#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zur s ASN 2 N 0.00 -0.07 0.31 6.12 2.20 -1.26 -5.02 114.94 117.22 1zur s ASN 2 Ca 0.00 -0.96 0.02 0.00 -0.94 0.00 0.00 52.86 50.98 1zur s ASN 2 Cb 0.00 0.79 0.59 0.00 -2.00 0.00 0.00 41.25 40.63 1zur s ASN 2 CO 0.00 -1.54 1.91 -0.29 -2.94 0.00 0.00 177.10 174.24 1zur h ILE 3 N 2.00 1.03 -0.10 0.54 6.09 -1.95 0.43 117.51 125.55 1zur h ILE 3 Ca -0.28 -0.33 -0.01 0.00 -1.37 0.00 0.00 64.86 62.87 1zur h ILE 3 Cb 1.25 -0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.52 1zur h ILE 3 CO 0.35 0.17 0.02 -0.26 -3.07 0.00 0.00 178.15 175.37 1zur h PHE 4 N 0.96 0.17 -0.36 2.19 -1.00 -1.98 -0.80 116.94 116.12 1zur h PHE 4 Ca 0.39 -0.02 -0.09 0.00 2.81 0.00 0.00 57.97 61.06 1zur h PHE 4 Cb 0.28 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1zur h PHE 4 CO -0.00 0.35 -0.14 0.93 -1.61 0.00 0.00 178.31 177.84 1zur h GLU 5 N -0.06 0.63 0.18 1.51 5.08 -1.81 -0.46 114.58 119.66 1zur h GLU 5 Ca 0.03 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1zur h GLU 5 Cb 0.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zur h GLU 5 CO 0.00 0.75 -0.08 1.98 -1.00 0.00 0.00 179.01 180.66 1zur h MET 6 N 0.58 -0.23 -0.12 2.33 4.05 -0.86 -1.88 114.93 118.80 1zur h MET 6 Ca 0.10 0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.43 1zur h MET 6 Cb 0.57 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1zur h MET 6 CO 0.04 0.01 -0.37 -0.07 0.23 0.00 0.00 176.91 176.75 1zur h LEU 7 N -0.45 0.25 -0.83 3.39 3.38 -1.09 -1.67 115.31 118.30 1zur h LEU 7 Ca -0.02 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1zur h LEU 7 Cb 0.35 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1zur h LEU 7 CO 0.04 0.61 0.54 -0.09 0.09 0.00 0.00 178.44 179.63 1zur h ARG 8 N 0.21 1.05 -0.06 1.13 9.65 -0.96 0.24 114.38 125.64 1zur h ARG 8 Ca 0.02 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1zur h ARG 8 Cb 0.76 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1zur h ARG 8 CO 0.06 0.70 0.02 0.82 2.80 0.00 0.00 179.97 184.37 1zur h ILE 9 N 1.09 1.16 0.00 1.20 2.04 -0.98 -1.21 117.51 120.80 1zur h ILE 9 Ca 0.31 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 65.60 1zur h ILE 9 Cb -0.08 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1zur h ILE 9 CO -0.08 0.13 -0.50 0.44 0.00 0.00 0.00 178.15 178.14 1zur h ASP 10 N -0.09 0.00 0.00 1.72 3.32 -0.96 -3.32 116.42 117.09 1zur h ASP 10 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1zur h ASP 10 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1zur h ASP 10 CO -0.00 0.50 -1.88 -0.62 -1.72 0.00 0.00 179.24 175.52 1zur n GLU 11 N -3.81 0.63 -0.15 3.56 -0.58 0.80 -5.08 120.64 116.01 1zur n GLU 11 Ca -0.01 -0.15 0.02 0.00 -0.42 0.00 0.00 57.16 56.60 1zur n GLU 11 Cb 0.53 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 29.96 1zur n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zur n GLY 12 N 1.51 -1.89 2.72 0.62 0.00 -0.46 -4.22 105.19 103.48 1zur n GLY 12 Ca -0.06 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 1zur n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zur s LEU 13 N 0.00 0.08 -0.02 0.99 2.96 -1.26 -4.22 118.68 117.21 1zur s LEU 13 Ca 0.00 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1zur s LEU 13 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 46.19 46.70 1zur s LEU 13 CO 0.00 -0.26 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.60 1zur s ARG 14 N 2.21 0.45 0.00 1.98 0.52 -0.77 -5.02 118.95 118.33 1zur s ARG 14 Ca 0.04 -0.08 0.24 0.00 -0.52 0.00 0.00 55.73 55.41 1zur s ARG 14 Cb -0.13 -0.49 0.25 0.00 0.52 0.00 0.00 34.95 35.10 1zur s ARG 14 CO -0.05 -0.00 1.26 1.28 0.02 0.00 0.00 175.30 177.81 1zur n LEU 15 N 3.52 2.04 -4.40 2.53 4.77 -1.26 0.01 117.00 124.21 1zur n LEU 15 Ca -0.20 -0.71 -0.30 0.00 -0.03 0.00 0.00 56.01 54.78 1zur n LEU 15 Cb 0.54 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 1zur n LEU 15 CO 0.24 0.37 -0.54 -0.54 -1.33 0.00 0.00 177.39 175.58 1zur s LYS 16 N -2.34 1.72 0.16 3.23 1.02 -1.26 -1.10 119.74 121.17 1zur s LYS 16 Ca 0.23 -1.18 -0.34 0.00 0.02 0.00 0.00 55.97 54.71 1zur s LYS 16 Cb 0.19 -2.01 -0.14 0.00 -0.52 0.00 0.00 37.83 35.34 1zur s LYS 16 CO 0.48 0.49 1.49 -0.89 -0.92 0.00 0.00 175.35 176.01 1zur n ILE 17 N 1.30 0.18 -4.16 2.17 5.41 -0.85 -4.74 119.36 118.66 1zur n ILE 17 Ca -0.17 -0.05 -0.11 0.00 1.00 0.00 0.00 62.75 63.42 1zur n ILE 17 Cb 0.52 -1.38 -0.09 0.00 -0.71 0.00 0.00 39.64 37.98 1zur n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1zur s TYR 18 N 0.64 0.99 -0.14 1.39 1.13 -0.02 -4.96 117.35 116.39 1zur s TYR 18 Ca 0.78 -1.27 -0.15 0.00 -1.41 0.00 0.00 57.07 55.03 1zur s TYR 18 Cb -0.73 -0.46 -0.05 0.00 -1.10 0.00 0.00 41.96 39.63 1zur s TYR 18 CO 0.42 -0.65 0.34 0.15 -2.51 0.00 0.00 175.55 173.30 1zur s LYS 19 N -4.12 4.23 0.20 -3.49 1.02 -1.26 -0.14 119.74 116.19 1zur s LYS 19 Ca 0.33 0.19 -0.03 0.00 0.02 0.00 0.00 55.97 56.48 1zur s LYS 19 Cb 0.06 -3.41 0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1zur s LYS 19 CO 0.09 0.26 0.24 -0.40 -0.92 0.00 0.00 175.35 174.62 1zur n ASP 20 N 3.45 -0.39 0.30 2.83 5.68 0.08 -4.80 116.55 123.71 1zur n ASP 20 Ca -0.11 -0.94 0.19 0.00 -0.50 0.00 0.00 54.79 53.43 1zur n ASP 20 Cb 0.52 -0.19 0.96 0.00 -1.14 0.00 0.00 41.12 41.27 1zur n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1zur h THR 21 N -1.34 0.18 -0.04 2.12 1.35 -1.99 -0.80 112.91 112.40 1zur h THR 21 Ca -0.08 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1zur h THR 21 Cb 0.23 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1zur h THR 21 CO 0.06 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 174.73 1zur n GLU 22 N -3.28 2.05 -0.75 4.72 -0.58 -1.26 -4.95 120.64 116.59 1zur n GLU 22 Ca -0.02 -1.53 0.00 0.00 -0.42 0.00 0.00 57.16 55.19 1zur n GLU 22 Cb 0.16 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1zur n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zur n GLY 23 N 1.28 0.59 3.86 0.62 0.00 -0.31 -5.06 105.19 106.17 1zur n GLY 23 Ca 0.16 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1zur n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zur s TYR 24 N -2.00 3.63 0.16 1.61 2.02 -1.26 -4.69 117.35 116.82 1zur s TYR 24 Ca 0.00 0.67 -0.32 0.00 -0.37 0.00 0.00 57.07 57.06 1zur s TYR 24 Cb 0.00 -2.07 -0.11 0.00 -0.40 0.00 0.00 41.96 39.38 1zur s TYR 24 CO 0.00 0.68 1.75 0.71 -1.57 0.00 0.00 175.55 177.13 1zur s TYR 25 N -0.96 2.58 0.06 2.71 2.02 -1.23 -0.74 117.35 121.79 1zur s TYR 25 Ca 0.18 0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 57.05 1zur s TYR 25 Cb -0.13 -4.13 -0.02 0.00 -0.40 0.00 0.00 41.96 37.27 1zur s TYR 25 CO 0.07 -4.46 0.06 0.99 -1.57 0.00 0.00 175.55 170.63 1zur s THR 26 N 1.88 0.18 0.17 -0.71 2.01 0.81 -0.97 115.64 119.01 1zur s THR 26 Ca 0.77 -1.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 1zur s THR 26 Cb -0.47 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 70.70 1zur s THR 26 CO 0.34 -0.82 0.34 -0.51 -0.69 0.00 0.00 174.62 173.28 1zur s ILE 27 N -3.64 0.06 0.00 1.82 2.07 -0.55 -0.84 121.20 120.13 1zur s ILE 27 Ca 0.04 -1.23 0.00 0.00 -1.41 0.00 0.00 60.65 58.05 1zur s ILE 27 Cb 0.05 -1.77 0.00 0.00 0.13 0.00 0.00 42.46 40.88 1zur s ILE 27 CO -0.09 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.29 1zur n GLY 28 N -0.24 1.96 3.04 1.50 0.00 0.10 -0.87 105.19 110.69 1zur n GLY 28 Ca -0.08 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 1zur n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zur n ILE 29 N 0.00 3.95 -2.63 -0.61 5.41 -1.26 -1.84 119.36 122.38 1zur n ILE 29 Ca 0.00 -5.43 -0.18 0.00 1.00 0.00 0.00 62.75 58.14 1zur n ILE 29 Cb 0.00 -2.31 0.01 0.00 -0.71 0.00 0.00 39.64 36.63 1zur n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zur n GLY 30 N 1.92 -0.35 3.54 7.39 0.00 -1.24 -4.85 105.19 111.60 1zur n GLY 30 Ca 0.25 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zur n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zur s HIS 31 N -2.99 2.64 -0.03 1.61 5.04 -0.05 -4.93 115.29 116.58 1zur s HIS 31 Ca 0.13 0.11 -0.30 0.00 -1.54 0.00 0.00 55.06 53.47 1zur s HIS 31 Cb -0.06 -4.34 -0.05 0.00 0.04 0.00 0.00 32.58 28.17 1zur s HIS 31 CO 0.17 -1.56 1.45 -1.17 -2.34 0.00 0.00 174.74 171.29 1zur s LEU 32 N 4.60 4.30 -0.15 8.88 2.96 -1.26 -1.48 118.68 136.53 1zur s LEU 32 Ca 0.35 2.10 -0.20 0.00 -0.22 0.00 0.00 54.13 56.16 1zur s LEU 32 Cb -0.10 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.80 1zur s LEU 32 CO 0.20 -0.78 0.46 -0.07 -1.32 0.00 0.00 176.35 174.84 1zur h LEU 33 N 8.99 0.16 -7.00 -0.68 3.38 -1.41 -3.49 115.31 115.26 1zur h LEU 33 Ca -0.37 -0.75 0.15 0.00 0.09 0.00 0.00 57.88 57.00 1zur h LEU 33 Cb 1.17 -0.05 -0.18 0.00 0.09 0.00 0.00 40.66 41.69 1zur h LEU 33 CO 0.93 1.46 0.61 0.28 0.09 0.00 0.00 178.44 181.80 1zur s THR 34 N -2.38 0.00 -1.75 0.22 -1.32 -1.22 -4.90 115.64 104.29 1zur s THR 34 Ca -0.23 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.50 1zur s THR 34 Cb 0.04 -1.00 0.16 0.00 -1.51 0.00 0.00 72.50 70.18 1zur s THR 34 CO 0.68 0.00 1.40 0.29 -2.21 0.00 0.00 174.62 174.79 1zur n LYS 35 N -0.01 0.85 -1.90 7.08 5.02 -1.26 -3.57 118.16 124.37 1zur n LYS 35 Ca -0.06 -0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 55.24 1zur n LYS 35 Cb 0.60 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.11 1zur n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zur s SER 36 N -2.55 6.49 0.00 4.39 0.15 -1.26 -4.92 113.70 116.01 1zur s SER 36 Ca 0.21 2.90 0.20 0.00 0.70 0.00 0.00 55.95 59.96 1zur s SER 36 Cb 0.19 -2.65 1.18 0.00 -1.71 0.00 0.00 66.02 63.03 1zur s SER 36 CO 0.56 -0.77 1.67 -0.81 1.20 0.00 0.00 173.24 175.09 1zur n PRO 37 N 1.06 0.86 -3.03 5.44 -0.04 -1.26 -4.72 135.00 133.30 1zur n PRO 37 Ca 0.03 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 1zur n PRO 37 Cb 0.40 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1zur n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zur s SER 38 N -1.76 6.55 0.34 3.54 0.15 -1.26 -4.94 113.70 116.33 1zur s SER 38 Ca 0.30 0.46 0.02 0.00 0.70 0.00 0.00 55.95 57.43 1zur s SER 38 Cb 0.14 -2.37 0.60 0.00 -1.71 0.00 0.00 66.02 62.68 1zur s SER 38 CO 0.23 -0.58 1.97 0.25 1.20 0.00 0.00 173.24 176.31 1zur h LEU 39 N 9.37 0.70 -0.97 3.45 5.85 -2.00 -1.90 115.31 129.81 1zur h LEU 39 Ca -0.26 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1zur h LEU 39 Cb 1.11 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1zur h LEU 39 CO 0.85 0.56 0.17 0.78 -0.34 0.00 0.00 178.44 180.47 1zur h ASN 40 N 0.80 0.86 -0.63 1.25 2.35 -1.98 0.14 115.58 118.37 1zur h ASN 40 Ca 0.20 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1zur h ASN 40 Cb 0.02 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1zur h ASN 40 CO -0.03 0.82 0.23 0.00 -1.65 0.00 0.00 177.43 176.79 1zur h ALA 41 N 1.30 0.82 -0.52 -0.83 0.00 -1.79 -1.16 119.26 117.07 1zur h ALA 41 Ca 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zur h ALA 41 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zur h ALA 41 CO -0.01 0.46 0.22 0.00 0.00 0.00 0.00 179.25 179.93 1zur h ALA 42 N 1.08 0.67 -0.90 0.00 0.00 -0.93 -1.98 119.26 117.20 1zur h ALA 42 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zur h ALA 42 Cb 0.24 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1zur h ALA 42 CO -0.01 0.27 0.56 0.87 0.00 0.00 0.00 179.25 180.94 1zur h LYS 43 N 0.70 1.20 -0.57 0.00 1.57 -0.77 -0.43 116.57 118.27 1zur h LYS 43 Ca 0.18 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1zur h LYS 43 Cb 0.17 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1zur h LYS 43 CO -0.02 0.82 0.26 1.03 -0.57 0.00 0.00 179.45 180.98 1zur h SER 44 N 1.23 0.75 -0.59 0.86 0.87 -1.00 -0.66 113.55 115.02 1zur h SER 44 Ca 0.32 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1zur h SER 44 Cb -0.09 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.65 1zur h SER 44 CO -0.06 0.68 0.32 -0.33 -0.53 0.00 0.00 176.83 176.91 1zur h GLU 45 N 0.77 0.82 -0.13 2.24 4.39 -0.96 -1.87 114.58 119.85 1zur h GLU 45 Ca 0.19 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 1zur h GLU 45 Cb 0.14 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1zur h GLU 45 CO -0.02 0.63 0.07 1.25 -1.16 0.00 0.00 179.01 179.78 1zur h LEU 46 N 0.80 0.16 -0.91 1.33 5.85 -0.77 0.13 115.31 121.89 1zur h LEU 46 Ca 0.21 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1zur h LEU 46 Cb 0.06 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1zur h LEU 46 CO -0.03 0.19 0.59 0.44 -0.34 0.00 0.00 178.44 179.29 1zur h ASP 47 N 0.11 0.97 -0.38 1.25 3.32 -1.01 -0.42 116.42 120.26 1zur h ASP 47 Ca 0.04 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1zur h ASP 47 Cb 0.07 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1zur h ASP 47 CO -0.01 0.65 0.10 0.50 -1.72 0.00 0.00 179.24 178.77 1zur h LYS 48 N 1.12 0.60 -0.69 3.56 3.64 -1.09 0.19 116.57 123.90 1zur h LYS 48 Ca 0.37 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1zur h LYS 48 Cb 0.05 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1zur h LYS 48 CO -0.14 0.62 0.20 0.00 -2.27 0.00 0.00 179.45 177.86 1zur h ALA 49 N 0.95 1.05 0.00 5.00 0.00 -0.10 -3.25 119.26 122.91 1zur h ALA 49 Ca 0.12 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 1zur h ALA 49 Cb 0.28 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1zur h ALA 49 CO -0.00 0.64 -1.63 0.82 0.00 0.00 0.00 179.25 179.07 1zur h ILE 50 N 1.03 0.81 0.00 0.00 1.08 -1.07 -3.49 117.51 115.86 1zur h ILE 50 Ca 0.22 -2.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.10 1zur h ILE 50 Cb 0.31 2.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 1zur h ILE 50 CO -0.01 0.46 0.00 0.61 -0.69 0.00 0.00 178.15 178.52 1zur n GLY 51 N 1.52 0.69 3.61 5.37 0.00 0.63 -5.06 105.19 111.94 1zur n GLY 51 Ca -0.15 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 1zur n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zur s ARG 52 N -2.41 1.50 -0.74 1.61 1.70 -1.06 -5.05 118.95 114.49 1zur s ARG 52 Ca 0.00 -0.71 -0.27 0.00 -0.47 0.00 0.00 55.73 54.28 1zur s ARG 52 Cb 0.00 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 35.00 1zur s ARG 52 CO 0.00 -0.67 1.31 -0.80 -1.08 0.00 0.00 175.30 174.06 1zur s ASN 53 N -2.83 6.13 0.06 -2.89 0.01 -1.26 -4.35 114.94 109.80 1zur s ASN 53 Ca 0.06 -0.44 0.19 0.00 -0.71 0.00 0.00 52.86 51.96 1zur s ASN 53 Cb -0.03 -2.56 -0.14 0.00 0.41 0.00 0.00 41.25 38.93 1zur s ASN 53 CO -0.04 -1.86 0.76 0.35 -1.51 0.00 0.00 177.10 174.80 1zur n THR 54 N 6.43 0.95 -4.15 1.60 -2.24 -1.26 -5.00 114.28 110.61 1zur n THR 54 Ca 0.05 -0.65 -0.31 0.00 -2.27 0.00 0.00 64.05 60.86 1zur n THR 54 Cb 0.49 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.14 1zur n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1zur n ASN 55 N -2.76 -1.26 -0.01 3.42 5.15 -1.26 -2.43 115.26 116.11 1zur n ASN 55 Ca -0.09 -1.07 -0.00 0.00 -0.60 0.00 0.00 54.58 52.82 1zur n ASN 55 Cb 0.78 -2.60 -0.00 0.00 -0.53 0.00 0.00 39.78 37.43 1zur n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zur n GLY 56 N -1.82 0.42 3.01 8.20 0.00 -1.26 -5.03 105.19 108.71 1zur n GLY 56 Ca -0.15 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1zur n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zur s VAL 57 N -1.83 1.03 0.33 1.61 1.01 -1.02 -2.01 120.40 119.52 1zur s VAL 57 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1zur s VAL 57 Cb 0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 36.38 35.37 1zur s VAL 57 CO 0.00 0.33 0.04 0.27 0.00 0.00 0.00 175.10 175.74 1zur s ILE 58 N 0.56 1.34 0.52 2.22 -4.36 -0.26 -4.79 121.20 116.44 1zur s ILE 58 Ca -0.12 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 1zur s ILE 58 Cb -0.14 -2.78 0.02 0.00 1.25 0.00 0.00 42.46 40.80 1zur s ILE 58 CO 0.03 -0.04 0.75 0.42 0.24 0.00 0.00 174.94 176.34 1zur s THR 59 N -3.19 3.19 0.21 8.37 -4.23 -1.26 -4.79 115.64 113.94 1zur s THR 59 Ca 0.36 -0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 60.21 1zur s THR 59 Cb 0.08 -3.20 0.16 0.00 1.34 0.00 0.00 72.50 70.89 1zur s THR 59 CO 0.15 -0.14 1.84 0.50 -0.54 0.00 0.00 174.62 176.43 1zur h LYS 60 N 0.16 1.07 -0.70 3.99 3.64 -1.99 -0.67 116.57 122.08 1zur h LYS 60 Ca -0.44 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1zur h LYS 60 Cb 1.28 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 1zur h LYS 60 CO 0.55 0.77 0.45 -0.44 -2.27 0.00 0.00 179.45 178.51 1zur h ASP 61 N 1.08 0.75 -0.58 4.20 3.32 -1.99 -0.21 116.42 122.99 1zur h ASP 61 Ca 0.28 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1zur h ASP 61 Cb -0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1zur h ASP 61 CO -0.05 0.53 0.19 -0.33 -1.72 0.00 0.00 179.24 177.86 1zur h GLU 62 N 0.89 0.89 -0.58 3.56 5.08 -1.85 -0.62 114.58 121.95 1zur h GLU 62 Ca 0.27 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1zur h GLU 62 Cb -0.03 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1zur h GLU 62 CO -0.09 0.79 0.35 0.00 -1.00 0.00 0.00 179.01 179.06 1zur h ALA 63 N 1.06 0.76 -0.20 3.43 0.00 -0.63 -2.07 119.26 121.61 1zur h ALA 63 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1zur h ALA 63 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zur h ALA 63 CO -0.01 0.06 -0.31 0.93 0.00 0.00 0.00 179.25 179.93 1zur h GLU 64 N 0.68 0.39 -0.18 0.00 5.08 -0.77 -1.20 114.58 118.57 1zur h GLU 64 Ca 0.24 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1zur h GLU 64 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zur h GLU 64 CO -0.11 0.66 0.07 -0.22 -1.00 0.00 0.00 179.01 178.40 1zur h LYS 65 N 0.34 0.28 -0.80 2.33 3.64 -0.65 -0.63 116.57 121.08 1zur h LYS 65 Ca 0.04 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1zur h LYS 65 Cb 0.71 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1zur h LYS 65 CO 0.05 0.36 0.37 -0.07 -2.27 0.00 0.00 179.45 177.89 1zur h LEU 66 N 0.13 1.05 -0.18 5.20 3.38 -1.29 -2.23 115.31 121.37 1zur h LEU 66 Ca 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zur h LEU 66 Cb 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zur h LEU 66 CO -0.00 0.89 0.11 0.15 0.09 0.00 0.00 178.44 179.68 1zur h PHE 67 N 1.14 0.23 -0.82 1.13 3.57 -0.94 0.27 116.94 121.51 1zur h PHE 67 Ca 0.27 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1zur h PHE 67 Cb 0.14 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 1zur h PHE 67 CO 0.02 0.16 0.50 -0.91 -2.23 0.00 0.00 178.31 175.85 1zur h ASN 68 N 0.23 0.79 -0.61 0.41 2.35 -0.96 0.15 115.58 117.93 1zur h ASN 68 Ca 0.06 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1zur h ASN 68 Cb -0.01 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1zur h ASN 68 CO -0.01 0.51 0.22 1.56 -1.65 0.00 0.00 177.43 178.06 1zur h GLN 69 N 0.92 0.93 -0.41 0.81 4.20 -0.92 -1.68 115.11 118.96 1zur h GLN 69 Ca 0.36 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 1zur h GLN 69 Cb 0.16 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1zur h GLN 69 CO -0.17 0.81 -0.21 -0.44 -0.67 0.00 0.00 178.83 178.15 1zur h ASP 70 N 0.86 0.83 -0.16 1.46 3.32 -0.32 0.19 116.42 122.60 1zur h ASP 70 Ca 0.20 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1zur h ASP 70 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1zur h ASP 70 CO -0.01 1.02 0.01 0.58 -1.72 0.00 0.00 179.24 179.12 1zur h VAL 71 N 0.71 1.24 -0.37 -1.35 2.07 -0.92 -1.14 116.25 116.50 1zur h VAL 71 Ca 0.10 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1zur h VAL 71 Cb 0.73 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1zur h VAL 71 CO 0.06 0.24 0.10 -0.78 0.02 0.00 0.00 177.57 177.21 1zur h ASP 72 N 0.03 0.08 -0.97 0.57 1.82 -1.14 -1.69 116.42 115.12 1zur h ASP 72 Ca 0.05 0.05 0.04 0.00 -0.39 0.00 0.00 57.03 56.78 1zur h ASP 72 Cb 0.35 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 40.36 1zur h ASP 72 CO 0.01 0.08 0.64 0.00 -1.61 0.00 0.00 179.24 178.35 1zur h ALA 73 N 1.26 1.38 -0.39 -0.78 0.00 -0.49 -0.21 119.26 120.02 1zur h ALA 73 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zur h ALA 73 Cb 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zur h ALA 73 CO -0.20 0.53 0.13 0.00 0.00 0.00 0.00 179.25 179.70 1zur h ALA 74 N 1.44 0.51 -0.30 0.00 0.00 -0.51 -0.22 119.26 120.17 1zur h ALA 74 Ca 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zur h ALA 74 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zur h ALA 74 CO -0.12 0.15 0.13 0.28 0.00 0.00 0.00 179.25 179.69 1zur h VAL 75 N 0.49 1.17 -0.90 0.00 2.07 -0.88 -2.04 116.25 116.16 1zur h VAL 75 Ca 0.13 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1zur h VAL 75 Cb 0.24 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1zur h VAL 75 CO -0.01 0.18 0.58 0.03 0.02 0.00 0.00 177.57 178.37 1zur h ARG 76 N 0.35 1.19 -0.45 1.57 3.08 -0.88 -1.36 114.38 117.88 1zur h ARG 76 Ca 0.10 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zur h ARG 76 Cb 0.15 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1zur h ARG 76 CO -0.01 0.80 0.25 0.78 -1.07 0.00 0.00 179.97 180.72 1zur h GLY 77 N 1.22 0.63 0.93 0.04 0.00 -0.80 -1.85 103.07 103.25 1zur h GLY 77 Ca 0.33 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 1zur h GLY 77 CO -0.07 0.14 0.04 -2.22 0.00 0.00 0.00 176.54 174.43 1zur h ILE 78 N 0.50 1.08 0.00 2.60 2.04 -0.88 -2.77 117.51 120.07 1zur h ILE 78 Ca 0.19 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1zur h ILE 78 Cb 0.05 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1zur h ILE 78 CO -0.11 0.07 -0.18 -0.07 0.00 0.00 0.00 178.15 177.86 1zur h LEU 79 N 0.03 0.00 -0.32 1.44 3.38 -1.01 -2.51 115.31 116.31 1zur h LEU 79 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zur h LEU 79 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zur h LEU 79 CO -0.00 0.18 -0.42 -2.11 0.09 0.00 0.00 178.44 176.18 1zur n ARG 80 N -3.78 0.51 -3.44 1.13 1.85 -0.72 -4.82 116.66 107.39 1zur n ARG 80 Ca -0.02 -0.32 -0.38 0.00 -1.00 0.00 0.00 57.85 56.13 1zur n ARG 80 Cb 0.29 -1.49 -0.08 0.00 -1.05 0.00 0.00 32.46 30.12 1zur n ARG 80 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1zur s ASN 81 N -2.71 6.31 0.56 2.89 3.84 -0.97 -4.98 114.94 119.88 1zur s ASN 81 Ca 0.18 0.36 0.27 0.00 0.21 0.00 0.00 52.86 53.88 1zur s ASN 81 Cb 0.18 -2.20 1.62 0.00 -0.55 0.00 0.00 41.25 40.30 1zur s ASN 81 CO 0.61 -0.08 2.18 0.00 -2.79 0.00 0.00 177.10 177.02 1zur h ALA 82 N 7.67 1.50 0.13 1.71 0.00 -1.89 -0.98 119.26 127.40 1zur h ALA 82 Ca -0.35 -0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.15 1zur h ALA 82 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1zur h ALA 82 CO 0.68 0.06 -1.97 0.87 0.00 0.00 0.00 179.25 178.89 1zur h LYS 83 N 0.00 0.28 0.16 0.00 1.57 -1.92 -3.41 116.57 113.25 1zur h LYS 83 Ca -0.00 -0.48 -0.30 0.00 -1.87 0.00 0.00 60.65 58.00 1zur h LYS 83 Cb 0.12 0.18 0.02 0.00 0.08 0.00 0.00 32.23 32.63 1zur h LYS 83 CO 0.01 1.23 -1.30 -0.07 -0.57 0.00 0.00 179.45 178.75 1zur h LEU 84 N 0.07 0.68 -0.20 2.94 3.38 -1.75 -3.37 115.31 117.06 1zur h LEU 84 Ca -0.42 -0.69 0.03 0.00 0.09 0.00 0.00 57.88 56.90 1zur h LEU 84 Cb 2.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.54 1zur h LEU 84 CO 0.10 1.52 -0.00 0.50 0.09 0.00 0.00 178.44 180.65 1zur h LYS 85 N 0.16 0.06 -0.47 1.13 3.64 -0.96 -0.65 116.57 119.48 1zur h LYS 85 Ca -0.18 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1zur h LYS 85 Cb 1.99 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 1zur h LYS 85 CO 0.23 0.04 0.27 -1.00 -2.27 0.00 0.00 179.45 176.72 1zur h PRO 86 N 0.06 0.63 -0.13 1.90 0.13 -1.79 0.89 132.00 133.69 1zur h PRO 86 Ca 0.09 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.14 1zur h PRO 86 Cb 0.12 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 1zur h PRO 86 CO -0.16 0.46 -0.04 0.28 -0.23 0.00 0.00 178.00 178.31 1zur h VAL 87 N 0.64 1.30 -0.33 1.56 2.07 -1.62 -2.32 116.25 117.55 1zur h VAL 87 Ca 0.17 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.71 1zur h VAL 87 Cb 0.00 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1zur h VAL 87 CO -0.03 0.29 0.11 0.22 0.02 0.00 0.00 177.57 178.18 1zur h TYR 88 N -0.06 0.19 0.00 1.57 3.20 -0.72 -1.94 116.97 119.22 1zur h TYR 88 Ca 0.03 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1zur h TYR 88 Cb 0.48 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1zur h TYR 88 CO 0.06 0.08 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.14 1zur h ASP 89 N 0.25 0.00 1.42 -2.11 3.32 -0.81 -2.31 116.42 116.18 1zur h ASP 89 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1zur h ASP 89 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1zur h ASP 89 CO -0.16 0.08 0.00 0.77 -1.72 0.00 0.00 179.24 178.21 1zur h SER 90 N 0.00 0.00 -3.03 6.45 4.64 -0.77 -3.47 113.55 117.38 1zur h SER 90 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1zur h SER 90 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1zur h SER 90 CO 0.01 0.00 -0.21 -0.76 -0.87 0.00 0.00 176.83 175.00 1zur s LEU 91 N -4.64 4.11 0.84 5.97 1.43 -0.87 -5.08 118.68 120.44 1zur s LEU 91 Ca 0.10 0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1zur s LEU 91 Cb 0.11 -3.38 0.09 0.00 0.03 0.00 0.00 46.19 43.05 1zur s LEU 91 CO 0.58 -0.16 1.09 1.51 0.23 0.00 0.00 176.35 179.60 1zur s ASP 92 N -3.27 4.04 0.47 2.29 -4.77 -1.26 -4.79 116.67 109.37 1zur s ASP 92 Ca 0.42 1.45 0.13 0.00 -3.30 0.00 0.00 52.55 51.24 1zur s ASP 92 Cb -0.11 -2.16 1.09 0.00 -1.09 0.00 0.00 42.92 40.66 1zur s ASP 92 CO 0.30 -2.28 2.08 0.00 0.70 0.00 0.00 175.17 175.98 1zur h ALA 93 N -1.30 1.93 -0.05 2.11 0.00 -1.98 0.28 119.26 120.25 1zur h ALA 93 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1zur h ALA 93 Cb 1.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zur h ALA 93 CO 0.56 0.04 -0.06 0.28 0.00 0.00 0.00 179.25 180.07 1zur h VAL 94 N 0.26 1.40 -0.08 0.00 2.07 -1.93 -2.44 116.25 115.53 1zur h VAL 94 Ca 0.11 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 1zur h VAL 94 Cb 0.11 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1zur h VAL 94 CO -0.02 0.35 -0.31 0.03 0.02 0.00 0.00 177.57 177.64 1zur h ARG 95 N -0.36 0.15 -0.87 1.57 3.08 -1.75 -2.17 114.38 114.03 1zur h ARG 95 Ca 0.01 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1zur h ARG 95 Cb 0.60 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.58 1zur h ARG 95 CO 0.01 0.46 0.55 0.00 -1.07 0.00 0.00 179.97 179.92 1zur h ARG 96 N 0.14 1.00 -0.74 0.04 3.08 -0.89 -1.87 114.38 115.14 1zur h ARG 96 Ca 0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1zur h ARG 96 Cb 0.63 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1zur h ARG 96 CO 0.05 0.66 0.38 0.00 -1.07 0.00 0.00 179.97 179.99 1zur h ALA 97 N 1.39 0.95 -0.87 0.04 0.00 -0.90 -0.86 119.26 119.01 1zur h ALA 97 Ca 0.37 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1zur h ALA 97 Cb 0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1zur h ALA 97 CO -0.15 0.49 0.57 0.00 0.00 0.00 0.00 179.25 180.16 1zur h ALA 98 N 1.19 1.14 -0.42 0.00 0.00 -1.05 0.03 119.26 120.14 1zur h ALA 98 Ca 0.26 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1zur h ALA 98 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zur h ALA 98 CO -0.04 0.43 -0.08 1.25 0.00 0.00 0.00 179.25 180.81 1zur h LEU 99 N 1.11 0.81 -0.61 0.00 5.85 -0.94 -2.26 115.31 119.26 1zur h LEU 99 Ca 0.34 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1zur h LEU 99 Cb -0.03 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1zur h LEU 99 CO -0.11 0.97 0.37 0.40 -0.34 0.00 0.00 178.44 179.74 1zur h ILE 100 N 0.63 1.06 -0.17 4.05 2.04 -0.77 -1.63 117.51 122.73 1zur h ILE 100 Ca 0.11 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1zur h ILE 100 Cb 0.61 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1zur h ILE 100 CO 0.04 0.13 -0.14 -1.13 0.00 0.00 0.00 178.15 177.05 1zur h ASN 101 N 0.73 -0.44 -0.47 1.72 -0.73 -0.80 0.10 115.58 115.69 1zur h ASN 101 Ca 0.25 0.09 0.06 0.00 1.87 0.00 0.00 56.30 58.57 1zur h ASN 101 Cb 0.04 0.22 -0.05 0.00 0.27 0.00 0.00 38.32 38.80 1zur h ASN 101 CO -0.11 -0.18 0.19 0.24 -0.37 0.00 0.00 177.43 177.20 1zur h MET 102 N -0.15 0.37 -0.71 6.67 2.86 -1.05 -1.76 114.93 121.16 1zur h MET 102 Ca 0.11 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1zur h MET 102 Cb 0.30 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 1zur h MET 102 CO -0.26 0.24 0.30 0.28 1.06 0.00 0.00 176.91 178.53 1zur h VAL 103 N 0.38 1.24 -0.60 -2.22 2.07 -0.78 -0.49 116.25 115.85 1zur h VAL 103 Ca 0.22 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1zur h VAL 103 Cb 0.20 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1zur h VAL 103 CO -0.20 0.30 0.36 0.15 0.02 0.00 0.00 177.57 178.20 1zur h PHE 104 N 1.00 0.67 -0.02 1.57 3.04 -0.41 0.36 116.94 123.15 1zur h PHE 104 Ca 0.24 0.02 -0.18 0.00 3.98 0.00 0.00 57.97 62.02 1zur h PHE 104 Cb 0.18 -0.22 0.01 0.00 2.56 0.00 0.00 35.95 38.49 1zur h PHE 104 CO 0.01 0.38 -0.70 0.37 -2.02 0.00 0.00 178.31 176.35 1zur h GLN 105 N 0.71 0.51 -0.00 1.11 4.15 -0.93 -3.39 115.11 117.26 1zur h GLN 105 Ca 0.24 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1zur h GLN 105 Cb 0.04 0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1zur h GLN 105 CO -0.11 1.16 0.00 0.00 -1.93 0.00 0.00 178.83 177.95 1zur n MET 106 N -4.12 0.02 0.00 1.69 0.00 -0.23 -5.11 117.12 109.36 1zur n MET 106 Ca -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 57.70 56.84 1zur n MET 106 Cb 0.72 -1.00 0.00 0.00 0.00 0.00 0.00 33.22 32.93 1zur n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1zur n GLY 107 N -0.11 -1.25 0.47 3.17 0.00 0.13 -4.08 105.19 103.51 1zur n GLY 107 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.32 1zur n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zur h GLU 108 N 0.00 -0.65 -0.40 1.61 4.81 -1.93 -2.37 114.58 115.65 1zur h GLU 108 Ca 0.00 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1zur h GLU 108 Cb 0.00 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1zur h GLU 108 CO 0.00 -0.43 0.07 1.79 -0.73 0.00 0.00 179.01 179.71 1zur h THR 109 N -0.67 1.19 0.15 0.32 1.35 -1.96 -0.91 112.91 112.38 1zur h THR 109 Ca 0.02 -0.70 0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1zur h THR 109 Cb 0.72 0.81 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1zur h THR 109 CO -0.35 0.25 -0.23 1.23 -0.25 0.00 0.00 175.52 176.18 1zur h GLY 110 N 0.83 -0.44 1.55 5.82 0.00 -1.64 -2.83 103.07 106.35 1zur h GLY 110 Ca 0.13 0.26 -0.17 0.00 0.00 0.00 0.00 47.33 47.55 1zur h GLY 110 CO 0.00 -0.21 -0.64 -2.08 0.00 0.00 0.00 176.54 173.61 1zur h VAL 111 N -0.44 1.35 -0.02 4.60 2.07 -1.28 -3.20 116.25 119.33 1zur h VAL 111 Ca 0.02 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.57 1zur h VAL 111 Cb 0.45 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1zur h VAL 111 CO -0.10 0.60 0.02 0.00 0.02 0.00 0.00 177.57 178.11 1zur h ALA 112 N 0.97 1.62 -0.00 1.67 0.00 -1.06 -1.97 119.26 120.49 1zur h ALA 112 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zur h ALA 112 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zur h ALA 112 CO 0.11 -0.04 -0.05 0.41 0.00 0.00 0.00 179.25 179.69 1zur n GLY 113 N -1.36 -1.39 2.37 0.00 0.00 -1.08 -4.41 105.19 99.33 1zur n GLY 113 Ca -0.02 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1zur n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zur n PHE 114 N -1.41 2.16 -0.18 1.61 3.01 -0.74 -4.77 117.46 117.15 1zur n PHE 114 Ca 0.09 -2.84 -0.01 0.00 1.01 0.00 0.00 57.45 55.70 1zur n PHE 114 Cb 0.31 -2.31 0.08 0.00 -0.01 0.00 0.00 39.48 37.54 1zur n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1zur h THR 115 N 3.07 0.57 -0.32 4.37 2.02 -1.85 -0.87 112.91 119.90 1zur h THR 115 Ca 0.79 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.83 1zur h THR 115 Cb 0.27 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1zur h THR 115 CO 1.69 0.02 -0.18 0.78 0.37 0.00 0.00 175.52 178.21 1zur h ASN 116 N 0.12 0.71 -0.54 4.18 2.35 -1.98 -1.76 115.58 118.67 1zur h ASN 116 Ca 0.28 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1zur h ASN 116 Cb 0.43 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1zur h ASN 116 CO -0.46 0.98 0.24 0.28 -1.65 0.00 0.00 177.43 176.82 1zur h SER 117 N 0.45 0.71 -0.60 5.81 0.02 -1.84 -1.72 113.55 116.38 1zur h SER 117 Ca 0.07 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1zur h SER 117 Cb 0.72 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1zur h SER 117 CO 0.05 0.66 0.33 -0.07 -1.14 0.00 0.00 176.83 176.66 1zur h LEU 118 N 0.72 0.75 -0.39 5.07 3.38 -1.12 -0.82 115.31 122.90 1zur h LEU 118 Ca 0.18 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zur h LEU 118 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zur h LEU 118 CO -0.02 0.63 0.26 -0.09 0.09 0.00 0.00 178.44 179.31 1zur h ARG 119 N 0.82 0.51 -0.78 1.13 2.43 -1.06 0.03 114.38 117.46 1zur h ARG 119 Ca 0.21 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1zur h ARG 119 Cb 0.04 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1zur h ARG 119 CO -0.03 0.34 0.35 0.52 -1.51 0.00 0.00 179.97 179.64 1zur h MET 120 N 0.53 1.13 -0.31 0.20 2.86 -0.98 -0.88 114.93 117.47 1zur h MET 120 Ca 0.15 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zur h MET 120 Cb -0.05 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1zur h MET 120 CO -0.04 0.88 0.11 -0.07 1.06 0.00 0.00 176.91 178.85 1zur h LEU 121 N 1.11 0.45 -1.04 1.22 3.38 -0.87 -1.23 115.31 118.34 1zur h LEU 121 Ca 0.27 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1zur h LEU 121 Cb 0.14 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1zur h LEU 121 CO -0.03 0.52 0.63 -0.61 0.09 0.00 0.00 178.44 179.04 1zur h GLN 122 N 0.35 1.05 0.00 1.13 5.75 -0.59 -1.48 115.11 121.32 1zur h GLN 122 Ca 0.10 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1zur h GLN 122 Cb 0.23 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.54 1zur h GLN 122 CO -0.00 0.69 0.00 1.04 -2.65 0.00 0.00 178.83 177.91 1zur n GLN 123 N -4.54 0.44 -3.39 1.69 6.02 -0.37 -4.93 117.38 112.31 1zur n GLN 123 Ca 0.16 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.92 1zur n GLN 123 Cb 0.25 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.08 1zur n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zur n LYS 124 N -1.28 -6.86 -2.99 -1.09 5.02 -0.56 -4.92 118.16 105.49 1zur n LYS 124 Ca 0.15 0.85 -0.44 0.00 -2.02 0.00 0.00 58.31 56.85 1zur n LYS 124 Cb 0.24 -5.82 0.00 0.00 -0.02 0.00 0.00 35.03 29.43 1zur n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zur n ARG 125 N -4.64 3.81 -0.16 1.97 1.74 -0.53 -4.90 116.66 113.95 1zur n ARG 125 Ca -0.03 -4.21 -0.08 0.00 -0.77 0.00 0.00 57.85 52.76 1zur n ARG 125 Cb 0.58 -2.70 0.01 0.00 -1.02 0.00 0.00 32.46 29.33 1zur n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1zur h TRP 126 N 6.22 0.67 -0.38 -1.55 -0.00 -1.89 0.14 115.95 119.15 1zur h TRP 126 Ca 0.25 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.89 59.03 1zur h TRP 126 Cb 0.75 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.69 1zur h TRP 126 CO 0.99 0.52 -0.09 -0.44 -0.00 0.00 0.00 178.44 179.42 1zur h ASP 127 N 0.61 0.74 -0.36 -3.49 5.19 -1.90 -1.64 116.42 115.57 1zur h ASP 127 Ca 0.16 -0.36 -0.02 0.00 -0.62 0.00 0.00 57.03 56.19 1zur h ASP 127 Cb 0.10 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 1zur h ASP 127 CO -0.02 0.93 0.16 -0.08 -3.12 0.00 0.00 179.24 177.10 1zur h GLU 128 N 0.54 0.54 -0.50 3.56 4.81 -1.92 -2.87 114.58 118.74 1zur h GLU 128 Ca 0.10 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1zur h GLU 128 Cb 0.60 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1zur h GLU 128 CO 0.04 0.51 0.26 0.00 -0.73 0.00 0.00 179.01 179.09 1zur h ALA 129 N 1.00 0.64 0.00 2.92 0.00 -0.69 -0.56 119.26 122.57 1zur h ALA 129 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zur h ALA 129 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zur h ALA 129 CO -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1zur n ALA 130 N -2.31 1.05 0.00 0.00 0.00 -0.62 -0.69 120.51 117.94 1zur n ALA 130 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1zur n ALA 130 Cb 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1zur n ALA 130 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zur n ASN 132 N 0.56 0.00 0.26 0.00 2.85 -0.22 -3.00 115.26 115.71 1zur n ASN 132 Ca 0.00 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.57 1zur n ASN 132 Cb 0.00 0.00 0.68 0.00 1.24 0.00 0.00 39.78 41.70 1zur n ASN 132 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1zur h LEU 133 N 0.00 0.00 -0.20 1.20 3.38 -1.16 -2.34 115.31 116.20 1zur h LEU 133 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zur h LEU 133 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zur h LEU 133 CO 0.00 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1zur n ALA 134 N -2.41 2.11 -2.00 1.53 0.00 -1.16 -4.04 120.51 114.53 1zur n ALA 134 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1zur n ALA 134 Cb 0.18 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1zur n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zur n LYS 135 N -2.22 3.98 -3.69 0.00 5.02 -0.88 -4.67 118.16 115.70 1zur n LYS 135 Ca 0.05 -3.24 -0.12 0.00 -2.02 0.00 0.00 58.31 52.97 1zur n LYS 135 Cb 0.37 -2.82 -0.07 0.00 -0.02 0.00 0.00 35.03 32.50 1zur n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zur s SER 136 N 1.02 -0.24 0.20 4.39 1.04 -1.26 -5.02 113.70 113.84 1zur s SER 136 Ca 0.50 -0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.77 1zur s SER 136 Cb 0.15 0.41 0.19 0.00 0.10 0.00 0.00 66.02 66.86 1zur s SER 136 CO -0.05 -0.65 1.83 -0.09 0.98 0.00 0.00 173.24 175.25 1zur h ARG 137 N 3.05 0.73 -0.50 4.02 2.43 -1.92 -2.33 114.38 119.85 1zur h ARG 137 Ca -0.31 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 58.90 1zur h ARG 137 Cb 1.20 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.49 1zur h ARG 137 CO 0.44 0.48 -0.35 2.35 -1.51 0.00 0.00 179.97 181.38 1zur h TRP 138 N 0.75 -0.98 -0.50 2.20 7.01 -1.95 0.72 115.95 123.20 1zur h TRP 138 Ca 0.27 0.07 -0.02 0.00 2.11 0.00 0.00 58.89 61.32 1zur h TRP 138 Cb 0.08 0.50 -0.02 0.00 -2.10 0.00 0.00 29.16 27.62 1zur h TRP 138 CO -0.06 -0.39 0.24 -0.92 -2.79 0.00 0.00 178.44 174.52 1zur h TYR 139 N -0.22 0.72 -0.55 2.65 5.03 -1.76 -1.57 116.97 121.29 1zur h TYR 139 Ca 0.20 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.38 1zur h TYR 139 Cb 0.55 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 1zur h TYR 139 CO -0.61 0.57 0.00 -0.91 -1.32 0.00 0.00 178.16 175.90 1zur h ASN 140 N 0.66 0.91 0.66 -2.11 2.35 -0.83 -1.65 115.58 115.57 1zur h ASN 140 Ca 0.17 -0.24 -0.27 0.00 -0.55 0.00 0.00 56.30 55.41 1zur h ASN 140 Cb 0.13 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1zur h ASN 140 CO -0.02 0.96 -1.27 1.56 -1.65 0.00 0.00 177.43 177.01 1zur h GLN 141 N 0.86 0.21 -2.12 0.81 1.08 -0.79 -3.38 115.11 111.79 1zur h GLN 141 Ca 0.16 -0.36 -0.57 0.00 -1.45 0.00 0.00 58.65 56.42 1zur h GLN 141 Cb 0.51 0.14 -0.41 0.00 -0.05 0.00 0.00 27.48 27.66 1zur h GLN 141 CO 0.02 1.14 -0.83 0.25 -0.95 0.00 0.00 178.83 178.46 1zur n THR 142 N -3.47 1.14 -0.07 -0.54 -2.24 -0.60 -4.99 114.28 103.51 1zur n THR 142 Ca -0.09 -4.78 -0.05 0.00 -2.27 0.00 0.00 64.05 56.86 1zur n THR 142 Cb 1.01 -1.82 0.14 0.00 -2.10 0.00 0.00 70.33 67.57 1zur n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1zur h PRO 143 N 3.88 0.72 -0.40 -0.78 0.13 -1.49 -0.33 132.00 133.75 1zur h PRO 143 Ca 0.14 -0.24 -0.09 0.00 -0.87 0.00 0.00 66.00 64.94 1zur h PRO 143 Cb 0.75 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1zur h PRO 143 CO 0.67 0.82 -0.11 -0.91 -0.23 0.00 0.00 178.00 178.25 1zur h ASN 144 N 0.65 0.78 -0.24 1.44 2.35 -1.94 0.45 115.58 119.07 1zur h ASN 144 Ca 0.11 -0.37 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 1zur h ASN 144 Cb 0.59 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1zur h ASN 144 CO 0.04 0.97 -0.14 -0.09 -1.65 0.00 0.00 177.43 176.56 1zur h ARG 145 N 0.58 0.51 -0.76 0.81 2.43 -1.94 -2.47 114.38 113.54 1zur h ARG 145 Ca 0.10 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1zur h ARG 145 Cb 0.63 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1zur h ARG 145 CO 0.04 0.79 0.49 0.00 -1.51 0.00 0.00 179.97 179.78 1zur h ALA 146 N 0.71 0.98 -0.85 2.80 0.00 -0.99 -1.60 119.26 120.31 1zur h ALA 146 Ca 0.05 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zur h ALA 146 Cb 0.65 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1zur h ALA 146 CO 0.04 0.33 0.54 0.87 0.00 0.00 0.00 179.25 181.02 1zur h LYS 147 N 0.98 1.00 -0.34 0.00 1.57 -0.82 0.18 116.57 119.14 1zur h LYS 147 Ca 0.29 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1zur h LYS 147 Cb -0.05 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1zur h LYS 147 CO -0.09 0.66 0.14 0.00 -0.57 0.00 0.00 179.45 179.59 1zur h ARG 148 N 1.03 0.51 -0.34 3.15 3.08 -0.90 -0.34 114.38 120.57 1zur h ARG 148 Ca 0.35 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 1zur h ARG 148 Cb 0.06 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1zur h ARG 148 CO -0.13 0.50 0.06 0.28 -1.07 0.00 0.00 179.97 179.61 1zur h VAL 149 N 0.41 1.23 -0.70 2.04 2.07 -0.90 -2.19 116.25 118.22 1zur h VAL 149 Ca 0.11 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 1zur h VAL 149 Cb 0.18 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1zur h VAL 149 CO -0.01 0.27 0.31 0.40 0.02 0.00 0.00 177.57 178.56 1zur h ILE 150 N 0.40 1.24 -0.98 4.57 2.04 -0.57 -1.77 117.51 122.44 1zur h ILE 150 Ca 0.11 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1zur h ILE 150 Cb 0.34 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1zur h ILE 150 CO 0.01 0.29 0.64 0.74 0.00 0.00 0.00 178.15 179.82 1zur h THR 151 N 0.99 1.13 -0.40 -0.27 2.02 -0.88 0.21 112.91 115.71 1zur h THR 151 Ca 0.24 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1zur h THR 151 Cb 0.16 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 1zur h THR 151 CO -0.03 0.22 0.17 0.74 0.37 0.00 0.00 175.52 177.00 1zur h THR 152 N 1.21 1.18 -0.42 3.16 2.02 -0.86 -0.40 112.91 118.80 1zur h THR 152 Ca 0.40 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1zur h THR 152 Cb 0.07 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1zur h THR 152 CO -0.14 0.20 -0.09 -0.26 0.37 0.00 0.00 175.52 175.60 1zur h PHE 153 N 0.50 0.79 -0.34 3.16 0.04 -0.69 0.30 116.94 120.70 1zur h PHE 153 Ca 0.13 -0.13 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1zur h PHE 153 Cb 0.15 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1zur h PHE 153 CO -0.01 0.79 -0.22 -0.09 -0.60 0.00 0.00 178.31 178.18 1zur h ARG 154 N 0.67 0.75 0.00 1.51 2.43 -0.18 -3.37 114.38 116.18 1zur h ARG 154 Ca 0.12 -0.35 -0.23 0.00 -0.81 0.00 0.00 59.98 58.71 1zur h ARG 154 Cb 0.54 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1zur h ARG 154 CO 0.03 0.97 -2.12 0.25 -1.51 0.00 0.00 179.97 177.59 1zur n THR 155 N -4.28 0.86 -1.47 0.20 -2.24 -0.20 -4.74 114.28 102.41 1zur n THR 155 Ca -0.03 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.00 1zur n THR 155 Cb 0.43 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 1zur n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zur n GLY 156 N 1.76 0.85 3.50 3.38 0.00 0.09 -5.01 105.19 109.76 1zur n GLY 156 Ca -0.21 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 1zur n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zur s THR 157 N -2.37 1.70 -0.53 2.61 -4.23 -1.26 -4.83 115.64 106.73 1zur s THR 157 Ca 0.00 -2.07 0.10 0.00 -1.18 0.00 0.00 61.69 58.54 1zur s THR 157 Cb 0.00 -2.73 0.58 0.00 1.34 0.00 0.00 72.50 71.69 1zur s THR 157 CO 0.00 -0.12 1.38 0.79 -0.54 0.00 0.00 174.62 176.14 1zur n TRP 158 N -0.75 1.45 -0.27 3.99 7.02 -1.26 -4.46 117.44 123.15 1zur n TRP 158 Ca -0.04 -0.51 0.17 0.00 -1.02 0.00 0.00 57.50 56.10 1zur n TRP 158 Cb 0.65 -0.38 0.45 0.00 -2.42 0.00 0.00 31.31 29.62 1zur n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1zur h ASP 159 N 2.84 0.53 0.73 -0.99 5.19 -1.96 -0.33 116.42 122.42 1zur h ASP 159 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1zur h ASP 159 Cb 1.52 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.98 1zur h ASP 159 CO 0.34 0.21 0.00 0.00 -3.12 0.00 0.00 179.24 176.67 1zur n ALA 160 N -2.46 1.87 0.30 3.45 0.00 -1.26 -3.05 120.51 119.35 1zur n ALA 160 Ca 0.20 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.64 1zur n ALA 160 Cb 0.64 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.78 1zur n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zur n TYR 161 N -1.68 0.00 0.00 0.00 4.02 -0.16 -4.86 117.16 114.49 1zur n TYR 161 Ca 0.04 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.87 1zur n TYR 161 Cb 0.24 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 1zur n TYR 161 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1zur h LYS 162 N 1.18 -0.23 -2.08 -0.72 1.57 -1.41 -3.08 116.57 111.80 1zur h LYS 162 Ca 0.00 0.02 -0.72 0.00 -1.87 0.00 0.00 60.65 58.08 1zur h LYS 162 Cb 0.28 0.05 -0.24 0.00 0.08 0.00 0.00 32.23 32.40 1zur h LYS 162 CO 0.00 -0.15 1.01 0.27 -0.57 0.00 0.00 179.45 180.01 1zur n ASN 163 N -3.68 7.32 0.00 0.86 6.94 -1.26 -5.14 115.26 120.30 1zur n ASN 163 Ca -0.02 -3.64 0.00 0.00 -0.02 0.00 0.00 54.58 50.90 1zur n ASN 163 Cb 0.15 -1.14 0.00 0.00 -2.36 0.00 0.00 39.78 36.43 1zur n ASN 163 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41