#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 4.40 0.03 1.43 0.04 -1.26 -4.98 135.00 134.66 2gz4 s PRO 7 Ca 0.00 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2gz4 s PRO 7 Cb 0.00 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 2gz4 s PRO 7 CO 0.00 -0.17 1.02 0.50 0.04 0.00 0.00 177.00 178.38 2gz4 s ARG 8 N -1.06 4.55 0.00 4.56 3.52 -1.26 -4.95 118.95 124.32 2gz4 s ARG 8 Ca 0.52 1.49 0.12 0.00 -0.13 0.00 0.00 55.73 57.73 2gz4 s ARG 8 Cb -0.38 -3.43 -0.10 0.00 -1.56 0.00 0.00 34.95 29.49 2gz4 s ARG 8 CO 0.45 -0.05 0.56 0.00 -0.81 0.00 0.00 175.30 175.45 2gz4 n ALA 9 N 3.75 3.42 -2.45 6.12 0.00 -1.26 -5.02 120.51 125.08 2gz4 n ALA 9 Ca 0.06 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 2gz4 n ALA 9 Cb 0.50 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.99 0.44 -0.26 0.00 -2.14 -1.26 -1.26 118.94 112.47 2gz4 s TRP 10 Ca 0.06 -0.86 -0.06 0.00 2.66 0.00 0.00 56.10 57.90 2gz4 s TRP 10 Cb 0.09 -0.20 -0.00 0.00 -3.10 0.00 0.00 33.47 30.26 2gz4 s TRP 10 CO 0.45 -0.57 0.03 -1.14 -2.66 0.00 0.00 176.95 173.06 2gz4 s GLN 11 N -3.95 3.29 0.37 3.25 0.74 -0.48 -4.90 119.66 117.98 2gz4 s GLN 11 Ca 0.13 -0.71 -0.25 0.00 0.05 0.00 0.00 55.36 54.58 2gz4 s GLN 11 Cb 0.05 -3.23 -0.09 0.00 1.10 0.00 0.00 33.01 30.84 2gz4 s GLN 11 CO -0.04 -0.31 1.05 0.50 -0.55 0.00 0.00 175.29 175.94 2gz4 s ARG 12 N 1.51 4.27 0.23 1.67 6.06 -1.26 -1.73 118.95 129.70 2gz4 s ARG 12 Ca 0.04 1.56 0.07 0.00 -2.50 0.00 0.00 55.73 54.90 2gz4 s ARG 12 Cb -0.16 -2.67 -0.04 0.00 0.06 0.00 0.00 34.95 32.14 2gz4 s ARG 12 CO 0.01 -0.05 0.11 -1.64 -2.50 0.00 0.00 175.30 171.23 2gz4 s MET 13 N -2.28 2.70 0.49 5.12 -1.94 0.75 -4.96 119.30 119.18 2gz4 s MET 13 Ca 0.55 -1.12 0.18 0.00 -1.71 0.00 0.00 55.69 53.59 2gz4 s MET 13 Cb -0.24 -2.45 1.21 0.00 2.01 0.00 0.00 34.83 35.36 2gz4 s MET 13 CO 0.30 0.41 2.06 -0.07 -0.01 0.00 0.00 175.02 177.71 2gz4 h LEU 14 N 1.87 0.00 0.00 -0.03 3.38 -1.97 -0.98 115.31 117.57 2gz4 h LEU 14 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2gz4 h LEU 14 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2gz4 h LEU 14 CO 0.61 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.72 2gz4 n SER 15 N -4.21 0.00 0.00 -0.43 3.41 -1.26 -4.91 113.62 106.22 2gz4 n SER 15 Ca -0.03 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2gz4 n SER 15 Cb 0.20 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 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 0.52 2.78 3.63 5.00 0.00 -0.37 -5.07 105.19 111.68 2gz4 n GLY 16 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2gz4 n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gz4 s ARG 17 N -0.38 0.46 0.03 1.61 0.52 -1.26 -4.71 118.95 115.21 2gz4 s ARG 17 Ca 0.00 1.03 -0.06 0.00 -0.52 0.00 0.00 55.73 56.18 2gz4 s ARG 17 Cb 0.00 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 2gz4 s ARG 17 CO 0.00 -2.85 0.10 -0.98 0.02 0.00 0.00 175.30 171.59 2gz4 s ARG 18 N -4.70 0.57 -0.09 3.54 1.70 -1.26 -0.18 118.95 118.54 2gz4 s ARG 18 Ca 0.66 -0.71 0.03 0.00 -0.47 0.00 0.00 55.73 55.24 2gz4 s ARG 18 Cb -0.22 0.23 0.01 0.00 -0.57 0.00 0.00 34.95 34.40 2gz4 s ARG 18 CO 0.60 -0.14 -0.19 -1.17 -1.08 0.00 0.00 175.30 173.32 2gz4 s LEU 19 N -2.03 1.90 0.12 -1.89 2.96 -0.71 -4.82 118.68 114.22 2gz4 s LEU 19 Ca -0.06 -0.45 -0.31 0.00 -0.22 0.00 0.00 54.13 53.08 2gz4 s LEU 19 Cb -0.02 -1.17 -0.08 0.00 0.50 0.00 0.00 46.19 45.42 2gz4 s LEU 19 CO -0.04 0.10 1.41 -0.62 -1.32 0.00 0.00 176.35 175.88 2gz4 s ASP 20 N 0.52 6.79 0.13 3.68 2.15 -1.26 -1.38 116.67 127.31 2gz4 s ASP 20 Ca -0.16 2.37 -0.13 0.00 0.43 0.00 0.00 52.55 55.06 2gz4 s ASP 20 Cb -0.17 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.85 2gz4 s ASP 20 CO 0.06 -0.67 1.54 -0.07 -0.17 0.00 0.00 175.17 175.86 2gz4 h LEU 21 N 6.75 0.82 0.00 -1.34 3.38 -1.53 -2.84 115.31 120.55 2gz4 h LEU 21 Ca -0.42 -0.36 -0.30 0.00 0.09 0.00 0.00 57.88 56.88 2gz4 h LEU 21 Cb 1.21 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.68 2gz4 h LEU 21 CO 0.87 0.99 -2.01 0.18 0.09 0.00 0.00 178.44 178.57 2gz4 n LEU 22 N -4.30 0.44 -3.27 1.67 4.77 -1.26 -4.55 117.00 110.49 2gz4 n LEU 22 Ca -0.01 0.21 -0.25 0.00 -0.03 0.00 0.00 56.01 55.93 2gz4 n LEU 22 Cb 0.37 0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.69 2gz4 n LEU 22 CO 0.43 0.40 -0.15 -0.67 -1.33 0.00 0.00 177.39 176.08 2gz4 n ASP 23 N -2.86 1.63 -4.77 -1.43 2.03 -1.25 -4.91 116.55 104.99 2gz4 n ASP 23 Ca -0.23 -3.01 -0.41 0.00 0.52 0.00 0.00 54.79 51.66 2gz4 n ASP 23 Cb 1.06 -0.65 -0.01 0.00 -0.72 0.00 0.00 41.12 40.81 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 -1.77 4.13 -0.09 -0.67 0.04 -1.07 -4.67 135.00 130.89 2gz4 s PRO 24 Ca 0.37 2.54 -0.13 0.00 0.04 0.00 0.00 61.00 63.82 2gz4 s PRO 24 Cb 0.17 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2gz4 s PRO 24 CO -0.07 -0.55 0.32 0.45 0.04 0.00 0.00 177.00 177.19 2gz4 s SER 25 N 0.10 6.58 0.51 6.66 0.15 -1.26 -4.81 113.70 121.63 2gz4 s SER 25 Ca 0.57 0.68 0.21 0.00 0.70 0.00 0.00 55.95 58.11 2gz4 s SER 25 Cb -0.46 -2.20 1.31 0.00 -1.71 0.00 0.00 66.02 62.96 2gz4 s SER 25 CO 0.56 0.22 2.03 -0.65 1.20 0.00 0.00 173.24 176.61 2gz4 h PRO 26 N 5.72 0.06 0.00 5.44 0.11 -1.92 -2.28 132.00 139.12 2gz4 h PRO 26 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gz4 h PRO 26 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gz4 h PRO 26 CO 0.68 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 179.79 2gz4 n LEU 27 N -4.43 0.00 -0.42 2.35 4.77 -1.26 -1.85 117.00 116.16 2gz4 n LEU 27 Ca 0.06 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.64 2gz4 n LEU 27 Cb 0.44 -0.47 0.24 0.00 -2.33 0.00 0.00 43.42 41.29 2gz4 n LEU 27 CO 0.36 -0.14 0.55 0.47 -1.33 0.00 0.00 177.39 177.30 2gz4 n ASP 28 N -1.47 1.59 -4.74 -1.43 8.00 -0.86 -4.93 116.55 112.72 2gz4 n ASP 28 Ca 0.06 -1.27 -0.38 0.00 0.71 0.00 0.00 54.79 53.91 2gz4 n ASP 28 Cb 0.23 0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.40 5.12 0.01 2.53 1.01 -0.77 -4.75 120.40 121.15 2gz4 s VAL 29 Ca 0.24 1.04 0.01 0.00 0.00 0.00 0.00 61.98 63.27 2gz4 s VAL 29 Cb 0.19 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 2gz4 s VAL 29 CO 0.50 0.35 -0.03 -1.61 0.00 0.00 0.00 175.10 174.31 2gz4 s GLU 30 N 0.39 0.24 0.37 2.72 0.41 -1.26 -5.01 118.70 116.55 2gz4 s GLU 30 Ca 0.28 -0.25 0.09 0.00 -0.41 0.00 0.00 54.97 54.68 2gz4 s GLU 30 Cb -0.16 -0.13 0.73 0.00 -1.78 0.00 0.00 34.13 32.79 2gz4 s GLU 30 CO 0.12 0.03 1.88 0.97 -0.49 0.00 0.00 175.26 177.78 2gz4 h ILE 31 N 4.95 1.20 -0.91 -1.63 6.09 -1.99 -2.01 117.51 123.20 2gz4 h ILE 31 Ca -0.28 -0.90 0.01 0.00 -1.37 0.00 0.00 64.86 62.32 2gz4 h ILE 31 Cb 1.20 1.28 -0.05 0.00 0.47 0.00 0.00 36.82 39.73 2gz4 h ILE 31 CO 0.48 0.28 0.61 0.00 -3.07 0.00 0.00 178.15 176.44 2gz4 h ALA 32 N 1.60 1.36 -0.25 0.18 0.00 -1.99 0.12 119.26 120.29 2gz4 h ALA 32 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2gz4 h ALA 32 Cb 0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gz4 h ALA 32 CO 0.03 0.59 -0.14 -0.44 0.00 0.00 0.00 179.25 179.29 2gz4 h ASP 33 N 1.23 0.55 0.07 0.00 3.32 -1.81 -2.20 116.42 117.58 2gz4 h ASP 33 Ca 0.34 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2gz4 h ASP 33 Cb -0.13 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.27 2gz4 h ASP 33 CO -0.08 0.86 -0.03 0.40 -1.72 0.00 0.00 179.24 178.67 2gz4 h ILE 34 N 0.25 0.94 -0.80 0.35 2.04 -1.06 -2.66 117.51 116.57 2gz4 h ILE 34 Ca 0.05 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2gz4 h ILE 34 Cb 0.66 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 2gz4 h ILE 34 CO 0.04 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.55 2gz4 h ALA 35 N 0.84 1.04 -0.15 1.87 0.00 -0.76 0.53 119.26 122.62 2gz4 h ALA 35 Ca -0.01 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2gz4 h ALA 35 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2gz4 h ALA 35 CO 0.02 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.18 2gz4 h HIS 36 N 1.15 0.06 -0.06 0.00 -0.00 -1.33 -1.70 115.15 113.28 2gz4 h HIS 36 Ca 0.27 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.63 2gz4 h HIS 36 Cb 0.16 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 2gz4 h HIS 36 CO 0.02 0.03 -0.04 0.78 -0.00 0.00 0.00 177.93 178.71 2gz4 h GLY 37 N 0.10 0.14 2.00 5.26 0.00 -1.10 -3.19 103.07 106.28 2gz4 h GLY 37 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2gz4 h GLY 37 CO -0.08 0.12 -0.05 1.41 0.00 0.00 0.00 176.54 177.94 2gz4 h LEU 38 N -0.30 0.00 0.00 3.11 3.38 -0.84 -0.31 115.31 120.35 2gz4 h LEU 38 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gz4 h LEU 38 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2gz4 h LEU 38 CO 0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.59 2gz4 n ALA 39 N -2.46 2.23 0.00 1.53 0.00 -0.65 -1.31 120.51 119.85 2gz4 n ALA 39 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2gz4 n ALA 39 Cb 0.13 -1.39 -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 -1.26 0.21 -2.59 0.00 1.74 -0.24 -4.21 116.66 110.31 2gz4 n ARG 40 Ca 0.12 -0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 2gz4 n ARG 40 Cb 0.18 -1.00 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 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 -2.00 4.53 0.18 1.55 1.01 -0.53 -4.99 120.40 120.15 2gz4 s VAL 41 Ca -0.00 1.81 -0.13 0.00 0.00 0.00 0.00 61.98 63.66 2gz4 s VAL 41 Cb 0.00 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.15 2gz4 s VAL 41 CO 0.02 0.11 0.56 0.00 0.00 0.00 0.00 175.10 175.79 2gz4 s ALA 42 N 1.24 3.56 0.55 5.51 0.00 -1.26 -0.76 121.76 130.60 2gz4 s ALA 42 Ca 0.54 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.30 2gz4 s ALA 42 Cb -0.24 -2.52 -0.00 0.00 0.00 0.00 0.00 23.12 20.36 2gz4 s ALA 42 CO 0.27 0.46 0.85 1.03 0.00 0.00 0.00 175.76 178.37 2gz4 s ARG 43 N -2.22 3.08 -1.78 0.00 1.81 -0.08 -4.52 118.95 115.24 2gz4 s ARG 43 Ca 0.41 -0.00 0.00 0.00 -1.72 0.00 0.00 55.73 54.42 2gz4 s ARG 43 Cb -0.14 -2.32 0.00 0.00 -0.45 0.00 0.00 34.95 32.04 2gz4 s ARG 43 CO 0.20 -0.54 0.00 0.91 -0.68 0.00 0.00 175.30 175.19 2gz4 n TRP 44 N -2.46 -0.47 -2.48 -0.53 7.02 -1.26 -1.73 117.44 115.53 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 0.57 -3.44 -0.01 0.00 -2.42 0.00 0.00 31.31 26.02 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 -1.32 -4.47 0.00 -0.99 3.02 -1.26 -1.37 115.26 108.86 2gz4 n ASN 45 Ca -0.21 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 2gz4 n ASN 45 Cb 0.64 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 36.05 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 -0.89 0.33 2.63 7.41 0.00 -0.70 -4.91 105.19 109.06 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 -1.51 4.20 -4.20 1.61 -0.06 -0.47 -4.91 117.38 112.05 2gz4 n GLN 47 Ca 0.00 -3.47 -0.16 0.00 -2.00 0.00 0.00 57.00 51.36 2gz4 n GLN 47 Cb 0.18 -2.75 -0.13 0.00 -4.06 0.00 0.00 30.24 23.48 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 -0.51 0.65 0.29 1.69 -4.23 -1.26 -4.29 115.64 107.99 2gz4 s THR 48 Ca 0.48 -0.71 -0.29 0.00 -1.18 0.00 0.00 61.69 59.99 2gz4 s THR 48 Cb 0.15 -0.62 -0.10 0.00 1.34 0.00 0.00 72.50 73.27 2gz4 s THR 48 CO -0.05 -0.07 1.22 -0.13 -0.54 0.00 0.00 174.62 175.05 2gz4 s ARG 49 N -0.86 4.48 0.00 3.99 0.52 0.54 -4.91 118.95 122.71 2gz4 s ARG 49 Ca -0.02 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 2gz4 s ARG 49 Cb -0.06 -3.13 0.00 0.00 0.52 0.00 0.00 34.95 32.27 2gz4 s ARG 49 CO 0.00 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2gz4 n GLY 50 N 1.13 3.34 0.25 -3.53 0.00 -1.26 -4.80 105.19 100.32 2gz4 n GLY 50 Ca 0.00 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.90 1.61 3.32 -1.93 -3.43 116.42 112.10 2gz4 h ASP 51 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2gz4 h ASP 51 Cb 0.00 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.34 2gz4 h ASP 51 CO 0.00 0.13 -0.75 -1.00 -1.72 0.00 0.00 179.24 175.90 2gz4 s HIS 52 N -3.85 2.74 0.70 4.55 3.76 -1.26 -5.11 115.29 116.82 2gz4 s HIS 52 Ca -0.01 -0.13 -0.16 0.00 -0.15 0.00 0.00 55.06 54.61 2gz4 s HIS 52 Cb 0.11 -1.61 0.02 0.00 1.11 0.00 0.00 32.58 32.21 2gz4 s HIS 52 CO 0.59 0.25 1.23 0.00 -0.85 0.00 0.00 174.74 175.96 2gz4 n ALA 53 N 2.02 0.68 -2.57 -1.40 0.00 -1.26 -4.74 120.51 113.23 2gz4 n ALA 53 Ca -0.17 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.73 2gz4 n ALA 53 Cb 0.52 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.63 3.05 0.47 0.00 5.36 -1.26 -4.42 117.98 119.54 2gz4 s PHE 54 Ca 0.79 -0.16 -0.06 0.00 -0.96 0.00 0.00 56.93 56.55 2gz4 s PHE 54 Cb -0.35 -3.41 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2gz4 s PHE 54 CO 0.44 -0.92 0.79 0.95 -1.46 0.00 0.00 175.22 175.01 2gz4 s THR 55 N 2.83 4.89 0.31 0.12 -4.23 -1.26 -0.90 115.64 117.40 2gz4 s THR 55 Ca 0.21 0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.99 2gz4 s THR 55 Cb -0.15 -3.85 0.26 0.00 1.34 0.00 0.00 72.50 70.10 2gz4 s THR 55 CO 0.17 -0.81 1.97 0.58 -0.54 0.00 0.00 174.62 176.00 2gz4 h VAL 56 N 0.34 1.20 -0.69 2.29 2.07 -0.76 -1.32 116.25 119.38 2gz4 h VAL 56 Ca -0.47 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 66.71 2gz4 h VAL 56 Cb 1.20 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2gz4 h VAL 56 CO 0.62 0.20 0.40 0.00 0.02 0.00 0.00 177.57 178.81 2gz4 h ALA 57 N 1.50 0.92 -0.50 1.67 0.00 -1.46 0.95 119.26 122.35 2gz4 h ALA 57 Ca 0.28 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 2gz4 h ALA 57 Cb -0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2gz4 h ALA 57 CO -0.06 0.11 0.00 0.37 0.00 0.00 0.00 179.25 179.67 2gz4 h GLN 58 N 0.75 0.88 -0.61 0.00 4.15 -1.70 -1.98 115.11 116.60 2gz4 h GLN 58 Ca 0.30 -0.28 0.08 0.00 0.77 0.00 0.00 58.65 59.52 2gz4 h GLN 58 Cb 0.14 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.69 2gz4 h GLN 58 CO -0.16 0.91 0.28 1.25 -1.93 0.00 0.00 178.83 179.18 2gz4 h HIS 59 N 0.74 0.50 -0.85 3.99 2.76 -0.73 -1.72 115.15 119.84 2gz4 h HIS 59 Ca 0.14 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 2gz4 h HIS 59 Cb 0.52 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 2gz4 h HIS 59 CO 0.04 0.18 0.55 0.00 -1.30 0.00 0.00 177.93 177.40 2gz4 h LEU 61 N 1.16 0.63 -0.47 0.00 3.38 -0.81 -0.98 115.31 118.22 2gz4 h LEU 61 Ca 0.31 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 2gz4 h LEU 61 Cb -0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2gz4 h LEU 61 CO -0.06 0.57 0.10 0.40 0.09 0.00 0.00 178.44 179.53 2gz4 h ILE 62 N 0.65 1.24 -0.32 1.22 2.04 -0.88 -1.63 117.51 119.83 2gz4 h ILE 62 Ca 0.17 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.17 2gz4 h ILE 62 Cb 0.09 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2gz4 h ILE 62 CO -0.02 0.31 0.18 0.58 0.00 0.00 0.00 178.15 179.19 2gz4 h VAL 63 N 0.64 1.02 -0.50 1.67 2.07 -0.76 0.63 116.25 121.02 2gz4 h VAL 63 Ca 0.15 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2gz4 h VAL 63 Cb 0.36 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2gz4 h VAL 63 CO 0.01 0.07 0.00 -0.08 0.02 0.00 0.00 177.57 177.58 2gz4 h GLU 64 N 0.37 0.84 -0.10 1.57 4.22 -1.05 0.25 114.58 120.68 2gz4 h GLU 64 Ca 0.13 -0.23 -0.00 0.00 0.08 0.00 0.00 59.36 59.33 2gz4 h GLU 64 Cb 0.02 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2gz4 h GLU 64 CO -0.07 0.84 0.05 1.15 -2.18 0.00 0.00 179.01 178.80 2gz4 h THR 65 N 0.79 1.12 -0.59 0.32 2.02 -0.90 -1.80 112.91 113.86 2gz4 h THR 65 Ca 0.15 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2gz4 h THR 65 Cb 0.47 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2gz4 h THR 65 CO 0.02 0.10 0.19 0.40 0.37 0.00 0.00 175.52 176.60 2gz4 h ILE 66 N 0.03 1.24 -0.51 3.11 2.04 -0.59 -1.96 117.51 120.87 2gz4 h ILE 66 Ca 0.03 -0.81 0.08 0.00 1.00 0.00 0.00 64.86 65.17 2gz4 h ILE 66 Cb 0.12 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 2gz4 h ILE 66 CO -0.00 0.31 0.13 0.15 0.00 0.00 0.00 178.15 178.73 2gz4 h PHE 67 N 0.83 0.21 -0.51 1.37 3.57 -0.38 0.43 116.94 122.46 2gz4 h PHE 67 Ca 0.19 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2gz4 h PHE 67 Cb 0.28 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2gz4 h PHE 67 CO 0.02 0.02 0.02 0.00 -2.23 0.00 0.00 178.31 176.13 2gz4 h ARG 69 N 0.79 0.81 0.00 0.00 2.47 -0.80 -2.99 114.38 114.65 2gz4 h ARG 69 Ca 0.15 -0.41 -0.10 0.00 -1.26 0.00 0.00 59.98 58.37 2gz4 h ARG 69 Cb 0.45 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2gz4 h ARG 69 CO 0.02 1.04 -0.47 0.52 0.56 0.00 0.00 179.97 181.64 2gz4 h MET 70 N 0.67 0.00 -2.33 0.04 2.86 -0.65 -3.38 114.93 112.13 2gz4 h MET 70 Ca 0.06 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.11 2gz4 h MET 70 Cb 0.93 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.19 2gz4 h MET 70 CO 0.09 0.47 -0.81 0.00 1.06 0.00 0.00 176.91 177.71 2gz4 h PRO 72 N 4.61 0.00 -0.36 0.00 0.13 -1.72 -0.46 132.00 134.20 2gz4 h PRO 72 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2gz4 h PRO 72 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gz4 h PRO 72 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 2gz4 n GLY 73 N -1.02 0.80 3.72 1.56 0.00 -1.26 -4.98 105.19 104.01 2gz4 n GLY 73 Ca -0.02 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 1.64 -2.30 4.61 0.00 -0.18 -5.01 120.51 119.91 2gz4 n ALA 74 Ca 0.14 0.31 -0.28 0.00 0.00 0.00 0.00 53.44 53.62 2gz4 n ALA 74 Cb 0.35 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.48 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 -1.14 4.91 0.32 0.00 -4.23 -1.26 -4.94 115.64 109.31 2gz4 s THR 75 Ca 0.57 0.20 0.06 0.00 -1.18 0.00 0.00 61.69 61.34 2gz4 s THR 75 Cb -0.51 -3.84 0.31 0.00 1.34 0.00 0.00 72.50 69.79 2gz4 s THR 75 CO 0.61 -0.76 1.86 -0.65 -0.54 0.00 0.00 174.62 175.13 2gz4 h PRO 76 N 0.46 0.80 -0.83 3.99 0.11 -1.93 -0.77 132.00 133.82 2gz4 h PRO 76 Ca -0.47 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2gz4 h PRO 76 Cb 1.20 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 2gz4 h PRO 76 CO 0.62 0.53 0.55 -0.44 -0.21 0.00 0.00 178.00 179.05 2gz4 h ASP 77 N 0.82 0.94 -0.54 -2.05 5.19 -1.94 -0.92 116.42 117.92 2gz4 h ASP 77 Ca 0.47 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.76 2gz4 h ASP 77 Cb 0.62 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 2gz4 h ASP 77 CO -0.23 0.68 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.19 2gz4 h GLU 78 N 1.11 1.01 -0.77 3.56 5.08 -1.58 -1.41 114.58 121.57 2gz4 h GLU 78 Ca 0.31 -0.33 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2gz4 h GLU 78 Cb -0.11 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 2gz4 h GLU 78 CO -0.07 1.02 0.49 0.52 -1.00 0.00 0.00 179.01 179.96 2gz4 h MET 79 N 0.91 0.93 -0.45 2.33 2.86 -0.79 -0.83 114.93 119.90 2gz4 h MET 79 Ca 0.16 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 2gz4 h MET 79 Cb 0.59 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2gz4 h MET 79 CO 0.04 0.62 -0.27 0.37 1.06 0.00 0.00 176.91 178.72 2gz4 h GLN 80 N 0.96 0.98 -0.33 1.72 5.75 -0.84 -0.76 115.11 122.58 2gz4 h GLN 80 Ca 0.31 -0.45 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 2gz4 h GLN 80 Cb 0.00 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2gz4 h GLN 80 CO -0.11 1.12 0.13 0.52 -2.65 0.00 0.00 178.83 177.84 2gz4 h MET 81 N 0.82 0.46 -0.04 1.69 2.86 -0.91 -0.35 114.93 119.45 2gz4 h MET 81 Ca 0.09 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2gz4 h MET 81 Cb 0.86 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 2gz4 h MET 81 CO 0.08 0.38 -0.01 0.00 1.06 0.00 0.00 176.91 178.42 2gz4 h ALA 82 N 1.69 0.06 -0.89 6.32 0.00 -0.58 -1.49 119.26 124.37 2gz4 h ALA 82 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2gz4 h ALA 82 Cb 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2gz4 h ALA 82 CO -0.01 -0.23 0.58 1.25 0.00 0.00 0.00 179.25 180.84 2gz4 h LEU 83 N -0.27 1.03 -1.49 0.00 5.85 -0.92 -2.88 115.31 116.64 2gz4 h LEU 83 Ca 0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2gz4 h LEU 83 Cb 0.41 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2gz4 h LEU 83 CO 0.00 0.76 0.00 0.18 -0.34 0.00 0.00 178.44 179.04 2gz4 n LEU 84 N -4.39 2.22 -0.37 2.25 4.77 -0.16 -4.45 117.00 116.87 2gz4 n LEU 84 Ca 0.10 -0.97 0.02 0.00 -0.03 0.00 0.00 56.01 55.14 2gz4 n LEU 84 Cb 0.03 -0.17 0.17 0.00 -2.33 0.00 0.00 43.42 41.12 2gz4 n LEU 84 CO 0.37 0.48 1.27 -0.74 -1.33 0.00 0.00 177.39 177.44 2gz4 h HIS 85 N 2.83 1.20 -0.47 -1.77 2.76 -1.04 -0.19 115.15 118.47 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 0.63 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.19 2gz4 h HIS 85 CO 0.17 0.63 0.00 -0.25 -1.30 0.00 0.00 177.93 177.18 2gz4 n ASP 86 N -4.50 2.83 -0.34 3.26 8.00 -1.26 -4.46 116.55 120.07 2gz4 n ASP 86 Ca 0.15 -2.09 0.08 0.00 0.71 0.00 0.00 54.79 53.64 2gz4 n ASP 86 Cb 0.18 -0.37 0.27 0.00 -0.02 0.00 0.00 41.12 41.18 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 3.81 1.59 -0.25 2.24 0.00 -1.30 -1.44 119.26 123.90 2gz4 h ALA 87 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2gz4 h ALA 87 Cb 0.77 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2gz4 h ALA 87 CO 0.05 0.16 0.40 -1.35 0.00 0.00 0.00 179.25 178.51 2gz4 h PRO 88 N 0.93 0.00 0.00 0.00 0.11 -1.79 -0.96 132.00 130.29 2gz4 h PRO 88 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2gz4 h PRO 88 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2gz4 h PRO 88 CO -0.26 0.00 0.04 0.93 -0.21 0.00 0.00 178.00 178.50 2gz4 h GLU 89 N 0.00 0.00 0.00 1.05 5.08 -1.49 -0.87 114.58 118.35 2gz4 h GLU 89 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gz4 h GLU 89 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 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 -2.55 0.85 -0.00 4.33 0.18 -0.37 -1.02 117.16 118.58 2gz4 n TYR 90 Ca -0.02 0.34 -0.00 0.00 1.88 0.00 0.00 57.90 60.10 2gz4 n TYR 90 Cb 0.09 -1.04 -0.00 0.00 -0.38 0.00 0.00 39.34 38.00 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 -2.28 0.01 0.73 -3.48 0.31 -0.56 -4.80 118.33 108.27 2gz4 n VAL 91 Ca 0.02 -0.01 0.10 0.00 -0.01 0.00 0.00 64.34 64.45 2gz4 n VAL 91 Cb 0.23 -0.95 -0.10 0.00 -0.91 0.00 0.00 33.84 32.11 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 -2.06 0.02 0.00 2.52 3.06 -0.44 -5.08 119.36 117.38 2gz4 n ILE 92 Ca -0.00 -0.13 0.00 0.00 -2.50 0.00 0.00 62.75 60.11 2gz4 n ILE 92 Cb 0.51 0.67 0.00 0.00 0.54 0.00 0.00 39.64 41.36 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 1.43 -0.85 3.67 4.50 0.00 -0.19 -4.91 105.19 108.84 2gz4 n GLY 93 Ca 0.02 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.80 5.83 -0.05 1.61 2.15 -1.26 -4.50 116.67 118.65 2gz4 s ASP 94 Ca 0.00 0.13 0.02 0.00 0.43 0.00 0.00 52.55 53.13 2gz4 s ASP 94 Cb 0.00 -2.01 0.02 0.00 -0.30 0.00 0.00 42.92 40.63 2gz4 s ASP 94 CO 0.00 0.18 -0.09 -0.32 -0.17 0.00 0.00 175.17 174.77 2gz4 s MET 95 N 0.37 1.22 0.62 4.34 -2.45 -1.26 -5.00 119.30 117.15 2gz4 s MET 95 Ca 0.05 -0.27 -0.18 0.00 -1.25 0.00 0.00 55.69 54.03 2gz4 s MET 95 Cb -0.12 -1.09 -0.02 0.00 1.25 0.00 0.00 34.83 34.85 2gz4 s MET 95 CO -0.01 0.00 1.24 0.96 1.05 0.00 0.00 175.02 178.26 2gz4 s ILE 96 N 0.67 2.41 0.26 10.11 -4.36 -1.26 -4.84 121.20 124.20 2gz4 s ILE 96 Ca -0.12 0.25 -0.02 0.00 -0.26 0.00 0.00 60.65 60.51 2gz4 s ILE 96 Cb -0.14 -3.07 0.25 0.00 1.25 0.00 0.00 42.46 40.75 2gz4 s ILE 96 CO 0.02 -0.06 1.83 0.28 0.24 0.00 0.00 174.94 177.25 2gz4 h SER 97 N 0.68 0.83 -0.68 4.36 0.02 -2.00 -1.67 113.55 115.09 2gz4 h SER 97 Ca -0.50 0.04 0.17 0.00 -0.84 0.00 0.00 61.79 60.66 2gz4 h SER 97 Cb 1.31 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 2gz4 h SER 97 CO 0.54 0.47 0.47 -0.65 -1.14 0.00 0.00 176.83 176.52 2gz4 h PRO 98 N 0.93 0.19 0.00 3.45 0.11 -2.02 -1.11 132.00 133.55 2gz4 h PRO 98 Ca 0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.52 2gz4 h PRO 98 Cb 0.40 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 2gz4 h PRO 98 CO -0.25 0.12 -0.57 0.74 -0.21 0.00 0.00 178.00 177.84 2gz4 h PHE 99 N 0.19 0.00 -0.30 0.65 0.04 -1.66 -3.24 116.94 112.62 2gz4 h PHE 99 Ca 0.33 0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.19 2gz4 h PHE 99 Cb 1.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 2gz4 h PHE 99 CO -0.00 0.09 0.21 0.87 -0.60 0.00 0.00 178.31 178.89 2gz4 h LYS 100 N 0.00 0.00 0.00 1.51 1.57 -1.12 0.12 116.57 118.65 2gz4 h LYS 100 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gz4 h LYS 100 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2gz4 h LYS 100 CO 0.01 0.00 -0.01 0.43 -0.57 0.00 0.00 179.45 179.31 2gz4 n SER 101 N -4.45 0.14 -0.10 0.86 7.64 -1.22 -3.90 113.62 112.60 2gz4 n SER 101 Ca 0.04 0.50 -0.14 0.00 1.01 0.00 0.00 58.87 60.28 2gz4 n SER 101 Cb 0.38 -0.53 -0.14 0.00 -1.01 0.00 0.00 64.21 62.91 2gz4 n SER 101 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2gz4 n VAL 102 N -1.62 1.47 -1.32 0.44 0.31 0.30 -5.00 118.33 112.91 2gz4 n VAL 102 Ca 0.07 -0.73 -0.33 0.00 -0.01 0.00 0.00 64.34 63.34 2gz4 n VAL 102 Cb 0.35 -0.95 0.10 0.00 -0.91 0.00 0.00 33.84 32.44 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 -2.51 2.64 1.14 2.52 -7.23 -0.54 -5.04 120.40 111.38 2gz4 s VAL 103 Ca -0.20 0.27 -0.19 0.00 -1.81 0.00 0.00 61.98 60.05 2gz4 s VAL 103 Cb 0.07 -2.69 0.27 0.00 0.56 0.00 0.00 36.38 34.59 2gz4 s VAL 103 CO 0.74 -0.21 1.21 0.61 -0.31 0.00 0.00 175.10 177.14 2gz4 n GLY 104 N -0.13 -2.23 0.09 2.32 0.00 -1.26 -4.92 105.19 99.06 2gz4 n GLY 104 Ca 0.12 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 2gz4 n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gz4 h GLY 105 N -2.32 0.20 0.00 -0.02 0.00 -1.99 -1.80 103.07 97.14 2gz4 h GLY 105 Ca -0.43 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.39 2gz4 h GLY 105 CO 0.29 0.45 0.00 0.61 0.00 0.00 0.00 176.54 177.89 2gz4 n GLY 106 N 1.46 1.08 0.28 4.60 0.00 -1.26 -1.52 105.19 109.84 2gz4 n GLY 106 Ca -0.05 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 2gz4 n GLY 106 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2gz4 h TYR 107 N 0.00 1.03 -0.25 1.61 3.20 -1.68 -3.05 116.97 117.83 2gz4 h TYR 107 Ca 0.00 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.68 2gz4 h TYR 107 Cb 0.00 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2gz4 h TYR 107 CO 0.00 0.88 -0.09 0.87 -1.64 0.00 0.00 178.16 178.18 2gz4 h LYS 108 N 0.88 0.40 -0.29 1.82 1.57 -1.51 -1.64 116.57 117.80 2gz4 h LYS 108 Ca 0.18 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2gz4 h LYS 108 Cb 0.39 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2gz4 h LYS 108 CO 0.01 0.50 0.11 1.15 -0.57 0.00 0.00 179.45 180.64 2gz4 h THR 109 N 0.38 1.19 -0.39 -0.16 2.02 -1.23 -2.14 112.91 112.57 2gz4 h THR 109 Ca 0.08 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.69 2gz4 h THR 109 Cb 0.39 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2gz4 h THR 109 CO 0.02 0.20 0.25 0.58 0.37 0.00 0.00 175.52 176.94 2gz4 h VAL 110 N 0.32 1.08 -0.66 3.16 2.07 -1.34 -1.36 116.25 119.52 2gz4 h VAL 110 Ca 0.10 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2gz4 h VAL 110 Cb 0.20 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2gz4 h VAL 110 CO -0.01 0.09 0.38 -0.08 0.02 0.00 0.00 177.57 177.98 2gz4 h GLU 111 N 0.51 0.70 -0.64 1.57 4.81 -1.18 -0.06 114.58 120.29 2gz4 h GLU 111 Ca 0.15 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2gz4 h GLU 111 Cb -0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2gz4 h GLU 111 CO -0.04 0.47 0.10 0.87 -0.73 0.00 0.00 179.01 179.67 2gz4 h LYS 112 N 0.72 1.06 -0.69 1.92 1.57 -1.11 -1.44 116.57 118.61 2gz4 h LYS 112 Ca 0.28 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2gz4 h LYS 112 Cb 0.12 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2gz4 h LYS 112 CO -0.15 0.98 0.15 0.00 -0.57 0.00 0.00 179.45 179.86 2gz4 h ARG 113 N 0.97 1.11 -0.70 3.15 3.08 -0.71 -2.25 114.38 119.04 2gz4 h ARG 113 Ca 0.19 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2gz4 h ARG 113 Cb 0.44 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2gz4 h ARG 113 CO 0.01 1.00 0.16 -0.07 -1.07 0.00 0.00 179.97 180.00 2gz4 h LEU 114 N 1.04 1.07 -0.44 3.04 3.38 -0.79 -1.00 115.31 121.60 2gz4 h LEU 114 Ca 0.21 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.99 2gz4 h LEU 114 Cb 0.40 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2gz4 h LEU 114 CO 0.01 1.03 0.18 -0.08 0.09 0.00 0.00 178.44 179.67 2gz4 h GLU 115 N 1.06 0.36 -0.67 1.13 4.81 -1.06 -0.88 114.58 119.33 2gz4 h GLU 115 Ca 0.22 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2gz4 h GLU 115 Cb 0.38 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2gz4 h GLU 115 CO 0.00 0.24 0.29 0.00 -0.73 0.00 0.00 179.01 178.81 2gz4 h ALA 116 N 1.27 0.86 -0.24 2.92 0.00 -1.13 -0.14 119.26 122.79 2gz4 h ALA 116 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2gz4 h ALA 116 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gz4 h ALA 116 CO -0.18 0.46 0.08 0.00 0.00 0.00 0.00 179.25 179.60 2gz4 h ALA 117 N 1.13 0.32 -0.21 0.00 0.00 -0.84 0.14 119.26 119.80 2gz4 h ALA 117 Ca 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gz4 h ALA 117 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2gz4 h ALA 117 CO -0.02 -0.05 0.12 0.28 0.00 0.00 0.00 179.25 179.57 2gz4 h VAL 118 N 0.23 1.11 -0.29 0.00 2.07 -1.04 -1.09 116.25 117.23 2gz4 h VAL 118 Ca 0.08 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gz4 h VAL 118 Cb 0.24 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2gz4 h VAL 118 CO -0.00 0.10 0.18 0.45 0.02 0.00 0.00 177.57 178.32 2gz4 h HIS 119 N 0.24 0.37 -0.44 1.57 -0.00 -0.85 -2.91 115.15 113.13 2gz4 h HIS 119 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.39 2gz4 h HIS 119 Cb 0.06 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.33 2gz4 h HIS 119 CO -0.04 0.25 0.02 -0.07 -0.00 0.00 0.00 177.93 178.09 2gz4 h LEU 120 N 0.38 0.67 -0.80 2.43 3.38 -0.61 -0.44 115.31 120.31 2gz4 h LEU 120 Ca 0.10 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.08 2gz4 h LEU 120 Cb -0.02 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.46 2gz4 h LEU 120 CO -0.02 0.73 0.36 -0.09 0.09 0.00 0.00 178.44 179.51 2gz4 h ARG 121 N 0.67 0.50 -0.62 1.13 9.65 -1.00 -2.45 114.38 122.26 2gz4 h ARG 121 Ca 0.14 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2gz4 h ARG 121 Cb 0.39 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2gz4 h ARG 121 CO 0.01 0.33 0.00 1.19 2.80 0.00 0.00 179.97 184.30 2gz4 n PHE 122 N -4.95 1.80 -1.81 2.20 3.72 -0.70 -4.93 117.46 112.80 2gz4 n PHE 122 Ca 0.16 -0.66 -0.10 0.00 -0.05 0.00 0.00 57.45 56.80 2gz4 n PHE 122 Cb 0.44 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.88 0.45 3.96 1.37 0.00 -0.92 -5.03 105.19 105.92 2gz4 n GLY 123 Ca 0.27 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.59 4.22 0.36 0.99 1.43 -0.26 -5.01 118.68 117.81 2gz4 s LEU 124 Ca 0.00 -0.00 -0.28 0.00 -1.03 0.00 0.00 54.13 52.82 2gz4 s LEU 124 Cb 0.00 -2.80 -0.12 0.00 0.03 0.00 0.00 46.19 43.30 2gz4 s LEU 124 CO 0.00 -0.14 1.41 -2.65 0.23 0.00 0.00 176.35 175.20 2gz4 n PRO 125 N -1.44 2.45 -0.31 1.29 -0.02 -1.26 -4.02 135.00 131.69 2gz4 n PRO 125 Ca -0.07 0.86 0.20 0.00 -2.02 0.00 0.00 63.50 62.47 2gz4 n PRO 125 Cb 0.57 -2.53 0.48 0.00 -0.02 0.00 0.00 33.50 32.00 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 2.83 0.44 -4.24 0.52 0.10 -1.90 -3.41 132.00 126.34 2gz4 h PRO 126 Ca -0.49 -0.03 -0.26 0.00 0.10 0.00 0.00 66.00 65.33 2gz4 h PRO 126 Cb 1.26 -0.10 -0.24 0.00 0.10 0.00 0.00 31.00 32.02 2gz4 h PRO 126 CO 0.64 0.29 -0.73 -1.01 0.10 0.00 0.00 178.00 177.29 2gz4 s HIS 127 N -5.53 0.43 0.62 0.65 3.76 -1.26 -3.50 115.29 110.45 2gz4 s HIS 127 Ca -0.09 -0.32 -0.18 0.00 -0.15 0.00 0.00 55.06 54.32 2gz4 s HIS 127 Cb 0.25 -0.27 -0.02 0.00 1.11 0.00 0.00 32.58 33.65 2gz4 s HIS 127 CO 0.80 -0.07 1.26 0.00 -0.85 0.00 0.00 174.74 175.88 2gz4 s ALA 128 N -0.85 2.46 0.93 -1.40 0.00 -1.26 -4.99 121.76 116.65 2gz4 s ALA 128 Ca -0.07 1.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.94 2gz4 s ALA 128 Cb -0.06 -3.52 0.15 0.00 0.00 0.00 0.00 23.12 19.69 2gz4 s ALA 128 CO -0.00 -1.42 1.15 -1.54 0.00 0.00 0.00 175.76 173.95 2gz4 s SER 129 N -1.45 2.80 0.26 0.00 1.04 -1.26 -4.71 113.70 110.38 2gz4 s SER 129 Ca 0.80 2.18 -0.04 0.00 0.48 0.00 0.00 55.95 59.38 2gz4 s SER 129 Cb -0.35 -2.56 0.36 0.00 0.10 0.00 0.00 66.02 63.57 2gz4 s SER 129 CO 0.37 -3.18 1.88 -0.09 0.98 0.00 0.00 173.24 173.21 2gz4 h ARG 130 N -1.92 1.14 -0.58 4.02 2.43 -1.98 0.11 114.38 117.59 2gz4 h ARG 130 Ca -0.44 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 2gz4 h ARG 130 Cb 1.27 -0.26 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 2gz4 h ARG 130 CO 0.41 0.75 0.22 1.49 -1.51 0.00 0.00 179.97 181.34 2gz4 h GLU 131 N 1.17 0.88 -0.29 0.20 4.22 -2.00 -0.16 114.58 118.60 2gz4 h GLU 131 Ca 0.41 -0.17 -0.12 0.00 0.08 0.00 0.00 59.36 59.56 2gz4 h GLU 131 Cb 0.11 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2gz4 h GLU 131 CO -0.16 0.76 -0.28 1.25 -2.18 0.00 0.00 179.01 178.41 2gz4 h LEU 132 N 0.81 0.75 -0.75 1.64 5.85 -1.78 -2.16 115.31 119.66 2gz4 h LEU 132 Ca 0.19 -0.47 0.14 0.00 0.84 0.00 0.00 57.88 58.58 2gz4 h LEU 132 Cb 0.22 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 2gz4 h LEU 132 CO -0.01 1.06 0.29 0.50 -0.34 0.00 0.00 178.44 179.94 2gz4 h LYS 133 N 0.44 0.42 -0.56 1.25 3.64 -0.58 -0.37 116.57 120.80 2gz4 h LYS 133 Ca 0.05 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2gz4 h LYS 133 Cb 0.85 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 2gz4 h LYS 133 CO 0.07 0.28 0.36 -0.44 -2.27 0.00 0.00 179.45 177.45 2gz4 h ASP 134 N 0.43 0.62 -0.38 4.20 3.32 -0.66 0.66 116.42 124.61 2gz4 h ASP 134 Ca 0.41 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.43 2gz4 h ASP 134 Cb 0.63 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2gz4 h ASP 134 CO -0.41 0.44 0.14 0.03 -1.72 0.00 0.00 179.24 177.72 2gz4 h ARG 135 N 0.73 0.58 -0.48 3.56 2.47 -0.67 -1.41 114.38 119.15 2gz4 h ARG 135 Ca 0.21 -0.11 -0.09 0.00 -1.26 0.00 0.00 59.98 58.72 2gz4 h ARG 135 Cb -0.05 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 2gz4 h ARG 135 CO -0.06 0.57 -0.07 0.82 0.56 0.00 0.00 179.97 181.79 2gz4 h ILE 136 N 0.46 1.27 -0.80 2.04 2.04 -0.92 -2.07 117.51 119.54 2gz4 h ILE 136 Ca 0.12 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2gz4 h ILE 136 Cb 0.22 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2gz4 h ILE 136 CO -0.01 0.41 0.44 0.50 0.00 0.00 0.00 178.15 179.49 2gz4 h LYS 137 N 0.75 1.11 -0.54 2.37 1.63 -0.77 0.11 116.57 121.22 2gz4 h LYS 137 Ca 0.13 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2gz4 h LYS 137 Cb 0.61 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 2gz4 h LYS 137 CO 0.04 0.81 0.16 -0.22 -3.45 0.00 0.00 179.45 176.79 2gz4 h LYS 138 N 1.12 0.85 -0.81 1.90 1.63 -1.01 -0.27 116.57 119.97 2gz4 h LYS 138 Ca 0.28 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2gz4 h LYS 138 Cb 0.02 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 2gz4 h LYS 138 CO -0.05 0.79 0.38 0.00 -3.45 0.00 0.00 179.45 177.12 2gz4 h ALA 139 N 1.03 1.05 -0.57 5.00 0.00 -0.82 -1.25 119.26 123.70 2gz4 h ALA 139 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2gz4 h ALA 139 Cb 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2gz4 h ALA 139 CO -0.00 0.63 0.33 0.22 0.00 0.00 0.00 179.25 180.42 2gz4 h ASP 140 N 1.16 0.69 -0.26 0.00 3.58 -0.35 -1.05 116.42 120.20 2gz4 h ASP 140 Ca 0.28 -0.08 -0.12 0.00 0.42 0.00 0.00 57.03 57.53 2gz4 h ASP 140 Cb 0.14 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 2gz4 h ASP 140 CO -0.03 0.57 -0.25 0.74 -2.88 0.00 0.00 179.24 177.39 2gz4 h THR 141 N 0.76 1.27 -0.24 2.25 2.02 -0.81 0.51 112.91 118.68 2gz4 h THR 141 Ca 0.20 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2gz4 h THR 141 Cb 0.02 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2gz4 h THR 141 CO -0.04 0.45 0.10 0.58 0.37 0.00 0.00 175.52 176.98 2gz4 h VAL 142 N 0.64 1.17 -0.61 3.16 2.07 -1.03 -0.30 116.25 121.34 2gz4 h VAL 142 Ca 0.09 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.17 2gz4 h VAL 142 Cb 0.76 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2gz4 h VAL 142 CO 0.06 0.17 0.28 0.00 0.02 0.00 0.00 177.57 178.10 2gz4 h ALA 143 N 0.94 0.81 -0.90 1.67 0.00 -0.95 -2.35 119.26 118.48 2gz4 h ALA 143 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gz4 h ALA 143 Cb 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2gz4 h ALA 143 CO -0.01 -0.10 0.60 0.00 0.00 0.00 0.00 179.25 179.74 2gz4 h ALA 144 N 1.37 1.16 -0.29 0.00 0.00 -0.58 -0.32 119.26 120.60 2gz4 h ALA 144 Ca 0.29 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2gz4 h ALA 144 Cb 0.28 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2gz4 h ALA 144 CO -0.24 0.53 -0.02 0.35 0.00 0.00 0.00 179.25 179.87 2gz4 h PHE 145 N 1.21 -0.05 -0.26 0.00 3.57 -0.54 0.17 116.94 121.04 2gz4 h PHE 145 Ca 0.34 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.68 2gz4 h PHE 145 Cb -0.11 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2gz4 h PHE 145 CO -0.01 -0.07 -0.55 0.74 -2.23 0.00 0.00 178.31 176.19 2gz4 h PHE 146 N 0.06 1.02 -0.49 0.41 0.04 -1.11 -2.55 116.94 114.31 2gz4 h PHE 146 Ca 0.14 -0.36 -0.03 0.00 2.80 0.00 0.00 57.97 60.52 2gz4 h PHE 146 Cb 0.19 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2gz4 h PHE 146 CO -0.23 1.18 0.21 0.93 -0.60 0.00 0.00 178.31 179.79 2gz4 h GLU 147 N 0.62 0.73 -0.91 1.51 5.08 -0.92 0.46 114.58 121.14 2gz4 h GLU 147 Ca 0.01 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2gz4 h GLU 147 Cb 1.15 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2gz4 h GLU 147 CO 0.12 0.64 0.60 0.00 -1.00 0.00 0.00 179.01 179.37 2gz4 h ALA 148 N 1.05 1.16 0.18 3.43 0.00 -0.56 0.72 119.26 125.25 2gz4 h ALA 148 Ca 0.17 -0.06 -0.35 0.00 0.00 0.00 0.00 54.91 54.67 2gz4 h ALA 148 Cb 0.17 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gz4 h ALA 148 CO -0.02 0.53 -1.75 1.79 0.00 0.00 0.00 179.25 179.80 2gz4 h THR 149 N 1.22 0.93 0.07 0.00 1.35 -1.36 -1.53 112.91 113.58 2gz4 h THR 149 Ca 0.34 -2.52 -0.25 0.00 -0.55 0.00 0.00 66.41 63.43 2gz4 h THR 149 Cb -0.11 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 2gz4 h THR 149 CO -0.08 0.86 -1.18 -0.33 -0.25 0.00 0.00 175.52 174.53 2gz4 h GLU 150 N 0.11 0.14 0.00 4.72 4.39 -0.87 -3.41 114.58 119.65 2gz4 h GLU 150 Ca -0.34 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.08 2gz4 h GLU 150 Cb 2.10 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.83 2gz4 h GLU 150 CO 0.18 1.09 -1.11 1.28 -1.16 0.00 0.00 179.01 179.28 2gz4 n LEU 151 N -3.43 2.34 -1.08 1.33 4.77 0.18 -4.85 117.00 116.25 2gz4 n LEU 151 Ca -0.06 -0.01 0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2gz4 n LEU 151 Cb 0.99 -0.05 0.26 0.00 -2.33 0.00 0.00 43.42 42.29 2gz4 n LEU 151 CO 0.50 0.42 0.72 0.00 -1.33 0.00 0.00 177.39 177.71 2gz4 n ALA 152 N -2.45 2.53 -0.70 -1.18 0.00 -0.78 -0.34 120.51 117.59 2gz4 n ALA 152 Ca -0.03 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 51.99 2gz4 n ALA 152 Cb 0.54 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.86 0.73 3.79 0.00 0.00 -1.05 -4.89 105.19 104.63 2gz4 n GLY 153 Ca 0.19 0.00 -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 -2.58 3.76 0.84 1.61 0.08 -0.60 -5.03 117.98 116.06 2gz4 s PHE 154 Ca 0.00 1.62 -0.11 0.00 0.12 0.00 0.00 56.93 58.56 2gz4 s PHE 154 Cb 0.00 -2.78 0.09 0.00 -0.57 0.00 0.00 43.02 39.76 2gz4 s PHE 154 CO 0.00 0.36 1.09 -1.54 -0.10 0.00 0.00 175.22 175.03 2gz4 s SER 155 N -1.46 4.02 0.41 1.36 1.04 -1.26 -4.28 113.70 113.53 2gz4 s SER 155 Ca 0.43 1.48 0.07 0.00 0.48 0.00 0.00 55.95 58.41 2gz4 s SER 155 Cb -0.20 -2.19 0.85 0.00 0.10 0.00 0.00 66.02 64.58 2gz4 s SER 155 CO 0.24 -2.29 2.05 0.71 0.98 0.00 0.00 173.24 174.93 2gz4 h THR 156 N -1.31 1.11 -0.47 2.02 1.35 -1.97 -0.26 112.91 113.38 2gz4 h THR 156 Ca -0.48 -0.23 -0.08 0.00 -0.55 0.00 0.00 66.41 65.07 2gz4 h THR 156 Cb 1.27 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2gz4 h THR 156 CO 0.56 0.11 -0.02 0.00 -0.25 0.00 0.00 175.52 175.92 2gz4 h ALA 157 N 1.73 0.63 -0.09 6.62 0.00 -1.99 -0.12 119.26 126.04 2gz4 h ALA 157 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gz4 h ALA 157 Cb -0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2gz4 h ALA 157 CO -0.03 0.45 0.03 0.93 0.00 0.00 0.00 179.25 180.64 2gz4 h GLU 158 N 0.69 0.14 -0.58 0.00 5.08 -1.80 -2.05 114.58 116.06 2gz4 h GLU 158 Ca 0.13 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2gz4 h GLU 158 Cb 0.54 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2gz4 h GLU 158 CO 0.03 0.28 0.10 0.00 -1.00 0.00 0.00 179.01 178.41 2gz4 h ALA 159 N 0.86 1.07 -0.56 3.43 0.00 -0.97 -1.43 119.26 121.66 2gz4 h ALA 159 Ca 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gz4 h ALA 159 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2gz4 h ALA 159 CO -0.00 0.60 0.20 0.37 0.00 0.00 0.00 179.25 180.43 2gz4 h GLN 160 N 0.89 0.85 -0.39 0.00 4.15 -0.95 0.21 115.11 119.86 2gz4 h GLN 160 Ca 0.18 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2gz4 h GLN 160 Cb 0.38 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2gz4 h GLN 160 CO 0.01 0.75 0.23 -0.22 -1.93 0.00 0.00 178.83 177.66 2gz4 h LYS 161 N 0.77 0.53 0.09 1.69 1.63 -0.85 0.25 116.57 120.69 2gz4 h LYS 161 Ca 0.18 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.64 2gz4 h LYS 161 Cb 0.23 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2gz4 h LYS 161 CO -0.01 0.41 -1.48 0.74 -3.45 0.00 0.00 179.45 175.66 2gz4 h PHE 162 N 0.51 0.35 0.00 1.91 0.04 -1.08 -3.40 116.94 115.27 2gz4 h PHE 162 Ca 0.14 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2gz4 h PHE 162 Cb 0.02 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2gz4 h PHE 162 CO -0.03 1.29 -0.71 1.19 -0.60 0.00 0.00 178.31 179.45 2gz4 n PHE 163 N -3.40 0.00 0.00 -0.55 3.72 0.71 -5.10 117.46 112.85 2gz4 n PHE 163 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2gz4 n PHE 163 Cb 1.03 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 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 1.92 -1.93 3.68 1.37 0.00 0.08 -4.78 105.19 105.54 2gz4 n GLY 164 Ca -0.00 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.26 4.22 0.34 0.99 2.96 -1.26 -4.58 118.68 118.10 2gz4 s LEU 165 Ca 0.00 1.32 -0.29 0.00 -0.22 0.00 0.00 54.13 54.94 2gz4 s LEU 165 Cb 0.00 -3.34 -0.11 0.00 0.50 0.00 0.00 46.19 43.24 2gz4 s LEU 165 CO 0.00 -0.37 1.52 -2.65 -1.32 0.00 0.00 176.35 173.52 2gz4 n PRO 166 N 4.92 2.65 -3.22 0.98 -0.02 -1.26 -4.96 135.00 134.09 2gz4 n PRO 166 Ca 0.05 0.93 -0.46 0.00 -2.02 0.00 0.00 63.50 62.01 2gz4 n PRO 166 Cb 0.49 -2.68 -0.02 0.00 -0.02 0.00 0.00 33.50 31.28 2gz4 n PRO 166 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2gz4 s ARG 167 N -1.46 3.76 0.00 -0.52 3.03 -1.26 -4.60 118.95 117.90 2gz4 s ARG 167 Ca 0.58 -2.48 0.00 0.00 2.03 0.00 0.00 55.73 55.86 2gz4 s ARG 167 Cb -0.49 -4.60 0.00 0.00 -1.03 0.00 0.00 34.95 28.83 2gz4 s ARG 167 CO 0.58 -1.42 0.00 0.41 -1.13 0.00 0.00 175.30 173.74 2gz4 n GLY 168 N 4.04 0.70 3.58 3.88 0.00 -1.26 -5.03 105.19 111.10 2gz4 n GLY 168 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.47 4.10 0.19 -0.61 -1.09 -1.26 -5.06 121.20 114.99 2gz4 s ILE 169 Ca 0.00 -0.30 0.10 0.00 -2.23 0.00 0.00 60.65 58.22 2gz4 s ILE 169 Cb 0.00 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 38.07 2gz4 s ILE 169 CO 0.00 0.53 -0.20 0.42 -1.23 0.00 0.00 174.94 174.46 2gz4 s THR 170 N -0.12 2.11 0.15 2.92 -4.23 -1.26 -4.89 115.64 110.32 2gz4 s THR 170 Ca 0.03 -2.04 0.33 0.00 -1.18 0.00 0.00 61.69 58.83 2gz4 s THR 170 Cb -0.13 -2.02 0.35 0.00 1.34 0.00 0.00 72.50 72.04 2gz4 s THR 170 CO 0.02 -0.27 2.01 0.08 -0.54 0.00 0.00 174.62 175.92 2gz4 h ARG 171 N 3.06 0.00 -0.00 3.99 0.11 -1.99 -2.01 114.38 117.54 2gz4 h ARG 171 Ca -0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.65 2gz4 h ARG 171 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2gz4 h ARG 171 CO 0.52 0.00 -0.00 -0.40 0.10 0.00 0.00 179.97 180.18 2gz4 n ASP 172 N -2.74 0.10 -0.32 0.08 5.75 -1.26 -3.64 116.55 114.52 2gz4 n ASP 172 Ca -0.01 -0.86 0.14 0.00 -0.01 0.00 0.00 54.79 54.06 2gz4 n ASP 172 Cb 0.14 -0.05 0.62 0.00 -1.03 0.00 0.00 41.12 40.79 2gz4 n ASP 172 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2gz4 n MET 173 N -0.99 1.37 -3.85 0.11 2.81 -0.75 -4.94 117.12 110.88 2gz4 n MET 173 Ca 0.22 -0.65 -0.07 0.00 -1.81 0.00 0.00 57.70 55.39 2gz4 n MET 173 Cb 0.15 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.17 2gz4 n MET 173 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 2gz4 s PHE 174 N -2.07 -0.13 -0.24 2.03 -0.12 -1.24 -4.94 117.98 111.26 2gz4 s PHE 174 Ca 0.39 -0.36 -0.05 0.00 -0.05 0.00 0.00 56.93 56.86 2gz4 s PHE 174 Cb 0.21 0.73 -0.01 0.00 -0.63 0.00 0.00 43.02 43.32 2gz4 s PHE 174 CO 0.37 -1.27 0.01 -0.51 -0.05 0.00 0.00 175.22 173.77 2gz4 s ASP 175 N -2.95 4.71 -0.00 1.98 1.01 -1.26 -4.98 116.67 115.18 2gz4 s ASP 175 Ca 0.12 -0.40 0.15 0.00 0.71 0.00 0.00 52.55 53.12 2gz4 s ASP 175 Cb -0.06 -1.82 -0.16 0.00 1.01 0.00 0.00 42.92 41.89 2gz4 s ASP 175 CO 0.07 -0.06 0.62 0.00 0.21 0.00 0.00 175.17 176.01 2gz4 n ILE 176 N 4.85 0.00 -1.72 0.77 3.06 -1.26 -4.96 119.36 120.10 2gz4 n ILE 176 Ca -0.17 -0.16 -0.42 0.00 -2.50 0.00 0.00 62.75 59.50 2gz4 n ILE 176 Cb 0.50 0.98 -0.03 0.00 0.54 0.00 0.00 39.64 41.63 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 -2.40 2.40 0.10 9.51 1.01 -1.26 -4.84 121.20 125.71 2gz4 s ILE 177 Ca 0.05 0.05 -0.32 0.00 0.00 0.00 0.00 60.65 60.43 2gz4 s ILE 177 Cb 0.11 -3.03 -0.11 0.00 0.01 0.00 0.00 42.46 39.44 2gz4 s ILE 177 CO 0.60 0.00 1.84 -2.65 0.00 0.00 0.00 174.94 174.73 2gz4 n PRO 178 N 5.21 2.69 -3.13 2.79 -0.02 -1.26 -4.98 135.00 136.30 2gz4 n PRO 178 Ca 0.17 0.98 -0.36 0.00 -2.02 0.00 0.00 63.50 62.28 2gz4 n PRO 178 Cb 0.37 -2.87 -0.06 0.00 -0.02 0.00 0.00 33.50 30.93 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 2.90 4.30 0.73 2.45 1.43 -1.26 -4.70 118.68 124.53 2gz4 s LEU 179 Ca 0.83 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 55.15 2gz4 s LEU 179 Cb -0.51 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.12 2gz4 s LEU 179 CO 0.39 0.01 1.22 -2.84 0.23 0.00 0.00 176.35 175.36 2gz4 s PRO 180 N -2.11 2.13 0.24 1.29 0.02 -1.26 -4.71 135.00 130.59 2gz4 s PRO 180 Ca 0.44 1.80 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 2gz4 s PRO 180 Cb -0.16 -1.83 0.44 0.00 0.02 0.00 0.00 34.50 32.98 2gz4 s PRO 180 CO 0.20 -1.86 1.74 0.77 -0.33 0.00 0.00 177.00 177.53 2gz4 h SER 181 N -0.26 0.32 -0.80 2.53 0.02 -1.93 -1.33 113.55 112.11 2gz4 h SER 181 Ca -0.48 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2gz4 h SER 181 Cb 1.30 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.87 2gz4 h SER 181 CO 0.50 0.13 0.45 0.71 -1.14 0.00 0.00 176.83 177.48 2gz4 h THR 182 N 0.47 1.23 -0.08 -2.27 1.35 -1.91 -0.75 112.91 110.95 2gz4 h THR 182 Ca 0.41 -0.56 -0.18 0.00 -0.55 0.00 0.00 66.41 65.53 2gz4 h THR 182 Cb 0.59 0.13 0.01 0.00 -1.73 0.00 0.00 68.15 67.15 2gz4 h THR 182 CO -0.38 0.26 -0.64 -0.08 -0.25 0.00 0.00 175.52 174.42 2gz4 h GLU 183 N 1.12 0.58 -0.75 4.72 4.57 -1.71 -2.27 114.58 120.84 2gz4 h GLU 183 Ca 0.29 -0.51 0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2gz4 h GLU 183 Cb 0.01 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 2gz4 h GLU 183 CO -0.05 1.14 0.46 0.00 -1.18 0.00 0.00 179.01 179.38 2gz4 h ALA 184 N 0.45 1.00 -0.19 2.92 0.00 -1.03 -0.33 119.26 122.08 2gz4 h ALA 184 Ca -0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2gz4 h ALA 184 Cb 1.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2gz4 h ALA 184 CO 0.13 0.22 0.11 0.37 0.00 0.00 0.00 179.25 180.08 2gz4 h GLN 185 N 0.88 0.25 -0.22 0.00 4.15 -1.14 -0.23 115.11 118.81 2gz4 h GLN 185 Ca 0.31 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 2gz4 h GLN 185 Cb 0.08 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2gz4 h GLN 185 CO -0.14 0.22 0.11 -0.09 -1.93 0.00 0.00 178.83 177.00 2gz4 h ARG 186 N 0.22 0.31 -0.54 1.69 2.43 -1.04 -2.00 114.38 115.46 2gz4 h ARG 186 Ca 0.07 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2gz4 h ARG 186 Cb 0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2gz4 h ARG 186 CO -0.01 0.32 0.03 -0.07 -1.51 0.00 0.00 179.97 178.73 2gz4 h LEU 187 N 0.23 0.86 -0.09 3.80 3.38 -0.95 -1.42 115.31 121.12 2gz4 h LEU 187 Ca 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2gz4 h LEU 187 Cb 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gz4 h LEU 187 CO -0.01 0.91 0.04 0.15 0.09 0.00 0.00 178.44 179.62 2gz4 h PHE 188 N 0.84 0.14 -0.57 1.13 3.57 -0.85 -0.94 116.94 120.25 2gz4 h PHE 188 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2gz4 h PHE 188 Cb 0.46 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2gz4 h PHE 188 CO 0.03 0.22 0.32 0.82 -2.23 0.00 0.00 178.31 177.47 2gz4 h ILE 189 N 0.01 1.18 -0.74 1.41 2.04 -1.26 -1.14 117.51 119.00 2gz4 h ILE 189 Ca 0.03 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.46 2gz4 h ILE 189 Cb 0.14 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 2gz4 h ILE 189 CO -0.00 0.20 0.48 0.00 0.00 0.00 0.00 178.15 178.82 2gz4 h ALA 190 N 1.15 0.95 -0.32 1.87 0.00 -1.06 0.62 119.26 122.47 2gz4 h ALA 190 Ca 0.20 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2gz4 h ALA 190 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2gz4 h ALA 190 CO -0.03 0.31 -0.17 -0.09 0.00 0.00 0.00 179.25 179.27 2gz4 h ARG 191 N 0.96 0.68 -0.57 0.00 9.65 -0.87 -0.95 114.38 123.28 2gz4 h ARG 191 Ca 0.28 -0.30 0.10 0.00 -1.10 0.00 0.00 59.98 58.96 2gz4 h ARG 191 Cb -0.05 -0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 28.44 2gz4 h ARG 191 CO -0.08 0.90 0.16 0.35 2.80 0.00 0.00 179.97 184.10 2gz4 h PHE 192 N 0.45 0.27 -0.39 2.20 3.57 -0.85 -0.83 116.94 121.35 2gz4 h PHE 192 Ca 0.07 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 2gz4 h PHE 192 Cb 0.71 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2gz4 h PHE 192 CO 0.06 0.03 -0.19 0.93 -2.23 0.00 0.00 178.31 176.91 2gz4 h GLU 193 N 0.31 0.75 -0.51 1.11 4.39 -0.67 -0.32 114.58 119.63 2gz4 h GLU 193 Ca 0.29 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2gz4 h GLU 193 Cb 0.39 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2gz4 h GLU 193 CO -0.34 0.88 0.19 0.00 -1.16 0.00 0.00 179.01 178.59 2gz4 h ALA 194 N 1.13 0.67 -0.56 3.43 0.00 -0.64 -1.51 119.26 121.76 2gz4 h ALA 194 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2gz4 h ALA 194 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2gz4 h ALA 194 CO 0.05 0.29 -0.08 0.82 0.00 0.00 0.00 179.25 180.33 2gz4 h ILE 195 N 0.69 1.27 -1.00 0.00 2.04 -0.91 -2.36 117.51 117.24 2gz4 h ILE 195 Ca 0.17 -1.24 0.08 0.00 1.00 0.00 0.00 64.86 64.87 2gz4 h ILE 195 Cb 0.22 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 2gz4 h ILE 195 CO -0.01 0.44 0.64 -0.33 0.00 0.00 0.00 178.15 178.89 2gz4 h GLU 196 N 0.94 1.10 -0.68 2.37 4.39 -0.80 -0.68 114.58 121.21 2gz4 h GLU 196 Ca 0.15 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2gz4 h GLU 196 Cb 0.65 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2gz4 h GLU 196 CO 0.04 0.73 0.22 1.15 -1.16 0.00 0.00 179.01 179.99 2gz4 h THR 197 N 1.13 1.25 0.00 1.13 2.02 -0.93 -2.60 112.91 114.91 2gz4 h THR 197 Ca 0.45 -0.85 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 2gz4 h THR 197 Cb 0.24 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2gz4 h THR 197 CO -0.20 0.33 -0.42 -0.07 0.37 0.00 0.00 175.52 175.53 2gz4 h LEU 198 N 1.01 0.00 -0.47 2.58 3.38 -0.76 -3.22 115.31 117.83 2gz4 h LEU 198 Ca 0.22 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 2gz4 h LEU 198 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2gz4 h LEU 198 CO -0.01 0.42 -0.47 0.03 0.09 0.00 0.00 178.44 178.50 2gz4 h ARG 199 N 0.00 0.73 -0.12 1.13 3.08 -0.78 -2.96 114.38 115.48 2gz4 h ARG 199 Ca -0.00 -0.42 -0.13 0.00 0.07 0.00 0.00 59.98 59.49 2gz4 h ARG 199 Cb 0.86 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2gz4 h ARG 199 CO 0.06 1.04 -0.51 -0.39 -1.07 0.00 0.00 179.97 179.10 2gz4 h VAL 200 N 0.58 1.34 0.00 2.04 -1.51 -1.55 -3.49 116.25 113.66 2gz4 h VAL 200 Ca 0.03 -1.77 0.00 0.00 -1.23 0.00 0.00 66.70 63.73 2gz4 h VAL 200 Cb 1.04 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2gz4 h VAL 200 CO 0.10 0.53 0.00 0.41 -1.23 0.00 0.00 177.57 177.38