#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgn n GLY 2 N 0.00 1.36 3.63 1.69 0.00 -1.02 -5.00 105.19 105.85 2zgn n GLY 2 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2zgn n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zgn s VAL 3 N -2.58 3.69 -0.02 1.61 1.01 -1.26 -1.93 120.40 120.92 2zgn s VAL 3 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 2zgn s VAL 3 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2zgn s VAL 3 CO 0.00 0.14 0.05 0.20 0.00 0.00 0.00 175.10 175.49 2zgn s ASN 4 N -2.19 -0.02 -0.14 3.32 0.01 -0.77 -4.98 114.94 110.17 2zgn s ASN 4 Ca 0.23 0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.50 2zgn s ASN 4 Cb -0.11 0.06 0.01 0.00 0.41 0.00 0.00 41.25 41.61 2zgn s ASN 4 CO 0.15 -0.06 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.84 2zgn s ILE 5 N 0.40 2.10 -0.09 0.60 1.01 -1.26 -1.01 121.20 122.95 2zgn s ILE 5 Ca -0.03 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.68 2zgn s ILE 5 Cb -0.05 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.59 2zgn s ILE 5 CO -0.01 0.55 -0.19 -0.31 0.00 0.00 0.00 174.94 174.98 2zgn s TYR 6 N 0.77 2.08 -0.55 3.97 1.51 0.28 -4.99 117.35 120.43 2zgn s TYR 6 Ca -0.08 -0.84 -0.18 0.00 -1.01 0.00 0.00 57.07 54.97 2zgn s TYR 6 Cb -0.16 -1.43 0.10 0.00 -0.11 0.00 0.00 41.96 40.35 2zgn s TYR 6 CO -0.01 -0.36 0.60 -0.80 -1.11 0.00 0.00 175.55 173.87 2zgn s ASN 7 N 0.50 6.19 -0.19 2.29 0.01 -1.26 -0.75 114.94 121.73 2zgn s ASN 7 Ca -0.17 -1.39 -0.13 0.00 -0.71 0.00 0.00 52.86 50.47 2zgn s ASN 7 Cb -0.17 -2.26 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 2zgn s ASN 7 CO 0.06 -0.95 0.27 -0.63 -1.51 0.00 0.00 177.10 174.35 2zgn s ILE 8 N 2.29 5.31 0.14 0.60 1.01 0.23 -4.92 121.20 125.86 2zgn s ILE 8 Ca 0.09 0.47 -0.15 0.00 0.00 0.00 0.00 60.65 61.07 2zgn s ILE 8 Cb -0.24 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.55 2zgn s ILE 8 CO 0.07 0.36 0.55 -0.44 0.00 0.00 0.00 174.94 175.48 2zgn s SER 9 N 0.66 6.85 0.08 3.58 0.01 -1.26 0.59 113.70 124.20 2zgn s SER 9 Ca 0.14 1.09 -0.36 0.00 1.31 0.00 0.00 55.95 58.14 2zgn s SER 9 Cb -0.13 -2.29 -0.15 0.00 0.21 0.00 0.00 66.02 63.65 2zgn s SER 9 CO 0.04 0.12 1.49 0.00 0.41 0.00 0.00 173.24 175.30 2zgn n ALA 10 N 0.91 0.07 -0.57 1.44 0.00 -0.75 -1.46 120.51 120.16 2zgn n ALA 10 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2zgn n ALA 10 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2zgn n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgn n GLY 11 N 3.09 0.72 3.55 0.00 0.00 0.28 -4.77 105.19 108.06 2zgn n GLY 11 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2zgn n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zgn s THR 12 N -2.07 1.29 0.29 2.61 -4.23 -0.53 -4.96 115.64 108.04 2zgn s THR 12 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2zgn s THR 12 Cb 0.00 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 71.11 2zgn s THR 12 CO 0.00 0.00 0.11 -0.94 -0.54 0.00 0.00 174.62 173.25 2zgn s SER 13 N -3.62 1.62 -0.08 3.99 1.04 -1.26 -2.36 113.70 113.02 2zgn s SER 13 Ca 0.29 -1.45 -0.15 0.00 0.48 0.00 0.00 55.95 55.12 2zgn s SER 13 Cb 0.07 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.43 2zgn s SER 13 CO 0.14 -0.77 0.38 0.54 0.98 0.00 0.00 173.24 174.51 2zgn s VAL 14 N -3.59 0.02 -0.03 5.02 0.11 0.48 -4.96 120.40 117.46 2zgn s VAL 14 Ca 0.36 -0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 59.02 2zgn s VAL 14 Cb 0.07 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 2zgn s VAL 14 CO 0.15 -0.11 0.52 -1.81 -3.33 0.00 0.00 175.10 170.52 2zgn s ASP 15 N -0.55 6.86 0.11 3.54 1.11 -1.26 -1.03 116.67 125.46 2zgn s ASP 15 Ca -0.07 1.03 -0.30 0.00 0.18 0.00 0.00 52.55 53.39 2zgn s ASP 15 Cb -0.04 -2.32 -0.06 0.00 1.07 0.00 0.00 42.92 41.58 2zgn s ASP 15 CO 0.03 0.13 0.96 -0.76 1.18 0.00 0.00 175.17 176.71 2zgn s LEU 16 N -0.18 4.50 0.22 1.23 1.43 -0.45 -4.94 118.68 120.50 2zgn s LEU 16 Ca 0.28 1.80 0.12 0.00 -1.03 0.00 0.00 54.13 55.30 2zgn s LEU 16 Cb -0.17 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.51 2zgn s LEU 16 CO 0.15 -0.07 1.43 0.00 0.23 0.00 0.00 176.35 178.09 2zgn h ALA 17 N 5.54 0.60 -3.75 4.21 0.00 -1.97 -3.41 119.26 120.49 2zgn h ALA 17 Ca -0.43 -0.65 -0.64 0.00 0.00 0.00 0.00 54.91 53.19 2zgn h ALA 17 Cb 1.21 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 18.51 2zgn h ALA 17 CO 0.72 0.89 -0.79 0.00 0.00 0.00 0.00 179.25 180.06 2zgn s ALA 18 N -2.99 2.26 0.61 0.00 0.00 -1.26 -5.12 121.76 115.26 2zgn s ALA 18 Ca 0.02 -1.55 -0.19 0.00 0.00 0.00 0.00 51.96 50.23 2zgn s ALA 18 Cb 0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 2zgn s ALA 18 CO 0.77 -1.19 1.23 -0.35 0.00 0.00 0.00 175.76 176.22 2zgn n PRO 19 N 4.55 1.19 -3.60 0.00 -0.04 -1.26 -4.99 135.00 130.86 2zgn n PRO 19 Ca -0.13 0.46 -0.39 0.00 -0.04 0.00 0.00 63.50 63.40 2zgn n PRO 19 Cb 0.43 -2.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.33 2zgn n PRO 19 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zgn s VAL 20 N -1.39 5.06 0.24 0.52 1.01 -0.92 -4.82 120.40 120.10 2zgn s VAL 20 Ca 0.79 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.65 2zgn s VAL 20 Cb -0.40 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2zgn s VAL 20 CO 0.44 0.13 0.03 1.07 0.00 0.00 0.00 175.10 176.77 2zgn n THR 21 N 5.05 0.00 -1.64 3.92 5.66 -1.26 -0.88 114.28 125.13 2zgn n THR 21 Ca -0.14 -1.21 -0.52 0.00 -3.05 0.00 0.00 64.05 59.14 2zgn n THR 21 Cb 0.51 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.54 2zgn n THR 21 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2zgn n THR 22 N -0.57 0.11 -0.33 1.09 -1.04 -1.26 -0.18 114.28 112.10 2zgn n THR 22 Ca -0.08 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2zgn n THR 22 Cb 0.32 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.72 2zgn n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zgn n GLY 23 N 3.17 0.68 4.00 3.41 0.00 -0.24 -4.57 105.19 111.63 2zgn n GLY 23 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2zgn n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zgn s ASP 24 N -2.99 5.56 -0.00 1.61 -0.00 0.75 -4.36 116.67 117.24 2zgn s ASP 24 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 52.55 52.30 2zgn s ASP 24 Cb 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 42.92 42.14 2zgn s ASP 24 CO 0.00 -0.86 -0.01 -0.63 -0.00 0.00 0.00 175.17 173.67 2zgn s ILE 25 N -2.48 0.05 -0.02 0.77 1.01 -0.94 -2.35 121.20 117.24 2zgn s ILE 25 Ca 0.55 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 61.22 2zgn s ILE 25 Cb -0.10 -0.06 -0.00 0.00 0.01 0.00 0.00 42.46 42.31 2zgn s ILE 25 CO 0.35 0.02 -0.12 -0.69 0.00 0.00 0.00 174.94 174.50 2zgn s VAL 26 N 0.04 0.99 -0.04 2.92 1.01 -1.05 -1.37 120.40 122.90 2zgn s VAL 26 Ca -0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 2zgn s VAL 26 Cb -0.01 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.55 2zgn s VAL 26 CO -0.00 0.29 0.00 -0.89 0.00 0.00 0.00 175.10 174.50 2zgn s THR 27 N -0.06 0.25 -0.21 3.92 2.01 -0.67 -0.73 115.64 120.15 2zgn s THR 27 Ca 0.01 0.11 -0.14 0.00 0.31 0.00 0.00 61.69 61.97 2zgn s THR 27 Cb -0.07 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 2zgn s THR 27 CO 0.00 0.19 0.33 -0.36 -0.69 0.00 0.00 174.62 174.10 2zgn s PHE 28 N 1.43 3.37 -0.18 4.92 0.40 0.10 -1.15 117.98 126.87 2zgn s PHE 28 Ca -0.04 0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 56.76 2zgn s PHE 28 Cb -0.13 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 2zgn s PHE 28 CO -0.03 0.03 0.02 -0.06 0.70 0.00 0.00 175.22 175.89 2zgn s PHE 29 N 1.16 3.14 -0.11 0.36 0.40 -0.14 -0.79 117.98 122.00 2zgn s PHE 29 Ca 0.16 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 2zgn s PHE 29 Cb -0.14 -2.05 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 2zgn s PHE 29 CO 0.07 0.01 -0.12 0.45 0.70 0.00 0.00 175.22 176.33 2zgn s SER 30 N 0.52 4.14 -0.15 1.36 0.15 0.79 -1.90 113.70 118.62 2zgn s SER 30 Ca 0.01 -0.26 0.07 0.00 0.70 0.00 0.00 55.95 56.47 2zgn s SER 30 Cb -0.13 -1.42 0.44 0.00 -1.71 0.00 0.00 66.02 63.19 2zgn s SER 30 CO 0.02 0.22 1.23 -1.54 1.20 0.00 0.00 173.24 174.37 2zgn n SER 31 N 3.16 3.59 -3.79 5.45 3.41 -1.26 -1.97 113.62 122.21 2zgn n SER 31 Ca -0.18 -2.56 -0.05 0.00 -0.26 0.00 0.00 58.87 55.82 2zgn n SER 31 Cb 0.53 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2zgn n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zgn s ALA 32 N -1.95 -1.47 -0.40 7.33 0.00 -0.95 -4.62 121.76 119.70 2zgn s ALA 32 Ca 0.30 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.28 2zgn s ALA 32 Cb 0.23 0.73 0.17 0.00 0.00 0.00 0.00 23.12 24.26 2zgn s ALA 32 CO 0.08 -1.03 0.52 -1.17 0.00 0.00 0.00 175.76 174.17 2zgn s LEU 33 N -2.92 -0.87 -0.46 0.00 0.20 -1.25 -4.20 118.68 109.19 2zgn s LEU 33 Ca 0.11 -1.19 -0.15 0.00 0.69 0.00 0.00 54.13 53.59 2zgn s LEU 33 Cb -0.03 1.34 0.06 0.00 -0.43 0.00 0.00 46.19 47.13 2zgn s LEU 33 CO 0.04 -0.20 0.37 0.20 -0.29 0.00 0.00 176.35 176.46 2zgn s ASN 34 N 1.60 6.11 -0.08 3.68 -0.87 -0.96 -4.89 114.94 119.53 2zgn s ASN 34 Ca 0.17 -1.24 0.14 0.00 -1.57 0.00 0.00 52.86 50.36 2zgn s ASN 34 Cb -0.09 -2.17 0.54 0.00 -0.02 0.00 0.00 41.25 39.52 2zgn s ASN 34 CO -0.05 -0.60 1.41 0.18 -2.57 0.00 0.00 177.10 175.47 2zgn n LEU 35 N 5.18 3.64 -0.06 0.60 4.77 -1.26 -3.41 117.00 126.46 2zgn n LEU 35 Ca -0.12 -1.84 0.03 0.00 -0.03 0.00 0.00 56.01 54.06 2zgn n LEU 35 Cb 0.44 -0.49 0.05 0.00 -2.33 0.00 0.00 43.42 41.09 2zgn n LEU 35 CO 0.45 0.64 0.48 0.59 -1.33 0.00 0.00 177.39 178.22 2zgn n ASN 36 N 0.81 1.75 0.23 -1.43 5.03 -1.26 -4.85 115.26 115.54 2zgn n ASN 36 Ca 0.19 -2.26 0.12 0.00 0.87 0.00 0.00 54.58 53.50 2zgn n ASN 36 Cb 0.68 -0.16 0.63 0.00 -1.02 0.00 0.00 39.78 39.91 2zgn n ASN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zgn h ALA 37 N 0.00 1.18 0.00 5.41 0.00 -1.88 -3.48 119.26 120.49 2zgn h ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zgn h ALA 37 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2zgn h ALA 37 CO 0.00 -0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2zgn n GLY 38 N -1.25 -0.96 3.77 0.00 0.00 -1.26 -4.33 105.19 101.16 2zgn n GLY 38 Ca -0.02 -2.24 -0.39 0.00 0.00 0.00 0.00 46.02 43.38 2zgn n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgn s ALA 39 N -1.35 3.44 0.94 4.61 0.00 -1.26 -4.69 121.76 123.45 2zgn s ALA 39 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.10 2zgn s ALA 39 Cb 0.00 -2.91 0.16 0.00 0.00 0.00 0.00 23.12 20.36 2zgn s ALA 39 CO 0.00 0.22 1.15 0.20 0.00 0.00 0.00 175.76 177.33 2zgn s GLY 40 N -0.69 1.59 -0.39 0.00 0.00 -1.26 -4.93 107.32 101.64 2zgn s GLY 40 Ca 0.35 -0.63 0.09 0.00 0.00 0.00 0.00 44.72 44.54 2zgn s GLY 40 CO 0.23 -0.02 1.07 -2.01 0.00 0.00 0.00 173.10 172.37 2zgn n ASN 41 N -3.85 3.66 -0.12 1.64 4.05 -1.26 -4.46 115.26 114.91 2zgn n ASN 41 Ca 0.08 -3.38 0.13 0.00 0.45 0.00 0.00 54.58 51.87 2zgn n ASN 41 Cb 0.59 -0.48 0.48 0.00 1.23 0.00 0.00 39.78 41.61 2zgn n ASN 41 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2zgn n PRO 42 N -0.37 0.55 -3.28 1.20 -0.04 -1.26 -5.06 135.00 126.74 2zgn n PRO 42 Ca 0.29 -0.25 -0.39 0.00 -0.04 0.00 0.00 63.50 63.12 2zgn n PRO 42 Cb 0.73 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.63 2zgn n PRO 42 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zgn s ASN 43 N -2.62 7.06 -0.16 3.54 0.02 -1.26 -4.63 114.94 116.88 2zgn s ASN 43 Ca 0.23 1.25 -0.01 0.00 -1.02 0.00 0.00 52.86 53.31 2zgn s ASN 43 Cb 0.19 -2.36 -0.23 0.00 0.02 0.00 0.00 41.25 38.88 2zgn s ASN 43 CO 0.53 0.28 0.18 0.59 0.02 0.00 0.00 177.10 178.70 2zgn n ASN 44 N 1.73 1.88 -3.71 -1.22 3.02 0.25 -4.53 115.26 112.69 2zgn n ASN 44 Ca -0.10 0.10 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 2zgn n ASN 44 Cb 0.51 -0.57 -0.09 0.00 -0.61 0.00 0.00 39.78 39.02 2zgn n ASN 44 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zgn s THR 45 N -2.55 0.01 0.01 3.41 2.01 -1.15 -3.89 115.64 113.49 2zgn s THR 45 Ca -0.25 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.68 2zgn s THR 45 Cb 0.07 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.90 2zgn s THR 45 CO 0.72 -0.05 -0.04 0.42 -0.69 0.00 0.00 174.62 174.99 2zgn s THR 46 N -0.15 0.27 -0.05 -0.82 -4.23 -0.64 -0.15 115.64 109.87 2zgn s THR 46 Ca -0.03 -0.38 0.04 0.00 -1.18 0.00 0.00 61.69 60.14 2zgn s THR 46 Cb -0.03 -0.28 -0.00 0.00 1.34 0.00 0.00 72.50 73.53 2zgn s THR 46 CO 0.02 -0.08 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.09 2zgn s LEU 47 N -0.49 1.91 0.04 4.79 1.43 -0.22 -1.65 118.68 124.49 2zgn s LEU 47 Ca -0.03 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2zgn s LEU 47 Cb -0.04 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2zgn s LEU 47 CO -0.00 0.15 -0.06 0.20 0.23 0.00 0.00 176.35 176.87 2zgn s ASN 48 N 0.09 0.66 -0.13 2.29 0.01 -0.79 -1.17 114.94 115.91 2zgn s ASN 48 Ca -0.05 -0.65 0.02 0.00 -0.71 0.00 0.00 52.86 51.46 2zgn s ASN 48 Cb -0.12 0.08 -0.00 0.00 0.41 0.00 0.00 41.25 41.62 2zgn s ASN 48 CO 0.03 -0.32 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.35 2zgn s LEU 49 N -1.91 2.37 0.04 0.60 2.01 -0.13 -2.81 118.68 118.86 2zgn s LEU 49 Ca -0.07 -0.47 0.07 0.00 0.01 0.00 0.00 54.13 53.67 2zgn s LEU 49 Cb -0.06 -1.51 -0.03 0.00 0.01 0.00 0.00 46.19 44.60 2zgn s LEU 49 CO -0.02 0.14 -0.19 -0.36 1.01 0.00 0.00 176.35 176.93 2zgn s PHE 50 N 0.50 2.54 0.97 0.29 0.40 -0.75 -1.14 117.98 120.78 2zgn s PHE 50 Ca -0.12 -0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 2zgn s PHE 50 Cb -0.17 -1.46 0.21 0.00 0.51 0.00 0.00 43.02 42.12 2zgn s PHE 50 CO 0.05 0.24 1.33 0.00 0.70 0.00 0.00 175.22 177.54 2zgn s ALA 51 N -0.92 2.26 0.23 5.36 0.00 -0.56 -0.04 121.76 128.09 2zgn s ALA 51 Ca 0.14 -1.30 0.20 0.00 0.00 0.00 0.00 51.96 51.01 2zgn s ALA 51 Cb -0.10 -2.71 0.84 0.00 0.00 0.00 0.00 23.12 21.14 2zgn s ALA 51 CO 0.05 -2.49 1.81 0.93 0.00 0.00 0.00 175.76 176.06 2zgn h GLU 52 N -1.66 0.00 -0.02 0.00 5.08 -1.90 -2.96 114.58 113.12 2zgn h GLU 52 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2zgn h GLU 52 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zgn h GLU 52 CO 0.35 0.31 0.00 0.27 -1.00 0.00 0.00 179.01 178.94 2zgn n ASN 53 N -3.59 0.85 0.00 1.42 6.94 -1.26 -4.90 115.26 114.72 2zgn n ASN 53 Ca -0.01 -1.31 0.00 0.00 -0.02 0.00 0.00 54.58 53.24 2zgn n ASN 53 Cb 0.44 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 2zgn n ASN 53 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zgn n GLY 54 N 1.09 1.68 3.72 4.83 0.00 -1.12 -4.68 105.19 110.71 2zgn n GLY 54 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2zgn n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgn n ALA 55 N -1.82 1.45 -2.65 4.61 0.00 -1.26 -4.48 120.51 116.36 2zgn n ALA 55 Ca 0.00 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2zgn n ALA 55 Cb 0.00 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.12 2zgn n ALA 55 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zgn s TYR 56 N -1.23 2.59 0.12 0.00 2.02 0.17 -1.49 117.35 119.53 2zgn s TYR 56 Ca 0.64 -0.03 -0.13 0.00 -0.37 0.00 0.00 57.07 57.18 2zgn s TYR 56 Cb -0.47 -4.37 -0.08 0.00 -0.40 0.00 0.00 41.96 36.64 2zgn s TYR 56 CO 0.56 -1.66 1.41 -0.07 -1.57 0.00 0.00 175.55 174.23 2zgn h LEU 57 N 11.81 0.91 -7.30 -1.29 3.38 -1.41 -2.49 115.31 118.93 2zgn h LEU 57 Ca -0.27 -0.51 -0.20 0.00 0.09 0.00 0.00 57.88 57.00 2zgn h LEU 57 Cb 1.06 -0.26 -0.30 0.00 0.09 0.00 0.00 40.66 41.25 2zgn h LEU 57 CO 1.18 1.24 -0.49 -0.22 0.09 0.00 0.00 178.44 180.25 2zgn s LEU 58 N -8.80 0.15 -0.15 1.67 2.96 -1.15 -4.68 118.68 108.68 2zgn s LEU 58 Ca -0.11 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 54.37 2zgn s LEU 58 Cb 0.10 0.76 0.02 0.00 0.50 0.00 0.00 46.19 47.57 2zgn s LEU 58 CO 0.87 -0.19 -0.16 -2.28 -1.32 0.00 0.00 176.35 173.27 2zgn s HIS 59 N 1.64 2.30 -0.20 5.38 5.65 0.29 -0.95 115.29 129.39 2zgn s HIS 59 Ca -0.06 -1.28 -0.00 0.00 0.25 0.00 0.00 55.06 53.97 2zgn s HIS 59 Cb -0.11 -1.65 0.01 0.00 -1.18 0.00 0.00 32.58 29.65 2zgn s HIS 59 CO -0.09 -0.67 -0.14 0.42 -0.65 0.00 0.00 174.74 173.61 2zgn s ILE 60 N 1.35 2.49 -0.08 0.89 1.01 -0.31 -1.26 121.20 125.28 2zgn s ILE 60 Ca 0.03 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2zgn s ILE 60 Cb -0.13 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.23 2zgn s ILE 60 CO -0.10 0.45 -0.20 0.00 0.00 0.00 0.00 174.94 175.09 2zgn s ALA 61 N 1.34 1.88 -0.23 9.38 0.00 0.98 -1.06 121.76 134.04 2zgn s ALA 61 Ca 0.04 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 2zgn s ALA 61 Cb -0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2zgn s ALA 61 CO -0.09 0.26 0.11 -0.06 0.00 0.00 0.00 175.76 175.97 2zgn s PHE 62 N 0.35 3.21 -0.23 0.00 0.40 0.79 -0.16 117.98 122.34 2zgn s PHE 62 Ca -0.15 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 2zgn s PHE 62 Cb -0.16 -2.22 0.06 0.00 0.51 0.00 0.00 43.02 41.20 2zgn s PHE 62 CO 0.07 -0.07 -0.06 1.03 0.70 0.00 0.00 175.22 176.89 2zgn s ARG 63 N 1.12 1.63 0.06 0.44 0.52 -0.91 -0.58 118.95 121.24 2zgn s ARG 63 Ca 0.06 -0.94 -0.19 0.00 -0.52 0.00 0.00 55.73 54.14 2zgn s ARG 63 Cb -0.14 -2.53 -0.11 0.00 0.52 0.00 0.00 34.95 32.68 2zgn s ARG 63 CO 0.04 -0.57 1.42 -0.07 0.02 0.00 0.00 175.30 176.13 2zgn h LEU 64 N 7.97 0.46 -0.85 2.53 3.38 -1.84 -0.58 115.31 126.38 2zgn h LEU 64 Ca -0.19 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.42 2zgn h LEU 64 Cb 1.08 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 2zgn h LEU 64 CO 0.42 0.78 0.53 1.56 0.09 0.00 0.00 178.44 181.82 2zgn h GLN 65 N 0.14 0.95 -0.01 1.13 1.08 -1.89 -0.55 115.11 115.96 2zgn h GLN 65 Ca 0.04 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2zgn h GLN 65 Cb 0.61 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2zgn h GLN 65 CO 0.03 0.63 -0.11 0.39 -0.95 0.00 0.00 178.83 178.82 2zgn n GLU 66 N -4.62 1.11 -4.16 1.46 1.02 -1.22 -4.95 120.64 109.29 2zgn n GLU 66 Ca 0.12 -0.56 -0.33 0.00 -0.02 0.00 0.00 57.16 56.37 2zgn n GLU 66 Cb 0.17 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 2zgn n GLU 66 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zgn n ASN 67 N -0.45 -0.59 -3.76 1.62 5.15 -0.21 -4.89 115.26 112.11 2zgn n ASN 67 Ca 0.16 -1.21 -0.10 0.00 -0.60 0.00 0.00 54.58 52.84 2zgn n ASN 67 Cb 0.32 -2.05 -0.06 0.00 -0.53 0.00 0.00 39.78 37.46 2zgn n ASN 67 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2zgn s VAL 68 N -4.08 0.10 -0.07 3.44 0.11 -0.87 -1.40 120.40 117.63 2zgn s VAL 68 Ca 0.12 -0.92 0.05 0.00 -2.93 0.00 0.00 61.98 58.30 2zgn s VAL 68 Cb -0.06 -1.29 -0.01 0.00 -1.53 0.00 0.00 36.38 33.49 2zgn s VAL 68 CO 0.96 -0.48 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.38 2zgn s ILE 69 N -3.84 2.12 0.05 7.04 1.01 0.13 -2.15 121.20 125.56 2zgn s ILE 69 Ca 0.05 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.73 2zgn s ILE 69 Cb 0.03 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 2zgn s ILE 69 CO -0.11 0.57 -0.14 -0.63 0.00 0.00 0.00 174.94 174.63 2zgn s ILE 70 N -0.01 3.12 -0.04 2.92 1.01 0.77 -1.13 121.20 127.83 2zgn s ILE 70 Ca -0.08 -1.11 0.02 0.00 0.00 0.00 0.00 60.65 59.48 2zgn s ILE 70 Cb -0.15 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2zgn s ILE 70 CO 0.05 0.30 -0.09 -0.36 0.00 0.00 0.00 174.94 174.84 2zgn s PHE 71 N -1.01 1.06 0.27 3.97 0.40 0.71 -0.02 117.98 123.36 2zgn s PHE 71 Ca 0.17 -0.32 -0.12 0.00 -0.60 0.00 0.00 56.93 56.05 2zgn s PHE 71 Cb -0.11 -0.80 0.05 0.00 0.51 0.00 0.00 43.02 42.67 2zgn s PHE 71 CO 0.08 -0.18 0.64 -1.71 0.70 0.00 0.00 175.22 174.74 2zgn n ASN 72 N 3.68 -1.66 -3.95 1.36 2.85 -0.39 -1.15 115.26 116.01 2zgn n ASN 72 Ca -0.22 -2.10 -0.10 0.00 -0.11 0.00 0.00 54.58 52.05 2zgn n ASN 72 Cb 0.52 2.76 -0.07 0.00 1.24 0.00 0.00 39.78 44.23 2zgn n ASN 72 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2zgn s SER 73 N -2.63 -0.00 -0.28 1.20 0.01 -1.26 -0.55 113.70 110.19 2zgn s SER 73 Ca 0.13 -0.85 -0.28 0.00 1.31 0.00 0.00 55.95 56.26 2zgn s SER 73 Cb -0.03 0.46 0.18 0.00 0.21 0.00 0.00 66.02 66.85 2zgn s SER 73 CO 0.08 -0.93 1.34 0.00 0.41 0.00 0.00 173.24 174.14 2zgn s ARG 74 N -3.97 0.12 0.49 12.44 1.70 -0.94 -1.16 118.95 127.64 2zgn s ARG 74 Ca 0.18 0.06 -0.20 0.00 -0.47 0.00 0.00 55.73 55.29 2zgn s ARG 74 Cb 0.03 0.06 -0.08 0.00 -0.57 0.00 0.00 34.95 34.38 2zgn s ARG 74 CO 0.01 -0.03 1.05 -0.65 -1.08 0.00 0.00 175.30 174.60 2zgn s GLN 75 N -0.69 3.76 0.28 3.89 -1.52 -1.26 0.45 119.66 124.56 2zgn s GLN 75 Ca 0.07 1.38 0.06 0.00 -1.95 0.00 0.00 55.36 54.92 2zgn s GLN 75 Cb -0.02 -2.09 0.78 0.00 -0.22 0.00 0.00 33.01 31.46 2zgn s GLN 75 CO -0.09 -0.47 1.32 -2.30 -0.25 0.00 0.00 175.29 173.50 2zgn n PRO 76 N -1.01 -0.06 -0.03 2.91 -0.02 -1.26 -1.60 135.00 133.91 2zgn n PRO 76 Ca 0.09 1.23 -0.00 0.00 -2.02 0.00 0.00 63.50 62.80 2zgn n PRO 76 Cb 0.52 -2.03 -0.09 0.00 -0.02 0.00 0.00 33.50 31.89 2zgn n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zgn n ASP 77 N -5.13 2.25 -3.78 2.55 8.00 -1.26 -4.96 116.55 114.22 2zgn n ASP 77 Ca 0.23 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.43 2zgn n ASP 77 Cb 0.77 1.12 0.26 0.00 -0.02 0.00 0.00 41.12 43.24 2zgn n ASP 77 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zgn s GLY 78 N -3.93 1.51 0.44 0.44 0.00 -0.63 -5.03 107.32 100.11 2zgn s GLY 78 Ca -0.05 -0.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.80 2zgn s GLY 78 CO 0.48 0.13 0.79 2.56 0.00 0.00 0.00 173.10 177.06 2zgn s PRO 79 N -5.14 3.71 0.53 2.90 0.04 -1.26 -4.49 135.00 131.29 2zgn s PRO 79 Ca 0.69 0.43 -0.21 0.00 0.04 0.00 0.00 61.00 61.95 2zgn s PRO 79 Cb -0.13 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 2zgn s PRO 79 CO 0.58 -0.12 0.99 0.91 0.04 0.00 0.00 177.00 179.40 2zgn n TRP 80 N -1.63 0.98 -1.24 0.56 7.02 -1.26 -4.54 117.44 117.33 2zgn n TRP 80 Ca 0.02 0.48 0.00 0.00 -1.02 0.00 0.00 57.50 56.98 2zgn n TRP 80 Cb 0.54 -2.18 0.00 0.00 -2.42 0.00 0.00 31.31 27.25 2zgn n TRP 80 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2zgn n LEU 81 N -0.23 0.00 -4.59 -0.99 7.99 -0.31 -4.98 117.00 113.90 2zgn n LEU 81 Ca 0.12 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.70 2zgn n LEU 81 Cb 0.44 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.72 2zgn n LEU 81 CO 0.53 0.00 1.82 -0.69 -1.51 0.00 0.00 177.39 177.54 2zgn s VAL 82 N 1.86 3.11 0.19 4.08 1.01 -1.26 -4.86 120.40 124.53 2zgn s VAL 82 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 2zgn s VAL 82 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 2zgn s VAL 82 CO 0.00 -0.13 1.33 -0.70 0.00 0.00 0.00 175.10 175.60 2zgn s GLU 83 N 6.73 4.37 -0.13 2.72 2.12 -1.26 -4.81 118.70 128.43 2zgn s GLU 83 Ca 0.94 2.08 0.01 0.00 0.36 0.00 0.00 54.97 58.37 2zgn s GLU 83 Cb -0.26 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 30.93 2zgn s GLU 83 CO 0.32 -0.29 -0.18 -1.14 -0.54 0.00 0.00 175.26 173.43 2zgn s GLN 84 N 0.01 3.20 0.07 4.30 2.00 -0.30 -5.00 119.66 123.95 2zgn s GLN 84 Ca 0.58 -0.78 0.02 0.00 -2.00 0.00 0.00 55.36 53.18 2zgn s GLN 84 Cb -0.37 -2.52 -0.03 0.00 0.80 0.00 0.00 33.01 30.88 2zgn s GLN 84 CO 0.38 0.11 -0.08 -0.98 -0.50 0.00 0.00 175.29 174.22 2zgn s ARG 85 N 0.57 0.70 -0.04 1.67 1.70 -1.26 -0.21 118.95 122.08 2zgn s ARG 85 Ca -0.11 -1.07 0.01 0.00 -0.47 0.00 0.00 55.73 54.10 2zgn s ARG 85 Cb -0.16 -0.28 0.02 0.00 -0.57 0.00 0.00 34.95 33.96 2zgn s ARG 85 CO 0.04 0.02 -0.05 0.08 -1.08 0.00 0.00 175.30 174.31 2zgn s VAL 86 N -2.53 0.58 0.50 4.99 1.01 -0.28 -4.97 120.40 119.69 2zgn s VAL 86 Ca 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 2zgn s VAL 86 Cb -0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2zgn s VAL 86 CO -0.02 0.23 0.78 -0.94 0.00 0.00 0.00 175.10 175.15 2zgn s SER 87 N 0.86 6.00 -0.15 3.32 1.04 -1.26 0.18 113.70 123.69 2zgn s SER 87 Ca -0.12 0.71 -0.02 0.00 0.48 0.00 0.00 55.95 57.01 2zgn s SER 87 Cb -0.14 -1.95 0.01 0.00 0.10 0.00 0.00 66.02 64.03 2zgn s SER 87 CO 0.01 -0.71 0.04 -0.67 0.98 0.00 0.00 173.24 172.88 2zgn n ASP 88 N -2.28 -4.14 0.22 7.02 -0.08 -0.49 -4.90 116.55 111.90 2zgn n ASP 88 Ca 0.01 0.76 -0.13 0.00 -1.51 0.00 0.00 54.79 53.92 2zgn n ASP 88 Cb 0.56 -3.32 -0.07 0.00 2.34 0.00 0.00 41.12 40.63 2zgn n ASP 88 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2zgn h VAL 89 N 1.78 0.41 -1.11 5.18 2.07 -1.88 -3.22 116.25 119.48 2zgn h VAL 89 Ca -0.08 -0.54 0.32 0.00 0.82 0.00 0.00 66.70 67.22 2zgn h VAL 89 Cb 0.18 0.60 -0.11 0.00 -1.52 0.00 0.00 31.29 30.45 2zgn h VAL 89 CO 0.04 0.07 0.71 0.00 0.02 0.00 0.00 177.57 178.42 2zgn h ALA 90 N -0.64 2.35 -0.37 1.67 0.00 -1.96 0.25 119.26 120.56 2zgn h ALA 90 Ca -0.06 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zgn h ALA 90 Cb 0.57 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zgn h ALA 90 CO 0.10 -0.83 -0.12 -0.97 0.00 0.00 0.00 179.25 177.43 2zgn h ASN 91 N 0.30 0.64 0.26 0.00 -0.73 -1.92 -0.87 115.58 113.27 2zgn h ASN 91 Ca 0.66 -0.18 -0.07 0.00 1.87 0.00 0.00 56.30 58.58 2zgn h ASN 91 Cb 1.81 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 40.21 2zgn h ASN 91 CO -0.35 0.79 -0.30 1.56 -0.37 0.00 0.00 177.43 178.76 2zgn h GLN 92 N 0.60 0.07 -0.00 6.67 1.08 -0.52 -2.79 115.11 120.21 2zgn h GLN 92 Ca 0.10 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2zgn h GLN 92 Cb 0.55 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2zgn h GLN 92 CO 0.03 0.37 -0.55 1.19 -0.95 0.00 0.00 178.83 178.92 2zgn n PHE 93 N -4.16 0.00 -1.59 2.96 3.01 -0.92 -4.80 117.46 111.96 2zgn n PHE 93 Ca -0.02 0.00 -0.49 0.00 1.01 0.00 0.00 57.45 57.96 2zgn n PHE 93 Cb 0.37 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.65 2zgn n PHE 93 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zgn n ALA 94 N -1.19 -0.51 0.00 4.37 0.00 -0.38 -3.19 120.51 119.61 2zgn n ALA 94 Ca 0.07 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2zgn n ALA 94 Cb 0.35 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2zgn n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgn n GLY 95 N 2.14 2.95 3.51 0.00 0.00 -1.26 -5.03 105.19 107.50 2zgn n GLY 95 Ca 0.15 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2zgn n GLY 95 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zgn s ILE 96 N 0.00 3.02 0.00 -0.61 -4.36 -1.19 -5.11 121.20 112.94 2zgn s ILE 96 Ca 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 60.65 59.10 2zgn s ILE 96 Cb 0.00 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.36 2zgn s ILE 96 CO 0.00 0.20 0.00 0.47 0.24 0.00 0.00 174.94 175.85 2zgn n ASP 97 N 1.07 0.00 -0.33 4.36 8.00 -1.26 -4.73 116.55 123.66 2zgn n ASP 97 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2zgn n ASP 97 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 2zgn n ASP 97 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zgn n GLY 98 N 2.72 0.12 2.09 0.44 0.00 -1.26 -4.23 105.19 105.06 2zgn n GLY 98 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2zgn n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zgn n LYS 99 N 0.10 0.43 -3.63 1.61 2.85 -1.26 -2.24 118.16 116.02 2zgn n LYS 99 Ca 0.00 -0.93 -0.03 0.00 -1.05 0.00 0.00 58.31 56.30 2zgn n LYS 99 Cb 0.03 1.22 -0.03 0.00 -0.65 0.00 0.00 35.03 35.61 2zgn n LYS 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zgn s ALA 100 N -1.57 -2.16 0.03 0.58 0.00 -0.83 -4.70 121.76 113.11 2zgn s ALA 100 Ca 0.11 1.85 0.02 0.00 0.00 0.00 0.00 51.96 53.94 2zgn s ALA 100 Cb -0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2zgn s ALA 100 CO 0.04 -0.48 -0.07 0.00 0.00 0.00 0.00 175.76 175.26 2zgn s MET 101 N -1.85 0.49 -0.11 0.00 0.23 -1.26 -0.15 119.30 116.65 2zgn s MET 101 Ca 0.10 -0.58 0.02 0.00 -1.03 0.00 0.00 55.69 54.20 2zgn s MET 101 Cb -0.01 -0.31 0.02 0.00 -1.53 0.00 0.00 34.83 32.99 2zgn s MET 101 CO -0.04 0.07 -0.15 0.08 -2.03 0.00 0.00 175.02 172.95 2zgn s VAL 102 N -1.00 1.46 0.01 5.16 1.01 0.03 -1.64 120.40 125.43 2zgn s VAL 102 Ca -0.07 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.35 2zgn s VAL 102 Cb -0.08 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 2zgn s VAL 102 CO 0.00 0.43 -0.15 -0.89 0.00 0.00 0.00 175.10 174.50 2zgn s THR 103 N 1.03 3.01 -0.09 3.92 2.01 0.13 0.02 115.64 125.67 2zgn s THR 103 Ca -0.06 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2zgn s THR 103 Cb -0.15 -2.25 0.02 0.00 0.01 0.00 0.00 72.50 70.13 2zgn s THR 103 CO -0.02 0.41 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.55 2zgn s VAL 104 N -0.89 0.97 -0.26 3.82 1.01 0.09 -0.48 120.40 124.68 2zgn s VAL 104 Ca 0.14 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 2zgn s VAL 104 Cb -0.11 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2zgn s VAL 104 CO 0.04 0.35 0.13 -0.36 0.00 0.00 0.00 175.10 175.27 2zgn s PHE 105 N 1.42 3.17 -0.51 5.22 0.40 0.16 -2.54 117.98 125.30 2zgn s PHE 105 Ca -0.01 -0.10 -0.28 0.00 -0.60 0.00 0.00 56.93 55.95 2zgn s PHE 105 Cb -0.13 -2.30 0.03 0.00 0.51 0.00 0.00 43.02 41.12 2zgn s PHE 105 CO -0.05 -0.22 1.09 0.34 0.70 0.00 0.00 175.22 177.08 2zgn s ASP 106 N 1.60 6.52 -0.28 1.36 3.68 -0.99 -1.69 116.67 126.88 2zgn s ASP 106 Ca 0.07 0.21 0.12 0.00 2.13 0.00 0.00 52.55 55.08 2zgn s ASP 106 Cb -0.15 -2.52 0.80 0.00 -1.45 0.00 0.00 42.92 39.60 2zgn s ASP 106 CO 0.07 -1.27 1.79 1.57 0.13 0.00 0.00 175.17 177.46 2zgn n HIS 107 N 7.82 2.28 0.00 -5.34 -0.00 0.13 -1.08 115.22 119.04 2zgn n HIS 107 Ca 0.09 -0.94 0.00 0.00 -0.00 0.00 0.00 57.72 56.87 2zgn n HIS 107 Cb 0.49 -0.60 0.00 0.00 -0.00 0.00 0.00 29.99 29.88 2zgn n HIS 107 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zgn n GLY 108 N 0.30 1.44 0.00 1.57 0.00 -1.26 -3.79 105.19 103.45 2zgn n GLY 108 Ca 0.34 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.44 2zgn n GLY 108 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zgn n ASP 109 N 3.40 0.78 -3.76 1.61 3.85 -1.26 -4.89 116.55 116.28 2zgn n ASP 109 Ca 0.00 -0.77 -0.11 0.00 -0.71 0.00 0.00 54.79 53.20 2zgn n ASP 109 Cb 0.00 1.19 -0.07 0.00 -1.35 0.00 0.00 41.12 40.89 2zgn n ASP 109 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2zgn s LYS 110 N -3.11 0.81 -0.23 0.11 1.02 -1.25 -2.33 119.74 114.75 2zgn s LYS 110 Ca 0.05 -0.53 -0.05 0.00 0.02 0.00 0.00 55.97 55.45 2zgn s LYS 110 Cb 0.16 0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 37.80 2zgn s LYS 110 CO 0.87 -0.26 -0.00 0.71 -0.92 0.00 0.00 175.35 175.75 2zgn s TYR 111 N -2.62 3.00 -0.20 3.18 4.12 0.17 0.18 117.35 125.17 2zgn s TYR 111 Ca -0.04 -0.79 -0.15 0.00 0.02 0.00 0.00 57.07 56.10 2zgn s TYR 111 Cb -0.01 -2.15 -0.04 0.00 -1.52 0.00 0.00 41.96 38.24 2zgn s TYR 111 CO -0.04 -0.49 0.38 -1.14 0.02 0.00 0.00 175.55 174.28 2zgn s GLN 112 N 1.52 4.16 -0.23 -0.62 0.74 -0.68 -1.34 119.66 123.22 2zgn s GLN 112 Ca 0.06 0.17 -0.05 0.00 0.05 0.00 0.00 55.36 55.59 2zgn s GLN 112 Cb -0.15 -3.54 -0.02 0.00 1.10 0.00 0.00 33.01 30.41 2zgn s GLN 112 CO -0.01 -0.03 -0.01 0.08 -0.55 0.00 0.00 175.29 174.77 2zgn s VAL 113 N 1.30 3.68 -0.14 1.34 1.01 -0.58 -0.67 120.40 126.34 2zgn s VAL 113 Ca 0.18 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2zgn s VAL 113 Cb -0.15 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2zgn s VAL 113 CO 0.08 0.40 -0.22 -0.69 0.00 0.00 0.00 175.10 174.67 2zgn s VAL 114 N 1.46 2.09 -0.28 2.92 1.01 0.37 -0.35 120.40 127.62 2zgn s VAL 114 Ca 0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 2zgn s VAL 114 Cb -0.14 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2zgn s VAL 114 CO -0.01 0.55 0.15 -0.63 0.00 0.00 0.00 175.10 175.16 2zgn s ILE 115 N 0.78 4.93 0.00 2.22 1.01 0.69 0.20 121.20 131.03 2zgn s ILE 115 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2zgn s ILE 115 Cb -0.16 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2zgn s ILE 115 CO -0.01 0.24 0.00 0.59 0.00 0.00 0.00 174.94 175.76 2zgn n ASN 116 N 5.01 0.00 -0.40 3.58 3.02 -0.65 -0.35 115.26 125.47 2zgn n ASN 116 Ca -0.15 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.45 2zgn n ASN 116 Cb 0.51 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.74 2zgn n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zgn n GLU 117 N 2.81 0.68 -3.46 3.52 1.02 -1.26 -4.92 120.64 119.03 2zgn n GLU 117 Ca 0.00 -1.19 -0.39 0.00 -0.02 0.00 0.00 57.16 55.56 2zgn n GLU 117 Cb 0.00 -1.19 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 2zgn n GLU 117 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2zgn s LYS 118 N -0.82 4.01 -0.14 3.49 1.02 0.53 -5.05 119.74 122.78 2zgn s LYS 118 Ca 0.12 -0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.75 2zgn s LYS 118 Cb 0.08 -3.64 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 2zgn s LYS 118 CO 0.12 -0.21 1.31 0.99 -0.92 0.00 0.00 175.35 176.64 2zgn s THR 119 N 1.87 4.18 -0.07 2.17 2.01 -1.26 -0.22 115.64 124.32 2zgn s THR 119 Ca 0.12 1.43 0.11 0.00 0.31 0.00 0.00 61.69 63.66 2zgn s THR 119 Cb -0.16 -3.92 -0.24 0.00 0.01 0.00 0.00 72.50 68.19 2zgn s THR 119 CO 0.10 -0.12 0.57 0.52 -0.69 0.00 0.00 174.62 175.00 2zgn n VAL 120 N 5.34 1.61 -3.55 3.82 0.31 0.52 -4.95 118.33 121.43 2zgn n VAL 120 Ca 0.14 -0.78 -0.13 0.00 -0.01 0.00 0.00 64.34 63.56 2zgn n VAL 120 Cb 0.45 -1.08 -0.05 0.00 -0.91 0.00 0.00 33.84 32.24 2zgn n VAL 120 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2zgn s ILE 121 N -2.58 0.00 -0.89 2.52 2.07 -1.17 -5.01 121.20 116.13 2zgn s ILE 121 Ca -0.08 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.15 2zgn s ILE 121 Cb 0.08 -1.00 0.22 0.00 0.13 0.00 0.00 42.46 41.89 2zgn s ILE 121 CO 0.82 0.00 0.79 0.00 -1.91 0.00 0.00 174.94 174.64 2zgn n GLN 122 N 0.76 2.65 -1.99 3.50 1.13 -1.26 -1.53 117.38 120.64 2zgn n GLN 122 Ca -0.13 -4.49 -0.43 0.00 -1.94 0.00 0.00 57.00 50.01 2zgn n GLN 122 Cb 0.58 -2.41 -0.03 0.00 0.11 0.00 0.00 30.24 28.49 2zgn n GLN 122 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2zgn s TYR 123 N -1.46 1.80 0.11 1.08 6.14 -0.45 -4.89 117.35 119.70 2zgn s TYR 123 Ca 0.28 0.61 -0.31 0.00 0.64 0.00 0.00 57.07 58.29 2zgn s TYR 123 Cb -0.06 -4.12 -0.07 0.00 0.42 0.00 0.00 41.96 38.12 2zgn s TYR 123 CO -0.12 -3.00 1.29 0.99 0.64 0.00 0.00 175.55 175.35 2zgn s THR 124 N 6.82 3.57 0.52 4.34 2.01 -1.26 -0.66 115.64 130.99 2zgn s THR 124 Ca 0.80 1.17 -0.22 0.00 0.31 0.00 0.00 61.69 63.75 2zgn s THR 124 Cb -0.23 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 2zgn s THR 124 CO 0.34 0.11 1.26 -0.54 -0.69 0.00 0.00 174.62 175.10 2zgn s LYS 125 N 0.78 3.34 -0.02 4.92 1.02 -0.99 -4.91 119.74 123.89 2zgn s LYS 125 Ca 0.60 2.00 0.13 0.00 0.02 0.00 0.00 55.97 58.72 2zgn s LYS 125 Cb -0.34 -2.26 -0.20 0.00 -0.52 0.00 0.00 37.83 34.52 2zgn s LYS 125 CO 0.32 -0.96 0.29 1.04 -0.92 0.00 0.00 175.35 175.12 2zgn n GLN 126 N -0.92 0.46 -3.80 1.68 6.02 -1.26 -4.96 117.38 114.60 2zgn n GLN 126 Ca 0.10 -0.12 -0.13 0.00 -0.01 0.00 0.00 57.00 56.85 2zgn n GLN 126 Cb 0.47 -1.30 -0.12 0.00 1.02 0.00 0.00 30.24 30.30 2zgn n GLN 126 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgn s ILE 127 N -2.88 -0.00 0.44 5.09 1.01 -1.26 -5.06 121.20 118.53 2zgn s ILE 127 Ca -0.04 0.01 0.06 0.00 0.00 0.00 0.00 60.65 60.67 2zgn s ILE 127 Cb 0.08 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.22 2zgn s ILE 127 CO 0.54 0.00 0.07 -0.94 0.00 0.00 0.00 174.94 174.62 2zgn s SER 128 N 0.18 4.11 0.00 3.58 1.04 -1.26 -4.90 113.70 116.45 2zgn s SER 128 Ca -0.01 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2zgn s SER 128 Cb -0.02 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2zgn s SER 128 CO -0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2zgn n GLY 129 N -1.14 2.10 3.81 7.32 0.00 -1.26 -5.07 105.19 110.96 2zgn n GLY 129 Ca -0.07 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 2zgn n GLY 129 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zgn s LEU 130 N 0.00 3.96 -0.28 0.99 0.05 -1.26 -4.95 118.68 117.19 2zgn s LEU 130 Ca 0.00 1.73 -0.21 0.00 0.05 0.00 0.00 54.13 55.70 2zgn s LEU 130 Cb 0.00 -4.50 -0.01 0.00 -2.05 0.00 0.00 46.19 39.63 2zgn s LEU 130 CO 0.00 -0.39 0.69 -0.89 -0.55 0.00 0.00 176.35 175.21 2zgn s THR 131 N -2.11 4.91 -0.13 5.48 2.01 -0.06 -4.38 115.64 121.36 2zgn s THR 131 Ca 0.62 1.11 0.19 0.00 0.31 0.00 0.00 61.69 63.92 2zgn s THR 131 Cb -0.11 -4.02 -0.22 0.00 0.01 0.00 0.00 72.50 68.16 2zgn s THR 131 CO 0.15 -0.09 0.52 -0.24 -0.69 0.00 0.00 174.62 174.26 2zgn n SER 132 N 5.90 0.38 -3.69 3.53 2.88 0.94 -2.16 113.62 121.40 2zgn n SER 132 Ca 0.01 0.16 -0.10 0.00 -1.33 0.00 0.00 58.87 57.62 2zgn n SER 132 Cb 0.49 0.91 -0.04 0.00 -0.75 0.00 0.00 64.21 64.82 2zgn n SER 132 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2zgn s SER 133 N -5.34 0.08 0.23 -3.46 1.04 -1.20 -1.33 113.70 103.71 2zgn s SER 133 Ca -0.06 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.36 2zgn s SER 133 Cb 0.09 0.66 -0.05 0.00 0.10 0.00 0.00 66.02 66.82 2zgn s SER 133 CO 0.84 -1.28 0.08 -0.76 0.98 0.00 0.00 173.24 173.11 2zgn s LEU 134 N -3.05 1.64 0.12 2.42 1.02 -0.19 -1.82 118.68 118.82 2zgn s LEU 134 Ca 0.21 -1.35 -0.24 0.00 0.02 0.00 0.00 54.13 52.77 2zgn s LEU 134 Cb -0.02 0.07 0.07 0.00 0.02 0.00 0.00 46.19 46.33 2zgn s LEU 134 CO 0.11 -0.72 0.61 -0.94 0.02 0.00 0.00 176.35 175.43 2zgn s SER 135 N -3.26 -0.58 -0.22 2.29 1.04 -1.12 -0.38 113.70 111.46 2zgn s SER 135 Ca 0.35 0.14 -0.04 0.00 0.48 0.00 0.00 55.95 56.88 2zgn s SER 135 Cb 0.07 0.58 0.09 0.00 0.10 0.00 0.00 66.02 66.87 2zgn s SER 135 CO 0.11 -0.89 0.16 -0.47 0.98 0.00 0.00 173.24 173.13 2zgn s TYR 136 N -3.22 0.03 -0.16 5.02 5.04 -1.00 -1.88 117.35 121.19 2zgn s TYR 136 Ca -0.01 -0.31 -0.04 0.00 -2.44 0.00 0.00 57.07 54.27 2zgn s TYR 136 Cb -0.01 -0.63 -0.03 0.00 0.35 0.00 0.00 41.96 41.64 2zgn s TYR 136 CO -0.08 -0.66 -0.02 -0.80 -1.34 0.00 0.00 175.55 172.65 2zgn s ASN 137 N 2.20 4.92 0.00 4.32 0.01 -0.66 0.10 114.94 125.83 2zgn s ASN 137 Ca 0.06 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 2zgn s ASN 137 Cb -0.16 -1.81 0.00 0.00 0.41 0.00 0.00 41.25 39.69 2zgn s ASN 137 CO -0.20 0.16 0.00 0.00 -1.51 0.00 0.00 177.10 175.55 2zgn n ALA 138 N 3.61 0.00 -2.59 0.60 0.00 -1.26 -1.62 120.51 119.25 2zgn n ALA 138 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.03 2zgn n ALA 138 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 2zgn n ALA 138 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zgn s THR 139 N -2.00 3.16 0.27 0.00 -4.23 -1.26 -3.84 115.64 107.73 2zgn s THR 139 Ca 0.00 -1.89 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 2zgn s THR 139 Cb 0.00 -2.85 0.27 0.00 1.34 0.00 0.00 72.50 71.26 2zgn s THR 139 CO 0.00 -0.30 1.88 -0.33 -0.54 0.00 0.00 174.62 175.33 2zgn h GLU 140 N 1.80 1.12 -0.69 3.99 5.08 -1.96 -2.30 114.58 121.61 2zgn h GLU 140 Ca -0.44 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 2zgn h GLU 140 Cb 1.25 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2zgn h GLU 140 CO 0.62 0.74 0.27 0.93 -1.00 0.00 0.00 179.01 180.57 2zgn h GLU 141 N 1.15 1.02 0.00 2.33 4.39 -1.95 -3.36 114.58 118.16 2zgn h GLU 141 Ca 0.44 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2zgn h GLU 141 Cb 0.19 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2zgn h GLU 141 CO -0.18 0.83 0.00 0.25 -1.16 0.00 0.00 179.01 178.75 2zgn n THR 142 N -4.29 0.56 -2.22 1.13 -2.24 -1.18 -4.78 114.28 101.25 2zgn n THR 142 Ca 0.06 -0.59 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 2zgn n THR 142 Cb 0.18 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 2zgn n THR 142 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zgn s SER 143 N -0.56 6.65 0.09 3.42 0.15 -0.87 -4.72 113.70 117.85 2zgn s SER 143 Ca 0.00 2.49 0.26 0.00 0.70 0.00 0.00 55.95 59.40 2zgn s SER 143 Cb 0.00 -2.63 0.73 0.00 -1.71 0.00 0.00 66.02 62.41 2zgn s SER 143 CO 0.00 -0.60 1.61 2.30 1.20 0.00 0.00 173.24 177.75 2zgn n ILE 144 N 0.44 0.25 -3.51 6.45 -5.35 -1.26 -4.76 119.36 111.63 2zgn n ILE 144 Ca 0.02 -0.15 -0.21 0.00 -0.27 0.00 0.00 62.75 62.14 2zgn n ILE 144 Cb 0.44 -0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 38.07 2zgn n ILE 144 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zgn s PHE 145 N -3.07 2.34 0.91 4.28 0.08 -1.26 -2.27 117.98 118.99 2zgn s PHE 145 Ca 0.10 -0.58 -0.10 0.00 0.12 0.00 0.00 56.93 56.47 2zgn s PHE 145 Cb 0.15 -2.15 0.14 0.00 -0.57 0.00 0.00 43.02 40.60 2zgn s PHE 145 CO 0.64 -0.35 1.13 -1.54 -0.10 0.00 0.00 175.22 175.00 2zgn s SER 146 N -4.25 3.04 0.45 1.36 1.04 -1.26 -4.89 113.70 109.19 2zgn s SER 146 Ca 0.48 2.07 0.14 0.00 0.48 0.00 0.00 55.95 59.12 2zgn s SER 146 Cb -0.04 -2.53 1.00 0.00 0.10 0.00 0.00 66.02 64.55 2zgn s SER 146 CO 0.28 -3.01 1.99 0.00 0.98 0.00 0.00 173.24 173.49 2zgn h THR 147 N -1.81 1.13 -3.35 2.02 1.03 -1.96 -3.40 112.91 106.57 2zgn h THR 147 Ca -0.45 -0.61 -0.65 0.00 -0.01 0.00 0.00 66.41 64.69 2zgn h THR 147 Cb 1.27 1.33 -0.33 0.00 -1.07 0.00 0.00 68.15 69.34 2zgn h THR 147 CO 0.44 0.18 -0.87 -0.69 -0.01 0.00 0.00 175.52 174.57 2zgn s VAL 148 N -4.65 1.89 -0.09 0.00 1.01 -1.26 -1.81 120.40 115.49 2zgn s VAL 148 Ca -0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 2zgn s VAL 148 Cb 0.16 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2zgn s VAL 148 CO 0.70 0.52 0.01 -0.69 0.00 0.00 0.00 175.10 175.64 2zgn s VAL 149 N 0.41 4.40 -0.40 2.92 1.01 0.20 -4.65 120.40 124.28 2zgn s VAL 149 Ca -0.18 -0.21 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 2zgn s VAL 149 Cb -0.18 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 33.41 2zgn s VAL 149 CO 0.08 0.60 0.23 -0.70 0.00 0.00 0.00 175.10 175.31 2zgn s GLU 150 N -0.85 2.67 -0.02 2.72 2.12 -0.80 0.78 118.70 125.33 2zgn s GLU 150 Ca 0.13 -1.33 -0.18 0.00 0.36 0.00 0.00 54.97 53.95 2zgn s GLU 150 Cb -0.11 -3.74 -0.05 0.00 0.26 0.00 0.00 34.13 30.48 2zgn s GLU 150 CO 0.02 -0.86 0.51 0.00 -0.54 0.00 0.00 175.26 174.40 2zgn s ALA 151 N 1.46 3.56 -0.07 6.30 0.00 0.07 -0.97 121.76 132.11 2zgn s ALA 151 Ca 0.02 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.94 2zgn s ALA 151 Cb -0.22 -2.61 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 2zgn s ALA 151 CO 0.03 0.25 -0.19 0.08 0.00 0.00 0.00 175.76 175.93 2zgn s VAL 152 N -0.39 1.65 0.03 0.00 1.01 -0.30 -0.55 120.40 121.84 2zgn s VAL 152 Ca 0.27 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.53 2zgn s VAL 152 Cb -0.17 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2zgn s VAL 152 CO 0.15 0.47 -0.26 0.42 0.00 0.00 0.00 175.10 175.88 2zgn s THR 153 N 0.21 2.18 -0.25 3.92 -4.23 -0.18 -1.67 115.64 115.62 2zgn s THR 153 Ca -0.10 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2zgn s THR 153 Cb -0.15 -1.83 0.06 0.00 1.34 0.00 0.00 72.50 71.92 2zgn s THR 153 CO 0.05 0.41 -0.12 -0.31 -0.54 0.00 0.00 174.62 174.11 2zgn s TYR 154 N -0.77 3.18 0.39 3.99 1.51 -0.47 -1.84 117.35 123.34 2zgn s TYR 154 Ca 0.12 -2.23 0.06 0.00 -1.01 0.00 0.00 57.07 54.01 2zgn s TYR 154 Cb -0.10 -1.91 -0.07 0.00 -0.11 0.00 0.00 41.96 39.76 2zgn s TYR 154 CO 0.02 -0.87 0.02 0.95 -1.11 0.00 0.00 175.55 174.56 2zgn s THR 155 N 1.13 1.79 -0.83 -0.71 -4.23 -0.81 -2.22 115.64 109.77 2zgn s THR 155 Ca -0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2zgn s THR 155 Cb -0.19 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2zgn s THR 155 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2zgn n GLY 156 N -0.91 0.97 0.07 3.99 0.00 -1.26 -2.43 105.19 105.63 2zgn n GLY 156 Ca -0.05 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 2zgn n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zgn h LEU 157 N 0.00 0.10 0.00 0.99 3.38 -1.84 -3.42 115.31 114.52 2zgn h LEU 157 Ca -0.16 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2zgn h LEU 157 Cb 0.54 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zgn h LEU 157 CO 0.23 0.29 0.00 0.00 0.09 0.00 0.00 178.44 179.05