1.82 115.31 121.18 1urz h LEU 264 Ca 0.26 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1urz h LEU 264 Cb 0.04 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1urz h LEU 264 CO -0.04 0.16 0.63 -0.07 -0.34 0.00 0.00 178.44 178.78 1urz h LEU 265 N -0.32 0.98 -0.56 2.25 3.38 -0.77 0.10 115.31 120.39 1urz h LEU 265 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1urz h LEU 265 Cb 0.28 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1urz h LEU 265 CO 0.01 0.61 0.34 0.50 0.09 0.00 0.00 178.44 179.99 1urz h LYS 266 N 1.10 0.76 0.00 1.13 3.64 -1.09 -1.95 116.57 120.15 1urz h LYS 266 Ca 0.43 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1urz h LYS 266 Cb 0.23 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1urz h LYS 266 CO -0.18 0.55 -0.30 0.00 -2.27 0.00 0.00 179.45 177.25 1urz h ALA 267 N 1.17 1.28 -0.00 5.00 0.00 -0.27 -2.85 119.26 123.59 1urz h ALA 267 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1urz h ALA 267 Cb -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1urz h ALA 267 CO -0.04 0.37 -0.12 1.28 0.00 0.00 0.00 179.25 180.75 1urz n LEU 268 N -3.86 0.46 -4.67 0.00 4.77 -0.13 -4.46 117.00 109.11 1urz n LEU 268 Ca -0.01 0.02 -0.47 0.00 -0.03 0.00 0.00 56.01 55.52 1urz n LEU 268 Cb 0.38 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1urz n LEU 268 CO 0.36 0.09 1.30 0.00 -1.33 0.00 0.00 177.39 177.81 1urz n ALA 269 N -0.99 1.13 -0.19 -1.18 0.00 -0.98 -1.11 120.51 117.18 1urz n ALA 269 Ca 0.14 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1urz n ALA 269 Cb 0.28 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 3.77 1.62 3.73 0.00 0.00 -1.26 -5.03 105.19 108.03 1urz n GLY 270 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.85 4.39 0.22 1.61 1.01 -0.27 -4.98 120.40 119.54 1urz s VAL 271 Ca 0.00 1.99 -0.32 0.00 0.00 0.00 0.00 61.98 63.66 1urz s VAL 271 Cb 0.00 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.97 1urz s VAL 271 CO 0.00 0.31 1.44 -0.81 0.00 0.00 0.00 175.10 176.04 1urz n PRO 272 N 2.73 2.05 -2.54 2.72 -0.04 -1.26 -4.85 135.00 133.80 1urz n PRO 272 Ca 0.02 0.73 -0.29 0.00 -0.04 0.00 0.00 63.50 63.92 1urz n PRO 272 Cb 0.49 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.53 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 0.13 4.81 0.06 0.52 -7.23 -1.26 -1.04 120.40 116.39 1urz s VAL 273 Ca 0.70 0.53 -0.13 0.00 -1.81 0.00 0.00 61.98 61.27 1urz s VAL 273 Cb -0.66 -3.82 -0.06 0.00 0.56 0.00 0.00 36.38 32.41 1urz s VAL 273 CO 0.47 -0.80 0.44 0.00 -0.31 0.00 0.00 175.10 174.91 1urz s ALA 274 N -2.70 3.68 -0.56 1.32 0.00 -0.58 -4.58 121.76 118.33 1urz s ALA 274 Ca 0.51 -0.24 -0.10 0.00 0.00 0.00 0.00 51.96 52.13 1urz s ALA 274 Cb -0.10 -2.39 0.14 0.00 0.00 0.00 0.00 23.12 20.77 1urz s ALA 274 CO 0.42 0.50 0.44 -1.01 0.00 0.00 0.00 175.76 176.11 1urz s HIS 275 N -1.27 3.46 -0.23 0.00 3.76 -1.26 -4.76 115.29 114.99 1urz s HIS 275 Ca 0.30 -1.97 -0.11 0.00 -0.15 0.00 0.00 55.06 53.13 1urz s HIS 275 Cb -0.16 -3.54 -0.05 0.00 1.11 0.00 0.00 32.58 29.95 1urz s HIS 275 CO 0.17 -0.97 0.19 0.42 -0.85 0.00 0.00 174.74 173.69 1urz s ILE 276 N 0.97 5.34 -0.45 0.60 1.01 -1.26 -0.77 121.20 126.64 1urz s ILE 276 Ca 0.09 0.25 0.04 0.00 0.00 0.00 0.00 60.65 61.03 1urz s ILE 276 Cb -0.23 -3.53 0.12 0.00 0.01 0.00 0.00 42.46 38.83 1urz s ILE 276 CO -0.02 0.34 0.19 -0.70 0.00 0.00 0.00 174.94 174.75 1urz s GLU 277 N 1.03 1.75 6.38 2.79 2.56 0.19 -4.99 118.70 128.42 1urz s GLU 277 Ca 0.09 -2.32 0.00 0.00 0.00 0.00 0.00 54.97 52.74 1urz s GLU 277 Cb -0.13 -3.21 0.00 0.00 2.00 0.00 0.00 34.13 32.79 1urz s GLU 277 CO 0.04 -1.05 0.00 0.41 -0.56 0.00 0.00 175.26 174.10 1urz n GLY 278 N 3.54 1.83 0.36 -1.50 0.00 -1.26 -1.64 105.19 106.51 1urz n GLY 278 Ca 0.05 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.98 2.61 -2.24 -1.26 -4.94 114.28 105.46 1urz n THR 279 Ca 0.00 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.04 1urz n THR 279 Cb 0.00 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.89 4.27 -0.49 -0.78 1.02 -0.65 -0.61 119.74 120.61 1urz s LYS 280 Ca 0.13 0.86 -0.15 0.00 0.02 0.00 0.00 55.97 56.83 1urz s LYS 280 Cb 0.13 -3.57 0.08 0.00 -0.52 0.00 0.00 37.83 33.95 1urz s LYS 280 CO 0.40 -0.28 0.42 0.71 -0.92 0.00 0.00 175.35 175.68 1urz s TYR 281 N 2.00 3.25 0.45 3.18 1.51 0.14 -0.64 117.35 127.25 1urz s TYR 281 Ca 0.35 -1.01 -0.20 0.00 -1.01 0.00 0.00 57.07 55.19 1urz s TYR 281 Cb -0.16 -3.30 -0.10 0.00 -0.11 0.00 0.00 41.96 38.29 1urz s TYR 281 CO 0.12 -0.84 0.97 -1.01 -1.11 0.00 0.00 175.55 173.68 1urz s HIS 282 N 1.63 3.27 -0.03 2.71 3.76 0.05 -2.07 115.29 124.61 1urz s HIS 282 Ca 0.04 1.58 0.03 0.00 -0.15 0.00 0.00 55.06 56.56 1urz s HIS 282 Cb -0.25 -2.88 -0.03 0.00 1.11 0.00 0.00 32.58 30.52 1urz s HIS 282 CO 0.06 -0.28 -0.09 -0.51 -0.85 0.00 0.00 174.74 173.06 1urz s LEU 283 N -3.37 3.04 -0.15 0.89 1.43 -0.38 -4.17 118.68 115.97 1urz s LEU 283 Ca 0.63 -0.13 0.16 0.00 -1.03 0.00 0.00 54.13 53.75 1urz s LEU 283 Cb -0.10 -1.70 0.53 0.00 0.03 0.00 0.00 46.19 44.95 1urz s LEU 283 CO 0.17 0.32 1.44 0.29 0.23 0.00 0.00 176.35 178.80 1urz n LYS 284 N 1.96 3.14 -3.74 1.70 4.76 -1.26 -4.49 118.16 120.22 1urz n LYS 284 Ca -0.17 -2.75 -0.13 0.00 -2.87 0.00 0.00 58.31 52.40 1urz n LYS 284 Cb 0.53 -1.79 -0.11 0.00 -1.84 0.00 0.00 35.03 31.82 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 -1.62 -0.38 0.00 4.39 0.15 -1.26 -4.99 113.70 109.99 1urz s SER 285 Ca 0.41 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1urz s SER 285 Cb 0.31 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 1urz s SER 285 CO 0.11 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1urz n GLY 286 N 3.13 2.35 3.78 9.45 0.00 -1.26 -2.66 105.19 119.97 1urz n GLY 286 Ca -0.15 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.86 0.08 -0.02 1.61 -3.43 -0.70 -1.27 115.29 109.70 1urz s HIS 287 Ca 0.00 -0.59 0.03 0.00 -0.80 0.00 0.00 55.06 53.70 1urz s HIS 287 Cb 0.00 0.63 -0.00 0.00 -1.43 0.00 0.00 32.58 31.78 1urz s HIS 287 CO 0.00 -1.32 -0.11 0.14 -2.00 0.00 0.00 174.74 171.45 1urz s VAL 288 N -3.30 0.88 -0.20 -5.38 -7.23 -0.22 -1.61 120.40 103.35 1urz s VAL 288 Ca 0.15 -0.45 0.01 0.00 -1.81 0.00 0.00 61.98 59.88 1urz s VAL 288 Cb -0.05 -0.76 0.02 0.00 0.56 0.00 0.00 36.38 36.16 1urz s VAL 288 CO 0.10 0.26 -0.17 0.42 -0.31 0.00 0.00 175.10 175.40 1urz s THR 289 N -0.05 2.21 0.22 5.32 -4.23 -0.81 -0.32 115.64 117.98 1urz s THR 289 Ca 0.01 -1.02 0.09 0.00 -1.18 0.00 0.00 61.69 59.58 1urz s THR 289 Cb -0.07 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 1urz s THR 289 CO 0.00 0.42 -0.06 0.00 -0.54 0.00 0.00 174.62 174.44 1urz s GLU 291 N -3.18 2.50 -0.11 0.00 2.12 0.11 -1.02 118.70 119.13 1urz s GLU 291 Ca 0.28 -1.21 -0.14 0.00 0.36 0.00 0.00 54.97 54.26 1urz s GLU 291 Cb -0.08 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 1urz s GLU 291 CO 0.17 -0.57 0.33 0.08 -0.54 0.00 0.00 175.26 174.73 1urz s VAL 292 N 1.25 5.24 -0.25 3.70 1.01 0.18 -2.04 120.40 129.49 1urz s VAL 292 Ca -0.05 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.56 1urz s VAL 292 Cb -0.19 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1urz s VAL 292 CO -0.02 0.46 -0.07 -0.83 0.00 0.00 0.00 175.10 174.64 1urz s GLY 293 N -0.09 1.62 0.14 4.51 0.00 -0.04 -0.78 107.32 112.68 1urz s GLY 293 Ca 0.19 -1.45 0.10 0.00 0.00 0.00 0.00 44.72 43.56 1urz s GLY 293 CO 0.07 0.51 -0.19 1.08 0.00 0.00 0.00 173.10 174.57 1urz s LEU 294 N 1.32 2.63 0.21 0.66 1.02 -0.54 -1.45 118.68 122.53 1urz s LEU 294 Ca 0.00 -0.65 0.10 0.00 0.02 0.00 0.00 54.13 53.60 1urz s LEU 294 Cb -0.17 -1.44 -0.04 0.00 0.02 0.00 0.00 46.19 44.57 1urz s LEU 294 CO -0.05 0.16 -0.11 -0.70 0.02 0.00 0.00 176.35 175.67 1urz s GLU 295 N -2.33 1.99 -0.09 1.70 2.56 -1.26 -0.91 118.70 120.35 1urz s GLU 295 Ca 0.19 -1.37 -0.08 0.00 0.00 0.00 0.00 54.97 53.71 1urz s GLU 295 Cb -0.10 -2.08 0.01 0.00 2.00 0.00 0.00 34.13 33.96 1urz s GLU 295 CO 0.10 0.41 0.13 0.36 -0.56 0.00 0.00 175.26 175.70 1urz n LYS 296 N -0.14 -0.38 -3.61 4.30 2.85 -0.96 -4.94 118.16 115.27 1urz n LYS 296 Ca -0.10 0.28 -0.03 0.00 -1.05 0.00 0.00 58.31 57.41 1urz n LYS 296 Cb 0.56 -0.40 -0.01 0.00 -0.65 0.00 0.00 35.03 34.53 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 -0.59 -0.17 -0.29 -5.58 2.34 -1.26 -5.12 118.68 108.00 1urz s LEU 297 Ca 0.07 -0.12 -0.02 0.00 0.06 0.00 0.00 54.13 54.12 1urz s LEU 297 Cb -0.01 1.68 0.04 0.00 -0.56 0.00 0.00 46.19 47.35 1urz s LEU 297 CO 0.18 -0.47 0.00 -0.75 -1.06 0.00 0.00 176.35 174.24 1urz s LYS 298 N -2.75 2.54 0.20 1.48 2.20 -1.26 -4.94 119.74 117.20 1urz s LYS 298 Ca 0.10 -1.19 -0.30 0.00 -0.36 0.00 0.00 55.97 54.22 1urz s LYS 298 Cb 0.01 -3.18 -0.09 0.00 -1.51 0.00 0.00 37.83 33.06 1urz s LYS 298 CO -0.04 -0.58 1.33 -1.64 -0.36 0.00 0.00 175.35 174.06 1urz s MET 299 N 1.29 4.37 -0.33 4.03 -1.94 -1.26 -0.48 119.30 124.98 1urz s MET 299 Ca -0.04 2.09 -0.23 0.00 -1.71 0.00 0.00 55.69 55.80 1urz s MET 299 Cb -0.19 -3.19 0.00 0.00 2.01 0.00 0.00 34.83 33.47 1urz s MET 299 CO -0.01 -0.28 0.78 0.15 -0.01 0.00 0.00 175.02 175.64 1urz s LYS 300 N -0.09 3.88 0.00 2.03 1.02 0.19 -4.85 119.74 121.92 1urz s LYS 300 Ca 0.57 0.46 0.00 0.00 0.02 0.00 0.00 55.97 57.03 1urz s LYS 300 Cb -0.37 -3.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.18 1urz s LYS 300 CO 0.38 -0.74 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 1urz n GLY 301 N 4.34 0.80 0.00 -3.33 0.00 -1.26 -4.64 105.19 101.10 1urz n GLY 301 Ca 0.03 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.51 0.99 7.94 -1.24 -4.84 117.00 116.34 1urz n LEU 302 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 1urz n LEU 302 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 1urz n LEU 302 CO 0.00 0.00 -0.26 0.28 -1.11 0.00 0.00 177.39 176.30 1urz s THR 303 N -1.46 -0.22 0.82 1.96 -1.32 -1.26 -2.08 115.64 112.08 1urz s THR 303 Ca 0.00 -0.44 -0.14 0.00 -1.21 0.00 0.00 61.69 59.90 1urz s THR 303 Cb 0.00 -0.84 0.04 0.00 -1.51 0.00 0.00 72.50 70.19 1urz s THR 303 CO 0.00 -0.47 0.83 -1.22 -2.21 0.00 0.00 174.62 171.56 1urz n TYR 304 N 5.29 0.07 -4.22 9.09 4.02 -1.26 -5.03 117.16 125.11 1urz n TYR 304 Ca -0.05 0.35 -0.29 0.00 -0.01 0.00 0.00 57.90 57.90 1urz n TYR 304 Cb 0.46 -1.98 -0.09 0.00 -0.02 0.00 0.00 39.34 37.71 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 -2.15 3.44 0.30 -0.72 -4.23 -1.26 -4.82 115.64 106.20 1urz s THR 305 Ca 0.67 -1.34 -0.30 0.00 -1.18 0.00 0.00 61.69 59.55 1urz s THR 305 Cb -0.29 -2.65 -0.12 0.00 1.34 0.00 0.00 72.50 70.79 1urz s THR 305 CO 0.57 0.04 1.60 0.23 -0.54 0.00 0.00 174.62 176.52 1urz n MET 306 N 0.46 2.71 -1.42 3.99 2.81 -1.26 -0.48 117.12 123.93 1urz n MET 306 Ca -0.12 0.96 -0.31 0.00 -1.81 0.00 0.00 57.70 56.42 1urz n MET 306 Cb 0.53 -2.75 0.07 0.00 -0.71 0.00 0.00 33.22 30.37 1urz n MET 306 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1urz s ASP 308 N -3.34 5.64 0.00 0.00 -1.08 -1.26 -4.82 116.67 111.81 1urz s ASP 308 Ca 0.61 1.60 0.00 0.00 -0.52 0.00 0.00 52.55 54.25 1urz s ASP 308 Cb -0.17 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1urz s ASP 308 CO 0.53 -1.86 0.51 1.17 0.52 0.00 0.00 175.17 176.04 1urz n LYS 309 N 8.62 0.00 0.00 4.34 4.81 -1.26 -1.99 118.16 132.68 1urz n LYS 309 Ca 0.27 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1urz n LYS 309 Cb 0.46 -1.67 0.00 0.00 0.02 0.00 0.00 35.03 33.84 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 -1.01 0.27 -1.65 3.15 -2.24 -1.26 -0.89 114.28 110.65 1urz n THR 310 Ca 0.00 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 61.01 1urz n THR 310 Cb 0.17 1.07 0.05 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.13 3.01 -4.41 -0.78 5.02 -0.84 -4.99 118.16 115.04 1urz n LYS 311 Ca 0.00 -3.63 -0.30 0.00 -2.02 0.00 0.00 58.31 52.35 1urz n LYS 311 Cb 0.20 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 32.81 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 -3.77 2.65 -0.03 2.13 0.08 -1.26 -1.52 117.98 116.26 1urz s PHE 312 Ca 0.59 -0.20 -0.10 0.00 0.12 0.00 0.00 56.93 57.34 1urz s PHE 312 Cb 0.47 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 1urz s PHE 312 CO -0.04 0.36 0.21 0.95 -0.10 0.00 0.00 175.22 176.60 1urz s THR 313 N -1.08 0.05 -0.37 0.64 -4.23 -0.43 -4.84 115.64 105.37 1urz s THR 313 Ca 0.18 -0.42 -0.29 0.00 -1.18 0.00 0.00 61.69 59.99 1urz s THR 313 Cb -0.11 -0.45 -0.00 0.00 1.34 0.00 0.00 72.50 73.28 1urz s THR 313 CO 0.09 -0.23 1.53 0.26 -0.54 0.00 0.00 174.62 175.74 1urz s TRP 314 N -0.89 2.22 0.05 3.99 0.23 -1.26 0.56 118.94 123.84 1urz s TRP 314 Ca -0.10 0.66 -0.03 0.00 -2.03 0.00 0.00 56.10 54.60 1urz s TRP 314 Cb -0.05 -4.23 -0.28 0.00 0.03 0.00 0.00 33.47 28.95 1urz s TRP 314 CO 0.02 -2.31 1.04 -0.22 0.96 0.00 0.00 176.95 176.44 1urz h LYS 315 N 11.29 0.24 -1.88 4.98 3.64 -0.91 -3.44 116.57 130.49 1urz h LYS 315 Ca -0.30 -0.41 -0.16 0.00 -1.27 0.00 0.00 60.65 58.52 1urz h LYS 315 Cb 1.13 0.15 -0.30 0.00 -0.41 0.00 0.00 32.23 32.80 1urz h LYS 315 CO 1.06 1.15 -0.49 0.50 -2.27 0.00 0.00 179.45 179.41 1urz s ARG 316 N -2.64 0.35 0.87 1.90 3.52 -0.29 -4.93 118.95 117.72 1urz s ARG 316 Ca -0.05 0.49 -0.10 0.00 -0.13 0.00 0.00 55.73 55.93 1urz s ARG 316 Cb 0.07 -0.47 0.12 0.00 -1.56 0.00 0.00 34.95 33.11 1urz s ARG 316 CO 0.87 -0.69 1.14 0.00 -0.81 0.00 0.00 175.30 175.81 1urz s ALA 317 N 2.54 1.71 0.11 6.12 0.00 -1.26 -0.87 121.76 130.12 1urz s ALA 317 Ca 0.12 0.53 -0.36 0.00 0.00 0.00 0.00 51.96 52.26 1urz s ALA 317 Cb -0.15 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.41 1urz s ALA 317 CO -0.17 -2.46 1.46 -2.30 0.00 0.00 0.00 175.76 172.29 1urz n PRO 318 N -3.95 1.59 -3.74 0.00 -0.02 -1.26 -4.63 135.00 123.00 1urz n PRO 318 Ca 0.11 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 62.07 1urz n PRO 318 Cb 0.52 -2.28 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.76 0.08 0.19 3.45 -1.32 -0.35 -4.96 115.64 113.49 1urz s THR 319 Ca 0.82 -0.84 -0.32 0.00 -1.21 0.00 0.00 61.69 60.15 1urz s THR 319 Cb -0.83 -1.34 -0.12 0.00 -1.51 0.00 0.00 72.50 68.70 1urz s THR 319 CO 0.43 -0.37 1.74 -0.62 -2.21 0.00 0.00 174.62 173.60 1urz s ASP 320 N -2.85 6.39 0.48 8.08 -1.08 -1.26 -1.33 116.67 125.09 1urz s ASP 320 Ca 0.06 2.85 0.27 0.00 -0.52 0.00 0.00 52.55 55.21 1urz s ASP 320 Cb 0.02 -2.59 0.77 0.00 -1.46 0.00 0.00 42.92 39.66 1urz s ASP 320 CO -0.09 -0.98 1.76 0.77 0.52 0.00 0.00 175.17 177.15 1urz h SER 321 N 7.15 0.00 0.00 -0.34 4.64 -1.26 -3.46 113.55 120.29 1urz h SER 321 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1urz h SER 321 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1urz h SER 321 CO 0.96 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1urz n GLY 322 N 0.67 0.34 2.32 -0.77 0.00 -1.26 -4.95 105.19 101.54 1urz n GLY 322 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.77 -0.63 -4.20 1.61 1.44 -1.26 -4.66 115.22 105.74 1urz n HIS 323 Ca 0.00 -3.37 -0.36 0.00 -2.01 0.00 0.00 57.72 51.98 1urz n HIS 323 Cb 0.00 0.09 -0.02 0.00 0.12 0.00 0.00 29.99 30.18 1urz n HIS 323 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1urz n ASP 324 N 0.43 -3.50 -4.02 4.39 8.00 -1.26 -4.97 116.55 115.63 1urz n ASP 324 Ca 0.20 -0.99 -0.10 0.00 0.71 0.00 0.00 54.79 54.61 1urz n ASP 324 Cb 0.66 -2.86 -0.07 0.00 -0.02 0.00 0.00 41.12 38.82 1urz n ASP 324 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1urz s THR 325 N -3.28 0.05 -0.15 -3.53 -4.23 -1.26 -4.92 115.64 98.31 1urz s THR 325 Ca 0.74 -1.52 -0.02 0.00 -1.18 0.00 0.00 61.69 59.71 1urz s THR 325 Cb -0.40 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 1urz s THR 325 CO 0.92 -0.21 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.03 1urz s VAL 326 N -4.01 3.55 0.31 2.29 1.01 0.11 -0.69 120.40 122.98 1urz s VAL 326 Ca 0.22 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1urz s VAL 326 Cb 0.03 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1urz s VAL 326 CO 0.04 0.50 -0.04 0.68 0.00 0.00 0.00 175.10 176.28 1urz s VAL 327 N 0.42 2.76 -0.14 2.92 -7.23 -0.45 -0.54 120.40 118.15 1urz s VAL 327 Ca -0.06 -2.05 -0.32 0.00 -1.81 0.00 0.00 61.98 57.74 1urz s VAL 327 Cb -0.15 -2.71 0.13 0.00 0.56 0.00 0.00 36.38 34.22 1urz s VAL 327 CO 0.04 -0.28 1.11 0.00 -0.31 0.00 0.00 175.10 175.66 1urz s MET 328 N -3.66 0.46 -0.01 4.82 0.23 -0.35 -1.21 119.30 119.58 1urz s MET 328 Ca 0.33 -0.11 0.02 0.00 -1.03 0.00 0.00 55.69 54.90 1urz s MET 328 Cb -0.02 0.21 -0.00 0.00 -1.53 0.00 0.00 34.83 33.49 1urz s MET 328 CO 0.19 -0.19 -0.08 -1.21 -2.03 0.00 0.00 175.02 171.70 1urz s GLU 329 N -2.29 0.71 0.26 3.16 2.02 -0.05 -0.87 118.70 121.63 1urz s GLU 329 Ca 0.07 -0.27 0.12 0.00 0.02 0.00 0.00 54.97 54.90 1urz s GLU 329 Cb -0.01 -0.68 -0.05 0.00 0.10 0.00 0.00 34.13 33.49 1urz s GLU 329 CO -0.05 0.14 -0.21 0.14 0.02 0.00 0.00 175.26 175.30 1urz s VAL 330 N -0.04 2.45 -0.07 2.63 -7.23 -0.55 -0.26 120.40 117.33 1urz s VAL 330 Ca 0.01 -2.31 0.03 0.00 -1.81 0.00 0.00 61.98 57.90 1urz s VAL 330 Cb -0.05 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1urz s VAL 330 CO -0.00 -0.33 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.41 1urz s THR 331 N -2.29 2.87 -0.12 5.32 2.01 0.19 -4.62 115.64 119.01 1urz s THR 331 Ca 0.28 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.53 1urz s THR 331 Cb -0.06 -2.13 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 1urz s THR 331 CO 0.14 0.57 -0.21 0.12 -0.69 0.00 0.00 174.62 174.54 1urz s PHE 332 N -0.33 2.64 -1.94 4.92 5.36 -1.26 -1.31 117.98 126.06 1urz s PHE 332 Ca 0.03 -1.05 0.22 0.00 -0.96 0.00 0.00 56.93 55.17 1urz s PHE 332 Cb -0.13 -1.77 -0.02 0.00 -0.34 0.00 0.00 43.02 40.76 1urz s PHE 332 CO 0.02 -0.43 1.06 -1.13 -1.46 0.00 0.00 175.22 173.28 1urz n SER 333 N 3.68 1.95 -2.38 6.13 3.41 -0.58 -4.97 113.62 120.86 1urz n SER 333 Ca -0.19 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 1urz n SER 333 Cb 0.53 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 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 1.41 -1.19 3.69 5.00 0.00 -1.26 -5.00 105.19 107.84 1urz n GLY 334 Ca 0.09 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.69 4.85 0.16 2.61 -4.23 -1.26 -5.05 115.64 112.03 1urz s THR 335 Ca 0.00 1.87 0.02 0.00 -1.18 0.00 0.00 61.69 62.40 1urz s THR 335 Cb 0.00 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.57 1urz s THR 335 CO 0.00 0.06 0.30 -0.54 -0.54 0.00 0.00 174.62 173.90 1urz s LYS 336 N 1.77 3.45 0.41 3.99 1.02 -1.26 -4.54 119.74 124.57 1urz s LYS 336 Ca 0.45 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.87 1urz s LYS 336 Cb -0.18 -2.95 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1urz s LYS 336 CO 0.18 0.50 0.61 -1.25 -0.92 0.00 0.00 175.35 174.47 1urz s PRO 337 N -3.31 3.14 0.21 -1.68 0.04 -1.26 -4.94 135.00 127.21 1urz s PRO 337 Ca 0.35 -0.56 -0.23 0.00 0.04 0.00 0.00 61.00 60.60 1urz s PRO 337 Cb -0.11 -2.63 0.04 0.00 0.04 0.00 0.00 34.50 31.85 1urz s PRO 337 CO 0.29 -0.14 0.76 0.00 0.04 0.00 0.00 177.00 177.95 1urz s ARG 339 N -3.69 4.28 0.09 0.00 3.52 0.37 -1.38 118.95 122.13 1urz s ARG 339 Ca 0.09 0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.63 1urz s ARG 339 Cb -0.04 -3.42 -0.06 0.00 -1.56 0.00 0.00 34.95 29.87 1urz s ARG 339 CO 0.01 0.22 1.11 0.42 -0.81 0.00 0.00 175.30 176.25 1urz s ILE 340 N 0.49 4.16 -0.70 4.11 1.01 -0.41 -1.35 121.20 128.51 1urz s ILE 340 Ca 0.20 1.67 -0.24 0.00 0.00 0.00 0.00 60.65 62.28 1urz s ILE 340 Cb -0.14 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 38.33 1urz s ILE 340 CO 0.07 0.19 1.07 -2.16 0.00 0.00 0.00 174.94 174.11 1urz s PRO 341 N 0.48 3.16 -0.11 2.79 0.04 -1.26 -4.84 135.00 135.26 1urz s PRO 341 Ca 0.53 -0.73 -0.01 0.00 0.04 0.00 0.00 61.00 60.84 1urz s PRO 341 Cb -0.27 -4.28 -0.03 0.00 0.04 0.00 0.00 34.50 29.96 1urz s PRO 341 CO 0.31 -1.91 -0.07 0.08 0.04 0.00 0.00 177.00 175.45 1urz s VAL 342 N 4.47 3.65 0.29 -0.36 1.01 -1.26 -1.39 120.40 126.80 1urz s VAL 342 Ca 0.27 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 1urz s VAL 342 Cb -0.14 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1urz s VAL 342 CO 0.10 0.55 0.64 0.00 0.00 0.00 0.00 175.10 176.39 1urz s ARG 343 N -0.24 1.79 0.05 2.72 1.70 -0.78 -5.03 118.95 119.14 1urz s ARG 343 Ca 0.03 -1.19 -0.26 0.00 -0.47 0.00 0.00 55.73 53.84 1urz s ARG 343 Cb -0.13 0.56 0.07 0.00 -0.57 0.00 0.00 34.95 34.88 1urz s ARG 343 CO 0.03 -0.80 0.62 0.00 -1.08 0.00 0.00 175.30 174.07 1urz s ALA 344 N -3.66 -1.63 0.09 7.88 0.00 -1.26 -0.63 121.76 122.55 1urz s ALA 344 Ca 0.16 0.88 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1urz s ALA 344 Cb -0.04 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1urz s ALA 344 CO 0.09 -0.54 -0.10 0.14 0.00 0.00 0.00 175.76 175.35 1urz s VAL 345 N -2.37 0.86 -0.34 0.00 -7.23 -0.61 -0.56 120.40 110.14 1urz s VAL 345 Ca -0.05 -1.57 -0.19 0.00 -1.81 0.00 0.00 61.98 58.36 1urz s VAL 345 Cb -0.01 -1.27 -0.00 0.00 0.56 0.00 0.00 36.38 35.66 1urz s VAL 345 CO -0.01 -0.55 0.54 0.00 -0.31 0.00 0.00 175.10 174.77 1urz s ALA 346 N -2.35 3.48 -0.11 1.32 0.00 -1.26 -1.09 121.76 121.74 1urz s ALA 346 Ca 0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 1urz s ALA 346 Cb -0.03 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1urz s ALA 346 CO -0.00 -1.21 0.34 1.58 0.00 0.00 0.00 175.76 176.47 1urz n HIS 347 N 5.79 0.11 -0.93 0.00 -0.00 -0.50 -2.88 115.22 116.81 1urz n HIS 347 Ca -0.04 0.08 0.00 0.00 0.46 0.00 0.00 57.72 58.22 1urz n HIS 347 Cb 0.49 -0.33 0.00 0.00 -0.12 0.00 0.00 29.99 30.03 1urz n HIS 347 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1urz n GLY 348 N 0.97 0.02 0.00 1.57 0.00 -1.26 -5.02 105.19 101.47 1urz n GLY 348 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.51 0.00 0.00 1.61 7.64 -1.14 -5.05 113.62 116.17 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 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.83 135.00 133.29 1urz n PRO 350 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1urz n PRO 350 Cb 0.00 -1.26 -0.09 0.00 -0.04 0.00 0.00 33.50 32.12 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 -0.73 1.09 -4.41 3.54 8.00 -1.26 -4.93 116.55 117.85 1urz n ASP 351 Ca 0.00 -0.51 -0.37 0.00 0.71 0.00 0.00 54.79 54.62 1urz n ASP 351 Cb 0.00 1.23 -0.12 0.00 -0.02 0.00 0.00 41.12 42.20 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 -2.50 4.26 -0.47 2.53 1.01 -0.76 -5.05 120.40 119.41 1urz s VAL 352 Ca 0.01 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1urz s VAL 352 Cb 0.09 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.42 1urz s VAL 352 CO 0.55 0.22 1.15 0.21 0.00 0.00 0.00 175.10 177.22 1urz s ASN 353 N 1.58 6.63 0.00 3.32 2.47 -1.26 -4.46 114.94 123.22 1urz s ASN 353 Ca 0.05 0.50 0.25 0.00 0.42 0.00 0.00 52.86 54.08 1urz s ASN 353 Cb -0.16 -2.55 0.44 0.00 -1.45 0.00 0.00 41.25 37.54 1urz s ASN 353 CO 0.04 -1.25 1.38 1.33 -3.72 0.00 0.00 177.10 174.88 1urz n VAL 354 N 6.84 0.00 -2.41 -5.21 0.24 0.27 -4.92 118.33 113.15 1urz n VAL 354 Ca 0.12 -0.30 -0.42 0.00 -2.04 0.00 0.00 64.34 61.70 1urz n VAL 354 Cb 0.49 0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 33.82 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 -2.23 3.40 -0.32 2.33 0.00 -1.25 -4.50 121.76 119.19 1urz s ALA 355 Ca 0.27 0.86 0.03 0.00 0.00 0.00 0.00 51.96 53.12 1urz s ALA 355 Cb 0.20 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.96 1urz s ALA 355 CO 0.43 -0.44 0.03 -1.64 0.00 0.00 0.00 175.76 174.13 1urz s MET 356 N 1.06 1.51 0.19 0.00 -1.94 -0.97 -4.90 119.30 114.26 1urz s MET 356 Ca 0.59 -1.65 -0.30 0.00 -1.71 0.00 0.00 55.69 52.62 1urz s MET 356 Cb -0.30 -2.98 -0.08 0.00 2.01 0.00 0.00 34.83 33.48 1urz s MET 356 CO 0.29 -0.87 1.21 -0.51 -0.01 0.00 0.00 175.02 175.14 1urz s LEU 357 N 1.05 4.45 -0.03 -0.03 1.43 -1.26 -1.05 118.68 123.24 1urz s LEU 357 Ca 0.07 2.27 0.05 0.00 -1.03 0.00 0.00 54.13 55.49 1urz s LEU 357 Cb -0.19 -3.61 -0.24 0.00 0.03 0.00 0.00 46.19 42.18 1urz s LEU 357 CO -0.10 -0.39 0.72 0.40 0.23 0.00 0.00 176.35 177.21 1urz h ILE 358 N 3.72 0.97 -2.76 -0.59 1.08 -1.17 -3.43 117.51 115.33 1urz h ILE 358 Ca -0.45 -2.74 -0.54 0.00 -0.39 0.00 0.00 64.86 60.74 1urz h ILE 358 Cb 1.21 2.56 -0.06 0.00 -3.07 0.00 0.00 36.82 37.46 1urz h ILE 358 CO 0.75 0.69 1.11 -0.89 -0.69 0.00 0.00 178.15 179.11 1urz s THR 359 N -2.61 3.77 0.24 -0.27 2.01 -1.09 -4.84 115.64 112.86 1urz s THR 359 Ca -0.08 0.64 -0.06 0.00 0.31 0.00 0.00 61.69 62.50 1urz s THR 359 Cb 0.08 -4.45 0.24 0.00 0.01 0.00 0.00 72.50 68.37 1urz s THR 359 CO 0.82 -1.21 1.67 1.55 -0.69 0.00 0.00 174.62 176.77 1urz h PRO 360 N 11.13 0.22 -2.46 4.92 0.13 -1.88 -3.35 132.00 140.69 1urz h PRO 360 Ca -0.27 -0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.31 1urz h PRO 360 Cb 1.09 -0.05 -0.38 0.00 0.13 0.00 0.00 31.00 31.80 1urz h PRO 360 CO 1.19 0.14 -0.82 1.21 -0.23 0.00 0.00 178.00 179.49 1urz s ASN 361 N -5.22 2.62 -0.12 1.44 2.47 -1.26 -5.11 114.94 109.76 1urz s ASN 361 Ca -0.13 -2.08 -0.29 0.00 0.42 0.00 0.00 52.86 50.77 1urz s ASN 361 Cb 0.21 -0.22 -0.04 0.00 -1.45 0.00 0.00 41.25 39.76 1urz s ASN 361 CO 0.75 -0.30 1.57 -2.16 -3.72 0.00 0.00 177.10 173.25 1urz s PRO 362 N 1.13 4.09 0.10 0.43 0.04 -1.26 -4.99 135.00 134.54 1urz s PRO 362 Ca 0.18 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 1urz s PRO 362 Cb -0.21 -3.96 -0.03 0.00 0.04 0.00 0.00 34.50 30.34 1urz s PRO 362 CO 0.00 -0.94 0.09 0.95 0.04 0.00 0.00 177.00 177.14 1urz s THR 363 N 4.26 0.15 -0.31 1.26 -4.23 -1.26 -1.29 115.64 114.22 1urz s THR 363 Ca 0.70 -1.63 -0.07 0.00 -1.18 0.00 0.00 61.69 59.50 1urz s THR 363 Cb -0.29 -1.67 0.02 0.00 1.34 0.00 0.00 72.50 71.90 1urz s THR 363 CO 0.27 -0.67 0.10 -0.63 -0.54 0.00 0.00 174.62 173.14 1urz s ILE 364 N -3.95 3.97 0.34 2.99 -1.09 -0.48 -2.03 121.20 120.95 1urz s ILE 364 Ca 0.13 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 57.75 1urz s ILE 364 Cb 0.06 -3.12 0.06 0.00 -1.58 0.00 0.00 42.46 37.89 1urz s ILE 364 CO -0.06 -0.02 0.47 -0.62 -1.23 0.00 0.00 174.94 173.48 1urz n GLU 365 N 4.86 0.63 0.09 2.79 -0.58 0.59 -2.05 120.64 126.97 1urz n GLU 365 Ca -0.14 -1.67 -0.23 0.00 -0.42 0.00 0.00 57.16 54.70 1urz n GLU 365 Cb 0.47 -0.19 -0.15 0.00 -0.57 0.00 0.00 31.44 30.99 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 -0.05 0.67 1.18 1.62 -0.26 -1.96 -3.33 115.58 113.45 1urz h ASN 366 Ca -0.16 -0.92 -0.11 0.00 -0.56 0.00 0.00 56.30 54.55 1urz h ASN 366 Cb 0.69 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 1urz h ASN 366 CO 0.21 1.76 -0.55 -0.55 -1.06 0.00 0.00 177.43 177.25 1urz h ASN 367 N 0.12 0.00 0.00 5.81 -1.07 -1.98 -3.49 115.58 114.97 1urz h ASN 367 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.05 1urz h ASN 367 Cb 2.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.37 1urz h ASN 367 CO 0.20 0.55 0.00 0.61 0.07 0.00 0.00 177.43 178.86 1urz n GLY 368 N 0.89 -0.79 0.89 9.14 0.00 -1.25 -4.77 105.19 109.31 1urz n GLY 368 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.69 0.00 -0.02 0.00 -1.26 -0.30 105.19 100.91 1urz n GLY 369 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.09 0.29 3.77 -0.02 0.00 -0.86 -4.87 105.19 103.40 1urz n GLY 370 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.89 -0.07 1.61 5.36 -1.26 -1.49 117.98 124.02 1urz s PHE 371 Ca 0.00 1.65 -0.03 0.00 -0.96 0.00 0.00 56.93 57.59 1urz s PHE 371 Cb 0.00 -2.80 0.04 0.00 -0.34 0.00 0.00 43.02 39.92 1urz s PHE 371 CO 0.00 0.47 0.15 0.42 -1.46 0.00 0.00 175.22 174.80 1urz s ILE 372 N -0.97 -0.08 -0.02 3.12 1.01 -0.05 -4.78 121.20 119.43 1urz s ILE 372 Ca 0.37 0.20 0.07 0.00 0.00 0.00 0.00 60.65 61.29 1urz s ILE 372 Cb -0.23 -0.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 1urz s ILE 372 CO 0.26 0.08 -0.23 -0.70 0.00 0.00 0.00 174.94 174.36 1urz s GLU 373 N 1.32 1.89 0.24 2.79 2.12 -1.26 -1.22 118.70 124.58 1urz s GLU 373 Ca -0.08 -0.82 -0.18 0.00 0.36 0.00 0.00 54.97 54.26 1urz s GLU 373 Cb -0.12 -1.81 0.02 0.00 0.26 0.00 0.00 34.13 32.49 1urz s GLU 373 CO -0.06 0.48 0.59 0.00 -0.54 0.00 0.00 175.26 175.73 1urz s MET 374 N -0.50 1.56 -0.03 4.30 0.23 0.30 -0.56 119.30 124.60 1urz s MET 374 Ca 0.08 -0.98 0.03 0.00 -1.03 0.00 0.00 55.69 53.79 1urz s MET 374 Cb -0.09 0.55 -0.03 0.00 -1.53 0.00 0.00 34.83 33.72 1urz s MET 374 CO -0.01 -0.68 -0.11 -0.65 -2.03 0.00 0.00 175.02 171.54 1urz s GLN 375 N -3.92 2.53 0.07 3.16 -0.21 -0.21 0.07 119.66 121.14 1urz s GLN 375 Ca 0.13 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 54.85 1urz s GLN 375 Cb -0.03 -2.44 -0.03 0.00 1.00 0.00 0.00 33.01 31.52 1urz s GLN 375 CO 0.03 0.62 -0.12 -0.51 -2.12 0.00 0.00 175.29 173.19 1urz s LEU 376 N -0.98 2.29 0.81 2.90 1.43 -1.26 -2.28 118.68 121.58 1urz s LEU 376 Ca 0.13 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.48 1urz s LEU 376 Cb -0.11 -0.41 0.08 0.00 0.03 0.00 0.00 46.19 45.78 1urz s LEU 376 CO 0.03 -0.13 1.20 -2.84 0.23 0.00 0.00 176.35 174.84 1urz s PRO 377 N -1.82 1.64 0.74 1.29 0.02 -1.26 -4.94 135.00 130.67 1urz s PRO 377 Ca -0.03 1.72 -0.12 0.00 0.02 0.00 0.00 61.00 62.58 1urz s PRO 377 Cb -0.09 -1.78 0.04 0.00 0.02 0.00 0.00 34.50 32.69 1urz s PRO 377 CO 0.02 -2.20 1.10 -1.25 -0.33 0.00 0.00 177.00 174.34 1urz s PRO 378 N -4.19 2.38 0.00 5.54 0.04 -1.26 -4.54 135.00 132.97 1urz s PRO 378 Ca 0.72 1.28 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1urz s PRO 378 Cb -0.28 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1urz s PRO 378 CO 0.51 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 176.40 1urz n GLY 379 N -0.84 -0.87 3.68 0.56 0.00 0.22 -4.85 105.19 103.09 1urz n GLY 379 Ca 0.10 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 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 6.72 0.15 1.61 1.01 -1.26 0.02 116.67 120.92 1urz s ASP 380 Ca 0.00 0.87 0.02 0.00 0.71 0.00 0.00 52.55 54.15 1urz s ASP 380 Cb 0.00 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.55 1urz s ASP 380 CO 0.00 -0.18 -0.02 0.20 0.21 0.00 0.00 175.17 175.38 1urz s ASN 381 N 1.02 1.22 -0.13 0.27 0.01 -0.10 -1.41 114.94 115.81 1urz s ASN 381 Ca 0.29 -1.12 -0.00 0.00 -0.71 0.00 0.00 52.86 51.31 1urz s ASN 381 Cb -0.16 0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.64 1urz s ASN 381 CO 0.11 -0.53 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.46 1urz s ILE 382 N -3.63 1.12 0.07 0.60 1.01 -0.25 -0.40 121.20 119.72 1urz s ILE 382 Ca 0.21 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.24 1urz s ILE 382 Cb 0.06 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 41.29 1urz s ILE 382 CO 0.02 0.32 0.56 -0.63 0.00 0.00 0.00 174.94 175.20 1urz s ILE 383 N 1.66 4.76 -0.20 2.92 1.01 0.11 -1.58 121.20 129.88 1urz s ILE 383 Ca 0.04 1.18 -0.00 0.00 0.00 0.00 0.00 60.65 61.87 1urz s ILE 383 Cb -0.13 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.51 1urz s ILE 383 CO -0.08 0.54 -0.05 -0.31 0.00 0.00 0.00 174.94 175.04 1urz s TYR 384 N -1.13 1.97 -0.79 3.97 2.02 0.20 -1.43 117.35 122.16 1urz s TYR 384 Ca 0.29 -1.37 -0.08 0.00 -0.37 0.00 0.00 57.07 55.54 1urz s TYR 384 Cb -0.19 -1.42 0.20 0.00 -0.40 0.00 0.00 41.96 40.15 1urz s TYR 384 CO 0.19 -0.69 0.68 0.08 -1.57 0.00 0.00 175.55 174.23 1urz s VAL 385 N 1.54 4.76 0.00 0.71 1.01 0.14 -1.87 120.40 126.69 1urz s VAL 385 Ca -0.02 -2.95 0.00 0.00 0.00 0.00 0.00 61.98 59.01 1urz s VAL 385 Cb -0.17 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1urz s VAL 385 CO -0.07 -1.00 0.00 0.61 0.00 0.00 0.00 175.10 174.64 1urz n GLY 386 N 3.43 2.02 0.00 4.51 0.00 -0.49 -2.10 105.19 112.56 1urz n GLY 386 Ca 0.14 -0.45 0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 12.26 0.12 -2.11 1.61 1.02 -0.07 -4.88 120.64 128.59 1urz n GLU 387 Ca 0.00 -0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.69 1urz n GLU 387 Cb 0.00 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.29 4.40 0.38 -4.62 2.96 -0.89 -4.99 118.68 112.63 1urz s LEU 388 Ca 0.05 2.51 0.04 0.00 -0.22 0.00 0.00 54.13 56.52 1urz s LEU 388 Cb 0.16 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1urz s LEU 388 CO 0.87 -0.63 0.16 -0.94 -1.32 0.00 0.00 176.35 174.49 1urz s SER 389 N 0.50 2.44 -0.30 3.68 1.04 -1.26 0.25 113.70 120.05 1urz s SER 389 Ca 0.60 -1.68 -0.24 0.00 0.48 0.00 0.00 55.95 55.11 1urz s SER 389 Cb -0.39 0.50 0.20 0.00 0.10 0.00 0.00 66.02 66.43 1urz s SER 389 CO 0.39 -0.95 1.45 -2.28 0.98 0.00 0.00 173.24 172.83 1urz s HIS 390 N -3.30 -0.03 0.35 5.02 2.46 -0.52 -4.96 115.29 114.31 1urz s HIS 390 Ca 0.28 0.07 -0.16 0.00 0.47 0.00 0.00 55.06 55.73 1urz s HIS 390 Cb 0.03 0.44 -0.09 0.00 -0.13 0.00 0.00 32.58 32.82 1urz s HIS 390 CO 0.17 -0.01 0.78 -0.65 -2.47 0.00 0.00 174.74 172.56 1urz s GLN 391 N 0.13 4.03 -0.14 2.88 -0.21 -1.26 0.06 119.66 125.15 1urz s GLN 391 Ca 0.06 0.75 -0.07 0.00 0.02 0.00 0.00 55.36 56.12 1urz s GLN 391 Cb -0.05 -2.37 0.06 0.00 1.00 0.00 0.00 33.01 31.65 1urz s GLN 391 CO -0.16 0.10 0.33 -0.46 -2.12 0.00 0.00 175.29 172.98 1urz s TRP 392 N -2.06 -0.49 -0.24 0.91 -0.11 0.46 -4.89 118.94 112.52 1urz s TRP 392 Ca 0.56 1.07 -0.10 0.00 1.22 0.00 0.00 56.10 58.84 1urz s TRP 392 Cb -0.10 0.15 -0.05 0.00 -1.50 0.00 0.00 33.47 31.97 1urz s TRP 392 CO 0.18 -0.31 0.16 0.12 -4.62 0.00 0.00 176.95 172.47 1urz s PHE 393 N 1.54 3.30 -0.31 5.86 5.36 -1.26 -0.92 117.98 131.55 1urz s PHE 393 Ca -0.08 0.20 -0.10 0.00 -0.96 0.00 0.00 56.93 55.99 1urz s PHE 393 Cb -0.10 -2.27 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 1urz s PHE 393 CO -0.11 0.04 0.16 -1.14 -1.46 0.00 0.00 175.22 172.72 1urz s GLN 394 N 1.09 3.43 0.50 10.12 2.00 0.10 -4.91 119.66 131.99 1urz s GLN 394 Ca 0.07 -0.66 -0.21 0.00 -2.00 0.00 0.00 55.36 52.57 1urz s GLN 394 Cb -0.14 -3.60 -0.07 0.00 0.80 0.00 0.00 33.01 30.01 1urz s GLN 394 CO 0.05 -0.39 1.11 -1.59 -0.50 0.00 0.00 175.29 173.97 1urz s LYS 395 N 1.64 3.59 1.10 1.67 -2.85 -1.26 0.69 119.74 124.32 1urz s LYS 395 Ca 0.05 1.58 -0.17 0.00 -1.00 0.00 0.00 55.97 56.43 1urz s LYS 395 Cb -0.17 -2.14 0.24 0.00 -2.06 0.00 0.00 37.83 33.70 1urz s LYS 395 CO 0.07 -0.64 1.18 0.20 0.10 0.00 0.00 175.35 176.26 1urz s GLY 396 N -1.72 1.65 0.44 0.59 0.00 -1.26 -4.78 107.32 102.23 1urz s GLY 396 Ca 0.69 -0.99 -0.21 0.00 0.00 0.00 0.00 44.72 44.21 1urz s GLY 396 CO 0.27 -0.17 0.98 -0.56 0.00 0.00 0.00 173.10 173.61 1urz s SER 397 N -4.22 6.80 0.09 1.64 0.01 -1.26 -5.07 113.70 111.69 1urz s SER 397 Ca 0.71 1.77 -0.20 0.00 1.31 0.00 0.00 55.95 59.55 1urz s SER 397 Cb -0.08 -2.55 0.05 0.00 0.21 0.00 0.00 66.02 63.64 1urz s SER 397 CO 0.55 -0.46 0.47 -0.55 0.41 0.00 0.00 173.24 173.67 1urz s SER 398 N -2.07 -0.36 0.00 2.44 0.15 -1.26 -5.05 113.70 107.55 1urz s SER 398 Ca 0.62 -0.05 0.24 0.00 0.70 0.00 0.00 55.95 57.46 1urz s SER 398 Cb -0.12 0.49 0.17 0.00 -1.71 0.00 0.00 66.02 64.85 1urz s SER 398 CO 0.16 -0.80 1.21 2.30 1.20 0.00 0.00 173.24 177.31 1urz n ILE 399 N 0.08 0.00 0.00 6.45 -5.35 -1.26 -4.99 119.36 114.29 1urz n ILE 399 Ca -0.17 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1urz n ILE 399 Cb 0.62 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.68 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 1.39 1.57 0.36 3.28 0.00 -1.26 -4.22 105.19 106.31 1urz n GLY 400 Ca 0.11 -2.12 0.14 0.00 0.00 0.00 0.00 46.02 44.15 1urz n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86