#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 0.85 -0.10 -0.52 1.75 -0.31 -0.81 119.30 120.15 1gcz s MET 2 Ca 0.00 -0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.39 1gcz s MET 2 Cb 0.00 -0.94 0.02 0.00 2.84 0.00 0.00 34.83 36.74 1gcz s MET 2 CO 0.00 -0.15 -0.14 0.12 -0.65 0.00 0.00 175.02 174.20 1gcz s PHE 3 N 1.25 1.82 -0.04 4.11 5.36 -0.38 -0.71 117.98 129.38 1gcz s PHE 3 Ca -0.06 -0.84 0.07 0.00 -0.96 0.00 0.00 56.93 55.14 1gcz s PHE 3 Cb -0.14 -1.34 -0.01 0.00 -0.34 0.00 0.00 43.02 41.19 1gcz s PHE 3 CO -0.02 -0.45 -0.25 0.42 -1.46 0.00 0.00 175.22 173.46 1gcz s ILE 4 N 1.05 2.02 -0.09 3.12 1.09 -0.49 -1.43 121.20 126.47 1gcz s ILE 4 Ca -0.06 -1.07 0.01 0.00 -1.10 0.00 0.00 60.65 58.44 1gcz s ILE 4 Cb -0.15 -1.70 0.02 0.00 -1.06 0.00 0.00 42.46 39.57 1gcz s ILE 4 CO -0.02 0.57 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.58 1gcz s VAL 5 N -0.33 1.21 -0.15 2.92 1.01 -0.39 -1.70 120.40 122.96 1gcz s VAL 5 Ca 0.02 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1gcz s VAL 5 Cb -0.12 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.12 1gcz s VAL 5 CO 0.02 0.38 -0.17 0.20 0.00 0.00 0.00 175.10 175.54 1gcz s ASN 6 N 1.06 3.55 0.06 3.32 0.01 -0.70 -0.14 114.94 122.11 1gcz s ASN 6 Ca -0.07 -0.49 -0.08 0.00 -0.71 0.00 0.00 52.86 51.51 1gcz s ASN 6 Cb -0.15 -1.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 1gcz s ASN 6 CO -0.01 0.09 0.16 0.28 -1.51 0.00 0.00 177.10 176.10 1gcz s THR 7 N 0.79 0.14 -2.31 1.60 -1.32 -0.01 -0.85 115.64 113.68 1gcz s THR 7 Ca -0.06 -1.15 0.29 0.00 -1.21 0.00 0.00 61.69 59.56 1gcz s THR 7 Cb -0.15 -1.18 0.59 0.00 -1.51 0.00 0.00 72.50 70.25 1gcz s THR 7 CO -0.00 -0.64 1.83 -0.46 -2.21 0.00 0.00 174.62 173.14 1gcz n ASN 8 N 0.27 1.13 -4.76 8.08 0.23 -1.23 -1.22 115.26 117.76 1gcz n ASN 8 Ca -0.16 -1.32 -0.41 0.00 -0.53 0.00 0.00 54.58 52.16 1gcz n ASN 8 Cb 0.61 0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.29 1gcz n ASN 8 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1gcz s VAL 9 N -2.06 2.76 0.67 3.53 1.01 -1.26 -4.23 120.40 120.82 1gcz s VAL 9 Ca 0.38 0.70 -0.16 0.00 0.00 0.00 0.00 61.98 62.90 1gcz s VAL 9 Cb 0.21 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1gcz s VAL 9 CO 0.36 0.14 1.19 -2.16 0.00 0.00 0.00 175.10 174.63 1gcz s PRO 10 N -1.09 2.52 0.28 2.72 0.04 -1.26 -0.73 135.00 137.47 1gcz s PRO 10 Ca 0.53 1.72 -0.01 0.00 0.04 0.00 0.00 61.00 63.29 1gcz s PRO 10 Cb -0.40 -1.88 0.46 0.00 0.04 0.00 0.00 34.50 32.72 1gcz s PRO 10 CO 0.48 -1.53 1.88 -0.09 0.04 0.00 0.00 177.00 177.77 1gcz h ARG 11 N 0.15 1.09 -0.00 4.56 2.43 -1.93 -1.15 114.38 119.52 1gcz h ARG 11 Ca -0.48 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1gcz h ARG 11 Cb 1.29 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1gcz h ARG 11 CO 0.52 0.72 0.00 0.00 -1.51 0.00 0.00 179.97 179.70 1gcz h ALA 12 N 1.48 1.27 -0.00 2.80 0.00 -2.03 -0.53 119.26 122.25 1gcz h ALA 12 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1gcz h ALA 12 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gcz h ALA 12 CO -0.19 -0.00 -0.06 0.43 0.00 0.00 0.00 179.25 179.43 1gcz n SER 13 N -3.46 0.32 -4.59 0.00 7.64 -0.44 -4.71 113.62 108.38 1gcz n SER 13 Ca -0.03 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.84 1gcz n SER 13 Cb 0.08 -0.11 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.39 4.78 0.52 0.44 1.01 -0.21 -4.71 120.40 119.84 1gcz s VAL 14 Ca 0.33 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 62.94 1gcz s VAL 14 Cb 0.20 -4.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1gcz s VAL 14 CO 0.45 -0.38 1.20 -2.16 0.00 0.00 0.00 175.10 174.20 1gcz s PRO 15 N 2.98 3.42 0.33 2.72 0.04 -1.26 -4.97 135.00 138.27 1gcz s PRO 15 Ca 0.30 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 1gcz s PRO 15 Cb -0.14 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 32.09 1gcz s PRO 15 CO 0.16 -0.84 1.50 -0.51 0.04 0.00 0.00 177.00 177.35 1gcz s ASP 16 N -1.43 6.42 0.00 6.66 -0.00 -1.26 -1.74 116.67 125.32 1gcz s ASP 16 Ca 0.69 2.95 0.00 0.00 -0.00 0.00 0.00 52.55 56.19 1gcz s ASP 16 Cb -0.30 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 39.97 1gcz s ASP 16 CO 0.35 -0.84 0.00 0.61 -0.00 0.00 0.00 175.17 175.29 1gcz n GLY 17 N 1.23 0.98 0.23 0.21 0.00 -1.26 -4.96 105.19 101.62 1gcz n GLY 17 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.40 -0.52 1.61 3.57 -1.71 0.11 116.94 120.40 1gcz h PHE 18 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1gcz h PHE 18 Cb 0.00 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1gcz h PHE 18 CO 0.00 0.12 0.03 -0.07 -2.23 0.00 0.00 178.31 176.16 1gcz h LEU 19 N 0.42 0.82 -0.46 0.59 4.07 -1.93 -0.96 115.31 117.85 1gcz h LEU 19 Ca 0.30 -0.19 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 1gcz h LEU 19 Cb 0.35 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1gcz h LEU 19 CO -0.29 0.86 -0.11 0.28 -1.08 0.00 0.00 178.44 178.10 1gcz h SER 20 N 0.80 0.90 -0.50 -0.43 0.02 -1.80 -1.13 113.55 111.41 1gcz h SER 20 Ca 0.16 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1gcz h SER 20 Cb 0.43 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1gcz h SER 20 CO 0.02 1.06 0.20 -0.08 -1.14 0.00 0.00 176.83 176.89 1gcz h GLU 21 N 0.74 0.75 -0.71 3.45 4.81 -0.51 -0.49 114.58 122.62 1gcz h GLU 21 Ca 0.12 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1gcz h GLU 21 Cb 0.66 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1gcz h GLU 21 CO 0.05 0.67 0.26 -0.07 -0.73 0.00 0.00 179.01 179.18 1gcz h LEU 22 N 0.67 0.99 0.21 1.64 3.38 -1.03 -0.70 115.31 120.48 1gcz h LEU 22 Ca 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gcz h LEU 22 Cb 0.19 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1gcz h LEU 22 CO -0.01 0.91 -0.14 0.74 0.09 0.00 0.00 178.44 180.03 1gcz h THR 23 N 1.02 0.71 -0.34 0.22 2.02 -0.80 -0.71 112.91 115.03 1gcz h THR 23 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1gcz h THR 23 Cb 0.25 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1gcz h THR 23 CO -0.01 0.00 0.20 1.56 0.37 0.00 0.00 175.52 177.64 1gcz h GLN 24 N -0.34 0.47 -0.27 6.66 4.20 -0.96 -0.21 115.11 124.65 1gcz h GLN 24 Ca -0.02 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 1gcz h GLN 24 Cb 0.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1gcz h GLN 24 CO 0.02 0.36 -0.20 1.96 -0.67 0.00 0.00 178.83 180.30 1gcz h GLN 25 N 0.44 0.49 -0.07 1.46 1.08 -1.05 -1.96 115.11 115.49 1gcz h GLN 25 Ca 0.12 -0.16 -0.21 0.00 -1.45 0.00 0.00 58.65 56.95 1gcz h GLN 25 Cb 0.02 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1gcz h GLN 25 CO -0.02 0.66 -0.80 -0.07 -0.95 0.00 0.00 178.83 177.65 1gcz h LEU 26 N 0.44 0.62 -0.29 1.46 3.38 -0.89 -1.12 115.31 118.90 1gcz h LEU 26 Ca 0.07 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1gcz h LEU 26 Cb 0.59 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1gcz h LEU 26 CO 0.04 1.20 0.13 0.00 0.09 0.00 0.00 178.44 179.90 1gcz h ALA 27 N 0.78 0.34 -0.17 1.53 0.00 -0.76 -0.48 119.26 120.50 1gcz h ALA 27 Ca -0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gcz h ALA 27 Cb 1.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1gcz h ALA 27 CO 0.15 -0.26 0.08 1.96 0.00 0.00 0.00 179.25 181.17 1gcz h GLN 28 N 0.28 0.25 -0.43 0.00 4.20 -1.27 -0.36 115.11 117.78 1gcz h GLN 28 Ca 0.12 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1gcz h GLN 28 Cb 0.06 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1gcz h GLN 28 CO -0.10 0.30 -0.04 0.00 -0.67 0.00 0.00 178.83 178.32 1gcz h ALA 29 N 0.94 1.13 0.00 3.87 0.00 -1.01 -3.21 119.26 120.99 1gcz h ALA 29 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1gcz h ALA 29 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gcz h ALA 29 CO -0.01 0.55 -1.13 0.25 0.00 0.00 0.00 179.25 178.91 1gcz n THR 30 N -4.21 0.38 -0.94 0.00 -2.24 -0.20 -4.96 114.28 102.11 1gcz n THR 30 Ca 0.02 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1gcz n THR 30 Cb 0.31 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 1.26 0.73 3.88 3.38 0.00 -0.15 -4.98 105.19 109.30 1gcz n GLY 31 Ca 0.00 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 -0.06 3.80 0.38 1.61 -0.14 -1.16 -5.02 119.74 119.14 1gcz s LYS 32 Ca 0.00 0.28 -0.27 0.00 -1.36 0.00 0.00 55.97 54.63 1gcz s LYS 32 Cb 0.00 -2.61 -0.09 0.00 -1.68 0.00 0.00 37.83 33.44 1gcz s LYS 32 CO 0.00 0.27 1.30 -2.14 -0.76 0.00 0.00 175.35 174.02 1gcz s PRO 33 N -2.98 4.08 0.50 -1.68 0.02 -1.26 -4.56 135.00 129.13 1gcz s PRO 33 Ca 0.48 2.17 0.21 0.00 0.02 0.00 0.00 61.00 63.87 1gcz s PRO 33 Cb -0.11 -2.85 1.28 0.00 0.02 0.00 0.00 34.50 32.84 1gcz s PRO 33 CO 0.22 -0.40 2.01 -1.00 -0.33 0.00 0.00 177.00 177.51 1gcz h PRO 34 N 2.88 0.11 -0.02 5.54 0.13 -1.91 -1.52 132.00 137.20 1gcz h PRO 34 Ca -0.49 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1gcz h PRO 34 Cb 1.24 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gcz h PRO 34 CO 0.63 0.07 0.05 1.96 -0.23 0.00 0.00 178.00 180.49 1gcz h GLN 35 N 0.11 0.00 -0.02 0.86 7.50 -1.98 -1.65 115.11 119.93 1gcz h GLN 35 Ca 0.22 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.37 1gcz h GLN 35 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.27 1gcz h GLN 35 CO -0.02 0.00 -0.25 0.66 -1.50 0.00 0.00 178.83 177.72 1gcz n TYR 36 N -3.43 0.00 -3.20 2.96 4.02 -0.57 -4.94 117.16 112.00 1gcz n TYR 36 Ca -0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.48 1gcz n TYR 36 Cb 0.13 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.39 1gcz n TYR 36 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1gcz s ILE 37 N -2.27 5.12 -0.00 -0.72 -1.09 -0.62 -2.62 121.20 119.00 1gcz s ILE 37 Ca 0.24 1.17 0.07 0.00 -2.23 0.00 0.00 60.65 59.90 1gcz s ILE 37 Cb 0.19 -3.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1gcz s ILE 37 CO 0.45 0.30 -0.23 0.00 -1.23 0.00 0.00 174.94 174.23 1gcz s ALA 38 N 0.64 2.34 0.01 9.38 0.00 0.01 -4.97 121.76 129.18 1gcz s ALA 38 Ca 0.31 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1gcz s ALA 38 Cb -0.16 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 1gcz s ALA 38 CO 0.14 0.54 -0.07 0.08 0.00 0.00 0.00 175.76 176.45 1gcz s VAL 39 N -0.73 0.54 -0.07 0.00 1.01 -1.26 -1.25 120.40 118.64 1gcz s VAL 39 Ca 0.11 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1gcz s VAL 39 Cb -0.10 -0.51 0.04 0.00 0.00 0.00 0.00 36.38 35.81 1gcz s VAL 39 CO 0.01 -0.04 0.14 -2.28 0.00 0.00 0.00 175.10 172.92 1gcz s HIS 40 N -0.59 -0.13 -0.11 5.22 5.04 -0.51 -4.98 115.29 119.22 1gcz s HIS 40 Ca -0.02 0.51 0.02 0.00 -1.54 0.00 0.00 55.06 54.04 1gcz s HIS 40 Cb -0.05 -0.28 -0.01 0.00 0.04 0.00 0.00 32.58 32.28 1gcz s HIS 40 CO 0.00 -0.24 -0.19 0.08 -2.34 0.00 0.00 174.74 172.05 1gcz s VAL 41 N 2.09 2.51 -0.37 0.89 1.01 -1.26 -1.26 120.40 124.00 1gcz s VAL 41 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1gcz s VAL 41 Cb -0.12 -2.01 0.11 0.00 0.00 0.00 0.00 36.38 34.36 1gcz s VAL 41 CO -0.05 0.54 0.11 -0.69 0.00 0.00 0.00 175.10 175.01 1gcz s VAL 42 N 0.35 1.99 0.65 2.92 1.01 0.80 -4.98 120.40 123.14 1gcz s VAL 42 Ca -0.15 -2.33 -0.00 0.00 0.00 0.00 0.00 61.98 59.50 1gcz s VAL 42 Cb -0.17 -2.45 0.13 0.00 0.00 0.00 0.00 36.38 33.89 1gcz s VAL 42 CO 0.07 -0.67 0.89 -0.81 0.00 0.00 0.00 175.10 174.58 1gcz n PRO 43 N 4.14 -0.04 -1.94 2.72 -0.04 -1.26 -0.83 135.00 137.75 1gcz n PRO 43 Ca 0.03 -2.40 -0.20 0.00 -0.04 0.00 0.00 63.50 60.89 1gcz n PRO 43 Cb 0.40 -0.59 -0.05 0.00 -0.04 0.00 0.00 33.50 33.22 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 -2.92 -5.49 -4.85 3.54 8.00 0.09 -4.83 116.55 110.09 1gcz n ASP 44 Ca 0.15 0.25 -0.32 0.00 0.71 0.00 0.00 54.79 55.58 1gcz n ASP 44 Cb 0.52 -4.63 -0.05 0.00 -0.02 0.00 0.00 41.12 36.95 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 -4.28 3.96 -0.62 -1.24 -1.52 -0.36 -4.95 119.66 110.67 1gcz s GLN 45 Ca 0.00 0.76 -0.23 0.00 -1.95 0.00 0.00 55.36 53.94 1gcz s GLN 45 Cb 0.00 -2.30 0.06 0.00 -0.22 0.00 0.00 33.01 30.55 1gcz s GLN 45 CO 0.00 -0.04 0.95 -1.17 -0.25 0.00 0.00 175.29 174.78 1gcz s LEU 46 N -3.54 4.28 0.18 2.90 2.96 -1.26 -4.13 118.68 120.07 1gcz s LEU 46 Ca 0.56 -0.76 -0.14 0.00 -0.22 0.00 0.00 54.13 53.57 1gcz s LEU 46 Cb -0.10 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.04 1gcz s LEU 46 CO 0.24 -1.35 0.42 0.00 -1.32 0.00 0.00 176.35 174.33 1gcz s MET 47 N 4.00 1.27 0.02 1.98 0.23 -1.26 -5.08 119.30 120.46 1gcz s MET 47 Ca 0.25 -0.98 -0.05 0.00 -1.03 0.00 0.00 55.69 53.88 1gcz s MET 47 Cb -0.15 0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 33.60 1gcz s MET 47 CO 0.13 -0.51 0.08 0.00 -2.03 0.00 0.00 175.02 172.69 1gcz s ALA 48 N -3.91 -0.09 -0.11 3.16 0.00 -1.26 -4.62 121.76 114.92 1gcz s ALA 48 Ca 0.12 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.63 1gcz s ALA 48 Cb 0.01 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1gcz s ALA 48 CO -0.02 -0.24 -0.02 0.12 0.00 0.00 0.00 175.76 175.59 1gcz s PHE 49 N -1.94 1.08 -1.38 0.00 2.19 -0.48 -4.73 117.98 112.72 1gcz s PHE 49 Ca -0.11 -0.54 0.00 0.00 0.33 0.00 0.00 56.93 56.61 1gcz s PHE 49 Cb -0.05 -1.02 0.00 0.00 -1.31 0.00 0.00 43.02 40.64 1gcz s PHE 49 CO -0.02 -0.46 0.00 0.41 1.83 0.00 0.00 175.22 176.99 1gcz n GLY 50 N 5.04 0.08 2.64 13.12 0.00 -1.26 -2.05 105.19 122.76 1gcz n GLY 50 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.03 1.11 3.63 -0.02 0.00 -1.26 -5.03 105.19 102.60 1gcz n GLY 51 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.08 4.83 -0.27 1.61 0.15 -0.87 -5.02 113.70 111.06 1gcz s SER 52 Ca 0.00 -0.11 0.12 0.00 0.70 0.00 0.00 55.95 56.67 1gcz s SER 52 Cb 0.00 -1.17 0.79 0.00 -1.71 0.00 0.00 66.02 63.93 1gcz s SER 52 CO 0.00 0.27 1.76 -1.54 1.20 0.00 0.00 173.24 174.93 1gcz n SER 53 N 1.40 5.40 -4.68 5.45 3.41 -1.26 -1.38 113.62 121.95 1gcz n SER 53 Ca -0.15 -3.02 -0.30 0.00 -0.26 0.00 0.00 58.87 55.14 1gcz n SER 53 Cb 0.53 -0.71 0.15 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.82 1.09 0.23 4.33 2.02 -1.26 -4.85 118.70 117.44 1gcz s GLU 54 Ca 0.54 1.15 -0.30 0.00 0.02 0.00 0.00 54.97 56.38 1gcz s GLU 54 Cb 0.42 -1.76 -0.15 0.00 0.10 0.00 0.00 34.13 32.74 1gcz s GLU 54 CO 0.15 -2.45 1.07 -2.30 0.02 0.00 0.00 175.26 171.74 1gcz n PRO 55 N -4.07 1.22 -3.90 0.39 -0.02 -1.26 -4.84 135.00 122.52 1gcz n PRO 55 Ca 0.09 0.43 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 1gcz n PRO 55 Cb 0.53 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 -3.67 -0.93 -0.18 0.00 0.00 -0.62 -3.58 121.76 112.79 1gcz s ALA 57 Ca 0.16 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1gcz s ALA 57 Cb -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1gcz s ALA 57 CO 0.09 -0.18 -0.19 -0.51 0.00 0.00 0.00 175.76 174.96 1gcz s LEU 58 N 0.27 2.17 0.34 0.00 1.43 -0.03 -1.86 118.68 121.01 1gcz s LEU 58 Ca -0.01 -0.63 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1gcz s LEU 58 Cb -0.03 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1gcz s LEU 58 CO -0.00 0.01 0.10 0.00 0.23 0.00 0.00 176.35 176.69 1gcz s SER 60 N -3.49 -0.20 -0.10 0.00 1.04 -0.69 -0.67 113.70 109.59 1gcz s SER 60 Ca 0.32 0.22 -0.00 0.00 0.48 0.00 0.00 55.95 56.96 1gcz s SER 60 Cb 0.06 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1gcz s SER 60 CO 0.15 -0.32 -0.06 -0.22 0.98 0.00 0.00 173.24 173.77 1gcz s LEU 61 N -0.84 1.08 -0.09 2.42 2.96 0.25 -1.39 118.68 123.07 1gcz s LEU 61 Ca -0.09 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1gcz s LEU 61 Cb -0.05 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.89 1gcz s LEU 61 CO 0.03 -0.12 -0.09 -1.00 -1.32 0.00 0.00 176.35 173.84 1gcz s HIS 62 N 1.67 2.88 -0.05 5.38 3.76 0.11 -1.00 115.29 128.04 1gcz s HIS 62 Ca 0.03 -0.20 -0.19 0.00 -0.15 0.00 0.00 55.06 54.55 1gcz s HIS 62 Cb -0.13 -1.77 0.04 0.00 1.11 0.00 0.00 32.58 31.83 1gcz s HIS 62 CO -0.06 0.13 0.43 0.45 -0.85 0.00 0.00 174.74 174.83 1gcz s SER 63 N -0.34 -0.36 -0.61 1.40 0.15 -0.79 -1.16 113.70 111.99 1gcz s SER 63 Ca 0.04 0.39 -0.24 0.00 0.70 0.00 0.00 55.95 56.85 1gcz s SER 63 Cb -0.12 0.48 0.05 0.00 -1.71 0.00 0.00 66.02 64.72 1gcz s SER 63 CO 0.02 -0.43 1.01 -0.63 1.20 0.00 0.00 173.24 174.41 1gcz s ILE 64 N -1.00 4.26 0.07 6.45 1.01 -1.26 -0.61 121.20 130.13 1gcz s ILE 64 Ca -0.10 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1gcz s ILE 64 Cb -0.04 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1gcz s ILE 64 CO 0.05 -1.33 0.00 0.61 0.00 0.00 0.00 174.94 174.27 1gcz n GLY 65 N 5.21 -2.16 2.33 6.18 0.00 -1.26 -4.93 105.19 110.56 1gcz n GLY 65 Ca 0.01 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.64 -1.10 -4.76 1.61 4.76 -1.26 -4.90 118.16 110.86 1gcz n LYS 66 Ca 0.00 0.81 -0.28 0.00 -2.87 0.00 0.00 58.31 55.98 1gcz n LYS 66 Cb 0.14 -5.05 -0.17 0.00 -1.84 0.00 0.00 35.03 28.12 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 -2.65 1.51 0.00 -0.18 -1.09 -1.26 -4.85 121.20 112.68 1gcz s ILE 67 Ca 0.00 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1gcz s ILE 67 Cb 0.00 -1.35 0.00 0.00 -1.58 0.00 0.00 42.46 39.53 1gcz s ILE 67 CO 0.00 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 174.76 1gcz n GLY 68 N 3.80 -0.95 0.14 6.18 0.00 -1.26 -5.00 105.19 108.11 1gcz n GLY 68 Ca -0.21 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 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 1.03 -0.02 0.00 -1.99 0.89 103.07 101.36 1gcz h GLY 69 Ca 0.00 0.78 -0.08 0.00 0.00 0.00 0.00 47.33 48.03 1gcz h GLY 69 CO 0.00 -0.54 0.03 0.00 0.00 0.00 0.00 176.54 176.03 1gcz h ALA 70 N -0.94 0.73 -0.72 3.60 0.00 -2.00 -2.61 119.26 117.33 1gcz h ALA 70 Ca 0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1gcz h ALA 70 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1gcz h ALA 70 CO -0.18 0.53 0.22 1.96 0.00 0.00 0.00 179.25 181.79 1gcz h GLN 71 N 0.83 1.12 -0.24 0.00 4.20 -1.91 -1.46 115.11 117.65 1gcz h GLN 71 Ca 0.16 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 1gcz h GLN 71 Cb 0.49 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1gcz h GLN 71 CO 0.02 0.95 -0.28 -0.91 -0.67 0.00 0.00 178.83 177.94 1gcz h ASN 72 N 1.08 0.49 -0.62 1.46 2.35 -0.73 0.24 115.58 119.85 1gcz h ASN 72 Ca 0.23 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1gcz h ASN 72 Cb 0.30 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1gcz h ASN 72 CO -0.01 0.76 0.00 0.03 -1.65 0.00 0.00 177.43 176.56 1gcz h ARG 73 N 0.42 1.09 -0.44 0.81 3.08 -1.13 -0.93 114.38 117.28 1gcz h ARG 73 Ca 0.06 -0.35 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 1gcz h ARG 73 Cb 0.71 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1gcz h ARG 73 CO 0.05 1.06 -0.20 1.03 -1.07 0.00 0.00 179.97 180.84 1gcz h SER 74 N 0.99 0.94 -0.67 7.04 0.87 -0.72 -2.10 113.55 119.90 1gcz h SER 74 Ca 0.17 -0.40 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 1gcz h SER 74 Cb 0.57 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1gcz h SER 74 CO 0.03 1.13 0.44 1.88 -0.53 0.00 0.00 176.83 179.78 1gcz h TYR 75 N 0.75 0.83 -0.76 2.24 0.05 -0.29 -1.78 116.97 118.02 1gcz h TYR 75 Ca 0.10 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.87 1gcz h TYR 75 Cb 0.77 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 1gcz h TYR 75 CO 0.05 0.50 0.34 0.77 -1.05 0.00 0.00 178.16 178.78 1gcz h SER 76 N 0.88 1.01 -0.35 3.88 0.02 -0.96 0.20 113.55 118.23 1gcz h SER 76 Ca 0.26 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1gcz h SER 76 Cb -0.06 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1gcz h SER 76 CO -0.07 0.88 0.13 0.50 -1.14 0.00 0.00 176.83 177.13 1gcz h LYS 77 N 1.08 0.53 0.45 3.45 3.64 -1.10 0.17 116.57 124.79 1gcz h LYS 77 Ca 0.26 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1gcz h LYS 77 Cb 0.15 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1gcz h LYS 77 CO -0.03 0.53 -0.21 1.25 -2.27 0.00 0.00 179.45 178.72 1gcz h LEU 78 N 0.42 -0.51 -0.33 5.20 5.85 -0.99 -1.40 115.31 123.55 1gcz h LEU 78 Ca 0.12 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1gcz h LEU 78 Cb 0.20 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1gcz h LEU 78 CO -0.01 -0.34 0.02 -0.07 -0.34 0.00 0.00 178.44 177.70 1gcz h LEU 79 N -0.63 0.56 -0.99 2.25 3.38 -0.54 -1.61 115.31 117.73 1gcz h LEU 79 Ca -0.06 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1gcz h LEU 79 Cb 0.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1gcz h LEU 79 CO 0.10 0.71 0.29 0.00 0.09 0.00 0.00 178.44 179.64 1gcz h GLY 81 N 1.07 0.44 1.24 0.00 0.00 -0.98 -0.19 103.07 104.64 1gcz h GLY 81 Ca 0.24 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1gcz h GLY 81 CO -0.02 0.14 -0.12 1.41 0.00 0.00 0.00 176.54 177.95 1gcz h LEU 82 N 0.40 0.89 -0.92 3.11 3.38 -0.85 -1.28 115.31 120.04 1gcz h LEU 82 Ca 0.12 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1gcz h LEU 82 Cb -0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1gcz h LEU 82 CO -0.04 1.02 -0.38 -0.07 0.09 0.00 0.00 178.44 179.06 1gcz h LEU 83 N 0.80 0.33 -0.05 1.67 3.38 -0.76 0.15 115.31 120.82 1gcz h LEU 83 Ca 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1gcz h LEU 83 Cb 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1gcz h LEU 83 CO 0.04 0.68 -0.22 0.00 0.09 0.00 0.00 178.44 179.04 1gcz h ALA 84 N 1.34 0.10 -0.06 1.53 0.00 -0.84 -0.87 119.26 120.45 1gcz h ALA 84 Ca 0.03 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1gcz h ALA 84 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1gcz h ALA 84 CO 0.06 0.08 -0.84 1.05 0.00 0.00 0.00 179.25 179.60 1gcz h GLU 85 N -0.29 0.53 0.14 0.00 4.11 -1.19 -1.87 114.58 116.02 1gcz h GLU 85 Ca -0.01 -0.49 -0.32 0.00 0.07 0.00 0.00 59.36 58.61 1gcz h GLU 85 Cb 0.86 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1gcz h GLU 85 CO 0.05 1.12 -1.66 0.00 0.07 0.00 0.00 179.01 178.59 1gcz h ARG 86 N 0.34 0.29 -0.10 1.06 -0.00 -0.81 -3.39 114.38 111.77 1gcz h ARG 86 Ca -0.06 -0.50 0.00 0.00 -0.50 0.00 0.00 59.98 58.92 1gcz h ARG 86 Cb 1.46 0.18 0.00 0.00 0.00 0.00 0.00 29.97 31.61 1gcz h ARG 86 CO 0.15 1.24 0.00 1.28 0.00 0.00 0.00 179.97 182.64 1gcz n LEU 87 N -3.74 2.27 -3.09 3.04 4.77 -0.40 -4.61 117.00 115.24 1gcz n LEU 87 Ca -0.27 -1.23 -0.22 0.00 -0.03 0.00 0.00 56.01 54.26 1gcz n LEU 87 Cb 0.98 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 42.06 1gcz n LEU 87 CO 0.44 0.47 0.05 0.54 -1.33 0.00 0.00 177.39 177.55 1gcz n ARG 88 N 0.69 -5.45 -3.81 3.23 5.12 -0.70 -4.96 116.66 110.78 1gcz n ARG 88 Ca 0.09 0.89 -0.35 0.00 -1.93 0.00 0.00 57.85 56.54 1gcz n ARG 88 Cb 0.34 -5.77 -0.08 0.00 -1.16 0.00 0.00 32.46 25.80 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 -3.21 5.32 0.21 0.55 1.01 -0.88 -4.93 121.20 119.26 1gcz s ILE 89 Ca 0.35 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 1gcz s ILE 89 Cb -0.16 -3.40 -0.08 0.00 0.01 0.00 0.00 42.46 38.83 1gcz s ILE 89 CO 0.44 0.48 1.22 -0.55 0.00 0.00 0.00 174.94 176.52 1gcz s SER 90 N 0.10 7.05 0.51 3.58 0.15 -1.26 -3.25 113.70 120.57 1gcz s SER 90 Ca 0.09 2.30 0.26 0.00 0.70 0.00 0.00 55.95 59.29 1gcz s SER 90 Cb -0.11 -2.61 1.35 0.00 -1.71 0.00 0.00 66.02 62.93 1gcz s SER 90 CO -0.01 -0.39 1.93 -0.65 1.20 0.00 0.00 173.24 175.32 1gcz h PRO 91 N 5.01 0.10 0.00 5.44 0.11 -1.97 0.39 132.00 141.09 1gcz h PRO 91 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1gcz h PRO 91 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gcz h PRO 91 CO 0.74 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 178.19 1gcz n ASP 92 N -4.37 0.00 -0.48 -2.05 5.75 -1.26 -2.45 116.55 111.69 1gcz n ASP 92 Ca 0.15 -1.49 0.07 0.00 -0.01 0.00 0.00 54.79 53.51 1gcz n ASP 92 Cb 0.75 0.00 0.19 0.00 -1.03 0.00 0.00 41.12 41.03 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 -0.73 1.50 -4.65 0.11 1.74 0.13 -4.99 116.66 109.77 1gcz n ARG 93 Ca 0.11 -3.13 -0.27 0.00 -0.77 0.00 0.00 57.85 53.79 1gcz n ARG 93 Cb 0.05 -1.58 -0.17 0.00 -1.02 0.00 0.00 32.46 29.74 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 -3.13 1.35 -0.06 1.55 1.01 -1.03 -1.59 120.40 118.51 1gcz s VAL 94 Ca 0.36 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1gcz s VAL 94 Cb 0.35 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1gcz s VAL 94 CO -0.05 0.40 -0.24 -0.31 0.00 0.00 0.00 175.10 174.90 1gcz s TYR 95 N 0.70 2.45 -0.15 5.22 2.02 -0.77 -5.00 117.35 121.82 1gcz s TYR 95 Ca -0.13 -0.68 -0.00 0.00 -0.37 0.00 0.00 57.07 55.89 1gcz s TYR 95 Cb -0.16 -1.60 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1gcz s TYR 95 CO 0.03 -0.19 -0.06 0.42 -1.57 0.00 0.00 175.55 174.18 1gcz s ILE 96 N -0.21 1.10 -0.20 2.71 1.01 -1.26 0.22 121.20 124.58 1gcz s ILE 96 Ca -0.02 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 1gcz s ILE 96 Cb -0.13 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1gcz s ILE 96 CO 0.03 0.23 0.50 0.20 0.00 0.00 0.00 174.94 175.89 1gcz s ASN 97 N 1.65 6.55 -0.15 3.58 0.01 0.16 -4.93 114.94 121.81 1gcz s ASN 97 Ca 0.02 0.65 -0.07 0.00 -0.71 0.00 0.00 52.86 52.76 1gcz s ASN 97 Cb -0.14 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1gcz s ASN 97 CO -0.08 -0.15 0.09 -0.31 -1.51 0.00 0.00 177.10 175.14 1gcz s TYR 98 N 1.53 3.39 -0.11 2.20 2.02 -1.26 -0.59 117.35 124.54 1gcz s TYR 98 Ca 0.23 0.31 0.01 0.00 -0.37 0.00 0.00 57.07 57.25 1gcz s TYR 98 Cb -0.15 -2.00 0.02 0.00 -0.40 0.00 0.00 41.96 39.43 1gcz s TYR 98 CO 0.09 0.45 -0.12 0.71 -1.57 0.00 0.00 175.55 175.11 1gcz s TYR 99 N -0.35 1.74 -0.55 2.71 2.02 -0.17 -4.96 117.35 117.80 1gcz s TYR 99 Ca 0.10 -0.83 -0.19 0.00 -0.37 0.00 0.00 57.07 55.77 1gcz s TYR 99 Cb -0.12 -1.32 0.08 0.00 -0.40 0.00 0.00 41.96 40.20 1gcz s TYR 99 CO 0.01 -0.48 0.67 0.34 -1.57 0.00 0.00 175.55 174.53 1gcz s ASP 100 N 1.23 6.21 0.18 2.29 -1.08 -1.26 -1.89 116.67 122.35 1gcz s ASP 100 Ca -0.03 -1.11 -0.23 0.00 -0.52 0.00 0.00 52.55 50.67 1gcz s ASP 100 Cb -0.14 -2.30 -0.08 0.00 -1.46 0.00 0.00 42.92 38.94 1gcz s ASP 100 CO -0.04 -1.00 0.74 -0.04 0.52 0.00 0.00 175.17 175.34 1gcz s MET 101 N 2.73 4.41 0.30 4.34 -1.94 0.22 -4.89 119.30 124.47 1gcz s MET 101 Ca 0.14 1.01 -0.27 0.00 -1.71 0.00 0.00 55.69 54.86 1gcz s MET 101 Cb -0.21 -3.10 -0.10 0.00 2.01 0.00 0.00 34.83 33.43 1gcz s MET 101 CO 0.10 0.51 0.93 -0.80 -0.01 0.00 0.00 175.02 175.74 1gcz s ASN 102 N -1.34 7.39 0.41 3.03 0.02 -1.26 -4.00 114.94 119.19 1gcz s ASN 102 Ca 0.38 1.84 0.10 0.00 -1.02 0.00 0.00 52.86 54.16 1gcz s ASN 102 Cb -0.20 -2.58 0.91 0.00 0.02 0.00 0.00 41.25 39.40 1gcz s ASN 102 CO 0.23 -0.01 1.99 0.00 0.02 0.00 0.00 177.10 179.33 1gcz h ALA 103 N 3.40 1.86 0.00 0.60 0.00 -1.95 0.19 119.26 123.37 1gcz h ALA 103 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gcz h ALA 103 Cb 1.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1gcz h ALA 103 CO 0.66 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1gcz n ALA 104 N -2.49 1.70 -0.68 0.00 0.00 -1.26 -2.69 120.51 115.08 1gcz n ALA 104 Ca 0.09 0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1gcz n ALA 104 Cb 0.27 -1.38 0.34 0.00 0.00 0.00 0.00 19.45 18.68 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 4.65 -3.97 0.00 5.03 0.05 -4.83 115.26 114.03 1gcz n ASN 105 Ca 0.02 -2.56 -0.30 0.00 0.87 0.00 0.00 54.58 52.61 1gcz n ASN 105 Cb 0.24 -0.56 -0.16 0.00 -1.02 0.00 0.00 39.78 38.28 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 -2.05 1.63 0.22 2.41 1.01 -1.12 -4.90 120.40 117.60 1gcz s VAL 106 Ca 0.48 -1.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1gcz s VAL 106 Cb 0.33 -1.81 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 1gcz s VAL 106 CO 0.20 -0.00 0.69 -0.83 0.00 0.00 0.00 175.10 175.16 1gcz s GLY 107 N 1.37 2.52 -0.26 4.51 0.00 -1.26 -2.34 107.32 111.86 1gcz s GLY 107 Ca -0.05 0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.49 1gcz s GLY 107 CO -0.07 0.38 0.96 0.86 0.00 0.00 0.00 173.10 175.23 1gcz s TRP 108 N -1.60 -0.53 -1.31 1.90 -0.00 0.51 -4.95 118.94 112.97 1gcz s TRP 108 Ca 0.44 1.25 -0.06 0.00 -0.00 0.00 0.00 56.10 57.73 1gcz s TRP 108 Cb -0.15 0.35 -0.00 0.00 -0.00 0.00 0.00 33.47 33.67 1gcz s TRP 108 CO 0.20 -0.28 0.59 -1.71 -0.00 0.00 0.00 176.95 175.74 1gcz n ASN 109 N 2.11 -1.95 0.00 5.86 4.05 -1.26 -1.35 115.26 122.72 1gcz n ASN 109 Ca -0.13 -0.97 0.00 0.00 0.45 0.00 0.00 54.58 53.93 1gcz n ASN 109 Cb 0.56 -3.36 0.00 0.00 1.23 0.00 0.00 39.78 38.21 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 -2.91 -0.83 0.00 1.20 3.02 -1.26 -4.88 115.26 109.60 1gcz n ASN 110 Ca -0.25 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 1gcz n ASN 110 Cb 0.66 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.36 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 -2.78 6.41 2.88 -0.46 -5.19 113.62 114.39 1gcz n SER 111 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1gcz n SER 111 Cb 0.05 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.47 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 1.28 2.46 -2.24 -1.26 -0.36 114.28 114.16 1gcz n THR 112 Ca 0.00 -1.21 0.10 0.00 -2.27 0.00 0.00 64.05 60.67 1gcz n THR 112 Cb 0.00 0.41 0.38 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.49 0.20 -3.23 4.78 3.72 -0.99 -4.53 117.46 116.92 1gcz n PHE 113 Ca -0.04 -0.10 -0.46 0.00 -0.05 0.00 0.00 57.45 56.80 1gcz n PHE 113 Cb 0.31 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.83 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 -1.80 3.86 -1.46 4.37 0.00 -1.22 -4.78 121.76 120.73 1gcz s ALA 114 Ca 0.31 -3.09 0.13 0.00 0.00 0.00 0.00 51.96 49.31 1gcz s ALA 114 Cb 0.17 -3.62 0.19 0.00 0.00 0.00 0.00 23.12 19.85 1gcz s ALA 114 CO 0.25 -2.42 1.04 1.28 0.00 0.00 0.00 175.76 175.91 1gcz n LEU 115 N 4.75 2.42 0.03 0.00 4.77 -1.26 -4.65 117.00 123.06 1gcz n LEU 115 Ca 0.13 -1.32 0.11 0.00 -0.03 0.00 0.00 56.01 54.90 1gcz n LEU 115 Cb 0.47 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1gcz n LEU 115 CO 0.40 0.51 -0.08 -0.62 -1.33 0.00 0.00 177.39 176.27 1gcz n GLU 116 N 0.72 0.37 -4.05 3.23 4.71 -1.26 -4.99 120.64 119.37 1gcz n GLU 116 Ca 0.10 -0.01 -0.08 0.00 -0.01 0.00 0.00 57.16 57.16 1gcz n GLU 116 Cb 0.37 -1.62 -0.10 0.00 -1.01 0.00 0.00 31.44 29.08 1gcz n GLU 116 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1gcz s HIS 117 N -3.25 0.42 0.00 -0.32 3.76 -1.26 -5.33 115.29 109.31 1gcz s HIS 117 Ca 0.02 -0.87 0.00 0.00 -0.15 0.00 0.00 55.06 54.05 1gcz s HIS 117 Cb 0.14 -0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.51 1gcz s HIS 117 CO 0.81 -0.33 0.25 0.72 -0.85 0.00 0.00 174.74 175.35