#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gcz s MET 2 N 0.00 1.10 -0.12 -0.52 1.75 0.00 -0.81 119.30 120.70 1gcz s MET 2 Ca 0.00 -0.14 0.02 0.00 -1.25 0.00 0.00 55.69 54.33 1gcz s MET 2 Cb 0.00 -1.17 0.01 0.00 2.84 0.00 0.00 34.83 36.51 1gcz s MET 2 CO 0.00 -0.18 -0.18 0.12 -0.65 0.00 0.00 175.02 174.14 1gcz s PHE 3 N 1.38 2.21 -0.07 4.11 5.36 -0.27 -0.43 117.98 130.28 1gcz s PHE 3 Ca -0.03 -1.05 0.05 0.00 -0.96 0.00 0.00 56.93 54.94 1gcz s PHE 3 Cb -0.13 -1.55 -0.01 0.00 -0.34 0.00 0.00 43.02 40.98 1gcz s PHE 3 CO -0.03 -0.51 -0.22 0.42 -1.46 0.00 0.00 175.22 173.42 1gcz s ILE 4 N 0.87 2.32 -0.13 3.12 -1.09 -0.21 -1.38 121.20 124.71 1gcz s ILE 4 Ca -0.08 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1gcz s ILE 4 Cb -0.15 -1.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.88 1gcz s ILE 4 CO -0.01 0.57 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.47 1gcz s VAL 5 N -0.15 1.27 -0.15 2.92 1.01 -0.27 -1.50 120.40 123.54 1gcz s VAL 5 Ca -0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1gcz s VAL 5 Cb -0.14 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1gcz s VAL 5 CO 0.04 0.41 -0.08 0.20 0.00 0.00 0.00 175.10 175.67 1gcz s ASN 6 N 1.56 4.37 0.03 3.32 0.01 -0.47 0.31 114.94 124.08 1gcz s ASN 6 Ca 0.04 -0.26 -0.12 0.00 -0.71 0.00 0.00 52.86 51.81 1gcz s ASN 6 Cb -0.13 -1.70 0.01 0.00 0.41 0.00 0.00 41.25 39.85 1gcz s ASN 6 CO -0.09 0.14 0.26 0.28 -1.51 0.00 0.00 177.10 176.18 1gcz s THR 7 N 0.53 0.09 -2.44 1.60 -1.32 -0.02 -0.89 115.64 113.19 1gcz s THR 7 Ca -0.06 -0.72 0.28 0.00 -1.21 0.00 0.00 61.69 59.99 1gcz s THR 7 Cb -0.15 -0.87 0.59 0.00 -1.51 0.00 0.00 72.50 70.56 1gcz s THR 7 CO 0.03 -0.40 1.80 -0.46 -2.21 0.00 0.00 174.62 173.38 1gcz n ASN 8 N 0.74 1.33 -4.77 8.08 6.94 -1.23 -0.98 115.26 125.37 1gcz n ASN 8 Ca -0.19 -1.45 -0.40 0.00 -0.02 0.00 0.00 54.58 52.52 1gcz n ASN 8 Cb 0.59 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.99 1gcz n ASN 8 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gcz s VAL 9 N -2.00 2.81 0.66 3.53 1.01 -1.26 -4.32 120.40 120.83 1gcz s VAL 9 Ca 0.39 0.77 -0.15 0.00 0.00 0.00 0.00 61.98 62.99 1gcz s VAL 9 Cb 0.21 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1gcz s VAL 9 CO 0.34 0.15 1.12 -2.84 0.00 0.00 0.00 175.10 173.87 1gcz s PRO 10 N -1.96 2.77 0.26 2.72 0.02 -1.26 -0.83 135.00 136.72 1gcz s PRO 10 Ca 0.52 1.46 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 1gcz s PRO 10 Cb -0.37 -1.94 0.45 0.00 0.02 0.00 0.00 34.50 32.65 1gcz s PRO 10 CO 0.49 -1.29 1.83 -0.09 -0.33 0.00 0.00 177.00 177.60 1gcz h ARG 11 N 0.10 0.87 -0.22 5.54 2.43 -1.93 -1.24 114.38 119.93 1gcz h ARG 11 Ca -0.47 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.71 1gcz h ARG 11 Cb 1.25 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1gcz h ARG 11 CO 0.54 0.58 0.23 0.00 -1.51 0.00 0.00 179.97 179.81 1gcz h ALA 12 N 1.48 1.87 -0.01 2.80 0.00 -2.03 0.27 119.26 123.65 1gcz h ALA 12 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1gcz h ALA 12 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gcz h ALA 12 CO -0.25 -0.35 -0.07 0.43 0.00 0.00 0.00 179.25 179.02 1gcz n SER 13 N -3.83 0.58 -4.64 0.00 7.64 -0.47 -4.73 113.62 108.17 1gcz n SER 13 Ca 0.02 -0.84 -0.42 0.00 1.01 0.00 0.00 58.87 58.64 1gcz n SER 13 Cb 0.37 -0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.48 1gcz n SER 13 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1gcz s VAL 14 N -2.29 4.83 0.46 0.44 1.01 0.08 -4.72 120.40 120.20 1gcz s VAL 14 Ca 0.34 1.54 -0.21 0.00 0.00 0.00 0.00 61.98 63.66 1gcz s VAL 14 Cb 0.21 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1gcz s VAL 14 CO 0.43 -0.10 0.99 -2.16 0.00 0.00 0.00 175.10 174.26 1gcz s PRO 15 N 2.87 4.04 0.32 2.72 0.04 -1.26 -4.98 135.00 138.74 1gcz s PRO 15 Ca 0.35 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 1gcz s PRO 15 Cb -0.15 -2.14 -0.13 0.00 0.04 0.00 0.00 34.50 32.12 1gcz s PRO 15 CO 0.08 -0.21 1.27 -0.25 0.04 0.00 0.00 177.00 177.93 1gcz n ASP 16 N -0.80 2.56 0.00 6.66 10.43 -1.26 -1.74 116.55 132.40 1gcz n ASP 16 Ca 0.08 1.19 0.00 0.00 2.57 0.00 0.00 54.79 58.63 1gcz n ASP 16 Cb 0.53 -1.45 0.00 0.00 1.84 0.00 0.00 41.12 42.05 1gcz n ASP 16 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1gcz n GLY 17 N 1.08 1.19 0.20 0.44 0.00 -1.26 -4.97 105.19 101.86 1gcz n GLY 17 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1gcz n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1gcz h PHE 18 N 0.00 -0.39 -0.88 1.61 3.57 -1.72 0.83 116.94 119.95 1gcz h PHE 18 Ca 0.00 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1gcz h PHE 18 Cb 0.00 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1gcz h PHE 18 CO 0.00 -0.22 0.58 -0.07 -2.23 0.00 0.00 178.31 176.36 1gcz h LEU 19 N -0.25 0.91 -0.40 0.59 4.07 -1.93 -0.28 115.31 118.01 1gcz h LEU 19 Ca 0.05 -0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.87 1gcz h LEU 19 Cb 0.32 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1gcz h LEU 19 CO -0.15 0.60 -0.29 0.28 -1.08 0.00 0.00 178.44 177.81 1gcz h SER 20 N 1.04 0.95 -0.53 -0.43 0.02 -1.87 -1.56 113.55 111.16 1gcz h SER 20 Ca 0.37 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1gcz h SER 20 Cb 0.12 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1gcz h SER 20 CO -0.12 1.18 0.26 -0.08 -1.14 0.00 0.00 176.83 176.93 1gcz h GLU 21 N 0.72 0.77 -0.52 3.45 4.81 -0.27 -0.58 114.58 122.95 1gcz h GLU 21 Ca 0.08 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1gcz h GLU 21 Cb 0.87 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1gcz h GLU 21 CO 0.08 0.63 0.31 -0.07 -0.73 0.00 0.00 179.01 179.23 1gcz h LEU 22 N 0.72 0.63 -0.11 1.64 3.38 -0.94 -0.71 115.31 119.92 1gcz h LEU 22 Ca 0.18 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1gcz h LEU 22 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1gcz h LEU 22 CO -0.02 0.51 0.02 0.74 0.09 0.00 0.00 178.44 179.78 1gcz h THR 23 N 0.70 0.96 -0.34 0.22 2.02 -0.95 -0.56 112.91 114.95 1gcz h THR 23 Ca 0.19 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 1gcz h THR 23 Cb -0.00 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1gcz h THR 23 CO -0.03 0.01 0.07 0.06 0.37 0.00 0.00 175.52 176.00 1gcz h GLN 24 N 0.07 0.56 -0.23 6.66 3.07 -0.95 -1.05 115.11 123.24 1gcz h GLN 24 Ca 0.05 -0.14 -0.12 0.00 0.09 0.00 0.00 58.65 58.53 1gcz h GLN 24 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 1gcz h GLN 24 CO -0.06 0.62 -0.34 1.96 0.09 0.00 0.00 178.83 181.10 1gcz h GLN 25 N 0.40 0.50 -0.18 0.06 1.08 -1.09 -2.02 115.11 113.86 1gcz h GLN 25 Ca 0.11 -0.22 -0.17 0.00 -1.45 0.00 0.00 58.65 56.91 1gcz h GLN 25 Cb 0.33 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1gcz h GLN 25 CO 0.00 0.78 -0.59 -0.07 -0.95 0.00 0.00 178.83 178.00 1gcz h LEU 26 N 0.42 0.65 -0.25 1.46 3.38 -1.00 -0.42 115.31 119.55 1gcz h LEU 26 Ca 0.05 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1gcz h LEU 26 Cb 0.80 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1gcz h LEU 26 CO 0.07 1.09 0.12 0.00 0.09 0.00 0.00 178.44 179.80 1gcz h ALA 27 N 0.92 0.29 -0.08 1.53 0.00 -0.95 -0.56 119.26 120.41 1gcz h ALA 27 Ca -0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gcz h ALA 27 Cb 1.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1gcz h ALA 27 CO 0.11 -0.29 -0.01 0.37 0.00 0.00 0.00 179.25 179.43 1gcz h GLN 28 N 0.25 0.01 -0.36 0.00 5.75 -1.21 0.25 115.11 119.79 1gcz h GLN 28 Ca 0.10 -0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.49 1gcz h GLN 28 Cb 0.03 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1gcz h GLN 28 CO -0.08 0.01 -0.23 0.00 -2.65 0.00 0.00 178.83 175.88 1gcz h ALA 29 N 1.07 0.91 0.00 3.38 0.00 -0.87 -3.23 119.26 120.53 1gcz h ALA 29 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1gcz h ALA 29 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1gcz h ALA 29 CO -0.07 0.62 -0.99 0.25 0.00 0.00 0.00 179.25 179.06 1gcz n THR 30 N -4.11 0.25 -0.99 0.00 -2.24 -0.24 -4.95 114.28 101.99 1gcz n THR 30 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1gcz n THR 30 Cb 0.43 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1gcz n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gcz n GLY 31 N 1.34 0.67 3.89 3.38 0.00 0.06 -4.98 105.19 109.55 1gcz n GLY 31 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1gcz n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gcz s LYS 32 N -0.05 3.73 0.39 1.61 -0.14 -1.16 -5.02 119.74 119.09 1gcz s LYS 32 Ca 0.00 0.15 -0.27 0.00 -1.36 0.00 0.00 55.97 54.48 1gcz s LYS 32 Cb 0.00 -2.69 -0.10 0.00 -1.68 0.00 0.00 37.83 33.36 1gcz s LYS 32 CO 0.00 0.32 1.43 -2.14 -0.76 0.00 0.00 175.35 174.21 1gcz s PRO 33 N -2.94 4.04 0.57 -1.68 0.02 -1.26 -4.53 135.00 129.22 1gcz s PRO 33 Ca 0.45 2.45 0.26 0.00 0.02 0.00 0.00 61.00 64.18 1gcz s PRO 33 Cb -0.11 -2.90 1.65 0.00 0.02 0.00 0.00 34.50 33.16 1gcz s PRO 33 CO 0.24 -0.54 2.22 -1.00 -0.33 0.00 0.00 177.00 177.58 1gcz h PRO 34 N 2.88 0.00 0.00 5.54 0.13 -1.91 -1.92 132.00 136.72 1gcz h PRO 34 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1gcz h PRO 34 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gcz h PRO 34 CO 0.64 0.01 -0.02 1.96 -0.23 0.00 0.00 178.00 180.36 1gcz h GLN 35 N 0.00 0.00 -0.04 0.86 7.50 -1.97 -2.28 115.11 119.19 1gcz h GLN 35 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1gcz h GLN 35 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1gcz h GLN 35 CO 0.00 0.02 0.00 0.66 -1.50 0.00 0.00 178.83 178.01 1gcz n TYR 36 N -3.46 0.01 -3.18 2.96 4.01 -0.72 -4.94 117.16 111.84 1gcz n TYR 36 Ca -0.03 -0.01 -0.39 0.00 -0.16 0.00 0.00 57.90 57.32 1gcz n TYR 36 Cb 0.11 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.09 1gcz n TYR 36 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gcz s ILE 37 N -1.83 5.10 -0.05 -0.72 1.01 -0.86 -2.54 121.20 121.31 1gcz s ILE 37 Ca 0.26 1.14 0.05 0.00 0.00 0.00 0.00 60.65 62.10 1gcz s ILE 37 Cb 0.18 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1gcz s ILE 37 CO 0.28 0.23 -0.19 0.00 0.00 0.00 0.00 174.94 175.25 1gcz s ALA 38 N 1.17 2.44 0.05 9.38 0.00 0.01 -4.97 121.76 129.83 1gcz s ALA 38 Ca 0.29 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.27 1gcz s ALA 38 Cb -0.16 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 1gcz s ALA 38 CO 0.12 0.50 -0.12 0.14 0.00 0.00 0.00 175.76 176.40 1gcz s VAL 39 N -0.51 0.94 -0.09 0.00 -7.23 -1.26 -1.11 120.40 111.14 1gcz s VAL 39 Ca 0.07 -1.04 -0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1gcz s VAL 39 Cb -0.11 -0.89 0.05 0.00 0.56 0.00 0.00 36.38 35.98 1gcz s VAL 39 CO 0.01 -0.13 0.17 -2.28 -0.31 0.00 0.00 175.10 172.56 1gcz s HIS 40 N -1.02 -0.21 -0.14 2.82 2.46 -0.48 -4.98 115.29 113.74 1gcz s HIS 40 Ca -0.02 0.63 0.02 0.00 0.47 0.00 0.00 55.06 56.16 1gcz s HIS 40 Cb -0.08 -0.17 0.00 0.00 -0.13 0.00 0.00 32.58 32.20 1gcz s HIS 40 CO 0.01 -0.25 -0.19 0.08 -2.47 0.00 0.00 174.74 171.92 1gcz s VAL 41 N 1.97 2.32 -0.36 0.89 1.01 -1.26 -1.11 120.40 123.84 1gcz s VAL 41 Ca -0.01 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1gcz s VAL 41 Cb -0.12 -1.94 0.10 0.00 0.00 0.00 0.00 36.38 34.42 1gcz s VAL 41 CO -0.06 0.54 0.08 -0.69 0.00 0.00 0.00 175.10 174.96 1gcz s VAL 42 N 0.76 2.29 0.66 2.92 1.01 0.15 -4.99 120.40 123.20 1gcz s VAL 42 Ca -0.07 -2.46 -0.01 0.00 0.00 0.00 0.00 61.98 59.44 1gcz s VAL 42 Cb -0.16 -2.68 0.13 0.00 0.00 0.00 0.00 36.38 33.67 1gcz s VAL 42 CO -0.00 -0.63 0.90 -0.81 0.00 0.00 0.00 175.10 174.56 1gcz n PRO 43 N 4.11 -0.09 -2.23 2.72 -0.04 -1.26 -0.84 135.00 137.37 1gcz n PRO 43 Ca 0.04 -2.37 -0.16 0.00 -0.04 0.00 0.00 63.50 60.97 1gcz n PRO 43 Cb 0.41 -0.62 -0.02 0.00 -0.04 0.00 0.00 33.50 33.23 1gcz n PRO 43 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1gcz n ASP 44 N -2.96 -4.60 -4.83 3.54 8.00 -0.01 -4.84 116.55 110.85 1gcz n ASP 44 Ca 0.15 0.17 -0.33 0.00 0.71 0.00 0.00 54.79 55.48 1gcz n ASP 44 Cb 0.52 -3.93 -0.05 0.00 -0.02 0.00 0.00 41.12 37.65 1gcz n ASP 44 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1gcz s GLN 45 N -4.70 4.00 -0.65 -1.24 -1.52 -0.15 -4.94 119.66 110.45 1gcz s GLN 45 Ca 0.00 1.08 -0.23 0.00 -1.95 0.00 0.00 55.36 54.26 1gcz s GLN 45 Cb 0.00 -2.14 0.07 0.00 -0.22 0.00 0.00 33.01 30.72 1gcz s GLN 45 CO 0.00 -0.23 0.97 -1.17 -0.25 0.00 0.00 175.29 174.61 1gcz s LEU 46 N -3.69 4.33 0.13 2.90 0.20 -1.26 -4.13 118.68 117.16 1gcz s LEU 46 Ca 0.61 -0.94 -0.13 0.00 0.69 0.00 0.00 54.13 54.36 1gcz s LEU 46 Cb -0.11 -2.45 0.02 0.00 -0.43 0.00 0.00 46.19 43.23 1gcz s LEU 46 CO 0.23 -1.44 0.34 0.00 -0.29 0.00 0.00 176.35 175.20 1gcz s MET 47 N 4.10 1.05 0.04 1.98 0.23 -1.26 -5.07 119.30 120.36 1gcz s MET 47 Ca 0.23 -0.85 0.01 0.00 -1.03 0.00 0.00 55.69 54.05 1gcz s MET 47 Cb -0.16 0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 33.54 1gcz s MET 47 CO 0.11 -0.39 -0.05 0.00 -2.03 0.00 0.00 175.02 172.65 1gcz s ALA 48 N -3.85 0.40 -0.13 3.16 0.00 -1.26 -4.62 121.76 115.46 1gcz s ALA 48 Ca 0.06 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1gcz s ALA 48 Cb 0.03 0.11 0.04 0.00 0.00 0.00 0.00 23.12 23.30 1gcz s ALA 48 CO -0.09 -0.12 -0.02 0.12 0.00 0.00 0.00 175.76 175.65 1gcz s PHE 49 N -1.77 1.17 -1.24 0.00 2.19 -0.53 -4.73 117.98 113.07 1gcz s PHE 49 Ca -0.10 -0.67 0.00 0.00 0.33 0.00 0.00 56.93 56.49 1gcz s PHE 49 Cb -0.08 -1.06 0.00 0.00 -1.31 0.00 0.00 43.02 40.57 1gcz s PHE 49 CO -0.01 -0.50 0.00 0.41 1.83 0.00 0.00 175.22 176.94 1gcz n GLY 50 N 5.02 0.47 2.53 13.12 0.00 -1.26 -2.22 105.19 122.85 1gcz n GLY 50 Ca -0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1gcz n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gcz n GLY 51 N -1.16 1.36 3.66 -0.02 0.00 -1.26 -5.03 105.19 102.75 1gcz n GLY 51 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1gcz n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gcz s SER 52 N -3.19 4.93 -0.19 1.61 0.15 -0.94 -5.02 113.70 111.04 1gcz s SER 52 Ca 0.00 -0.14 0.15 0.00 0.70 0.00 0.00 55.95 56.65 1gcz s SER 52 Cb 0.00 -1.18 0.77 0.00 -1.71 0.00 0.00 66.02 63.90 1gcz s SER 52 CO 0.00 0.22 1.68 -1.54 1.20 0.00 0.00 173.24 174.80 1gcz n SER 53 N 0.97 5.32 -4.67 5.45 3.41 -1.26 -1.45 113.62 121.39 1gcz n SER 53 Ca -0.13 -2.76 -0.30 0.00 -0.26 0.00 0.00 58.87 55.42 1gcz n SER 53 Cb 0.52 -0.65 0.16 0.00 -0.26 0.00 0.00 64.21 63.98 1gcz n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gcz s GLU 54 N -2.44 0.92 0.23 4.33 8.01 -1.26 -4.86 118.70 123.63 1gcz s GLU 54 Ca 0.52 1.10 -0.31 0.00 0.01 0.00 0.00 54.97 56.29 1gcz s GLU 54 Cb 0.38 -1.75 -0.15 0.00 -4.31 0.00 0.00 34.13 28.30 1gcz s GLU 54 CO 0.18 -2.55 1.17 -2.30 0.01 0.00 0.00 175.26 171.78 1gcz n PRO 55 N -4.13 1.45 -3.92 0.39 -0.02 -1.26 -4.83 135.00 122.67 1gcz n PRO 55 Ca 0.08 0.51 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1gcz n PRO 55 Cb 0.54 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1gcz n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gcz s ALA 57 N -3.82 -0.71 -0.17 0.00 0.00 -0.65 -3.48 121.76 112.92 1gcz s ALA 57 Ca 0.16 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 1gcz s ALA 57 Cb -0.04 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1gcz s ALA 57 CO 0.09 -0.14 -0.16 -0.51 0.00 0.00 0.00 175.76 175.04 1gcz s LEU 58 N 0.15 2.39 0.32 0.00 1.43 -0.07 -1.83 118.68 121.07 1gcz s LEU 58 Ca -0.00 -0.53 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1gcz s LEU 58 Cb -0.02 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.59 1gcz s LEU 58 CO 0.00 0.03 0.07 0.00 0.23 0.00 0.00 176.35 176.69 1gcz s SER 60 N -3.48 -0.15 -0.08 0.00 1.04 -0.56 -0.51 113.70 109.96 1gcz s SER 60 Ca 0.35 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.88 1gcz s SER 60 Cb 0.08 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.56 1gcz s SER 60 CO 0.15 -0.36 -0.02 -0.22 0.98 0.00 0.00 173.24 173.77 1gcz s LEU 61 N -1.06 0.81 -0.08 2.42 2.96 -0.25 -1.04 118.68 122.44 1gcz s LEU 61 Ca -0.11 -0.15 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1gcz s LEU 61 Cb -0.05 -0.55 -0.03 0.00 0.50 0.00 0.00 46.19 46.06 1gcz s LEU 61 CO 0.03 -0.16 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.79 1gcz s HIS 62 N 1.81 2.84 -0.07 5.38 3.76 0.42 -1.10 115.29 128.34 1gcz s HIS 62 Ca 0.04 -0.20 -0.22 0.00 -0.15 0.00 0.00 55.06 54.53 1gcz s HIS 62 Cb -0.12 -1.74 0.05 0.00 1.11 0.00 0.00 32.58 31.88 1gcz s HIS 62 CO -0.06 0.14 0.50 0.45 -0.85 0.00 0.00 174.74 174.92 1gcz s SER 63 N -0.43 -0.45 -0.65 1.40 0.15 -0.78 -0.82 113.70 112.12 1gcz s SER 63 Ca 0.06 0.55 -0.23 0.00 0.70 0.00 0.00 55.95 57.03 1gcz s SER 63 Cb -0.12 0.57 0.06 0.00 -1.71 0.00 0.00 66.02 64.83 1gcz s SER 63 CO 0.02 -0.45 0.98 -0.63 1.20 0.00 0.00 173.24 174.36 1gcz s ILE 64 N -0.91 4.29 0.03 6.45 1.01 -1.26 -0.56 121.20 130.24 1gcz s ILE 64 Ca -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1gcz s ILE 64 Cb -0.03 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.76 1gcz s ILE 64 CO 0.06 -1.45 0.00 0.61 0.00 0.00 0.00 174.94 174.16 1gcz n GLY 65 N 5.31 -2.20 2.37 6.18 0.00 -1.26 -4.93 105.19 110.66 1gcz n GLY 65 Ca -0.03 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.33 1gcz n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gcz n LYS 66 N -1.21 -1.34 -4.87 1.61 4.76 -1.26 -4.90 118.16 110.95 1gcz n LYS 66 Ca 0.00 0.90 -0.29 0.00 -2.87 0.00 0.00 58.31 56.05 1gcz n LYS 66 Cb 0.06 -5.31 -0.17 0.00 -1.84 0.00 0.00 35.03 27.78 1gcz n LYS 66 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1gcz s ILE 67 N -2.81 1.64 0.00 -0.18 -1.09 -1.26 -4.84 121.20 112.66 1gcz s ILE 67 Ca 0.00 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 1gcz s ILE 67 Cb 0.00 -1.45 0.00 0.00 -1.58 0.00 0.00 42.46 39.43 1gcz s ILE 67 CO 0.00 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1gcz n GLY 68 N 3.73 -0.76 0.27 6.18 0.00 -1.26 -4.99 105.19 108.36 1gcz n GLY 68 Ca -0.21 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 1gcz n GLY 68 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gcz h GLY 69 N 0.00 -1.30 1.05 -0.02 0.00 -1.99 0.17 103.07 100.97 1gcz h GLY 69 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 47.33 47.89 1gcz h GLY 69 CO 0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 176.54 175.97 1gcz h ALA 70 N -0.79 0.59 -0.71 3.60 0.00 -2.00 -2.57 119.26 117.38 1gcz h ALA 70 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1gcz h ALA 70 Cb 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1gcz h ALA 70 CO -0.25 0.55 0.37 1.96 0.00 0.00 0.00 179.25 181.88 1gcz h GLN 71 N 0.70 1.01 -0.37 0.00 4.20 -1.91 -1.38 115.11 117.35 1gcz h GLN 71 Ca 0.10 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.58 1gcz h GLN 71 Cb 0.76 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1gcz h GLN 71 CO 0.06 0.77 -0.15 -0.91 -0.67 0.00 0.00 178.83 177.93 1gcz h ASN 72 N 0.98 0.67 -0.32 1.46 2.35 -0.61 0.15 115.58 120.26 1gcz h ASN 72 Ca 0.25 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1gcz h ASN 72 Cb 0.07 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1gcz h ASN 72 CO -0.04 0.84 -0.06 0.03 -1.65 0.00 0.00 177.43 176.54 1gcz h ARG 73 N 0.61 0.72 -0.31 0.81 3.08 -1.11 -0.67 114.38 117.51 1gcz h ARG 73 Ca 0.10 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1gcz h ARG 73 Cb 0.61 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1gcz h ARG 73 CO 0.04 0.78 -0.15 1.03 -1.07 0.00 0.00 179.97 180.60 1gcz h SER 74 N 0.67 0.66 -0.83 7.04 0.87 -0.61 -1.88 113.55 119.47 1gcz h SER 74 Ca 0.12 -0.41 0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1gcz h SER 74 Cb 0.51 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.24 1gcz h SER 74 CO 0.03 0.92 0.54 1.88 -0.53 0.00 0.00 176.83 179.67 1gcz h TYR 75 N 0.40 1.01 -0.74 2.24 0.05 -0.51 -1.85 116.97 117.58 1gcz h TYR 75 Ca 0.07 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 1gcz h TYR 75 Cb 0.68 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1gcz h TYR 75 CO 0.06 0.60 0.28 0.77 -1.05 0.00 0.00 178.16 178.82 1gcz h SER 76 N 1.06 1.03 -0.20 3.88 0.02 -0.91 0.21 113.55 118.65 1gcz h SER 76 Ca 0.33 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1gcz h SER 76 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1gcz h SER 76 CO -0.10 0.93 0.09 0.50 -1.14 0.00 0.00 176.83 177.11 1gcz h LYS 77 N 1.07 0.30 0.54 3.45 3.64 -1.04 0.15 116.57 124.68 1gcz h LYS 77 Ca 0.24 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1gcz h LYS 77 Cb 0.24 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1gcz h LYS 77 CO -0.02 0.33 -0.34 1.25 -2.27 0.00 0.00 179.45 178.41 1gcz h LEU 78 N 0.19 -0.85 -0.47 5.20 6.46 -1.09 -1.32 115.31 123.43 1gcz h LEU 78 Ca 0.07 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1gcz h LEU 78 Cb 0.14 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1gcz h LEU 78 CO -0.01 -0.53 -0.00 -0.07 -0.62 0.00 0.00 178.44 177.21 1gcz h LEU 79 N -0.84 0.81 -1.12 2.25 3.38 -0.52 -1.49 115.31 117.77 1gcz h LEU 79 Ca -0.06 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1gcz h LEU 79 Cb 0.68 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1gcz h LEU 79 CO 0.06 0.92 -0.03 0.00 0.09 0.00 0.00 178.44 179.49 1gcz h GLY 81 N 0.89 0.44 1.01 0.00 0.00 -0.91 0.37 103.07 104.87 1gcz h GLY 81 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1gcz h GLY 81 CO 0.02 0.17 0.12 1.41 0.00 0.00 0.00 176.54 178.26 1gcz h LEU 82 N 0.41 0.89 -1.20 3.11 3.38 -0.88 -0.81 115.31 120.22 1gcz h LEU 82 Ca 0.11 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1gcz h LEU 82 Cb -0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1gcz h LEU 82 CO -0.02 0.91 -0.31 -0.07 0.09 0.00 0.00 178.44 179.04 1gcz h LEU 83 N 0.84 0.16 -0.03 1.67 3.38 -0.80 0.22 115.31 120.75 1gcz h LEU 83 Ca 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1gcz h LEU 83 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1gcz h LEU 83 CO 0.01 0.46 -0.10 0.00 0.09 0.00 0.00 178.44 178.90 1gcz h ALA 84 N 1.55 0.05 -0.26 1.53 0.00 -0.63 -0.78 119.26 120.72 1gcz h ALA 84 Ca 0.02 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 1gcz h ALA 84 Cb 0.62 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1gcz h ALA 84 CO 0.04 -0.06 -0.10 1.49 0.00 0.00 0.00 179.25 180.63 1gcz h GLU 85 N -0.46 0.52 0.14 0.00 4.81 -1.03 -1.66 114.58 116.91 1gcz h GLU 85 Ca -0.00 -0.22 -0.35 0.00 -0.13 0.00 0.00 59.36 58.66 1gcz h GLU 85 Cb 0.74 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1gcz h GLU 85 CO 0.02 0.76 -1.84 0.00 -0.73 0.00 0.00 179.01 177.23 1gcz h ARG 86 N 0.25 0.30 -0.02 1.92 2.47 -0.68 -3.39 114.38 115.23 1gcz h ARG 86 Ca 0.06 -0.51 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1gcz h ARG 86 Cb 0.59 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1gcz h ARG 86 CO 0.03 1.20 0.00 1.28 0.56 0.00 0.00 179.97 183.04 1gcz n LEU 87 N -3.49 2.14 -3.69 3.04 4.77 -0.37 -4.61 117.00 114.80 1gcz n LEU 87 Ca -0.27 -1.02 -0.26 0.00 -0.03 0.00 0.00 56.01 54.43 1gcz n LEU 87 Cb 1.06 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 42.20 1gcz n LEU 87 CO 0.47 0.40 0.19 0.54 -1.33 0.00 0.00 177.39 177.66 1gcz n ARG 88 N 0.76 -7.01 -3.72 3.23 1.74 -0.62 -4.96 116.66 106.07 1gcz n ARG 88 Ca 0.08 0.75 -0.35 0.00 -0.77 0.00 0.00 57.85 57.56 1gcz n ARG 88 Cb 0.34 -5.74 -0.08 0.00 -1.02 0.00 0.00 32.46 25.96 1gcz n ARG 88 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gcz s ILE 89 N -3.30 5.40 0.20 0.55 1.01 -0.90 -4.93 121.20 119.23 1gcz s ILE 89 Ca 0.61 0.25 -0.30 0.00 0.00 0.00 0.00 60.65 61.20 1gcz s ILE 89 Cb -0.28 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 1gcz s ILE 89 CO 0.75 0.46 1.38 -0.44 0.00 0.00 0.00 174.94 177.08 1gcz s SER 90 N 0.19 6.79 0.55 3.58 0.01 -1.26 -3.40 113.70 120.16 1gcz s SER 90 Ca 0.10 2.48 0.27 0.00 1.31 0.00 0.00 55.95 60.12 1gcz s SER 90 Cb -0.11 -2.61 1.45 0.00 0.21 0.00 0.00 66.02 64.95 1gcz s SER 90 CO -0.00 -0.62 1.98 -0.65 0.41 0.00 0.00 173.24 174.36 1gcz h PRO 91 N 5.57 0.00 -0.00 12.44 0.11 -1.97 0.81 132.00 148.96 1gcz h PRO 91 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gcz h PRO 91 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gcz h PRO 91 CO 0.80 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 1gcz n ASP 92 N -4.20 0.01 -0.89 -2.05 5.68 -1.26 -2.54 116.55 111.30 1gcz n ASP 92 Ca 0.10 -1.28 0.01 0.00 -0.50 0.00 0.00 54.79 53.11 1gcz n ASP 92 Cb 0.64 -0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.82 1gcz n ASP 92 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1gcz n ARG 93 N -0.85 1.73 -4.76 0.11 1.74 0.28 -4.98 116.66 109.91 1gcz n ARG 93 Ca 0.17 -3.23 -0.26 0.00 -0.77 0.00 0.00 57.85 53.76 1gcz n ARG 93 Cb 0.08 -1.72 -0.16 0.00 -1.02 0.00 0.00 32.46 29.63 1gcz n ARG 93 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gcz s VAL 94 N -3.24 1.37 -0.05 1.55 1.01 -1.05 -1.64 120.40 118.35 1gcz s VAL 94 Ca 0.41 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1gcz s VAL 94 Cb 0.39 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1gcz s VAL 94 CO -0.03 0.41 -0.25 -0.31 0.00 0.00 0.00 175.10 174.92 1gcz s TYR 95 N 0.42 2.35 -0.16 5.22 2.02 -0.76 -5.00 117.35 121.43 1gcz s TYR 95 Ca -0.12 -0.65 -0.00 0.00 -0.37 0.00 0.00 57.07 55.93 1gcz s TYR 95 Cb -0.15 -1.54 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 1gcz s TYR 95 CO 0.04 -0.18 -0.07 0.42 -1.57 0.00 0.00 175.55 174.19 1gcz s ILE 96 N -0.24 1.25 -0.19 2.71 1.01 -1.26 0.20 121.20 124.69 1gcz s ILE 96 Ca -0.01 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 1gcz s ILE 96 Cb -0.13 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 1gcz s ILE 96 CO 0.03 0.20 0.64 0.20 0.00 0.00 0.00 174.94 176.01 1gcz s ASN 97 N 1.58 6.72 -0.13 3.58 0.01 0.33 -4.92 114.94 122.10 1gcz s ASN 97 Ca 0.01 0.87 -0.10 0.00 -0.71 0.00 0.00 52.86 52.94 1gcz s ASN 97 Cb -0.15 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 1gcz s ASN 97 CO -0.08 -0.26 0.20 -0.31 -1.51 0.00 0.00 177.10 175.14 1gcz s TYR 98 N 1.82 3.54 -0.12 2.20 2.02 -1.26 -1.09 117.35 124.46 1gcz s TYR 98 Ca 0.30 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.55 1gcz s TYR 98 Cb -0.16 -2.13 0.02 0.00 -0.40 0.00 0.00 41.96 39.29 1gcz s TYR 98 CO 0.11 0.50 -0.10 0.71 -1.57 0.00 0.00 175.55 175.20 1gcz s TYR 99 N -0.35 1.73 -0.58 2.71 2.02 -0.26 -4.97 117.35 117.65 1gcz s TYR 99 Ca 0.15 -0.88 -0.21 0.00 -0.37 0.00 0.00 57.07 55.75 1gcz s TYR 99 Cb -0.13 -1.34 0.07 0.00 -0.40 0.00 0.00 41.96 40.16 1gcz s TYR 99 CO 0.04 -0.54 0.79 0.34 -1.57 0.00 0.00 175.55 174.60 1gcz s ASP 100 N 1.51 6.22 0.16 2.29 -1.08 -1.26 -1.86 116.67 122.64 1gcz s ASP 100 Ca 0.03 -0.98 -0.25 0.00 -0.52 0.00 0.00 52.55 50.82 1gcz s ASP 100 Cb -0.13 -2.35 -0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1gcz s ASP 100 CO -0.08 -1.15 0.78 -0.04 0.52 0.00 0.00 175.17 175.20 1gcz s MET 101 N 3.24 4.56 0.29 4.34 -1.94 0.27 -4.89 119.30 125.18 1gcz s MET 101 Ca 0.18 1.15 -0.27 0.00 -1.71 0.00 0.00 55.69 55.05 1gcz s MET 101 Cb -0.19 -3.27 -0.10 0.00 2.01 0.00 0.00 34.83 33.29 1gcz s MET 101 CO 0.11 0.54 0.93 1.21 -0.01 0.00 0.00 175.02 177.80 1gcz s ASN 102 N -1.04 7.41 0.45 3.03 3.84 -1.26 -4.01 114.94 123.35 1gcz s ASN 102 Ca 0.36 1.84 0.15 0.00 0.21 0.00 0.00 52.86 55.42 1gcz s ASN 102 Cb -0.23 -2.58 1.08 0.00 -0.55 0.00 0.00 41.25 38.97 1gcz s ASN 102 CO 0.26 0.00 2.00 0.00 -2.79 0.00 0.00 177.10 176.58 1gcz h ALA 103 N 3.47 2.04 0.00 1.71 0.00 -1.95 0.30 119.26 124.83 1gcz h ALA 103 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gcz h ALA 103 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1gcz h ALA 103 CO 0.66 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1gcz n ALA 104 N -2.53 1.76 -0.93 0.00 0.00 -1.26 -2.50 120.51 115.05 1gcz n ALA 104 Ca 0.08 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.65 1gcz n ALA 104 Cb 0.35 -1.39 0.34 0.00 0.00 0.00 0.00 19.45 18.75 1gcz n ALA 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gcz n ASN 105 N -2.16 4.87 -3.91 0.00 5.03 0.09 -4.84 115.26 114.35 1gcz n ASN 105 Ca 0.03 -2.94 -0.29 0.00 0.87 0.00 0.00 54.58 52.24 1gcz n ASN 105 Cb 0.25 -0.62 -0.16 0.00 -1.02 0.00 0.00 39.78 38.24 1gcz n ASN 105 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1gcz s VAL 106 N -2.74 1.27 0.22 2.41 1.01 -1.15 -4.88 120.40 116.54 1gcz s VAL 106 Ca 0.49 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 1gcz s VAL 106 Cb 0.38 -1.46 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 1gcz s VAL 106 CO 0.13 0.08 0.69 -0.83 0.00 0.00 0.00 175.10 175.17 1gcz s GLY 107 N 1.55 2.54 -0.25 4.51 0.00 -1.26 -2.32 107.32 112.09 1gcz s GLY 107 Ca -0.01 0.08 -0.26 0.00 0.00 0.00 0.00 44.72 44.53 1gcz s GLY 107 CO -0.08 0.40 0.97 0.86 0.00 0.00 0.00 173.10 175.26 1gcz s TRP 108 N -1.58 -0.50 -1.34 1.90 -0.00 0.82 -4.94 118.94 113.30 1gcz s TRP 108 Ca 0.44 1.16 -0.03 0.00 -0.00 0.00 0.00 56.10 57.66 1gcz s TRP 108 Cb -0.15 0.37 -0.00 0.00 -0.00 0.00 0.00 33.47 33.68 1gcz s TRP 108 CO 0.20 -0.29 0.55 -1.71 -0.00 0.00 0.00 176.95 175.70 1gcz n ASN 109 N 1.95 -1.31 0.00 5.86 4.05 -1.26 -1.20 115.26 123.35 1gcz n ASN 109 Ca -0.13 -0.96 0.00 0.00 0.45 0.00 0.00 54.58 53.94 1gcz n ASN 109 Cb 0.56 -3.36 0.00 0.00 1.23 0.00 0.00 39.78 38.22 1gcz n ASN 109 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1gcz n ASN 110 N -2.95 -0.87 0.00 1.20 3.02 -1.26 -4.88 115.26 109.51 1gcz n ASN 110 Ca -0.27 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1gcz n ASN 110 Cb 0.67 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.35 1gcz n ASN 110 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1gcz n SER 111 N -0.10 0.00 -2.71 6.41 2.88 -0.34 -5.19 113.62 114.57 1gcz n SER 111 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1gcz n SER 111 Cb 0.05 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 1gcz n SER 111 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1gcz n THR 112 N 0.00 0.00 1.22 2.46 -2.24 -1.26 -0.12 114.28 114.34 1gcz n THR 112 Ca 0.00 -1.08 0.09 0.00 -2.27 0.00 0.00 64.05 60.78 1gcz n THR 112 Cb 0.00 0.35 0.31 0.00 -2.10 0.00 0.00 70.33 68.89 1gcz n THR 112 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1gcz n PHE 113 N -0.45 0.26 -3.24 4.78 3.72 -0.98 -4.58 117.46 116.97 1gcz n PHE 113 Ca -0.04 -0.13 -0.46 0.00 -0.05 0.00 0.00 57.45 56.77 1gcz n PHE 113 Cb 0.28 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.78 1gcz n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gcz s ALA 114 N -1.74 3.62 -0.57 4.37 0.00 -1.20 -4.76 121.76 121.48 1gcz s ALA 114 Ca 0.28 -2.54 0.05 0.00 0.00 0.00 0.00 51.96 49.75 1gcz s ALA 114 Cb 0.15 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1gcz s ALA 114 CO 0.22 -2.17 0.81 1.28 0.00 0.00 0.00 175.76 175.90 1gcz n LEU 115 N 5.47 1.76 0.06 0.00 4.77 -1.26 -4.71 117.00 123.08 1gcz n LEU 115 Ca -0.09 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 1gcz n LEU 115 Cb 0.42 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1gcz n LEU 115 CO 0.53 0.40 -0.11 -0.33 -1.33 0.00 0.00 177.39 176.56 1gcz h GLU 116 N 0.99 0.00 -4.32 3.23 3.07 -1.99 -3.46 114.58 112.09 1gcz h GLU 116 Ca 0.00 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.49 1gcz h GLU 116 Cb 0.34 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.95 1gcz h GLU 116 CO 0.00 0.36 -0.77 -1.01 -1.40 0.00 0.00 179.01 176.19 1gcz s HIS 117 N -2.92 0.65 0.00 4.33 3.76 -1.26 -5.33 115.29 114.51 1gcz s HIS 117 Ca -0.01 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 1gcz s HIS 117 Cb 0.08 -0.48 0.00 0.00 1.11 0.00 0.00 32.58 33.29 1gcz s HIS 117 CO 0.80 -0.07 0.00 -2.39 -0.85 0.00 0.00 174.74 172.23