#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzc s GLU 2 N 0.00 3.33 0.21 1.45 2.12 -0.09 -4.91 118.70 120.82 1gzc s GLU 2 Ca 0.00 -0.70 0.11 0.00 0.36 0.00 0.00 54.97 54.74 1gzc s GLU 2 Cb 0.00 -3.87 -0.05 0.00 0.26 0.00 0.00 34.13 30.48 1gzc s GLU 2 CO 0.00 -0.59 -0.20 0.95 -0.54 0.00 0.00 175.26 174.88 1gzc s THR 3 N 1.83 2.57 -0.02 -1.70 -4.23 -1.26 -1.04 115.64 111.79 1gzc s THR 3 Ca 0.08 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1gzc s THR 3 Cb -0.18 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1gzc s THR 3 CO 0.11 -0.19 0.06 -0.51 -0.54 0.00 0.00 174.62 173.56 1gzc s ILE 4 N -1.88 0.02 -0.19 2.99 2.07 -0.82 -4.99 121.20 118.40 1gzc s ILE 4 Ca 0.24 -0.17 -0.19 0.00 -1.41 0.00 0.00 60.65 59.12 1gzc s ILE 4 Cb -0.07 -0.15 0.05 0.00 0.13 0.00 0.00 42.46 42.41 1gzc s ILE 4 CO 0.12 -0.10 0.53 -0.55 -1.91 0.00 0.00 174.94 173.04 1gzc s SER 5 N -0.27 -0.54 0.05 4.50 0.15 -1.26 -1.36 113.70 114.96 1gzc s SER 5 Ca -0.03 1.02 -0.16 0.00 0.70 0.00 0.00 55.95 57.48 1gzc s SER 5 Cb -0.02 1.03 0.03 0.00 -1.71 0.00 0.00 66.02 65.34 1gzc s SER 5 CO 0.00 -0.22 0.35 0.72 1.20 0.00 0.00 173.24 175.30 1gzc s PHE 6 N 0.14 -0.17 -0.23 3.44 -0.12 -0.45 -5.00 117.98 115.60 1gzc s PHE 6 Ca -0.01 0.06 -0.06 0.00 -0.05 0.00 0.00 56.93 56.87 1gzc s PHE 6 Cb -0.04 0.15 0.11 0.00 -0.63 0.00 0.00 43.02 42.62 1gzc s PHE 6 CO 0.01 -0.54 0.45 0.45 -0.05 0.00 0.00 175.22 175.54 1gzc s SER 7 N -2.08 -0.34 -0.40 1.98 0.15 -1.26 -0.57 113.70 111.18 1gzc s SER 7 Ca -0.05 0.91 -0.08 0.00 0.70 0.00 0.00 55.95 57.43 1gzc s SER 7 Cb -0.01 1.47 0.07 0.00 -1.71 0.00 0.00 66.02 65.85 1gzc s SER 7 CO -0.03 -0.25 0.22 -0.36 1.20 0.00 0.00 173.24 174.02 1gzc s PHE 8 N 2.65 3.35 0.12 3.44 0.08 0.47 -4.93 117.98 123.17 1gzc s PHE 8 Ca 0.02 -1.62 0.24 0.00 0.12 0.00 0.00 56.93 55.69 1gzc s PHE 8 Cb -0.13 -2.83 0.91 0.00 -0.57 0.00 0.00 43.02 40.40 1gzc s PHE 8 CO -0.15 -0.84 1.82 0.77 -0.10 0.00 0.00 175.22 176.73 1gzc h SER 9 N 8.32 0.00 -5.08 1.36 0.02 -1.88 -1.34 113.55 114.95 1gzc h SER 9 Ca -0.22 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1gzc h SER 9 Cb 1.08 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.55 1gzc h SER 9 CO 0.71 0.22 0.10 -1.83 -1.14 0.00 0.00 176.83 174.90 1gzc s GLU 10 N -3.64 1.64 0.26 3.45 -1.05 -1.25 -4.54 118.70 113.57 1gzc s GLU 10 Ca 0.01 -1.03 0.06 0.00 -0.15 0.00 0.00 54.97 53.86 1gzc s GLU 10 Cb 0.10 0.56 -0.03 0.00 -0.44 0.00 0.00 34.13 34.31 1gzc s GLU 10 CO 0.64 -0.73 0.26 -0.06 0.95 0.00 0.00 175.26 176.32 1gzc s PHE 11 N -3.94 3.20 -0.05 4.83 0.08 -0.21 -4.98 117.98 116.92 1gzc s PHE 11 Ca 0.14 -0.10 -0.02 0.00 0.12 0.00 0.00 56.93 57.07 1gzc s PHE 11 Cb -0.04 -1.49 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1gzc s PHE 11 CO 0.05 0.46 0.10 -2.00 -0.10 0.00 0.00 175.22 173.74 1gzc s GLU 12 N -3.90 0.04 0.24 0.44 2.12 -1.26 -4.03 118.70 112.35 1gzc s GLU 12 Ca 0.34 0.28 -0.31 0.00 0.36 0.00 0.00 54.97 55.64 1gzc s GLU 12 Cb -0.08 -0.19 -0.13 0.00 0.26 0.00 0.00 34.13 33.98 1gzc s GLU 12 CO 0.26 -0.16 1.39 -2.30 -0.54 0.00 0.00 175.26 173.92 1gzc n PRO 13 N 4.12 2.00 -0.40 4.30 -0.02 -1.26 -1.79 135.00 141.95 1gzc n PRO 13 Ca -0.26 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1gzc n PRO 13 Cb 0.52 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1gzc n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gzc n GLY 14 N 2.08 0.70 3.69 -1.23 0.00 -1.26 -5.03 105.19 104.14 1gzc n GLY 14 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1gzc n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gzc n ASN 15 N 0.00 3.52 0.30 1.61 2.85 -0.74 -4.86 115.26 117.94 1gzc n ASN 15 Ca 0.00 1.06 0.16 0.00 -0.11 0.00 0.00 54.58 55.69 1gzc n ASN 15 Cb 0.00 -1.48 0.96 0.00 1.24 0.00 0.00 39.78 40.50 1gzc n ASN 15 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1gzc h ASP 16 N 6.77 0.00 -0.34 1.20 3.32 -1.96 -3.21 116.42 122.21 1gzc h ASP 16 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1gzc h ASP 16 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1gzc h ASP 16 CO 0.92 0.01 0.00 0.59 -1.72 0.00 0.00 179.24 179.04 1gzc n ASN 17 N -3.69 3.09 -4.09 6.45 3.02 -1.26 -4.87 115.26 113.91 1gzc n ASN 17 Ca -0.03 -1.94 -0.25 0.00 -0.03 0.00 0.00 54.58 52.33 1gzc n ASN 17 Cb 0.09 -0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 38.88 1gzc n ASN 17 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gzc s LEU 18 N -1.51 1.84 -0.11 3.41 1.43 -1.21 -1.23 118.68 121.30 1gzc s LEU 18 Ca 0.37 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1gzc s LEU 18 Cb 0.22 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 1gzc s LEU 18 CO 0.30 0.11 0.30 -0.89 0.23 0.00 0.00 176.35 176.40 1gzc s THR 19 N 0.22 5.27 -0.13 5.49 2.01 -0.15 -4.92 115.64 123.42 1gzc s THR 19 Ca -0.07 0.56 -0.00 0.00 0.31 0.00 0.00 61.69 62.49 1gzc s THR 19 Cb -0.12 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1gzc s THR 19 CO 0.03 0.49 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.56 1gzc s LEU 20 N -0.27 2.73 0.10 4.42 1.43 -1.26 -1.41 118.68 124.42 1gzc s LEU 20 Ca 0.18 -0.32 0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1gzc s LEU 20 Cb -0.14 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1gzc s LEU 20 CO 0.07 0.17 -0.21 -1.10 0.23 0.00 0.00 176.35 175.51 1gzc s GLN 21 N 0.33 1.13 7.86 1.70 -0.21 0.12 -4.98 119.66 125.60 1gzc s GLN 21 Ca -0.11 -1.17 0.00 0.00 0.02 0.00 0.00 55.36 54.10 1gzc s GLN 21 Cb -0.16 -1.38 0.00 0.00 1.00 0.00 0.00 33.01 32.47 1gzc s GLN 21 CO 0.06 0.32 0.00 0.41 -2.12 0.00 0.00 175.29 173.95 1gzc n GLY 22 N 1.05 3.40 0.04 3.09 0.00 -1.26 -1.62 105.19 109.88 1gzc n GLY 22 Ca -0.19 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1gzc n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzc n ALA 23 N 11.85 2.44 -1.77 4.61 0.00 0.34 -4.93 120.51 133.05 1gzc n ALA 23 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1gzc n ALA 23 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1gzc n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gzc s ALA 24 N -3.04 3.46 0.11 0.00 0.00 -1.00 -4.57 121.76 116.72 1gzc s ALA 24 Ca 0.12 1.49 -0.16 0.00 0.00 0.00 0.00 51.96 53.42 1gzc s ALA 24 Cb 0.17 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.74 1gzc s ALA 24 CO 0.57 -1.04 0.39 -0.48 0.00 0.00 0.00 175.76 175.21 1gzc s LEU 25 N -2.26 0.44 -0.18 0.00 0.05 -0.83 -4.64 118.68 111.26 1gzc s LEU 25 Ca 0.55 -0.29 -0.06 0.00 0.05 0.00 0.00 54.13 54.38 1gzc s LEU 25 Cb -0.45 1.80 -0.03 0.00 -2.05 0.00 0.00 46.19 45.46 1gzc s LEU 25 CO 0.59 -0.83 0.02 -0.63 -0.55 0.00 0.00 176.35 174.96 1gzc s ILE 26 N -3.65 4.40 0.52 1.48 1.01 -1.26 -0.39 121.20 123.31 1gzc s ILE 26 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 1gzc s ILE 26 Cb 0.02 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1gzc s ILE 26 CO -0.11 0.46 0.85 0.42 0.00 0.00 0.00 174.94 176.56 1gzc s THR 27 N 0.46 4.74 0.47 2.92 -4.23 -0.08 -4.64 115.64 115.28 1gzc s THR 27 Ca 0.00 0.32 0.21 0.00 -1.18 0.00 0.00 61.69 61.05 1gzc s THR 27 Cb -0.13 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 70.14 1gzc s THR 27 CO 0.02 -0.87 2.08 1.56 -0.54 0.00 0.00 174.62 176.86 1gzc h GLN 28 N 0.07 0.00 0.00 3.99 1.08 -1.95 -1.00 115.11 117.30 1gzc h GLN 28 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1gzc h GLN 28 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1gzc h GLN 28 CO 0.62 0.11 0.00 -1.13 -0.95 0.00 0.00 178.83 177.48 1gzc n SER 29 N -4.05 0.00 0.00 1.46 3.41 -1.26 -4.90 113.62 108.28 1gzc n SER 29 Ca -0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1gzc n SER 29 Cb 0.20 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1gzc n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gzc n GLY 30 N 0.64 0.89 3.67 5.00 0.00 -0.38 -4.96 105.19 110.05 1gzc n GLY 30 Ca 0.13 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1gzc n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gzc s VAL 31 N -2.00 4.68 -0.44 1.61 1.01 -1.26 -1.05 120.40 122.95 1gzc s VAL 31 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 1gzc s VAL 31 Cb 0.00 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1gzc s VAL 31 CO 0.00 0.53 0.75 -0.22 0.00 0.00 0.00 175.10 176.16 1gzc s LEU 32 N -0.19 4.31 -0.50 3.92 2.96 -0.13 -0.90 118.68 128.15 1gzc s LEU 32 Ca 0.07 -0.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 1gzc s LEU 32 Cb -0.12 -2.91 0.06 0.00 0.50 0.00 0.00 46.19 43.72 1gzc s LEU 32 CO 0.02 -0.88 0.61 -1.10 -1.32 0.00 0.00 176.35 173.68 1gzc s GLN 33 N 3.17 3.12 0.26 1.98 -0.21 0.47 -0.80 119.66 127.65 1gzc s GLN 33 Ca 0.28 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.75 1gzc s GLN 33 Cb -0.13 -4.10 0.35 0.00 1.00 0.00 0.00 33.01 30.13 1gzc s GLN 33 CO 0.22 -1.20 1.71 -0.07 -2.12 0.00 0.00 175.29 173.82 1gzc h LEU 34 N 9.64 0.60 -8.93 2.90 3.38 -1.47 -2.21 115.31 119.22 1gzc h LEU 34 Ca -0.27 -0.20 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 1gzc h LEU 34 Cb 1.10 -0.16 -0.19 0.00 0.09 0.00 0.00 40.66 41.49 1gzc h LEU 34 CO 0.96 0.81 -0.82 0.42 0.09 0.00 0.00 178.44 179.90 1gzc s THR 35 N -4.61 2.13 0.25 0.22 -4.23 -1.26 -2.98 115.64 105.17 1gzc s THR 35 Ca -0.08 -1.92 -0.31 0.00 -1.18 0.00 0.00 61.69 58.20 1gzc s THR 35 Cb 0.14 -1.98 -0.12 0.00 1.34 0.00 0.00 72.50 71.88 1gzc s THR 35 CO 0.80 -0.14 1.63 1.17 -0.54 0.00 0.00 174.62 177.54 1gzc n LYS 36 N 0.42 2.66 -3.85 3.99 4.81 -1.26 -4.76 118.16 120.16 1gzc n LYS 36 Ca -0.14 0.95 -0.36 0.00 -0.87 0.00 0.00 58.31 57.89 1gzc n LYS 36 Cb 0.56 -2.75 -0.13 0.00 0.02 0.00 0.00 35.03 32.72 1gzc n LYS 36 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1gzc s ILE 37 N 0.50 3.59 1.12 3.15 -1.09 -1.26 -1.07 121.20 126.13 1gzc s ILE 37 Ca 0.69 -0.57 -0.13 0.00 -2.23 0.00 0.00 60.65 58.41 1gzc s ILE 37 Cb -0.52 -2.73 0.25 0.00 -1.58 0.00 0.00 42.46 37.89 1gzc s ILE 37 CO 0.42 0.29 1.05 0.20 -1.23 0.00 0.00 174.94 175.67 1gzc s ASN 38 N 1.48 1.48 0.25 3.58 0.01 0.10 -4.83 114.94 117.01 1gzc s ASN 38 Ca 0.04 1.27 -0.04 0.00 -0.71 0.00 0.00 52.86 53.43 1gzc s ASN 38 Cb -0.15 -1.98 0.46 0.00 0.41 0.00 0.00 41.25 39.98 1gzc s ASN 38 CO -0.01 -3.86 1.75 1.56 -1.51 0.00 0.00 177.10 175.03 1gzc h GLN 39 N -2.39 0.52 0.00 -0.60 1.08 -1.99 0.70 115.11 112.43 1gzc h GLN 39 Ca -0.58 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 1gzc h GLN 39 Cb 1.34 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1gzc h GLN 39 CO 0.53 0.34 0.00 0.27 -0.95 0.00 0.00 178.83 179.02 1gzc n ASN 40 N -4.93 0.00 0.00 1.46 0.23 -1.26 -4.82 115.26 105.94 1gzc n ASN 40 Ca 0.15 -0.46 0.00 0.00 -0.53 0.00 0.00 54.58 53.74 1gzc n ASN 40 Cb 0.39 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.09 1gzc n ASN 40 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gzc n GLY 41 N -0.12 0.81 3.85 4.83 0.00 0.24 -5.04 105.19 109.77 1gzc n GLY 41 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1gzc n GLY 41 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gzc s MET 42 N -0.32 3.84 0.29 1.61 -1.94 -1.25 -4.78 119.30 116.75 1gzc s MET 42 Ca 0.00 0.30 -0.29 0.00 -1.71 0.00 0.00 55.69 53.99 1gzc s MET 42 Cb 0.00 -3.04 -0.10 0.00 2.01 0.00 0.00 34.83 33.70 1gzc s MET 42 CO 0.00 0.58 1.16 -1.25 -0.01 0.00 0.00 175.02 175.49 1gzc s PRO 43 N -1.71 4.56 0.11 2.03 0.04 -1.26 0.00 135.00 138.77 1gzc s PRO 43 Ca 0.32 1.91 -0.20 0.00 0.04 0.00 0.00 61.00 63.07 1gzc s PRO 43 Cb -0.15 -3.16 -0.07 0.00 0.04 0.00 0.00 34.50 31.16 1gzc s PRO 43 CO 0.17 0.10 0.62 0.00 0.04 0.00 0.00 177.00 177.93 1gzc s ALA 44 N -1.12 3.55 0.87 8.56 0.00 -0.23 -4.72 121.76 128.66 1gzc s ALA 44 Ca 0.46 0.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.38 1gzc s ALA 44 Cb -0.34 -2.70 0.12 0.00 0.00 0.00 0.00 23.12 20.20 1gzc s ALA 44 CO 0.44 0.38 1.21 1.67 0.00 0.00 0.00 175.76 179.46 1gzc s TRP 45 N -1.17 2.53 -1.42 0.00 1.48 -1.26 -4.27 118.94 114.84 1gzc s TRP 45 Ca 0.32 0.66 -0.10 0.00 -1.06 0.00 0.00 56.10 55.91 1gzc s TRP 45 Cb -0.20 -3.63 0.04 0.00 -1.16 0.00 0.00 33.47 28.52 1gzc s TRP 45 CO 0.21 -2.10 1.11 -3.47 -4.06 0.00 0.00 176.95 168.64 1gzc n ASP 46 N -3.51 -5.70 -4.28 -2.66 2.03 0.52 -4.90 116.55 98.06 1gzc n ASP 46 Ca 0.10 -0.63 -0.28 0.00 0.52 0.00 0.00 54.79 54.50 1gzc n ASP 46 Cb 0.60 -4.63 -0.15 0.00 -0.72 0.00 0.00 41.12 36.22 1gzc n ASP 46 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1gzc s SER 47 N -3.35 2.74 -0.01 1.67 0.15 -1.26 -4.97 113.70 108.67 1gzc s SER 47 Ca 0.60 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 1gzc s SER 47 Cb -0.28 -0.27 0.01 0.00 -1.71 0.00 0.00 66.02 63.77 1gzc s SER 47 CO 0.77 0.25 0.03 -0.89 1.20 0.00 0.00 173.24 174.59 1gzc s THR 48 N -0.66 -0.03 0.02 6.45 2.01 -1.26 -0.17 115.64 122.00 1gzc s THR 48 Ca 0.09 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 62.01 1gzc s THR 48 Cb -0.09 -0.06 0.04 0.00 0.01 0.00 0.00 72.50 72.39 1gzc s THR 48 CO 0.00 0.04 0.41 -0.83 -0.69 0.00 0.00 174.62 173.55 1gzc s GLY 49 N 0.50 -0.27 0.08 4.40 0.00 -0.73 -0.50 107.32 110.81 1gzc s GLY 49 Ca -0.04 0.40 -0.06 0.00 0.00 0.00 0.00 44.72 45.02 1gzc s GLY 49 CO -0.02 0.15 0.12 0.50 0.00 0.00 0.00 173.10 173.85 1gzc s ARG 50 N -2.06 0.80 0.06 2.90 0.52 -0.64 -0.94 118.95 119.59 1gzc s ARG 50 Ca -0.08 -1.08 0.05 0.00 -0.52 0.00 0.00 55.73 54.10 1gzc s ARG 50 Cb -0.02 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.72 1gzc s ARG 50 CO 0.01 -0.23 -0.15 -0.08 0.02 0.00 0.00 175.30 174.87 1gzc s THR 51 N -3.90 1.20 0.02 0.02 -1.32 0.01 -0.70 115.64 110.96 1gzc s THR 51 Ca 0.07 -1.19 0.05 0.00 -1.21 0.00 0.00 61.69 59.42 1gzc s THR 51 Cb 0.06 -1.11 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 1gzc s THR 51 CO -0.09 -0.08 -0.15 -0.76 -2.21 0.00 0.00 174.62 171.32 1gzc s LEU 52 N -1.46 2.10 0.48 9.08 1.43 -0.50 -1.36 118.68 128.46 1gzc s LEU 52 Ca 0.01 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 1gzc s LEU 52 Cb -0.09 -0.73 -0.07 0.00 0.03 0.00 0.00 46.19 45.33 1gzc s LEU 52 CO 0.02 0.12 1.13 -0.47 0.23 0.00 0.00 176.35 177.38 1gzc s TYR 53 N -0.60 2.85 -0.65 0.29 5.04 -0.55 -0.98 117.35 122.75 1gzc s TYR 53 Ca 0.04 1.55 0.25 0.00 -2.44 0.00 0.00 57.07 56.48 1gzc s TYR 53 Cb -0.07 -3.30 0.88 0.00 0.35 0.00 0.00 41.96 39.82 1gzc s TYR 53 CO 0.00 -1.39 1.76 0.25 -1.34 0.00 0.00 175.55 174.83 1gzc n THR 54 N -0.77 0.67 -4.50 4.34 -2.24 -0.36 -4.70 114.28 106.72 1gzc n THR 54 Ca 0.09 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.43 1gzc n THR 54 Cb 0.50 -0.79 -0.10 0.00 -2.10 0.00 0.00 70.33 67.83 1gzc n THR 54 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1gzc s LYS 55 N -3.18 2.85 0.68 -0.78 -0.14 -1.26 -5.08 119.74 112.84 1gzc s LYS 55 Ca 0.08 -0.48 -0.11 0.00 -1.36 0.00 0.00 55.97 54.09 1gzc s LYS 55 Cb 0.11 -2.69 -0.00 0.00 -1.68 0.00 0.00 37.83 33.58 1gzc s LYS 55 CO 0.52 0.68 1.06 -1.25 -0.76 0.00 0.00 175.35 175.60 1gzc s PRO 56 N -0.87 3.03 -0.11 -1.68 0.04 -1.26 -4.76 135.00 129.39 1gzc s PRO 56 Ca 0.13 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.17 1gzc s PRO 56 Cb -0.11 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1gzc s PRO 56 CO 0.02 -1.03 -0.16 0.08 0.04 0.00 0.00 177.00 175.95 1gzc s VAL 57 N -2.97 2.78 -0.52 -0.36 1.01 0.48 -4.92 120.40 115.90 1gzc s VAL 57 Ca 0.59 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1gzc s VAL 57 Cb -0.14 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.15 1gzc s VAL 57 CO 0.52 0.54 0.86 -2.28 0.00 0.00 0.00 175.10 174.75 1gzc s HIS 58 N 0.15 2.88 -0.17 5.22 2.46 -1.26 -1.42 115.29 123.15 1gzc s HIS 58 Ca -0.09 -0.02 0.19 0.00 0.47 0.00 0.00 55.06 55.61 1gzc s HIS 58 Cb -0.15 -3.91 -0.08 0.00 -0.13 0.00 0.00 32.58 28.31 1gzc s HIS 58 CO 0.05 -1.21 0.91 -1.33 -2.47 0.00 0.00 174.74 170.69 1gzc n MET 59 N 7.11 0.61 -3.52 2.88 2.81 0.49 -4.71 117.12 122.80 1gzc n MET 59 Ca 0.01 0.18 -0.17 0.00 -1.81 0.00 0.00 57.70 55.91 1gzc n MET 59 Cb 0.47 -1.81 -0.06 0.00 -0.71 0.00 0.00 33.22 31.11 1gzc n MET 59 CO 0.00 0.00 0.00 1.67 1.51 0.00 0.00 175.97 179.15 1gzc s TRP 60 N -3.12 -0.63 -0.26 2.03 1.48 -1.11 -0.60 118.94 116.73 1gzc s TRP 60 Ca -0.02 1.03 -0.16 0.00 -1.06 0.00 0.00 56.10 55.89 1gzc s TRP 60 Cb 0.09 0.42 -0.03 0.00 -1.16 0.00 0.00 33.47 32.79 1gzc s TRP 60 CO 0.80 -0.61 0.45 0.34 -4.06 0.00 0.00 176.95 173.87 1gzc s ASP 61 N -1.31 6.35 0.34 -2.66 -1.08 -0.34 -4.70 116.67 113.26 1gzc s ASP 61 Ca -0.09 0.41 0.26 0.00 -0.52 0.00 0.00 52.55 52.60 1gzc s ASP 61 Cb -0.00 -2.25 1.15 0.00 -1.46 0.00 0.00 42.92 40.36 1gzc s ASP 61 CO 0.08 -0.24 1.78 0.77 0.52 0.00 0.00 175.17 178.08 1gzc h SER 62 N 8.09 0.00 0.01 -0.34 4.64 -1.95 -0.32 113.55 123.68 1gzc h SER 62 Ca -0.30 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.63 1gzc h SER 62 Cb 1.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.18 1gzc h SER 62 CO 0.68 0.00 -2.18 0.41 -0.87 0.00 0.00 176.83 174.87 1gzc n THR 63 N -2.42 1.54 0.35 2.95 -1.04 -1.26 -4.64 114.28 109.76 1gzc n THR 63 Ca 0.01 -0.33 0.11 0.00 -2.04 0.00 0.00 64.05 61.80 1gzc n THR 63 Cb 0.20 -1.86 0.01 0.00 -1.82 0.00 0.00 70.33 66.86 1gzc n THR 63 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1gzc n THR 64 N -4.14 0.31 -0.84 12.58 -2.24 -1.23 -4.99 114.28 113.73 1gzc n THR 64 Ca -0.47 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1gzc n THR 64 Cb 0.86 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1gzc n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzc n GLY 65 N 1.29 0.80 3.75 3.38 0.00 -0.13 -5.02 105.19 109.26 1gzc n GLY 65 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1gzc n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gzc s THR 66 N -3.07 3.01 -0.01 2.61 -4.23 -1.26 -4.78 115.64 107.91 1gzc s THR 66 Ca 0.00 0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.91 1gzc s THR 66 Cb 0.00 -2.82 -0.00 0.00 1.34 0.00 0.00 72.50 71.02 1gzc s THR 66 CO 0.00 -0.37 -0.06 -0.69 -0.54 0.00 0.00 174.62 172.96 1gzc s VAL 67 N -2.60 0.52 0.45 2.29 1.01 -1.26 -1.20 120.40 119.61 1gzc s VAL 67 Ca 0.65 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 1gzc s VAL 67 Cb -0.20 -0.46 -0.10 0.00 0.00 0.00 0.00 36.38 35.62 1gzc s VAL 67 CO 0.51 0.16 0.95 0.00 0.00 0.00 0.00 175.10 176.72 1gzc s ALA 68 N 0.03 3.07 0.17 5.51 0.00 0.23 -4.49 121.76 126.27 1gzc s ALA 68 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.32 1gzc s ALA 68 Cb -0.05 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1gzc s ALA 68 CO -0.00 0.01 0.07 -1.12 0.00 0.00 0.00 175.76 174.71 1gzc s SER 69 N -2.52 5.15 0.19 0.00 0.01 -0.77 -4.28 113.70 111.48 1gzc s SER 69 Ca 0.60 -0.26 -0.15 0.00 1.31 0.00 0.00 55.95 57.45 1gzc s SER 69 Cb -0.09 -1.23 0.02 0.00 0.21 0.00 0.00 66.02 64.93 1gzc s SER 69 CO 0.20 0.08 0.46 0.72 0.41 0.00 0.00 173.24 175.11 1gzc s PHE 70 N -1.75 0.01 -0.04 2.43 -0.12 -0.61 -1.32 117.98 116.59 1gzc s PHE 70 Ca 0.29 -0.36 -0.03 0.00 -0.05 0.00 0.00 56.93 56.78 1gzc s PHE 70 Cb -0.10 0.28 0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1gzc s PHE 70 CO 0.21 -0.87 0.09 -2.00 -0.05 0.00 0.00 175.22 172.61 1gzc s GLU 71 N -3.90 0.09 0.01 1.99 2.12 0.09 -0.41 118.70 118.70 1gzc s GLU 71 Ca 0.11 0.17 0.01 0.00 0.36 0.00 0.00 54.97 55.63 1gzc s GLU 71 Cb 0.00 -0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.36 1gzc s GLU 71 CO -0.02 -0.05 -0.05 -0.08 -0.54 0.00 0.00 175.26 174.52 1gzc s THR 72 N 0.34 0.33 0.01 -1.70 -1.32 0.21 -0.93 115.64 112.59 1gzc s THR 72 Ca -0.02 -0.55 0.03 0.00 -1.21 0.00 0.00 61.69 59.93 1gzc s THR 72 Cb -0.04 -0.35 -0.01 0.00 -1.51 0.00 0.00 72.50 70.59 1gzc s THR 72 CO -0.01 -0.16 -0.09 -0.13 -2.21 0.00 0.00 174.62 172.02 1gzc s ARG 73 N -0.76 0.69 0.13 7.08 0.52 -0.68 -0.58 118.95 125.34 1gzc s ARG 73 Ca -0.05 -0.48 -0.20 0.00 -0.52 0.00 0.00 55.73 54.49 1gzc s ARG 73 Cb -0.05 -0.64 0.05 0.00 0.52 0.00 0.00 34.95 34.83 1gzc s ARG 73 CO -0.00 0.16 0.49 -0.59 0.02 0.00 0.00 175.30 175.39 1gzc s PHE 74 N -0.55 -0.36 -0.08 -0.53 -0.71 -0.87 -0.77 117.98 114.11 1gzc s PHE 74 Ca 0.00 0.14 0.05 0.00 -1.04 0.00 0.00 56.93 56.08 1gzc s PHE 74 Cb -0.05 0.38 -0.01 0.00 -1.21 0.00 0.00 43.02 42.13 1gzc s PHE 74 CO 0.00 -0.75 -0.23 -1.12 -1.34 0.00 0.00 175.22 171.78 1gzc s SER 75 N -2.66 3.18 0.13 1.98 0.01 -1.05 -0.62 113.70 114.67 1gzc s SER 75 Ca 0.01 -0.50 -0.02 0.00 1.31 0.00 0.00 55.95 56.74 1gzc s SER 75 Cb 0.00 -1.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 1gzc s SER 75 CO -0.11 0.22 0.09 0.72 0.41 0.00 0.00 173.24 174.57 1gzc s PHE 76 N 0.02 0.73 0.01 2.43 -0.12 -0.44 -1.10 117.98 119.52 1gzc s PHE 76 Ca -0.09 -1.13 0.02 0.00 -0.05 0.00 0.00 56.93 55.69 1gzc s PHE 76 Cb -0.15 -0.39 -0.01 0.00 -0.63 0.00 0.00 43.02 41.83 1gzc s PHE 76 CO 0.05 -0.54 -0.07 -1.54 -0.05 0.00 0.00 175.22 173.08 1gzc s SER 77 N -3.02 0.80 -0.14 1.98 1.04 0.38 -0.11 113.70 114.63 1gzc s SER 77 Ca 0.21 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.38 1gzc s SER 77 Cb 0.07 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1gzc s SER 77 CO 0.00 -0.02 -0.15 -0.63 0.98 0.00 0.00 173.24 173.42 1gzc s ILE 78 N -0.57 1.63 -0.16 -1.02 1.01 -1.26 -1.86 121.20 118.97 1gzc s ILE 78 Ca -0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 1gzc s ILE 78 Cb -0.05 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1gzc s ILE 78 CO 0.00 0.47 -0.13 -0.70 0.00 0.00 0.00 174.94 174.58 1gzc s GLU 79 N 1.35 3.29 -0.60 2.79 2.56 -1.25 -1.08 118.70 125.75 1gzc s GLU 79 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 54.97 54.25 1gzc s GLU 79 Cb -0.13 -2.68 0.16 0.00 2.00 0.00 0.00 34.13 33.48 1gzc s GLU 79 CO -0.09 0.05 0.42 -0.65 -0.56 0.00 0.00 175.26 174.43 1gzc s GLN 80 N 0.75 2.53 0.00 4.30 -0.21 -1.26 -1.24 119.66 124.53 1gzc s GLN 80 Ca -0.05 -2.43 0.28 0.00 0.02 0.00 0.00 55.36 53.17 1gzc s GLN 80 Cb -0.15 -3.74 0.99 0.00 1.00 0.00 0.00 33.01 31.11 1gzc s GLN 80 CO 0.01 -1.17 1.74 -0.35 -2.12 0.00 0.00 175.29 173.40 1gzc n PRO 81 N 3.66 0.22 -3.71 2.91 -0.04 -1.26 -4.88 135.00 131.89 1gzc n PRO 81 Ca 0.06 -0.08 -0.37 0.00 -0.04 0.00 0.00 63.50 63.08 1gzc n PRO 81 Cb 0.39 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1gzc n PRO 81 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1gzc s TYR 82 N -2.84 3.65 0.16 0.54 2.02 -1.26 -4.97 117.35 114.65 1gzc s TYR 82 Ca 0.18 0.72 0.10 0.00 -0.37 0.00 0.00 57.07 57.69 1gzc s TYR 82 Cb 0.19 -2.08 0.07 0.00 -0.40 0.00 0.00 41.96 39.74 1gzc s TYR 82 CO 0.57 0.68 1.44 1.79 -1.57 0.00 0.00 175.55 178.46 1gzc h THR 83 N 3.71 1.50 -2.78 -0.71 1.35 -1.95 -3.46 112.91 110.57 1gzc h THR 83 Ca -0.53 -2.74 -0.08 0.00 -0.55 0.00 0.00 66.41 62.51 1gzc h THR 83 Cb 1.22 2.51 -0.18 0.00 -1.73 0.00 0.00 68.15 69.97 1gzc h THR 83 CO 0.61 0.77 -0.06 0.00 -0.25 0.00 0.00 175.52 176.58 1gzc s ARG 84 N -3.11 0.91 0.00 4.72 1.70 -1.26 -4.81 118.95 117.09 1gzc s ARG 84 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.09 1gzc s ARG 84 Cb 0.11 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 1gzc s ARG 84 CO 0.78 -0.30 0.00 -0.35 -1.08 0.00 0.00 175.30 174.36 1gzc n PRO 85 N 0.76 0.22 -2.21 3.89 -0.04 -1.26 -4.88 135.00 131.47 1gzc n PRO 85 Ca -0.19 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 1gzc n PRO 85 Cb 0.58 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.04 1gzc n PRO 85 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gzc s LEU 86 N 0.00 3.99 0.78 1.53 1.43 -1.26 -4.82 118.68 120.33 1gzc s LEU 86 Ca 0.00 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.34 1gzc s LEU 86 Cb 0.00 -4.25 0.06 0.00 0.03 0.00 0.00 46.19 42.03 1gzc s LEU 86 CO 0.00 -0.98 1.09 -2.16 0.23 0.00 0.00 176.35 174.52 1gzc s PRO 87 N -2.73 2.21 -0.05 1.29 0.04 -1.26 -4.46 135.00 130.05 1gzc s PRO 87 Ca 0.64 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1gzc s PRO 87 Cb -0.30 -1.90 0.11 0.00 0.04 0.00 0.00 34.50 32.45 1gzc s PRO 87 CO 0.36 -1.63 1.00 0.00 0.04 0.00 0.00 177.00 176.76 1gzc s ALA 88 N -2.96 -1.90 -0.02 8.56 0.00 -1.26 -4.37 121.76 119.82 1gzc s ALA 88 Ca 0.61 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.71 1gzc s ALA 88 Cb -0.16 0.28 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1gzc s ALA 88 CO 0.56 -0.70 0.03 -0.25 0.00 0.00 0.00 175.76 175.41 1gzc n ASP 89 N -0.22 4.34 0.00 0.00 8.00 0.62 -3.64 116.55 125.64 1gzc n ASP 89 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1gzc n ASP 89 Cb 0.61 0.83 0.00 0.00 -0.02 0.00 0.00 41.12 42.54 1gzc n ASP 89 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gzc n GLY 90 N 2.60 0.99 3.21 0.44 0.00 -1.03 -1.82 105.19 109.57 1gzc n GLY 90 Ca -0.03 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 1gzc n GLY 90 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1gzc s LEU 91 N 0.00 1.68 -0.14 0.99 0.05 -0.66 -1.42 118.68 119.18 1gzc s LEU 91 Ca 0.00 -1.27 -0.29 0.00 0.05 0.00 0.00 54.13 52.62 1gzc s LEU 91 Cb 0.00 0.20 0.08 0.00 -2.05 0.00 0.00 46.19 44.42 1gzc s LEU 91 CO 0.00 -0.72 0.73 0.54 -0.55 0.00 0.00 176.35 176.35 1gzc s VAL 92 N -3.95 0.00 -0.12 1.48 0.11 0.09 -0.38 120.40 117.63 1gzc s VAL 92 Ca 0.30 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.25 1gzc s VAL 92 Cb 0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1gzc s VAL 92 CO 0.06 0.00 0.19 0.12 -3.33 0.00 0.00 175.10 172.14 1gzc s PHE 93 N -0.58 3.57 0.04 1.54 5.36 -0.28 -0.96 117.98 126.65 1gzc s PHE 93 Ca -0.06 0.56 -0.07 0.00 -0.96 0.00 0.00 56.93 56.40 1gzc s PHE 93 Cb -0.02 -2.07 -0.00 0.00 -0.34 0.00 0.00 43.02 40.58 1gzc s PHE 93 CO 0.06 0.59 0.14 -0.59 -1.46 0.00 0.00 175.22 173.95 1gzc s PHE 94 N -0.60 0.13 -0.03 10.12 -0.71 -0.24 -0.69 117.98 125.95 1gzc s PHE 94 Ca 0.15 -0.39 0.01 0.00 -1.04 0.00 0.00 56.93 55.66 1gzc s PHE 94 Cb -0.13 -0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.61 1gzc s PHE 94 CO 0.04 -0.39 -0.05 -1.64 -1.34 0.00 0.00 175.22 171.85 1gzc s MET 95 N -2.54 0.71 0.00 1.99 -1.94 -0.08 -1.34 119.30 116.10 1gzc s MET 95 Ca -0.05 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 53.80 1gzc s MET 95 Cb -0.01 -0.72 0.00 0.00 2.01 0.00 0.00 34.83 36.10 1gzc s MET 95 CO -0.04 -0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.35 1gzc n GLY 96 N 3.75 1.39 3.51 -0.03 0.00 -0.91 -1.18 105.19 111.74 1gzc n GLY 96 Ca -0.23 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 1gzc n GLY 96 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gzc n PRO 97 N 0.00 0.85 -1.26 1.61 -0.02 -1.26 -1.30 135.00 133.63 1gzc n PRO 97 Ca 0.00 0.30 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 1gzc n PRO 97 Cb 0.00 -1.62 0.14 0.00 -0.02 0.00 0.00 33.50 32.00 1gzc n PRO 97 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1gzc s THR 98 N -1.25 2.48 -1.67 3.45 -4.23 -1.26 -3.64 115.64 109.52 1gzc s THR 98 Ca 0.62 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 1gzc s THR 98 Cb -0.67 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 70.48 1gzc s THR 98 CO 0.58 -0.20 0.00 0.29 -0.54 0.00 0.00 174.62 174.75 1gzc n LYS 99 N -3.91 -1.47 -1.77 3.99 4.76 -1.26 -4.93 118.16 113.56 1gzc n LYS 99 Ca 0.06 0.95 -0.42 0.00 -2.87 0.00 0.00 58.31 56.03 1gzc n LYS 99 Cb 0.56 -5.46 -0.03 0.00 -1.84 0.00 0.00 35.03 28.26 1gzc n LYS 99 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1gzc s SER 100 N -2.25 6.42 0.24 4.39 0.15 -1.24 -5.06 113.70 116.36 1gzc s SER 100 Ca 0.00 2.83 0.10 0.00 0.70 0.00 0.00 55.95 59.58 1gzc s SER 100 Cb 0.00 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 1gzc s SER 100 CO 0.00 -0.94 -0.06 -0.54 1.20 0.00 0.00 173.24 172.90 1gzc s LYS 101 N 0.99 2.12 0.41 5.44 3.01 -1.26 -5.10 119.74 125.35 1gzc s LYS 101 Ca 0.73 -1.43 -0.26 0.00 -1.01 0.00 0.00 55.97 54.00 1gzc s LYS 101 Cb -0.48 -2.10 -0.10 0.00 -1.01 0.00 0.00 37.83 34.14 1gzc s LYS 101 CO 0.34 0.38 1.36 -2.30 0.51 0.00 0.00 175.35 175.63 1gzc n PRO 102 N -0.56 2.19 0.00 -1.68 -0.02 -1.26 -5.01 135.00 128.67 1gzc n PRO 102 Ca -0.08 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1gzc n PRO 102 Cb 0.58 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1gzc n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gzc n ALA 103 N 0.01 0.00 -2.07 3.55 0.00 -0.15 -5.02 120.51 116.83 1gzc n ALA 103 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 1gzc n ALA 103 Cb 0.39 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 1gzc n ALA 103 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gzc s GLN 104 N 3.83 4.01 0.00 0.00 -1.52 -0.62 -4.78 119.66 120.59 1gzc s GLN 104 Ca 0.00 0.75 0.00 0.00 -1.95 0.00 0.00 55.36 54.16 1gzc s GLN 104 Cb 0.00 -2.36 0.00 0.00 -0.22 0.00 0.00 33.01 30.43 1gzc s GLN 104 CO 0.00 0.07 0.00 0.41 -0.25 0.00 0.00 175.29 175.52 1gzc n GLY 105 N -0.61 1.12 7.00 3.09 0.00 -1.26 -0.55 105.19 113.98 1gzc n GLY 105 Ca 0.04 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1gzc n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gzc n TYR 106 N 0.00 0.00 0.30 1.61 4.01 -1.26 -1.56 117.16 120.26 1gzc n TYR 106 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1gzc n TYR 106 Cb 0.00 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.24 1gzc n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gzc n GLY 107 N 0.00 -0.82 0.17 2.72 0.00 -1.26 -1.50 105.19 104.50 1gzc n GLY 107 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1gzc n GLY 107 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gzc n TYR 108 N -1.55 0.00 -1.82 1.61 4.01 -0.60 -4.94 117.16 113.87 1gzc n TYR 108 Ca 0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.58 1gzc n TYR 108 Cb 0.11 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 38.94 1gzc n TYR 108 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1gzc n LEU 109 N -0.79 -1.44 0.00 7.72 4.77 -0.56 -1.40 117.00 125.30 1gzc n LEU 109 Ca 0.15 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1gzc n LEU 109 Cb 0.29 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 38.79 1gzc n LEU 109 CO 0.23 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.21 1gzc n GLY 110 N -0.54 0.92 0.06 -0.72 0.00 0.29 -4.27 105.19 100.92 1gzc n GLY 110 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 1gzc n GLY 110 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gzc n VAL 111 N -2.13 0.66 -4.01 1.61 0.31 -0.49 -0.98 118.33 113.30 1gzc n VAL 111 Ca 0.00 -0.29 -0.23 0.00 -0.01 0.00 0.00 64.34 63.81 1gzc n VAL 111 Cb 0.00 -0.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.99 1gzc n VAL 111 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1gzc s PHE 112 N -2.23 2.67 -0.17 3.52 0.08 -0.93 -4.69 117.98 116.22 1gzc s PHE 112 Ca -0.13 -0.48 0.19 0.00 0.12 0.00 0.00 56.93 56.62 1gzc s PHE 112 Cb 0.04 -1.86 -0.26 0.00 -0.57 0.00 0.00 43.02 40.36 1gzc s PHE 112 CO 0.29 0.20 0.14 0.09 -0.10 0.00 0.00 175.22 175.84 1gzc n ASN 113 N -1.26 0.01 -0.95 1.36 3.02 -1.26 -1.59 115.26 114.60 1gzc n ASN 113 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1gzc n ASN 113 Cb 0.63 1.13 0.00 0.00 -0.61 0.00 0.00 39.78 40.93 1gzc n ASN 113 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1gzc n ASN 114 N -2.68 0.00 -0.94 6.41 0.23 -1.26 -4.81 115.26 112.21 1gzc n ASN 114 Ca -0.28 -0.95 0.10 0.00 -0.53 0.00 0.00 54.58 52.91 1gzc n ASN 114 Cb 1.07 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 39.03 1gzc n ASN 114 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1gzc n SER 115 N -1.10 2.75 -4.89 0.53 3.41 -1.26 -4.65 113.62 108.41 1gzc n SER 115 Ca 0.00 -1.94 -0.31 0.00 -0.26 0.00 0.00 58.87 56.36 1gzc n SER 115 Cb 0.00 -0.29 -0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1gzc n SER 115 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gzc s LYS 116 N -1.42 3.74 0.30 4.33 1.02 -1.26 -4.61 119.74 121.83 1gzc s LYS 116 Ca 0.36 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 56.24 1gzc s LYS 116 Cb 0.19 -2.64 -0.10 0.00 -0.52 0.00 0.00 37.83 34.77 1gzc s LYS 116 CO 0.26 0.27 1.12 -1.14 -0.92 0.00 0.00 175.35 174.94 1gzc s GLN 117 N -3.11 4.54 -0.25 1.68 0.74 -1.26 -4.72 119.66 117.28 1gzc s GLN 117 Ca 0.46 1.83 -0.02 0.00 0.05 0.00 0.00 55.36 57.69 1gzc s GLN 117 Cb -0.11 -3.10 0.13 0.00 1.10 0.00 0.00 33.01 31.04 1gzc s GLN 117 CO 0.25 0.11 0.36 0.34 -0.55 0.00 0.00 175.29 175.80 1gzc s ASP 118 N -0.90 0.57 0.61 6.67 -1.08 -0.63 -5.01 116.67 116.89 1gzc s ASP 118 Ca 0.47 -0.06 0.36 0.00 -0.52 0.00 0.00 52.55 52.79 1gzc s ASP 118 Cb -0.32 0.96 1.94 0.00 -1.46 0.00 0.00 42.92 44.04 1gzc s ASP 118 CO 0.41 -0.32 2.08 0.78 0.52 0.00 0.00 175.17 178.64 1gzc h ASN 119 N 8.20 0.00 0.70 -0.34 2.35 -1.95 -1.11 115.58 123.43 1gzc h ASN 119 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1gzc h ASN 119 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.51 1gzc h ASN 119 CO 0.28 0.00 0.00 0.28 -1.65 0.00 0.00 177.43 176.34 1gzc h SER 120 N 0.00 0.00 -0.48 5.81 0.02 -1.94 -2.65 113.55 114.30 1gzc h SER 120 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gzc h SER 120 Cb 0.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1gzc h SER 120 CO 0.00 0.00 0.30 1.88 -1.14 0.00 0.00 176.83 177.87 1gzc h TYR 121 N 0.00 0.64 -6.69 3.45 0.05 -1.53 -3.46 116.97 109.42 1gzc h TYR 121 Ca 0.00 0.01 -0.54 0.00 0.05 0.00 0.00 58.73 58.25 1gzc h TYR 121 Cb 0.35 -0.21 -0.14 0.00 1.01 0.00 0.00 36.73 37.74 1gzc h TYR 121 CO 0.00 0.42 -0.88 1.04 -1.05 0.00 0.00 178.16 177.69 1gzc n GLN 122 N -4.44 -2.81 -4.87 4.88 6.02 -1.00 -4.47 117.38 110.68 1gzc n GLN 122 Ca 0.04 0.34 -0.26 0.00 -0.01 0.00 0.00 57.00 57.11 1gzc n GLN 122 Cb 0.07 -4.58 -0.16 0.00 1.02 0.00 0.00 30.24 26.59 1gzc n GLN 122 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1gzc s THR 123 N -3.78 1.45 -0.09 5.09 2.01 -1.26 -3.99 115.64 115.08 1gzc s THR 123 Ca 0.28 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.55 1gzc s THR 123 Cb -0.15 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1gzc s THR 123 CO 0.92 0.41 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.87 1gzc s LEU 124 N -0.19 2.51 0.01 4.42 2.96 -0.32 -0.84 118.68 127.23 1gzc s LEU 124 Ca 0.01 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1gzc s LEU 124 Cb -0.09 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1gzc s LEU 124 CO 0.01 0.24 0.15 0.00 -1.32 0.00 0.00 176.35 175.42 1gzc s ALA 125 N -0.09 -0.33 -0.27 5.97 0.00 0.08 -0.90 121.76 126.21 1gzc s ALA 125 Ca -0.03 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1gzc s ALA 125 Cb -0.14 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1gzc s ALA 125 CO 0.04 -0.24 -0.08 0.08 0.00 0.00 0.00 175.76 175.56 1gzc s VAL 126 N -1.62 2.41 0.15 0.00 1.01 0.13 -0.71 120.40 121.76 1gzc s VAL 126 Ca -0.13 -1.53 0.03 0.00 0.00 0.00 0.00 61.98 60.35 1gzc s VAL 126 Cb -0.06 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1gzc s VAL 126 CO 0.01 -0.02 0.28 -1.83 0.00 0.00 0.00 175.10 173.53 1gzc s GLU 127 N 1.16 3.42 -0.41 2.72 -1.05 -0.11 -1.13 118.70 123.30 1gzc s GLU 127 Ca -0.07 -0.61 0.02 0.00 -0.15 0.00 0.00 54.97 54.16 1gzc s GLU 127 Cb -0.20 -2.95 0.12 0.00 -0.44 0.00 0.00 34.13 30.66 1gzc s GLU 127 CO -0.04 0.52 0.18 -0.06 0.95 0.00 0.00 175.26 176.81 1gzc s PHE 128 N -1.74 2.30 -0.24 4.83 0.08 0.48 -1.11 117.98 122.59 1gzc s PHE 128 Ca 0.34 -2.43 -0.10 0.00 0.12 0.00 0.00 56.93 54.86 1gzc s PHE 128 Cb -0.11 -2.10 -0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1gzc s PHE 128 CO 0.28 -0.82 0.15 0.34 -0.10 0.00 0.00 175.22 175.07 1gzc s ASP 129 N 0.65 6.07 0.00 1.36 -1.08 -0.46 -1.65 116.67 121.56 1gzc s ASP 129 Ca 0.15 0.10 0.17 0.00 -0.52 0.00 0.00 52.55 52.45 1gzc s ASP 129 Cb -0.22 -2.09 0.09 0.00 -1.46 0.00 0.00 42.92 39.24 1gzc s ASP 129 CO -0.07 0.07 0.98 0.35 0.52 0.00 0.00 175.17 177.02 1gzc n THR 130 N 4.24 0.00 -4.32 1.71 -2.24 -0.76 -1.48 114.28 111.43 1gzc n THR 130 Ca -0.15 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 60.96 1gzc n THR 130 Cb 0.52 1.30 -0.16 0.00 -2.10 0.00 0.00 70.33 69.89 1gzc n THR 130 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1gzc s PHE 131 N -1.57 1.05 -0.75 4.78 5.36 -1.24 -4.63 117.98 120.98 1gzc s PHE 131 Ca 0.18 -0.36 -0.24 0.00 -0.96 0.00 0.00 56.93 55.55 1gzc s PHE 131 Cb 0.14 -0.85 0.05 0.00 -0.34 0.00 0.00 43.02 42.03 1gzc s PHE 131 CO 0.27 -0.24 1.17 0.45 -1.46 0.00 0.00 175.22 175.42 1gzc s SER 132 N 0.85 6.24 0.94 6.13 0.15 -1.26 -4.99 113.70 121.75 1gzc s SER 132 Ca -0.12 -0.88 -0.15 0.00 0.70 0.00 0.00 55.95 55.50 1gzc s SER 132 Cb -0.15 -2.50 0.17 0.00 -1.71 0.00 0.00 66.02 61.84 1gzc s SER 132 CO 0.01 -1.60 1.26 0.20 1.20 0.00 0.00 173.24 174.31 1gzc s ASN 133 N 3.85 3.33 0.56 5.45 -0.87 -1.26 -4.91 114.94 121.10 1gzc s ASN 133 Ca 0.31 0.48 0.26 0.00 -1.57 0.00 0.00 52.86 52.34 1gzc s ASN 133 Cb -0.10 -0.69 1.55 0.00 -0.02 0.00 0.00 41.25 41.99 1gzc s ASN 133 CO 0.09 -2.62 2.11 -0.65 -2.57 0.00 0.00 177.10 173.46 1gzc h PRO 134 N -1.56 0.00 -0.17 -0.60 0.11 -1.99 -1.36 132.00 126.43 1gzc h PRO 134 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gzc h PRO 134 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1gzc h PRO 134 CO 0.47 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.59 1gzc n TRP 135 N -4.07 0.20 -3.78 0.65 2.14 -1.26 -4.99 117.44 106.34 1gzc n TRP 135 Ca 0.01 -0.10 -0.21 0.00 2.07 0.00 0.00 57.50 59.28 1gzc n TRP 135 Cb 0.29 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.78 1gzc n TRP 135 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1gzc s ASP 136 N -1.75 6.21 0.74 -0.67 1.01 -0.51 -4.77 116.67 116.92 1gzc s ASP 136 Ca 0.34 0.02 -0.11 0.00 0.71 0.00 0.00 52.55 53.51 1gzc s ASP 136 Cb 0.21 -1.68 0.04 0.00 1.01 0.00 0.00 42.92 42.49 1gzc s ASP 136 CO 0.30 -0.20 1.08 -2.16 0.21 0.00 0.00 175.17 174.40 1gzc s PRO 137 N -4.06 2.53 0.27 8.23 0.04 -1.26 -4.81 135.00 135.94 1gzc s PRO 137 Ca 0.38 0.85 0.04 0.00 0.04 0.00 0.00 61.00 62.31 1gzc s PRO 137 Cb -0.09 -1.95 0.38 0.00 0.04 0.00 0.00 34.50 32.87 1gzc s PRO 137 CO 0.30 -1.36 1.67 -1.00 0.04 0.00 0.00 177.00 176.65 1gzc h PRO 138 N -0.91 0.37 -6.28 0.56 0.13 -1.97 -3.45 132.00 120.45 1gzc h PRO 138 Ca -0.45 -0.17 -0.55 0.00 -0.87 0.00 0.00 66.00 63.96 1gzc h PRO 138 Cb 1.23 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1gzc h PRO 138 CO 0.57 0.70 0.91 -0.65 -0.23 0.00 0.00 178.00 179.31 1gzc s GLN 139 N -4.22 4.24 0.01 0.86 1.11 -1.26 -4.80 119.66 115.60 1gzc s GLN 139 Ca -0.06 1.93 0.04 0.00 0.01 0.00 0.00 55.36 57.28 1gzc s GLN 139 Cb 0.13 -3.73 -0.01 0.00 -1.01 0.00 0.00 33.01 28.39 1gzc s GLN 139 CO 0.79 -0.68 -0.12 0.14 0.01 0.00 0.00 175.29 175.43 1gzc s VAL 140 N 3.12 0.96 0.75 1.09 -7.23 -1.26 -4.12 120.40 113.70 1gzc s VAL 140 Ca 0.64 -0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 60.03 1gzc s VAL 140 Cb -0.29 -0.83 0.04 0.00 0.56 0.00 0.00 36.38 35.86 1gzc s VAL 140 CO 0.24 0.16 1.08 -2.84 -0.31 0.00 0.00 175.10 173.43 1gzc s PRO 141 N -0.57 2.46 0.01 4.82 0.02 -1.23 -4.93 135.00 135.58 1gzc s PRO 141 Ca 0.03 0.95 -0.04 0.00 0.02 0.00 0.00 61.00 61.96 1gzc s PRO 141 Cb -0.06 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 1gzc s PRO 141 CO 0.00 -1.44 0.06 -3.38 -0.33 0.00 0.00 177.00 171.91 1gzc s HIS 142 N -3.02 0.15 0.16 6.54 -3.43 -0.55 -1.44 115.29 113.71 1gzc s HIS 142 Ca 0.60 -0.34 -0.20 0.00 -0.80 0.00 0.00 55.06 54.32 1gzc s HIS 142 Cb -0.15 -0.12 -0.08 0.00 -1.43 0.00 0.00 32.58 30.80 1gzc s HIS 142 CO 0.55 -0.25 0.66 0.42 -2.00 0.00 0.00 174.74 174.13 1gzc s ILE 143 N -1.51 4.63 0.00 -5.38 1.01 0.55 -1.36 121.20 119.15 1gzc s ILE 143 Ca -0.15 1.26 0.01 0.00 0.00 0.00 0.00 60.65 61.77 1gzc s ILE 143 Cb -0.08 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1gzc s ILE 143 CO 0.00 0.36 -0.03 -0.83 0.00 0.00 0.00 174.94 174.43 1gzc s GLY 144 N -1.44 0.18 -0.29 6.18 0.00 -0.27 -0.88 107.32 110.81 1gzc s GLY 144 Ca 0.37 -0.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 1gzc s GLY 144 CO 0.21 -0.21 0.15 -0.42 0.00 0.00 0.00 173.10 172.83 1gzc s ILE 145 N -0.28 4.73 -0.25 0.90 1.01 -0.49 -0.94 121.20 125.90 1gzc s ILE 145 Ca -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 1gzc s ILE 145 Cb -0.03 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1gzc s ILE 145 CO -0.00 0.15 -0.01 -1.81 0.00 0.00 0.00 174.94 173.27 1gzc s ASP 146 N 1.65 4.55 -0.33 3.58 1.01 0.11 -1.24 116.67 126.00 1gzc s ASP 146 Ca 0.06 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 52.78 1gzc s ASP 146 Cb -0.16 -1.77 0.08 0.00 1.01 0.00 0.00 42.92 42.08 1gzc s ASP 146 CO 0.07 -0.08 0.03 -0.69 0.21 0.00 0.00 175.17 174.71 1gzc s VAL 147 N 1.46 2.57 -1.84 -1.27 1.01 -1.26 -0.75 120.40 120.33 1gzc s VAL 147 Ca 0.04 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.07 1gzc s VAL 147 Cb -0.15 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.52 1gzc s VAL 147 CO -0.02 -0.39 0.00 0.59 0.00 0.00 0.00 175.10 175.28 1gzc n ASN 148 N 4.43 -5.10 -3.60 3.32 3.02 -0.02 -4.91 115.26 112.39 1gzc n ASN 148 Ca -0.05 0.30 -0.11 0.00 -0.03 0.00 0.00 54.58 54.70 1gzc n ASN 148 Cb 0.42 -4.44 -0.06 0.00 -0.61 0.00 0.00 39.78 35.09 1gzc n ASN 148 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1gzc s SER 149 N -2.38 -0.43 0.16 6.41 0.15 -1.26 -1.60 113.70 114.75 1gzc s SER 149 Ca 0.00 0.65 0.23 0.00 0.70 0.00 0.00 55.95 57.53 1gzc s SER 149 Cb 0.00 0.59 0.90 0.00 -1.71 0.00 0.00 66.02 65.80 1gzc s SER 149 CO 0.00 -0.28 1.71 0.00 1.20 0.00 0.00 173.24 175.87 1gzc n ILE 150 N 1.41 0.70 -2.87 6.45 0.13 -1.26 -4.43 119.36 119.49 1gzc n ILE 150 Ca -0.12 0.07 -0.43 0.00 -1.10 0.00 0.00 62.75 61.17 1gzc n ILE 150 Cb 0.57 -0.90 -0.04 0.00 -0.84 0.00 0.00 39.64 38.43 1gzc n ILE 150 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 1gzc s ARG 151 N -3.16 3.13 0.39 9.51 0.52 -1.26 -4.98 118.95 123.10 1gzc s ARG 151 Ca 0.08 -0.90 -0.27 0.00 -0.52 0.00 0.00 55.73 54.12 1gzc s ARG 151 Cb 0.11 -4.27 -0.11 0.00 0.52 0.00 0.00 34.95 31.21 1gzc s ARG 151 CO 0.44 -1.81 1.32 0.43 0.02 0.00 0.00 175.30 175.70 1gzc n SER 152 N 7.60 2.86 0.21 0.23 7.64 -1.26 -4.80 113.62 126.10 1gzc n SER 152 Ca -0.03 1.16 0.09 0.00 1.01 0.00 0.00 58.87 61.11 1gzc n SER 152 Cb 0.45 -1.52 0.41 0.00 -1.01 0.00 0.00 64.21 62.55 1gzc n SER 152 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 1gzc h ILE 153 N 2.40 0.57 -2.28 0.44 3.07 -1.52 -3.45 117.51 116.73 1gzc h ILE 153 Ca -0.48 -1.22 -0.07 0.00 1.55 0.00 0.00 64.86 64.64 1gzc h ILE 153 Cb 1.28 1.83 -0.22 0.00 -0.27 0.00 0.00 36.82 39.44 1gzc h ILE 153 CO 0.62 0.24 -0.01 -0.75 -1.05 0.00 0.00 178.15 177.20 1gzc s LYS 154 N -3.57 0.70 0.17 0.16 2.20 -1.24 -5.03 119.74 113.13 1gzc s LYS 154 Ca 0.01 0.84 0.04 0.00 -0.36 0.00 0.00 55.97 56.50 1gzc s LYS 154 Cb 0.10 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.71 1gzc s LYS 154 CO 0.65 -0.08 -0.06 0.95 -0.36 0.00 0.00 175.35 176.44 1gzc s THR 155 N 0.32 1.09 -0.13 3.43 -4.23 -1.26 -1.39 115.64 113.47 1gzc s THR 155 Ca -0.00 -2.05 -0.04 0.00 -1.18 0.00 0.00 61.69 58.42 1gzc s THR 155 Cb -0.04 -2.02 0.06 0.00 1.34 0.00 0.00 72.50 71.85 1gzc s THR 155 CO 0.01 -0.60 0.19 -1.58 -0.54 0.00 0.00 174.62 172.09 1gzc s GLN 156 N -3.79 0.10 0.57 3.99 2.00 -0.06 -4.96 119.66 117.51 1gzc s GLN 156 Ca 0.21 0.42 -0.20 0.00 -2.00 0.00 0.00 55.36 53.79 1gzc s GLN 156 Cb 0.04 -0.66 -0.04 0.00 0.80 0.00 0.00 33.01 33.15 1gzc s GLN 156 CO 0.03 -0.44 1.27 -2.14 -0.50 0.00 0.00 175.29 173.51 1gzc s PRO 157 N 2.31 3.03 0.01 1.67 0.02 -1.26 -0.33 135.00 140.44 1gzc s PRO 157 Ca 0.04 2.01 -0.05 0.00 0.02 0.00 0.00 61.00 63.02 1gzc s PRO 157 Cb -0.13 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 1gzc s PRO 157 CO -0.08 -1.21 0.09 -0.59 -0.33 0.00 0.00 177.00 174.87 1gzc s PHE 158 N -1.44 0.11 -0.07 6.54 -0.71 -0.52 -4.82 117.98 117.07 1gzc s PHE 158 Ca 0.75 -0.26 -0.22 0.00 -1.04 0.00 0.00 56.93 56.16 1gzc s PHE 158 Cb -0.35 -0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.33 1gzc s PHE 158 CO 0.40 -0.26 0.63 -1.14 -1.34 0.00 0.00 175.22 173.51 1gzc s GLN 159 N -1.41 4.40 0.26 1.99 0.74 -1.26 -3.53 119.66 120.86 1gzc s GLN 159 Ca -0.15 0.76 -0.29 0.00 0.05 0.00 0.00 55.36 55.72 1gzc s GLN 159 Cb -0.08 -3.43 -0.09 0.00 1.10 0.00 0.00 33.01 30.50 1gzc s GLN 159 CO 0.01 0.12 1.15 -1.17 -0.55 0.00 0.00 175.29 174.85 1gzc s LEU 160 N 0.66 4.51 -0.56 3.68 2.96 -1.26 -4.96 118.68 123.71 1gzc s LEU 160 Ca 0.34 2.32 -0.10 0.00 -0.22 0.00 0.00 54.13 56.47 1gzc s LEU 160 Cb -0.17 -3.62 0.14 0.00 0.50 0.00 0.00 46.19 43.04 1gzc s LEU 160 CO 0.16 -0.25 0.45 -0.62 -1.32 0.00 0.00 176.35 174.76 1gzc s ASP 161 N -0.57 5.87 -0.36 3.68 3.68 -1.26 -5.03 116.67 122.69 1gzc s ASP 161 Ca 0.47 -2.15 -0.41 0.00 2.13 0.00 0.00 52.55 52.59 1gzc s ASP 161 Cb -0.33 -2.05 -0.16 0.00 -1.45 0.00 0.00 42.92 38.93 1gzc s ASP 161 CO 0.42 -0.66 1.81 -3.20 0.13 0.00 0.00 175.17 173.67 1gzc n ASN 162 N 4.62 1.96 0.00 -0.34 5.15 -1.26 -1.09 115.26 124.29 1gzc n ASN 162 Ca -0.03 0.98 0.00 0.00 -0.60 0.00 0.00 54.58 54.93 1gzc n ASN 162 Cb 0.41 -1.08 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 1gzc n ASN 162 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gzc n GLY 163 N 4.78 1.04 3.91 8.20 0.00 -0.24 -4.96 105.19 117.92 1gzc n GLY 163 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.07 1gzc n GLY 163 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gzc s GLN 164 N -0.17 3.59 -0.07 1.61 -1.52 -0.25 -4.80 119.66 118.04 1gzc s GLN 164 Ca 0.00 0.13 -0.29 0.00 -1.95 0.00 0.00 55.36 53.26 1gzc s GLN 164 Cb 0.00 -2.46 -0.02 0.00 -0.22 0.00 0.00 33.01 30.30 1gzc s GLN 164 CO 0.00 -0.05 0.94 0.08 -0.25 0.00 0.00 175.29 176.01 1gzc s VAL 165 N -2.51 4.86 -0.03 1.09 1.01 -1.26 -4.25 120.40 119.31 1gzc s VAL 165 Ca 0.46 1.93 -0.01 0.00 0.00 0.00 0.00 61.98 64.37 1gzc s VAL 165 Cb -0.10 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1gzc s VAL 165 CO 0.39 0.09 0.07 0.00 0.00 0.00 0.00 175.10 175.65 1gzc s ALA 166 N 1.52 3.54 -0.15 5.51 0.00 0.84 -4.12 121.76 128.91 1gzc s ALA 166 Ca 0.47 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1gzc s ALA 166 Cb -0.19 -1.58 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1gzc s ALA 166 CO 0.21 0.66 -0.05 -0.80 0.00 0.00 0.00 175.76 175.79 1gzc s ASN 167 N -1.51 4.73 -0.03 0.00 0.01 0.78 -1.32 114.94 117.59 1gzc s ASN 167 Ca 0.20 -0.13 0.07 0.00 -0.71 0.00 0.00 52.86 52.29 1gzc s ASN 167 Cb -0.12 -1.72 -0.02 0.00 0.41 0.00 0.00 41.25 39.80 1gzc s ASN 167 CO 0.11 0.19 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.98 1gzc s VAL 168 N 0.24 2.40 -0.08 1.60 1.01 0.21 -0.70 120.40 125.09 1gzc s VAL 168 Ca -0.03 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1gzc s VAL 168 Cb -0.14 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1gzc s VAL 168 CO 0.03 0.57 -0.06 -0.69 0.00 0.00 0.00 175.10 174.96 1gzc s VAL 169 N -0.66 0.74 -0.10 2.92 1.01 -0.28 -2.06 120.40 121.97 1gzc s VAL 169 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1gzc s VAL 169 Cb -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.51 1gzc s VAL 169 CO -0.00 0.30 -0.16 -0.63 0.00 0.00 0.00 175.10 174.61 1gzc s ILE 170 N 1.38 1.51 -0.01 2.22 1.01 0.25 -0.38 121.20 127.18 1gzc s ILE 170 Ca -0.03 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.01 1gzc s ILE 170 Cb -0.13 -1.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 1gzc s ILE 170 CO -0.03 0.44 -0.15 -0.54 0.00 0.00 0.00 174.94 174.66 1gzc s LYS 171 N 0.91 1.27 -0.12 2.79 1.02 0.09 -0.62 119.74 125.09 1gzc s LYS 171 Ca -0.08 -0.55 0.02 0.00 0.02 0.00 0.00 55.97 55.39 1gzc s LYS 171 Cb -0.15 -1.22 0.01 0.00 -0.52 0.00 0.00 37.83 35.95 1gzc s LYS 171 CO -0.00 0.32 -0.20 -0.47 -0.92 0.00 0.00 175.35 174.08 1gzc s TYR 172 N -0.33 2.38 -0.31 3.18 5.04 0.46 -0.48 117.35 127.30 1gzc s TYR 172 Ca 0.05 -1.15 -0.04 0.00 -2.44 0.00 0.00 57.07 53.49 1gzc s TYR 172 Cb -0.06 -1.65 0.04 0.00 0.35 0.00 0.00 41.96 40.64 1gzc s TYR 172 CO -0.00 -0.54 0.04 0.34 -1.34 0.00 0.00 175.55 174.05 1gzc s ASP 173 N 0.82 5.01 0.23 4.32 -1.08 -0.58 -1.57 116.67 123.82 1gzc s ASP 173 Ca -0.08 -1.08 -0.08 0.00 -0.52 0.00 0.00 52.55 50.78 1gzc s ASP 173 Cb -0.16 -1.79 0.21 0.00 -1.46 0.00 0.00 42.92 39.72 1gzc s ASP 173 CO -0.01 -0.26 1.90 0.00 0.52 0.00 0.00 175.17 177.33 1gzc h ALA 174 N 8.12 1.12 -0.63 3.66 0.00 -1.88 0.14 119.26 129.79 1gzc h ALA 174 Ca -0.25 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1gzc h ALA 174 Cb 1.09 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1gzc h ALA 174 CO 0.57 0.53 0.35 -1.35 0.00 0.00 0.00 179.25 179.36 1gzc h PRO 175 N 1.20 0.64 0.00 0.00 0.11 -1.94 -2.52 132.00 129.49 1gzc h PRO 175 Ca 0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1gzc h PRO 175 Cb -0.13 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.83 1gzc h PRO 175 CO -0.07 0.42 -0.66 -1.13 -0.21 0.00 0.00 178.00 176.35 1gzc n SER 176 N -4.80 0.62 -1.74 -2.05 3.41 -1.16 -4.96 113.62 102.95 1gzc n SER 176 Ca 0.07 -0.05 -0.19 0.00 -0.26 0.00 0.00 58.87 58.44 1gzc n SER 176 Cb 0.15 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1gzc n SER 176 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gzc n LYS 177 N -1.90 -1.38 -3.34 4.33 5.02 0.46 -4.94 118.16 116.41 1gzc n LYS 177 Ca 0.04 1.05 -0.39 0.00 -2.02 0.00 0.00 58.31 56.99 1gzc n LYS 177 Cb 0.41 -5.45 -0.08 0.00 -0.02 0.00 0.00 35.03 29.89 1gzc n LYS 177 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gzc s ILE 178 N -2.80 5.16 -0.31 -0.18 1.01 -1.14 -0.47 121.20 122.47 1gzc s ILE 178 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.28 1gzc s ILE 178 Cb 0.00 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1gzc s ILE 178 CO 0.00 0.20 0.22 -0.22 0.00 0.00 0.00 174.94 175.14 1gzc s LEU 179 N 1.62 4.31 -0.06 2.97 2.96 -0.05 -1.53 118.68 128.90 1gzc s LEU 179 Ca 0.20 -0.25 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1gzc s LEU 179 Cb -0.15 -2.13 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 1gzc s LEU 179 CO 0.09 -0.16 -0.24 -1.38 -1.32 0.00 0.00 176.35 173.34 1gzc s HIS 180 N 1.74 2.34 -0.03 5.38 -3.43 0.37 -1.42 115.29 120.24 1gzc s HIS 180 Ca 0.06 -0.71 0.05 0.00 -0.80 0.00 0.00 55.06 53.67 1gzc s HIS 180 Cb -0.17 -1.54 -0.01 0.00 -1.43 0.00 0.00 32.58 29.43 1gzc s HIS 180 CO 0.11 -0.22 -0.20 0.08 -2.00 0.00 0.00 174.74 172.51 1gzc s VAL 181 N -0.11 1.60 -0.02 -5.38 1.01 0.26 -0.73 120.40 117.04 1gzc s VAL 181 Ca -0.04 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1gzc s VAL 181 Cb -0.14 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.89 1gzc s VAL 181 CO 0.04 0.45 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 1gzc s VAL 182 N -0.22 0.97 -0.09 2.92 1.01 0.49 -1.37 120.40 124.11 1gzc s VAL 182 Ca 0.01 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1gzc s VAL 182 Cb -0.10 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1gzc s VAL 182 CO 0.01 0.28 -0.16 -0.22 0.00 0.00 0.00 175.10 175.02 1gzc s LEU 183 N -0.08 1.77 -0.04 3.92 0.20 -0.23 -1.12 118.68 123.10 1gzc s LEU 183 Ca 0.01 -0.40 0.04 0.00 0.69 0.00 0.00 54.13 54.47 1gzc s LEU 183 Cb -0.07 -1.04 -0.00 0.00 -0.43 0.00 0.00 46.19 44.65 1gzc s LEU 183 CO 0.00 0.06 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.28 1gzc s VAL 184 N 0.70 1.23 -0.45 1.68 1.01 0.12 -0.43 120.40 124.26 1gzc s VAL 184 Ca -0.13 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1gzc s VAL 184 Cb -0.16 -1.07 0.11 0.00 0.00 0.00 0.00 36.38 35.26 1gzc s VAL 184 CO 0.03 0.36 0.31 -0.31 0.00 0.00 0.00 175.10 175.50 1gzc s TYR 185 N 0.12 3.41 0.34 5.22 2.02 -0.44 -0.16 117.35 127.86 1gzc s TYR 185 Ca -0.04 -1.80 0.09 0.00 -0.37 0.00 0.00 57.07 54.94 1gzc s TYR 185 Cb -0.11 -3.32 0.81 0.00 -0.40 0.00 0.00 41.96 38.94 1gzc s TYR 185 CO 0.02 -0.95 1.83 -1.35 -1.57 0.00 0.00 175.55 173.53 1gzc h PRO 186 N 8.42 0.68 -0.56 -1.71 0.11 -1.87 0.41 132.00 137.48 1gzc h PRO 186 Ca -0.21 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.96 1gzc h PRO 186 Cb 1.07 -0.15 -0.08 0.00 0.11 0.00 0.00 31.00 31.95 1gzc h PRO 186 CO 0.82 0.45 0.12 0.66 -0.21 0.00 0.00 178.00 179.85 1gzc h SER 187 N 0.70 0.02 0.00 -2.05 4.64 -1.93 -3.17 113.55 111.76 1gzc h SER 187 Ca 0.50 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1gzc h SER 187 Cb 0.84 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1gzc h SER 187 CO -0.26 0.03 -1.14 -1.54 -0.87 0.00 0.00 176.83 173.05 1gzc n SER 188 N -5.11 1.12 0.00 4.97 3.41 -0.93 -4.99 113.62 112.09 1gzc n SER 188 Ca 0.07 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1gzc n SER 188 Cb 0.28 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.55 1gzc n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gzc n GLY 189 N 1.49 0.91 3.77 5.00 0.00 0.14 -5.02 105.19 111.48 1gzc n GLY 189 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1gzc n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gzc s ALA 190 N -3.44 3.42 -0.04 4.61 0.00 -1.22 -4.80 121.76 120.30 1gzc s ALA 190 Ca 0.00 1.35 0.02 0.00 0.00 0.00 0.00 51.96 53.33 1gzc s ALA 190 Cb 0.00 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1gzc s ALA 190 CO 0.00 -0.86 -0.07 0.42 0.00 0.00 0.00 175.76 175.25 1gzc s ILE 191 N -1.18 0.71 0.02 0.00 1.01 -1.26 -1.33 121.20 119.17 1gzc s ILE 191 Ca 0.54 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.99 1gzc s ILE 191 Cb -0.41 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1gzc s ILE 191 CO 0.55 0.25 -0.19 -0.31 0.00 0.00 0.00 174.94 175.24 1gzc s TYR 192 N 0.62 1.66 0.01 3.97 2.02 0.43 -5.00 117.35 121.05 1gzc s TYR 192 Ca -0.10 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1gzc s TYR 192 Cb -0.13 -1.01 -0.01 0.00 -0.40 0.00 0.00 41.96 40.41 1gzc s TYR 192 CO 0.01 0.04 -0.01 0.95 -1.57 0.00 0.00 175.55 174.97 1gzc s THR 193 N -0.68 0.05 -0.15 -0.71 -4.23 -1.26 -1.06 115.64 107.60 1gzc s THR 193 Ca 0.06 -0.27 -0.14 0.00 -1.18 0.00 0.00 61.69 60.16 1gzc s THR 193 Cb -0.08 -0.10 0.04 0.00 1.34 0.00 0.00 72.50 73.70 1gzc s THR 193 CO 0.01 -0.14 0.40 -0.51 -0.54 0.00 0.00 174.62 173.84 1gzc s ILE 194 N -0.43 -0.00 0.03 2.99 2.07 -0.47 -5.01 121.20 120.39 1gzc s ILE 194 Ca -0.04 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.14 1gzc s ILE 194 Cb -0.03 -0.56 -0.01 0.00 0.13 0.00 0.00 42.46 41.99 1gzc s ILE 194 CO -0.00 0.00 0.10 0.00 -1.91 0.00 0.00 174.94 173.13 1gzc s ALA 195 N 0.26 -0.09 0.16 1.50 0.00 -1.26 -0.57 121.76 121.76 1gzc s ALA 195 Ca -0.00 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.24 1gzc s ALA 195 Cb -0.03 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.38 1gzc s ALA 195 CO -0.00 -0.30 0.56 -2.00 0.00 0.00 0.00 175.76 174.02 1gzc s GLU 196 N -2.43 1.27 0.01 0.00 2.56 -0.51 -5.00 118.70 114.61 1gzc s GLU 196 Ca -0.06 -0.57 -0.27 0.00 0.00 0.00 0.00 54.97 54.07 1gzc s GLU 196 Cb -0.02 0.56 -0.04 0.00 2.00 0.00 0.00 34.13 36.63 1gzc s GLU 196 CO -0.04 -0.55 0.86 0.42 -0.56 0.00 0.00 175.26 175.39 1gzc s ILE 197 N -3.78 4.83 -0.04 -3.70 -1.09 -1.26 -0.87 121.20 115.30 1gzc s ILE 197 Ca 0.02 1.81 -0.01 0.00 -2.23 0.00 0.00 60.65 60.24 1gzc s ILE 197 Cb -0.01 -4.21 0.03 0.00 -1.58 0.00 0.00 42.46 36.70 1gzc s ILE 197 CO -0.11 0.25 0.04 -0.69 -1.23 0.00 0.00 174.94 173.20 1gzc s VAL 198 N 0.59 -0.03 -0.77 2.92 1.01 0.39 -4.92 120.40 119.58 1gzc s VAL 198 Ca 0.45 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 1gzc s VAL 198 Cb -0.20 -0.19 0.13 0.00 0.00 0.00 0.00 36.38 36.12 1gzc s VAL 198 CO 0.25 0.17 0.91 -0.62 0.00 0.00 0.00 175.10 175.81 1gzc s ASP 199 N 1.87 6.45 0.52 3.32 -1.08 -1.26 -4.67 116.67 121.82 1gzc s ASP 199 Ca 0.01 -1.83 0.28 0.00 -0.52 0.00 0.00 52.55 50.49 1gzc s ASP 199 Cb -0.12 -2.34 1.41 0.00 -1.46 0.00 0.00 42.92 40.41 1gzc s ASP 199 CO -0.03 -1.04 2.04 -0.37 0.52 0.00 0.00 175.17 176.29 1gzc h VAL 200 N 5.70 0.51 0.00 1.11 -1.51 -1.97 -1.51 116.25 118.57 1gzc h VAL 200 Ca -0.05 -0.60 -0.11 0.00 -1.23 0.00 0.00 66.70 64.71 1gzc h VAL 200 Cb 1.05 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.60 1gzc h VAL 200 CO 1.05 0.12 -0.51 0.50 -1.23 0.00 0.00 177.57 177.50 1gzc h LYS 201 N 0.00 0.00 0.24 5.19 3.64 -1.91 -1.27 116.57 122.46 1gzc h LYS 201 Ca -0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1gzc h LYS 201 Cb 0.39 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1gzc h LYS 201 CO 0.02 0.51 -1.47 1.96 -2.27 0.00 0.00 179.45 178.19 1gzc h GLN 202 N 0.00 0.50 0.00 1.90 4.20 -1.80 -3.40 115.11 116.51 1gzc h GLN 202 Ca -0.01 -0.86 -0.00 0.00 0.06 0.00 0.00 58.65 57.84 1gzc h GLN 202 Cb 0.91 0.32 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1gzc h GLN 202 CO 0.07 1.41 -0.00 0.28 -0.67 0.00 0.00 178.83 179.92 1gzc h VAL 203 N 0.14 1.71 -2.64 -0.54 2.07 -1.17 -3.48 116.25 112.33 1gzc h VAL 203 Ca -0.25 -2.24 -0.47 0.00 0.82 0.00 0.00 66.70 64.56 1gzc h VAL 203 Cb 2.15 3.21 0.01 0.00 -1.52 0.00 0.00 31.29 35.14 1gzc h VAL 203 CO 0.26 0.57 -0.22 -0.76 0.02 0.00 0.00 177.57 177.45 1gzc s LEU 204 N -8.28 4.00 0.83 2.57 1.43 -0.49 -4.19 118.68 114.55 1gzc s LEU 204 Ca -0.18 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 1gzc s LEU 204 Cb -0.03 -3.19 0.09 0.00 0.03 0.00 0.00 46.19 43.09 1gzc s LEU 204 CO 0.66 -0.33 1.15 -2.16 0.23 0.00 0.00 176.35 175.90 1gzc s PRO 205 N -4.29 1.82 0.49 1.29 0.04 -1.26 -4.77 135.00 128.32 1gzc s PRO 205 Ca 0.41 0.27 0.23 0.00 0.04 0.00 0.00 61.00 61.94 1gzc s PRO 205 Cb -0.10 -1.92 1.28 0.00 0.04 0.00 0.00 34.50 33.80 1gzc s PRO 205 CO 0.35 -1.73 2.03 0.38 0.04 0.00 0.00 177.00 178.08 1gzc h ASP 206 N -1.16 0.00 -4.36 6.66 2.03 -1.94 -3.42 116.42 114.24 1gzc h ASP 206 Ca -0.47 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.20 1gzc h ASP 206 Cb 1.31 0.00 -0.30 0.00 -0.83 0.00 0.00 39.33 39.51 1gzc h ASP 206 CO 0.64 0.15 -0.86 0.26 -1.03 0.00 0.00 179.24 178.40 1gzc s TRP 207 N -4.31 2.01 0.12 4.15 0.52 -1.26 -0.38 118.94 119.79 1gzc s TRP 207 Ca -0.03 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 55.67 1gzc s TRP 207 Cb 0.14 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 1gzc s TRP 207 CO 0.62 -0.07 -0.01 0.14 0.02 0.00 0.00 176.95 177.66 1gzc s VAL 208 N -0.42 0.46 0.10 4.03 -7.23 -0.51 -4.33 120.40 112.50 1gzc s VAL 208 Ca 0.06 -1.92 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1gzc s VAL 208 Cb -0.09 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 1gzc s VAL 208 CO 0.00 -0.66 0.12 -1.81 -0.31 0.00 0.00 175.10 172.44 1gzc s ASP 209 N -3.07 5.69 -0.01 4.85 1.01 -0.42 -0.39 116.67 124.34 1gzc s ASP 209 Ca 0.18 0.02 0.07 0.00 0.71 0.00 0.00 52.55 53.53 1gzc s ASP 209 Cb 0.07 -1.57 -0.02 0.00 1.01 0.00 0.00 42.92 42.40 1gzc s ASP 209 CO -0.01 0.15 -0.21 0.68 0.21 0.00 0.00 175.17 175.98 1gzc s VAL 210 N -1.49 2.47 0.38 -1.27 -7.23 -1.26 -2.13 120.40 109.86 1gzc s VAL 210 Ca 0.31 -1.04 -0.16 0.00 -1.81 0.00 0.00 61.98 59.28 1gzc s VAL 210 Cb -0.12 -1.93 0.06 0.00 0.56 0.00 0.00 36.38 34.95 1gzc s VAL 210 CO 0.23 0.52 0.82 -0.83 -0.31 0.00 0.00 175.10 175.54 1gzc s GLY 211 N -0.84 0.39 0.06 2.32 0.00 -0.45 -1.48 107.32 107.32 1gzc s GLY 211 Ca 0.11 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 44.15 1gzc s GLY 211 CO 0.01 -0.08 -0.20 1.08 0.00 0.00 0.00 173.10 173.91 1gzc s LEU 212 N -3.12 2.21 0.02 0.66 1.43 -0.46 -1.08 118.68 118.34 1gzc s LEU 212 Ca 0.16 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.62 1gzc s LEU 212 Cb -0.05 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 45.25 1gzc s LEU 212 CO 0.11 0.12 0.13 -0.55 0.23 0.00 0.00 176.35 176.39 1gzc s SER 213 N -1.41 0.07 0.04 2.29 0.15 -0.14 -0.81 113.70 113.89 1gzc s SER 213 Ca 0.07 -0.32 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 1gzc s SER 213 Cb -0.09 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.42 1gzc s SER 213 CO 0.03 -0.43 0.06 -0.83 1.20 0.00 0.00 173.24 173.26 1gzc s GLY 214 N -1.66 0.25 -0.09 9.45 0.00 -0.12 -0.73 107.32 114.42 1gzc s GLY 214 Ca -0.11 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 43.76 1gzc s GLY 214 CO -0.01 -0.87 0.30 0.00 0.00 0.00 0.00 173.10 172.53 1gzc s ALA 215 N -2.96 -0.75 0.45 3.20 0.00 -0.51 -1.77 121.76 119.44 1gzc s ALA 215 Ca -0.02 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.74 1gzc s ALA 215 Cb 0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 23.12 22.75 1gzc s ALA 215 CO -0.06 -0.17 0.40 0.95 0.00 0.00 0.00 175.76 176.88 1gzc s THR 216 N -0.17 2.39 0.96 0.00 -4.23 0.76 -0.28 115.64 115.07 1gzc s THR 216 Ca -0.03 -1.37 -0.15 0.00 -1.18 0.00 0.00 61.69 58.96 1gzc s THR 216 Cb -0.03 -2.76 0.21 0.00 1.34 0.00 0.00 72.50 71.26 1gzc s THR 216 CO 0.01 0.00 1.31 -0.83 -0.54 0.00 0.00 174.62 174.58 1gzc s GLY 217 N -4.19 1.81 0.00 3.99 0.00 0.79 -4.06 107.32 105.66 1gzc s GLY 217 Ca 0.46 -1.36 0.15 0.00 0.00 0.00 0.00 44.72 43.97 1gzc s GLY 217 CO 0.27 -0.56 1.40 0.00 0.00 0.00 0.00 173.10 174.21 1gzc n ALA 218 N -3.74 2.48 -2.69 3.20 0.00 -1.26 -0.35 120.51 118.14 1gzc n ALA 218 Ca 0.16 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.96 1gzc n ALA 218 Cb 0.59 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 1gzc n ALA 218 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1gzc s GLN 219 N -1.67 0.65 0.08 0.00 -2.07 -1.26 -4.99 119.66 110.40 1gzc s GLN 219 Ca 0.27 -0.78 -0.37 0.00 -1.82 0.00 0.00 55.36 52.67 1gzc s GLN 219 Cb 0.14 0.26 -0.18 0.00 -1.09 0.00 0.00 33.01 32.15 1gzc s GLN 219 CO 0.21 -0.17 1.18 0.54 -1.32 0.00 0.00 175.29 175.73 1gzc n ARG 220 N 0.60 0.72 -0.88 9.60 1.74 -1.26 -1.49 116.66 125.69 1gzc n ARG 220 Ca -0.18 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1gzc n ARG 220 Cb 0.59 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1gzc n ARG 220 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1gzc n ASP 221 N 2.08 -4.10 -4.41 0.55 8.00 -1.26 -4.56 116.55 112.83 1gzc n ASP 221 Ca 0.18 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.25 1gzc n ASP 221 Cb 0.17 -2.87 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 1gzc n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gzc n ALA 222 N 1.00 3.96 -3.02 2.24 0.00 -0.56 -4.36 120.51 119.77 1gzc n ALA 222 Ca 0.00 -3.97 -0.10 0.00 0.00 0.00 0.00 53.44 49.37 1gzc n ALA 222 Cb 0.32 -3.44 -0.05 0.00 0.00 0.00 0.00 19.45 16.28 1gzc n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gzc s ALA 223 N 3.28 -0.56 0.03 0.00 0.00 -1.26 -0.15 121.76 123.11 1gzc s ALA 223 Ca 0.50 -0.47 -0.28 0.00 0.00 0.00 0.00 51.96 51.71 1gzc s ALA 223 Cb 0.04 0.82 0.09 0.00 0.00 0.00 0.00 23.12 24.07 1gzc s ALA 223 CO 0.04 -0.72 0.90 -1.83 0.00 0.00 0.00 175.76 174.15 1gzc s GLU 224 N -3.90 0.91 0.67 0.00 -1.05 -1.25 -4.51 118.70 109.58 1gzc s GLU 224 Ca 0.11 -0.39 -0.11 0.00 -0.15 0.00 0.00 54.97 54.44 1gzc s GLU 224 Cb 0.01 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1gzc s GLU 224 CO -0.03 -0.40 1.05 0.95 0.95 0.00 0.00 175.26 177.77 1gzc s THR 225 N -3.17 4.23 -0.41 1.83 -4.23 -0.37 -4.83 115.64 108.69 1gzc s THR 225 Ca 0.07 0.73 0.07 0.00 -1.18 0.00 0.00 61.69 61.37 1gzc s THR 225 Cb -0.01 -3.54 0.22 0.00 1.34 0.00 0.00 72.50 70.51 1gzc s THR 225 CO -0.07 -0.94 0.52 1.41 -0.54 0.00 0.00 174.62 175.00 1gzc n HIS 226 N -3.00 -0.96 -3.73 3.99 -0.00 -1.26 -3.97 115.22 106.29 1gzc n HIS 226 Ca 0.07 -3.22 -0.37 0.00 -0.00 0.00 0.00 57.72 54.20 1gzc n HIS 226 Cb 0.54 0.08 -0.06 0.00 -0.00 0.00 0.00 29.99 30.54 1gzc n HIS 226 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1gzc s ASP 227 N -0.80 6.49 -0.07 0.41 1.01 -0.78 -1.32 116.67 121.61 1gzc s ASP 227 Ca 0.34 0.58 0.05 0.00 0.71 0.00 0.00 52.55 54.24 1gzc s ASP 227 Cb 0.13 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.92 1gzc s ASP 227 CO -0.15 0.33 -0.24 -0.69 0.21 0.00 0.00 175.17 174.64 1gzc s VAL 228 N -0.76 2.01 -0.09 -1.27 1.01 0.02 -0.47 120.40 120.85 1gzc s VAL 228 Ca 0.17 -1.03 0.15 0.00 0.00 0.00 0.00 61.98 61.27 1gzc s VAL 228 Cb -0.13 -1.71 -0.22 0.00 0.00 0.00 0.00 36.38 34.32 1gzc s VAL 228 CO 0.06 0.56 0.19 -1.22 0.00 0.00 0.00 175.10 174.68 1gzc n TYR 229 N 3.12 0.00 -3.47 5.22 4.01 -0.26 -0.96 117.16 124.82 1gzc n TYR 229 Ca -0.18 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.44 1gzc n TYR 229 Cb 0.52 -0.58 -0.03 0.00 -0.31 0.00 0.00 39.34 38.95 1gzc n TYR 229 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1gzc s SER 230 N -4.42 -0.49 -0.28 7.72 1.04 -1.25 -3.93 113.70 112.08 1gzc s SER 230 Ca -0.07 -0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.16 1gzc s SER 230 Cb 0.07 0.57 0.10 0.00 0.10 0.00 0.00 66.02 66.86 1gzc s SER 230 CO 0.65 -0.93 0.73 0.86 0.98 0.00 0.00 173.24 175.53 1gzc s TRP 231 N -3.68 -1.03 0.12 5.02 -0.00 -0.51 -2.52 118.94 116.36 1gzc s TRP 231 Ca 0.01 2.00 0.04 0.00 -0.00 0.00 0.00 56.10 58.15 1gzc s TRP 231 Cb -0.00 0.61 -0.04 0.00 -0.00 0.00 0.00 33.47 34.04 1gzc s TRP 231 CO -0.12 -0.51 -0.09 -1.54 -0.00 0.00 0.00 176.95 174.69 1gzc s SER 232 N 1.79 1.57 -0.14 5.86 1.04 0.05 -0.39 113.70 123.47 1gzc s SER 232 Ca -0.09 -0.96 -0.22 0.00 0.48 0.00 0.00 55.95 55.16 1gzc s SER 232 Cb -0.06 0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.13 1gzc s SER 232 CO -0.19 -0.34 0.57 0.12 0.98 0.00 0.00 173.24 174.38 1gzc s PHE 233 N -3.15 -0.58 -0.13 5.02 2.19 0.27 -1.69 117.98 119.91 1gzc s PHE 233 Ca 0.13 1.26 -0.09 0.00 0.33 0.00 0.00 56.93 58.56 1gzc s PHE 233 Cb 0.02 0.25 0.04 0.00 -1.31 0.00 0.00 43.02 42.02 1gzc s PHE 233 CO -0.01 -0.40 0.32 1.14 1.83 0.00 0.00 175.22 178.10 1gzc s GLN 234 N -0.32 0.32 0.02 10.12 -2.07 -0.10 -1.34 119.66 126.29 1gzc s GLN 234 Ca -0.05 0.56 0.02 0.00 -1.82 0.00 0.00 55.36 54.07 1gzc s GLN 234 Cb -0.03 0.02 -0.01 0.00 -1.09 0.00 0.00 33.01 31.90 1gzc s GLN 234 CO 0.04 -0.11 -0.06 0.00 -1.32 0.00 0.00 175.29 173.84 1gzc s ALA 235 N 0.87 0.42 -0.06 2.60 0.00 -0.46 -0.73 121.76 124.39 1gzc s ALA 235 Ca -0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 1gzc s ALA 235 Cb -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.07 1gzc s ALA 235 CO -0.06 0.01 -0.02 -1.12 0.00 0.00 0.00 175.76 174.58 1gzc s SER 236 N -0.87 1.27 -0.25 0.00 0.01 -0.43 -1.95 113.70 111.47 1gzc s SER 236 Ca -0.05 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.08 1gzc s SER 236 Cb -0.06 -0.43 0.02 0.00 0.21 0.00 0.00 66.02 65.75 1gzc s SER 236 CO -0.00 -0.13 -0.03 -0.22 0.41 0.00 0.00 173.24 173.26 1gzc s LEU 237 N 1.50 3.25 0.54 2.44 2.96 -0.21 -1.84 118.68 127.33 1gzc s LEU 237 Ca -0.02 -0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 52.93 1gzc s LEU 237 Cb -0.13 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.78 1gzc s LEU 237 CO -0.03 -0.12 1.24 -2.65 -1.32 0.00 0.00 176.35 173.47 1gzc n PRO 238 N 4.73 1.51 0.00 0.98 -0.02 -1.26 -0.92 135.00 140.02 1gzc n PRO 238 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1gzc n PRO 238 Cb 0.48 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1gzc n PRO 238 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87