#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz1 h GLU 9 N 0.00 0.87 0.00 3.52 4.81 -2.06 -3.10 114.58 118.62 3gz1 h GLU 9 Ca 0.00 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.78 3gz1 h GLU 9 Cb 0.00 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 3gz1 h GLU 9 CO 0.00 1.01 -0.39 0.66 -0.73 0.00 0.00 179.01 179.56 3gz1 h SER 10 N 0.75 0.00 -0.24 1.04 4.64 -2.05 -2.54 113.55 115.16 3gz1 h SER 10 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3gz1 h SER 10 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 3gz1 h SER 10 CO 0.06 0.39 0.15 0.40 -0.87 0.00 0.00 176.83 176.97 3gz1 h ILE 11 N 0.00 1.07 -0.53 0.95 2.04 -1.98 -0.47 117.51 118.58 3gz1 h ILE 11 Ca -0.00 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.83 3gz1 h ILE 11 Cb 1.14 0.73 -0.09 0.00 -0.74 0.00 0.00 36.82 37.87 3gz1 h ILE 11 CO 0.05 0.06 0.02 0.28 0.00 0.00 0.00 178.15 178.56 3gz1 h SER 12 N 0.31 -0.19 0.90 1.72 0.02 -1.46 -2.14 113.55 112.71 3gz1 h SER 12 Ca 0.09 0.12 -0.15 0.00 -0.84 0.00 0.00 61.79 61.01 3gz1 h SER 12 Cb -0.03 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3gz1 h SER 12 CO -0.02 -0.07 -1.18 0.71 -1.14 0.00 0.00 176.83 175.13 3gz1 h THR 13 N 0.14 0.60 0.12 -2.27 1.35 -1.34 -2.76 112.91 108.76 3gz1 h THR 13 Ca 0.27 -2.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.06 3gz1 h THR 13 Cb 0.41 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3gz1 h THR 13 CO -0.43 0.34 -0.06 0.00 -0.25 0.00 0.00 175.52 175.12 3gz1 h ALA 14 N 1.44 -0.17 -0.34 6.62 0.00 -0.96 0.55 119.26 126.40 3gz1 h ALA 14 Ca -0.12 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.80 3gz1 h ALA 14 Cb 1.53 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.30 3gz1 h ALA 14 CO 0.05 -0.56 -0.37 0.28 0.00 0.00 0.00 179.25 178.65 3gz1 h VAL 15 N -0.23 0.19 -0.61 0.00 2.07 -1.40 -1.68 116.25 114.58 3gz1 h VAL 15 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3gz1 h VAL 15 Cb 0.19 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 3gz1 h VAL 15 CO 0.03 0.00 0.14 0.40 0.02 0.00 0.00 177.57 178.16 3gz1 h ILE 16 N -0.32 1.24 -0.48 4.57 1.08 -1.31 -1.35 117.51 120.93 3gz1 h ILE 16 Ca 0.14 -0.90 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 3gz1 h ILE 16 Cb 0.57 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 3gz1 h ILE 16 CO -0.51 0.34 0.30 0.44 -0.69 0.00 0.00 178.15 178.02 3gz1 h ASP 17 N 0.91 0.56 0.68 1.72 3.45 -0.55 0.21 116.42 123.40 3gz1 h ASP 17 Ca 0.19 -0.02 -0.27 0.00 0.43 0.00 0.00 57.03 57.37 3gz1 h ASP 17 Cb 0.34 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 3gz1 h ASP 17 CO 0.00 0.43 -1.23 0.00 -1.57 0.00 0.00 179.24 176.87 3gz1 h ALA 18 N 1.67 0.17 -0.07 3.45 0.00 -0.32 -3.27 119.26 120.90 3gz1 h ALA 18 Ca 0.18 -0.92 -0.08 0.00 0.00 0.00 0.00 54.91 54.08 3gz1 h ALA 18 Cb -0.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3gz1 h ALA 18 CO -0.03 1.05 -0.27 0.82 0.00 0.00 0.00 179.25 180.81 3gz1 h ILE 19 N 0.06 1.43 0.00 0.00 2.04 -1.22 -2.71 117.51 117.11 3gz1 h ILE 19 Ca -0.12 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.05 3gz1 h ILE 19 Cb 1.94 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 40.35 3gz1 h ILE 19 CO 0.18 0.48 0.00 0.59 0.00 0.00 0.00 178.15 179.40 3gz1 n ASN 20 N -4.47 3.27 0.00 1.72 3.02 0.72 -0.88 115.26 118.64 3gz1 n ASN 20 Ca -0.08 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 3gz1 n ASN 20 Cb 0.47 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 3gz1 n ASN 20 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3gz1 n SER 21 N 1.52 0.00 -0.37 6.41 3.41 -1.23 -4.83 113.62 118.53 3gz1 n SER 21 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 3gz1 n SER 21 Cb 0.33 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.75 3gz1 n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gz1 n GLY 22 N 0.00 -0.15 3.54 5.00 0.00 -0.06 -4.74 105.19 108.79 3gz1 n GLY 22 Ca 0.00 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 3gz1 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz1 n ALA 23 N -0.05 0.60 -3.28 4.61 0.00 -0.93 -4.92 120.51 116.53 3gz1 n ALA 23 Ca 0.16 -1.01 -0.47 0.00 0.00 0.00 0.00 53.44 52.12 3gz1 n ALA 23 Cb 0.25 -3.02 -0.02 0.00 0.00 0.00 0.00 19.45 16.66 3gz1 n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gz1 s THR 24 N 11.32 5.48 0.00 0.00 -4.23 -1.26 -4.83 115.64 122.12 3gz1 s THR 24 Ca 1.05 -2.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 3gz1 s THR 24 Cb -0.38 -4.49 0.00 0.00 1.34 0.00 0.00 72.50 68.97 3gz1 s THR 24 CO 0.26 -1.07 0.00 -0.11 -0.54 0.00 0.00 174.62 173.17 3gz1 n LEU 25 N 4.39 0.00 0.00 4.79 7.94 -1.26 -4.53 117.00 128.33 3gz1 n LEU 25 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3gz1 n LEU 25 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 3gz1 n LEU 25 CO 0.37 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.94 3gz1 n LYS 26 N 0.00 -1.26 0.00 1.96 2.85 -1.26 -4.55 118.16 115.90 3gz1 n LYS 26 Ca 0.00 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 3gz1 n LYS 26 Cb 0.00 -4.67 0.00 0.00 -0.65 0.00 0.00 35.03 29.71 3gz1 n LYS 26 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gz1 n ASP 27 N -0.63 0.00 -0.47 -5.58 10.43 -1.26 -4.73 116.55 114.31 3gz1 n ASP 27 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 3gz1 n ASP 27 Cb 0.31 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.27 3gz1 n ASP 27 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 3gz1 n ILE 28 N 0.00 0.00 -1.76 0.53 5.41 -0.79 -4.75 119.36 117.99 3gz1 n ILE 28 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 3gz1 n ILE 28 Cb 0.00 -0.18 0.01 0.00 -0.71 0.00 0.00 39.64 38.76 3gz1 n ILE 28 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3gz1 n ASN 29 N 0.28 -1.03 -1.45 4.38 2.85 -1.26 -1.24 115.26 117.79 3gz1 n ASN 29 Ca 0.00 -0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 3gz1 n ASN 29 Cb 0.08 -0.31 0.00 0.00 1.24 0.00 0.00 39.78 40.79 3gz1 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gz1 n ALA 30 N -0.23 -0.38 -3.47 5.20 0.00 -1.26 -4.81 120.51 115.56 3gz1 n ALA 30 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.02 3gz1 n ALA 30 Cb 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 3gz1 n ALA 30 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3gz1 n ILE 31 N -0.55 3.71 -0.89 0.00 -5.35 -0.37 -5.04 119.36 110.88 3gz1 n ILE 31 Ca 0.00 -5.29 -0.35 0.00 -0.27 0.00 0.00 62.75 56.84 3gz1 n ILE 31 Cb 0.00 -2.40 -0.05 0.00 -1.74 0.00 0.00 39.64 35.45 3gz1 n ILE 31 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3gz1 n PRO 32 N 2.23 0.00 0.00 6.28 -0.04 -1.26 -4.60 135.00 137.60 3gz1 n PRO 32 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 3gz1 n PRO 32 Cb 0.37 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 3gz1 n PRO 32 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3gz1 n ASP 33 N 1.81 0.00 0.02 3.54 4.64 -1.26 -2.61 116.55 122.69 3gz1 n ASP 33 Ca 0.15 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.56 3gz1 n ASP 33 Cb -0.02 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.09 3gz1 n ASP 33 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3gz1 n ASP 34 N 0.00 0.02 -0.02 1.67 8.00 -1.26 0.15 116.55 125.11 3gz1 n ASP 34 Ca 0.00 0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 3gz1 n ASP 34 Cb 0.00 -0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 40.79 3gz1 n ASP 34 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 3gz1 h MET 35 N 0.00 0.04 -0.77 -1.24 4.05 -1.83 -2.88 114.93 112.31 3gz1 h MET 35 Ca 0.00 -0.03 0.18 0.00 -0.28 0.00 0.00 59.70 59.57 3gz1 h MET 35 Cb 0.64 0.00 -0.12 0.00 -0.80 0.00 0.00 31.60 31.32 3gz1 h MET 35 CO 0.00 0.59 0.13 0.52 0.23 0.00 0.00 176.91 178.38 3gz1 h MET 36 N -0.50 0.19 -0.85 0.39 2.86 0.12 -0.93 114.93 116.22 3gz1 h MET 36 Ca 0.00 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.75 3gz1 h MET 36 Cb 0.58 -0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.12 3gz1 h MET 36 CO 0.01 0.13 0.47 -0.44 1.06 0.00 0.00 176.91 178.13 3gz1 h ASP 37 N 0.20 0.63 -0.30 1.22 5.19 -1.50 0.18 116.42 122.04 3gz1 h ASP 37 Ca 0.44 0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.78 3gz1 h ASP 37 Cb 0.80 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.26 3gz1 h ASP 37 CO -0.59 0.32 -0.37 0.44 -3.12 0.00 0.00 179.24 175.92 3gz1 h ASP 38 N 0.73 0.84 0.06 6.45 3.32 -0.96 0.15 116.42 127.00 3gz1 h ASP 38 Ca 0.43 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3gz1 h ASP 38 Cb 0.50 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3gz1 h ASP 38 CO -0.30 1.16 -0.03 0.40 -1.72 0.00 0.00 179.24 178.76 3gz1 h ILE 39 N 0.53 0.98 -0.74 0.35 2.04 -1.18 -1.21 117.51 118.28 3gz1 h ILE 39 Ca 0.04 -0.11 0.17 0.00 1.00 0.00 0.00 64.86 65.96 3gz1 h ILE 39 Cb 0.96 1.05 -0.12 0.00 -0.74 0.00 0.00 36.82 37.97 3gz1 h ILE 39 CO 0.09 0.03 0.14 0.22 0.00 0.00 0.00 178.15 178.63 3gz1 h TYR 40 N -0.12 0.21 -0.55 1.37 3.20 -0.48 -0.55 116.97 120.05 3gz1 h TYR 40 Ca -0.01 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 3gz1 h TYR 40 Cb 0.10 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3gz1 h TYR 40 CO -0.06 -0.13 0.22 1.03 -1.64 0.00 0.00 178.16 177.59 3gz1 h SER 41 N 0.23 0.76 0.07 -2.11 0.87 0.21 0.20 113.55 113.78 3gz1 h SER 41 Ca 0.42 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.72 3gz1 h SER 41 Cb 0.73 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3gz1 h SER 41 CO -0.55 0.72 -0.30 1.88 -0.53 0.00 0.00 176.83 178.05 3gz1 h TYR 42 N 0.75 0.40 -0.18 2.24 0.99 -0.86 0.30 116.97 120.61 3gz1 h TYR 42 Ca 0.18 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.83 3gz1 h TYR 42 Cb 0.19 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.82 3gz1 h TYR 42 CO 0.01 0.62 0.12 0.00 -0.00 0.00 0.00 178.16 178.90 3gz1 h ALA 43 N 1.38 0.22 -0.24 3.88 0.00 -0.48 1.04 119.26 125.06 3gz1 h ALA 43 Ca 0.04 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3gz1 h ALA 43 Cb 0.69 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3gz1 h ALA 43 CO 0.05 -0.30 -0.07 -0.92 0.00 0.00 0.00 179.25 178.01 3gz1 h TYR 44 N 0.24 -0.16 -0.34 0.00 3.20 -0.26 0.95 116.97 120.61 3gz1 h TYR 44 Ca 0.06 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 3gz1 h TYR 44 Cb -0.03 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3gz1 h TYR 44 CO -0.07 -0.12 -0.15 -0.44 -1.64 0.00 0.00 178.16 175.74 3gz1 h ASP 45 N -0.02 0.59 -0.52 -2.11 5.19 0.59 -0.18 116.42 119.96 3gz1 h ASP 45 Ca 0.12 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.31 3gz1 h ASP 45 Cb 0.20 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 3gz1 h ASP 45 CO -0.25 0.77 0.15 -0.26 -3.12 0.00 0.00 179.24 176.52 3gz1 h PHE 46 N 0.55 0.85 0.47 4.55 0.05 0.15 -2.56 116.94 121.00 3gz1 h PHE 46 Ca 0.09 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 3gz1 h PHE 46 Cb 0.58 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.29 3gz1 h PHE 46 CO 0.02 0.74 -0.22 -0.92 -0.18 0.00 0.00 178.31 177.75 3gz1 h TYR 47 N 0.72 -0.58 0.00 -0.55 5.03 -0.36 0.18 116.97 121.40 3gz1 h TYR 47 Ca 0.17 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 3gz1 h TYR 47 Cb 0.30 0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 3gz1 h TYR 47 CO 0.02 -0.30 -0.01 -0.91 -1.32 0.00 0.00 178.16 175.63 3gz1 h ASN 48 N -0.76 0.00 0.49 -2.11 2.35 -1.08 0.23 115.58 114.70 3gz1 h ASN 48 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3gz1 h ASN 48 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 3gz1 h ASN 48 CO 0.11 0.01 -0.23 1.17 -1.65 0.00 0.00 177.43 176.84 3gz1 n LYS 49 N -3.17 0.39 -1.12 0.81 4.81 -0.96 -4.94 118.16 113.98 3gz1 n LYS 49 Ca -0.02 -0.17 -0.04 0.00 -0.87 0.00 0.00 58.31 57.21 3gz1 n LYS 49 Cb 0.16 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.70 3gz1 n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gz1 n GLY 50 N 1.39 0.68 3.40 3.14 0.00 0.79 -4.96 105.19 109.63 3gz1 n GLY 50 Ca 0.10 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.25 3gz1 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz1 n ARG 51 N -2.33 3.37 -0.07 1.61 5.12 0.59 -4.82 116.66 120.13 3gz1 n ARG 51 Ca -0.04 -3.72 -0.09 0.00 -1.93 0.00 0.00 57.85 52.07 3gz1 n ARG 51 Cb 0.21 -3.09 0.06 0.00 -1.16 0.00 0.00 32.46 28.48 3gz1 n ARG 51 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3gz1 h ILE 52 N 4.64 1.28 -0.62 0.55 1.08 -1.89 -1.70 117.51 120.85 3gz1 h ILE 52 Ca 0.35 -1.46 -0.01 0.00 -0.39 0.00 0.00 64.86 63.35 3gz1 h ILE 52 Cb 0.84 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.90 3gz1 h ILE 52 CO 1.33 0.48 0.35 1.05 -0.69 0.00 0.00 178.15 180.66 3gz1 h GLU 53 N 0.64 0.86 -0.10 2.37 4.11 -1.95 0.26 114.58 120.78 3gz1 h GLU 53 Ca 0.07 -0.10 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 3gz1 h GLU 53 Cb 0.84 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3gz1 h GLU 53 CO 0.07 0.65 -0.02 0.93 0.07 0.00 0.00 179.01 180.71 3gz1 h GLU 54 N 0.85 0.19 -1.00 1.06 4.39 -1.93 -2.47 114.58 115.66 3gz1 h GLU 54 Ca 0.22 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.91 3gz1 h GLU 54 Cb 0.03 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.60 3gz1 h GLU 54 CO -0.04 0.49 0.65 0.00 -1.16 0.00 0.00 179.01 178.95 3gz1 h ALA 55 N 0.70 1.37 -0.56 3.43 0.00 -1.03 -1.15 119.26 122.02 3gz1 h ALA 55 Ca 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3gz1 h ALA 55 Cb 0.41 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3gz1 h ALA 55 CO 0.01 0.46 0.34 1.49 0.00 0.00 0.00 179.25 181.55 3gz1 h GLU 56 N 1.19 0.64 -0.41 0.00 4.81 -0.36 -0.63 114.58 119.83 3gz1 h GLU 56 Ca 0.42 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3gz1 h GLU 56 Cb 0.12 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3gz1 h GLU 56 CO -0.16 0.43 0.24 0.28 -0.73 0.00 0.00 179.01 179.06 3gz1 h VAL 57 N 0.66 1.14 -0.32 0.32 2.07 -0.87 -0.75 116.25 118.50 3gz1 h VAL 57 Ca 0.23 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3gz1 h VAL 57 Cb 0.04 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 3gz1 h VAL 57 CO -0.11 0.14 0.12 -0.26 0.02 0.00 0.00 177.57 177.49 3gz1 h PHE 58 N 0.53 0.50 -0.38 1.57 0.05 -1.00 -0.90 116.94 117.32 3gz1 h PHE 58 Ca 0.15 -0.04 -0.12 0.00 3.82 0.00 0.00 57.97 61.78 3gz1 h PHE 58 Cb 0.02 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 3gz1 h PHE 58 CO -0.03 0.49 -0.23 0.74 -0.18 0.00 0.00 178.31 179.10 3gz1 h PHE 59 N 0.37 0.86 -0.28 -0.55 -1.00 -1.02 0.17 116.94 115.48 3gz1 h PHE 59 Ca 0.11 -0.20 -0.08 0.00 2.81 0.00 0.00 57.97 60.61 3gz1 h PHE 59 Cb 0.21 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 3gz1 h PHE 59 CO 0.00 0.92 -0.17 0.00 -1.61 0.00 0.00 178.31 177.45 3gz1 h ARG 60 N 0.66 0.50 -0.22 1.51 3.08 -0.99 0.97 114.38 119.88 3gz1 h ARG 60 Ca 0.09 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3gz1 h ARG 60 Cb 0.74 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 3gz1 h ARG 60 CO 0.06 0.65 -0.17 0.35 -1.07 0.00 0.00 179.97 179.79 3gz1 h PHE 61 N 0.46 0.60 -0.61 3.04 3.57 -0.42 0.39 116.94 123.97 3gz1 h PHE 61 Ca 0.08 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 3gz1 h PHE 61 Cb 0.55 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3gz1 h PHE 61 CO 0.02 0.82 0.16 -0.07 -2.23 0.00 0.00 178.31 177.01 3gz1 h LEU 62 N 0.21 0.89 -1.22 0.59 3.38 -0.41 -2.18 115.31 116.56 3gz1 h LEU 62 Ca 0.04 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 3gz1 h LEU 62 Cb 0.70 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3gz1 h LEU 62 CO 0.04 0.85 -0.33 0.00 0.09 0.00 0.00 178.44 179.10 3gz1 h ILE 64 N 0.00 1.34 0.00 0.00 2.04 -0.69 -2.86 117.51 117.33 3gz1 h ILE 64 Ca -0.00 -1.71 -0.09 0.00 1.00 0.00 0.00 64.86 64.07 3gz1 h ILE 64 Cb 0.72 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3gz1 h ILE 64 CO 0.04 0.52 -0.41 1.88 0.00 0.00 0.00 178.15 180.19 3gz1 h TYR 65 N 0.24 0.00 -1.40 1.37 -1.99 -1.09 -3.40 116.97 110.71 3gz1 h TYR 65 Ca -0.01 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.47 3gz1 h TYR 65 Cb 1.06 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.56 3gz1 h TYR 65 CO 0.10 0.41 -0.61 0.34 -0.00 0.00 0.00 178.16 178.40 3gz1 s ASP 66 N -6.84 -0.54 0.60 3.88 2.15 0.15 -1.89 116.67 114.18 3gz1 s ASP 66 Ca -0.02 -1.82 0.40 0.00 0.43 0.00 0.00 52.55 51.54 3gz1 s ASP 66 Cb 0.14 1.27 2.17 0.00 -0.30 0.00 0.00 42.92 46.20 3gz1 s ASP 66 CO 0.72 -0.12 2.24 0.15 -0.17 0.00 0.00 175.17 177.99 3gz1 h PHE 67 N 5.73 0.00 -0.01 -5.34 3.04 -1.72 -2.55 116.94 116.10 3gz1 h PHE 67 Ca 0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.05 3gz1 h PHE 67 Cb 1.07 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.58 3gz1 h PHE 67 CO 0.17 0.00 -0.13 0.66 -2.02 0.00 0.00 178.31 176.99 3gz1 n TYR 68 N -2.94 0.00 -3.12 0.41 4.01 -1.26 -4.82 117.16 109.44 3gz1 n TYR 68 Ca -0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.30 3gz1 n TYR 68 Cb 0.08 -0.09 -0.07 0.00 -0.31 0.00 0.00 39.34 38.95 3gz1 n TYR 68 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3gz1 s ASN 69 N -2.32 6.48 0.36 7.72 3.84 -0.96 -4.93 114.94 125.14 3gz1 s ASN 69 Ca 0.31 0.39 0.04 0.00 0.21 0.00 0.00 52.86 53.80 3gz1 s ASN 69 Cb 0.20 -2.33 0.69 0.00 -0.55 0.00 0.00 41.25 39.26 3gz1 s ASN 69 CO 0.45 -0.49 1.98 0.58 -2.79 0.00 0.00 177.10 176.83 3gz1 h VAL 70 N 5.56 1.16 -0.77 -5.21 2.07 -1.90 -2.19 116.25 114.96 3gz1 h VAL 70 Ca -0.27 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 3gz1 h VAL 70 Cb 1.12 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 3gz1 h VAL 70 CO 0.80 0.17 0.32 0.44 0.02 0.00 0.00 177.57 179.33 3gz1 h ASP 71 N 0.67 1.06 0.32 0.57 3.32 -1.98 0.48 116.42 120.85 3gz1 h ASP 71 Ca 0.17 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3gz1 h ASP 71 Cb 0.04 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.32 3gz1 h ASP 71 CO -0.03 0.93 -0.15 1.88 -1.72 0.00 0.00 179.24 180.15 3gz1 h TYR 72 N 1.12 -0.40 -0.69 4.55 0.99 -1.77 0.28 116.97 121.05 3gz1 h TYR 72 Ca 0.26 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.01 3gz1 h TYR 72 Cb 0.20 0.13 -0.04 0.00 1.00 0.00 0.00 36.73 38.01 3gz1 h TYR 72 CO 0.02 -0.20 0.43 0.82 -0.00 0.00 0.00 178.16 179.23 3gz1 h ILE 73 N -0.50 1.08 -0.57 -2.88 1.08 -1.33 -1.25 117.51 113.14 3gz1 h ILE 73 Ca -0.04 -0.29 -0.10 0.00 -0.39 0.00 0.00 64.86 64.04 3gz1 h ILE 73 Cb 0.38 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 3gz1 h ILE 73 CO 0.07 0.15 -0.03 0.24 -0.69 0.00 0.00 178.15 177.90 3gz1 h MET 74 N 0.84 1.01 -0.39 2.37 2.86 0.11 0.25 114.93 121.98 3gz1 h MET 74 Ca 0.28 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3gz1 h MET 74 Cb 0.04 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 3gz1 h MET 74 CO -0.12 1.01 0.16 0.78 1.06 0.00 0.00 176.91 179.80 3gz1 h GLY 75 N 0.98 0.62 0.84 8.32 0.00 -0.44 -0.53 103.07 112.86 3gz1 h GLY 75 Ca 0.16 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 3gz1 h GLY 75 CO 0.03 0.32 -0.08 -2.00 0.00 0.00 0.00 176.54 174.81 3gz1 h LEU 76 N 0.48 0.49 -1.20 3.11 6.46 -1.04 -1.90 115.31 121.71 3gz1 h LEU 76 Ca 0.13 -0.38 0.11 0.00 -0.12 0.00 0.00 57.88 57.62 3gz1 h LEU 76 Cb 0.18 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 39.91 3gz1 h LEU 76 CO -0.01 0.76 0.58 0.00 -0.62 0.00 0.00 178.44 179.15 3gz1 h ALA 77 N 0.74 1.68 -0.33 1.25 0.00 -0.44 -0.81 119.26 121.35 3gz1 h ALA 77 Ca 0.06 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3gz1 h ALA 77 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3gz1 h ALA 77 CO 0.03 0.11 -0.46 0.00 0.00 0.00 0.00 179.25 178.93 3gz1 h ALA 78 N 1.57 0.50 -0.34 0.00 0.00 -0.64 -0.50 119.26 119.85 3gz1 h ALA 78 Ca 0.44 -0.48 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3gz1 h ALA 78 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3gz1 h ALA 78 CO -0.20 0.65 0.16 0.82 0.00 0.00 0.00 179.25 180.68 3gz1 h ILE 79 N 0.69 0.97 -0.41 0.00 2.04 -0.89 0.39 117.51 120.30 3gz1 h ILE 79 Ca 0.03 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3gz1 h ILE 79 Cb 1.06 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3gz1 h ILE 79 CO 0.11 0.06 0.13 1.88 0.00 0.00 0.00 178.15 180.33 3gz1 h TYR 80 N 0.33 0.60 0.33 1.37 0.99 -0.77 -1.00 116.97 118.82 3gz1 h TYR 80 Ca 0.14 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.83 3gz1 h TYR 80 Cb 0.07 -0.18 0.00 0.00 1.00 0.00 0.00 36.73 37.61 3gz1 h TYR 80 CO -0.11 0.49 -0.16 0.37 -0.00 0.00 0.00 178.16 178.76 3gz1 h GLN 81 N 0.59 -0.43 -0.28 4.88 4.15 -0.64 0.17 115.11 123.55 3gz1 h GLN 81 Ca 0.14 0.03 0.08 0.00 0.77 0.00 0.00 58.65 59.67 3gz1 h GLN 81 Cb 0.17 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 3gz1 h GLN 81 CO -0.01 -0.23 0.25 0.82 -1.93 0.00 0.00 178.83 177.73 3gz1 h ILE 82 N -0.53 0.60 -0.08 2.39 2.04 -0.62 -0.14 117.51 121.15 3gz1 h ILE 82 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3gz1 h ILE 82 Cb 0.40 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3gz1 h ILE 82 CO 0.07 0.00 0.00 0.29 0.00 0.00 0.00 178.15 178.51 3gz1 n LYS 83 N -4.04 1.93 -2.13 2.37 5.02 -0.41 -4.92 118.16 115.99 3gz1 n LYS 83 Ca 0.04 -1.36 -0.19 0.00 -2.02 0.00 0.00 58.31 54.77 3gz1 n LYS 83 Cb 0.40 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 3gz1 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gz1 n GLU 84 N 0.63 -1.50 -2.82 1.97 1.02 -0.07 -4.88 120.64 115.00 3gz1 n GLU 84 Ca 0.17 1.02 -0.43 0.00 -0.02 0.00 0.00 57.16 57.90 3gz1 n GLU 84 Cb 0.44 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.34 3gz1 n GLU 84 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gz1 n GLN 85 N -2.74 3.74 0.04 3.49 6.02 0.50 -4.82 117.38 123.61 3gz1 n GLN 85 Ca -0.22 -4.00 -0.08 0.00 -0.01 0.00 0.00 57.00 52.69 3gz1 n GLN 85 Cb 0.67 -2.80 0.07 0.00 1.02 0.00 0.00 30.24 29.19 3gz1 n GLN 85 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 3gz1 h PHE 86 N 6.20 0.53 0.31 1.08 -1.00 -1.89 -1.40 116.94 120.77 3gz1 h PHE 86 Ca 0.29 -0.20 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 3gz1 h PHE 86 Cb 0.73 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.20 3gz1 h PHE 86 CO 1.07 0.92 -0.15 0.37 -1.61 0.00 0.00 178.31 178.91 3gz1 h GLN 87 N 0.30 -0.40 -0.89 1.51 5.75 -1.91 -0.25 115.11 119.22 3gz1 h GLN 87 Ca -0.01 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.68 3gz1 h GLN 87 Cb 1.16 0.09 -0.10 0.00 1.07 0.00 0.00 27.48 29.70 3gz1 h GLN 87 CO 0.11 -0.20 0.48 1.96 -2.65 0.00 0.00 178.83 178.53 3gz1 h GLN 88 N -0.53 0.64 -0.09 1.69 4.20 -1.95 0.12 115.11 119.19 3gz1 h GLN 88 Ca -0.04 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 3gz1 h GLN 88 Cb 0.39 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 3gz1 h GLN 88 CO 0.07 0.42 0.05 0.00 -0.67 0.00 0.00 178.83 178.71 3gz1 h ALA 89 N 1.58 0.12 -0.26 3.87 0.00 -1.16 -2.10 119.26 121.31 3gz1 h ALA 89 Ca 0.49 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 3gz1 h ALA 89 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3gz1 h ALA 89 CO -0.37 -0.34 -0.23 0.00 0.00 0.00 0.00 179.25 178.31 3gz1 h ALA 90 N 0.95 1.12 -0.49 0.00 0.00 -0.50 0.43 119.26 120.76 3gz1 h ALA 90 Ca 0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3gz1 h ALA 90 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3gz1 h ALA 90 CO -0.01 0.55 0.30 -0.44 0.00 0.00 0.00 179.25 179.65 3gz1 h ASP 91 N 0.44 0.59 -0.48 0.00 3.32 -0.54 -0.09 116.42 119.66 3gz1 h ASP 91 Ca 0.07 -0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 3gz1 h ASP 91 Cb 0.64 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3gz1 h ASP 91 CO 0.05 0.47 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.80 3gz1 h LEU 92 N 0.66 0.99 -1.10 1.55 3.38 -0.74 -2.55 115.31 117.50 3gz1 h LEU 92 Ca 0.18 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3gz1 h LEU 92 Cb -0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 3gz1 h LEU 92 CO -0.03 1.14 0.47 1.88 0.09 0.00 0.00 178.44 181.98 3gz1 h TYR 93 N 0.86 1.06 -0.78 1.13 0.05 -0.57 0.17 116.97 118.89 3gz1 h TYR 93 Ca 0.12 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 3gz1 h TYR 93 Cb 0.73 -0.35 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 3gz1 h TYR 93 CO 0.05 0.71 0.36 0.00 -1.05 0.00 0.00 178.16 178.23 3gz1 h ALA 94 N 1.41 1.01 -0.20 3.88 0.00 -0.84 0.73 119.26 125.26 3gz1 h ALA 94 Ca 0.29 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3gz1 h ALA 94 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3gz1 h ALA 94 CO -0.05 0.59 0.07 0.28 0.00 0.00 0.00 179.25 180.13 3gz1 h VAL 95 N 1.11 0.94 -0.63 0.00 2.07 -0.95 -1.41 116.25 117.39 3gz1 h VAL 95 Ca 0.27 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.74 3gz1 h VAL 95 Cb 0.14 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3gz1 h VAL 95 CO -0.03 0.03 0.41 0.00 0.02 0.00 0.00 177.57 178.00 3gz1 h ALA 96 N 1.13 0.80 -0.59 1.67 0.00 -0.49 0.72 119.26 122.50 3gz1 h ALA 96 Ca 0.09 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.06 3gz1 h ALA 96 Cb 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 3gz1 h ALA 96 CO -0.10 0.21 0.19 0.35 0.00 0.00 0.00 179.25 179.90 3gz1 h PHE 97 N 0.83 0.32 0.00 0.00 3.04 -0.63 -0.57 116.94 119.94 3gz1 h PHE 97 Ca 0.24 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 62.15 3gz1 h PHE 97 Cb -0.07 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 3gz1 h PHE 97 CO -0.03 0.06 -0.33 0.00 -2.02 0.00 0.00 178.31 175.98 3gz1 h ALA 98 N 1.43 0.96 0.11 2.41 0.00 -0.38 -2.93 119.26 120.87 3gz1 h ALA 98 Ca 0.30 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 3gz1 h ALA 98 Cb 0.40 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.15 3gz1 h ALA 98 CO -0.33 0.41 -1.21 -0.07 0.00 0.00 0.00 179.25 178.06 3gz1 h LEU 99 N 0.00 0.65 -3.10 0.00 3.38 -0.56 -3.42 115.31 112.25 3gz1 h LEU 99 Ca -0.00 -0.62 -0.05 0.00 0.09 0.00 0.00 57.88 57.30 3gz1 h LEU 99 Cb 0.90 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 3gz1 h LEU 99 CO 0.04 1.45 -0.30 0.61 0.09 0.00 0.00 178.44 180.34 3gz1 n GLY 100 N 1.37 5.00 3.55 0.83 0.00 -0.25 -5.00 105.19 110.70 3gz1 n GLY 100 Ca -0.11 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 3gz1 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz1 s LYS 101 N -3.17 2.30 0.00 1.61 -0.14 -1.25 -3.98 119.74 115.11 3gz1 s LYS 101 Ca 0.39 0.68 0.00 0.00 -1.36 0.00 0.00 55.97 55.68 3gz1 s LYS 101 Cb 0.36 -4.62 0.00 0.00 -1.68 0.00 0.00 37.83 31.89 3gz1 s LYS 101 CO -0.03 -3.26 0.00 0.27 -0.76 0.00 0.00 175.35 171.56 3gz1 n ASN 102 N 14.80 0.00 -3.57 2.83 0.23 -1.26 -5.17 115.26 123.13 3gz1 n ASN 102 Ca 0.33 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.95 3gz1 n ASN 102 Cb 0.51 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.17 3gz1 n ASN 102 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 3gz1 n ASP 103 N -0.38 -0.59 -0.82 0.53 -0.08 -1.26 -4.91 116.55 109.05 3gz1 n ASP 103 Ca 0.00 0.92 0.10 0.00 -1.51 0.00 0.00 54.79 54.29 3gz1 n ASP 103 Cb 0.00 -0.75 0.11 0.00 2.34 0.00 0.00 41.12 42.82 3gz1 n ASP 103 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3gz1 n TYR 104 N 0.50 0.13 -0.18 -0.67 4.01 -1.26 -4.57 117.16 115.13 3gz1 n TYR 104 Ca 0.15 -0.08 -0.04 0.00 -0.16 0.00 0.00 57.90 57.77 3gz1 n TYR 104 Cb 0.14 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.20 3gz1 n TYR 104 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3gz1 h THR 105 N 3.70 0.29 0.00 -0.72 2.02 -1.99 -0.63 112.91 115.57 3gz1 h THR 105 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3gz1 h THR 105 Cb 0.81 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3gz1 h THR 105 CO 0.00 0.00 -0.10 1.55 0.37 0.00 0.00 175.52 177.34 3gz1 h PRO 106 N -0.12 0.00 -0.07 6.66 0.13 -1.89 0.18 132.00 136.89 3gz1 h PRO 106 Ca 0.24 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.17 3gz1 h PRO 106 Cb 0.50 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.63 3gz1 h PRO 106 CO -0.61 0.10 -0.79 0.28 -0.23 0.00 0.00 178.00 176.74 3gz1 h VAL 107 N 0.00 1.36 -0.18 1.56 2.07 -1.47 -0.98 116.25 118.60 3gz1 h VAL 107 Ca -0.00 -2.18 -0.03 0.00 0.82 0.00 0.00 66.70 65.31 3gz1 h VAL 107 Cb 0.24 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 3gz1 h VAL 107 CO 0.01 0.66 -0.00 0.15 0.02 0.00 0.00 177.57 178.41 3gz1 h PHE 108 N 0.32 0.35 0.00 1.57 3.04 0.05 -1.68 116.94 120.59 3gz1 h PHE 108 Ca -0.05 -0.06 -0.06 0.00 3.98 0.00 0.00 57.97 61.78 3gz1 h PHE 108 Cb 1.39 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 3gz1 h PHE 108 CO 0.06 0.53 -0.27 0.45 -2.02 0.00 0.00 178.31 177.06 3gz1 h HIS 109 N 0.07 0.00 -0.58 0.41 3.86 -1.02 -0.77 115.15 117.13 3gz1 h HIS 109 Ca 0.05 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.16 3gz1 h HIS 109 Cb 0.39 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 3gz1 h HIS 109 CO 0.04 0.27 -0.03 1.15 0.86 0.00 0.00 177.93 180.21 3gz1 h THR 110 N 0.00 1.27 -0.59 2.45 2.02 -0.95 -0.51 112.91 116.59 3gz1 h THR 110 Ca -0.00 -1.17 0.07 0.00 0.77 0.00 0.00 66.41 66.08 3gz1 h THR 110 Cb 0.48 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 3gz1 h THR 110 CO 0.03 0.42 0.27 1.23 0.37 0.00 0.00 175.52 177.85 3gz1 h GLY 111 N 0.92 0.85 0.42 2.16 0.00 -0.20 0.51 103.07 107.73 3gz1 h GLY 111 Ca 0.16 -0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.40 3gz1 h GLY 111 CO 0.04 0.05 0.08 1.46 0.00 0.00 0.00 176.54 178.17 3gz1 h GLN 112 N 0.49 0.20 -0.32 4.80 4.20 -0.89 0.07 115.11 123.67 3gz1 h GLN 112 Ca 0.28 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 3gz1 h GLN 112 Cb 0.27 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3gz1 h GLN 112 CO -0.24 0.13 0.18 0.00 -0.67 0.00 0.00 178.83 178.23 3gz1 h GLN 114 N 0.40 1.03 -0.45 0.00 1.08 0.32 0.20 115.11 117.68 3gz1 h GLN 114 Ca 0.11 -0.13 0.09 0.00 -1.45 0.00 0.00 58.65 57.27 3gz1 h GLN 114 Cb 0.06 -0.19 -0.09 0.00 -0.05 0.00 0.00 27.48 27.21 3gz1 h GLN 114 CO -0.02 0.78 -0.13 1.25 -0.95 0.00 0.00 178.83 179.77 3gz1 h LEU 115 N 1.02 -0.47 -0.51 1.46 5.85 -0.70 0.49 115.31 122.45 3gz1 h LEU 115 Ca 0.25 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.11 3gz1 h LEU 115 Cb 0.09 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3gz1 h LEU 115 CO -0.03 -0.17 0.00 0.54 -0.34 0.00 0.00 178.44 178.44 3gz1 n ARG 116 N -5.35 0.21 -0.65 1.25 3.00 -0.52 -2.12 116.66 112.50 3gz1 n ARG 116 Ca 0.03 0.37 0.06 0.00 -0.01 0.00 0.00 57.85 58.29 3gz1 n ARG 116 Cb 0.25 -1.86 0.30 0.00 0.00 0.00 0.00 32.46 31.16 3gz1 n ARG 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 3gz1 n LEU 117 N -2.25 4.45 -3.67 0.55 4.77 0.58 -4.91 117.00 116.52 3gz1 n LEU 117 Ca 0.03 -2.26 -0.25 0.00 -0.03 0.00 0.00 56.01 53.50 3gz1 n LEU 117 Cb 0.29 -0.62 0.07 0.00 -2.33 0.00 0.00 43.42 40.82 3gz1 n LEU 117 CO 0.23 0.55 0.21 0.29 -1.33 0.00 0.00 177.39 177.34 3gz1 n LYS 118 N 0.52 -7.32 -3.25 3.23 5.02 -0.90 -4.96 118.16 110.50 3gz1 n LYS 118 Ca 0.21 0.77 -0.25 0.00 -2.02 0.00 0.00 58.31 57.02 3gz1 n LYS 118 Cb 0.93 -5.78 -0.07 0.00 -0.02 0.00 0.00 35.03 30.08 3gz1 n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gz1 n ALA 119 N -4.90 2.87 0.06 7.82 0.00 0.01 -4.95 120.51 121.42 3gz1 n ALA 119 Ca 0.01 -3.77 0.03 0.00 0.00 0.00 0.00 53.44 49.71 3gz1 n ALA 119 Cb 0.56 -0.83 0.42 0.00 0.00 0.00 0.00 19.45 19.59 3gz1 n ALA 119 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3gz1 h PRO 120 N 4.04 0.39 -0.16 0.00 0.13 -1.84 -0.94 132.00 133.63 3gz1 h PRO 120 Ca 0.11 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.24 3gz1 h PRO 120 Cb 0.82 -0.08 -0.06 0.00 0.13 0.00 0.00 31.00 31.81 3gz1 h PRO 120 CO 0.56 0.35 -0.27 -0.07 -0.23 0.00 0.00 178.00 178.34 3gz1 h LEU 121 N 0.39 -0.84 -0.47 1.56 -0.00 -1.94 1.09 115.31 115.10 3gz1 h LEU 121 Ca 0.10 0.13 -0.00 0.00 -0.00 0.00 0.00 57.88 58.11 3gz1 h LEU 121 Cb 0.12 0.37 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 3gz1 h LEU 121 CO -0.01 -0.31 0.28 0.11 -0.00 0.00 0.00 178.44 178.51 3gz1 h LYS 122 N -0.33 0.64 -0.42 1.13 1.57 -1.81 -1.97 116.57 115.38 3gz1 h LYS 122 Ca 0.11 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 3gz1 h LYS 122 Cb 0.49 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 3gz1 h LYS 122 CO -0.34 0.47 0.08 0.00 -0.57 0.00 0.00 179.45 179.09 3gz1 h ALA 123 N 1.13 0.46 -0.15 3.86 0.00 -0.68 -1.67 119.26 122.20 3gz1 h ALA 123 Ca 0.17 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.21 3gz1 h ALA 123 Cb 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3gz1 h ALA 123 CO -0.03 -0.32 -0.25 -0.22 0.00 0.00 0.00 179.25 178.43 3gz1 h LYS 124 N 0.21 -0.30 -0.91 0.00 3.64 0.15 -2.29 116.57 117.08 3gz1 h LYS 124 Ca 0.21 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.74 3gz1 h LYS 124 Cb 0.25 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.05 3gz1 h LYS 124 CO -0.27 -0.20 0.52 0.93 -2.27 0.00 0.00 179.45 178.16 3gz1 h GLU 125 N -0.31 0.75 0.23 1.90 5.08 -0.65 -0.58 114.58 121.00 3gz1 h GLU 125 Ca 0.11 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3gz1 h GLU 125 Cb 0.47 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3gz1 h GLU 125 CO -0.33 0.50 -0.29 0.00 -1.00 0.00 0.00 179.01 177.88 3gz1 h PHE 127 N -0.58 1.06 -0.04 0.00 0.05 -1.10 -0.84 116.94 115.49 3gz1 h PHE 127 Ca 0.00 -0.15 0.01 0.00 3.82 0.00 0.00 57.97 61.66 3gz1 h PHE 127 Cb 0.56 -0.29 -0.01 0.00 2.00 0.00 0.00 35.95 38.20 3gz1 h PHE 127 CO -0.21 0.91 -0.03 0.93 -0.18 0.00 0.00 178.31 179.73 3gz1 h GLU 128 N 0.93 -0.03 -0.59 1.51 5.08 -1.03 -0.66 114.58 119.80 3gz1 h GLU 128 Ca 0.18 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.66 3gz1 h GLU 128 Cb 0.45 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.59 3gz1 h GLU 128 CO 0.02 -0.02 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.79 3gz1 h LEU 129 N -0.03 -0.56 -0.69 1.33 4.07 -0.50 0.11 115.31 119.04 3gz1 h LEU 129 Ca 0.03 0.18 0.08 0.00 0.08 0.00 0.00 57.88 58.25 3gz1 h LEU 129 Cb 0.07 0.37 -0.07 0.00 1.08 0.00 0.00 40.66 42.11 3gz1 h LEU 129 CO -0.06 -0.20 0.35 0.58 -1.08 0.00 0.00 178.44 178.03 3gz1 h VAL 130 N -0.00 0.88 -0.21 1.22 2.07 -0.98 0.37 116.25 119.60 3gz1 h VAL 130 Ca 0.28 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 3gz1 h VAL 130 Cb 0.43 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3gz1 h VAL 130 CO -0.61 0.11 0.09 0.40 0.02 0.00 0.00 177.57 177.58 3gz1 h ILE 131 N 0.61 1.15 -0.53 4.57 2.04 0.38 0.71 117.51 126.45 3gz1 h ILE 131 Ca 0.33 -0.46 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 3gz1 h ILE 131 Cb 0.31 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3gz1 h ILE 131 CO -0.24 0.15 0.00 0.06 0.00 0.00 0.00 178.15 178.12 3gz1 h GLN 132 N 0.19 0.90 0.00 2.37 -0.00 -0.53 -3.37 115.11 114.67 3gz1 h GLN 132 Ca 0.07 -0.26 -0.03 0.00 -0.00 0.00 0.00 58.65 58.43 3gz1 h GLN 132 Cb 0.16 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.53 3gz1 h GLN 132 CO -0.01 0.90 -1.63 0.72 -0.00 0.00 0.00 178.83 178.81 3gz1 n HIS 133 N -4.20 0.00 -2.19 0.06 8.25 0.09 -4.97 115.22 112.27 3gz1 n HIS 133 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 3gz1 n HIS 133 Cb 0.32 -0.34 -0.00 0.00 1.12 0.00 0.00 29.99 31.08 3gz1 n HIS 133 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3gz1 s SER 134 N -3.65 6.08 0.00 0.41 0.15 0.25 -4.89 113.70 112.05 3gz1 s SER 134 Ca -0.05 2.39 0.11 0.00 0.70 0.00 0.00 55.95 59.09 3gz1 s SER 134 Cb 0.08 -2.61 0.28 0.00 -1.71 0.00 0.00 66.02 62.06 3gz1 s SER 134 CO 0.54 -0.98 1.21 -0.46 1.20 0.00 0.00 173.24 174.74 3gz1 n ASN 135 N -0.49 2.80 -4.57 5.45 0.23 -1.26 -4.93 115.26 112.49 3gz1 n ASN 135 Ca 0.07 -1.94 -0.42 0.00 -0.53 0.00 0.00 54.58 51.76 3gz1 n ASN 135 Cb 0.47 -0.20 -0.03 0.00 -2.08 0.00 0.00 39.78 37.94 3gz1 n ASN 135 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3gz1 s ASP 136 N -0.99 6.44 0.11 0.53 3.68 -1.26 -4.95 116.67 120.23 3gz1 s ASP 136 Ca 0.22 0.06 -0.31 0.00 2.13 0.00 0.00 52.55 54.64 3gz1 s ASP 136 Cb 0.12 -2.54 -0.10 0.00 -1.45 0.00 0.00 42.92 38.95 3gz1 s ASP 136 CO 0.15 -1.44 1.58 -0.33 0.13 0.00 0.00 175.17 175.26 3gz1 h GLU 137 N 9.51 -0.62 -0.89 4.34 5.08 -1.99 0.14 114.58 130.14 3gz1 h GLU 137 Ca -0.25 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.28 3gz1 h GLU 137 Cb 1.06 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 3gz1 h GLU 137 CO 1.17 -0.41 0.51 -0.22 -1.00 0.00 0.00 179.01 179.06 3gz1 h LYS 138 N -0.64 0.75 -0.20 2.33 3.64 -2.00 -1.68 116.57 118.76 3gz1 h LYS 138 Ca 0.03 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 3gz1 h LYS 138 Cb 0.68 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3gz1 h LYS 138 CO -0.26 0.49 -0.68 1.25 -2.27 0.00 0.00 179.45 177.98 3gz1 h LEU 139 N 0.77 0.92 -1.38 5.20 5.85 -1.77 -2.21 115.31 122.68 3gz1 h LEU 139 Ca 0.46 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3gz1 h LEU 139 Cb 0.55 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3gz1 h LEU 139 CO -0.31 1.35 0.37 0.11 -0.34 0.00 0.00 178.44 179.62 3gz1 h LYS 140 N 0.57 0.78 0.42 1.25 1.57 -0.09 -0.03 116.57 121.05 3gz1 h LYS 140 Ca -0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3gz1 h LYS 140 Cb 1.30 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3gz1 h LYS 140 CO 0.14 0.54 -0.20 0.82 -0.57 0.00 0.00 179.45 180.18 3gz1 h ILE 141 N 0.80 0.56 -0.84 1.86 1.08 -1.05 0.14 117.51 120.06 3gz1 h ILE 141 Ca 0.21 -0.32 0.15 0.00 -0.39 0.00 0.00 64.86 64.51 3gz1 h ILE 141 Cb -0.05 0.71 -0.09 0.00 -3.07 0.00 0.00 36.82 34.32 3gz1 h ILE 141 CO -0.04 0.06 0.43 0.11 -0.69 0.00 0.00 178.15 178.01 3gz1 h LYS 142 N -0.76 0.59 -0.11 2.37 1.57 -1.31 -0.05 116.57 118.87 3gz1 h LYS 142 Ca -0.06 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 3gz1 h LYS 142 Cb 0.53 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.71 3gz1 h LYS 142 CO 0.09 0.39 -0.48 0.00 -0.57 0.00 0.00 179.45 178.88 3gz1 h ALA 143 N 1.56 0.20 -0.18 3.86 0.00 -0.55 -1.38 119.26 122.76 3gz1 h ALA 143 Ca 0.46 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gz1 h ALA 143 Cb 0.65 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3gz1 h ALA 143 CO -0.37 0.37 0.11 -0.56 0.00 0.00 0.00 179.25 178.81 3gz1 h GLN 144 N 0.12 0.24 -0.12 0.00 3.07 -0.41 -1.22 115.11 116.79 3gz1 h GLN 144 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 3gz1 h GLN 144 Cb 1.13 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 28.63 3gz1 h GLN 144 CO 0.10 0.17 0.03 0.77 0.09 0.00 0.00 178.83 179.99 3gz1 h SER 145 N 0.25 0.19 -0.54 0.06 0.02 -0.49 0.49 113.55 113.53 3gz1 h SER 145 Ca 0.07 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3gz1 h SER 145 Cb -0.01 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 3gz1 h SER 145 CO -0.01 0.37 0.35 1.88 -1.14 0.00 0.00 176.83 178.27 3gz1 h TYR 146 N -0.00 0.69 0.22 3.45 -1.99 -1.08 -1.42 116.97 116.84 3gz1 h TYR 146 Ca 0.04 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 3gz1 h TYR 146 Cb 0.25 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 3gz1 h TYR 146 CO 0.01 0.45 -0.17 1.25 -0.00 0.00 0.00 178.16 179.69 3gz1 h LEU 147 N 0.73 -0.44 -0.80 3.88 5.85 -0.90 -2.27 115.31 121.36 3gz1 h LEU 147 Ca 0.20 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.03 3gz1 h LEU 147 Cb -0.06 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 3gz1 h LEU 147 CO -0.04 -0.27 0.46 -0.78 -0.34 0.00 0.00 178.44 177.47 3gz1 h ASP 148 N -0.40 0.67 0.40 1.25 -0.00 0.09 -2.48 116.42 115.95 3gz1 h ASP 148 Ca -0.01 0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 57.04 3gz1 h ASP 148 Cb 0.36 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.59 3gz1 h ASP 148 CO -0.01 0.40 -0.07 0.00 -0.00 0.00 0.00 179.24 179.56 3gz1 h ALA 149 N 1.43 1.19 -0.20 -0.78 0.00 -0.68 -2.81 119.26 117.40 3gz1 h ALA 149 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3gz1 h ALA 149 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3gz1 h ALA 149 CO -0.22 0.09 0.00 0.44 0.00 0.00 0.00 179.25 179.56 3gz1 n ILE 150 N -3.44 0.47 0.00 0.00 -5.35 -0.95 -5.10 119.36 104.98 3gz1 n ILE 150 Ca -0.02 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 3gz1 n ILE 150 Cb 0.21 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.03 3gz1 n ILE 150 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79