#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zgz s HIS 3 N 0.00 3.02 -0.21 0.54 3.76 -1.26 -4.82 115.29 116.32 1zgz s HIS 3 Ca 0.00 1.53 -0.04 0.00 -0.15 0.00 0.00 55.06 56.40 1zgz s HIS 3 Cb 0.00 -3.44 -0.01 0.00 1.11 0.00 0.00 32.58 30.23 1zgz s HIS 3 CO 0.00 -1.46 -0.03 -1.01 -0.85 0.00 0.00 174.74 171.39 1zgz s HIS 4 N -1.38 2.98 -0.04 1.40 0.09 -1.26 -1.54 115.29 115.53 1zgz s HIS 4 Ca 0.57 -0.77 0.04 0.00 -0.00 0.00 0.00 55.06 54.90 1zgz s HIS 4 Cb -0.32 -2.10 -0.02 0.00 -0.00 0.00 0.00 32.58 30.14 1zgz s HIS 4 CO 0.40 -0.45 -0.17 0.42 -0.00 0.00 0.00 174.74 174.95 1zgz s ILE 5 N 1.32 2.87 -0.10 0.60 1.01 -0.01 -0.68 121.20 126.21 1zgz s ILE 5 Ca 0.04 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1zgz s ILE 5 Cb -0.14 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 1zgz s ILE 5 CO -0.01 0.59 -0.21 -0.69 0.00 0.00 0.00 174.94 174.62 1zgz s VAL 6 N -0.71 2.40 -0.20 2.92 1.01 -0.58 -1.76 120.40 123.49 1zgz s VAL 6 Ca 0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1zgz s VAL 6 Cb -0.10 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1zgz s VAL 6 CO 0.00 0.55 0.03 -0.63 0.00 0.00 0.00 175.10 175.06 1zgz s ILE 7 N 0.17 4.34 -0.51 2.22 1.01 0.10 -0.65 121.20 127.88 1zgz s ILE 7 Ca -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.30 1zgz s ILE 7 Cb -0.16 -2.97 0.13 0.00 0.01 0.00 0.00 42.46 39.48 1zgz s ILE 7 CO 0.06 0.43 0.33 -0.69 0.00 0.00 0.00 174.94 175.08 1zgz s VAL 8 N 0.80 3.72 -0.09 2.92 1.01 0.20 -0.44 120.40 128.52 1zgz s VAL 8 Ca 0.02 -2.31 -0.28 0.00 0.00 0.00 0.00 61.98 59.40 1zgz s VAL 8 Cb -0.14 -3.47 0.07 0.00 0.00 0.00 0.00 36.38 32.84 1zgz s VAL 8 CO 0.02 -0.78 0.66 -0.70 0.00 0.00 0.00 175.10 174.29 1zgz s GLU 9 N 0.75 0.98 -0.69 2.72 2.12 0.34 -1.07 118.70 123.85 1zgz s GLU 9 Ca 0.11 0.37 0.03 0.00 0.36 0.00 0.00 54.97 55.84 1zgz s GLU 9 Cb -0.22 0.46 0.17 0.00 0.26 0.00 0.00 34.13 34.80 1zgz s GLU 9 CO -0.03 -0.27 0.48 0.34 -0.54 0.00 0.00 175.26 175.24 1zgz s ASP 10 N -0.88 4.93 -0.40 -1.70 2.15 -1.26 -3.95 116.67 115.55 1zgz s ASP 10 Ca -0.09 -3.59 0.04 0.00 0.43 0.00 0.00 52.55 49.34 1zgz s ASP 10 Cb -0.01 -1.70 0.16 0.00 -0.30 0.00 0.00 42.92 41.08 1zgz s ASP 10 CO 0.08 -0.15 0.44 -0.70 -0.17 0.00 0.00 175.17 174.67 1zgz s GLU 11 N -1.10 0.76 0.51 4.34 2.56 -1.26 -5.00 118.70 119.51 1zgz s GLU 11 Ca 0.23 -1.06 0.31 0.00 0.00 0.00 0.00 54.97 54.46 1zgz s GLU 11 Cb -0.11 -0.68 1.44 0.00 2.00 0.00 0.00 34.13 36.78 1zgz s GLU 11 CO -0.12 -1.25 1.83 -1.35 -0.56 0.00 0.00 175.26 173.81 1zgz h PRO 12 N 6.53 0.08 0.00 4.30 0.11 -2.00 0.21 132.00 141.24 1zgz h PRO 12 Ca 0.09 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.17 1zgz h PRO 12 Cb 1.05 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1zgz h PRO 12 CO 0.19 0.05 -0.13 0.28 -0.21 0.00 0.00 178.00 178.19 1zgz h VAL 13 N 0.08 0.46 0.00 3.15 2.07 -2.04 -3.27 116.25 116.71 1zgz h VAL 13 Ca 0.52 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1zgz h VAL 13 Cb 1.93 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1zgz h VAL 13 CO -0.06 0.13 -0.45 0.35 0.02 0.00 0.00 177.57 177.56 1zgz n THR 14 N -3.47 0.00 0.17 2.57 -2.24 -0.07 -4.82 114.28 106.42 1zgz n THR 14 Ca -0.01 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 1zgz n THR 14 Cb 0.29 0.79 -0.07 0.00 -2.10 0.00 0.00 70.33 69.24 1zgz n THR 14 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1zgz h GLN 15 N 0.00 -0.54 -0.87 -0.78 4.15 -1.24 -1.57 115.11 114.26 1zgz h GLN 15 Ca 0.00 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1zgz h GLN 15 Cb 0.03 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 1zgz h GLN 15 CO 0.00 -0.36 0.49 0.00 -1.93 0.00 0.00 178.83 177.03 1zgz h ALA 16 N 0.08 1.12 -0.58 3.38 0.00 -1.87 -0.44 119.26 120.94 1zgz h ALA 16 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1zgz h ALA 16 Cb 0.53 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1zgz h ALA 16 CO -0.09 0.61 0.24 -0.09 0.00 0.00 0.00 179.25 179.93 1zgz h ARG 17 N 1.21 0.86 -0.31 0.00 2.43 -1.76 0.31 114.38 117.13 1zgz h ARG 17 Ca 0.31 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1zgz h ARG 17 Cb 0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1zgz h ARG 17 CO -0.05 0.73 0.12 -0.07 -1.51 0.00 0.00 179.97 179.19 1zgz h LEU 18 N 0.80 0.44 -0.58 3.80 3.38 -0.89 -0.06 115.31 122.19 1zgz h LEU 18 Ca 0.20 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1zgz h LEU 18 Cb 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1zgz h LEU 18 CO -0.02 0.49 0.37 1.56 0.09 0.00 0.00 178.44 180.93 1zgz h GLN 19 N 0.36 0.72 0.16 1.13 4.20 -0.89 -2.44 115.11 118.35 1zgz h GLN 19 Ca 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1zgz h GLN 19 Cb 0.19 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1zgz h GLN 19 CO -0.01 0.47 -0.08 1.03 -0.67 0.00 0.00 178.83 179.58 1zgz h SER 20 N 0.74 -0.18 -0.19 1.46 0.87 -0.16 -0.47 113.55 115.61 1zgz h SER 20 Ca 0.22 -0.17 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1zgz h SER 20 Cb -0.03 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1zgz h SER 20 CO -0.08 0.07 -0.03 1.88 -0.53 0.00 0.00 176.83 178.14 1zgz h TYR 21 N -0.44 -0.07 -0.10 2.24 -1.99 -0.97 -1.07 116.97 114.57 1zgz h TYR 21 Ca -0.02 0.02 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 1zgz h TYR 21 Cb 0.34 0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 1zgz h TYR 21 CO -0.00 -0.07 -0.65 0.74 -0.00 0.00 0.00 178.16 178.19 1zgz h PHE 22 N 0.02 0.51 -0.46 4.88 0.04 -1.43 -2.48 116.94 118.01 1zgz h PHE 22 Ca 0.09 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1zgz h PHE 22 Cb 0.13 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1zgz h PHE 22 CO -0.20 0.93 0.16 1.15 -0.60 0.00 0.00 178.31 179.74 1zgz h THR 23 N 0.28 1.22 0.00 -1.55 2.02 -0.92 -2.08 112.91 111.89 1zgz h THR 23 Ca -0.01 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1zgz h THR 23 Cb 1.19 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1zgz h THR 23 CO 0.11 0.26 -0.14 1.56 0.37 0.00 0.00 175.52 177.68 1zgz h GLN 24 N 0.61 0.00 0.00 6.66 4.20 -1.06 -0.15 115.11 125.38 1zgz h GLN 24 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1zgz h GLN 24 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1zgz h GLN 24 CO -0.01 0.14 0.00 0.39 -0.67 0.00 0.00 178.83 178.69 1zgz n GLU 25 N -3.85 0.61 0.00 1.46 -0.58 -0.95 -4.90 120.64 112.44 1zgz n GLU 25 Ca -0.02 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1zgz n GLU 25 Cb 0.24 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1zgz n GLU 25 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgz n GLY 26 N 0.83 0.37 3.87 0.62 0.00 -0.07 -5.07 105.19 105.74 1zgz n GLY 26 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1zgz n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zgz s TYR 27 N -2.00 3.45 0.06 1.61 2.02 -0.81 -4.64 117.35 117.05 1zgz s TYR 27 Ca 0.00 1.06 -0.22 0.00 -0.37 0.00 0.00 57.07 57.54 1zgz s TYR 27 Cb 0.00 -2.44 -0.06 0.00 -0.40 0.00 0.00 41.96 39.06 1zgz s TYR 27 CO 0.00 -0.04 0.64 0.95 -1.57 0.00 0.00 175.55 175.53 1zgz s THR 28 N -2.27 4.72 -0.17 -0.71 -4.23 -0.59 -4.20 115.64 108.20 1zgz s THR 28 Ca 0.51 1.37 0.00 0.00 -1.18 0.00 0.00 61.69 62.40 1zgz s THR 28 Cb -0.10 -3.98 0.04 0.00 1.34 0.00 0.00 72.50 69.79 1zgz s THR 28 CO 0.28 0.48 -0.09 -0.69 -0.54 0.00 0.00 174.62 174.06 1zgz s VAL 29 N -0.70 1.40 -0.13 2.29 1.01 -1.26 -0.83 120.40 122.19 1zgz s VAL 29 Ca 0.32 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1zgz s VAL 29 Cb -0.20 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1zgz s VAL 29 CO 0.20 0.23 -0.03 -0.44 0.00 0.00 0.00 175.10 175.06 1zgz s SER 30 N 1.52 4.87 0.06 3.32 0.01 -0.72 -5.03 113.70 117.73 1zgz s SER 30 Ca 0.01 -0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.27 1zgz s SER 30 Cb -0.15 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 1zgz s SER 30 CO -0.09 0.25 -0.06 -0.69 0.41 0.00 0.00 173.24 173.06 1zgz s VAL 31 N -0.10 3.68 -0.07 3.43 1.01 -1.26 -0.72 120.40 126.37 1zgz s VAL 31 Ca 0.02 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.77 1zgz s VAL 31 Cb -0.13 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.62 1zgz s VAL 31 CO 0.02 0.22 0.54 0.28 0.00 0.00 0.00 175.10 176.16 1zgz s THR 32 N -1.16 0.02 -2.81 3.92 -1.32 0.41 -4.93 115.64 109.77 1zgz s THR 32 Ca 0.21 -0.15 0.25 0.00 -1.21 0.00 0.00 61.69 60.79 1zgz s THR 32 Cb -0.11 -0.84 0.31 0.00 -1.51 0.00 0.00 72.50 70.35 1zgz s THR 32 CO 0.13 -0.09 1.41 0.00 -2.21 0.00 0.00 174.62 173.86 1zgz n ALA 33 N 1.36 2.49 -2.84 11.08 0.00 -1.25 -0.51 120.51 130.84 1zgz n ALA 33 Ca -0.19 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.51 1zgz n ALA 33 Cb 0.56 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 19.00 1zgz n ALA 33 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zgz s SER 34 N -1.95 0.20 0.33 0.00 1.04 -1.26 -4.66 113.70 107.40 1zgz s SER 34 Ca 0.32 -0.50 0.05 0.00 0.48 0.00 0.00 55.95 56.30 1zgz s SER 34 Cb 0.20 0.17 0.70 0.00 0.10 0.00 0.00 66.02 67.20 1zgz s SER 34 CO 0.31 -0.41 1.89 1.23 0.98 0.00 0.00 173.24 177.23 1zgz h GLY 35 N 4.10 1.26 0.96 7.32 0.00 -1.99 -1.53 103.07 113.18 1zgz h GLY 35 Ca -0.32 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1zgz h GLY 35 CO 0.46 0.17 0.08 0.00 0.00 0.00 0.00 176.54 177.25 1zgz h ALA 36 N 1.57 0.16 -0.59 3.60 0.00 -1.99 -0.53 119.26 121.47 1zgz h ALA 36 Ca 0.42 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.38 1zgz h ALA 36 Cb 0.49 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1zgz h ALA 36 CO -0.18 -0.32 0.40 0.78 0.00 0.00 0.00 179.25 179.92 1zgz h GLY 37 N 0.13 0.63 0.86 0.00 0.00 -1.76 -1.52 103.07 101.42 1zgz h GLY 37 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1zgz h GLY 37 CO -0.01 0.13 -0.14 -2.00 0.00 0.00 0.00 176.54 174.51 1zgz h LEU 38 N 0.47 0.55 -0.83 3.11 5.85 -0.74 -2.03 115.31 121.69 1zgz h LEU 38 Ca 0.27 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1zgz h LEU 38 Cb 0.44 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1zgz h LEU 38 CO -0.08 0.86 0.52 0.03 -0.34 0.00 0.00 178.44 179.43 1zgz h ARG 39 N 0.25 0.94 -0.19 1.25 3.08 -0.21 -2.78 114.38 116.72 1zgz h ARG 39 Ca 0.05 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1zgz h ARG 39 Cb 0.66 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1zgz h ARG 39 CO 0.04 0.62 -0.58 1.49 -1.07 0.00 0.00 179.97 180.48 1zgz h GLU 40 N 0.97 0.62 -1.79 0.04 4.57 -1.24 -2.99 114.58 114.76 1zgz h GLU 40 Ca 0.35 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1zgz h GLU 40 Cb 0.10 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1zgz h GLU 40 CO -0.15 1.02 0.00 -0.89 -1.18 0.00 0.00 179.01 177.82 1zgz n ILE 41 N -3.95 0.12 0.00 2.32 5.41 -0.77 -3.26 119.36 119.22 1zgz n ILE 41 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1zgz n ILE 41 Cb 0.63 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1zgz n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1zgz n GLN 43 N 0.91 0.00 0.01 0.38 0.00 -1.13 -1.81 117.38 115.75 1zgz n GLN 43 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.00 57.11 1zgz n GLN 43 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.22 1zgz n GLN 43 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1zgz n ASN 44 N 0.00 0.48 -3.61 2.61 3.02 -1.20 -4.97 115.26 111.59 1zgz n ASN 44 Ca 0.00 -0.24 -0.11 0.00 -0.03 0.00 0.00 54.58 54.20 1zgz n ASN 44 Cb 0.00 1.25 -0.05 0.00 -0.61 0.00 0.00 39.78 40.37 1zgz n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zgz s GLN 45 N -3.29 1.05 0.26 3.52 -2.07 -0.75 -5.14 119.66 113.24 1zgz s GLN 45 Ca -0.00 -0.56 -0.29 0.00 -1.82 0.00 0.00 55.36 52.69 1zgz s GLN 45 Cb 0.14 0.47 -0.09 0.00 -1.09 0.00 0.00 33.01 32.44 1zgz s GLN 45 CO 0.85 -0.40 0.97 -1.54 -1.32 0.00 0.00 175.29 173.85 1zgz s SER 46 N -2.53 7.53 -0.10 12.60 1.04 -1.26 -5.03 113.70 125.94 1zgz s SER 46 Ca 0.00 1.98 0.03 0.00 0.48 0.00 0.00 55.95 58.44 1zgz s SER 46 Cb 0.01 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.53 1zgz s SER 46 CO -0.09 0.07 -0.19 -0.69 0.98 0.00 0.00 173.24 173.32 1zgz s VAL 47 N -1.26 1.73 -0.11 5.02 1.01 -1.26 -4.72 120.40 120.82 1zgz s VAL 47 Ca 0.43 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1zgz s VAL 47 Cb -0.26 -1.53 -0.24 0.00 0.00 0.00 0.00 36.38 34.35 1zgz s VAL 47 CO 0.32 0.49 0.38 0.47 0.00 0.00 0.00 175.10 176.76 1zgz n ASP 48 N 3.85 1.11 -3.71 3.32 8.00 0.14 -4.83 116.55 124.42 1zgz n ASP 48 Ca -0.20 0.23 -0.14 0.00 0.71 0.00 0.00 54.79 55.39 1zgz n ASP 48 Cb 0.52 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.45 1zgz n ASP 48 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zgz s LEU 49 N -6.24 0.30 -0.13 0.64 0.20 -1.04 -1.50 118.68 110.90 1zgz s LEU 49 Ca -0.13 0.79 0.01 0.00 0.69 0.00 0.00 54.13 55.49 1zgz s LEU 49 Cb 0.07 1.57 -0.01 0.00 -0.43 0.00 0.00 46.19 47.39 1zgz s LEU 49 CO 0.79 -0.22 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.84 1zgz s ILE 50 N -0.04 2.67 -0.36 6.68 1.01 0.93 -1.52 121.20 130.56 1zgz s ILE 50 Ca -0.02 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 1zgz s ILE 50 Cb -0.03 -2.10 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 1zgz s ILE 50 CO 0.02 0.53 0.26 -0.22 0.00 0.00 0.00 174.94 175.52 1zgz s LEU 51 N 0.53 4.71 -0.26 2.97 2.96 0.18 -1.23 118.68 128.54 1zgz s LEU 51 Ca -0.11 -0.59 -0.00 0.00 -0.22 0.00 0.00 54.13 53.21 1zgz s LEU 51 Cb -0.16 -2.14 0.04 0.00 0.50 0.00 0.00 46.19 44.43 1zgz s LEU 51 CO 0.04 -0.31 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.48 1zgz s LEU 52 N 1.71 3.41 -0.17 -0.68 2.96 0.01 -0.63 118.68 125.29 1zgz s LEU 52 Ca 0.06 -1.12 -0.28 0.00 -0.22 0.00 0.00 54.13 52.56 1zgz s LEU 52 Cb -0.18 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1zgz s LEU 52 CO 0.10 -0.18 0.98 -0.62 -1.32 0.00 0.00 176.35 175.31 1zgz s ASP 53 N 1.24 7.12 0.00 3.68 -1.08 -0.23 -0.33 116.67 127.07 1zgz s ASP 53 Ca -0.04 1.39 0.29 0.00 -0.52 0.00 0.00 52.55 53.67 1zgz s ASP 53 Cb -0.18 -2.53 1.27 0.00 -1.46 0.00 0.00 42.92 40.02 1zgz s ASP 53 CO -0.04 -0.52 1.93 2.30 0.52 0.00 0.00 175.17 179.36 1zgz n ILE 54 N 4.89 0.00 -1.75 4.11 -5.35 -0.93 -4.36 119.36 115.97 1zgz n ILE 54 Ca 0.09 -0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.18 1zgz n ILE 54 Cb 0.48 -0.43 -0.04 0.00 -1.74 0.00 0.00 39.64 37.91 1zgz n ILE 54 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1zgz n ASN 55 N -1.41 3.28 -4.19 7.28 4.05 -1.26 -4.55 115.26 118.46 1zgz n ASN 55 Ca 0.09 -2.75 -0.36 0.00 0.45 0.00 0.00 54.58 52.01 1zgz n ASN 55 Cb 0.31 -1.49 -0.13 0.00 1.23 0.00 0.00 39.78 39.70 1zgz n ASN 55 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zgz s LEU 56 N 4.90 4.37 0.30 1.20 1.43 -1.26 -4.82 118.68 124.80 1zgz s LEU 56 Ca 0.59 -1.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.32 1zgz s LEU 56 Cb 0.08 -1.79 0.70 0.00 0.03 0.00 0.00 46.19 45.21 1zgz s LEU 56 CO 0.09 -0.35 1.79 -0.65 0.23 0.00 0.00 176.35 177.46 1zgz h PRO 57 N 8.08 0.79 -0.12 1.29 0.11 -1.97 -2.92 132.00 137.27 1zgz h PRO 57 Ca -0.20 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.81 1zgz h PRO 57 Cb 1.06 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1zgz h PRO 57 CO 0.60 0.52 -0.25 -0.25 -0.21 0.00 0.00 178.00 178.41 1zgz n ASP 58 N -4.72 2.21 -3.62 -2.05 8.00 -1.26 -5.01 116.55 110.10 1zgz n ASP 58 Ca 0.22 -3.66 -0.14 0.00 0.71 0.00 0.00 54.79 51.92 1zgz n ASP 58 Cb 0.52 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1zgz n ASP 58 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1zgz s GLU 59 N -3.15 0.97 -0.50 -1.24 2.12 -1.10 -5.12 118.70 110.68 1zgz s GLU 59 Ca 0.39 -0.26 -0.19 0.00 0.36 0.00 0.00 54.97 55.27 1zgz s GLU 59 Cb 0.36 0.44 0.06 0.00 0.26 0.00 0.00 34.13 35.25 1zgz s GLU 59 CO -0.02 -0.34 0.62 1.21 -0.54 0.00 0.00 175.26 176.19 1zgz s ASN 60 N -1.92 6.22 0.35 -1.70 3.84 -1.26 -4.60 114.94 115.88 1zgz s ASN 60 Ca -0.06 -0.90 0.18 0.00 0.21 0.00 0.00 52.86 52.29 1zgz s ASN 60 Cb -0.01 -2.29 0.56 0.00 -0.55 0.00 0.00 41.25 38.96 1zgz s ASN 60 CO -0.01 -0.88 1.67 1.23 -2.79 0.00 0.00 177.10 176.33 1zgz h GLY 61 N 9.66 0.00 -1.56 1.21 0.00 -1.88 -2.00 103.07 108.50 1zgz h GLY 61 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1zgz h GLY 61 CO 0.96 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.54 1zgz n LEU 62 N -3.47 0.77 0.00 3.11 4.32 -1.26 -0.92 117.00 119.55 1zgz n LEU 62 Ca 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.61 1zgz n LEU 62 Cb 0.56 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1zgz n LEU 62 CO 0.38 0.14 0.00 -0.11 -1.22 0.00 0.00 177.39 176.58 1zgz n LEU 64 N 0.60 0.00 -0.14 2.23 7.94 -0.75 -1.68 117.00 125.20 1zgz n LEU 64 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1zgz n LEU 64 Cb 0.14 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.12 1zgz n LEU 64 CO 0.00 0.00 0.78 0.74 -1.11 0.00 0.00 177.39 177.80 1zgz h THR 65 N 0.00 0.56 -0.58 1.96 2.02 -1.31 0.31 112.91 115.87 1zgz h THR 65 Ca 0.00 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1zgz h THR 65 Cb 0.00 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1zgz h THR 65 CO 0.00 0.00 0.34 -0.09 0.37 0.00 0.00 175.52 176.14 1zgz h ARG 66 N 0.00 0.63 -0.38 6.66 9.65 -1.58 -1.54 114.38 127.83 1zgz h ARG 66 Ca 0.21 -0.04 -0.12 0.00 -1.10 0.00 0.00 59.98 58.93 1zgz h ARG 66 Cb 0.32 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1zgz h ARG 66 CO -0.45 0.42 -0.25 0.00 2.80 0.00 0.00 179.97 182.49 1zgz h ALA 67 N 1.27 0.84 -0.13 2.80 0.00 -1.70 -1.40 119.26 120.94 1zgz h ALA 67 Ca 0.24 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zgz h ALA 67 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zgz h ALA 67 CO -0.12 0.64 0.07 -0.07 0.00 0.00 0.00 179.25 179.76 1zgz h LEU 68 N 0.67 0.11 -0.85 0.00 3.38 -0.71 -2.19 115.31 115.72 1zgz h LEU 68 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1zgz h LEU 68 Cb 0.77 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1zgz h LEU 68 CO 0.06 0.08 -0.27 -0.09 0.09 0.00 0.00 178.44 178.32 1zgz h ARG 69 N 0.15 0.54 -0.22 1.13 9.65 -1.11 -0.45 114.38 124.07 1zgz h ARG 69 Ca 0.05 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 58.66 1zgz h ARG 69 Cb 0.00 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1zgz h ARG 69 CO -0.03 0.76 -0.08 0.93 2.80 0.00 0.00 179.97 184.35 1zgz h GLU 70 N 0.47 0.35 0.00 0.20 5.08 -1.18 -3.19 114.58 116.31 1zgz h GLU 70 Ca 0.07 -0.08 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1zgz h GLU 70 Cb 0.71 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1zgz h GLU 70 CO 0.05 0.45 -1.29 0.00 -1.00 0.00 0.00 179.01 177.22 1zgz h ARG 71 N 0.34 0.00 -2.67 2.33 3.08 -0.70 -3.50 114.38 113.25 1zgz h ARG 71 Ca 0.07 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.23 1zgz h ARG 71 Cb 0.36 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1zgz h ARG 71 CO 0.02 0.76 0.38 -1.54 -1.07 0.00 0.00 179.97 178.52 1zgz s SER 72 N -6.42 -0.15 -0.09 7.04 1.04 -0.25 -5.02 113.70 109.84 1zgz s SER 72 Ca -0.01 -0.62 0.09 0.00 0.48 0.00 0.00 55.95 55.89 1zgz s SER 72 Cb 0.09 0.62 0.43 0.00 0.10 0.00 0.00 66.02 67.26 1zgz s SER 72 CO 0.82 -1.18 1.22 0.35 0.98 0.00 0.00 173.24 175.43 1zgz n THR 73 N -0.51 1.25 -1.57 2.02 -2.24 -1.26 -4.33 114.28 107.64 1zgz n THR 73 Ca -0.05 -0.71 -0.44 0.00 -2.27 0.00 0.00 64.05 60.58 1zgz n THR 73 Cb 0.60 -0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1zgz n THR 73 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1zgz n VAL 74 N 0.44 2.04 -1.86 2.28 3.14 -1.26 -4.89 118.33 118.22 1zgz n VAL 74 Ca 0.15 -0.50 -0.42 0.00 -2.96 0.00 0.00 64.34 60.61 1zgz n VAL 74 Cb 0.65 -0.91 -0.02 0.00 -1.06 0.00 0.00 33.84 32.50 1zgz n VAL 74 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1zgz s GLY 75 N -0.66 2.08 -0.09 7.55 0.00 -0.56 -4.91 107.32 110.72 1zgz s GLY 75 Ca 0.60 1.48 -0.01 0.00 0.00 0.00 0.00 44.72 46.80 1zgz s GLY 75 CO 0.59 2.49 -0.04 -0.42 0.00 0.00 0.00 173.10 175.72 1zgz s ILE 76 N 0.16 0.73 -0.17 0.90 1.01 -1.26 -0.05 121.20 122.53 1zgz s ILE 76 Ca 0.63 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.17 1zgz s ILE 76 Cb -0.46 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.22 1zgz s ILE 76 CO 0.44 0.31 -0.18 -0.63 0.00 0.00 0.00 174.94 174.89 1zgz s ILE 77 N 1.71 2.34 0.22 2.92 1.01 -0.36 0.02 121.20 129.05 1zgz s ILE 77 Ca 0.03 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.65 1zgz s ILE 77 Cb -0.13 -1.98 -0.08 0.00 0.01 0.00 0.00 42.46 40.28 1zgz s ILE 77 CO -0.06 0.52 0.67 -0.76 0.00 0.00 0.00 174.94 175.32 1zgz s LEU 78 N 1.08 4.28 -0.22 2.97 1.43 -0.49 -0.81 118.68 126.92 1zgz s LEU 78 Ca -0.00 1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 54.33 1zgz s LEU 78 Cb -0.14 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1zgz s LEU 78 CO -0.06 0.00 -0.04 -0.69 0.23 0.00 0.00 176.35 175.79 1zgz s VAL 79 N -1.61 3.39 0.22 -1.59 1.01 0.56 -0.69 120.40 121.69 1zgz s VAL 79 Ca 0.44 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1zgz s VAL 79 Cb -0.15 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.65 1zgz s VAL 79 CO 0.20 0.43 0.05 0.42 0.00 0.00 0.00 175.10 176.20 1zgz s THR 80 N 1.41 0.63 0.47 3.92 -4.23 -0.69 -2.19 115.64 114.96 1zgz s THR 80 Ca 0.05 -1.99 -0.23 0.00 -1.18 0.00 0.00 61.69 58.34 1zgz s THR 80 Cb -0.14 -2.42 -0.07 0.00 1.34 0.00 0.00 72.50 71.21 1zgz s THR 80 CO -0.03 -0.20 1.21 -0.83 -0.54 0.00 0.00 174.62 174.23 1zgz s GLY 81 N -3.26 2.81 0.48 3.99 0.00 -1.26 -0.79 107.32 109.29 1zgz s GLY 81 Ca 0.32 1.03 0.17 0.00 0.00 0.00 0.00 44.72 46.24 1zgz s GLY 81 CO 0.10 1.50 2.04 -0.09 0.00 0.00 0.00 173.10 176.64 1zgz h ARG 82 N 1.96 0.19 -0.00 2.90 1.12 -1.93 -1.53 114.38 117.09 1zgz h ARG 82 Ca -0.50 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.36 1zgz h ARG 82 Cb 1.26 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 1zgz h ARG 82 CO 0.60 0.12 -0.11 -1.13 -3.11 0.00 0.00 179.97 176.34 1zgz n SER 83 N -4.46 0.17 -3.74 -3.80 3.41 -1.26 -4.61 113.62 99.33 1zgz n SER 83 Ca 0.06 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 1zgz n SER 83 Cb 0.34 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1zgz n SER 83 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zgz n ASP 84 N -1.38 4.27 -0.25 4.04 -0.08 -0.58 -4.73 116.55 117.83 1zgz n ASP 84 Ca 0.09 -2.89 -0.00 0.00 -1.51 0.00 0.00 54.79 50.48 1zgz n ASP 84 Cb 0.31 -1.62 0.12 0.00 2.34 0.00 0.00 41.12 42.27 1zgz n ASP 84 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1zgz h ARG 85 N 5.91 0.70 0.01 -0.67 2.47 -1.85 -2.48 114.38 118.47 1zgz h ARG 85 Ca 0.55 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 59.25 1zgz h ARG 85 Cb 0.62 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.75 1zgz h ARG 85 CO 1.83 0.47 -0.24 0.82 0.56 0.00 0.00 179.97 183.41 1zgz h ILE 86 N 0.72 0.46 0.00 2.04 2.04 -1.99 -1.47 117.51 119.31 1zgz h ILE 86 Ca 0.33 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.12 1zgz h ILE 86 Cb 0.24 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1zgz h ILE 86 CO -0.20 0.00 -0.32 0.44 0.00 0.00 0.00 178.15 178.07 1zgz h ASP 87 N -0.38 0.00 0.41 1.72 3.32 -1.93 0.06 116.42 119.62 1zgz h ASP 87 Ca 0.06 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1zgz h ASP 87 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1zgz h ASP 87 CO -0.20 0.32 -0.20 0.03 -1.72 0.00 0.00 179.24 177.46 1zgz h ARG 88 N 0.00 -0.53 0.12 3.56 3.08 -1.07 0.43 114.38 119.97 1zgz h ARG 88 Ca -0.00 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1zgz h ARG 88 Cb 0.88 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1zgz h ARG 88 CO 0.04 -0.25 -0.06 0.82 -1.07 0.00 0.00 179.97 179.45 1zgz h ILE 89 N -0.76 1.01 -0.56 2.04 2.04 -1.14 -1.61 117.51 118.52 1zgz h ILE 89 Ca -0.06 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 1zgz h ILE 89 Cb 0.53 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1zgz h ILE 89 CO 0.09 0.13 -0.00 0.58 0.00 0.00 0.00 178.15 178.95 1zgz h VAL 90 N -0.41 1.26 -0.66 1.67 2.07 -1.09 -1.75 116.25 117.34 1zgz h VAL 90 Ca -0.02 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1zgz h VAL 90 Cb 0.33 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1zgz h VAL 90 CO 0.03 0.40 0.32 1.23 0.02 0.00 0.00 177.57 179.57 1zgz h GLY 91 N 1.00 1.02 0.60 2.17 0.00 -0.88 -1.65 103.07 105.34 1zgz h GLY 91 Ca 0.16 -0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.05 1zgz h GLY 91 CO 0.03 0.48 0.21 1.41 0.00 0.00 0.00 176.54 178.67 1zgz h LEU 92 N 0.92 0.26 -3.19 3.11 3.38 -1.14 -1.96 115.31 116.69 1zgz h LEU 92 Ca 0.23 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1zgz h LEU 92 Cb 0.11 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zgz h LEU 92 CO -0.03 0.18 0.00 1.21 0.09 0.00 0.00 178.44 179.89 1zgz n GLU 93 N -4.95 0.24 0.00 1.13 4.07 -0.62 -3.64 120.64 116.87 1zgz n GLU 93 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1zgz n GLU 93 Cb 0.18 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 1zgz n GLU 93 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zgz n GLY 95 N 1.56 -1.14 3.77 8.31 0.00 -1.07 -5.08 105.19 111.53 1zgz n GLY 95 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1zgz n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zgz s ALA 96 N -0.03 3.59 0.22 4.61 0.00 -0.76 -4.82 121.76 124.57 1zgz s ALA 96 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1zgz s ALA 96 Cb 0.00 -3.58 0.22 0.00 0.00 0.00 0.00 23.12 19.76 1zgz s ALA 96 CO 0.00 -0.90 1.57 -0.44 0.00 0.00 0.00 175.76 175.99 1zgz h ASP 97 N 3.67 0.49 -5.00 0.00 3.32 -0.75 -3.41 116.42 114.74 1zgz h ASP 97 Ca -0.49 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 56.37 1zgz h ASP 97 Cb 1.23 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 1zgz h ASP 97 CO 0.69 0.91 0.23 -0.62 -1.72 0.00 0.00 179.24 178.73 1zgz s ASP 98 N -6.89 -0.29 0.06 6.45 -1.08 -1.15 -5.04 116.67 108.72 1zgz s ASP 98 Ca -0.06 -0.54 -0.03 0.00 -0.52 0.00 0.00 52.55 51.39 1zgz s ASP 98 Cb 0.12 0.72 -0.03 0.00 -1.46 0.00 0.00 42.92 42.27 1zgz s ASP 98 CO 0.82 -1.31 0.03 -0.72 0.52 0.00 0.00 175.17 174.51 1zgz s TYR 99 N -3.90 0.40 0.12 -5.34 -0.85 -1.26 -1.39 117.35 105.13 1zgz s TYR 99 Ca 0.10 -0.89 0.02 0.00 -0.52 0.00 0.00 57.07 55.78 1zgz s TYR 99 Cb -0.05 -0.29 -0.04 0.00 0.38 0.00 0.00 41.96 41.96 1zgz s TYR 99 CO 0.05 -0.41 -0.06 0.14 -1.52 0.00 0.00 175.55 173.75 1zgz s VAL 100 N -3.70 0.78 0.26 -3.49 -7.23 0.14 -4.90 120.40 102.25 1zgz s VAL 100 Ca 0.05 -1.97 0.09 0.00 -1.81 0.00 0.00 61.98 58.33 1zgz s VAL 100 Cb 0.06 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1zgz s VAL 100 CO -0.09 -0.76 0.08 0.42 -0.31 0.00 0.00 175.10 174.44 1zgz s THR 101 N -3.58 3.85 0.07 5.32 -4.23 -1.26 -1.70 115.64 114.13 1zgz s THR 101 Ca 0.16 -1.71 -0.08 0.00 -1.18 0.00 0.00 61.69 58.88 1zgz s THR 101 Cb 0.05 -3.07 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 1zgz s THR 101 CO -0.02 -0.36 0.35 -0.54 -0.54 0.00 0.00 174.62 173.51 1zgz s LYS 102 N -3.74 3.67 0.42 3.99 1.02 0.03 -3.48 119.74 121.66 1zgz s LYS 102 Ca 0.32 0.03 -0.24 0.00 0.02 0.00 0.00 55.97 56.10 1zgz s LYS 102 Cb -0.07 -2.98 -0.08 0.00 -0.52 0.00 0.00 37.83 34.18 1zgz s LYS 102 CO 0.22 0.56 1.16 -1.25 -0.92 0.00 0.00 175.35 175.13 1zgz s PRO 103 N -2.05 3.94 0.06 -1.68 0.04 -1.26 -4.05 135.00 129.99 1zgz s PRO 103 Ca 0.33 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 1zgz s PRO 103 Cb -0.13 -2.56 -0.08 0.00 0.04 0.00 0.00 34.50 31.77 1zgz s PRO 103 CO 0.19 -0.41 1.53 -0.51 0.04 0.00 0.00 177.00 177.85 1zgz s LEU 104 N -2.71 4.35 -0.64 -3.56 1.43 -1.23 -4.96 118.68 111.37 1zgz s LEU 104 Ca 0.60 2.36 -0.23 0.00 -1.03 0.00 0.00 54.13 55.83 1zgz s LEU 104 Cb -0.30 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.42 1zgz s LEU 104 CO 0.37 -0.80 0.95 -0.70 0.23 0.00 0.00 176.35 176.40 1zgz s GLU 105 N 2.23 3.14 0.28 1.70 -6.30 -1.26 -4.92 118.70 113.57 1zgz s GLU 105 Ca 0.69 -0.74 0.04 0.00 -2.50 0.00 0.00 54.97 52.46 1zgz s GLU 105 Cb -0.37 -4.20 0.40 0.00 0.00 0.00 0.00 34.13 29.96 1zgz s GLU 105 CO 0.30 -1.75 1.68 -0.07 0.02 0.00 0.00 175.26 175.44 1zgz h LEU 106 N 11.26 0.35 -0.33 2.70 3.38 -1.98 -1.87 115.31 128.82 1zgz h LEU 106 Ca -0.28 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1zgz h LEU 106 Cb 1.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1zgz h LEU 106 CO 1.16 0.71 0.07 -0.09 0.09 0.00 0.00 178.44 180.38 1zgz h ARG 107 N 0.28 0.53 -0.57 1.13 2.43 -2.00 -1.17 114.38 115.01 1zgz h ARG 107 Ca 0.03 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 1zgz h ARG 107 Cb 0.82 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1zgz h ARG 107 CO 0.07 0.60 0.03 1.49 -1.51 0.00 0.00 179.97 180.65 1zgz h GLU 108 N 0.37 0.97 -0.55 0.20 4.81 -1.95 -2.84 114.58 115.59 1zgz h GLU 108 Ca 0.10 -0.28 -0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1zgz h GLU 108 Cb 0.32 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1zgz h GLU 108 CO 0.00 0.94 0.24 1.25 -0.73 0.00 0.00 179.01 180.72 1zgz h LEU 109 N 0.90 0.74 -0.77 1.64 5.85 -1.08 -0.97 115.31 121.62 1zgz h LEU 109 Ca 0.17 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1zgz h LEU 109 Cb 0.49 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1zgz h LEU 109 CO 0.02 0.69 0.43 0.58 -0.34 0.00 0.00 178.44 179.82 1zgz h VAL 110 N 0.75 1.23 -0.44 1.05 2.07 -1.10 0.48 116.25 120.29 1zgz h VAL 110 Ca 0.19 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1zgz h VAL 110 Cb 0.16 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1zgz h VAL 110 CO -0.02 0.25 0.08 0.58 0.02 0.00 0.00 177.57 178.49 1zgz h VAL 111 N 1.07 1.24 -0.96 2.57 2.07 -1.22 0.48 116.25 121.50 1zgz h VAL 111 Ca 0.27 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1zgz h VAL 111 Cb 0.02 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1zgz h VAL 111 CO -0.04 0.30 0.63 0.03 0.02 0.00 0.00 177.57 178.51 1zgz h ARG 112 N 0.58 1.25 -0.23 1.57 3.08 -0.83 0.17 114.38 119.97 1zgz h ARG 112 Ca 0.13 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1zgz h ARG 112 Cb 0.36 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1zgz h ARG 112 CO 0.01 0.82 0.09 0.28 -1.07 0.00 0.00 179.97 180.10 1zgz h VAL 113 N 1.28 1.18 -0.77 2.04 2.07 -0.68 -1.19 116.25 120.18 1zgz h VAL 113 Ca 0.36 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 1zgz h VAL 113 Cb -0.12 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1zgz h VAL 113 CO -0.08 0.18 0.29 0.11 0.02 0.00 0.00 177.57 178.08 1zgz h LYS 114 N 0.22 1.17 -0.62 1.57 1.57 -0.49 0.25 116.57 120.24 1zgz h LYS 114 Ca 0.08 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1zgz h LYS 114 Cb 0.20 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1zgz h LYS 114 CO -0.01 0.97 0.07 -0.91 -0.57 0.00 0.00 179.45 179.00 1zgz h ASN 115 N 1.13 0.99 -0.46 0.86 2.35 -0.58 -0.94 115.58 118.93 1zgz h ASN 115 Ca 0.25 -0.24 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1zgz h ASN 115 Cb 0.25 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1zgz h ASN 115 CO -0.02 1.00 -0.13 0.25 -1.65 0.00 0.00 177.43 176.89 1zgz h LEU 116 N 0.96 0.92 -1.38 1.61 5.85 -0.89 -2.59 115.31 119.79 1zgz h LEU 116 Ca 0.19 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1zgz h LEU 116 Cb 0.46 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1zgz h LEU 116 CO 0.02 1.08 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.82 1zgz h LEU 117 N 0.75 0.02 -0.76 2.25 3.38 -0.79 -0.89 115.31 119.27 1zgz h LEU 117 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1zgz h LEU 117 Cb 0.68 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1zgz h LEU 117 CO 0.05 0.32 0.42 -0.25 0.09 0.00 0.00 178.44 179.07 1zgz h TRP 118 N 0.02 1.04 -0.17 1.13 7.01 -0.89 1.06 115.95 125.16 1zgz h TRP 118 Ca 0.00 -0.02 -0.12 0.00 2.11 0.00 0.00 58.89 60.86 1zgz h TRP 118 Cb 0.54 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 1zgz h TRP 118 CO 0.00 0.73 -0.41 0.00 -2.79 0.00 0.00 178.44 175.97 1zgz h ARG 119 N 1.05 0.38 0.11 2.65 2.47 -1.03 -3.29 114.38 116.73 1zgz h ARG 119 Ca 0.27 -0.19 -0.31 0.00 -1.26 0.00 0.00 59.98 58.49 1zgz h ARG 119 Cb 0.03 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1zgz h ARG 119 CO -0.04 0.73 -1.59 0.82 0.56 0.00 0.00 179.97 180.45 1zgz h ILE 120 N 0.32 1.08 0.00 2.04 2.04 -0.72 -3.52 117.51 118.75 1zgz h ILE 120 Ca 0.03 -2.74 0.00 0.00 1.00 0.00 0.00 64.86 63.15 1zgz h ILE 120 Cb 0.86 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1zgz h ILE 120 CO 0.07 0.80 0.00 0.47 0.00 0.00 0.00 178.15 179.50