#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 0.83 -0.10 -0.52 1.75 -0.30 -0.71 119.30 120.25 1gcz s MET 2 Ca 0.00 -0.02 0.03 0.00 -1.25 0.00 0.00 55.69 54.45 1gcz s MET 2 Cb 0.00 -1.03 0.01 0.00 2.84 0.00 0.00 34.83 36.65 1gcz s MET 2 CO 0.00 -0.23 -0.18 0.12 -0.65 0.00 0.00 175.02 174.09 1gcz s PHE 3 N 1.59 2.11 -0.04 4.11 5.36 0.01 -0.71 117.98 130.41 1gcz s PHE 3 Ca -0.00 -0.93 0.07 0.00 -0.96 0.00 0.00 56.93 55.11 1gcz s PHE 3 Cb -0.13 -1.48 -0.01 0.00 -0.34 0.00 0.00 43.02 41.06 1gcz s PHE 3 CO -0.04 -0.44 -0.25 0.42 -1.46 0.00 0.00 175.22 173.45 1gcz s ILE 4 N 0.73 2.03 -0.10 3.12 -1.09 -0.36 -1.06 121.20 124.46 1gcz s ILE 4 Ca -0.12 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.23 1gcz s ILE 4 Cb -0.16 -1.70 0.02 0.00 -1.58 0.00 0.00 42.46 39.04 1gcz s ILE 4 CO 0.02 0.57 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.53 1gcz s VAL 5 N -0.37 0.99 -0.12 2.92 1.01 -0.37 -1.58 120.40 122.88 1gcz s VAL 5 Ca 0.03 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1gcz s VAL 5 Cb -0.12 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1gcz s VAL 5 CO 0.01 0.35 -0.15 0.20 0.00 0.00 0.00 175.10 175.52 1gcz s ASN 6 N 1.46 3.86 0.07 3.32 0.01 -0.31 0.11 114.94 123.45 1gcz s ASN 6 Ca -0.00 -0.35 -0.13 0.00 -0.71 0.00 0.00 52.86 51.66 1gcz s ASN 6 Cb -0.13 -1.49 0.02 0.00 0.41 0.00 0.00 41.25 40.05 1gcz s ASN 6 CO -0.05 0.18 0.30 0.28 -1.51 0.00 0.00 177.10 176.30 1gcz s THR 7 N 0.23 0.09 -2.47 1.60 -1.32 -0.09 -1.06 115.64 112.63 1gcz s THR 7 Ca -0.10 -0.76 0.28 0.00 -1.21 0.00 0.00 61.69 59.90 1gcz s THR 7 Cb -0.16 -1.06 0.50 0.00 -1.51 0.00 0.00 72.50 70.27 1gcz s THR 7 CO 0.06 -0.42 1.70 -0.46 -2.21 0.00 0.00 174.62 173.28 1gcz n ASN 8 N 0.30 1.56 -4.77 8.08 6.94 -1.22 -1.12 115.26 125.02 1gcz n ASN 8 Ca -0.17 -1.48 -0.41 0.00 -0.02 0.00 0.00 54.58 52.50 1gcz n ASN 8 Cb 0.61 0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 38.03 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 -2.04 2.61 0.67 3.53 1.01 -1.26 -4.26 120.40 120.65 1gcz s VAL 9 Ca 0.36 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.79 1gcz s VAL 9 Cb 0.21 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1gcz s VAL 9 CO 0.35 0.14 1.13 -2.16 0.00 0.00 0.00 175.10 174.56 1gcz s PRO 10 N -1.89 2.69 0.26 2.72 0.04 -1.26 -0.80 135.00 136.76 1gcz s PRO 10 Ca 0.50 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.99 1gcz s PRO 10 Cb -0.41 -1.93 0.37 0.00 0.04 0.00 0.00 34.50 32.58 1gcz s PRO 10 CO 0.54 -1.35 1.88 -0.09 0.04 0.00 0.00 177.00 178.01 1gcz h ARG 11 N 0.03 1.10 -0.05 4.56 2.43 -1.93 -1.42 114.38 119.10 1gcz h ARG 11 Ca -0.47 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1gcz h ARG 11 Cb 1.26 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1gcz h ARG 11 CO 0.53 0.73 0.11 0.00 -1.51 0.00 0.00 179.97 179.83 1gcz h ALA 12 N 1.43 1.35 -0.01 2.80 0.00 -2.03 0.31 119.26 123.11 1gcz h ALA 12 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1gcz h ALA 12 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gcz h ALA 12 CO -0.17 -0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.38 1gcz n SER 13 N -3.34 1.03 -4.61 0.00 7.64 -0.54 -4.74 113.62 109.05 1gcz n SER 13 Ca -0.02 -1.35 -0.42 0.00 1.01 0.00 0.00 58.87 58.10 1gcz n SER 13 Cb 0.20 -0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.34 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 -2.00 4.80 0.48 0.44 1.01 0.10 -4.72 120.40 120.52 1gcz s VAL 14 Ca 0.41 1.17 -0.21 0.00 0.00 0.00 0.00 61.98 63.35 1gcz s VAL 14 Cb 0.21 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1gcz s VAL 14 CO 0.34 -0.24 1.04 -2.16 0.00 0.00 0.00 175.10 174.09 1gcz s PRO 15 N 2.93 3.83 0.24 2.72 0.04 -1.26 -4.97 135.00 138.52 1gcz s PRO 15 Ca 0.32 1.37 -0.31 0.00 0.04 0.00 0.00 61.00 62.42 1gcz s PRO 15 Cb -0.14 -2.13 -0.14 0.00 0.04 0.00 0.00 34.50 32.13 1gcz s PRO 15 CO 0.12 -0.41 1.30 -0.25 0.04 0.00 0.00 177.00 177.80 1gcz n ASP 16 N -0.90 2.27 0.00 6.66 10.43 -1.26 -1.51 116.55 132.24 1gcz n ASP 16 Ca 0.09 1.15 0.00 0.00 2.57 0.00 0.00 54.79 58.60 1gcz n ASP 16 Cb 0.52 -1.37 0.00 0.00 1.84 0.00 0.00 41.12 42.12 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 1.91 0.97 0.13 0.44 0.00 -1.26 -4.97 105.19 102.41 1gcz n GLY 17 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.09 -0.81 1.61 3.57 -1.65 0.39 116.94 119.97 1gcz h PHE 18 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1gcz h PHE 18 Cb 0.00 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1gcz h PHE 18 CO 0.00 -0.09 0.50 -0.07 -2.23 0.00 0.00 178.31 176.43 1gcz h LEU 19 N 0.04 0.96 -0.42 0.59 4.07 -1.93 -1.07 115.31 117.54 1gcz h LEU 19 Ca 0.13 -0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.88 1gcz h LEU 19 Cb 0.19 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1gcz h LEU 19 CO -0.25 0.73 -0.42 0.28 -1.08 0.00 0.00 178.44 177.69 1gcz h SER 20 N 1.12 0.93 -0.44 -0.43 0.02 -1.84 -1.44 113.55 111.47 1gcz h SER 20 Ca 0.29 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1gcz h SER 20 Cb -0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1gcz h SER 20 CO -0.06 1.22 0.19 -0.08 -1.14 0.00 0.00 176.83 176.96 1gcz h GLU 21 N 0.70 0.64 -0.36 3.45 4.81 -0.54 -1.04 114.58 122.24 1gcz h GLU 21 Ca 0.05 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1gcz h GLU 21 Cb 1.01 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1gcz h GLU 21 CO 0.10 0.58 0.20 -0.07 -0.73 0.00 0.00 179.01 179.09 1gcz h LEU 22 N 0.56 0.32 0.02 1.64 3.38 -1.10 -0.77 115.31 119.36 1gcz h LEU 22 Ca 0.15 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1gcz h LEU 22 Cb 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1gcz h LEU 22 CO -0.01 0.23 -0.08 0.74 0.09 0.00 0.00 178.44 179.41 1gcz h THR 23 N 0.42 0.80 -0.47 0.22 2.02 -1.01 -0.76 112.91 114.12 1gcz h THR 23 Ca 0.15 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 1gcz h THR 23 Cb 0.02 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1gcz h THR 23 CO -0.08 0.00 -0.00 0.06 0.37 0.00 0.00 175.52 175.87 1gcz h GLN 24 N -0.15 0.84 -0.18 6.66 3.07 -1.07 -1.20 115.11 123.08 1gcz h GLN 24 Ca 0.03 -0.27 -0.11 0.00 0.09 0.00 0.00 58.65 58.39 1gcz h GLN 24 Cb 0.18 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 27.65 1gcz h GLN 24 CO -0.07 0.89 -0.36 1.96 0.09 0.00 0.00 178.83 181.34 1gcz h GLN 25 N 0.69 0.39 -0.14 0.06 1.08 -1.08 -1.73 115.11 114.38 1gcz h GLN 25 Ca 0.13 -0.18 -0.17 0.00 -1.45 0.00 0.00 58.65 56.99 1gcz h GLN 25 Cb 0.51 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1gcz h GLN 25 CO 0.02 0.70 -0.61 -0.07 -0.95 0.00 0.00 178.83 177.92 1gcz h LEU 26 N 0.33 0.57 -0.21 1.46 4.07 -1.03 -0.37 115.31 120.14 1gcz h LEU 26 Ca 0.04 -0.33 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 1gcz h LEU 26 Cb 0.79 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1gcz h LEU 26 CO 0.06 1.04 0.11 0.00 -1.08 0.00 0.00 178.44 178.58 1gcz h ALA 27 N 0.96 0.27 -0.08 1.53 0.00 -0.93 -0.53 119.26 120.48 1gcz h ALA 27 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gcz h ALA 27 Cb 1.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1gcz h ALA 27 CO 0.11 -0.18 0.02 0.37 0.00 0.00 0.00 179.25 179.57 1gcz h GLN 28 N 0.22 0.06 -0.36 0.00 5.75 -1.20 -0.09 115.11 119.49 1gcz h GLN 28 Ca 0.07 -0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 1gcz h GLN 28 Cb 0.09 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1gcz h GLN 28 CO -0.01 0.04 -0.20 0.00 -2.65 0.00 0.00 178.83 176.01 1gcz h ALA 29 N 1.05 0.97 0.00 3.38 0.00 -0.90 -3.22 119.26 120.53 1gcz h ALA 29 Ca 0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1gcz h ALA 29 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gcz h ALA 29 CO -0.04 0.60 -1.05 0.25 0.00 0.00 0.00 179.25 179.02 1gcz n THR 30 N -4.13 0.36 -0.97 0.00 -2.24 -0.22 -4.95 114.28 102.12 1gcz n THR 30 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1gcz n THR 30 Cb 0.41 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.28 0.70 3.88 3.38 0.00 -0.06 -4.97 105.19 109.40 1gcz n GLY 31 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.03 3.79 0.27 1.61 -0.14 -1.16 -5.02 119.74 119.06 1gcz s LYS 32 Ca 0.00 0.28 -0.30 0.00 -1.36 0.00 0.00 55.97 54.60 1gcz s LYS 32 Cb 0.00 -2.61 -0.10 0.00 -1.68 0.00 0.00 37.83 33.44 1gcz s LYS 32 CO 0.00 0.27 1.36 -1.25 -0.76 0.00 0.00 175.35 174.97 1gcz s PRO 33 N -3.00 4.33 0.52 -1.68 0.04 -1.26 -4.56 135.00 129.39 1gcz s PRO 33 Ca 0.48 2.22 0.25 0.00 0.04 0.00 0.00 61.00 63.98 1gcz s PRO 33 Cb -0.11 -3.11 1.37 0.00 0.04 0.00 0.00 34.50 32.69 1gcz s PRO 33 CO 0.23 -0.30 1.99 -1.00 0.04 0.00 0.00 177.00 177.95 1gcz h PRO 34 N 4.47 0.04 0.00 0.56 0.13 -1.91 -1.39 132.00 133.89 1gcz h PRO 34 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1gcz h PRO 34 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gcz h PRO 34 CO 0.73 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 1gcz n GLN 35 N -4.38 0.10 -0.05 0.86 0.00 -1.26 -1.72 117.38 110.93 1gcz n GLN 35 Ca 0.10 0.44 0.09 0.00 0.00 0.00 0.00 57.00 57.64 1gcz n GLN 35 Cb 0.61 -1.74 0.11 0.00 0.00 0.00 0.00 30.24 29.22 1gcz n GLN 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1gcz n TYR 36 N -1.95 0.13 -3.20 2.61 4.01 -0.52 -4.95 117.16 113.29 1gcz n TYR 36 Ca 0.01 -0.08 -0.39 0.00 -0.16 0.00 0.00 57.90 57.28 1gcz n TYR 36 Cb 0.13 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.48 5.10 -0.03 -0.72 1.01 -0.70 -2.86 121.20 121.51 1gcz s ILE 37 Ca 0.25 1.17 0.06 0.00 0.00 0.00 0.00 60.65 62.13 1gcz s ILE 37 Cb 0.17 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 1gcz s ILE 37 CO 0.24 0.31 -0.21 0.00 0.00 0.00 0.00 174.94 175.28 1gcz s ALA 38 N 0.59 2.36 0.01 9.38 0.00 0.11 -4.97 121.76 129.24 1gcz s ALA 38 Ca 0.31 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1gcz s ALA 38 Cb -0.16 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 1gcz s ALA 38 CO 0.14 0.53 -0.10 0.08 0.00 0.00 0.00 175.76 176.41 1gcz s VAL 39 N -0.62 0.79 -0.04 0.00 1.01 -1.26 -0.81 120.40 119.47 1gcz s VAL 39 Ca 0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1gcz s VAL 39 Cb -0.11 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.60 1gcz s VAL 39 CO -0.00 0.06 0.05 -2.28 0.00 0.00 0.00 175.10 172.92 1gcz s HIS 40 N -0.56 0.16 -0.15 5.22 2.46 -0.22 -4.98 115.29 117.22 1gcz s HIS 40 Ca 0.01 0.17 -0.00 0.00 0.47 0.00 0.00 55.06 55.71 1gcz s HIS 40 Cb -0.06 -0.51 -0.01 0.00 -0.13 0.00 0.00 32.58 31.88 1gcz s HIS 40 CO 0.00 -0.20 -0.14 0.08 -2.47 0.00 0.00 174.74 172.01 1gcz s VAL 41 N 2.01 2.84 -0.42 0.89 1.01 -1.26 -1.24 120.40 124.23 1gcz s VAL 41 Ca 0.03 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1gcz s VAL 41 Cb -0.12 -2.21 0.12 0.00 0.00 0.00 0.00 36.38 34.17 1gcz s VAL 41 CO -0.03 0.51 0.15 -0.69 0.00 0.00 0.00 175.10 175.04 1gcz s VAL 42 N 0.71 2.23 0.75 2.92 1.01 0.12 -4.99 120.40 123.15 1gcz s VAL 42 Ca -0.06 -2.69 -0.05 0.00 0.00 0.00 0.00 61.98 59.17 1gcz s VAL 42 Cb -0.15 -2.60 0.16 0.00 0.00 0.00 0.00 36.38 33.78 1gcz s VAL 42 CO 0.02 -0.71 1.03 -0.81 0.00 0.00 0.00 175.10 174.62 1gcz n PRO 43 N 3.77 -0.44 -2.05 2.72 -0.04 -1.26 -0.91 135.00 136.79 1gcz n PRO 43 Ca 0.04 -2.32 -0.20 0.00 -0.04 0.00 0.00 63.50 60.99 1gcz n PRO 43 Cb 0.37 -0.83 -0.04 0.00 -0.04 0.00 0.00 33.50 32.96 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 -3.20 -5.42 -4.82 3.54 8.00 0.02 -4.83 116.55 109.84 1gcz n ASP 44 Ca 0.15 0.22 -0.33 0.00 0.71 0.00 0.00 54.79 55.54 1gcz n ASP 44 Cb 0.54 -4.64 -0.07 0.00 -0.02 0.00 0.00 41.12 36.93 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 -4.45 4.23 -0.68 -1.24 -1.52 -0.28 -4.95 119.66 110.78 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 -2.25 0.06 0.00 -0.22 0.00 0.00 33.01 30.60 1gcz s GLN 45 CO 0.00 0.01 1.03 -1.17 -0.25 0.00 0.00 175.29 174.91 1gcz s LEU 46 N -3.09 4.13 0.18 2.90 2.96 -1.26 -4.10 118.68 120.39 1gcz s LEU 46 Ca 0.60 -0.87 -0.11 0.00 -0.22 0.00 0.00 54.13 53.53 1gcz s LEU 46 Cb -0.10 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.14 1gcz s LEU 46 CO 0.14 -1.52 0.35 0.00 -1.32 0.00 0.00 176.35 174.00 1gcz s MET 47 N 4.41 1.23 0.03 1.98 0.23 -1.26 -5.08 119.30 120.84 1gcz s MET 47 Ca 0.25 -1.10 -0.03 0.00 -1.03 0.00 0.00 55.69 53.77 1gcz s MET 47 Cb -0.15 0.42 -0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1gcz s MET 47 CO 0.11 -0.47 0.04 0.00 -2.03 0.00 0.00 175.02 172.67 1gcz s ALA 48 N -3.95 0.04 -0.11 3.16 0.00 -1.26 -4.65 121.76 114.99 1gcz s ALA 48 Ca 0.15 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1gcz s ALA 48 Cb 0.02 0.19 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1gcz s ALA 48 CO -0.00 -0.25 0.00 0.12 0.00 0.00 0.00 175.76 175.63 1gcz s PHE 49 N -2.18 0.84 -1.18 0.00 2.19 -0.44 -4.72 117.98 112.49 1gcz s PHE 49 Ca -0.09 -0.41 0.00 0.00 0.33 0.00 0.00 56.93 56.76 1gcz s PHE 49 Cb -0.04 -0.91 0.00 0.00 -1.31 0.00 0.00 43.02 40.76 1gcz s PHE 49 CO -0.03 -0.42 0.00 0.41 1.83 0.00 0.00 175.22 177.00 1gcz n GLY 50 N 5.10 0.83 2.20 13.12 0.00 -1.26 -2.18 105.19 123.00 1gcz n GLY 50 Ca -0.08 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.35 1.46 3.74 -0.02 0.00 -1.26 -5.03 105.19 102.73 1gcz n GLY 51 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.21 5.41 -0.11 1.61 0.15 -0.93 -5.02 113.70 111.61 1gcz s SER 52 Ca 0.00 0.02 0.15 0.00 0.70 0.00 0.00 55.95 56.82 1gcz s SER 52 Cb 0.00 -1.46 0.63 0.00 -1.71 0.00 0.00 66.02 63.49 1gcz s SER 52 CO 0.00 0.23 1.52 -1.54 1.20 0.00 0.00 173.24 174.65 1gcz n SER 53 N 0.92 4.26 -4.69 5.45 3.41 -1.26 -1.33 113.62 120.38 1gcz n SER 53 Ca -0.12 -2.42 -0.31 0.00 -0.26 0.00 0.00 58.87 55.77 1gcz n SER 53 Cb 0.52 -0.55 0.15 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.87 1.22 0.20 4.33 2.02 -1.26 -4.85 118.70 118.49 1gcz s GLU 54 Ca 0.44 1.28 -0.32 0.00 0.02 0.00 0.00 54.97 56.40 1gcz s GLU 54 Cb 0.29 -1.77 -0.15 0.00 0.10 0.00 0.00 34.13 32.60 1gcz s GLU 54 CO 0.21 -2.40 1.11 -2.30 0.02 0.00 0.00 175.26 171.90 1gcz n PRO 55 N -4.05 1.17 -3.93 0.39 -0.02 -1.26 -4.83 135.00 122.47 1gcz n PRO 55 Ca 0.10 0.42 -0.09 0.00 -2.02 0.00 0.00 63.50 61.90 1gcz n PRO 55 Cb 0.53 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 32.11 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 -3.71 -0.66 -0.15 0.00 0.00 -0.65 -3.46 121.76 113.13 1gcz s ALA 57 Ca 0.18 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1gcz s ALA 57 Cb -0.03 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.77 1gcz s ALA 57 CO 0.09 -0.15 -0.14 -0.51 0.00 0.00 0.00 175.76 175.06 1gcz s LEU 58 N -0.16 1.73 0.34 0.00 1.43 -0.22 -1.63 118.68 120.17 1gcz s LEU 58 Ca -0.03 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1gcz s LEU 58 Cb -0.03 -1.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.96 1gcz s LEU 58 CO 0.01 -0.07 0.08 0.00 0.23 0.00 0.00 176.35 176.60 1gcz s SER 60 N -3.50 -0.24 -0.09 0.00 1.04 -0.62 -0.51 113.70 109.78 1gcz s SER 60 Ca 0.34 0.27 -0.00 0.00 0.48 0.00 0.00 55.95 57.04 1gcz s SER 60 Cb 0.07 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.65 1gcz s SER 60 CO 0.15 -0.34 -0.07 -0.22 0.98 0.00 0.00 173.24 173.74 1gcz s LEU 61 N -0.86 1.15 -0.10 2.42 0.20 -0.10 -1.23 118.68 120.16 1gcz s LEU 61 Ca -0.09 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.48 1gcz s LEU 61 Cb -0.04 -0.73 -0.02 0.00 -0.43 0.00 0.00 46.19 44.96 1gcz s LEU 61 CO 0.03 -0.11 -0.10 -1.00 -0.29 0.00 0.00 176.35 174.89 1gcz s HIS 62 N 1.54 2.87 -0.02 5.38 3.76 0.11 -1.22 115.29 127.71 1gcz s HIS 62 Ca 0.01 -0.30 -0.16 0.00 -0.15 0.00 0.00 55.06 54.46 1gcz s HIS 62 Cb -0.13 -1.79 0.03 0.00 1.11 0.00 0.00 32.58 31.79 1gcz s HIS 62 CO -0.05 0.05 0.34 0.45 -0.85 0.00 0.00 174.74 174.68 1gcz s SER 63 N -0.16 -0.24 -0.60 1.40 0.15 -0.69 -1.15 113.70 112.40 1gcz s SER 63 Ca 0.01 0.17 -0.22 0.00 0.70 0.00 0.00 55.95 56.62 1gcz s SER 63 Cb -0.13 0.36 0.07 0.00 -1.71 0.00 0.00 66.02 64.60 1gcz s SER 63 CO 0.03 -0.44 0.86 -0.63 1.20 0.00 0.00 173.24 174.26 1gcz s ILE 64 N -1.23 4.51 0.02 6.45 1.01 -1.26 -0.26 121.20 130.45 1gcz s ILE 64 Ca -0.13 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1gcz s ILE 64 Cb -0.05 -4.56 0.00 0.00 0.01 0.00 0.00 42.46 37.86 1gcz s ILE 64 CO 0.04 -1.23 0.00 0.61 0.00 0.00 0.00 174.94 174.36 1gcz n GLY 65 N 5.26 -2.16 2.39 6.18 0.00 -1.26 -4.93 105.19 110.67 1gcz n GLY 65 Ca -0.04 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.99 -1.22 -5.03 1.61 4.76 -1.26 -4.89 118.16 111.13 1gcz n LYS 66 Ca 0.00 0.93 -0.30 0.00 -2.87 0.00 0.00 58.31 56.07 1gcz n LYS 66 Cb 0.05 -5.24 -0.17 0.00 -1.84 0.00 0.00 35.03 27.83 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 -2.72 1.85 0.00 -0.18 -1.09 -1.26 -4.84 121.20 112.96 1gcz s ILE 67 Ca 0.00 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.53 1gcz s ILE 67 Cb 0.00 -1.62 0.00 0.00 -1.58 0.00 0.00 42.46 39.26 1gcz s ILE 67 CO 0.00 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1gcz n GLY 68 N 3.63 -0.84 0.05 6.18 0.00 -1.26 -5.00 105.19 107.95 1gcz n GLY 68 Ca -0.20 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.62 0.97 -0.02 0.00 -1.99 0.63 103.07 101.05 1gcz h GLY 69 Ca 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 47.33 48.01 1gcz h GLY 69 CO 0.00 -0.59 0.18 0.00 0.00 0.00 0.00 176.54 176.12 1gcz h ALA 70 N -1.27 0.66 -0.91 3.60 0.00 -2.00 -2.65 119.26 116.69 1gcz h ALA 70 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gcz h ALA 70 Cb 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1gcz h ALA 70 CO -0.05 0.30 0.56 1.96 0.00 0.00 0.00 179.25 182.02 1gcz h GLN 71 N 0.69 1.23 -0.10 0.00 4.20 -1.91 -1.10 115.11 118.13 1gcz h GLN 71 Ca 0.17 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1gcz h GLN 71 Cb 0.24 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1gcz h GLN 71 CO -0.01 0.85 -0.48 -0.91 -0.67 0.00 0.00 178.83 177.61 1gcz h ASN 72 N 1.25 0.26 -0.12 1.46 2.35 -0.73 0.18 115.58 120.23 1gcz h ASN 72 Ca 0.33 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 1gcz h ASN 72 Cb -0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1gcz h ASN 72 CO -0.06 0.71 -0.40 0.03 -1.65 0.00 0.00 177.43 176.06 1gcz h ARG 73 N 0.20 0.65 -0.05 0.81 3.08 -1.08 -0.86 114.38 117.13 1gcz h ARG 73 Ca 0.01 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 1gcz h ARG 73 Cb 0.93 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 1gcz h ARG 73 CO 0.07 0.93 0.02 1.03 -1.07 0.00 0.00 179.97 180.96 1gcz h SER 74 N 0.53 0.07 -0.88 7.04 0.87 -0.57 -1.88 113.55 118.73 1gcz h SER 74 Ca 0.05 -0.18 0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1gcz h SER 74 Cb 0.92 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.81 1gcz h SER 74 CO 0.08 0.23 0.57 1.88 -0.53 0.00 0.00 176.83 179.06 1gcz h TYR 75 N -0.10 1.07 -0.71 2.24 0.05 -0.49 -1.95 116.97 117.07 1gcz h TYR 75 Ca 0.02 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 1gcz h TYR 75 Cb 0.19 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 1gcz h TYR 75 CO -0.01 0.62 0.25 0.77 -1.05 0.00 0.00 178.16 178.74 1gcz h SER 76 N 1.11 1.01 -0.18 3.88 0.02 -0.97 0.21 113.55 118.64 1gcz h SER 76 Ca 0.35 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1gcz h SER 76 Cb 0.00 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1gcz h SER 76 CO -0.12 0.93 0.08 0.50 -1.14 0.00 0.00 176.83 177.08 1gcz h LYS 77 N 1.04 0.26 0.23 3.45 3.64 -0.96 0.61 116.57 124.84 1gcz h LYS 77 Ca 0.23 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1gcz h LYS 77 Cb 0.26 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1gcz h LYS 77 CO -0.01 0.32 -0.17 1.25 -2.27 0.00 0.00 179.45 178.56 1gcz h LEU 78 N 0.14 -0.44 -0.34 5.20 5.85 -1.12 -0.80 115.31 123.80 1gcz h LEU 78 Ca 0.06 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1gcz h LEU 78 Cb 0.15 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1gcz h LEU 78 CO -0.01 -0.27 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.68 1gcz h LEU 79 N -0.41 0.66 -0.97 2.25 3.38 -0.51 -1.41 115.31 118.30 1gcz h LEU 79 Ca -0.01 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1gcz h LEU 79 Cb 0.36 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1gcz h LEU 79 CO -0.00 0.87 0.31 0.00 0.09 0.00 0.00 178.44 179.71 1gcz h GLY 81 N 1.09 0.33 0.99 0.00 0.00 -0.82 0.38 103.07 105.05 1gcz h GLY 81 Ca 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 1gcz h GLY 81 CO -0.03 0.06 0.20 1.41 0.00 0.00 0.00 176.54 178.18 1gcz h LEU 82 N 0.24 0.80 -1.04 3.11 4.07 -0.84 -1.07 115.31 120.57 1gcz h LEU 82 Ca 0.11 -0.19 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 1gcz h LEU 82 Cb 0.05 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 1gcz h LEU 82 CO -0.09 0.77 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.80 1gcz h LEU 83 N 0.78 0.48 0.01 1.67 3.38 -0.79 0.22 115.31 121.07 1gcz h LEU 83 Ca 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gcz h LEU 83 Cb 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1gcz h LEU 83 CO -0.01 0.67 -0.01 0.00 0.09 0.00 0.00 178.44 179.18 1gcz h ALA 84 N 1.38 -0.02 -0.30 1.53 0.00 -0.68 -0.93 119.26 120.24 1gcz h ALA 84 Ca 0.08 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1gcz h ALA 84 Cb 0.54 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gcz h ALA 84 CO 0.04 -0.25 -0.40 0.93 0.00 0.00 0.00 179.25 179.57 1gcz h GLU 85 N -0.54 0.80 0.13 0.00 5.08 -1.10 -1.33 114.58 117.62 1gcz h GLU 85 Ca -0.00 -0.46 -0.34 0.00 -1.00 0.00 0.00 59.36 57.56 1gcz h GLU 85 Cb 0.52 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1gcz h GLU 85 CO 0.00 1.09 -1.80 0.00 -1.00 0.00 0.00 179.01 177.31 1gcz h ARG 86 N 0.57 0.27 -0.09 2.33 2.47 -0.67 -3.39 114.38 115.87 1gcz h ARG 86 Ca 0.04 -0.46 0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1gcz h ARG 86 Cb 0.99 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 1gcz h ARG 86 CO 0.09 1.14 0.00 1.28 0.56 0.00 0.00 179.97 183.05 1gcz n LEU 87 N -3.46 2.13 -3.26 3.04 4.77 -0.43 -4.59 117.00 115.20 1gcz n LEU 87 Ca -0.25 -1.23 -0.23 0.00 -0.03 0.00 0.00 56.01 54.27 1gcz n LEU 87 Cb 1.06 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 42.15 1gcz n LEU 87 CO 0.47 0.45 0.09 0.54 -1.33 0.00 0.00 177.39 177.61 1gcz n ARG 88 N 0.58 -6.05 -3.91 3.23 5.12 -0.50 -4.95 116.66 110.18 1gcz n ARG 88 Ca 0.07 0.87 -0.35 0.00 -1.93 0.00 0.00 57.85 56.52 1gcz n ARG 88 Cb 0.31 -5.81 -0.09 0.00 -1.16 0.00 0.00 32.46 25.71 1gcz n ARG 88 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gcz s ILE 89 N -3.23 5.05 0.22 0.55 1.01 -0.81 -4.93 121.20 119.06 1gcz s ILE 89 Ca 0.42 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.83 1gcz s ILE 89 Cb -0.19 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 1gcz s ILE 89 CO 0.52 0.47 1.37 -0.44 0.00 0.00 0.00 174.94 176.86 1gcz s SER 90 N 0.20 6.79 0.53 3.58 0.01 -1.26 -3.39 113.70 120.16 1gcz s SER 90 Ca 0.06 2.52 0.27 0.00 1.31 0.00 0.00 55.95 60.11 1gcz s SER 90 Cb -0.12 -2.61 1.43 0.00 0.21 0.00 0.00 66.02 64.93 1gcz s SER 90 CO -0.00 -0.61 1.96 -0.65 0.41 0.00 0.00 173.24 174.35 1gcz h PRO 91 N 5.29 0.00 -0.00 12.44 0.11 -1.97 0.72 132.00 148.59 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 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1gcz h PRO 91 CO 0.78 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 1gcz n ASP 92 N -4.32 0.00 -0.58 -2.05 5.75 -1.26 -2.59 116.55 111.50 1gcz n ASP 92 Ca 0.12 -1.63 0.06 0.00 -0.01 0.00 0.00 54.79 53.34 1gcz n ASP 92 Cb 0.72 -0.00 0.19 0.00 -1.03 0.00 0.00 41.12 41.00 1gcz n ASP 92 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gcz n ARG 93 N -0.68 1.45 -4.79 0.11 1.74 0.25 -4.99 116.66 109.74 1gcz n ARG 93 Ca 0.09 -3.13 -0.27 0.00 -0.77 0.00 0.00 57.85 53.77 1gcz n ARG 93 Cb 0.04 -1.51 -0.17 0.00 -1.02 0.00 0.00 32.46 29.81 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 -2.99 1.43 -0.04 1.55 1.01 -1.07 -1.63 120.40 118.65 1gcz s VAL 94 Ca 0.37 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.76 1gcz s VAL 94 Cb 0.36 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1gcz s VAL 94 CO -0.06 0.42 -0.25 -0.31 0.00 0.00 0.00 175.10 174.90 1gcz s TYR 95 N 0.53 2.41 -0.16 5.22 2.02 -0.64 -5.00 117.35 121.73 1gcz s TYR 95 Ca -0.15 -0.60 -0.00 0.00 -0.37 0.00 0.00 57.07 55.94 1gcz s TYR 95 Cb -0.16 -1.57 0.04 0.00 -0.40 0.00 0.00 41.96 39.87 1gcz s TYR 95 CO 0.05 -0.14 -0.05 0.42 -1.57 0.00 0.00 175.55 174.26 1gcz s ILE 96 N -0.34 1.11 -0.16 2.71 1.01 -1.26 -0.14 121.20 124.13 1gcz s ILE 96 Ca 0.02 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 1gcz s ILE 96 Cb -0.12 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1gcz s ILE 96 CO 0.02 0.14 0.68 0.20 0.00 0.00 0.00 174.94 175.98 1gcz s ASN 97 N 1.64 6.80 -0.16 3.58 0.01 0.33 -4.92 114.94 122.22 1gcz s ASN 97 Ca 0.01 0.97 -0.08 0.00 -0.71 0.00 0.00 52.86 53.04 1gcz s ASN 97 Cb -0.15 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 1gcz s ASN 97 CO -0.08 -0.26 0.13 -0.31 -1.51 0.00 0.00 177.10 175.08 1gcz s TYR 98 N 1.69 3.50 -0.11 2.20 2.02 -1.26 -0.93 117.35 124.46 1gcz s TYR 98 Ca 0.32 0.42 -0.00 0.00 -0.37 0.00 0.00 57.07 57.44 1gcz s TYR 98 Cb -0.16 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.39 1gcz s TYR 98 CO 0.12 0.52 -0.09 0.71 -1.57 0.00 0.00 175.55 175.24 1gcz s TYR 99 N -0.39 1.57 -0.55 2.71 2.02 -0.36 -4.97 117.35 117.38 1gcz s TYR 99 Ca 0.12 -0.78 -0.20 0.00 -0.37 0.00 0.00 57.07 55.83 1gcz s TYR 99 Cb -0.12 -1.26 0.07 0.00 -0.40 0.00 0.00 41.96 40.25 1gcz s TYR 99 CO 0.01 -0.51 0.73 0.34 -1.57 0.00 0.00 175.55 174.56 1gcz s ASP 100 N 1.57 6.23 0.22 2.29 -1.08 -1.26 -1.71 116.67 122.93 1gcz s ASP 100 Ca 0.03 -0.95 -0.22 0.00 -0.52 0.00 0.00 52.55 50.88 1gcz s ASP 100 Cb -0.13 -2.33 -0.08 0.00 -1.46 0.00 0.00 42.92 38.92 1gcz s ASP 100 CO -0.07 -1.06 0.77 -0.04 0.52 0.00 0.00 175.17 175.29 1gcz s MET 101 N 3.02 4.40 0.23 4.34 -1.94 0.64 -4.89 119.30 125.10 1gcz s MET 101 Ca 0.17 1.03 -0.27 0.00 -1.71 0.00 0.00 55.69 54.92 1gcz s MET 101 Cb -0.19 -2.99 -0.09 0.00 2.01 0.00 0.00 34.83 33.57 1gcz s MET 101 CO 0.12 0.44 0.86 1.21 -0.01 0.00 0.00 175.02 177.64 1gcz s ASN 102 N -1.48 7.45 0.46 3.03 2.47 -1.26 -4.03 114.94 121.58 1gcz s ASN 102 Ca 0.42 1.78 0.17 0.00 0.42 0.00 0.00 52.86 55.64 1gcz s ASN 102 Cb -0.19 -2.55 1.14 0.00 -1.45 0.00 0.00 41.25 38.20 1gcz s ASN 102 CO 0.23 0.12 1.99 0.00 -3.72 0.00 0.00 177.10 175.73 1gcz h ALA 103 N 3.96 2.14 0.00 1.71 0.00 -1.95 0.88 119.26 126.00 1gcz h ALA 103 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gcz h ALA 103 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gcz h ALA 103 CO 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1gcz n ALA 104 N -2.55 1.78 -0.84 0.00 0.00 -1.26 -2.58 120.51 115.06 1gcz n ALA 104 Ca 0.09 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.67 1gcz n ALA 104 Cb 0.42 -1.40 0.37 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.22 5.14 -3.97 0.00 5.03 0.30 -4.83 115.26 114.72 1gcz n ASN 105 Ca 0.03 -2.82 -0.30 0.00 0.87 0.00 0.00 54.58 52.36 1gcz n ASN 105 Cb 0.27 -0.63 -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 -2.54 1.55 0.15 2.41 1.01 -1.11 -4.88 120.40 117.00 1gcz s VAL 106 Ca 0.51 -1.04 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1gcz s VAL 106 Cb 0.38 -1.70 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 1gcz s VAL 106 CO 0.17 0.08 0.62 -0.83 0.00 0.00 0.00 175.10 175.14 1gcz s GLY 107 N 1.42 2.59 -0.27 4.51 0.00 -1.26 -2.09 107.32 112.22 1gcz s GLY 107 Ca -0.03 0.03 -0.25 0.00 0.00 0.00 0.00 44.72 44.48 1gcz s GLY 107 CO -0.07 0.39 0.92 0.86 0.00 0.00 0.00 173.10 175.20 1gcz s TRP 108 N -1.38 -0.58 -1.27 1.90 -0.00 0.94 -4.95 118.94 113.60 1gcz s TRP 108 Ca 0.37 1.39 -0.10 0.00 -0.00 0.00 0.00 56.10 57.77 1gcz s TRP 108 Cb -0.17 0.34 -0.00 0.00 -0.00 0.00 0.00 33.47 33.63 1gcz s TRP 108 CO 0.20 -0.29 0.63 -1.71 -0.00 0.00 0.00 176.95 175.79 1gcz n ASN 109 N 2.31 -2.72 0.00 5.86 4.05 -1.26 -1.60 115.26 121.90 1gcz n ASN 109 Ca -0.13 -0.99 0.00 0.00 0.45 0.00 0.00 54.58 53.91 1gcz n ASN 109 Cb 0.56 -3.35 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 -2.85 0.00 0.00 1.20 5.03 -1.26 -4.88 115.26 112.50 1gcz n ASN 110 Ca -0.21 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.24 1gcz n ASN 110 Cb 0.64 -1.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.01 1gcz n ASN 110 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1gcz n SER 111 N 0.00 0.00 -3.76 6.41 2.88 -0.63 -5.19 113.62 113.34 1gcz n SER 111 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1gcz n SER 111 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 1.66 2.46 -2.24 -1.26 -0.04 114.28 114.86 1gcz n THR 112 Ca 0.00 -2.17 0.12 0.00 -2.27 0.00 0.00 64.05 59.73 1gcz n THR 112 Cb 0.00 0.73 0.56 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.88 0.07 1.33 4.78 3.72 -0.89 -4.79 117.46 120.80 1gcz n PHE 113 Ca -0.07 -0.03 0.13 0.00 -0.05 0.00 0.00 57.45 57.43 1gcz n PHE 113 Cb 0.56 0.00 0.38 0.00 -0.94 0.00 0.00 39.48 39.48 1gcz n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71