#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gz4 s PRO 7 N 0.00 3.27 -0.15 -1.46 0.04 -1.26 -4.98 135.00 130.46 2gz4 s PRO 7 Ca 0.00 2.12 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 2gz4 s PRO 7 Cb 0.00 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2gz4 s PRO 7 CO 0.00 -1.05 0.62 0.50 0.04 0.00 0.00 177.00 177.11 2gz4 s ARG 8 N -2.88 4.30 0.00 4.56 3.52 -1.26 -4.96 118.95 122.23 2gz4 s ARG 8 Ca 0.70 0.65 0.17 0.00 -0.13 0.00 0.00 55.73 57.12 2gz4 s ARG 8 Cb -0.37 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.49 2gz4 s ARG 8 CO 0.44 -0.08 0.87 0.00 -0.81 0.00 0.00 175.30 175.72 2gz4 n ALA 9 N 4.44 3.25 -2.60 6.12 0.00 -1.26 -5.00 120.51 125.46 2gz4 n ALA 9 Ca -0.02 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.78 2gz4 n ALA 9 Cb 0.50 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 2gz4 n ALA 9 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2gz4 s TRP 10 N -1.98 0.46 -0.26 0.00 -2.14 -1.26 -1.42 118.94 112.34 2gz4 s TRP 10 Ca 0.14 -0.83 -0.06 0.00 2.66 0.00 0.00 56.10 58.00 2gz4 s TRP 10 Cb 0.13 -0.13 -0.01 0.00 -3.10 0.00 0.00 33.47 30.36 2gz4 s TRP 10 CO 0.43 -0.67 0.04 -1.14 -2.66 0.00 0.00 176.95 172.95 2gz4 s GLN 11 N -3.97 3.36 0.33 3.25 0.74 -0.26 -4.90 119.66 118.21 2gz4 s GLN 11 Ca 0.17 -0.66 -0.27 0.00 0.05 0.00 0.00 55.36 54.65 2gz4 s GLN 11 Cb 0.04 -3.25 -0.09 0.00 1.10 0.00 0.00 33.01 30.81 2gz4 s GLN 11 CO -0.01 -0.29 1.10 0.50 -0.55 0.00 0.00 175.29 176.04 2gz4 s ARG 12 N 1.53 4.43 0.20 1.67 6.06 -1.26 -1.48 118.95 130.10 2gz4 s ARG 12 Ca 0.05 1.73 0.05 0.00 -2.50 0.00 0.00 55.73 55.06 2gz4 s ARG 12 Cb -0.16 -2.94 -0.04 0.00 0.06 0.00 0.00 34.95 31.88 2gz4 s ARG 12 CO 0.01 0.04 0.21 -1.64 -2.50 0.00 0.00 175.30 171.42 2gz4 s MET 13 N -1.85 3.06 0.53 5.12 -1.94 0.11 -4.96 119.30 119.37 2gz4 s MET 13 Ca 0.50 -0.87 0.23 0.00 -1.71 0.00 0.00 55.69 53.84 2gz4 s MET 13 Cb -0.29 -2.70 1.47 0.00 2.01 0.00 0.00 34.83 35.32 2gz4 s MET 13 CO 0.37 0.46 2.14 -0.07 -0.01 0.00 0.00 175.02 177.91 2gz4 h LEU 14 N 1.92 0.00 0.00 -0.03 3.38 -1.97 -1.20 115.31 117.40 2gz4 h LEU 14 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2gz4 h LEU 14 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2gz4 h LEU 14 CO 0.63 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.69 2gz4 n SER 15 N -4.02 0.00 0.00 -0.43 3.41 -1.26 -4.90 113.62 106.42 2gz4 n SER 15 Ca -0.03 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2gz4 n SER 15 Cb 0.15 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 2gz4 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gz4 n GLY 16 N 0.77 2.79 3.86 5.00 0.00 -0.45 -5.07 105.19 112.09 2gz4 n GLY 16 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2gz4 n GLY 16 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gz4 s ARG 17 N -0.41 1.27 0.04 1.61 1.70 -1.26 -4.74 118.95 117.17 2gz4 s ARG 17 Ca 0.00 0.04 -0.04 0.00 -0.47 0.00 0.00 55.73 55.26 2gz4 s ARG 17 Cb 0.00 -1.88 -0.02 0.00 -0.57 0.00 0.00 34.95 32.48 2gz4 s ARG 17 CO 0.00 -2.06 0.05 -0.98 -1.08 0.00 0.00 175.30 171.23 2gz4 s ARG 18 N -5.55 0.55 -0.13 3.89 1.70 -1.26 0.07 118.95 118.22 2gz4 s ARG 18 Ca 0.66 -0.83 0.03 0.00 -0.47 0.00 0.00 55.73 55.11 2gz4 s ARG 18 Cb -0.10 0.21 0.01 0.00 -0.57 0.00 0.00 34.95 34.49 2gz4 s ARG 18 CO 0.51 -0.13 -0.21 -1.17 -1.08 0.00 0.00 175.30 173.22 2gz4 s LEU 19 N -2.20 2.06 0.08 -1.89 2.96 -0.55 -4.81 118.68 114.32 2gz4 s LEU 19 Ca -0.04 -0.57 -0.31 0.00 -0.22 0.00 0.00 54.13 52.99 2gz4 s LEU 19 Cb -0.01 -1.39 -0.08 0.00 0.50 0.00 0.00 46.19 45.22 2gz4 s LEU 19 CO -0.05 0.09 1.49 -0.62 -1.32 0.00 0.00 176.35 175.93 2gz4 s ASP 20 N 0.75 6.74 0.11 3.68 -1.08 -1.26 -1.10 116.67 124.51 2gz4 s ASP 20 Ca -0.09 2.35 -0.15 0.00 -0.52 0.00 0.00 52.55 54.14 2gz4 s ASP 20 Cb -0.16 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.67 2gz4 s ASP 20 CO -0.00 -0.76 1.48 -0.07 0.52 0.00 0.00 175.17 176.34 2gz4 h LEU 21 N 7.71 0.71 0.00 -1.34 3.38 -1.59 -2.53 115.31 121.66 2gz4 h LEU 21 Ca -0.41 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2gz4 h LEU 21 Cb 1.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2gz4 h LEU 21 CO 0.90 0.96 -1.38 0.18 0.09 0.00 0.00 178.44 179.19 2gz4 n LEU 22 N -4.35 0.50 -3.08 1.67 4.77 -1.26 -4.55 117.00 110.70 2gz4 n LEU 22 Ca -0.03 0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 55.91 2gz4 n LEU 22 Cb 0.39 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2gz4 n LEU 22 CO 0.43 -0.08 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.59 2gz4 n ASP 23 N -2.41 1.62 -4.77 -1.43 2.03 -1.24 -5.02 116.55 105.34 2gz4 n ASP 23 Ca -0.01 -3.12 -0.41 0.00 0.52 0.00 0.00 54.79 51.77 2gz4 n ASP 23 Cb 0.54 -0.60 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 2gz4 n ASP 23 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gz4 s PRO 24 N -2.71 4.28 -0.15 -0.67 0.04 -0.95 -4.63 135.00 130.21 2gz4 s PRO 24 Ca 0.41 2.32 -0.09 0.00 0.04 0.00 0.00 61.00 63.67 2gz4 s PRO 24 Cb 0.35 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 2gz4 s PRO 24 CO -0.08 -0.32 0.15 0.45 0.04 0.00 0.00 177.00 177.23 2gz4 s SER 25 N -0.19 6.32 0.51 6.66 0.15 -1.26 -4.82 113.70 121.08 2gz4 s SER 25 Ca 0.52 0.38 0.20 0.00 0.70 0.00 0.00 55.95 57.75 2gz4 s SER 25 Cb -0.42 -2.09 1.29 0.00 -1.71 0.00 0.00 66.02 63.10 2gz4 s SER 25 CO 0.53 0.30 2.07 -0.65 1.20 0.00 0.00 173.24 176.68 2gz4 h PRO 26 N 5.75 0.05 0.00 5.44 0.11 -1.92 -2.30 132.00 139.13 2gz4 h PRO 26 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gz4 h PRO 26 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gz4 h PRO 26 CO 0.66 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 179.76 2gz4 n LEU 27 N -4.46 0.11 -0.86 2.35 4.77 -1.26 -2.15 117.00 115.50 2gz4 n LEU 27 Ca 0.04 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.66 2gz4 n LEU 27 Cb 0.33 -0.50 0.23 0.00 -2.33 0.00 0.00 43.42 41.15 2gz4 n LEU 27 CO 0.35 -0.25 0.71 0.47 -1.33 0.00 0.00 177.39 177.34 2gz4 n ASP 28 N -1.62 2.66 -4.72 -1.43 8.00 -0.86 -4.93 116.55 113.65 2gz4 n ASP 28 Ca 0.04 -1.87 -0.37 0.00 0.71 0.00 0.00 54.79 53.29 2gz4 n ASP 28 Cb 0.21 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 2gz4 n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gz4 s VAL 29 N -1.90 5.23 -0.00 2.53 1.01 -0.91 -4.74 120.40 121.62 2gz4 s VAL 29 Ca 0.32 0.80 0.01 0.00 0.00 0.00 0.00 61.98 63.12 2gz4 s VAL 29 Cb 0.21 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2gz4 s VAL 29 CO 0.31 0.34 -0.03 -1.61 0.00 0.00 0.00 175.10 174.11 2gz4 s GLU 30 N 0.61 0.28 0.37 2.72 0.41 -1.26 -5.01 118.70 116.82 2gz4 s GLU 30 Ca 0.22 -0.13 0.06 0.00 -0.41 0.00 0.00 54.97 54.71 2gz4 s GLU 30 Cb -0.14 -0.26 0.72 0.00 -1.78 0.00 0.00 34.13 32.66 2gz4 s GLU 30 CO 0.08 0.07 1.93 0.97 -0.49 0.00 0.00 175.26 177.82 2gz4 h ILE 31 N 5.05 1.17 -0.82 -1.63 6.09 -1.99 -1.78 117.51 123.61 2gz4 h ILE 31 Ca -0.27 -0.65 0.03 0.00 -1.37 0.00 0.00 64.86 62.61 2gz4 h ILE 31 Cb 1.20 0.93 -0.04 0.00 0.47 0.00 0.00 36.82 39.37 2gz4 h ILE 31 CO 0.50 0.22 0.54 0.00 -3.07 0.00 0.00 178.15 176.34 2gz4 h ALA 32 N 1.60 1.48 -0.30 0.18 0.00 -1.99 0.13 119.26 120.37 2gz4 h ALA 32 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2gz4 h ALA 32 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2gz4 h ALA 32 CO 0.00 0.45 -0.22 -0.44 0.00 0.00 0.00 179.25 179.04 2gz4 h ASP 33 N 1.04 0.71 0.12 0.00 3.32 -1.77 -2.09 116.42 117.74 2gz4 h ASP 33 Ca 0.32 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2gz4 h ASP 33 Cb -0.01 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2gz4 h ASP 33 CO -0.09 1.00 -0.06 0.40 -1.72 0.00 0.00 179.24 178.78 2gz4 h ILE 34 N 0.42 0.94 -0.92 0.35 2.04 -1.04 -2.65 117.51 116.65 2gz4 h ILE 34 Ca 0.06 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2gz4 h ILE 34 Cb 0.77 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 2gz4 h ILE 34 CO 0.06 0.05 0.61 0.00 0.00 0.00 0.00 178.15 178.87 2gz4 h ALA 35 N 0.62 1.17 -0.15 1.87 0.00 -0.74 0.83 119.26 122.86 2gz4 h ALA 35 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gz4 h ALA 35 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gz4 h ALA 35 CO 0.03 0.56 0.09 1.25 0.00 0.00 0.00 179.25 181.18 2gz4 h HIS 36 N 1.24 0.19 -0.10 0.00 -0.00 -1.34 -1.56 115.15 113.58 2gz4 h HIS 36 Ca 0.34 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.64 2gz4 h HIS 36 Cb -0.13 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 2gz4 h HIS 36 CO -0.01 0.14 -0.22 0.78 -0.00 0.00 0.00 177.93 178.63 2gz4 h GLY 37 N 0.18 0.36 2.00 5.26 0.00 -1.16 -3.14 103.07 106.57 2gz4 h GLY 37 Ca 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2gz4 h GLY 37 CO -0.01 0.39 -0.09 1.41 0.00 0.00 0.00 176.54 178.23 2gz4 h LEU 38 N -0.11 0.00 0.00 3.11 3.38 -0.79 -0.62 115.31 120.27 2gz4 h LEU 38 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gz4 h LEU 38 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2gz4 h LEU 38 CO 0.05 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.67 2gz4 n ALA 39 N -2.44 2.43 0.00 1.53 0.00 -0.59 -1.19 120.51 120.24 2gz4 n ALA 39 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2gz4 n ALA 39 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2gz4 n ALA 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gz4 n ARG 40 N -1.10 1.22 -2.78 0.00 1.74 -0.35 -4.18 116.66 111.21 2gz4 n ARG 40 Ca 0.17 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 2gz4 n ARG 40 Cb 0.13 -0.89 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 2gz4 n ARG 40 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gz4 s VAL 41 N -1.67 4.90 0.23 1.55 1.01 -0.56 -4.99 120.40 120.86 2gz4 s VAL 41 Ca 0.00 1.93 -0.09 0.00 0.00 0.00 0.00 61.98 63.82 2gz4 s VAL 41 Cb 0.00 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 32.05 2gz4 s VAL 41 CO 0.00 0.16 0.53 0.00 0.00 0.00 0.00 175.10 175.79 2gz4 s ALA 42 N 1.11 3.59 0.50 5.51 0.00 -1.26 -0.85 121.76 130.35 2gz4 s ALA 42 Ca 0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 2gz4 s ALA 42 Cb -0.20 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2gz4 s ALA 42 CO 0.25 0.51 0.74 1.03 0.00 0.00 0.00 175.76 178.28 2gz4 s ARG 43 N -2.85 3.00 -1.57 0.00 1.81 0.01 -4.57 118.95 114.77 2gz4 s ARG 43 Ca 0.47 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 2gz4 s ARG 43 Cb -0.11 -2.47 0.00 0.00 -0.45 0.00 0.00 34.95 31.92 2gz4 s ARG 43 CO 0.22 -0.42 0.00 0.91 -0.68 0.00 0.00 175.30 175.33 2gz4 n TRP 44 N -2.24 -0.23 -2.45 -0.53 7.02 -1.26 -1.71 117.44 116.04 2gz4 n TRP 44 Ca 0.03 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.36 2gz4 n TRP 44 Cb 0.58 -2.90 -0.01 0.00 -2.42 0.00 0.00 31.31 26.56 2gz4 n TRP 44 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2gz4 n ASN 45 N -0.68 -4.47 0.00 -0.99 3.02 -1.26 -1.32 115.26 109.55 2gz4 n ASN 45 Ca -0.17 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 2gz4 n ASN 45 Cb 0.55 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 2gz4 n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz4 n GLY 46 N -0.88 0.32 2.64 7.41 0.00 -0.69 -4.91 105.19 109.07 2gz4 n GLY 46 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2gz4 n GLY 46 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gz4 n GLN 47 N -1.49 4.34 -4.25 1.61 -0.06 -0.44 -4.91 117.38 112.19 2gz4 n GLN 47 Ca 0.00 -3.61 -0.17 0.00 -2.00 0.00 0.00 57.00 51.22 2gz4 n GLN 47 Cb 0.18 -2.71 -0.13 0.00 -4.06 0.00 0.00 30.24 23.52 2gz4 n GLN 47 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 2gz4 s THR 48 N -0.95 0.73 0.28 1.69 -4.23 -1.26 -4.33 115.64 107.57 2gz4 s THR 48 Ca 0.47 -0.72 -0.29 0.00 -1.18 0.00 0.00 61.69 59.97 2gz4 s THR 48 Cb 0.15 -0.68 -0.10 0.00 1.34 0.00 0.00 72.50 73.21 2gz4 s THR 48 CO -0.05 -0.02 1.28 -0.13 -0.54 0.00 0.00 174.62 175.15 2gz4 s ARG 49 N -0.82 4.41 0.00 3.99 0.52 0.49 -4.91 118.95 122.63 2gz4 s ARG 49 Ca -0.01 2.10 0.00 0.00 -0.52 0.00 0.00 55.73 57.30 2gz4 s ARG 49 Cb -0.06 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.28 2gz4 s ARG 49 CO 0.00 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.58 2gz4 n GLY 50 N 1.42 3.99 0.25 -3.53 0.00 -1.26 -4.72 105.19 101.33 2gz4 n GLY 50 Ca 0.02 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.67 2gz4 n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gz4 h ASP 51 N 0.00 0.00 -3.68 1.61 3.32 -1.91 -3.43 116.42 112.33 2gz4 h ASP 51 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2gz4 h ASP 51 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 2gz4 h ASP 51 CO 0.00 0.16 -0.74 -1.00 -1.72 0.00 0.00 179.24 175.93 2gz4 s HIS 52 N -3.98 2.74 0.62 4.55 3.76 -1.26 -5.11 115.29 116.61 2gz4 s HIS 52 Ca -0.02 -0.15 -0.19 0.00 -0.15 0.00 0.00 55.06 54.56 2gz4 s HIS 52 Cb 0.12 -1.49 -0.03 0.00 1.11 0.00 0.00 32.58 32.29 2gz4 s HIS 52 CO 0.60 0.37 1.28 0.00 -0.85 0.00 0.00 174.74 176.13 2gz4 n ALA 53 N 1.17 1.16 -2.56 -1.40 0.00 -1.26 -4.72 120.51 112.91 2gz4 n ALA 53 Ca -0.15 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 2gz4 n ALA 53 Cb 0.52 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 2gz4 n ALA 53 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2gz4 s PHE 54 N -1.37 3.04 0.47 0.00 5.36 -1.26 -4.46 117.98 119.76 2gz4 s PHE 54 Ca 0.79 -0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 56.63 2gz4 s PHE 54 Cb -0.39 -3.45 -0.03 0.00 -0.34 0.00 0.00 43.02 38.81 2gz4 s PHE 54 CO 0.43 -0.93 0.75 0.95 -1.46 0.00 0.00 175.22 174.96 2gz4 s THR 55 N 2.91 4.66 0.30 0.12 -4.23 -1.26 -0.81 115.64 117.33 2gz4 s THR 55 Ca 0.23 -0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2gz4 s THR 55 Cb -0.14 -3.76 0.23 0.00 1.34 0.00 0.00 72.50 70.17 2gz4 s THR 55 CO 0.19 -0.69 1.94 0.58 -0.54 0.00 0.00 174.62 176.10 2gz4 h VAL 56 N 0.27 1.21 -0.46 2.29 2.07 -0.79 -1.33 116.25 119.51 2gz4 h VAL 56 Ca -0.47 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 66.63 2gz4 h VAL 56 Cb 1.22 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2gz4 h VAL 56 CO 0.61 0.22 0.19 0.00 0.02 0.00 0.00 177.57 178.61 2gz4 h ALA 57 N 1.47 0.57 -0.57 1.67 0.00 -1.41 0.98 119.26 121.97 2gz4 h ALA 57 Ca 0.26 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2gz4 h ALA 57 Cb -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2gz4 h ALA 57 CO -0.05 -0.19 -0.05 0.37 0.00 0.00 0.00 179.25 179.33 2gz4 h GLN 58 N 0.38 1.03 -0.37 0.00 4.15 -1.69 -2.21 115.11 116.40 2gz4 h GLN 58 Ca 0.21 -0.35 0.05 0.00 0.77 0.00 0.00 58.65 59.34 2gz4 h GLN 58 Cb 0.19 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 2gz4 h GLN 58 CO -0.20 1.03 0.10 1.25 -1.93 0.00 0.00 178.83 179.09 2gz4 h HIS 59 N 0.93 0.17 -0.99 3.99 2.76 -0.63 -1.72 115.15 119.66 2gz4 h HIS 59 Ca 0.16 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2gz4 h HIS 59 Cb 0.61 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.48 2gz4 h HIS 59 CO 0.04 0.05 0.64 0.00 -1.30 0.00 0.00 177.93 177.37 2gz4 h LEU 61 N 1.19 0.84 -0.35 0.00 3.38 -0.80 -1.30 115.31 118.27 2gz4 h LEU 61 Ca 0.42 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2gz4 h LEU 61 Cb 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2gz4 h LEU 61 CO -0.15 0.79 -0.32 0.40 0.09 0.00 0.00 178.44 179.24 2gz4 h ILE 62 N 0.84 1.28 -0.49 1.22 2.04 -0.45 -1.98 117.51 119.97 2gz4 h ILE 62 Ca 0.20 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2gz4 h ILE 62 Cb 0.22 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2gz4 h ILE 62 CO -0.01 0.49 0.32 0.58 0.00 0.00 0.00 178.15 179.53 2gz4 h VAL 63 N 0.62 1.13 -0.48 1.67 2.07 -0.63 0.53 116.25 121.17 2gz4 h VAL 63 Ca 0.06 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2gz4 h VAL 63 Cb 0.90 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2gz4 h VAL 63 CO 0.08 0.13 -0.09 -0.08 0.02 0.00 0.00 177.57 177.63 2gz4 h GLU 64 N 0.67 0.86 -0.19 1.57 4.22 -1.14 0.20 114.58 120.76 2gz4 h GLU 64 Ca 0.18 -0.28 -0.02 0.00 0.08 0.00 0.00 59.36 59.32 2gz4 h GLU 64 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2gz4 h GLU 64 CO -0.04 0.91 0.06 1.15 -2.18 0.00 0.00 179.01 178.91 2gz4 h THR 65 N 0.77 1.19 -0.47 0.32 2.02 -0.91 -1.29 112.91 114.54 2gz4 h THR 65 Ca 0.13 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2gz4 h THR 65 Cb 0.59 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 2gz4 h THR 65 CO 0.04 0.19 0.21 0.40 0.37 0.00 0.00 175.52 176.73 2gz4 h ILE 66 N 0.14 1.19 -0.61 3.11 2.04 -0.73 -2.08 117.51 120.57 2gz4 h ILE 66 Ca 0.06 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.45 2gz4 h ILE 66 Cb 0.23 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 2gz4 h ILE 66 CO -0.00 0.22 0.23 0.15 0.00 0.00 0.00 178.15 178.75 2gz4 h PHE 67 N 0.61 0.40 -0.74 1.37 3.57 -0.46 0.18 116.94 121.88 2gz4 h PHE 67 Ca 0.16 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2gz4 h PHE 67 Cb 0.14 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2gz4 h PHE 67 CO -0.00 0.10 0.30 0.00 -2.23 0.00 0.00 178.31 176.48 2gz4 h ARG 69 N 1.07 0.90 -0.01 0.00 2.47 -0.61 -2.82 114.38 115.39 2gz4 h ARG 69 Ca 0.25 -0.31 -0.11 0.00 -1.26 0.00 0.00 59.98 58.55 2gz4 h ARG 69 Cb 0.19 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2gz4 h ARG 69 CO -0.02 0.95 -0.51 0.52 0.56 0.00 0.00 179.97 181.47 2gz4 h MET 70 N 0.76 0.01 -2.14 0.04 2.86 -0.73 -3.37 114.93 112.36 2gz4 h MET 70 Ca 0.13 -0.01 -0.58 0.00 -2.06 0.00 0.00 59.70 57.18 2gz4 h MET 70 Cb 0.57 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.83 2gz4 h MET 70 CO 0.03 0.52 -0.83 0.00 1.06 0.00 0.00 176.91 177.69 2gz4 h PRO 72 N 4.18 0.00 -0.35 0.00 0.13 -1.68 -0.58 132.00 133.69 2gz4 h PRO 72 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2gz4 h PRO 72 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2gz4 h PRO 72 CO 0.65 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.83 2gz4 n GLY 73 N -1.17 0.80 3.68 1.56 0.00 -1.26 -4.97 105.19 103.83 2gz4 n GLY 73 Ca -0.03 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2gz4 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz4 n ALA 74 N 0.64 1.09 -2.09 4.61 0.00 -0.23 -5.00 120.51 119.53 2gz4 n ALA 74 Ca 0.14 0.29 -0.28 0.00 0.00 0.00 0.00 53.44 53.60 2gz4 n ALA 74 Cb 0.35 -2.23 0.02 0.00 0.00 0.00 0.00 19.45 17.59 2gz4 n ALA 74 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gz4 s THR 75 N -1.17 4.37 0.33 0.00 -4.23 -1.26 -4.91 115.64 108.76 2gz4 s THR 75 Ca 0.59 0.32 0.03 0.00 -1.18 0.00 0.00 61.69 61.45 2gz4 s THR 75 Cb -0.54 -3.71 0.28 0.00 1.34 0.00 0.00 72.50 69.87 2gz4 s THR 75 CO 0.59 -0.78 1.93 -0.65 -0.54 0.00 0.00 174.62 175.17 2gz4 h PRO 76 N -0.10 0.90 -0.93 3.99 0.11 -1.93 -1.10 132.00 132.94 2gz4 h PRO 76 Ca -0.46 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.61 2gz4 h PRO 76 Cb 1.22 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 2gz4 h PRO 76 CO 0.62 0.59 0.62 -0.44 -0.21 0.00 0.00 178.00 179.18 2gz4 h ASP 77 N 0.92 1.07 -0.38 -2.05 5.19 -1.94 -1.09 116.42 118.14 2gz4 h ASP 77 Ca 0.35 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.67 2gz4 h ASP 77 Cb 0.21 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 2gz4 h ASP 77 CO -0.13 0.77 -0.01 -0.33 -3.12 0.00 0.00 179.24 176.42 2gz4 h GLU 78 N 1.26 0.68 -0.68 3.56 5.08 -1.70 -1.11 114.58 121.68 2gz4 h GLU 78 Ca 0.34 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 2gz4 h GLU 78 Cb -0.14 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 28.98 2gz4 h GLU 78 CO -0.08 0.79 0.32 0.52 -1.00 0.00 0.00 179.01 179.57 2gz4 h MET 79 N 0.50 0.54 -0.47 2.33 2.86 -0.95 -0.93 114.93 118.81 2gz4 h MET 79 Ca 0.11 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 2gz4 h MET 79 Cb 0.49 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2gz4 h MET 79 CO 0.02 0.36 -0.16 0.37 1.06 0.00 0.00 176.91 178.56 2gz4 h GLN 80 N 0.56 0.91 -0.19 1.72 5.75 -0.96 -0.99 115.11 121.91 2gz4 h GLN 80 Ca 0.33 -0.35 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2gz4 h GLN 80 Cb 0.36 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2gz4 h GLN 80 CO -0.27 1.00 -0.14 0.52 -2.65 0.00 0.00 178.83 177.29 2gz4 h MET 81 N 0.80 0.31 -0.17 1.69 2.86 -0.74 -0.43 114.93 119.24 2gz4 h MET 81 Ca 0.12 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2gz4 h MET 81 Cb 0.70 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2gz4 h MET 81 CO 0.05 0.45 0.00 0.00 1.06 0.00 0.00 176.91 178.48 2gz4 h ALA 82 N 1.57 0.23 -0.83 6.32 0.00 -0.78 -1.53 119.26 124.24 2gz4 h ALA 82 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2gz4 h ALA 82 Cb 0.43 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2gz4 h ALA 82 CO 0.03 -0.07 0.42 1.25 0.00 0.00 0.00 179.25 180.87 2gz4 h LEU 83 N 0.05 1.07 -1.17 0.00 5.85 -0.97 -2.92 115.31 117.22 2gz4 h LEU 83 Ca 0.05 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2gz4 h LEU 83 Cb 0.37 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2gz4 h LEU 83 CO 0.01 0.89 0.00 0.18 -0.34 0.00 0.00 178.44 179.18 2gz4 n LEU 84 N -4.35 1.76 -0.34 2.25 4.77 -0.19 -4.43 117.00 116.47 2gz4 n LEU 84 Ca 0.08 -0.74 0.01 0.00 -0.03 0.00 0.00 56.01 55.33 2gz4 n LEU 84 Cb 0.12 -0.12 0.15 0.00 -2.33 0.00 0.00 43.42 41.25 2gz4 n LEU 84 CO 0.39 0.37 1.24 -0.74 -1.33 0.00 0.00 177.39 177.32 2gz4 h HIS 85 N 2.32 1.12 -0.41 -1.77 2.76 -1.07 -0.55 115.15 117.55 2gz4 h HIS 85 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2gz4 h HIS 85 Cb 0.51 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2gz4 h HIS 85 CO 0.12 0.59 0.00 -0.25 -1.30 0.00 0.00 177.93 177.09 2gz4 n ASP 86 N -4.54 2.40 -0.32 3.26 8.00 -1.26 -4.48 116.55 119.61 2gz4 n ASP 86 Ca 0.14 -1.95 0.09 0.00 0.71 0.00 0.00 54.79 53.78 2gz4 n ASP 86 Cb 0.16 -0.27 0.26 0.00 -0.02 0.00 0.00 41.12 41.25 2gz4 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gz4 h ALA 87 N 3.92 1.44 -0.06 2.24 0.00 -1.36 -1.15 119.26 124.29 2gz4 h ALA 87 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2gz4 h ALA 87 Cb 0.62 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gz4 h ALA 87 CO 0.00 -0.06 0.31 -1.35 0.00 0.00 0.00 179.25 178.15 2gz4 h PRO 88 N 0.69 0.00 0.00 0.00 0.11 -1.78 -0.78 132.00 130.24 2gz4 h PRO 88 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 2gz4 h PRO 88 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2gz4 h PRO 88 CO -0.37 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.35 2gz4 h GLU 89 N 0.00 0.00 0.00 1.05 5.08 -1.44 -0.69 114.58 118.58 2gz4 h GLU 89 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gz4 h GLU 89 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2gz4 h GLU 89 CO -0.00 0.00 0.00 2.48 -1.00 0.00 0.00 179.01 180.49 2gz4 n TYR 90 N -2.54 0.67 0.00 4.33 0.18 -0.30 -1.10 117.16 118.41 2gz4 n TYR 90 Ca -0.02 0.27 0.00 0.00 1.88 0.00 0.00 57.90 60.03 2gz4 n TYR 90 Cb 0.05 -0.94 0.00 0.00 -0.38 0.00 0.00 39.34 38.07 2gz4 n TYR 90 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2gz4 n VAL 91 N -2.12 0.00 0.20 -3.48 0.31 -0.45 -4.80 118.33 107.99 2gz4 n VAL 91 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.46 2gz4 n VAL 91 Cb 0.20 -0.83 -0.04 0.00 -0.91 0.00 0.00 33.84 32.26 2gz4 n VAL 91 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gz4 n ILE 92 N -2.08 0.34 0.00 2.52 3.06 -0.39 -5.08 119.36 117.73 2gz4 n ILE 92 Ca 0.00 -0.45 0.00 0.00 -2.50 0.00 0.00 62.75 59.80 2gz4 n ILE 92 Cb 0.48 -0.11 0.00 0.00 0.54 0.00 0.00 39.64 40.55 2gz4 n ILE 92 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2gz4 n GLY 93 N 1.25 -0.53 3.58 4.50 0.00 -0.25 -4.97 105.19 108.77 2gz4 n GLY 93 Ca -0.01 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 2gz4 n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gz4 s ASP 94 N -1.32 4.98 0.01 1.61 2.15 -1.26 -4.54 116.67 118.31 2gz4 s ASP 94 Ca 0.00 -0.01 0.06 0.00 0.43 0.00 0.00 52.55 53.03 2gz4 s ASP 94 Cb 0.00 -1.60 -0.02 0.00 -0.30 0.00 0.00 42.92 41.00 2gz4 s ASP 94 CO 0.00 0.27 -0.17 -0.04 -0.17 0.00 0.00 175.17 175.06 2gz4 s MET 95 N -0.22 1.26 0.66 4.34 -1.94 -1.26 -5.00 119.30 117.14 2gz4 s MET 95 Ca 0.05 -0.71 -0.14 0.00 -1.71 0.00 0.00 55.69 53.18 2gz4 s MET 95 Cb -0.13 -1.26 0.00 0.00 2.01 0.00 0.00 34.83 35.45 2gz4 s MET 95 CO 0.02 0.33 1.09 0.96 -0.01 0.00 0.00 175.02 177.41 2gz4 s ILE 96 N -0.59 3.51 0.24 2.53 -4.36 -1.26 -4.95 121.20 116.32 2gz4 s ILE 96 Ca 0.06 0.64 -0.04 0.00 -0.26 0.00 0.00 60.65 61.05 2gz4 s ILE 96 Cb -0.07 -3.18 0.22 0.00 1.25 0.00 0.00 42.46 40.67 2gz4 s ILE 96 CO 0.00 -0.49 1.72 0.77 0.24 0.00 0.00 174.94 177.19 2gz4 h SER 97 N -0.14 0.25 -0.91 4.36 4.64 -2.04 -2.45 113.55 117.28 2gz4 h SER 97 Ca -0.46 0.11 0.26 0.00 -0.47 0.00 0.00 61.79 61.23 2gz4 h SER 97 Cb 1.23 0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 2gz4 h SER 97 CO 0.55 0.09 0.64 -0.65 -0.87 0.00 0.00 176.83 176.59 2gz4 h PRO 98 N 0.42 0.06 -0.00 4.77 0.11 -2.04 -2.79 132.00 132.53 2gz4 h PRO 98 Ca 0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2gz4 h PRO 98 Cb 0.64 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2gz4 h PRO 98 CO -0.41 0.04 -0.02 1.19 -0.21 0.00 0.00 178.00 178.59 2gz4 n PHE 99 N -4.31 0.00 0.83 0.65 3.01 -0.92 -3.45 117.46 113.27 2gz4 n PHE 99 Ca 0.19 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.78 2gz4 n PHE 99 Cb 0.94 -0.08 0.44 0.00 -0.01 0.00 0.00 39.48 40.77 2gz4 n PHE 99 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2gz4 n LYS 100 N -0.90 0.12 0.06 -1.08 4.76 -1.05 -0.29 118.16 119.79 2gz4 n LYS 100 Ca 0.20 0.08 0.12 0.00 -2.87 0.00 0.00 58.31 55.84 2gz4 n LYS 100 Cb 0.19 -1.62 0.20 0.00 -1.84 0.00 0.00 35.03 31.96 2gz4 n LYS 100 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2gz4 n SER 101 N -1.82 0.70 -0.02 4.39 3.41 -1.22 -4.34 113.62 114.71 2gz4 n SER 101 Ca 0.06 0.15 -0.19 0.00 -0.26 0.00 0.00 58.87 58.63 2gz4 n SER 101 Cb 0.38 0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 2gz4 n SER 101 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2gz4 n VAL 102 N -2.10 1.71 -1.11 -3.33 0.31 -0.29 -4.95 118.33 108.57 2gz4 n VAL 102 Ca 0.04 -0.67 -0.32 0.00 -0.01 0.00 0.00 64.34 63.38 2gz4 n VAL 102 Cb 0.43 -1.57 0.12 0.00 -0.91 0.00 0.00 33.84 31.91 2gz4 n VAL 102 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2gz4 s VAL 103 N -2.56 2.70 0.69 2.52 -7.23 0.60 -5.04 120.40 112.08 2gz4 s VAL 103 Ca -0.21 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 2gz4 s VAL 103 Cb 0.07 -2.57 0.11 0.00 0.56 0.00 0.00 36.38 34.55 2gz4 s VAL 103 CO 0.76 -0.27 0.95 -0.83 -0.31 0.00 0.00 175.10 175.39 2gz4 s GLY 104 N -2.87 1.77 0.48 2.32 0.00 -1.26 -4.97 107.32 102.79 2gz4 s GLY 104 Ca 0.66 -1.68 0.19 0.00 0.00 0.00 0.00 44.72 43.89 2gz4 s GLY 104 CO 0.54 -1.17 2.02 -1.33 0.00 0.00 0.00 173.10 173.17 2gz4 h GLY 105 N -0.39 0.00 0.68 0.20 0.00 -1.99 -2.65 103.07 98.92 2gz4 h GLY 105 Ca -0.37 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.03 2gz4 h GLY 105 CO 0.42 0.00 0.59 -1.33 0.00 0.00 0.00 176.54 176.23 2gz4 h GLY 106 N 0.64 1.45 0.94 4.60 0.00 -2.00 -1.61 103.07 107.08 2gz4 h GLY 106 Ca -0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2gz4 h GLY 106 CO 0.02 0.27 -0.05 -1.82 0.00 0.00 0.00 176.54 174.96 2gz4 h TYR 107 N 1.06 0.75 -0.37 5.60 3.20 -1.86 -3.13 116.97 122.21 2gz4 h TYR 107 Ca 0.42 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 2gz4 h TYR 107 Cb 0.23 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2gz4 h TYR 107 CO -0.02 0.81 -0.12 0.87 -1.64 0.00 0.00 178.16 178.06 2gz4 h LYS 108 N 0.48 0.64 -0.76 1.82 1.57 -1.40 -1.76 116.57 117.16 2gz4 h LYS 108 Ca 0.10 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2gz4 h LYS 108 Cb 0.54 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2gz4 h LYS 108 CO 0.03 0.74 0.49 1.15 -0.57 0.00 0.00 179.45 181.30 2gz4 h THR 109 N 0.59 1.17 -0.17 -0.16 2.02 -1.33 -2.57 112.91 112.46 2gz4 h THR 109 Ca 0.10 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 2gz4 h THR 109 Cb 0.55 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2gz4 h THR 109 CO 0.03 0.18 0.02 0.58 0.37 0.00 0.00 175.52 176.71 2gz4 h VAL 110 N 1.00 1.22 -0.64 3.16 2.07 -1.34 -2.24 116.25 119.48 2gz4 h VAL 110 Ca 0.28 -0.73 0.13 0.00 0.82 0.00 0.00 66.70 67.21 2gz4 h VAL 110 Cb -0.08 1.39 -0.11 0.00 -1.52 0.00 0.00 31.29 30.97 2gz4 h VAL 110 CO -0.08 0.22 0.02 -0.33 0.02 0.00 0.00 177.57 177.43 2gz4 h GLU 111 N 0.06 0.13 -0.36 1.57 5.08 -1.16 -1.18 114.58 118.72 2gz4 h GLU 111 Ca 0.05 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2gz4 h GLU 111 Cb 0.31 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2gz4 h GLU 111 CO 0.00 0.09 -0.34 0.87 -1.00 0.00 0.00 179.01 178.63 2gz4 h LYS 112 N 0.13 0.82 -0.56 2.33 1.79 -1.29 -1.92 116.57 117.88 2gz4 h LYS 112 Ca 0.34 -0.40 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 2gz4 h LYS 112 Cb 0.55 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2gz4 h LYS 112 CO -0.53 1.04 0.06 0.00 -1.08 0.00 0.00 179.45 178.93 2gz4 h ARG 113 N 0.69 0.92 -0.44 3.15 3.08 -0.93 -2.41 114.38 118.44 2gz4 h ARG 113 Ca 0.07 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.76 2gz4 h ARG 113 Cb 0.90 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 2gz4 h ARG 113 CO 0.08 0.88 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.61 2gz4 h LEU 114 N 0.86 0.86 -0.32 3.04 3.38 -1.01 -1.72 115.31 120.41 2gz4 h LEU 114 Ca 0.17 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2gz4 h LEU 114 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2gz4 h LEU 114 CO 0.01 1.03 0.15 -0.08 0.09 0.00 0.00 178.44 179.64 2gz4 h GLU 115 N 0.75 0.30 -0.74 1.13 4.81 -1.19 -1.40 114.58 118.25 2gz4 h GLU 115 Ca 0.11 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2gz4 h GLU 115 Cb 0.71 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 2gz4 h GLU 115 CO 0.05 0.20 0.42 0.00 -0.73 0.00 0.00 179.01 178.95 2gz4 h ALA 116 N 1.18 0.95 -0.34 2.92 0.00 -1.25 0.28 119.26 123.01 2gz4 h ALA 116 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gz4 h ALA 116 Cb 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2gz4 h ALA 116 CO -0.11 0.45 0.18 0.00 0.00 0.00 0.00 179.25 179.78 2gz4 h ALA 117 N 1.21 0.43 -0.08 0.00 0.00 -1.01 0.60 119.26 120.41 2gz4 h ALA 117 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2gz4 h ALA 117 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2gz4 h ALA 117 CO -0.04 -0.04 0.02 0.28 0.00 0.00 0.00 179.25 179.47 2gz4 h VAL 118 N 0.42 1.18 -0.28 0.00 2.07 -1.05 -1.97 116.25 116.63 2gz4 h VAL 118 Ca 0.12 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2gz4 h VAL 118 Cb 0.06 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2gz4 h VAL 118 CO -0.02 0.16 0.18 0.45 0.02 0.00 0.00 177.57 178.36 2gz4 h HIS 119 N -0.06 0.36 -0.75 1.57 -0.00 -0.78 -2.78 115.15 112.71 2gz4 h HIS 119 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2gz4 h HIS 119 Cb 0.23 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.48 2gz4 h HIS 119 CO 0.00 0.25 0.44 -0.07 -0.00 0.00 0.00 177.93 178.55 2gz4 h LEU 120 N 0.37 0.90 -0.84 2.43 3.38 -0.86 -0.72 115.31 119.97 2gz4 h LEU 120 Ca 0.10 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.14 2gz4 h LEU 120 Cb -0.02 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 2gz4 h LEU 120 CO -0.02 0.70 0.46 -0.09 0.09 0.00 0.00 178.44 179.58 2gz4 h ARG 121 N 1.03 0.69 -0.61 1.13 9.65 -1.08 -2.41 114.38 122.79 2gz4 h ARG 121 Ca 0.27 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2gz4 h ARG 121 Cb -0.03 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 2gz4 h ARG 121 CO -0.05 0.46 0.00 1.19 2.80 0.00 0.00 179.97 184.37 2gz4 n PHE 122 N -4.80 1.93 -2.24 2.20 3.72 -0.73 -4.93 117.46 112.60 2gz4 n PHE 122 Ca 0.15 -0.69 -0.14 0.00 -0.05 0.00 0.00 57.45 56.73 2gz4 n PHE 122 Cb 0.35 -0.44 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 2gz4 n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gz4 n GLY 123 N 0.77 -0.16 3.92 1.37 0.00 -0.88 -5.02 105.19 105.20 2gz4 n GLY 123 Ca 0.27 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2gz4 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gz4 s LEU 124 N -3.90 4.14 0.32 0.99 1.43 -0.35 -5.02 118.68 116.29 2gz4 s LEU 124 Ca 0.00 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 2gz4 s LEU 124 Cb 0.00 -2.69 -0.13 0.00 0.03 0.00 0.00 46.19 43.41 2gz4 s LEU 124 CO 0.00 -0.08 1.29 -2.65 0.23 0.00 0.00 176.35 175.14 2gz4 n PRO 125 N -1.35 2.05 -0.32 1.29 -0.02 -1.26 -4.03 135.00 131.37 2gz4 n PRO 125 Ca -0.08 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.30 2gz4 n PRO 125 Cb 0.57 -2.30 0.44 0.00 -0.02 0.00 0.00 33.50 32.19 2gz4 n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gz4 h PRO 126 N 2.77 0.52 -4.95 0.52 0.11 -1.90 -3.40 132.00 125.68 2gz4 h PRO 126 Ca -0.45 -0.03 -0.40 0.00 0.11 0.00 0.00 66.00 65.23 2gz4 h PRO 126 Cb 1.29 -0.12 -0.26 0.00 0.11 0.00 0.00 31.00 32.02 2gz4 h PRO 126 CO 0.64 0.34 -0.78 -1.01 -0.21 0.00 0.00 178.00 176.99 2gz4 s HIS 127 N -5.61 0.96 0.57 0.65 3.76 -1.26 -3.32 115.29 111.03 2gz4 s HIS 127 Ca -0.10 -0.27 -0.21 0.00 -0.15 0.00 0.00 55.06 54.33 2gz4 s HIS 127 Cb 0.25 -0.59 -0.04 0.00 1.11 0.00 0.00 32.58 33.30 2gz4 s HIS 127 CO 0.80 -0.00 1.24 0.00 -0.85 0.00 0.00 174.74 175.93 2gz4 n ALA 128 N 2.31 1.13 -0.92 -1.40 0.00 -1.26 -4.97 120.51 115.40 2gz4 n ALA 128 Ca -0.16 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 2gz4 n ALA 128 Cb 0.56 -2.28 0.14 0.00 0.00 0.00 0.00 19.45 17.87 2gz4 n ALA 128 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gz4 s SER 129 N -1.06 3.28 0.21 0.00 1.04 -1.26 -4.71 113.70 111.20 2gz4 s SER 129 Ca 0.74 2.28 -0.10 0.00 0.48 0.00 0.00 55.95 59.35 2gz4 s SER 129 Cb -0.42 -2.58 0.27 0.00 0.10 0.00 0.00 66.02 63.40 2gz4 s SER 129 CO 0.47 -2.87 1.71 -0.09 0.98 0.00 0.00 173.24 173.44 2gz4 h ARG 130 N -1.35 0.25 -0.39 4.02 2.43 -1.99 0.10 114.38 117.46 2gz4 h ARG 130 Ca -0.45 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 2gz4 h ARG 130 Cb 1.28 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2gz4 h ARG 130 CO 0.44 0.16 0.13 1.49 -1.51 0.00 0.00 179.97 180.68 2gz4 h GLU 131 N 0.25 0.60 -0.49 0.20 4.22 -2.00 -1.40 114.58 115.96 2gz4 h GLU 131 Ca 0.30 -0.13 -0.06 0.00 0.08 0.00 0.00 59.36 59.55 2gz4 h GLU 131 Cb 0.44 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2gz4 h GLU 131 CO -0.39 0.60 0.06 1.25 -2.18 0.00 0.00 179.01 178.35 2gz4 h LEU 132 N 0.48 0.80 -0.75 1.64 5.85 -1.82 -2.36 115.31 119.15 2gz4 h LEU 132 Ca 0.12 -0.27 0.13 0.00 0.84 0.00 0.00 57.88 58.70 2gz4 h LEU 132 Cb 0.25 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 40.97 2gz4 h LEU 132 CO -0.01 0.87 0.33 0.50 -0.34 0.00 0.00 178.44 179.80 2gz4 h LYS 133 N 0.70 0.49 -0.61 1.25 3.64 -0.62 0.82 116.57 122.24 2gz4 h LYS 133 Ca 0.15 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2gz4 h LYS 133 Cb 0.43 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2gz4 h LYS 133 CO 0.01 0.32 0.39 -0.44 -2.27 0.00 0.00 179.45 177.47 2gz4 h ASP 134 N 0.50 0.66 -0.35 4.20 3.32 -0.78 0.52 116.42 124.49 2gz4 h ASP 134 Ca 0.40 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.29 2gz4 h ASP 134 Cb 0.56 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2gz4 h ASP 134 CO -0.36 0.47 -0.35 0.03 -1.72 0.00 0.00 179.24 177.31 2gz4 h ARG 135 N 0.79 0.89 -0.51 3.56 3.08 -0.80 -1.15 114.38 120.24 2gz4 h ARG 135 Ca 0.23 -0.44 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 2gz4 h ARG 135 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2gz4 h ARG 135 CO -0.07 1.09 0.05 0.82 -1.07 0.00 0.00 179.97 180.80 2gz4 h ILE 136 N 0.74 1.26 -0.79 2.04 2.04 -0.68 -2.40 117.51 119.71 2gz4 h ILE 136 Ca 0.07 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2gz4 h ILE 136 Cb 0.93 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2gz4 h ILE 136 CO 0.09 0.35 0.43 0.50 0.00 0.00 0.00 178.15 179.52 2gz4 h LYS 137 N 0.74 1.10 -0.62 2.37 3.64 -0.72 0.76 116.57 123.84 2gz4 h LYS 137 Ca 0.15 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2gz4 h LYS 137 Cb 0.44 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2gz4 h LYS 137 CO 0.02 0.81 0.38 0.87 -2.27 0.00 0.00 179.45 179.26 2gz4 h LYS 138 N 1.11 0.72 -0.53 1.90 1.57 -0.98 -0.27 116.57 120.10 2gz4 h LYS 138 Ca 0.28 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 2gz4 h LYS 138 Cb 0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2gz4 h LYS 138 CO -0.04 0.48 0.02 0.00 -0.57 0.00 0.00 179.45 179.33 2gz4 h ALA 139 N 1.27 0.71 -1.01 3.86 0.00 -0.86 -2.23 119.26 121.00 2gz4 h ALA 139 Ca 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2gz4 h ALA 139 Cb 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2gz4 h ALA 139 CO -0.11 0.51 0.67 0.22 0.00 0.00 0.00 179.25 180.54 2gz4 h ASP 140 N 0.79 1.15 -0.01 0.00 3.58 -0.55 -1.30 116.42 120.09 2gz4 h ASP 140 Ca 0.15 -0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.44 2gz4 h ASP 140 Cb 0.50 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2gz4 h ASP 140 CO 0.02 0.83 -0.43 0.74 -2.88 0.00 0.00 179.24 177.53 2gz4 h THR 141 N 1.36 1.31 -0.36 2.25 2.02 -0.84 0.19 112.91 118.84 2gz4 h THR 141 Ca 0.37 -1.61 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 2gz4 h THR 141 Cb -0.15 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2gz4 h THR 141 CO -0.08 0.51 0.01 0.58 0.37 0.00 0.00 175.52 176.90 2gz4 h VAL 142 N 0.44 1.26 -0.44 3.16 2.07 -1.06 -1.02 116.25 120.65 2gz4 h VAL 142 Ca 0.03 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.63 2gz4 h VAL 142 Cb 0.94 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2gz4 h VAL 142 CO 0.08 0.32 0.20 0.00 0.02 0.00 0.00 177.57 178.19 2gz4 h ALA 143 N 0.87 0.55 -0.92 1.67 0.00 -0.98 -2.09 119.26 118.36 2gz4 h ALA 143 Ca 0.10 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2gz4 h ALA 143 Cb 0.45 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2gz4 h ALA 143 CO 0.02 -0.17 0.60 0.00 0.00 0.00 0.00 179.25 179.69 2gz4 h ALA 144 N 1.26 1.23 -0.14 0.00 0.00 -0.76 0.02 119.26 120.87 2gz4 h ALA 144 Ca 0.20 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2gz4 h ALA 144 Cb 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gz4 h ALA 144 CO -0.17 0.45 0.00 0.35 0.00 0.00 0.00 179.25 179.88 2gz4 h PHE 145 N 1.15 -0.00 -0.46 0.00 3.57 -0.52 0.26 116.94 120.93 2gz4 h PHE 145 Ca 0.37 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.76 2gz4 h PHE 145 Cb 0.03 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2gz4 h PHE 145 CO -0.01 -0.02 -0.19 0.74 -2.23 0.00 0.00 178.31 176.60 2gz4 h PHE 146 N 0.05 1.04 -0.57 0.41 0.04 -1.06 -2.53 116.94 114.32 2gz4 h PHE 146 Ca 0.06 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.54 2gz4 h PHE 146 Cb 0.08 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 2gz4 h PHE 146 CO -0.14 1.02 0.10 0.93 -0.60 0.00 0.00 178.31 179.62 2gz4 h GLU 147 N 0.80 0.93 -0.45 1.51 5.08 -0.74 -1.22 114.58 120.48 2gz4 h GLU 147 Ca 0.11 -0.24 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2gz4 h GLU 147 Cb 0.74 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2gz4 h GLU 147 CO 0.06 0.89 0.25 0.00 -1.00 0.00 0.00 179.01 179.20 2gz4 h ALA 148 N 1.01 0.57 0.17 3.43 0.00 -0.36 0.17 119.26 124.24 2gz4 h ALA 148 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 2gz4 h ALA 148 Cb 0.40 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gz4 h ALA 148 CO 0.01 -0.09 -1.09 1.79 0.00 0.00 0.00 179.25 179.87 2gz4 h THR 149 N 0.50 1.37 0.04 0.00 1.35 -1.44 -1.25 112.91 113.47 2gz4 h THR 149 Ca 0.19 -2.56 -0.23 0.00 -0.55 0.00 0.00 66.41 63.26 2gz4 h THR 149 Cb 0.05 3.09 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 2gz4 h THR 149 CO -0.11 0.74 -1.02 -0.33 -0.25 0.00 0.00 175.52 174.56 2gz4 h GLU 150 N -0.22 0.20 0.00 4.72 4.39 -1.22 -3.41 114.58 119.04 2gz4 h GLU 150 Ca -0.20 -0.27 -0.08 0.00 0.34 0.00 0.00 59.36 59.16 2gz4 h GLU 150 Cb 1.80 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.53 2gz4 h GLU 150 CO 0.17 1.05 -1.29 1.28 -1.16 0.00 0.00 179.01 179.06 2gz4 n LEU 151 N -3.57 2.98 -1.44 1.33 4.77 0.49 -4.81 117.00 116.74 2gz4 n LEU 151 Ca -0.05 -0.03 0.10 0.00 -0.03 0.00 0.00 56.01 56.01 2gz4 n LEU 151 Cb 0.90 -0.18 0.34 0.00 -2.33 0.00 0.00 43.42 42.15 2gz4 n LEU 151 CO 0.50 0.58 0.79 0.00 -1.33 0.00 0.00 177.39 177.93 2gz4 n ALA 152 N -2.65 2.74 -0.92 -1.18 0.00 -0.66 -0.38 120.51 117.46 2gz4 n ALA 152 Ca -0.09 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2gz4 n ALA 152 Cb 0.60 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2gz4 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gz4 n GLY 153 N 1.31 0.53 3.77 0.00 0.00 -1.05 -4.91 105.19 104.85 2gz4 n GLY 153 Ca 0.25 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 2gz4 n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gz4 s PHE 154 N -2.00 3.77 0.83 1.61 2.99 -0.50 -5.03 117.98 119.65 2gz4 s PHE 154 Ca 0.00 1.82 -0.11 0.00 0.00 0.00 0.00 56.93 58.63 2gz4 s PHE 154 Cb 0.00 -3.00 0.09 0.00 0.00 0.00 0.00 43.02 40.11 2gz4 s PHE 154 CO 0.00 0.16 1.09 -1.54 -0.00 0.00 0.00 175.22 174.93 2gz4 s SER 155 N -1.36 4.09 0.28 1.36 1.04 -1.26 -4.32 113.70 113.54 2gz4 s SER 155 Ca 0.46 1.46 0.02 0.00 0.48 0.00 0.00 55.95 58.37 2gz4 s SER 155 Cb -0.23 -2.17 0.60 0.00 0.10 0.00 0.00 66.02 64.31 2gz4 s SER 155 CO 0.29 -2.24 1.80 0.71 0.98 0.00 0.00 173.24 174.78 2gz4 h THR 156 N -1.28 0.82 -0.36 2.02 1.35 -1.97 -0.73 112.91 112.77 2gz4 h THR 156 Ca -0.48 -0.29 -0.08 0.00 -0.55 0.00 0.00 66.41 65.02 2gz4 h THR 156 Cb 1.27 -0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 2gz4 h THR 156 CO 0.56 0.16 -0.07 0.00 -0.25 0.00 0.00 175.52 175.92 2gz4 h ALA 157 N 1.57 0.50 -0.27 6.62 0.00 -1.99 -0.26 119.26 125.43 2gz4 h ALA 157 Ca 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2gz4 h ALA 157 Cb 0.63 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2gz4 h ALA 157 CO -0.31 0.33 0.14 0.93 0.00 0.00 0.00 179.25 180.33 2gz4 h GLU 158 N 0.49 0.38 -0.61 0.00 5.08 -1.83 -1.53 114.58 116.55 2gz4 h GLU 158 Ca 0.10 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 2gz4 h GLU 158 Cb 0.56 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2gz4 h GLU 158 CO 0.03 0.35 0.14 0.00 -1.00 0.00 0.00 179.01 178.54 2gz4 h ALA 159 N 1.00 0.81 -0.55 3.43 0.00 -1.06 -1.88 119.26 121.02 2gz4 h ALA 159 Ca 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gz4 h ALA 159 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2gz4 h ALA 159 CO -0.01 0.53 0.32 0.37 0.00 0.00 0.00 179.25 180.45 2gz4 h GLN 160 N 0.90 0.75 -0.64 0.00 4.15 -0.97 0.69 115.11 120.00 2gz4 h GLN 160 Ca 0.19 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 2gz4 h GLN 160 Cb 0.37 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2gz4 h GLN 160 CO 0.00 0.55 0.27 -0.22 -1.93 0.00 0.00 178.83 177.51 2gz4 h LYS 161 N 0.73 0.94 0.01 1.69 3.64 -0.96 0.03 116.57 122.66 2gz4 h LYS 161 Ca 0.19 -0.16 -0.28 0.00 -1.27 0.00 0.00 60.65 59.14 2gz4 h LYS 161 Cb 0.01 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2gz4 h LYS 161 CO -0.03 0.78 -1.57 0.74 -2.27 0.00 0.00 179.45 177.09 2gz4 h PHE 162 N 0.88 0.05 0.00 1.91 0.04 -1.18 -3.40 116.94 115.24 2gz4 h PHE 162 Ca 0.21 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2gz4 h PHE 162 Cb 0.17 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2gz4 h PHE 162 CO 0.01 1.06 -0.05 1.19 -0.60 0.00 0.00 178.31 179.91 2gz4 n PHE 163 N -3.15 0.00 -0.13 -0.55 3.72 0.22 -5.10 117.46 112.48 2gz4 n PHE 163 Ca -0.14 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.27 2gz4 n PHE 163 Cb 1.03 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.56 2gz4 n PHE 163 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gz4 n GLY 164 N 1.00 -2.72 3.66 1.37 0.00 -0.00 -4.77 105.19 103.73 2gz4 n GLY 164 Ca 0.00 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 2gz4 n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gz4 s LEU 165 N -4.15 4.13 0.57 0.99 2.96 -1.26 -4.61 118.68 117.31 2gz4 s LEU 165 Ca 0.00 1.03 -0.20 0.00 -0.22 0.00 0.00 54.13 54.73 2gz4 s LEU 165 Cb 0.00 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2gz4 s LEU 165 CO 0.00 -0.40 1.30 -2.84 -1.32 0.00 0.00 176.35 173.08 2gz4 s PRO 166 N 2.32 3.02 -0.23 0.98 0.02 -1.26 -5.02 135.00 134.83 2gz4 s PRO 166 Ca 0.34 2.07 -0.03 0.00 0.02 0.00 0.00 61.00 63.41 2gz4 s PRO 166 Cb -0.16 -2.11 0.01 0.00 0.02 0.00 0.00 34.50 32.26 2gz4 s PRO 166 CO 0.10 -1.23 -0.06 0.50 -0.33 0.00 0.00 177.00 175.98 2gz4 s ARG 167 N -3.08 3.11 0.00 5.54 3.52 -1.26 -4.74 118.95 122.04 2gz4 s ARG 167 Ca 0.75 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 2gz4 s ARG 167 Cb -0.37 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 2gz4 s ARG 167 CO 0.42 -0.29 0.00 0.41 -0.81 0.00 0.00 175.30 175.02 2gz4 n GLY 168 N 4.74 1.52 3.79 8.12 0.00 -1.26 -5.00 105.19 117.10 2gz4 n GLY 168 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2gz4 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gz4 s ILE 169 N -3.64 5.18 0.22 -0.61 -1.09 -1.26 -5.11 121.20 114.90 2gz4 s ILE 169 Ca 0.00 0.09 0.04 0.00 -2.23 0.00 0.00 60.65 58.55 2gz4 s ILE 169 Cb 0.00 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.56 2gz4 s ILE 169 CO 0.00 0.58 -0.03 0.42 -1.23 0.00 0.00 174.94 174.67 2gz4 s THR 170 N -0.66 1.17 -0.01 2.92 -4.23 -1.26 -4.97 115.64 108.59 2gz4 s THR 170 Ca 0.12 -2.06 0.24 0.00 -1.18 0.00 0.00 61.69 58.82 2gz4 s THR 170 Cb -0.12 -2.27 0.26 0.00 1.34 0.00 0.00 72.50 71.71 2gz4 s THR 170 CO 0.02 -0.40 1.76 -0.09 -0.54 0.00 0.00 174.62 175.38 2gz4 h ARG 171 N 2.50 0.00 0.00 3.99 2.43 -1.99 -2.86 114.38 118.44 2gz4 h ARG 171 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2gz4 h ARG 171 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2gz4 h ARG 171 CO 0.65 0.18 0.00 -0.40 -1.51 0.00 0.00 179.97 178.89 2gz4 n ASP 172 N -3.25 0.36 0.14 -3.80 5.75 -1.26 -2.93 116.55 111.56 2gz4 n ASP 172 Ca 0.01 0.64 0.13 0.00 -0.01 0.00 0.00 54.79 55.56 2gz4 n ASP 172 Cb 0.47 -0.70 0.36 0.00 -1.03 0.00 0.00 41.12 40.22 2gz4 n ASP 172 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2gz4 h MET 173 N 0.00 0.00 -3.39 0.11 2.86 -1.95 -3.47 114.93 109.10 2gz4 h MET 173 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2gz4 h MET 173 Cb 0.11 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.66 2gz4 h MET 173 CO 0.00 0.00 -0.04 -0.59 1.06 0.00 0.00 176.91 177.34 2gz4 s PHE 174 N -3.15 -0.13 -0.36 -0.22 -0.12 -1.15 -5.01 117.98 107.84 2gz4 s PHE 174 Ca 0.09 -0.20 -0.17 0.00 -0.05 0.00 0.00 56.93 56.60 2gz4 s PHE 174 Cb 0.10 0.29 -0.00 0.00 -0.63 0.00 0.00 43.02 42.78 2gz4 s PHE 174 CO 0.60 -0.79 0.46 0.34 -0.05 0.00 0.00 175.22 175.78 2gz4 s ASP 175 N -2.84 6.26 -0.00 1.98 2.15 -1.26 -4.92 116.67 118.03 2gz4 s ASP 175 Ca 0.07 -0.20 0.22 0.00 0.43 0.00 0.00 52.55 53.07 2gz4 s ASP 175 Cb 0.01 -2.24 -0.21 0.00 -0.30 0.00 0.00 42.92 40.17 2gz4 s ASP 175 CO -0.07 -0.46 0.77 0.00 -0.17 0.00 0.00 175.17 175.24 2gz4 n ILE 176 N 5.39 0.03 -1.77 4.11 3.06 -1.26 -4.93 119.36 123.99 2gz4 n ILE 176 Ca -0.06 -0.23 -0.42 0.00 -2.50 0.00 0.00 62.75 59.54 2gz4 n ILE 176 Cb 0.49 0.48 -0.03 0.00 0.54 0.00 0.00 39.64 41.12 2gz4 n ILE 176 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 2gz4 s ILE 177 N -3.23 2.36 0.16 9.51 -1.09 -1.26 -4.85 121.20 122.80 2gz4 s ILE 177 Ca 0.01 0.12 -0.32 0.00 -2.23 0.00 0.00 60.65 58.24 2gz4 s ILE 177 Cb 0.15 -3.08 -0.11 0.00 -1.58 0.00 0.00 42.46 37.84 2gz4 s ILE 177 CO 0.87 0.01 1.80 -2.65 -1.23 0.00 0.00 174.94 173.73 2gz4 n PRO 178 N 4.68 2.80 -2.93 2.79 -0.02 -1.26 -4.97 135.00 136.09 2gz4 n PRO 178 Ca 0.16 1.02 -0.36 0.00 -2.02 0.00 0.00 63.50 62.30 2gz4 n PRO 178 Cb 0.37 -2.89 -0.06 0.00 -0.02 0.00 0.00 33.50 30.89 2gz4 n PRO 178 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gz4 s LEU 179 N 2.10 4.28 0.68 2.45 1.43 -1.26 -4.66 118.68 123.68 2gz4 s LEU 179 Ca 0.79 1.62 -0.17 0.00 -1.03 0.00 0.00 54.13 55.34 2gz4 s LEU 179 Cb -0.49 -3.91 0.01 0.00 0.03 0.00 0.00 46.19 41.83 2gz4 s LEU 179 CO 0.35 -0.07 1.27 -2.84 0.23 0.00 0.00 176.35 175.29 2gz4 s PRO 180 N -2.21 2.39 0.25 1.29 0.02 -1.26 -4.72 135.00 130.76 2gz4 s PRO 180 Ca 0.49 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 63.47 2gz4 s PRO 180 Cb -0.16 -1.83 0.51 0.00 0.02 0.00 0.00 34.50 33.03 2gz4 s PRO 180 CO 0.21 -1.70 1.69 0.77 -0.33 0.00 0.00 177.00 177.64 2gz4 h SER 181 N 0.28 0.10 -0.59 2.53 0.02 -1.92 -1.11 113.55 112.86 2gz4 h SER 181 Ca -0.50 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2gz4 h SER 181 Cb 1.33 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.01 2gz4 h SER 181 CO 0.52 -0.01 0.38 0.71 -1.14 0.00 0.00 176.83 177.28 2gz4 h THR 182 N 0.32 1.16 0.21 -2.27 1.35 -1.91 0.01 112.91 111.78 2gz4 h THR 182 Ca 0.44 -0.33 -0.29 0.00 -0.55 0.00 0.00 66.41 65.69 2gz4 h THR 182 Cb 0.76 0.30 0.03 0.00 -1.73 0.00 0.00 68.15 67.51 2gz4 h THR 182 CO -0.50 0.16 -1.28 -0.33 -0.25 0.00 0.00 175.52 173.32 2gz4 h GLU 183 N 0.82 0.45 -0.79 4.72 4.39 -1.66 -2.48 114.58 120.02 2gz4 h GLU 183 Ca 0.22 -0.77 0.06 0.00 0.34 0.00 0.00 59.36 59.21 2gz4 h GLU 183 Cb -0.06 0.29 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 2gz4 h GLU 183 CO -0.04 1.37 0.47 0.00 -1.16 0.00 0.00 179.01 179.64 2gz4 h ALA 184 N 0.12 1.08 -0.08 3.43 0.00 -1.00 -0.48 119.26 122.32 2gz4 h ALA 184 Ca -0.23 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2gz4 h ALA 184 Cb 1.98 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 2gz4 h ALA 184 CO 0.23 0.18 0.04 0.37 0.00 0.00 0.00 179.25 180.07 2gz4 h GLN 185 N 0.85 0.12 -0.43 0.00 4.15 -1.03 -0.57 115.11 118.22 2gz4 h GLN 185 Ca 0.35 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.76 2gz4 h GLN 185 Cb 0.19 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2gz4 h GLN 185 CO -0.18 0.18 0.28 -0.09 -1.93 0.00 0.00 178.83 177.09 2gz4 h ARG 186 N 0.03 0.56 -0.33 1.69 2.43 -1.13 -1.95 114.38 115.68 2gz4 h ARG 186 Ca 0.03 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.04 2gz4 h ARG 186 Cb 0.10 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2gz4 h ARG 186 CO -0.00 0.37 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.45 2gz4 h LEU 187 N 0.57 0.73 -0.11 3.80 3.38 -0.97 -1.29 115.31 121.41 2gz4 h LEU 187 Ca 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2gz4 h LEU 187 Cb -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2gz4 h LEU 187 CO -0.04 0.98 0.04 0.15 0.09 0.00 0.00 178.44 179.67 2gz4 h PHE 188 N 0.60 0.17 -0.73 1.13 3.57 -0.91 -1.27 116.94 119.50 2gz4 h PHE 188 Ca 0.07 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2gz4 h PHE 188 Cb 0.81 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2gz4 h PHE 188 CO 0.04 0.28 0.47 0.82 -2.23 0.00 0.00 178.31 177.69 2gz4 h ILE 189 N 0.02 1.20 -0.64 1.41 2.04 -1.28 -0.76 117.51 119.49 2gz4 h ILE 189 Ca 0.04 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2gz4 h ILE 189 Cb 0.18 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 2gz4 h ILE 189 CO -0.00 0.19 0.34 0.00 0.00 0.00 0.00 178.15 178.68 2gz4 h ALA 190 N 1.26 0.82 -0.33 1.87 0.00 -0.98 -0.26 119.26 121.63 2gz4 h ALA 190 Ca 0.27 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2gz4 h ALA 190 Cb -0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 2gz4 h ALA 190 CO -0.06 0.35 -0.37 -0.09 0.00 0.00 0.00 179.25 179.09 2gz4 h ARG 191 N 0.88 0.84 -0.43 0.00 9.65 -0.94 -0.07 114.38 124.30 2gz4 h ARG 191 Ca 0.22 -0.46 0.08 0.00 -1.10 0.00 0.00 59.98 58.72 2gz4 h ARG 191 Cb 0.06 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.60 2gz4 h ARG 191 CO -0.03 1.10 0.05 0.35 2.80 0.00 0.00 179.97 184.23 2gz4 h PHE 192 N 0.63 0.07 -0.35 2.20 3.57 -0.81 -0.90 116.94 121.34 2gz4 h PHE 192 Ca 0.05 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 2gz4 h PHE 192 Cb 0.96 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2gz4 h PHE 192 CO 0.07 -0.04 -0.19 0.93 -2.23 0.00 0.00 178.31 176.85 2gz4 h GLU 193 N 0.17 0.66 -0.54 1.11 5.08 -0.85 -0.56 114.58 119.64 2gz4 h GLU 193 Ca 0.21 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2gz4 h GLU 193 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2gz4 h GLU 193 CO -0.32 0.81 0.25 0.00 -1.00 0.00 0.00 179.01 178.75 2gz4 h ALA 194 N 1.20 0.70 -0.30 3.43 0.00 -0.39 -1.78 119.26 122.12 2gz4 h ALA 194 Ca 0.09 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2gz4 h ALA 194 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gz4 h ALA 194 CO 0.05 0.27 -0.33 0.82 0.00 0.00 0.00 179.25 180.06 2gz4 h ILE 195 N 0.73 1.28 -0.93 0.00 2.04 -0.90 -2.34 117.51 117.39 2gz4 h ILE 195 Ca 0.18 -1.46 0.04 0.00 1.00 0.00 0.00 64.86 64.62 2gz4 h ILE 195 Cb 0.14 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2gz4 h ILE 195 CO -0.02 0.47 0.61 -0.33 0.00 0.00 0.00 178.15 178.88 2gz4 h GLU 196 N 0.56 1.14 -0.66 2.37 4.39 -0.78 0.56 114.58 122.16 2gz4 h GLU 196 Ca 0.06 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2gz4 h GLU 196 Cb 0.83 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2gz4 h GLU 196 CO 0.07 0.75 0.21 1.15 -1.16 0.00 0.00 179.01 180.03 2gz4 h THR 197 N 1.17 1.25 -0.68 1.13 2.02 -1.07 -1.72 112.91 115.02 2gz4 h THR 197 Ca 0.37 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2gz4 h THR 197 Cb 0.01 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2gz4 h THR 197 CO -0.12 0.33 0.28 -0.07 0.37 0.00 0.00 175.52 176.32 2gz4 h LEU 198 N 0.96 0.90 -0.70 2.58 3.38 -0.81 -1.70 115.31 119.93 2gz4 h LEU 198 Ca 0.21 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2gz4 h LEU 198 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2gz4 h LEU 198 CO -0.01 0.79 0.33 0.03 0.09 0.00 0.00 178.44 179.67 2gz4 h ARG 199 N 0.97 1.02 -0.65 1.13 3.08 -0.37 -0.06 114.38 119.50 2gz4 h ARG 199 Ca 0.23 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 2gz4 h ARG 199 Cb 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2gz4 h ARG 199 CO -0.02 0.81 0.13 0.28 -1.07 0.00 0.00 179.97 180.10 2gz4 h VAL 200 N 0.98 1.26 0.19 2.04 2.07 -1.06 -0.72 116.25 121.01 2gz4 h VAL 200 Ca 0.24 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2gz4 h VAL 200 Cb 0.14 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2gz4 h VAL 200 CO -0.03 0.37 -0.09 0.74 0.02 0.00 0.00 177.57 178.59 2gz4 h THR 201 N 0.99 0.88 -0.85 2.57 2.02 -0.95 -3.07 112.91 114.50 2gz4 h THR 201 Ca 0.20 -0.31 0.06 0.00 0.77 0.00 0.00 66.41 67.13 2gz4 h THR 201 Cb 0.41 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 2gz4 h THR 201 CO 0.01 0.07 0.53 -0.09 0.37 0.00 0.00 175.52 176.41 2gz4 h ARG 202 N -0.40 0.95 0.00 6.66 9.65 -0.94 -3.51 114.38 126.78 2gz4 h ARG 202 Ca -0.03 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2gz4 h ARG 202 Cb 0.31 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2gz4 h ARG 202 CO 0.04 0.63 0.00 2.41 2.80 0.00 0.00 179.97 185.85