#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 3.38 -0.28 0.54 3.76 -1.26 -4.81 115.29 116.61 1zgz s HIS 3 Ca 0.00 1.67 -0.11 0.00 -0.15 0.00 0.00 55.06 56.47 1zgz s HIS 3 Cb 0.00 -2.99 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 1zgz s HIS 3 CO 0.00 -0.27 0.18 -1.58 -0.85 0.00 0.00 174.74 172.22 1zgz s HIS 4 N -1.81 3.21 -0.07 1.40 2.46 -1.26 -2.36 115.29 116.85 1zgz s HIS 4 Ca 0.57 0.04 0.01 0.00 0.47 0.00 0.00 55.06 56.15 1zgz s HIS 4 Cb -0.17 -2.37 -0.03 0.00 -0.13 0.00 0.00 32.58 29.87 1zgz s HIS 4 CO 0.22 -0.20 -0.07 0.42 -2.47 0.00 0.00 174.74 172.64 1zgz s ILE 5 N 1.74 3.68 -0.14 0.89 1.01 0.51 -0.90 121.20 128.00 1zgz s ILE 5 Ca 0.07 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1zgz s ILE 5 Cb -0.16 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 1zgz s ILE 5 CO 0.10 0.59 -0.14 -0.69 0.00 0.00 0.00 174.94 174.80 1zgz s VAL 6 N -0.70 2.89 -0.26 2.92 1.01 -0.27 -0.90 120.40 125.10 1zgz s VAL 6 Ca 0.11 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1zgz s VAL 6 Cb -0.11 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1zgz s VAL 6 CO 0.02 0.52 0.13 -0.63 0.00 0.00 0.00 175.10 175.14 1zgz s ILE 7 N 0.52 4.87 -0.44 2.22 1.01 0.14 -0.56 121.20 128.96 1zgz s ILE 7 Ca -0.09 0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 1zgz s ILE 7 Cb -0.16 -3.29 0.09 0.00 0.01 0.00 0.00 42.46 39.11 1zgz s ILE 7 CO 0.04 0.31 0.30 -0.69 0.00 0.00 0.00 174.94 174.90 1zgz s VAL 8 N 1.56 4.37 -0.12 2.92 1.01 0.10 -1.03 120.40 129.21 1zgz s VAL 8 Ca 0.06 -1.44 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 1zgz s VAL 8 Cb -0.15 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1zgz s VAL 8 CO 0.07 -0.58 0.24 -0.70 0.00 0.00 0.00 175.10 174.13 1zgz s GLU 9 N 1.44 0.13 0.29 2.72 2.56 0.22 -1.33 118.70 124.73 1zgz s GLU 9 Ca 0.04 0.71 0.08 0.00 0.00 0.00 0.00 54.97 55.80 1zgz s GLU 9 Cb -0.24 -0.08 0.44 0.00 2.00 0.00 0.00 34.13 36.26 1zgz s GLU 9 CO 0.02 -0.29 1.68 0.22 -0.56 0.00 0.00 175.26 176.33 1zgz h ASP 10 N 8.29 0.16 -3.58 -1.70 3.58 -1.81 -3.36 116.42 118.00 1zgz h ASP 10 Ca -0.14 -0.08 -0.65 0.00 0.42 0.00 0.00 57.03 56.59 1zgz h ASP 10 Cb 1.11 -0.05 -0.15 0.00 1.72 0.00 0.00 39.33 41.97 1zgz h ASP 10 CO 0.14 0.62 0.06 -0.70 -2.88 0.00 0.00 179.24 176.47 1zgz s GLU 11 N -3.98 3.50 0.28 0.28 -6.30 -1.26 -4.95 118.70 106.26 1zgz s GLU 11 Ca -0.03 -0.20 0.01 0.00 -2.50 0.00 0.00 54.97 52.25 1zgz s GLU 11 Cb 0.13 -3.86 0.55 0.00 0.00 0.00 0.00 34.13 30.95 1zgz s GLU 11 CO 0.77 -0.80 1.81 -1.35 0.02 0.00 0.00 175.26 175.71 1zgz h PRO 12 N 8.61 0.86 -0.41 4.30 0.11 -1.99 0.36 132.00 143.85 1zgz h PRO 12 Ca -0.27 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1zgz h PRO 12 Cb 1.11 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1zgz h PRO 12 CO 0.83 0.57 0.22 0.28 -0.21 0.00 0.00 178.00 179.69 1zgz h VAL 13 N 0.89 1.16 -0.28 3.15 2.07 -1.98 -1.34 116.25 119.92 1zgz h VAL 13 Ca 0.49 -0.43 -0.17 0.00 0.82 0.00 0.00 66.70 67.41 1zgz h VAL 13 Cb 0.54 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1zgz h VAL 13 CO -0.29 0.17 -0.49 0.74 0.02 0.00 0.00 177.57 177.72 1zgz h THR 14 N 0.53 1.29 -0.46 2.57 2.02 -1.65 -1.34 112.91 115.87 1zgz h THR 14 Ca 0.14 -1.69 0.09 0.00 0.77 0.00 0.00 66.41 65.72 1zgz h THR 14 Cb 0.07 1.60 -0.08 0.00 -1.74 0.00 0.00 68.15 68.00 1zgz h THR 14 CO -0.02 0.55 -0.06 -0.61 0.37 0.00 0.00 175.52 175.75 1zgz h GLN 15 N 0.61 0.05 -0.41 6.66 4.15 -0.14 -1.36 115.11 124.67 1zgz h GLN 15 Ca 0.03 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.36 1zgz h GLN 15 Cb 1.07 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.74 1zgz h GLN 15 CO 0.11 0.03 -0.05 0.00 -1.93 0.00 0.00 178.83 176.99 1zgz h ALA 16 N 1.43 0.56 -0.64 3.38 0.00 -0.97 -1.54 119.26 121.48 1zgz h ALA 16 Ca 0.23 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zgz h ALA 16 Cb 0.34 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1zgz h ALA 16 CO -0.43 0.39 0.38 -0.09 0.00 0.00 0.00 179.25 179.51 1zgz h ARG 17 N 0.58 0.72 0.08 0.00 2.43 -0.98 0.70 114.38 117.91 1zgz h ARG 17 Ca 0.11 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zgz h ARG 17 Cb 0.56 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1zgz h ARG 17 CO 0.03 0.47 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.86 1zgz h LEU 18 N 0.74 -0.10 -0.81 3.80 3.38 -1.21 -2.08 115.31 119.03 1zgz h LEU 18 Ca 0.27 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.85 1zgz h LEU 18 Cb 0.07 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1zgz h LEU 18 CO -0.13 0.46 0.48 -0.61 0.09 0.00 0.00 178.44 178.73 1zgz h GLN 19 N -0.70 0.81 0.11 1.13 -0.00 -1.24 -0.41 115.11 114.81 1zgz h GLN 19 Ca -0.01 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1zgz h GLN 19 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.85 1zgz h GLN 19 CO 0.02 0.53 -0.07 1.03 0.00 0.00 0.00 178.83 180.34 1zgz h SER 20 N 0.83 -0.17 -0.45 -0.69 0.87 -0.87 0.09 113.55 113.15 1zgz h SER 20 Ca 0.38 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.93 1zgz h SER 20 Cb 0.28 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1zgz h SER 20 CO -0.22 -0.11 0.21 0.22 -0.53 0.00 0.00 176.83 176.40 1zgz h TYR 21 N -0.17 0.66 -0.07 2.24 3.20 -0.67 -1.18 116.97 120.98 1zgz h TYR 21 Ca -0.01 -0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.65 1zgz h TYR 21 Cb 0.15 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1zgz h TYR 21 CO -0.09 0.55 -0.69 0.74 -1.64 0.00 0.00 178.16 177.03 1zgz h PHE 22 N 0.59 0.44 -0.66 -3.82 0.04 -1.03 -2.71 116.94 109.79 1zgz h PHE 22 Ca 0.16 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1zgz h PHE 22 Cb 0.14 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 1zgz h PHE 22 CO -0.01 0.92 0.25 1.15 -0.60 0.00 0.00 178.31 180.02 1zgz h THR 23 N 0.23 1.23 0.00 -1.55 2.02 -0.86 -2.45 112.91 111.54 1zgz h THR 23 Ca -0.02 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 1zgz h THR 23 Cb 1.25 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1zgz h THR 23 CO 0.11 0.30 -0.04 1.56 0.37 0.00 0.00 175.52 177.83 1zgz h GLN 24 N 0.96 0.00 -0.22 6.66 4.20 -0.98 -2.70 115.11 123.03 1zgz h GLN 24 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1zgz h GLN 24 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1zgz h GLN 24 CO -0.02 0.04 0.00 0.39 -0.67 0.00 0.00 178.83 178.57 1zgz n GLU 25 N -3.17 2.24 0.00 1.46 -0.58 -0.97 -4.95 120.64 114.67 1zgz n GLU 25 Ca -0.00 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 54.89 1zgz n GLU 25 Cb 0.28 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 1.37 0.81 3.86 0.62 0.00 -1.02 -5.09 105.19 105.74 1zgz n GLY 26 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 3.48 -0.24 1.61 2.02 -0.96 -4.83 117.35 116.43 1zgz s TYR 27 Ca 0.00 1.03 -0.29 0.00 -0.37 0.00 0.00 57.07 57.44 1zgz s TYR 27 Cb 0.00 -2.37 -0.00 0.00 -0.40 0.00 0.00 41.96 39.19 1zgz s TYR 27 CO 0.00 0.28 1.25 0.99 -1.57 0.00 0.00 175.55 176.51 1zgz s THR 28 N -1.74 4.26 -0.09 -0.71 2.01 -1.00 -4.48 115.64 113.90 1zgz s THR 28 Ca 0.46 1.48 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1zgz s THR 28 Cb -0.12 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 1zgz s THR 28 CO 0.20 -0.31 -0.24 -0.69 -0.69 0.00 0.00 174.62 172.89 1zgz s VAL 29 N 3.87 2.07 0.12 3.82 1.01 -1.26 -0.36 120.40 129.68 1zgz s VAL 29 Ca 0.54 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 61.59 1zgz s VAL 29 Cb -0.18 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1zgz s VAL 29 CO 0.18 0.56 -0.20 -0.44 0.00 0.00 0.00 175.10 175.20 1zgz s SER 30 N 0.21 3.78 0.05 3.32 0.01 -0.08 -4.98 113.70 116.02 1zgz s SER 30 Ca -0.15 -0.60 0.08 0.00 1.31 0.00 0.00 55.95 56.58 1zgz s SER 30 Cb -0.17 -0.48 -0.03 0.00 0.21 0.00 0.00 66.02 65.55 1zgz s SER 30 CO 0.08 0.17 -0.22 0.68 0.41 0.00 0.00 173.24 174.36 1zgz s VAL 31 N -1.16 1.79 0.03 3.43 -7.23 -1.26 -0.68 120.40 115.32 1zgz s VAL 31 Ca 0.18 -1.27 -0.17 0.00 -1.81 0.00 0.00 61.98 58.91 1zgz s VAL 31 Cb -0.10 -1.55 0.03 0.00 0.56 0.00 0.00 36.38 35.31 1zgz s VAL 31 CO 0.10 0.23 0.38 0.28 -0.31 0.00 0.00 175.10 175.78 1zgz s THR 32 N -0.82 0.06 -1.93 5.32 -1.32 -0.20 -4.95 115.64 111.80 1zgz s THR 32 Ca 0.09 -0.50 0.22 0.00 -1.21 0.00 0.00 61.69 60.29 1zgz s THR 32 Cb -0.09 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1zgz s THR 32 CO 0.02 -0.28 1.07 0.00 -2.21 0.00 0.00 174.62 173.22 1zgz n ALA 33 N 0.63 3.69 -2.24 11.08 0.00 -1.26 -0.61 120.51 131.79 1zgz n ALA 33 Ca -0.19 -0.64 -0.08 0.00 0.00 0.00 0.00 53.44 52.53 1zgz n ALA 33 Cb 0.59 -0.79 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.53 0.34 0.46 0.00 1.04 -1.26 -4.21 113.70 107.54 1zgz s SER 34 Ca 0.17 -0.96 0.30 0.00 0.48 0.00 0.00 55.95 55.95 1zgz s SER 34 Cb 0.18 0.27 1.14 0.00 0.10 0.00 0.00 66.02 67.71 1zgz s SER 34 CO 0.60 -0.67 1.87 1.23 0.98 0.00 0.00 173.24 177.25 1zgz h GLY 35 N 2.97 0.00 0.53 7.32 0.00 -1.98 -1.67 103.07 110.23 1zgz h GLY 35 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 1zgz h GLY 35 CO 0.61 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.91 1zgz h ALA 36 N 2.09 0.06 -0.65 3.60 0.00 -1.98 -0.66 119.26 121.72 1zgz h ALA 36 Ca 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 54.91 54.60 1zgz h ALA 36 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1zgz h ALA 36 CO 0.00 0.09 0.15 0.78 0.00 0.00 0.00 179.25 180.27 1zgz h GLY 37 N -0.39 0.86 0.82 0.00 0.00 -1.92 -1.33 103.07 101.11 1zgz h GLY 37 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1zgz h GLY 37 CO 0.05 -0.13 -0.06 -2.00 0.00 0.00 0.00 176.54 174.40 1zgz h LEU 38 N 0.28 -0.15 -1.94 3.11 5.85 -1.27 -1.40 115.31 119.79 1zgz h LEU 38 Ca 0.35 -0.15 0.13 0.00 0.84 0.00 0.00 57.88 59.05 1zgz h LEU 38 Cb 0.53 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1zgz h LEU 38 CO -0.43 0.06 0.36 0.03 -0.34 0.00 0.00 178.44 178.12 1zgz h ARG 39 N -0.36 0.06 0.01 1.25 3.08 -0.87 -2.84 114.38 114.70 1zgz h ARG 39 Ca -0.02 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1zgz h ARG 39 Cb 0.29 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1zgz h ARG 39 CO 0.03 0.04 -0.21 0.93 -1.07 0.00 0.00 179.97 179.69 1zgz h GLU 40 N 0.06 0.13 0.00 0.04 5.08 -0.86 -2.73 114.58 116.30 1zgz h GLU 40 Ca 0.24 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zgz h GLU 40 Cb 0.87 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1zgz h GLU 40 CO -0.02 0.93 0.00 -0.89 -1.00 0.00 0.00 179.01 178.03 1zgz n ILE 41 N -4.53 0.00 0.00 3.13 5.41 -0.56 -2.59 119.36 120.22 1zgz n ILE 41 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1zgz n ILE 41 Cb 0.50 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 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 0.15 0.00 -0.00 0.38 0.00 -1.03 0.83 117.38 117.71 1zgz n GLN 43 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.00 57.08 1zgz n GLN 43 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 30.24 30.14 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 0.81 -3.75 2.61 3.02 -1.07 -5.00 115.26 111.88 1zgz n ASN 44 Ca 0.00 -0.83 -0.10 0.00 -0.03 0.00 0.00 54.58 53.62 1zgz n ASN 44 Cb 0.00 1.06 -0.06 0.00 -0.61 0.00 0.00 39.78 40.17 1zgz n ASN 44 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1zgz s GLN 45 N -2.62 0.91 -0.08 3.52 1.11 0.24 -5.14 119.66 117.60 1zgz s GLN 45 Ca 0.05 -0.74 -0.20 0.00 0.01 0.00 0.00 55.36 54.49 1zgz s GLN 45 Cb 0.12 0.39 -0.04 0.00 -1.01 0.00 0.00 33.01 32.47 1zgz s GLN 45 CO 0.69 -0.31 0.55 -1.54 0.01 0.00 0.00 175.29 174.68 1zgz s SER 46 N -2.60 6.80 -0.06 5.90 1.04 -1.26 -5.00 113.70 118.52 1zgz s SER 46 Ca 0.01 0.96 0.04 0.00 0.48 0.00 0.00 55.95 57.44 1zgz s SER 46 Cb 0.02 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.82 1zgz s SER 46 CO -0.09 0.00 -0.17 -0.69 0.98 0.00 0.00 173.24 173.27 1zgz s VAL 47 N 0.48 1.45 -0.13 5.02 1.01 -1.26 -4.78 120.40 122.18 1zgz s VAL 47 Ca 0.29 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1zgz s VAL 47 Cb -0.16 -1.26 -0.23 0.00 0.00 0.00 0.00 36.38 34.72 1zgz s VAL 47 CO 0.13 0.42 0.31 0.47 0.00 0.00 0.00 175.10 176.44 1zgz n ASP 48 N 3.39 1.22 -3.71 3.32 8.00 -0.08 -4.85 116.55 123.83 1zgz n ASP 48 Ca -0.20 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 1zgz n ASP 48 Cb 0.53 -0.12 -0.10 0.00 -0.02 0.00 0.00 41.12 41.41 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 -6.30 0.17 -0.14 0.64 0.20 -1.12 -1.40 118.68 110.73 1zgz s LEU 49 Ca -0.16 0.94 -0.01 0.00 0.69 0.00 0.00 54.13 55.60 1zgz s LEU 49 Cb 0.07 1.58 -0.02 0.00 -0.43 0.00 0.00 46.19 47.40 1zgz s LEU 49 CO 0.77 -0.17 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.93 1zgz s ILE 50 N 0.41 3.20 -0.38 6.68 1.01 0.19 -1.11 121.20 131.20 1zgz s ILE 50 Ca -0.01 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 1zgz s ILE 50 Cb -0.04 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.09 1zgz s ILE 50 CO -0.01 0.51 0.23 -0.22 0.00 0.00 0.00 174.94 175.44 1zgz s LEU 51 N 0.44 4.77 -0.29 2.97 2.96 0.28 -1.21 118.68 128.60 1zgz s LEU 51 Ca -0.08 -0.94 -0.00 0.00 -0.22 0.00 0.00 54.13 52.89 1zgz s LEU 51 Cb -0.15 -2.06 0.05 0.00 0.50 0.00 0.00 46.19 44.54 1zgz s LEU 51 CO 0.04 -0.39 -0.03 -0.22 -1.32 0.00 0.00 176.35 174.44 1zgz s LEU 52 N 1.59 3.80 -0.40 -0.68 2.96 -0.33 -0.72 118.68 124.90 1zgz s LEU 52 Ca 0.03 -1.34 -0.28 0.00 -0.22 0.00 0.00 54.13 52.32 1zgz s LEU 52 Cb -0.19 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.86 1zgz s LEU 52 CO 0.07 -0.25 1.03 -0.62 -1.32 0.00 0.00 176.35 175.27 1zgz s ASP 53 N 1.21 6.71 0.00 3.68 -1.08 -0.44 -0.69 116.67 126.06 1zgz s ASP 53 Ca -0.06 0.62 0.30 0.00 -0.52 0.00 0.00 52.55 52.89 1zgz s ASP 53 Cb -0.20 -2.51 1.63 0.00 -1.46 0.00 0.00 42.92 40.38 1zgz s ASP 53 CO -0.02 -1.01 2.07 2.30 0.52 0.00 0.00 175.17 179.02 1zgz n ILE 54 N 6.27 0.03 -2.38 4.11 -5.35 -0.91 -4.07 119.36 117.06 1zgz n ILE 54 Ca 0.10 0.01 -0.43 0.00 -0.27 0.00 0.00 62.75 62.16 1zgz n ILE 54 Cb 0.48 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 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 -1.14 4.83 -4.29 7.28 4.05 -1.26 -4.15 115.26 120.58 1zgz n ASN 55 Ca 0.18 -2.99 -0.37 0.00 0.45 0.00 0.00 54.58 51.85 1zgz n ASN 55 Cb 0.17 -1.58 -0.13 0.00 1.23 0.00 0.00 39.78 39.47 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 1.38 4.02 0.24 1.20 1.43 -1.26 -4.70 118.68 121.00 1zgz s LEU 56 Ca 0.44 -0.96 -0.31 0.00 -1.03 0.00 0.00 54.13 52.27 1zgz s LEU 56 Cb 0.07 -1.85 -0.13 0.00 0.03 0.00 0.00 46.19 44.31 1zgz s LEU 56 CO -0.01 -0.26 1.40 -2.65 0.23 0.00 0.00 176.35 175.07 1zgz n PRO 57 N 4.81 2.04 -1.05 1.29 -0.02 -1.26 -2.22 135.00 138.59 1zgz n PRO 57 Ca -0.14 0.73 -0.02 0.00 -2.02 0.00 0.00 63.50 62.05 1zgz n PRO 57 Cb 0.46 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1zgz n PRO 57 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zgz n ASP 58 N 2.09 -4.26 -3.96 2.55 9.92 -1.26 -4.97 116.55 116.66 1zgz n ASP 58 Ca 0.11 0.04 -0.09 0.00 -0.53 0.00 0.00 54.79 54.32 1zgz n ASP 58 Cb 0.32 -1.90 -0.10 0.00 -0.64 0.00 0.00 41.12 38.79 1zgz n ASP 58 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1zgz s GLU 59 N -1.21 0.41 -0.45 -1.24 2.02 -0.94 -5.12 118.70 112.17 1zgz s GLU 59 Ca 0.00 -0.63 -0.09 0.00 0.02 0.00 0.00 54.97 54.27 1zgz s GLU 59 Cb 0.00 0.15 0.10 0.00 0.10 0.00 0.00 34.13 34.48 1zgz s GLU 59 CO 0.00 -0.08 0.30 1.21 0.02 0.00 0.00 175.26 176.71 1zgz s ASN 60 N -1.64 5.66 0.41 -0.19 3.84 -1.26 -4.57 114.94 117.19 1zgz s ASN 60 Ca -0.13 -1.73 0.21 0.00 0.21 0.00 0.00 52.86 51.42 1zgz s ASN 60 Cb -0.07 -2.00 0.81 0.00 -0.55 0.00 0.00 41.25 39.44 1zgz s ASN 60 CO -0.02 -0.62 1.79 1.23 -2.79 0.00 0.00 177.10 176.69 1zgz h GLY 61 N 8.42 0.00 -1.53 1.21 0.00 -1.89 -1.34 103.07 107.95 1zgz h GLY 61 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1zgz h GLY 61 CO 0.81 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.39 1zgz n LEU 62 N -3.52 0.91 0.00 3.11 4.77 -1.26 -1.48 117.00 119.52 1zgz n LEU 62 Ca -0.00 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1zgz n LEU 62 Cb 0.46 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1zgz n LEU 62 CO 0.35 0.17 0.00 -0.11 -1.33 0.00 0.00 177.39 176.47 1zgz n LEU 64 N 0.54 0.00 -0.09 2.23 7.94 -0.50 -1.43 117.00 125.69 1zgz n LEU 64 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1zgz n LEU 64 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1zgz n LEU 64 CO 0.00 0.00 0.95 0.74 -1.11 0.00 0.00 177.39 177.97 1zgz h THR 65 N 0.00 0.96 -0.39 1.96 2.02 -1.54 -1.04 112.91 114.88 1zgz h THR 65 Ca 0.00 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.11 1zgz h THR 65 Cb 0.00 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1zgz h THR 65 CO 0.00 0.05 0.17 -0.09 0.37 0.00 0.00 175.52 176.03 1zgz h ARG 66 N 0.30 0.35 -0.69 6.66 2.43 -1.52 -1.64 114.38 120.26 1zgz h ARG 66 Ca 0.14 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1zgz h ARG 66 Cb 0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1zgz h ARG 66 CO -0.11 0.23 0.27 0.00 -1.51 0.00 0.00 179.97 178.85 1zgz h ALA 67 N 1.22 0.90 -0.44 2.80 0.00 -1.80 -1.25 119.26 120.69 1zgz h ALA 67 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zgz h ALA 67 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zgz h ALA 67 CO -0.14 0.52 0.19 -0.07 0.00 0.00 0.00 179.25 179.75 1zgz h LEU 68 N 0.99 0.59 -0.41 0.00 3.38 -0.63 -2.54 115.31 116.70 1zgz h LEU 68 Ca 0.23 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1zgz h LEU 68 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1zgz h LEU 68 CO -0.02 0.58 -0.80 -0.09 0.09 0.00 0.00 178.44 178.21 1zgz h ARG 69 N 0.56 0.04 -0.78 1.13 9.65 -1.22 0.12 114.38 123.88 1zgz h ARG 69 Ca 0.15 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 59.05 1zgz h ARG 69 Cb 0.16 0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.70 1zgz h ARG 69 CO -0.01 0.81 0.51 0.93 2.80 0.00 0.00 179.97 185.01 1zgz h GLU 70 N 0.02 0.82 0.00 0.20 5.08 -1.04 -3.25 114.58 116.41 1zgz h GLU 70 Ca -0.01 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.15 1zgz h GLU 70 Cb 1.40 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1zgz h GLU 70 CO 0.11 0.54 -1.91 0.54 -1.00 0.00 0.00 179.01 177.29 1zgz n ARG 71 N -4.48 0.66 -3.75 2.33 1.74 -0.72 -5.04 116.66 107.39 1zgz n ARG 71 Ca 0.11 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 1zgz n ARG 71 Cb 0.21 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 1zgz n ARG 71 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zgz s SER 72 N -5.14 -0.23 -0.06 0.55 1.04 0.34 -5.03 113.70 105.17 1zgz s SER 72 Ca -0.07 -0.51 0.13 0.00 0.48 0.00 0.00 55.95 55.98 1zgz s SER 72 Cb 0.10 0.56 0.47 0.00 0.10 0.00 0.00 66.02 67.26 1zgz s SER 72 CO 0.86 -1.03 1.34 0.35 0.98 0.00 0.00 173.24 175.74 1zgz n THR 73 N -0.32 1.12 -1.55 2.02 -2.24 -1.26 -4.30 114.28 107.74 1zgz n THR 73 Ca -0.10 -0.76 -0.44 0.00 -2.27 0.00 0.00 64.05 60.48 1zgz n THR 73 Cb 0.63 0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.71 2.01 -2.21 2.28 3.14 -1.26 -4.90 118.33 118.10 1zgz n VAL 74 Ca 0.17 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.65 1zgz n VAL 74 Cb 0.60 -0.83 -0.02 0.00 -1.06 0.00 0.00 33.84 32.53 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 -0.68 2.95 -0.09 7.55 0.00 -0.49 -4.92 107.32 111.64 1zgz s GLY 75 Ca 0.60 1.11 -0.02 0.00 0.00 0.00 0.00 44.72 46.41 1zgz s GLY 75 CO 0.59 1.69 0.02 -0.42 0.00 0.00 0.00 173.10 174.98 1zgz s ILE 76 N -1.25 0.29 -0.18 0.90 1.01 -1.26 -0.64 121.20 120.08 1zgz s ILE 76 Ca 0.52 0.06 -0.00 0.00 0.00 0.00 0.00 60.65 61.23 1zgz s ILE 76 Cb -0.35 -0.55 0.01 0.00 0.01 0.00 0.00 42.46 41.58 1zgz s ILE 76 CO 0.46 0.15 -0.16 -0.63 0.00 0.00 0.00 174.94 174.76 1zgz s ILE 77 N 2.00 2.52 0.26 2.92 1.01 -0.35 -0.49 121.20 129.07 1zgz s ILE 77 Ca 0.04 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1zgz s ILE 77 Cb -0.13 -2.08 -0.08 0.00 0.01 0.00 0.00 42.46 40.18 1zgz s ILE 77 CO -0.06 0.51 0.68 -0.76 0.00 0.00 0.00 174.94 175.32 1zgz s LEU 78 N 1.11 4.19 -0.24 2.97 1.43 -0.44 -1.19 118.68 126.52 1zgz s LEU 78 Ca 0.00 1.24 -0.04 0.00 -1.03 0.00 0.00 54.13 54.30 1zgz s LEU 78 Cb -0.14 -3.77 -0.00 0.00 0.03 0.00 0.00 46.19 42.30 1zgz s LEU 78 CO -0.06 -0.08 -0.01 -0.69 0.23 0.00 0.00 176.35 175.74 1zgz s VAL 79 N -1.76 3.52 0.41 -1.59 1.01 0.13 -0.53 120.40 121.59 1zgz s VAL 79 Ca 0.48 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1zgz s VAL 79 Cb -0.13 -2.66 -0.08 0.00 0.00 0.00 0.00 36.38 33.52 1zgz s VAL 79 CO 0.19 0.34 0.01 0.42 0.00 0.00 0.00 175.10 176.06 1zgz s THR 80 N 1.48 1.95 0.52 3.92 -4.23 -0.30 -2.15 115.64 116.84 1zgz s THR 80 Ca 0.05 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1zgz s THR 80 Cb -0.15 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.74 1zgz s THR 80 CO -0.02 0.00 0.76 -0.83 -0.54 0.00 0.00 174.62 173.99 1zgz s GLY 81 N -3.71 1.69 0.00 3.99 0.00 -1.26 -1.29 107.32 106.74 1zgz s GLY 81 Ca 0.34 -1.13 0.19 0.00 0.00 0.00 0.00 44.72 44.12 1zgz s GLY 81 CO 0.17 -0.89 1.57 0.54 0.00 0.00 0.00 173.10 174.50 1zgz n ARG 82 N -2.29 0.29 -1.62 2.90 3.00 -1.26 -2.74 116.66 114.94 1zgz n ARG 82 Ca 0.05 0.10 -0.25 0.00 -0.01 0.00 0.00 57.85 57.74 1zgz n ARG 82 Cb 0.59 -1.50 0.07 0.00 0.00 0.00 0.00 32.46 31.61 1zgz n ARG 82 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1zgz n SER 83 N -1.27 5.47 -0.70 0.55 3.41 -1.26 -4.75 113.62 115.08 1zgz n SER 83 Ca 0.09 -3.77 0.06 0.00 -0.26 0.00 0.00 58.87 54.99 1zgz n SER 83 Cb 0.14 -0.59 0.13 0.00 -0.26 0.00 0.00 64.21 63.63 1zgz n SER 83 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zgz n ASP 84 N -0.84 1.50 -0.20 4.04 9.92 -1.11 -4.87 116.55 124.99 1zgz n ASP 84 Ca 0.49 -3.10 0.01 0.00 -0.53 0.00 0.00 54.79 51.65 1zgz n ASP 84 Cb 0.88 -0.42 0.10 0.00 -0.64 0.00 0.00 41.12 41.04 1zgz n ASP 84 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1zgz h ARG 85 N 0.70 0.16 -0.84 -1.24 3.08 -1.85 0.62 114.38 115.01 1zgz h ARG 85 Ca -0.05 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.18 1zgz h ARG 85 Cb 1.25 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 31.15 1zgz h ARG 85 CO 0.02 0.10 0.30 0.97 -1.07 0.00 0.00 179.97 180.29 1zgz h ILE 86 N 0.16 0.48 0.00 2.04 6.09 -2.00 -2.00 117.51 122.29 1zgz h ILE 86 Ca 0.32 -0.12 -0.05 0.00 -1.37 0.00 0.00 64.86 63.64 1zgz h ILE 86 Cb 0.50 0.11 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 1zgz h ILE 86 CO -0.48 0.06 -0.23 0.44 -3.07 0.00 0.00 178.15 174.87 1zgz h ASP 87 N 0.34 0.00 0.67 2.19 3.32 -0.14 -1.46 116.42 121.34 1zgz h ASP 87 Ca 0.50 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.52 1zgz h ASP 87 Cb 0.92 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.47 1zgz h ASP 87 CO -0.53 0.23 -0.32 0.03 -1.72 0.00 0.00 179.24 176.93 1zgz h ARG 88 N 0.00 -0.86 -0.67 3.56 3.08 -1.03 0.83 114.38 119.29 1zgz h ARG 88 Ca -0.00 0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1zgz h ARG 88 Cb 0.67 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1zgz h ARG 88 CO 0.03 -0.58 0.20 0.97 -1.07 0.00 0.00 179.97 179.52 1zgz h ILE 89 N -0.91 1.25 -0.60 2.04 2.10 -1.56 -0.58 117.51 119.25 1zgz h ILE 89 Ca -0.09 -0.89 -0.04 0.00 1.08 0.00 0.00 64.86 64.92 1zgz h ILE 89 Cb 0.69 0.57 -0.03 0.00 -1.09 0.00 0.00 36.82 36.96 1zgz h ILE 89 CO 0.15 0.34 0.21 0.58 -1.08 0.00 0.00 178.15 178.36 1zgz h VAL 90 N 0.97 1.24 -0.72 2.19 2.07 -1.28 0.54 116.25 121.26 1zgz h VAL 90 Ca 0.21 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1zgz h VAL 90 Cb 0.31 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1zgz h VAL 90 CO -0.00 0.30 0.47 1.23 0.02 0.00 0.00 177.57 179.59 1zgz h GLY 91 N 0.85 1.02 1.25 2.17 0.00 0.12 -1.65 103.07 106.83 1zgz h GLY 91 Ca 0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1zgz h GLY 91 CO -0.01 0.35 0.05 1.41 0.00 0.00 0.00 176.54 178.33 1zgz h LEU 92 N 0.95 0.88 -3.36 3.11 3.38 -0.80 -2.17 115.31 117.30 1zgz h LEU 92 Ca 0.27 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zgz h LEU 92 Cb -0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1zgz h LEU 92 CO -0.07 0.91 0.00 -0.62 0.09 0.00 0.00 178.44 178.75 1zgz n GLU 93 N -4.22 0.19 0.00 1.13 -0.58 0.15 -3.74 120.64 113.58 1zgz n GLU 93 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1zgz n GLU 93 Cb 0.29 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 1zgz n GLU 93 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zgz n GLY 95 N 1.65 -0.18 3.77 0.62 0.00 -1.09 -5.06 105.19 104.91 1zgz n GLY 95 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.15 3.43 0.24 4.61 0.00 -0.84 -4.85 121.76 124.21 1zgz s ALA 96 Ca 0.00 1.52 0.06 0.00 0.00 0.00 0.00 51.96 53.54 1zgz s ALA 96 Cb 0.00 -3.60 0.27 0.00 0.00 0.00 0.00 23.12 19.79 1zgz s ALA 96 CO 0.00 -1.11 1.57 -0.44 0.00 0.00 0.00 175.76 175.79 1zgz h ASP 97 N 2.72 0.21 -5.21 0.00 3.32 -1.13 -3.42 116.42 112.92 1zgz h ASP 97 Ca -0.51 -0.12 0.14 0.00 0.02 0.00 0.00 57.03 56.56 1zgz h ASP 97 Cb 1.25 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 1zgz h ASP 97 CO 0.63 0.77 0.41 -0.62 -1.72 0.00 0.00 179.24 178.71 1zgz s ASP 98 N -6.89 -0.21 0.07 6.45 -1.08 -1.15 -5.05 116.67 108.81 1zgz s ASP 98 Ca -0.03 -0.44 -0.09 0.00 -0.52 0.00 0.00 52.55 51.47 1zgz s ASP 98 Cb 0.12 0.55 -0.00 0.00 -1.46 0.00 0.00 42.92 42.13 1zgz s ASP 98 CO 0.79 -1.01 0.18 -0.72 0.52 0.00 0.00 175.17 174.93 1zgz s TYR 99 N -3.46 0.12 0.13 -5.34 -0.85 -1.26 -1.33 117.35 105.36 1zgz s TYR 99 Ca 0.11 -0.47 0.03 0.00 -0.52 0.00 0.00 57.07 56.22 1zgz s TYR 99 Cb -0.03 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 1zgz s TYR 99 CO 0.03 -0.49 -0.08 0.14 -1.52 0.00 0.00 175.55 173.64 1zgz s VAL 100 N -3.29 0.90 0.18 -3.49 -7.23 0.31 -4.91 120.40 102.87 1zgz s VAL 100 Ca 0.01 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.25 1zgz s VAL 100 Cb 0.02 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 1zgz s VAL 100 CO -0.08 -0.78 0.01 0.42 -0.31 0.00 0.00 175.10 174.36 1zgz s THR 101 N -3.49 3.79 0.51 5.32 -4.23 -1.26 -1.15 115.64 115.13 1zgz s THR 101 Ca 0.15 -1.41 -0.17 0.00 -1.18 0.00 0.00 61.69 59.08 1zgz s THR 101 Cb 0.04 -2.92 -0.08 0.00 1.34 0.00 0.00 72.50 70.89 1zgz s THR 101 CO -0.02 -0.12 0.99 -0.54 -0.54 0.00 0.00 174.62 174.39 1zgz s LYS 102 N -3.00 3.95 0.60 3.99 1.02 -0.41 -3.92 119.74 121.97 1zgz s LYS 102 Ca 0.28 0.96 -0.18 0.00 0.02 0.00 0.00 55.97 57.05 1zgz s LYS 102 Cb -0.09 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1zgz s LYS 102 CO 0.19 -0.27 1.16 -1.25 -0.92 0.00 0.00 175.35 174.26 1zgz s PRO 103 N -4.06 2.98 -0.31 -1.68 0.04 -1.26 -4.14 135.00 126.56 1zgz s PRO 103 Ca 0.59 1.66 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 1zgz s PRO 103 Cb -0.10 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1zgz s PRO 103 CO 0.31 -1.16 0.98 -0.51 0.04 0.00 0.00 177.00 176.66 1zgz s LEU 104 N -4.26 3.99 -0.55 -3.56 1.43 -1.25 -4.97 118.68 109.51 1zgz s LEU 104 Ca 0.73 0.92 -0.23 0.00 -1.03 0.00 0.00 54.13 54.53 1zgz s LEU 104 Cb -0.26 -3.39 0.05 0.00 0.03 0.00 0.00 46.19 42.62 1zgz s LEU 104 CO 0.34 -0.79 0.87 -1.61 0.23 0.00 0.00 176.35 175.38 1zgz s GLU 105 N 3.42 3.26 0.15 1.70 0.41 -1.26 -4.93 118.70 121.44 1zgz s GLU 105 Ca 0.41 -0.48 -0.06 0.00 -0.41 0.00 0.00 54.97 54.44 1zgz s GLU 105 Cb -0.13 -4.08 -0.02 0.00 -1.78 0.00 0.00 34.13 28.12 1zgz s GLU 105 CO 0.14 -1.45 1.39 -0.07 -0.49 0.00 0.00 175.26 174.78 1zgz h LEU 106 N 10.70 0.66 -0.52 1.80 3.38 -1.99 -2.24 115.31 127.10 1zgz h LEU 106 Ca -0.27 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 1zgz h LEU 106 Cb 1.08 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1zgz h LEU 106 CO 1.07 1.20 0.31 -0.09 0.09 0.00 0.00 178.44 181.01 1zgz h ARG 107 N 0.38 0.71 -0.41 1.13 2.43 -2.00 -0.78 114.38 115.84 1zgz h ARG 107 Ca -0.04 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 1zgz h ARG 107 Cb 1.34 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1zgz h ARG 107 CO 0.14 0.52 -0.34 1.49 -1.51 0.00 0.00 179.97 180.26 1zgz h GLU 108 N 0.69 0.96 -0.77 0.20 4.81 -1.97 -2.75 114.58 115.75 1zgz h GLU 108 Ca 0.19 -0.48 0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1zgz h GLU 108 Cb -0.01 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1zgz h GLU 108 CO -0.03 1.14 0.49 1.25 -0.73 0.00 0.00 179.01 181.13 1zgz h LEU 109 N 0.79 0.82 -0.81 1.64 5.85 -1.01 -1.62 115.31 120.98 1zgz h LEU 109 Ca 0.07 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1zgz h LEU 109 Cb 0.93 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1zgz h LEU 109 CO 0.09 0.57 -0.20 0.58 -0.34 0.00 0.00 178.44 179.14 1zgz h VAL 110 N 0.97 1.26 -0.63 1.05 2.07 -1.01 -0.54 116.25 119.43 1zgz h VAL 110 Ca 0.31 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 1zgz h VAL 110 Cb -0.01 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1zgz h VAL 110 CO -0.10 0.42 0.07 0.58 0.02 0.00 0.00 177.57 178.55 1zgz h VAL 111 N 0.60 1.26 -0.69 2.57 2.07 -1.16 -0.47 116.25 120.43 1zgz h VAL 111 Ca 0.09 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1zgz h VAL 111 Cb 0.67 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1zgz h VAL 111 CO 0.05 0.39 0.19 0.03 0.02 0.00 0.00 177.57 178.25 1zgz h ARG 112 N 0.98 1.09 -0.18 1.57 3.08 -0.77 -0.59 114.38 119.55 1zgz h ARG 112 Ca 0.19 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1zgz h ARG 112 Cb 0.47 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1zgz h ARG 112 CO 0.02 0.95 0.08 0.28 -1.07 0.00 0.00 179.97 180.23 1zgz h VAL 113 N 1.04 1.14 -0.55 2.04 2.07 -0.92 -0.81 116.25 120.26 1zgz h VAL 113 Ca 0.22 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1zgz h VAL 113 Cb 0.33 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1zgz h VAL 113 CO -0.00 0.13 0.34 0.50 0.02 0.00 0.00 177.57 178.56 1zgz h LYS 114 N 0.16 0.66 -0.53 1.57 3.64 -0.82 0.15 116.57 121.40 1zgz h LYS 114 Ca 0.06 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 1zgz h LYS 114 Cb 0.14 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1zgz h LYS 114 CO -0.01 0.44 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.59 1zgz h ASN 115 N 0.68 1.02 -0.57 4.20 2.35 -0.97 -1.35 115.58 120.93 1zgz h ASN 115 Ca 0.22 -0.35 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 1zgz h ASN 115 Cb -0.00 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1zgz h ASN 115 CO -0.08 1.13 -0.01 0.25 -1.65 0.00 0.00 177.43 177.06 1zgz h LEU 116 N 0.89 0.99 -1.26 1.61 5.85 -0.95 -2.33 115.31 120.11 1zgz h LEU 116 Ca 0.14 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1zgz h LEU 116 Cb 0.67 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1zgz h LEU 116 CO 0.05 1.06 0.17 -0.07 -0.34 0.00 0.00 178.44 179.31 1zgz h LEU 117 N 0.89 0.62 -0.86 2.25 3.38 -0.77 0.48 115.31 121.30 1zgz h LEU 117 Ca 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zgz h LEU 117 Cb 0.56 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1zgz h LEU 117 CO 0.03 0.58 0.51 -0.25 0.09 0.00 0.00 178.44 179.40 1zgz h TRP 118 N 0.68 1.14 -0.17 1.13 7.01 -1.00 0.29 115.95 125.03 1zgz h TRP 118 Ca 0.16 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.05 1zgz h TRP 118 Cb 0.17 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 1zgz h TRP 118 CO 0.01 0.77 -0.35 0.00 -2.79 0.00 0.00 178.44 176.07 1zgz h ARG 119 N 1.19 0.35 -0.09 2.65 2.47 -0.79 -3.19 114.38 116.96 1zgz h ARG 119 Ca 0.31 -0.15 -0.18 0.00 -1.26 0.00 0.00 59.98 58.69 1zgz h ARG 119 Cb -0.04 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1zgz h ARG 119 CO -0.06 0.66 -0.72 0.82 0.56 0.00 0.00 179.97 181.24 1zgz h ILE 120 N 0.30 1.37 0.00 2.04 2.04 -0.41 -3.52 117.51 119.33 1zgz h ILE 120 Ca 0.03 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1zgz h ILE 120 Cb 0.77 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1zgz h ILE 120 CO 0.06 0.63 0.00 -0.67 0.00 0.00 0.00 178.15 178.17