#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 3.19 -0.12 1.43 0.04 -1.26 -5.00 135.00 133.28 2gz4 s PRO 7 Ca 0.00 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.20 2gz4 s PRO 7 Cb 0.00 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2gz4 s PRO 7 CO 0.00 -0.93 0.43 0.50 0.04 0.00 0.00 177.00 177.04 2gz4 s ARG 8 N -3.91 4.30 0.00 4.56 3.52 -1.26 -4.97 118.95 121.19 2gz4 s ARG 8 Ca 0.66 0.37 0.13 0.00 -0.13 0.00 0.00 55.73 56.76 2gz4 s ARG 8 Cb -0.19 -3.42 -0.00 0.00 -1.56 0.00 0.00 34.95 29.78 2gz4 s ARG 8 CO 0.36 0.21 0.75 0.00 -0.81 0.00 0.00 175.30 175.80 2gz4 n ALA 9 N 3.54 2.99 -2.75 6.12 0.00 -1.26 -5.01 120.51 124.15 2gz4 n ALA 9 Ca -0.08 -0.49 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 2gz4 n ALA 9 Cb 0.52 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.62 0.24 -0.23 0.00 -2.14 -1.26 -1.31 118.94 112.62 2gz4 s TRP 10 Ca 0.11 -0.62 -0.04 0.00 2.66 0.00 0.00 56.10 58.21 2gz4 s TRP 10 Cb 0.10 0.01 -0.01 0.00 -3.10 0.00 0.00 33.47 30.48 2gz4 s TRP 10 CO 0.33 -0.69 -0.02 -1.14 -2.66 0.00 0.00 176.95 172.76 2gz4 s GLN 11 N -3.92 3.36 0.34 3.25 0.74 -0.32 -4.91 119.66 118.21 2gz4 s GLN 11 Ca 0.12 -0.64 -0.26 0.00 0.05 0.00 0.00 55.36 54.62 2gz4 s GLN 11 Cb 0.03 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 30.97 2gz4 s GLN 11 CO -0.04 -0.23 1.07 0.50 -0.55 0.00 0.00 175.29 176.04 2gz4 s ARG 12 N 1.49 4.39 0.19 1.67 6.06 -1.26 -1.33 118.95 130.16 2gz4 s ARG 12 Ca 0.05 1.63 0.06 0.00 -2.50 0.00 0.00 55.73 54.97 2gz4 s ARG 12 Cb -0.15 -2.84 -0.04 0.00 0.06 0.00 0.00 34.95 31.98 2gz4 s ARG 12 CO -0.02 0.03 0.16 -1.64 -2.50 0.00 0.00 175.30 171.33 2gz4 s MET 13 N -2.00 2.94 0.54 5.12 -1.94 0.78 -4.96 119.30 119.77 2gz4 s MET 13 Ca 0.52 -0.92 0.21 0.00 -1.71 0.00 0.00 55.69 53.79 2gz4 s MET 13 Cb -0.26 -2.63 1.44 0.00 2.01 0.00 0.00 34.83 35.38 2gz4 s MET 13 CO 0.33 0.46 2.15 -0.07 -0.01 0.00 0.00 175.02 177.88 2gz4 h LEU 14 N 2.08 0.00 0.00 -0.03 3.38 -1.97 -1.01 115.31 117.76 2gz4 h LEU 14 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2gz4 h LEU 14 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2gz4 h LEU 14 CO 0.62 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.61 2gz4 n SER 15 N -4.31 0.00 0.00 -0.43 3.41 -1.26 -4.91 113.62 106.12 2gz4 n SER 15 Ca -0.01 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2gz4 n SER 15 Cb 0.16 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.68 2.81 3.83 5.00 0.00 -0.38 -5.07 105.19 112.06 2gz4 n GLY 16 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.37 0.41 0.02 1.61 1.70 -1.26 -4.71 118.95 116.35 2gz4 s ARG 17 Ca 0.00 -0.18 -0.10 0.00 -0.47 0.00 0.00 55.73 54.97 2gz4 s ARG 17 Cb 0.00 -1.80 0.01 0.00 -0.57 0.00 0.00 34.95 32.59 2gz4 s ARG 17 CO 0.00 -2.60 0.21 -0.98 -1.08 0.00 0.00 175.30 170.85 2gz4 s ARG 18 N -5.66 0.64 -0.10 3.89 1.70 -1.26 -0.15 118.95 118.00 2gz4 s ARG 18 Ca 0.71 -0.47 0.03 0.00 -0.47 0.00 0.00 55.73 55.53 2gz4 s ARG 18 Cb -0.07 0.27 -0.01 0.00 -0.57 0.00 0.00 34.95 34.57 2gz4 s ARG 18 CO 0.53 -0.18 -0.21 -1.17 -1.08 0.00 0.00 175.30 173.20 2gz4 s LEU 19 N -1.74 2.28 0.11 -1.89 2.96 -0.44 -4.82 118.68 115.13 2gz4 s LEU 19 Ca -0.10 -0.48 -0.31 0.00 -0.22 0.00 0.00 54.13 53.02 2gz4 s LEU 19 Cb -0.04 -1.47 -0.08 0.00 0.50 0.00 0.00 46.19 45.11 2gz4 s LEU 19 CO -0.01 0.17 1.36 -0.62 -1.32 0.00 0.00 176.35 175.94 2gz4 s ASP 20 N 0.27 6.86 0.15 3.68 2.15 -1.26 -1.17 116.67 127.34 2gz4 s ASP 20 Ca -0.15 2.28 -0.08 0.00 0.43 0.00 0.00 52.55 55.03 2gz4 s ASP 20 Cb -0.17 -2.59 -0.01 0.00 -0.30 0.00 0.00 42.92 39.85 2gz4 s ASP 20 CO 0.07 -0.63 1.44 -0.07 -0.17 0.00 0.00 175.17 175.82 2gz4 h LEU 21 N 6.81 0.84 0.00 -1.34 3.38 -1.55 -2.79 115.31 120.66 2gz4 h LEU 21 Ca -0.42 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.00 2gz4 h LEU 21 Cb 1.21 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2gz4 h LEU 21 CO 0.86 1.23 -2.08 0.18 0.09 0.00 0.00 178.44 178.71 2gz4 n LEU 22 N -3.99 0.01 -3.21 1.67 4.77 -1.26 -4.60 117.00 110.39 2gz4 n LEU 22 Ca -0.04 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 2gz4 n LEU 22 Cb 0.62 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 2gz4 n LEU 22 CO 0.49 0.12 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.83 2gz4 n ASP 23 N -2.38 1.38 -4.77 -1.43 2.03 -1.25 -4.96 116.55 105.16 2gz4 n ASP 23 Ca -0.11 -3.00 -0.41 0.00 0.52 0.00 0.00 54.79 51.79 2gz4 n ASP 23 Cb 0.71 -0.63 -0.02 0.00 -0.72 0.00 0.00 41.12 40.46 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 -1.94 4.27 -0.09 -0.67 0.04 -1.05 -4.65 135.00 130.92 2gz4 s PRO 24 Ca 0.38 2.33 -0.12 0.00 0.04 0.00 0.00 61.00 63.63 2gz4 s PRO 24 Cb 0.22 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.66 2gz4 s PRO 24 CO -0.09 -0.32 0.29 0.45 0.04 0.00 0.00 177.00 177.37 2gz4 s SER 25 N -0.25 6.56 0.51 6.66 0.15 -1.26 -4.81 113.70 121.25 2gz4 s SER 25 Ca 0.52 0.66 0.22 0.00 0.70 0.00 0.00 55.95 58.04 2gz4 s SER 25 Cb -0.42 -2.17 1.31 0.00 -1.71 0.00 0.00 66.02 63.03 2gz4 s SER 25 CO 0.54 0.27 2.02 -0.65 1.20 0.00 0.00 173.24 176.62 2gz4 h PRO 26 N 5.48 0.07 0.00 5.44 0.11 -1.91 -2.36 132.00 138.83 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 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gz4 h PRO 26 CO 0.65 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.77 2gz4 n LEU 27 N -4.42 0.00 -0.44 2.35 4.77 -1.26 -2.06 117.00 115.93 2gz4 n LEU 27 Ca 0.08 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 2gz4 n LEU 27 Cb 0.48 -0.41 0.23 0.00 -2.33 0.00 0.00 43.42 41.39 2gz4 n LEU 27 CO 0.36 -0.08 0.55 0.47 -1.33 0.00 0.00 177.39 177.36 2gz4 n ASP 28 N -1.41 1.66 -4.73 -1.43 8.00 -0.89 -4.92 116.55 112.82 2gz4 n ASP 28 Ca 0.08 -1.31 -0.39 0.00 0.71 0.00 0.00 54.79 53.88 2gz4 n ASP 28 Cb 0.24 0.23 -0.05 0.00 -0.02 0.00 0.00 41.12 41.52 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 -2.38 5.04 0.00 2.53 1.01 -0.88 -4.74 120.40 120.99 2gz4 s VAL 29 Ca 0.24 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2gz4 s VAL 29 Cb 0.19 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2gz4 s VAL 29 CO 0.49 0.32 -0.01 -1.61 0.00 0.00 0.00 175.10 174.30 2gz4 s GLU 30 N 0.44 0.09 0.39 2.72 0.41 -1.26 -5.01 118.70 116.48 2gz4 s GLU 30 Ca 0.33 -0.09 0.13 0.00 -0.41 0.00 0.00 54.97 54.92 2gz4 s GLU 30 Cb -0.17 -0.04 0.81 0.00 -1.78 0.00 0.00 34.13 32.94 2gz4 s GLU 30 CO 0.16 0.01 1.88 0.97 -0.49 0.00 0.00 175.26 177.79 2gz4 h ILE 31 N 5.08 1.22 -0.72 -1.63 6.09 -1.99 -2.00 117.51 123.55 2gz4 h ILE 31 Ca -0.25 -1.04 -0.02 0.00 -1.37 0.00 0.00 64.86 62.18 2gz4 h ILE 31 Cb 1.21 1.54 -0.03 0.00 0.47 0.00 0.00 36.82 40.01 2gz4 h ILE 31 CO 0.50 0.30 0.38 0.00 -3.07 0.00 0.00 178.15 176.26 2gz4 h ALA 32 N 1.68 1.30 -0.26 0.18 0.00 -1.99 0.15 119.26 120.33 2gz4 h ALA 32 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2gz4 h ALA 32 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gz4 h ALA 32 CO 0.04 0.56 -0.11 -0.44 0.00 0.00 0.00 179.25 179.29 2gz4 h ASP 33 N 1.02 0.55 0.13 0.00 3.32 -1.81 -2.11 116.42 117.51 2gz4 h ASP 33 Ca 0.25 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2gz4 h ASP 33 Cb 0.05 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2gz4 h ASP 33 CO -0.04 0.82 -0.06 0.40 -1.72 0.00 0.00 179.24 178.64 2gz4 h ILE 34 N 0.26 0.88 -0.78 0.35 2.04 -1.08 -2.69 117.51 116.50 2gz4 h ILE 34 Ca 0.06 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2gz4 h ILE 34 Cb 0.61 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2gz4 h ILE 34 CO 0.04 0.01 0.51 0.00 0.00 0.00 0.00 178.15 178.70 2gz4 h ALA 35 N 0.69 0.99 -0.29 1.87 0.00 -0.71 0.96 119.26 122.78 2gz4 h ALA 35 Ca -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2gz4 h ALA 35 Cb 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2gz4 h ALA 35 CO 0.03 0.42 0.19 1.25 0.00 0.00 0.00 179.25 181.13 2gz4 h HIS 36 N 1.06 0.35 -0.05 0.00 -0.00 -1.31 -1.87 115.15 113.33 2gz4 h HIS 36 Ca 0.28 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.62 2gz4 h HIS 36 Cb -0.10 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.19 2gz4 h HIS 36 CO -0.02 0.22 -0.14 0.78 -0.00 0.00 0.00 177.93 178.77 2gz4 h GLY 37 N 0.38 0.20 2.00 5.26 0.00 -1.14 -3.17 103.07 106.60 2gz4 h GLY 37 Ca 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2gz4 h GLY 37 CO -0.03 0.22 -0.01 1.41 0.00 0.00 0.00 176.54 178.13 2gz4 h LEU 38 N -0.36 0.00 0.00 3.11 3.38 -0.78 -0.31 115.31 120.35 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 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2gz4 h LEU 38 CO 0.03 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2gz4 n ALA 39 N -2.48 2.50 0.00 1.53 0.00 -0.71 -1.23 120.51 120.13 2gz4 n ALA 39 Ca -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2gz4 n ALA 39 Cb 0.10 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.08 0.73 -2.56 0.00 1.74 -0.23 -4.22 116.66 111.05 2gz4 n ARG 40 Ca 0.19 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.85 2gz4 n ARG 40 Cb 0.13 -0.96 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 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 -1.85 4.45 0.21 1.55 1.01 -0.58 -4.98 120.40 120.20 2gz4 s VAL 41 Ca 0.00 1.76 -0.10 0.00 0.00 0.00 0.00 61.98 63.64 2gz4 s VAL 41 Cb 0.00 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 2gz4 s VAL 41 CO 0.00 0.11 0.53 0.00 0.00 0.00 0.00 175.10 175.73 2gz4 s ALA 42 N 1.29 3.60 0.47 5.51 0.00 -1.26 -0.98 121.76 130.39 2gz4 s ALA 42 Ca 0.55 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2gz4 s ALA 42 Cb -0.25 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2gz4 s ALA 42 CO 0.27 0.52 0.70 1.03 0.00 0.00 0.00 175.76 178.28 2gz4 s ARG 43 N -2.67 2.97 -1.65 0.00 0.52 0.17 -4.57 118.95 113.72 2gz4 s ARG 43 Ca 0.45 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 2gz4 s ARG 43 Cb -0.12 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2gz4 s ARG 43 CO 0.21 -0.36 0.00 0.91 0.02 0.00 0.00 175.30 176.08 2gz4 n TRP 44 N -2.14 -0.55 -2.79 -0.53 7.02 -1.26 -1.71 117.44 115.48 2gz4 n TRP 44 Ca 0.03 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.34 2gz4 n TRP 44 Cb 0.58 -3.36 -0.00 0.00 -2.42 0.00 0.00 31.31 26.10 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 -1.22 -4.06 0.00 -0.99 3.02 -1.26 -1.46 115.26 109.29 2gz4 n ASN 45 Ca -0.20 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2gz4 n ASN 45 Cb 0.63 -3.40 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 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 -0.99 0.42 2.68 7.41 0.00 -0.70 -4.92 105.19 109.10 2gz4 n GLY 46 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.79 4.10 -4.16 1.61 -0.06 -0.54 -4.90 117.38 111.64 2gz4 n GLN 47 Ca 0.00 -3.50 -0.15 0.00 -2.00 0.00 0.00 57.00 51.35 2gz4 n GLN 47 Cb 0.12 -2.78 -0.13 0.00 -4.06 0.00 0.00 30.24 23.39 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 -0.39 0.56 0.26 1.69 -4.23 -1.26 -4.29 115.64 107.97 2gz4 s THR 48 Ca 0.47 -0.64 -0.29 0.00 -1.18 0.00 0.00 61.69 60.04 2gz4 s THR 48 Cb 0.14 -0.54 -0.09 0.00 1.34 0.00 0.00 72.50 73.35 2gz4 s THR 48 CO -0.04 -0.08 1.22 -0.13 -0.54 0.00 0.00 174.62 175.05 2gz4 s ARG 49 N -0.79 4.48 0.00 3.99 0.52 0.28 -4.91 118.95 122.52 2gz4 s ARG 49 Ca -0.02 1.98 0.00 0.00 -0.52 0.00 0.00 55.73 57.17 2gz4 s ARG 49 Cb -0.06 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.24 2gz4 s ARG 49 CO 0.00 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.68 2gz4 n GLY 50 N 1.51 3.86 0.26 -3.53 0.00 -1.26 -4.69 105.19 101.34 2gz4 n GLY 50 Ca 0.02 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.86 1.61 3.32 -1.91 -3.43 116.42 112.14 2gz4 h ASP 51 Ca 0.00 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 56.37 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 0.12 -0.75 -1.00 -1.72 0.00 0.00 179.24 175.89 2gz4 s HIS 52 N -4.09 2.75 0.57 4.55 3.76 -1.26 -5.10 115.29 116.47 2gz4 s HIS 52 Ca -0.02 -0.12 -0.20 0.00 -0.15 0.00 0.00 55.06 54.56 2gz4 s HIS 52 Cb 0.12 -1.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.17 2gz4 s HIS 52 CO 0.58 0.27 1.18 0.00 -0.85 0.00 0.00 174.74 175.92 2gz4 n ALA 53 N 1.94 0.90 -2.57 -1.40 0.00 -1.26 -4.71 120.51 113.41 2gz4 n ALA 53 Ca -0.17 0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 2gz4 n ALA 53 Cb 0.52 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.68 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 -1.38 2.98 0.47 0.00 5.36 -1.26 -4.49 117.98 119.66 2gz4 s PHE 54 Ca 0.75 0.05 -0.05 0.00 -0.96 0.00 0.00 56.93 56.72 2gz4 s PHE 54 Cb -0.42 -3.65 -0.04 0.00 -0.34 0.00 0.00 43.02 38.57 2gz4 s PHE 54 CO 0.47 -1.02 0.77 0.95 -1.46 0.00 0.00 175.22 174.94 2gz4 s THR 55 N 3.25 4.91 0.30 0.12 -4.23 -1.26 -0.65 115.64 118.07 2gz4 s THR 55 Ca 0.28 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 2gz4 s THR 55 Cb -0.13 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.08 2gz4 s THR 55 CO 0.21 -0.81 1.93 0.58 -0.54 0.00 0.00 174.62 175.99 2gz4 h VAL 56 N 0.31 1.21 -0.64 2.29 2.07 -0.82 -1.54 116.25 119.13 2gz4 h VAL 56 Ca -0.47 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2gz4 h VAL 56 Cb 1.20 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2gz4 h VAL 56 CO 0.62 0.23 0.37 0.00 0.02 0.00 0.00 177.57 178.81 2gz4 h ALA 57 N 1.45 0.84 -0.46 1.67 0.00 -1.44 0.69 119.26 122.02 2gz4 h ALA 57 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2gz4 h ALA 57 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2gz4 h ALA 57 CO -0.04 0.07 -0.15 0.37 0.00 0.00 0.00 179.25 179.49 2gz4 h GLN 58 N 0.70 0.86 -0.40 0.00 4.15 -1.69 -2.41 115.11 116.33 2gz4 h GLN 58 Ca 0.27 -0.32 0.03 0.00 0.77 0.00 0.00 58.65 59.40 2gz4 h GLN 58 Cb 0.12 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2gz4 h GLN 58 CO -0.15 0.96 0.20 1.25 -1.93 0.00 0.00 178.83 179.16 2gz4 h HIS 59 N 0.77 0.37 -0.98 3.99 2.76 -0.69 -1.95 115.15 119.42 2gz4 h HIS 59 Ca 0.12 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.36 2gz4 h HIS 59 Cb 0.67 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.46 2gz4 h HIS 59 CO 0.04 0.20 0.63 0.00 -1.30 0.00 0.00 177.93 177.50 2gz4 h LEU 61 N 1.16 0.75 -0.46 0.00 3.38 -1.00 -0.72 115.31 118.42 2gz4 h LEU 61 Ca 0.42 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2gz4 h LEU 61 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2gz4 h LEU 61 CO -0.16 0.83 0.09 0.40 0.09 0.00 0.00 178.44 179.69 2gz4 h ILE 62 N 0.65 1.24 -0.35 1.22 2.04 -0.70 -2.27 117.51 119.34 2gz4 h ILE 62 Ca 0.14 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2gz4 h ILE 62 Cb 0.40 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2gz4 h ILE 62 CO 0.01 0.31 0.19 0.58 0.00 0.00 0.00 178.15 179.24 2gz4 h VAL 63 N 0.62 1.02 -0.67 1.67 2.07 -0.61 -0.45 116.25 119.91 2gz4 h VAL 63 Ca 0.14 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2gz4 h VAL 63 Cb 0.35 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2gz4 h VAL 63 CO 0.01 0.07 0.22 -0.08 0.02 0.00 0.00 177.57 177.81 2gz4 h GLU 64 N 0.40 1.01 -0.24 1.57 4.22 -1.04 0.22 114.58 120.71 2gz4 h GLU 64 Ca 0.14 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.36 2gz4 h GLU 64 Cb 0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2gz4 h GLU 64 CO -0.08 0.85 0.04 1.15 -2.18 0.00 0.00 179.01 178.80 2gz4 h THR 65 N 0.98 1.23 -0.47 0.32 2.02 -1.08 -1.66 112.91 114.25 2gz4 h THR 65 Ca 0.22 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2gz4 h THR 65 Cb 0.25 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2gz4 h THR 65 CO -0.01 0.24 0.25 0.40 0.37 0.00 0.00 175.52 176.77 2gz4 h ILE 66 N 0.21 1.17 -0.40 3.11 2.04 -0.81 -2.04 117.51 120.79 2gz4 h ILE 66 Ca 0.07 -0.46 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2gz4 h ILE 66 Cb 0.33 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 2gz4 h ILE 66 CO 0.00 0.19 -0.04 0.15 0.00 0.00 0.00 178.15 178.45 2gz4 h PHE 67 N 0.62 -0.10 -0.89 1.37 3.57 -0.48 0.43 116.94 121.45 2gz4 h PHE 67 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2gz4 h PHE 67 Cb 0.08 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2gz4 h PHE 67 CO -0.02 -0.12 0.56 0.00 -2.23 0.00 0.00 178.31 176.50 2gz4 h ARG 69 N 1.22 0.95 0.00 0.00 9.65 -0.61 -2.96 114.38 122.64 2gz4 h ARG 69 Ca 0.32 -0.44 -0.06 0.00 -1.10 0.00 0.00 59.98 58.71 2gz4 h ARG 69 Cb -0.09 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 2gz4 h ARG 69 CO -0.06 1.10 -0.27 0.52 2.80 0.00 0.00 179.97 184.06 2gz4 h MET 70 N 0.80 0.00 -2.20 0.20 2.86 -0.56 -3.38 114.93 112.65 2gz4 h MET 70 Ca 0.09 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.15 2gz4 h MET 70 Cb 0.86 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.12 2gz4 h MET 70 CO 0.08 0.27 -0.87 0.00 1.06 0.00 0.00 176.91 177.45 2gz4 h PRO 72 N 4.36 0.00 -0.50 0.00 0.13 -1.72 -0.52 132.00 133.75 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 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2gz4 h PRO 72 CO 0.60 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 2gz4 n GLY 73 N -1.14 1.40 3.74 1.56 0.00 -1.26 -4.97 105.19 104.53 2gz4 n GLY 73 Ca -0.03 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 1.02 1.80 -2.27 4.61 0.00 -0.21 -5.01 120.51 120.45 2gz4 n ALA 74 Ca 0.18 0.28 -0.27 0.00 0.00 0.00 0.00 53.44 53.63 2gz4 n ALA 74 Cb 0.45 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 4.64 0.31 0.00 -4.23 -1.26 -4.93 115.64 109.00 2gz4 s THR 75 Ca 0.59 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 2gz4 s THR 75 Cb -0.49 -3.77 0.29 0.00 1.34 0.00 0.00 72.50 69.88 2gz4 s THR 75 CO 0.60 -0.72 1.90 -0.65 -0.54 0.00 0.00 174.62 175.21 2gz4 h PRO 76 N 0.21 0.94 -0.75 3.99 0.11 -1.94 -1.15 132.00 133.42 2gz4 h PRO 76 Ca -0.47 -0.06 0.07 0.00 0.11 0.00 0.00 66.00 65.65 2gz4 h PRO 76 Cb 1.22 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 32.06 2gz4 h PRO 76 CO 0.61 0.62 0.44 -0.44 -0.21 0.00 0.00 178.00 179.02 2gz4 h ASP 77 N 0.97 0.66 -0.59 -2.05 5.19 -1.94 -1.10 116.42 117.56 2gz4 h ASP 77 Ca 0.40 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.74 2gz4 h ASP 77 Cb 0.28 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2gz4 h ASP 77 CO -0.16 0.42 -0.03 -0.33 -3.12 0.00 0.00 179.24 176.01 2gz4 h GLU 78 N 0.79 1.06 -0.54 3.56 5.08 -1.67 -1.42 114.58 121.43 2gz4 h GLU 78 Ca 0.34 -0.35 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2gz4 h GLU 78 Cb 0.21 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2gz4 h GLU 78 CO -0.19 1.05 0.28 0.52 -1.00 0.00 0.00 179.01 179.67 2gz4 h MET 79 N 0.95 0.53 -0.64 2.33 2.86 -0.84 -0.85 114.93 119.26 2gz4 h MET 79 Ca 0.16 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.68 2gz4 h MET 79 Cb 0.59 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 2gz4 h MET 79 CO 0.04 0.35 0.06 0.37 1.06 0.00 0.00 176.91 178.79 2gz4 h GLN 80 N 0.54 1.09 -0.14 1.72 5.75 -0.94 -1.12 115.11 122.01 2gz4 h GLN 80 Ca 0.24 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 2gz4 h GLN 80 Cb 0.14 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2gz4 h GLN 80 CO -0.16 1.03 -0.15 0.52 -2.65 0.00 0.00 178.83 177.41 2gz4 h MET 81 N 1.01 0.23 0.06 1.69 2.86 -0.85 -0.05 114.93 119.88 2gz4 h MET 81 Ca 0.19 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2gz4 h MET 81 Cb 0.49 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2gz4 h MET 81 CO 0.02 0.39 -0.03 0.00 1.06 0.00 0.00 176.91 178.35 2gz4 h ALA 82 N 1.63 -0.08 -0.89 6.32 0.00 -0.55 -1.52 119.26 124.17 2gz4 h ALA 82 Ca 0.04 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2gz4 h ALA 82 Cb 0.41 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2gz4 h ALA 82 CO 0.02 -0.39 0.58 1.25 0.00 0.00 0.00 179.25 180.72 2gz4 h LEU 83 N -0.39 0.98 -0.88 0.00 5.85 -1.03 -2.83 115.31 117.02 2gz4 h LEU 83 Ca -0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2gz4 h LEU 83 Cb 0.35 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2gz4 h LEU 83 CO 0.01 0.68 0.00 0.18 -0.34 0.00 0.00 178.44 178.98 2gz4 n LEU 84 N -4.50 1.33 -0.33 2.25 4.77 -0.05 -4.40 117.00 116.06 2gz4 n LEU 84 Ca 0.11 -0.53 0.04 0.00 -0.03 0.00 0.00 56.01 55.60 2gz4 n LEU 84 Cb 0.07 -0.06 0.22 0.00 -2.33 0.00 0.00 43.42 41.31 2gz4 n LEU 84 CO 0.35 0.26 1.26 -0.74 -1.33 0.00 0.00 177.39 177.19 2gz4 h HIS 85 N 1.85 1.11 -0.51 -1.77 2.76 -1.01 -0.61 115.15 116.97 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 0.40 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2gz4 h HIS 85 CO 0.06 0.57 0.00 -0.25 -1.30 0.00 0.00 177.93 177.02 2gz4 n ASP 86 N -4.50 2.79 -0.35 3.26 8.00 -1.26 -4.47 116.55 120.02 2gz4 n ASP 86 Ca 0.15 -1.99 0.10 0.00 0.71 0.00 0.00 54.79 53.76 2gz4 n ASP 86 Cb 0.20 -0.34 0.29 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 3.98 1.62 -0.28 2.24 0.00 -1.37 -1.29 119.26 124.16 2gz4 h ALA 87 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2gz4 h ALA 87 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gz4 h ALA 87 CO 0.00 0.09 0.43 -1.35 0.00 0.00 0.00 179.25 178.42 2gz4 h PRO 88 N 0.88 0.00 0.00 0.00 0.11 -1.79 -0.70 132.00 130.50 2gz4 h PRO 88 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2gz4 h PRO 88 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2gz4 h PRO 88 CO -0.30 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.42 2gz4 h GLU 89 N 0.00 0.00 0.00 1.05 5.08 -1.46 -0.75 114.58 118.50 2gz4 h GLU 89 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2gz4 h GLU 89 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 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 -2.91 0.76 0.00 4.33 -0.00 -0.27 -0.92 117.16 118.15 2gz4 n TYR 90 Ca -0.03 0.33 0.00 0.00 -0.00 0.00 0.00 57.90 58.20 2gz4 n TYR 90 Cb 0.06 -1.03 0.00 0.00 -0.00 0.00 0.00 39.34 38.38 2gz4 n TYR 90 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2gz4 n VAL 91 N -2.22 0.00 0.52 -3.48 0.31 -0.44 -4.80 118.33 108.23 2gz4 n VAL 91 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 2gz4 n VAL 91 Cb 0.16 -0.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.18 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 -2.12 0.12 -0.06 2.52 3.06 -0.42 -5.07 119.36 117.39 2gz4 n ILE 92 Ca 0.00 -0.26 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 2gz4 n ILE 92 Cb 0.50 0.28 0.00 0.00 0.54 0.00 0.00 39.64 40.96 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 1.37 -2.82 3.60 4.50 0.00 -0.09 -4.92 105.19 106.83 2gz4 n GLY 93 Ca 0.01 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.53 5.46 -0.05 1.61 2.15 -1.26 -4.52 116.67 118.53 2gz4 s ASP 94 Ca 0.00 0.03 0.02 0.00 0.43 0.00 0.00 52.55 53.03 2gz4 s ASP 94 Cb 0.00 -1.93 0.02 0.00 -0.30 0.00 0.00 42.92 40.71 2gz4 s ASP 94 CO 0.00 0.17 -0.08 -0.32 -0.17 0.00 0.00 175.17 174.77 2gz4 s MET 95 N 0.40 1.16 0.59 4.34 -2.45 -1.26 -5.00 119.30 117.08 2gz4 s MET 95 Ca 0.02 -0.25 -0.19 0.00 -1.25 0.00 0.00 55.69 54.02 2gz4 s MET 95 Cb -0.13 -1.04 -0.03 0.00 1.25 0.00 0.00 34.83 34.87 2gz4 s MET 95 CO 0.01 -0.01 1.26 0.96 1.05 0.00 0.00 175.02 178.29 2gz4 s ILE 96 N 0.70 2.38 0.29 10.11 -4.36 -1.26 -4.92 121.20 124.15 2gz4 s ILE 96 Ca -0.12 0.25 0.02 0.00 -0.26 0.00 0.00 60.65 60.54 2gz4 s ILE 96 Cb -0.14 -3.11 0.29 0.00 1.25 0.00 0.00 42.46 40.75 2gz4 s ILE 96 CO 0.02 -0.04 1.86 0.28 0.24 0.00 0.00 174.94 177.29 2gz4 h SER 97 N 0.95 0.91 -0.57 4.36 0.02 -2.02 -2.15 113.55 115.04 2gz4 h SER 97 Ca -0.51 0.04 0.15 0.00 -0.84 0.00 0.00 61.79 60.63 2gz4 h SER 97 Cb 1.31 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 2gz4 h SER 97 CO 0.55 0.51 0.40 -0.65 -1.14 0.00 0.00 176.83 176.50 2gz4 h PRO 98 N 0.99 0.10 -0.00 3.45 0.11 -2.04 -0.77 132.00 133.84 2gz4 h PRO 98 Ca 0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2gz4 h PRO 98 Cb 0.43 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2gz4 h PRO 98 CO -0.23 0.07 -0.05 1.19 -0.21 0.00 0.00 178.00 178.77 2gz4 n PHE 99 N -4.41 0.00 0.17 0.65 3.72 -0.81 -3.61 117.46 113.17 2gz4 n PHE 99 Ca 0.10 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.53 2gz4 n PHE 99 Cb 0.57 -0.19 0.37 0.00 -0.94 0.00 0.00 39.48 39.29 2gz4 n PHE 99 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2gz4 h LYS 100 N 0.31 0.07 -0.00 -1.08 1.79 -1.24 -1.79 116.57 114.63 2gz4 h LYS 100 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2gz4 h LYS 100 Cb 0.28 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 2gz4 h LYS 100 CO 0.00 0.37 -0.00 0.43 -1.08 0.00 0.00 179.45 179.17 2gz4 n SER 101 N -4.16 0.36 -0.00 0.86 7.64 -1.24 -3.48 113.62 113.60 2gz4 n SER 101 Ca -0.02 -1.10 0.05 0.00 1.01 0.00 0.00 58.87 58.81 2gz4 n SER 101 Cb 0.36 -0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.73 0.00 0.08 0.44 0.31 -0.74 -4.82 118.33 112.88 2gz4 n VAL 102 Ca 0.23 -0.25 -0.01 0.00 -0.01 0.00 0.00 64.34 64.29 2gz4 n VAL 102 Cb 0.17 0.33 -0.05 0.00 -0.91 0.00 0.00 33.84 33.38 2gz4 n VAL 102 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2gz4 h VAL 103 N 0.00 0.95 0.00 2.52 3.04 -1.41 -3.50 116.25 117.85 2gz4 h VAL 103 Ca 0.00 -2.46 0.00 0.00 -1.01 0.00 0.00 66.70 63.23 2gz4 h VAL 103 Cb 0.48 2.41 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 2gz4 h VAL 103 CO 0.00 0.54 0.00 0.61 -1.01 0.00 0.00 177.57 177.71 2gz4 n GLY 104 N 1.32 1.98 0.24 3.17 0.00 -1.26 -4.61 105.19 106.04 2gz4 n GLY 104 Ca -0.03 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 0.00 1.07 -0.02 0.00 -1.96 -2.59 103.07 99.57 2gz4 h GLY 105 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2gz4 h GLY 105 CO 0.00 0.00 0.47 -1.33 0.00 0.00 0.00 176.54 175.68 2gz4 h GLY 106 N 0.53 1.30 0.77 4.60 0.00 -2.00 -0.85 103.07 107.42 2gz4 h GLY 106 Ca -0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 2gz4 h GLY 106 CO 0.02 0.57 -0.00 -1.82 0.00 0.00 0.00 176.54 175.30 2gz4 h TYR 107 N 1.22 0.23 -0.95 5.60 3.20 -1.72 -2.20 116.97 122.34 2gz4 h TYR 107 Ca 0.30 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2gz4 h TYR 107 Cb 0.03 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.20 2gz4 h TYR 107 CO 0.01 0.45 0.63 0.87 -1.64 0.00 0.00 178.16 178.48 2gz4 h LYS 108 N -0.06 1.25 -0.51 1.82 1.57 -1.44 -0.84 116.57 118.36 2gz4 h LYS 108 Ca 0.03 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2gz4 h LYS 108 Cb 0.36 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2gz4 h LYS 108 CO 0.01 0.83 0.24 1.15 -0.57 0.00 0.00 179.45 181.11 2gz4 h THR 109 N 1.29 1.20 -0.23 -0.16 2.02 -1.08 -1.67 112.91 114.28 2gz4 h THR 109 Ca 0.35 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.99 2gz4 h THR 109 Cb -0.15 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2gz4 h THR 109 CO -0.08 0.22 0.07 0.58 0.37 0.00 0.00 175.52 176.68 2gz4 h VAL 110 N 0.68 0.93 -0.45 3.16 2.07 -0.79 -0.84 116.25 121.01 2gz4 h VAL 110 Ca 0.18 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.72 2gz4 h VAL 110 Cb 0.13 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2gz4 h VAL 110 CO -0.02 0.03 0.01 -0.33 0.02 0.00 0.00 177.57 177.28 2gz4 h GLU 111 N 0.17 0.12 -0.51 1.57 5.08 -0.98 -0.25 114.58 119.79 2gz4 h GLU 111 Ca 0.10 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2gz4 h GLU 111 Cb 0.08 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2gz4 h GLU 111 CO -0.11 0.08 -0.12 0.87 -1.00 0.00 0.00 179.01 178.73 2gz4 h LYS 112 N 0.12 0.95 -0.59 2.33 1.57 -1.00 -0.82 116.57 119.13 2gz4 h LYS 112 Ca 0.22 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2gz4 h LYS 112 Cb 0.32 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2gz4 h LYS 112 CO -0.36 1.01 0.20 0.00 -0.57 0.00 0.00 179.45 179.72 2gz4 h ARG 113 N 0.85 0.87 -0.44 3.15 3.08 -0.72 -1.95 114.38 119.21 2gz4 h ARG 113 Ca 0.13 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 2gz4 h ARG 113 Cb 0.66 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2gz4 h ARG 113 CO 0.05 0.74 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.38 2gz4 h LEU 114 N 0.85 0.95 -0.26 3.04 3.38 -0.62 -1.50 115.31 121.14 2gz4 h LEU 114 Ca 0.20 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2gz4 h LEU 114 Cb 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2gz4 h LEU 114 CO -0.01 1.14 0.04 -0.08 0.09 0.00 0.00 178.44 179.62 2gz4 h GLU 115 N 0.79 0.14 -0.58 1.13 4.81 -0.93 -0.92 114.58 119.01 2gz4 h GLU 115 Ca 0.10 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2gz4 h GLU 115 Cb 0.81 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2gz4 h GLU 115 CO 0.07 0.09 0.38 0.00 -0.73 0.00 0.00 179.01 178.82 2gz4 h ALA 116 N 1.20 0.74 -0.28 2.92 0.00 -1.18 -0.10 119.26 122.56 2gz4 h ALA 116 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gz4 h ALA 116 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2gz4 h ALA 116 CO -0.17 0.16 0.16 0.00 0.00 0.00 0.00 179.25 179.40 2gz4 h ALA 117 N 1.22 0.35 -0.01 0.00 0.00 -0.93 0.69 119.26 120.59 2gz4 h ALA 117 Ca 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gz4 h ALA 117 Cb -0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2gz4 h ALA 117 CO -0.06 -0.13 0.00 0.28 0.00 0.00 0.00 179.25 179.35 2gz4 h VAL 118 N 0.34 1.08 -0.04 0.00 2.07 -0.99 -1.92 116.25 116.79 2gz4 h VAL 118 Ca 0.10 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2gz4 h VAL 118 Cb 0.04 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2gz4 h VAL 118 CO -0.02 0.06 0.03 0.45 0.02 0.00 0.00 177.57 178.11 2gz4 h HIS 119 N -0.09 0.05 -0.60 1.57 -0.00 -0.84 -2.77 115.15 112.46 2gz4 h HIS 119 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2gz4 h HIS 119 Cb 0.10 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 2gz4 h HIS 119 CO -0.04 0.03 0.40 -0.07 -0.00 0.00 0.00 177.93 178.24 2gz4 h LEU 120 N 0.05 0.65 -0.82 2.43 3.38 -0.84 -0.26 115.31 119.89 2gz4 h LEU 120 Ca 0.01 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2gz4 h LEU 120 Cb -0.00 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 2gz4 h LEU 120 CO -0.00 0.46 0.46 -0.09 0.09 0.00 0.00 178.44 179.36 2gz4 h ARG 121 N 0.76 0.74 -0.64 1.13 9.65 -1.06 -2.56 114.38 122.40 2gz4 h ARG 121 Ca 0.23 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2gz4 h ARG 121 Cb -0.00 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.41 2gz4 h ARG 121 CO -0.06 0.49 0.00 1.19 2.80 0.00 0.00 179.97 184.39 2gz4 n PHE 122 N -4.76 1.72 -1.92 2.20 3.72 -0.64 -4.93 117.46 112.84 2gz4 n PHE 122 Ca 0.14 -0.65 -0.09 0.00 -0.05 0.00 0.00 57.45 56.80 2gz4 n PHE 122 Cb 0.30 -0.34 -0.01 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.00 0.29 3.92 1.37 0.00 -0.84 -5.03 105.19 105.90 2gz4 n GLY 123 Ca 0.27 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.39 4.04 0.36 0.99 1.43 -0.20 -5.01 118.68 117.90 2gz4 s LEU 124 Ca 0.00 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2gz4 s LEU 124 Cb 0.00 -2.63 -0.12 0.00 0.03 0.00 0.00 46.19 43.48 2gz4 s LEU 124 CO 0.00 -0.15 1.35 -2.65 0.23 0.00 0.00 176.35 175.14 2gz4 n PRO 125 N -1.38 2.30 -0.22 1.29 -0.02 -1.26 -3.99 135.00 131.72 2gz4 n PRO 125 Ca -0.06 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.33 2gz4 n PRO 125 Cb 0.58 -2.44 0.40 0.00 -0.02 0.00 0.00 33.50 32.01 2gz4 n PRO 125 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2gz4 h PRO 126 N 2.66 0.63 -5.18 0.52 0.13 -1.90 -3.41 132.00 125.44 2gz4 h PRO 126 Ca -0.48 -0.04 -0.40 0.00 -0.87 0.00 0.00 66.00 64.21 2gz4 h PRO 126 Cb 1.27 -0.14 -0.23 0.00 0.13 0.00 0.00 31.00 32.03 2gz4 h PRO 126 CO 0.63 0.42 -0.78 -1.01 -0.23 0.00 0.00 178.00 177.03 2gz4 s HIS 127 N -5.62 1.11 0.52 1.56 3.76 -1.26 -3.35 115.29 112.01 2gz4 s HIS 127 Ca -0.09 -0.40 -0.22 0.00 -0.15 0.00 0.00 55.06 54.19 2gz4 s HIS 127 Cb 0.21 -0.65 -0.06 0.00 1.11 0.00 0.00 32.58 33.19 2gz4 s HIS 127 CO 0.78 0.03 1.32 0.00 -0.85 0.00 0.00 174.74 176.01 2gz4 s ALA 128 N -1.05 2.89 0.76 -1.40 0.00 -1.26 -4.97 121.76 116.73 2gz4 s ALA 128 Ca -0.01 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 2gz4 s ALA 128 Cb -0.09 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.54 2gz4 s ALA 128 CO 0.01 -1.18 1.05 -1.13 0.00 0.00 0.00 175.76 174.52 2gz4 n SER 129 N -0.82 0.68 -0.33 0.00 3.41 -1.26 -4.67 113.62 110.63 2gz4 n SER 129 Ca 0.09 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 2gz4 n SER 129 Cb 0.45 -1.45 0.32 0.00 -0.26 0.00 0.00 64.21 63.28 2gz4 n SER 129 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2gz4 h ARG 130 N -0.50 0.60 -0.26 4.33 2.43 -1.99 0.98 114.38 119.97 2gz4 h ARG 130 Ca -0.47 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.49 2gz4 h ARG 130 Cb 1.32 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2gz4 h ARG 130 CO 0.46 0.40 -0.53 1.49 -1.51 0.00 0.00 179.97 180.28 2gz4 h GLU 131 N 0.62 0.81 -0.44 0.20 4.22 -2.00 -2.10 114.58 115.88 2gz4 h GLU 131 Ca 0.58 -0.53 -0.07 0.00 0.08 0.00 0.00 59.36 59.42 2gz4 h GLU 131 Cb 0.99 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2gz4 h GLU 131 CO -0.44 1.16 -0.00 1.25 -2.18 0.00 0.00 179.01 178.80 2gz4 h LEU 132 N 0.56 0.76 -0.66 1.64 5.85 -1.72 -2.35 115.31 119.39 2gz4 h LEU 132 Ca 0.01 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.52 2gz4 h LEU 132 Cb 1.14 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 2gz4 h LEU 132 CO 0.12 0.89 0.27 0.50 -0.34 0.00 0.00 178.44 179.87 2gz4 h LYS 133 N 0.62 0.45 -0.37 1.25 3.64 -0.80 0.50 116.57 121.86 2gz4 h LYS 133 Ca 0.12 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2gz4 h LYS 133 Cb 0.50 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2gz4 h LYS 133 CO 0.02 0.30 0.20 0.22 -2.27 0.00 0.00 179.45 177.92 2gz4 h ASP 134 N 0.46 0.31 -0.48 4.20 3.58 -1.20 0.48 116.42 123.77 2gz4 h ASP 134 Ca 0.34 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.78 2gz4 h ASP 134 Cb 0.42 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2gz4 h ASP 134 CO -0.31 0.23 0.23 0.03 -2.88 0.00 0.00 179.24 176.53 2gz4 h ARG 135 N 0.41 0.69 -0.53 0.28 3.08 -0.84 -0.94 114.38 116.53 2gz4 h ARG 135 Ca 0.15 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2gz4 h ARG 135 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2gz4 h ARG 135 CO -0.09 0.58 0.17 0.82 -1.07 0.00 0.00 179.97 180.38 2gz4 h ILE 136 N 0.63 1.23 -0.83 2.04 2.04 -0.74 -2.35 117.51 119.54 2gz4 h ILE 136 Ca 0.16 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2gz4 h ILE 136 Cb 0.12 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2gz4 h ILE 136 CO -0.02 0.29 0.52 0.50 0.00 0.00 0.00 178.15 179.44 2gz4 h LYS 137 N 0.73 1.11 -0.92 2.37 1.63 -0.70 0.20 116.57 120.99 2gz4 h LYS 137 Ca 0.17 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2gz4 h LYS 137 Cb 0.27 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 2gz4 h LYS 137 CO -0.01 0.76 0.52 0.87 -3.45 0.00 0.00 179.45 178.15 2gz4 h LYS 138 N 1.13 1.26 -0.56 1.90 1.57 -0.94 -0.58 116.57 120.35 2gz4 h LYS 138 Ca 0.30 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 2gz4 h LYS 138 Cb -0.08 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.95 2gz4 h LYS 138 CO -0.06 0.91 -0.00 0.00 -0.57 0.00 0.00 179.45 179.72 2gz4 h ALA 139 N 1.30 0.76 -0.78 3.86 0.00 -0.83 -2.29 119.26 121.28 2gz4 h ALA 139 Ca 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gz4 h ALA 139 Cb -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2gz4 h ALA 139 CO -0.06 0.59 0.48 0.22 0.00 0.00 0.00 179.25 180.49 2gz4 h ASP 140 N 0.88 0.94 -0.20 0.00 3.58 -0.53 -1.02 116.42 120.07 2gz4 h ASP 140 Ca 0.16 -0.06 -0.11 0.00 0.42 0.00 0.00 57.03 57.44 2gz4 h ASP 140 Cb 0.55 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2gz4 h ASP 140 CO 0.03 0.72 -0.26 0.74 -2.88 0.00 0.00 179.24 177.59 2gz4 h THR 141 N 1.07 1.27 -0.40 2.25 2.02 -0.96 0.51 112.91 118.68 2gz4 h THR 141 Ca 0.28 -1.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.03 2gz4 h THR 141 Cb -0.05 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2gz4 h THR 141 CO -0.05 0.45 -0.02 0.58 0.37 0.00 0.00 175.52 176.84 2gz4 h VAL 142 N 0.59 1.26 -0.57 3.16 2.07 -1.11 -1.11 116.25 120.55 2gz4 h VAL 142 Ca 0.08 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.59 2gz4 h VAL 142 Cb 0.75 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2gz4 h VAL 142 CO 0.06 0.35 0.33 0.00 0.02 0.00 0.00 177.57 178.33 2gz4 h ALA 143 N 0.88 0.75 -0.98 1.67 0.00 -0.79 -2.07 119.26 118.71 2gz4 h ALA 143 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2gz4 h ALA 143 Cb 0.50 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2gz4 h ALA 143 CO 0.02 0.02 0.63 0.00 0.00 0.00 0.00 179.25 179.92 2gz4 h ALA 144 N 1.28 1.36 -0.12 0.00 0.00 -0.67 -0.30 119.26 120.81 2gz4 h ALA 144 Ca 0.24 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2gz4 h ALA 144 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gz4 h ALA 144 CO -0.13 0.40 0.03 0.35 0.00 0.00 0.00 179.25 179.89 2gz4 h PHE 145 N 1.13 0.05 -0.55 0.00 3.57 -0.50 0.21 116.94 120.84 2gz4 h PHE 145 Ca 0.43 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.82 2gz4 h PHE 145 Cb 0.19 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 2gz4 h PHE 145 CO -0.01 0.02 -0.08 0.74 -2.23 0.00 0.00 178.31 176.75 2gz4 h PHE 146 N 0.08 1.15 -0.56 0.41 0.04 -1.10 -2.43 116.94 114.53 2gz4 h PHE 146 Ca 0.05 -0.23 -0.10 0.00 2.80 0.00 0.00 57.97 60.49 2gz4 h PHE 146 Cb 0.04 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2gz4 h PHE 146 CO -0.11 1.05 -0.05 0.93 -0.60 0.00 0.00 178.31 179.53 2gz4 h GLU 147 N 0.91 1.02 -0.72 1.51 5.08 -0.88 -1.17 114.58 120.33 2gz4 h GLU 147 Ca 0.15 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2gz4 h GLU 147 Cb 0.65 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 2gz4 h GLU 147 CO 0.04 1.03 0.35 0.00 -1.00 0.00 0.00 179.01 179.43 2gz4 h ALA 148 N 0.95 0.93 0.16 3.43 0.00 -0.43 0.38 119.26 124.69 2gz4 h ALA 148 Ca 0.15 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 2gz4 h ALA 148 Cb 0.60 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2gz4 h ALA 148 CO 0.04 0.50 -1.21 1.79 0.00 0.00 0.00 179.25 180.37 2gz4 h THR 149 N 1.01 1.28 0.05 0.00 1.35 -1.42 -1.45 112.91 113.73 2gz4 h THR 149 Ca 0.25 -2.53 -0.23 0.00 -0.55 0.00 0.00 66.41 63.35 2gz4 h THR 149 Cb 0.12 3.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 2gz4 h THR 149 CO -0.03 0.75 -1.06 -0.33 -0.25 0.00 0.00 175.52 174.60 2gz4 h GLU 150 N -0.20 0.12 0.00 4.72 4.39 -1.21 -3.41 114.58 118.99 2gz4 h GLU 150 Ca -0.23 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.17 2gz4 h GLU 150 Cb 1.83 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.53 2gz4 h GLU 150 CO 0.15 1.06 -1.39 1.28 -1.16 0.00 0.00 179.01 178.96 2gz4 n LEU 151 N -3.47 2.61 -1.33 1.33 4.77 0.05 -4.82 117.00 116.15 2gz4 n LEU 151 Ca -0.03 -0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2gz4 n LEU 151 Cb 0.94 -0.23 0.31 0.00 -2.33 0.00 0.00 43.42 42.11 2gz4 n LEU 151 CO 0.49 0.54 0.77 0.00 -1.33 0.00 0.00 177.39 177.87 2gz4 n ALA 152 N -2.80 2.51 -0.73 -1.18 0.00 -0.77 -0.56 120.51 116.99 2gz4 n ALA 152 Ca -0.12 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 51.95 2gz4 n ALA 152 Cb 0.62 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.40 0.75 3.79 0.00 0.00 -1.06 -4.90 105.19 105.17 2gz4 n GLY 153 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.75 3.68 0.85 1.61 0.08 -0.57 -5.03 117.98 115.85 2gz4 s PHE 154 Ca 0.00 1.69 -0.12 0.00 0.12 0.00 0.00 56.93 58.62 2gz4 s PHE 154 Cb 0.00 -2.85 0.10 0.00 -0.57 0.00 0.00 43.02 39.70 2gz4 s PHE 154 CO 0.00 0.24 1.11 -1.54 -0.10 0.00 0.00 175.22 174.93 2gz4 s SER 155 N -1.63 4.02 0.32 1.36 1.04 -1.26 -4.29 113.70 113.25 2gz4 s SER 155 Ca 0.49 1.19 -0.00 0.00 0.48 0.00 0.00 55.95 58.10 2gz4 s SER 155 Cb -0.18 -1.86 0.52 0.00 0.10 0.00 0.00 66.02 64.60 2gz4 s SER 155 CO 0.23 -2.26 1.98 0.71 0.98 0.00 0.00 173.24 174.88 2gz4 h THR 156 N -1.29 1.18 -0.48 2.02 1.35 -1.97 -0.59 112.91 113.13 2gz4 h THR 156 Ca -0.49 -0.35 -0.07 0.00 -0.55 0.00 0.00 66.41 64.96 2gz4 h THR 156 Cb 1.29 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2gz4 h THR 156 CO 0.60 0.19 0.04 0.00 -0.25 0.00 0.00 175.52 176.10 2gz4 h ALA 157 N 1.53 0.64 -0.00 6.62 0.00 -1.99 0.86 119.26 126.93 2gz4 h ALA 157 Ca 0.29 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2gz4 h ALA 157 Cb -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gz4 h ALA 157 CO -0.07 0.41 0.00 0.93 0.00 0.00 0.00 179.25 180.52 2gz4 h GLU 158 N 0.69 0.00 -0.79 0.00 5.08 -1.83 -1.68 114.58 116.04 2gz4 h GLU 158 Ca 0.14 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2gz4 h GLU 158 Cb 0.45 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2gz4 h GLU 158 CO 0.02 0.14 0.33 0.00 -1.00 0.00 0.00 179.01 178.49 2gz4 h ALA 159 N 0.87 1.08 -0.67 3.43 0.00 -0.99 -1.16 119.26 121.82 2gz4 h ALA 159 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2gz4 h ALA 159 Cb 0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2gz4 h ALA 159 CO -0.00 0.66 0.35 0.37 0.00 0.00 0.00 179.25 180.63 2gz4 h GLN 160 N 1.15 0.95 -0.37 0.00 4.15 -0.76 0.11 115.11 120.34 2gz4 h GLN 160 Ca 0.27 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2gz4 h GLN 160 Cb 0.20 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2gz4 h GLN 160 CO -0.02 0.73 0.19 -0.22 -1.93 0.00 0.00 178.83 177.57 2gz4 h LYS 161 N 0.92 0.53 0.07 1.69 1.63 -0.71 0.06 116.57 120.77 2gz4 h LYS 161 Ca 0.23 -0.07 -0.27 0.00 -0.85 0.00 0.00 60.65 59.68 2gz4 h LYS 161 Cb 0.08 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2gz4 h LYS 161 CO -0.03 0.47 -1.39 0.74 -3.45 0.00 0.00 179.45 175.79 2gz4 h PHE 162 N 0.47 0.26 0.00 1.91 0.04 -1.05 -3.40 116.94 115.17 2gz4 h PHE 162 Ca 0.13 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.71 2gz4 h PHE 162 Cb 0.10 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2gz4 h PHE 162 CO -0.02 1.21 -0.20 1.19 -0.60 0.00 0.00 178.31 179.89 2gz4 n PHE 163 N -3.37 0.00 0.00 -0.55 3.72 0.35 -5.10 117.46 112.51 2gz4 n PHE 163 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2gz4 n PHE 163 Cb 1.01 0.00 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 1.20 -2.23 3.66 1.37 0.00 0.01 -4.77 105.19 104.43 2gz4 n GLY 164 Ca 0.00 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.47 4.15 0.59 0.99 2.96 -1.26 -4.60 118.68 118.04 2gz4 s LEU 165 Ca 0.00 1.26 -0.20 0.00 -0.22 0.00 0.00 54.13 54.97 2gz4 s LEU 165 Cb 0.00 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.30 2gz4 s LEU 165 CO 0.00 -0.50 1.28 -2.65 -1.32 0.00 0.00 176.35 173.16 2gz4 n PRO 166 N 5.64 1.37 -4.09 0.98 -0.02 -1.26 -5.01 135.00 132.61 2gz4 n PRO 166 Ca 0.07 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 2gz4 n PRO 166 Cb 0.48 -2.50 -0.16 0.00 -0.02 0.00 0.00 33.50 31.30 2gz4 n PRO 166 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2gz4 s ARG 167 N -3.04 2.64 0.00 -0.52 3.52 -1.26 -4.73 118.95 115.57 2gz4 s ARG 167 Ca 0.76 -1.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 2gz4 s ARG 167 Cb -0.41 -2.69 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 2gz4 s ARG 167 CO 0.46 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.99 2gz4 n GLY 168 N 4.55 0.50 3.38 8.12 0.00 -1.26 -5.01 105.19 115.47 2gz4 n GLY 168 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.16 3.00 0.17 -0.61 -1.09 -1.26 -5.05 121.20 114.19 2gz4 s ILE 169 Ca 0.00 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.80 2gz4 s ILE 169 Cb 0.00 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 2gz4 s ILE 169 CO 0.00 0.54 -0.15 0.42 -1.23 0.00 0.00 174.94 174.52 2gz4 s THR 170 N 0.13 1.61 0.46 2.92 -4.23 -1.26 -4.93 115.64 110.33 2gz4 s THR 170 Ca -0.07 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.73 2gz4 s THR 170 Cb -0.15 -1.85 0.32 0.00 1.34 0.00 0.00 72.50 72.16 2gz4 s THR 170 CO 0.05 -0.49 2.12 -0.09 -0.54 0.00 0.00 174.62 175.67 2gz4 h ARG 171 N 2.99 0.00 0.00 3.99 1.12 -2.00 -1.99 114.38 118.49 2gz4 h ARG 171 Ca -0.39 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.48 2gz4 h ARG 171 Cb 1.21 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.17 2gz4 h ARG 171 CO 0.56 0.08 0.00 -0.40 -3.11 0.00 0.00 179.97 177.11 2gz4 n ASP 172 N -3.66 0.00 0.05 -3.80 5.68 -1.26 -3.19 116.55 110.38 2gz4 n ASP 172 Ca -0.02 0.35 0.13 0.00 -0.50 0.00 0.00 54.79 54.76 2gz4 n ASP 172 Cb 0.20 -0.43 0.51 0.00 -1.14 0.00 0.00 41.12 40.25 2gz4 n ASP 172 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2gz4 n MET 173 N -1.43 0.12 -3.92 0.11 2.81 -0.75 -4.93 117.12 109.14 2gz4 n MET 173 Ca 0.05 0.12 -0.10 0.00 -1.81 0.00 0.00 57.70 55.97 2gz4 n MET 173 Cb 0.18 -1.65 -0.01 0.00 -0.71 0.00 0.00 33.22 31.03 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 -3.06 0.34 -0.33 2.03 -0.12 -1.19 -4.97 117.98 110.68 2gz4 s PHE 174 Ca 0.12 -0.82 -0.06 0.00 -0.05 0.00 0.00 56.93 56.11 2gz4 s PHE 174 Cb 0.15 0.49 0.04 0.00 -0.63 0.00 0.00 43.02 43.07 2gz4 s PHE 174 CO 0.54 -1.32 0.10 -0.51 -0.05 0.00 0.00 175.22 173.98 2gz4 s ASP 175 N -3.08 5.26 -0.14 1.98 1.01 -1.26 -4.97 116.67 115.47 2gz4 s ASP 175 Ca 0.20 -1.08 0.16 0.00 0.71 0.00 0.00 52.55 52.54 2gz4 s ASP 175 Cb -0.03 -1.86 -0.24 0.00 1.01 0.00 0.00 42.92 41.80 2gz4 s ASP 175 CO 0.12 -0.30 0.14 0.00 0.21 0.00 0.00 175.17 175.34 2gz4 n ILE 176 N 4.81 0.96 -1.82 0.77 0.13 -1.26 -4.93 119.36 118.03 2gz4 n ILE 176 Ca -0.13 -0.69 -0.42 0.00 -1.10 0.00 0.00 62.75 60.41 2gz4 n ILE 176 Cb 0.45 -0.40 -0.03 0.00 -0.84 0.00 0.00 39.64 38.82 2gz4 n ILE 176 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 2gz4 s ILE 177 N -2.62 2.37 0.17 9.51 1.01 -1.26 -4.84 121.20 125.54 2gz4 s ILE 177 Ca -0.08 0.22 -0.32 0.00 0.00 0.00 0.00 60.65 60.47 2gz4 s ILE 177 Cb 0.07 -3.14 -0.11 0.00 0.01 0.00 0.00 42.46 39.29 2gz4 s ILE 177 CO 0.74 0.01 1.69 -2.84 0.00 0.00 0.00 174.94 174.55 2gz4 s PRO 178 N 1.38 4.16 0.22 2.79 0.02 -1.26 -4.98 135.00 137.33 2gz4 s PRO 178 Ca 0.73 2.51 -0.15 0.00 0.02 0.00 0.00 61.00 64.12 2gz4 s PRO 178 Cb -0.46 -3.22 -0.08 0.00 0.02 0.00 0.00 34.50 30.76 2gz4 s PRO 178 CO 0.32 -0.72 0.63 -0.51 -0.33 0.00 0.00 177.00 176.38 2gz4 s LEU 179 N 1.53 4.24 0.74 -5.54 1.43 -1.26 -4.67 118.68 115.15 2gz4 s LEU 179 Ca 0.74 1.16 -0.15 0.00 -1.03 0.00 0.00 54.13 54.85 2gz4 s LEU 179 Cb -0.47 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.18 2gz4 s LEU 179 CO 0.32 -0.02 1.13 -2.65 0.23 0.00 0.00 176.35 175.37 2gz4 n PRO 180 N 0.33 0.54 -0.22 1.29 -0.02 -1.26 -4.69 135.00 130.97 2gz4 n PRO 180 Ca -0.01 0.25 0.02 0.00 -2.02 0.00 0.00 63.50 61.74 2gz4 n PRO 180 Cb 0.52 -2.38 0.13 0.00 -0.02 0.00 0.00 33.50 31.76 2gz4 n PRO 180 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gz4 h SER 181 N -0.30 -0.01 -0.65 2.55 0.02 -1.92 -1.23 113.55 112.01 2gz4 h SER 181 Ca -0.48 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 2gz4 h SER 181 Cb 1.32 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.00 2gz4 h SER 181 CO 0.48 -0.01 0.34 0.71 -1.14 0.00 0.00 176.83 177.21 2gz4 h THR 182 N 0.26 1.21 0.14 -2.27 1.35 -1.91 -0.85 112.91 110.84 2gz4 h THR 182 Ca 0.35 -0.57 -0.30 0.00 -0.55 0.00 0.00 66.41 65.34 2gz4 h THR 182 Cb 0.55 0.33 0.03 0.00 -1.73 0.00 0.00 68.15 67.33 2gz4 h THR 182 CO -0.45 0.24 -1.27 -0.08 -0.25 0.00 0.00 175.52 173.72 2gz4 h GLU 183 N 0.94 0.57 -0.95 4.72 4.57 -1.76 -2.22 114.58 120.45 2gz4 h GLU 183 Ca 0.24 -0.80 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 2gz4 h GLU 183 Cb 0.07 0.27 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 2gz4 h GLU 183 CO -0.03 1.36 0.61 0.00 -1.18 0.00 0.00 179.01 179.77 2gz4 h ALA 184 N 0.32 1.27 -0.16 2.92 0.00 -1.02 -1.04 119.26 121.56 2gz4 h ALA 184 Ca -0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2gz4 h ALA 184 Cb 1.95 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2gz4 h ALA 184 CO 0.24 0.65 0.06 0.37 0.00 0.00 0.00 179.25 180.57 2gz4 h GLN 185 N 1.30 0.24 -0.50 0.00 4.15 -1.16 -0.34 115.11 118.80 2gz4 h GLN 185 Ca 0.35 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.74 2gz4 h GLN 185 Cb -0.11 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 2gz4 h GLN 185 CO -0.07 0.32 0.30 -0.09 -1.93 0.00 0.00 178.83 177.36 2gz4 h ARG 186 N 0.10 0.59 -0.37 1.69 2.43 -1.04 -1.74 114.38 116.03 2gz4 h ARG 186 Ca 0.05 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2gz4 h ARG 186 Cb 0.17 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2gz4 h ARG 186 CO -0.00 0.39 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.45 2gz4 h LEU 187 N 0.60 0.87 -0.21 3.80 3.38 -1.07 -1.32 115.31 121.36 2gz4 h LEU 187 Ca 0.20 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2gz4 h LEU 187 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2gz4 h LEU 187 CO -0.08 1.12 0.10 0.15 0.09 0.00 0.00 178.44 179.81 2gz4 h PHE 188 N 0.70 0.31 -0.58 1.13 3.57 -0.87 -1.18 116.94 120.01 2gz4 h PHE 188 Ca 0.07 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2gz4 h PHE 188 Cb 0.88 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2gz4 h PHE 188 CO 0.05 0.32 0.28 0.82 -2.23 0.00 0.00 178.31 177.55 2gz4 h ILE 189 N 0.20 1.21 -0.68 1.41 2.04 -1.24 -1.02 117.51 119.43 2gz4 h ILE 189 Ca 0.07 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.36 2gz4 h ILE 189 Cb 0.14 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2gz4 h ILE 189 CO -0.01 0.24 0.44 0.00 0.00 0.00 0.00 178.15 178.82 2gz4 h ALA 190 N 1.11 0.87 -0.37 1.87 0.00 -1.00 -0.23 119.26 121.51 2gz4 h ALA 190 Ca 0.20 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2gz4 h ALA 190 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gz4 h ALA 190 CO -0.02 0.24 -0.41 -0.09 0.00 0.00 0.00 179.25 178.97 2gz4 h ARG 191 N 0.88 0.93 -0.40 0.00 9.65 -0.97 -0.61 114.38 123.85 2gz4 h ARG 191 Ca 0.26 -0.50 0.05 0.00 -1.10 0.00 0.00 59.98 58.68 2gz4 h ARG 191 Cb -0.05 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.51 2gz4 h ARG 191 CO -0.08 1.16 0.14 0.35 2.80 0.00 0.00 179.97 184.34 2gz4 h PHE 192 N 0.75 0.26 -0.44 2.20 3.57 -0.81 -0.97 116.94 121.50 2gz4 h PHE 192 Ca 0.06 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 2gz4 h PHE 192 Cb 1.01 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2gz4 h PHE 192 CO 0.06 0.10 -0.15 0.93 -2.23 0.00 0.00 178.31 177.03 2gz4 h GLU 193 N 0.31 0.83 -0.56 1.11 5.08 -0.87 -0.76 114.58 119.72 2gz4 h GLU 193 Ca 0.18 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2gz4 h GLU 193 Cb 0.16 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2gz4 h GLU 193 CO -0.18 0.93 0.28 0.00 -1.00 0.00 0.00 179.01 179.04 2gz4 h ALA 194 N 1.09 0.72 -0.52 3.43 0.00 -0.70 -1.52 119.26 121.76 2gz4 h ALA 194 Ca 0.12 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2gz4 h ALA 194 Cb 0.66 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2gz4 h ALA 194 CO 0.05 0.27 -0.07 0.82 0.00 0.00 0.00 179.25 180.32 2gz4 h ILE 195 N 0.76 1.26 -0.78 0.00 2.04 -0.98 -2.21 117.51 117.60 2gz4 h ILE 195 Ca 0.19 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 64.93 2gz4 h ILE 195 Cb 0.10 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2gz4 h ILE 195 CO -0.03 0.42 0.47 -0.33 0.00 0.00 0.00 178.15 178.68 2gz4 h GLU 196 N 0.84 0.85 -0.70 2.37 4.39 -0.77 0.43 114.58 121.98 2gz4 h GLU 196 Ca 0.14 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2gz4 h GLU 196 Cb 0.59 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2gz4 h GLU 196 CO 0.04 0.56 0.46 1.15 -1.16 0.00 0.00 179.01 180.06 2gz4 h THR 197 N 0.87 1.17 -0.53 1.13 2.02 -1.03 -2.26 112.91 114.29 2gz4 h THR 197 Ca 0.34 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 2gz4 h THR 197 Cb 0.15 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 2gz4 h THR 197 CO -0.17 0.17 0.21 -0.07 0.37 0.00 0.00 175.52 176.04 2gz4 h LEU 198 N 0.95 0.69 -0.68 2.58 3.38 -0.67 -1.84 115.31 119.73 2gz4 h LEU 198 Ca 0.26 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2gz4 h LEU 198 Cb -0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2gz4 h LEU 198 CO -0.06 0.63 0.25 0.03 0.09 0.00 0.00 178.44 179.38 2gz4 h ARG 199 N 0.75 1.03 -0.50 1.13 3.08 -0.59 -0.57 114.38 118.71 2gz4 h ARG 199 Ca 0.18 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2gz4 h ARG 199 Cb 0.15 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2gz4 h ARG 199 CO -0.02 0.87 -0.10 0.28 -1.07 0.00 0.00 179.97 179.93 2gz4 h VAL 200 N 0.97 1.26 -0.01 2.04 2.07 -1.08 -1.20 116.25 120.30 2gz4 h VAL 200 Ca 0.22 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2gz4 h VAL 200 Cb 0.24 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2gz4 h VAL 200 CO -0.01 0.43 0.01 0.74 0.02 0.00 0.00 177.57 178.75 2gz4 h THR 201 N 0.83 1.05 -0.57 2.57 2.02 -1.03 -1.67 112.91 116.10 2gz4 h THR 201 Ca 0.13 -0.13 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2gz4 h THR 201 Cb 0.63 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2gz4 h THR 201 CO 0.04 0.04 -0.02 -0.09 0.37 0.00 0.00 175.52 175.86 2gz4 h ARG 202 N -0.04 1.02 -0.15 6.66 9.65 -0.99 -2.99 114.38 127.54 2gz4 h ARG 202 Ca 0.00 -0.33 -0.13 0.00 -1.10 0.00 0.00 59.98 58.42 2gz4 h ARG 202 Cb 0.05 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 2gz4 h ARG 202 CO -0.00 1.02 -0.48 1.15 2.80 0.00 0.00 179.97 184.46 2gz4 h THR 203 N 0.91 1.33 -0.30 0.20 2.02 -1.21 -3.49 112.91 112.36 2gz4 h THR 203 Ca 0.16 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.64 2gz4 h THR 203 Cb 0.57 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 2gz4 h THR 203 CO 0.03 0.52 0.00 0.61 0.37 0.00 0.00 175.52 177.05 2gz4 n GLY 204 N 0.05 -1.38 0.00 2.16 0.00 -0.63 -5.10 105.19 100.29 2gz4 n GLY 204 Ca -0.02 -1.27 0.08 0.00 0.00 0.00 0.00 46.02 44.82 2gz4 n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93