#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgn s GLY 2 N 0.00 -0.23 -0.06 2.61 0.00 -1.08 -5.02 107.32 103.54 2zgn s GLY 2 Ca 0.00 2.56 0.01 0.00 0.00 0.00 0.00 44.72 47.30 2zgn s GLY 2 CO 0.00 1.85 -0.08 0.14 0.00 0.00 0.00 173.10 175.02 2zgn s VAL 3 N 0.32 3.62 -0.01 1.40 1.01 -1.26 -2.30 120.40 123.18 2zgn s VAL 3 Ca 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2zgn s VAL 3 Cb -0.05 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2zgn s VAL 3 CO -0.05 0.57 -0.04 0.20 0.00 0.00 0.00 175.10 175.78 2zgn s ASN 4 N -0.88 0.58 -0.08 3.32 0.01 -1.01 -4.98 114.94 111.91 2zgn s ASN 4 Ca 0.13 -0.09 0.05 0.00 -0.71 0.00 0.00 52.86 52.24 2zgn s ASN 4 Cb -0.11 -0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.44 2zgn s ASN 4 CO 0.02 0.04 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.80 2zgn s ILE 5 N 0.04 2.27 -0.04 0.60 -1.09 -1.26 -1.21 121.20 120.52 2zgn s ILE 5 Ca -0.00 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.45 2zgn s ILE 5 Cb -0.04 -1.86 0.02 0.00 -1.58 0.00 0.00 42.46 39.01 2zgn s ILE 5 CO -0.00 0.56 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.94 2zgn s TYR 6 N -0.02 0.53 -0.31 3.97 1.51 0.46 -4.99 117.35 118.51 2zgn s TYR 6 Ca -0.07 -0.10 -0.15 0.00 -1.01 0.00 0.00 57.07 55.74 2zgn s TYR 6 Cb -0.15 -0.55 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2zgn s TYR 6 CO 0.05 -0.17 0.38 -0.80 -1.11 0.00 0.00 175.55 173.90 2zgn s ASN 7 N 1.05 6.22 -0.29 2.29 0.02 -1.26 -0.02 114.94 122.95 2zgn s ASN 7 Ca -0.09 0.03 -0.05 0.00 -1.02 0.00 0.00 52.86 51.72 2zgn s ASN 7 Cb -0.14 -2.21 0.02 0.00 0.02 0.00 0.00 41.25 38.94 2zgn s ASN 7 CO -0.01 -0.28 0.05 -0.63 0.02 0.00 0.00 177.10 176.25 2zgn s ILE 8 N 2.08 3.66 0.33 0.60 1.01 0.52 -4.97 121.20 124.42 2zgn s ILE 8 Ca 0.14 -0.88 -0.27 0.00 0.00 0.00 0.00 60.65 59.64 2zgn s ILE 8 Cb -0.16 -2.93 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 2zgn s ILE 8 CO 0.11 0.05 1.04 -0.55 0.00 0.00 0.00 174.94 175.59 2zgn s SER 9 N 1.43 7.12 -0.13 3.58 0.15 -1.26 -1.45 113.70 123.15 2zgn s SER 9 Ca 0.01 2.10 -0.38 0.00 0.70 0.00 0.00 55.95 58.37 2zgn s SER 9 Cb -0.18 -2.60 -0.16 0.00 -1.71 0.00 0.00 66.02 61.37 2zgn s SER 9 CO 0.01 -0.23 1.60 0.00 1.20 0.00 0.00 173.24 175.81 2zgn n ALA 10 N 0.67 -0.40 -0.54 5.45 0.00 0.17 -1.33 120.51 124.53 2zgn n ALA 10 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2zgn n ALA 10 Cb 0.47 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 3.57 0.73 3.76 0.00 0.00 0.74 -4.78 105.19 109.20 2zgn n GLY 11 Ca 0.23 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 0.97 0.30 2.61 -4.23 -0.44 -4.93 115.64 107.93 2zgn s THR 12 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2zgn s THR 12 Cb 0.00 -2.05 -0.05 0.00 1.34 0.00 0.00 72.50 71.74 2zgn s THR 12 CO 0.00 0.00 0.10 -0.55 -0.54 0.00 0.00 174.62 173.63 2zgn s SER 13 N -3.88 1.82 -0.13 3.99 0.15 -1.26 -2.49 113.70 111.89 2zgn s SER 13 Ca 0.03 -1.44 -0.12 0.00 0.70 0.00 0.00 55.95 55.12 2zgn s SER 13 Cb 0.00 0.16 0.04 0.00 -1.71 0.00 0.00 66.02 64.51 2zgn s SER 13 CO 0.02 -0.74 0.35 0.54 1.20 0.00 0.00 173.24 174.62 2zgn s VAL 14 N -3.52 -0.00 0.05 4.45 0.11 0.25 -4.98 120.40 116.75 2zgn s VAL 14 Ca 0.35 0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.22 2zgn s VAL 14 Cb 0.07 -0.50 -0.06 0.00 -1.53 0.00 0.00 36.38 34.36 2zgn s VAL 14 CO 0.15 0.01 0.59 -1.81 -3.33 0.00 0.00 175.10 170.71 2zgn s ASP 15 N 0.37 7.05 0.05 3.54 1.01 -1.26 -1.35 116.67 126.08 2zgn s ASP 15 Ca -0.02 1.25 -0.23 0.00 0.71 0.00 0.00 52.55 54.26 2zgn s ASP 15 Cb -0.04 -2.37 -0.06 0.00 1.01 0.00 0.00 42.92 41.47 2zgn s ASP 15 CO -0.01 0.20 0.69 -0.76 0.21 0.00 0.00 175.17 175.50 2zgn s LEU 16 N -0.75 4.47 0.27 1.23 1.43 -0.55 -4.94 118.68 119.83 2zgn s LEU 16 Ca 0.30 1.36 0.08 0.00 -1.03 0.00 0.00 54.13 54.85 2zgn s LEU 16 Cb -0.19 -3.10 0.35 0.00 0.03 0.00 0.00 46.19 43.27 2zgn s LEU 16 CO 0.19 0.10 1.61 0.00 0.23 0.00 0.00 176.35 178.48 2zgn h ALA 17 N 5.34 0.97 -3.20 4.21 0.00 -1.97 -3.40 119.26 121.20 2zgn h ALA 17 Ca -0.45 -0.54 -0.55 0.00 0.00 0.00 0.00 54.91 53.37 2zgn h ALA 17 Cb 1.20 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.53 2zgn h ALA 17 CO 0.69 0.73 -0.81 0.00 0.00 0.00 0.00 179.25 179.86 2zgn s ALA 18 N -3.72 1.45 0.71 0.00 0.00 -1.26 -5.13 121.76 113.81 2zgn s ALA 18 Ca -0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 2zgn s ALA 18 Cb 0.13 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.29 2zgn s ALA 18 CO 0.77 -0.48 1.18 -1.25 0.00 0.00 0.00 175.76 175.98 2zgn s PRO 19 N 1.65 2.34 -0.23 0.00 0.04 -1.26 -4.99 135.00 132.55 2zgn s PRO 19 Ca 0.04 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 2zgn s PRO 19 Cb -0.13 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2zgn s PRO 19 CO -0.09 -1.65 0.17 0.08 0.04 0.00 0.00 177.00 175.55 2zgn s VAL 20 N -2.08 5.36 0.24 -0.36 1.01 0.59 -4.88 120.40 120.28 2zgn s VAL 20 Ca 0.72 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.93 2zgn s VAL 20 Cb -0.27 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2zgn s VAL 20 CO 0.44 0.35 0.10 1.07 0.00 0.00 0.00 175.10 177.06 2zgn n THR 21 N 4.19 0.00 -1.68 3.92 5.66 -1.26 -0.60 114.28 124.52 2zgn n THR 21 Ca -0.15 -1.43 -0.60 0.00 -3.05 0.00 0.00 64.05 58.82 2zgn n THR 21 Cb 0.52 0.55 -0.08 0.00 -1.55 0.00 0.00 70.33 69.77 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 -0.52 0.13 -0.08 1.09 -1.04 -1.26 -0.76 114.28 111.84 2zgn n THR 22 Ca -0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2zgn n THR 22 Cb 0.37 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 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 3.51 0.85 3.97 3.41 0.00 0.30 -4.63 105.19 112.60 2zgn n GLY 23 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.71 4.95 0.03 1.61 -0.00 0.06 -4.50 116.67 116.12 2zgn s ASP 24 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 52.55 52.59 2zgn s ASP 24 Cb 0.00 -0.74 -0.02 0.00 -0.00 0.00 0.00 42.92 42.15 2zgn s ASP 24 CO 0.00 -1.41 -0.06 -0.63 -0.00 0.00 0.00 175.17 173.06 2zgn s ILE 25 N -2.97 0.42 -0.06 0.77 1.01 -0.34 -1.99 121.20 118.05 2zgn s ILE 25 Ca 0.60 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2zgn s ILE 25 Cb -0.09 -0.50 0.04 0.00 0.01 0.00 0.00 42.46 41.91 2zgn s ILE 25 CO 0.41 -0.40 0.12 0.54 0.00 0.00 0.00 174.94 175.61 2zgn s VAL 26 N -1.36 -0.11 -0.05 2.92 0.11 -1.07 -0.35 120.40 120.49 2zgn s VAL 26 Ca -0.11 0.25 0.05 0.00 -2.93 0.00 0.00 61.98 59.24 2zgn s VAL 26 Cb -0.10 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2zgn s VAL 26 CO 0.00 0.10 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.78 2zgn s THR 27 N 1.50 1.70 -0.19 5.04 2.01 -0.06 -0.91 115.64 124.73 2zgn s THR 27 Ca -0.05 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 2zgn s THR 27 Cb -0.12 -1.46 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 2zgn s THR 27 CO -0.05 0.48 0.09 -0.36 -0.69 0.00 0.00 174.62 174.09 2zgn s PHE 28 N 0.01 3.31 -0.17 4.92 0.40 0.82 -0.49 117.98 126.79 2zgn s PHE 28 Ca -0.05 0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 56.42 2zgn s PHE 28 Cb -0.13 -2.13 -0.02 0.00 0.51 0.00 0.00 43.02 41.25 2zgn s PHE 28 CO 0.03 0.19 -0.05 -0.06 0.70 0.00 0.00 175.22 176.03 2zgn s PHE 29 N 0.43 2.97 -0.07 0.36 0.40 0.23 -1.50 117.98 120.80 2zgn s PHE 29 Ca 0.05 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 2zgn s PHE 29 Cb -0.12 -1.97 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 2zgn s PHE 29 CO -0.00 -0.19 -0.17 0.45 0.70 0.00 0.00 175.22 176.01 2zgn s SER 30 N 0.63 3.77 -0.15 1.36 0.15 -0.41 -1.11 113.70 117.95 2zgn s SER 30 Ca -0.03 -0.31 0.10 0.00 0.70 0.00 0.00 55.95 56.41 2zgn s SER 30 Cb -0.15 -1.00 0.56 0.00 -1.71 0.00 0.00 66.02 63.72 2zgn s SER 30 CO 0.02 0.28 1.37 -1.54 1.20 0.00 0.00 173.24 174.58 2zgn n SER 31 N 2.74 4.12 -3.48 5.45 3.41 -1.26 -2.13 113.62 122.47 2zgn n SER 31 Ca -0.17 -2.57 -0.12 0.00 -0.26 0.00 0.00 58.87 55.75 2zgn n SER 31 Cb 0.52 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 -2.12 -1.73 -0.04 7.33 0.00 -1.09 -4.56 121.76 119.55 2zgn s ALA 32 Ca 0.38 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 2zgn s ALA 32 Cb 0.28 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.87 2zgn s ALA 32 CO 0.13 -0.63 0.03 -1.17 0.00 0.00 0.00 175.76 174.12 2zgn s LEU 33 N -2.24 0.51 -0.55 0.00 0.20 -1.25 -4.03 118.68 111.31 2zgn s LEU 33 Ca -0.00 0.02 0.06 0.00 0.69 0.00 0.00 54.13 54.90 2zgn s LEU 33 Cb -0.01 -0.21 0.23 0.00 -0.43 0.00 0.00 46.19 45.77 2zgn s LEU 33 CO -0.06 -0.20 0.60 0.59 -0.29 0.00 0.00 176.35 176.98 2zgn n ASN 34 N 4.95 2.12 0.00 3.68 3.02 -0.95 -4.65 115.26 123.43 2zgn n ASN 34 Ca -0.11 -3.07 0.05 0.00 -0.03 0.00 0.00 54.58 51.43 2zgn n ASN 34 Cb 0.50 -0.66 0.30 0.00 -0.61 0.00 0.00 39.78 39.31 2zgn n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zgn n LEU 35 N 1.40 0.00 -0.85 3.41 4.77 -1.26 -1.44 117.00 123.03 2zgn n LEU 35 Ca 0.26 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 2zgn n LEU 35 Cb 0.44 -0.11 0.21 0.00 -2.33 0.00 0.00 43.42 41.63 2zgn n LEU 35 CO 0.28 -0.07 0.51 0.59 -1.33 0.00 0.00 177.39 177.37 2zgn n ASN 36 N -1.11 2.04 -3.95 -1.43 4.13 -1.26 -5.04 115.26 108.64 2zgn n ASN 36 Ca 0.07 -3.85 -0.30 0.00 1.68 0.00 0.00 54.58 52.17 2zgn n ASN 36 Cb 0.05 -0.58 0.21 0.00 -1.54 0.00 0.00 39.78 37.93 2zgn n ASN 36 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zgn s ALA 37 N -3.25 1.52 1.00 5.41 0.00 -0.52 -5.06 121.76 120.86 2zgn s ALA 37 Ca 0.41 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2zgn s ALA 37 Cb 0.39 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2zgn s ALA 37 CO -0.04 -2.97 0.00 0.41 0.00 0.00 0.00 175.76 173.16 2zgn n GLY 38 N -2.57 -2.67 3.71 0.00 0.00 -1.26 -4.97 105.19 97.43 2zgn n GLY 38 Ca 0.15 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.76 3.33 0.90 4.61 0.00 -1.26 -4.82 121.76 121.76 2zgn s ALA 39 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.61 2zgn s ALA 39 Cb 0.00 -3.42 0.13 0.00 0.00 0.00 0.00 23.12 19.84 2zgn s ALA 39 CO 0.00 -0.38 1.09 0.20 0.00 0.00 0.00 175.76 176.68 2zgn s GLY 40 N 1.03 1.62 -0.39 0.00 0.00 -1.26 -4.92 107.32 103.40 2zgn s GLY 40 Ca 0.57 -0.03 0.05 0.00 0.00 0.00 0.00 44.72 45.30 2zgn s GLY 40 CO 0.29 0.46 1.46 -2.01 0.00 0.00 0.00 173.10 173.30 2zgn n ASN 41 N -3.93 5.24 -0.02 1.64 4.05 -1.26 -4.43 115.26 116.55 2zgn n ASN 41 Ca 0.07 -3.77 0.15 0.00 0.45 0.00 0.00 54.58 51.48 2zgn n ASN 41 Cb 0.55 -0.56 0.72 0.00 1.23 0.00 0.00 39.78 41.72 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 -0.84 0.45 -3.19 1.20 -0.04 -1.26 -5.06 135.00 126.26 2zgn n PRO 42 Ca 0.47 -0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.50 2zgn n PRO 42 Cb 0.89 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.80 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 -2.58 7.10 -0.17 3.54 0.02 -1.26 -4.66 114.94 116.93 2zgn s ASN 43 Ca 0.28 1.31 -0.07 0.00 -1.02 0.00 0.00 52.86 53.36 2zgn s ASN 43 Cb 0.20 -2.39 -0.23 0.00 0.02 0.00 0.00 41.25 38.85 2zgn s ASN 43 CO 0.47 0.20 0.18 0.59 0.02 0.00 0.00 177.10 178.56 2zgn n ASN 44 N 2.07 2.06 -3.86 -1.22 3.02 -0.39 -4.59 115.26 112.34 2zgn n ASN 44 Ca -0.08 0.16 -0.11 0.00 -0.03 0.00 0.00 54.58 54.52 2zgn n ASN 44 Cb 0.50 -0.77 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 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 -2.53 0.07 -0.03 3.41 2.01 -1.13 -3.89 115.64 113.55 2zgn s THR 45 Ca -0.27 -0.55 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 2zgn s THR 45 Cb 0.07 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 72.21 2zgn s THR 45 CO 0.70 -0.30 0.20 0.42 -0.69 0.00 0.00 174.62 174.94 2zgn s THR 46 N -1.08 0.05 -0.03 -0.82 -4.23 -0.75 0.35 115.64 109.13 2zgn s THR 46 Ca -0.12 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.01 2zgn s THR 46 Cb -0.06 -0.42 0.01 0.00 1.34 0.00 0.00 72.50 73.36 2zgn s THR 46 CO 0.01 -0.22 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.01 2zgn s LEU 47 N -0.85 1.74 0.07 4.79 1.43 0.54 -1.52 118.68 124.90 2zgn s LEU 47 Ca -0.09 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2zgn s LEU 47 Cb -0.05 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 2zgn s LEU 47 CO 0.02 0.06 -0.08 0.20 0.23 0.00 0.00 176.35 176.78 2zgn s ASN 48 N 0.28 1.07 -0.18 2.29 0.01 -0.48 -1.04 114.94 116.88 2zgn s ASN 48 Ca -0.05 -0.75 0.01 0.00 -0.71 0.00 0.00 52.86 51.36 2zgn s ASN 48 Cb -0.10 0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.64 2zgn s ASN 48 CO 0.01 -0.30 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.37 2zgn s LEU 49 N -2.23 2.12 0.22 0.60 1.43 -0.87 -2.43 118.68 117.52 2zgn s LEU 49 Ca 0.00 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.49 2zgn s LEU 49 Cb -0.03 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 2zgn s LEU 49 CO -0.01 -0.05 0.11 -0.36 0.23 0.00 0.00 176.35 176.27 2zgn s PHE 50 N 1.34 3.00 0.55 0.29 0.40 0.17 -1.35 117.98 122.37 2zgn s PHE 50 Ca 0.03 -0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.33 2zgn s PHE 50 Cb -0.14 -1.38 0.07 0.00 0.51 0.00 0.00 43.02 42.08 2zgn s PHE 50 CO -0.11 0.54 0.75 0.00 0.70 0.00 0.00 175.22 177.10 2zgn s ALA 51 N -2.01 4.59 0.14 5.36 0.00 -0.84 -1.19 121.76 127.81 2zgn s ALA 51 Ca 0.31 -1.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.09 2zgn s ALA 51 Cb -0.08 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.50 2zgn s ALA 51 CO 0.23 -0.76 1.68 0.93 0.00 0.00 0.00 175.76 177.84 2zgn h GLU 52 N 0.24 -0.05 0.00 0.00 5.08 -1.91 -0.98 114.58 116.95 2zgn h GLU 52 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2zgn h GLU 52 Cb 1.29 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2zgn h GLU 52 CO 0.42 -0.04 0.00 0.27 -1.00 0.00 0.00 179.01 178.66 2zgn n ASN 53 N -5.26 0.00 0.00 1.42 0.23 -1.26 -4.82 115.26 105.57 2zgn n ASN 53 Ca -0.01 -0.15 0.00 0.00 -0.53 0.00 0.00 54.58 53.89 2zgn n ASN 53 Cb 0.18 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 2zgn n ASN 53 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2zgn n GLY 54 N -0.30 0.67 3.75 4.83 0.00 -0.37 -4.75 105.19 109.03 2zgn n GLY 54 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2zgn n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgn s ALA 55 N -2.64 2.54 -0.77 4.61 0.00 -1.26 -4.63 121.76 119.61 2zgn s ALA 55 Ca 0.00 1.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.79 2zgn s ALA 55 Cb 0.00 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.72 2zgn s ALA 55 CO 0.00 -1.23 1.11 0.71 0.00 0.00 0.00 175.76 176.35 2zgn s TYR 56 N -1.54 2.67 0.02 0.00 2.02 -0.23 -1.98 117.35 118.30 2zgn s TYR 56 Ca 0.78 -0.66 -0.25 0.00 -0.37 0.00 0.00 57.07 56.57 2zgn s TYR 56 Cb -0.32 -4.40 -0.18 0.00 -0.40 0.00 0.00 41.96 36.65 2zgn s TYR 56 CO 0.35 -1.73 1.42 -0.07 -1.57 0.00 0.00 175.55 173.94 2zgn h LEU 57 N 11.66 -0.01 -7.43 -1.29 4.07 -1.50 -2.76 115.31 118.03 2zgn h LEU 57 Ca -0.14 -0.32 -0.27 0.00 0.08 0.00 0.00 57.88 57.23 2zgn h LEU 57 Cb 1.05 0.00 -0.33 0.00 1.08 0.00 0.00 40.66 42.46 2zgn h LEU 57 CO 1.22 0.31 -0.65 -0.22 -1.08 0.00 0.00 178.44 178.02 2zgn s LEU 58 N -9.55 0.72 -0.29 1.67 2.96 -1.12 -4.62 118.68 108.45 2zgn s LEU 58 Ca -0.15 0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2zgn s LEU 58 Cb 0.03 0.19 0.05 0.00 0.50 0.00 0.00 46.19 46.96 2zgn s LEU 58 CO 0.67 -0.16 -0.02 -2.28 -1.32 0.00 0.00 176.35 173.24 2zgn s HIS 59 N 1.31 3.27 -0.40 5.38 5.65 0.77 -2.04 115.29 129.22 2zgn s HIS 59 Ca -0.07 -1.95 -0.11 0.00 0.25 0.00 0.00 55.06 53.18 2zgn s HIS 59 Cb -0.12 -2.08 0.04 0.00 -1.18 0.00 0.00 32.58 29.24 2zgn s HIS 59 CO -0.05 -0.82 0.24 0.42 -0.65 0.00 0.00 174.74 173.89 2zgn s ILE 60 N 1.23 4.56 -0.18 0.89 1.01 -0.21 -2.52 121.20 125.99 2zgn s ILE 60 Ca -0.06 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 2zgn s ILE 60 Cb -0.20 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2zgn s ILE 60 CO -0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 174.94 174.44 2zgn s ALA 61 N 1.53 2.52 -0.23 9.38 0.00 -0.43 -0.33 121.76 134.20 2zgn s ALA 61 Ca 0.02 -1.14 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 2zgn s ALA 61 Cb -0.21 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 2zgn s ALA 61 CO 0.06 -0.26 0.21 -0.06 0.00 0.00 0.00 175.76 175.71 2zgn s PHE 62 N 1.17 3.33 -0.22 0.00 0.40 0.16 -1.10 117.98 121.71 2zgn s PHE 62 Ca 0.02 0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 2zgn s PHE 62 Cb -0.14 -2.33 0.06 0.00 0.51 0.00 0.00 43.02 41.13 2zgn s PHE 62 CO -0.06 0.05 -0.01 1.03 0.70 0.00 0.00 175.22 176.94 2zgn s ARG 63 N 1.11 1.17 0.01 0.44 0.52 -0.68 -1.26 118.95 120.26 2zgn s ARG 63 Ca 0.10 -0.78 -0.25 0.00 -0.52 0.00 0.00 55.73 54.28 2zgn s ARG 63 Cb -0.14 -2.37 -0.16 0.00 0.52 0.00 0.00 34.95 32.80 2zgn s ARG 63 CO 0.05 -0.65 1.21 -0.07 0.02 0.00 0.00 175.30 175.86 2zgn h LEU 64 N 8.07 -0.46 -1.92 2.53 3.38 -1.84 0.10 115.31 125.18 2zgn h LEU 64 Ca -0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2zgn h LEU 64 Cb 1.09 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2zgn h LEU 64 CO 0.39 -0.10 -0.05 0.06 0.09 0.00 0.00 178.44 178.83 2zgn h GLN 65 N -0.87 0.00 -0.01 1.13 -0.00 -1.90 0.38 115.11 113.84 2zgn h GLN 65 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2zgn h GLN 65 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.03 2zgn h GLN 65 CO 0.09 0.05 -0.31 0.39 -0.00 0.00 0.00 178.83 179.05 2zgn n GLU 66 N -4.46 0.87 -4.04 0.06 1.02 -1.22 -4.97 120.64 107.89 2zgn n GLU 66 Ca -0.03 -0.55 -0.43 0.00 -0.02 0.00 0.00 57.16 56.13 2zgn n GLU 66 Cb 0.13 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.58 -3.96 -3.51 1.62 2.85 0.13 -4.92 115.26 106.89 2zgn n ASN 67 Ca 0.11 -1.22 -0.13 0.00 -0.11 0.00 0.00 54.58 53.23 2zgn n ASN 67 Cb 0.37 -1.50 -0.04 0.00 1.24 0.00 0.00 39.78 39.84 2zgn n ASN 67 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2zgn s VAL 68 N -3.53 0.02 -0.21 3.44 0.11 -0.68 -1.99 120.40 117.57 2zgn s VAL 68 Ca 0.42 -0.14 0.01 0.00 -2.93 0.00 0.00 61.98 59.34 2zgn s VAL 68 Cb -0.24 -1.01 0.04 0.00 -1.53 0.00 0.00 36.38 33.65 2zgn s VAL 68 CO 0.92 -0.08 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.86 2zgn s ILE 69 N -2.89 1.82 0.12 7.04 1.01 0.33 -1.69 121.20 126.94 2zgn s ILE 69 Ca -0.03 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 2zgn s ILE 69 Cb -0.00 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 2zgn s ILE 69 CO -0.05 0.21 0.33 -0.63 0.00 0.00 0.00 174.94 174.79 2zgn s ILE 70 N 1.32 5.24 -0.02 2.92 1.01 -0.25 -1.80 121.20 129.61 2zgn s ILE 70 Ca -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2zgn s ILE 70 Cb -0.16 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.68 2zgn s ILE 70 CO -0.09 0.06 -0.06 -0.36 0.00 0.00 0.00 174.94 174.49 2zgn s PHE 71 N -1.62 0.73 0.20 3.97 0.40 -0.72 -1.31 117.98 119.62 2zgn s PHE 71 Ca 0.39 -0.17 -0.21 0.00 -0.60 0.00 0.00 56.93 56.34 2zgn s PHE 71 Cb -0.12 -0.55 0.08 0.00 0.51 0.00 0.00 43.02 42.93 2zgn s PHE 71 CO 0.26 -0.09 1.03 -1.71 0.70 0.00 0.00 175.22 175.41 2zgn n ASN 72 N 3.39 -1.78 -3.46 1.36 2.85 -1.05 -0.64 115.26 115.93 2zgn n ASN 72 Ca -0.19 -1.95 -0.14 0.00 -0.11 0.00 0.00 54.58 52.19 2zgn n ASN 72 Cb 0.54 2.90 -0.05 0.00 1.24 0.00 0.00 39.78 44.41 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 -3.44 0.80 -0.29 1.20 0.01 -1.26 -0.16 113.70 110.55 2zgn s SER 73 Ca 0.23 -1.44 -0.27 0.00 1.31 0.00 0.00 55.95 55.78 2zgn s SER 73 Cb -0.03 0.61 0.19 0.00 0.21 0.00 0.00 66.02 67.00 2zgn s SER 73 CO 0.06 -1.20 1.42 0.00 0.41 0.00 0.00 173.24 173.93 2zgn s ARG 74 N -3.34 0.05 0.89 12.44 1.70 -1.04 -1.38 118.95 128.26 2zgn s ARG 74 Ca 0.32 0.04 -0.10 0.00 -0.47 0.00 0.00 55.73 55.51 2zgn s ARG 74 Cb 0.01 0.02 0.13 0.00 -0.57 0.00 0.00 34.95 34.54 2zgn s ARG 74 CO 0.19 -0.01 1.13 -1.14 -1.08 0.00 0.00 175.30 174.39 2zgn s GLN 75 N -0.37 1.26 0.33 3.89 2.00 -1.26 -1.07 119.66 124.43 2zgn s GLN 75 Ca 0.08 1.46 0.08 0.00 -2.00 0.00 0.00 55.36 54.97 2zgn s GLN 75 Cb -0.03 -1.76 0.93 0.00 0.80 0.00 0.00 33.01 32.94 2zgn s GLN 75 CO -0.13 -2.44 1.58 -1.00 -0.50 0.00 0.00 175.29 172.80 2zgn h PRO 76 N -1.73 0.03 -0.23 1.67 0.13 -1.85 -2.51 132.00 127.51 2zgn h PRO 76 Ca -0.43 -0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.48 2zgn h PRO 76 Cb 1.26 -0.01 -0.33 0.00 0.13 0.00 0.00 31.00 32.05 2zgn h PRO 76 CO 0.44 0.02 -0.95 -0.25 -0.23 0.00 0.00 178.00 177.03 2zgn n ASP 77 N -5.39 1.81 -3.26 1.44 8.00 -1.26 -4.91 116.55 112.98 2zgn n ASP 77 Ca 0.28 -2.56 -0.13 0.00 0.71 0.00 0.00 54.79 53.09 2zgn n ASP 77 Cb 0.91 -0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2zgn n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zgn n GLY 78 N -0.27 3.27 3.90 0.44 0.00 -0.95 -5.15 105.19 106.44 2zgn n GLY 78 Ca 0.13 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 2zgn n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zgn s PRO 79 N -2.95 2.84 0.39 1.61 0.04 -1.26 -4.67 135.00 130.99 2zgn s PRO 79 Ca 0.09 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.15 2zgn s PRO 79 Cb -0.01 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2zgn s PRO 79 CO 0.06 -0.94 1.18 -1.58 0.04 0.00 0.00 177.00 175.75 2zgn s TRP 80 N -3.24 3.08 0.00 0.56 0.52 -1.26 -4.38 118.94 114.22 2zgn s TRP 80 Ca 0.57 1.55 0.00 0.00 0.02 0.00 0.00 56.10 58.24 2zgn s TRP 80 Cb -0.11 -3.41 0.00 0.00 -1.15 0.00 0.00 33.47 28.80 2zgn s TRP 80 CO 0.49 -1.34 0.00 1.28 0.02 0.00 0.00 176.95 177.40 2zgn n LEU 81 N 0.17 0.00 -4.62 2.99 4.77 -0.48 -4.97 117.00 114.87 2zgn n LEU 81 Ca 0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.59 2zgn n LEU 81 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2zgn n LEU 81 CO 0.51 0.00 0.84 -0.69 -1.33 0.00 0.00 177.39 176.72 2zgn s VAL 82 N 0.88 4.56 0.18 4.08 1.01 -1.26 -4.90 120.40 124.94 2zgn s VAL 82 Ca 0.00 1.41 -0.15 0.00 0.00 0.00 0.00 61.98 63.24 2zgn s VAL 82 Cb 0.00 -4.36 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 2zgn s VAL 82 CO 0.00 -0.51 0.60 -1.83 0.00 0.00 0.00 175.10 173.36 2zgn s GLU 83 N 3.54 4.03 0.12 2.72 1.03 -1.26 -4.77 118.70 124.11 2zgn s GLU 83 Ca 0.41 0.57 0.03 0.00 0.03 0.00 0.00 54.97 56.01 2zgn s GLU 83 Cb -0.12 -2.86 -0.04 0.00 -0.80 0.00 0.00 34.13 30.31 2zgn s GLU 83 CO 0.17 0.42 0.14 -0.65 -1.33 0.00 0.00 175.26 174.02 2zgn s GLN 84 N -2.11 3.01 0.03 -4.83 -1.52 0.18 -4.96 119.66 109.46 2zgn s GLN 84 Ca 0.41 -0.73 0.03 0.00 -1.95 0.00 0.00 55.36 53.12 2zgn s GLN 84 Cb -0.15 -2.75 -0.02 0.00 -0.22 0.00 0.00 33.01 29.87 2zgn s GLN 84 CO 0.20 0.53 -0.10 1.03 -0.25 0.00 0.00 175.29 176.70 2zgn s ARG 85 N -2.80 0.71 -0.20 2.91 0.52 -1.26 -1.75 118.95 117.07 2zgn s ARG 85 Ca 0.31 -0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 54.90 2zgn s ARG 85 Cb -0.11 -0.65 0.06 0.00 0.52 0.00 0.00 34.95 34.77 2zgn s ARG 85 CO 0.24 0.16 0.05 0.08 0.02 0.00 0.00 175.30 175.84 2zgn s VAL 86 N -0.76 0.49 0.70 3.52 1.01 -0.75 -4.99 120.40 119.63 2zgn s VAL 86 Ca -0.01 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 2zgn s VAL 86 Cb -0.07 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2zgn s VAL 86 CO 0.01 -0.26 1.06 -0.94 0.00 0.00 0.00 175.10 174.96 2zgn s SER 87 N 1.87 5.40 -0.26 3.32 1.04 -1.26 -0.52 113.70 123.29 2zgn s SER 87 Ca 0.00 1.49 -0.01 0.00 0.48 0.00 0.00 55.95 57.91 2zgn s SER 87 Cb -0.17 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2zgn s SER 87 CO -0.10 -1.41 0.02 -0.67 0.98 0.00 0.00 173.24 172.06 2zgn n ASP 88 N -3.10 -6.95 0.20 7.02 -0.08 -0.84 -4.88 116.55 107.92 2zgn n ASP 88 Ca 0.07 1.15 -0.14 0.00 -1.51 0.00 0.00 54.79 54.37 2zgn n ASP 88 Cb 0.54 -4.57 -0.08 0.00 2.34 0.00 0.00 41.12 39.36 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 2.47 0.54 -0.46 5.18 2.07 -1.83 -3.12 116.25 121.10 2zgn h VAL 89 Ca 0.00 -0.49 0.13 0.00 0.82 0.00 0.00 66.70 67.16 2zgn h VAL 89 Cb 0.03 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2zgn h VAL 89 CO 0.08 0.08 0.51 0.00 0.02 0.00 0.00 177.57 178.26 2zgn h ALA 90 N -0.41 2.18 0.00 1.67 0.00 -1.96 0.41 119.26 121.15 2zgn h ALA 90 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zgn h ALA 90 Cb 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zgn h ALA 90 CO 0.09 -0.74 -0.18 -0.97 0.00 0.00 0.00 179.25 177.44 2zgn h ASN 91 N 0.00 0.00 1.59 0.00 -0.73 -1.90 -3.06 115.58 111.49 2zgn h ASN 91 Ca 0.22 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 2zgn h ASN 91 Cb 1.23 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 2zgn h ASN 91 CO -0.00 0.18 -0.18 1.56 -0.37 0.00 0.00 177.43 178.62 2zgn h GLN 92 N 0.00 0.00 -0.21 6.67 1.08 -0.98 -3.12 115.11 118.56 2zgn h GLN 92 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zgn h GLN 92 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2zgn h GLN 92 CO 0.02 0.18 0.00 1.19 -0.95 0.00 0.00 178.83 179.28 2zgn n PHE 93 N -3.18 0.25 -1.65 2.96 3.01 -1.17 -4.80 117.46 112.88 2zgn n PHE 93 Ca 0.02 -0.13 -0.41 0.00 1.01 0.00 0.00 57.45 57.95 2zgn n PHE 93 Cb 0.55 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.04 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 1.37 0.67 0.00 4.37 0.00 -1.16 -2.81 120.51 122.95 2zgn n ALA 94 Ca 0.17 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zgn n ALA 94 Cb 0.59 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 1.03 2.41 2.85 0.00 0.00 -1.26 -5.02 105.19 105.20 2zgn n GLY 95 Ca 0.09 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2zgn n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgn s ILE 96 N -1.75 0.03 0.08 -0.61 1.01 -1.12 -5.16 121.20 113.67 2zgn s ILE 96 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 2zgn s ILE 96 Cb 0.00 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.36 2zgn s ILE 96 CO 0.00 0.04 0.01 1.51 0.00 0.00 0.00 174.94 176.50 2zgn s ASP 97 N 0.32 0.41 0.00 3.58 1.47 -1.26 -4.79 116.67 116.40 2zgn s ASP 97 Ca -0.03 -1.06 0.00 0.00 1.18 0.00 0.00 52.55 52.65 2zgn s ASP 97 Cb -0.04 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.78 2zgn s ASP 97 CO -0.01 -0.65 0.00 0.61 0.68 0.00 0.00 175.17 175.80 2zgn n GLY 98 N 0.03 2.70 3.88 2.12 0.00 -1.26 -4.93 105.19 107.73 2zgn n GLY 98 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 2zgn n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgn s LYS 99 N -0.65 1.42 -0.21 1.61 -2.85 -1.26 -2.66 119.74 115.14 2zgn s LYS 99 Ca 0.00 -0.92 -0.35 0.00 -1.00 0.00 0.00 55.97 53.70 2zgn s LYS 99 Cb 0.00 0.39 0.14 0.00 -2.06 0.00 0.00 37.83 36.31 2zgn s LYS 99 CO 0.00 -0.66 1.23 0.00 0.10 0.00 0.00 175.35 176.02 2zgn s ALA 100 N -2.15 -2.08 -0.01 0.59 0.00 -0.91 -4.71 121.76 112.50 2zgn s ALA 100 Ca 0.22 1.65 0.01 0.00 0.00 0.00 0.00 51.96 53.84 2zgn s ALA 100 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2zgn s ALA 100 CO 0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 175.76 175.23 2zgn s MET 101 N -2.26 0.30 -0.20 0.00 0.23 -1.26 -1.29 119.30 114.83 2zgn s MET 101 Ca 0.09 -0.09 0.01 0.00 -1.03 0.00 0.00 55.69 54.68 2zgn s MET 101 Cb -0.01 -0.32 0.04 0.00 -1.53 0.00 0.00 34.83 33.00 2zgn s MET 101 CO -0.04 0.03 -0.14 0.08 -2.03 0.00 0.00 175.02 172.92 2zgn s VAL 102 N 0.14 1.86 -0.01 5.16 1.01 -0.56 -0.13 120.40 127.86 2zgn s VAL 102 Ca -0.01 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2zgn s VAL 102 Cb -0.04 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2zgn s VAL 102 CO -0.00 0.29 -0.02 -0.89 0.00 0.00 0.00 175.10 174.48 2zgn s THR 103 N 1.32 4.01 -0.13 3.92 2.01 0.56 -0.13 115.64 127.21 2zgn s THR 103 Ca 0.00 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.40 2zgn s THR 103 Cb -0.15 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.63 2zgn s THR 103 CO -0.09 0.42 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.48 2zgn s VAL 104 N -1.02 1.14 -0.16 3.82 1.01 -0.08 -0.73 120.40 124.38 2zgn s VAL 104 Ca 0.18 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.58 2zgn s VAL 104 Cb -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2zgn s VAL 104 CO 0.08 0.33 0.33 -0.36 0.00 0.00 0.00 175.10 175.48 2zgn s PHE 105 N 1.65 3.45 -0.60 5.22 0.40 -0.38 -2.61 117.98 125.11 2zgn s PHE 105 Ca 0.04 0.63 -0.21 0.00 -0.60 0.00 0.00 56.93 56.79 2zgn s PHE 105 Cb -0.13 -2.39 0.07 0.00 0.51 0.00 0.00 43.02 41.08 2zgn s PHE 105 CO -0.09 0.19 0.82 0.34 0.70 0.00 0.00 175.22 177.19 2zgn s ASP 106 N 0.59 6.20 -0.03 1.36 3.68 -0.84 -2.37 116.67 125.26 2zgn s ASP 106 Ca 0.18 -1.04 0.14 0.00 2.13 0.00 0.00 52.55 53.96 2zgn s ASP 106 Cb -0.13 -2.36 0.45 0.00 -1.45 0.00 0.00 42.92 39.43 2zgn s ASP 106 CO 0.05 -1.22 1.35 1.57 0.13 0.00 0.00 175.17 177.06 2zgn n HIS 107 N 6.99 0.79 0.00 -5.34 -0.00 -0.35 0.11 115.22 117.42 2zgn n HIS 107 Ca -0.05 -0.36 0.00 0.00 -0.00 0.00 0.00 57.72 57.31 2zgn n HIS 107 Cb 0.45 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 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 1.13 1.77 0.00 1.57 0.00 -1.26 -4.19 105.19 104.21 2zgn n GLY 108 Ca 0.17 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 3.69 0.64 -4.04 1.61 3.85 -1.26 -4.98 116.55 116.06 2zgn n ASP 109 Ca 0.00 -0.61 -0.10 0.00 -0.71 0.00 0.00 54.79 53.37 2zgn n ASP 109 Cb 0.00 1.37 -0.07 0.00 -1.35 0.00 0.00 41.12 41.07 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 -3.16 1.29 -0.28 0.11 1.02 -1.26 -2.28 119.74 115.17 2zgn s LYS 110 Ca 0.02 -1.33 0.03 0.00 0.02 0.00 0.00 55.97 54.71 2zgn s LYS 110 Cb 0.15 0.37 0.07 0.00 -0.52 0.00 0.00 37.83 37.90 2zgn s LYS 110 CO 0.87 -0.48 -0.06 0.71 -0.92 0.00 0.00 175.35 175.46 2zgn s TYR 111 N -4.04 3.38 -0.30 3.18 4.12 0.94 -1.21 117.35 123.43 2zgn s TYR 111 Ca 0.25 -2.43 -0.24 0.00 0.02 0.00 0.00 57.07 54.67 2zgn s TYR 111 Cb 0.03 -2.17 0.00 0.00 -1.52 0.00 0.00 41.96 38.30 2zgn s TYR 111 CO 0.06 -0.89 0.82 -1.14 0.02 0.00 0.00 175.55 174.43 2zgn s GLN 112 N 1.07 4.01 -0.19 -0.62 0.74 -1.00 -1.65 119.66 122.03 2zgn s GLN 112 Ca -0.04 0.70 -0.07 0.00 0.05 0.00 0.00 55.36 55.99 2zgn s GLN 112 Cb -0.20 -3.71 -0.04 0.00 1.10 0.00 0.00 33.01 30.16 2zgn s GLN 112 CO -0.05 -0.67 0.06 0.08 -0.55 0.00 0.00 175.29 174.15 2zgn s VAL 113 N 3.01 4.69 -0.07 1.34 1.01 -0.51 -1.25 120.40 128.61 2zgn s VAL 113 Ca 0.34 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2zgn s VAL 113 Cb -0.14 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.14 2zgn s VAL 113 CO 0.12 0.44 -0.07 -0.69 0.00 0.00 0.00 175.10 174.90 2zgn s VAL 114 N 0.55 0.85 -0.38 2.92 1.01 0.09 0.27 120.40 125.71 2zgn s VAL 114 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 2zgn s VAL 114 Cb -0.13 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.42 2zgn s VAL 114 CO 0.01 0.31 0.25 -0.63 0.00 0.00 0.00 175.10 175.04 2zgn s ILE 115 N 1.15 5.01 0.00 2.22 1.01 -0.12 -0.32 121.20 130.16 2zgn s ILE 115 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2zgn s ILE 115 Cb -0.14 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2zgn s ILE 115 CO -0.01 -0.19 0.00 0.59 0.00 0.00 0.00 174.94 175.32 2zgn n ASN 116 N 5.09 0.00 -0.00 3.58 3.02 0.81 -1.42 115.26 126.34 2zgn n ASN 116 Ca -0.12 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.47 2zgn n ASN 116 Cb 0.47 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.60 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 0.00 4.54 -3.16 3.52 1.02 -1.26 -4.94 120.64 120.35 2zgn n GLU 117 Ca 0.00 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.71 2zgn n GLU 117 Cb 0.00 -0.85 -0.07 0.00 -0.02 0.00 0.00 31.44 30.50 2zgn n GLU 117 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zgn s LYS 118 N -1.68 3.70 -0.21 3.49 2.20 -0.50 -5.03 119.74 121.71 2zgn s LYS 118 Ca 0.03 0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.36 2zgn s LYS 118 Cb 0.06 -3.79 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2zgn s LYS 118 CO 0.30 -0.67 1.56 0.99 -0.36 0.00 0.00 175.35 177.17 2zgn s THR 119 N 2.58 3.77 -0.01 3.43 2.01 -1.26 -0.94 115.64 125.22 2zgn s THR 119 Ca 0.22 0.88 0.04 0.00 0.31 0.00 0.00 61.69 63.14 2zgn s THR 119 Cb -0.15 -3.75 -0.25 0.00 0.01 0.00 0.00 72.50 68.36 2zgn s THR 119 CO 0.14 -0.29 0.81 0.58 -0.69 0.00 0.00 174.62 175.17 2zgn h VAL 120 N 6.04 1.09 -1.97 3.82 2.07 -0.55 -3.48 116.25 123.26 2zgn h VAL 120 Ca -0.33 -2.83 0.03 0.00 0.82 0.00 0.00 66.70 64.39 2zgn h VAL 120 Cb 1.15 2.63 -0.19 0.00 -1.52 0.00 0.00 31.29 33.35 2zgn h VAL 120 CO 1.00 0.74 0.38 -0.51 0.02 0.00 0.00 177.57 179.19 2zgn s ILE 121 N -2.62 0.00 -0.86 4.57 2.07 -1.15 -5.00 121.20 118.20 2zgn s ILE 121 Ca -0.07 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2zgn s ILE 121 Cb 0.08 -1.00 0.21 0.00 0.13 0.00 0.00 42.46 41.88 2zgn s ILE 121 CO 0.83 0.00 0.74 -1.10 -1.91 0.00 0.00 174.94 173.50 2zgn s GLN 122 N -1.71 3.17 -0.53 3.50 -1.52 -1.26 -1.42 119.66 119.89 2zgn s GLN 122 Ca -0.04 -3.24 -0.28 0.00 -1.95 0.00 0.00 55.36 49.85 2zgn s GLN 122 Cb -0.00 -3.90 0.01 0.00 -0.22 0.00 0.00 33.01 28.89 2zgn s GLN 122 CO 0.02 -1.26 1.44 -0.47 -0.25 0.00 0.00 175.29 174.77 2zgn s TYR 123 N -1.28 2.27 0.18 0.91 6.14 -0.66 -4.88 117.35 120.04 2zgn s TYR 123 Ca 0.27 0.53 -0.31 0.00 0.64 0.00 0.00 57.07 58.20 2zgn s TYR 123 Cb -0.08 -4.36 -0.09 0.00 0.42 0.00 0.00 41.96 37.85 2zgn s TYR 123 CO -0.12 -2.01 1.45 0.99 0.64 0.00 0.00 175.55 176.49 2zgn s THR 124 N 6.08 2.89 0.46 4.34 2.01 -1.26 -0.04 115.64 130.13 2zgn s THR 124 Ca 0.55 0.68 -0.23 0.00 0.31 0.00 0.00 61.69 63.00 2zgn s THR 124 Cb -0.12 -3.44 -0.07 0.00 0.01 0.00 0.00 72.50 68.88 2zgn s THR 124 CO 0.27 0.08 1.22 -0.54 -0.69 0.00 0.00 174.62 174.95 2zgn s LYS 125 N 0.50 3.70 -0.04 4.92 1.02 -0.97 -4.89 119.74 123.98 2zgn s LYS 125 Ca 0.63 1.93 0.13 0.00 0.02 0.00 0.00 55.97 58.68 2zgn s LYS 125 Cb -0.40 -2.46 -0.20 0.00 -0.52 0.00 0.00 37.83 34.25 2zgn s LYS 125 CO 0.36 -0.64 0.25 1.04 -0.92 0.00 0.00 175.35 175.43 2zgn n GLN 126 N -0.44 0.70 -4.14 1.68 6.02 -1.26 -4.94 117.38 115.00 2zgn n GLN 126 Ca 0.07 -0.10 -0.18 0.00 -0.01 0.00 0.00 57.00 56.78 2zgn n GLN 126 Cb 0.47 -1.32 -0.16 0.00 1.02 0.00 0.00 30.24 30.25 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 -2.81 0.45 0.35 5.09 1.01 -1.26 -5.06 121.20 118.97 2zgn s ILE 127 Ca -0.05 -0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2zgn s ILE 127 Cb 0.08 -0.46 -0.01 0.00 0.01 0.00 0.00 42.46 42.08 2zgn s ILE 127 CO 0.55 0.18 0.48 -0.55 0.00 0.00 0.00 174.94 175.60 2zgn s SER 128 N 0.62 5.85 0.00 3.58 0.15 -1.26 -4.89 113.70 117.75 2zgn s SER 128 Ca -0.08 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2zgn s SER 128 Cb -0.11 -1.08 0.00 0.00 -1.71 0.00 0.00 66.02 63.12 2zgn s SER 128 CO -0.00 -0.50 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2zgn n GLY 129 N -1.67 0.89 3.76 9.45 0.00 -1.26 -5.07 105.19 111.30 2zgn n GLY 129 Ca 0.02 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 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 3.82 -0.28 0.99 0.05 -1.26 -4.90 118.68 117.10 2zgn s LEU 130 Ca 0.00 0.12 -0.27 0.00 0.05 0.00 0.00 54.13 54.03 2zgn s LEU 130 Cb 0.00 -2.21 0.01 0.00 -2.05 0.00 0.00 46.19 41.94 2zgn s LEU 130 CO 0.00 0.28 0.95 -0.89 -0.55 0.00 0.00 176.35 176.14 2zgn s THR 131 N -1.17 4.68 -0.80 5.48 2.01 0.23 -4.10 115.64 121.97 2zgn s THR 131 Ca 0.22 1.62 0.07 0.00 0.31 0.00 0.00 61.69 63.90 2zgn s THR 131 Cb -0.12 -4.27 0.05 0.00 0.01 0.00 0.00 72.50 68.17 2zgn s THR 131 CO 0.13 -0.29 0.69 -1.54 -0.69 0.00 0.00 174.62 172.92 2zgn n SER 132 N 6.43 1.50 -3.55 3.53 3.41 -0.33 -0.30 113.62 124.30 2zgn n SER 132 Ca 0.09 -1.25 -0.17 0.00 -0.26 0.00 0.00 58.87 57.28 2zgn n SER 132 Cb 0.47 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 2zgn n SER 132 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zgn s SER 133 N -0.59 -0.61 0.15 4.04 1.04 -1.19 -1.49 113.70 115.05 2zgn s SER 133 Ca 0.07 0.66 0.07 0.00 0.48 0.00 0.00 55.95 57.24 2zgn s SER 133 Cb 0.05 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2zgn s SER 133 CO 0.09 -0.58 -0.16 -0.76 0.98 0.00 0.00 173.24 172.81 2zgn s LEU 134 N -1.16 2.44 -0.03 2.42 1.43 -0.46 -0.66 118.68 122.65 2zgn s LEU 134 Ca -0.11 -0.86 -0.14 0.00 -1.03 0.00 0.00 54.13 51.99 2zgn s LEU 134 Cb -0.01 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.58 2zgn s LEU 134 CO 0.09 -0.11 0.31 -0.94 0.23 0.00 0.00 176.35 175.93 2zgn s SER 135 N -2.64 -0.21 -0.29 2.29 1.04 -1.02 -0.59 113.70 112.27 2zgn s SER 135 Ca 0.13 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.74 2zgn s SER 135 Cb -0.04 0.37 0.09 0.00 0.10 0.00 0.00 66.02 66.53 2zgn s SER 135 CO 0.05 -0.40 0.03 -0.47 0.98 0.00 0.00 173.24 173.43 2zgn s TYR 136 N -1.10 2.57 -0.16 5.02 5.04 -1.04 -1.39 117.35 126.30 2zgn s TYR 136 Ca -0.12 -2.14 -0.05 0.00 -2.44 0.00 0.00 57.07 52.32 2zgn s TYR 136 Cb -0.05 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.18 2zgn s TYR 136 CO 0.04 -0.86 0.02 1.21 -1.34 0.00 0.00 175.55 174.61 2zgn s ASN 137 N 1.32 5.28 0.00 4.32 3.04 -0.57 -0.19 114.94 128.14 2zgn s ASN 137 Ca 0.05 0.01 0.00 0.00 0.04 0.00 0.00 52.86 52.97 2zgn s ASN 137 Cb -0.18 -1.85 0.00 0.00 -1.54 0.00 0.00 41.25 37.68 2zgn s ASN 137 CO -0.13 0.20 0.00 0.00 -3.04 0.00 0.00 177.10 174.12 2zgn n ALA 138 N 3.36 0.00 -2.93 1.71 0.00 -1.26 -1.81 120.51 119.58 2zgn n ALA 138 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 2zgn n ALA 138 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 5.22 0.37 0.00 -4.23 -1.26 -3.62 115.64 110.11 2zgn s THR 139 Ca 0.00 -0.95 0.11 0.00 -1.18 0.00 0.00 61.69 59.67 2zgn s THR 139 Cb 0.00 -3.85 0.10 0.00 1.34 0.00 0.00 72.50 70.09 2zgn s THR 139 CO 0.00 -0.34 1.83 -0.08 -0.54 0.00 0.00 174.62 175.49 2zgn h GLU 140 N 1.13 0.09 -0.41 3.99 4.81 -1.97 -2.79 114.58 119.43 2zgn h GLU 140 Ca -0.52 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.60 2zgn h GLU 140 Cb 1.23 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2zgn h GLU 140 CO 0.61 0.40 -0.07 0.93 -0.73 0.00 0.00 179.01 180.15 2zgn h GLU 141 N 0.08 0.78 -0.06 1.92 4.39 -2.00 -3.37 114.58 116.32 2zgn h GLU 141 Ca 0.01 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2zgn h GLU 141 Cb 0.61 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2zgn h GLU 141 CO 0.04 0.89 0.00 0.25 -1.16 0.00 0.00 179.01 179.03 2zgn n THR 142 N -4.35 0.47 -1.92 1.13 -2.24 -1.22 -4.34 114.28 101.81 2zgn n THR 142 Ca -0.01 -0.74 -0.37 0.00 -2.27 0.00 0.00 64.05 60.67 2zgn n THR 142 Cb 0.34 0.80 0.04 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.63 5.19 0.00 3.42 0.15 -1.05 -4.46 113.70 116.32 2zgn s SER 143 Ca 0.06 2.54 0.25 0.00 0.70 0.00 0.00 55.95 59.50 2zgn s SER 143 Cb 0.03 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 62.29 2zgn s SER 143 CO 0.05 -1.60 1.45 2.30 1.20 0.00 0.00 173.24 176.63 2zgn n ILE 144 N -1.38 0.00 -4.31 6.45 -5.35 -1.26 -4.68 119.36 108.83 2zgn n ILE 144 Ca 0.13 -0.19 -0.25 0.00 -0.27 0.00 0.00 62.75 62.17 2zgn n ILE 144 Cb 0.48 0.67 -0.08 0.00 -1.74 0.00 0.00 39.64 38.96 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 -2.43 2.57 0.72 4.28 0.08 -1.26 -2.24 117.98 119.69 2zgn s PHE 145 Ca 0.24 -0.50 -0.15 0.00 0.12 0.00 0.00 56.93 56.64 2zgn s PHE 145 Cb 0.19 -1.65 0.03 0.00 -0.57 0.00 0.00 43.02 41.02 2zgn s PHE 145 CO 0.51 0.39 1.20 -1.54 -0.10 0.00 0.00 175.22 175.68 2zgn s SER 146 N -3.77 4.29 0.40 1.36 1.04 -1.26 -4.88 113.70 110.88 2zgn s SER 146 Ca 0.37 2.34 0.19 0.00 0.48 0.00 0.00 55.95 59.32 2zgn s SER 146 Cb 0.02 -2.59 1.11 0.00 0.10 0.00 0.00 66.02 64.67 2zgn s SER 146 CO 0.20 -2.20 1.77 0.71 0.98 0.00 0.00 173.24 174.71 2zgn h THR 147 N -0.22 0.53 -3.16 2.02 1.35 -1.96 -3.36 112.91 108.11 2zgn h THR 147 Ca -0.48 -0.13 -0.67 0.00 -0.55 0.00 0.00 66.41 64.58 2zgn h THR 147 Cb 1.29 0.11 -0.34 0.00 -1.73 0.00 0.00 68.15 67.48 2zgn h THR 147 CO 0.50 0.07 -0.85 -0.69 -0.25 0.00 0.00 175.52 174.30 2zgn s VAL 148 N -5.47 2.19 -0.10 6.82 1.01 -1.26 -0.66 120.40 122.93 2zgn s VAL 148 Ca -0.09 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 2zgn s VAL 148 Cb 0.25 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2zgn s VAL 148 CO 0.80 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 175.73 2zgn s VAL 149 N 1.05 4.14 -0.31 2.92 1.01 -0.53 -4.67 120.40 124.01 2zgn s VAL 149 Ca -0.01 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2zgn s VAL 149 Cb -0.14 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2zgn s VAL 149 CO -0.07 0.58 0.20 -0.70 0.00 0.00 0.00 175.10 175.12 2zgn s GLU 150 N -0.63 3.71 -0.21 2.72 2.12 -0.26 -0.36 118.70 125.79 2zgn s GLU 150 Ca 0.10 -0.49 -0.15 0.00 0.36 0.00 0.00 54.97 54.80 2zgn s GLU 150 Cb -0.12 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.53 2zgn s GLU 150 CO 0.02 -0.31 0.34 0.00 -0.54 0.00 0.00 175.26 174.78 2zgn s ALA 151 N 1.73 3.57 -0.13 6.30 0.00 0.96 0.75 121.76 134.94 2zgn s ALA 151 Ca 0.06 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 2zgn s ALA 151 Cb -0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 2zgn s ALA 151 CO 0.10 -0.26 -0.13 0.08 0.00 0.00 0.00 175.76 175.55 2zgn s VAL 152 N 1.22 3.04 0.04 0.00 1.01 0.36 -0.40 120.40 125.67 2zgn s VAL 152 Ca 0.16 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2zgn s VAL 152 Cb -0.14 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2zgn s VAL 152 CO 0.07 0.52 -0.16 0.42 0.00 0.00 0.00 175.10 175.95 2zgn s THR 153 N 0.38 2.93 -0.30 3.92 -4.23 -0.35 -0.89 115.64 117.10 2zgn s THR 153 Ca -0.11 -1.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2zgn s THR 153 Cb -0.16 -2.25 0.09 0.00 1.34 0.00 0.00 72.50 71.52 2zgn s THR 153 CO 0.05 0.33 0.03 -0.31 -0.54 0.00 0.00 174.62 174.18 2zgn s TYR 154 N -0.95 2.79 0.32 3.99 1.51 0.53 -2.39 117.35 123.15 2zgn s TYR 154 Ca 0.15 -2.27 0.10 0.00 -1.01 0.00 0.00 57.07 54.04 2zgn s TYR 154 Cb -0.11 -2.16 -0.06 0.00 -0.11 0.00 0.00 41.96 39.52 2zgn s TYR 154 CO 0.06 -0.88 -0.09 0.95 -1.11 0.00 0.00 175.55 174.48 2zgn s THR 155 N 1.25 2.50 -0.43 -0.71 -4.23 -0.97 -1.19 115.64 111.86 2zgn s THR 155 Ca 0.05 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 2zgn s THR 155 Cb -0.19 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.05 2zgn s THR 155 CO -0.12 -0.27 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2zgn n GLY 156 N -0.80 0.32 0.15 3.99 0.00 -1.26 -1.77 105.19 105.82 2zgn n GLY 156 Ca -0.05 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 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 0.74 0.00 0.99 3.38 -1.84 -3.28 115.31 115.29 2zgn h LEU 157 Ca -0.11 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2zgn h LEU 157 Cb 0.89 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zgn h LEU 157 CO 0.13 1.56 0.00 0.00 0.09 0.00 0.00 178.44 180.23