#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz4 s LYS 4 N 0.00 3.80 0.11 -0.52 2.20 -1.26 -4.94 119.74 119.14 3gz4 s LYS 4 Ca 0.00 1.36 0.12 0.00 -0.36 0.00 0.00 55.97 57.08 3gz4 s LYS 4 Cb 0.00 -2.09 0.55 0.00 -1.51 0.00 0.00 37.83 34.78 3gz4 s LYS 4 CO 0.00 -0.43 1.36 1.04 -0.36 0.00 0.00 175.35 176.96 3gz4 n GLN 5 N -0.97 0.06 -0.27 4.03 1.13 -1.26 -1.72 117.38 118.38 3gz4 n GLN 5 Ca 0.09 0.46 0.07 0.00 -1.94 0.00 0.00 57.00 55.68 3gz4 n GLN 5 Cb 0.53 -1.66 0.18 0.00 0.11 0.00 0.00 30.24 29.40 3gz4 n GLN 5 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 3gz4 n ASP 6 N -1.78 3.19 -0.30 1.08 5.68 -1.26 -4.15 116.55 119.01 3gz4 n ASP 6 Ca 0.01 -2.60 0.27 0.00 -0.50 0.00 0.00 54.79 51.96 3gz4 n ASP 6 Cb 0.08 -0.38 0.50 0.00 -1.14 0.00 0.00 41.12 40.19 3gz4 n ASP 6 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3gz4 n LEU 7 N -0.31 0.25 -0.71 -2.12 7.94 -0.70 -1.60 117.00 119.75 3gz4 n LEU 7 Ca 0.15 1.55 0.05 0.00 -1.11 0.00 0.00 56.01 56.66 3gz4 n LEU 7 Cb 0.65 -0.72 0.20 0.00 0.53 0.00 0.00 43.42 44.08 3gz4 n LEU 7 CO 0.09 -1.71 0.62 0.18 -1.11 0.00 0.00 177.39 175.47 3gz4 n LEU 8 N -5.16 3.39 -4.65 -1.96 4.77 -0.53 -4.80 117.00 108.06 3gz4 n LEU 8 Ca 0.33 -3.37 -0.47 0.00 -0.03 0.00 0.00 56.01 52.48 3gz4 n LEU 8 Cb 1.12 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 3gz4 n LEU 8 CO -0.00 0.94 1.08 0.59 -1.33 0.00 0.00 177.39 178.67 3gz4 n ASN 9 N -1.01 2.69 -4.03 -1.43 5.03 -0.62 -1.96 115.26 113.92 3gz4 n ASN 9 Ca 0.23 1.10 -0.33 0.00 0.87 0.00 0.00 54.58 56.46 3gz4 n ASN 9 Cb 0.84 -1.38 0.01 0.00 -1.02 0.00 0.00 39.78 38.23 3gz4 n ASN 9 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3gz4 n ASP 10 N 2.94 -4.28 -4.51 6.41 8.00 -1.21 -4.97 116.55 118.93 3gz4 n ASP 10 Ca 0.16 -0.87 -0.33 0.00 0.71 0.00 0.00 54.79 54.46 3gz4 n ASP 10 Cb 0.27 -3.47 -0.12 0.00 -0.02 0.00 0.00 41.12 37.78 3gz4 n ASP 10 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3gz4 s ARG 11 N -6.74 2.67 -0.34 -1.24 1.81 -0.83 -5.00 118.95 109.27 3gz4 s ARG 11 Ca 0.70 -0.64 -0.12 0.00 -1.72 0.00 0.00 55.73 53.95 3gz4 s ARG 11 Cb -0.36 -2.48 -0.00 0.00 -0.45 0.00 0.00 34.95 31.66 3gz4 s ARG 11 CO 0.87 0.61 0.21 0.42 -0.68 0.00 0.00 175.30 176.72 3gz4 s ILE 12 N -0.67 4.93 -0.13 1.52 1.01 -1.26 -0.72 121.20 125.89 3gz4 s ILE 12 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.32 3gz4 s ILE 12 Cb -0.11 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.79 3gz4 s ILE 12 CO 0.01 -0.05 -0.12 -0.63 0.00 0.00 0.00 174.94 174.15 3gz4 s ILE 13 N 1.65 1.38 -0.09 2.92 1.01 0.55 0.34 121.20 128.97 3gz4 s ILE 13 Ca 0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 3gz4 s ILE 13 Cb -0.18 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 3gz4 s ILE 13 CO 0.08 0.42 0.11 -0.22 0.00 0.00 0.00 174.94 175.34 3gz4 s LEU 14 N 1.42 4.18 -0.04 2.97 0.20 -0.56 0.22 118.68 127.08 3gz4 s LEU 14 Ca 0.02 0.36 0.00 0.00 0.69 0.00 0.00 54.13 55.21 3gz4 s LEU 14 Cb -0.13 -2.09 0.03 0.00 -0.43 0.00 0.00 46.19 43.56 3gz4 s LEU 14 CO -0.08 0.38 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.65 3gz4 s VAL 15 N -1.04 0.33 0.08 1.68 1.01 -0.13 -1.15 120.40 121.17 3gz4 s VAL 15 Ca 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 3gz4 s VAL 15 Cb -0.12 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 3gz4 s VAL 15 CO 0.06 0.19 0.26 0.42 0.00 0.00 0.00 175.10 176.04 3gz4 s THR 16 N 1.14 5.32 -1.01 3.92 -4.23 -0.70 -1.51 115.64 118.55 3gz4 s THR 16 Ca -0.08 -0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.19 3gz4 s THR 16 Cb -0.14 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.08 3gz4 s THR 16 CO -0.01 0.12 0.85 0.61 -0.54 0.00 0.00 174.62 175.64 3gz4 n GLY 17 N 0.26 -0.23 0.01 3.99 0.00 -0.93 -2.95 105.19 105.33 3gz4 n GLY 17 Ca -0.04 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3gz4 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz4 n ALA 18 N -3.70 3.45 0.22 4.61 0.00 -1.03 -2.92 120.51 121.13 3gz4 n ALA 18 Ca -0.22 -0.33 0.10 0.00 0.00 0.00 0.00 53.44 52.99 3gz4 n ALA 18 Cb 0.63 -1.13 0.38 0.00 0.00 0.00 0.00 19.45 19.33 3gz4 n ALA 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gz4 h SER 19 N 0.00 0.00 -5.11 0.00 4.64 -1.87 -3.22 113.55 108.00 3gz4 h SER 19 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3gz4 h SER 19 Cb 0.53 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.51 3gz4 h SER 19 CO 0.00 0.19 -0.03 -0.62 -0.87 0.00 0.00 176.83 175.50 3gz4 s ASP 20 N -6.15 -0.22 0.99 4.97 -1.08 -1.26 -4.88 116.67 109.06 3gz4 s ASP 20 Ca 0.02 -0.50 0.00 0.00 -0.52 0.00 0.00 52.55 51.55 3gz4 s ASP 20 Cb 0.09 0.54 0.00 0.00 -1.46 0.00 0.00 42.92 42.09 3gz4 s ASP 20 CO 0.64 -1.00 0.00 0.61 0.52 0.00 0.00 175.17 175.94 3gz4 n GLY 21 N -0.31 2.90 0.15 2.66 0.00 -1.26 -1.77 105.19 107.57 3gz4 n GLY 21 Ca -0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 3gz4 n GLY 21 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3gz4 h ILE 22 N 0.00 0.72 -0.88 -0.61 2.04 -1.92 -1.60 117.51 115.26 3gz4 h ILE 22 Ca 0.00 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.90 3gz4 h ILE 22 Cb 0.00 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 3gz4 h ILE 22 CO 0.00 0.01 0.57 1.23 0.00 0.00 0.00 178.15 179.96 3gz4 h GLY 23 N 0.06 1.26 0.98 5.37 0.00 -1.53 0.59 103.07 109.80 3gz4 h GLY 23 Ca 0.16 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3gz4 h GLY 23 CO -0.30 0.30 -0.02 -0.09 0.00 0.00 0.00 176.54 176.43 3gz4 h ARG 24 N 1.00 -0.05 -0.51 4.80 2.43 -0.80 -2.62 114.38 118.63 3gz4 h ARG 24 Ca 0.37 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.43 3gz4 h ARG 24 Cb 0.18 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 3gz4 h ARG 24 CO -0.13 -0.01 -0.14 1.49 -1.51 0.00 0.00 179.97 179.66 3gz4 h GLU 25 N -0.07 0.98 -0.52 0.20 4.57 -0.32 -2.80 114.58 116.62 3gz4 h GLU 25 Ca -0.01 -0.38 0.06 0.00 -1.18 0.00 0.00 59.36 57.86 3gz4 h GLU 25 Cb 0.06 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 3gz4 h GLU 25 CO 0.01 1.05 0.21 0.00 -1.18 0.00 0.00 179.01 179.10 3gz4 h ALA 26 N 0.96 0.65 0.24 2.92 0.00 0.17 -2.39 119.26 121.82 3gz4 h ALA 26 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3gz4 h ALA 26 Cb 0.70 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3gz4 h ALA 26 CO 0.05 -0.17 -0.22 0.00 0.00 0.00 0.00 179.25 178.91 3gz4 h ALA 27 N 1.33 -0.47 -0.30 0.00 0.00 -1.27 0.25 119.26 118.79 3gz4 h ALA 27 Ca 0.25 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3gz4 h ALA 27 Cb 0.23 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3gz4 h ALA 27 CO -0.22 -0.79 0.15 0.52 0.00 0.00 0.00 179.25 178.91 3gz4 h MET 28 N -0.49 0.31 -0.34 0.00 2.07 -1.44 -0.79 114.93 114.25 3gz4 h MET 28 Ca -0.01 -0.02 -0.04 0.00 -2.07 0.00 0.00 59.70 57.57 3gz4 h MET 28 Cb 0.45 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.10 3gz4 h MET 28 CO -0.04 0.20 0.07 1.15 1.07 0.00 0.00 176.91 179.36 3gz4 h THR 29 N 0.32 1.23 -0.58 2.22 2.02 -1.32 0.31 112.91 117.11 3gz4 h THR 29 Ca 0.12 -0.78 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 3gz4 h THR 29 Cb 0.04 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 3gz4 h THR 29 CO -0.08 0.26 0.35 1.88 0.37 0.00 0.00 175.52 178.31 3gz4 h TYR 30 N 0.39 0.75 -0.93 3.16 0.05 -0.86 -0.19 116.97 119.35 3gz4 h TYR 30 Ca 0.10 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.95 3gz4 h TYR 30 Cb 0.32 -0.25 -0.06 0.00 1.01 0.00 0.00 36.73 37.75 3gz4 h TYR 30 CO 0.02 0.51 0.61 0.00 -1.05 0.00 0.00 178.16 178.25 3gz4 h ALA 31 N 1.18 1.49 0.00 3.88 0.00 -0.88 -1.40 119.26 123.53 3gz4 h ALA 31 Ca 0.21 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3gz4 h ALA 31 Cb -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3gz4 h ALA 31 CO -0.04 0.37 -0.34 0.00 0.00 0.00 0.00 179.25 179.24 3gz4 h ARG 32 N 1.07 0.00 -0.18 0.00 3.08 -0.17 -2.32 114.38 115.86 3gz4 h ARG 32 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.45 3gz4 h ARG 32 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3gz4 h ARG 32 CO -0.16 0.34 0.00 0.66 -1.07 0.00 0.00 179.97 179.75 3gz4 n TYR 33 N -3.35 0.23 -0.06 3.04 4.02 -0.15 -4.86 117.16 116.03 3gz4 n TYR 33 Ca 0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 3gz4 n TYR 33 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 3gz4 n TYR 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gz4 n GLY 34 N 1.00 0.97 3.85 2.72 0.00 -0.87 -1.46 105.19 111.40 3gz4 n GLY 34 Ca 0.13 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3gz4 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz4 s ALA 35 N -2.00 3.20 -0.53 4.61 0.00 -0.59 -3.35 121.76 123.10 3gz4 s ALA 35 Ca 0.00 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 3gz4 s ALA 35 Cb 0.00 -2.92 0.04 0.00 0.00 0.00 0.00 23.12 20.24 3gz4 s ALA 35 CO 0.00 0.10 0.93 0.99 0.00 0.00 0.00 175.76 177.78 3gz4 s THR 36 N -2.24 4.42 0.02 0.00 2.01 0.10 -4.46 115.64 115.50 3gz4 s THR 36 Ca 0.57 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.88 3gz4 s THR 36 Cb -0.10 -4.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.86 3gz4 s THR 36 CO 0.22 -1.04 0.25 0.68 -0.69 0.00 0.00 174.62 174.04 3gz4 s VAL 37 N 3.86 5.33 -0.07 3.82 -7.23 -1.26 -0.33 120.40 124.52 3gz4 s VAL 37 Ca 0.31 0.05 0.05 0.00 -1.81 0.00 0.00 61.98 60.59 3gz4 s VAL 37 Cb -0.12 -3.57 -0.01 0.00 0.56 0.00 0.00 36.38 33.24 3gz4 s VAL 37 CO 0.21 0.32 -0.24 -0.63 -0.31 0.00 0.00 175.10 174.44 3gz4 s ILE 38 N -1.35 2.00 -0.12 -0.62 1.01 0.13 -3.99 121.20 118.27 3gz4 s ILE 38 Ca 0.29 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 3gz4 s ILE 38 Cb -0.13 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 3gz4 s ILE 38 CO 0.18 0.55 -0.08 -0.76 0.00 0.00 0.00 174.94 174.83 3gz4 s LEU 39 N 0.01 3.02 0.07 2.97 1.43 0.20 -0.96 118.68 125.42 3gz4 s LEU 39 Ca -0.08 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 52.94 3gz4 s LEU 39 Cb -0.15 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 3gz4 s LEU 39 CO 0.05 0.23 -0.26 -0.22 0.23 0.00 0.00 176.35 176.38 3gz4 s LEU 40 N 0.01 2.21 0.00 1.79 2.96 -0.57 0.05 118.68 125.13 3gz4 s LEU 40 Ca -0.02 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.24 3gz4 s LEU 40 Cb -0.14 -1.21 0.01 0.00 0.50 0.00 0.00 46.19 45.35 3gz4 s LEU 40 CO 0.03 0.22 0.13 0.61 -1.32 0.00 0.00 176.35 176.02 3gz4 n GLY 41 N 1.53 1.08 0.08 7.98 0.00 -1.16 -2.19 105.19 112.51 3gz4 n GLY 41 Ca -0.17 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 44.94 3gz4 n GLY 41 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3gz4 n ARG 42 N -0.09 3.01 -3.93 1.61 1.85 -1.26 -1.12 116.66 116.72 3gz4 n ARG 42 Ca -0.00 -0.34 -0.34 0.00 -1.00 0.00 0.00 57.85 56.17 3gz4 n ARG 42 Cb 0.07 -0.87 -0.14 0.00 -1.05 0.00 0.00 32.46 30.47 3gz4 n ARG 42 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 3gz4 s ASN 43 N -0.96 4.84 0.19 2.89 3.84 -1.26 -4.88 114.94 119.61 3gz4 s ASN 43 Ca 0.03 -1.49 -0.12 0.00 0.21 0.00 0.00 52.86 51.50 3gz4 s ASN 43 Cb 0.03 -1.69 0.13 0.00 -0.55 0.00 0.00 41.25 39.18 3gz4 s ASN 43 CO 0.12 -0.30 1.83 -0.08 -2.79 0.00 0.00 177.10 175.89 3gz4 h GLU 44 N 7.92 0.72 -0.54 0.43 4.81 -1.98 -1.12 114.58 124.81 3gz4 h GLU 44 Ca -0.18 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.89 3gz4 h GLU 44 Cb 1.05 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 3gz4 h GLU 44 CO 0.54 0.47 -0.12 1.49 -0.73 0.00 0.00 179.01 180.67 3gz4 h GLU 45 N 0.74 1.04 -0.25 1.92 4.57 -2.00 -1.52 114.58 119.08 3gz4 h GLU 45 Ca 0.24 -0.39 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 3gz4 h GLU 45 Cb -0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 3gz4 h GLU 45 CO -0.09 1.09 -0.35 0.87 -1.18 0.00 0.00 179.01 179.34 3gz4 h LYS 46 N 0.92 0.55 0.00 1.92 1.57 -1.91 -3.02 116.57 116.60 3gz4 h LYS 46 Ca 0.14 -0.25 -0.21 0.00 -1.87 0.00 0.00 60.65 58.46 3gz4 h LYS 46 Cb 0.69 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3gz4 h LYS 46 CO 0.05 0.82 -0.89 -0.07 -0.57 0.00 0.00 179.45 178.79 3gz4 h LEU 47 N 0.46 0.35 -0.72 2.94 3.38 -1.04 -2.16 115.31 118.52 3gz4 h LEU 47 Ca 0.05 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.78 3gz4 h LEU 47 Cb 0.83 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 3gz4 h LEU 47 CO 0.07 1.08 0.44 0.03 0.09 0.00 0.00 178.44 180.15 3gz4 h ARG 48 N 0.15 0.82 -0.25 1.13 3.08 -1.30 0.17 114.38 118.19 3gz4 h ARG 48 Ca -0.05 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 3gz4 h ARG 48 Cb 1.52 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 3gz4 h ARG 48 CO 0.14 0.55 -0.08 1.96 -1.07 0.00 0.00 179.97 181.47 3gz4 h GLN 49 N 0.85 0.50 -0.14 0.04 4.20 -1.40 0.19 115.11 119.35 3gz4 h GLN 49 Ca 0.30 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.82 3gz4 h GLN 49 Cb 0.07 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 3gz4 h GLN 49 CO -0.13 0.73 0.05 0.28 -0.67 0.00 0.00 178.83 179.09 3gz4 h VAL 50 N 0.24 0.97 -0.28 -0.54 2.07 -1.20 -0.71 116.25 116.80 3gz4 h VAL 50 Ca 0.06 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.60 3gz4 h VAL 50 Cb 0.55 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3gz4 h VAL 50 CO 0.03 0.02 -0.10 0.00 0.02 0.00 0.00 177.57 177.54 3gz4 h ALA 51 N 1.09 0.15 -0.60 1.67 0.00 -0.56 -0.88 119.26 120.13 3gz4 h ALA 51 Ca 0.06 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3gz4 h ALA 51 Cb 0.03 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 3gz4 h ALA 51 CO -0.06 -0.49 0.24 1.03 0.00 0.00 0.00 179.25 179.97 3gz4 h SER 52 N -0.04 0.27 -0.27 0.00 0.87 -0.35 -0.86 113.55 113.16 3gz4 h SER 52 Ca 0.14 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.65 3gz4 h SER 52 Cb 0.26 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3gz4 h SER 52 CO -0.31 0.17 -0.30 -0.74 -0.53 0.00 0.00 176.83 175.11 3gz4 h HIS 53 N 0.44 0.83 -0.63 2.24 6.17 -0.41 -0.61 115.15 123.17 3gz4 h HIS 53 Ca 0.29 -0.26 0.03 0.00 0.71 0.00 0.00 60.37 61.15 3gz4 h HIS 53 Cb 0.33 -0.17 -0.04 0.00 2.52 0.00 0.00 27.41 30.05 3gz4 h HIS 53 CO -0.15 1.00 0.38 0.82 0.71 0.00 0.00 177.93 180.70 3gz4 h ILE 54 N 0.42 1.06 -0.37 6.26 2.04 -1.12 0.17 117.51 125.97 3gz4 h ILE 54 Ca 0.04 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.68 3gz4 h ILE 54 Cb 0.88 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 3gz4 h ILE 54 CO 0.07 0.14 0.13 -1.13 0.00 0.00 0.00 178.15 177.36 3gz4 h ASN 55 N 0.75 0.15 -0.40 1.72 -1.24 -0.87 0.14 115.58 115.83 3gz4 h ASN 55 Ca 0.26 0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.22 3gz4 h ASN 55 Cb 0.04 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 3gz4 h ASN 55 CO -0.11 0.12 -0.07 -0.33 -1.29 0.00 0.00 177.43 175.75 3gz4 h GLU 56 N 0.29 0.83 0.08 6.67 5.08 -0.74 0.01 114.58 126.79 3gz4 h GLU 56 Ca 0.17 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3gz4 h GLU 56 Cb 0.14 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 3gz4 h GLU 56 CO -0.16 0.87 -0.05 0.93 -1.00 0.00 0.00 179.01 179.60 3gz4 h GLU 57 N 0.76 -0.11 0.00 2.33 5.08 -0.24 -3.40 114.58 118.99 3gz4 h GLU 57 Ca 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3gz4 h GLU 57 Cb 0.55 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3gz4 h GLU 57 CO 0.03 -0.07 -1.56 0.25 -1.00 0.00 0.00 179.01 176.65 3gz4 n THR 58 N -2.41 0.00 0.00 1.13 -2.24 0.43 -5.00 114.28 106.19 3gz4 n THR 58 Ca -0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3gz4 n THR 58 Cb 0.05 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3gz4 n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gz4 n GLY 59 N 1.45 1.97 3.64 3.38 0.00 -0.01 -5.05 105.19 110.56 3gz4 n GLY 59 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3gz4 n GLY 59 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gz4 s ARG 60 N -0.95 3.59 -0.58 1.61 3.52 -1.26 -4.97 118.95 119.92 3gz4 s ARG 60 Ca 0.00 -0.38 -0.21 0.00 -0.13 0.00 0.00 55.73 55.00 3gz4 s ARG 60 Cb 0.00 -3.03 0.06 0.00 -1.56 0.00 0.00 34.95 30.43 3gz4 s ARG 60 CO 0.00 0.43 0.82 -1.14 -0.81 0.00 0.00 175.30 174.60 3gz4 s GLN 61 N -0.09 3.16 0.45 5.12 2.00 -1.26 -3.44 119.66 125.59 3gz4 s GLN 61 Ca 0.05 -0.78 -0.22 0.00 -2.00 0.00 0.00 55.36 52.40 3gz4 s GLN 61 Cb -0.12 -4.15 -0.08 0.00 0.80 0.00 0.00 33.01 29.45 3gz4 s GLN 61 CO 0.02 -1.52 1.08 -1.25 -0.50 0.00 0.00 175.29 173.12 3gz4 s PRO 62 N 3.40 3.92 0.44 1.67 0.04 -1.26 -5.02 135.00 138.18 3gz4 s PRO 62 Ca 0.20 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.57 3gz4 s PRO 62 Cb -0.18 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 31.91 3gz4 s PRO 62 CO 0.12 -0.36 1.00 -0.65 0.04 0.00 0.00 177.00 177.15 3gz4 s GLN 63 N -2.79 4.08 0.04 4.56 -0.21 -1.26 -4.86 119.66 119.22 3gz4 s GLN 63 Ca 0.63 1.30 0.09 0.00 0.02 0.00 0.00 55.36 57.39 3gz4 s GLN 63 Cb -0.22 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.50 3gz4 s GLN 63 CO 0.27 -0.18 -0.25 1.67 -2.12 0.00 0.00 175.29 174.69 3gz4 s TRP 64 N -1.96 2.19 0.09 0.91 1.48 -1.26 -0.63 118.94 119.77 3gz4 s TRP 64 Ca 0.62 -0.40 0.09 0.00 -1.06 0.00 0.00 56.10 55.35 3gz4 s TRP 64 Cb -0.15 -1.33 -0.03 0.00 -1.16 0.00 0.00 33.47 30.80 3gz4 s TRP 64 CO 0.19 0.10 -0.24 -0.06 -4.06 0.00 0.00 176.95 172.88 3gz4 s PHE 65 N -0.77 2.06 -0.21 1.66 0.08 0.11 -4.92 117.98 115.99 3gz4 s PHE 65 Ca 0.10 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.64 3gz4 s PHE 65 Cb -0.10 -1.16 -0.05 0.00 -0.57 0.00 0.00 43.02 41.15 3gz4 s PHE 65 CO 0.02 0.22 0.21 0.42 -0.10 0.00 0.00 175.22 175.99 3gz4 s ILE 66 N -1.01 5.34 -0.26 0.64 -1.09 -1.26 -2.99 121.20 120.57 3gz4 s ILE 66 Ca 0.10 0.33 -0.01 0.00 -2.23 0.00 0.00 60.65 58.84 3gz4 s ILE 66 Cb -0.10 -3.55 0.14 0.00 -1.58 0.00 0.00 42.46 37.37 3gz4 s ILE 66 CO 0.04 0.36 0.34 -0.22 -1.23 0.00 0.00 174.94 174.24 3gz4 s LEU 67 N 0.80 -0.49 -0.16 2.97 2.96 -0.28 -4.98 118.68 119.50 3gz4 s LEU 67 Ca 0.11 -0.27 -0.29 0.00 -0.22 0.00 0.00 54.13 53.46 3gz4 s LEU 67 Cb -0.13 0.84 -0.01 0.00 0.50 0.00 0.00 46.19 47.39 3gz4 s LEU 67 CO 0.03 -0.34 1.13 -0.62 -1.32 0.00 0.00 176.35 175.23 3gz4 s ASP 68 N 2.46 7.06 0.00 3.68 3.68 -1.26 -4.32 116.67 127.97 3gz4 s ASP 68 Ca 0.10 1.57 0.28 0.00 2.13 0.00 0.00 52.55 56.63 3gz4 s ASP 68 Cb -0.14 -2.54 0.98 0.00 -1.45 0.00 0.00 42.92 39.76 3gz4 s ASP 68 CO -0.24 -0.65 1.72 0.18 0.13 0.00 0.00 175.17 176.31 3gz4 n LEU 69 N 6.04 0.36 0.12 -1.34 4.77 -1.26 -1.33 117.00 124.37 3gz4 n LEU 69 Ca 0.12 0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 56.03 3gz4 n LEU 69 Cb 0.46 -0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.10 3gz4 n LEU 69 CO 0.54 0.08 -0.21 0.25 -1.33 0.00 0.00 177.39 176.72 3gz4 h LEU 70 N 0.24 0.67 0.00 2.23 5.85 -1.90 -3.39 115.31 119.01 3gz4 h LEU 70 Ca 0.00 -0.75 -0.00 0.00 0.84 0.00 0.00 57.88 57.97 3gz4 h LEU 70 Cb 0.45 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 3gz4 h LEU 70 CO 0.00 1.59 -1.39 0.35 -0.34 0.00 0.00 178.44 178.65 3gz4 n THR 71 N -3.63 0.01 -1.67 1.05 -2.24 -1.20 -4.94 114.28 101.65 3gz4 n THR 71 Ca -0.15 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 3gz4 n THR 71 Cb 1.08 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 3gz4 n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gz4 n THR 73 N -0.06 0.00 -0.22 0.00 -2.24 -1.26 -4.96 114.28 105.54 3gz4 n THR 73 Ca 0.07 -1.60 -0.08 0.00 -2.27 0.00 0.00 64.05 60.17 3gz4 n THR 73 Cb 0.38 -0.39 0.03 0.00 -2.10 0.00 0.00 70.33 68.24 3gz4 n THR 73 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3gz4 h SER 74 N 0.28 0.95 0.03 3.42 0.87 -1.96 -2.28 113.55 114.86 3gz4 h SER 74 Ca -0.24 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 3gz4 h SER 74 Cb 0.98 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3gz4 h SER 74 CO 0.36 0.94 -0.05 -0.08 -0.53 0.00 0.00 176.83 177.47 3gz4 h GLU 75 N 0.91 -0.10 -0.37 2.24 4.57 -1.97 0.32 114.58 120.18 3gz4 h GLU 75 Ca 0.19 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.40 3gz4 h GLU 75 Cb 0.37 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 3gz4 h GLU 75 CO 0.00 -0.07 0.20 -0.44 -1.18 0.00 0.00 179.01 177.52 3gz4 h ASP 76 N -0.11 0.31 0.13 1.04 3.32 -1.95 1.46 116.42 120.62 3gz4 h ASP 76 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3gz4 h ASP 76 Cb 0.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3gz4 h ASP 76 CO -0.03 0.22 -0.13 0.00 -1.72 0.00 0.00 179.24 177.59 3gz4 h GLN 78 N -0.28 0.36 -0.87 0.00 4.20 0.01 0.17 115.11 118.70 3gz4 h GLN 78 Ca 0.00 -0.02 0.13 0.00 0.06 0.00 0.00 58.65 58.82 3gz4 h GLN 78 Cb 0.27 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.88 3gz4 h GLN 78 CO -0.03 0.24 0.48 1.96 -0.67 0.00 0.00 178.83 180.81 3gz4 h GLN 79 N 0.38 0.72 -0.52 1.46 4.20 0.23 -1.68 115.11 119.90 3gz4 h GLN 79 Ca 0.16 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 3gz4 h GLN 79 Cb 0.08 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 3gz4 h GLN 79 CO -0.12 0.48 0.31 1.25 -0.67 0.00 0.00 178.83 180.07 3gz4 h LEU 80 N 0.74 0.63 -0.60 1.46 5.85 0.16 -2.03 115.31 121.51 3gz4 h LEU 80 Ca 0.45 -0.06 0.12 0.00 0.84 0.00 0.00 57.88 59.23 3gz4 h LEU 80 Cb 0.54 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.32 3gz4 h LEU 80 CO -0.31 0.51 0.05 0.00 -0.34 0.00 0.00 178.44 178.35 3gz4 h ALA 81 N 1.15 0.64 -0.38 1.25 0.00 -0.43 -2.26 119.26 119.23 3gz4 h ALA 81 Ca 0.19 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.34 3gz4 h ALA 81 Cb -0.00 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 3gz4 h ALA 81 CO -0.03 -0.36 -0.28 1.96 0.00 0.00 0.00 179.25 180.53 3gz4 h GLN 82 N 0.17 -0.21 0.00 0.00 4.20 -0.63 -1.16 115.11 117.49 3gz4 h GLN 82 Ca 0.32 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.00 3gz4 h GLN 82 Cb 0.50 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 3gz4 h GLN 82 CO -0.47 -0.14 -0.20 0.00 -0.67 0.00 0.00 178.83 177.35 3gz4 h ARG 83 N -0.22 0.00 -0.02 1.46 3.08 -0.99 -2.11 114.38 115.59 3gz4 h ARG 83 Ca 0.18 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.03 3gz4 h ARG 83 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.57 3gz4 h ARG 83 CO -0.51 0.20 -0.77 0.82 -1.07 0.00 0.00 179.97 178.64 3gz4 h ILE 84 N 0.00 1.36 -0.38 2.04 2.04 -0.99 -3.20 117.51 118.37 3gz4 h ILE 84 Ca -0.00 -2.11 0.04 0.00 1.00 0.00 0.00 64.86 63.79 3gz4 h ILE 84 Cb 0.38 2.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.88 3gz4 h ILE 84 CO 0.03 0.64 0.26 0.00 0.00 0.00 0.00 178.15 179.07 3gz4 h ALA 85 N 0.38 1.93 -0.41 1.87 0.00 -0.83 0.22 119.26 122.42 3gz4 h ALA 85 Ca -0.09 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.89 3gz4 h ALA 85 Cb 1.45 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 3gz4 h ALA 85 CO 0.15 0.01 -0.22 0.28 0.00 0.00 0.00 179.25 179.47 3gz4 h VAL 86 N 0.34 0.37 0.00 0.00 2.07 -1.39 -3.23 116.25 114.41 3gz4 h VAL 86 Ca 0.16 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 3gz4 h VAL 86 Cb 0.22 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3gz4 h VAL 86 CO -0.04 0.00 -1.70 0.59 0.02 0.00 0.00 177.57 176.45 3gz4 n ASN 87 N -5.39 0.29 -4.05 0.57 3.02 -0.94 -4.97 115.26 103.79 3gz4 n ASN 87 Ca 0.02 0.11 -0.21 0.00 -0.03 0.00 0.00 54.58 54.47 3gz4 n ASN 87 Cb 0.30 1.43 -0.15 0.00 -0.61 0.00 0.00 39.78 40.75 3gz4 n ASN 87 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3gz4 s TYR 88 N -3.41 1.06 -0.45 3.10 2.02 0.02 -5.03 117.35 114.66 3gz4 s TYR 88 Ca -0.06 -0.24 0.26 0.00 -0.37 0.00 0.00 57.07 56.66 3gz4 s TYR 88 Cb 0.12 -0.71 0.97 0.00 -0.40 0.00 0.00 41.96 41.94 3gz4 s TYR 88 CO 0.87 -0.06 1.76 -1.00 -1.57 0.00 0.00 175.55 175.55 3gz4 h PRO 89 N 6.09 0.00 -1.81 -1.71 0.13 -1.85 -3.37 132.00 129.48 3gz4 h PRO 89 Ca -0.33 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.06 3gz4 h PRO 89 Cb 1.17 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 3gz4 h PRO 89 CO 0.49 0.00 0.69 -0.98 -0.23 0.00 0.00 178.00 177.97 3gz4 s ARG 90 N -3.31 0.70 -0.02 0.86 1.70 -1.26 -4.92 118.95 112.69 3gz4 s ARG 90 Ca 0.05 -0.38 0.07 0.00 -0.47 0.00 0.00 55.73 55.00 3gz4 s ARG 90 Cb 0.10 0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 34.71 3gz4 s ARG 90 CO 0.47 -0.32 -0.23 -0.51 -1.08 0.00 0.00 175.30 173.63 3gz4 s LEU 91 N -2.91 2.04 -0.20 -1.89 1.43 -0.00 -4.86 118.68 112.28 3gz4 s LEU 91 Ca 0.13 -0.42 0.15 0.00 -1.03 0.00 0.00 54.13 52.96 3gz4 s LEU 91 Cb 0.02 -1.18 -0.23 0.00 0.03 0.00 0.00 46.19 44.82 3gz4 s LEU 91 CO -0.02 0.27 0.04 0.47 0.23 0.00 0.00 176.35 177.34 3gz4 n ASP 92 N 2.62 0.42 -3.91 2.29 8.00 0.15 -3.85 116.55 122.26 3gz4 n ASP 92 Ca -0.16 -0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 3gz4 n ASP 92 Cb 0.52 0.68 -0.13 0.00 -0.02 0.00 0.00 41.12 42.17 3gz4 n ASP 92 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3gz4 s GLY 93 N -5.66 0.10 -0.10 0.44 0.00 -0.69 0.52 107.32 101.92 3gz4 s GLY 93 Ca -0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.38 3gz4 s GLY 93 CO 0.79 -0.21 -0.04 0.14 0.00 0.00 0.00 173.10 173.78 3gz4 s VAL 94 N -0.43 0.76 -0.34 1.40 1.01 0.75 -1.49 120.40 122.05 3gz4 s VAL 94 Ca -0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3gz4 s VAL 94 Cb -0.03 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.51 3gz4 s VAL 94 CO -0.00 0.30 0.20 -0.22 0.00 0.00 0.00 175.10 175.38 3gz4 s LEU 95 N 1.82 4.45 -0.65 3.92 2.96 -0.30 -1.28 118.68 129.59 3gz4 s LEU 95 Ca 0.05 -0.68 -0.24 0.00 -0.22 0.00 0.00 54.13 53.04 3gz4 s LEU 95 Cb -0.13 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.58 3gz4 s LEU 95 CO -0.07 -0.28 1.01 -1.00 -1.32 0.00 0.00 176.35 174.69 3gz4 s HIS 96 N 1.62 2.64 -0.02 5.38 3.76 -0.44 -1.73 115.29 126.50 3gz4 s HIS 96 Ca 0.04 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 3gz4 s HIS 96 Cb -0.18 -4.30 -0.02 0.00 1.11 0.00 0.00 32.58 29.19 3gz4 s HIS 96 CO 0.07 -1.66 0.00 -1.71 -0.85 0.00 0.00 174.74 170.60 3gz4 n ASN 97 N 7.91 4.53 -4.40 1.40 5.15 -1.25 -2.69 115.26 125.92 3gz4 n ASN 97 Ca -0.02 -0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.60 3gz4 n ASN 97 Cb 0.46 0.51 0.07 0.00 -0.53 0.00 0.00 39.78 40.28 3gz4 n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3gz4 n ALA 98 N -2.09 -2.10 0.00 5.20 0.00 -1.15 -4.87 120.51 115.48 3gz4 n ALA 98 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3gz4 n ALA 98 Cb 0.55 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.26 3gz4 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gz4 n GLY 99 N 1.88 2.22 3.32 0.00 0.00 -1.26 -4.88 105.19 106.46 3gz4 n GLY 99 Ca 0.08 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3gz4 n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gz4 s LEU 100 N 0.00 2.61 0.12 0.99 2.96 -1.26 -5.04 118.68 119.06 3gz4 s LEU 100 Ca 0.00 -0.40 -0.11 0.00 -0.22 0.00 0.00 54.13 53.40 3gz4 s LEU 100 Cb 0.00 -1.59 -0.10 0.00 0.50 0.00 0.00 46.19 45.00 3gz4 s LEU 100 CO 0.00 0.12 1.38 0.25 -1.32 0.00 0.00 176.35 176.78 3gz4 h LEU 101 N 7.05 0.95 0.00 -0.68 5.85 -1.97 -3.46 115.31 123.05 3gz4 h LEU 101 Ca -0.29 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 57.88 3gz4 h LEU 101 Cb 1.20 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.95 3gz4 h LEU 101 CO 0.56 1.35 0.00 0.61 -0.34 0.00 0.00 178.44 180.62 3gz4 n GLY 102 N 0.47 1.91 3.75 3.75 0.00 -1.26 -4.10 105.19 109.71 3gz4 n GLY 102 Ca -0.05 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 3gz4 n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gz4 s ASP 103 N -4.00 6.82 -0.48 1.61 1.11 -1.26 -5.03 116.67 115.44 3gz4 s ASP 103 Ca 0.00 0.98 -0.02 0.00 0.18 0.00 0.00 52.55 53.69 3gz4 s ASP 103 Cb 0.00 -2.32 0.13 0.00 1.07 0.00 0.00 42.92 41.80 3gz4 s ASP 103 CO 0.00 0.06 0.27 -0.69 1.18 0.00 0.00 175.17 175.99 3gz4 s VAL 104 N 0.18 3.28 0.09 -1.27 1.01 -1.26 -4.56 120.40 117.87 3gz4 s VAL 104 Ca 0.28 -2.48 -0.27 0.00 0.00 0.00 0.00 61.98 59.51 3gz4 s VAL 104 Cb -0.17 -3.23 0.08 0.00 0.00 0.00 0.00 36.38 33.07 3gz4 s VAL 104 CO 0.14 -0.75 1.08 0.00 0.00 0.00 0.00 175.10 175.56 3gz4 n PRO 106 N -0.47 0.70 -0.17 0.00 -0.02 -1.26 -4.22 135.00 129.55 3gz4 n PRO 106 Ca -0.07 0.26 0.18 0.00 -2.02 0.00 0.00 63.50 61.84 3gz4 n PRO 106 Cb 0.61 -1.64 0.54 0.00 -0.02 0.00 0.00 33.50 32.99 3gz4 n PRO 106 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3gz4 h MET 107 N 0.82 0.34 0.00 -0.52 2.86 -1.97 0.13 114.93 116.60 3gz4 h MET 107 Ca -0.42 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.16 3gz4 h MET 107 Cb 1.39 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 3gz4 h MET 107 CO 0.52 0.23 -0.19 0.66 1.06 0.00 0.00 176.91 179.18 3gz4 h SER 108 N 0.35 0.00 0.32 1.22 4.64 -2.04 -3.14 113.55 114.90 3gz4 h SER 108 Ca 0.39 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.44 3gz4 h SER 108 Cb 1.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 3gz4 h SER 108 CO -0.12 0.19 -1.91 -0.62 -0.87 0.00 0.00 176.83 173.50 3gz4 n GLU 109 N -3.55 0.65 -1.59 4.77 1.02 0.35 -4.98 120.64 117.31 3gz4 n GLU 109 Ca -0.01 0.13 -0.57 0.00 -0.02 0.00 0.00 57.16 56.69 3gz4 n GLU 109 Cb 0.34 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 30.01 3gz4 n GLU 109 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gz4 n GLN 110 N -2.85 0.60 -2.78 3.49 1.13 -0.61 -4.90 117.38 111.46 3gz4 n GLN 110 Ca -0.20 0.22 -0.41 0.00 -1.94 0.00 0.00 57.00 54.66 3gz4 n GLN 110 Cb 1.01 -1.80 -0.04 0.00 0.11 0.00 0.00 30.24 29.52 3gz4 n GLN 110 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3gz4 s ASP 111 N 1.02 7.40 0.47 1.08 2.15 -1.26 -4.97 116.67 122.56 3gz4 s ASP 111 Ca 0.91 1.68 0.28 0.00 0.43 0.00 0.00 52.55 55.85 3gz4 s ASP 111 Cb -1.15 -2.56 0.84 0.00 -0.30 0.00 0.00 42.92 39.75 3gz4 s ASP 111 CO 0.57 -0.11 1.78 -0.65 -0.17 0.00 0.00 175.17 176.60 3gz4 h PRO 112 N 5.98 0.00 0.19 4.34 0.11 -1.99 -0.65 132.00 139.99 3gz4 h PRO 112 Ca -0.42 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.36 3gz4 h PRO 112 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 3gz4 h PRO 112 CO 0.73 0.00 -1.54 0.37 -0.21 0.00 0.00 178.00 177.34 3gz4 h GLN 113 N 0.00 0.41 -0.37 1.05 4.15 -1.98 -2.28 115.11 116.09 3gz4 h GLN 113 Ca 0.00 -0.70 -0.07 0.00 0.77 0.00 0.00 58.65 58.66 3gz4 h GLN 113 Cb 0.75 0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.68 3gz4 h GLN 113 CO 0.00 1.32 -0.05 0.28 -1.93 0.00 0.00 178.83 178.45 3gz4 h VAL 114 N 0.11 1.23 -0.54 2.39 2.07 -1.93 -0.37 116.25 119.21 3gz4 h VAL 114 Ca -0.27 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 3gz4 h VAL 114 Cb 2.10 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 3gz4 h VAL 114 CO 0.22 0.32 0.20 -0.25 0.02 0.00 0.00 177.57 178.08 3gz4 h TRP 115 N 0.57 0.84 0.00 1.57 2.91 -1.13 0.43 115.95 121.13 3gz4 h TRP 115 Ca 0.11 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3gz4 h TRP 115 Cb 0.44 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.84 3gz4 h TRP 115 CO 0.02 0.70 0.00 1.04 -1.03 0.00 0.00 178.44 179.16 3gz4 n GLN 116 N -4.50 0.24 0.04 2.65 6.02 -0.86 -2.35 117.38 118.62 3gz4 n GLN 116 Ca 0.02 0.26 -0.19 0.00 -0.01 0.00 0.00 57.00 57.08 3gz4 n GLN 116 Cb 0.17 -1.81 -0.13 0.00 1.02 0.00 0.00 30.24 29.49 3gz4 n GLN 116 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 3gz4 h ASP 117 N 0.00 0.54 -0.04 1.08 3.32 -0.63 -3.08 116.42 117.61 3gz4 h ASP 117 Ca 0.00 -0.87 0.01 0.00 0.02 0.00 0.00 57.03 56.19 3gz4 h ASP 117 Cb 0.64 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 3gz4 h ASP 117 CO 0.00 1.36 -0.02 0.58 -1.72 0.00 0.00 179.24 179.44 3gz4 h VAL 118 N -0.20 0.92 0.00 -1.35 2.07 -0.69 -2.11 116.25 114.90 3gz4 h VAL 118 Ca -0.13 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 3gz4 h VAL 118 Cb 1.57 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 3gz4 h VAL 118 CO 0.15 0.00 -0.40 0.24 0.02 0.00 0.00 177.57 177.58 3gz4 h MET 119 N -0.02 0.00 -0.18 1.57 2.86 -1.63 -0.42 114.93 117.10 3gz4 h MET 119 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3gz4 h MET 119 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3gz4 h MET 119 CO -0.06 0.40 0.10 0.37 1.06 0.00 0.00 176.91 178.78 3gz4 h GLN 120 N 0.00 0.26 0.15 1.72 5.75 -1.42 -1.19 115.11 120.37 3gz4 h GLN 120 Ca -0.00 -0.03 -0.27 0.00 -0.15 0.00 0.00 58.65 58.20 3gz4 h GLN 120 Cb 0.91 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 29.42 3gz4 h GLN 120 CO 0.05 0.25 -1.30 0.28 -2.65 0.00 0.00 178.83 175.46 3gz4 h VAL 121 N 0.20 1.18 0.00 2.39 2.07 -1.24 0.50 116.25 121.34 3gz4 h VAL 121 Ca 0.07 -2.48 -0.13 0.00 0.82 0.00 0.00 66.70 64.98 3gz4 h VAL 121 Cb 0.06 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 3gz4 h VAL 121 CO -0.01 0.74 -0.83 0.78 0.02 0.00 0.00 177.57 178.26 3gz4 h ASN 122 N -0.23 0.00 0.00 0.57 4.21 -1.22 -3.34 115.58 115.57 3gz4 h ASN 122 Ca -0.26 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.25 3gz4 h ASN 122 Cb 1.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.01 3gz4 h ASN 122 CO 0.12 0.54 -0.02 0.52 -1.29 0.00 0.00 177.43 177.30 3gz4 n VAL 123 N -3.11 0.37 0.47 2.81 0.31 -1.01 -4.71 118.33 113.46 3gz4 n VAL 123 Ca -0.02 0.14 -0.19 0.00 -0.01 0.00 0.00 64.34 64.27 3gz4 n VAL 123 Cb 0.78 -1.22 -0.09 0.00 -0.91 0.00 0.00 33.84 32.40 3gz4 n VAL 123 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3gz4 h ASN 124 N -0.02 -1.03 -0.00 4.52 2.35 -1.15 1.10 115.58 121.35 3gz4 h ASN 124 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3gz4 h ASN 124 Cb 0.02 0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 3gz4 h ASN 124 CO 0.00 -0.68 -0.03 0.00 -1.65 0.00 0.00 177.43 175.07 3gz4 h ALA 125 N -1.31 1.84 -0.08 -0.83 0.00 -0.22 0.60 119.26 119.26 3gz4 h ALA 125 Ca -0.12 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.51 3gz4 h ALA 125 Cb 0.93 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3gz4 h ALA 125 CO 0.20 0.13 -0.81 1.15 0.00 0.00 0.00 179.25 179.92 3gz4 h THR 126 N 0.09 1.34 0.16 0.00 2.02 -1.63 -0.81 112.91 114.08 3gz4 h THR 126 Ca 0.02 -2.15 -0.01 0.00 0.77 0.00 0.00 66.41 65.05 3gz4 h THR 126 Cb 0.11 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3gz4 h THR 126 CO 0.00 0.66 -0.08 0.15 0.37 0.00 0.00 175.52 176.62 3gz4 h PHE 127 N 0.37 -0.20 -0.10 3.16 3.57 0.28 -2.25 116.94 121.77 3gz4 h PHE 127 Ca -0.05 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 3gz4 h PHE 127 Cb 1.42 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.22 3gz4 h PHE 127 CO 0.07 -0.12 0.05 0.52 -2.23 0.00 0.00 178.31 176.59 3gz4 h MET 128 N -0.21 0.14 -0.54 1.11 2.86 0.19 -1.97 114.93 116.50 3gz4 h MET 128 Ca -0.02 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 3gz4 h MET 128 Cb 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3gz4 h MET 128 CO 0.03 0.21 0.12 1.25 1.06 0.00 0.00 176.91 179.58 3gz4 h LEU 129 N 0.04 0.78 -0.30 1.22 5.85 -1.23 -1.97 115.31 119.70 3gz4 h LEU 129 Ca 0.03 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3gz4 h LEU 129 Cb 0.12 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 3gz4 h LEU 129 CO -0.00 0.77 0.16 0.74 -0.34 0.00 0.00 178.44 179.77 3gz4 h THR 130 N 0.80 1.01 -0.94 1.05 2.02 -1.14 -2.68 112.91 113.02 3gz4 h THR 130 Ca 0.17 -0.11 0.14 0.00 0.77 0.00 0.00 66.41 67.38 3gz4 h THR 130 Cb 0.31 0.65 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 3gz4 h THR 130 CO 0.00 0.06 0.60 -0.61 0.37 0.00 0.00 175.52 175.94 3gz4 h GLN 131 N 0.33 0.77 0.00 6.66 4.15 -0.62 -0.49 115.11 125.90 3gz4 h GLN 131 Ca 0.12 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 3gz4 h GLN 131 Cb 0.02 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 3gz4 h GLN 131 CO -0.07 0.51 -0.28 0.00 -1.93 0.00 0.00 178.83 177.05 3gz4 h ALA 132 N 1.59 0.89 0.00 3.38 0.00 -1.18 -3.32 119.26 120.62 3gz4 h ALA 132 Ca 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3gz4 h ALA 132 Cb 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3gz4 h ALA 132 CO -0.25 0.35 -1.13 1.28 0.00 0.00 0.00 179.25 179.50 3gz4 n LEU 133 N -3.27 0.86 -0.37 0.00 4.77 -0.26 -4.42 117.00 114.30 3gz4 n LEU 133 Ca 0.01 -0.43 0.01 0.00 -0.03 0.00 0.00 56.01 55.58 3gz4 n LEU 133 Cb 0.55 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.80 3gz4 n LEU 133 CO 0.36 0.21 1.27 -0.07 -1.33 0.00 0.00 177.39 177.83 3gz4 h LEU 134 N 0.00 1.06 -1.18 2.23 3.38 -1.47 -1.45 115.31 117.88 3gz4 h LEU 134 Ca 0.00 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3gz4 h LEU 134 Cb 0.57 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3gz4 h LEU 134 CO 0.00 0.70 0.56 -0.65 0.09 0.00 0.00 178.44 179.14 3gz4 h PRO 135 N 1.22 1.04 -0.06 1.13 0.11 -1.82 -0.48 132.00 133.14 3gz4 h PRO 135 Ca 0.41 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.30 3gz4 h PRO 135 Cb 0.08 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 3gz4 h PRO 135 CO -0.15 0.69 -0.67 -0.07 -0.21 0.00 0.00 178.00 177.59 3gz4 h LEU 136 N 1.07 0.30 -1.17 2.35 3.38 -1.60 -2.73 115.31 116.92 3gz4 h LEU 136 Ca 0.34 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 3gz4 h LEU 136 Cb 0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3gz4 h LEU 136 CO -0.10 0.88 -0.40 -0.07 0.09 0.00 0.00 178.44 178.84 3gz4 h LEU 137 N 0.18 0.00 -0.39 1.67 3.38 -0.94 0.06 115.31 119.27 3gz4 h LEU 137 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3gz4 h LEU 137 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3gz4 h LEU 137 CO 0.10 0.40 -0.65 -0.07 0.09 0.00 0.00 178.44 178.32 3gz4 h LEU 138 N 0.00 0.00 0.00 1.67 3.38 -0.83 -3.09 115.31 116.44 3gz4 h LEU 138 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gz4 h LEU 138 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3gz4 h LEU 138 CO 0.05 0.65 0.00 0.29 0.09 0.00 0.00 178.44 179.52 3gz4 n LYS 139 N -3.46 0.67 -3.48 1.13 5.02 -1.05 -4.73 118.16 112.25 3gz4 n LYS 139 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 3gz4 n LYS 139 Cb 0.72 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.21 3gz4 n LYS 139 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3gz4 s SER 140 N -2.01 6.34 0.27 4.39 0.15 -1.17 -4.87 113.70 116.81 3gz4 s SER 140 Ca 0.32 0.46 0.02 0.00 0.70 0.00 0.00 55.95 57.45 3gz4 s SER 140 Cb 0.15 -2.04 0.39 0.00 -1.71 0.00 0.00 66.02 62.81 3gz4 s SER 140 CO 0.25 -0.20 1.71 -2.24 1.20 0.00 0.00 173.24 173.95 3gz4 h ASP 141 N 1.24 0.49 -1.57 5.45 3.04 -1.88 -3.39 116.42 119.81 3gz4 h ASP 141 Ca -0.49 -0.17 -0.18 0.00 -3.24 0.00 0.00 57.03 52.94 3gz4 h ASP 141 Cb 1.21 -0.13 -0.27 0.00 -1.04 0.00 0.00 39.33 39.10 3gz4 h ASP 141 CO 0.64 0.75 -0.54 0.00 -2.04 0.00 0.00 179.24 178.05 3gz4 s ALA 142 N -4.46 -1.36 0.26 4.15 0.00 -1.26 -5.10 121.76 114.00 3gz4 s ALA 142 Ca -0.07 0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 3gz4 s ALA 142 Cb 0.14 -2.24 -0.09 0.00 0.00 0.00 0.00 23.12 20.93 3gz4 s ALA 142 CO 0.79 -1.93 0.85 0.20 0.00 0.00 0.00 175.76 175.68 3gz4 s GLY 143 N 2.21 2.78 -0.19 0.00 0.00 -1.26 -4.89 107.32 105.98 3gz4 s GLY 143 Ca 0.12 0.40 -0.00 0.00 0.00 0.00 0.00 44.72 45.24 3gz4 s GLY 143 CO -0.20 0.83 -0.06 -0.45 0.00 0.00 0.00 173.10 173.22 3gz4 s SER 144 N -1.53 3.17 -0.14 1.64 0.15 0.18 -1.08 113.70 116.10 3gz4 s SER 144 Ca 0.45 -0.83 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 3gz4 s SER 144 Cb -0.19 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 63.07 3gz4 s SER 144 CO 0.24 -0.19 -0.03 -0.22 1.20 0.00 0.00 173.24 174.24 3gz4 s LEU 145 N 1.54 3.34 -0.04 3.45 2.96 -0.80 -0.18 118.68 128.96 3gz4 s LEU 145 Ca -0.01 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 3gz4 s LEU 145 Cb -0.16 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.75 3gz4 s LEU 145 CO -0.08 0.22 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.43 3gz4 s VAL 146 N 0.05 0.61 0.10 1.68 1.01 -0.41 -1.57 120.40 121.87 3gz4 s VAL 146 Ca 0.01 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.82 3gz4 s VAL 146 Cb -0.13 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 3gz4 s VAL 146 CO 0.02 0.23 0.12 -0.36 0.00 0.00 0.00 175.10 175.11 3gz4 s PHE 147 N 0.65 3.24 -0.25 5.22 0.08 0.57 -1.33 117.98 126.15 3gz4 s PHE 147 Ca -0.09 0.08 -0.11 0.00 0.12 0.00 0.00 56.93 56.94 3gz4 s PHE 147 Cb -0.12 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.66 3gz4 s PHE 147 CO 0.01 0.53 0.17 0.99 -0.10 0.00 0.00 175.22 176.81 3gz4 s THR 148 N -1.50 5.32 0.00 0.64 2.01 -1.09 0.28 115.64 121.29 3gz4 s THR 148 Ca 0.31 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.47 3gz4 s THR 148 Cb -0.12 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.90 3gz4 s THR 148 CO 0.23 0.32 0.00 -0.24 -0.69 0.00 0.00 174.62 174.24 3gz4 n SER 149 N 4.52 0.02 -3.69 3.53 2.88 0.97 -4.92 113.62 116.92 3gz4 n SER 149 Ca -0.15 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.36 3gz4 n SER 149 Cb 0.52 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 3gz4 n SER 149 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3gz4 s SER 150 N -0.31 -0.14 0.42 -3.46 0.15 -1.26 -4.60 113.70 104.50 3gz4 s SER 150 Ca 0.00 -0.41 0.27 0.00 0.70 0.00 0.00 55.95 56.51 3gz4 s SER 150 Cb 0.00 0.46 0.84 0.00 -1.71 0.00 0.00 66.02 65.60 3gz4 s SER 150 CO 0.00 -0.85 1.77 0.77 1.20 0.00 0.00 173.24 176.13 3gz4 h SER 151 N 2.00 0.00 0.45 5.45 4.64 -1.97 -1.99 113.55 122.13 3gz4 h SER 151 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3gz4 h SER 151 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3gz4 h SER 151 CO 0.27 0.00 -0.01 1.33 -0.87 0.00 0.00 176.83 177.54 3gz4 n VAL 152 N -2.87 0.00 0.90 0.95 0.24 -1.26 -1.54 118.33 114.75 3gz4 n VAL 152 Ca 0.03 -0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.46 3gz4 n VAL 152 Cb 0.40 -0.45 0.52 0.00 -1.47 0.00 0.00 33.84 32.85 3gz4 n VAL 152 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gz4 n GLY 153 N 1.24 -1.52 0.05 7.63 0.00 -0.75 -3.98 105.19 107.86 3gz4 n GLY 153 Ca 0.16 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 3gz4 n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz4 n ARG 154 N -1.69 1.84 -3.38 1.61 3.00 -1.02 -3.91 116.66 113.11 3gz4 n ARG 154 Ca 0.06 0.02 -0.12 0.00 -0.01 0.00 0.00 57.85 57.80 3gz4 n ARG 154 Cb 0.36 -1.23 -0.09 0.00 0.00 0.00 0.00 32.46 31.51 3gz4 n ARG 154 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 3gz4 s GLN 155 N -2.22 0.33 0.02 5.56 2.00 -0.59 -5.12 119.66 119.65 3gz4 s GLN 155 Ca -0.08 0.28 -0.30 0.00 -2.00 0.00 0.00 55.36 53.27 3gz4 s GLN 155 Cb 0.03 -0.61 -0.08 0.00 0.80 0.00 0.00 33.01 33.15 3gz4 s GLN 155 CO 0.33 -0.78 1.90 0.20 -0.50 0.00 0.00 175.29 176.44 3gz4 s GLY 156 N 2.47 1.47 0.28 2.59 0.00 -1.26 -4.28 107.32 108.60 3gz4 s GLY 156 Ca 0.11 1.25 0.07 0.00 0.00 0.00 0.00 44.72 46.15 3gz4 s GLY 156 CO -0.21 3.37 0.27 0.50 0.00 0.00 0.00 173.10 177.03 3gz4 s ARG 157 N 4.32 2.93 0.43 2.90 1.81 -1.26 -5.09 118.95 124.99 3gz4 s ARG 157 Ca 0.85 -1.10 -0.25 0.00 -1.72 0.00 0.00 55.73 53.51 3gz4 s ARG 157 Cb -0.41 -2.59 -0.09 0.00 -0.45 0.00 0.00 34.95 31.41 3gz4 s ARG 157 CO 0.39 0.28 1.35 0.00 -0.68 0.00 0.00 175.30 176.63 3gz4 n ALA 158 N -1.30 1.64 -0.38 2.13 0.00 -1.26 -3.40 120.51 117.95 3gz4 n ALA 158 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3gz4 n ALA 158 Cb 0.58 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3gz4 n ALA 158 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gz4 n ASN 159 N 0.05 0.00 0.16 0.00 5.03 -1.26 -4.87 115.26 114.37 3gz4 n ASN 159 Ca 0.06 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.63 3gz4 n ASN 159 Cb 0.40 0.00 0.10 0.00 -1.02 0.00 0.00 39.78 39.26 3gz4 n ASN 159 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 3gz4 h TRP 160 N 0.00 0.00 0.00 3.10 4.06 -1.75 -0.35 115.95 121.01 3gz4 h TRP 160 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3gz4 h TRP 160 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3gz4 h TRP 160 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 3gz4 n GLY 161 N 1.15 2.42 0.23 1.49 0.00 -1.26 -2.16 105.19 107.06 3gz4 n GLY 161 Ca 0.02 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.34 3gz4 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gz4 h ALA 162 N -0.36 0.81 0.39 4.61 0.00 -1.89 -2.44 119.26 120.38 3gz4 h ALA 162 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3gz4 h ALA 162 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3gz4 h ALA 162 CO 0.00 0.65 -0.50 -0.92 0.00 0.00 0.00 179.25 178.49 3gz4 h TYR 163 N 0.48 -1.40 -0.54 0.00 3.20 -1.58 -2.69 116.97 114.44 3gz4 h TYR 163 Ca 0.04 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.02 3gz4 h TYR 163 Cb 0.94 0.56 -0.08 0.00 1.54 0.00 0.00 36.73 39.69 3gz4 h TYR 163 CO 0.04 -0.64 0.08 0.00 -1.64 0.00 0.00 178.16 176.01 3gz4 h ALA 164 N -0.85 0.60 -0.22 1.82 0.00 -1.45 -1.30 119.26 117.86 3gz4 h ALA 164 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gz4 h ALA 164 Cb 0.82 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 3gz4 h ALA 164 CO -0.12 -0.33 0.11 0.00 0.00 0.00 0.00 179.25 178.92 3gz4 h ALA 165 N 1.44 1.79 0.00 0.00 0.00 -1.40 -1.73 119.26 119.37 3gz4 h ALA 165 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3gz4 h ALA 165 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3gz4 h ALA 165 CO -0.39 0.18 -0.54 0.66 0.00 0.00 0.00 179.25 179.17 3gz4 h SER 166 N 0.30 0.00 0.58 0.00 4.64 -0.92 -2.46 113.55 115.69 3gz4 h SER 166 Ca 0.08 -0.10 -0.25 0.00 -0.47 0.00 0.00 61.79 61.05 3gz4 h SER 166 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 3gz4 h SER 166 CO -0.01 0.05 -1.58 0.11 -0.87 0.00 0.00 176.83 174.53 3gz4 h LYS 167 N 0.00 0.00 0.00 4.77 1.79 -0.88 -2.25 116.57 120.00 3gz4 h LYS 167 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3gz4 h LYS 167 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 3gz4 h LYS 167 CO 0.00 0.44 -0.00 0.74 -1.08 0.00 0.00 179.45 179.55 3gz4 h PHE 168 N 0.00 -0.00 -0.94 -1.35 -1.00 -1.32 -2.42 116.94 109.90 3gz4 h PHE 168 Ca -0.24 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.55 3gz4 h PHE 168 Cb 1.87 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 41.38 3gz4 h PHE 168 CO 0.00 0.05 0.59 0.00 -1.61 0.00 0.00 178.31 177.34 3gz4 h ALA 169 N 0.94 1.19 -0.85 2.45 0.00 -1.54 -1.68 119.26 119.78 3gz4 h ALA 169 Ca -0.00 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.92 3gz4 h ALA 169 Cb 0.05 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 3gz4 h ALA 169 CO 0.00 0.62 0.55 1.15 0.00 0.00 0.00 179.25 181.57 3gz4 h THR 170 N 1.28 0.96 -0.00 0.00 2.02 -1.28 -0.02 112.91 115.88 3gz4 h THR 170 Ca 0.34 -0.28 -0.24 0.00 0.77 0.00 0.00 66.41 67.00 3gz4 h THR 170 Cb -0.10 0.07 0.01 0.00 -1.74 0.00 0.00 68.15 66.39 3gz4 h THR 170 CO -0.07 0.15 -0.97 -0.33 0.37 0.00 0.00 175.52 174.68 3gz4 h GLU 171 N 0.82 0.50 -0.02 6.66 4.39 -0.83 -0.86 114.58 125.24 3gz4 h GLU 171 Ca 0.39 -0.53 -0.17 0.00 0.34 0.00 0.00 59.36 59.39 3gz4 h GLU 171 Cb 0.42 0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.23 3gz4 h GLU 171 CO -0.16 1.17 -0.64 0.78 -1.16 0.00 0.00 179.01 179.00 3gz4 h GLY 172 N 0.99 0.53 0.32 -3.84 0.00 -1.22 -2.19 103.07 97.65 3gz4 h GLY 172 Ca -0.09 -0.88 0.11 0.00 0.00 0.00 0.00 47.33 46.47 3gz4 h GLY 172 CO 0.17 0.78 0.31 1.98 0.00 0.00 0.00 176.54 179.79 3gz4 h MET 173 N 0.01 0.49 -0.95 4.80 1.85 -1.03 0.13 114.93 120.23 3gz4 h MET 173 Ca -0.07 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 58.98 3gz4 h MET 173 Cb 1.33 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 33.20 3gz4 h MET 173 CO 0.13 0.32 0.57 1.98 -0.40 0.00 0.00 176.91 179.51 3gz4 h MET 174 N 0.50 1.29 0.02 0.39 -1.53 -1.16 -2.70 114.93 111.75 3gz4 h MET 174 Ca 0.37 -0.12 -0.21 0.00 -3.44 0.00 0.00 59.70 56.31 3gz4 h MET 174 Cb 0.48 -0.27 -0.02 0.00 -0.55 0.00 0.00 31.60 31.25 3gz4 h MET 174 CO -0.33 0.91 -0.94 1.96 0.14 0.00 0.00 176.91 178.64 3gz4 h GLN 175 N 1.31 0.12 0.60 0.39 4.20 -0.34 -1.50 115.11 119.89 3gz4 h GLN 175 Ca 0.34 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 3gz4 h GLN 175 Cb -0.05 0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.78 3gz4 h GLN 175 CO -0.06 0.97 -0.29 0.28 -0.67 0.00 0.00 178.83 179.06 3gz4 h VAL 176 N 0.06 0.40 -0.61 -0.54 2.07 -0.82 -2.89 116.25 113.92 3gz4 h VAL 176 Ca -0.04 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.53 3gz4 h VAL 176 Cb 1.62 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 3gz4 h VAL 176 CO 0.14 0.01 0.18 -0.07 0.02 0.00 0.00 177.57 177.84 3gz4 h LEU 177 N -0.84 0.10 -1.22 2.57 3.38 -1.49 -1.07 115.31 116.75 3gz4 h LEU 177 Ca -0.08 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3gz4 h LEU 177 Cb 0.63 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3gz4 h LEU 177 CO 0.13 0.06 -0.01 0.00 0.09 0.00 0.00 178.44 178.71 3gz4 h ALA 178 N 1.46 1.36 -0.08 1.53 0.00 -1.32 -0.98 119.26 121.23 3gz4 h ALA 178 Ca 0.32 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 3gz4 h ALA 178 Cb 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3gz4 h ALA 178 CO -0.36 0.44 -0.82 0.22 0.00 0.00 0.00 179.25 178.73 3gz4 h ASP 179 N 0.49 0.71 1.14 0.00 3.58 -1.20 -1.99 116.42 119.15 3gz4 h ASP 179 Ca 0.10 -0.49 0.00 0.00 0.42 0.00 0.00 57.03 57.06 3gz4 h ASP 179 Cb 0.34 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.18 3gz4 h ASP 179 CO 0.01 1.27 0.00 -0.33 -2.88 0.00 0.00 179.24 177.31 3gz4 h GLU 180 N 0.38 0.00 0.00 0.28 5.08 -0.81 -3.28 114.58 116.23 3gz4 h GLU 180 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3gz4 h GLU 180 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 3gz4 h GLU 180 CO 0.15 0.00 -0.02 0.66 -1.00 0.00 0.00 179.01 178.80 3gz4 n TYR 181 N -3.06 0.00 -1.54 4.33 4.02 -0.41 -4.96 117.16 115.55 3gz4 n TYR 181 Ca 0.01 -0.84 -0.54 0.00 -0.01 0.00 0.00 57.90 56.52 3gz4 n TYR 181 Cb 0.33 -0.12 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 3gz4 n TYR 181 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 3gz4 n GLN 182 N -1.16 0.60 -0.45 -0.72 7.27 -0.76 0.45 117.38 122.61 3gz4 n GLN 182 Ca 0.12 0.22 0.00 0.00 0.07 0.00 0.00 57.00 57.40 3gz4 n GLN 182 Cb 0.56 -1.73 0.00 0.00 2.41 0.00 0.00 30.24 31.48 3gz4 n GLN 182 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3gz4 n GLN 183 N 1.86 -0.63 -0.12 3.69 0.00 -1.26 -4.63 117.38 116.29 3gz4 n GLN 183 Ca 0.18 0.11 -0.20 0.00 0.00 0.00 0.00 57.00 57.09 3gz4 n GLN 183 Cb 0.16 -3.65 -0.10 0.00 0.00 0.00 0.00 30.24 26.65 3gz4 n GLN 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3gz4 n ARG 184 N -0.51 0.54 -4.15 2.61 1.74 0.13 -5.07 116.66 111.96 3gz4 n ARG 184 Ca 0.00 0.17 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 3gz4 n ARG 184 Cb 0.11 -1.41 -0.12 0.00 -1.02 0.00 0.00 32.46 30.02 3gz4 n ARG 184 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3gz4 s LEU 185 N -6.76 2.30 0.04 0.55 1.43 0.17 -4.38 118.68 112.04 3gz4 s LEU 185 Ca -0.32 -0.64 -0.26 0.00 -1.03 0.00 0.00 54.13 51.88 3gz4 s LEU 185 Cb 0.10 -0.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.86 3gz4 s LEU 185 CO 0.48 -0.13 0.80 -0.13 0.23 0.00 0.00 176.35 177.59 3gz4 s ARG 186 N -1.91 4.52 -0.12 1.70 0.52 -0.24 -4.55 118.95 118.89 3gz4 s ARG 186 Ca -0.02 1.12 -0.04 0.00 -0.52 0.00 0.00 55.73 56.27 3gz4 s ARG 186 Cb -0.09 -3.37 0.05 0.00 0.52 0.00 0.00 34.95 32.06 3gz4 s ARG 186 CO 0.02 0.24 0.10 0.08 0.02 0.00 0.00 175.30 175.76 3gz4 s VAL 187 N 0.06 -0.14 0.30 3.52 1.01 -1.26 -1.91 120.40 121.98 3gz4 s VAL 187 Ca 0.40 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.56 3gz4 s VAL 187 Cb -0.21 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3gz4 s VAL 187 CO 0.24 -0.05 0.23 0.20 0.00 0.00 0.00 175.10 175.72 3gz4 s ASN 188 N 2.19 1.36 0.05 3.32 0.01 -0.61 -0.30 114.94 120.97 3gz4 s ASN 188 Ca 0.04 -1.66 0.07 0.00 -0.71 0.00 0.00 52.86 50.60 3gz4 s ASN 188 Cb -0.14 0.50 -0.03 0.00 0.41 0.00 0.00 41.25 42.00 3gz4 s ASN 188 CO -0.07 -1.00 -0.19 0.00 -1.51 0.00 0.00 177.10 174.33 3gz4 s ILE 190 N -0.87 3.65 -0.45 0.00 1.01 0.14 -0.65 121.20 124.04 3gz4 s ILE 190 Ca 0.06 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 3gz4 s ILE 190 Cb -0.09 -2.59 0.03 0.00 0.01 0.00 0.00 42.46 39.82 3gz4 s ILE 190 CO 0.02 0.49 0.57 0.21 0.00 0.00 0.00 174.94 176.23 3gz4 s ASN 191 N 0.48 6.26 0.35 3.58 2.47 0.43 -0.02 114.94 128.49 3gz4 s ASN 191 Ca -0.05 -0.58 0.06 0.00 0.42 0.00 0.00 52.86 52.72 3gz4 s ASN 191 Cb -0.15 -2.28 0.65 0.00 -1.45 0.00 0.00 41.25 38.02 3gz4 s ASN 191 CO 0.03 -0.73 1.87 1.55 -3.72 0.00 0.00 177.10 176.10 3gz4 h PRO 192 N 8.85 0.40 -1.62 0.43 0.13 -1.83 1.50 132.00 139.84 3gz4 h PRO 192 Ca -0.26 -0.10 0.20 0.00 -0.87 0.00 0.00 66.00 64.97 3gz4 h PRO 192 Cb 1.10 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 3gz4 h PRO 192 CO 0.87 0.50 -0.29 0.41 -0.23 0.00 0.00 178.00 179.26 3gz4 n GLY 193 N -0.80 -1.70 3.73 1.56 0.00 -1.26 -3.93 105.19 102.79 3gz4 n GLY 193 Ca 0.00 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 3gz4 n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gz4 s GLY 194 N -4.84 1.88 -0.01 -0.02 0.00 -1.26 -4.97 107.32 98.09 3gz4 s GLY 194 Ca 0.00 1.44 -0.05 0.00 0.00 0.00 0.00 44.72 46.10 3gz4 s GLY 194 CO 0.00 2.54 0.10 -1.59 0.00 0.00 0.00 173.10 174.15 3gz4 s THR 195 N 0.53 0.07 -1.05 0.90 2.01 -1.26 -4.57 115.64 112.26 3gz4 s THR 195 Ca 0.66 -0.54 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 3gz4 s THR 195 Cb -0.45 -0.33 -0.13 0.00 0.01 0.00 0.00 72.50 71.59 3gz4 s THR 195 CO 0.39 -0.30 2.07 -0.60 -0.69 0.00 0.00 174.62 175.49 3gz4 s ARG 196 N -1.00 1.93 0.24 4.92 3.52 -0.78 -4.63 118.95 123.15 3gz4 s ARG 196 Ca -0.11 -0.54 0.01 0.00 -0.13 0.00 0.00 55.73 54.96 3gz4 s ARG 196 Cb -0.06 -5.06 -0.04 0.00 -1.56 0.00 0.00 34.95 28.22 3gz4 s ARG 196 CO 0.01 -4.46 0.12 0.95 -0.81 0.00 0.00 175.30 171.11 3gz4 s THR 197 N 13.43 0.29 -1.57 4.11 -4.23 -1.26 -4.63 115.64 121.78 3gz4 s THR 197 Ca 0.77 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.57 3gz4 s THR 197 Cb -0.05 -2.56 0.49 0.00 1.34 0.00 0.00 72.50 71.72 3gz4 s THR 197 CO 0.12 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.14 3gz4 n ALA 198 N -0.40 2.67 0.05 3.99 0.00 -1.26 -3.14 120.51 122.41 3gz4 n ALA 198 Ca 0.01 -0.22 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 3gz4 n ALA 198 Cb 0.66 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.57 3gz4 n ALA 198 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 3gz4 h MET 199 N 0.33 0.30 -0.88 0.00 1.85 -1.96 -3.19 114.93 111.38 3gz4 h MET 199 Ca 0.00 -0.52 0.04 0.00 -0.61 0.00 0.00 59.70 58.62 3gz4 h MET 199 Cb 0.32 0.19 -0.06 0.00 0.43 0.00 0.00 31.60 32.49 3gz4 h MET 199 CO 0.00 1.25 0.56 -0.09 -0.40 0.00 0.00 176.91 178.23 3gz4 h ARG 200 N -0.32 1.04 -0.37 0.39 9.65 -1.82 -2.65 114.38 120.30 3gz4 h ARG 200 Ca -0.19 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.49 3gz4 h ARG 200 Cb 1.71 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 30.05 3gz4 h ARG 200 CO 0.14 0.69 -0.29 0.00 2.80 0.00 0.00 179.97 183.30 3gz4 h ALA 201 N 1.38 0.54 -0.93 2.80 0.00 -1.68 -1.44 119.26 119.92 3gz4 h ALA 201 Ca 0.36 -0.41 0.19 0.00 0.00 0.00 0.00 54.91 55.05 3gz4 h ALA 201 Cb 0.06 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.62 3gz4 h ALA 201 CO -0.14 0.57 0.51 0.77 0.00 0.00 0.00 179.25 180.96 3gz4 h SER 202 N 0.66 0.60 0.69 0.00 0.02 -1.50 -2.51 113.55 111.49 3gz4 h SER 202 Ca 0.07 0.11 -0.20 0.00 -0.84 0.00 0.00 61.79 60.93 3gz4 h SER 202 Cb 0.87 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 3gz4 h SER 202 CO 0.08 0.18 -0.90 0.00 -1.14 0.00 0.00 176.83 175.05 3gz4 h ALA 203 N 1.64 0.51 -2.08 3.77 0.00 -1.08 -3.38 119.26 118.63 3gz4 h ALA 203 Ca 0.54 -0.76 -0.57 0.00 0.00 0.00 0.00 54.91 54.12 3gz4 h ALA 203 Cb 0.89 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.18 3gz4 h ALA 203 CO -0.42 0.98 -0.90 1.19 0.00 0.00 0.00 179.25 180.10 3gz4 n PHE 204 N -3.60 1.37 -0.42 0.00 3.72 -0.59 -4.98 117.46 112.96 3gz4 n PHE 204 Ca -0.03 -3.82 0.35 0.00 -0.05 0.00 0.00 57.45 53.90 3gz4 n PHE 204 Cb 0.83 -0.44 0.66 0.00 -0.94 0.00 0.00 39.48 39.59 3gz4 n PHE 204 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3gz4 h PRO 205 N 3.98 0.13 0.00 -1.08 0.11 -1.66 -1.34 132.00 132.14 3gz4 h PRO 205 Ca 0.12 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.11 3gz4 h PRO 205 Cb 0.79 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 3gz4 h PRO 205 CO 0.62 0.09 -1.19 1.79 -0.21 0.00 0.00 178.00 179.09 3gz4 h THR 206 N 0.14 0.39 -3.80 -1.15 1.35 -1.94 -3.47 112.91 104.44 3gz4 h THR 206 Ca 0.72 -1.73 -0.54 0.00 -0.55 0.00 0.00 66.41 64.31 3gz4 h THR 206 Cb 2.38 1.93 0.10 0.00 -1.73 0.00 0.00 68.15 70.83 3gz4 h THR 206 CO -0.24 0.22 0.79 -0.70 -0.25 0.00 0.00 175.52 175.34 3gz4 s GLU 207 N -3.05 4.13 -0.34 4.72 2.12 -0.51 -4.95 118.70 120.83 3gz4 s GLU 207 Ca -0.01 2.55 -0.26 0.00 0.36 0.00 0.00 54.97 57.60 3gz4 s GLU 207 Cb 0.09 -2.99 0.01 0.00 0.26 0.00 0.00 34.13 31.50 3gz4 s GLU 207 CO 0.80 -0.53 0.95 0.34 -0.54 0.00 0.00 175.26 176.27 3gz4 s ASP 208 N -0.02 6.75 0.32 -1.70 2.15 -1.26 -4.94 116.67 117.97 3gz4 s ASP 208 Ca 0.55 0.74 0.09 0.00 0.43 0.00 0.00 52.55 54.36 3gz4 s ASP 208 Cb -0.46 -2.48 0.54 0.00 -0.30 0.00 0.00 42.92 40.22 3gz4 s ASP 208 CO 0.59 -0.82 1.74 -0.65 -0.17 0.00 0.00 175.17 175.85 3gz4 h PRO 209 N 8.30 0.11 0.00 4.34 0.11 -1.96 -2.86 132.00 140.04 3gz4 h PRO 209 Ca -0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3gz4 h PRO 209 Cb 1.08 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3gz4 h PRO 209 CO 0.98 0.52 0.00 1.96 -0.21 0.00 0.00 178.00 181.25 3gz4 h GLN 210 N 0.10 0.00 -0.17 1.05 1.08 -2.00 0.21 115.11 115.38 3gz4 h GLN 210 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3gz4 h GLN 210 Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 3gz4 h GLN 210 CO 0.06 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.57 3gz4 n LYS 211 N -2.62 1.84 -3.72 1.46 5.02 -1.08 -4.83 118.16 114.23 3gz4 n LYS 211 Ca -0.01 -1.26 -0.34 0.00 -2.02 0.00 0.00 58.31 54.68 3gz4 n LYS 211 Cb 0.11 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 3gz4 n LYS 211 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gz4 s LEU 212 N -1.63 4.34 0.46 -0.35 1.43 0.72 -5.09 118.68 118.57 3gz4 s LEU 212 Ca 0.34 0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 53.78 3gz4 s LEU 212 Cb 0.19 -2.91 -0.08 0.00 0.03 0.00 0.00 46.19 43.42 3gz4 s LEU 212 CO 0.28 0.18 1.41 -0.54 0.23 0.00 0.00 176.35 177.91 3gz4 s LYS 213 N -2.06 3.65 0.60 1.70 1.02 -1.26 -4.74 119.74 118.65 3gz4 s LYS 213 Ca 0.32 2.37 -0.06 0.00 0.02 0.00 0.00 55.97 58.62 3gz4 s LYS 213 Cb -0.13 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.57 3gz4 s LYS 213 CO 0.19 -0.83 0.91 0.95 -0.92 0.00 0.00 175.35 175.66 3gz4 s THR 214 N -1.22 3.54 0.26 2.17 -4.23 -1.26 -1.87 115.64 113.03 3gz4 s THR 214 Ca 0.62 -0.01 -0.02 0.00 -1.18 0.00 0.00 61.69 61.10 3gz4 s THR 214 Cb -0.43 -3.42 0.24 0.00 1.34 0.00 0.00 72.50 70.24 3gz4 s THR 214 CO 0.54 -0.43 1.72 -0.65 -0.54 0.00 0.00 174.62 175.27 3gz4 h PRO 215 N -0.21 0.43 -0.84 3.99 0.11 -1.93 -0.49 132.00 133.05 3gz4 h PRO 215 Ca -0.45 -0.03 0.21 0.00 0.11 0.00 0.00 66.00 65.84 3gz4 h PRO 215 Cb 1.26 -0.10 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 3gz4 h PRO 215 CO 0.61 0.29 0.24 0.00 -0.21 0.00 0.00 178.00 178.93 3gz4 h ALA 216 N 1.59 1.21 0.00 -0.75 0.00 -1.93 -1.99 119.26 117.40 3gz4 h ALA 216 Ca 0.46 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.51 3gz4 h ALA 216 Cb 0.74 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3gz4 h ALA 216 CO -0.44 -0.41 -0.26 -0.44 0.00 0.00 0.00 179.25 177.71 3gz4 h ASP 217 N 0.26 0.00 -0.57 0.00 3.32 -1.45 -3.01 116.42 114.97 3gz4 h ASP 217 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 3gz4 h ASP 217 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 3gz4 h ASP 217 CO -0.60 0.26 0.00 2.30 -1.72 0.00 0.00 179.24 179.48 3gz4 n ILE 218 N -3.38 0.76 0.17 0.35 -5.35 -0.75 -4.51 119.36 106.65 3gz4 n ILE 218 Ca 0.00 -0.80 0.05 0.00 -0.27 0.00 0.00 62.75 61.74 3gz4 n ILE 218 Cb 0.47 0.51 0.21 0.00 -1.74 0.00 0.00 39.64 39.08 3gz4 n ILE 218 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 3gz4 h MET 219 N 3.73 0.00 -1.13 6.28 2.86 -1.46 -3.28 114.93 121.93 3gz4 h MET 219 Ca 0.00 0.00 0.34 0.00 -2.06 0.00 0.00 59.70 57.98 3gz4 h MET 219 Cb 0.85 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.39 3gz4 h MET 219 CO 0.00 0.39 0.71 -1.35 1.06 0.00 0.00 176.91 177.72 3gz4 h PRO 220 N 0.00 0.26 -0.07 -0.22 0.11 -1.84 0.11 132.00 130.35 3gz4 h PRO 220 Ca -0.00 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.87 3gz4 h PRO 220 Cb 1.11 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.16 3gz4 h PRO 220 CO 0.05 0.17 -0.85 1.25 -0.21 0.00 0.00 178.00 178.41 3gz4 h LEU 221 N 0.27 0.73 -1.97 2.35 5.85 -1.94 -1.80 115.31 118.79 3gz4 h LEU 221 Ca 0.71 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3gz4 h LEU 221 Cb 1.93 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.74 3gz4 h LEU 221 CO -0.42 1.30 -0.05 1.88 -0.34 0.00 0.00 178.44 180.81 3gz4 h TYR 222 N 0.38 0.00 0.13 1.25 -1.99 -0.98 -1.55 116.97 114.21 3gz4 h TYR 222 Ca -0.07 0.00 -0.33 0.00 2.00 0.00 0.00 58.73 60.34 3gz4 h TYR 222 Cb 1.47 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.19 3gz4 h TYR 222 CO 0.07 0.05 -1.71 -0.07 -0.00 0.00 0.00 178.16 176.51 3gz4 h LEU 223 N 0.00 0.42 -0.94 3.88 3.38 -1.30 -3.25 115.31 117.50 3gz4 h LEU 223 Ca -0.00 -0.88 0.13 0.00 0.09 0.00 0.00 57.88 57.21 3gz4 h LEU 223 Cb 0.10 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 3gz4 h LEU 223 CO 0.01 1.74 0.57 -0.25 0.09 0.00 0.00 178.44 180.60 3gz4 h TRP 224 N -0.12 1.02 0.00 1.13 7.01 -1.12 -0.22 115.95 123.65 3gz4 h TRP 224 Ca -0.36 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.63 3gz4 h TRP 224 Cb 1.91 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 28.65 3gz4 h TRP 224 CO 0.10 0.37 -0.19 -0.07 -2.79 0.00 0.00 178.44 175.86 3gz4 h LEU 225 N 0.87 0.00 0.00 0.65 3.38 -1.42 -2.91 115.31 115.88 3gz4 h LEU 225 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 3gz4 h LEU 225 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3gz4 h LEU 225 CO -0.29 0.19 -0.53 0.23 0.09 0.00 0.00 178.44 178.13 3gz4 n MET 226 N -3.21 0.00 -3.24 1.13 2.81 -0.88 -4.90 117.12 108.83 3gz4 n MET 226 Ca 0.02 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.70 3gz4 n MET 226 Cb 0.52 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.56 3gz4 n MET 226 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gz4 n GLY 227 N 1.50 2.32 0.25 3.03 0.00 -0.15 -4.99 105.19 107.16 3gz4 n GLY 227 Ca 0.05 -2.25 0.15 0.00 0.00 0.00 0.00 46.02 43.97 3gz4 n GLY 227 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gz4 h ASP 228 N 0.33 0.00 0.60 1.61 5.19 -1.87 -3.00 116.42 119.28 3gz4 h ASP 228 Ca -0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 3gz4 h ASP 228 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 3gz4 h ASP 228 CO 0.43 0.04 0.00 0.47 -3.12 0.00 0.00 179.24 177.07 3gz4 n ASP 229 N -3.14 0.00 -0.67 6.45 8.00 -1.26 -2.75 116.55 123.18 3gz4 n ASP 229 Ca 0.01 0.18 0.09 0.00 0.71 0.00 0.00 54.79 55.77 3gz4 n ASP 229 Cb 0.39 -0.37 0.07 0.00 -0.02 0.00 0.00 41.12 41.18 3gz4 n ASP 229 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3gz4 n SER 230 N -1.37 2.39 -0.33 -2.24 3.41 -1.13 -4.68 113.62 109.67 3gz4 n SER 230 Ca 0.09 -1.70 0.27 0.00 -0.26 0.00 0.00 58.87 57.27 3gz4 n SER 230 Cb 0.22 0.02 0.51 0.00 -0.26 0.00 0.00 64.21 64.71 3gz4 n SER 230 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3gz4 h ARG 231 N 3.30 0.04 -0.01 4.33 3.08 -1.66 0.50 114.38 123.96 3gz4 h ARG 231 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gz4 h ARG 231 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 3gz4 h ARG 231 CO 0.00 0.03 0.00 0.54 -1.07 0.00 0.00 179.97 179.47 3gz4 n ARG 232 N -5.28 1.17 -4.01 0.04 3.00 -1.26 -4.83 116.66 105.49 3gz4 n ARG 232 Ca 0.34 -0.25 -0.35 0.00 -0.01 0.00 0.00 57.85 57.58 3gz4 n ARG 232 Cb 1.13 -1.46 -0.11 0.00 0.00 0.00 0.00 32.46 32.03 3gz4 n ARG 232 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3gz4 s LYS 233 N -1.99 3.84 0.13 5.56 -0.14 0.18 -5.09 119.74 122.22 3gz4 s LYS 233 Ca 0.42 -0.41 -0.16 0.00 -1.36 0.00 0.00 55.97 54.46 3gz4 s LYS 233 Cb 0.20 -3.20 0.03 0.00 -1.68 0.00 0.00 37.83 33.19 3gz4 s LYS 233 CO 0.33 0.14 0.40 -0.08 -0.76 0.00 0.00 175.35 175.38 3gz4 s THR 234 N 0.72 0.07 -1.23 2.17 -1.32 -1.26 -4.49 115.64 110.30 3gz4 s THR 234 Ca 0.03 -0.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 3gz4 s THR 234 Cb -0.14 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 69.66 3gz4 s THR 234 CO 0.02 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 3gz4 n GLY 235 N -0.22 0.79 3.36 6.08 0.00 0.59 -4.92 105.19 110.87 3gz4 n GLY 235 Ca -0.16 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.25 3gz4 n GLY 235 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gz4 s MET 236 N -3.64 1.36 -0.25 1.61 1.00 -1.26 -4.96 119.30 113.16 3gz4 s MET 236 Ca 0.00 -1.56 -0.03 0.00 0.00 0.00 0.00 55.69 54.10 3gz4 s MET 236 Cb 0.00 -1.27 0.02 0.00 0.00 0.00 0.00 34.83 33.57 3gz4 s MET 236 CO 0.00 0.23 -0.03 0.99 0.00 0.00 0.00 175.02 176.21 3gz4 s THR 237 N -2.63 3.14 -0.16 2.05 2.01 -1.26 -0.88 115.64 117.91 3gz4 s THR 237 Ca 0.21 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.26 3gz4 s THR 237 Cb -0.03 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 3gz4 s THR 237 CO 0.08 0.22 0.12 -0.36 -0.69 0.00 0.00 174.62 173.99 3gz4 s PHE 238 N 1.38 3.46 -0.24 4.92 0.08 0.18 -4.91 117.98 122.84 3gz4 s PHE 238 Ca 0.02 0.38 -0.24 0.00 0.12 0.00 0.00 56.93 57.21 3gz4 s PHE 238 Cb -0.16 -2.04 -0.01 0.00 -0.57 0.00 0.00 43.02 40.24 3gz4 s PHE 238 CO -0.03 0.47 0.78 -0.51 -0.10 0.00 0.00 175.22 175.83 3gz4 s ASP 239 N -0.26 6.77 0.58 1.36 1.01 -1.26 0.16 116.67 125.04 3gz4 s ASP 239 Ca 0.11 0.96 0.36 0.00 0.71 0.00 0.00 52.55 54.69 3gz4 s ASP 239 Cb -0.12 -2.41 1.69 0.00 1.01 0.00 0.00 42.92 43.09 3gz4 s ASP 239 CO 0.01 -0.48 2.11 0.00 0.21 0.00 0.00 175.17 177.02 3gz4 h ALA 240 N 7.72 1.02 -2.37 5.23 0.00 0.20 -3.33 119.26 127.72 3gz4 h ALA 240 Ca -0.24 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 54.06 3gz4 h ALA 240 Cb 1.10 -0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.50 3gz4 h ALA 240 CO 0.85 0.02 -0.96 1.04 0.00 0.00 0.00 179.25 180.21 3gz4 n GLN 241 N -3.14 0.42 0.00 0.00 6.02 -1.25 -4.99 117.38 114.43 3gz4 n GLN 241 Ca -0.01 -3.31 0.01 0.00 -0.01 0.00 0.00 57.00 53.69 3gz4 n GLN 241 Cb 0.23 -1.67 0.09 0.00 1.02 0.00 0.00 30.24 29.91 3gz4 n GLN 241 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75