#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzf s SER 3 N 0.00 0.14 -0.10 1.62 0.15 -1.26 -5.05 113.70 109.19 2gzf s SER 3 Ca 0.00 -1.22 0.11 0.00 0.70 0.00 0.00 55.95 55.54 2gzf s SER 3 Cb 0.00 0.40 -0.16 0.00 -1.71 0.00 0.00 66.02 64.55 2gzf s SER 3 CO 0.00 -0.86 0.08 0.29 1.20 0.00 0.00 173.24 173.95 2gzf n LYS 4 N -0.24 1.75 0.16 5.44 5.02 -1.26 -4.56 118.16 124.48 2gzf n LYS 4 Ca -0.01 -0.02 0.12 0.00 -2.02 0.00 0.00 58.31 56.37 2gzf n LYS 4 Cb 0.65 -1.31 0.59 0.00 -0.02 0.00 0.00 35.03 34.93 2gzf n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gzf h ARG 5 N 0.00 0.00 -0.43 1.97 3.08 -2.00 -2.61 114.38 114.39 2gzf h ARG 5 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2gzf h ARG 5 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.62 2gzf h ARG 5 CO 0.02 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 2gzf n ASN 6 N -2.30 3.17 -4.76 7.04 3.02 -1.26 0.11 115.26 120.28 2gzf n ASN 6 Ca -0.01 -1.95 -0.38 0.00 -0.03 0.00 0.00 54.58 52.21 2gzf n ASN 6 Cb 0.09 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 2gzf n ASN 6 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2gzf s LYS 7 N -1.44 4.27 0.60 3.52 2.20 -0.99 -4.59 119.74 123.31 2gzf s LYS 7 Ca 0.39 0.63 -0.20 0.00 -0.36 0.00 0.00 55.97 56.43 2gzf s LYS 7 Cb 0.22 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 2gzf s LYS 7 CO 0.30 0.35 1.33 -2.14 -0.36 0.00 0.00 175.35 174.84 2gzf s PRO 8 N -0.10 2.82 0.16 4.03 0.02 -1.17 -4.52 135.00 136.25 2gzf s PRO 8 Ca 0.29 2.17 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 2gzf s PRO 8 Cb -0.17 -2.04 0.06 0.00 0.02 0.00 0.00 34.50 32.36 2gzf s PRO 8 CO 0.15 -1.42 0.89 0.20 -0.33 0.00 0.00 177.00 176.49 2gzf s GLY 9 N -1.16 -0.25 -0.08 0.52 0.00 -0.07 -4.99 107.32 101.30 2gzf s GLY 9 Ca 0.78 0.16 -0.05 0.00 0.00 0.00 0.00 44.72 45.60 2gzf s GLY 9 CO 0.44 0.03 0.14 0.54 0.00 0.00 0.00 173.10 174.25 2gzf s LYS 10 N -3.41 3.40 0.24 2.90 1.02 -1.26 -0.47 119.74 122.16 2gzf s LYS 10 Ca 0.11 -0.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.57 2gzf s LYS 10 Cb -0.02 -3.12 -0.09 0.00 -0.52 0.00 0.00 37.83 34.08 2gzf s LYS 10 CO 0.01 0.73 1.07 0.00 -0.92 0.00 0.00 175.35 176.24 2gzf s ALA 11 N -1.13 3.38 0.28 5.17 0.00 -0.72 -4.77 121.76 123.98 2gzf s ALA 11 Ca 0.19 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2gzf s ALA 11 Cb -0.12 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2gzf s ALA 11 CO 0.09 -0.10 0.14 0.95 0.00 0.00 0.00 175.76 176.85 2gzf s THR 12 N -0.92 0.37 0.00 0.00 -4.23 -0.72 -0.69 115.64 109.45 2gzf s THR 12 Ca 0.45 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 2gzf s THR 12 Cb -0.30 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2gzf s THR 12 CO 0.38 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 2gzf n GLY 13 N -0.52 2.22 0.11 3.99 0.00 -1.26 -0.24 105.19 109.48 2gzf n GLY 13 Ca 0.01 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 2gzf n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gzf n LYS 14 N 1.27 0.68 0.00 1.61 4.01 -1.26 -4.80 118.16 119.67 2gzf n LYS 14 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 2gzf n LYS 14 Cb 0.00 -1.53 0.00 0.00 -0.51 0.00 0.00 35.03 32.99 2gzf n LYS 14 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2gzf n GLY 15 N 1.84 -0.43 3.10 0.72 0.00 -1.26 -4.15 105.19 105.01 2gzf n GLY 15 Ca -0.35 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 2gzf n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzf s LYS 16 N 0.00 0.56 0.31 1.61 1.02 -0.67 -4.59 119.74 117.97 2gzf s LYS 16 Ca 0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 2gzf s LYS 16 Cb 0.00 0.22 -0.11 0.00 -0.52 0.00 0.00 37.83 37.42 2gzf s LYS 16 CO 0.00 -0.13 1.52 -2.14 -0.92 0.00 0.00 175.35 173.68 2gzf s PRO 17 N -2.49 4.16 0.23 -1.68 0.02 -1.26 -0.79 135.00 133.18 2gzf s PRO 17 Ca -0.06 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.51 2gzf s PRO 17 Cb -0.02 -3.03 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 2gzf s PRO 17 CO -0.04 -0.54 -0.03 0.14 -0.33 0.00 0.00 177.00 176.19 2gzf s VAL 18 N -0.37 1.20 0.00 3.83 -7.23 -1.26 -4.93 120.40 111.64 2gzf s VAL 18 Ca 0.59 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2gzf s VAL 18 Cb -0.46 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2gzf s VAL 18 CO 0.51 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2gzf n GLY 19 N -0.42 7.04 0.29 2.32 0.00 -1.26 -5.01 105.19 108.16 2gzf n GLY 19 Ca -0.06 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.16 2gzf n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gzf h ASP 20 N 0.00 0.00 -0.32 1.61 3.32 -2.00 -2.11 116.42 116.92 2gzf h ASP 20 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gzf h ASP 20 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gzf h ASP 20 CO 0.00 0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 2gzf n LYS 21 N -3.95 2.70 -0.16 3.56 5.02 -1.26 -4.49 118.16 119.57 2gzf n LYS 21 Ca -0.03 -1.55 -0.12 0.00 -2.02 0.00 0.00 58.31 54.60 2gzf n LYS 21 Cb 0.10 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.30 2gzf n LYS 21 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2gzf h TRP 22 N 2.09 -1.53 0.00 2.13 7.01 -1.77 -1.23 115.95 122.65 2gzf h TRP 22 Ca 0.00 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2gzf h TRP 22 Cb 1.06 0.73 0.00 0.00 -2.10 0.00 0.00 29.16 28.85 2gzf h TRP 22 CO 0.48 -0.46 0.00 -0.07 -2.79 0.00 0.00 178.44 175.60 2gzf h LEU 23 N -0.33 0.00 -0.98 0.65 3.38 -1.86 -2.37 115.31 113.79 2gzf h LEU 23 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2gzf h LEU 23 Cb 0.58 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2gzf h LEU 23 CO -0.63 0.00 0.55 0.44 0.09 0.00 0.00 178.44 178.89 2gzf h ASP 24 N 0.00 1.11 -0.02 -0.43 5.19 -1.56 -2.25 116.42 118.45 2gzf h ASP 24 Ca 0.00 -0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2gzf h ASP 24 Cb 0.77 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 2gzf h ASP 24 CO 0.00 0.85 0.02 0.44 -3.12 0.00 0.00 179.24 177.44 2gzf h ASP 25 N 1.27 0.00 -0.11 6.45 3.45 -0.80 -2.92 116.42 123.76 2gzf h ASP 25 Ca 0.33 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.82 2gzf h ASP 25 Cb -0.05 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 2gzf h ASP 25 CO -0.06 0.00 0.11 0.00 -1.57 0.00 0.00 179.24 177.72 2gzf h ALA 26 N 1.97 1.77 -0.53 3.45 0.00 -1.44 -1.85 119.26 122.64 2gzf h ALA 26 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gzf h ALA 26 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gzf h ALA 26 CO -0.00 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.49 2gzf n GLY 27 N -1.41 2.51 3.06 0.00 0.00 -1.10 -1.84 105.19 106.40 2gzf n GLY 27 Ca -0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 2gzf n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzf s LYS 28 N -2.09 0.70 7.94 1.61 1.02 -0.69 -4.76 119.74 123.46 2gzf s LYS 28 Ca 0.45 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2gzf s LYS 28 Cb 0.31 -0.64 0.00 0.00 -0.52 0.00 0.00 37.83 36.98 2gzf s LYS 28 CO 0.18 0.16 0.00 -0.25 -0.92 0.00 0.00 175.35 174.52 2gzf n ASP 29 N 2.26 0.00 -0.79 2.83 8.00 -1.26 -0.78 116.55 126.81 2gzf n ASP 29 Ca -0.17 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.44 2gzf n ASP 29 Cb 0.56 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.95 2gzf n ASP 29 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2gzf n SER 30 N 6.05 2.35 0.00 -2.24 7.64 -1.26 -4.95 113.62 121.21 2gzf n SER 30 Ca 0.00 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2gzf n SER 30 Cb 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2gzf n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gzf n GLY 31 N 1.26 -0.06 3.84 0.23 0.00 0.04 -4.79 105.19 105.71 2gzf n GLY 31 Ca 0.17 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 2gzf n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzf s ALA 32 N -1.09 3.43 0.84 4.61 0.00 -0.09 -4.80 121.76 124.66 2gzf s ALA 32 Ca 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 2gzf s ALA 32 Cb 0.00 -2.70 0.09 0.00 0.00 0.00 0.00 23.12 20.51 2gzf s ALA 32 CO 0.00 0.37 1.09 -1.25 0.00 0.00 0.00 175.76 175.98 2gzf s PRO 33 N -2.42 1.75 0.03 0.00 0.04 -1.26 0.13 135.00 133.26 2gzf s PRO 33 Ca 0.46 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 2gzf s PRO 33 Cb -0.13 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2gzf s PRO 33 CO 0.19 -1.93 1.46 0.42 0.04 0.00 0.00 177.00 177.19 2gzf s ILE 34 N -2.95 3.50 0.34 0.56 -1.09 -1.25 -4.67 121.20 115.64 2gzf s ILE 34 Ca 0.62 0.93 -0.29 0.00 -2.23 0.00 0.00 60.65 59.68 2gzf s ILE 34 Cb -0.17 -3.60 -0.12 0.00 -1.58 0.00 0.00 42.46 37.00 2gzf s ILE 34 CO 0.56 0.01 1.46 -2.65 -1.23 0.00 0.00 174.94 173.09 2gzf n PRO 35 N 5.27 2.50 -0.33 2.79 -0.02 -1.26 -1.68 135.00 142.28 2gzf n PRO 35 Ca 0.14 0.88 0.21 0.00 -2.02 0.00 0.00 63.50 62.70 2gzf n PRO 35 Cb 0.43 -2.59 0.46 0.00 -0.02 0.00 0.00 33.50 31.78 2gzf n PRO 35 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 2gzf h ASP 36 N 3.43 0.54 -0.65 2.55 3.04 -1.12 -0.05 116.42 124.16 2gzf h ASP 36 Ca -0.48 0.10 -0.05 0.00 -3.24 0.00 0.00 57.03 53.36 2gzf h ASP 36 Cb 1.25 0.02 -0.03 0.00 -1.04 0.00 0.00 39.33 39.53 2gzf h ASP 36 CO 0.69 0.10 0.21 0.03 -2.04 0.00 0.00 179.24 178.23 2gzf h ARG 37 N 0.48 1.04 -0.16 4.15 3.08 -1.86 -0.43 114.38 120.67 2gzf h ARG 37 Ca 0.61 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 60.29 2gzf h ARG 37 Cb 1.39 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 31.28 2gzf h ARG 37 CO -0.36 0.88 -0.54 0.82 -1.07 0.00 0.00 179.97 179.70 2gzf h ILE 38 N 1.00 1.33 -0.58 2.04 1.08 -1.56 -3.13 117.51 117.68 2gzf h ILE 38 Ca 0.22 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 62.90 2gzf h ILE 38 Cb 0.28 2.00 -0.03 0.00 -3.07 0.00 0.00 36.82 36.00 2gzf h ILE 38 CO -0.01 0.55 0.36 0.00 -0.69 0.00 0.00 178.15 178.37 2gzf h ALA 39 N 0.55 1.56 -0.50 1.87 0.00 -0.66 -0.81 119.26 121.26 2gzf h ALA 39 Ca -0.02 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2gzf h ALA 39 Cb 1.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2gzf h ALA 39 CO 0.11 0.40 0.14 -0.44 0.00 0.00 0.00 179.25 179.46 2gzf h ASP 40 N 0.79 0.69 1.15 0.00 3.32 -1.06 -0.48 116.42 120.83 2gzf h ASP 40 Ca 0.21 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.99 2gzf h ASP 40 Cb -0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2gzf h ASP 40 CO -0.04 0.68 -0.75 0.11 -1.72 0.00 0.00 179.24 177.51 2gzf h LYS 41 N 0.73 0.00 0.00 3.56 1.57 -1.14 -3.35 116.57 117.94 2gzf h LYS 41 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2gzf h LYS 41 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2gzf h LYS 41 CO -0.01 0.75 -1.59 1.28 -0.57 0.00 0.00 179.45 179.32 2gzf n LEU 42 N -3.35 0.36 -4.63 2.94 4.77 -0.56 -4.90 117.00 111.63 2gzf n LEU 42 Ca 0.01 -0.11 -0.47 0.00 -0.03 0.00 0.00 56.01 55.41 2gzf n LEU 42 Cb 0.81 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.85 2gzf n LEU 42 CO 0.44 0.06 0.94 -1.14 -1.33 0.00 0.00 177.39 176.36 2gzf n ARG 43 N -2.06 1.67 -0.52 3.23 0.63 -0.21 -1.92 116.66 117.48 2gzf n ARG 43 Ca -0.01 0.60 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 2gzf n ARG 43 Cb 0.49 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.18 2gzf n ARG 43 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2gzf n ASP 44 N 2.39 0.00 -4.77 6.15 8.00 0.13 -4.95 116.55 123.50 2gzf n ASP 44 Ca 0.14 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.26 2gzf n ASP 44 Cb 0.27 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.83 2gzf n ASP 44 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2gzf s LYS 45 N -0.14 4.37 -0.07 -1.24 1.02 -0.81 -4.79 119.74 118.09 2gzf s LYS 45 Ca 0.00 1.62 -0.15 0.00 0.02 0.00 0.00 55.97 57.46 2gzf s LYS 45 Cb 0.00 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.45 2gzf s LYS 45 CO 0.00 0.01 0.39 -2.00 -0.92 0.00 0.00 175.35 172.83 2gzf s GLU 46 N -2.05 4.07 -0.04 1.68 2.12 -1.26 -1.75 118.70 121.46 2gzf s GLU 46 Ca 0.52 0.33 0.06 0.00 0.36 0.00 0.00 54.97 56.25 2gzf s GLU 46 Cb -0.26 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 2gzf s GLU 46 CO 0.33 0.47 -0.24 -0.06 -0.54 0.00 0.00 175.26 175.22 2gzf s PHE 47 N -0.35 2.43 -0.27 5.30 0.40 0.38 -4.98 117.98 120.89 2gzf s PHE 47 Ca 0.22 -0.54 0.24 0.00 -0.60 0.00 0.00 56.93 56.25 2gzf s PHE 47 Cb -0.15 -1.57 0.53 0.00 0.51 0.00 0.00 43.02 42.34 2gzf s PHE 47 CO 0.10 -0.10 1.67 0.87 0.70 0.00 0.00 175.22 178.46 2gzf h LYS 48 N 5.76 0.00 -3.02 0.44 1.57 -1.90 -0.16 116.57 119.26 2gzf h LYS 48 Ca -0.38 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2gzf h LYS 48 Cb 1.15 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.37 2gzf h LYS 48 CO 0.48 0.08 0.21 -1.54 -0.57 0.00 0.00 179.45 178.10 2gzf s SER 49 N -6.15 -0.44 0.42 0.86 1.04 -1.26 -3.02 113.70 105.16 2gzf s SER 49 Ca 0.05 -0.25 0.09 0.00 0.48 0.00 0.00 55.95 56.32 2gzf s SER 49 Cb 0.06 0.65 0.90 0.00 0.10 0.00 0.00 66.02 67.73 2gzf s SER 49 CO 0.65 -1.11 2.04 0.15 0.98 0.00 0.00 173.24 175.95 2gzf h PHE 50 N 2.01 0.39 -0.62 5.02 3.57 -0.61 -1.94 116.94 124.78 2gzf h PHE 50 Ca -0.28 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.18 2gzf h PHE 50 Cb 1.29 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 2gzf h PHE 50 CO 0.31 0.29 0.24 0.22 -2.23 0.00 0.00 178.31 177.14 2gzf h ASP 51 N 0.41 0.83 -0.56 0.41 1.82 -1.96 0.43 116.42 117.80 2gzf h ASP 51 Ca 0.11 -0.11 -0.07 0.00 -0.39 0.00 0.00 57.03 56.56 2gzf h ASP 51 Cb 0.03 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 39.80 2gzf h ASP 51 CO -0.02 0.75 0.10 0.44 -1.61 0.00 0.00 179.24 178.90 2gzf h ASP 52 N 0.89 0.92 -0.54 2.28 3.32 -1.77 -0.84 116.42 120.68 2gzf h ASP 52 Ca 0.21 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2gzf h ASP 52 Cb 0.19 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2gzf h ASP 52 CO -0.02 0.92 0.35 0.15 -1.72 0.00 0.00 179.24 178.92 2gzf h PHE 53 N 0.91 0.65 -0.20 4.55 3.57 -0.78 -1.91 116.94 123.73 2gzf h PHE 53 Ca 0.19 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2gzf h PHE 53 Cb 0.39 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2gzf h PHE 53 CO 0.03 0.40 0.04 -0.09 -2.23 0.00 0.00 178.31 176.45 2gzf h ARG 54 N 0.70 0.12 -0.61 1.11 2.43 -0.45 -0.52 114.38 117.16 2gzf h ARG 54 Ca 0.20 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.46 2gzf h ARG 54 Cb -0.05 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 2gzf h ARG 54 CO -0.06 0.08 0.21 -0.22 -1.51 0.00 0.00 179.97 178.47 2gzf h LYS 55 N 0.12 0.37 -0.69 0.20 3.64 -1.00 -2.31 116.57 116.91 2gzf h LYS 55 Ca 0.09 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2gzf h LYS 55 Cb 0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2gzf h LYS 55 CO -0.12 0.25 0.30 0.00 -2.27 0.00 0.00 179.45 177.61 2gzf h ALA 56 N 1.43 0.89 -0.16 5.00 0.00 -0.56 -0.91 119.26 124.94 2gzf h ALA 56 Ca 0.31 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2gzf h ALA 56 Cb 0.39 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2gzf h ALA 56 CO -0.32 0.49 -0.18 0.28 0.00 0.00 0.00 179.25 179.52 2gzf h VAL 57 N 0.97 0.53 -0.13 0.00 2.07 -0.59 -0.17 116.25 118.93 2gzf h VAL 57 Ca 0.23 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.61 2gzf h VAL 57 Cb 0.17 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2gzf h VAL 57 CO -0.02 0.00 -0.54 -0.50 0.02 0.00 0.00 177.57 176.53 2gzf h TRP 58 N -0.21 0.47 -0.72 1.57 4.06 -1.11 0.10 115.95 120.12 2gzf h TRP 58 Ca 0.11 -0.16 -0.01 0.00 2.06 0.00 0.00 58.89 60.89 2gzf h TRP 58 Cb 0.37 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 2gzf h TRP 58 CO -0.30 0.84 0.42 0.93 -3.56 0.00 0.00 178.44 176.77 2gzf h GLU 59 N 0.30 0.98 -0.26 0.49 5.08 -1.03 -0.39 114.58 119.74 2gzf h GLU 59 Ca 0.01 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 2gzf h GLU 59 Cb 1.04 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2gzf h GLU 59 CO 0.09 0.69 -0.51 0.93 -1.00 0.00 0.00 179.01 179.22 2gzf h GLU 60 N 0.99 0.73 -0.51 2.33 4.39 -0.25 -2.38 114.58 119.89 2gzf h GLU 60 Ca 0.26 -0.44 0.06 0.00 0.34 0.00 0.00 59.36 59.57 2gzf h GLU 60 Cb -0.03 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.61 2gzf h GLU 60 CO -0.05 1.06 0.22 0.28 -1.16 0.00 0.00 179.01 179.37 2gzf h VAL 61 N 0.58 0.89 -0.84 3.13 2.07 -0.66 -1.91 116.25 119.51 2gzf h VAL 61 Ca 0.02 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2gzf h VAL 61 Cb 1.08 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 2gzf h VAL 61 CO 0.11 0.08 0.55 0.77 0.02 0.00 0.00 177.57 179.09 2gzf h SER 62 N 0.43 0.86 1.02 0.57 4.64 -0.83 -2.17 113.55 118.07 2gzf h SER 62 Ca 0.23 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2gzf h SER 62 Cb 0.20 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2gzf h SER 62 CO -0.20 0.58 -0.05 0.29 -0.87 0.00 0.00 176.83 176.57 2gzf n LYS 63 N -4.46 0.04 -3.56 4.77 5.02 -0.92 -4.76 118.16 114.28 2gzf n LYS 63 Ca 0.12 0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 2gzf n LYS 63 Cb 0.15 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.51 2gzf n LYS 63 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gzf s ASP 64 N -3.22 5.84 0.41 4.39 3.68 -0.76 -4.97 116.67 122.03 2gzf s ASP 64 Ca 0.13 -0.97 0.08 0.00 2.13 0.00 0.00 52.55 53.92 2gzf s ASP 64 Cb 0.18 -2.06 0.87 0.00 -1.45 0.00 0.00 42.92 40.45 2gzf s ASP 64 CO 0.56 -0.40 2.04 1.55 0.13 0.00 0.00 175.17 179.04 2gzf h PRO 65 N 8.49 0.54 -0.00 4.34 0.13 -1.86 0.15 132.00 143.79 2gzf h PRO 65 Ca -0.26 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 2gzf h PRO 65 Cb 1.11 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2gzf h PRO 65 CO 0.69 0.36 -0.39 0.93 -0.23 0.00 0.00 178.00 179.36 2gzf h GLU 66 N 0.56 0.01 0.05 0.86 4.39 -1.93 -2.26 114.58 116.25 2gzf h GLU 66 Ca 0.18 -0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.56 2gzf h GLU 66 Cb 0.04 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2gzf h GLU 66 CO -0.04 0.40 -1.74 1.28 -1.16 0.00 0.00 179.01 177.74 2gzf n LEU 67 N -4.07 2.23 0.22 1.33 4.77 -0.76 -4.35 117.00 116.36 2gzf n LEU 67 Ca -0.02 0.30 0.07 0.00 -0.03 0.00 0.00 56.01 56.34 2gzf n LEU 67 Cb 0.42 -1.01 0.48 0.00 -2.33 0.00 0.00 43.42 40.99 2gzf n LEU 67 CO 0.39 0.56 0.80 0.77 -1.33 0.00 0.00 177.39 178.58 2gzf h SER 68 N -0.54 0.00 0.05 -1.43 4.64 -0.75 -2.94 113.55 112.58 2gzf h SER 68 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2gzf h SER 68 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2gzf h SER 68 CO -0.12 0.28 0.00 0.07 -0.87 0.00 0.00 176.83 176.19 2gzf h LYS 69 N 0.00 0.00 -0.65 4.77 2.10 -1.60 -0.63 116.57 120.57 2gzf h LYS 69 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gzf h LYS 69 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2gzf h LYS 69 CO 0.04 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.58 2gzf n ASN 70 N -3.00 4.66 -4.49 7.07 5.03 -1.11 -4.85 115.26 118.57 2gzf n ASN 70 Ca -0.03 -2.50 -0.31 0.00 0.87 0.00 0.00 54.58 52.61 2gzf n ASN 70 Cb 0.08 -0.58 -0.12 0.00 -1.02 0.00 0.00 39.78 38.13 2gzf n ASN 70 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2gzf s LEU 71 N -1.90 2.74 0.90 3.41 1.43 -0.24 -5.07 118.68 119.94 2gzf s LEU 71 Ca 0.48 -0.34 -0.14 0.00 -1.03 0.00 0.00 54.13 53.11 2gzf s LEU 71 Cb 0.32 -1.59 0.14 0.00 0.03 0.00 0.00 46.19 45.09 2gzf s LEU 71 CO 0.22 0.27 1.20 0.54 0.23 0.00 0.00 176.35 178.80 2gzf s ASN 72 N -1.38 3.67 0.29 2.29 4.22 -1.26 -4.67 114.94 118.10 2gzf s ASN 72 Ca 0.15 0.69 0.04 0.00 -2.14 0.00 0.00 52.86 51.60 2gzf s ASN 72 Cb -0.11 -1.07 0.68 0.00 1.28 0.00 0.00 41.25 42.04 2gzf s ASN 72 CO 0.05 -2.42 1.79 -0.65 -2.04 0.00 0.00 177.10 173.83 2gzf h PRO 73 N -1.42 0.77 -0.08 3.55 0.11 -1.99 0.75 132.00 133.70 2gzf h PRO 73 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2gzf h PRO 73 Cb 1.30 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2gzf h PRO 73 CO 0.56 0.51 0.02 0.77 -0.21 0.00 0.00 178.00 179.65 2gzf h SER 74 N 0.80 0.12 -0.19 -2.05 0.02 -2.00 -1.62 113.55 108.62 2gzf h SER 74 Ca 0.55 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2gzf h SER 74 Cb 0.80 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2gzf h SER 74 CO -0.36 0.32 -0.05 0.78 -1.14 0.00 0.00 176.83 176.38 2gzf h ASN 75 N -0.09 0.48 -0.64 3.07 2.35 -1.78 -2.36 115.58 116.62 2gzf h ASN 75 Ca 0.02 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2gzf h ASN 75 Cb 0.25 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2gzf h ASN 75 CO 0.00 0.58 0.34 0.11 -1.65 0.00 0.00 177.43 176.81 2gzf h LYS 76 N 0.48 0.61 -0.80 0.81 1.57 -0.60 -1.63 116.57 117.02 2gzf h LYS 76 Ca 0.10 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2gzf h LYS 76 Cb 0.39 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2gzf h LYS 76 CO 0.02 0.40 0.51 0.77 -0.57 0.00 0.00 179.45 180.58 2gzf h SER 77 N 0.63 0.86 0.49 0.86 0.02 -0.80 -1.09 113.55 114.52 2gzf h SER 77 Ca 0.29 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2gzf h SER 77 Cb 0.20 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2gzf h SER 77 CO -0.19 0.60 -0.24 0.28 -1.14 0.00 0.00 176.83 176.14 2gzf h SER 78 N 1.01 -0.56 0.26 3.07 0.02 -1.01 -3.04 113.55 113.30 2gzf h SER 78 Ca 0.31 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2gzf h SER 78 Cb -0.02 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2gzf h SER 78 CO -0.10 -0.38 -0.20 -0.37 -1.14 0.00 0.00 176.83 174.63 2gzf h VAL 79 N -0.68 1.03 -0.10 2.27 -1.51 -1.17 -1.20 116.25 114.88 2gzf h VAL 79 Ca -0.07 -0.73 -0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2gzf h VAL 79 Cb 0.52 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2gzf h VAL 79 CO 0.11 0.20 0.04 0.77 -1.23 0.00 0.00 177.57 177.46 2gzf h SER 80 N 0.00 0.12 -0.15 4.19 4.64 -1.09 -0.13 113.55 121.14 2gzf h SER 80 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2gzf h SER 80 Cb 0.39 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2gzf h SER 80 CO 0.03 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 176.39 2gzf n LYS 81 N -4.49 1.56 -0.98 4.77 5.02 -0.54 -4.89 118.16 118.60 2gzf n LYS 81 Ca -0.01 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 2gzf n LYS 81 Cb 0.10 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2gzf n LYS 81 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gzf n GLY 82 N 1.03 0.53 3.79 0.72 0.00 -0.06 -5.00 105.19 106.21 2gzf n GLY 82 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2gzf n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gzf s TYR 83 N -2.26 2.93 0.26 1.61 2.02 -0.66 -4.38 117.35 116.86 2gzf s TYR 83 Ca 0.00 1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 57.96 2gzf s TYR 83 Cb 0.00 -3.10 -0.09 0.00 -0.40 0.00 0.00 41.96 38.37 2gzf s TYR 83 CO 0.00 -1.02 1.10 0.45 -1.57 0.00 0.00 175.55 174.51 2gzf s SER 84 N -2.08 7.27 0.62 2.29 0.15 -1.26 -3.64 113.70 117.05 2gzf s SER 84 Ca 0.68 2.23 -0.16 0.00 0.70 0.00 0.00 55.95 59.40 2gzf s SER 84 Cb -0.18 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.49 2gzf s SER 84 CO 0.24 -0.16 1.10 -2.16 1.20 0.00 0.00 173.24 173.46 2gzf s PRO 85 N -1.19 3.01 0.30 5.44 0.04 -1.26 -4.72 135.00 136.62 2gzf s PRO 85 Ca 0.46 1.40 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 2gzf s PRO 85 Cb -0.31 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 2gzf s PRO 85 CO 0.40 -1.09 1.06 -0.06 0.04 0.00 0.00 177.00 177.35 2gzf s PHE 86 N -2.25 3.59 0.68 0.56 0.40 -1.26 -1.46 117.98 118.24 2gzf s PHE 86 Ca 0.67 1.73 -0.06 0.00 -0.60 0.00 0.00 56.93 58.67 2gzf s PHE 86 Cb -0.20 -3.20 0.05 0.00 0.51 0.00 0.00 43.02 40.18 2gzf s PHE 86 CO 0.38 -0.39 0.98 0.95 0.70 0.00 0.00 175.22 177.84 2gzf s THR 87 N -1.27 2.45 0.52 0.64 -4.23 -0.25 -4.84 115.64 108.66 2gzf s THR 87 Ca 0.46 -0.27 -0.22 0.00 -1.18 0.00 0.00 61.69 60.48 2gzf s THR 87 Cb -0.29 -3.05 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 2gzf s THR 87 CO 0.37 -0.05 1.15 -2.65 -0.54 0.00 0.00 174.62 172.90 2gzf n PRO 88 N -2.84 1.41 -0.32 3.99 -0.02 -1.26 -4.87 135.00 131.09 2gzf n PRO 88 Ca 0.08 0.52 0.16 0.00 -2.02 0.00 0.00 63.50 62.23 2gzf n PRO 88 Cb 0.60 -2.31 0.35 0.00 -0.02 0.00 0.00 33.50 32.13 2gzf n PRO 88 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gzf h LYS 89 N 1.26 0.42 0.00 -0.52 3.64 -1.96 -0.75 116.57 118.66 2gzf h LYS 89 Ca -0.48 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2gzf h LYS 89 Cb 1.33 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2gzf h LYS 89 CO 0.55 0.28 0.00 0.27 -2.27 0.00 0.00 179.45 178.28 2gzf n ASN 90 N -5.01 0.00 -0.75 4.20 0.23 -1.26 -1.45 115.26 111.23 2gzf n ASN 90 Ca 0.25 0.20 0.09 0.00 -0.53 0.00 0.00 54.58 54.60 2gzf n ASN 90 Cb 0.73 -0.37 0.08 0.00 -2.08 0.00 0.00 39.78 38.14 2gzf n ASN 90 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gzf n GLN 91 N -1.37 1.61 -2.83 -3.83 1.13 -0.30 -4.97 117.38 106.82 2gzf n GLN 91 Ca 0.08 -1.63 -0.30 0.00 -1.94 0.00 0.00 57.00 53.20 2gzf n GLN 91 Cb 0.19 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.15 2gzf n GLN 91 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2gzf s GLN 92 N -1.52 3.77 -0.25 -1.09 -0.21 -0.52 -1.67 119.66 118.15 2gzf s GLN 92 Ca 0.22 0.47 -0.02 0.00 0.02 0.00 0.00 55.36 56.05 2gzf s GLN 92 Cb 0.16 -2.38 0.08 0.00 1.00 0.00 0.00 33.01 31.86 2gzf s GLN 92 CO 0.23 -0.05 0.07 0.08 -2.12 0.00 0.00 175.29 173.50 2gzf s VAL 93 N -2.40 0.59 0.00 1.09 1.01 -0.37 -4.71 120.40 115.62 2gzf s VAL 93 Ca 0.51 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2gzf s VAL 93 Cb -0.10 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2gzf s VAL 93 CO 0.32 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2gzf n GLY 94 N 5.00 3.47 0.00 4.51 0.00 -1.26 -1.31 105.19 115.59 2gzf n GLY 94 Ca -0.06 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2gzf n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gzf n GLY 95 N 0.00 -0.92 3.38 -0.02 0.00 -1.26 -4.53 105.19 101.84 2gzf n GLY 95 Ca 0.00 -0.16 -0.45 0.00 0.00 0.00 0.00 46.02 45.41 2gzf n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gzf s ARG 96 N -2.12 3.04 0.00 1.61 0.52 -0.43 -4.88 118.95 116.69 2gzf s ARG 96 Ca 0.38 -1.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 2gzf s ARG 96 Cb 0.19 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 31.45 2gzf s ARG 96 CO 0.33 -1.33 0.40 1.63 0.02 0.00 0.00 175.30 176.36 2gzf n LYS 97 N 5.85 -0.22 -4.34 3.54 5.02 -1.26 -1.23 118.16 125.53 2gzf n LYS 97 Ca -0.10 -0.40 -0.20 0.00 -2.02 0.00 0.00 58.31 55.59 2gzf n LYS 97 Cb 0.43 -0.90 -0.11 0.00 -0.02 0.00 0.00 35.03 34.44 2gzf n LYS 97 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2gzf s VAL 98 N -0.08 1.77 0.36 -0.18 -7.23 -1.26 -1.10 120.40 112.68 2gzf s VAL 98 Ca 0.00 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 57.82 2gzf s VAL 98 Cb 0.00 -1.94 -0.12 0.00 0.56 0.00 0.00 36.38 34.89 2gzf s VAL 98 CO 0.00 -0.46 1.43 -1.22 -0.31 0.00 0.00 175.10 174.53 2gzf n TYR 99 N -0.06 2.73 -5.05 2.82 4.02 -0.53 -4.33 117.16 116.76 2gzf n TYR 99 Ca -0.10 0.47 -0.32 0.00 -0.01 0.00 0.00 57.90 57.93 2gzf n TYR 99 Cb 0.59 -2.50 -0.15 0.00 -0.02 0.00 0.00 39.34 37.27 2gzf n TYR 99 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2gzf s GLU 100 N -1.88 2.51 0.11 -0.72 2.02 0.60 -4.80 118.70 116.54 2gzf s GLU 100 Ca 0.55 -0.79 -0.26 0.00 0.02 0.00 0.00 54.97 54.50 2gzf s GLU 100 Cb -0.51 -2.29 -0.07 0.00 0.10 0.00 0.00 34.13 31.37 2gzf s GLU 100 CO 0.62 0.52 0.79 -0.51 0.02 0.00 0.00 175.26 176.70 2gzf s LEU 101 N -0.48 4.52 0.03 1.80 1.43 -1.26 -0.06 118.68 124.66 2gzf s LEU 101 Ca 0.06 1.57 0.06 0.00 -1.03 0.00 0.00 54.13 54.79 2gzf s LEU 101 Cb -0.12 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 2gzf s LEU 101 CO 0.01 0.10 -0.17 -2.28 0.23 0.00 0.00 176.35 174.24 2gzf s HIS 102 N -0.55 1.52 -0.34 0.29 5.65 0.79 -4.94 115.29 117.71 2gzf s HIS 102 Ca 0.38 -0.34 -0.14 0.00 0.25 0.00 0.00 55.06 55.21 2gzf s HIS 102 Cb -0.22 -0.93 -0.02 0.00 -1.18 0.00 0.00 32.58 30.24 2gzf s HIS 102 CO 0.25 0.04 0.32 -1.01 -0.65 0.00 0.00 174.74 173.69 2gzf s HIS 103 N -0.69 3.22 0.08 3.88 3.76 -1.26 -0.29 115.29 123.99 2gzf s HIS 103 Ca 0.05 -0.07 -0.28 0.00 -0.15 0.00 0.00 55.06 54.62 2gzf s HIS 103 Cb -0.08 -2.60 -0.16 0.00 1.11 0.00 0.00 32.58 30.85 2gzf s HIS 103 CO 0.01 -0.39 1.68 0.22 -0.85 0.00 0.00 174.74 175.41 2gzf h ASP 104 N 8.46 -0.38 -3.57 1.40 3.58 -1.39 -3.29 116.42 121.24 2gzf h ASP 104 Ca -0.30 0.02 -0.63 0.00 0.42 0.00 0.00 57.03 56.54 2gzf h ASP 104 Cb 1.15 0.10 -0.13 0.00 1.72 0.00 0.00 39.33 42.18 2gzf h ASP 104 CO 0.67 -0.26 0.28 -0.75 -2.88 0.00 0.00 179.24 176.29 2gzf s LYS 105 N -6.13 3.60 0.44 0.28 2.20 -1.26 -5.04 119.74 113.84 2gzf s LYS 105 Ca -0.15 0.07 -0.25 0.00 -0.36 0.00 0.00 55.97 55.28 2gzf s LYS 105 Cb 0.05 -3.85 -0.09 0.00 -1.51 0.00 0.00 37.83 32.42 2gzf s LYS 105 CO 0.64 -0.90 1.23 -2.30 -0.36 0.00 0.00 175.35 173.66 2gzf n PRO 106 N 6.37 1.77 -0.21 4.03 -0.02 -1.24 -4.08 135.00 141.61 2gzf n PRO 106 Ca 0.01 0.63 -0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2gzf n PRO 106 Cb 0.48 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.72 2gzf n PRO 106 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2gzf h ILE 107 N 1.85 0.87 0.00 4.25 1.08 -1.87 0.48 117.51 124.17 2gzf h ILE 107 Ca -0.48 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2gzf h ILE 107 Cb 1.31 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2gzf h ILE 107 CO 0.59 0.10 0.00 0.77 -0.69 0.00 0.00 178.15 178.91 2gzf h SER 108 N 0.54 0.00 -0.22 1.72 4.64 -1.90 -0.15 113.55 118.18 2gzf h SER 108 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2gzf h SER 108 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2gzf h SER 108 CO -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.72 2gzf n GLN 109 N -2.32 2.64 -0.41 4.77 6.02 -0.12 -4.95 117.38 123.01 2gzf n GLN 109 Ca -0.01 -2.69 0.00 0.00 -0.01 0.00 0.00 57.00 54.29 2gzf n GLN 109 Cb 0.06 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.61 2gzf n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gzf n GLY 110 N -0.57 0.73 3.74 1.08 0.00 -0.07 -4.91 105.19 105.19 2gzf n GLY 110 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2gzf n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gzf s GLY 111 N -1.54 2.81 0.12 -0.02 0.00 -0.03 -4.95 107.32 103.71 2gzf s GLY 111 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 44.72 45.56 2gzf s GLY 111 CO 0.00 1.56 1.08 -0.54 0.00 0.00 0.00 173.10 175.20 2gzf s GLU 112 N -3.37 4.57 0.08 2.90 0.41 -1.26 -4.35 118.70 117.67 2gzf s GLU 112 Ca 0.81 1.64 -0.16 0.00 -0.41 0.00 0.00 54.97 56.84 2gzf s GLU 112 Cb -0.35 -3.34 -0.12 0.00 -1.78 0.00 0.00 34.13 28.54 2gzf s GLU 112 CO 0.38 0.01 1.35 0.28 -0.49 0.00 0.00 175.26 176.79 2gzf h VAL 113 N 4.10 1.33 -0.12 2.63 2.07 -1.95 -3.36 116.25 120.95 2gzf h VAL 113 Ca -0.43 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2gzf h VAL 113 Cb 1.21 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2gzf h VAL 113 CO 0.75 0.49 0.00 -1.22 0.02 0.00 0.00 177.57 177.60 2gzf n TYR 114 N -4.28 0.21 -2.80 1.57 4.02 -1.26 -4.92 117.16 109.69 2gzf n TYR 114 Ca -0.05 -0.62 -0.43 0.00 -0.01 0.00 0.00 57.90 56.79 2gzf n TYR 114 Cb 0.51 -0.08 -0.04 0.00 -0.02 0.00 0.00 39.34 39.70 2gzf n TYR 114 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2gzf s ASP 115 N -1.39 6.55 0.62 7.72 -1.08 -1.26 -1.75 116.67 126.08 2gzf s ASP 115 Ca 0.15 0.24 0.41 0.00 -0.52 0.00 0.00 52.55 52.84 2gzf s ASP 115 Cb 0.11 -2.46 2.13 0.00 -1.46 0.00 0.00 42.92 41.24 2gzf s ASP 115 CO 0.05 -1.02 2.25 0.24 0.52 0.00 0.00 175.17 177.21 2gzf h MET 116 N 8.96 0.00 0.00 4.34 2.86 -0.93 0.14 114.93 130.30 2gzf h MET 116 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2gzf h MET 116 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2gzf h MET 116 CO 1.02 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.74 2gzf n ASP 117 N -3.04 0.25 -0.98 1.22 8.00 -1.26 -2.11 116.55 118.63 2gzf n ASP 117 Ca -0.02 0.54 0.09 0.00 0.71 0.00 0.00 54.79 56.11 2gzf n ASP 117 Cb 0.12 -0.60 0.21 0.00 -0.02 0.00 0.00 41.12 40.83 2gzf n ASP 117 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2gzf n ASN 118 N -1.76 3.30 -4.52 -2.24 5.15 0.49 -4.97 115.26 110.72 2gzf n ASN 118 Ca 0.05 -1.94 -0.31 0.00 -0.60 0.00 0.00 54.58 51.77 2gzf n ASN 118 Cb 0.27 -0.29 -0.11 0.00 -0.53 0.00 0.00 39.78 39.12 2gzf n ASN 118 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2gzf s ILE 119 N -1.13 3.11 0.05 -1.44 1.01 -0.90 -0.94 121.20 120.97 2gzf s ILE 119 Ca 0.34 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2gzf s ILE 119 Cb 0.19 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2gzf s ILE 119 CO 0.25 0.29 -0.06 -0.13 0.00 0.00 0.00 174.94 175.30 2gzf s ARG 120 N -1.63 0.55 -0.18 2.79 1.81 0.61 -3.83 118.95 119.06 2gzf s ARG 120 Ca 0.17 -0.90 -0.11 0.00 -1.72 0.00 0.00 55.73 53.16 2gzf s ARG 120 Cb -0.11 -0.11 -0.05 0.00 -0.45 0.00 0.00 34.95 34.23 2gzf s ARG 120 CO 0.08 -0.01 0.18 0.08 -0.68 0.00 0.00 175.30 174.95 2gzf s VAL 121 N -2.21 5.38 0.15 3.52 1.01 0.12 -0.15 120.40 128.22 2gzf s VAL 121 Ca -0.05 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.29 2gzf s VAL 121 Cb -0.04 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2gzf s VAL 121 CO -0.02 0.43 -0.12 0.42 0.00 0.00 0.00 175.10 175.81 2gzf s THR 122 N 0.35 1.28 0.52 3.92 -4.23 0.92 -0.91 115.64 117.48 2gzf s THR 122 Ca 0.11 -1.98 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 2gzf s THR 122 Cb -0.12 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 2gzf s THR 122 CO 0.00 -0.64 0.86 0.42 -0.54 0.00 0.00 174.62 174.72 2gzf s THR 123 N -2.94 4.84 0.19 3.99 -4.23 -0.77 -0.29 115.64 116.43 2gzf s THR 123 Ca 0.15 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.97 2gzf s THR 123 Cb -0.00 -3.86 0.13 0.00 1.34 0.00 0.00 72.50 70.12 2gzf s THR 123 CO 0.02 -0.91 1.69 -0.65 -0.54 0.00 0.00 174.62 174.24 2gzf h PRO 124 N 0.15 0.17 -0.22 3.99 0.11 -1.74 0.66 132.00 135.11 2gzf h PRO 124 Ca -0.46 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2gzf h PRO 124 Cb 1.20 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2gzf h PRO 124 CO 0.62 0.11 0.01 -0.22 -0.21 0.00 0.00 178.00 178.31 2gzf h LYS 125 N 0.17 0.08 -0.52 1.05 3.64 -1.60 -1.38 116.57 118.01 2gzf h LYS 125 Ca 0.27 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2gzf h LYS 125 Cb 0.39 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2gzf h LYS 125 CO -0.39 0.05 -0.14 -0.09 -2.27 0.00 0.00 179.45 176.61 2gzf h ARG 126 N 0.08 1.01 -0.31 1.90 9.65 -1.73 -2.45 114.38 122.54 2gzf h ARG 126 Ca 0.11 -0.39 -0.01 0.00 -1.10 0.00 0.00 59.98 58.59 2gzf h ARG 126 Cb 0.13 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 2gzf h ARG 126 CO -0.17 1.07 0.17 1.25 2.80 0.00 0.00 179.97 185.09 2gzf h HIS 127 N 0.89 0.42 -0.36 2.20 2.76 -0.53 -0.26 115.15 120.27 2gzf h HIS 127 Ca 0.13 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2gzf h HIS 127 Cb 0.71 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 2gzf h HIS 127 CO 0.05 0.33 0.20 0.82 -1.30 0.00 0.00 177.93 178.03 2gzf h ILE 128 N 0.38 1.03 -0.76 6.26 2.04 -1.26 -2.12 117.51 123.07 2gzf h ILE 128 Ca 0.11 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2gzf h ILE 128 Cb 0.05 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2gzf h ILE 128 CO -0.02 0.08 0.50 0.44 0.00 0.00 0.00 178.15 179.15 2gzf h ASP 129 N 0.42 0.87 -0.47 1.72 3.45 -1.14 -2.48 116.42 118.78 2gzf h ASP 129 Ca 0.14 -0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.63 2gzf h ASP 129 Cb 0.01 -0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 38.52 2gzf h ASP 129 CO -0.07 0.63 0.20 0.40 -1.57 0.00 0.00 179.24 178.83 2gzf h ILE 130 N 1.03 0.90 -0.01 0.35 2.04 -0.77 -3.51 117.51 117.54 2gzf h ILE 130 Ca 0.28 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2gzf h ILE 130 Cb -0.11 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2gzf h ILE 130 CO -0.06 0.07 0.00 1.41 0.00 0.00 0.00 178.15 179.57