#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzm h LEU 3 N 0.00 0.00 -1.03 -0.35 3.38 -1.95 -1.65 115.31 113.72 2gzm h LEU 3 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gzm h LEU 3 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2gzm h LEU 3 CO 0.00 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.33 2gzm n ASN 4 N -2.82 1.55 -4.78 -0.43 5.15 -1.26 -4.27 115.26 108.41 2gzm n ASN 4 Ca -0.00 -1.68 -0.35 0.00 -0.60 0.00 0.00 54.58 51.95 2gzm n ASN 4 Cb 0.19 -0.09 -0.01 0.00 -0.53 0.00 0.00 39.78 39.34 2gzm n ASN 4 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2gzm s ARG 5 N -1.82 3.51 0.75 1.20 0.52 -0.62 -4.88 118.95 117.62 2gzm s ARG 5 Ca 0.32 1.62 -0.12 0.00 -0.52 0.00 0.00 55.73 57.04 2gzm s ARG 5 Cb 0.17 -2.12 0.04 0.00 0.52 0.00 0.00 34.95 33.56 2gzm s ARG 5 CO 0.26 -0.72 1.11 0.00 0.02 0.00 0.00 175.30 175.97 2gzm s ALA 6 N -1.74 2.68 -0.24 2.13 0.00 -1.26 -4.60 121.76 118.73 2gzm s ALA 6 Ca 0.70 -0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 2gzm s ALA 6 Cb -0.24 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2gzm s ALA 6 CO 0.28 -1.38 0.12 0.42 0.00 0.00 0.00 175.76 175.20 2gzm s ILE 7 N -3.35 4.91 0.09 0.00 1.01 0.10 -1.10 121.20 122.86 2gzm s ILE 7 Ca 0.59 0.02 -0.25 0.00 0.00 0.00 0.00 60.65 61.02 2gzm s ILE 7 Cb -0.12 -3.29 -0.06 0.00 0.01 0.00 0.00 42.46 39.00 2gzm s ILE 7 CO 0.52 0.34 0.77 -0.83 0.00 0.00 0.00 174.94 175.75 2gzm s GLY 8 N 1.26 2.84 -0.12 6.18 0.00 0.14 -1.71 107.32 115.91 2gzm s GLY 8 Ca 0.06 0.32 -0.00 0.00 0.00 0.00 0.00 44.72 45.09 2gzm s GLY 8 CO 0.05 1.03 -0.09 0.14 0.00 0.00 0.00 173.10 174.23 2gzm s VAL 9 N -0.43 1.10 0.04 1.40 1.01 -0.07 0.46 120.40 123.90 2gzm s VAL 9 Ca 0.38 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.09 2gzm s VAL 9 Cb -0.21 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2gzm s VAL 9 CO 0.24 0.38 -0.16 0.27 0.00 0.00 0.00 175.10 175.84 2gzm s ILE 10 N 1.66 2.97 0.26 2.22 -4.36 -0.18 -0.25 121.20 123.52 2gzm s ILE 10 Ca 0.05 -1.11 -0.10 0.00 -0.26 0.00 0.00 60.65 59.23 2gzm s ILE 10 Cb -0.13 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.31 2gzm s ILE 10 CO -0.08 0.34 0.45 -0.62 0.24 0.00 0.00 174.94 175.27 2gzm s ASP 11 N -1.45 0.06 0.45 4.36 2.15 -0.05 -1.22 116.67 120.97 2gzm s ASP 11 Ca 0.15 -1.05 0.27 0.00 0.43 0.00 0.00 52.55 52.35 2gzm s ASP 11 Cb -0.11 0.58 0.71 0.00 -0.30 0.00 0.00 42.92 43.81 2gzm s ASP 11 CO 0.06 -1.14 1.74 0.77 -0.17 0.00 0.00 175.17 176.43 2gzm h SER 12 N 2.27 0.00 0.00 -0.34 4.64 -1.89 -1.54 113.55 116.70 2gzm h SER 12 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2gzm h SER 12 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2gzm h SER 12 CO 0.38 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.95 2gzm n GLY 13 N 0.74 0.98 0.08 -0.77 0.00 -1.26 -2.09 105.19 102.88 2gzm n GLY 13 Ca 0.03 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.50 2gzm n GLY 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2gzm n VAL 14 N 0.00 0.84 -0.34 1.61 3.14 -1.26 -4.38 118.33 117.94 2gzm n VAL 14 Ca 0.00 -0.64 0.15 0.00 -2.96 0.00 0.00 64.34 60.88 2gzm n VAL 14 Cb 0.00 -0.46 0.35 0.00 -1.06 0.00 0.00 33.84 32.68 2gzm n VAL 14 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gzm h GLY 15 N 3.88 1.71 1.71 7.55 0.00 -1.95 -1.52 103.07 114.45 2gzm h GLY 15 Ca -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2gzm h GLY 15 CO 0.02 -0.09 0.08 0.61 0.00 0.00 0.00 176.54 177.16 2gzm n GLY 16 N -1.35 -0.46 0.31 4.60 0.00 -1.26 -1.32 105.19 105.71 2gzm n GLY 16 Ca 0.24 0.02 0.19 0.00 0.00 0.00 0.00 46.02 46.47 2gzm n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2gzm h LEU 17 N 0.00 0.00 -1.47 0.99 3.38 -1.58 0.56 115.31 117.18 2gzm h LEU 17 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gzm h LEU 17 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2gzm h LEU 17 CO 0.00 0.02 -0.17 0.71 0.09 0.00 0.00 178.44 179.09 2gzm h THR 18 N 0.00 0.52 0.06 0.22 1.35 -1.44 0.12 112.91 113.73 2gzm h THR 18 Ca -0.00 -0.85 -0.23 0.00 -0.55 0.00 0.00 66.41 64.78 2gzm h THR 18 Cb 0.20 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2gzm h THR 18 CO 0.00 0.17 -1.21 0.58 -0.25 0.00 0.00 175.52 174.81 2gzm h VAL 19 N 0.00 1.06 -0.54 6.82 2.07 -1.16 -3.28 116.25 121.23 2gzm h VAL 19 Ca -0.00 -2.31 0.04 0.00 0.82 0.00 0.00 66.70 65.26 2gzm h VAL 19 Cb 0.57 2.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 2gzm h VAL 19 CO 0.02 0.56 0.28 0.00 0.02 0.00 0.00 177.57 178.46 2gzm h ALA 20 N -0.19 0.69 -0.89 1.67 0.00 -1.06 -1.31 119.26 118.17 2gzm h ALA 20 Ca -0.29 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2gzm h ALA 20 Cb 1.51 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2gzm h ALA 20 CO -0.05 -0.05 0.58 -0.22 0.00 0.00 0.00 179.25 179.51 2gzm h LYS 21 N 0.55 1.00 -0.18 0.00 3.64 -0.92 -0.79 116.57 119.87 2gzm h LYS 21 Ca 0.23 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.40 2gzm h LYS 21 Cb 0.13 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2gzm h LYS 21 CO -0.15 0.66 -0.55 0.93 -2.27 0.00 0.00 179.45 178.07 2gzm h GLU 22 N 1.03 0.52 -0.40 1.90 4.39 -1.41 -1.20 114.58 119.41 2gzm h GLU 22 Ca 0.38 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2gzm h GLU 22 Cb 0.16 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2gzm h GLU 22 CO -0.13 0.93 0.06 -0.07 -1.16 0.00 0.00 179.01 178.63 2gzm h LEU 23 N 0.40 0.65 -0.87 1.33 3.38 -0.62 -0.61 115.31 118.96 2gzm h LEU 23 Ca 0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2gzm h LEU 23 Cb 1.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2gzm h LEU 23 CO 0.10 0.75 0.33 0.40 0.09 0.00 0.00 178.44 180.11 2gzm h ILE 24 N 0.52 1.25 -0.08 1.22 2.04 -1.07 0.24 117.51 121.63 2gzm h ILE 24 Ca 0.12 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2gzm h ILE 24 Cb 0.39 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2gzm h ILE 24 CO 0.01 0.32 -0.05 -0.09 0.00 0.00 0.00 178.15 178.34 2gzm h ARG 25 N 1.13 0.17 0.00 2.37 2.43 -0.91 -3.00 114.38 116.57 2gzm h ARG 25 Ca 0.26 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2gzm h ARG 25 Cb 0.18 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2gzm h ARG 25 CO -0.03 0.55 -0.54 1.96 -1.51 0.00 0.00 179.97 180.40 2gzm h GLN 26 N -0.21 0.00 -2.12 0.20 4.20 -1.06 -3.38 115.11 112.75 2gzm h GLN 26 Ca 0.02 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.17 2gzm h GLN 26 Cb 0.51 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.88 2gzm h GLN 26 CO 0.01 0.21 -0.89 1.28 -0.67 0.00 0.00 178.83 178.78 2gzm n LEU 27 N -3.04 2.26 0.24 1.46 4.77 0.85 -4.95 117.00 118.60 2gzm n LEU 27 Ca 0.01 -5.19 0.18 0.00 -0.03 0.00 0.00 56.01 50.97 2gzm n LEU 27 Cb 0.65 0.04 0.87 0.00 -2.33 0.00 0.00 43.42 42.64 2gzm n LEU 27 CO 0.39 2.18 1.15 1.55 -1.33 0.00 0.00 177.39 181.33 2gzm h PRO 28 N 3.58 0.00 -0.00 3.23 0.13 -1.70 -1.62 132.00 135.63 2gzm h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2gzm h PRO 28 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2gzm h PRO 28 CO 0.65 0.00 -0.20 1.63 -0.23 0.00 0.00 178.00 179.86 2gzm n LYS 29 N -3.42 0.30 -3.43 0.86 5.02 -1.26 0.39 118.16 116.62 2gzm n LYS 29 Ca 0.01 -0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 55.87 2gzm n LYS 29 Cb 0.36 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.82 2gzm n LYS 29 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2gzm s GLU 30 N -2.77 3.79 -0.07 1.97 0.41 -0.61 -4.47 118.70 116.94 2gzm s GLU 30 Ca 0.19 0.25 -0.13 0.00 -0.41 0.00 0.00 54.97 54.87 2gzm s GLU 30 Cb 0.19 -2.66 -0.05 0.00 -1.78 0.00 0.00 34.13 29.83 2gzm s GLU 30 CO 0.56 0.32 0.32 0.50 -0.49 0.00 0.00 175.26 176.47 2gzm s ARG 31 N -2.82 3.92 -0.05 1.61 3.52 -1.26 -4.64 118.95 119.23 2gzm s ARG 31 Ca 0.47 0.21 0.04 0.00 -0.13 0.00 0.00 55.73 56.32 2gzm s ARG 31 Cb -0.11 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 2gzm s ARG 31 CO 0.21 0.56 -0.17 0.42 -0.81 0.00 0.00 175.30 175.52 2gzm s ILE 32 N -0.57 2.82 -0.27 4.11 -1.09 -1.26 0.03 121.20 124.97 2gzm s ILE 32 Ca 0.20 -0.81 0.01 0.00 -2.23 0.00 0.00 60.65 57.82 2gzm s ILE 32 Cb -0.15 -2.09 0.08 0.00 -1.58 0.00 0.00 42.46 38.72 2gzm s ILE 32 CO 0.09 0.58 0.01 -0.63 -1.23 0.00 0.00 174.94 173.76 2gzm s ILE 33 N -0.58 1.43 -0.16 2.92 1.01 -0.70 -1.53 121.20 123.58 2gzm s ILE 33 Ca 0.08 -1.41 -0.09 0.00 0.00 0.00 0.00 60.65 59.23 2gzm s ILE 33 Cb -0.11 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2gzm s ILE 33 CO 0.01 -0.34 0.14 -0.47 0.00 0.00 0.00 174.94 174.28 2gzm s TYR 34 N 1.40 3.50 -0.14 3.97 5.04 0.11 -0.89 117.35 130.33 2gzm s TYR 34 Ca 0.01 0.43 -0.00 0.00 -2.44 0.00 0.00 57.07 55.07 2gzm s TYR 34 Cb -0.18 -2.06 0.03 0.00 0.35 0.00 0.00 41.96 40.10 2gzm s TYR 34 CO -0.11 0.51 -0.08 -1.17 -1.34 0.00 0.00 175.55 173.36 2gzm s LEU 35 N -0.31 1.48 -0.13 6.97 2.96 0.65 0.80 118.68 131.10 2gzm s LEU 35 Ca 0.11 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2gzm s LEU 35 Cb -0.12 -0.94 -0.00 0.00 0.50 0.00 0.00 46.19 45.63 2gzm s LEU 35 CO 0.01 -0.14 -0.17 -0.83 -1.32 0.00 0.00 176.35 173.90 2gzm s GLY 36 N 1.63 1.45 -0.90 7.98 0.00 -0.21 -0.88 107.32 116.40 2gzm s GLY 36 Ca 0.03 -0.99 -0.05 0.00 0.00 0.00 0.00 44.72 43.71 2gzm s GLY 36 CO -0.08 -0.12 2.72 1.34 0.00 0.00 0.00 173.10 176.96 2gzm n ASP 37 N 3.79 7.25 -0.10 1.64 2.03 -0.58 -2.19 116.55 128.40 2gzm n ASP 37 Ca -0.19 -3.04 0.18 0.00 0.52 0.00 0.00 54.79 52.26 2gzm n ASP 37 Cb 0.52 -1.34 0.59 0.00 -0.72 0.00 0.00 41.12 40.17 2gzm n ASP 37 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2gzm h THR 38 N 2.35 0.75 0.00 5.18 2.02 -1.71 -0.59 112.91 120.93 2gzm h THR 38 Ca 0.55 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.64 2gzm h THR 38 Cb 0.58 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2gzm h THR 38 CO 1.16 0.04 -0.06 0.00 0.37 0.00 0.00 175.52 177.03 2gzm h ALA 39 N 1.67 1.66 -0.21 6.16 0.00 -1.83 -2.76 119.26 123.95 2gzm h ALA 39 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2gzm h ALA 39 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gzm h ALA 39 CO -0.07 0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2gzm n ARG 40 N -4.11 2.80 -2.24 0.00 1.74 -0.26 -5.00 116.66 109.59 2gzm n ARG 40 Ca -0.03 -2.05 -0.39 0.00 -0.77 0.00 0.00 57.85 54.62 2gzm n ARG 40 Cb 0.14 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 2gzm n ARG 40 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gzm s PRO 42 N -2.15 3.62 -0.08 0.00 0.04 -1.26 -5.04 135.00 130.13 2gzm s PRO 42 Ca 0.55 0.07 0.18 0.00 0.04 0.00 0.00 61.00 61.84 2gzm s PRO 42 Cb -0.33 -2.56 -0.23 0.00 0.04 0.00 0.00 34.50 31.42 2gzm s PRO 42 CO 0.42 0.09 0.42 0.66 0.04 0.00 0.00 177.00 178.64 2gzm n TYR 43 N -1.34 0.38 -0.30 0.56 4.02 -1.26 -4.57 117.16 114.64 2gzm n TYR 43 Ca -0.01 0.13 0.02 0.00 -0.01 0.00 0.00 57.90 58.03 2gzm n TYR 43 Cb 0.54 -0.95 0.07 0.00 -0.02 0.00 0.00 39.34 38.99 2gzm n TYR 43 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gzm n GLY 44 N 1.53 -1.54 0.13 2.72 0.00 -1.26 -0.87 105.19 105.91 2gzm n GLY 44 Ca -0.19 0.89 0.12 0.00 0.00 0.00 0.00 46.02 46.84 2gzm n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gzm n PRO 45 N -5.25 0.42 -1.12 1.61 -0.04 -1.26 -1.72 135.00 127.65 2gzm n PRO 45 Ca 0.10 -0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2gzm n PRO 45 Cb 0.36 -1.49 0.12 0.00 -0.04 0.00 0.00 33.50 32.44 2gzm n PRO 45 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gzm s ARG 46 N -2.75 1.74 0.58 0.54 0.52 -0.04 -4.97 118.95 114.57 2gzm s ARG 46 Ca 0.17 1.17 -0.18 0.00 -0.52 0.00 0.00 55.73 56.37 2gzm s ARG 46 Cb 0.18 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.78 2gzm s ARG 46 CO 0.62 -2.01 1.16 -1.54 0.02 0.00 0.00 175.30 173.55 2gzm s SER 47 N -3.23 5.38 0.45 0.23 1.04 -1.26 -4.85 113.70 111.46 2gzm s SER 47 Ca 0.63 2.24 0.16 0.00 0.48 0.00 0.00 55.95 59.46 2gzm s SER 47 Cb -0.19 -2.58 1.10 0.00 0.10 0.00 0.00 66.02 64.45 2gzm s SER 47 CO 0.57 -1.45 1.98 0.03 0.98 0.00 0.00 173.24 175.34 2gzm h ARG 48 N 0.87 0.32 -0.33 4.02 3.08 -1.96 -1.09 114.38 119.29 2gzm h ARG 48 Ca -0.50 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.41 2gzm h ARG 48 Cb 1.27 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 2gzm h ARG 48 CO 0.56 0.21 -0.31 1.49 -1.07 0.00 0.00 179.97 180.85 2gzm h GLU 49 N 0.33 0.70 -0.36 0.04 4.57 -1.99 0.37 114.58 118.25 2gzm h GLU 49 Ca 0.27 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 2gzm h GLU 49 Cb 0.63 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2gzm h GLU 49 CO -0.07 0.92 -0.14 0.93 -1.18 0.00 0.00 179.01 179.47 2gzm h GLU 50 N 0.59 0.72 -0.80 1.92 5.08 -1.58 -1.51 114.58 119.01 2gzm h GLU 50 Ca 0.07 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2gzm h GLU 50 Cb 0.82 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.00 2gzm h GLU 50 CO 0.07 0.90 0.44 0.28 -1.00 0.00 0.00 179.01 179.70 2gzm h VAL 51 N 0.51 1.24 -0.02 3.13 2.07 -1.17 0.61 116.25 122.63 2gzm h VAL 51 Ca 0.08 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2gzm h VAL 51 Cb 0.67 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2gzm h VAL 51 CO 0.05 0.27 0.01 -0.09 0.02 0.00 0.00 177.57 177.82 2gzm h ARG 52 N 1.11 0.02 0.21 1.57 2.43 -0.77 -1.37 114.38 117.59 2gzm h ARG 52 Ca 0.28 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2gzm h ARG 52 Cb 0.03 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2gzm h ARG 52 CO -0.04 0.12 -0.12 0.37 -1.51 0.00 0.00 179.97 178.78 2gzm h GLN 53 N -0.08 -0.31 -0.82 0.20 4.15 -0.91 -1.83 115.11 115.51 2gzm h GLN 53 Ca 0.01 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 2gzm h GLN 53 Cb 0.10 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.82 2gzm h GLN 53 CO -0.00 -0.20 0.41 0.74 -1.93 0.00 0.00 178.83 177.84 2gzm h PHE 54 N -0.32 1.17 -0.50 3.99 0.04 -0.87 -2.02 116.94 118.44 2gzm h PHE 54 Ca -0.02 -0.05 -0.12 0.00 2.80 0.00 0.00 57.97 60.58 2gzm h PHE 54 Cb 0.26 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2gzm h PHE 54 CO -0.08 0.84 -0.17 1.15 -0.60 0.00 0.00 178.31 179.46 2gzm h THR 55 N 1.17 1.27 -0.28 -1.55 2.02 -1.17 -2.25 112.91 112.12 2gzm h THR 55 Ca 0.29 -1.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.07 2gzm h THR 55 Cb 0.10 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 2gzm h THR 55 CO -0.04 0.46 -0.13 -0.50 0.37 0.00 0.00 175.52 175.68 2gzm h TRP 56 N 0.86 0.51 -0.54 3.16 4.06 -1.11 -0.05 115.95 122.84 2gzm h TRP 56 Ca 0.12 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.91 2gzm h TRP 56 Cb 0.73 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.73 2gzm h TRP 56 CO 0.05 0.59 -0.01 0.93 -3.56 0.00 0.00 178.44 176.44 2gzm h GLU 57 N 0.44 0.93 -0.30 0.49 5.08 -1.03 0.30 114.58 120.50 2gzm h GLU 57 Ca 0.08 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 2gzm h GLU 57 Cb 0.50 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2gzm h GLU 57 CO 0.03 0.93 -0.27 0.52 -1.00 0.00 0.00 179.01 179.22 2gzm h MET 58 N 0.86 0.71 -0.38 2.33 2.86 -1.06 -2.92 114.93 117.32 2gzm h MET 58 Ca 0.16 -0.36 0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2gzm h MET 58 Cb 0.52 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2gzm h MET 58 CO 0.03 0.98 0.24 1.15 1.06 0.00 0.00 176.91 180.37 2gzm h THR 59 N 0.46 1.07 -0.88 2.22 2.02 -0.55 -2.36 112.91 114.90 2gzm h THR 59 Ca 0.05 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2gzm h THR 59 Cb 0.83 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2gzm h THR 59 CO 0.07 0.09 0.57 -0.33 0.37 0.00 0.00 175.52 176.29 2gzm h GLU 60 N 0.49 1.17 -0.84 6.66 4.39 -0.96 -1.32 114.58 124.17 2gzm h GLU 60 Ca 0.15 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2gzm h GLU 60 Cb -0.03 -0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 28.31 2gzm h GLU 60 CO -0.05 0.79 0.54 1.25 -1.16 0.00 0.00 179.01 180.37 2gzm h HIS 61 N 1.20 1.00 0.00 4.33 2.76 -1.27 -2.54 115.15 120.63 2gzm h HIS 61 Ca 0.32 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.35 2gzm h HIS 61 Cb -0.11 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.49 2gzm h HIS 61 CO -0.01 0.56 -0.82 -0.07 -1.30 0.00 0.00 177.93 176.29 2gzm h LEU 62 N 1.02 0.00 -1.94 0.26 3.38 -0.90 -3.02 115.31 114.11 2gzm h LEU 62 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2gzm h LEU 62 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2gzm h LEU 62 CO -0.13 0.82 -0.00 -0.07 0.09 0.00 0.00 178.44 179.15 2gzm h LEU 63 N 0.00 0.00 -0.84 1.67 3.38 -0.85 -0.63 115.31 118.05 2gzm h LEU 63 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2gzm h LEU 63 Cb 1.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 2gzm h LEU 63 CO 0.11 0.00 -0.14 0.44 0.09 0.00 0.00 178.44 178.94 2gzm h ASP 64 N 0.00 0.00 -0.44 -0.43 3.32 -1.35 -2.74 116.42 114.77 2gzm h ASP 64 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gzm h ASP 64 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2gzm h ASP 64 CO 0.00 0.14 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 2gzm n LEU 65 N -3.22 3.05 -3.49 1.55 4.77 -0.24 -4.95 117.00 114.46 2gzm n LEU 65 Ca 0.01 -1.53 -0.23 0.00 -0.03 0.00 0.00 56.01 54.23 2gzm n LEU 65 Cb 0.45 -0.42 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2gzm n LEU 65 CO 0.32 0.59 -0.02 -3.20 -1.33 0.00 0.00 177.39 173.75 2gzm n ASN 66 N 0.73 -5.29 -4.84 -1.43 5.15 -1.03 -4.85 115.26 103.69 2gzm n ASN 66 Ca 0.17 -0.85 -0.32 0.00 -0.60 0.00 0.00 54.58 52.97 2gzm n ASN 66 Cb 0.55 -4.32 -0.06 0.00 -0.53 0.00 0.00 39.78 35.43 2gzm n ASN 66 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2gzm s ILE 67 N -3.45 4.62 -0.34 -1.44 -4.36 -1.25 -4.32 121.20 110.65 2gzm s ILE 67 Ca 0.40 1.06 0.23 0.00 -0.26 0.00 0.00 60.65 62.07 2gzm s ILE 67 Cb -0.10 -3.62 -0.03 0.00 1.25 0.00 0.00 42.46 39.96 2gzm s ILE 67 CO 0.80 -0.27 1.05 2.29 0.24 0.00 0.00 174.94 179.05 2gzm n LYS 68 N -0.57 0.51 -3.66 0.37 2.85 -0.26 -4.94 118.16 112.47 2gzm n LYS 68 Ca 0.04 0.08 -0.15 0.00 -1.05 0.00 0.00 58.31 57.23 2gzm n LYS 68 Cb 0.53 -1.75 -0.07 0.00 -0.65 0.00 0.00 35.03 33.09 2gzm n LYS 68 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2gzm s MET 69 N -3.32 0.84 -0.13 -1.58 0.00 -1.26 -4.11 119.30 109.75 2gzm s MET 69 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 55.69 55.71 2gzm s MET 69 Cb 0.11 0.38 -0.01 0.00 0.00 0.00 0.00 34.83 35.31 2gzm s MET 69 CO 0.79 -0.25 -0.14 -1.17 0.00 0.00 0.00 175.02 174.25 2gzm s LEU 70 N -1.25 2.67 -0.21 4.11 2.96 -0.75 -0.68 118.68 125.53 2gzm s LEU 70 Ca -0.12 -0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2gzm s LEU 70 Cb -0.03 -1.60 0.02 0.00 0.50 0.00 0.00 46.19 45.09 2gzm s LEU 70 CO 0.07 0.17 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.44 2gzm s VAL 71 N 0.34 2.45 -0.57 1.68 1.01 0.17 -1.36 120.40 124.13 2gzm s VAL 71 Ca -0.12 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 2gzm s VAL 71 Cb -0.16 -2.13 0.07 0.00 0.00 0.00 0.00 36.38 34.16 2gzm s VAL 71 CO 0.06 0.40 0.76 -0.63 0.00 0.00 0.00 175.10 175.69 2gzm s ILE 72 N 1.31 4.68 -0.32 2.22 1.01 -0.47 -1.02 121.20 128.62 2gzm s ILE 72 Ca 0.03 -0.51 0.24 0.00 0.00 0.00 0.00 60.65 60.41 2gzm s ILE 72 Cb -0.15 -4.47 0.32 0.00 0.01 0.00 0.00 42.46 38.18 2gzm s ILE 72 CO -0.09 -1.08 1.66 0.00 0.00 0.00 0.00 174.94 175.43 2gzm h ALA 73 N 9.21 0.98 -2.20 9.38 0.00 -1.46 -3.05 119.26 132.12 2gzm h ALA 73 Ca -0.28 -0.04 -0.58 0.00 0.00 0.00 0.00 54.91 54.01 2gzm h ALA 73 Cb 1.08 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2gzm h ALA 73 CO 1.07 0.05 0.64 0.00 0.00 0.00 0.00 179.25 181.01 2gzm h ASN 75 N 7.35 0.72 -0.02 0.00 2.35 -1.86 -0.67 115.58 123.45 2gzm h ASN 75 Ca -0.24 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2gzm h ASN 75 Cb 1.10 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.27 2gzm h ASN 75 CO 0.91 0.86 0.01 0.74 -1.65 0.00 0.00 177.43 178.30 2gzm h THR 76 N 0.66 1.16 -0.71 2.81 2.02 -1.92 -1.35 112.91 115.59 2gzm h THR 76 Ca 0.11 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 2gzm h THR 76 Cb 0.59 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2gzm h THR 76 CO 0.04 0.13 0.18 0.00 0.37 0.00 0.00 175.52 176.23 2gzm h ALA 77 N 0.81 0.97 -0.68 6.16 0.00 -1.94 -2.80 119.26 121.79 2gzm h ALA 77 Ca 0.01 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2gzm h ALA 77 Cb 0.20 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2gzm h ALA 77 CO -0.00 0.67 0.44 1.15 0.00 0.00 0.00 179.25 181.50 2gzm h THR 78 N 1.07 1.14 0.00 0.00 2.02 -1.00 -0.79 112.91 115.35 2gzm h THR 78 Ca 0.22 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2gzm h THR 78 Cb 0.37 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2gzm h THR 78 CO 0.00 0.16 -0.02 0.00 0.37 0.00 0.00 175.52 176.03 2gzm h ALA 79 N 1.27 1.35 0.00 6.16 0.00 -0.98 -2.82 119.26 124.24 2gzm h ALA 79 Ca 0.26 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 2gzm h ALA 79 Cb -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2gzm h ALA 79 CO -0.08 0.03 -1.52 0.28 0.00 0.00 0.00 179.25 177.96 2gzm n VAL 80 N -3.63 1.51 0.34 0.00 0.31 -0.64 -4.81 118.33 111.41 2gzm n VAL 80 Ca -0.03 -0.08 0.08 0.00 -0.01 0.00 0.00 64.34 64.30 2gzm n VAL 80 Cb 0.11 -2.09 0.11 0.00 -0.91 0.00 0.00 33.84 31.07 2gzm n VAL 80 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2gzm n VAL 81 N -4.41 0.34 0.01 2.52 0.24 -0.39 -4.81 118.33 111.82 2gzm n VAL 81 Ca -0.33 -0.67 -0.12 0.00 -2.04 0.00 0.00 64.34 61.18 2gzm n VAL 81 Cb 0.66 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 34.02 2gzm n VAL 81 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2gzm h LEU 82 N 2.92 -1.19 -1.02 1.34 5.85 -1.67 -1.50 115.31 120.04 2gzm h LEU 82 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2gzm h LEU 82 Cb 0.70 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2gzm h LEU 82 CO 0.00 -0.41 0.51 -0.33 -0.34 0.00 0.00 178.44 177.87 2gzm h GLU 83 N -0.48 1.19 -0.11 1.25 5.08 -1.87 -0.33 114.58 119.31 2gzm h GLU 83 Ca 0.08 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2gzm h GLU 83 Cb 0.61 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2gzm h GLU 83 CO -0.36 0.84 0.07 1.49 -1.00 0.00 0.00 179.01 180.05 2gzm h GLU 84 N 1.21 0.14 -0.25 2.33 4.81 -1.83 -1.66 114.58 119.33 2gzm h GLU 84 Ca 0.31 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 2gzm h GLU 84 Cb -0.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2gzm h GLU 84 CO -0.06 0.10 -0.39 0.52 -0.73 0.00 0.00 179.01 178.46 2gzm h MET 85 N 0.14 0.58 -0.71 1.92 2.86 -0.78 -0.80 114.93 118.14 2gzm h MET 85 Ca 0.04 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 2gzm h MET 85 Cb -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2gzm h MET 85 CO -0.01 0.87 0.23 1.96 1.06 0.00 0.00 176.91 181.02 2gzm h GLN 86 N 0.48 1.10 -0.41 1.72 4.20 -0.95 -0.56 115.11 120.69 2gzm h GLN 86 Ca 0.04 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.38 2gzm h GLN 86 Cb 0.88 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2gzm h GLN 86 CO 0.08 0.93 -0.33 -0.22 -0.67 0.00 0.00 178.83 178.61 2gzm h LYS 87 N 1.06 0.95 0.00 1.46 3.64 -1.09 -3.35 116.57 119.23 2gzm h LYS 87 Ca 0.23 -0.47 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2gzm h LYS 87 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2gzm h LYS 87 CO -0.01 1.13 -1.39 1.04 -2.27 0.00 0.00 179.45 177.95 2gzm n GLN 88 N -4.07 0.63 -3.49 1.90 6.02 -0.32 -4.95 117.38 113.09 2gzm n GLN 88 Ca -0.01 0.05 -0.34 0.00 -0.01 0.00 0.00 57.00 56.69 2gzm n GLN 88 Cb 0.52 -1.73 -0.05 0.00 1.02 0.00 0.00 30.24 29.99 2gzm n GLN 88 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2gzm s LEU 89 N -5.20 4.29 0.00 1.08 1.43 -0.23 -4.98 118.68 115.06 2gzm s LEU 89 Ca -0.03 0.87 0.09 0.00 -1.03 0.00 0.00 54.13 54.02 2gzm s LEU 89 Cb 0.10 -3.28 0.37 0.00 0.03 0.00 0.00 46.19 43.41 2gzm s LEU 89 CO 0.83 0.07 1.26 -0.81 0.23 0.00 0.00 176.35 177.94 2gzm n PRO 90 N 0.49 1.32 -4.49 1.29 -0.04 -1.26 -4.85 135.00 127.46 2gzm n PRO 90 Ca -0.04 -0.49 -0.24 0.00 -0.04 0.00 0.00 63.50 62.69 2gzm n PRO 90 Cb 0.52 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.70 2gzm n PRO 90 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2gzm s ILE 91 N -1.84 2.12 0.47 0.52 -4.36 -1.26 -5.12 121.20 111.74 2gzm s ILE 91 Ca 0.15 -2.23 -0.22 0.00 -0.26 0.00 0.00 60.65 58.10 2gzm s ILE 91 Cb 0.08 -2.49 -0.08 0.00 1.25 0.00 0.00 42.46 41.22 2gzm s ILE 91 CO 0.11 -0.29 1.10 -2.16 0.24 0.00 0.00 174.94 173.95 2gzm s PRO 92 N -3.62 3.74 -0.09 0.37 0.04 -1.26 -4.87 135.00 129.31 2gzm s PRO 92 Ca 0.31 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.95 2gzm s PRO 92 Cb 0.01 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.30 2gzm s PRO 92 CO 0.14 -0.52 -0.15 0.08 0.04 0.00 0.00 177.00 176.60 2gzm s VAL 93 N -1.72 1.42 -0.17 -0.36 1.01 -1.26 -1.81 120.40 117.50 2gzm s VAL 93 Ca 0.66 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2gzm s VAL 93 Cb -0.23 -1.29 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2gzm s VAL 93 CO 0.28 0.42 -0.19 -0.69 0.00 0.00 0.00 175.10 174.92 2gzm s VAL 94 N 0.84 2.23 0.48 2.92 1.01 -0.46 -4.91 120.40 122.52 2gzm s VAL 94 Ca -0.10 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.05 2gzm s VAL 94 Cb -0.15 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2gzm s VAL 94 CO 0.01 0.53 0.66 -0.83 0.00 0.00 0.00 175.10 175.48 2gzm s GLY 95 N 1.11 1.89 0.01 4.51 0.00 -1.26 -1.36 107.32 112.21 2gzm s GLY 95 Ca 0.00 -1.66 0.24 0.00 0.00 0.00 0.00 44.72 43.31 2gzm s GLY 95 CO -0.08 -1.40 1.26 3.33 0.00 0.00 0.00 173.10 176.22 2gzm n VAL 96 N -2.06 0.02 -0.03 1.40 0.24 -1.15 -4.41 118.33 112.34 2gzm n VAL 96 Ca 0.09 -0.02 -0.15 0.00 -2.04 0.00 0.00 64.34 62.22 2gzm n VAL 96 Cb 0.60 0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 33.29 2gzm n VAL 96 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2gzm h ILE 97 N 0.00 1.46 -0.29 1.34 2.04 -1.92 -3.24 117.51 116.91 2gzm h ILE 97 Ca 0.00 -1.77 -0.14 0.00 1.00 0.00 0.00 64.86 63.95 2gzm h ILE 97 Cb 0.52 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2gzm h ILE 97 CO 0.00 0.50 -0.38 0.45 0.00 0.00 0.00 178.15 178.72 2gzm h HIS 98 N -0.29 0.79 -0.63 1.37 3.86 -1.97 -1.70 115.15 116.59 2gzm h HIS 98 Ca -0.02 -0.23 -0.07 0.00 -1.16 0.00 0.00 60.37 58.89 2gzm h HIS 98 Cb 0.96 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.23 2gzm h HIS 98 CO 0.14 0.95 0.11 -1.35 0.86 0.00 0.00 177.93 178.64 2gzm h PRO 99 N 0.56 1.02 -0.54 2.45 0.11 -1.77 -0.04 132.00 133.78 2gzm h PRO 99 Ca 0.05 -0.25 -0.11 0.00 0.11 0.00 0.00 66.00 65.80 2gzm h PRO 99 Cb 0.90 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2gzm h PRO 99 CO 0.08 0.93 -0.08 0.78 -0.21 0.00 0.00 178.00 179.50 2gzm h GLY 100 N 1.04 1.07 1.04 -0.55 0.00 -1.56 -2.36 103.07 101.76 2gzm h GLY 100 Ca 0.19 -0.84 -0.11 0.00 0.00 0.00 0.00 47.33 46.58 2gzm h GLY 100 CO 0.01 0.77 -0.13 1.76 0.00 0.00 0.00 176.54 178.95 2gzm h SER 101 N 0.89 0.92 -0.68 0.19 0.02 -1.03 -1.45 113.55 112.40 2gzm h SER 101 Ca 0.14 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2gzm h SER 101 Cb 0.63 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2gzm h SER 101 CO 0.04 1.07 0.40 -0.09 -1.14 0.00 0.00 176.83 177.11 2gzm h ARG 102 N 0.75 0.94 -0.09 3.45 2.43 -0.94 -2.11 114.38 118.81 2gzm h ARG 102 Ca 0.12 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 2gzm h ARG 102 Cb 0.68 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2gzm h ARG 102 CO 0.05 0.68 -0.64 1.15 -1.51 0.00 0.00 179.97 179.70 2gzm h THR 103 N 0.93 1.38 -0.85 0.20 2.02 -1.31 -2.52 112.91 112.76 2gzm h THR 103 Ca 0.24 -2.02 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 2gzm h THR 103 Cb -0.00 2.01 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 2gzm h THR 103 CO -0.04 0.60 0.44 0.00 0.37 0.00 0.00 175.52 176.89 2gzm h ALA 104 N 1.09 1.09 0.00 6.16 0.00 -0.92 -1.43 119.26 125.25 2gzm h ALA 104 Ca -0.01 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2gzm h ALA 104 Cb 1.17 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2gzm h ALA 104 CO 0.10 0.63 -0.52 -0.07 0.00 0.00 0.00 179.25 179.39 2gzm h LEU 105 N 1.20 0.00 -0.49 0.00 3.38 -1.31 -0.99 115.31 117.10 2gzm h LEU 105 Ca 0.30 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 2gzm h LEU 105 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2gzm h LEU 105 CO -0.04 0.52 -0.41 0.50 0.09 0.00 0.00 178.44 179.10 2gzm h LYS 106 N 0.00 0.79 0.00 1.13 3.64 -0.94 -3.32 116.57 117.87 2gzm h LYS 106 Ca -0.01 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2gzm h LYS 106 Cb 0.93 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2gzm h LYS 106 CO 0.07 1.05 -1.21 1.33 -2.27 0.00 0.00 179.45 178.41 2gzm n VAL 107 N -4.04 0.06 -2.39 2.00 0.24 -0.60 -4.96 118.33 108.64 2gzm n VAL 107 Ca -0.02 -0.19 -0.37 0.00 -2.04 0.00 0.00 64.34 61.71 2gzm n VAL 107 Cb 0.54 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.37 2gzm n VAL 107 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2gzm s THR 108 N -3.18 3.38 -0.08 3.34 -1.32 -0.39 -4.95 115.64 112.45 2gzm s THR 108 Ca 0.03 1.08 0.06 0.00 -1.21 0.00 0.00 61.69 61.64 2gzm s THR 108 Cb 0.15 -3.56 -0.09 0.00 -1.51 0.00 0.00 72.50 67.49 2gzm s THR 108 CO 0.85 0.02 0.01 0.59 -2.21 0.00 0.00 174.62 173.88 2gzm n ASN 109 N -0.17 3.13 0.00 8.08 5.03 -1.26 -4.66 115.26 125.42 2gzm n ASN 109 Ca 0.06 -0.01 0.11 0.00 0.87 0.00 0.00 54.58 55.61 2gzm n ASN 109 Cb 0.48 0.55 0.10 0.00 -1.02 0.00 0.00 39.78 39.89 2gzm n ASN 109 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2gzm n THR 110 N -2.37 0.02 -2.08 3.41 -2.24 -1.26 -4.96 114.28 104.80 2gzm n THR 110 Ca -0.13 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.43 2gzm n THR 110 Cb 0.74 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 69.44 2gzm n THR 110 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2gzm n TYR 111 N -1.55 -0.59 -3.92 4.78 4.02 -1.26 -4.94 117.16 113.70 2gzm n TYR 111 Ca 0.05 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.60 2gzm n TYR 111 Cb 0.34 -3.60 -0.14 0.00 -0.02 0.00 0.00 39.34 35.93 2gzm n TYR 111 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2gzm s HIS 112 N -2.88 3.52 -0.01 -0.72 2.46 -1.26 -0.61 115.29 115.77 2gzm s HIS 112 Ca 0.00 -2.44 0.04 0.00 0.47 0.00 0.00 55.06 53.13 2gzm s HIS 112 Cb 0.00 -2.68 -0.03 0.00 -0.13 0.00 0.00 32.58 29.74 2gzm s HIS 112 CO 0.00 -0.91 -0.12 0.08 -2.47 0.00 0.00 174.74 171.32 2gzm s VAL 113 N 1.09 3.24 0.26 0.89 1.01 -0.27 -2.38 120.40 124.24 2gzm s VAL 113 Ca 0.03 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.30 2gzm s VAL 113 Cb -0.20 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2gzm s VAL 113 CO -0.05 0.47 -0.14 -0.83 0.00 0.00 0.00 175.10 174.55 2gzm s GLY 114 N -1.12 1.79 -0.05 4.51 0.00 0.47 -0.92 107.32 112.00 2gzm s GLY 114 Ca 0.14 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 2gzm s GLY 114 CO 0.04 -1.83 0.13 -1.50 0.00 0.00 0.00 173.10 169.94 2gzm s ILE 115 N -2.30 -0.01 -0.00 0.90 -1.16 0.23 -0.63 121.20 118.22 2gzm s ILE 115 Ca 0.29 0.04 0.07 0.00 -0.51 0.00 0.00 60.65 60.54 2gzm s ILE 115 Cb -0.06 -0.19 -0.02 0.00 0.61 0.00 0.00 42.46 42.80 2gzm s ILE 115 CO 0.16 0.01 -0.22 0.27 -2.81 0.00 0.00 174.94 172.35 2gzm s ILE 116 N 0.28 1.77 0.00 2.00 -4.36 -0.93 -1.17 121.20 118.80 2gzm s ILE 116 Ca -0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2gzm s ILE 116 Cb -0.03 -1.48 0.00 0.00 1.25 0.00 0.00 42.46 42.20 2gzm s ILE 116 CO -0.01 0.45 0.00 0.61 0.24 0.00 0.00 174.94 176.23 2gzm n GLY 117 N 2.39 1.25 3.69 6.27 0.00 -1.12 -0.89 105.19 116.79 2gzm n GLY 117 Ca -0.16 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2gzm n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gzm s THR 118 N -2.53 2.55 0.24 2.61 -4.23 -1.26 -1.28 115.64 111.74 2gzm s THR 118 Ca 0.00 0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.63 2gzm s THR 118 Cb 0.00 -2.55 0.23 0.00 1.34 0.00 0.00 72.50 71.52 2gzm s THR 118 CO 0.00 -0.23 1.88 -0.29 -0.54 0.00 0.00 174.62 175.44 2gzm h ILE 119 N -1.70 1.12 -0.56 2.99 6.09 -1.94 -1.72 117.51 121.79 2gzm h ILE 119 Ca -0.50 -0.38 -0.02 0.00 -1.37 0.00 0.00 64.86 62.60 2gzm h ILE 119 Cb 1.28 -0.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.46 2gzm h ILE 119 CO 0.52 0.20 0.28 1.23 -3.07 0.00 0.00 178.15 177.31 2gzm h GLY 120 N 1.10 0.86 0.94 8.18 0.00 -1.67 -0.71 103.07 111.77 2gzm h GLY 120 Ca 0.37 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2gzm h GLY 120 CO -0.14 0.40 0.15 -0.84 0.00 0.00 0.00 176.54 176.11 2gzm h THR 121 N 0.76 1.16 -0.29 4.70 2.02 -1.68 -2.54 112.91 117.04 2gzm h THR 121 Ca 0.19 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 2gzm h THR 121 Cb 0.10 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2gzm h THR 121 CO -0.03 0.17 -0.22 0.58 0.37 0.00 0.00 175.52 176.40 2gzm h VAL 122 N 0.38 1.30 0.00 3.16 2.07 -1.22 -3.06 116.25 118.88 2gzm h VAL 122 Ca 0.11 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 2gzm h VAL 122 Cb 0.13 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2gzm h VAL 122 CO -0.01 0.43 -0.16 0.11 0.02 0.00 0.00 177.57 177.97 2gzm h LYS 123 N 0.41 0.00 0.00 1.57 1.57 -1.13 -2.45 116.57 116.55 2gzm h LYS 123 Ca 0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2gzm h LYS 123 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2gzm h LYS 123 CO 0.06 0.16 -0.17 0.66 -0.57 0.00 0.00 179.45 179.59 2gzm h SER 124 N 0.00 0.00 0.00 0.86 4.64 -1.34 -3.46 113.55 114.25 2gzm h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gzm h SER 124 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2gzm h SER 124 CO 0.02 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2gzm n GLY 125 N -0.48 0.37 0.26 -0.77 0.00 -0.92 -4.90 105.19 98.74 2gzm n GLY 125 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 2gzm n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzm h ALA 126 N 0.00 0.87 -0.64 4.61 0.00 -1.85 -1.32 119.26 120.93 2gzm h ALA 126 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2gzm h ALA 126 Cb 0.31 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2gzm h ALA 126 CO 0.00 0.11 0.21 1.88 0.00 0.00 0.00 179.25 181.46 2gzm h TYR 127 N 0.75 1.02 -0.61 0.00 0.05 -1.91 0.14 116.97 116.42 2gzm h TYR 127 Ca 0.28 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2gzm h TYR 127 Cb 0.09 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.50 2gzm h TYR 127 CO -0.06 0.83 0.29 0.93 -1.05 0.00 0.00 178.16 179.10 2gzm h GLU 128 N 0.92 0.89 -0.60 4.88 3.07 -1.88 -0.57 114.58 121.29 2gzm h GLU 128 Ca 0.21 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 2gzm h GLU 128 Cb 0.28 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.00 2gzm h GLU 128 CO -0.01 0.72 0.19 1.49 -1.40 0.00 0.00 179.01 180.00 2gzm h GLU 129 N 0.84 0.94 -0.33 2.33 4.81 -0.94 -1.29 114.58 120.93 2gzm h GLU 129 Ca 0.21 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 2gzm h GLU 129 Cb 0.13 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2gzm h GLU 129 CO -0.03 0.83 -0.07 0.00 -0.73 0.00 0.00 179.01 179.02 2gzm h ALA 130 N 1.06 0.45 -0.00 2.92 0.00 -0.32 -1.75 119.26 121.62 2gzm h ALA 130 Ca 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gzm h ALA 130 Cb 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2gzm h ALA 130 CO -0.01 0.27 0.00 -0.07 0.00 0.00 0.00 179.25 179.45 2gzm h LEU 131 N 0.41 0.00 -1.38 0.00 3.38 -1.05 -3.13 115.31 113.53 2gzm h LEU 131 Ca 0.08 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2gzm h LEU 131 Cb 0.56 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2gzm h LEU 131 CO 0.03 0.23 -0.21 0.11 0.09 0.00 0.00 178.44 178.69 2gzm h LYS 132 N -0.22 0.14 0.00 1.13 1.79 -1.26 -1.82 116.57 116.33 2gzm h LYS 132 Ca 0.00 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2gzm h LYS 132 Cb 0.23 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2gzm h LYS 132 CO 0.00 0.35 -0.10 0.66 -1.08 0.00 0.00 179.45 179.28 2gzm h SER 133 N 0.13 0.00 0.11 0.86 4.64 -1.26 -3.08 113.55 114.95 2gzm h SER 133 Ca 0.02 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.03 2gzm h SER 133 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2gzm h SER 133 CO 0.03 0.10 -1.65 0.40 -0.87 0.00 0.00 176.83 174.85 2gzm h ILE 134 N 0.00 0.86 -3.33 0.95 2.04 -1.47 -3.47 117.51 113.09 2gzm h ILE 134 Ca -0.00 -2.36 -0.38 0.00 1.00 0.00 0.00 64.86 63.12 2gzm h ILE 134 Cb 0.18 2.58 -0.38 0.00 -0.74 0.00 0.00 36.82 38.47 2gzm h ILE 134 CO 0.01 0.74 -0.75 0.21 0.00 0.00 0.00 178.15 178.37 2gzm s ASN 135 N -7.05 1.09 0.29 1.72 3.84 -0.73 -5.04 114.94 109.06 2gzm s ASN 135 Ca -0.21 0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.03 2gzm s ASN 135 Cb 0.05 -0.22 0.13 0.00 -0.55 0.00 0.00 41.25 40.67 2gzm s ASN 135 CO 0.76 -0.21 1.47 0.78 -2.79 0.00 0.00 177.10 177.11 2gzm h ASN 136 N 8.20 0.00 0.60 -4.21 2.35 -1.85 -3.28 115.58 117.39 2gzm h ASN 136 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2gzm h ASN 136 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 2gzm h ASN 136 CO 0.24 0.49 0.00 -2.11 -1.65 0.00 0.00 177.43 174.40 2gzm n ARG 137 N -3.25 0.20 -2.34 0.81 1.85 -1.26 -4.85 116.66 107.81 2gzm n ARG 137 Ca 0.02 0.08 -0.41 0.00 -1.00 0.00 0.00 57.85 56.54 2gzm n ARG 137 Cb 0.71 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.59 2gzm n ARG 137 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2gzm s VAL 138 N -2.75 3.38 -0.25 8.89 0.11 -1.23 -4.94 120.40 123.60 2gzm s VAL 138 Ca 0.18 1.24 -0.06 0.00 -2.93 0.00 0.00 61.98 60.41 2gzm s VAL 138 Cb 0.16 -3.79 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 2gzm s VAL 138 CO 0.39 0.24 0.03 -0.32 -3.33 0.00 0.00 175.10 172.10 2gzm s MET 139 N -0.77 3.43 -0.18 1.54 0.00 0.21 -4.93 119.30 118.61 2gzm s MET 139 Ca 0.50 -0.61 -0.07 0.00 0.00 0.00 0.00 55.69 55.52 2gzm s MET 139 Cb -0.34 -3.20 -0.04 0.00 0.00 0.00 0.00 34.83 31.25 2gzm s MET 139 CO 0.40 -0.24 0.04 0.08 0.00 0.00 0.00 175.02 175.30 2gzm s VAL 140 N 1.54 4.56 -0.25 10.11 1.01 -1.26 -1.11 120.40 134.99 2gzm s VAL 140 Ca 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 2gzm s VAL 140 Cb -0.15 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 2gzm s VAL 140 CO 0.01 0.46 0.02 -1.61 0.00 0.00 0.00 175.10 173.97 2gzm s GLU 141 N 0.46 3.27 -0.14 2.72 0.41 -0.10 -5.00 118.70 120.32 2gzm s GLU 141 Ca 0.02 -0.71 -0.01 0.00 -0.41 0.00 0.00 54.97 53.85 2gzm s GLU 141 Cb -0.13 -3.19 -0.02 0.00 -1.78 0.00 0.00 34.13 29.02 2gzm s GLU 141 CO 0.01 -0.30 -0.11 -1.12 -0.49 0.00 0.00 175.26 173.25 2gzm s SER 142 N 1.49 4.16 -0.06 -0.19 0.01 -1.26 -0.60 113.70 117.25 2gzm s SER 142 Ca 0.04 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 2gzm s SER 142 Cb -0.16 -1.65 0.03 0.00 0.21 0.00 0.00 66.02 64.45 2gzm s SER 142 CO -0.00 0.14 0.01 -0.22 0.41 0.00 0.00 173.24 173.58 2gzm s LEU 143 N 0.48 0.57 0.29 2.44 2.96 -0.31 -4.98 118.68 120.13 2gzm s LEU 143 Ca -0.08 -0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.49 2gzm s LEU 143 Cb -0.15 -0.38 -0.09 0.00 0.50 0.00 0.00 46.19 46.06 2gzm s LEU 143 CO 0.04 -0.19 1.06 0.00 -1.32 0.00 0.00 176.35 175.94 2gzm s ALA 144 N 1.91 3.34 -0.51 5.97 0.00 -1.26 -2.77 121.76 128.44 2gzm s ALA 144 Ca 0.04 0.81 0.07 0.00 0.00 0.00 0.00 51.96 52.88 2gzm s ALA 144 Cb -0.12 -3.29 0.26 0.00 0.00 0.00 0.00 23.12 19.96 2gzm s ALA 144 CO -0.04 -0.10 0.66 0.00 0.00 0.00 0.00 175.76 176.28 2gzm n PRO 146 N 0.98 -0.08 0.05 0.00 -0.02 -1.26 -1.86 135.00 132.80 2gzm n PRO 146 Ca 0.26 1.41 0.13 0.00 -2.02 0.00 0.00 63.50 63.27 2gzm n PRO 146 Cb 0.48 -2.15 0.50 0.00 -0.02 0.00 0.00 33.50 32.31 2gzm n PRO 146 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2gzm n PRO 147 N -5.44 0.10 -0.11 0.52 -0.04 -1.26 -4.17 135.00 124.61 2gzm n PRO 147 Ca 0.17 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.72 2gzm n PRO 147 Cb 0.55 -1.63 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2gzm n PRO 147 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2gzm h PHE 148 N 0.00 0.20 -0.18 0.54 -1.00 -1.80 -0.73 116.94 113.97 2gzm h PHE 148 Ca 0.00 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.84 2gzm h PHE 148 Cb 0.53 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.02 2gzm h PHE 148 CO 0.00 0.07 -0.05 0.28 -1.61 0.00 0.00 178.31 177.00 2gzm h VAL 149 N 0.26 0.81 -0.43 -0.55 2.07 -1.78 -1.85 116.25 114.78 2gzm h VAL 149 Ca 0.17 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 2gzm h VAL 149 Cb 0.16 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2gzm h VAL 149 CO -0.19 0.00 0.01 -0.08 0.02 0.00 0.00 177.57 177.33 2gzm h GLU 150 N -0.01 0.70 -0.58 1.57 4.81 -1.77 0.12 114.58 119.42 2gzm h GLU 150 Ca 0.09 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2gzm h GLU 150 Cb 0.14 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2gzm h GLU 150 CO -0.19 0.71 0.38 1.25 -0.73 0.00 0.00 179.01 180.43 2gzm h LEU 151 N 0.66 0.45 0.14 1.64 5.85 -0.36 0.30 115.31 123.98 2gzm h LEU 151 Ca 0.13 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.59 2gzm h LEU 151 Cb 0.40 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.34 2gzm h LEU 151 CO 0.01 0.29 -1.31 0.58 -0.34 0.00 0.00 178.44 177.67 2gzm h VAL 152 N 0.51 1.15 -0.65 1.05 2.07 -0.45 -1.36 116.25 118.56 2gzm h VAL 152 Ca 0.25 -2.46 -0.07 0.00 0.82 0.00 0.00 66.70 65.24 2gzm h VAL 152 Cb 0.35 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 2gzm h VAL 152 CO -0.07 0.73 0.14 -0.33 0.02 0.00 0.00 177.57 178.06 2gzm h GLU 153 N -0.25 1.04 0.00 1.57 4.39 -0.52 -2.18 114.58 118.63 2gzm h GLU 153 Ca -0.27 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.19 2gzm h GLU 153 Cb 1.79 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.30 2gzm h GLU 153 CO 0.11 0.93 0.00 -1.13 -1.16 0.00 0.00 179.01 177.76 2gzm n SER 154 N -4.23 0.00 -1.50 1.42 3.41 0.10 -4.85 113.62 107.97 2gzm n SER 154 Ca 0.05 -0.72 -0.13 0.00 -0.26 0.00 0.00 58.87 57.81 2gzm n SER 154 Cb 0.26 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2gzm n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gzm n GLY 155 N 0.27 -0.10 1.05 5.00 0.00 -0.82 -4.92 105.19 105.66 2gzm n GLY 155 Ca 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 2gzm n GLY 155 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gzm n ASN 156 N -0.53 2.80 0.07 1.61 3.02 -0.53 -4.71 115.26 116.99 2gzm n ASN 156 Ca -0.16 -3.56 0.12 0.00 -0.03 0.00 0.00 54.58 50.94 2gzm n ASN 156 Cb 0.61 -0.61 0.45 0.00 -0.61 0.00 0.00 39.78 39.63 2gzm n ASN 156 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2gzm n PHE 157 N -0.99 0.50 0.43 3.10 1.16 -1.11 -3.05 117.46 117.50 2gzm n PHE 157 Ca 0.30 0.17 0.05 0.00 -1.87 0.00 0.00 57.45 56.10 2gzm n PHE 157 Cb 0.98 -0.78 0.02 0.00 -1.61 0.00 0.00 39.48 38.09 2gzm n PHE 157 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2gzm n GLU 158 N -1.94 1.46 -1.47 3.97 1.02 -1.26 -4.85 120.64 117.58 2gzm n GLU 158 Ca 0.04 -0.79 -0.30 0.00 -0.02 0.00 0.00 57.16 56.09 2gzm n GLU 158 Cb 0.29 -1.12 0.09 0.00 -0.02 0.00 0.00 31.44 30.68 2gzm n GLU 158 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gzm s SER 159 N -1.15 4.61 0.39 1.62 1.04 -1.17 -4.93 113.70 114.10 2gzm s SER 159 Ca 0.10 1.49 0.08 0.00 0.48 0.00 0.00 55.95 58.10 2gzm s SER 159 Cb 0.08 -2.26 0.79 0.00 0.10 0.00 0.00 66.02 64.73 2gzm s SER 159 CO 0.20 -1.92 1.95 -0.33 0.98 0.00 0.00 173.24 174.12 2gzm h GLU 160 N -1.05 0.34 -0.57 4.02 4.39 -1.96 -1.76 114.58 117.98 2gzm h GLU 160 Ca -0.46 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.24 2gzm h GLU 160 Cb 1.25 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.79 2gzm h GLU 160 CO 0.57 0.39 0.28 1.98 -1.16 0.00 0.00 179.01 181.06 2gzm h MET 161 N 0.33 0.50 -0.54 2.33 4.05 -1.92 -1.76 114.93 117.93 2gzm h MET 161 Ca 0.07 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.54 2gzm h MET 161 Cb 0.26 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 30.89 2gzm h MET 161 CO 0.01 0.33 0.19 0.00 0.23 0.00 0.00 176.91 177.67 2gzm h ALA 162 N 1.33 0.67 -0.61 0.39 0.00 -1.48 0.19 119.26 119.75 2gzm h ALA 162 Ca 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2gzm h ALA 162 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2gzm h ALA 162 CO -0.20 -0.21 0.28 1.88 0.00 0.00 0.00 179.25 181.00 2gzm h TYR 163 N 0.37 0.89 -0.25 0.00 -1.99 -1.23 -0.38 116.97 114.39 2gzm h TYR 163 Ca 0.26 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.86 2gzm h TYR 163 Cb 0.30 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 2gzm h TYR 163 CO -0.17 0.69 -0.16 0.93 -0.00 0.00 0.00 178.16 179.45 2gzm h GLU 164 N 0.84 0.54 -0.45 4.88 5.08 -0.82 -0.60 114.58 124.07 2gzm h GLU 164 Ca 0.21 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2gzm h GLU 164 Cb 0.14 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2gzm h GLU 164 CO -0.02 0.82 0.14 0.28 -1.00 0.00 0.00 179.01 179.23 2gzm h VAL 165 N 0.26 1.22 -0.52 3.13 2.07 -0.48 -0.03 116.25 121.90 2gzm h VAL 165 Ca 0.05 -0.72 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 2gzm h VAL 165 Cb 0.68 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2gzm h VAL 165 CO 0.04 0.26 -0.16 0.58 0.02 0.00 0.00 177.57 178.32 2gzm h VAL 166 N 0.58 1.27 -0.08 2.57 2.07 -1.07 -0.14 116.25 121.44 2gzm h VAL 166 Ca 0.14 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2gzm h VAL 166 Cb 0.26 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2gzm h VAL 166 CO -0.01 0.46 0.04 -0.09 0.02 0.00 0.00 177.57 177.99 2gzm h ARG 167 N 0.89 0.08 -0.45 1.57 2.43 -0.88 -0.16 114.38 117.87 2gzm h ARG 167 Ca 0.13 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2gzm h ARG 167 Cb 0.73 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2gzm h ARG 167 CO 0.06 0.05 -0.04 1.05 -1.51 0.00 0.00 179.97 179.58 2gzm h GLU 168 N 0.08 0.82 -0.55 0.20 4.11 -0.83 -3.04 114.58 115.38 2gzm h GLU 168 Ca 0.03 -0.28 -0.07 0.00 0.07 0.00 0.00 59.36 59.11 2gzm h GLU 168 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2gzm h GLU 168 CO -0.03 0.90 0.05 1.15 0.07 0.00 0.00 179.01 181.15 2gzm h THR 169 N 0.66 1.25 -0.01 -1.06 2.02 -0.80 -3.20 112.91 111.77 2gzm h THR 169 Ca 0.12 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2gzm h THR 169 Cb 0.55 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2gzm h THR 169 CO 0.03 0.36 -0.11 0.18 0.37 0.00 0.00 175.52 176.36 2gzm n LEU 170 N -4.22 0.90 -0.31 2.58 4.77 -0.09 -4.35 117.00 116.29 2gzm n LEU 170 Ca 0.03 -0.23 0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2gzm n LEU 170 Cb 0.29 -0.09 0.31 0.00 -2.33 0.00 0.00 43.42 41.61 2gzm n LEU 170 CO 0.42 0.16 1.06 -0.61 -1.33 0.00 0.00 177.39 177.09 2gzm h GLN 171 N 1.25 0.41 -0.06 3.23 5.75 -1.53 0.58 115.11 124.73 2gzm h GLN 171 Ca 0.00 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2gzm h GLN 171 Cb 0.41 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 2gzm h GLN 171 CO 0.00 0.27 0.12 -1.35 -2.65 0.00 0.00 178.83 175.22 2gzm h PRO 172 N 0.42 0.00 0.00 -2.39 0.11 -1.84 -0.87 132.00 127.43 2gzm h PRO 172 Ca 0.57 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 66.42 2gzm h PRO 172 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2gzm h PRO 172 CO -0.52 0.00 -1.48 1.25 -0.21 0.00 0.00 178.00 177.04 2gzm h LEU 173 N 0.00 0.00 -0.85 2.35 5.85 -0.16 -3.37 115.31 119.14 2gzm h LEU 173 Ca 0.03 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2gzm h LEU 173 Cb 0.26 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2gzm h LEU 173 CO -0.00 0.99 -0.58 0.11 -0.34 0.00 0.00 178.44 178.62 2gzm h LYS 174 N 0.00 0.00 -0.42 1.25 1.57 -0.75 -2.55 116.57 115.68 2gzm h LYS 174 Ca -0.20 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 2gzm h LYS 174 Cb 1.92 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.22 2gzm h LYS 174 CO 0.09 0.58 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.61 2gzm h ASN 175 N 0.00 0.67 -4.24 0.86 4.21 -1.68 -3.44 115.58 111.96 2gzm h ASN 175 Ca -0.01 -0.16 -0.52 0.00 1.21 0.00 0.00 56.30 56.83 2gzm h ASN 175 Cb 1.02 -0.18 0.14 0.00 -1.12 0.00 0.00 38.32 38.18 2gzm h ASN 175 CO 0.08 0.76 0.34 -0.89 -1.29 0.00 0.00 177.43 176.42 2gzm s THR 176 N -4.92 2.88 -0.67 2.81 2.01 -0.96 -4.97 115.64 111.81 2gzm s THR 176 Ca -0.09 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.27 2gzm s THR 176 Cb 0.15 -2.80 0.41 0.00 0.01 0.00 0.00 72.50 70.27 2gzm s THR 176 CO 0.80 -0.30 1.83 -0.90 -0.69 0.00 0.00 174.62 175.35 2gzm n ASP 177 N -3.09 6.98 -4.76 3.53 5.75 -1.26 -5.00 116.55 118.69 2gzm n ASP 177 Ca 0.11 -3.80 -0.39 0.00 -0.01 0.00 0.00 54.79 50.70 2gzm n ASP 177 Cb 0.52 -0.88 -0.05 0.00 -1.03 0.00 0.00 41.12 39.68 2gzm n ASP 177 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2gzm s ILE 178 N -4.99 3.78 -1.41 2.12 -4.36 -1.26 -4.77 121.20 110.30 2gzm s ILE 178 Ca 0.56 1.70 0.13 0.00 -0.26 0.00 0.00 60.65 62.78 2gzm s ILE 178 Cb 0.46 -4.04 0.26 0.00 1.25 0.00 0.00 42.46 40.38 2gzm s ILE 178 CO -0.19 0.33 1.14 -0.90 0.24 0.00 0.00 174.94 175.56 2gzm n ASP 179 N 1.04 2.69 -3.72 4.36 5.75 -1.00 -4.70 116.55 120.98 2gzm n ASP 179 Ca -0.00 -1.81 -0.12 0.00 -0.01 0.00 0.00 54.79 52.86 2gzm n ASP 179 Cb 0.47 -0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 40.28 2gzm n ASP 179 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2gzm s THR 180 N -1.07 -0.03 -0.14 2.12 2.01 -1.26 -1.43 115.64 115.84 2gzm s THR 180 Ca 0.23 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.33 2gzm s THR 180 Cb 0.13 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 72.19 2gzm s THR 180 CO 0.18 0.04 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.85 2gzm s LEU 181 N 1.14 1.48 -0.10 4.42 2.96 -0.36 -0.39 118.68 127.83 2gzm s LEU 181 Ca -0.08 -0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 53.08 2gzm s LEU 181 Cb -0.08 -0.95 -0.02 0.00 0.50 0.00 0.00 46.19 45.64 2gzm s LEU 181 CO -0.09 -0.13 0.87 -0.63 -1.32 0.00 0.00 176.35 175.05 2gzm s ILE 182 N 1.63 4.90 -1.07 6.68 1.01 0.20 -1.39 121.20 133.14 2gzm s ILE 182 Ca 0.03 1.77 -0.18 0.00 0.00 0.00 0.00 60.65 62.27 2gzm s ILE 182 Cb -0.14 -4.19 0.11 0.00 0.01 0.00 0.00 42.46 38.26 2gzm s ILE 182 CO -0.09 0.10 1.37 -0.76 0.00 0.00 0.00 174.94 175.56 2gzm s LEU 183 N 1.56 4.53 -0.23 2.97 1.43 0.23 -2.18 118.68 126.99 2gzm s LEU 183 Ca 0.43 -2.21 -0.03 0.00 -1.03 0.00 0.00 54.13 51.29 2gzm s LEU 183 Cb -0.18 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 2gzm s LEU 183 CO 0.18 -1.10 2.72 0.61 0.23 0.00 0.00 176.35 179.00 2gzm n GLY 184 N 5.44 3.63 3.49 -3.19 0.00 -0.06 -3.62 105.19 110.88 2gzm n GLY 184 Ca 0.33 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2gzm n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gzm h THR 186 N 3.94 0.96 0.00 0.00 1.35 -1.86 -2.97 112.91 114.34 2gzm h THR 186 Ca -0.28 -0.33 -0.04 0.00 -0.55 0.00 0.00 66.41 65.20 2gzm h THR 186 Cb 1.16 -0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.48 2gzm h THR 186 CO 0.19 0.18 -0.20 0.45 -0.25 0.00 0.00 175.52 175.89 2gzm h HIS 187 N 0.97 0.00 -0.46 4.73 3.86 -1.96 -3.37 115.15 118.92 2gzm h HIS 187 Ca 0.45 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.68 2gzm h HIS 187 Cb 0.42 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2gzm h HIS 187 CO -0.00 0.20 0.30 1.88 0.86 0.00 0.00 177.93 181.17 2gzm h TYR 188 N 0.00 0.54 -0.06 2.45 -1.99 -1.87 -2.23 116.97 113.82 2gzm h TYR 188 Ca -0.00 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.76 2gzm h TYR 188 Cb 0.88 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.42 2gzm h TYR 188 CO 0.00 0.33 0.05 -1.35 -0.00 0.00 0.00 178.16 177.19 2gzm h PRO 189 N 0.58 0.00 0.00 4.88 0.11 -1.79 0.25 132.00 136.03 2gzm h PRO 189 Ca 0.17 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2gzm h PRO 189 Cb -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2gzm h PRO 189 CO -0.04 0.00 -0.17 0.82 -0.21 0.00 0.00 178.00 178.40 2gzm h ILE 190 N 0.00 0.47 -0.30 4.15 1.08 -1.69 -1.38 117.51 119.85 2gzm h ILE 190 Ca 0.03 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2gzm h ILE 190 Cb 0.13 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2gzm h ILE 190 CO -0.00 0.17 0.00 0.18 -0.69 0.00 0.00 178.15 177.81 2gzm n LEU 191 N -3.39 2.90 -0.27 1.44 4.77 0.76 -4.65 117.00 118.56 2gzm n LEU 191 Ca -0.00 -1.22 -0.02 0.00 -0.03 0.00 0.00 56.01 54.74 2gzm n LEU 191 Cb 0.37 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2gzm n LEU 191 CO 0.32 0.61 0.64 1.23 -1.33 0.00 0.00 177.39 178.86 2gzm h GLY 192 N 4.70 0.15 1.00 -0.72 0.00 -0.03 -0.25 103.07 107.93 2gzm h GLY 192 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.74 2gzm h GLY 192 CO 0.00 -0.24 0.62 -2.55 0.00 0.00 0.00 176.54 174.37 2gzm h PRO 193 N -0.08 1.22 -0.14 4.80 0.11 -1.82 0.06 132.00 136.15 2gzm h PRO 193 Ca 0.31 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 2gzm h PRO 193 Cb 0.57 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2gzm h PRO 193 CO -0.79 0.81 0.00 0.28 -0.21 0.00 0.00 178.00 178.08 2gzm h VAL 194 N 1.26 1.25 -0.96 3.15 2.07 -1.65 -1.35 116.25 120.02 2gzm h VAL 194 Ca 0.34 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2gzm h VAL 194 Cb -0.14 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2gzm h VAL 194 CO -0.08 0.24 0.59 0.40 0.02 0.00 0.00 177.57 178.75 2gzm h ILE 195 N -0.01 1.26 -0.67 4.57 2.04 -0.80 -1.29 117.51 122.61 2gzm h ILE 195 Ca 0.04 -0.53 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2gzm h ILE 195 Cb 0.37 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2gzm h ILE 195 CO 0.01 0.26 0.21 0.50 0.00 0.00 0.00 178.15 179.14 2gzm h LYS 196 N 1.31 1.03 -0.65 2.37 1.63 -0.87 0.19 116.57 121.58 2gzm h LYS 196 Ca 0.35 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2gzm h LYS 196 Cb -0.09 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.36 2gzm h LYS 196 CO -0.07 0.89 0.42 0.37 -3.45 0.00 0.00 179.45 177.61 2gzm h GLN 197 N 0.97 0.87 -0.10 1.90 4.15 -0.63 0.87 115.11 123.13 2gzm h GLN 197 Ca 0.22 -0.06 -0.16 0.00 0.77 0.00 0.00 58.65 59.41 2gzm h GLN 197 Cb 0.29 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.80 2gzm h GLN 197 CO -0.01 0.59 -0.56 0.28 -1.93 0.00 0.00 178.83 177.20 2gzm h VAL 198 N 0.88 1.35 0.00 2.39 2.07 -0.84 -3.32 116.25 118.79 2gzm h VAL 198 Ca 0.24 -1.87 -0.18 0.00 0.82 0.00 0.00 66.70 65.71 2gzm h VAL 198 Cb -0.07 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2gzm h VAL 198 CO -0.05 0.57 -0.83 0.24 0.02 0.00 0.00 177.57 177.52 2gzm h MET 199 N 0.18 0.03 0.00 1.57 2.86 -0.58 -3.50 114.93 115.49 2gzm h MET 199 Ca -0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2gzm h MET 199 Cb 1.21 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2gzm h MET 199 CO 0.12 0.84 0.00 0.41 1.06 0.00 0.00 176.91 179.34 2gzm n GLY 200 N 0.83 0.23 0.19 8.32 0.00 0.29 -4.55 105.19 110.50 2gzm n GLY 200 Ca -0.01 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.30 2gzm n GLY 200 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2gzm h ASP 201 N 0.00 0.00 0.28 1.61 3.32 -1.93 -2.91 116.42 116.78 2gzm h ASP 201 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gzm h ASP 201 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gzm h ASP 201 CO 0.00 0.00 -0.08 0.29 -1.72 0.00 0.00 179.24 177.73 2gzm n LYS 202 N -2.52 0.83 -4.04 3.56 5.02 -1.26 -4.75 118.16 114.99 2gzm n LYS 202 Ca 0.01 -0.27 -0.34 0.00 -2.02 0.00 0.00 58.31 55.69 2gzm n LYS 202 Cb 0.22 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.59 2gzm n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2gzm s VAL 203 N -2.36 2.52 -0.16 -0.18 1.01 -1.10 -4.50 120.40 115.63 2gzm s VAL 203 Ca 0.33 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 2gzm s VAL 203 Cb 0.20 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 2gzm s VAL 203 CO 0.44 0.48 0.72 -1.10 0.00 0.00 0.00 175.10 175.64 2gzm s GLN 204 N 1.35 4.29 0.03 2.72 -0.21 -0.52 -4.85 119.66 122.47 2gzm s GLN 204 Ca 0.05 0.82 -0.22 0.00 0.02 0.00 0.00 55.36 56.03 2gzm s GLN 204 Cb -0.14 -3.55 -0.06 0.00 1.00 0.00 0.00 33.01 30.27 2gzm s GLN 204 CO -0.09 -0.20 0.64 -0.51 -2.12 0.00 0.00 175.29 173.01 2gzm s LEU 205 N 1.73 4.45 -0.22 2.90 1.43 -1.26 -1.23 118.68 126.48 2gzm s LEU 205 Ca 0.34 1.26 -0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2gzm s LEU 205 Cb -0.16 -3.01 0.01 0.00 0.03 0.00 0.00 46.19 43.06 2gzm s LEU 205 CO 0.13 0.11 -0.07 -0.63 0.23 0.00 0.00 176.35 176.12 2gzm s ILE 206 N -0.34 3.03 -0.08 -0.59 1.01 -0.49 -4.96 121.20 118.78 2gzm s ILE 206 Ca 0.33 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 2gzm s ILE 206 Cb -0.19 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 2gzm s ILE 206 CO 0.19 0.37 0.73 -0.55 0.00 0.00 0.00 174.94 175.68 2gzm s SER 207 N 1.41 6.99 0.22 3.58 0.15 -1.26 -0.60 113.70 124.19 2gzm s SER 207 Ca 0.04 1.20 -0.08 0.00 0.70 0.00 0.00 55.95 57.81 2gzm s SER 207 Cb -0.15 -2.42 0.24 0.00 -1.71 0.00 0.00 66.02 61.98 2gzm s SER 207 CO -0.05 -0.16 1.86 0.28 1.20 0.00 0.00 173.24 176.37 2gzm h SER 208 N 6.86 0.82 0.32 5.45 0.02 -1.89 -3.00 113.55 122.13 2gzm h SER 208 Ca -0.39 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 2gzm h SER 208 Cb 1.19 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2gzm h SER 208 CO 0.76 0.56 -0.15 1.23 -1.14 0.00 0.00 176.83 178.09 2gzm h GLY 209 N 0.97 -0.45 0.13 -3.77 0.00 -1.91 -0.96 103.07 97.08 2gzm h GLY 209 Ca 0.32 0.17 0.09 0.00 0.00 0.00 0.00 47.33 47.91 2gzm h GLY 209 CO -0.12 -0.16 -0.11 -0.55 0.00 0.00 0.00 176.54 175.60 2gzm h ASP 210 N -0.49 -0.40 -0.41 0.19 5.19 -1.82 -0.18 116.42 118.50 2gzm h ASP 210 Ca -0.04 0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 2gzm h ASP 210 Cb 0.37 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2gzm h ASP 210 CO 0.07 -0.14 -0.20 -0.33 -3.12 0.00 0.00 179.24 175.52 2gzm h GLU 211 N 0.00 0.90 -0.51 3.56 4.39 -1.51 -2.33 114.58 119.08 2gzm h GLU 211 Ca 0.21 -0.36 -0.12 0.00 0.34 0.00 0.00 59.36 59.43 2gzm h GLU 211 Cb 0.32 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2gzm h GLU 211 CO -0.45 1.01 -0.15 1.15 -1.16 0.00 0.00 179.01 179.42 2gzm h THR 212 N 0.79 1.27 -0.70 1.13 2.02 -0.66 -1.49 112.91 115.27 2gzm h THR 212 Ca 0.11 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 2gzm h THR 212 Cb 0.74 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2gzm h THR 212 CO 0.06 0.46 0.28 0.00 0.37 0.00 0.00 175.52 176.69 2gzm h ALA 213 N 0.90 1.19 -0.37 6.16 0.00 -0.98 0.12 119.26 126.28 2gzm h ALA 213 Ca 0.13 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2gzm h ALA 213 Cb 0.72 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2gzm h ALA 213 CO 0.06 0.59 -0.22 -0.09 0.00 0.00 0.00 179.25 179.59 2gzm h ARG 214 N 1.01 0.72 -0.55 0.00 2.43 -1.12 -1.92 114.38 114.95 2gzm h ARG 214 Ca 0.24 -0.28 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2gzm h ARG 214 Cb 0.18 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2gzm h ARG 214 CO -0.02 0.88 -0.06 1.49 -1.51 0.00 0.00 179.97 180.75 2gzm h GLU 215 N 0.63 1.01 -0.44 0.20 4.81 -0.60 -2.00 114.58 118.18 2gzm h GLU 215 Ca 0.09 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2gzm h GLU 215 Cb 0.72 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2gzm h GLU 215 CO 0.05 1.04 0.28 0.28 -0.73 0.00 0.00 179.01 179.94 2gzm h VAL 216 N 0.89 1.13 -0.42 0.32 2.07 -0.61 0.89 116.25 120.52 2gzm h VAL 216 Ca 0.15 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2gzm h VAL 216 Cb 0.62 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2gzm h VAL 216 CO 0.04 0.13 0.15 -1.28 0.02 0.00 0.00 177.57 176.63 2gzm h SER 217 N 0.60 0.17 -0.24 0.57 0.87 -1.21 0.16 113.55 114.47 2gzm h SER 217 Ca 0.16 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2gzm h SER 217 Cb -0.04 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2gzm h SER 217 CO -0.03 0.13 0.12 0.74 -0.53 0.00 0.00 176.83 177.26 2gzm h THR 218 N 0.32 1.12 -0.60 2.23 2.02 -0.78 -2.10 112.91 115.12 2gzm h THR 218 Ca 0.20 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2gzm h THR 218 Cb 0.18 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2gzm h THR 218 CO -0.20 0.12 0.06 0.40 0.37 0.00 0.00 175.52 176.28 2gzm h ILE 219 N 0.26 1.26 -0.53 3.11 2.04 -0.33 -0.52 117.51 122.81 2gzm h ILE 219 Ca 0.08 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2gzm h ILE 219 Cb 0.08 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2gzm h ILE 219 CO -0.01 0.39 0.22 -0.07 0.00 0.00 0.00 178.15 178.68 2gzm h LEU 220 N 0.93 0.73 -0.16 1.44 3.38 -0.65 -1.23 115.31 119.75 2gzm h LEU 220 Ca 0.18 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gzm h LEU 220 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2gzm h LEU 220 CO 0.02 0.69 0.09 0.22 0.09 0.00 0.00 178.44 179.55 2gzm h TYR 221 N 0.72 0.21 -0.36 1.13 3.20 -1.16 0.21 116.97 120.92 2gzm h TYR 221 Ca 0.18 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2gzm h TYR 221 Cb 0.18 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2gzm h TYR 221 CO 0.00 0.20 -0.04 1.25 -1.64 0.00 0.00 178.16 177.94 2gzm h HIS 222 N 0.16 0.61 -0.30 -3.82 2.76 -0.91 -2.46 115.15 111.19 2gzm h HIS 222 Ca 0.06 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2gzm h HIS 222 Cb 0.06 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2gzm h HIS 222 CO -0.04 0.61 0.00 0.43 -1.30 0.00 0.00 177.93 177.63 2gzm n SER 223 N -4.24 1.76 -3.95 3.26 7.64 -0.48 -4.92 113.62 112.69 2gzm n SER 223 Ca 0.01 -2.04 -0.28 0.00 1.01 0.00 0.00 58.87 57.57 2gzm n SER 223 Cb 0.28 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2gzm n SER 223 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2gzm n LYS 224 N 0.37 -4.22 -0.10 1.43 5.02 -0.87 -4.86 118.16 114.93 2gzm n LYS 224 Ca 0.10 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.95 2gzm n LYS 224 Cb 0.30 -5.04 0.09 0.00 -0.02 0.00 0.00 35.03 30.35 2gzm n LYS 224 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2gzm n MET 225 N -4.45 1.48 -2.57 1.97 2.81 0.01 -5.04 117.12 111.32 2gzm n MET 225 Ca -0.13 -2.06 -0.43 0.00 -1.81 0.00 0.00 57.70 53.27 2gzm n MET 225 Cb 0.60 -1.23 -0.02 0.00 -0.71 0.00 0.00 33.22 31.86 2gzm n MET 225 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2gzm s LEU 226 N -1.99 4.22 0.05 4.03 2.96 -1.19 -4.89 118.68 121.88 2gzm s LEU 226 Ca 0.20 1.62 -0.31 0.00 -0.22 0.00 0.00 54.13 55.41 2gzm s LEU 226 Cb 0.17 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 43.25 2gzm s LEU 226 CO 0.02 -0.58 1.37 0.21 -1.32 0.00 0.00 176.35 176.05 2gzm s ASN 227 N 1.36 6.87 0.18 3.68 3.84 -1.26 -5.01 114.94 124.61 2gzm s ASN 227 Ca 0.51 2.18 0.10 0.00 0.21 0.00 0.00 52.86 55.86 2gzm s ASN 227 Cb -0.20 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.88 2gzm s ASN 227 CO 0.17 -0.66 -0.16 -0.70 -2.79 0.00 0.00 177.10 172.95 2gzm s GLU 228 N 1.71 1.80 0.57 0.43 2.12 -1.26 -4.82 118.70 119.26 2gzm s GLU 228 Ca 0.63 -1.39 0.00 0.00 0.36 0.00 0.00 54.97 54.58 2gzm s GLU 228 Cb -0.33 -2.01 0.00 0.00 0.26 0.00 0.00 34.13 32.04 2gzm s GLU 228 CO 0.28 0.42 0.00 0.41 -0.54 0.00 0.00 175.26 175.83 2gzm n GLY 229 N 0.16 -4.71 1.08 -1.50 0.00 -1.26 -5.03 105.19 93.94 2gzm n GLY 229 Ca -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2gzm n GLY 229 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gzm n GLU 230 N -0.92 0.00 -2.79 1.61 1.02 -1.26 -5.01 120.64 113.30 2gzm n GLU 230 Ca 0.00 0.49 -0.33 0.00 -0.02 0.00 0.00 57.16 57.31 2gzm n GLU 230 Cb 0.01 -0.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.78 2gzm n GLU 230 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2gzm s GLU 231 N -1.80 4.13 0.44 3.49 2.02 -1.26 -4.41 118.70 121.31 2gzm s GLU 231 Ca 0.00 1.01 0.06 0.00 0.02 0.00 0.00 54.97 56.06 2gzm s GLU 231 Cb 0.00 -2.21 0.01 0.00 0.10 0.00 0.00 34.13 32.03 2gzm s GLU 231 CO 0.00 -0.05 0.60 -0.65 0.02 0.00 0.00 175.26 175.18 2gzm s GLN 232 N -3.34 2.82 0.00 1.61 -1.52 0.16 -4.91 119.66 114.49 2gzm s GLN 232 Ca 0.60 -1.08 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 2gzm s GLN 232 Cb -0.09 -2.70 0.00 0.00 -0.22 0.00 0.00 33.01 29.99 2gzm s GLN 232 CO 0.17 -0.31 0.00 0.43 -0.25 0.00 0.00 175.29 175.33 2gzm n SER 233 N -1.93 0.00 -4.54 5.90 7.64 -1.26 -4.92 113.62 114.50 2gzm n SER 233 Ca 0.06 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.52 2gzm n SER 233 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.77 2gzm n SER 233 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gzm s ASP 234 N 0.00 6.68 -0.17 6.43 -1.08 -1.26 -4.93 116.67 122.34 2gzm s ASP 234 Ca 0.00 -2.01 0.01 0.00 -0.52 0.00 0.00 52.55 50.02 2gzm s ASP 234 Cb 0.00 -2.53 0.01 0.00 -1.46 0.00 0.00 42.92 38.94 2gzm s ASP 234 CO 0.00 -1.26 -0.17 -1.00 0.52 0.00 0.00 175.17 173.26 2gzm s HIS 235 N 4.06 2.78 -0.18 -5.34 3.76 -1.26 -4.23 115.29 114.88 2gzm s HIS 235 Ca 0.46 -1.33 -0.11 0.00 -0.15 0.00 0.00 55.06 53.93 2gzm s HIS 235 Cb 0.00 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.73 2gzm s HIS 235 CO -0.03 -0.64 0.19 -1.17 -0.85 0.00 0.00 174.74 172.24 2gzm s LEU 236 N 1.08 4.23 -0.21 0.89 2.96 -0.58 -4.46 118.68 122.59 2gzm s LEU 236 Ca -0.00 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.27 2gzm s LEU 236 Cb -0.14 -2.20 0.03 0.00 0.50 0.00 0.00 46.19 44.38 2gzm s LEU 236 CO -0.06 0.16 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.61 2gzm s PHE 237 N 0.36 2.89 -0.03 5.38 0.08 -0.40 0.06 117.98 126.32 2gzm s PHE 237 Ca 0.11 -1.85 -0.01 0.00 0.12 0.00 0.00 56.93 55.30 2gzm s PHE 237 Cb -0.12 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2gzm s PHE 237 CO 0.00 -0.82 0.07 -0.51 -0.10 0.00 0.00 175.22 173.86 2gzm s LEU 238 N 1.24 3.86 -0.03 -0.37 1.43 0.24 -0.31 118.68 124.75 2gzm s LEU 238 Ca -0.00 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 2gzm s LEU 238 Cb -0.16 -2.16 0.01 0.00 0.03 0.00 0.00 46.19 43.91 2gzm s LEU 238 CO -0.10 0.30 0.12 0.28 0.23 0.00 0.00 176.35 177.19 2gzm s THR 239 N -1.12 0.03 -2.29 5.49 -1.32 -0.51 -1.04 115.64 114.87 2gzm s THR 239 Ca 0.20 -0.23 0.29 0.00 -1.21 0.00 0.00 61.69 60.75 2gzm s THR 239 Cb -0.12 -0.26 0.65 0.00 -1.51 0.00 0.00 72.50 71.26 2gzm s THR 239 CO 0.11 -0.12 1.89 0.35 -2.21 0.00 0.00 174.62 174.64 2gzm n THR 240 N 2.54 0.00 -2.69 5.08 -2.24 -0.93 -1.45 114.28 114.59 2gzm n THR 240 Ca -0.16 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2gzm n THR 240 Cb 0.58 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2gzm n THR 240 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gzm n GLY 241 N 1.13 6.15 3.74 3.38 0.00 -1.26 -4.33 105.19 114.00 2gzm n GLY 241 Ca 0.20 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 2gzm n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gzm s LYS 242 N 1.59 4.32 0.41 1.61 1.02 -1.26 -4.80 119.74 122.62 2gzm s LYS 242 Ca 0.00 2.19 0.15 0.00 0.02 0.00 0.00 55.97 58.33 2gzm s LYS 242 Cb 0.00 -3.15 0.87 0.00 -0.52 0.00 0.00 37.83 35.03 2gzm s LYS 242 CO 0.00 -0.36 1.90 0.82 -0.92 0.00 0.00 175.35 176.79 2gzm h ILE 243 N 3.68 1.15 -0.01 2.17 2.04 -1.93 -2.53 117.51 122.08 2gzm h ILE 243 Ca -0.45 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.34 2gzm h ILE 243 Cb 1.22 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2gzm h ILE 243 CO 0.79 0.29 -0.18 1.23 0.00 0.00 0.00 178.15 180.27 2gzm h GLY 244 N 0.95 0.16 1.67 5.37 0.00 -1.97 -3.00 103.07 106.25 2gzm h GLY 244 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.11 2gzm h GLY 244 CO 0.04 0.23 0.13 -2.00 0.00 0.00 0.00 176.54 174.93 2gzm h LEU 245 N -0.51 0.05 -0.28 3.11 6.46 -1.94 -1.04 115.31 121.15 2gzm h LEU 245 Ca -0.02 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 2gzm h LEU 245 Cb 0.90 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 2gzm h LEU 245 CO 0.04 0.03 -0.04 0.15 -0.62 0.00 0.00 178.44 178.00 2gzm h PHE 246 N 0.05 0.58 -0.17 1.25 3.57 -1.42 -1.78 116.94 119.01 2gzm h PHE 246 Ca 0.08 -0.11 -0.18 0.00 3.53 0.00 0.00 57.97 61.29 2gzm h PHE 246 Cb 0.27 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2gzm h PHE 246 CO -0.00 0.70 -0.63 0.87 -2.23 0.00 0.00 178.31 177.02 2gzm h LYS 247 N 0.29 0.62 0.17 1.11 6.56 -1.25 0.44 116.57 124.51 2gzm h LYS 247 Ca 0.08 -0.44 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2gzm h LYS 247 Cb 0.49 0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.20 2gzm h LYS 247 CO 0.02 1.06 -0.17 0.93 -2.06 0.00 0.00 179.45 179.22 2gzm h GLU 248 N 0.46 -0.36 -0.48 3.15 5.08 -1.17 0.24 114.58 121.50 2gzm h GLU 248 Ca -0.01 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2gzm h GLU 248 Cb 1.21 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2gzm h GLU 248 CO 0.12 -0.24 0.06 0.82 -1.00 0.00 0.00 179.01 178.77 2gzm h ILE 249 N -0.38 1.25 0.21 3.13 2.04 -1.34 -1.63 117.51 120.80 2gzm h ILE 249 Ca 0.00 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2gzm h ILE 249 Cb 0.36 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2gzm h ILE 249 CO -0.05 0.33 -0.26 0.00 0.00 0.00 0.00 178.15 178.18 2gzm h ALA 250 N 0.95 -0.51 0.00 1.87 0.00 -0.58 -2.52 119.26 118.48 2gzm h ALA 250 Ca 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2gzm h ALA 250 Cb 0.41 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2gzm h ALA 250 CO 0.01 -0.82 -0.09 0.66 0.00 0.00 0.00 179.25 179.01 2gzm h SER 251 N -0.52 0.00 0.51 0.00 4.64 -0.52 -2.62 113.55 115.05 2gzm h SER 251 Ca 0.01 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2gzm h SER 251 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2gzm h SER 251 CO -0.09 0.09 -0.44 0.50 -0.87 0.00 0.00 176.83 176.02 2gzm h LYS 252 N 0.00 0.00 0.13 4.77 3.64 -0.85 -2.90 116.57 121.35 2gzm h LYS 252 Ca -0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 2gzm h LYS 252 Cb 0.55 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2gzm h LYS 252 CO 0.01 0.44 -1.52 -1.49 -2.27 0.00 0.00 179.45 174.62 2gzm h TRP 253 N 0.00 0.50 0.00 1.91 6.55 -1.30 -3.47 115.95 120.14 2gzm h TRP 253 Ca -0.00 -0.37 0.00 0.00 0.95 0.00 0.00 58.89 59.47 2gzm h TRP 253 Cb 0.81 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.09 2gzm h TRP 253 CO 0.00 1.41 0.00 1.97 -1.05 0.00 0.00 178.44 180.77 2gzm n PHE 254 N -3.48 -2.53 -2.54 0.49 1.16 -1.01 -5.12 117.46 104.43 2gzm n PHE 254 Ca -0.16 0.35 0.00 0.00 -1.87 0.00 0.00 57.45 55.76 2gzm n PHE 254 Cb 1.05 1.21 0.00 0.00 -1.61 0.00 0.00 39.48 40.12 2gzm n PHE 254 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2gzm n GLY 255 N -0.83 -1.63 6.62 4.97 0.00 -1.13 -4.80 105.19 108.39 2gzm n GLY 255 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2gzm n GLY 255 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gzm n GLN 256 N -0.20 -0.05 -1.04 1.61 1.13 -1.26 -3.92 117.38 113.65 2gzm n GLN 256 Ca 0.00 0.03 -0.02 0.00 -1.94 0.00 0.00 57.00 55.08 2gzm n GLN 256 Cb 0.00 -0.06 0.01 0.00 0.11 0.00 0.00 30.24 30.29 2gzm n GLN 256 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2gzm n PRO 257 N -0.67 0.84 -0.02 -1.09 -0.04 -1.26 -3.34 135.00 129.41 2gzm n PRO 257 Ca 0.00 -0.25 -0.02 0.00 -0.04 0.00 0.00 63.50 63.19 2gzm n PRO 257 Cb 0.01 -0.03 -0.01 0.00 -0.04 0.00 0.00 33.50 33.43 2gzm n PRO 257 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2gzm n ILE 258 N -1.23 0.37 -2.09 0.52 -5.35 -1.26 -4.82 119.36 105.49 2gzm n ILE 258 Ca 0.01 0.38 -0.30 0.00 -0.27 0.00 0.00 62.75 62.58 2gzm n ILE 258 Cb 0.05 -1.66 -0.06 0.00 -1.74 0.00 0.00 39.64 36.23 2gzm n ILE 258 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2gzm n GLU 259 N -2.97 1.73 -3.95 6.28 2.13 -1.26 -4.89 120.64 117.72 2gzm n GLU 259 Ca -0.03 -2.53 -0.34 0.00 0.66 0.00 0.00 57.16 54.91 2gzm n GLU 259 Cb 0.12 -3.70 -0.14 0.00 0.27 0.00 0.00 31.44 27.98 2gzm n GLU 259 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2gzm s ASN 260 N 6.25 4.62 0.15 4.31 3.84 -1.26 -1.27 114.94 131.58 2gzm s ASN 260 Ca 0.67 -1.13 0.07 0.00 0.21 0.00 0.00 52.86 52.68 2gzm s ASN 260 Cb 0.00 -1.68 -0.04 0.00 -0.55 0.00 0.00 41.25 38.98 2gzm s ASN 260 CO 0.13 -0.20 -0.03 -0.69 -2.79 0.00 0.00 177.10 173.52 2gzm s VAL 261 N 1.26 3.65 0.03 -5.21 1.01 0.58 -4.98 120.40 116.74 2gzm s VAL 261 Ca -0.04 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.60 2gzm s VAL 261 Cb -0.19 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2gzm s VAL 261 CO -0.03 -0.03 0.07 -0.75 0.00 0.00 0.00 175.10 174.36 2gzm s LYS 262 N -2.70 2.96 0.21 2.72 2.36 -1.26 -1.43 119.74 122.59 2gzm s LYS 262 Ca 0.26 -0.58 -0.13 0.00 -2.55 0.00 0.00 55.97 52.96 2gzm s LYS 262 Cb -0.10 -2.78 0.00 0.00 -1.05 0.00 0.00 37.83 33.90 2gzm s LYS 262 CO 0.17 0.61 0.43 -3.38 1.55 0.00 0.00 175.35 174.73 2gzm s HIS 263 N -1.26 0.24 0.10 4.03 -3.43 -0.53 -4.89 115.29 109.55 2gzm s HIS 263 Ca 0.25 -0.59 0.09 0.00 -0.80 0.00 0.00 55.06 54.00 2gzm s HIS 263 Cb -0.12 0.17 -0.04 0.00 -1.43 0.00 0.00 32.58 31.16 2gzm s HIS 263 CO 0.17 -0.88 -0.19 -1.50 -2.00 0.00 0.00 174.74 170.34 2gzm s ILE 264 N -3.96 2.77 -0.15 -5.38 1.10 -1.26 -4.20 121.20 110.12 2gzm s ILE 264 Ca 0.17 -1.44 -0.13 0.00 -0.51 0.00 0.00 60.65 58.74 2gzm s ILE 264 Cb 0.01 -2.24 -0.05 0.00 0.15 0.00 0.00 42.46 40.33 2gzm s ILE 264 CO 0.03 0.17 0.26 -1.00 -2.11 0.00 0.00 174.94 172.29 2gzm s HIS 265 N -1.07 3.48 -0.05 3.50 3.76 -1.26 -5.04 115.29 118.61 2gzm s HIS 265 Ca 0.17 0.57 -0.29 0.00 -0.15 0.00 0.00 55.06 55.35 2gzm s HIS 265 Cb -0.10 -2.28 -0.07 0.00 1.11 0.00 0.00 32.58 31.23 2gzm s HIS 265 CO 0.08 0.31 1.93 -0.51 -0.85 0.00 0.00 174.74 175.70 2gzm s LEU 266 N 0.25 4.18 0.00 0.89 1.43 -1.26 -5.17 118.68 119.00 2gzm s LEU 266 Ca 0.15 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 2gzm s LEU 266 Cb -0.13 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2gzm s LEU 266 CO 0.03 -1.22 0.00 -0.62 0.23 0.00 0.00 176.35 174.77