#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgq s GLN 1 N 0.00 4.29 0.08 2.12 1.11 -1.25 -4.40 119.66 121.61 2zgq s GLN 1 Ca 0.00 2.30 -0.14 0.00 0.01 0.00 0.00 55.36 57.53 2zgq s GLN 1 Cb 0.00 -3.07 0.02 0.00 -1.01 0.00 0.00 33.01 28.95 2zgq s GLN 1 CO 0.00 -0.32 0.32 0.20 0.01 0.00 0.00 175.29 175.50 2zgq s GLY 2 N -0.15 -0.13 -0.08 3.09 0.00 -0.64 -4.99 107.32 104.41 2zgq s GLY 2 Ca 0.53 -0.14 0.05 0.00 0.00 0.00 0.00 44.72 45.15 2zgq s GLY 2 CO 0.51 -0.37 -0.24 0.14 0.00 0.00 0.00 173.10 173.14 2zgq s VAL 3 N -3.32 2.07 -0.02 1.40 1.01 -1.26 -1.49 120.40 118.79 2zgq s VAL 3 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2zgq s VAL 3 Cb 0.02 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2zgq s VAL 3 CO -0.08 0.56 -0.15 0.20 0.00 0.00 0.00 175.10 175.63 2zgq s ASN 4 N 0.13 1.87 -0.09 3.32 0.01 -0.84 -4.99 114.94 114.35 2zgq s ASN 4 Ca -0.13 -0.29 0.03 0.00 -0.71 0.00 0.00 52.86 51.76 2zgq s ASN 4 Cb -0.16 -0.35 -0.01 0.00 0.41 0.00 0.00 41.25 41.14 2zgq s ASN 4 CO 0.07 0.16 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.98 2zgq s ILE 5 N -0.16 2.39 0.04 0.60 1.01 -1.26 -1.42 121.20 122.39 2zgq s ILE 5 Ca 0.02 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.80 2zgq s ILE 5 Cb -0.08 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2zgq s ILE 5 CO 0.00 0.56 -0.15 -0.31 0.00 0.00 0.00 174.94 175.04 2zgq s TYR 6 N 0.13 1.27 -0.32 3.97 1.51 0.50 -5.00 117.35 119.41 2zgq s TYR 6 Ca -0.11 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 55.60 2zgq s TYR 6 Cb -0.16 -0.76 0.07 0.00 -0.11 0.00 0.00 41.96 41.01 2zgq s TYR 6 CO 0.06 0.04 0.04 -0.80 -1.11 0.00 0.00 175.55 173.78 2zgq s ASN 7 N -1.14 4.88 -0.34 2.29 -0.87 -1.26 -0.18 114.94 118.31 2zgq s ASN 7 Ca 0.02 -1.61 -0.13 0.00 -1.57 0.00 0.00 52.86 49.57 2zgq s ASN 7 Cb -0.08 -1.70 -0.02 0.00 -0.02 0.00 0.00 41.25 39.44 2zgq s ASN 7 CO 0.01 -0.33 0.24 -0.63 -2.57 0.00 0.00 177.10 173.82 2zgq s ILE 8 N 1.14 5.25 0.42 0.60 1.01 0.07 -4.94 121.20 124.75 2zgq s ILE 8 Ca -0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2zgq s ILE 8 Cb -0.20 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.47 2zgq s ILE 8 CO -0.04 -0.02 0.89 -0.55 0.00 0.00 0.00 174.94 175.22 2zgq s SER 9 N 1.72 6.81 -0.13 3.58 0.15 -1.26 -0.71 113.70 123.85 2zgq s SER 9 Ca 0.06 1.52 -0.37 0.00 0.70 0.00 0.00 55.95 57.86 2zgq s SER 9 Cb -0.17 -2.47 -0.14 0.00 -1.71 0.00 0.00 66.02 61.52 2zgq s SER 9 CO 0.10 -0.36 1.75 0.00 1.20 0.00 0.00 173.24 175.93 2zgq n ALA 10 N -0.79 0.33 -0.49 5.45 0.00 0.37 -1.60 120.51 123.78 2zgq n ALA 10 Ca 0.06 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2zgq n ALA 10 Cb 0.54 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2zgq n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgq n GLY 11 N 4.06 0.71 3.35 0.00 0.00 0.56 -4.76 105.19 109.11 2zgq n GLY 11 Ca 0.23 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2zgq n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zgq s THR 12 N -2.00 1.00 0.22 2.61 -4.23 -0.63 -4.97 115.64 107.64 2zgq s THR 12 Ca 0.00 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.51 2zgq s THR 12 Cb 0.00 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 2zgq s THR 12 CO 0.00 -0.22 0.02 -0.94 -0.54 0.00 0.00 174.62 172.94 2zgq s SER 13 N -3.34 1.44 -0.05 3.99 1.04 -1.26 -2.53 113.70 112.98 2zgq s SER 13 Ca 0.31 -1.24 -0.07 0.00 0.48 0.00 0.00 55.95 55.43 2zgq s SER 13 Cb 0.06 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.29 2zgq s SER 13 CO 0.11 -0.59 0.18 0.68 0.98 0.00 0.00 173.24 174.60 2zgq s VAL 14 N -3.59 0.02 0.12 5.02 -7.23 0.60 -4.98 120.40 110.35 2zgq s VAL 14 Ca 0.29 -0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 60.06 2zgq s VAL 14 Cb 0.06 -0.31 -0.07 0.00 0.56 0.00 0.00 36.38 36.62 2zgq s VAL 14 CO 0.08 -0.09 0.72 -1.81 -0.31 0.00 0.00 175.10 173.69 2zgq s ASP 15 N -0.26 7.27 0.28 4.85 1.01 -1.26 -1.15 116.67 127.41 2zgq s ASP 15 Ca -0.04 1.51 -0.28 0.00 0.71 0.00 0.00 52.55 54.46 2zgq s ASP 15 Cb -0.03 -2.46 -0.09 0.00 1.01 0.00 0.00 42.92 41.35 2zgq s ASP 15 CO 0.01 0.19 0.93 -0.76 0.21 0.00 0.00 175.17 175.75 2zgq s LEU 16 N -0.94 4.48 0.17 1.23 1.43 0.03 -4.95 118.68 120.13 2zgq s LEU 16 Ca 0.34 1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 55.30 2zgq s LEU 16 Cb -0.22 -3.81 0.03 0.00 0.03 0.00 0.00 46.19 42.22 2zgq s LEU 16 CO 0.24 0.04 1.40 0.00 0.23 0.00 0.00 176.35 178.26 2zgq h ALA 17 N 3.63 0.55 -3.20 4.21 0.00 -1.96 -3.41 119.26 119.07 2zgq h ALA 17 Ca -0.46 -0.64 -0.56 0.00 0.00 0.00 0.00 54.91 53.25 2zgq h ALA 17 Cb 1.20 -0.06 -0.36 0.00 0.00 0.00 0.00 17.79 18.57 2zgq h ALA 17 CO 0.66 0.80 -0.82 0.00 0.00 0.00 0.00 179.25 179.89 2zgq s ALA 18 N -3.48 1.53 0.72 0.00 0.00 -1.26 -5.13 121.76 114.14 2zgq s ALA 18 Ca -0.05 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 2zgq s ALA 18 Cb 0.10 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2zgq s ALA 18 CO 0.84 -0.29 1.16 -1.25 0.00 0.00 0.00 175.76 176.22 2zgq s PRO 19 N 1.41 2.31 -0.23 0.00 0.04 -1.26 -5.00 135.00 132.27 2zgq s PRO 19 Ca 0.01 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2zgq s PRO 19 Cb -0.13 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 2zgq s PRO 19 CO -0.06 -1.67 0.18 0.08 0.04 0.00 0.00 177.00 175.56 2zgq s VAL 20 N -2.19 5.36 0.04 -0.36 1.01 -0.61 -4.84 120.40 118.81 2zgq s VAL 20 Ca 0.71 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.93 2zgq s VAL 20 Cb -0.25 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 2zgq s VAL 20 CO 0.45 0.36 0.02 1.07 0.00 0.00 0.00 175.10 177.00 2zgq n THR 21 N 4.10 0.00 -1.66 3.92 5.66 -1.26 -1.21 114.28 123.83 2zgq n THR 21 Ca -0.15 -0.28 -0.49 0.00 -3.05 0.00 0.00 64.05 60.08 2zgq n THR 21 Cb 0.52 0.11 -0.05 0.00 -1.55 0.00 0.00 70.33 69.36 2zgq n THR 21 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2zgq n THR 22 N -0.10 0.17 0.00 1.09 -1.04 -1.26 -0.90 114.28 112.24 2zgq n THR 22 Ca -0.00 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2zgq n THR 22 Cb 0.07 -1.45 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 2zgq n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zgq n GLY 23 N 3.56 0.86 3.94 3.41 0.00 -0.08 -4.45 105.19 112.43 2zgq n GLY 23 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2zgq n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zgq s ASP 24 N -2.25 5.08 0.01 1.61 -0.00 -0.08 -4.33 116.67 116.70 2zgq s ASP 24 Ca 0.00 0.37 -0.00 0.00 -0.00 0.00 0.00 52.55 52.91 2zgq s ASP 24 Cb 0.00 -1.15 -0.01 0.00 -0.00 0.00 0.00 42.92 41.77 2zgq s ASP 24 CO 0.00 -1.37 -0.00 -0.63 -0.00 0.00 0.00 175.17 173.16 2zgq s ILE 25 N -3.06 0.06 -0.02 0.77 1.01 -0.86 -1.86 121.20 117.24 2zgq s ILE 25 Ca 0.58 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2zgq s ILE 25 Cb -0.11 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.21 2zgq s ILE 25 CO 0.43 -0.27 -0.05 0.54 0.00 0.00 0.00 174.94 175.59 2zgq s VAL 26 N -0.79 0.46 -0.07 2.92 0.11 -0.71 -0.57 120.40 121.75 2zgq s VAL 26 Ca -0.09 -0.17 0.03 0.00 -2.93 0.00 0.00 61.98 58.82 2zgq s VAL 26 Cb -0.05 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.37 2zgq s VAL 26 CO -0.00 0.16 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.90 2zgq s THR 27 N 0.33 1.24 -0.24 5.04 2.01 -0.25 -0.56 115.64 123.21 2zgq s THR 27 Ca -0.04 -0.55 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 2zgq s THR 27 Cb -0.08 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2zgq s THR 27 CO -0.00 0.38 0.16 -0.36 -0.69 0.00 0.00 174.62 174.10 2zgq s PHE 28 N 0.56 3.30 -0.17 4.92 0.40 0.64 -1.01 117.98 126.61 2zgq s PHE 28 Ca -0.14 0.20 -0.05 0.00 -0.60 0.00 0.00 56.93 56.34 2zgq s PHE 28 Cb -0.15 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 2zgq s PHE 28 CO 0.04 0.04 -0.00 -0.06 0.70 0.00 0.00 175.22 175.94 2zgq s PHE 29 N 1.10 3.09 -0.04 0.36 0.40 0.14 -1.01 117.98 122.02 2zgq s PHE 29 Ca 0.07 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 2zgq s PHE 29 Cb -0.14 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 2zgq s PHE 29 CO 0.05 -0.03 -0.17 0.45 0.70 0.00 0.00 175.22 176.22 2zgq s SER 30 N 0.49 3.81 -0.11 1.36 0.15 0.23 -1.25 113.70 118.38 2zgq s SER 30 Ca -0.01 -0.26 0.12 0.00 0.70 0.00 0.00 55.95 56.50 2zgq s SER 30 Cb -0.14 -0.73 0.55 0.00 -1.71 0.00 0.00 66.02 63.99 2zgq s SER 30 CO 0.02 0.34 1.40 -1.54 1.20 0.00 0.00 173.24 174.66 2zgq n SER 31 N 2.31 3.86 -3.67 5.45 3.41 -1.26 -1.70 113.62 122.02 2zgq n SER 31 Ca -0.17 -2.43 -0.12 0.00 -0.26 0.00 0.00 58.87 55.89 2zgq n SER 31 Cb 0.52 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 2zgq n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zgq s ALA 32 N -1.92 -0.96 -0.41 7.33 0.00 -1.22 -4.54 121.76 120.04 2zgq s ALA 32 Ca 0.38 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.60 2zgq s ALA 32 Cb 0.26 0.39 0.17 0.00 0.00 0.00 0.00 23.12 23.94 2zgq s ALA 32 CO 0.16 -0.48 0.36 0.00 0.00 0.00 0.00 175.76 175.80 2zgq s ALA 33 N -2.69 0.88 -1.16 0.00 0.00 -1.25 -4.03 121.76 113.51 2zgq s ALA 33 Ca -0.04 -2.08 -0.13 0.00 0.00 0.00 0.00 51.96 49.71 2zgq s ALA 33 Cb -0.00 -1.73 0.20 0.00 0.00 0.00 0.00 23.12 21.58 2zgq s ALA 33 CO -0.04 -2.03 1.32 -0.80 0.00 0.00 0.00 175.76 174.22 2zgq s ASN 34 N 0.36 7.11 0.00 0.00 0.01 -0.36 -4.57 114.94 117.49 2zgq s ASN 34 Ca 0.30 -3.10 0.19 0.00 -0.71 0.00 0.00 52.86 49.53 2zgq s ASN 34 Cb -0.01 -2.35 1.12 0.00 0.41 0.00 0.00 41.25 40.42 2zgq s ASN 34 CO -0.15 -0.64 1.66 0.18 -1.51 0.00 0.00 177.10 176.64 2zgq n LEU 35 N 4.89 0.00 -0.78 0.60 4.77 -1.26 -2.84 117.00 122.38 2zgq n LEU 35 Ca 0.32 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.36 2zgq n LEU 35 Cb 0.42 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.66 2zgq n LEU 35 CO 0.57 0.00 0.30 0.59 -1.33 0.00 0.00 177.39 177.52 2zgq n ASN 36 N -0.82 1.51 -4.63 -1.43 4.13 -1.26 -4.96 115.26 107.80 2zgq n ASN 36 Ca 0.14 -3.25 -0.29 0.00 1.68 0.00 0.00 54.58 52.87 2zgq n ASN 36 Cb 0.06 -0.45 0.20 0.00 -1.54 0.00 0.00 39.78 38.05 2zgq n ASN 36 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zgq s ALA 37 N -2.22 0.59 1.02 5.41 0.00 -1.13 -5.02 121.76 120.41 2zgq s ALA 37 Ca 0.35 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 2zgq s ALA 37 Cb 0.35 -3.17 0.20 0.00 0.00 0.00 0.00 23.12 20.50 2zgq s ALA 37 CO -0.08 -3.10 0.44 0.41 0.00 0.00 0.00 175.76 173.43 2zgq n GLY 38 N -0.52 -2.36 3.73 0.00 0.00 -1.25 -4.90 105.19 99.89 2zgq n GLY 38 Ca 0.05 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 2zgq n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgq s ALA 39 N -2.06 3.35 0.96 4.61 0.00 -1.26 -4.90 121.76 122.46 2zgq s ALA 39 Ca 0.34 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 2zgq s ALA 39 Cb -0.06 -3.38 0.16 0.00 0.00 0.00 0.00 23.12 19.84 2zgq s ALA 39 CO 0.29 -0.28 1.13 0.20 0.00 0.00 0.00 175.76 177.10 2zgq s GLY 40 N 0.37 1.58 -0.34 0.00 0.00 -1.26 -4.95 107.32 102.72 2zgq s GLY 40 Ca 0.53 -0.53 0.11 0.00 0.00 0.00 0.00 44.72 44.83 2zgq s GLY 40 CO 0.32 0.07 1.10 1.16 0.00 0.00 0.00 173.10 175.75 2zgq n ASN 41 N -3.94 3.52 -0.23 1.64 6.94 -1.26 -4.57 115.26 117.35 2zgq n ASN 41 Ca 0.07 -3.21 0.13 0.00 -0.02 0.00 0.00 54.58 51.54 2zgq n ASN 41 Cb 0.59 -0.45 0.30 0.00 -2.36 0.00 0.00 39.78 37.86 2zgq n ASN 41 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2zgq n PRO 42 N -0.47 0.74 -2.82 -0.53 -0.04 -1.26 -5.07 135.00 125.54 2zgq n PRO 42 Ca 0.28 -0.47 -0.41 0.00 -0.04 0.00 0.00 63.50 62.86 2zgq n PRO 42 Cb 0.80 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.74 2zgq n PRO 42 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2zgq s ASN 43 N -2.58 7.26 -0.02 3.54 0.02 -1.26 -4.65 114.94 117.24 2zgq s ASN 43 Ca 0.21 1.53 -0.06 0.00 -1.02 0.00 0.00 52.86 53.52 2zgq s ASN 43 Cb 0.19 -2.52 -0.29 0.00 0.02 0.00 0.00 41.25 38.65 2zgq s ASN 43 CO 0.56 -0.19 0.75 0.78 0.02 0.00 0.00 177.10 179.02 2zgq h ASN 44 N 6.66 0.48 -4.51 -1.22 2.35 -1.27 -3.42 115.58 114.64 2zgq h ASN 44 Ca -0.41 -0.70 -0.08 0.00 -0.55 0.00 0.00 56.30 54.55 2zgq h ASN 44 Cb 1.21 -0.16 -0.21 0.00 0.05 0.00 0.00 38.32 39.22 2zgq h ASN 44 CO 0.75 1.59 -0.02 -0.89 -1.65 0.00 0.00 177.43 177.21 2zgq s THR 45 N -2.60 0.01 -0.00 2.81 2.01 -1.15 -3.97 115.64 112.75 2zgq s THR 45 Ca -0.12 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.80 2zgq s THR 45 Cb 0.06 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 2zgq s THR 45 CO 0.85 -0.06 -0.10 0.42 -0.69 0.00 0.00 174.62 175.04 2zgq s THR 46 N -0.54 0.78 -0.06 -0.82 -4.23 -0.66 -0.07 115.64 110.03 2zgq s THR 46 Ca -0.07 -0.45 0.05 0.00 -1.18 0.00 0.00 61.69 60.04 2zgq s THR 46 Cb -0.03 -0.66 -0.00 0.00 1.34 0.00 0.00 72.50 73.15 2zgq s THR 46 CO 0.05 0.19 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.35 2zgq s LEU 47 N -0.30 1.97 0.01 4.79 1.43 0.05 -1.77 118.68 124.86 2zgq s LEU 47 Ca 0.03 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2zgq s LEU 47 Cb -0.04 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 2zgq s LEU 47 CO -0.00 0.18 -0.04 0.20 0.23 0.00 0.00 176.35 176.92 2zgq s ASN 48 N 0.06 0.39 -0.21 2.29 0.01 -0.56 -0.65 114.94 116.27 2zgq s ASN 48 Ca -0.07 -0.23 -0.03 0.00 -0.71 0.00 0.00 52.86 51.82 2zgq s ASN 48 Cb -0.14 0.01 -0.00 0.00 0.41 0.00 0.00 41.25 41.53 2zgq s ASN 48 CO 0.04 -0.08 -0.08 -0.76 -1.51 0.00 0.00 177.10 174.71 2zgq s LEU 49 N -0.64 2.73 0.05 0.60 1.02 -0.34 -2.13 118.68 119.97 2zgq s LEU 49 Ca -0.05 -0.44 0.04 0.00 0.02 0.00 0.00 54.13 53.70 2zgq s LEU 49 Cb -0.05 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 2zgq s LEU 49 CO -0.00 -0.01 -0.05 -0.36 0.02 0.00 0.00 176.35 175.95 2zgq s PHE 50 N 1.41 2.91 0.77 0.29 0.40 0.09 -0.89 117.98 122.95 2zgq s PHE 50 Ca 0.05 -0.05 -0.06 0.00 -0.60 0.00 0.00 56.93 56.27 2zgq s PHE 50 Cb -0.14 -1.56 0.12 0.00 0.51 0.00 0.00 43.02 41.95 2zgq s PHE 50 CO -0.05 0.42 1.07 0.00 0.70 0.00 0.00 175.22 177.37 2zgq s ALA 51 N -1.14 3.17 0.30 5.36 0.00 -0.57 -0.60 121.76 128.27 2zgq s ALA 51 Ca 0.21 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.82 2zgq s ALA 51 Cb -0.11 -2.39 0.46 0.00 0.00 0.00 0.00 23.12 21.08 2zgq s ALA 51 CO 0.12 -1.63 1.95 1.49 0.00 0.00 0.00 175.76 177.69 2zgq h GLU 52 N -0.81 1.08 0.00 0.00 4.81 -1.90 -2.05 114.58 115.71 2zgq h GLU 52 Ca -0.41 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2zgq h GLU 52 Cb 1.27 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2zgq h GLU 52 CO 0.46 0.71 0.00 0.27 -0.73 0.00 0.00 179.01 179.72 2zgq n ASN 53 N -4.43 0.00 0.00 1.04 6.94 -1.26 -4.85 115.26 112.70 2zgq n ASN 53 Ca 0.11 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.24 2zgq n ASN 53 Cb 0.07 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 2zgq n ASN 53 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zgq n GLY 54 N 0.73 0.77 3.75 4.83 0.00 -0.77 -4.70 105.19 109.81 2zgq n GLY 54 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2zgq n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zgq s ALA 55 N -2.49 2.94 -0.91 4.61 0.00 -1.26 -4.50 121.76 120.15 2zgq s ALA 55 Ca 0.00 1.39 -0.22 0.00 0.00 0.00 0.00 51.96 53.13 2zgq s ALA 55 Cb 0.00 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.62 2zgq s ALA 55 CO 0.00 -1.35 1.23 0.71 0.00 0.00 0.00 175.76 176.36 2zgq s TYR 56 N -1.27 2.77 0.16 0.00 2.02 0.41 -1.52 117.35 119.92 2zgq s TYR 56 Ca 0.69 -0.95 -0.14 0.00 -0.37 0.00 0.00 57.07 56.29 2zgq s TYR 56 Cb -0.42 -4.47 0.04 0.00 -0.40 0.00 0.00 41.96 36.72 2zgq s TYR 56 CO 0.51 -1.73 1.77 -0.07 -1.57 0.00 0.00 175.55 174.45 2zgq h LEU 57 N 11.65 0.62 -7.28 -1.29 3.38 -1.27 -2.76 115.31 118.35 2zgq h LEU 57 Ca 0.07 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 2zgq h LEU 57 Cb 1.03 -0.16 -0.32 0.00 0.09 0.00 0.00 40.66 41.30 2zgq h LEU 57 CO 1.25 0.54 -0.55 -0.22 0.09 0.00 0.00 178.44 179.55 2zgq s LEU 58 N -9.96 0.05 -0.23 1.67 2.96 -1.08 -4.67 118.68 107.41 2zgq s LEU 58 Ca -0.13 0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 54.25 2zgq s LEU 58 Cb 0.12 0.59 0.02 0.00 0.50 0.00 0.00 46.19 47.41 2zgq s LEU 58 CO 0.75 -0.21 -0.08 -2.28 -1.32 0.00 0.00 176.35 173.21 2zgq s HIS 59 N 1.94 2.99 -0.29 5.38 5.65 0.22 -1.20 115.29 129.99 2zgq s HIS 59 Ca -0.02 -1.43 -0.03 0.00 0.25 0.00 0.00 55.06 53.82 2zgq s HIS 59 Cb -0.12 -2.05 0.03 0.00 -1.18 0.00 0.00 32.58 29.27 2zgq s HIS 59 CO -0.08 -0.70 0.01 0.42 -0.65 0.00 0.00 174.74 173.74 2zgq s ILE 60 N 1.35 3.26 -0.17 0.89 1.01 0.17 -1.75 121.20 125.98 2zgq s ILE 60 Ca 0.02 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 2zgq s ILE 60 Cb -0.15 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 2zgq s ILE 60 CO -0.06 0.03 -0.10 0.00 0.00 0.00 0.00 174.94 174.82 2zgq s ALA 61 N 1.35 2.68 -0.35 9.38 0.00 0.05 -0.77 121.76 134.09 2zgq s ALA 61 Ca -0.01 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.80 2zgq s ALA 61 Cb -0.18 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 2zgq s ALA 61 CO -0.01 -0.05 0.26 -0.06 0.00 0.00 0.00 175.76 175.90 2zgq s PHE 62 N 0.85 3.23 -0.29 0.00 0.40 0.90 -0.40 117.98 122.66 2zgq s PHE 62 Ca -0.03 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.05 2zgq s PHE 62 Cb -0.15 -2.52 0.07 0.00 0.51 0.00 0.00 43.02 40.93 2zgq s PHE 62 CO 0.01 -0.41 -0.06 1.03 0.70 0.00 0.00 175.22 176.49 2zgq s ARG 63 N 1.74 2.11 0.05 0.44 0.52 -0.40 -0.88 118.95 122.54 2zgq s ARG 63 Ca 0.06 -1.45 -0.18 0.00 -0.52 0.00 0.00 55.73 53.64 2zgq s ARG 63 Cb -0.18 -3.01 -0.14 0.00 0.52 0.00 0.00 34.95 32.14 2zgq s ARG 63 CO 0.11 -0.66 1.32 -0.07 0.02 0.00 0.00 175.30 176.01 2zgq h LEU 64 N 7.78 0.55 -0.45 2.53 3.38 -1.82 0.41 115.31 127.69 2zgq h LEU 64 Ca -0.16 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.25 2zgq h LEU 64 Cb 1.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2zgq h LEU 64 CO 0.49 0.99 0.20 1.56 0.09 0.00 0.00 178.44 181.77 2zgq h GLN 65 N 0.13 0.66 -0.00 1.13 1.08 -1.91 -0.77 115.11 115.43 2zgq h GLN 65 Ca 0.01 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 2zgq h GLN 65 Cb 0.89 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2zgq h GLN 65 CO 0.07 0.58 -0.08 0.39 -0.95 0.00 0.00 178.83 178.83 2zgq n GLU 66 N -4.63 0.04 -3.66 1.46 1.02 -1.25 -4.95 120.64 108.67 2zgq n GLU 66 Ca 0.01 -0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2zgq n GLU 66 Cb 0.13 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.09 2zgq n GLU 66 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zgq n ASN 67 N -1.47 -5.42 -3.48 1.62 2.85 -0.06 -4.93 115.26 104.37 2zgq n ASN 67 Ca 0.07 -1.00 -0.15 0.00 -0.11 0.00 0.00 54.58 53.39 2zgq n ASN 67 Cb 0.33 -3.47 -0.04 0.00 1.24 0.00 0.00 39.78 37.84 2zgq n ASN 67 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2zgq s VAL 68 N -3.46 0.00 -0.16 3.44 0.11 -0.08 -1.87 120.40 118.38 2zgq s VAL 68 Ca 0.48 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.50 2zgq s VAL 68 Cb -0.17 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.68 2zgq s VAL 68 CO 0.86 -0.01 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.88 2zgq s ILE 69 N -2.36 3.06 -0.14 7.04 1.01 -0.27 -1.28 121.20 128.26 2zgq s ILE 69 Ca -0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 2zgq s ILE 69 Cb -0.00 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 2zgq s ILE 69 CO -0.01 0.49 0.00 -0.63 0.00 0.00 0.00 174.94 174.80 2zgq s ILE 70 N 0.81 4.28 -0.16 2.92 1.01 0.46 -1.60 121.20 128.91 2zgq s ILE 70 Ca -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2zgq s ILE 70 Cb -0.15 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 2zgq s ILE 70 CO 0.01 0.51 -0.11 -0.36 0.00 0.00 0.00 174.94 174.99 2zgq s PHE 71 N 0.03 2.85 0.36 3.97 0.40 -0.05 -0.77 117.98 124.76 2zgq s PHE 71 Ca 0.03 -0.85 -0.09 0.00 -0.60 0.00 0.00 56.93 55.41 2zgq s PHE 71 Cb -0.13 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.51 2zgq s PHE 71 CO 0.02 -0.38 0.64 -1.71 0.70 0.00 0.00 175.22 174.48 2zgq n ASN 72 N 4.02 -1.83 -3.98 1.36 2.85 -0.71 -1.08 115.26 115.89 2zgq n ASN 72 Ca -0.18 -2.61 -0.10 0.00 -0.11 0.00 0.00 54.58 51.58 2zgq n ASN 72 Cb 0.52 3.14 -0.06 0.00 1.24 0.00 0.00 39.78 44.62 2zgq n ASN 72 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2zgq s SER 73 N -2.99 -0.04 -0.26 1.20 0.01 -1.26 -0.61 113.70 109.76 2zgq s SER 73 Ca 0.20 -0.91 -0.36 0.00 1.31 0.00 0.00 55.95 56.19 2zgq s SER 73 Cb -0.03 0.51 0.16 0.00 0.21 0.00 0.00 66.02 66.87 2zgq s SER 73 CO 0.14 -1.01 1.33 0.00 0.41 0.00 0.00 173.24 174.11 2zgq s ARG 74 N -4.00 0.11 0.57 12.44 1.70 -1.04 -1.77 118.95 126.97 2zgq s ARG 74 Ca 0.21 -0.03 -0.08 0.00 -0.47 0.00 0.00 55.73 55.36 2zgq s ARG 74 Cb 0.02 0.05 -0.02 0.00 -0.57 0.00 0.00 34.95 34.43 2zgq s ARG 74 CO 0.05 -0.05 0.92 -0.65 -1.08 0.00 0.00 175.30 174.49 2zgq s GLN 75 N -1.94 3.35 0.31 3.89 -1.52 -1.26 -0.44 119.66 122.04 2zgq s GLN 75 Ca 0.10 0.36 0.03 0.00 -1.95 0.00 0.00 55.36 53.90 2zgq s GLN 75 Cb -0.01 -2.22 0.61 0.00 -0.22 0.00 0.00 33.01 31.17 2zgq s GLN 75 CO -0.04 -0.52 1.87 -1.00 -0.25 0.00 0.00 175.29 175.35 2zgq h PRO 76 N -0.13 0.90 -0.49 2.91 0.13 -1.84 -2.32 132.00 131.16 2zgq h PRO 76 Ca -0.45 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2zgq h PRO 76 Cb 1.22 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zgq h PRO 76 CO 0.62 0.60 0.00 -0.25 -0.23 0.00 0.00 178.00 178.74 2zgq n ASP 77 N -4.56 3.41 -4.92 1.44 8.00 -1.26 -5.01 116.55 113.65 2zgq n ASP 77 Ca 0.17 -2.06 -0.22 0.00 0.71 0.00 0.00 54.79 53.38 2zgq n ASP 77 Cb 0.33 -0.35 -0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2zgq n ASP 77 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zgq s GLY 78 N -1.03 2.14 0.52 0.44 0.00 -0.87 -5.12 107.32 103.39 2zgq s GLY 78 Ca 0.34 -1.72 -0.11 0.00 0.00 0.00 0.00 44.72 43.24 2zgq s GLY 78 CO 0.22 -1.77 0.91 2.56 0.00 0.00 0.00 173.10 175.02 2zgq s PRO 79 N -4.29 3.70 0.55 2.90 0.04 -1.26 -4.59 135.00 132.05 2zgq s PRO 79 Ca 0.46 0.60 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 2zgq s PRO 79 Cb -0.04 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2zgq s PRO 79 CO 0.28 -0.31 1.35 -1.58 0.04 0.00 0.00 177.00 176.78 2zgq s TRP 80 N -2.79 2.29 0.00 0.56 0.52 -1.26 -4.57 118.94 113.69 2zgq s TRP 80 Ca 0.53 1.39 0.00 0.00 0.02 0.00 0.00 56.10 58.04 2zgq s TRP 80 Cb -0.10 -3.78 0.00 0.00 -1.15 0.00 0.00 33.47 28.44 2zgq s TRP 80 CO 0.42 -2.86 0.00 1.28 0.02 0.00 0.00 176.95 175.82 2zgq n LEU 81 N -1.07 0.00 -4.60 2.99 4.77 -0.73 -4.99 117.00 113.37 2zgq n LEU 81 Ca 0.11 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.66 2zgq n LEU 81 Cb 0.45 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2zgq n LEU 81 CO 0.52 0.00 1.07 -0.69 -1.33 0.00 0.00 177.39 176.96 2zgq s VAL 82 N 1.90 4.15 0.51 4.08 1.01 -1.26 -4.90 120.40 125.90 2zgq s VAL 82 Ca 0.00 1.18 -0.20 0.00 0.00 0.00 0.00 61.98 62.96 2zgq s VAL 82 Cb 0.00 -4.53 -0.07 0.00 0.00 0.00 0.00 36.38 31.78 2zgq s VAL 82 CO 0.00 -0.96 1.07 -1.83 0.00 0.00 0.00 175.10 173.38 2zgq s GLU 83 N 4.53 3.63 -0.07 2.72 -1.05 -1.26 -4.82 118.70 122.38 2zgq s GLU 83 Ca 0.50 1.43 0.05 0.00 -0.15 0.00 0.00 54.97 56.80 2zgq s GLU 83 Cb -0.08 -2.06 -0.00 0.00 -0.44 0.00 0.00 34.13 31.54 2zgq s GLU 83 CO 0.32 -0.59 -0.23 -0.65 0.95 0.00 0.00 175.26 175.06 2zgq s GLN 84 N -3.31 2.60 0.04 -4.83 -1.52 -0.24 -4.99 119.66 107.41 2zgq s GLN 84 Ca 0.69 -0.83 0.07 0.00 -1.95 0.00 0.00 55.36 53.34 2zgq s GLN 84 Cb -0.19 -2.10 -0.03 0.00 -0.22 0.00 0.00 33.01 30.48 2zgq s GLN 84 CO 0.23 0.26 -0.18 1.03 -0.25 0.00 0.00 175.29 176.39 2zgq s ARG 85 N 0.11 2.10 -0.27 2.91 0.52 -1.26 -0.87 118.95 122.19 2zgq s ARG 85 Ca -0.10 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 2zgq s ARG 85 Cb -0.15 -2.20 0.08 0.00 0.52 0.00 0.00 34.95 33.19 2zgq s ARG 85 CO 0.06 0.54 0.01 0.08 0.02 0.00 0.00 175.30 176.01 2zgq s VAL 86 N -0.91 1.37 0.63 3.52 1.01 -0.63 -4.98 120.40 120.41 2zgq s VAL 86 Ca 0.14 -1.38 -0.15 0.00 0.00 0.00 0.00 61.98 60.59 2zgq s VAL 86 Cb -0.10 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 2zgq s VAL 86 CO 0.05 -0.34 1.09 -0.44 0.00 0.00 0.00 175.10 175.46 2zgq s SER 87 N 1.42 5.36 -0.16 3.32 0.01 -1.26 -1.11 113.70 121.28 2zgq s SER 87 Ca 0.01 1.94 -0.00 0.00 1.31 0.00 0.00 55.95 59.22 2zgq s SER 87 Cb -0.18 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2zgq s SER 87 CO -0.12 -1.46 0.02 -0.67 0.41 0.00 0.00 173.24 171.42 2zgq n ASP 88 N -2.25 -5.04 -0.01 2.44 -0.08 -0.78 -4.90 116.55 105.93 2zgq n ASP 88 Ca 0.10 0.70 -0.12 0.00 -1.51 0.00 0.00 54.79 53.96 2zgq n ASP 88 Cb 0.52 -3.19 -0.08 0.00 2.34 0.00 0.00 41.12 40.71 2zgq n ASP 88 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2zgq h VAL 89 N 1.51 1.27 -0.75 5.18 2.07 -1.83 -3.20 116.25 120.50 2zgq h VAL 89 Ca 0.00 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.81 2zgq h VAL 89 Cb 0.03 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.46 2zgq h VAL 89 CO 0.05 0.22 0.36 0.00 0.02 0.00 0.00 177.57 178.23 2zgq h ALA 90 N 0.68 1.06 -0.83 1.67 0.00 -1.94 -2.36 119.26 117.54 2zgq h ALA 90 Ca 0.01 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2zgq h ALA 90 Cb 0.36 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zgq h ALA 90 CO 0.00 -0.08 0.55 -0.97 0.00 0.00 0.00 179.25 178.75 2zgq h ASN 91 N 0.58 0.87 0.35 0.00 -0.00 -1.92 -1.81 115.58 113.64 2zgq h ASN 91 Ca 0.39 -0.01 -0.04 0.00 -0.00 0.00 0.00 56.30 56.64 2zgq h ASN 91 Cb 0.47 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.59 2zgq h ASN 91 CO -0.31 0.59 -0.18 1.56 -0.00 0.00 0.00 177.43 179.09 2zgq h GLN 92 N 1.00 0.00 -0.03 6.67 1.08 -1.44 -2.20 115.11 120.19 2zgq h GLN 92 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2zgq h GLN 92 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2zgq h GLN 92 CO -0.11 0.18 0.00 1.19 -0.95 0.00 0.00 178.83 179.14 2zgq n PHE 93 N -3.86 0.01 -1.66 2.96 3.01 -0.73 -4.79 117.46 112.40 2zgq n PHE 93 Ca -0.02 -0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 2zgq n PHE 93 Cb 0.27 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.75 2zgq n PHE 93 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zgq n ALA 94 N 1.04 0.80 0.00 4.37 0.00 -0.83 -2.88 120.51 123.00 2zgq n ALA 94 Ca 0.15 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2zgq n ALA 94 Cb 0.53 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2zgq n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zgq n GLY 95 N 0.96 3.13 3.25 0.00 0.00 -1.26 -5.01 105.19 106.26 2zgq n GLY 95 Ca 0.08 -0.91 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 2zgq n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zgq s ILE 96 N -0.20 2.42 0.31 -0.61 1.01 -1.14 -5.13 121.20 117.86 2zgq s ILE 96 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.84 2zgq s ILE 96 Cb 0.00 -1.98 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 2zgq s ILE 96 CO 0.00 0.54 -0.03 1.51 0.00 0.00 0.00 174.94 176.96 2zgq s ASP 97 N 0.54 2.86 0.00 3.58 1.47 -1.26 -4.74 116.67 119.12 2zgq s ASP 97 Ca -0.12 -1.25 0.00 0.00 1.18 0.00 0.00 52.55 52.36 2zgq s ASP 97 Cb -0.16 -0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.23 2zgq s ASP 97 CO 0.04 -0.40 0.00 0.61 0.68 0.00 0.00 175.17 176.10 2zgq n GLY 98 N -0.66 1.13 3.64 2.12 0.00 -1.26 -4.90 105.19 105.26 2zgq n GLY 98 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 2zgq n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zgq s LYS 99 N -0.20 0.67 -0.00 1.61 -2.85 -1.26 -3.40 119.74 114.30 2zgq s LYS 99 Ca 0.00 -0.34 -0.28 0.00 -1.00 0.00 0.00 55.97 54.35 2zgq s LYS 99 Cb 0.00 0.25 0.09 0.00 -2.06 0.00 0.00 37.83 36.11 2zgq s LYS 99 CO 0.00 -0.30 0.81 0.00 0.10 0.00 0.00 175.35 175.95 2zgq s ALA 100 N -2.77 -1.78 0.01 0.59 0.00 -0.69 -4.62 121.76 112.49 2zgq s ALA 100 Ca 0.11 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2zgq s ALA 100 Cb 0.01 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 2zgq s ALA 100 CO -0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 175.76 175.13 2zgq s MET 101 N -2.58 0.13 -0.13 0.00 0.23 -1.26 0.78 119.30 116.47 2zgq s MET 101 Ca 0.00 -0.21 0.01 0.00 -1.03 0.00 0.00 55.69 54.46 2zgq s MET 101 Cb -0.01 0.00 0.02 0.00 -1.53 0.00 0.00 34.83 33.31 2zgq s MET 101 CO -0.05 -0.01 -0.14 0.08 -2.03 0.00 0.00 175.02 172.87 2zgq s VAL 102 N -0.47 1.50 -0.09 5.16 1.01 -0.18 -0.50 120.40 126.83 2zgq s VAL 102 Ca -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2zgq s VAL 102 Cb -0.03 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 2zgq s VAL 102 CO -0.00 0.44 -0.11 -0.89 0.00 0.00 0.00 175.10 174.54 2zgq s THR 103 N 1.27 3.26 -0.16 3.92 2.01 0.81 -0.26 115.64 126.49 2zgq s THR 103 Ca -0.00 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.39 2zgq s THR 103 Cb -0.14 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.05 2zgq s THR 103 CO -0.06 0.56 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.53 2zgq s VAL 104 N -0.25 2.06 -0.15 3.82 1.01 0.27 -0.44 120.40 126.72 2zgq s VAL 104 Ca 0.02 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2zgq s VAL 104 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2zgq s VAL 104 CO 0.03 0.55 0.10 -0.36 0.00 0.00 0.00 175.10 175.41 2zgq s PHE 105 N 1.03 3.41 -0.36 5.22 0.40 0.12 -1.74 117.98 126.07 2zgq s PHE 105 Ca -0.02 0.33 -0.15 0.00 -0.60 0.00 0.00 56.93 56.49 2zgq s PHE 105 Cb -0.14 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.37 2zgq s PHE 105 CO -0.07 0.45 0.36 0.34 0.70 0.00 0.00 175.22 177.00 2zgq s ASP 106 N -0.32 6.17 -0.13 1.36 3.68 -0.78 -1.53 116.67 125.12 2zgq s ASP 106 Ca 0.10 -0.35 0.16 0.00 2.13 0.00 0.00 52.55 54.60 2zgq s ASP 106 Cb -0.12 -2.19 0.65 0.00 -1.45 0.00 0.00 42.92 39.81 2zgq s ASP 106 CO 0.01 -0.37 1.57 1.41 0.13 0.00 0.00 175.17 177.92 2zgq n HIS 107 N 5.38 1.36 0.00 -5.34 8.25 0.64 -0.90 115.22 124.62 2zgq n HIS 107 Ca -0.09 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.70 2zgq n HIS 107 Cb 0.49 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2zgq n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zgq n GLY 108 N 0.68 1.97 0.02 -1.41 0.00 -1.26 -4.21 105.19 100.98 2zgq n GLY 108 Ca 0.24 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2zgq n GLY 108 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zgq n ASP 109 N 3.73 0.24 -3.93 1.61 3.85 -1.26 -4.93 116.55 115.85 2zgq n ASP 109 Ca 0.00 -0.07 -0.08 0.00 -0.71 0.00 0.00 54.79 53.92 2zgq n ASP 109 Cb 0.00 1.65 -0.08 0.00 -1.35 0.00 0.00 41.12 41.33 2zgq n ASP 109 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2zgq s LYS 110 N -3.43 0.74 -0.20 0.11 1.02 -1.26 -1.80 119.74 114.92 2zgq s LYS 110 Ca -0.05 -1.00 -0.03 0.00 0.02 0.00 0.00 55.97 54.91 2zgq s LYS 110 Cb 0.14 0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.73 2zgq s LYS 110 CO 0.89 -0.21 -0.06 0.71 -0.92 0.00 0.00 175.35 175.76 2zgq s TYR 111 N -3.71 2.93 -0.27 3.18 1.51 0.38 -0.26 117.35 121.12 2zgq s TYR 111 Ca 0.04 -0.88 -0.12 0.00 -1.01 0.00 0.00 57.07 55.09 2zgq s TYR 111 Cb 0.05 -2.05 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2zgq s TYR 111 CO -0.10 -0.48 0.25 -1.14 -1.11 0.00 0.00 175.55 172.98 2zgq s GLN 112 N 1.23 3.99 -0.16 -0.62 0.74 -0.58 -0.94 119.66 123.32 2zgq s GLN 112 Ca 0.03 -0.18 -0.05 0.00 0.05 0.00 0.00 55.36 55.20 2zgq s GLN 112 Cb -0.14 -3.65 -0.03 0.00 1.10 0.00 0.00 33.01 30.29 2zgq s GLN 112 CO -0.02 -0.19 0.01 0.08 -0.55 0.00 0.00 175.29 174.62 2zgq s VAL 113 N 1.80 4.37 -0.10 1.34 1.01 -0.86 -0.70 120.40 127.26 2zgq s VAL 113 Ca 0.10 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2zgq s VAL 113 Cb -0.16 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.30 2zgq s VAL 113 CO 0.10 0.49 -0.17 -0.69 0.00 0.00 0.00 175.10 174.83 2zgq s VAL 114 N 0.21 1.60 -0.34 2.92 1.01 0.42 -1.02 120.40 125.19 2zgq s VAL 114 Ca 0.01 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.14 2zgq s VAL 114 Cb -0.13 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2zgq s VAL 114 CO 0.02 0.46 0.29 -0.63 0.00 0.00 0.00 175.10 175.23 2zgq s ILE 115 N 0.80 5.24 0.00 2.22 -1.09 0.55 -0.13 121.20 128.78 2zgq s ILE 115 Ca -0.10 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 2zgq s ILE 115 Cb -0.16 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2zgq s ILE 115 CO 0.01 -0.05 0.00 0.59 -1.23 0.00 0.00 174.94 174.27 2zgq n ASN 116 N 5.21 0.00 -0.30 3.58 3.02 0.34 -0.65 115.26 126.46 2zgq n ASN 116 Ca -0.11 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.48 2zgq n ASN 116 Cb 0.50 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.70 2zgq n ASN 116 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zgq n GLU 117 N 0.00 0.09 -3.54 3.52 1.02 -1.26 -4.91 120.64 115.55 2zgq n GLU 117 Ca 0.00 -0.95 -0.39 0.00 -0.02 0.00 0.00 57.16 55.80 2zgq n GLU 117 Cb 0.00 -1.14 -0.11 0.00 -0.02 0.00 0.00 31.44 30.17 2zgq n GLU 117 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2zgq s LYS 118 N -0.64 3.85 -0.09 3.49 2.20 0.18 -5.05 119.74 123.68 2zgq s LYS 118 Ca 0.09 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 55.06 2zgq s LYS 118 Cb 0.06 -3.70 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2zgq s LYS 118 CO 0.10 -0.26 1.35 0.99 -0.36 0.00 0.00 175.35 177.17 2zgq s THR 119 N 1.81 4.02 -0.06 3.43 2.01 -1.26 -0.33 115.64 125.25 2zgq s THR 119 Ca 0.08 1.30 0.22 0.00 0.31 0.00 0.00 61.69 63.60 2zgq s THR 119 Cb -0.16 -3.84 -0.32 0.00 0.01 0.00 0.00 72.50 68.19 2zgq s THR 119 CO 0.11 -0.07 0.52 1.33 -0.69 0.00 0.00 174.62 175.82 2zgq n VAL 120 N 5.09 0.04 -3.56 3.82 0.24 -0.19 -4.94 118.33 118.83 2zgq n VAL 120 Ca 0.14 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.81 2zgq n VAL 120 Cb 0.44 -0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.75 2zgq n VAL 120 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2zgq s ILE 121 N -3.50 0.00 -0.73 1.34 2.07 -1.21 -4.99 121.20 114.17 2zgq s ILE 121 Ca -0.07 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2zgq s ILE 121 Cb 0.14 -1.00 0.18 0.00 0.13 0.00 0.00 42.46 41.91 2zgq s ILE 121 CO 0.90 0.00 0.57 -1.10 -1.91 0.00 0.00 174.94 173.40 2zgq s GLN 122 N -0.98 2.80 -0.53 3.50 -1.52 -1.26 -2.02 119.66 119.64 2zgq s GLN 122 Ca -0.05 -2.94 -0.28 0.00 -1.95 0.00 0.00 55.36 50.14 2zgq s GLN 122 Cb -0.01 -3.76 0.01 0.00 -0.22 0.00 0.00 33.01 29.04 2zgq s GLN 122 CO 0.04 -1.22 1.43 -0.47 -0.25 0.00 0.00 175.29 174.82 2zgq s TYR 123 N -0.76 2.29 0.09 0.91 6.14 -0.11 -4.88 117.35 121.02 2zgq s TYR 123 Ca 0.22 0.53 -0.31 0.00 0.64 0.00 0.00 57.07 58.15 2zgq s TYR 123 Cb -0.14 -4.36 -0.08 0.00 0.42 0.00 0.00 41.96 37.80 2zgq s TYR 123 CO -0.08 -1.99 1.48 0.99 0.64 0.00 0.00 175.55 176.59 2zgq s THR 124 N 6.00 3.22 0.51 4.34 2.01 -1.26 -0.47 115.64 129.99 2zgq s THR 124 Ca 0.55 0.79 -0.23 0.00 0.31 0.00 0.00 61.69 63.11 2zgq s THR 124 Cb -0.12 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 2zgq s THR 124 CO 0.27 0.03 1.36 -0.54 -0.69 0.00 0.00 174.62 175.05 2zgq s LYS 125 N 1.74 3.34 -0.00 4.92 1.02 -0.74 -4.92 119.74 125.09 2zgq s LYS 125 Ca 0.67 2.25 0.10 0.00 0.02 0.00 0.00 55.97 59.01 2zgq s LYS 125 Cb -0.37 -2.38 -0.12 0.00 -0.52 0.00 0.00 37.83 34.43 2zgq s LYS 125 CO 0.30 -1.04 0.34 1.04 -0.92 0.00 0.00 175.35 175.07 2zgq n GLN 126 N -0.75 2.53 -3.77 1.68 6.02 -1.26 -4.95 117.38 116.88 2zgq n GLN 126 Ca 0.09 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.92 2zgq n GLN 126 Cb 0.44 -1.06 -0.12 0.00 1.02 0.00 0.00 30.24 30.53 2zgq n GLN 126 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zgq s ILE 127 N -2.19 -0.02 0.48 5.09 1.01 -1.26 -5.03 121.20 119.28 2zgq s ILE 127 Ca 0.01 0.06 0.07 0.00 0.00 0.00 0.00 60.65 60.79 2zgq s ILE 127 Cb 0.07 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.21 2zgq s ILE 127 CO 0.40 0.02 0.45 -0.44 0.00 0.00 0.00 174.94 175.37 2zgq s SER 128 N 0.54 4.95 0.00 3.58 0.01 -1.26 -4.93 113.70 116.60 2zgq s SER 128 Ca -0.03 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.33 2zgq s SER 128 Cb -0.05 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2zgq s SER 128 CO -0.03 -0.88 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2zgq n GLY 129 N -1.72 1.52 3.81 3.44 0.00 -1.26 -5.07 105.19 105.91 2zgq n GLY 129 Ca 0.04 -2.16 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 2zgq n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgq s LEU 130 N 0.00 4.29 -0.26 0.99 1.43 -1.26 -4.94 118.68 118.93 2zgq s LEU 130 Ca 0.00 1.58 -0.19 0.00 -1.03 0.00 0.00 54.13 54.49 2zgq s LEU 130 Cb 0.00 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 2zgq s LEU 130 CO 0.00 -0.05 0.57 -0.89 0.23 0.00 0.00 176.35 176.20 2zgq s THR 131 N -1.64 5.03 -0.30 5.49 2.01 -0.35 -4.34 115.64 121.54 2zgq s THR 131 Ca 0.48 0.99 0.15 0.00 0.31 0.00 0.00 61.69 63.62 2zgq s THR 131 Cb -0.16 -3.88 -0.20 0.00 0.01 0.00 0.00 72.50 68.27 2zgq s THR 131 CO 0.21 0.06 0.45 -1.54 -0.69 0.00 0.00 174.62 173.11 2zgq n SER 132 N 5.60 1.21 -3.71 3.53 3.41 0.24 -1.58 113.62 122.31 2zgq n SER 132 Ca -0.03 -0.36 -0.10 0.00 -0.26 0.00 0.00 58.87 58.13 2zgq n SER 132 Cb 0.49 1.39 -0.05 0.00 -0.26 0.00 0.00 64.21 65.78 2zgq n SER 132 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zgq s SER 133 N -3.14 -0.13 0.10 4.04 1.04 -1.11 -0.79 113.70 113.71 2zgq s SER 133 Ca -0.01 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.02 2zgq s SER 133 Cb 0.10 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2zgq s SER 133 CO 0.61 -0.83 -0.10 -0.76 0.98 0.00 0.00 173.24 173.13 2zgq s LEU 134 N -2.83 2.41 0.01 2.42 1.43 -0.30 -0.73 118.68 121.09 2zgq s LEU 134 Ca 0.04 -0.82 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 2zgq s LEU 134 Cb 0.03 -0.33 0.02 0.00 0.03 0.00 0.00 46.19 45.93 2zgq s LEU 134 CO -0.11 -0.25 0.29 -0.94 0.23 0.00 0.00 176.35 175.58 2zgq s SER 135 N -2.47 -0.15 -0.19 2.29 1.04 -0.90 -0.29 113.70 113.02 2zgq s SER 135 Ca 0.06 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.43 2zgq s SER 135 Cb -0.03 0.32 0.06 0.00 0.10 0.00 0.00 66.02 66.47 2zgq s SER 135 CO 0.00 -0.51 0.00 -0.47 0.98 0.00 0.00 173.24 173.25 2zgq s TYR 136 N -1.83 1.39 -0.10 5.02 5.04 -1.05 -1.50 117.35 124.33 2zgq s TYR 136 Ca -0.10 -1.05 0.02 0.00 -2.44 0.00 0.00 57.07 53.51 2zgq s TYR 136 Cb -0.04 -1.17 -0.01 0.00 0.35 0.00 0.00 41.96 41.09 2zgq s TYR 136 CO 0.01 -0.63 -0.17 1.21 -1.34 0.00 0.00 175.55 174.63 2zgq s ASN 137 N 1.73 3.69 -0.03 4.32 2.47 -0.73 -0.32 114.94 126.07 2zgq s ASN 137 Ca -0.02 -0.38 -0.31 0.00 0.42 0.00 0.00 52.86 52.58 2zgq s ASN 137 Cb -0.17 -1.29 0.12 0.00 -1.45 0.00 0.00 41.25 38.46 2zgq s ASN 137 CO -0.07 0.21 1.31 0.00 -3.72 0.00 0.00 177.10 174.83 2zgq s ALA 138 N 0.05 -2.30 0.35 1.71 0.00 -1.26 -1.66 121.76 118.65 2zgq s ALA 138 Ca -0.07 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.63 2zgq s ALA 138 Cb -0.15 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2zgq s ALA 138 CO 0.05 -1.06 0.45 0.95 0.00 0.00 0.00 175.76 176.14 2zgq s THR 139 N -2.33 3.79 -1.85 0.00 -4.23 -1.26 -3.94 115.64 105.81 2zgq s THR 139 Ca 0.16 -1.08 0.25 0.00 -1.18 0.00 0.00 61.69 59.84 2zgq s THR 139 Cb 0.05 -3.30 0.63 0.00 1.34 0.00 0.00 72.50 71.22 2zgq s THR 139 CO -0.04 -0.13 1.83 1.21 -0.54 0.00 0.00 174.62 176.95 2zgq n GLU 140 N -1.62 0.66 -0.00 3.99 4.07 -1.26 -3.49 120.64 123.00 2zgq n GLU 140 Ca 0.01 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2zgq n GLU 140 Cb 0.59 -1.50 -0.00 0.00 -0.06 0.00 0.00 31.44 30.47 2zgq n GLU 140 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2zgq n GLU 141 N -1.07 5.68 -0.28 5.31 0.00 -1.26 -4.83 120.64 124.18 2zgq n GLU 141 Ca 0.17 -0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.35 2zgq n GLU 141 Cb 0.11 -0.60 0.03 0.00 0.00 0.00 0.00 31.44 30.99 2zgq n GLU 141 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2zgq n THR 142 N -1.10 0.48 -2.76 3.84 -2.24 -1.24 -3.94 114.28 107.33 2zgq n THR 142 Ca 0.00 -0.56 -0.35 0.00 -2.27 0.00 0.00 64.05 60.87 2zgq n THR 142 Cb 0.00 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2zgq n THR 142 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zgq s SER 143 N -1.22 7.03 0.00 3.42 0.15 -1.23 -4.52 113.70 117.32 2zgq s SER 143 Ca 0.07 1.80 0.27 0.00 0.70 0.00 0.00 55.95 58.78 2zgq s SER 143 Cb 0.06 -2.56 0.85 0.00 -1.71 0.00 0.00 66.02 62.66 2zgq s SER 143 CO 0.01 -0.29 1.65 2.30 1.20 0.00 0.00 173.24 178.10 2zgq n ILE 144 N -0.16 0.00 -4.23 6.45 -5.35 -1.26 -4.67 119.36 110.14 2zgq n ILE 144 Ca 0.05 -0.01 -0.25 0.00 -0.27 0.00 0.00 62.75 62.27 2zgq n ILE 144 Cb 0.52 -0.05 -0.08 0.00 -1.74 0.00 0.00 39.64 38.29 2zgq n ILE 144 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2zgq s PHE 145 N -2.94 2.56 0.90 4.28 0.08 -1.26 -1.22 117.98 120.38 2zgq s PHE 145 Ca 0.14 -0.61 -0.10 0.00 0.12 0.00 0.00 56.93 56.47 2zgq s PHE 145 Cb 0.18 -1.92 0.14 0.00 -0.57 0.00 0.00 43.02 40.85 2zgq s PHE 145 CO 0.61 0.23 1.13 -1.54 -0.10 0.00 0.00 175.22 175.55 2zgq s SER 146 N -3.87 3.07 0.32 1.36 1.04 -1.26 -4.90 113.70 109.46 2zgq s SER 146 Ca 0.39 2.08 0.07 0.00 0.48 0.00 0.00 55.95 58.97 2zgq s SER 146 Cb 0.05 -2.54 0.76 0.00 0.10 0.00 0.00 66.02 64.39 2zgq s SER 146 CO 0.21 -2.99 1.80 0.74 0.98 0.00 0.00 173.24 173.98 2zgq h THR 147 N -1.79 0.74 -3.30 2.02 2.02 -1.97 -3.38 112.91 107.24 2zgq h THR 147 Ca -0.44 -0.26 -0.66 0.00 0.77 0.00 0.00 66.41 65.82 2zgq h THR 147 Cb 1.27 -0.08 -0.33 0.00 -1.74 0.00 0.00 68.15 67.26 2zgq h THR 147 CO 0.44 0.14 -0.87 -0.69 0.37 0.00 0.00 175.52 174.90 2zgq s VAL 148 N -5.81 1.98 -0.14 3.16 1.01 -1.26 -0.48 120.40 118.86 2zgq s VAL 148 Ca -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.88 2zgq s VAL 148 Cb 0.24 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2zgq s VAL 148 CO 0.80 0.54 -0.01 -0.69 0.00 0.00 0.00 175.10 175.74 2zgq s VAL 149 N 0.52 4.14 -0.28 2.92 1.01 0.11 -4.65 120.40 124.16 2zgq s VAL 149 Ca -0.15 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2zgq s VAL 149 Cb -0.17 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2zgq s VAL 149 CO 0.05 0.52 0.36 -0.70 0.00 0.00 0.00 175.10 175.33 2zgq s GLU 150 N 0.01 3.97 -0.21 2.72 2.12 -0.38 -0.75 118.70 126.18 2zgq s GLU 150 Ca 0.02 -0.02 -0.08 0.00 0.36 0.00 0.00 54.97 55.24 2zgq s GLU 150 Cb -0.13 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 2zgq s GLU 150 CO 0.02 -0.30 0.09 0.00 -0.54 0.00 0.00 175.26 174.54 2zgq s ALA 151 N 2.05 3.45 -0.14 6.30 0.00 0.74 0.29 121.76 134.45 2zgq s ALA 151 Ca 0.14 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2zgq s ALA 151 Cb -0.16 -2.07 0.01 0.00 0.00 0.00 0.00 23.12 20.90 2zgq s ALA 151 CO 0.10 -0.01 -0.22 0.08 0.00 0.00 0.00 175.76 175.71 2zgq s VAL 152 N 0.72 2.08 -0.06 0.00 1.01 -0.18 -0.37 120.40 123.60 2zgq s VAL 152 Ca 0.05 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2zgq s VAL 152 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2zgq s VAL 152 CO 0.02 0.55 -0.08 0.42 0.00 0.00 0.00 175.10 176.00 2zgq s THR 153 N 0.81 3.57 -0.31 3.92 -4.23 -0.51 -1.09 115.64 117.80 2zgq s THR 153 Ca -0.07 -0.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 2zgq s THR 153 Cb -0.16 -2.45 0.05 0.00 1.34 0.00 0.00 72.50 71.29 2zgq s THR 153 CO -0.02 0.59 0.02 -0.31 -0.54 0.00 0.00 174.62 174.37 2zgq s TYR 154 N -0.80 3.29 0.42 3.99 1.51 0.27 -1.98 117.35 124.06 2zgq s TYR 154 Ca 0.12 -1.91 0.07 0.00 -1.01 0.00 0.00 57.07 54.34 2zgq s TYR 154 Cb -0.11 -2.21 -0.06 0.00 -0.11 0.00 0.00 41.96 39.47 2zgq s TYR 154 CO 0.01 -0.81 0.09 0.95 -1.11 0.00 0.00 175.55 174.68 2zgq s THR 155 N 1.25 2.04 -1.27 -0.71 -4.23 -0.56 -2.03 115.64 110.13 2zgq s THR 155 Ca -0.04 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2zgq s THR 155 Cb -0.20 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2zgq s THR 155 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2zgq n GLY 156 N -1.13 0.51 0.16 3.99 0.00 -1.26 -1.62 105.19 105.84 2zgq n GLY 156 Ca -0.04 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 2zgq n GLY 156 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zgq h LEU 157 N 0.00 0.78 0.00 0.99 3.38 -1.83 -3.33 115.31 115.29 2zgq h LEU 157 Ca -0.30 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.83 2zgq h LEU 157 Cb 1.08 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2zgq h LEU 157 CO 0.39 1.54 0.00 0.00 0.09 0.00 0.00 178.44 180.46 2zgq n ALA 158 N -2.67 0.00 -3.66 1.53 0.00 -1.26 -4.94 120.51 109.51 2zgq n ALA 158 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 2zgq n ALA 158 Cb 0.93 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.22 2zgq n ALA 158 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zgq s LEU 159 N 0.00 1.08 0.16 0.00 2.96 -1.26 -5.14 118.68 116.48 2zgq s LEU 159 Ca 0.00 -1.10 0.08 0.00 -0.22 0.00 0.00 54.13 52.89 2zgq s LEU 159 Cb 0.00 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.13 2zgq s LEU 159 CO 0.00 -0.38 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.96 2zgq s GLU 160 N 1.92 2.13 -0.29 1.98 2.02 -1.26 -5.10 118.70 120.11 2zgq s GLU 160 Ca 0.05 -1.17 0.01 0.00 0.02 0.00 0.00 54.97 53.88 2zgq s GLU 160 Cb -0.17 -2.23 0.08 0.00 0.10 0.00 0.00 34.13 31.91 2zgq s GLU 160 CO -0.20 0.46 0.01 -1.01 0.02 0.00 0.00 175.26 174.54 2zgq s HIS 161 N -1.57 2.65 -0.18 1.61 3.76 -1.26 -5.11 115.29 115.20 2zgq s HIS 161 Ca 0.24 -2.14 -0.27 0.00 -0.15 0.00 0.00 55.06 52.74 2zgq s HIS 161 Cb -0.10 -2.03 -0.01 0.00 1.11 0.00 0.00 32.58 31.56 2zgq s HIS 161 CO 0.15 -0.86 0.92 -1.01 -0.85 0.00 0.00 174.74 173.10 2zgq s HIS 162 N 1.30 3.41 -0.22 1.40 0.09 -1.26 -5.04 115.29 114.96 2zgq s HIS 162 Ca 0.03 1.37 -0.01 0.00 -0.00 0.00 0.00 55.06 56.45 2zgq s HIS 162 Cb -0.19 -3.12 0.02 0.00 -0.00 0.00 0.00 32.58 29.29 2zgq s HIS 162 CO -0.12 -0.32 -0.11 -1.01 -0.00 0.00 0.00 174.74 173.19 2zgq s HIS 163 N 2.47 2.96 -0.16 1.40 3.76 -1.26 -5.11 115.29 119.35 2zgq s HIS 163 Ca 0.41 -1.52 -0.07 0.00 -0.15 0.00 0.00 55.06 53.74 2zgq s HIS 163 Cb -0.16 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 2zgq s HIS 163 CO 0.11 -0.73 0.09 -1.01 -0.85 0.00 0.00 174.74 172.35 2zgq s HIS 164 N 1.33 3.36 -0.02 1.40 3.76 -1.26 -5.10 115.29 118.76 2zgq s HIS 164 Ca 0.02 0.25 0.03 0.00 -0.15 0.00 0.00 55.06 55.22 2zgq s HIS 164 Cb -0.15 -2.02 -0.00 0.00 1.11 0.00 0.00 32.58 31.51 2zgq s HIS 164 CO -0.07 0.37 -0.11 -1.01 -0.85 0.00 0.00 174.74 173.06 2zgq s HIS 165 N -0.14 1.08 0.00 1.40 3.76 -1.26 -5.37 115.29 114.76 2zgq s HIS 165 Ca 0.08 -0.24 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 2zgq s HIS 165 Cb -0.12 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.85 2zgq s HIS 165 CO 0.01 -0.06 0.00 -2.39 -0.85 0.00 0.00 174.74 171.45