#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zru s ILE 3 N 0.00 3.40 -0.22 2.28 1.01 -1.26 -0.98 121.20 125.43 1zru s ILE 3 Ca 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 1zru s ILE 3 Cb 0.00 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1zru s ILE 3 CO 0.00 0.46 0.06 -0.54 0.00 0.00 0.00 174.94 174.93 1zru s LYS 4 N 0.97 3.77 -0.02 2.79 1.02 -0.07 -4.96 119.74 123.24 1zru s LYS 4 Ca -0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.54 1zru s LYS 4 Cb -0.15 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1zru s LYS 4 CO 0.00 -0.00 0.09 -0.80 -0.92 0.00 0.00 175.35 173.71 1zru s ASN 5 N 1.12 5.75 0.11 2.83 -0.87 -1.26 -0.70 114.94 121.91 1zru s ASN 5 Ca 0.04 0.19 0.00 0.00 -1.57 0.00 0.00 52.86 51.52 1zru s ASN 5 Cb -0.14 -1.68 0.00 0.00 -0.02 0.00 0.00 41.25 39.41 1zru s ASN 5 CO 0.03 0.29 0.00 0.49 -2.57 0.00 0.00 177.10 175.34 1zru n PHE 6 N 1.30 -0.79 -0.95 2.20 3.01 -1.14 -4.84 117.46 116.24 1zru n PHE 6 Ca -0.14 0.14 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1zru n PHE 6 Cb 0.53 0.33 -0.15 0.00 -0.01 0.00 0.00 39.48 40.18 1zru n PHE 6 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1zru n THR 7 N -3.09 2.89 -3.28 4.37 -1.04 -1.20 -5.01 114.28 107.91 1zru n THR 7 Ca 0.00 -1.48 -0.24 0.00 -2.04 0.00 0.00 64.05 60.29 1zru n THR 7 Cb 0.10 -2.01 -0.08 0.00 -1.82 0.00 0.00 70.33 66.52 1zru n THR 7 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1zru n PHE 8 N 2.63 -1.00 -0.28 -1.42 3.01 -1.26 -4.71 117.46 114.43 1zru n PHE 8 Ca 0.43 -3.23 0.00 0.00 1.01 0.00 0.00 57.45 55.66 1zru n PHE 8 Cb 0.80 0.19 0.00 0.00 -0.01 0.00 0.00 39.48 40.46 1zru n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zru n GLY 19 N 2.41 0.00 0.27 1.37 0.00 -1.26 -5.14 105.19 102.84 1zru n GLY 19 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 1zru n GLY 19 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zru h SER 20 N 2.26 0.69 -0.47 1.61 0.02 -1.99 -2.34 113.55 113.33 1zru h SER 20 Ca 0.00 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1zru h SER 20 Cb 0.09 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1zru h SER 20 CO 0.09 0.84 0.30 0.78 -1.14 0.00 0.00 176.83 177.70 1zru h ASN 21 N 0.63 0.50 -0.52 3.07 2.35 -1.93 -0.39 115.58 119.29 1zru h ASN 21 Ca 0.11 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 1zru h ASN 21 Cb 0.58 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1zru h ASN 21 CO 0.04 0.36 -0.16 0.78 -1.65 0.00 0.00 177.43 176.80 1zru h ASN 22 N 0.60 1.04 -0.63 5.81 4.21 -1.86 -1.51 115.58 123.23 1zru h ASN 22 Ca 0.18 -0.37 -0.08 0.00 1.21 0.00 0.00 56.30 57.24 1zru h ASN 22 Cb -0.04 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 36.85 1zru h ASN 22 CO -0.06 1.17 0.11 0.44 -1.29 0.00 0.00 177.43 177.80 1zru h ASP 23 N 0.89 1.01 -0.12 5.81 3.32 -1.30 -0.19 116.42 125.85 1zru h ASP 23 Ca 0.13 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1zru h ASP 23 Cb 0.73 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1zru h ASP 23 CO 0.06 1.01 -0.02 1.23 -1.72 0.00 0.00 179.24 179.79 1zru h GLY 24 N 1.05 0.09 1.02 2.75 0.00 -0.86 -0.35 103.07 106.77 1zru h GLY 24 Ca 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 1zru h GLY 24 CO 0.01 -0.04 0.13 0.50 0.00 0.00 0.00 176.54 177.14 1zru h LYS 25 N 0.01 0.97 -0.14 4.80 1.57 -1.09 -1.25 116.57 121.44 1zru h LYS 25 Ca 0.06 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1zru h LYS 25 Cb 0.08 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1zru h LYS 25 CO -0.11 0.90 -0.24 1.25 -0.57 0.00 0.00 179.45 180.68 1zru h LEU 26 N 0.88 -0.73 -0.68 2.94 5.85 -0.78 -0.49 115.31 122.29 1zru h LEU 26 Ca 0.19 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 1zru h LEU 26 Cb 0.37 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1zru h LEU 26 CO 0.00 -0.29 0.15 1.88 -0.34 0.00 0.00 178.44 179.85 1zru h TYR 27 N -0.29 1.16 -0.91 1.25 0.05 -0.87 -0.55 116.97 116.80 1zru h TYR 27 Ca 0.10 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.76 1zru h TYR 27 Cb 0.45 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.82 1zru h TYR 27 CO -0.34 0.95 0.60 0.52 -1.05 0.00 0.00 178.16 178.84 1zru h MET 28 N 1.03 1.16 -0.16 4.88 2.86 -0.90 -2.26 114.93 121.54 1zru h MET 28 Ca 0.21 -0.07 -0.17 0.00 -2.06 0.00 0.00 59.70 57.61 1zru h MET 28 Cb 0.39 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1zru h MET 28 CO 0.01 0.77 -0.61 0.52 1.06 0.00 0.00 176.91 178.65 1zru h MET 29 N 1.20 0.55 -0.67 1.72 2.86 -0.57 0.26 114.93 120.28 1zru h MET 29 Ca 0.35 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1zru h MET 29 Cb -0.08 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1zru h MET 29 CO -0.09 1.00 0.25 -0.07 1.06 0.00 0.00 176.91 179.06 1zru h LEU 30 N 0.41 0.94 0.00 1.22 3.38 -0.81 -3.15 115.31 117.31 1zru h LEU 30 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zru h LEU 30 Cb 1.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1zru h LEU 30 CO 0.11 0.87 -0.96 1.07 0.09 0.00 0.00 178.44 179.63 1zru n THR 31 N -4.38 0.14 -2.59 0.22 5.66 -0.88 -4.99 114.28 107.47 1zru n THR 31 Ca 0.05 -0.20 -0.08 0.00 -3.05 0.00 0.00 64.05 60.77 1zru n THR 31 Cb 0.19 0.26 0.04 0.00 -1.55 0.00 0.00 70.33 69.27 1zru n THR 31 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zru n GLY 32 N 1.39 -0.04 3.48 1.09 0.00 -0.01 -4.63 105.19 106.47 1zru n GLY 32 Ca 0.02 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1zru n GLY 32 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zru s MET 33 N -4.29 2.00 0.00 1.61 0.23 -0.66 -0.50 119.30 117.68 1zru s MET 33 Ca 0.09 -1.04 0.00 0.00 -1.03 0.00 0.00 55.69 53.72 1zru s MET 33 Cb -0.01 -2.18 0.00 0.00 -1.53 0.00 0.00 34.83 31.11 1zru s MET 33 CO 0.37 0.52 0.00 -0.40 -2.03 0.00 0.00 175.02 173.48 1zru n ASP 34 N 1.28 0.27 -0.12 -1.18 5.68 -1.26 -4.69 116.55 116.53 1zru n ASP 34 Ca -0.16 -0.80 0.11 0.00 -0.50 0.00 0.00 54.79 53.45 1zru n ASP 34 Cb 0.52 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.12 1zru n ASP 34 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1zru n TYR 35 N -0.69 0.03 -0.32 2.11 4.01 -1.26 -3.56 117.16 117.48 1zru n TYR 35 Ca 0.00 -0.02 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 1zru n TYR 35 Cb 0.00 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.25 1zru n TYR 35 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zru n ARG 36 N -0.59 2.91 -3.37 -0.72 1.74 -1.26 -4.14 116.66 111.24 1zru n ARG 36 Ca 0.17 -2.34 -0.12 0.00 -0.77 0.00 0.00 57.85 54.78 1zru n ARG 36 Cb 0.14 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 1zru n ARG 36 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1zru n THR 37 N 0.80 0.00 -4.18 0.55 5.66 -1.23 -4.96 114.28 110.92 1zru n THR 37 Ca 0.17 -1.49 -0.12 0.00 -3.05 0.00 0.00 64.05 59.57 1zru n THR 37 Cb 0.55 0.73 -0.10 0.00 -1.55 0.00 0.00 70.33 69.96 1zru n THR 37 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1zru s ILE 38 N -2.80 0.00 0.02 1.09 -0.00 -1.26 -4.60 121.20 113.64 1zru s ILE 38 Ca 0.24 -1.94 0.04 0.00 -0.00 0.00 0.00 60.65 58.99 1zru s ILE 38 Cb 0.01 -2.45 -0.03 0.00 -0.00 0.00 0.00 42.46 39.98 1zru s ILE 38 CO 0.17 -0.02 -0.08 -0.13 -0.00 0.00 0.00 174.94 174.88 1zru s ARG 39 N -4.14 2.47 -0.19 0.37 1.81 -0.53 -4.39 118.95 114.34 1zru s ARG 39 Ca 0.37 -0.78 -0.16 0.00 -1.72 0.00 0.00 55.73 53.45 1zru s ARG 39 Cb 0.06 -2.46 0.05 0.00 -0.45 0.00 0.00 34.95 32.16 1zru s ARG 39 CO 0.11 0.59 0.49 0.50 -0.68 0.00 0.00 175.30 176.31 1zru s ARG 40 N -1.52 0.55 -0.10 3.54 3.00 -1.26 -0.58 118.95 122.57 1zru s ARG 40 Ca 0.18 0.75 -0.04 0.00 -1.00 0.00 0.00 55.73 55.61 1zru s ARG 40 Cb -0.11 0.21 0.05 0.00 0.00 0.00 0.00 34.95 35.10 1zru s ARG 40 CO 0.08 -0.09 0.21 0.21 0.00 0.00 0.00 175.30 175.71 1zru s LYS 41 N 0.58 0.11 -0.64 5.12 2.47 -0.38 -5.00 119.74 121.99 1zru s LYS 41 Ca -0.03 0.62 -0.26 0.00 -1.56 0.00 0.00 55.97 54.75 1zru s LYS 41 Cb -0.05 -0.14 0.04 0.00 -1.46 0.00 0.00 37.83 36.22 1zru s LYS 41 CO -0.03 -0.27 1.12 -0.51 0.16 0.00 0.00 175.35 175.82 1zru s ASP 42 N 2.10 6.27 0.27 1.43 1.01 -1.26 -1.18 116.67 125.30 1zru s ASP 42 Ca -0.01 -0.42 0.05 0.00 0.71 0.00 0.00 52.55 52.88 1zru s ASP 42 Cb -0.12 -2.50 0.38 0.00 1.01 0.00 0.00 42.92 41.69 1zru s ASP 42 CO -0.07 -1.54 1.65 -0.50 0.21 0.00 0.00 175.17 174.92 1zru h TRP 43 N 9.66 0.32 -3.35 4.23 4.06 -1.31 -3.43 115.95 126.13 1zru h TRP 43 Ca -0.27 -0.10 -0.43 0.00 2.06 0.00 0.00 58.89 60.15 1zru h TRP 43 Cb 1.06 -0.07 -0.17 0.00 -1.00 0.00 0.00 29.16 28.99 1zru h TRP 43 CO 1.02 0.68 -0.75 -1.54 -3.56 0.00 0.00 178.44 174.30 1zru s SER 44 N -6.88 2.22 0.17 -3.49 1.04 -1.12 -5.04 113.70 100.60 1zru s SER 44 Ca -0.05 -0.89 -0.31 0.00 0.48 0.00 0.00 55.95 55.18 1zru s SER 44 Cb 0.13 -0.09 -0.10 0.00 0.10 0.00 0.00 66.02 66.06 1zru s SER 44 CO 0.78 -0.16 1.51 -0.44 0.98 0.00 0.00 173.24 175.92 1zru s SER 45 N -2.78 6.64 0.66 7.02 0.01 -1.26 -4.34 113.70 119.65 1zru s SER 45 Ca 0.14 2.57 -0.18 0.00 1.31 0.00 0.00 55.95 59.80 1zru s SER 45 Cb -0.03 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1zru s SER 45 CO 0.04 -0.77 1.22 -2.65 0.41 0.00 0.00 173.24 171.49 1zru n PRO 46 N 3.65 0.97 -3.98 12.44 -0.02 -1.26 -4.51 135.00 142.29 1zru n PRO 46 Ca 0.12 0.39 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 1zru n PRO 46 Cb 0.40 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.33 1zru n PRO 46 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zru s LEU 47 N -4.04 3.87 -0.26 2.45 1.43 0.58 -4.91 118.68 117.79 1zru s LEU 47 Ca 0.81 0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.86 1zru s LEU 47 Cb -0.38 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 1zru s LEU 47 CO 0.42 0.19 0.43 0.20 0.23 0.00 0.00 176.35 177.83 1zru s ASN 48 N 0.27 6.33 -0.20 2.29 0.01 -1.26 0.01 114.94 122.39 1zru s ASN 48 Ca 0.04 0.39 -0.03 0.00 -0.71 0.00 0.00 52.86 52.55 1zru s ASN 48 Cb -0.12 -2.24 0.06 0.00 0.41 0.00 0.00 41.25 39.36 1zru s ASN 48 CO 0.00 -0.23 0.05 0.42 -1.51 0.00 0.00 177.10 175.83 1zru s THR 49 N 2.16 0.44 0.00 1.60 -4.23 -0.65 -4.96 115.64 110.01 1zru s THR 49 Ca 0.18 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1zru s THR 49 Cb -0.16 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.67 1zru s THR 49 CO 0.10 -0.27 0.00 0.00 -0.54 0.00 0.00 174.62 173.91 1zru n ALA 50 N 5.07 0.00 -2.09 3.99 0.00 -1.26 -2.18 120.51 124.05 1zru n ALA 50 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.96 1zru n ALA 50 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 1zru n ALA 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zru n LEU 51 N 0.00 7.91 -3.76 0.00 4.77 -1.22 -3.61 117.00 121.09 1zru n LEU 51 Ca 0.00 -4.96 -0.13 0.00 -0.03 0.00 0.00 56.01 50.89 1zru n LEU 51 Cb 0.00 -1.32 -0.09 0.00 -2.33 0.00 0.00 43.42 39.68 1zru n LEU 51 CO 0.00 2.05 0.02 0.20 -1.33 0.00 0.00 177.39 178.34 1zru s ASN 52 N 0.08 -0.20 -0.12 -1.43 0.01 -0.93 -0.86 114.94 111.49 1zru s ASN 52 Ca 0.52 0.10 0.03 0.00 -0.71 0.00 0.00 52.86 52.80 1zru s ASN 52 Cb 0.19 0.32 0.00 0.00 0.41 0.00 0.00 41.25 42.18 1zru s ASN 52 CO -0.11 -0.44 -0.22 0.54 -1.51 0.00 0.00 177.10 175.37 1zru s VAL 53 N -1.28 2.17 -0.39 1.60 0.11 -0.52 -1.63 120.40 120.45 1zru s VAL 53 Ca -0.13 -0.97 -0.10 0.00 -2.93 0.00 0.00 61.98 57.85 1zru s VAL 53 Cb -0.05 -1.85 0.05 0.00 -1.53 0.00 0.00 36.38 32.99 1zru s VAL 53 CO 0.04 0.55 0.22 -1.58 -3.33 0.00 0.00 175.10 171.01 1zru s GLN 54 N 0.55 2.75 -0.40 1.54 0.74 0.10 -1.14 119.66 123.80 1zru s GLN 54 Ca -0.13 -1.21 -0.29 0.00 0.05 0.00 0.00 55.36 53.78 1zru s GLN 54 Cb -0.17 -3.75 0.01 0.00 1.10 0.00 0.00 33.01 30.21 1zru s GLN 54 CO 0.04 -0.79 1.29 0.71 -0.55 0.00 0.00 175.29 175.99 1zru s TYR 55 N 1.51 2.62 -0.09 1.67 2.02 0.42 -0.31 117.35 125.20 1zru s TYR 55 Ca 0.02 0.76 -0.27 0.00 -0.37 0.00 0.00 57.07 57.21 1zru s TYR 55 Cb -0.21 -4.22 -0.25 0.00 -0.40 0.00 0.00 41.96 36.89 1zru s TYR 55 CO 0.05 -1.65 0.93 1.79 -1.57 0.00 0.00 175.55 175.10 1zru h THR 56 N 6.24 1.64 -0.99 -0.71 1.35 -1.79 -0.29 112.91 118.36 1zru h THR 56 Ca -0.25 -2.06 -0.04 0.00 -0.55 0.00 0.00 66.41 63.50 1zru h THR 56 Cb 1.09 3.01 -0.19 0.00 -1.73 0.00 0.00 68.15 70.33 1zru h THR 56 CO 1.08 0.55 -0.43 0.21 -0.25 0.00 0.00 175.52 176.68 1zru s ASN 57 N -6.22 -1.54 -0.09 5.36 2.47 -1.21 -2.43 114.94 111.27 1zru s ASN 57 Ca -0.17 -0.59 0.02 0.00 0.42 0.00 0.00 52.86 52.53 1zru s ASN 57 Cb -0.01 1.96 0.01 0.00 -1.45 0.00 0.00 41.25 41.77 1zru s ASN 57 CO 0.71 -0.19 -0.13 -0.89 -3.72 0.00 0.00 177.10 172.88 1zru s THR 58 N 2.03 1.29 0.03 -5.21 2.01 -0.63 -0.72 115.64 114.45 1zru s THR 58 Ca 0.15 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1zru s THR 58 Cb -0.05 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 1zru s THR 58 CO -0.11 0.40 0.28 -0.44 -0.69 0.00 0.00 174.62 174.07 1zru s SER 59 N 0.92 6.49 0.01 3.53 0.01 -0.33 0.26 113.70 124.60 1zru s SER 59 Ca -0.09 0.56 0.02 0.00 1.31 0.00 0.00 55.95 57.75 1zru s SER 59 Cb -0.15 -2.09 -0.01 0.00 0.21 0.00 0.00 66.02 63.98 1zru s SER 59 CO 0.00 0.22 -0.07 -0.63 0.41 0.00 0.00 173.24 173.17 1zru s ILE 60 N -1.36 0.53 -0.16 1.44 1.01 -0.35 -1.25 121.20 121.06 1zru s ILE 60 Ca 0.30 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1zru s ILE 60 Cb -0.13 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.85 1zru s ILE 60 CO 0.18 -0.04 -0.18 -0.63 0.00 0.00 0.00 174.94 174.27 1zru s ILE 61 N -0.58 2.40 -0.03 2.92 1.01 0.25 -1.15 121.20 126.02 1zru s ILE 61 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1zru s ILE 61 Cb -0.05 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.44 1zru s ILE 61 CO 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 174.94 175.46 1zru s ALA 62 N 0.94 0.38 -1.42 9.38 0.00 -0.43 -1.46 121.76 129.14 1zru s ALA 62 Ca -0.03 0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 1zru s ALA 62 Cb -0.15 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1zru s ALA 62 CO -0.03 -0.12 0.52 0.41 0.00 0.00 0.00 175.76 176.54 1zru n GLY 63 N 4.26 -0.51 2.55 0.00 0.00 -1.26 -1.18 105.19 109.05 1zru n GLY 63 Ca -0.24 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1zru n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zru n GLY 64 N -1.34 0.25 3.63 -0.02 0.00 -1.26 -4.71 105.19 101.74 1zru n GLY 64 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1zru n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zru s ARG 65 N -1.02 3.99 -0.14 1.61 1.81 -0.32 -4.29 118.95 120.58 1zru s ARG 65 Ca 0.00 -0.32 -0.12 0.00 -1.72 0.00 0.00 55.73 53.57 1zru s ARG 65 Cb 0.00 -3.42 -0.05 0.00 -0.45 0.00 0.00 34.95 31.04 1zru s ARG 65 CO 0.00 0.09 0.25 -0.47 -0.68 0.00 0.00 175.30 174.49 1zru s TYR 66 N 0.92 3.51 0.17 -0.53 5.04 -1.26 -1.31 117.35 123.88 1zru s TYR 66 Ca 0.06 0.58 -0.11 0.00 -2.44 0.00 0.00 57.07 55.15 1zru s TYR 66 Cb -0.13 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 39.95 1zru s TYR 66 CO 0.03 0.39 0.34 -0.59 -1.34 0.00 0.00 175.55 174.38 1zru s PHE 67 N -0.01 0.24 -0.04 4.97 -0.12 -0.30 -2.90 117.98 119.81 1zru s PHE 67 Ca 0.15 -0.60 0.05 0.00 -0.05 0.00 0.00 56.93 56.48 1zru s PHE 67 Cb -0.13 0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 1zru s PHE 67 CO 0.04 -0.76 -0.19 -1.21 -0.05 0.00 0.00 175.22 173.05 1zru s GLU 68 N -3.93 1.90 -0.40 1.99 2.02 0.12 -1.21 118.70 119.19 1zru s GLU 68 Ca 0.14 -0.67 -0.15 0.00 0.02 0.00 0.00 54.97 54.30 1zru s GLU 68 Cb 0.02 -1.66 0.01 0.00 0.10 0.00 0.00 34.13 32.60 1zru s GLU 68 CO -0.02 0.29 0.33 -0.51 0.02 0.00 0.00 175.26 175.37 1zru s LEU 69 N -0.06 4.94 -0.24 1.80 1.43 0.14 -0.90 118.68 125.79 1zru s LEU 69 Ca -0.02 -0.74 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1zru s LEU 69 Cb -0.11 -2.22 0.06 0.00 0.03 0.00 0.00 46.19 43.94 1zru s LEU 69 CO 0.02 -0.45 -0.07 -0.76 0.23 0.00 0.00 176.35 175.33 1zru s LEU 70 N 1.82 2.88 -1.28 1.79 1.43 -0.15 -1.60 118.68 123.56 1zru s LEU 70 Ca 0.07 -1.27 -0.00 0.00 -1.03 0.00 0.00 54.13 51.90 1zru s LEU 70 Cb -0.18 -1.30 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 1zru s LEU 70 CO 0.11 -0.23 0.75 -3.20 0.23 0.00 0.00 176.35 174.02 1zru n ASN 71 N 4.59 -1.44 -4.23 2.29 5.15 -0.47 0.08 115.26 121.23 1zru n ASN 71 Ca -0.12 -0.79 -0.35 0.00 -0.60 0.00 0.00 54.58 52.72 1zru n ASN 71 Cb 0.43 -4.25 -0.14 0.00 -0.53 0.00 0.00 39.78 35.30 1zru n ASN 71 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1zru s GLU 72 N -5.85 2.85 -0.16 1.20 2.56 -0.25 -2.23 118.70 116.83 1zru s GLU 72 Ca 0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 54.97 53.93 1zru s GLU 72 Cb -0.00 -3.10 -0.04 0.00 2.00 0.00 0.00 34.13 32.98 1zru s GLU 72 CO 0.80 -0.44 0.09 0.99 -0.56 0.00 0.00 175.26 176.15 1zru s THR 73 N 1.36 5.10 -0.17 -1.70 2.01 -1.26 -0.43 115.64 120.54 1zru s THR 73 Ca 0.00 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.07 1zru s THR 73 Cb -0.17 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.08 1zru s THR 73 CO -0.02 0.51 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.56 1zru s VAL 74 N -0.13 2.41 0.21 3.82 1.01 -0.29 -4.98 120.40 122.45 1zru s VAL 74 Ca 0.09 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1zru s VAL 74 Cb -0.12 -2.01 -0.08 0.00 0.00 0.00 0.00 36.38 34.17 1zru s VAL 74 CO 0.01 0.52 1.08 0.00 0.00 0.00 0.00 175.10 176.71 1zru s ALA 75 N 1.04 3.38 0.16 5.51 0.00 -1.26 -1.44 121.76 129.15 1zru s ALA 75 Ca -0.01 0.81 0.08 0.00 0.00 0.00 0.00 51.96 52.84 1zru s ALA 75 Cb -0.15 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1zru s ALA 75 CO -0.05 -0.15 -0.06 -0.51 0.00 0.00 0.00 175.76 174.99 1zru s LEU 76 N -0.75 3.12 0.25 0.00 1.43 -0.04 -4.66 118.68 118.02 1zru s LEU 76 Ca 0.47 -0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 52.83 1zru s LEU 76 Cb -0.30 -1.81 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 1zru s LEU 76 CO 0.36 0.11 0.89 -0.54 0.23 0.00 0.00 176.35 177.40 1zru s LYS 77 N -2.76 4.65 0.52 1.70 1.02 -1.26 -4.84 119.74 118.78 1zru s LYS 77 Ca 0.25 1.31 -0.18 0.00 0.02 0.00 0.00 55.97 57.37 1zru s LYS 77 Cb -0.09 -3.08 -0.07 0.00 -0.52 0.00 0.00 37.83 34.06 1zru s LYS 77 CO 0.16 0.44 1.01 0.20 -0.92 0.00 0.00 175.35 176.25 1zru s GLY 78 N -1.36 2.24 -1.48 -3.33 0.00 -1.26 -3.93 107.32 98.20 1zru s GLY 78 Ca 0.43 0.38 -0.05 0.00 0.00 0.00 0.00 44.72 45.48 1zru s GLY 78 CO 0.27 0.68 0.51 1.34 0.00 0.00 0.00 173.10 175.90 1zru n ASP 79 N -1.43 -1.11 -3.98 1.64 2.03 0.91 -4.92 116.55 109.69 1zru n ASP 79 Ca 0.08 -1.01 -0.08 0.00 0.52 0.00 0.00 54.79 54.31 1zru n ASP 79 Cb 0.53 -2.98 -0.09 0.00 -0.72 0.00 0.00 41.12 37.86 1zru n ASP 79 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1zru s SER 80 N -4.09 0.32 -0.41 1.67 0.01 -1.17 -4.95 113.70 105.08 1zru s SER 80 Ca 0.19 -0.84 -0.16 0.00 1.31 0.00 0.00 55.95 56.46 1zru s SER 80 Cb -0.10 0.26 0.02 0.00 0.21 0.00 0.00 66.02 66.40 1zru s SER 80 CO 0.90 -0.65 0.37 -0.69 0.41 0.00 0.00 173.24 173.57 1zru s VAL 81 N -3.86 5.17 -0.26 3.43 1.01 -1.26 -0.82 120.40 123.81 1zru s VAL 81 Ca 0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1zru s VAL 81 Cb 0.06 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1zru s VAL 81 CO -0.10 -0.34 0.26 0.20 0.00 0.00 0.00 175.10 175.12 1zru s ASN 82 N 1.75 6.14 -0.41 3.32 -0.87 0.52 -4.66 114.94 120.74 1zru s ASN 82 Ca 0.09 0.15 -0.18 0.00 -1.57 0.00 0.00 52.86 51.34 1zru s ASN 82 Cb -0.18 -2.16 0.02 0.00 -0.02 0.00 0.00 41.25 38.91 1zru s ASN 82 CO 0.12 -0.08 0.52 -0.31 -2.57 0.00 0.00 177.10 174.78 1zru s TYR 83 N 1.71 3.14 -0.21 2.20 2.02 0.35 -0.51 117.35 126.05 1zru s TYR 83 Ca 0.11 -0.15 -0.23 0.00 -0.37 0.00 0.00 57.07 56.42 1zru s TYR 83 Cb -0.15 -3.04 -0.02 0.00 -0.40 0.00 0.00 41.96 38.35 1zru s TYR 83 CO 0.09 -0.72 0.75 0.42 -1.57 0.00 0.00 175.55 174.53 1zru s ILE 84 N 2.41 4.92 0.01 2.71 -1.09 0.23 -0.75 121.20 129.63 1zru s ILE 84 Ca 0.17 1.43 0.05 0.00 -2.23 0.00 0.00 60.65 60.07 1zru s ILE 84 Cb -0.16 -4.05 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1zru s ILE 84 CO 0.15 0.02 -0.15 -1.00 -1.23 0.00 0.00 174.94 172.74 1zru s HIS 85 N 2.31 2.66 -0.13 3.97 3.76 0.71 -0.85 115.29 127.73 1zru s HIS 85 Ca 0.33 -0.19 -0.14 0.00 -0.15 0.00 0.00 55.06 54.92 1zru s HIS 85 Cb -0.16 -1.54 -0.05 0.00 1.11 0.00 0.00 32.58 31.94 1zru s HIS 85 CO 0.10 0.25 0.32 0.00 -0.85 0.00 0.00 174.74 174.56 1zru s ALA 86 N -0.88 3.61 -0.14 -1.40 0.00 -0.07 -1.52 121.76 121.36 1zru s ALA 86 Ca 0.14 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1zru s ALA 86 Cb -0.11 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.63 1zru s ALA 86 CO 0.04 0.17 -0.20 -0.80 0.00 0.00 0.00 175.76 174.98 1zru s ASN 87 N 0.18 2.96 -0.22 0.00 0.01 0.83 -1.32 114.94 117.37 1zru s ASN 87 Ca 0.19 -0.57 0.01 0.00 -0.71 0.00 0.00 52.86 51.77 1zru s ASN 87 Cb -0.14 -1.36 0.04 0.00 0.41 0.00 0.00 41.25 40.19 1zru s ASN 87 CO 0.06 0.04 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.92 1zru s ILE 88 N 1.03 2.29 -0.29 0.60 1.09 0.34 -1.17 121.20 125.08 1zru s ILE 88 Ca -0.03 -1.21 0.02 0.00 -1.10 0.00 0.00 60.65 58.34 1zru s ILE 88 Cb -0.15 -2.15 0.08 0.00 -1.06 0.00 0.00 42.46 39.19 1zru s ILE 88 CO -0.05 0.26 0.01 -0.62 -0.10 0.00 0.00 174.94 174.43 1zru s ASP 89 N 1.23 4.33 0.51 3.58 -1.08 0.14 -1.32 116.67 124.06 1zru s ASP 89 Ca -0.01 -1.68 0.32 0.00 -0.52 0.00 0.00 52.55 50.66 1zru s ASP 89 Cb -0.16 -1.34 1.24 0.00 -1.46 0.00 0.00 42.92 41.19 1zru s ASP 89 CO -0.08 -0.32 1.92 -0.07 0.52 0.00 0.00 175.17 177.14 1zru h LEU 90 N 7.82 0.00 -1.34 -1.34 3.38 -1.82 -2.18 115.31 119.82 1zru h LEU 90 Ca -0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1zru h LEU 90 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1zru h LEU 90 CO 0.47 0.00 -0.31 0.71 0.09 0.00 0.00 178.44 179.40 1zru h THR 91 N 0.00 1.05 -0.71 0.22 1.35 -1.94 -3.33 112.91 109.55 1zru h THR 91 Ca 0.00 -1.15 -0.70 0.00 -0.55 0.00 0.00 66.41 64.02 1zru h THR 91 Cb 0.54 1.65 -0.08 0.00 -1.73 0.00 0.00 68.15 68.53 1zru h THR 91 CO 0.00 0.31 2.43 0.00 -0.25 0.00 0.00 175.52 178.00 1zru n GLN 92 N -3.91 3.12 -0.24 4.72 1.13 -0.82 -4.85 117.38 116.54 1zru n GLN 92 Ca -0.02 -3.12 0.02 0.00 -1.94 0.00 0.00 57.00 51.94 1zru n GLN 92 Cb 0.39 -3.39 0.15 0.00 0.11 0.00 0.00 30.24 27.49 1zru n GLN 92 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1zru h THR 93 N 4.99 0.75 -0.18 5.09 2.02 -1.82 -0.93 112.91 122.82 1zru h THR 93 Ca 0.48 -0.16 -0.17 0.00 0.77 0.00 0.00 66.41 67.33 1zru h THR 93 Cb 0.79 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1zru h THR 93 CO 1.58 0.09 -0.57 0.00 0.37 0.00 0.00 175.52 176.99 1zru h ALA 94 N 1.47 0.67 -2.21 6.16 0.00 -1.93 -3.38 119.26 120.03 1zru h ALA 94 Ca 0.36 -0.52 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 1zru h ALA 94 Cb 0.47 -0.08 -0.35 0.00 0.00 0.00 0.00 17.79 17.82 1zru h ALA 94 CO -0.33 0.69 -0.90 0.54 0.00 0.00 0.00 179.25 179.25 1zru s ASN 95 N -6.93 1.20 0.48 0.00 4.22 -0.98 -5.00 114.94 107.93 1zru s ASN 95 Ca -0.07 -2.79 0.31 0.00 -2.14 0.00 0.00 52.86 48.17 1zru s ASN 95 Cb 0.11 -0.13 1.31 0.00 1.28 0.00 0.00 41.25 43.82 1zru s ASN 95 CO 0.84 -0.17 1.93 1.55 -2.04 0.00 0.00 177.10 179.21 1zru h PRO 96 N 5.74 0.00 -5.83 3.55 0.13 -1.38 -3.44 132.00 130.77 1zru h PRO 96 Ca 0.22 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.67 1zru h PRO 96 Cb 0.94 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.79 1zru h PRO 96 CO 0.31 0.00 -0.82 0.08 -0.23 0.00 0.00 178.00 177.34 1zru s VAL 97 N -3.60 2.59 0.05 1.56 1.01 -1.26 0.26 120.40 121.01 1zru s VAL 97 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1zru s VAL 97 Cb 0.09 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1zru s VAL 97 CO 0.50 0.56 -0.02 -0.94 0.00 0.00 0.00 175.10 175.20 1zru s SER 98 N -0.11 0.43 0.04 3.32 1.04 -0.32 -4.97 113.70 113.13 1zru s SER 98 Ca -0.03 -0.89 0.03 0.00 0.48 0.00 0.00 55.95 55.54 1zru s SER 98 Cb -0.14 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 1zru s SER 98 CO 0.04 -0.55 -0.02 -0.76 0.98 0.00 0.00 173.24 172.93 1zru s LEU 99 N -2.65 3.41 0.04 2.42 1.43 -1.26 -0.12 118.68 121.96 1zru s LEU 99 Ca 0.03 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1zru s LEU 99 Cb 0.05 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 1zru s LEU 99 CO -0.08 0.24 -0.07 -0.94 0.23 0.00 0.00 176.35 175.73 1zru s SER 100 N -1.85 0.72 -0.21 2.29 1.04 -0.57 -4.98 113.70 110.14 1zru s SER 100 Ca 0.22 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 1zru s SER 100 Cb -0.11 0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.04 1zru s SER 100 CO 0.13 -0.25 -0.01 0.00 0.98 0.00 0.00 173.24 174.09 1zru s ALA 101 N -1.56 2.97 0.18 5.32 0.00 -1.26 -0.21 121.76 127.20 1zru s ALA 101 Ca -0.10 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 50.87 1zru s ALA 101 Cb -0.09 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 1zru s ALA 101 CO -0.00 -0.26 -0.13 -1.21 0.00 0.00 0.00 175.76 174.16 1zru s GLU 102 N 1.20 1.20 0.00 0.00 2.02 0.07 -4.90 118.70 118.29 1zru s GLU 102 Ca 0.03 -1.52 0.29 0.00 0.02 0.00 0.00 54.97 53.80 1zru s GLU 102 Cb -0.15 -0.90 1.33 0.00 0.10 0.00 0.00 34.13 34.51 1zru s GLU 102 CO 0.01 0.14 1.95 0.25 0.02 0.00 0.00 175.26 177.63 1zru n THR 103 N -0.27 0.00 -4.08 3.63 -2.24 -1.26 -0.50 114.28 109.56 1zru n THR 103 Ca -0.09 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1zru n THR 103 Cb 0.60 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.33 1zru n THR 103 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zru s ALA 104 N -2.76 0.46 -0.52 6.98 0.00 -1.26 -4.89 121.76 119.77 1zru s ALA 104 Ca 0.22 -1.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 1zru s ALA 104 Cb 0.20 1.11 0.03 0.00 0.00 0.00 0.00 23.12 24.45 1zru s ALA 104 CO 0.50 -0.66 1.17 1.21 0.00 0.00 0.00 175.76 177.98 1zru s ASN 105 N -3.06 6.54 -0.24 0.00 3.84 -1.26 -4.67 114.94 116.09 1zru s ASN 105 Ca 0.27 0.32 0.13 0.00 0.21 0.00 0.00 52.86 53.79 1zru s ASN 105 Cb 0.04 -2.55 0.55 0.00 -0.55 0.00 0.00 41.25 38.74 1zru s ASN 105 CO 0.07 -1.37 1.49 0.59 -2.79 0.00 0.00 177.10 175.10 1zru n ASN 106 N 8.16 3.47 -4.64 -4.21 3.02 -1.26 -5.02 115.26 114.77 1zru n ASN 106 Ca 0.11 -3.33 -0.46 0.00 -0.03 0.00 0.00 54.58 50.87 1zru n ASN 106 Cb 0.49 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1zru n ASN 106 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1zru n SER 107 N -0.73 2.27 -0.07 6.41 7.64 -1.26 -4.84 113.62 123.04 1zru n SER 107 Ca 0.29 1.15 0.01 0.00 1.01 0.00 0.00 58.87 61.33 1zru n SER 107 Cb 1.02 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1zru n SER 107 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1zru n ASN 108 N 1.96 0.83 -1.88 6.43 0.23 -0.52 -5.00 115.26 117.31 1zru n ASN 108 Ca 0.12 -0.91 -0.19 0.00 -0.53 0.00 0.00 54.58 53.07 1zru n ASN 108 Cb 0.30 0.35 -0.05 0.00 -2.08 0.00 0.00 39.78 38.30 1zru n ASN 108 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zru n GLY 109 N 0.47 0.87 3.70 4.83 0.00 -1.26 -4.93 105.19 108.88 1zru n GLY 109 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zru n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zru s VAL 110 N -2.71 3.15 -0.88 1.61 1.01 -1.26 -4.81 120.40 116.50 1zru s VAL 110 Ca 0.00 0.70 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 1zru s VAL 110 Cb 0.00 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1zru s VAL 110 CO 0.00 0.02 1.39 -0.62 0.00 0.00 0.00 175.10 175.89 1zru s ASP 111 N 1.79 6.30 0.01 3.32 -1.08 -1.26 -4.69 116.67 121.06 1zru s ASP 111 Ca 0.69 -0.96 0.29 0.00 -0.52 0.00 0.00 52.55 52.05 1zru s ASP 111 Cb -0.38 -2.56 1.17 0.00 -1.46 0.00 0.00 42.92 39.68 1zru s ASP 111 CO 0.30 -1.70 1.89 2.30 0.52 0.00 0.00 175.17 178.48 1zru n ILE 112 N 6.68 0.02 0.37 4.11 -5.35 -1.26 -1.88 119.36 122.06 1zru n ILE 112 Ca 0.19 -0.01 0.11 0.00 -0.27 0.00 0.00 62.75 62.78 1zru n ILE 112 Cb 0.50 -0.44 -0.01 0.00 -1.74 0.00 0.00 39.64 37.95 1zru n ILE 112 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1zru n ASN 113 N -1.52 0.58 -0.00 7.28 3.02 -1.26 -4.33 115.26 119.03 1zru n ASN 113 Ca 0.07 -0.04 0.03 0.00 -0.03 0.00 0.00 54.58 54.61 1zru n ASN 113 Cb 0.34 0.87 -0.05 0.00 -0.61 0.00 0.00 39.78 40.33 1zru n ASN 113 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zru n ASN 114 N -2.18 2.88 -3.40 6.41 3.02 -1.24 -4.84 115.26 115.92 1zru n ASN 114 Ca 0.01 -0.11 -0.18 0.00 -0.03 0.00 0.00 54.58 54.27 1zru n ASN 114 Cb 0.48 1.27 -0.07 0.00 -0.61 0.00 0.00 39.78 40.84 1zru n ASN 114 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zru s GLY 115 N -2.61 2.09 0.41 7.41 0.00 -0.79 -5.14 107.32 108.70 1zru s GLY 115 Ca -0.02 -1.93 0.01 0.00 0.00 0.00 0.00 44.72 42.78 1zru s GLY 115 CO 0.29 -1.37 0.61 -1.35 0.00 0.00 0.00 173.10 171.28 1zru s SER 116 N -3.33 5.96 0.00 1.64 1.04 -1.26 -4.44 113.70 113.31 1zru s SER 116 Ca 0.39 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1zru s SER 116 Cb 0.02 -1.61 0.00 0.00 0.10 0.00 0.00 66.02 64.53 1zru s SER 116 CO 0.25 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1zru n GLY 117 N -1.94 3.37 3.59 7.32 0.00 -1.26 -4.88 105.19 111.39 1zru n GLY 117 Ca -0.00 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 1zru n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zru s VAL 118 N -2.12 4.95 -0.02 1.61 1.01 -1.26 -4.64 120.40 119.93 1zru s VAL 118 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1zru s VAL 118 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1zru s VAL 118 CO 0.00 0.36 0.89 -0.22 0.00 0.00 0.00 175.10 176.13 1zru s LEU 119 N 1.14 4.36 -0.11 3.92 2.96 -0.43 -4.73 118.68 125.79 1zru s LEU 119 Ca 0.06 1.52 0.03 0.00 -0.22 0.00 0.00 54.13 55.52 1zru s LEU 119 Cb -0.14 -3.42 -0.00 0.00 0.50 0.00 0.00 46.19 43.13 1zru s LEU 119 CO 0.04 -0.21 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.10 1zru s LYS 120 N 0.91 3.09 -0.05 1.98 1.02 -1.26 -0.51 119.74 124.93 1zru s LYS 120 Ca 0.47 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 1zru s LYS 120 Cb -0.20 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.79 1zru s LYS 120 CO 0.25 0.17 0.09 0.54 -0.92 0.00 0.00 175.35 175.49 1zru s VAL 121 N 0.37 -0.09 0.12 3.17 0.11 -0.44 -1.43 120.40 122.21 1zru s VAL 121 Ca -0.17 0.25 -0.30 0.00 -2.93 0.00 0.00 61.98 58.83 1zru s VAL 121 Cb -0.18 -0.18 -0.06 0.00 -1.53 0.00 0.00 36.38 34.44 1zru s VAL 121 CO 0.08 0.10 0.98 0.00 -3.33 0.00 0.00 175.10 172.93 1zru n PHE 123 N 2.74 0.00 -3.90 0.00 1.16 -0.03 -4.85 117.46 112.59 1zru n PHE 123 Ca 0.02 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.50 1zru n PHE 123 Cb 0.49 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.25 1zru n PHE 123 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1zru s ASP 124 N -1.23 0.08 -0.18 5.98 2.15 -1.16 -1.49 116.67 120.82 1zru s ASP 124 Ca 0.00 -0.27 0.01 0.00 0.43 0.00 0.00 52.55 52.72 1zru s ASP 124 Cb 0.00 0.17 0.04 0.00 -0.30 0.00 0.00 42.92 42.83 1zru s ASP 124 CO 0.00 -0.32 -0.11 -0.63 -0.17 0.00 0.00 175.17 173.93 1zru s ILE 125 N -1.30 1.62 -0.20 4.11 1.01 0.19 -0.60 121.20 126.03 1zru s ILE 125 Ca -0.14 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1zru s ILE 125 Cb -0.08 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.77 1zru s ILE 125 CO 0.01 0.25 -0.17 -0.69 0.00 0.00 0.00 174.94 174.34 1zru s VAL 126 N 1.42 2.04 -0.15 2.92 1.01 0.33 -0.63 120.40 127.34 1zru s VAL 126 Ca 0.01 -1.10 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 1zru s VAL 126 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1zru s VAL 126 CO -0.09 0.38 0.12 -0.89 0.00 0.00 0.00 175.10 174.63 1zru s THR 127 N 1.26 5.36 0.19 3.92 2.01 -0.06 -0.35 115.64 127.97 1zru s THR 127 Ca 0.01 0.16 0.11 0.00 0.31 0.00 0.00 61.69 62.29 1zru s THR 127 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1zru s THR 127 CO -0.11 0.55 -0.23 0.42 -0.69 0.00 0.00 174.62 174.56 1zru s THR 128 N -0.49 2.31 0.00 -0.82 -4.23 0.00 -0.25 115.64 112.17 1zru s THR 128 Ca 0.12 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1zru s THR 128 Cb -0.12 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1zru s THR 128 CO 0.02 -0.15 0.00 -1.54 -0.54 0.00 0.00 174.62 172.41 1zru n SER 129 N 0.23 0.00 0.27 3.99 3.41 0.80 -3.07 113.62 119.25 1zru n SER 129 Ca -0.12 -0.45 0.15 0.00 -0.26 0.00 0.00 58.87 58.19 1zru n SER 129 Cb 0.56 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.28 1zru n SER 129 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zru h GLY 130 N 0.00 0.00 0.00 5.00 0.00 -1.95 0.26 103.07 106.38 1zru h GLY 130 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zru h GLY 130 CO 0.00 0.00 -1.10 -1.30 0.00 0.00 0.00 176.54 174.14 1zru n THR 131 N -3.40 0.05 -3.47 4.70 -2.24 -1.26 -4.75 114.28 103.91 1zru n THR 131 Ca -0.01 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 1zru n THR 131 Cb 0.25 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1zru n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zru n GLY 132 N 2.61 1.25 3.71 3.38 0.00 -1.26 -3.43 105.19 111.46 1zru n GLY 132 Ca -0.01 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1zru n GLY 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zru s VAL 133 N -2.52 4.74 -0.16 1.61 1.01 -1.24 -0.14 120.40 123.70 1zru s VAL 133 Ca 0.04 2.02 0.14 0.00 0.00 0.00 0.00 61.98 64.19 1zru s VAL 133 Cb -0.01 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 31.88 1zru s VAL 133 CO 0.01 0.19 0.05 0.35 0.00 0.00 0.00 175.10 175.70 1zru n THR 134 N 3.67 1.13 -3.45 3.92 -2.24 0.66 -4.86 114.28 113.10 1zru n THR 134 Ca 0.05 -0.69 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 1zru n THR 134 Cb 0.50 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 68.12 1zru n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zru s SER 135 N -5.05 -0.52 -0.00 3.42 1.04 -1.08 -5.02 113.70 106.48 1zru s SER 135 Ca -0.09 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.31 1zru s SER 135 Cb 0.05 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 1zru s SER 135 CO 0.67 -0.96 -0.05 -0.89 0.98 0.00 0.00 173.24 172.99 1zru s THR 136 N -3.76 0.38 -0.05 2.02 2.01 -1.26 -0.89 115.64 114.10 1zru s THR 136 Ca 0.01 -0.21 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 1zru s THR 136 Cb -0.01 -0.33 0.03 0.00 0.01 0.00 0.00 72.50 72.20 1zru s THR 136 CO -0.13 0.11 0.01 -0.75 -0.69 0.00 0.00 174.62 173.17 1zru s LYS 137 N -0.11 0.41 0.53 4.92 2.20 0.19 -5.00 119.74 122.88 1zru s LYS 137 Ca 0.02 0.12 -0.17 0.00 -0.36 0.00 0.00 55.97 55.57 1zru s LYS 137 Cb -0.02 -0.71 -0.07 0.00 -1.51 0.00 0.00 37.83 35.53 1zru s LYS 137 CO -0.00 -0.22 1.02 -1.25 -0.36 0.00 0.00 175.35 174.54 1zru s PRO 138 N 1.56 3.68 0.34 4.03 0.04 -1.26 -0.64 135.00 142.75 1zru s PRO 138 Ca -0.02 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 1zru s PRO 138 Cb -0.13 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1zru s PRO 138 CO -0.03 -0.51 1.17 0.42 0.04 0.00 0.00 177.00 178.09 1zru s ILE 139 N -2.38 3.20 0.40 0.56 -1.09 -0.55 -4.85 121.20 116.49 1zru s ILE 139 Ca 0.63 1.12 -0.27 0.00 -2.23 0.00 0.00 60.65 59.91 1zru s ILE 139 Cb -0.14 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 1zru s ILE 139 CO 0.30 0.20 1.37 -0.69 -1.23 0.00 0.00 174.94 174.89 1zru s VAL 140 N -1.27 2.39 -0.39 2.92 1.01 -1.26 -4.95 120.40 118.85 1zru s VAL 140 Ca 0.50 0.37 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 1zru s VAL 140 Cb -0.33 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1zru s VAL 140 CO 0.42 0.07 0.39 -1.10 0.00 0.00 0.00 175.10 174.88 1zru s GLN 141 N -2.17 3.22 -0.18 2.72 -0.21 -1.26 -4.61 119.66 117.17 1zru s GLN 141 Ca 0.55 -0.70 -0.13 0.00 0.02 0.00 0.00 55.36 55.10 1zru s GLN 141 Cb -0.41 -3.92 -0.05 0.00 1.00 0.00 0.00 33.01 29.63 1zru s GLN 141 CO 0.54 -0.73 0.28 0.99 -2.12 0.00 0.00 175.29 174.25 1zru s THR 142 N 2.02 5.31 -0.30 -0.19 2.01 -1.26 -5.04 115.64 118.19 1zru s THR 142 Ca 0.11 0.51 -0.09 0.00 0.31 0.00 0.00 61.69 62.53 1zru s THR 142 Cb -0.17 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1zru s THR 142 CO 0.12 0.37 0.12 -0.44 -0.69 0.00 0.00 174.62 174.11 1zru s SER 143 N 0.59 5.39 -0.43 3.53 0.01 -1.26 -4.56 113.70 116.97 1zru s SER 143 Ca 0.15 -0.52 -0.14 0.00 1.31 0.00 0.00 55.95 56.75 1zru s SER 143 Cb -0.13 -1.96 0.04 0.00 0.21 0.00 0.00 66.02 64.18 1zru s SER 143 CO 0.04 -0.17 0.32 -0.89 0.41 0.00 0.00 173.24 172.95 1zru s THR 144 N 1.59 5.07 0.31 1.44 2.01 0.34 -5.05 115.64 121.35 1zru s THR 144 Ca 0.04 -0.89 0.08 0.00 0.31 0.00 0.00 61.69 61.23 1zru s THR 144 Cb -0.17 -3.92 -0.06 0.00 0.01 0.00 0.00 72.50 68.36 1zru s THR 144 CO 0.05 -0.41 -0.06 -0.76 -0.69 0.00 0.00 174.62 172.75 1zru s LEU 145 N 1.63 2.58 0.00 4.42 1.43 -1.26 -4.61 118.68 122.86 1zru s LEU 145 Ca 0.04 -1.21 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 1zru s LEU 145 Cb -0.21 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1zru s LEU 145 CO 0.08 -0.31 0.00 -0.67 0.23 0.00 0.00 176.35 175.68 1zru n ASP 146 N -0.68 0.00 -4.39 2.29 2.03 -1.26 -5.00 116.55 109.54 1zru n ASP 146 Ca -0.05 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.93 1zru n ASP 146 Cb 0.64 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.90 1zru n ASP 146 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1zru s SER 147 N -0.92 4.19 -0.13 1.67 0.15 -1.26 -5.11 113.70 112.28 1zru s SER 147 Ca 0.00 -0.30 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 1zru s SER 147 Cb 0.00 -1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 62.63 1zru s SER 147 CO 0.00 0.14 -0.08 -0.63 1.20 0.00 0.00 173.24 173.87 1zru s ILE 148 N 0.48 3.50 -0.24 6.45 1.01 -1.26 -5.09 121.20 126.05 1zru s ILE 148 Ca -0.08 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1zru s ILE 148 Cb -0.15 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.82 1zru s ILE 148 CO 0.04 0.52 -0.02 -0.55 0.00 0.00 0.00 174.94 174.93 1zru s SER 149 N 0.18 4.45 0.08 3.58 0.15 -1.26 -5.11 113.70 115.77 1zru s SER 149 Ca -0.05 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.12 1zru s SER 149 Cb -0.14 -1.75 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 1zru s SER 149 CO 0.04 -0.06 -0.08 0.54 1.20 0.00 0.00 173.24 174.87 1zru s VAL 150 N 1.46 0.75 -0.13 4.45 0.11 -1.26 -5.08 120.40 120.70 1zru s VAL 150 Ca 0.04 -1.54 -0.06 0.00 -2.93 0.00 0.00 61.98 57.50 1zru s VAL 150 Cb -0.15 -1.21 -0.03 0.00 -1.53 0.00 0.00 36.38 33.47 1zru s VAL 150 CO -0.02 -0.58 -0.08 0.78 -3.33 0.00 0.00 175.10 171.87 1zru h ASN 151 N 3.71 0.00 -4.67 3.54 2.35 -2.09 -3.48 115.58 114.94 1zru h ASN 151 Ca -0.36 -0.03 -0.30 0.00 -0.55 0.00 0.00 56.30 55.06 1zru h ASN 151 Cb 1.19 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.35 1zru h ASN 151 CO 0.52 0.67 -0.74 -1.81 -1.65 0.00 0.00 177.43 174.42 1zru s ASP 152 N -5.69 1.07 -0.01 5.81 1.01 -1.26 -5.15 116.67 112.46 1zru s ASP 152 Ca -0.09 -0.62 0.01 0.00 0.71 0.00 0.00 52.55 52.56 1zru s ASP 152 Cb 0.01 0.02 0.00 0.00 1.01 0.00 0.00 42.92 43.97 1zru s ASP 152 CO 0.14 -0.21 -0.02 -0.32 0.21 0.00 0.00 175.17 174.98 1zru s MET 153 N -1.89 0.20 -0.12 8.23 -2.45 -1.26 -5.14 119.30 116.88 1zru s MET 153 Ca -0.06 -0.05 0.03 0.00 -1.25 0.00 0.00 55.69 54.36 1zru s MET 153 Cb -0.08 -0.23 -0.00 0.00 1.25 0.00 0.00 34.83 35.76 1zru s MET 153 CO 0.00 0.02 -0.21 0.99 1.05 0.00 0.00 175.02 176.87 1zru s THR 154 N 0.14 2.31 -0.18 10.11 2.01 -1.26 -5.12 115.64 123.65 1zru s THR 154 Ca -0.01 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 1zru s THR 154 Cb -0.03 -1.91 -0.00 0.00 0.01 0.00 0.00 72.50 70.56 1zru s THR 154 CO -0.00 0.55 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.67 1zru s VAL 155 N 0.44 2.91 -0.14 3.82 1.01 -1.26 -5.01 120.40 122.18 1zru s VAL 155 Ca -0.15 -0.67 0.18 0.00 0.00 0.00 0.00 61.98 61.34 1zru s VAL 155 Cb -0.17 -2.27 -0.12 0.00 0.00 0.00 0.00 36.38 33.82 1zru s VAL 155 CO 0.06 0.48 0.85 -1.54 0.00 0.00 0.00 175.10 174.95 1zru n SER 156 N 4.38 0.86 0.00 3.32 3.41 -1.26 -4.85 113.62 119.47 1zru n SER 156 Ca -0.19 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1zru n SER 156 Cb 0.51 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1zru n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zru n GLY 157 N 1.37 0.35 3.08 5.00 0.00 -1.26 -5.14 105.19 108.60 1zru n GLY 157 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1zru n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zru s SER 158 N -1.00 0.30 -0.23 1.61 0.01 -1.26 -5.13 113.70 108.00 1zru s SER 158 Ca 0.00 -0.69 -0.10 0.00 1.31 0.00 0.00 55.95 56.47 1zru s SER 158 Cb 0.00 0.19 -0.05 0.00 0.21 0.00 0.00 66.02 66.37 1zru s SER 158 CO 0.00 -0.50 0.14 -0.63 0.41 0.00 0.00 173.24 172.66 1zru s ILE 159 N -2.86 5.28 -0.37 1.44 1.01 -1.26 -5.08 121.20 119.37 1zru s ILE 159 Ca -0.03 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.61 1zru s ILE 159 Cb 0.00 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.03 1zru s ILE 159 CO -0.06 0.38 0.41 -0.62 0.00 0.00 0.00 174.94 175.05 1zru s ASP 160 N 0.85 6.21 0.28 3.58 -1.08 -1.26 -5.08 116.67 120.16 1zru s ASP 160 Ca 0.07 -0.33 0.09 0.00 -0.52 0.00 0.00 52.55 51.87 1zru s ASP 160 Cb -0.13 -2.22 -0.04 0.00 -1.46 0.00 0.00 42.92 39.07 1zru s ASP 160 CO 0.03 -0.44 0.05 0.68 0.52 0.00 0.00 175.17 176.01 1zru s VAL 161 N 2.12 3.51 0.53 1.11 -7.23 -1.26 -5.10 120.40 114.09 1zru s VAL 161 Ca 0.13 -1.80 -0.22 0.00 -1.81 0.00 0.00 61.98 58.28 1zru s VAL 161 Cb -0.16 -2.95 -0.06 0.00 0.56 0.00 0.00 36.38 33.77 1zru s VAL 161 CO 0.13 -0.34 1.31 -2.65 -0.31 0.00 0.00 175.10 173.24 1zru n PRO 162 N -0.98 1.65 -4.40 4.82 -0.02 -1.26 -4.74 135.00 130.07 1zru n PRO 162 Ca -0.06 0.61 -0.22 0.00 -2.02 0.00 0.00 63.50 61.81 1zru n PRO 162 Cb 0.59 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1zru n PRO 162 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zru s VAL 163 N -1.30 0.84 0.06 -1.45 1.01 -1.26 -1.57 120.40 116.73 1zru s VAL 163 Ca 0.70 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1zru s VAL 163 Cb -0.43 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1zru s VAL 163 CO 0.50 0.27 -0.21 -1.10 0.00 0.00 0.00 175.10 174.56 1zru s GLN 164 N 0.49 1.37 0.16 2.72 -0.21 -0.20 -4.99 119.66 119.00 1zru s GLN 164 Ca -0.08 -1.02 0.08 0.00 0.02 0.00 0.00 55.36 54.36 1zru s GLN 164 Cb -0.12 -1.54 -0.04 0.00 1.00 0.00 0.00 33.01 32.31 1zru s GLN 164 CO 0.01 0.38 -0.18 0.95 -2.12 0.00 0.00 175.29 174.34 1zru s THR 165 N -0.89 1.80 -0.17 -0.19 -4.23 -1.26 -0.44 115.64 110.25 1zru s THR 165 Ca 0.08 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 58.58 1zru s THR 165 Cb -0.09 -1.83 0.06 0.00 1.34 0.00 0.00 72.50 71.98 1zru s THR 165 CO 0.02 -0.31 0.42 -0.22 -0.54 0.00 0.00 174.62 173.99 1zru s LEU 166 N -2.64 -0.03 -0.16 4.79 2.96 -0.35 -5.00 118.68 118.25 1zru s LEU 166 Ca 0.15 0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 54.91 1zru s LEU 166 Cb -0.06 1.40 -0.03 0.00 0.50 0.00 0.00 46.19 47.99 1zru s LEU 166 CO 0.06 -0.19 0.00 -0.89 -1.32 0.00 0.00 176.35 174.02 1zru s THR 167 N 1.19 4.26 -0.17 3.68 2.01 -1.26 -0.12 115.64 125.22 1zru s THR 167 Ca -0.08 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1zru s THR 167 Cb -0.07 -2.88 0.01 0.00 0.01 0.00 0.00 72.50 69.57 1zru s THR 167 CO -0.10 0.49 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.43 1zru s VAL 168 N 0.31 2.17 -1.02 3.82 1.01 0.56 -4.99 120.40 122.26 1zru s VAL 168 Ca -0.01 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1zru s VAL 168 Cb -0.13 -1.90 0.07 0.00 0.00 0.00 0.00 36.38 34.42 1zru s VAL 168 CO 0.02 0.53 1.39 -1.61 0.00 0.00 0.00 175.10 175.43 1zru s GLU 169 N 1.13 3.62 0.44 2.72 0.41 -1.26 -1.34 118.70 124.42 1zru s GLU 169 Ca 0.01 -1.35 0.24 0.00 -0.41 0.00 0.00 54.97 53.46 1zru s GLU 169 Cb -0.14 -5.26 0.59 0.00 -1.78 0.00 0.00 34.13 27.54 1zru s GLU 169 CO -0.08 -2.10 1.69 0.00 -0.49 0.00 0.00 175.26 174.27 1zru h ALA 170 N 9.40 0.95 0.00 5.21 0.00 -1.40 -0.38 119.26 133.03 1zru h ALA 170 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zru h ALA 170 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1zru h ALA 170 CO 1.35 0.14 0.00 0.41 0.00 0.00 0.00 179.25 181.15 1zru n GLY 171 N 0.77 3.18 2.66 0.00 0.00 -1.23 -0.27 105.19 110.30 1zru n GLY 171 Ca 0.02 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1zru n GLY 171 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zru n ASN 172 N 0.00 -5.44 0.00 1.61 3.02 -1.26 -1.41 115.26 111.78 1zru n ASN 172 Ca 0.00 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1zru n ASN 172 Cb 0.00 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 1zru n ASN 172 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zru n GLY 173 N -0.24 0.59 3.73 7.41 0.00 -1.26 -1.85 105.19 113.57 1zru n GLY 173 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1zru n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zru s LEU 174 N 0.00 4.44 -0.02 0.99 2.96 -0.50 -2.15 118.68 124.39 1zru s LEU 174 Ca 0.00 1.99 0.07 0.00 -0.22 0.00 0.00 54.13 55.97 1zru s LEU 174 Cb 0.00 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1zru s LEU 174 CO 0.00 -0.28 -0.23 -1.10 -1.32 0.00 0.00 176.35 173.42 1zru s GLN 175 N 0.23 1.96 -0.05 1.98 -0.21 -0.62 -1.29 119.66 121.66 1zru s GLN 175 Ca 0.52 -0.83 0.06 0.00 0.02 0.00 0.00 55.36 55.13 1zru s GLN 175 Cb -0.28 -1.85 -0.01 0.00 1.00 0.00 0.00 33.01 31.87 1zru s GLN 175 CO 0.32 0.48 -0.24 -0.51 -2.12 0.00 0.00 175.29 173.22 1zru s LEU 176 N -0.48 2.04 -0.27 2.90 1.43 -0.45 -0.71 118.68 123.14 1zru s LEU 176 Ca 0.07 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1zru s LEU 176 Cb -0.10 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.88 1zru s LEU 176 CO -0.00 0.24 -0.04 -1.58 0.23 0.00 0.00 176.35 175.20 1zru s GLN 177 N -0.22 2.61 -0.11 1.70 -0.44 -0.02 -0.32 119.66 122.86 1zru s GLN 177 Ca -0.01 -1.13 -0.03 0.00 -2.50 0.00 0.00 55.36 51.69 1zru s GLN 177 Cb -0.12 -3.05 -0.03 0.00 -1.64 0.00 0.00 33.01 28.16 1zru s GLN 177 CO 0.02 -0.50 0.02 -0.51 0.50 0.00 0.00 175.29 174.82 1zru s LEU 178 N 1.27 3.64 -0.12 3.68 1.02 0.83 -0.78 118.68 128.23 1zru s LEU 178 Ca -0.03 0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.25 1zru s LEU 178 Cb -0.18 -1.86 0.02 0.00 0.02 0.00 0.00 46.19 44.19 1zru s LEU 178 CO -0.03 0.32 -0.12 -0.89 0.02 0.00 0.00 176.35 175.65 1zru s THR 179 N -0.51 1.29 -0.13 5.49 2.01 -0.60 -1.21 115.64 121.97 1zru s THR 179 Ca 0.09 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 1zru s THR 179 Cb -0.12 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 1zru s THR 179 CO 0.02 0.41 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.48 1zru s LYS 180 N 1.35 3.39 0.02 4.92 2.20 0.41 -1.38 119.74 130.65 1zru s LYS 180 Ca -0.00 -0.68 0.08 0.00 -0.36 0.00 0.00 55.97 55.01 1zru s LYS 180 Cb -0.14 -2.65 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 1zru s LYS 180 CO -0.06 0.20 -0.25 0.15 -0.36 0.00 0.00 175.35 175.03 1zru s LYS 181 N 0.39 1.81 -1.31 4.03 1.02 -0.10 -1.03 119.74 124.55 1zru s LYS 181 Ca -0.10 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1zru s LYS 181 Cb -0.16 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1zru s LYS 181 CO 0.05 0.50 0.00 -1.71 -0.92 0.00 0.00 175.35 173.27 1zru n ASN 182 N 2.03 -4.59 -3.14 2.83 5.15 -0.61 -1.60 115.26 115.33 1zru n ASN 182 Ca -0.17 0.12 -0.20 0.00 -0.60 0.00 0.00 54.58 53.74 1zru n ASN 182 Cb 0.52 -3.87 -0.01 0.00 -0.53 0.00 0.00 39.78 35.90 1zru n ASN 182 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1zru n ASN 183 N -1.87 -3.56 0.16 1.20 5.15 -1.26 -4.68 115.26 110.40 1zru n ASN 183 Ca -0.18 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.57 1zru n ASN 183 Cb 0.64 -2.98 0.00 0.00 -0.53 0.00 0.00 39.78 36.91 1zru n ASN 183 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1zru n ASP 184 N -2.14 -1.58 -4.68 1.20 2.03 -0.63 -4.75 116.55 106.00 1zru n ASP 184 Ca -0.04 0.60 -0.42 0.00 0.52 0.00 0.00 54.79 55.45 1zru n ASP 184 Cb 0.55 1.62 -0.03 0.00 -0.72 0.00 0.00 41.12 42.54 1zru n ASP 184 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1zru s LEU 185 N -6.76 4.23 -0.09 -2.67 2.96 -0.92 -0.74 118.68 114.70 1zru s LEU 185 Ca 0.00 1.39 0.04 0.00 -0.22 0.00 0.00 54.13 55.34 1zru s LEU 185 Cb 0.00 -3.41 -0.01 0.00 0.50 0.00 0.00 46.19 43.27 1zru s LEU 185 CO 0.00 -0.41 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.70 1zru s VAL 186 N 1.97 2.18 -0.17 1.68 1.01 -0.01 -0.92 120.40 126.14 1zru s VAL 186 Ca 0.44 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1zru s VAL 186 Cb -0.18 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1zru s VAL 186 CO 0.16 0.56 -0.08 -0.63 0.00 0.00 0.00 175.10 175.11 1zru s ILE 187 N 0.15 3.30 -0.19 2.22 1.01 -0.48 -1.38 121.20 125.83 1zru s ILE 187 Ca -0.12 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 1zru s ILE 187 Cb -0.16 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1zru s ILE 187 CO 0.07 0.49 0.07 -0.69 0.00 0.00 0.00 174.94 174.87 1zru s VAL 188 N 0.74 4.79 -0.20 2.92 1.01 0.79 -1.56 120.40 128.90 1zru s VAL 188 Ca -0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 1zru s VAL 188 Cb -0.15 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1zru s VAL 188 CO 0.02 0.44 -0.00 -0.13 0.00 0.00 0.00 175.10 175.43 1zru s ARG 189 N 0.53 3.62 0.07 2.72 0.52 0.04 -1.19 118.95 125.26 1zru s ARG 189 Ca 0.04 -0.52 -0.21 0.00 -0.52 0.00 0.00 55.73 54.52 1zru s ARG 189 Cb -0.13 -3.08 -0.07 0.00 0.52 0.00 0.00 34.95 32.20 1zru s ARG 189 CO 0.01 0.02 0.61 -0.06 0.02 0.00 0.00 175.30 175.89 1zru s PHE 190 N 0.98 3.80 0.20 -0.53 0.08 -0.15 -0.84 117.98 121.52 1zru s PHE 190 Ca 0.02 1.32 0.04 0.00 0.12 0.00 0.00 56.93 58.43 1zru s PHE 190 Cb -0.14 -2.56 -0.02 0.00 -0.57 0.00 0.00 43.02 39.73 1zru s PHE 190 CO 0.02 0.53 0.16 1.19 -0.10 0.00 0.00 175.22 177.02 1zru n PHE 191 N 1.91 -0.43 -3.62 0.36 3.72 0.11 -3.84 117.46 115.67 1zru n PHE 191 Ca -0.09 -1.65 0.00 0.00 -0.05 0.00 0.00 57.45 55.66 1zru n PHE 191 Cb 0.50 0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 1zru n PHE 191 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zru n GLY 192 N -0.32 -1.99 3.10 1.37 0.00 -1.26 -1.59 105.19 104.50 1zru n GLY 192 Ca 0.04 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 1zru n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zru s SER 193 N -4.00 -0.15 -0.09 1.61 0.01 -0.92 -1.56 113.70 108.61 1zru s SER 193 Ca 0.00 0.64 -0.06 0.00 1.31 0.00 0.00 55.95 57.85 1zru s SER 193 Cb 0.00 0.62 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 1zru s SER 193 CO 0.00 -0.20 0.16 -0.69 0.41 0.00 0.00 173.24 172.92 1zru s VAL 194 N 1.69 5.48 0.15 3.43 1.01 -0.10 -4.18 120.40 127.88 1zru s VAL 194 Ca -0.06 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 1zru s VAL 194 Cb -0.11 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1zru s VAL 194 CO -0.10 0.53 0.31 -0.94 0.00 0.00 0.00 175.10 174.91 1zru s SER 195 N -1.29 -0.02 -1.16 3.32 1.04 -0.77 -1.53 113.70 113.29 1zru s SER 195 Ca 0.19 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 55.87 1zru s SER 195 Cb -0.12 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 1zru s SER 195 CO 0.08 -0.88 0.86 0.59 0.98 0.00 0.00 173.24 174.88 1zru n ASN 196 N -0.20 -4.02 -3.92 7.02 4.13 0.06 -4.77 115.26 113.57 1zru n ASN 196 Ca -0.11 -0.77 -0.10 0.00 1.68 0.00 0.00 54.58 55.29 1zru n ASN 196 Cb 0.63 -4.62 -0.11 0.00 -1.54 0.00 0.00 39.78 34.14 1zru n ASN 196 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1zru s ILE 197 N -3.46 0.08 0.24 2.41 1.10 -0.71 -5.00 121.20 115.86 1zru s ILE 197 Ca 0.24 -0.64 0.11 0.00 -0.51 0.00 0.00 60.65 59.85 1zru s ILE 197 Cb -0.05 -0.28 -0.05 0.00 0.15 0.00 0.00 42.46 42.24 1zru s ILE 197 CO 0.77 -0.35 -0.19 -1.10 -2.11 0.00 0.00 174.94 171.96 1zru s GLN 198 N -1.10 1.54 0.25 3.50 -0.21 -1.26 -0.82 119.66 121.56 1zru s GLN 198 Ca -0.12 -1.66 -0.31 0.00 0.02 0.00 0.00 55.36 53.29 1zru s GLN 198 Cb -0.07 -1.59 -0.13 0.00 1.00 0.00 0.00 33.01 32.22 1zru s GLN 198 CO 0.00 0.30 1.37 0.36 -2.12 0.00 0.00 175.29 175.20 1zru n LYS 199 N -0.37 1.98 0.00 2.91 2.85 -1.26 -1.67 118.16 122.61 1zru n LYS 199 Ca -0.07 0.71 0.00 0.00 -1.05 0.00 0.00 58.31 57.89 1zru n LYS 199 Cb 0.59 -2.34 0.00 0.00 -0.65 0.00 0.00 35.03 32.64 1zru n LYS 199 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zru n GLY 200 N 1.96 2.58 3.75 2.58 0.00 0.36 -5.02 105.19 111.40 1zru n GLY 200 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1zru n GLY 200 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zru s TRP 201 N -2.16 3.91 0.34 1.61 0.52 -0.67 -4.77 118.94 117.72 1zru s TRP 201 Ca 0.00 1.87 -0.27 0.00 0.02 0.00 0.00 56.10 57.72 1zru s TRP 201 Cb 0.00 -3.03 -0.09 0.00 -1.15 0.00 0.00 33.47 29.20 1zru s TRP 201 CO 0.00 0.29 1.10 -0.80 0.02 0.00 0.00 176.95 177.55 1zru s ASN 202 N -0.93 6.99 0.49 2.95 0.01 -1.26 -0.82 114.94 122.38 1zru s ASN 202 Ca 0.43 2.21 -0.23 0.00 -0.71 0.00 0.00 52.86 54.56 1zru s ASN 202 Cb -0.26 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 38.72 1zru s ASN 202 CO 0.33 -0.33 1.29 -0.04 -1.51 0.00 0.00 177.10 176.84 1zru s MET 203 N -1.90 3.51 -0.03 -0.60 -1.94 0.05 -4.90 119.30 113.49 1zru s MET 203 Ca 0.50 2.09 0.12 0.00 -1.71 0.00 0.00 55.69 56.69 1zru s MET 203 Cb -0.29 -2.41 0.41 0.00 2.01 0.00 0.00 34.83 34.55 1zru s MET 203 CO 0.37 -0.85 1.30 -1.13 -0.01 0.00 0.00 175.02 174.70 1zru n SER 204 N -0.61 2.68 0.00 3.03 3.41 -1.23 -4.81 113.62 116.09 1zru n SER 204 Ca 0.08 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1zru n SER 204 Cb 0.45 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1zru n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zru n GLY 205 N 0.99 3.00 3.73 5.00 0.00 0.63 -4.84 105.19 113.70 1zru n GLY 205 Ca 0.15 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1zru n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zru s THR 206 N 4.15 4.15 0.66 2.61 2.01 -0.15 -4.82 115.64 124.25 1zru s THR 206 Ca 0.00 1.74 -0.11 0.00 0.31 0.00 0.00 61.69 63.63 1zru s THR 206 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 1zru s THR 206 CO 0.00 0.24 1.05 0.26 -0.69 0.00 0.00 174.62 175.48 1zru s TRP 207 N 0.19 3.31 0.16 4.92 0.52 -1.26 -4.43 118.94 122.35 1zru s TRP 207 Ca 0.51 1.37 -0.31 0.00 0.02 0.00 0.00 56.10 57.69 1zru s TRP 207 Cb -0.27 -2.82 -0.09 0.00 -1.15 0.00 0.00 33.47 29.14 1zru s TRP 207 CO 0.32 -1.01 1.43 0.08 0.02 0.00 0.00 176.95 177.79 1zru s VAL 208 N -3.08 3.03 0.54 4.03 1.01 0.70 -4.97 120.40 121.66 1zru s VAL 208 Ca 0.57 0.77 -0.22 0.00 0.00 0.00 0.00 61.98 63.10 1zru s VAL 208 Cb -0.13 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.70 1zru s VAL 208 CO 0.54 0.08 1.25 0.47 0.00 0.00 0.00 175.10 177.43 1zru n ASP 209 N 3.49 2.18 -0.28 3.32 8.00 -1.26 -4.62 116.55 127.38 1zru n ASP 209 Ca 0.10 0.96 0.09 0.00 0.71 0.00 0.00 54.79 56.65 1zru n ASP 209 Cb 0.41 -1.51 0.22 0.00 -0.02 0.00 0.00 41.12 40.21 1zru n ASP 209 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1zru h ARG 210 N 1.31 0.12 0.00 -1.24 2.43 -1.95 -1.11 114.38 113.94 1zru h ARG 210 Ca -0.50 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zru h ARG 210 Cb 1.32 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1zru h ARG 210 CO 0.56 0.08 0.00 -2.30 -1.51 0.00 0.00 179.97 176.80 1zru n PRO 211 N -5.33 0.12 0.00 0.20 -0.02 -1.26 -1.62 135.00 127.08 1zru n PRO 211 Ca 0.17 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1zru n PRO 211 Cb 0.58 -1.81 0.01 0.00 -0.02 0.00 0.00 33.50 32.26 1zru n PRO 211 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1zru n PHE 212 N -2.04 0.00 -2.37 6.00 3.72 -0.43 -5.00 117.46 117.34 1zru n PHE 212 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1zru n PHE 212 Cb 0.10 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 1zru n PHE 212 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1zru s ARG 213 N -1.87 4.46 0.62 -1.08 0.52 -0.64 -4.99 118.95 115.97 1zru s ARG 213 Ca 0.15 1.86 -0.12 0.00 -0.52 0.00 0.00 55.73 57.10 1zru s ARG 213 Cb 0.13 -3.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1zru s ARG 213 CO 0.39 -0.15 1.03 -1.25 0.02 0.00 0.00 175.30 175.33 1zru s PRO 214 N 0.18 3.54 0.30 3.54 0.04 -1.26 -4.91 135.00 136.44 1zru s PRO 214 Ca 0.55 0.81 0.07 0.00 0.04 0.00 0.00 61.00 62.48 1zru s PRO 214 Cb -0.32 -2.07 0.47 0.00 0.04 0.00 0.00 34.50 32.62 1zru s PRO 214 CO 0.34 -0.62 1.70 0.00 0.04 0.00 0.00 177.00 178.47 1zru h ALA 215 N -0.23 1.12 -2.82 8.56 0.00 -1.72 -3.37 119.26 120.81 1zru h ALA 215 Ca -0.44 -0.42 -0.39 0.00 0.00 0.00 0.00 54.91 53.65 1zru h ALA 215 Cb 1.19 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.72 1zru h ALA 215 CO 0.61 0.59 -0.75 0.00 0.00 0.00 0.00 179.25 179.70 1zru s ALA 216 N -4.10 1.44 0.21 0.00 0.00 -1.26 -4.80 121.76 113.24 1zru s ALA 216 Ca -0.04 -1.29 -0.32 0.00 0.00 0.00 0.00 51.96 50.31 1zru s ALA 216 Cb 0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 23.12 23.08 1zru s ALA 216 CO 0.77 0.07 1.68 1.55 0.00 0.00 0.00 175.76 179.83 1zru n VAL 217 N 0.49 0.12 -4.53 0.00 3.14 -1.26 -4.65 118.33 111.64 1zru n VAL 217 Ca -0.15 -0.03 -0.33 0.00 -2.96 0.00 0.00 64.34 60.87 1zru n VAL 217 Cb 0.57 -1.91 -0.15 0.00 -1.06 0.00 0.00 33.84 31.29 1zru n VAL 217 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1zru s GLN 218 N 0.94 3.17 -0.27 1.45 -1.52 -0.64 -4.95 119.66 117.83 1zru s GLN 218 Ca 0.74 -0.77 -0.16 0.00 -1.95 0.00 0.00 55.36 53.23 1zru s GLN 218 Cb -0.53 -2.59 -0.03 0.00 -0.22 0.00 0.00 33.01 29.63 1zru s GLN 218 CO 0.35 -0.00 0.41 -1.12 -0.25 0.00 0.00 175.29 174.68 1zru s SER 219 N 0.84 6.29 -0.19 5.90 0.01 -1.26 -1.00 113.70 124.30 1zru s SER 219 Ca -0.05 0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.52 1zru s SER 219 Cb -0.15 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 63.86 1zru s SER 219 CO -0.01 -0.22 -0.14 -0.76 0.41 0.00 0.00 173.24 172.52 1zru s LEU 220 N 2.13 2.44 0.15 2.44 1.43 0.17 -4.96 118.68 122.49 1zru s LEU 220 Ca 0.16 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.43 1zru s LEU 220 Cb -0.16 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 1zru s LEU 220 CO 0.10 0.01 0.95 -0.69 0.23 0.00 0.00 176.35 176.94 1zru s VAL 221 N 1.28 4.38 0.38 -1.59 1.01 -1.26 -1.56 120.40 123.05 1zru s VAL 221 Ca 0.04 2.06 0.04 0.00 0.00 0.00 0.00 61.98 64.11 1zru s VAL 221 Cb -0.14 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1zru s VAL 221 CO -0.08 0.37 0.12 -0.83 0.00 0.00 0.00 175.10 174.68 1zru s GLY 222 N -0.36 2.43 0.02 4.51 0.00 0.08 -4.62 107.32 109.39 1zru s GLY 222 Ca 0.45 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.75 1zru s GLY 222 CO 0.30 -1.80 -0.14 -1.58 0.00 0.00 0.00 173.10 169.88 1zru s HIS 223 N -3.28 1.23 -0.28 1.90 2.46 0.19 -1.78 115.29 115.73 1zru s HIS 223 Ca 0.28 -0.32 -0.22 0.00 0.47 0.00 0.00 55.06 55.27 1zru s HIS 223 Cb 0.04 -0.75 -0.01 0.00 -0.13 0.00 0.00 32.58 31.73 1zru s HIS 223 CO 0.15 0.02 0.69 -0.06 -2.47 0.00 0.00 174.74 173.07 1zru s PHE 224 N -0.69 3.24 0.27 3.88 0.08 -0.90 -0.89 117.98 122.96 1zru s PHE 224 Ca 0.03 0.77 -0.31 0.00 0.12 0.00 0.00 56.93 57.54 1zru s PHE 224 Cb -0.07 -3.01 -0.12 0.00 -0.57 0.00 0.00 43.02 39.25 1zru s PHE 224 CO 0.01 -0.45 1.60 0.00 -0.10 0.00 0.00 175.22 176.28 1zru n ALA 225 N 5.93 2.40 -0.95 5.36 0.00 -0.71 -1.96 120.51 130.57 1zru n ALA 225 Ca 0.01 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zru n ALA 225 Cb 0.48 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1zru n ALA 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zru n GLY 226 N 2.54 0.51 3.56 0.00 0.00 -1.26 -4.81 105.19 105.73 1zru n GLY 226 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1zru n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zru s ARG 227 N -0.42 1.85 0.00 1.61 0.52 -0.83 -5.05 118.95 116.64 1zru s ARG 227 Ca 0.00 -2.05 0.28 0.00 -0.52 0.00 0.00 55.73 53.45 1zru s ARG 227 Cb 0.00 -1.34 1.16 0.00 0.52 0.00 0.00 34.95 35.30 1zru s ARG 227 CO 0.00 -0.11 1.81 -0.25 0.02 0.00 0.00 175.30 176.76 1zru n ASP 228 N -0.88 1.17 -4.82 0.23 8.00 -1.26 -4.81 116.55 114.18 1zru n ASP 228 Ca -0.04 -1.32 -0.22 0.00 0.71 0.00 0.00 54.79 53.92 1zru n ASP 228 Cb 0.67 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.73 1zru n ASP 228 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zru s THR 229 N -2.07 4.29 0.22 -3.53 -4.23 -1.26 -5.04 115.64 104.02 1zru s THR 229 Ca 0.38 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1zru s THR 229 Cb 0.21 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 1zru s THR 229 CO 0.36 -0.32 0.15 -0.94 -0.54 0.00 0.00 174.62 173.33 1zru s SER 230 N -3.86 0.42 0.25 3.99 1.04 -1.26 -2.12 113.70 112.15 1zru s SER 230 Ca 0.34 -1.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.28 1zru s SER 230 Cb -0.08 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1zru s SER 230 CO 0.25 -0.87 0.31 0.72 0.98 0.00 0.00 173.24 174.63 1zru s PHE 231 N -4.04 0.94 0.05 5.02 -0.12 -0.74 -4.72 117.98 114.36 1zru s PHE 231 Ca 0.39 -1.18 -0.00 0.00 -0.05 0.00 0.00 56.93 56.09 1zru s PHE 231 Cb 0.06 -0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.16 1zru s PHE 231 CO 0.14 -0.85 -0.03 -3.38 -0.05 0.00 0.00 175.22 171.05 1zru s HIS 232 N -3.88 0.49 0.19 3.49 -3.43 -1.26 -0.74 115.29 110.14 1zru s HIS 232 Ca 0.32 -0.91 0.11 0.00 -0.80 0.00 0.00 55.06 53.79 1zru s HIS 232 Cb 0.03 -0.35 -0.04 0.00 -1.43 0.00 0.00 32.58 30.79 1zru s HIS 232 CO 0.14 -0.31 -0.23 0.96 -2.00 0.00 0.00 174.74 173.29 1zru s ILE 233 N -3.22 2.29 -0.20 -5.38 -5.25 -0.60 -0.44 121.20 108.40 1zru s ILE 233 Ca 0.01 -2.01 -0.06 0.00 -0.99 0.00 0.00 60.65 57.60 1zru s ILE 233 Cb 0.03 -2.09 -0.03 0.00 2.95 0.00 0.00 42.46 43.32 1zru s ILE 233 CO -0.07 -0.13 0.03 -1.81 -1.79 0.00 0.00 174.94 171.17 1zru s ASP 234 N -2.65 5.09 -0.35 4.36 1.01 0.15 -0.65 116.67 123.63 1zru s ASP 234 Ca 0.20 -0.13 -0.21 0.00 0.71 0.00 0.00 52.55 53.12 1zru s ASP 234 Cb -0.08 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 41.98 1zru s ASP 234 CO 0.09 0.07 0.66 -0.63 0.21 0.00 0.00 175.17 175.57 1zru s ILE 235 N 0.96 4.88 0.37 0.77 1.01 -0.17 -0.78 121.20 128.24 1zru s ILE 235 Ca 0.02 0.68 -0.11 0.00 0.00 0.00 0.00 60.65 61.24 1zru s ILE 235 Cb -0.14 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 1zru s ILE 235 CO 0.02 -0.30 0.74 0.20 0.00 0.00 0.00 174.94 175.60 1zru s ASN 236 N 1.77 6.57 0.56 3.58 0.01 -0.19 -1.63 114.94 125.61 1zru s ASN 236 Ca 0.25 1.13 0.27 0.00 -0.71 0.00 0.00 52.86 53.80 1zru s ASN 236 Cb -0.14 -2.32 1.49 0.00 0.41 0.00 0.00 41.25 40.69 1zru s ASN 236 CO 0.14 -0.33 2.02 -0.65 -1.51 0.00 0.00 177.10 176.77 1zru h PRO 237 N 1.54 0.00 0.00 -0.60 0.11 -1.83 -0.42 132.00 130.81 1zru h PRO 237 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zru h PRO 237 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1zru h PRO 237 CO 0.64 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.70 1zru n ASN 238 N -4.07 0.30 0.00 -2.05 0.23 -1.26 -4.73 115.26 103.68 1zru n ASN 238 Ca 0.06 0.55 0.00 0.00 -0.53 0.00 0.00 54.58 54.67 1zru n ASN 238 Cb 0.50 -0.63 0.00 0.00 -2.08 0.00 0.00 39.78 37.57 1zru n ASN 238 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zru n GLY 239 N 0.58 2.26 3.76 4.83 0.00 -0.17 -4.89 105.19 111.56 1zru n GLY 239 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1zru n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zru s SER 240 N -1.51 4.36 -0.12 1.61 1.04 -1.26 -0.21 113.70 117.61 1zru s SER 240 Ca 0.00 1.90 0.01 0.00 0.48 0.00 0.00 55.95 58.34 1zru s SER 240 Cb 0.00 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.61 1zru s SER 240 CO 0.00 -2.13 -0.13 -0.63 0.98 0.00 0.00 173.24 171.32 1zru s ILE 241 N -2.79 1.42 -0.18 -1.02 1.01 -1.26 -1.02 121.20 117.36 1zru s ILE 241 Ca 0.63 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 1zru s ILE 241 Cb -0.18 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1zru s ILE 241 CO 0.54 0.43 0.06 -0.89 0.00 0.00 0.00 174.94 175.08 1zru s THR 242 N 1.25 4.75 0.01 2.92 2.01 0.04 -0.77 115.64 125.85 1zru s THR 242 Ca -0.01 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 1zru s THR 242 Cb -0.14 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1zru s THR 242 CO -0.05 0.46 1.21 0.86 -0.69 0.00 0.00 174.62 176.40 1zru s TRP 243 N 0.42 3.31 -0.09 4.92 -0.11 0.00 -0.67 118.94 126.72 1zru s TRP 243 Ca 0.03 1.24 0.13 0.00 1.22 0.00 0.00 56.10 58.73 1zru s TRP 243 Cb -0.13 -3.43 0.26 0.00 -1.50 0.00 0.00 33.47 28.68 1zru s TRP 243 CO 0.00 -1.34 1.13 0.91 -4.62 0.00 0.00 176.95 173.03 1zru n TRP 244 N 4.50 0.00 -1.83 5.86 7.02 0.42 -0.49 117.44 132.92 1zru n TRP 244 Ca 0.10 -0.75 -0.30 0.00 -1.02 0.00 0.00 57.50 55.53 1zru n TRP 244 Cb 0.46 -0.14 0.21 0.00 -2.42 0.00 0.00 31.31 29.42 1zru n TRP 244 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1zru s GLY 245 N -2.29 1.79 1.00 6.99 0.00 -1.15 -4.14 107.32 109.51 1zru s GLY 245 Ca 0.25 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 1zru s GLY 245 CO -0.03 -0.44 1.08 0.00 0.00 0.00 0.00 173.10 173.71 1zru s ALA 246 N -3.84 0.80 0.40 3.20 0.00 -1.26 -4.08 121.76 116.98 1zru s ALA 246 Ca 0.76 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 52.56 1zru s ALA 246 Cb -0.03 -3.29 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1zru s ALA 246 CO 0.54 -3.01 1.39 -0.80 0.00 0.00 0.00 175.76 173.89 1zru s ASN 247 N -2.88 6.28 -0.10 0.00 -0.87 -1.26 -4.62 114.94 111.49 1zru s ASN 247 Ca 0.66 2.86 0.04 0.00 -1.57 0.00 0.00 52.86 54.85 1zru s ASN 247 Cb -0.22 -2.65 -0.00 0.00 -0.02 0.00 0.00 41.25 38.36 1zru s ASN 247 CO 0.60 -0.89 -0.24 -0.63 -2.57 0.00 0.00 177.10 173.37 1zru s ILE 248 N -1.18 2.03 0.00 0.60 1.01 0.00 -5.01 121.20 118.65 1zru s ILE 248 Ca 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1zru s ILE 248 Cb -0.43 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1zru s ILE 248 CO 0.56 0.55 0.00 -0.90 0.00 0.00 0.00 174.94 175.15 1zru n ASP 249 N 3.49 0.00 0.25 3.58 5.68 -1.26 -1.74 116.55 126.55 1zru n ASP 249 Ca -0.19 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.24 1zru n ASP 249 Cb 0.53 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.12 1zru n ASP 249 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1zru h LYS 250 N 0.00 0.00 -5.54 0.11 -0.00 -1.97 0.20 116.57 109.37 1zru h LYS 250 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 60.65 60.04 1zru h LYS 250 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 32.23 32.11 1zru h LYS 250 CO 0.00 0.11 0.19 0.99 -0.00 0.00 0.00 179.45 180.74 1zru s THR 251 N -3.73 4.93 0.63 0.07 2.01 -1.26 -4.80 115.64 113.49 1zru s THR 251 Ca 0.00 0.98 -0.16 0.00 0.31 0.00 0.00 61.69 62.82 1zru s THR 251 Cb 0.10 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1zru s THR 251 CO 0.58 -0.11 1.11 -2.84 -0.69 0.00 0.00 174.62 172.67 1zru s PRO 252 N 2.63 2.93 -0.06 4.92 0.02 -1.26 -4.76 135.00 139.43 1zru s PRO 252 Ca 0.26 1.43 0.02 0.00 0.02 0.00 0.00 61.00 62.73 1zru s PRO 252 Cb -0.15 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.42 1zru s PRO 252 CO 0.11 -1.15 -0.10 0.42 -0.33 0.00 0.00 177.00 175.95 1zru s ILE 253 N -2.23 0.99 0.13 2.83 1.01 -0.58 -4.87 121.20 118.49 1zru s ILE 253 Ca 0.68 -0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.63 1zru s ILE 253 Cb -0.21 -0.93 -0.08 0.00 0.01 0.00 0.00 42.46 41.25 1zru s ILE 253 CO 0.38 0.33 1.42 0.00 0.00 0.00 0.00 174.94 177.07 1zru s ALA 254 N 0.74 3.62 -0.13 9.38 0.00 -1.26 -0.92 121.76 133.20 1zru s ALA 254 Ca -0.13 1.17 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1zru s ALA 254 Cb -0.15 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 1zru s ALA 254 CO 0.03 -0.64 -0.11 0.95 0.00 0.00 0.00 175.76 175.98 1zru s THR 255 N 1.02 3.21 0.17 0.00 -4.23 -0.60 -1.75 115.64 113.46 1zru s THR 255 Ca 0.65 -0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 60.51 1zru s THR 255 Cb -0.38 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1zru s THR 255 CO 0.31 0.52 0.19 -0.13 -0.54 0.00 0.00 174.62 174.97 1zru s ARG 256 N 0.31 1.13 0.00 3.99 1.81 -0.07 -3.25 118.95 122.88 1zru s ARG 256 Ca -0.09 -1.39 0.00 0.00 -1.72 0.00 0.00 55.73 52.53 1zru s ARG 256 Cb -0.15 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.66 1zru s ARG 256 CO 0.05 -0.38 0.00 0.41 -0.68 0.00 0.00 175.30 174.70 1zru n GLY 257 N -0.21 3.74 3.64 -3.53 0.00 -1.25 -0.63 105.19 106.94 1zru n GLY 257 Ca -0.04 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 1zru n GLY 257 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zru s ASN 258 N 0.00 5.30 0.05 1.61 -0.87 -1.26 -0.97 114.94 118.80 1zru s ASN 258 Ca 0.00 0.08 0.04 0.00 -1.57 0.00 0.00 52.86 51.40 1zru s ASN 258 Cb 0.00 -1.72 -0.03 0.00 -0.02 0.00 0.00 41.25 39.49 1zru s ASN 258 CO 0.00 0.27 -0.11 -0.83 -2.57 0.00 0.00 177.10 173.87 1zru s GLY 259 N -0.25 0.66 0.10 0.66 0.00 -0.34 -4.90 107.32 103.26 1zru s GLY 259 Ca 0.06 -0.84 0.08 0.00 0.00 0.00 0.00 44.72 44.02 1zru s GLY 259 CO 0.02 -0.87 -0.21 -0.56 0.00 0.00 0.00 173.10 171.48 1zru s SER 260 N -1.55 2.55 0.10 1.64 0.01 -1.26 -0.15 113.70 115.05 1zru s SER 260 Ca -0.05 -0.67 -0.13 0.00 1.31 0.00 0.00 55.95 56.40 1zru s SER 260 Cb -0.09 -0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.01 1zru s SER 260 CO 0.01 0.07 0.32 -0.72 0.41 0.00 0.00 173.24 173.34 1zru s TYR 261 N -1.12 -0.08 -0.10 2.43 -0.85 -0.48 -5.00 117.35 112.16 1zru s TYR 261 Ca 0.07 -0.24 -0.13 0.00 -0.52 0.00 0.00 57.07 56.24 1zru s TYR 261 Cb -0.10 0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 1zru s TYR 261 CO 0.04 -0.62 0.32 -0.06 -1.52 0.00 0.00 175.55 173.71 1zru s PHE 262 N -3.62 3.57 0.06 -3.49 0.08 -1.26 -0.83 117.98 112.49 1zru s PHE 262 Ca 0.02 0.73 -0.16 0.00 0.12 0.00 0.00 56.93 57.65 1zru s PHE 262 Cb 0.02 -2.28 -0.23 0.00 -0.57 0.00 0.00 43.02 39.97 1zru s PHE 262 CO -0.10 0.44 1.17 0.82 -0.10 0.00 0.00 175.22 177.45 1zru h ILE 263 N 4.27 1.32 -0.02 0.64 2.04 -1.26 -3.43 117.51 121.07 1zru h ILE 263 Ca -0.47 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.23 1zru h ILE 263 Cb 1.19 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 1zru h ILE 263 CO 0.68 0.66 0.00 0.29 0.00 0.00 0.00 178.15 179.78