#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gzm h ASN 2 N 0.00 0.00 -2.63 7.83 2.35 -1.90 -3.42 115.58 117.82 1gzm h ASN 2 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gzm h ASN 2 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1gzm h ASN 2 CO 0.00 0.36 0.00 0.61 -1.65 0.00 0.00 177.43 176.75 1gzm n GLY 3 N -0.10 4.19 2.73 2.83 0.00 -1.26 -3.01 105.19 110.58 1gzm n GLY 3 Ca -0.01 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1gzm n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gzm s THR 4 N -1.31 0.71 0.32 2.61 2.01 -0.22 -4.59 115.64 115.16 1gzm s THR 4 Ca 0.00 -1.00 -0.22 0.00 0.31 0.00 0.00 61.69 60.79 1gzm s THR 4 Cb 0.00 -1.37 -0.10 0.00 0.01 0.00 0.00 72.50 71.05 1gzm s THR 4 CO 0.00 -0.45 0.86 -0.70 -0.69 0.00 0.00 174.62 173.64 1gzm s GLU 5 N 1.74 4.33 0.28 4.92 2.12 -1.26 -1.83 118.70 128.99 1gzm s GLU 5 Ca 0.04 1.06 0.02 0.00 0.36 0.00 0.00 54.97 56.46 1gzm s GLU 5 Cb -0.17 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 1gzm s GLU 5 CO -0.18 0.22 0.13 0.20 -0.54 0.00 0.00 175.26 175.09 1gzm s GLY 6 N -1.86 1.90 0.36 -1.50 0.00 -0.20 -4.97 107.32 101.04 1gzm s GLY 6 Ca 0.52 -1.79 0.14 0.00 0.00 0.00 0.00 44.72 43.58 1gzm s GLY 6 CO 0.20 -1.58 1.75 -0.56 0.00 0.00 0.00 173.10 172.91 1gzm h PRO 7 N 2.31 0.49 -0.24 2.90 0.13 -2.06 -3.14 132.00 132.38 1gzm h PRO 7 Ca -0.35 -0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.53 1gzm h PRO 7 Cb 1.25 -0.11 -0.38 0.00 0.13 0.00 0.00 31.00 31.89 1gzm h PRO 7 CO 0.55 0.32 -1.05 0.27 -0.23 0.00 0.00 178.00 177.87 1gzm n ASN 8 N -4.76 1.49 -3.82 1.44 6.94 -1.26 -5.10 115.26 110.19 1gzm n ASN 8 Ca 0.26 -2.17 -0.08 0.00 -0.02 0.00 0.00 54.58 52.57 1gzm n ASN 8 Cb 0.80 -0.40 -0.03 0.00 -2.36 0.00 0.00 39.78 37.80 1gzm n ASN 8 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1gzm s PHE 9 N -2.16 -0.15 -0.34 -2.53 -0.12 -1.19 -4.75 117.98 106.75 1gzm s PHE 9 Ca 0.32 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.97 1gzm s PHE 9 Cb 0.36 0.59 0.16 0.00 -0.63 0.00 0.00 43.02 43.50 1gzm s PHE 9 CO -0.09 -1.13 0.42 -0.47 -0.05 0.00 0.00 175.22 173.90 1gzm s TYR 10 N -3.91 -0.82 -0.15 3.49 6.14 -1.26 -1.04 117.35 119.81 1gzm s TYR 10 Ca 0.11 -0.15 -0.29 0.00 0.64 0.00 0.00 57.07 57.38 1gzm s TYR 10 Cb -0.04 -0.20 -0.00 0.00 0.42 0.00 0.00 41.96 42.13 1gzm s TYR 10 CO 0.04 -1.00 1.02 0.08 0.64 0.00 0.00 175.55 176.33 1gzm s VAL 11 N 2.02 4.73 -1.61 3.14 1.01 -0.76 -4.88 120.40 124.05 1gzm s VAL 11 Ca 0.13 2.03 -0.10 0.00 0.00 0.00 0.00 61.98 64.04 1gzm s VAL 11 Cb -0.12 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1gzm s VAL 11 CO -0.17 -0.07 2.90 -0.81 0.00 0.00 0.00 175.10 176.96 1gzm n PRO 12 N 5.52 3.71 -3.73 2.72 -0.04 -1.26 -1.06 135.00 140.85 1gzm n PRO 12 Ca 0.10 -2.28 -0.13 0.00 -0.04 0.00 0.00 63.50 61.15 1gzm n PRO 12 Cb 0.48 -2.82 -0.10 0.00 -0.04 0.00 0.00 33.50 31.02 1gzm n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1gzm s PHE 13 N 2.05 -0.46 0.35 0.54 5.36 -1.25 -3.92 117.98 120.64 1gzm s PHE 13 Ca 0.68 1.09 -0.28 0.00 -0.96 0.00 0.00 56.93 57.47 1gzm s PHE 13 Cb 0.18 0.17 -0.09 0.00 -0.34 0.00 0.00 43.02 42.93 1gzm s PHE 13 CO -0.06 -0.24 1.24 0.45 -1.46 0.00 0.00 175.22 175.15 1gzm s SER 14 N 0.48 6.71 -0.41 6.13 0.15 -1.16 -3.43 113.70 122.18 1gzm s SER 14 Ca -0.02 2.54 0.05 0.00 0.70 0.00 0.00 55.95 59.22 1gzm s SER 14 Cb -0.04 -2.64 0.62 0.00 -1.71 0.00 0.00 66.02 62.26 1gzm s SER 14 CO -0.02 -0.56 1.79 -3.20 1.20 0.00 0.00 173.24 172.44 1gzm n ASN 15 N 0.58 3.38 0.25 5.45 5.15 -1.26 -4.48 115.26 124.34 1gzm n ASN 15 Ca 0.01 -3.67 0.13 0.00 -0.60 0.00 0.00 54.58 50.45 1gzm n ASN 15 Cb 0.44 -0.78 0.62 0.00 -0.53 0.00 0.00 39.78 39.53 1gzm n ASN 15 CO 0.00 0.00 0.00 0.07 1.40 0.00 0.00 177.26 178.73 1gzm h LYS 16 N 1.00 0.00 -0.57 1.20 2.10 -1.92 -1.94 116.57 116.44 1gzm h LYS 16 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1gzm h LYS 16 Cb 2.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.85 1gzm h LYS 16 CO 0.90 0.14 0.00 0.25 -2.00 0.00 0.00 179.45 178.75 1gzm n THR 17 N -3.41 0.76 -0.98 0.07 -2.24 -1.26 -4.96 114.28 102.27 1gzm n THR 17 Ca -0.01 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1gzm n THR 17 Cb 0.33 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1gzm n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gzm n GLY 18 N 1.54 0.01 0.08 3.38 0.00 -0.73 -4.85 105.19 104.62 1gzm n GLY 18 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 1gzm n GLY 18 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1gzm h VAL 19 N 0.00 1.66 -2.54 1.61 3.04 -1.88 -3.46 116.25 114.67 1gzm h VAL 19 Ca 0.00 -3.20 -0.60 0.00 -1.01 0.00 0.00 66.70 61.89 1gzm h VAL 19 Cb 0.93 2.75 0.10 0.00 -2.01 0.00 0.00 31.29 33.06 1gzm h VAL 19 CO 0.00 0.92 0.31 0.52 -1.01 0.00 0.00 177.57 178.31 1gzm n VAL 20 N -3.44 1.58 -4.21 1.51 0.31 -1.26 -5.00 118.33 107.81 1gzm n VAL 20 Ca -0.01 -0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 1gzm n VAL 20 Cb 0.90 -1.15 -0.10 0.00 -0.91 0.00 0.00 33.84 32.58 1gzm n VAL 20 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1gzm s ARG 21 N -1.15 1.07 0.14 5.55 1.81 -1.26 -5.09 118.95 120.02 1gzm s ARG 21 Ca 0.63 -1.52 -0.30 0.00 -1.72 0.00 0.00 55.73 52.82 1gzm s ARG 21 Cb -0.70 -0.08 -0.07 0.00 -0.45 0.00 0.00 34.95 33.65 1gzm s ARG 21 CO 0.57 -0.19 1.15 0.45 -0.68 0.00 0.00 175.30 176.60 1gzm s SER 22 N -3.14 7.16 0.00 0.23 0.15 -1.26 -4.89 113.70 111.95 1gzm s SER 22 Ca 0.25 2.10 0.03 0.00 0.70 0.00 0.00 55.95 59.03 1gzm s SER 22 Cb 0.07 -2.60 0.14 0.00 -1.71 0.00 0.00 66.02 61.93 1gzm s SER 22 CO 0.04 -0.34 0.91 -2.65 1.20 0.00 0.00 173.24 172.40 1gzm n PRO 23 N 2.89 0.04 -0.00 5.44 -0.02 -1.26 -0.71 135.00 141.37 1gzm n PRO 23 Ca 0.05 0.26 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 1gzm n PRO 23 Cb 0.46 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.33 1gzm n PRO 23 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1gzm n PHE 24 N -1.28 0.00 -0.08 6.00 3.72 -1.26 -0.57 117.46 123.99 1gzm n PHE 24 Ca 0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 1gzm n PHE 24 Cb 0.02 -0.22 -0.09 0.00 -0.94 0.00 0.00 39.48 38.25 1gzm n PHE 24 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1gzm n GLU 25 N -1.78 0.92 -3.77 -1.08 0.28 0.11 -4.62 120.64 110.70 1gzm n GLU 25 Ca -0.00 0.06 -0.09 0.00 -0.16 0.00 0.00 57.16 56.96 1gzm n GLU 25 Cb 0.36 -1.36 -0.06 0.00 1.43 0.00 0.00 31.44 31.81 1gzm n GLU 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gzm s ALA 26 N -2.35 -0.50 0.55 -1.84 0.00 -0.71 -5.01 121.76 111.90 1gzm s ALA 26 Ca -0.18 -0.39 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 1gzm s ALA 26 Cb 0.05 0.56 -0.09 0.00 0.00 0.00 0.00 23.12 23.65 1gzm s ALA 26 CO 0.47 -0.56 0.58 -2.30 0.00 0.00 0.00 175.76 173.95 1gzm n PRO 27 N -0.11 0.58 -0.86 0.00 -0.02 -1.26 -4.56 135.00 128.77 1gzm n PRO 27 Ca -0.16 0.22 -0.06 0.00 -2.02 0.00 0.00 63.50 61.49 1gzm n PRO 27 Cb 0.63 -1.73 0.23 0.00 -0.02 0.00 0.00 33.50 32.60 1gzm n PRO 27 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gzm n GLN 28 N -0.07 2.51 0.20 -0.52 1.13 -0.31 -4.73 117.38 115.60 1gzm n GLN 28 Ca 0.12 -3.07 0.11 0.00 -1.94 0.00 0.00 57.00 52.22 1gzm n GLN 28 Cb 0.46 -1.97 0.58 0.00 0.11 0.00 0.00 30.24 29.42 1gzm n GLN 28 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1gzm h TYR 29 N 1.50 0.00 0.00 1.08 0.05 -1.83 0.15 116.97 117.91 1gzm h TYR 29 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1gzm h TYR 29 Cb 1.99 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.73 1gzm h TYR 29 CO 1.09 0.00 0.00 0.10 -1.05 0.00 0.00 178.16 178.30 1gzm h TYR 30 N 0.00 0.00 -0.05 4.88 -0.00 -1.96 -3.22 116.97 116.63 1gzm h TYR 30 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.51 1gzm h TYR 30 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.05 1gzm h TYR 30 CO 0.00 0.00 -0.88 -0.07 -0.00 0.00 0.00 178.16 177.21 1gzm h LEU 31 N 0.00 0.68 -7.99 0.10 3.38 -1.10 -3.48 115.31 106.90 1gzm h LEU 31 Ca 0.00 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.48 1gzm h LEU 31 Cb 0.65 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1gzm h LEU 31 CO 0.00 1.29 0.35 0.00 0.09 0.00 0.00 178.44 180.17 1gzm s ALA 32 N -3.46 -0.91 0.35 1.53 0.00 -1.22 -4.89 121.76 113.17 1gzm s ALA 32 Ca -0.07 -0.69 -0.27 0.00 0.00 0.00 0.00 51.96 50.93 1gzm s ALA 32 Cb 0.09 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.80 1gzm s ALA 32 CO 0.88 -1.00 1.16 -1.21 0.00 0.00 0.00 175.76 175.58 1gzm s GLU 33 N -2.19 4.30 0.62 0.00 0.41 -1.26 -4.67 118.70 115.90 1gzm s GLU 33 Ca 0.17 1.85 0.36 0.00 -0.41 0.00 0.00 54.97 56.94 1gzm s GLU 33 Cb -0.05 -2.88 2.05 0.00 -1.78 0.00 0.00 34.13 31.47 1gzm s GLU 33 CO 0.10 -0.11 2.29 -1.35 -0.49 0.00 0.00 175.26 175.70 1gzm h PRO 34 N 3.11 0.00 0.00 0.39 0.11 -1.98 0.82 132.00 134.45 1gzm h PRO 34 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1gzm h PRO 34 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1gzm h PRO 34 CO 0.64 0.00 -0.24 0.11 -0.21 0.00 0.00 178.00 178.30 1gzm h TRP 35 N 0.00 0.00 -0.11 0.65 5.08 -1.99 -1.99 115.95 117.59 1gzm h TRP 35 Ca 0.01 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1gzm h TRP 35 Cb 0.04 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.20 1gzm h TRP 35 CO 0.00 0.24 -0.62 1.96 -1.28 0.00 0.00 178.44 178.75 1gzm h GLN 36 N 0.00 0.39 0.00 0.12 4.20 -1.20 -1.14 115.11 117.49 1gzm h GLN 36 Ca -0.00 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.34 1gzm h GLN 36 Cb 0.78 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1gzm h GLN 36 CO 0.03 0.89 -0.43 0.74 -0.67 0.00 0.00 178.83 179.39 1gzm h PHE 37 N 0.29 0.00 -0.07 2.96 0.04 -1.39 -1.92 116.94 116.84 1gzm h PHE 37 Ca -0.01 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.59 1gzm h PHE 37 Cb 1.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 1gzm h PHE 37 CO 0.04 0.43 -0.70 0.77 -0.60 0.00 0.00 178.31 178.25 1gzm h SER 38 N 0.00 0.40 -0.29 2.17 0.02 -0.91 -2.03 113.55 112.91 1gzm h SER 38 Ca -0.00 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 1gzm h SER 38 Cb 0.88 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1gzm h SER 38 CO 0.06 0.97 0.02 -0.03 -1.14 0.00 0.00 176.83 176.71 1gzm h MET 39 N 0.23 0.50 -0.24 3.45 -1.53 -0.67 0.10 114.93 116.77 1gzm h MET 39 Ca -0.02 -0.15 0.00 0.00 -3.44 0.00 0.00 59.70 56.09 1gzm h MET 39 Cb 1.25 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 32.24 1gzm h MET 39 CO 0.12 0.63 0.16 -0.07 0.14 0.00 0.00 176.91 177.89 1gzm h LEU 40 N 0.30 0.28 -0.19 3.39 3.38 -1.31 0.18 115.31 121.34 1gzm h LEU 40 Ca 0.08 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1gzm h LEU 40 Cb 0.39 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1gzm h LEU 40 CO 0.01 0.21 -0.17 0.00 0.09 0.00 0.00 178.44 178.58 1gzm h ALA 41 N 1.08 -0.06 -0.85 1.53 0.00 -1.16 0.27 119.26 120.08 1gzm h ALA 41 Ca 0.09 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1gzm h ALA 41 Cb -0.03 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1gzm h ALA 41 CO -0.02 -0.61 0.53 0.00 0.00 0.00 0.00 179.25 179.15 1gzm h ALA 42 N 0.89 1.15 0.41 0.00 0.00 -0.44 -0.64 119.26 120.63 1gzm h ALA 42 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gzm h ALA 42 Cb 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gzm h ALA 42 CO -0.30 0.30 -0.20 -0.92 0.00 0.00 0.00 179.25 178.13 1gzm h TYR 43 N 0.98 -0.51 -0.82 0.00 3.20 0.62 -2.00 116.97 118.44 1gzm h TYR 43 Ca 0.36 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.25 1gzm h TYR 43 Cb 0.12 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1gzm h TYR 43 CO -0.03 -0.30 0.54 0.52 -1.64 0.00 0.00 178.16 177.25 1gzm h MET 44 N -0.58 1.01 -0.48 1.82 2.86 -0.13 -1.02 114.93 118.41 1gzm h MET 44 Ca -0.06 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1gzm h MET 44 Cb 0.44 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1gzm h MET 44 CO 0.09 0.67 0.25 0.35 1.06 0.00 0.00 176.91 179.33 1gzm h PHE 45 N 1.04 0.47 -0.46 -0.22 3.04 -0.90 0.19 116.94 120.09 1gzm h PHE 45 Ca 0.32 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.26 1gzm h PHE 45 Cb 0.00 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.35 1gzm h PHE 45 CO -0.00 0.24 0.17 -0.07 -2.02 0.00 0.00 178.31 176.63 1gzm h LEU 46 N 0.50 0.66 -0.80 0.59 3.38 -0.54 0.18 115.31 119.28 1gzm h LEU 46 Ca 0.20 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1gzm h LEU 46 Cb 0.09 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1gzm h LEU 46 CO -0.13 0.66 0.51 -0.07 0.09 0.00 0.00 178.44 179.50 1gzm h LEU 47 N 0.61 0.83 -0.17 1.67 3.38 -0.51 0.19 115.31 121.31 1gzm h LEU 47 Ca 0.15 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1gzm h LEU 47 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1gzm h LEU 47 CO -0.01 0.57 -0.04 0.40 0.09 0.00 0.00 178.44 179.45 1gzm h ILE 48 N 0.98 1.29 0.00 1.22 2.04 -0.21 0.58 117.51 123.40 1gzm h ILE 48 Ca 0.32 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1gzm h ILE 48 Cb 0.03 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1gzm h ILE 48 CO -0.12 0.30 -0.05 0.24 0.00 0.00 0.00 178.15 178.52 1gzm h MET 49 N 0.04 0.00 0.04 2.37 2.86 -0.25 -1.11 114.93 118.88 1gzm h MET 49 Ca 0.04 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.36 1gzm h MET 49 Cb 0.48 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1gzm h MET 49 CO 0.02 0.05 -1.78 1.28 1.06 0.00 0.00 176.91 177.54 1gzm n LEU 50 N -3.19 2.21 -0.26 1.22 4.77 0.63 -4.28 117.00 118.10 1gzm n LEU 50 Ca -0.00 0.30 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 1gzm n LEU 50 Cb 0.30 -0.99 0.05 0.00 -2.33 0.00 0.00 43.42 40.45 1gzm n LEU 50 CO 0.28 0.56 1.05 1.23 -1.33 0.00 0.00 177.39 179.18 1gzm h GLY 51 N -0.09 1.11 0.73 -0.72 0.00 0.21 -2.34 103.07 101.96 1gzm h GLY 51 Ca -0.44 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.30 1gzm h GLY 51 CO -0.14 0.54 -0.42 -2.75 0.00 0.00 0.00 176.54 173.77 1gzm h PHE 52 N 1.00 -1.14 -0.55 5.60 3.57 -1.38 -2.52 116.94 121.52 1gzm h PHE 52 Ca 0.24 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 1gzm h PHE 52 Cb 0.15 0.42 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1gzm h PHE 52 CO 0.01 -0.62 -0.07 -1.00 -2.23 0.00 0.00 178.31 174.40 1gzm h PRO 53 N -0.98 1.02 -0.05 6.41 0.13 -1.74 -2.36 132.00 134.44 1gzm h PRO 53 Ca -0.07 -0.36 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1gzm h PRO 53 Cb 0.81 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1gzm h PRO 53 CO 0.03 1.05 -0.47 -0.84 -0.23 0.00 0.00 178.00 177.54 1gzm h ILE 54 N 0.90 1.34 0.01 -3.56 3.07 -1.45 -0.88 117.51 116.93 1gzm h ILE 54 Ca 0.15 -1.65 -0.03 0.00 1.55 0.00 0.00 64.86 64.88 1gzm h ILE 54 Cb 0.64 1.82 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 1gzm h ILE 54 CO 0.04 0.48 -0.14 0.78 -1.05 0.00 0.00 178.15 178.26 1gzm h ASN 55 N 0.11 0.10 -0.43 2.16 2.35 -1.48 -2.19 115.58 116.20 1gzm h ASN 55 Ca 0.00 -0.88 0.06 0.00 -0.55 0.00 0.00 56.30 54.94 1gzm h ASN 55 Cb 0.87 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 1gzm h ASN 55 CO 0.07 0.97 0.11 0.15 -1.65 0.00 0.00 177.43 177.08 1gzm h PHE 56 N -0.75 0.18 -0.40 1.19 3.57 -1.44 0.21 116.94 119.50 1gzm h PHE 56 Ca -0.02 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1gzm h PHE 56 Cb 1.01 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 1gzm h PHE 56 CO 0.23 0.04 0.08 1.25 -2.23 0.00 0.00 178.31 177.68 1gzm h LEU 57 N 0.25 0.02 0.20 0.59 7.12 -1.23 0.80 115.31 123.07 1gzm h LEU 57 Ca 0.21 0.07 0.01 0.00 0.13 0.00 0.00 57.88 58.29 1gzm h LEU 57 Cb 0.24 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.43 1gzm h LEU 57 CO -0.25 0.05 -0.26 0.74 -0.13 0.00 0.00 178.44 178.58 1gzm h THR 58 N 0.22 0.43 0.03 1.05 2.02 -0.57 0.18 112.91 116.26 1gzm h THR 58 Ca 0.19 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.40 1gzm h THR 58 Cb 0.23 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1gzm h THR 58 CO -0.25 0.00 -0.24 0.25 0.37 0.00 0.00 175.52 175.65 1gzm h LEU 59 N -0.52 -0.72 0.28 2.58 5.85 0.20 -1.81 115.31 121.18 1gzm h LEU 59 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1gzm h LEU 59 Cb 0.51 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1gzm h LEU 59 CO -0.10 -0.32 -0.36 0.22 -0.34 0.00 0.00 178.44 177.55 1gzm h TYR 60 N -0.40 -0.97 -0.85 1.25 5.03 0.87 -1.99 116.97 119.90 1gzm h TYR 60 Ca 0.05 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.50 1gzm h TYR 60 Cb 0.47 0.39 -0.06 0.00 1.55 0.00 0.00 36.73 39.07 1gzm h TYR 60 CO -0.27 -0.49 0.55 0.28 -1.32 0.00 0.00 178.16 176.92 1gzm h VAL 61 N -0.69 0.87 0.09 1.81 2.07 -0.57 -1.40 116.25 118.42 1gzm h VAL 61 Ca -0.01 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1gzm h VAL 61 Cb 0.65 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1gzm h VAL 61 CO -0.11 0.13 -0.04 0.74 0.02 0.00 0.00 177.57 178.30 1gzm h THR 62 N 0.69 1.12 -0.64 2.57 2.02 -0.98 -2.48 112.91 115.21 1gzm h THR 62 Ca 0.42 -0.82 0.06 0.00 0.77 0.00 0.00 66.41 66.84 1gzm h THR 62 Cb 0.64 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 1gzm h THR 62 CO -0.18 0.20 0.35 0.58 0.37 0.00 0.00 175.52 176.83 1gzm h VAL 63 N -0.49 0.95 -0.28 3.16 2.07 -1.02 -2.59 116.25 118.04 1gzm h VAL 63 Ca -0.01 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1gzm h VAL 63 Cb 0.42 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1gzm h VAL 63 CO 0.02 0.12 0.01 -0.61 0.02 0.00 0.00 177.57 177.12 1gzm h GLN 64 N 0.64 0.43 -4.43 1.57 4.15 -1.25 -3.40 115.11 112.82 1gzm h GLN 64 Ca 0.29 -0.08 -0.73 0.00 0.77 0.00 0.00 58.65 58.90 1gzm h GLN 64 Cb 0.19 -0.07 -0.23 0.00 0.21 0.00 0.00 27.48 27.58 1gzm h GLN 64 CO -0.18 0.45 -0.41 -1.01 -1.93 0.00 0.00 178.83 175.75 1gzm s HIS 65 N -4.99 3.25 0.42 3.99 3.76 -0.94 -2.92 115.29 117.86 1gzm s HIS 65 Ca -0.07 -0.87 0.10 0.00 -0.15 0.00 0.00 55.06 54.07 1gzm s HIS 65 Cb 0.16 -2.82 0.89 0.00 1.11 0.00 0.00 32.58 31.91 1gzm s HIS 65 CO 0.75 -0.70 2.00 0.87 -0.85 0.00 0.00 174.74 176.80 1gzm h LYS 66 N 8.62 0.30 0.00 1.40 1.79 -1.78 -2.26 116.57 124.64 1gzm h LYS 66 Ca -0.27 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1gzm h LYS 66 Cb 1.11 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1gzm h LYS 66 CO 0.78 0.31 0.00 0.36 -1.08 0.00 0.00 179.45 179.82 1gzm n LYS 67 N -4.38 0.10 -2.20 3.15 2.85 -1.26 -3.78 118.16 112.64 1gzm n LYS 67 Ca 0.00 0.47 -0.42 0.00 -1.05 0.00 0.00 58.31 57.31 1gzm n LYS 67 Cb 0.17 -1.76 0.00 0.00 -0.65 0.00 0.00 35.03 32.80 1gzm n LYS 67 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1gzm n LEU 68 N -1.96 6.93 -2.15 -5.58 4.77 -0.85 -4.63 117.00 113.52 1gzm n LEU 68 Ca 0.01 -4.63 -0.10 0.00 -0.03 0.00 0.00 56.01 51.26 1gzm n LEU 68 Cb 0.11 -1.48 0.05 0.00 -2.33 0.00 0.00 43.42 39.77 1gzm n LEU 68 CO 0.11 1.47 0.12 0.54 -1.33 0.00 0.00 177.39 178.30 1gzm n ARG 69 N 3.74 2.42 -2.91 3.23 5.12 -1.25 -4.74 116.66 122.28 1gzm n ARG 69 Ca 0.45 -3.66 -0.19 0.00 -1.93 0.00 0.00 57.85 52.51 1gzm n ARG 69 Cb 0.34 -1.78 0.02 0.00 -1.16 0.00 0.00 32.46 29.88 1gzm n ARG 69 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1gzm s THR 70 N -3.80 3.05 0.21 0.55 -4.23 -1.26 -4.68 115.64 105.48 1gzm s THR 70 Ca 0.39 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 59.98 1gzm s THR 70 Cb 0.37 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 71.29 1gzm s THR 70 CO -0.02 -0.04 1.77 -0.65 -0.54 0.00 0.00 174.62 175.14 1gzm h PRO 71 N 0.43 0.50 0.18 3.99 0.11 -1.88 -0.59 132.00 134.74 1gzm h PRO 71 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gzm h PRO 71 Cb 1.28 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1gzm h PRO 71 CO 0.49 0.33 -0.18 1.25 -0.21 0.00 0.00 178.00 179.69 1gzm h LEU 72 N 0.52 -0.47 -0.83 2.35 5.85 -1.98 0.34 115.31 121.08 1gzm h LEU 72 Ca 0.32 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.25 1gzm h LEU 72 Cb 0.35 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.44 1gzm h LEU 72 CO -0.27 -0.27 0.38 0.78 -0.34 0.00 0.00 178.44 178.72 1gzm h ASN 73 N -0.38 0.39 -0.20 1.25 -0.26 -1.75 0.77 115.58 115.39 1gzm h ASN 73 Ca 0.00 0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 1gzm h ASN 73 Cb 0.36 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 1gzm h ASN 73 CO -0.04 0.12 0.02 1.88 -1.06 0.00 0.00 177.43 178.34 1gzm h TYR 74 N 0.50 0.37 -0.59 1.19 0.05 -0.29 -1.72 116.97 116.49 1gzm h TYR 74 Ca 0.48 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 59.17 1gzm h TYR 74 Cb 0.76 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.38 1gzm h TYR 74 CO -0.13 0.51 0.24 0.82 -1.05 0.00 0.00 178.16 178.55 1gzm h ILE 75 N 0.12 1.22 -0.02 -2.88 1.08 0.95 -1.40 117.51 116.59 1gzm h ILE 75 Ca 0.06 -0.69 -0.12 0.00 -0.39 0.00 0.00 64.86 63.72 1gzm h ILE 75 Cb 0.35 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 1gzm h ILE 75 CO 0.01 0.27 -0.53 -0.07 -0.69 0.00 0.00 178.15 177.13 1gzm h LEU 76 N 0.81 0.06 -0.71 1.44 4.07 -0.88 -1.51 115.31 118.59 1gzm h LEU 76 Ca 0.20 -0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 1gzm h LEU 76 Cb 0.19 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1gzm h LEU 76 CO -0.02 0.58 0.32 0.25 -1.08 0.00 0.00 178.44 178.49 1gzm h LEU 77 N 0.04 0.95 -0.13 1.67 5.85 -1.00 -0.95 115.31 121.75 1gzm h LEU 77 Ca -0.00 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1gzm h LEU 77 Cb 0.96 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1gzm h LEU 77 CO 0.07 0.83 -0.06 -1.13 -0.34 0.00 0.00 178.44 177.82 1gzm h ASN 78 N 1.00 -0.19 -0.97 1.25 -1.24 -0.61 -1.73 115.58 113.10 1gzm h ASN 78 Ca 0.24 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.31 1gzm h ASN 78 Cb 0.16 0.11 -0.05 0.00 0.73 0.00 0.00 38.32 39.26 1gzm h ASN 78 CO -0.03 -0.08 0.64 -0.07 -1.29 0.00 0.00 177.43 176.61 1gzm h LEU 79 N -0.04 1.10 -0.78 0.34 3.38 -1.03 0.15 115.31 118.42 1gzm h LEU 79 Ca 0.07 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1gzm h LEU 79 Cb 0.14 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1gzm h LEU 79 CO -0.15 0.79 0.46 0.00 0.09 0.00 0.00 178.44 179.63 1gzm h ALA 80 N 1.40 1.07 -0.32 1.53 0.00 -0.35 0.40 119.26 122.99 1gzm h ALA 80 Ca 0.36 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 1gzm h ALA 80 Cb -0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1gzm h ALA 80 CO -0.08 0.17 -0.35 0.28 0.00 0.00 0.00 179.25 179.27 1gzm h VAL 81 N 0.84 1.29 -0.72 0.00 2.07 -0.48 -2.06 116.25 117.20 1gzm h VAL 81 Ca 0.35 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1gzm h VAL 81 Cb 0.21 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1gzm h VAL 81 CO -0.19 0.50 0.46 0.00 0.02 0.00 0.00 177.57 178.36 1gzm h ALA 82 N 0.72 0.91 -0.62 1.67 0.00 0.08 -1.93 119.26 120.09 1gzm h ALA 82 Ca 0.05 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1gzm h ALA 82 Cb 0.93 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1gzm h ALA 82 CO 0.08 0.35 0.12 -0.44 0.00 0.00 0.00 179.25 179.36 1gzm h ASP 83 N 0.97 0.95 0.18 0.00 3.32 -0.19 -0.89 116.42 120.76 1gzm h ASP 83 Ca 0.26 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1gzm h ASP 83 Cb -0.09 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1gzm h ASP 83 CO -0.05 0.94 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.14 1gzm h LEU 84 N 0.95 0.04 -0.47 1.55 3.38 -0.82 0.33 115.31 120.27 1gzm h LEU 84 Ca 0.20 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1gzm h LEU 84 Cb 0.38 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1gzm h LEU 84 CO 0.01 0.24 -0.57 -0.26 0.09 0.00 0.00 178.44 177.95 1gzm h PHE 85 N 0.04 0.75 0.03 1.13 0.04 -0.60 -0.66 116.94 117.68 1gzm h PHE 85 Ca 0.01 -0.27 -0.00 0.00 2.80 0.00 0.00 57.97 60.50 1gzm h PHE 85 Cb 0.37 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1gzm h PHE 85 CO 0.00 1.02 -0.01 0.52 -0.60 0.00 0.00 178.31 179.24 1gzm h MET 86 N 0.45 -0.04 0.14 1.51 2.86 0.11 0.36 114.93 120.32 1gzm h MET 86 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gzm h MET 86 Cb 1.13 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.79 1gzm h MET 86 CO 0.11 0.37 -0.14 0.28 1.06 0.00 0.00 176.91 178.58 1gzm h VAL 87 N -0.45 0.00 0.00 -2.22 2.07 1.19 0.57 116.25 117.41 1gzm h VAL 87 Ca -0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 1gzm h VAL 87 Cb 0.42 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1gzm h VAL 87 CO 0.01 0.00 -0.68 -0.26 0.02 0.00 0.00 177.57 176.65 1gzm h PHE 88 N -0.29 0.00 0.14 1.57 0.04230.95 -1.35 116.94 348.02 1gzm h PHE 88 Ca -0.02 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.45 1gzm h PHE 88 Cb 0.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1gzm h PHE 88 CO -0.13 0.68 -1.43 0.78 -0.60 0.00 0.00 178.31 177.62 1gzm h GLY 89 N 2.10 0.35 0.00 -1.45 0.00 -0.01 -3.42 103.07 100.64 1gzm h GLY 89 Ca -0.01 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.36 1gzm h GLY 89 CO 0.09 0.78 -1.24 0.61 0.00 0.00 0.00 176.54 176.78 1gzm n GLY 90 N 1.63 -0.07 0.36 4.60 0.00 -0.24 -4.53 105.19 106.95 1gzm n GLY 90 Ca -0.14 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1gzm n GLY 90 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gzm h PHE 91 N -0.13 0.83 -0.76 1.61 0.04 0.19 -0.89 116.94 117.82 1gzm h PHE 91 Ca -0.11 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.76 1gzm h PHE 91 Cb 1.10 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.94 1gzm h PHE 91 CO -0.01 0.41 0.50 1.79 -0.60 0.00 0.00 178.31 180.40 1gzm h THR 92 N 0.79 1.01 0.01 -1.55 1.35 -1.73 0.49 112.91 113.28 1gzm h THR 92 Ca 0.35 -0.27 -0.19 0.00 -0.55 0.00 0.00 66.41 65.76 1gzm h THR 92 Cb 0.34 0.16 0.02 0.00 -1.73 0.00 0.00 68.15 66.94 1gzm h THR 92 CO -0.13 0.14 -0.74 0.74 -0.25 0.00 0.00 175.52 175.29 1gzm h THR 93 N 0.78 1.39 -0.49 6.82 2.02 -1.50 -2.11 112.91 119.83 1gzm h THR 93 Ca 0.34 -2.15 -0.09 0.00 0.77 0.00 0.00 66.41 65.27 1gzm h THR 93 Cb 0.30 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 1gzm h THR 93 CO -0.12 0.64 -0.05 0.00 0.37 0.00 0.00 175.52 176.35 1gzm h THR 94 N 0.01 1.26 0.68 3.16 1.03 -0.65 0.48 112.91 118.88 1gzm h THR 94 Ca -0.09 -1.13 -0.03 0.00 -0.01 0.00 0.00 66.41 65.14 1gzm h THR 94 Cb 1.44 0.93 0.01 0.00 -1.07 0.00 0.00 68.15 69.46 1gzm h THR 94 CO 0.14 0.39 -0.33 0.25 -0.01 0.00 0.00 175.52 175.97 1gzm h LEU 95 N 0.79 -0.77 -0.94 0.00 5.85 -0.08 0.81 115.31 120.96 1gzm h LEU 95 Ca 0.14 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1gzm h LEU 95 Cb 0.55 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.71 1gzm h LEU 95 CO 0.03 -0.55 0.59 0.22 -0.34 0.00 0.00 178.44 178.40 1gzm h TYR 96 N -0.92 1.09 -0.63 1.25 5.03 -1.17 -1.25 116.97 120.38 1gzm h TYR 96 Ca -0.09 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.19 1gzm h TYR 96 Cb 0.70 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 38.60 1gzm h TYR 96 CO -0.03 0.52 0.18 1.15 -1.32 0.00 0.00 178.16 178.67 1gzm h THR 97 N 1.04 1.25 -0.47 1.81 2.02 0.23 -2.42 112.91 116.38 1gzm h THR 97 Ca 0.43 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1gzm h THR 97 Cb 0.25 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1gzm h THR 97 CO -0.20 0.33 0.13 0.28 0.37 0.00 0.00 175.52 176.43 1gzm h SER 98 N 0.91 0.63 -0.60 4.18 0.02 0.23 0.36 113.55 119.29 1gzm h SER 98 Ca 0.20 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1gzm h SER 98 Cb 0.31 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1gzm h SER 98 CO -0.00 0.62 0.02 -0.07 -1.14 0.00 0.00 176.83 176.25 1gzm h LEU 99 N 0.68 1.02 0.00 5.07 3.38 -0.92 -2.82 115.31 121.72 1gzm h LEU 99 Ca 0.16 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1gzm h LEU 99 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1gzm h LEU 99 CO -0.01 1.07 -0.42 1.41 0.09 0.00 0.00 178.44 180.58 1gzm n HIS 100 N -4.21 0.04 -1.03 1.13 8.25 -0.94 -4.94 115.22 113.51 1gzm n HIS 100 Ca 0.03 0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1gzm n HIS 100 Cb 0.34 -0.32 -0.00 0.00 1.12 0.00 0.00 29.99 31.12 1gzm n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gzm n GLY 101 N 1.49 0.49 3.62 -1.41 0.00 0.12 -4.54 105.19 104.96 1gzm n GLY 101 Ca 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 45.78 1gzm n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gzm s TYR 102 N -1.93 -0.07 -1.28 1.61 1.13 -0.71 -1.16 117.35 114.93 1gzm s TYR 102 Ca 0.00 -0.03 -0.19 0.00 -1.41 0.00 0.00 57.07 55.45 1gzm s TYR 102 Cb 0.00 0.54 0.05 0.00 -1.10 0.00 0.00 41.96 41.45 1gzm s TYR 102 CO 0.00 -0.29 1.77 -0.06 -2.51 0.00 0.00 175.55 174.46 1gzm s PHE 103 N -2.48 2.65 0.28 -3.49 0.08 0.27 -4.54 117.98 110.75 1gzm s PHE 103 Ca 0.13 -1.30 0.36 0.00 0.12 0.00 0.00 56.93 56.24 1gzm s PHE 103 Cb 0.03 -4.64 1.84 0.00 -0.57 0.00 0.00 43.02 39.68 1gzm s PHE 103 CO -0.04 -1.71 2.10 -0.39 -0.10 0.00 0.00 175.22 175.08 1gzm h VAL 104 N 5.66 0.00 -0.29 -0.44 -1.51 -1.84 0.29 116.25 118.12 1gzm h VAL 104 Ca 0.41 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.73 1gzm h VAL 104 Cb 0.88 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1gzm h VAL 104 CO 1.42 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 178.25 1gzm n PHE 105 N -2.88 0.48 -3.74 5.19 0.99 -1.26 -5.03 117.46 111.21 1gzm n PHE 105 Ca -0.01 -0.22 0.00 0.00 -0.00 0.00 0.00 57.45 57.22 1gzm n PHE 105 Cb 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 39.48 38.57 1gzm n PHE 105 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gzm n GLY 106 N 0.85 0.25 0.42 1.37 0.00 0.10 -2.18 105.19 106.00 1gzm n GLY 106 Ca 0.10 -0.80 0.23 0.00 0.00 0.00 0.00 46.02 45.54 1gzm n GLY 106 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1gzm h PRO 107 N 0.00 0.14 -0.46 1.61 0.11 -1.93 0.28 132.00 131.75 1gzm h PRO 107 Ca 0.00 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1gzm h PRO 107 Cb 0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1gzm h PRO 107 CO 0.00 0.10 0.08 0.00 -0.21 0.00 0.00 178.00 177.96 1gzm h THR 108 N 0.15 1.21 -0.33 -1.15 1.03 -1.97 0.10 112.91 111.96 1gzm h THR 108 Ca 0.39 -0.80 -0.10 0.00 -0.01 0.00 0.00 66.41 65.89 1gzm h THR 108 Cb 1.30 0.78 -0.01 0.00 -1.07 0.00 0.00 68.15 69.15 1gzm h THR 108 CO -0.06 0.29 -0.19 1.23 -0.01 0.00 0.00 175.52 176.78 1gzm h GLY 109 N 0.91 0.77 1.61 2.99 0.00 -0.44 -2.47 103.07 106.43 1gzm h GLY 109 Ca 0.15 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1gzm h GLY 109 CO 0.00 0.64 0.21 0.00 0.00 0.00 0.00 176.54 177.39 1gzm h ASN 111 N 0.53 0.68 -0.10 0.00 2.35 -0.53 -1.03 115.58 117.47 1gzm h ASN 111 Ca 0.14 -0.39 0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1gzm h ASN 111 Cb 0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1gzm h ASN 111 CO -0.02 0.92 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.57 1gzm h LEU 112 N 0.44 -0.11 -0.41 1.61 3.38 -0.94 0.52 115.31 119.81 1gzm h LEU 112 Ca 0.08 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1gzm h LEU 112 Cb 0.64 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1gzm h LEU 112 CO 0.04 -0.04 0.26 -0.08 0.09 0.00 0.00 178.44 178.72 1gzm h GLU 113 N -0.01 0.52 -0.10 1.13 4.22 -1.22 -2.56 114.58 116.57 1gzm h GLU 113 Ca 0.05 -0.03 -0.14 0.00 0.08 0.00 0.00 59.36 59.32 1gzm h GLU 113 Cb 0.08 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.22 1gzm h GLU 113 CO -0.11 0.35 -0.49 0.78 -2.18 0.00 0.00 179.01 177.36 1gzm h GLY 114 N 0.54 0.55 0.30 1.92 0.00 -1.00 -3.02 103.07 102.36 1gzm h GLY 114 Ca 0.15 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1gzm h GLY 114 CO -0.04 0.69 -0.26 -2.75 0.00 0.00 0.00 176.54 174.18 1gzm h PHE 115 N 0.08 -0.72 -0.05 5.60 3.57 0.10 -0.99 116.94 124.54 1gzm h PHE 115 Ca -0.03 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.48 1gzm h PHE 115 Cb 1.13 0.27 -0.00 0.00 2.79 0.00 0.00 35.95 40.14 1gzm h PHE 115 CO 0.12 -0.36 0.04 0.74 -2.23 0.00 0.00 178.31 176.61 1gzm h PHE 116 N -0.55 0.00 0.16 0.41 0.04 -1.61 0.76 116.94 116.15 1gzm h PHE 116 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1gzm h PHE 116 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1gzm h PHE 116 CO -0.12 0.00 -0.08 0.00 -0.60 0.00 0.00 178.31 177.51 1gzm h ALA 117 N 1.97 -0.22 -0.74 2.45 0.00 -1.45 0.48 119.26 121.74 1gzm h ALA 117 Ca 0.02 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1gzm h ALA 117 Cb 0.09 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1gzm h ALA 117 CO -0.00 -0.35 0.44 1.15 0.00 0.00 0.00 179.25 180.49 1gzm h THR 118 N -0.77 1.00 -0.15 0.00 2.02 -0.24 0.12 112.91 114.90 1gzm h THR 118 Ca -0.02 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1gzm h THR 118 Cb 0.52 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1gzm h THR 118 CO 0.04 0.15 0.08 0.25 0.37 0.00 0.00 175.52 176.40 1gzm h LEU 119 N 0.80 0.19 -0.39 2.58 5.85 0.54 -1.40 115.31 123.49 1gzm h LEU 119 Ca 0.33 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1gzm h LEU 119 Cb 0.18 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1gzm h LEU 119 CO -0.18 0.22 0.18 1.23 -0.34 0.00 0.00 178.44 179.56 1gzm h GLY 120 N 0.14 0.60 0.95 3.75 0.00 -0.22 0.63 103.07 108.92 1gzm h GLY 120 Ca 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1gzm h GLY 120 CO -0.01 0.28 0.15 -1.33 0.00 0.00 0.00 176.54 175.64 1gzm h GLY 121 N 0.49 0.42 1.15 4.60 0.00 -0.91 -1.63 103.07 107.18 1gzm h GLY 121 Ca 0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1gzm h GLY 121 CO -0.02 0.19 0.09 0.83 0.00 0.00 0.00 176.54 177.63 1gzm h GLU 122 N 0.33 1.04 -0.67 4.80 4.39 -1.10 -0.45 114.58 122.93 1gzm h GLU 122 Ca 0.10 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1gzm h GLU 122 Cb 0.07 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1gzm h GLU 122 CO -0.02 0.97 0.33 0.82 -1.16 0.00 0.00 179.01 179.95 1gzm h ILE 123 N 0.98 1.21 -0.52 3.13 2.04 -0.71 0.67 117.51 124.30 1gzm h ILE 123 Ca 0.19 -0.59 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 1gzm h ILE 123 Cb 0.44 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1gzm h ILE 123 CO 0.01 0.25 -0.09 0.00 0.00 0.00 0.00 178.15 178.32 1gzm h ALA 124 N 1.42 0.72 0.37 1.87 0.00 -0.75 -0.78 119.26 122.11 1gzm h ALA 124 Ca 0.23 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1gzm h ALA 124 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1gzm h ALA 124 CO -0.03 0.62 -0.18 1.25 0.00 0.00 0.00 179.25 180.91 1gzm h LEU 125 N 0.86 -0.42 -1.53 0.00 6.46 -0.07 -2.06 115.31 118.54 1gzm h LEU 125 Ca 0.14 -0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.73 1gzm h LEU 125 Cb 0.65 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1gzm h LEU 125 CO 0.05 -0.12 -0.24 -0.50 -0.62 0.00 0.00 178.44 177.00 1gzm h TRP 126 N -0.75 0.00 -0.66 1.25 4.06 -0.96 -0.94 115.95 117.95 1gzm h TRP 126 Ca -0.05 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.83 1gzm h TRP 126 Cb 0.51 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.64 1gzm h TRP 126 CO 0.00 0.24 0.16 0.77 -3.56 0.00 0.00 178.44 176.05 1gzm h SER 127 N 0.00 0.99 -0.65 -3.49 0.02 -1.02 -1.47 113.55 107.93 1gzm h SER 127 Ca -0.00 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1gzm h SER 127 Cb 0.50 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1gzm h SER 127 CO 0.03 0.96 0.43 -0.07 -1.14 0.00 0.00 176.83 177.04 1gzm h LEU 128 N 1.00 0.67 0.23 5.07 3.38 -0.44 -0.79 115.31 124.43 1gzm h LEU 128 Ca 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1gzm h LEU 128 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gzm h LEU 128 CO 0.00 0.46 -0.11 0.58 0.09 0.00 0.00 178.44 179.46 1gzm h VAL 129 N 0.78 0.83 -0.87 1.22 2.07 -0.95 -0.80 116.25 118.53 1gzm h VAL 129 Ca 0.26 -0.37 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1gzm h VAL 129 Cb 0.07 1.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 1gzm h VAL 129 CO -0.07 0.08 0.50 0.58 0.02 0.00 0.00 177.57 178.68 1gzm h VAL 130 N -0.50 0.88 -0.33 2.57 2.07 -0.80 -0.67 116.25 119.47 1gzm h VAL 130 Ca -0.03 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1gzm h VAL 130 Cb 0.37 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1gzm h VAL 130 CO 0.05 0.15 -0.05 -0.07 0.02 0.00 0.00 177.57 177.67 1gzm h LEU 131 N 0.81 0.62 -1.00 2.57 3.38 -0.99 -0.62 115.31 120.09 1gzm h LEU 131 Ca 0.43 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1gzm h LEU 131 Cb 0.44 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1gzm h LEU 131 CO -0.27 0.82 0.57 0.00 0.09 0.00 0.00 178.44 179.66 1gzm h ALA 132 N 0.82 1.25 -0.41 1.53 0.00 -0.61 0.31 119.26 122.15 1gzm h ALA 132 Ca 0.09 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1gzm h ALA 132 Cb 0.54 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gzm h ALA 132 CO 0.03 0.65 -0.12 0.82 0.00 0.00 0.00 179.25 180.63 1gzm h ILE 133 N 1.28 1.28 -0.65 0.00 2.04 -1.00 0.71 117.51 121.16 1gzm h ILE 133 Ca 0.34 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1gzm h ILE 133 Cb -0.07 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1gzm h ILE 133 CO -0.06 0.41 0.23 -0.08 0.00 0.00 0.00 178.15 178.64 1gzm h GLU 134 N 0.63 1.00 -0.41 2.37 4.22 -0.51 0.26 114.58 122.14 1gzm h GLU 134 Ca 0.10 -0.20 -0.07 0.00 0.08 0.00 0.00 59.36 59.27 1gzm h GLU 134 Cb 0.65 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1gzm h GLU 134 CO 0.04 0.86 -0.05 0.00 -2.18 0.00 0.00 179.01 177.69 1gzm h ARG 135 N 0.94 0.69 0.67 1.92 2.47 -0.17 0.22 114.38 121.11 1gzm h ARG 135 Ca 0.21 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1gzm h ARG 135 Cb 0.26 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1gzm h ARG 135 CO -0.01 0.74 -0.32 -0.92 0.56 0.00 0.00 179.97 180.01 1gzm h TYR 136 N 0.64 -0.83 -0.48 3.04 3.20 0.06 0.14 116.97 122.74 1gzm h TYR 136 Ca 0.12 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1gzm h TYR 136 Cb 0.47 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1gzm h TYR 136 CO 0.02 -0.48 0.24 0.28 -1.64 0.00 0.00 178.16 176.57 1gzm h VAL 137 N -1.04 0.96 0.00 1.81 2.07 -0.41 -1.14 116.25 118.50 1gzm h VAL 137 Ca -0.09 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.18 1gzm h VAL 137 Cb 0.72 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1gzm h VAL 137 CO 0.15 0.09 -0.41 0.58 0.02 0.00 0.00 177.57 177.99 1gzm h VAL 138 N 0.47 0.87 0.00 2.57 2.07 -0.94 -0.72 116.25 120.57 1gzm h VAL 138 Ca 0.21 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1gzm h VAL 138 Cb 0.12 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1gzm h VAL 138 CO -0.15 0.40 -1.00 0.52 0.02 0.00 0.00 177.57 177.36 1gzm n VAL 139 N -3.43 0.00 -0.04 2.57 0.31 0.03 -4.56 118.33 113.21 1gzm n VAL 139 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1gzm n VAL 139 Cb 0.57 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 34.43 1gzm n VAL 139 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gzm n LYS 141 N -0.49 -1.23 0.00 0.00 4.01 -0.28 -4.92 118.16 115.25 1gzm n LYS 141 Ca 0.00 0.18 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 1gzm n LYS 141 Cb 0.01 -4.55 0.00 0.00 -0.51 0.00 0.00 35.03 29.98 1gzm n LYS 141 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1gzm n PRO 142 N -4.23 0.00 0.00 1.97 -0.04 -1.26 -4.52 135.00 126.92 1gzm n PRO 142 Ca 0.01 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1gzm n PRO 142 Cb 0.51 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 33.33 1gzm n PRO 142 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1gzm n MET 143 N -0.15 0.00 0.00 0.54 2.81 -1.26 -4.89 117.12 114.17 1gzm n MET 143 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1gzm n MET 143 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1gzm n MET 143 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1gzm n SER 144 N 0.00 2.19 -2.94 7.83 3.41 -1.26 -5.04 113.62 117.82 1gzm n SER 144 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1gzm n SER 144 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1gzm n SER 144 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1gzm n ASN 145 N 0.00 5.77 -4.96 4.04 4.05 -1.26 -5.00 115.26 117.90 1gzm n ASN 145 Ca 0.00 -3.73 -0.20 0.00 0.45 0.00 0.00 54.58 51.10 1gzm n ASN 145 Cb 0.00 -0.76 -0.01 0.00 1.23 0.00 0.00 39.78 40.24 1gzm n ASN 145 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1gzm s PHE 146 N -3.80 3.08 -0.33 1.20 -0.71 -1.26 -5.09 117.98 111.07 1gzm s PHE 146 Ca 0.47 -0.23 -0.04 0.00 -1.04 0.00 0.00 56.93 56.09 1gzm s PHE 146 Cb 0.33 -1.92 0.05 0.00 -1.21 0.00 0.00 43.02 40.27 1gzm s PHE 146 CO -0.21 0.06 0.08 0.50 -1.34 0.00 0.00 175.22 174.30 1gzm s ARG 147 N -4.12 2.45 -1.39 1.99 6.06 -1.26 -4.98 118.95 117.70 1gzm s ARG 147 Ca 0.43 -1.31 -0.14 0.00 -2.50 0.00 0.00 55.73 52.21 1gzm s ARG 147 Cb -0.09 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.56 1gzm s ARG 147 CO 0.30 -0.71 2.28 0.34 -2.50 0.00 0.00 175.30 175.01 1gzm n PHE 148 N 4.70 3.19 -0.97 5.12 -0.00 -1.26 -4.76 117.46 123.48 1gzm n PHE 148 Ca -0.11 -2.85 0.00 0.00 -0.00 0.00 0.00 57.45 54.49 1gzm n PHE 148 Cb 0.44 -2.44 0.00 0.00 -0.00 0.00 0.00 39.48 37.47 1gzm n PHE 148 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1gzm n GLY 149 N 4.08 1.44 0.36 7.13 0.00 -1.26 -4.83 105.19 112.10 1gzm n GLY 149 Ca 0.55 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.77 1gzm n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gzm h GLU 150 N 0.00 1.05 -0.20 1.61 5.08 -1.88 -2.00 114.58 118.24 1gzm h GLU 150 Ca 0.00 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1gzm h GLU 150 Cb 0.00 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1gzm h GLU 150 CO 0.00 0.70 0.04 -0.91 -1.00 0.00 0.00 179.01 177.84 1gzm h ASN 151 N 1.08 0.02 0.53 1.42 2.35 -1.93 -1.46 115.58 117.58 1gzm h ASN 151 Ca 0.45 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 56.17 1gzm h ASN 151 Cb 0.29 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1gzm h ASN 151 CO -0.21 0.04 -0.28 0.45 -1.65 0.00 0.00 177.43 175.78 1gzm h HIS 152 N 0.12 0.00 0.14 1.19 3.86 -1.77 -2.36 115.15 116.33 1gzm h HIS 152 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1gzm h HIS 152 Cb 0.08 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1gzm h HIS 152 CO -0.14 0.28 -0.12 0.00 0.86 0.00 0.00 177.93 178.82 1gzm h ALA 153 N 1.72 -0.25 -0.09 2.45 0.00 -0.55 1.08 119.26 123.62 1gzm h ALA 153 Ca -0.00 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1gzm h ALA 153 Cb 0.62 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1gzm h ALA 153 CO 0.04 -0.65 -0.07 0.82 0.00 0.00 0.00 179.25 179.38 1gzm h ILE 154 N -0.27 0.79 -0.26 0.00 1.08 -1.14 0.61 117.51 118.32 1gzm h ILE 154 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1gzm h ILE 154 Cb 0.25 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 1gzm h ILE 154 CO -0.01 0.00 0.15 0.24 -0.69 0.00 0.00 178.15 177.83 1gzm h MET 155 N -0.08 0.34 -0.25 2.37 2.86 -0.96 -0.72 114.93 118.50 1gzm h MET 155 Ca 0.06 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1gzm h MET 155 Cb 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1gzm h MET 155 CO -0.14 0.25 0.04 0.78 1.06 0.00 0.00 176.91 178.90 1gzm h GLY 156 N 0.40 0.44 0.94 8.32 0.00 0.26 -2.05 103.07 111.38 1gzm h GLY 156 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1gzm h GLY 156 CO -0.02 0.27 -0.08 -2.08 0.00 0.00 0.00 176.54 174.63 1gzm h VAL 157 N 0.22 0.86 -0.93 4.60 2.07 -0.05 -2.59 116.25 120.44 1gzm h VAL 157 Ca 0.08 -0.14 0.12 0.00 0.82 0.00 0.00 66.70 67.58 1gzm h VAL 157 Cb 0.33 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 1gzm h VAL 157 CO 0.00 0.03 0.56 0.00 0.02 0.00 0.00 177.57 178.19 1gzm h ALA 158 N 0.52 1.40 -0.25 1.67 0.00 -1.17 -1.60 119.26 119.84 1gzm h ALA 158 Ca -0.02 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1gzm h ALA 158 Cb 0.23 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1gzm h ALA 158 CO 0.04 0.12 -0.11 0.35 0.00 0.00 0.00 179.25 179.65 1gzm h PHE 159 N 0.86 -0.26 -0.69 0.00 3.57 -1.05 -1.07 116.94 118.30 1gzm h PHE 159 Ca 0.47 0.03 0.08 0.00 3.53 0.00 0.00 57.97 62.08 1gzm h PHE 159 Cb 0.52 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 1gzm h PHE 159 CO -0.03 -0.17 0.46 1.79 -2.23 0.00 0.00 178.31 178.12 1gzm h THR 160 N -0.07 0.97 -0.08 4.41 1.35 -0.92 -1.03 112.91 117.53 1gzm h THR 160 Ca 0.13 -0.22 -0.18 0.00 -0.55 0.00 0.00 66.41 65.59 1gzm h THR 160 Cb 0.27 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1gzm h THR 160 CO -0.30 0.12 -0.72 -0.50 -0.25 0.00 0.00 175.52 173.86 1gzm h TRP 161 N 0.64 0.55 0.21 4.73 4.06 -1.12 -1.55 115.95 123.46 1gzm h TRP 161 Ca 0.31 -0.24 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 1gzm h TRP 161 Cb 0.38 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1gzm h TRP 161 CO -0.00 1.00 -0.10 0.28 -3.56 0.00 0.00 178.44 176.05 1gzm h VAL 162 N 0.28 0.86 0.38 1.49 2.07 -0.01 -0.48 116.25 120.84 1gzm h VAL 162 Ca -0.03 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1gzm h VAL 162 Cb 1.30 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1gzm h VAL 162 CO 0.12 0.09 -0.18 0.24 0.02 0.00 0.00 177.57 177.86 1gzm h MET 163 N -0.47 -0.49 -0.86 1.57 2.86 -1.30 -1.55 114.93 114.69 1gzm h MET 163 Ca -0.03 0.03 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1gzm h MET 163 Cb 0.35 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.06 1gzm h MET 163 CO 0.05 -0.29 0.56 0.00 1.06 0.00 0.00 176.91 178.29 1gzm h ALA 164 N 0.03 1.87 0.00 6.32 0.00 -1.27 0.14 119.26 126.34 1gzm h ALA 164 Ca -0.05 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1gzm h ALA 164 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1gzm h ALA 164 CO 0.09 -0.10 -0.68 -0.07 0.00 0.00 0.00 179.25 178.48 1gzm h LEU 165 N 0.65 0.00 -2.30 0.00 3.38 -0.93 -0.09 115.31 116.03 1gzm h LEU 165 Ca 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 1gzm h LEU 165 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1gzm h LEU 165 CO -0.19 0.68 -0.02 0.00 0.09 0.00 0.00 178.44 179.01 1gzm h ALA 166 N 1.32 1.07 0.00 1.53 0.00 0.30 -0.21 119.26 123.28 1gzm h ALA 166 Ca -0.01 -0.02 -0.41 0.00 0.00 0.00 0.00 54.91 54.48 1gzm h ALA 166 Cb 1.24 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1gzm h ALA 166 CO 0.09 0.03 -2.49 0.00 0.00 0.00 0.00 179.25 176.87 1gzm h ALA 168 N -0.20 0.32 0.11 0.00 0.00 -0.90 -3.40 119.26 115.19 1gzm h ALA 168 Ca -0.60 -0.95 -0.19 0.00 0.00 0.00 0.00 54.91 53.17 1gzm h ALA 168 Cb 1.85 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.60 1gzm h ALA 168 CO -0.16 1.21 -0.79 0.00 0.00 0.00 0.00 179.25 179.51 1gzm h ALA 169 N 0.89 -0.05 -0.96 0.00 0.00 -1.26 -3.37 119.26 114.50 1gzm h ALA 169 Ca -0.07 -0.67 0.31 0.00 0.00 0.00 0.00 54.91 54.48 1gzm h ALA 169 Cb 1.84 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 19.55 1gzm h ALA 169 CO 0.14 0.39 0.33 -1.35 0.00 0.00 0.00 179.25 178.76 1gzm h PRO 170 N -0.27 0.12 0.00 0.00 0.11 -1.78 1.07 132.00 131.25 1gzm h PRO 170 Ca -0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1gzm h PRO 170 Cb 1.58 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.66 1gzm h PRO 170 CO 0.15 0.08 0.00 -0.35 -0.21 0.00 0.00 178.00 177.67 1gzm n PRO 171 N -5.27 0.17 0.07 1.05 -0.04 -0.82 -1.40 135.00 128.77 1gzm n PRO 171 Ca 0.28 0.17 0.03 0.00 -0.04 0.00 0.00 63.50 63.94 1gzm n PRO 171 Cb 0.92 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.84 1gzm n PRO 171 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1gzm h LEU 172 N 0.00 0.00 -3.02 1.53 3.38 0.98 -3.38 115.31 114.80 1gzm h LEU 172 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gzm h LEU 172 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1gzm h LEU 172 CO 0.00 0.45 -0.46 1.33 0.09 0.00 0.00 178.44 179.86 1gzm n VAL 173 N -2.95 2.22 0.00 1.22 0.24 -0.77 -4.99 118.33 113.31 1gzm n VAL 173 Ca -0.05 -3.18 0.00 0.00 -2.04 0.00 0.00 64.34 59.07 1gzm n VAL 173 Cb 0.76 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1gzm n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gzm n GLY 174 N -1.13 2.08 3.32 7.63 0.00 -1.14 -5.06 105.19 110.88 1gzm n GLY 174 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 1gzm n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gzm s TRP 175 N -1.96 3.27 0.04 1.61 -0.00 -0.49 -4.41 118.94 117.00 1gzm s TRP 175 Ca 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 56.10 54.84 1gzm s TRP 175 Cb 0.00 -3.52 0.00 0.00 -0.00 0.00 0.00 33.47 29.95 1gzm s TRP 175 CO 0.00 -0.94 0.00 0.45 -0.00 0.00 0.00 176.95 176.46 1gzm n SER 176 N 5.18 -2.89 -3.51 5.86 2.88 0.18 -1.94 113.62 119.38 1gzm n SER 176 Ca -0.13 0.17 -0.11 0.00 -1.33 0.00 0.00 58.87 57.48 1gzm n SER 176 Cb 0.41 -0.49 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 1gzm n SER 176 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gzm s ARG 177 N -0.39 0.87 0.10 -1.46 1.70 -1.26 -4.47 118.95 114.04 1gzm s ARG 177 Ca 0.00 -0.14 -0.29 0.00 -0.47 0.00 0.00 55.73 54.83 1gzm s ARG 177 Cb 0.00 0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 1gzm s ARG 177 CO 0.00 -0.34 0.91 0.71 -1.08 0.00 0.00 175.30 175.49 1gzm s TYR 178 N -2.47 3.80 0.00 5.89 2.02 -1.26 -2.13 117.35 123.21 1gzm s TYR 178 Ca 0.01 1.72 -0.05 0.00 -0.37 0.00 0.00 57.07 58.38 1gzm s TYR 178 Cb -0.01 -2.99 -0.00 0.00 -0.40 0.00 0.00 41.96 38.56 1gzm s TYR 178 CO -0.04 0.24 0.09 -1.50 -1.57 0.00 0.00 175.55 172.77 1gzm s ILE 179 N -0.09 0.08 0.54 2.71 2.07 0.08 -4.85 121.20 121.73 1gzm s ILE 179 Ca 0.44 -0.65 -0.22 0.00 -1.41 0.00 0.00 60.65 58.82 1gzm s ILE 179 Cb -0.23 -0.35 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1gzm s ILE 179 CO 0.28 -0.35 1.38 -2.65 -1.91 0.00 0.00 174.94 171.69 1gzm n PRO 180 N 1.73 1.77 -4.31 3.50 -0.02 -1.26 -1.16 135.00 135.25 1gzm n PRO 180 Ca -0.22 0.65 -0.17 0.00 -2.02 0.00 0.00 63.50 61.75 1gzm n PRO 180 Cb 0.56 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 1gzm n PRO 180 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1gzm s GLU 181 N -2.85 1.24 4.18 -0.52 2.02 -0.20 -4.67 118.70 117.90 1gzm s GLU 181 Ca 0.71 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1gzm s GLU 181 Cb -0.42 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 32.92 1gzm s GLU 181 CO 0.50 0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1gzm n GLY 182 N -0.33 3.23 0.00 -1.39 0.00 -1.26 0.63 105.19 106.07 1gzm n GLY 182 Ca -0.08 0.25 0.01 0.00 0.00 0.00 0.00 46.02 46.19 1gzm n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1gzm n MET 183 N 13.27 0.77 -1.70 1.61 2.81 -1.14 -4.51 117.12 128.23 1gzm n MET 183 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 1gzm n MET 183 Cb 0.00 -1.02 -0.03 0.00 -0.71 0.00 0.00 33.22 31.46 1gzm n MET 183 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1gzm n GLN 184 N -0.52 -0.76 -0.15 0.03 1.13 0.20 -4.90 117.38 112.42 1gzm n GLN 184 Ca 0.01 0.70 0.05 0.00 -1.94 0.00 0.00 57.00 55.81 1gzm n GLN 184 Cb 0.00 -4.69 0.12 0.00 0.11 0.00 0.00 30.24 25.78 1gzm n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gzm s SER 186 N -1.29 -0.02 -0.01 0.00 1.04 -1.26 -4.62 113.70 107.54 1gzm s SER 186 Ca 0.19 -0.34 0.07 0.00 0.48 0.00 0.00 55.95 56.34 1gzm s SER 186 Cb 0.13 0.33 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1gzm s SER 186 CO 0.09 -0.61 -0.21 0.00 0.98 0.00 0.00 173.24 173.49 1gzm n GLY 188 N 2.52 3.25 3.75 0.00 0.00 -0.31 -3.88 105.19 110.52 1gzm n GLY 188 Ca -0.15 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 1gzm n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gzm s ILE 189 N -2.96 2.57 -0.88 -0.61 -1.09 -1.26 -0.74 121.20 116.23 1gzm s ILE 189 Ca 0.25 0.33 -0.25 0.00 -2.23 0.00 0.00 60.65 58.75 1gzm s ILE 189 Cb 0.01 -3.03 0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1gzm s ILE 189 CO 0.18 -0.11 1.46 -0.62 -1.23 0.00 0.00 174.94 174.62 1gzm s ASP 190 N -1.79 6.18 0.00 3.58 -1.08 -0.91 -4.68 116.67 117.97 1gzm s ASP 190 Ca 0.76 -0.91 0.23 0.00 -0.52 0.00 0.00 52.55 52.11 1gzm s ASP 190 Cb -0.29 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 38.66 1gzm s ASP 190 CO 0.37 -1.79 1.13 -1.22 0.52 0.00 0.00 175.17 174.18 1gzm n TYR 191 N 9.76 0.00 0.09 -5.34 4.01 -1.26 -4.48 117.16 119.94 1gzm n TYR 191 Ca 0.22 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.79 1gzm n TYR 191 Cb 0.50 -0.01 -0.14 0.00 -0.31 0.00 0.00 39.34 39.38 1gzm n TYR 191 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1gzm h TYR 192 N 2.45 0.50 -3.32 -0.72 0.05 -1.89 -3.28 116.97 110.77 1gzm h TYR 192 Ca 0.00 -0.37 -0.35 0.00 0.05 0.00 0.00 58.73 58.07 1gzm h TYR 192 Cb 0.75 -0.02 -0.15 0.00 1.01 0.00 0.00 36.73 38.33 1gzm h TYR 192 CO 0.00 1.32 -0.71 0.95 -1.05 0.00 0.00 178.16 178.67 1gzm s THR 193 N -2.64 1.22 0.07 -2.88 -4.23 -1.26 -4.55 115.64 101.36 1gzm s THR 193 Ca -0.06 -2.08 -0.08 0.00 -1.18 0.00 0.00 61.69 58.30 1gzm s THR 193 Cb 0.07 -1.93 -0.29 0.00 1.34 0.00 0.00 72.50 71.69 1gzm s THR 193 CO 0.88 -0.68 1.13 -0.65 -0.54 0.00 0.00 174.62 174.76 1gzm h PRO 194 N 2.72 0.38 -5.91 3.99 0.11 -1.92 -3.44 132.00 127.93 1gzm h PRO 194 Ca -0.37 -0.60 -0.13 0.00 0.11 0.00 0.00 66.00 65.02 1gzm h PRO 194 Cb 1.20 0.21 -0.00 0.00 0.11 0.00 0.00 31.00 32.52 1gzm h PRO 194 CO 0.63 1.27 -0.26 1.58 -0.21 0.00 0.00 178.00 181.01 1gzm n HIS 195 N -3.62 -0.44 -0.01 0.65 -0.00 -1.26 -3.24 115.22 107.30 1gzm n HIS 195 Ca -0.11 0.15 0.23 0.00 0.46 0.00 0.00 57.72 58.45 1gzm n HIS 195 Cb 1.02 -0.65 0.61 0.00 -0.12 0.00 0.00 29.99 30.84 1gzm n HIS 195 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1gzm h GLU 196 N 0.96 0.00 0.00 1.57 4.39 -1.96 -1.54 114.58 118.00 1gzm h GLU 196 Ca -0.16 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 1gzm h GLU 196 Cb 0.34 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1gzm h GLU 196 CO 0.10 0.00 -0.10 0.93 -1.16 0.00 0.00 179.01 178.78 1gzm h GLU 197 N 0.00 0.00 -0.14 2.33 3.07 -1.98 -1.95 114.58 115.92 1gzm h GLU 197 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1gzm h GLU 197 Cb 1.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.72 1gzm h GLU 197 CO -0.00 0.10 0.00 0.25 -1.40 0.00 0.00 179.01 177.96 1gzm n THR 198 N -3.60 1.43 -4.01 1.13 -2.24 -0.58 -5.00 114.28 101.40 1gzm n THR 198 Ca -0.02 -1.44 -0.26 0.00 -2.27 0.00 0.00 64.05 60.06 1gzm n THR 198 Cb 0.22 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1gzm n THR 198 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1gzm n ASN 199 N -0.44 -0.15 0.04 3.42 3.02 -0.73 0.47 115.26 120.88 1gzm n ASN 199 Ca 0.10 -1.06 -0.14 0.00 -0.03 0.00 0.00 54.58 53.46 1gzm n ASN 199 Cb 0.50 -2.80 -0.08 0.00 -0.61 0.00 0.00 39.78 36.79 1gzm n ASN 199 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1gzm h ASN 200 N -1.83 -1.46 -0.82 6.41 4.21 -1.64 -2.98 115.58 117.46 1gzm h ASN 200 Ca -0.64 0.18 0.14 0.00 1.21 0.00 0.00 56.30 57.18 1gzm h ASN 200 Cb 1.38 0.57 -0.14 0.00 -1.12 0.00 0.00 38.32 39.01 1gzm h ASN 200 CO 0.64 -0.48 -0.36 -0.08 -1.29 0.00 0.00 177.43 175.86 1gzm h GLU 201 N -0.59 -0.06 0.00 0.81 4.57 -1.85 0.11 114.58 117.56 1gzm h GLU 201 Ca 0.04 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1gzm h GLU 201 Cb 0.68 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1gzm h GLU 201 CO -0.36 -0.04 -0.20 0.66 -1.18 0.00 0.00 179.01 177.88 1gzm h SER 202 N -0.07 0.00 -0.05 1.04 4.64 -1.92 -2.71 113.55 114.48 1gzm h SER 202 Ca 0.30 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.54 1gzm h SER 202 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1gzm h SER 202 CO -0.86 0.20 -0.30 0.15 -0.87 0.00 0.00 176.83 175.16 1gzm h PHE 203 N 0.00 0.39 -0.61 4.77 3.04 -0.90 -1.51 116.94 122.12 1gzm h PHE 203 Ca -0.00 -0.18 0.09 0.00 3.98 0.00 0.00 57.97 61.86 1gzm h PHE 203 Cb 0.43 -0.06 -0.07 0.00 2.56 0.00 0.00 35.95 38.81 1gzm h PHE 203 CO 0.00 0.92 0.23 0.28 -2.02 0.00 0.00 178.31 177.72 1gzm h VAL 204 N -0.24 0.77 -0.11 1.41 2.07 -1.26 0.35 116.25 119.25 1gzm h VAL 204 Ca -0.02 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1gzm h VAL 204 Cb 0.96 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1gzm h VAL 204 CO 0.06 0.08 0.07 0.40 0.02 0.00 0.00 177.57 178.19 1gzm h ILE 205 N 0.42 1.04 -0.51 4.57 1.08 -1.49 -1.00 117.51 121.63 1gzm h ILE 205 Ca 0.31 -0.10 0.08 0.00 -0.39 0.00 0.00 64.86 64.75 1gzm h ILE 205 Cb 0.38 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 34.98 1gzm h ILE 205 CO -0.30 0.04 0.15 0.22 -0.69 0.00 0.00 178.15 177.57 1gzm h TYR 206 N 0.13 0.26 0.56 1.37 3.20 -0.25 -1.46 116.97 120.78 1gzm h TYR 206 Ca 0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1gzm h TYR 206 Cb 0.01 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 38.24 1gzm h TYR 206 CO -0.06 0.06 -0.27 1.98 -1.64 0.00 0.00 178.16 178.23 1gzm h MET 207 N 0.31 -0.72 -0.23 1.82 4.05 0.06 0.13 114.93 120.35 1gzm h MET 207 Ca 0.25 0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.69 1gzm h MET 207 Cb 0.30 0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1gzm h MET 207 CO -0.28 -0.46 0.01 0.74 0.23 0.00 0.00 176.91 177.15 1gzm h PHE 208 N -0.79 0.34 0.00 1.39 0.04 -1.08 0.27 116.94 117.11 1gzm h PHE 208 Ca -0.08 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.63 1gzm h PHE 208 Cb 0.59 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1gzm h PHE 208 CO -0.03 0.35 -0.29 0.28 -0.60 0.00 0.00 178.31 178.02 1gzm h VAL 209 N 0.33 1.17 0.06 -0.55 2.07 -1.18 0.18 116.25 118.33 1gzm h VAL 209 Ca 0.08 -1.98 -0.28 0.00 0.82 0.00 0.00 66.70 65.35 1gzm h VAL 209 Cb 0.21 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1gzm h VAL 209 CO 0.00 0.40 -1.41 0.58 0.02 0.00 0.00 177.57 177.16 1gzm h VAL 210 N -1.00 1.26 -0.44 2.57 2.07 -0.79 0.25 116.25 120.18 1gzm h VAL 210 Ca -0.07 -2.96 -0.10 0.00 0.82 0.00 0.00 66.70 64.39 1gzm h VAL 210 Cb 0.85 2.72 -0.06 0.00 -1.52 0.00 0.00 31.29 33.28 1gzm h VAL 210 CO -0.04 0.80 0.07 1.41 0.02 0.00 0.00 177.57 179.82 1gzm n HIS 211 N -3.35 1.49 0.00 1.57 8.25 0.94 -4.32 115.22 119.80 1gzm n HIS 211 Ca -0.12 -1.11 0.00 0.00 -0.26 0.00 0.00 57.72 56.24 1gzm n HIS 211 Cb 1.02 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1gzm n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1gzm n PHE 212 N -0.47 -1.25 0.38 4.41 7.35 -1.14 -4.86 117.46 121.89 1gzm n PHE 212 Ca 0.30 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.80 1gzm n PHE 212 Cb 1.09 0.47 -0.09 0.00 0.35 0.00 0.00 39.48 41.30 1gzm n PHE 212 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1gzm h ILE 213 N 0.00 0.09 -0.31 -2.13 1.08 -0.98 -2.33 117.51 112.93 1gzm h ILE 213 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1gzm h ILE 213 Cb 0.00 0.09 -0.07 0.00 -3.07 0.00 0.00 36.82 33.76 1gzm h ILE 213 CO 0.00 0.00 -0.21 0.40 -0.69 0.00 0.00 178.15 177.65 1gzm h ILE 214 N -1.09 0.43 -0.77 -0.67 2.04 -1.15 0.87 117.51 117.17 1gzm h ILE 214 Ca -0.09 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.89 1gzm h ILE 214 Cb 0.88 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 1gzm h ILE 214 CO 0.07 0.00 0.38 -0.65 0.00 0.00 0.00 178.15 177.95 1gzm h PRO 215 N -0.18 0.57 -0.58 2.37 0.11 -1.74 -0.11 132.00 132.44 1gzm h PRO 215 Ca 0.16 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 1gzm h PRO 215 Cb 0.42 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1gzm h PRO 215 CO -0.41 0.38 0.07 -0.07 -0.21 0.00 0.00 178.00 177.76 1gzm h LEU 216 N 0.59 0.91 0.20 2.35 3.38 -0.60 -1.08 115.31 121.06 1gzm h LEU 216 Ca 0.40 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1gzm h LEU 216 Cb 0.51 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1gzm h LEU 216 CO -0.33 0.93 -0.15 0.40 0.09 0.00 0.00 178.44 179.38 1gzm h ILE 217 N 0.89 0.67 -0.48 1.22 2.04 0.57 0.15 117.51 122.57 1gzm h ILE 217 Ca 0.18 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.12 1gzm h ILE 217 Cb 0.42 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1gzm h ILE 217 CO 0.01 0.00 0.12 0.58 0.00 0.00 0.00 178.15 178.86 1gzm h VAL 218 N -0.36 0.76 -0.56 1.67 2.07 -0.82 0.15 116.25 119.17 1gzm h VAL 218 Ca -0.01 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1gzm h VAL 218 Cb 0.32 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1gzm h VAL 218 CO -0.01 0.05 -0.03 0.40 0.02 0.00 0.00 177.57 178.00 1gzm h ILE 219 N 0.27 1.27 -0.93 4.57 2.04 -0.99 -1.99 117.51 121.74 1gzm h ILE 219 Ca 0.24 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.96 1gzm h ILE 219 Cb 0.30 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1gzm h ILE 219 CO -0.29 0.42 0.61 0.15 0.00 0.00 0.00 178.15 179.04 1gzm h PHE 220 N 0.89 1.15 0.07 1.37 3.57 -0.07 0.18 116.94 124.09 1gzm h PHE 220 Ca 0.15 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1gzm h PHE 220 Cb 0.58 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1gzm h PHE 220 CO 0.04 0.69 -0.03 0.35 -2.23 0.00 0.00 178.31 177.13 1gzm h PHE 221 N 1.21 -0.09 -0.76 0.41 3.57 -0.69 -0.22 116.94 120.36 1gzm h PHE 221 Ca 0.36 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.88 1gzm h PHE 221 Cb -0.05 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1gzm h PHE 221 CO -0.00 0.06 0.49 0.00 -2.23 0.00 0.00 178.31 176.63 1gzm h TYR 223 N 0.98 0.52 0.24 0.00 5.03 -0.41 -1.76 116.97 121.57 1gzm h TYR 223 Ca 0.29 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.60 1gzm h TYR 223 Cb -0.04 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.06 1gzm h TYR 223 CO -0.03 0.33 -0.12 0.78 -1.32 0.00 0.00 178.16 177.81 1gzm h GLY 224 N 0.57 -0.34 1.80 1.82 0.00 0.10 -2.11 103.07 104.90 1gzm h GLY 224 Ca 0.15 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.64 1gzm h GLY 224 CO -0.03 -0.12 0.07 1.46 0.00 0.00 0.00 176.54 177.92 1gzm h GLN 225 N -0.48 0.00 0.16 4.80 1.08 -0.72 -2.13 115.11 117.82 1gzm h GLN 225 Ca -0.03 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.87 1gzm h GLN 225 Cb 0.36 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.81 1gzm h GLN 225 CO 0.06 0.00 -1.32 -0.07 -0.95 0.00 0.00 178.83 176.54 1gzm h LEU 226 N 0.00 0.54 -0.26 1.46 4.07 -1.15 -2.43 115.31 117.55 1gzm h LEU 226 Ca 0.05 -0.59 -0.04 0.00 0.08 0.00 0.00 57.88 57.37 1gzm h LEU 226 Cb 0.19 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1gzm h LEU 226 CO -0.00 1.46 -0.01 0.58 -1.08 0.00 0.00 178.44 179.39 1gzm h VAL 227 N 0.09 1.26 0.32 1.22 2.07 -1.08 -0.84 116.25 119.29 1gzm h VAL 227 Ca -0.17 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.42 1gzm h VAL 227 Cb 2.03 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1gzm h VAL 227 CO 0.22 0.29 -0.37 0.15 0.02 0.00 0.00 177.57 177.89 1gzm h PHE 228 N 0.24 -0.99 -0.04 1.57 3.57 -1.48 -2.79 116.94 117.01 1gzm h PHE 228 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1gzm h PHE 228 Cb 0.43 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1gzm h PHE 228 CO 0.04 -0.50 0.02 1.15 -2.23 0.00 0.00 178.31 176.79 1gzm h THR 229 N -0.72 1.02 0.00 4.41 2.02 -1.41 0.21 112.91 118.43 1gzm h THR 229 Ca -0.02 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1gzm h THR 229 Cb 0.67 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1gzm h THR 229 CO -0.09 0.01 0.02 0.52 0.37 0.00 0.00 175.52 176.35 1gzm n VAL 230 N -5.06 1.25 -0.08 3.16 0.31 -0.32 -1.84 118.33 115.74 1gzm n VAL 230 Ca -0.06 0.34 -0.15 0.00 -0.01 0.00 0.00 64.34 64.46 1gzm n VAL 230 Cb 0.03 -1.34 -0.05 0.00 -0.91 0.00 0.00 33.84 31.58 1gzm n VAL 230 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1gzm n LYS 231 N -1.30 0.45 0.00 5.55 3.00 -0.16 -4.95 118.16 120.74 1gzm n LYS 231 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 1gzm n LYS 231 Cb 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1gzm n LYS 231 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1gzm n GLU 232 N -4.16 4.72 -0.22 1.64 2.13 0.58 -4.80 120.64 120.53 1gzm n GLU 232 Ca -0.26 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.61 1gzm n GLU 232 Cb 0.59 -0.56 0.14 0.00 0.27 0.00 0.00 31.44 31.88 1gzm n GLU 232 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gzm n ALA 233 N -0.23 2.65 -0.01 4.31 0.00 -1.14 -3.97 120.51 122.12 1gzm n ALA 233 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 53.44 52.83 1gzm n ALA 233 Cb 0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 1gzm n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gzm n ALA 234 N 0.32 1.95 0.27 0.00 0.00 -0.77 -4.16 120.51 118.13 1gzm n ALA 234 Ca 0.10 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.57 1gzm n ALA 234 Cb 0.37 0.26 0.74 0.00 0.00 0.00 0.00 19.45 20.82 1gzm n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gzm h ALA 235 N 0.07 1.16 0.00 0.00 0.00 -1.79 -2.25 119.26 116.45 1gzm h ALA 235 Ca -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1gzm h ALA 235 Cb 1.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1gzm h ALA 235 CO 0.00 0.13 -1.66 1.04 0.00 0.00 0.00 179.25 178.76 1gzm n GLN 236 N -3.44 0.64 -0.44 0.00 6.02 -1.26 -3.92 117.38 114.98 1gzm n GLN 236 Ca -0.01 -0.03 0.03 0.00 -0.01 0.00 0.00 57.00 56.98 1gzm n GLN 236 Cb 0.26 -1.65 0.19 0.00 1.02 0.00 0.00 30.24 30.06 1gzm n GLN 236 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1gzm n GLN 237 N -2.51 2.84 -2.16 -1.09 6.02 -0.87 -4.96 117.38 114.65 1gzm n GLN 237 Ca -0.06 -1.51 -0.11 0.00 -0.01 0.00 0.00 57.00 55.31 1gzm n GLN 237 Cb 0.65 -1.86 0.01 0.00 1.02 0.00 0.00 30.24 30.06 1gzm n GLN 237 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1gzm n GLN 238 N 0.28 -0.58 -3.48 -1.09 6.02 -1.09 -4.90 117.38 112.54 1gzm n GLN 238 Ca 0.14 0.59 -0.43 0.00 -0.01 0.00 0.00 57.00 57.29 1gzm n GLN 238 Cb 0.72 -0.80 -0.09 0.00 1.02 0.00 0.00 30.24 31.09 1gzm n GLN 238 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gzm s GLU 239 N -0.92 2.86 0.15 -1.09 2.02 -1.23 -5.04 118.70 115.44 1gzm s GLU 239 Ca 0.10 -1.30 -0.34 0.00 0.02 0.00 0.00 54.97 53.45 1gzm s GLU 239 Cb -0.01 -3.97 -0.14 0.00 0.10 0.00 0.00 34.13 30.11 1gzm s GLU 239 CO 0.23 -0.93 1.50 -1.13 0.02 0.00 0.00 175.26 174.96 1gzm n SER 240 N 5.10 2.71 0.30 -0.19 3.41 -1.26 -4.81 113.62 118.87 1gzm n SER 240 Ca -0.12 1.10 0.17 0.00 -0.26 0.00 0.00 58.87 59.76 1gzm n SER 240 Cb 0.44 -1.37 0.88 0.00 -0.26 0.00 0.00 64.21 63.90 1gzm n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gzm h ALA 241 N 5.42 1.41 0.02 7.33 0.00 -1.99 -0.38 119.26 131.07 1gzm h ALA 241 Ca -0.45 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 1gzm h ALA 241 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1gzm h ALA 241 CO 0.85 -0.31 -0.94 1.15 0.00 0.00 0.00 179.25 180.00 1gzm h THR 242 N 0.00 1.54 0.10 0.00 2.02 -2.01 -3.11 112.91 111.45 1gzm h THR 242 Ca 0.03 -2.82 -0.14 0.00 0.77 0.00 0.00 66.41 64.24 1gzm h THR 242 Cb 0.58 2.60 0.02 0.00 -1.74 0.00 0.00 68.15 69.61 1gzm h THR 242 CO -0.00 0.82 -0.63 0.74 0.37 0.00 0.00 175.52 176.82 1gzm h THR 243 N 0.08 1.56 -0.89 3.16 2.02 -1.44 -3.34 112.91 114.07 1gzm h THR 243 Ca -0.05 -2.46 0.14 0.00 0.77 0.00 0.00 66.41 64.82 1gzm h THR 243 Cb 1.61 3.19 -0.07 0.00 -1.74 0.00 0.00 68.15 71.14 1gzm h THR 243 CO 0.14 0.69 0.57 1.56 0.37 0.00 0.00 175.52 178.85 1gzm h GLN 244 N -0.48 0.68 0.00 6.66 4.20 -1.52 0.21 115.11 124.86 1gzm h GLN 244 Ca -0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1gzm h GLN 244 Cb 1.48 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.10 1gzm h GLN 244 CO 0.12 0.45 -0.16 -0.22 -0.67 0.00 0.00 178.83 178.35 1gzm h LYS 245 N 0.70 0.00 0.00 1.46 3.64 -1.65 0.70 116.57 121.41 1gzm h LYS 245 Ca 0.45 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1gzm h LYS 245 Cb 0.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1gzm h LYS 245 CO -0.20 0.16 -1.92 0.00 -2.27 0.00 0.00 179.45 175.22 1gzm n ALA 246 N -2.28 2.41 1.06 5.00 0.00 -0.25 -3.35 120.51 123.10 1gzm n ALA 246 Ca -0.01 -0.67 0.12 0.00 0.00 0.00 0.00 53.44 52.88 1gzm n ALA 246 Cb 0.29 -0.69 0.26 0.00 0.00 0.00 0.00 19.45 19.31 1gzm n ALA 246 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gzm n GLU 247 N -2.47 0.24 -0.05 0.00 -0.58 0.59 -3.29 120.64 115.07 1gzm n GLU 247 Ca -0.10 -0.14 -0.09 0.00 -0.42 0.00 0.00 57.16 56.40 1gzm n GLU 247 Cb 0.72 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.95 1gzm n GLU 247 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1gzm n LYS 248 N -1.25 0.65 0.23 3.49 4.81 0.24 -2.61 118.16 123.72 1gzm n LYS 248 Ca 0.07 0.18 -0.15 0.00 -0.87 0.00 0.00 58.31 57.54 1gzm n LYS 248 Cb 0.34 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.62 1gzm n LYS 248 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1gzm h GLU 249 N 0.00 -0.52 -0.82 1.64 4.81 -1.58 0.95 114.58 119.05 1gzm h GLU 249 Ca -0.39 0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1gzm h GLU 249 Cb 2.11 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 31.57 1gzm h GLU 249 CO 0.06 -0.34 0.38 0.28 -0.73 0.00 0.00 179.01 178.65 1gzm h VAL 250 N -0.54 1.26 -0.49 0.32 2.07 -1.69 -1.51 116.25 115.67 1gzm h VAL 250 Ca -0.05 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 1gzm h VAL 250 Cb 0.42 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1gzm h VAL 250 CO 0.07 0.32 -0.09 0.74 0.02 0.00 0.00 177.57 178.62 1gzm h THR 251 N 1.18 1.27 -0.69 2.57 2.02 -1.30 -1.81 112.91 116.14 1gzm h THR 251 Ca 0.28 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1gzm h THR 251 Cb 0.14 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1gzm h THR 251 CO -0.03 0.42 0.45 0.03 0.37 0.00 0.00 175.52 176.76 1gzm h ARG 252 N 0.78 0.91 -0.67 6.66 3.08 -0.48 -2.06 114.38 122.60 1gzm h ARG 252 Ca 0.13 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1gzm h ARG 252 Cb 0.64 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1gzm h ARG 252 CO 0.04 0.61 0.36 1.98 -1.07 0.00 0.00 179.97 181.89 1gzm h MET 253 N 0.93 0.95 -0.41 0.04 4.05 -0.98 -0.60 114.93 118.91 1gzm h MET 253 Ca 0.25 -0.12 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1gzm h MET 253 Cb -0.10 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.50 1gzm h MET 253 CO -0.05 0.73 0.20 0.28 0.23 0.00 0.00 176.91 178.29 1gzm h VAL 254 N 0.93 1.17 -0.52 -5.77 2.07 -0.99 0.45 116.25 113.59 1gzm h VAL 254 Ca 0.24 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1gzm h VAL 254 Cb 0.06 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1gzm h VAL 254 CO -0.04 0.19 0.22 0.40 0.02 0.00 0.00 177.57 178.36 1gzm h ILE 255 N 0.52 0.87 -0.82 4.57 2.04 -0.93 0.75 117.51 124.51 1gzm h ILE 255 Ca 0.14 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1gzm h ILE 255 Cb 0.11 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 1gzm h ILE 255 CO -0.02 0.08 0.49 0.40 0.00 0.00 0.00 178.15 179.10 1gzm h ILE 256 N 0.42 1.23 -0.35 -0.67 1.08 -0.52 0.27 117.51 118.98 1gzm h ILE 256 Ca 0.25 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1gzm h ILE 256 Cb 0.23 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.04 1gzm h ILE 256 CO -0.22 0.24 0.09 0.24 -0.69 0.00 0.00 178.15 177.81 1gzm h MET 257 N 1.13 0.50 -0.26 2.37 2.86 0.17 0.19 114.93 121.88 1gzm h MET 257 Ca 0.29 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.70 1gzm h MET 257 Cb -0.04 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1gzm h MET 257 CO -0.06 0.46 -0.47 0.28 1.06 0.00 0.00 176.91 178.18 1gzm h VAL 258 N 0.50 1.29 -0.32 -2.22 2.07 0.05 -2.19 116.25 115.43 1gzm h VAL 258 Ca 0.12 -1.67 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 1gzm h VAL 258 Cb 0.18 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1gzm h VAL 258 CO -0.01 0.54 -0.06 0.40 0.02 0.00 0.00 177.57 178.46 1gzm h ILE 259 N 0.53 1.27 -0.95 4.57 2.04 -0.37 -2.68 117.51 121.93 1gzm h ILE 259 Ca 0.01 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 64.86 1gzm h ILE 259 Cb 1.08 1.32 -0.07 0.00 -0.74 0.00 0.00 36.82 38.41 1gzm h ILE 259 CO 0.11 0.35 0.60 0.00 0.00 0.00 0.00 178.15 179.21 1gzm h ALA 260 N 0.81 1.33 -0.84 1.87 0.00 -0.64 -0.13 119.26 121.67 1gzm h ALA 260 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1gzm h ALA 260 Cb 0.54 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1gzm h ALA 260 CO 0.03 0.35 0.46 0.35 0.00 0.00 0.00 179.25 180.44 1gzm h PHE 261 N 1.07 1.15 -0.31 0.00 3.04 -1.25 0.14 116.94 120.79 1gzm h PHE 261 Ca 0.42 -0.03 -0.13 0.00 3.98 0.00 0.00 57.97 62.21 1gzm h PHE 261 Cb 0.21 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 1gzm h PHE 261 CO -0.01 0.80 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.66 1gzm h LEU 262 N 1.17 0.72 -0.54 0.59 3.38 -0.94 0.89 115.31 120.58 1gzm h LEU 262 Ca 0.30 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1gzm h LEU 262 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1gzm h LEU 262 CO -0.05 1.00 0.05 0.40 0.09 0.00 0.00 178.44 179.93 1gzm h ILE 263 N 0.58 1.26 -0.13 1.22 2.04 -0.67 -1.42 117.51 120.39 1gzm h ILE 263 Ca 0.06 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.79 1gzm h ILE 263 Cb 0.87 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1gzm h ILE 263 CO 0.08 0.37 -0.29 0.00 0.00 0.00 0.00 178.15 178.30 1gzm n TRP 265 N -4.41 0.00 -0.30 0.00 7.02 0.29 -4.07 117.44 115.97 1gzm n TRP 265 Ca -0.07 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.49 1gzm n TRP 265 Cb 0.47 -0.80 0.24 0.00 -2.42 0.00 0.00 31.31 28.79 1gzm n TRP 265 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1gzm h LEU 266 N 0.00 0.54 -0.26 -0.99 4.07 -1.43 0.18 115.31 117.42 1gzm h LEU 266 Ca -0.34 0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.76 1gzm h LEU 266 Cb 1.77 0.01 -0.05 0.00 1.08 0.00 0.00 40.66 43.48 1gzm h LEU 266 CO 0.02 0.22 -0.05 -0.65 -1.08 0.00 0.00 178.44 176.89 1gzm h PRO 267 N 0.62 0.01 -0.19 1.13 0.11 -1.79 0.15 132.00 132.04 1gzm h PRO 267 Ca 0.48 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1gzm h PRO 267 Cb 0.69 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1gzm h PRO 267 CO -0.37 0.01 0.10 -0.92 -0.21 0.00 0.00 178.00 176.60 1gzm h TYR 268 N 0.01 0.28 -0.28 0.65 3.20 -1.53 -2.40 116.97 116.90 1gzm h TYR 268 Ca 0.12 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.04 1gzm h TYR 268 Cb 0.18 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.29 1gzm h TYR 268 CO -0.25 0.28 -0.41 0.00 -1.64 0.00 0.00 178.16 176.14 1gzm h ALA 269 N 0.97 -0.48 -0.42 1.82 0.00 -0.08 -0.64 119.26 120.44 1gzm h ALA 269 Ca 0.07 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1gzm h ALA 269 Cb 0.11 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1gzm h ALA 269 CO -0.01 -0.88 0.16 0.78 0.00 0.00 0.00 179.25 179.31 1gzm h GLY 270 N -0.39 0.55 1.12 0.00 0.00 -0.54 -0.18 103.07 103.62 1gzm h GLY 270 Ca 0.11 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1gzm h GLY 270 CO -0.49 0.04 0.31 -2.08 0.00 0.00 0.00 176.54 174.32 1gzm h VAL 271 N 0.34 1.25 -0.21 4.60 2.07 -1.07 0.05 116.25 123.28 1gzm h VAL 271 Ca 0.19 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1gzm h VAL 271 Cb 0.16 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1gzm h VAL 271 CO -0.18 0.32 0.10 0.00 0.02 0.00 0.00 177.57 177.83 1gzm h ALA 272 N 1.24 0.27 -0.69 1.67 0.00 -0.58 0.10 119.26 121.27 1gzm h ALA 272 Ca 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gzm h ALA 272 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1gzm h ALA 272 CO -0.02 -0.16 0.35 0.35 0.00 0.00 0.00 179.25 179.77 1gzm h PHE 273 N 0.20 0.96 0.58 0.00 3.57 -0.76 0.09 116.94 121.58 1gzm h PHE 273 Ca 0.07 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1gzm h PHE 273 Cb 0.14 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.58 1gzm h PHE 273 CO -0.02 0.69 -0.28 -0.92 -2.23 0.00 0.00 178.31 175.55 1gzm h TYR 274 N 0.97 -0.72 -0.77 0.41 3.20 -0.62 -1.78 116.97 117.66 1gzm h TYR 274 Ca 0.24 -0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.26 1gzm h TYR 274 Cb 0.07 0.24 -0.14 0.00 1.54 0.00 0.00 36.73 38.44 1gzm h TYR 274 CO 0.01 -0.45 -0.11 0.82 -1.64 0.00 0.00 178.16 176.79 1gzm h ILE 275 N -1.00 0.26 -0.61 1.81 2.04 -0.69 0.37 117.51 119.69 1gzm h ILE 275 Ca -0.08 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1gzm h ILE 275 Cb 0.60 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1gzm h ILE 275 CO 0.13 0.01 0.41 0.15 0.00 0.00 0.00 178.15 178.85 1gzm h PHE 276 N 0.03 0.47 -0.62 1.37 3.57 -0.88 -0.72 116.94 120.17 1gzm h PHE 276 Ca 0.40 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.91 1gzm h PHE 276 Cb 0.65 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1gzm h PHE 276 CO -0.54 0.23 0.00 0.25 -2.23 0.00 0.00 178.31 176.02 1gzm n THR 277 N -4.47 1.94 -2.62 4.41 -2.24 0.11 -4.20 114.28 107.21 1gzm n THR 277 Ca 0.10 -1.25 -0.01 0.00 -2.27 0.00 0.00 64.05 60.61 1gzm n THR 277 Cb 0.36 0.08 0.06 0.00 -2.10 0.00 0.00 70.33 68.73 1gzm n THR 277 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1gzm n HIS 278 N 0.98 -0.39 -1.67 4.78 8.25 -0.27 -5.04 115.22 121.86 1gzm n HIS 278 Ca 0.26 -1.56 -0.43 0.00 -0.26 0.00 0.00 57.72 55.72 1gzm n HIS 278 Cb 0.91 0.59 -0.01 0.00 1.12 0.00 0.00 29.99 32.61 1gzm n HIS 278 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1gzm n GLN 279 N -0.77 1.97 0.00 -0.41 6.02 -0.41 -0.93 117.38 122.85 1gzm n GLN 279 Ca -0.08 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1gzm n GLN 279 Cb 0.86 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1gzm n GLN 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gzm n GLY 280 N 1.21 2.77 3.61 1.08 0.00 -1.26 -5.02 105.19 107.59 1gzm n GLY 280 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1gzm n GLY 280 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gzm s SER 281 N -2.05 2.28 -0.75 1.61 1.04 -0.10 -4.29 113.70 111.44 1gzm s SER 281 Ca 0.00 1.87 -0.25 0.00 0.48 0.00 0.00 55.95 58.04 1gzm s SER 281 Cb 0.00 -2.44 0.04 0.00 0.10 0.00 0.00 66.02 63.73 1gzm s SER 281 CO 0.00 -3.45 1.22 -0.62 0.98 0.00 0.00 173.24 171.37 1gzm s ASP 282 N -2.70 6.20 0.01 7.02 3.68 -1.26 -4.79 116.67 124.83 1gzm s ASP 282 Ca 0.67 -0.71 -0.00 0.00 2.13 0.00 0.00 52.55 54.64 1gzm s ASP 282 Cb -0.23 -2.52 -0.01 0.00 -1.45 0.00 0.00 42.92 38.71 1gzm s ASP 282 CO 0.60 -1.70 -0.01 0.72 0.13 0.00 0.00 175.17 174.91 1gzm s PHE 283 N 5.20 0.14 0.80 -5.34 -0.12 -1.26 -5.17 117.98 112.23 1gzm s PHE 283 Ca 0.33 -0.28 -0.08 0.00 -0.05 0.00 0.00 56.93 56.86 1gzm s PHE 283 Cb -0.09 -0.10 0.14 0.00 -0.63 0.00 0.00 43.02 42.33 1gzm s PHE 283 CO 0.11 -0.10 1.11 0.20 -0.05 0.00 0.00 175.22 176.49 1gzm s GLY 284 N -0.79 1.75 0.55 1.99 0.00 -1.26 -4.67 107.32 104.90 1gzm s GLY 284 Ca -0.09 -1.36 0.34 0.00 0.00 0.00 0.00 44.72 43.62 1gzm s GLY 284 CO -0.01 -0.75 2.02 -0.56 0.00 0.00 0.00 173.10 173.80 1gzm h PRO 285 N -0.94 0.00 0.00 2.90 0.13 -1.79 -2.69 132.00 129.61 1gzm h PRO 285 Ca -0.41 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 1gzm h PRO 285 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1gzm h PRO 285 CO 0.44 0.02 -0.08 0.82 -0.23 0.00 0.00 178.00 178.97 1gzm h ILE 286 N 0.00 0.14 -0.74 -3.56 2.04 -1.94 -2.98 117.51 110.48 1gzm h ILE 286 Ca -0.00 -1.19 0.08 0.00 1.00 0.00 0.00 64.86 64.75 1gzm h ILE 286 Cb 0.47 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.54 1gzm h ILE 286 CO 0.00 0.08 0.40 0.15 0.00 0.00 0.00 178.15 178.78 1gzm h PHE 287 N 0.00 0.72 0.00 1.37 3.57 -1.86 -3.10 116.94 117.64 1gzm h PHE 287 Ca -0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1gzm h PHE 287 Cb 1.06 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1gzm h PHE 287 CO 0.00 0.29 -1.98 -0.12 -2.23 0.00 0.00 178.31 174.27 1gzm n MET 288 N -4.80 0.66 -0.05 1.11 1.56 -1.25 -4.54 117.12 109.81 1gzm n MET 288 Ca 0.11 -0.16 -0.08 0.00 -0.27 0.00 0.00 57.70 57.29 1gzm n MET 288 Cb 0.25 -1.49 -0.02 0.00 2.15 0.00 0.00 33.22 34.11 1gzm n MET 288 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1gzm h THR 289 N 0.00 0.89 0.36 1.12 2.02 -1.45 -0.65 112.91 115.21 1gzm h THR 289 Ca -0.07 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1gzm h THR 289 Cb 1.10 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1gzm h THR 289 CO 0.00 0.02 -0.17 0.40 0.37 0.00 0.00 175.52 176.14 1gzm h ILE 290 N 0.12 0.65 -0.76 3.11 1.08 -1.80 -1.45 117.51 118.46 1gzm h ILE 290 Ca 0.10 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1gzm h ILE 290 Cb 0.10 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1gzm h ILE 290 CO -0.14 0.04 0.46 -0.65 -0.69 0.00 0.00 178.15 177.17 1gzm h PRO 291 N -0.59 1.04 0.43 2.37 0.11 -1.78 -0.72 132.00 132.86 1gzm h PRO 291 Ca -0.05 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1gzm h PRO 291 Cb 0.43 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1gzm h PRO 291 CO 0.08 0.74 -0.30 0.00 -0.21 0.00 0.00 178.00 178.31 1gzm h ALA 292 N 1.24 -0.72 0.00 -0.75 0.00 -1.03 0.15 119.26 118.16 1gzm h ALA 292 Ca 0.27 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1gzm h ALA 292 Cb -0.03 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1gzm h ALA 292 CO -0.05 -0.92 -0.32 0.74 0.00 0.00 0.00 179.25 178.70 1gzm h PHE 293 N -0.71 0.00 -0.30 0.00 -1.00 -1.24 -2.64 116.94 111.04 1gzm h PHE 293 Ca -0.04 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 1gzm h PHE 293 Cb 0.60 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 1gzm h PHE 293 CO -0.13 0.32 -0.06 0.35 -1.61 0.00 0.00 178.31 177.18 1gzm h PHE 294 N 0.00 0.64 -0.28 -0.55 3.57 -0.77 -2.54 116.94 117.00 1gzm h PHE 294 Ca -0.00 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.44 1gzm h PHE 294 Cb 0.63 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1gzm h PHE 294 CO 0.00 0.75 0.24 0.00 -2.23 0.00 0.00 178.31 177.07 1gzm h ALA 295 N 0.79 2.09 0.00 2.41 0.00 -0.61 -1.28 119.26 122.67 1gzm h ALA 295 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gzm h ALA 295 Cb 0.54 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1gzm h ALA 295 CO 0.03 -0.39 0.00 1.63 0.00 0.00 0.00 179.25 180.52 1gzm n LYS 296 N -4.12 0.04 0.00 0.00 5.02 -0.96 -0.81 118.16 117.33 1gzm n LYS 296 Ca 0.04 0.33 0.10 0.00 -2.02 0.00 0.00 58.31 56.75 1gzm n LYS 296 Cb 0.40 -1.50 0.53 0.00 -0.02 0.00 0.00 35.03 34.44 1gzm n LYS 296 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gzm n THR 297 N -1.40 0.29 0.30 -0.18 -2.24 -0.48 -2.42 114.28 108.15 1gzm n THR 297 Ca 0.02 0.07 0.19 0.00 -2.27 0.00 0.00 64.05 62.07 1gzm n THR 297 Cb 0.06 -0.75 0.91 0.00 -2.10 0.00 0.00 70.33 68.45 1gzm n THR 297 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1gzm h SER 298 N 0.00 0.00 0.61 3.42 4.64 -1.20 -0.43 113.55 120.58 1gzm h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gzm h SER 298 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1gzm h SER 298 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1gzm n ALA 299 N -2.07 2.43 0.00 5.18 0.00 -1.02 -4.37 120.51 120.67 1gzm n ALA 299 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1gzm n ALA 299 Cb 0.20 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1gzm n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gzm n VAL 300 N -1.31 0.00 0.08 0.00 0.31 -0.27 -4.80 118.33 112.34 1gzm n VAL 300 Ca 0.13 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.58 1gzm n VAL 300 Cb 0.25 -0.50 0.60 0.00 -0.91 0.00 0.00 33.84 33.28 1gzm n VAL 300 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1gzm h TYR 301 N 0.00 0.16 0.19 3.52 -0.00 -1.50 -3.26 116.97 116.07 1gzm h TYR 301 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 1gzm h TYR 301 Cb 0.74 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.42 1gzm h TYR 301 CO 0.00 0.08 -0.09 -0.91 -0.00 0.00 0.00 178.16 177.24 1gzm h ASN 302 N 0.16 -0.22 -0.82 0.10 2.35 -1.86 -1.02 115.58 114.27 1gzm h ASN 302 Ca 0.15 -0.19 0.10 0.00 -0.55 0.00 0.00 56.30 55.82 1gzm h ASN 302 Cb 0.41 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.78 1gzm h ASN 302 CO -0.02 0.07 0.53 -0.65 -1.65 0.00 0.00 177.43 175.71 1gzm h PRO 303 N -0.52 0.74 -0.11 0.81 0.11 -1.92 -0.18 132.00 130.93 1gzm h PRO 303 Ca -0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1gzm h PRO 303 Cb 0.39 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1gzm h PRO 303 CO 0.04 0.49 0.04 0.28 -0.21 0.00 0.00 178.00 178.64 1gzm h VAL 304 N 0.76 1.17 -0.81 3.15 2.07 -1.59 0.80 116.25 121.79 1gzm h VAL 304 Ca 0.38 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1gzm h VAL 304 Cb 0.46 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1gzm h VAL 304 CO -0.15 0.15 0.51 0.40 0.02 0.00 0.00 177.57 178.50 1gzm h ILE 305 N 0.01 1.08 0.39 4.57 2.04 -0.49 -1.01 117.51 124.10 1gzm h ILE 305 Ca 0.04 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1gzm h ILE 305 Cb 0.20 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1gzm h ILE 305 CO -0.00 0.18 -0.43 0.22 0.00 0.00 0.00 178.15 178.11 1gzm h TYR 306 N 0.97 -1.21 -0.85 1.37 3.20 -0.67 0.20 116.97 119.97 1gzm h TYR 306 Ca 0.34 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.33 1gzm h TYR 306 Cb 0.08 0.48 -0.08 0.00 1.54 0.00 0.00 36.73 38.74 1gzm h TYR 306 CO -0.03 -0.57 0.48 0.82 -1.64 0.00 0.00 178.16 177.22 1gzm h ILE 307 N -0.83 0.84 0.00 1.81 2.04 -0.66 -1.09 117.51 119.62 1gzm h ILE 307 Ca -0.05 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1gzm h ILE 307 Cb 0.73 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1gzm h ILE 307 CO -0.08 0.14 0.00 0.24 0.00 0.00 0.00 178.15 178.45 1gzm h MET 308 N 0.75 0.00 -0.00 2.37 2.86 -0.83 -3.37 114.93 116.72 1gzm h MET 308 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1gzm h MET 308 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1gzm h MET 308 CO -0.29 0.00 -0.03 -1.33 1.06 0.00 0.00 176.91 176.32 1gzm n MET 309 N -3.08 1.02 -3.91 1.72 2.81 0.67 -4.89 117.12 111.46 1gzm n MET 309 Ca 0.03 -0.52 -0.30 0.00 -1.81 0.00 0.00 57.70 55.10 1gzm n MET 309 Cb 0.47 -0.96 -0.14 0.00 -0.71 0.00 0.00 33.22 31.88 1gzm n MET 309 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1gzm s ASN 310 N -0.49 4.36 0.30 7.83 3.84 -0.46 -4.84 114.94 125.47 1gzm s ASN 310 Ca 0.03 -2.35 0.06 0.00 0.21 0.00 0.00 52.86 50.80 1gzm s ASN 310 Cb 0.02 -1.41 0.76 0.00 -0.55 0.00 0.00 41.25 40.07 1gzm s ASN 310 CO 0.06 -0.33 1.74 0.50 -2.79 0.00 0.00 177.10 176.27 1gzm h LYS 311 N 7.28 0.56 -0.38 0.43 3.64 -1.86 0.50 116.57 126.74 1gzm h LYS 311 Ca -0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1gzm h LYS 311 Cb 0.97 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1gzm h LYS 311 CO 0.55 0.37 0.14 0.37 -2.27 0.00 0.00 179.45 178.61 1gzm h GLN 312 N 0.58 0.58 -0.47 1.90 4.15 -1.96 0.50 115.11 120.38 1gzm h GLN 312 Ca 0.58 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.77 1gzm h GLN 312 Cb 1.02 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 1gzm h GLN 312 CO -0.45 0.56 -0.18 0.35 -1.93 0.00 0.00 178.83 177.18 1gzm h PHE 313 N 0.47 1.04 0.26 3.99 3.57 -1.55 -2.04 116.94 122.69 1gzm h PHE 313 Ca 0.13 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1gzm h PHE 313 Cb 0.21 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1gzm h PHE 313 CO 0.00 1.02 -0.13 -0.09 -2.23 0.00 0.00 178.31 176.88 1gzm h ARG 314 N 0.81 -0.34 -0.72 1.11 2.43 -0.62 -1.37 114.38 115.67 1gzm h ARG 314 Ca 0.12 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.37 1gzm h ARG 314 Cb 0.72 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.30 1gzm h ARG 314 CO 0.06 -0.21 0.42 -0.91 -1.51 0.00 0.00 179.97 177.82 1gzm h ASN 315 N -0.38 0.65 -0.93 -3.80 -0.26 -0.86 -0.42 115.58 109.58 1gzm h ASN 315 Ca -0.04 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1gzm h ASN 315 Cb 0.29 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.39 1gzm h ASN 315 CO 0.06 0.42 0.60 0.00 -1.06 0.00 0.00 177.43 177.45 1gzm h MET 317 N 1.27 -0.46 -0.99 0.00 1.85 0.00 0.32 114.93 116.92 1gzm h MET 317 Ca 0.34 0.03 0.12 0.00 -0.61 0.00 0.00 59.70 59.58 1gzm h MET 317 Cb -0.12 0.11 -0.09 0.00 0.43 0.00 0.00 31.60 31.93 1gzm h MET 317 CO -0.07 -0.29 0.62 0.28 -0.40 0.00 0.00 176.91 177.05 1gzm h VAL 318 N -0.51 0.90 0.08 -5.77 2.07 -0.87 0.12 116.25 112.27 1gzm h VAL 318 Ca -0.05 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1gzm h VAL 318 Cb 0.39 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1gzm h VAL 318 CO 0.08 0.18 -0.04 0.74 0.02 0.00 0.00 177.57 178.55 1gzm h THR 319 N 0.96 1.04 -0.41 2.57 2.02 -0.67 0.25 112.91 118.68 1gzm h THR 319 Ca 0.50 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 67.29 1gzm h THR 319 Cb 0.51 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 1gzm h THR 319 CO -0.27 0.11 0.11 0.74 0.37 0.00 0.00 175.52 176.58 1gzm h THR 320 N -0.31 0.83 0.00 3.16 2.02 0.66 0.66 112.91 119.93 1gzm h THR 320 Ca -0.01 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1gzm h THR 320 Cb 0.26 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1gzm h THR 320 CO 0.02 0.05 -0.10 -0.07 0.37 0.00 0.00 175.52 175.79 1gzm h LEU 321 N 0.26 0.00 -1.57 2.58 3.38 -0.62 -3.02 115.31 116.32 1gzm h LEU 321 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1gzm h LEU 321 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1gzm h LEU 321 CO -0.23 0.10 -0.11 0.00 0.09 0.00 0.00 178.44 178.29 1gzm n GLY 324 N 0.98 2.13 3.27 0.00 0.00 -1.19 -5.02 105.19 105.35 1gzm n GLY 324 Ca -0.06 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 1gzm n GLY 324 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gzm s LYS 325 N 0.00 0.96 0.00 1.61 -2.85 -1.26 -4.88 119.74 113.32 1gzm s LYS 325 Ca 0.00 -0.79 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 1gzm s LYS 325 Cb 0.00 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1gzm s LYS 325 CO 0.00 -0.35 0.00 -1.71 0.10 0.00 0.00 175.35 173.39 1gzm n ASN 326 N -0.10 0.00 0.00 0.03 2.85 -1.26 -4.74 115.26 112.03 1gzm n ASN 326 Ca -0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 1gzm n ASN 326 Cb 0.63 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.65 1gzm n ASN 326 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1gzm n ASP 330 N -0.14 0.00 0.00 1.20 8.00 -1.26 -4.99 116.55 119.36 1gzm n ASP 330 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1gzm n ASP 330 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1gzm n ASP 330 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1gzm n ASP 331 N 0.00 0.00 0.00 -2.24 10.43 -1.26 -4.82 116.55 118.66 1gzm n ASP 331 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1gzm n ASP 331 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1gzm n ASP 331 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29