#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 -2.61 7.83 2.35 -1.90 -3.42 115.58 117.84 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 0.32 -0.00 0.61 -1.65 0.00 0.00 177.43 176.71 1gzm n GLY 3 N -0.06 4.13 2.75 2.83 0.00 -1.26 -3.00 105.19 110.58 1gzm n GLY 3 Ca -0.01 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 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 -1.41 0.73 0.32 2.61 2.01 -0.13 -4.60 115.64 115.17 1gzm s THR 4 Ca 0.00 -0.87 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 1gzm s THR 4 Cb 0.00 -1.30 -0.09 0.00 0.01 0.00 0.00 72.50 71.12 1gzm s THR 4 CO 0.00 -0.34 0.79 -0.70 -0.69 0.00 0.00 174.62 173.68 1gzm s GLU 5 N 1.74 4.15 0.27 4.92 2.12 -1.26 -1.79 118.70 128.85 1gzm s GLU 5 Ca 0.02 0.85 0.02 0.00 0.36 0.00 0.00 54.97 56.22 1gzm s GLU 5 Cb -0.17 -2.53 -0.04 0.00 0.26 0.00 0.00 34.13 31.65 1gzm s GLU 5 CO -0.13 0.19 0.15 0.20 -0.54 0.00 0.00 175.26 175.13 1gzm s GLY 6 N -2.05 1.83 0.37 -1.50 0.00 -0.21 -4.98 107.32 100.79 1gzm s GLY 6 Ca 0.52 -1.79 0.15 0.00 0.00 0.00 0.00 44.72 43.60 1gzm s GLY 6 CO 0.18 -1.52 1.77 -0.56 0.00 0.00 0.00 173.10 172.97 1gzm h PRO 7 N 2.36 0.47 -0.20 2.90 0.13 -2.06 -3.17 132.00 132.43 1gzm h PRO 7 Ca -0.34 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.55 1gzm h PRO 7 Cb 1.25 -0.11 -0.39 0.00 0.13 0.00 0.00 31.00 31.89 1gzm h PRO 7 CO 0.52 0.31 -1.06 0.27 -0.23 0.00 0.00 178.00 177.82 1gzm n ASN 8 N -4.69 1.34 -3.78 1.44 6.94 -1.26 -5.11 115.26 110.14 1gzm n ASN 8 Ca 0.25 -2.09 -0.08 0.00 -0.02 0.00 0.00 54.58 52.63 1gzm n ASN 8 Cb 0.80 -0.38 -0.03 0.00 -2.36 0.00 0.00 39.78 37.81 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 -1.80 -0.19 -0.34 -2.53 -0.12 -1.20 -4.75 117.98 107.05 1gzm s PHE 9 Ca 0.31 -0.20 0.02 0.00 -0.05 0.00 0.00 56.93 57.02 1gzm s PHE 9 Cb 0.36 0.59 0.15 0.00 -0.63 0.00 0.00 43.02 43.50 1gzm s PHE 9 CO -0.11 -1.10 0.38 -0.47 -0.05 0.00 0.00 175.22 173.87 1gzm s TYR 10 N -3.89 -0.59 -0.10 3.49 6.14 -1.26 -1.04 117.35 120.09 1gzm s TYR 10 Ca 0.10 -0.37 -0.30 0.00 0.64 0.00 0.00 57.07 57.15 1gzm s TYR 10 Cb -0.04 -0.31 -0.01 0.00 0.42 0.00 0.00 41.96 42.01 1gzm s TYR 10 CO 0.02 -0.98 1.03 0.08 0.64 0.00 0.00 175.55 176.35 1gzm s VAL 11 N 1.90 4.71 -1.53 3.14 1.01 -0.74 -4.88 120.40 124.00 1gzm s VAL 11 Ca 0.14 1.99 -0.09 0.00 0.00 0.00 0.00 61.98 64.01 1gzm s VAL 11 Cb -0.14 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1gzm s VAL 11 CO -0.16 -0.00 2.73 -0.81 0.00 0.00 0.00 175.10 176.86 1gzm n PRO 12 N 5.07 3.82 -3.71 2.72 -0.04 -1.26 -0.96 135.00 140.65 1gzm n PRO 12 Ca 0.09 -2.56 -0.12 0.00 -0.04 0.00 0.00 63.50 60.87 1gzm n PRO 12 Cb 0.48 -2.81 -0.10 0.00 -0.04 0.00 0.00 33.50 31.03 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 1.47 -0.56 0.35 0.54 5.36 -1.25 -3.91 117.98 119.98 1gzm s PHE 13 Ca 0.63 1.29 -0.28 0.00 -0.96 0.00 0.00 56.93 57.61 1gzm s PHE 13 Cb 0.17 0.23 -0.10 0.00 -0.34 0.00 0.00 43.02 42.98 1gzm s PHE 13 CO -0.07 -0.29 1.27 0.45 -1.46 0.00 0.00 175.22 175.12 1gzm s SER 14 N 0.69 6.71 -0.40 6.13 0.15 -1.16 -3.48 113.70 122.34 1gzm s SER 14 Ca -0.04 2.60 0.06 0.00 0.70 0.00 0.00 55.95 59.27 1gzm s SER 14 Cb -0.05 -2.64 0.65 0.00 -1.71 0.00 0.00 66.02 62.27 1gzm s SER 14 CO -0.05 -0.57 1.81 -3.20 1.20 0.00 0.00 173.24 172.43 1gzm n ASN 15 N 0.63 3.67 0.27 5.45 5.15 -1.26 -4.46 115.26 124.70 1gzm n ASN 15 Ca 0.01 -3.58 0.15 0.00 -0.60 0.00 0.00 54.58 50.56 1gzm n ASN 15 Cb 0.43 -0.78 0.69 0.00 -0.53 0.00 0.00 39.78 39.59 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 1.27 0.00 -0.57 1.20 2.10 -1.92 -1.75 116.57 116.91 1gzm h LYS 16 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 1gzm h LYS 16 Cb 2.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.87 1gzm h LYS 16 CO 0.90 0.09 0.00 0.25 -2.00 0.00 0.00 179.45 178.69 1gzm n THR 17 N -3.31 0.75 -1.07 0.07 -2.24 -1.26 -4.96 114.28 102.27 1gzm n THR 17 Ca -0.00 -0.86 -0.02 0.00 -2.27 0.00 0.00 64.05 60.89 1gzm n THR 17 Cb 0.30 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.58 0.22 0.06 3.38 0.00 -0.66 -4.85 105.19 104.93 1gzm n GLY 18 Ca 0.22 -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 1.71 -2.55 1.61 3.04 -1.88 -3.46 116.25 114.72 1gzm h VAL 19 Ca -0.05 -3.41 -0.60 0.00 -1.01 0.00 0.00 66.70 61.63 1gzm h VAL 19 Cb 1.02 2.85 0.10 0.00 -2.01 0.00 0.00 31.29 33.25 1gzm h VAL 19 CO 0.07 0.97 0.29 0.52 -1.01 0.00 0.00 177.57 178.41 1gzm n VAL 20 N -3.36 1.65 -4.22 1.51 0.31 -1.26 -5.00 118.33 107.96 1gzm n VAL 20 Ca -0.00 -0.41 -0.13 0.00 -0.01 0.00 0.00 64.34 63.79 1gzm n VAL 20 Cb 0.94 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 32.63 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 -1.23 1.08 0.08 5.55 1.81 -1.26 -5.09 118.95 119.88 1gzm s ARG 21 Ca 0.62 -1.52 -0.30 0.00 -1.72 0.00 0.00 55.73 52.80 1gzm s ARG 21 Cb -0.70 -0.12 -0.06 0.00 -0.45 0.00 0.00 34.95 33.63 1gzm s ARG 21 CO 0.57 -0.18 1.18 0.45 -0.68 0.00 0.00 175.30 176.64 1gzm s SER 22 N -3.15 7.12 0.00 0.23 0.15 -1.26 -4.89 113.70 111.90 1gzm s SER 22 Ca 0.25 2.02 0.05 0.00 0.70 0.00 0.00 55.95 58.97 1gzm s SER 22 Cb 0.07 -2.58 0.30 0.00 -1.71 0.00 0.00 66.02 62.09 1gzm s SER 22 CO 0.04 -0.42 0.77 -0.81 1.20 0.00 0.00 173.24 174.02 1gzm n PRO 23 N 3.66 0.16 -0.00 5.44 -0.04 -1.26 -0.38 135.00 142.57 1gzm n PRO 23 Ca 0.08 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.61 1gzm n PRO 23 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 1gzm n PRO 23 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gzm n PHE 24 N -1.00 0.00 -0.07 0.54 3.72 -1.26 -0.53 117.46 118.85 1gzm n PHE 24 Ca 0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.34 1gzm n PHE 24 Cb 0.02 -0.20 -0.08 0.00 -0.94 0.00 0.00 39.48 38.28 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 -1.73 0.98 -3.81 -1.08 0.28 0.49 -4.62 120.64 111.15 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 0.32 -1.33 -0.06 0.00 1.43 0.00 0.00 31.44 31.80 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 -2.32 -0.39 0.59 -1.84 0.00 -0.72 -5.01 121.76 112.07 1gzm s ALA 26 Ca -0.16 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 1gzm s ALA 26 Cb 0.05 0.60 -0.08 0.00 0.00 0.00 0.00 23.12 23.69 1gzm s ALA 26 CO 0.43 -0.57 0.59 -2.30 0.00 0.00 0.00 175.76 173.91 1gzm n PRO 27 N -0.13 0.54 -0.81 0.00 -0.02 -1.26 -4.55 135.00 128.77 1gzm n PRO 27 Ca -0.14 0.22 -0.04 0.00 -2.02 0.00 0.00 63.50 61.51 1gzm n PRO 27 Cb 0.63 -1.78 0.23 0.00 -0.02 0.00 0.00 33.50 32.56 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 -0.26 2.50 0.21 -0.52 1.13 -0.07 -4.73 117.38 115.64 1gzm n GLN 28 Ca 0.12 -3.06 0.11 0.00 -1.94 0.00 0.00 57.00 52.23 1gzm n GLN 28 Cb 0.48 -1.95 0.58 0.00 0.11 0.00 0.00 30.24 29.46 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 1.49 0.00 0.00 1.08 0.05 -1.83 0.19 116.97 117.95 1gzm h TYR 29 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1gzm h TYR 29 Cb 1.89 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.63 1gzm h TYR 29 CO 1.02 0.00 0.00 0.10 -1.05 0.00 0.00 178.16 178.23 1gzm h TYR 30 N 0.00 0.00 -0.10 4.88 -0.00 -1.96 -3.22 116.97 116.57 1gzm h TYR 30 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.50 1gzm h TYR 30 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.10 1gzm h TYR 30 CO 0.00 0.00 -0.84 -0.07 -0.00 0.00 0.00 178.16 177.25 1gzm h LEU 31 N 0.00 0.84 -8.02 0.10 3.38 -1.02 -3.48 115.31 107.11 1gzm h LEU 31 Ca 0.00 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 1gzm h LEU 31 Cb 0.67 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1gzm h LEU 31 CO 0.00 1.38 0.25 0.00 0.09 0.00 0.00 178.44 180.16 1gzm s ALA 32 N -3.61 -0.70 0.34 1.53 0.00 -1.22 -4.89 121.76 113.21 1gzm s ALA 32 Ca -0.09 -0.76 -0.27 0.00 0.00 0.00 0.00 51.96 50.83 1gzm s ALA 32 Cb 0.09 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 1gzm s ALA 32 CO 0.90 -0.98 1.17 -1.21 0.00 0.00 0.00 175.76 175.63 1gzm s GLU 33 N -2.40 4.33 0.61 0.00 0.41 -1.26 -4.67 118.70 115.72 1gzm s GLU 33 Ca 0.16 1.89 0.32 0.00 -0.41 0.00 0.00 54.97 56.93 1gzm s GLU 33 Cb -0.05 -2.93 1.89 0.00 -1.78 0.00 0.00 34.13 31.26 1gzm s GLU 33 CO 0.12 -0.09 2.22 -1.35 -0.49 0.00 0.00 175.26 175.66 1gzm h PRO 34 N 3.20 0.00 0.00 0.39 0.11 -1.99 0.14 132.00 133.86 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 0.65 0.00 -0.23 0.11 -0.21 0.00 0.00 178.00 178.32 1gzm h TRP 35 N 0.00 0.00 -0.05 0.65 5.08 -1.99 -1.97 115.95 117.67 1gzm h TRP 35 Ca 0.02 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.84 1gzm h TRP 35 Cb 0.17 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.31 1gzm h TRP 35 CO 0.00 0.23 -0.64 1.96 -1.28 0.00 0.00 178.44 178.71 1gzm h GLN 36 N 0.00 0.21 0.00 0.12 4.20 -1.08 -1.12 115.11 117.43 1gzm h GLN 36 Ca -0.00 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1gzm h GLN 36 Cb 0.72 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1gzm h GLN 36 CO 0.03 0.78 -0.44 0.74 -0.67 0.00 0.00 178.83 179.26 1gzm h PHE 37 N 0.15 0.00 -0.06 2.96 0.04 -1.36 -2.09 116.94 116.58 1gzm h PHE 37 Ca -0.01 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.58 1gzm h PHE 37 Cb 1.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.30 1gzm h PHE 37 CO 0.02 0.44 -0.75 0.77 -0.60 0.00 0.00 178.31 178.19 1gzm h SER 38 N 0.00 0.41 -0.26 2.17 0.02 -0.90 -1.91 113.55 113.08 1gzm h SER 38 Ca -0.00 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 1gzm h SER 38 Cb 0.97 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1gzm h SER 38 CO 0.06 1.02 0.05 -0.03 -1.14 0.00 0.00 176.83 176.79 1gzm h MET 39 N 0.23 0.43 -0.14 3.45 -1.53 -0.78 0.18 114.93 116.76 1gzm h MET 39 Ca -0.03 -0.11 0.01 0.00 -3.44 0.00 0.00 59.70 56.13 1gzm h MET 39 Cb 1.32 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 32.31 1gzm h MET 39 CO 0.12 0.53 0.05 -0.07 0.14 0.00 0.00 176.91 177.68 1gzm h LEU 40 N 0.25 0.05 -0.11 3.39 3.38 -1.34 0.24 115.31 121.17 1gzm h LEU 40 Ca 0.08 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1gzm h LEU 40 Cb 0.31 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1gzm h LEU 40 CO 0.00 0.05 -0.19 0.00 0.09 0.00 0.00 178.44 178.39 1gzm h ALA 41 N 1.09 -0.15 -0.68 1.53 0.00 -1.14 0.32 119.26 120.22 1gzm h ALA 41 Ca 0.06 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1gzm h ALA 41 Cb 0.03 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1gzm h ALA 41 CO -0.06 -0.65 0.37 0.00 0.00 0.00 0.00 179.25 178.91 1gzm h ALA 42 N 0.75 0.92 0.34 0.00 0.00 -0.28 -0.19 119.26 120.80 1gzm h ALA 42 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1gzm h ALA 42 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1gzm h ALA 42 CO -0.26 0.03 -0.24 -0.92 0.00 0.00 0.00 179.25 177.86 1gzm h TYR 43 N 0.67 -0.63 -0.87 0.00 3.20 0.60 -1.93 116.97 118.01 1gzm h TYR 43 Ca 0.31 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.22 1gzm h TYR 43 Cb 0.23 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 1gzm h TYR 43 CO -0.08 -0.36 0.57 0.52 -1.64 0.00 0.00 178.16 177.16 1gzm h MET 44 N -0.57 1.02 -0.57 1.82 2.86 0.12 -1.23 114.93 118.37 1gzm h MET 44 Ca -0.03 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1gzm h MET 44 Cb 0.49 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1gzm h MET 44 CO 0.01 0.67 0.34 0.35 1.06 0.00 0.00 176.91 179.34 1gzm h PHE 45 N 1.05 0.63 -0.66 -0.22 3.04 -0.70 0.39 116.94 120.47 1gzm h PHE 45 Ca 0.35 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.27 1gzm h PHE 45 Cb 0.08 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.36 1gzm h PHE 45 CO -0.00 0.35 0.19 -0.07 -2.02 0.00 0.00 178.31 176.76 1gzm h LEU 46 N 0.66 0.97 -0.96 0.59 3.38 -0.48 0.37 115.31 119.84 1gzm h LEU 46 Ca 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1gzm h LEU 46 Cb 0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1gzm h LEU 46 CO -0.12 0.93 0.40 -0.07 0.09 0.00 0.00 178.44 179.67 1gzm h LEU 47 N 0.96 1.02 -0.10 1.67 3.38 -0.55 0.15 115.31 121.84 1gzm h LEU 47 Ca 0.21 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1gzm h LEU 47 Cb 0.31 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1gzm h LEU 47 CO -0.00 0.85 -0.10 0.40 0.09 0.00 0.00 178.44 179.68 1gzm h ILE 48 N 1.13 1.36 0.00 1.22 2.04 -0.54 0.52 117.51 123.23 1gzm h ILE 48 Ca 0.28 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1gzm h ILE 48 Cb 0.09 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1gzm h ILE 48 CO -0.04 0.35 -0.06 0.24 0.00 0.00 0.00 178.15 178.64 1gzm h MET 49 N -0.16 0.00 0.02 2.37 2.86 -0.69 -0.32 114.93 119.00 1gzm h MET 49 Ca 0.02 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.37 1gzm h MET 49 Cb 0.61 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1gzm h MET 49 CO 0.02 0.06 -1.57 1.28 1.06 0.00 0.00 176.91 177.76 1gzm n LEU 50 N -3.23 2.03 -0.28 1.22 4.77 0.50 -4.29 117.00 117.72 1gzm n LEU 50 Ca -0.00 0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 56.29 1gzm n LEU 50 Cb 0.29 -0.98 0.06 0.00 -2.33 0.00 0.00 43.42 40.47 1gzm n LEU 50 CO 0.28 0.43 1.11 1.23 -1.33 0.00 0.00 177.39 179.11 1gzm h GLY 51 N -0.57 1.15 0.67 -0.72 0.00 0.10 -2.38 103.07 101.31 1gzm h GLY 51 Ca -0.41 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.36 1gzm h GLY 51 CO -0.18 0.51 -0.51 -2.75 0.00 0.00 0.00 176.54 173.61 1gzm h PHE 52 N 1.06 -1.38 -0.49 5.60 3.57 -1.23 -2.66 116.94 121.41 1gzm h PHE 52 Ca 0.27 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.66 1gzm h PHE 52 Cb 0.06 0.51 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1gzm h PHE 52 CO 0.00 -0.71 -0.12 -1.00 -2.23 0.00 0.00 178.31 174.25 1gzm h PRO 53 N -1.13 0.92 -0.11 6.41 0.13 -1.74 -2.28 132.00 134.19 1gzm h PRO 53 Ca -0.09 -0.33 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 1gzm h PRO 53 Cb 0.94 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1gzm h PRO 53 CO 0.03 0.98 -0.46 -0.84 -0.23 0.00 0.00 178.00 177.48 1gzm h ILE 54 N 0.82 1.33 0.01 -3.56 3.07 -1.47 -0.98 117.51 116.72 1gzm h ILE 54 Ca 0.13 -1.64 -0.00 0.00 1.55 0.00 0.00 64.86 64.90 1gzm h ILE 54 Cb 0.65 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.95 1gzm h ILE 54 CO 0.05 0.49 -0.00 0.78 -1.05 0.00 0.00 178.15 178.41 1gzm h ASN 55 N 0.23 -0.01 -0.36 2.16 2.35 -1.51 -2.16 115.58 116.28 1gzm h ASN 55 Ca 0.01 -0.78 0.07 0.00 -0.55 0.00 0.00 56.30 55.05 1gzm h ASN 55 Cb 0.90 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.21 1gzm h ASN 55 CO 0.07 0.79 -0.03 0.15 -1.65 0.00 0.00 177.43 176.76 1gzm h PHE 56 N -0.83 -0.08 -0.44 1.19 3.57 -1.45 0.22 116.94 119.13 1gzm h PHE 56 Ca -0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1gzm h PHE 56 Cb 0.79 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.56 1gzm h PHE 56 CO 0.20 -0.10 0.07 1.25 -2.23 0.00 0.00 178.31 177.50 1gzm h LEU 57 N 0.06 -0.04 0.16 0.59 7.12 -1.25 0.93 115.31 122.88 1gzm h LEU 57 Ca 0.18 0.08 0.01 0.00 0.13 0.00 0.00 57.88 58.28 1gzm h LEU 57 Cb 0.25 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.48 1gzm h LEU 57 CO -0.32 0.01 -0.23 0.74 -0.13 0.00 0.00 178.44 178.52 1gzm h THR 58 N 0.19 0.50 -0.02 1.05 2.02 -0.52 0.21 112.91 116.35 1gzm h THR 58 Ca 0.22 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.43 1gzm h THR 58 Cb 0.29 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1gzm h THR 58 CO -0.30 0.00 -0.16 0.25 0.37 0.00 0.00 175.52 175.67 1gzm h LEU 59 N -0.45 -0.48 0.45 2.58 5.85 0.53 -1.77 115.31 122.02 1gzm h LEU 59 Ca 0.02 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1gzm h LEU 59 Cb 0.45 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1gzm h LEU 59 CO -0.10 -0.22 -0.43 0.22 -0.34 0.00 0.00 178.44 177.57 1gzm h TYR 60 N -0.26 -1.16 -0.82 1.25 5.03 0.11 -1.97 116.97 119.15 1gzm h TYR 60 Ca 0.06 0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.54 1gzm h TYR 60 Cb 0.34 0.45 -0.06 0.00 1.55 0.00 0.00 36.73 39.01 1gzm h TYR 60 CO -0.23 -0.59 0.54 0.28 -1.32 0.00 0.00 178.16 176.85 1gzm h VAL 61 N -0.88 0.76 -0.01 1.81 2.07 -0.49 -1.40 116.25 118.10 1gzm h VAL 61 Ca -0.04 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1gzm h VAL 61 Cb 0.77 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1gzm h VAL 61 CO -0.05 0.08 -0.01 0.74 0.02 0.00 0.00 177.57 178.35 1gzm h THR 62 N 0.44 1.40 -0.62 2.57 2.02 -0.98 -2.58 112.91 115.16 1gzm h THR 62 Ca 0.41 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 66.41 1gzm h THR 62 Cb 0.95 2.20 -0.04 0.00 -1.74 0.00 0.00 68.15 69.52 1gzm h THR 62 CO -0.14 0.32 0.38 0.58 0.37 0.00 0.00 175.52 177.02 1gzm h VAL 63 N -0.47 1.07 -0.29 3.16 2.07 -0.92 -2.74 116.25 118.13 1gzm h VAL 63 Ca 0.00 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1gzm h VAL 63 Cb 0.52 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1gzm h VAL 63 CO 0.00 0.14 0.03 -0.61 0.02 0.00 0.00 177.57 177.15 1gzm h GLN 64 N 0.74 0.42 -4.39 1.57 4.15 -1.28 -3.40 115.11 112.92 1gzm h GLN 64 Ca 0.25 -0.07 -0.73 0.00 0.77 0.00 0.00 58.65 58.87 1gzm h GLN 64 Cb 0.02 -0.07 -0.24 0.00 0.21 0.00 0.00 27.48 27.40 1gzm h GLN 64 CO -0.10 0.42 -0.40 -1.01 -1.93 0.00 0.00 178.83 175.81 1gzm s HIS 65 N -5.04 3.27 0.46 3.99 3.76 -0.98 -3.05 115.29 117.70 1gzm s HIS 65 Ca -0.07 -1.07 0.11 0.00 -0.15 0.00 0.00 55.06 53.89 1gzm s HIS 65 Cb 0.16 -2.98 1.04 0.00 1.11 0.00 0.00 32.58 31.91 1gzm s HIS 65 CO 0.74 -0.78 2.09 0.87 -0.85 0.00 0.00 174.74 176.82 1gzm h LYS 66 N 8.61 0.31 0.00 1.40 1.79 -1.78 -1.90 116.57 125.00 1gzm h LYS 66 Ca -0.26 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1gzm h LYS 66 Cb 1.10 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1gzm h LYS 66 CO 0.81 0.20 0.00 1.57 -1.08 0.00 0.00 179.45 180.95 1gzm h LYS 67 N 0.32 0.00 -3.16 3.15 2.10 -1.89 -3.30 116.57 113.79 1gzm h LYS 67 Ca 0.10 0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 58.05 1gzm h LYS 67 Cb 0.01 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.31 1gzm h LYS 67 CO -0.02 0.00 3.30 1.28 -2.00 0.00 0.00 179.45 182.01 1gzm n LEU 68 N -2.51 8.11 -2.03 7.07 4.32 -0.72 -4.57 117.00 126.66 1gzm n LEU 68 Ca -0.00 -4.45 -0.13 0.00 -0.02 0.00 0.00 56.01 51.41 1gzm n LEU 68 Cb 0.15 -1.53 0.05 0.00 -1.62 0.00 0.00 43.42 40.47 1gzm n LEU 68 CO 0.18 1.83 0.15 0.54 -1.22 0.00 0.00 177.39 178.87 1gzm n ARG 69 N 3.73 2.73 -2.91 3.23 5.12 -1.25 -4.70 116.66 122.61 1gzm n ARG 69 Ca 0.67 -3.80 -0.18 0.00 -1.93 0.00 0.00 57.85 52.62 1gzm n ARG 69 Cb 0.27 -1.92 0.02 0.00 -1.16 0.00 0.00 32.46 29.67 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 -4.02 2.88 0.22 0.55 -4.23 -1.26 -4.69 115.64 105.09 1gzm s THR 70 Ca 0.43 -0.91 -0.08 0.00 -1.18 0.00 0.00 61.69 59.95 1gzm s THR 70 Cb 0.38 -2.97 0.16 0.00 1.34 0.00 0.00 72.50 71.41 1gzm s THR 70 CO -0.00 0.00 1.76 -0.65 -0.54 0.00 0.00 174.62 175.19 1gzm h PRO 71 N 0.47 0.50 0.19 3.99 0.11 -1.88 -0.29 132.00 135.09 1gzm h PRO 71 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1gzm h PRO 71 Cb 1.28 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1gzm h PRO 71 CO 0.47 0.33 -0.17 1.25 -0.21 0.00 0.00 178.00 179.67 1gzm h LEU 72 N 0.52 -0.45 -0.76 2.35 5.85 -1.98 0.32 115.31 121.15 1gzm h LEU 72 Ca 0.33 0.04 0.15 0.00 0.84 0.00 0.00 57.88 59.24 1gzm h LEU 72 Cb 0.37 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.45 1gzm h LEU 72 CO -0.28 -0.26 0.29 0.78 -0.34 0.00 0.00 178.44 178.62 1gzm h ASN 73 N -0.38 0.24 -0.23 1.25 -0.26 -1.74 0.12 115.58 114.58 1gzm h ASN 73 Ca -0.00 0.12 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1gzm h ASN 73 Cb 0.35 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1gzm h ASN 73 CO -0.03 0.07 0.06 1.88 -1.06 0.00 0.00 177.43 178.35 1gzm h TYR 74 N 0.41 0.38 -0.70 1.19 0.05 -0.42 -1.70 116.97 116.18 1gzm h TYR 74 Ca 0.42 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 59.11 1gzm h TYR 74 Cb 0.67 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 38.27 1gzm h TYR 74 CO -0.18 0.46 0.24 0.82 -1.05 0.00 0.00 178.16 178.45 1gzm h ILE 75 N 0.19 1.25 -0.04 -2.88 1.08 0.95 -1.55 117.51 116.51 1gzm h ILE 75 Ca 0.07 -0.85 -0.13 0.00 -0.39 0.00 0.00 64.86 63.56 1gzm h ILE 75 Cb 0.27 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.49 1gzm h ILE 75 CO 0.00 0.33 -0.56 -0.07 -0.69 0.00 0.00 178.15 177.16 1gzm h LEU 76 N 1.02 0.15 -0.71 1.44 4.07 -0.78 -1.38 115.31 119.12 1gzm h LEU 76 Ca 0.23 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 1gzm h LEU 76 Cb 0.27 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 1gzm h LEU 76 CO -0.01 0.68 0.31 0.25 -1.08 0.00 0.00 178.44 178.59 1gzm h LEU 77 N 0.10 0.96 -0.22 1.67 5.85 -1.03 -0.93 115.31 121.71 1gzm h LEU 77 Ca -0.00 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1gzm h LEU 77 Cb 1.03 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1gzm h LEU 77 CO 0.08 0.85 0.01 -1.13 -0.34 0.00 0.00 178.44 177.92 1gzm h ASN 78 N 1.01 -0.06 -0.96 1.25 -1.24 -0.72 -1.52 115.58 113.34 1gzm h ASN 78 Ca 0.24 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1gzm h ASN 78 Cb 0.18 0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.25 1gzm h ASN 78 CO -0.02 0.00 0.60 -0.07 -1.29 0.00 0.00 177.43 176.65 1gzm h LEU 79 N 0.09 1.14 -0.80 0.34 3.38 -0.95 0.18 115.31 118.69 1gzm h LEU 79 Ca 0.10 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1gzm h LEU 79 Cb 0.12 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1gzm h LEU 79 CO -0.16 0.85 0.47 0.00 0.09 0.00 0.00 178.44 179.69 1gzm h ALA 80 N 1.35 1.11 -0.26 1.53 0.00 -0.32 0.44 119.26 123.11 1gzm h ALA 80 Ca 0.35 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 1gzm h ALA 80 Cb -0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1gzm h ALA 80 CO -0.07 0.15 -0.30 0.28 0.00 0.00 0.00 179.25 179.32 1gzm h VAL 81 N 0.83 1.31 -0.54 0.00 2.07 -0.39 -2.11 116.25 117.42 1gzm h VAL 81 Ca 0.36 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.46 1gzm h VAL 81 Cb 0.24 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1gzm h VAL 81 CO -0.20 0.47 0.27 0.00 0.02 0.00 0.00 177.57 178.12 1gzm h ALA 82 N 0.67 0.70 -0.50 1.67 0.00 0.03 -1.86 119.26 119.97 1gzm h ALA 82 Ca 0.04 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1gzm h ALA 82 Cb 0.87 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1gzm h ALA 82 CO 0.07 -0.08 0.09 -0.44 0.00 0.00 0.00 179.25 178.88 1gzm h ASP 83 N 0.51 0.72 0.38 0.00 3.32 -0.09 -1.06 116.42 120.20 1gzm h ASP 83 Ca 0.24 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 1gzm h ASP 83 Cb 0.17 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1gzm h ASP 83 CO -0.18 0.74 -0.37 -0.07 -1.72 0.00 0.00 179.24 177.64 1gzm h LEU 84 N 0.74 0.00 -0.50 1.55 3.38 -0.79 0.25 115.31 119.95 1gzm h LEU 84 Ca 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 1gzm h LEU 84 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1gzm h LEU 84 CO 0.00 0.37 -0.61 -0.26 0.09 0.00 0.00 178.44 178.04 1gzm h PHE 85 N 0.00 0.62 -0.04 1.13 0.04 -0.63 -0.81 116.94 117.25 1gzm h PHE 85 Ca -0.00 -0.24 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 1gzm h PHE 85 Cb 0.66 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1gzm h PHE 85 CO 0.00 0.97 -0.03 0.52 -0.60 0.00 0.00 178.31 179.17 1gzm h MET 86 N 0.36 0.09 0.11 1.51 2.86 -0.33 0.14 114.93 119.68 1gzm h MET 86 Ca -0.01 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1gzm h MET 86 Cb 1.15 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.81 1gzm h MET 86 CO 0.11 0.53 -0.11 0.28 1.06 0.00 0.00 176.91 178.78 1gzm h VAL 87 N -0.34 0.00 -0.04 -2.22 2.07 -0.50 0.28 116.25 115.50 1gzm h VAL 87 Ca 0.01 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.38 1gzm h VAL 87 Cb 0.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1gzm h VAL 87 CO 0.01 0.00 -0.63 -0.26 0.02 0.00 0.00 177.57 176.70 1gzm h PHE 88 N -0.22 0.22 0.03 1.57 0.04 -1.26 -1.22 116.94 116.10 1gzm h PHE 88 Ca -0.01 -0.09 -0.25 0.00 2.80 0.00 0.00 57.97 60.42 1gzm h PHE 88 Cb 0.19 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1gzm h PHE 88 CO -0.10 0.75 -1.27 0.78 -0.60 0.00 0.00 178.31 177.88 1gzm h GLY 89 N 1.62 0.07 0.00 -1.45 0.00 -0.80 -3.42 103.07 99.09 1gzm h GLY 89 Ca -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1gzm h GLY 89 CO 0.09 0.16 -1.08 0.61 0.00 0.00 0.00 176.54 176.32 1gzm n GLY 90 N 1.46 -0.02 0.33 4.60 0.00 -0.32 -4.51 105.19 106.74 1gzm n GLY 90 Ca -0.07 -0.01 -0.01 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 -0.03 0.91 -0.75 1.61 0.04 0.22 -1.49 116.94 117.45 1gzm h PHE 91 Ca -0.03 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.80 1gzm h PHE 91 Cb 1.04 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 38.84 1gzm h PHE 91 CO -0.00 0.64 0.49 1.79 -0.60 0.00 0.00 178.31 180.63 1gzm h THR 92 N 0.94 1.00 0.01 -1.55 1.35 -1.73 0.44 112.91 113.36 1gzm h THR 92 Ca 0.24 -0.26 -0.21 0.00 -0.55 0.00 0.00 66.41 65.63 1gzm h THR 92 Cb 0.02 0.18 0.02 0.00 -1.73 0.00 0.00 68.15 66.64 1gzm h THR 92 CO -0.04 0.14 -0.82 0.74 -0.25 0.00 0.00 175.52 175.29 1gzm h THR 93 N 0.75 1.36 -0.20 6.82 2.02 -1.62 -2.14 112.91 119.89 1gzm h THR 93 Ca 0.33 -2.17 -0.10 0.00 0.77 0.00 0.00 66.41 65.24 1gzm h THR 93 Cb 0.33 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1gzm h THR 93 CO -0.12 0.65 -0.29 0.00 0.37 0.00 0.00 175.52 176.14 1gzm h THR 94 N 0.12 1.27 0.87 3.16 1.03 -0.60 0.37 112.91 119.14 1gzm h THR 94 Ca -0.10 -1.30 -0.04 0.00 -0.01 0.00 0.00 66.41 64.95 1gzm h THR 94 Cb 1.51 1.43 0.01 0.00 -1.07 0.00 0.00 68.15 70.03 1gzm h THR 94 CO 0.16 0.41 -0.42 0.25 -0.01 0.00 0.00 175.52 175.91 1gzm h LEU 95 N 0.35 -0.99 -1.10 0.00 5.85 -0.17 0.20 115.31 119.45 1gzm h LEU 95 Ca 0.05 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.93 1gzm h LEU 95 Cb 0.69 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.90 1gzm h LEU 95 CO 0.05 -0.65 0.61 0.22 -0.34 0.00 0.00 178.44 178.33 1gzm h TYR 96 N -1.29 1.04 -0.52 1.25 5.03 -1.22 -0.54 116.97 120.73 1gzm h TYR 96 Ca -0.12 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.16 1gzm h TYR 96 Cb 0.90 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.83 1gzm h TYR 96 CO -0.00 0.39 0.10 1.15 -1.32 0.00 0.00 178.16 178.48 1gzm h THR 97 N 0.89 1.25 -0.50 1.81 2.02 -0.06 -2.49 112.91 115.83 1gzm h THR 97 Ca 0.49 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.72 1gzm h THR 97 Cb 0.59 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1gzm h THR 97 CO -0.25 0.33 0.20 0.28 0.37 0.00 0.00 175.52 176.44 1gzm h SER 98 N 0.73 0.64 -0.49 4.18 0.02 0.56 0.34 113.55 119.54 1gzm h SER 98 Ca 0.16 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1gzm h SER 98 Cb 0.38 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1gzm h SER 98 CO 0.01 0.59 0.05 -0.07 -1.14 0.00 0.00 176.83 176.26 1gzm h LEU 99 N 0.70 0.81 -0.10 5.07 3.38 -0.97 -2.86 115.31 121.34 1gzm h LEU 99 Ca 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1gzm h LEU 99 Cb 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1gzm h LEU 99 CO -0.02 0.89 -0.33 1.41 0.09 0.00 0.00 178.44 180.49 1gzm n HIS 100 N -4.38 0.00 -1.07 1.13 8.25 -0.96 -4.94 115.22 113.25 1gzm n HIS 100 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1gzm n HIS 100 Cb 0.28 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.11 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 1.45 0.56 3.63 -1.41 0.00 0.11 -4.53 105.19 105.00 1gzm n GLY 101 Ca 0.08 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.96 -0.05 -1.22 1.61 1.13 -0.74 -0.90 117.35 115.23 1gzm s TYR 102 Ca 0.00 -0.06 -0.18 0.00 -1.41 0.00 0.00 57.07 55.41 1gzm s TYR 102 Cb 0.00 0.55 0.09 0.00 -1.10 0.00 0.00 41.96 41.50 1gzm s TYR 102 CO 0.00 -0.30 1.62 -0.06 -2.51 0.00 0.00 175.55 174.29 1gzm s PHE 103 N -2.47 2.87 0.05 -3.49 0.08 0.31 -4.53 117.98 110.81 1gzm s PHE 103 Ca 0.14 -1.58 0.32 0.00 0.12 0.00 0.00 56.93 55.93 1gzm s PHE 103 Cb 0.05 -4.66 1.53 0.00 -0.57 0.00 0.00 43.02 39.37 1gzm s PHE 103 CO -0.04 -1.75 1.96 -0.39 -0.10 0.00 0.00 175.22 174.90 1gzm h VAL 104 N 5.63 0.00 -0.28 -0.44 -1.51 -1.84 0.21 116.25 118.02 1gzm h VAL 104 Ca 0.37 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.65 1gzm h VAL 104 Cb 0.90 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1gzm h VAL 104 CO 1.40 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 178.23 1gzm n PHE 105 N -2.71 0.37 -4.27 5.19 0.99 -1.26 -5.03 117.46 110.74 1gzm n PHE 105 Ca -0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 1gzm n PHE 105 Cb 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.65 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 1.01 0.49 0.39 1.37 0.00 0.75 -2.26 105.19 106.93 1gzm n GLY 106 Ca 0.11 -0.84 0.20 0.00 0.00 0.00 0.00 46.02 45.49 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 0.13 -0.59 1.61 0.11 -1.93 0.01 132.00 131.34 1gzm h PRO 107 Ca 0.00 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.04 1gzm h PRO 107 Cb 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 1gzm h PRO 107 CO 0.00 0.09 0.13 0.00 -0.21 0.00 0.00 178.00 178.01 1gzm h THR 108 N 0.14 1.24 -0.47 -1.15 1.03 -1.97 0.10 112.91 111.83 1gzm h THR 108 Ca 0.31 -0.89 -0.07 0.00 -0.01 0.00 0.00 66.41 65.75 1gzm h THR 108 Cb 1.05 0.65 -0.02 0.00 -1.07 0.00 0.00 68.15 68.76 1gzm h THR 108 CO -0.04 0.33 0.03 1.23 -0.01 0.00 0.00 175.52 177.06 1gzm h GLY 109 N 1.01 0.87 1.36 2.99 0.00 -0.55 -2.32 103.07 106.43 1gzm h GLY 109 Ca 0.19 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1gzm h GLY 109 CO 0.00 0.57 0.33 0.00 0.00 0.00 0.00 176.54 177.44 1gzm h ASN 111 N 0.85 0.73 -0.22 0.00 2.35 -0.47 -0.56 115.58 118.26 1gzm h ASN 111 Ca 0.22 -0.28 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1gzm h ASN 111 Cb 0.03 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1gzm h ASN 111 CO -0.03 0.82 0.07 -0.07 -1.65 0.00 0.00 177.43 176.57 1gzm h LEU 112 N 0.61 0.08 -0.19 1.61 3.38 -0.84 0.39 115.31 120.34 1gzm h LEU 112 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1gzm h LEU 112 Cb 0.42 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1gzm h LEU 112 CO 0.01 0.07 0.12 -0.08 0.09 0.00 0.00 178.44 178.66 1gzm h GLU 113 N 0.17 0.26 -0.24 1.13 4.22 -1.15 -2.61 114.58 116.35 1gzm h GLU 113 Ca 0.09 -0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.38 1gzm h GLU 113 Cb 0.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1gzm h GLU 113 CO -0.10 0.19 -0.39 0.78 -2.18 0.00 0.00 179.01 177.32 1gzm h GLY 114 N 0.24 0.76 0.60 1.92 0.00 -0.91 -2.99 103.07 102.69 1gzm h GLY 114 Ca 0.07 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 1gzm h GLY 114 CO -0.01 0.77 -0.33 -2.75 0.00 0.00 0.00 176.54 174.22 1gzm h PHE 115 N 0.41 -0.86 0.00 5.60 3.57 -0.16 -1.17 116.94 124.33 1gzm h PHE 115 Ca 0.02 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1gzm h PHE 115 Cb 0.98 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 40.01 1gzm h PHE 115 CO 0.08 -0.51 -0.02 0.74 -2.23 0.00 0.00 178.31 176.38 1gzm h PHE 116 N -0.85 0.00 0.30 0.41 0.04 -1.61 0.73 116.94 115.96 1gzm h PHE 116 Ca -0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1gzm h PHE 116 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1gzm h PHE 116 CO 0.02 0.02 -0.14 0.00 -0.60 0.00 0.00 178.31 177.61 1gzm h ALA 117 N 1.98 -0.40 -0.59 2.45 0.00 -1.47 0.87 119.26 122.10 1gzm h ALA 117 Ca -0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gzm h ALA 117 Cb 0.04 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1gzm h ALA 117 CO 0.00 -0.48 0.27 1.15 0.00 0.00 0.00 179.25 180.19 1gzm h THR 118 N -0.90 0.86 0.00 0.00 2.02 -0.51 0.38 112.91 114.76 1gzm h THR 118 Ca -0.04 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1gzm h THR 118 Cb 0.52 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1gzm h THR 118 CO 0.07 0.09 -0.00 0.25 0.37 0.00 0.00 175.52 176.30 1gzm h LEU 119 N 0.49 -0.00 -0.56 2.58 5.85 0.46 -0.98 115.31 123.15 1gzm h LEU 119 Ca 0.28 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1gzm h LEU 119 Cb 0.28 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1gzm h LEU 119 CO -0.24 0.05 0.35 1.23 -0.34 0.00 0.00 178.44 179.49 1gzm h GLY 120 N -0.05 0.81 0.95 3.75 0.00 -0.24 0.10 103.07 108.38 1gzm h GLY 120 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1gzm h GLY 120 CO 0.00 0.32 -0.08 -1.33 0.00 0.00 0.00 176.54 175.45 1gzm h GLY 121 N 0.76 -0.24 1.02 4.60 0.00 -0.81 -1.99 103.07 106.41 1gzm h GLY 121 Ca 0.20 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.60 1gzm h GLY 121 CO -0.04 -0.09 0.42 0.83 0.00 0.00 0.00 176.54 177.66 1gzm h GLU 122 N -0.29 1.11 -0.86 4.80 4.39 -1.02 -0.54 114.58 122.17 1gzm h GLU 122 Ca -0.02 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.55 1gzm h GLU 122 Cb 0.22 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1gzm h GLU 122 CO 0.04 0.83 0.57 0.82 -1.16 0.00 0.00 179.01 180.11 1gzm h ILE 123 N 1.10 1.20 -0.51 3.13 2.04 -0.70 0.11 117.51 123.88 1gzm h ILE 123 Ca 0.28 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.65 1gzm h ILE 123 Cb 0.06 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 1gzm h ILE 123 CO -0.04 0.21 -0.04 0.00 0.00 0.00 0.00 178.15 178.27 1gzm h ALA 124 N 1.47 0.69 0.57 1.87 0.00 -0.63 -0.33 119.26 122.90 1gzm h ALA 124 Ca 0.32 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1gzm h ALA 124 Cb -0.09 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1gzm h ALA 124 CO -0.08 0.54 -0.28 1.25 0.00 0.00 0.00 179.25 180.69 1gzm h LEU 125 N 0.79 -0.65 -1.67 0.00 6.46 -0.02 -1.90 115.31 118.31 1gzm h LEU 125 Ca 0.14 -0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1gzm h LEU 125 Cb 0.58 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1gzm h LEU 125 CO 0.03 -0.37 -0.19 -0.50 -0.62 0.00 0.00 178.44 176.79 1gzm h TRP 126 N -0.91 0.00 -0.59 1.25 4.06 -0.87 -0.95 115.95 117.94 1gzm h TRP 126 Ca -0.08 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.80 1gzm h TRP 126 Cb 0.64 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.77 1gzm h TRP 126 CO -0.01 0.19 0.09 0.77 -3.56 0.00 0.00 178.44 175.92 1gzm h SER 127 N 0.00 0.91 -0.63 -3.49 0.02 -0.87 -1.70 113.55 107.79 1gzm h SER 127 Ca -0.00 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1gzm h SER 127 Cb 0.40 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1gzm h SER 127 CO 0.03 0.92 0.42 -0.07 -1.14 0.00 0.00 176.83 176.98 1gzm h LEU 128 N 0.90 0.71 0.51 5.07 3.38 -0.35 -0.67 115.31 124.87 1gzm h LEU 128 Ca 0.18 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1gzm h LEU 128 Cb 0.41 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1gzm h LEU 128 CO 0.01 0.51 -0.25 0.58 0.09 0.00 0.00 178.44 179.38 1gzm h VAL 129 N 0.83 0.47 -0.82 1.22 2.07 -1.02 -0.65 116.25 118.35 1gzm h VAL 129 Ca 0.23 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.70 1gzm h VAL 129 Cb -0.07 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 1gzm h VAL 129 CO -0.05 0.03 0.40 0.58 0.02 0.00 0.00 177.57 178.55 1gzm h VAL 130 N -0.81 0.73 -0.40 2.57 2.07 -0.88 -0.53 116.25 119.01 1gzm h VAL 130 Ca -0.07 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1gzm h VAL 130 Cb 0.58 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1gzm h VAL 130 CO 0.12 0.11 0.02 -0.07 0.02 0.00 0.00 177.57 177.77 1gzm h LEU 131 N 0.59 0.68 -0.86 2.57 3.38 -0.95 -0.22 115.31 120.49 1gzm h LEU 131 Ca 0.44 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1gzm h LEU 131 Cb 0.61 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1gzm h LEU 131 CO -0.36 0.80 0.45 0.00 0.09 0.00 0.00 178.44 179.42 1gzm h ALA 132 N 0.90 1.10 -0.48 1.53 0.00 -0.36 0.39 119.26 122.33 1gzm h ALA 132 Ca 0.12 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1gzm h ALA 132 Cb 0.44 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gzm h ALA 132 CO 0.02 0.63 -0.04 0.82 0.00 0.00 0.00 179.25 180.67 1gzm h ILE 133 N 1.21 1.27 -0.78 0.00 2.04 -0.98 0.15 117.51 120.42 1gzm h ILE 133 Ca 0.30 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 1gzm h ILE 133 Cb 0.06 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1gzm h ILE 133 CO -0.04 0.40 0.31 -0.08 0.00 0.00 0.00 178.15 178.73 1gzm h GLU 134 N 0.73 1.17 -0.45 2.37 4.22 -0.36 0.24 114.58 122.49 1gzm h GLU 134 Ca 0.13 -0.22 -0.09 0.00 0.08 0.00 0.00 59.36 59.26 1gzm h GLU 134 Cb 0.57 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1gzm h GLU 134 CO 0.03 0.95 -0.09 0.00 -2.18 0.00 0.00 179.01 177.73 1gzm h ARG 135 N 1.13 0.80 0.74 1.92 2.47 0.12 -0.27 114.38 121.29 1gzm h ARG 135 Ca 0.26 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.68 1gzm h ARG 135 Cb 0.22 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1gzm h ARG 135 CO -0.02 0.86 -0.36 -0.92 0.56 0.00 0.00 179.97 180.10 1gzm h TYR 136 N 0.73 -0.92 -0.62 3.04 3.20 0.13 0.23 116.97 122.76 1gzm h TYR 136 Ca 0.13 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1gzm h TYR 136 Cb 0.57 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 1gzm h TYR 136 CO 0.03 -0.55 0.35 0.28 -1.64 0.00 0.00 178.16 176.62 1gzm h VAL 137 N -1.10 1.00 0.00 1.81 2.07 -0.49 -1.06 116.25 118.48 1gzm h VAL 137 Ca -0.10 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1gzm h VAL 137 Cb 0.78 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1gzm h VAL 137 CO 0.17 0.12 -0.34 0.58 0.02 0.00 0.00 177.57 178.11 1gzm h VAL 138 N 0.66 0.68 0.00 2.57 2.07 -1.02 0.84 116.25 122.05 1gzm h VAL 138 Ca 0.27 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1gzm h VAL 138 Cb 0.12 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1gzm h VAL 138 CO -0.15 0.34 -1.18 0.52 0.02 0.00 0.00 177.57 177.11 1gzm n VAL 139 N -3.30 0.00 0.00 2.57 0.31 0.07 -4.55 118.33 113.42 1gzm n VAL 139 Ca 0.01 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1gzm n VAL 139 Cb 0.58 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 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 -0.59 -0.57 0.43 0.00 2.85 0.29 -4.88 118.16 115.69 1gzm n LYS 141 Ca 0.00 -0.16 -0.17 0.00 -1.05 0.00 0.00 58.31 56.93 1gzm n LYS 141 Cb 0.00 -1.17 -0.08 0.00 -0.65 0.00 0.00 35.03 33.13 1gzm n LYS 141 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1gzm h PRO 142 N -0.40 -1.07 -6.97 -1.58 0.13 -1.83 -3.44 132.00 116.85 1gzm h PRO 142 Ca -0.43 0.07 -0.49 0.00 -0.87 0.00 0.00 66.00 64.29 1gzm h PRO 142 Cb 0.85 0.24 0.22 0.00 0.13 0.00 0.00 31.00 32.44 1gzm h PRO 142 CO 0.32 -0.71 -0.35 -0.12 -0.23 0.00 0.00 178.00 176.91 1gzm n MET 143 N -5.23 -1.20 0.00 0.86 0.00 -1.26 -4.99 117.12 105.30 1gzm n MET 143 Ca -0.14 -0.31 0.00 0.00 -0.00 0.00 0.00 57.70 57.25 1gzm n MET 143 Cb 0.44 -2.03 0.00 0.00 0.00 0.00 0.00 33.22 31.63 1gzm n MET 143 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1gzm n SER 144 N -3.07 0.00 -4.44 6.12 7.64 -1.26 -4.58 113.62 114.02 1gzm n SER 144 Ca 0.06 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.66 1gzm n SER 144 Cb 0.55 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.68 1gzm n SER 144 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1gzm n ASN 145 N 0.00 2.67 -4.61 6.43 4.05 -1.26 -4.87 115.26 117.67 1gzm n ASN 145 Ca 0.00 -2.66 -0.25 0.00 0.45 0.00 0.00 54.58 52.12 1gzm n ASN 145 Cb 0.00 -1.64 -0.08 0.00 1.23 0.00 0.00 39.78 39.29 1gzm n ASN 145 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1gzm s PHE 146 N 11.35 2.69 -0.22 1.20 5.36 -1.26 -5.13 117.98 131.98 1gzm s PHE 146 Ca 0.69 -0.21 -0.00 0.00 -0.96 0.00 0.00 56.93 56.46 1gzm s PHE 146 Cb 0.01 -1.27 0.06 0.00 -0.34 0.00 0.00 43.02 41.48 1gzm s PHE 146 CO 0.15 0.55 -0.03 -0.98 -1.46 0.00 0.00 175.22 173.45 1gzm s ARG 147 N -3.14 1.39 -1.32 10.12 1.70 -1.26 -5.03 118.95 121.41 1gzm s ARG 147 Ca 0.28 -0.80 -0.13 0.00 -0.47 0.00 0.00 55.73 54.61 1gzm s ARG 147 Cb -0.08 -2.41 0.12 0.00 -0.57 0.00 0.00 34.95 32.01 1gzm s ARG 147 CO 0.17 -0.59 1.88 0.34 -1.08 0.00 0.00 175.30 176.03 1gzm n PHE 148 N 4.78 3.76 -1.18 5.89 -0.00 -1.26 -4.85 117.46 124.60 1gzm n PHE 148 Ca -0.11 -2.96 0.00 0.00 -0.00 0.00 0.00 57.45 54.38 1gzm n PHE 148 Cb 0.45 -2.28 0.00 0.00 -0.00 0.00 0.00 39.48 37.65 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 3.83 1.49 0.35 7.13 0.00 -1.26 -4.83 105.19 111.90 1gzm n GLY 149 Ca 0.44 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.19 1.61 5.08 -1.91 -1.90 114.58 118.32 1gzm h GLU 150 Ca 0.00 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1gzm h GLU 150 Cb 0.00 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1gzm h GLU 150 CO 0.00 0.69 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.79 1gzm h ASN 151 N 1.08 -0.08 0.42 1.42 2.35 -1.94 -1.43 115.58 117.40 1gzm h ASN 151 Ca 0.41 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 56.14 1gzm h ASN 151 Cb 0.18 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1gzm h ASN 151 CO -0.18 -0.01 -0.32 0.45 -1.65 0.00 0.00 177.43 175.72 1gzm h HIS 152 N 0.06 0.00 0.10 1.19 3.86 -1.81 -2.34 115.15 116.21 1gzm h HIS 152 Ca 0.09 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1gzm h HIS 152 Cb 0.11 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1gzm h HIS 152 CO -0.17 0.32 -0.15 0.00 0.86 0.00 0.00 177.93 178.78 1gzm h ALA 153 N 1.68 -0.27 -0.18 2.45 0.00 -0.47 1.09 119.26 123.57 1gzm h ALA 153 Ca -0.00 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1gzm h ALA 153 Cb 0.61 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1gzm h ALA 153 CO 0.04 -0.68 -0.01 0.82 0.00 0.00 0.00 179.25 179.42 1gzm h ILE 154 N -0.31 0.86 -0.18 0.00 1.08 -1.11 0.67 117.51 118.53 1gzm h ILE 154 Ca 0.02 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 1gzm h ILE 154 Cb 0.32 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1gzm h ILE 154 CO -0.08 0.01 0.06 0.24 -0.69 0.00 0.00 178.15 177.69 1gzm h MET 155 N 0.04 0.24 -0.28 2.37 2.86 -0.88 -0.73 114.93 118.55 1gzm h MET 155 Ca 0.08 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1gzm h MET 155 Cb 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1gzm h MET 155 CO -0.15 0.21 0.00 0.78 1.06 0.00 0.00 176.91 178.82 1gzm h GLY 156 N 0.37 0.54 0.86 8.32 0.00 0.29 -1.84 103.07 111.61 1gzm h GLY 156 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1gzm h GLY 156 CO -0.01 0.36 -0.07 -2.08 0.00 0.00 0.00 176.54 174.74 1gzm h VAL 157 N 0.29 0.92 -0.94 4.60 2.07 -0.11 -2.61 116.25 120.46 1gzm h VAL 157 Ca 0.08 -0.30 0.15 0.00 0.82 0.00 0.00 66.70 67.45 1gzm h VAL 157 Cb 0.42 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 1gzm h VAL 157 CO 0.01 0.07 0.55 0.00 0.02 0.00 0.00 177.57 178.23 1gzm h ALA 158 N 0.48 1.46 0.01 1.67 0.00 -1.16 -1.70 119.26 120.01 1gzm h ALA 158 Ca -0.02 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1gzm h ALA 158 Cb 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1gzm h ALA 158 CO 0.03 0.04 -0.24 0.35 0.00 0.00 0.00 179.25 179.44 1gzm h PHE 159 N 0.80 -0.64 -0.79 0.00 3.57 -1.02 -1.46 116.94 117.39 1gzm h PHE 159 Ca 0.50 0.02 0.15 0.00 3.53 0.00 0.00 57.97 62.17 1gzm h PHE 159 Cb 0.65 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 1gzm h PHE 159 CO -0.03 -0.33 0.52 1.79 -2.23 0.00 0.00 178.31 178.03 1gzm h THR 160 N -0.38 0.80 -0.02 4.41 1.35 -0.95 0.22 112.91 118.34 1gzm h THR 160 Ca 0.06 -0.17 -0.16 0.00 -0.55 0.00 0.00 66.41 65.59 1gzm h THR 160 Cb 0.46 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.14 1gzm h THR 160 CO -0.21 0.09 -0.72 -0.50 -0.25 0.00 0.00 175.52 173.93 1gzm h TRP 161 N 0.49 0.20 -0.07 4.73 4.06 -1.12 -1.60 115.95 122.63 1gzm h TRP 161 Ca 0.39 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 61.23 1gzm h TRP 161 Cb 0.82 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 1gzm h TRP 161 CO -0.00 0.81 -0.03 0.28 -3.56 0.00 0.00 178.44 175.94 1gzm h VAL 162 N 0.10 1.33 0.09 1.49 2.07 0.02 -1.43 116.25 119.91 1gzm h VAL 162 Ca -0.02 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1gzm h VAL 162 Cb 1.28 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1gzm h VAL 162 CO 0.11 0.29 -0.04 0.24 0.02 0.00 0.00 177.57 178.18 1gzm h MET 163 N -0.24 -0.12 -0.79 1.57 2.86 -1.33 -1.77 114.93 115.12 1gzm h MET 163 Ca 0.02 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1gzm h MET 163 Cb 0.48 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 1gzm h MET 163 CO 0.01 0.15 0.52 0.00 1.06 0.00 0.00 176.91 178.65 1gzm h ALA 164 N 0.50 1.84 0.00 6.32 0.00 -1.33 0.12 119.26 126.71 1gzm h ALA 164 Ca -0.01 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1gzm h ALA 164 Cb 0.32 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1gzm h ALA 164 CO 0.02 -0.02 -0.66 -0.07 0.00 0.00 0.00 179.25 178.52 1gzm h LEU 165 N 0.66 0.00 -2.13 0.00 3.38 -1.17 0.02 115.31 116.07 1gzm h LEU 165 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 1gzm h LEU 165 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1gzm h LEU 165 CO -0.15 0.66 -0.02 0.00 0.09 0.00 0.00 178.44 179.02 1gzm h ALA 166 N 1.34 1.05 0.00 1.53 0.00 -0.07 -0.54 119.26 122.57 1gzm h ALA 166 Ca -0.01 -0.02 -0.39 0.00 0.00 0.00 0.00 54.91 54.50 1gzm h ALA 166 Cb 1.27 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1gzm h ALA 166 CO 0.09 0.03 -2.45 0.00 0.00 0.00 0.00 179.25 176.91 1gzm h ALA 168 N -0.09 0.21 0.17 0.00 0.00 -0.88 -3.40 119.26 115.26 1gzm h ALA 168 Ca -0.58 -0.91 -0.22 0.00 0.00 0.00 0.00 54.91 53.20 1gzm h ALA 168 Cb 1.85 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.63 1gzm h ALA 168 CO -0.12 1.09 -0.98 0.00 0.00 0.00 0.00 179.25 179.24 1gzm h ALA 169 N 0.74 -0.11 -0.99 0.00 0.00 -1.33 -3.37 119.26 114.20 1gzm h ALA 169 Ca -0.09 -0.74 0.34 0.00 0.00 0.00 0.00 54.91 54.42 1gzm h ALA 169 Cb 1.90 0.12 -0.16 0.00 0.00 0.00 0.00 17.79 19.65 1gzm h ALA 169 CO 0.17 0.46 0.51 -1.35 0.00 0.00 0.00 179.25 179.04 1gzm h PRO 170 N -0.23 0.21 0.00 0.00 0.11 -1.78 0.96 132.00 131.27 1gzm h PRO 170 Ca -0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1gzm h PRO 170 Cb 1.77 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.84 1gzm h PRO 170 CO 0.18 0.14 0.00 -0.35 -0.21 0.00 0.00 178.00 177.76 1gzm n PRO 171 N -5.14 0.27 0.07 1.05 -0.04 -0.80 -1.23 135.00 129.19 1gzm n PRO 171 Ca 0.32 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.94 1gzm n PRO 171 Cb 1.03 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.96 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 -3.00 1.53 3.38 0.75 -3.37 115.31 114.60 1gzm h LEU 172 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gzm h LEU 172 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1gzm h LEU 172 CO 0.00 0.39 -0.41 1.33 0.09 0.00 0.00 178.44 179.84 1gzm n VAL 173 N -2.87 2.15 0.00 1.22 0.24 -0.85 -4.99 118.33 113.23 1gzm n VAL 173 Ca -0.05 -3.07 0.00 0.00 -2.04 0.00 0.00 64.34 59.18 1gzm n VAL 173 Cb 0.74 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 -1.17 2.21 3.34 7.63 0.00 -1.16 -5.07 105.19 110.98 1gzm n GLY 174 Ca 0.18 0.00 -0.44 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 -2.02 3.27 0.02 1.61 -0.00 -0.36 -4.41 118.94 117.05 1gzm s TRP 175 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 56.10 54.94 1gzm s TRP 175 Cb 0.00 -3.28 0.00 0.00 -0.00 0.00 0.00 33.47 30.19 1gzm s TRP 175 CO 0.00 -0.86 0.00 0.45 -0.00 0.00 0.00 176.95 176.54 1gzm n SER 176 N 5.15 -3.42 -3.51 5.86 2.88 0.18 -1.91 113.62 118.84 1gzm n SER 176 Ca -0.12 0.09 -0.10 0.00 -1.33 0.00 0.00 58.87 57.40 1gzm n SER 176 Cb 0.43 -0.24 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.17 0.84 0.15 -1.46 1.70 -1.26 -4.51 118.95 114.25 1gzm s ARG 177 Ca 0.00 -0.17 -0.29 0.00 -0.47 0.00 0.00 55.73 54.80 1gzm s ARG 177 Cb 0.00 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 1gzm s ARG 177 CO 0.00 -0.34 0.92 0.71 -1.08 0.00 0.00 175.30 175.50 1gzm s TYR 178 N -2.58 3.88 -0.00 5.89 2.02 -1.26 -2.13 117.35 123.16 1gzm s TYR 178 Ca 0.02 1.79 -0.07 0.00 -0.37 0.00 0.00 57.07 58.44 1gzm s TYR 178 Cb -0.01 -2.98 0.00 0.00 -0.40 0.00 0.00 41.96 38.58 1gzm s TYR 178 CO -0.05 0.33 0.14 -1.50 -1.57 0.00 0.00 175.55 172.90 1gzm s ILE 179 N -0.52 0.08 0.48 2.71 2.07 0.17 -4.86 121.20 121.33 1gzm s ILE 179 Ca 0.43 -0.63 -0.24 0.00 -1.41 0.00 0.00 60.65 58.80 1gzm s ILE 179 Cb -0.24 -0.42 -0.07 0.00 0.13 0.00 0.00 42.46 41.86 1gzm s ILE 179 CO 0.30 -0.35 1.38 -2.84 -1.91 0.00 0.00 174.94 171.52 1gzm s PRO 180 N -1.26 3.53 0.17 3.50 0.02 -1.26 -1.09 135.00 138.62 1gzm s PRO 180 Ca -0.13 2.30 0.07 0.00 0.02 0.00 0.00 61.00 63.25 1gzm s PRO 180 Cb -0.07 -2.52 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 1gzm s PRO 180 CO 0.01 -0.90 -0.14 -1.21 -0.33 0.00 0.00 177.00 174.44 1gzm s GLU 181 N -2.60 1.21 5.06 5.54 2.02 0.02 -4.65 118.70 125.30 1gzm s GLU 181 Ca 0.64 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1gzm s GLU 181 Cb -0.41 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 32.82 1gzm s GLU 181 CO 0.52 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.37 1gzm n GLY 182 N -0.12 3.54 0.00 -1.39 0.00 -1.26 0.40 105.19 106.36 1gzm n GLY 182 Ca -0.10 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 14.00 0.69 -1.62 1.61 2.81 -1.15 -4.53 117.12 128.93 1gzm n MET 183 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 1gzm n MET 183 Cb 0.00 -1.05 -0.02 0.00 -0.71 0.00 0.00 33.22 31.44 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 -0.55 -0.64 -0.12 0.03 1.13 0.16 -4.89 117.38 112.51 1gzm n GLN 184 Ca 0.02 0.65 0.04 0.00 -1.94 0.00 0.00 57.00 55.77 1gzm n GLN 184 Cb 0.01 -4.56 0.11 0.00 0.11 0.00 0.00 30.24 25.90 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 -0.96 0.12 -0.03 0.00 1.04 -1.26 -4.64 113.70 107.97 1gzm s SER 186 Ca 0.17 -0.45 0.07 0.00 0.48 0.00 0.00 55.95 56.22 1gzm s SER 186 Cb 0.09 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1gzm s SER 186 CO 0.12 -0.51 -0.25 0.00 0.98 0.00 0.00 173.24 173.57 1gzm n GLY 188 N 2.57 3.38 3.75 0.00 0.00 -0.25 -3.81 105.19 110.82 1gzm n GLY 188 Ca -0.16 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.79 2.69 -0.93 -0.61 -1.09 -1.26 -0.65 121.20 116.56 1gzm s ILE 189 Ca 0.20 0.36 -0.24 0.00 -2.23 0.00 0.00 60.65 58.74 1gzm s ILE 189 Cb 0.01 -2.97 0.04 0.00 -1.58 0.00 0.00 42.46 37.96 1gzm s ILE 189 CO 0.14 -0.16 1.41 -0.62 -1.23 0.00 0.00 174.94 174.48 1gzm s ASP 190 N -2.05 6.35 0.00 3.58 -1.08 -0.91 -4.69 116.67 117.88 1gzm s ASP 190 Ca 0.73 -1.10 0.23 0.00 -0.52 0.00 0.00 52.55 51.89 1gzm s ASP 190 Cb -0.27 -2.57 0.09 0.00 -1.46 0.00 0.00 42.92 38.72 1gzm s ASP 190 CO 0.40 -1.65 1.15 -1.22 0.52 0.00 0.00 175.17 174.37 1gzm n TYR 191 N 9.20 0.00 0.13 -5.34 4.01 -1.26 -4.48 117.16 119.42 1gzm n TYR 191 Ca 0.24 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.76 1gzm n TYR 191 Cb 0.50 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.36 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 2.04 0.82 -3.37 -0.72 0.05 -1.88 -3.29 116.97 110.62 1gzm h TYR 192 Ca 0.00 -0.59 -0.38 0.00 0.05 0.00 0.00 58.73 57.82 1gzm h TYR 192 Cb 0.70 -0.04 -0.16 0.00 1.01 0.00 0.00 36.73 38.24 1gzm h TYR 192 CO 0.00 1.45 -0.73 0.95 -1.05 0.00 0.00 178.16 178.78 1gzm s THR 193 N -2.66 1.31 0.13 -2.88 -4.23 -1.26 -4.56 115.64 101.49 1gzm s THR 193 Ca -0.07 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 1gzm s THR 193 Cb 0.05 -1.76 -0.20 0.00 1.34 0.00 0.00 72.50 71.94 1gzm s THR 193 CO 0.92 -0.61 1.30 1.55 -0.54 0.00 0.00 174.62 177.25 1gzm h PRO 194 N 3.01 0.08 -5.30 3.99 0.13 -1.92 -3.44 132.00 128.55 1gzm h PRO 194 Ca -0.38 -0.12 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1gzm h PRO 194 Cb 1.20 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1gzm h PRO 194 CO 0.59 1.00 -0.05 1.58 -0.23 0.00 0.00 178.00 180.88 1gzm n HIS 195 N -3.47 -0.09 -0.08 1.56 -0.00 -1.26 -3.40 115.22 108.49 1gzm n HIS 195 Ca -0.02 0.03 0.25 0.00 0.46 0.00 0.00 57.72 58.45 1gzm n HIS 195 Cb 0.90 -0.12 0.65 0.00 -0.12 0.00 0.00 29.99 31.30 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 1.12 0.00 0.00 1.57 4.39 -1.96 -1.63 114.58 118.08 1gzm h GLU 196 Ca -0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1gzm h GLU 196 Cb 0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1gzm h GLU 196 CO 0.02 0.00 -0.08 0.93 -1.16 0.00 0.00 179.01 178.72 1gzm h GLU 197 N 0.00 0.00 -0.18 2.33 3.07 -1.98 -1.78 114.58 116.05 1gzm h GLU 197 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1gzm h GLU 197 Cb 1.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.79 1gzm h GLU 197 CO -0.00 0.08 0.00 0.25 -1.40 0.00 0.00 179.01 177.93 1gzm n THR 198 N -3.61 1.20 -3.97 1.13 -2.24 -0.62 -5.00 114.28 101.18 1gzm n THR 198 Ca -0.02 -1.19 -0.27 0.00 -2.27 0.00 0.00 64.05 60.30 1gzm n THR 198 Cb 0.19 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 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 -0.14 -1.42 -0.07 3.42 3.02 -0.67 0.48 115.26 119.88 1gzm n ASN 199 Ca 0.08 -0.96 -0.12 0.00 -0.03 0.00 0.00 54.58 53.55 1gzm n ASN 199 Cb 0.42 -3.22 -0.09 0.00 -0.61 0.00 0.00 39.78 36.29 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 -1.81 -1.54 -0.99 6.41 4.21 -1.64 -2.88 115.58 117.33 1gzm h ASN 200 Ca -0.62 0.19 0.15 0.00 1.21 0.00 0.00 56.30 57.23 1gzm h ASN 200 Cb 1.37 0.62 -0.16 0.00 -1.12 0.00 0.00 38.32 39.04 1gzm h ASN 200 CO 0.65 -0.38 -0.41 -0.08 -1.29 0.00 0.00 177.43 175.92 1gzm h GLU 201 N -0.41 -0.00 0.00 0.81 4.57 -1.85 0.11 114.58 117.80 1gzm h GLU 201 Ca 0.05 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1gzm h GLU 201 Cb 0.54 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1gzm h GLU 201 CO -0.45 -0.00 -0.14 0.66 -1.18 0.00 0.00 179.01 177.90 1gzm h SER 202 N -0.00 0.00 0.01 1.04 4.64 -1.90 -2.65 113.55 114.68 1gzm h SER 202 Ca 0.32 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.47 1gzm h SER 202 Cb 0.57 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1gzm h SER 202 CO -0.98 0.14 -0.67 0.15 -0.87 0.00 0.00 176.83 174.60 1gzm h PHE 203 N 0.00 0.66 -0.76 4.77 3.04 -0.69 -1.93 116.94 122.03 1gzm h PHE 203 Ca -0.00 -0.36 0.07 0.00 3.98 0.00 0.00 57.97 61.65 1gzm h PHE 203 Cb 0.38 -0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.75 1gzm h PHE 203 CO 0.00 1.19 0.43 0.28 -2.02 0.00 0.00 178.31 178.19 1gzm h VAL 204 N -0.06 0.97 -0.04 1.41 2.07 -1.20 0.44 116.25 119.84 1gzm h VAL 204 Ca -0.09 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1gzm h VAL 204 Cb 1.38 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1gzm h VAL 204 CO 0.13 0.14 0.02 0.40 0.02 0.00 0.00 177.57 178.28 1gzm h ILE 205 N 0.78 1.13 -0.53 4.57 1.08 -1.50 -1.62 117.51 121.41 1gzm h ILE 205 Ca 0.34 -0.38 0.07 0.00 -0.39 0.00 0.00 64.86 64.50 1gzm h ILE 205 Cb 0.23 1.31 -0.06 0.00 -3.07 0.00 0.00 36.82 35.23 1gzm h ILE 205 CO -0.20 0.11 0.21 0.22 -0.69 0.00 0.00 178.15 177.79 1gzm h TYR 206 N -0.08 0.36 0.50 1.37 3.20 -0.47 -1.33 116.97 120.52 1gzm h TYR 206 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1gzm h TYR 206 Cb 0.15 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1gzm h TYR 206 CO -0.02 0.12 -0.27 1.98 -1.64 0.00 0.00 178.16 178.33 1gzm h MET 207 N 0.40 -0.69 -0.42 1.82 4.05 0.06 0.13 114.93 120.28 1gzm h MET 207 Ca 0.26 0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.69 1gzm h MET 207 Cb 0.27 0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1gzm h MET 207 CO -0.25 -0.46 0.11 0.74 0.23 0.00 0.00 176.91 177.28 1gzm h PHE 208 N -0.72 0.63 0.00 1.39 0.04 -1.14 0.34 116.94 117.48 1gzm h PHE 208 Ca -0.06 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1gzm h PHE 208 Cb 0.57 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1gzm h PHE 208 CO -0.07 0.54 -0.14 0.28 -0.60 0.00 0.00 178.31 178.32 1gzm h VAL 209 N 0.61 1.45 0.06 -0.55 2.07 -1.16 0.34 116.25 119.07 1gzm h VAL 209 Ca 0.14 -2.14 -0.28 0.00 0.82 0.00 0.00 66.70 65.24 1gzm h VAL 209 Cb 0.22 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1gzm h VAL 209 CO -0.00 0.49 -1.47 0.58 0.02 0.00 0.00 177.57 177.19 1gzm h VAL 210 N -1.00 1.19 -0.45 2.57 2.07 -0.79 0.41 116.25 120.25 1gzm h VAL 210 Ca -0.04 -2.90 -0.06 0.00 0.82 0.00 0.00 66.70 64.52 1gzm h VAL 210 Cb 0.90 2.69 -0.04 0.00 -1.52 0.00 0.00 31.29 33.32 1gzm h VAL 210 CO -0.02 0.78 0.05 1.41 0.02 0.00 0.00 177.57 179.81 1gzm n HIS 211 N -3.33 1.56 0.01 1.57 8.25 0.12 -4.30 115.22 119.10 1gzm n HIS 211 Ca -0.13 -0.98 0.00 0.00 -0.26 0.00 0.00 57.72 56.35 1gzm n HIS 211 Cb 1.02 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.22 -1.54 0.47 4.41 7.35 -1.14 -4.86 117.46 121.94 1gzm n PHE 212 Ca 0.28 0.07 -0.19 0.00 -0.76 0.00 0.00 57.45 56.85 1gzm n PHE 212 Cb 1.09 0.63 -0.09 0.00 0.35 0.00 0.00 39.48 41.45 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 0.00 -0.42 -2.13 1.08 -0.94 -2.41 117.51 112.69 1gzm h ILE 213 Ca 0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.56 1gzm h ILE 213 Cb 0.00 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.66 1gzm h ILE 213 CO 0.00 0.00 -0.23 0.40 -0.69 0.00 0.00 178.15 177.63 1gzm h ILE 214 N -1.24 0.35 -0.82 -0.67 2.04 -1.13 0.18 117.51 116.23 1gzm h ILE 214 Ca -0.12 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.87 1gzm h ILE 214 Cb 0.96 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1gzm h ILE 214 CO 0.18 0.00 0.41 -0.65 0.00 0.00 0.00 178.15 178.09 1gzm h PRO 215 N -0.16 0.59 -0.52 2.37 0.11 -1.74 -0.45 132.00 132.21 1gzm h PRO 215 Ca 0.20 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 1gzm h PRO 215 Cb 0.47 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 1gzm h PRO 215 CO -0.51 0.39 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.59 1gzm h LEU 216 N 0.61 0.85 0.21 2.35 3.38 -0.49 -1.18 115.31 121.03 1gzm h LEU 216 Ca 0.43 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1gzm h LEU 216 Cb 0.58 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1gzm h LEU 216 CO -0.34 0.91 -0.14 0.40 0.09 0.00 0.00 178.44 179.36 1gzm h ILE 217 N 0.81 0.70 -0.45 1.22 2.04 0.77 0.63 117.51 123.23 1gzm h ILE 217 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.08 1gzm h ILE 217 Cb 0.49 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1gzm h ILE 217 CO 0.02 0.00 0.14 0.58 0.00 0.00 0.00 178.15 178.89 1gzm h VAL 218 N -0.34 0.82 -0.58 1.67 2.07 -0.89 -0.12 116.25 118.89 1gzm h VAL 218 Ca -0.02 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1gzm h VAL 218 Cb 0.29 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1gzm h VAL 218 CO 0.01 0.05 0.15 0.40 0.02 0.00 0.00 177.57 178.21 1gzm h ILE 219 N 0.29 1.25 -0.94 4.57 2.04 -1.05 -1.77 117.51 121.90 1gzm h ILE 219 Ca 0.22 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.24 1gzm h ILE 219 Cb 0.24 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1gzm h ILE 219 CO -0.24 0.32 0.61 0.15 0.00 0.00 0.00 178.15 179.00 1gzm h PHE 220 N 0.83 1.15 0.06 1.37 3.57 -0.28 0.13 116.94 123.77 1gzm h PHE 220 Ca 0.18 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1gzm h PHE 220 Cb 0.33 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.68 1gzm h PHE 220 CO 0.02 0.68 -0.03 0.35 -2.23 0.00 0.00 178.31 177.10 1gzm h PHE 221 N 1.20 -0.07 -0.79 0.41 3.57 -0.71 0.31 116.94 120.87 1gzm h PHE 221 Ca 0.37 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.89 1gzm h PHE 221 Cb -0.03 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 1gzm h PHE 221 CO -0.01 0.02 0.51 0.00 -2.23 0.00 0.00 178.31 176.60 1gzm h TYR 223 N 1.02 0.36 0.01 0.00 5.03 -0.44 -1.49 116.97 121.47 1gzm h TYR 223 Ca 0.30 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 1gzm h TYR 223 Cb -0.05 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.10 1gzm h TYR 223 CO -0.02 0.26 -0.00 0.78 -1.32 0.00 0.00 178.16 177.85 1gzm h GLY 224 N 0.44 -0.01 2.00 1.82 0.00 0.13 -2.19 103.07 105.26 1gzm h GLY 224 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1gzm h GLY 224 CO -0.02 -0.00 -0.03 1.46 0.00 0.00 0.00 176.54 177.95 1gzm h GLN 225 N -0.23 0.00 0.21 4.80 1.08 -0.55 -2.23 115.11 118.19 1gzm h GLN 225 Ca -0.00 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.88 1gzm h GLN 225 Cb 0.23 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.69 1gzm h GLN 225 CO 0.00 0.03 -1.40 -0.07 -0.95 0.00 0.00 178.83 176.44 1gzm h LEU 226 N 0.00 0.72 -0.24 1.46 4.07 -1.15 -2.42 115.31 117.76 1gzm h LEU 226 Ca -0.00 -0.77 -0.03 0.00 0.08 0.00 0.00 57.88 57.17 1gzm h LEU 226 Cb 0.05 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 1gzm h LEU 226 CO 0.00 1.60 0.05 0.58 -1.08 0.00 0.00 178.44 179.59 1gzm h VAL 227 N 0.13 1.22 0.32 1.22 2.07 -1.21 0.48 116.25 120.48 1gzm h VAL 227 Ca -0.22 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1gzm h VAL 227 Cb 2.10 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1gzm h VAL 227 CO 0.25 0.23 -0.42 0.15 0.02 0.00 0.00 177.57 177.81 1gzm h PHE 228 N 0.21 -1.15 0.01 1.57 3.57 -1.50 -2.71 116.94 116.94 1gzm h PHE 228 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1gzm h PHE 228 Cb 0.30 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1gzm h PHE 228 CO 0.02 -0.55 -0.00 1.15 -2.23 0.00 0.00 178.31 176.69 1gzm h THR 229 N -0.78 1.09 0.00 4.41 2.02 -1.40 0.13 112.91 118.37 1gzm h THR 229 Ca -0.02 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1gzm h THR 229 Cb 0.73 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1gzm h THR 229 CO -0.12 0.07 0.09 0.52 0.37 0.00 0.00 175.52 176.45 1gzm n VAL 230 N -5.04 1.55 -0.02 3.16 0.31 0.15 -1.50 118.33 116.94 1gzm n VAL 230 Ca -0.07 0.53 -0.02 0.00 -0.01 0.00 0.00 64.34 64.76 1gzm n VAL 230 Cb 0.08 -1.53 -0.01 0.00 -0.91 0.00 0.00 33.84 31.48 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 -1.50 0.15 0.00 5.55 3.00 -0.45 -4.91 118.16 119.99 1gzm n LYS 231 Ca -0.00 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1gzm n LYS 231 Cb 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 35.03 34.34 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 -3.04 0.64 0.00 1.64 2.13 0.33 -4.71 120.64 117.64 1gzm n GLU 232 Ca -0.04 -0.66 0.06 0.00 0.66 0.00 0.00 57.16 57.17 1gzm n GLU 232 Cb 0.14 -0.64 0.04 0.00 0.27 0.00 0.00 31.44 31.25 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 -0.12 2.51 -0.01 4.31 0.00 -1.11 -4.54 120.51 121.56 1gzm n ALA 233 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 53.44 52.90 1gzm n ALA 233 Cb 0.38 -0.38 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.58 2.28 0.70 0.00 0.00 -0.56 -4.18 120.51 119.32 1gzm n ALA 234 Ca 0.06 -0.26 0.09 0.00 0.00 0.00 0.00 53.44 53.33 1gzm n ALA 234 Cb 0.28 -0.27 0.41 0.00 0.00 0.00 0.00 19.45 19.87 1gzm n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gzm n ALA 235 N -1.88 1.88 0.56 0.00 0.00 -1.26 -1.33 120.51 118.47 1gzm n ALA 235 Ca -0.03 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.40 1gzm n ALA 235 Cb 0.31 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1gzm n ALA 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gzm n GLN 236 N -1.43 2.01 -0.12 0.00 6.02 -1.26 -4.22 117.38 118.37 1gzm n GLN 236 Ca 0.06 -0.63 0.12 0.00 -0.01 0.00 0.00 57.00 56.53 1gzm n GLN 236 Cb 0.19 -1.15 0.23 0.00 1.02 0.00 0.00 30.24 30.53 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 -0.29 2.30 -3.29 -1.09 1.13 -0.44 -4.95 117.38 110.74 1gzm n GLN 237 Ca 0.05 -1.94 -0.21 0.00 -1.94 0.00 0.00 57.00 52.96 1gzm n GLN 237 Cb 0.26 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.11 1gzm n GLN 237 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1gzm n GLN 238 N 1.20 -2.94 -1.53 -1.09 6.02 -1.14 -4.80 117.38 113.10 1gzm n GLN 238 Ca 0.18 0.39 -0.43 0.00 -0.01 0.00 0.00 57.00 57.12 1gzm n GLN 238 Cb 0.55 -5.04 -0.05 0.00 1.02 0.00 0.00 30.24 26.71 1gzm n GLN 238 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1gzm n GLU 239 N -3.51 1.28 -1.69 -1.09 1.02 -1.24 -4.85 120.64 110.56 1gzm n GLU 239 Ca -0.01 0.26 -0.44 0.00 -0.02 0.00 0.00 57.16 56.94 1gzm n GLU 239 Cb 0.53 -2.95 -0.03 0.00 -0.02 0.00 0.00 31.44 28.97 1gzm n GLU 239 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1gzm n SER 240 N 12.39 3.31 0.27 1.62 3.41 -1.26 -4.81 113.62 128.54 1gzm n SER 240 Ca 0.38 1.10 0.11 0.00 -0.26 0.00 0.00 58.87 60.20 1gzm n SER 240 Cb 0.38 -1.48 0.59 0.00 -0.26 0.00 0.00 64.21 63.44 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 5.66 1.32 0.06 7.33 0.00 -2.00 -0.89 119.26 130.74 1gzm h ALA 241 Ca -0.45 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.21 1gzm h ALA 241 Cb 1.24 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1gzm h ALA 241 CO 0.87 -0.32 -1.09 1.15 0.00 0.00 0.00 179.25 179.86 1gzm h THR 242 N 0.00 1.39 0.14 0.00 2.02 -2.00 -3.14 112.91 111.31 1gzm h THR 242 Ca 0.00 -2.58 -0.19 0.00 0.77 0.00 0.00 66.41 64.40 1gzm h THR 242 Cb 0.71 2.61 0.02 0.00 -1.74 0.00 0.00 68.15 69.75 1gzm h THR 242 CO 0.00 0.77 -0.87 0.74 0.37 0.00 0.00 175.52 176.53 1gzm h THR 243 N 0.21 1.46 -0.96 3.16 2.02 -1.54 -3.32 112.91 113.95 1gzm h THR 243 Ca -0.12 -2.52 0.20 0.00 0.77 0.00 0.00 66.41 64.74 1gzm h THR 243 Cb 1.76 3.15 -0.08 0.00 -1.74 0.00 0.00 68.15 71.23 1gzm h THR 243 CO 0.19 0.71 0.61 1.56 0.37 0.00 0.00 175.52 178.97 1gzm h GLN 244 N -0.38 0.53 0.00 6.66 4.20 -1.59 0.48 115.11 125.01 1gzm h GLN 244 Ca -0.16 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 1gzm h GLN 244 Cb 1.65 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.30 1gzm h GLN 244 CO 0.14 0.35 -0.17 -0.22 -0.67 0.00 0.00 178.83 178.26 1gzm h LYS 245 N 0.54 0.00 0.00 1.46 3.64 -1.64 0.63 116.57 121.20 1gzm h LYS 245 Ca 0.52 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.82 1gzm h LYS 245 Cb 1.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1gzm h LYS 245 CO -0.26 0.17 -1.92 0.00 -2.27 0.00 0.00 179.45 175.17 1gzm n ALA 246 N -2.27 2.45 1.08 5.00 0.00 0.64 -3.34 120.51 124.07 1gzm n ALA 246 Ca -0.01 -0.65 0.12 0.00 0.00 0.00 0.00 53.44 52.90 1gzm n ALA 246 Cb 0.31 -0.69 0.25 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 -2.45 0.32 -0.05 0.00 -0.58 0.13 -3.28 120.64 114.74 1gzm n GLU 247 Ca -0.10 -0.20 -0.07 0.00 -0.42 0.00 0.00 57.16 56.37 1gzm n GLU 247 Cb 0.70 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.94 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 -1.16 0.66 0.30 3.49 4.81 0.22 -2.65 118.16 123.82 1gzm n LYS 248 Ca 0.08 0.13 -0.17 0.00 -0.87 0.00 0.00 58.31 57.48 1gzm n LYS 248 Cb 0.34 -1.66 -0.09 0.00 0.02 0.00 0.00 35.03 33.64 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 -0.69 -0.93 1.64 4.81 -1.58 0.50 114.58 118.33 1gzm h GLU 249 Ca -0.37 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1gzm h GLU 249 Cb 2.01 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 31.50 1gzm h GLU 249 CO 0.05 -0.46 0.58 0.28 -0.73 0.00 0.00 179.01 178.73 1gzm h VAL 250 N -0.72 1.25 -0.41 0.32 2.07 -1.69 -1.36 116.25 115.70 1gzm h VAL 250 Ca -0.07 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1gzm h VAL 250 Cb 0.55 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1gzm h VAL 250 CO 0.12 0.25 -0.05 0.74 0.02 0.00 0.00 177.57 178.66 1gzm h THR 251 N 1.27 1.27 -0.74 2.57 2.02 -1.35 -1.77 112.91 116.19 1gzm h THR 251 Ca 0.34 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 66.44 1gzm h THR 251 Cb -0.09 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1gzm h THR 251 CO -0.07 0.37 0.47 0.03 0.37 0.00 0.00 175.52 176.70 1gzm h ARG 252 N 0.59 0.90 -0.47 6.66 3.08 -0.52 -1.95 114.38 122.67 1gzm h ARG 252 Ca 0.11 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1gzm h ARG 252 Cb 0.55 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1gzm h ARG 252 CO 0.03 0.60 0.28 1.98 -1.07 0.00 0.00 179.97 181.78 1gzm h MET 253 N 0.93 0.64 -0.58 0.04 4.05 -0.94 -0.68 114.93 118.39 1gzm h MET 253 Ca 0.29 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1gzm h MET 253 Cb -0.01 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 1gzm h MET 253 CO -0.10 0.48 0.34 0.28 0.23 0.00 0.00 176.91 178.13 1gzm h VAL 254 N 0.62 1.18 -0.61 -5.77 2.07 -0.91 0.08 116.25 112.92 1gzm h VAL 254 Ca 0.17 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1gzm h VAL 254 Cb 0.01 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1gzm h VAL 254 CO -0.03 0.19 0.35 0.40 0.02 0.00 0.00 177.57 178.50 1gzm h ILE 255 N 0.78 1.02 -0.89 4.57 2.04 -0.91 0.48 117.51 124.59 1gzm h ILE 255 Ca 0.21 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1gzm h ILE 255 Cb 0.01 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1gzm h ILE 255 CO -0.04 0.12 0.49 0.40 0.00 0.00 0.00 178.15 179.12 1gzm h ILE 256 N 0.67 1.26 -0.49 -0.67 1.08 -0.36 -0.48 117.51 118.52 1gzm h ILE 256 Ca 0.26 -0.64 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1gzm h ILE 256 Cb 0.10 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.88 1gzm h ILE 256 CO -0.14 0.29 0.19 0.24 -0.69 0.00 0.00 178.15 178.05 1gzm h MET 257 N 1.25 0.71 -0.32 2.37 2.86 -0.06 0.14 114.93 121.88 1gzm h MET 257 Ca 0.31 -0.10 -0.16 0.00 -2.06 0.00 0.00 59.70 57.69 1gzm h MET 257 Cb 0.03 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1gzm h MET 257 CO -0.05 0.59 -0.43 0.28 1.06 0.00 0.00 176.91 178.36 1gzm h VAL 258 N 0.70 1.28 -0.35 -2.22 2.07 -0.12 -2.18 116.25 115.43 1gzm h VAL 258 Ca 0.17 -1.61 -0.10 0.00 0.82 0.00 0.00 66.70 65.98 1gzm h VAL 258 Cb 0.15 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1gzm h VAL 258 CO -0.02 0.53 -0.18 0.40 0.02 0.00 0.00 177.57 178.32 1gzm h ILE 259 N 0.64 1.29 -0.82 4.57 2.04 -0.62 -2.66 117.51 121.96 1gzm h ILE 259 Ca 0.04 -1.31 0.03 0.00 1.00 0.00 0.00 64.86 64.62 1gzm h ILE 259 Cb 1.03 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1gzm h ILE 259 CO 0.10 0.43 0.54 0.00 0.00 0.00 0.00 178.15 179.22 1gzm h ALA 260 N 0.78 1.47 -0.65 1.87 0.00 -0.71 0.04 119.26 122.06 1gzm h ALA 260 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1gzm h ALA 260 Cb 0.72 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1gzm h ALA 260 CO 0.05 0.46 0.20 0.35 0.00 0.00 0.00 179.25 180.32 1gzm h PHE 261 N 1.05 1.05 -0.34 0.00 3.04 -1.24 0.24 116.94 120.74 1gzm h PHE 261 Ca 0.32 -0.11 -0.12 0.00 3.98 0.00 0.00 57.97 62.04 1gzm h PHE 261 Cb -0.02 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.17 1gzm h PHE 261 CO -0.00 0.85 -0.27 -0.07 -2.02 0.00 0.00 178.31 176.80 1gzm h LEU 262 N 0.94 0.71 -0.59 0.59 3.38 -0.93 0.11 115.31 119.53 1gzm h LEU 262 Ca 0.21 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1gzm h LEU 262 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1gzm h LEU 262 CO -0.01 0.95 0.02 0.40 0.09 0.00 0.00 178.44 179.89 1gzm h ILE 263 N 0.60 1.26 -0.11 1.22 2.04 -0.75 -1.24 117.51 120.54 1gzm h ILE 263 Ca 0.08 -1.11 -0.13 0.00 1.00 0.00 0.00 64.86 64.69 1gzm h ILE 263 Cb 0.77 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1gzm h ILE 263 CO 0.06 0.40 -0.44 0.00 0.00 0.00 0.00 178.15 178.18 1gzm n TRP 265 N -4.29 0.00 -0.26 0.00 7.02 0.37 -4.06 117.44 116.22 1gzm n TRP 265 Ca -0.08 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.46 1gzm n TRP 265 Cb 0.56 -0.84 0.20 0.00 -2.42 0.00 0.00 31.31 28.81 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 0.29 -0.65 -0.99 4.07 -1.40 0.83 115.31 117.47 1gzm h LEU 266 Ca -0.39 0.11 0.08 0.00 0.08 0.00 0.00 57.88 57.77 1gzm h LEU 266 Cb 1.87 0.09 -0.06 0.00 1.08 0.00 0.00 40.66 43.64 1gzm h LEU 266 CO 0.02 0.10 0.32 -0.65 -1.08 0.00 0.00 178.44 177.15 1gzm h PRO 267 N 0.45 0.54 -0.21 1.13 0.11 -1.80 0.25 132.00 132.47 1gzm h PRO 267 Ca 0.43 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.47 1gzm h PRO 267 Cb 0.66 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1gzm h PRO 267 CO -0.41 0.36 0.01 -0.92 -0.21 0.00 0.00 178.00 176.82 1gzm h TYR 268 N 0.56 0.40 -0.12 0.65 3.20 -1.48 -2.51 116.97 117.68 1gzm h TYR 268 Ca 0.31 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1gzm h TYR 268 Cb 0.31 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 1gzm h TYR 268 CO -0.11 0.55 -0.39 0.00 -1.64 0.00 0.00 178.16 176.56 1gzm h ALA 269 N 0.80 -0.54 -0.30 1.82 0.00 -0.06 0.17 119.26 121.16 1gzm h ALA 269 Ca 0.06 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1gzm h ALA 269 Cb 0.39 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1gzm h ALA 269 CO 0.01 -0.89 -0.02 0.78 0.00 0.00 0.00 179.25 179.13 1gzm h GLY 270 N -0.48 0.28 1.13 0.00 0.00 -0.48 0.28 103.07 103.80 1gzm h GLY 270 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1gzm h GLY 270 CO -0.38 -0.07 0.24 -2.08 0.00 0.00 0.00 176.54 174.25 1gzm h VAL 271 N 0.07 1.25 -0.00 4.60 2.07 -1.13 0.12 116.25 123.23 1gzm h VAL 271 Ca 0.14 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1gzm h VAL 271 Cb 0.20 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1gzm h VAL 271 CO -0.25 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1gzm h ALA 272 N 1.20 0.00 -0.89 1.67 0.00 -0.47 0.13 119.26 120.90 1gzm h ALA 272 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1gzm h ALA 272 Cb 0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1gzm h ALA 272 CO -0.01 -0.49 0.56 0.35 0.00 0.00 0.00 179.25 179.66 1gzm h PHE 273 N -0.02 1.14 0.74 0.00 3.57 -0.69 -0.01 116.94 121.68 1gzm h PHE 273 Ca 0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1gzm h PHE 273 Cb 0.02 -0.38 0.01 0.00 2.79 0.00 0.00 35.95 38.39 1gzm h PHE 273 CO -0.07 0.74 -0.36 -0.92 -2.23 0.00 0.00 178.31 175.47 1gzm h TYR 274 N 1.21 -0.92 -0.77 0.41 3.20 -0.56 -1.91 116.97 117.63 1gzm h TYR 274 Ca 0.32 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.35 1gzm h TYR 274 Cb -0.09 0.30 -0.13 0.00 1.54 0.00 0.00 36.73 38.35 1gzm h TYR 274 CO 0.00 -0.57 0.10 0.82 -1.64 0.00 0.00 178.16 176.87 1gzm h ILE 275 N -1.18 0.39 -0.51 1.81 2.04 -0.57 0.27 117.51 119.75 1gzm h ILE 275 Ca -0.10 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1gzm h ILE 275 Cb 0.76 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1gzm h ILE 275 CO 0.17 0.03 0.34 0.15 0.00 0.00 0.00 178.15 178.84 1gzm h PHE 276 N 0.17 0.46 -0.62 1.37 3.57 -0.87 -1.05 116.94 119.97 1gzm h PHE 276 Ca 0.44 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1gzm h PHE 276 Cb 0.79 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.37 1gzm h PHE 276 CO -0.35 0.25 0.00 0.25 -2.23 0.00 0.00 178.31 176.24 1gzm n THR 277 N -4.47 1.91 -2.63 4.41 -2.24 0.81 -4.19 114.28 107.87 1gzm n THR 277 Ca 0.07 -1.24 -0.01 0.00 -2.27 0.00 0.00 64.05 60.60 1gzm n THR 277 Cb 0.23 0.09 0.06 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.00 -0.20 -1.66 4.78 8.25 -0.39 -5.04 115.22 121.96 1gzm n HIS 278 Ca 0.25 -1.56 -0.44 0.00 -0.26 0.00 0.00 57.72 55.72 1gzm n HIS 278 Cb 0.90 0.47 -0.01 0.00 1.12 0.00 0.00 29.99 32.47 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 -0.69 1.91 0.00 -0.41 6.02 -0.51 -0.74 117.38 122.96 1gzm n GLN 279 Ca -0.06 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1gzm n GLN 279 Cb 0.87 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.90 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 1.23 2.86 3.61 1.08 0.00 -1.26 -5.01 105.19 107.69 1gzm n GLY 280 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.78 2.24 -0.76 1.61 1.04 0.08 -4.30 113.70 111.83 1gzm s SER 281 Ca 0.00 1.92 -0.25 0.00 0.48 0.00 0.00 55.95 58.10 1gzm s SER 281 Cb 0.00 -2.46 0.05 0.00 0.10 0.00 0.00 66.02 63.70 1gzm s SER 281 CO 0.00 -3.48 1.21 -0.62 0.98 0.00 0.00 173.24 171.33 1gzm s ASP 282 N -2.65 6.22 0.01 7.02 3.68 -1.26 -4.79 116.67 124.89 1gzm s ASP 282 Ca 0.67 -0.75 0.00 0.00 2.13 0.00 0.00 52.55 54.61 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 -1.68 -0.03 0.72 0.13 0.00 0.00 175.17 174.92 1gzm s PHE 283 N 5.14 0.24 0.79 -5.34 -0.12 -1.26 -5.17 117.98 112.26 1gzm s PHE 283 Ca 0.33 -0.26 -0.08 0.00 -0.05 0.00 0.00 56.93 56.87 1gzm s PHE 283 Cb -0.09 -0.16 0.13 0.00 -0.63 0.00 0.00 43.02 42.27 1gzm s PHE 283 CO 0.10 -0.08 1.11 0.20 -0.05 0.00 0.00 175.22 176.50 1gzm s GLY 284 N -0.71 1.74 0.56 1.99 0.00 -1.26 -4.67 107.32 104.97 1gzm s GLY 284 Ca -0.06 -1.25 0.35 0.00 0.00 0.00 0.00 44.72 43.75 1gzm s GLY 284 CO -0.00 -0.68 2.04 -0.56 0.00 0.00 0.00 173.10 173.89 1gzm h PRO 285 N -0.91 0.00 0.00 2.90 0.13 -1.80 -2.57 132.00 129.75 1gzm h PRO 285 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1gzm h PRO 285 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1gzm h PRO 285 CO 0.47 0.00 -0.01 0.82 -0.23 0.00 0.00 178.00 179.05 1gzm h ILE 286 N 0.00 0.00 -0.95 -3.56 2.04 -1.94 -2.96 117.51 110.13 1gzm h ILE 286 Ca 0.00 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.07 1gzm h ILE 286 Cb 0.44 1.82 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 1gzm h ILE 286 CO 0.00 0.00 0.62 0.15 0.00 0.00 0.00 178.15 178.92 1gzm h PHE 287 N 0.00 1.16 0.00 1.37 3.57 -1.84 -3.16 116.94 118.05 1gzm h PHE 287 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1gzm h PHE 287 Cb 0.91 -0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1gzm h PHE 287 CO 0.00 0.67 -1.82 -0.12 -2.23 0.00 0.00 178.31 174.81 1gzm n MET 288 N -4.48 0.55 -0.03 1.11 1.56 -1.24 -4.55 117.12 110.04 1gzm n MET 288 Ca 0.13 -0.16 -0.10 0.00 -0.27 0.00 0.00 57.70 57.30 1gzm n MET 288 Cb 0.10 -1.42 -0.04 0.00 2.15 0.00 0.00 33.22 34.01 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 0.94 0.28 1.12 2.02 -1.49 -0.96 112.91 114.82 1gzm h THR 289 Ca -0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1gzm h THR 289 Cb 0.84 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1gzm h THR 289 CO 0.00 0.02 -0.14 0.40 0.37 0.00 0.00 175.52 176.17 1gzm h ILE 290 N 0.11 0.75 -0.78 3.11 1.08 -1.80 -1.67 117.51 118.31 1gzm h ILE 290 Ca 0.07 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1gzm h ILE 290 Cb 0.06 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 1gzm h ILE 290 CO -0.09 0.05 0.49 -0.65 -0.69 0.00 0.00 178.15 177.26 1gzm h PRO 291 N -0.50 1.04 0.63 2.37 0.11 -1.78 -0.70 132.00 133.16 1gzm h PRO 291 Ca -0.04 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1gzm h PRO 291 Cb 0.37 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 1gzm h PRO 291 CO 0.06 0.71 -0.37 0.00 -0.21 0.00 0.00 178.00 178.19 1gzm h ALA 292 N 1.27 -0.96 -0.01 -0.75 0.00 -1.08 -0.57 119.26 117.15 1gzm h ALA 292 Ca 0.28 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1gzm h ALA 292 Cb -0.08 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gzm h ALA 292 CO -0.06 -1.05 -0.21 0.74 0.00 0.00 0.00 179.25 178.67 1gzm h PHE 293 N -0.94 0.02 -0.36 0.00 -1.00 -1.29 -2.23 116.94 111.13 1gzm h PHE 293 Ca -0.08 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 1gzm h PHE 293 Cb 0.76 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.30 1gzm h PHE 293 CO -0.09 0.23 0.04 0.35 -1.61 0.00 0.00 178.31 177.23 1gzm h PHE 294 N 0.02 0.65 -0.25 -0.55 3.57 -0.85 -2.59 116.94 116.95 1gzm h PHE 294 Ca 0.00 -0.10 0.07 0.00 3.53 0.00 0.00 57.97 61.47 1gzm h PHE 294 Cb 0.38 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1gzm h PHE 294 CO 0.00 0.68 0.22 0.00 -2.23 0.00 0.00 178.31 176.98 1gzm h ALA 295 N 0.89 2.00 0.00 2.41 0.00 -0.49 -1.46 119.26 122.62 1gzm h ALA 295 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gzm h ALA 295 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1gzm h ALA 295 CO 0.01 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 180.54 1gzm n LYS 296 N -4.03 0.23 0.00 0.00 5.02 -0.97 -1.04 118.16 117.36 1gzm n LYS 296 Ca 0.03 0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.56 1gzm n LYS 296 Cb 0.37 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.54 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 -1.19 0.14 0.30 -0.18 -2.24 -0.55 -2.65 114.28 107.91 1gzm n THR 297 Ca 0.07 0.03 0.17 0.00 -2.27 0.00 0.00 64.05 62.05 1gzm n THR 297 Cb 0.08 -0.64 0.77 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.73 3.42 4.64 -1.32 -0.64 113.55 120.38 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 -0.06 0.00 -0.87 0.00 0.00 176.83 175.90 1gzm n ALA 299 N -1.96 2.56 0.00 5.18 0.00 -1.08 -4.42 120.51 120.78 1gzm n ALA 299 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1gzm n ALA 299 Cb 0.18 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.36 0.00 0.21 0.00 0.31 -0.35 -4.80 118.33 112.35 1gzm n VAL 300 Ca 0.10 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.52 1gzm n VAL 300 Cb 0.30 -0.38 0.63 0.00 -0.91 0.00 0.00 33.84 33.48 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 0.04 0.19 3.52 -0.00 -1.49 -3.28 116.97 115.95 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 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.48 1gzm h TYR 301 CO 0.00 0.02 -0.09 -0.91 -0.00 0.00 0.00 178.16 177.18 1gzm h ASN 302 N 0.04 -0.22 -0.64 0.10 2.35 -1.86 -1.04 115.58 114.31 1gzm h ASN 302 Ca 0.04 -0.20 0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1gzm h ASN 302 Cb 0.10 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1gzm h ASN 302 CO -0.00 0.09 0.43 -0.65 -1.65 0.00 0.00 177.43 175.64 1gzm h PRO 303 N -0.53 0.52 -0.26 0.81 0.11 -1.92 -0.43 132.00 130.29 1gzm h PRO 303 Ca -0.03 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 1gzm h PRO 303 Cb 0.40 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1gzm h PRO 303 CO 0.04 0.34 -0.02 0.28 -0.21 0.00 0.00 178.00 178.44 1gzm h VAL 304 N 0.53 1.27 -0.61 3.15 2.07 -1.60 0.15 116.25 121.20 1gzm h VAL 304 Ca 0.29 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1gzm h VAL 304 Cb 0.44 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1gzm h VAL 304 CO -0.09 0.31 0.40 0.40 0.02 0.00 0.00 177.57 178.61 1gzm h ILE 305 N 0.25 1.13 0.37 4.57 2.04 -0.44 -1.47 117.51 123.97 1gzm h ILE 305 Ca 0.07 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1gzm h ILE 305 Cb 0.46 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1gzm h ILE 305 CO 0.02 0.15 -0.52 0.22 0.00 0.00 0.00 178.15 178.01 1gzm h TYR 306 N 0.81 -1.47 -0.85 1.37 3.20 -0.78 0.16 116.97 119.41 1gzm h TYR 306 Ca 0.23 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.23 1gzm h TYR 306 Cb -0.06 0.59 -0.08 0.00 1.54 0.00 0.00 36.73 38.72 1gzm h TYR 306 CO -0.04 -0.65 0.48 0.82 -1.64 0.00 0.00 178.16 177.13 1gzm h ILE 307 N -0.93 0.89 0.00 1.81 2.04 -0.57 -1.50 117.51 119.25 1gzm h ILE 307 Ca -0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1gzm h ILE 307 Cb 0.84 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1gzm h ILE 307 CO -0.15 0.14 0.00 0.24 0.00 0.00 0.00 178.15 178.39 1gzm h MET 308 N 0.79 0.00 -0.00 2.37 2.86 -0.86 -3.37 114.93 116.72 1gzm h MET 308 Ca 0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 1gzm h MET 308 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1gzm h MET 308 CO -0.26 0.00 -0.01 -1.33 1.06 0.00 0.00 176.91 176.37 1gzm n MET 309 N -3.06 0.36 -3.88 1.72 2.81 0.51 -4.89 117.12 110.70 1gzm n MET 309 Ca 0.03 -0.50 -0.30 0.00 -1.81 0.00 0.00 57.70 55.12 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 -0.29 4.26 0.30 7.83 3.84 -0.60 -4.83 114.94 125.45 1gzm s ASN 310 Ca 0.02 -2.42 0.06 0.00 0.21 0.00 0.00 52.86 50.73 1gzm s ASN 310 Cb 0.01 -1.37 0.79 0.00 -0.55 0.00 0.00 41.25 40.13 1gzm s ASN 310 CO 0.03 -0.32 1.72 0.50 -2.79 0.00 0.00 177.10 176.24 1gzm h LYS 311 N 7.17 0.52 -0.38 0.43 3.64 -1.86 0.40 116.57 126.48 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 0.96 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1gzm h LYS 311 CO 0.55 0.34 0.15 0.37 -2.27 0.00 0.00 179.45 178.59 1gzm h GLN 312 N 0.53 0.58 -0.53 1.90 4.15 -1.96 0.98 115.11 120.76 1gzm h GLN 312 Ca 0.59 -0.11 -0.12 0.00 0.77 0.00 0.00 58.65 59.79 1gzm h GLN 312 Cb 1.09 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 1gzm h GLN 312 CO -0.48 0.56 -0.12 0.35 -1.93 0.00 0.00 178.83 177.21 1gzm h PHE 313 N 0.47 1.13 0.16 3.99 3.57 -1.51 -2.14 116.94 122.62 1gzm h PHE 313 Ca 0.13 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1gzm h PHE 313 Cb 0.20 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1gzm h PHE 313 CO 0.00 1.06 -0.08 -0.09 -2.23 0.00 0.00 178.31 176.96 1gzm h ARG 314 N 0.90 -0.22 -0.87 1.11 2.43 -0.61 -1.38 114.38 115.74 1gzm h ARG 314 Ca 0.14 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1gzm h ARG 314 Cb 0.69 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 1gzm h ARG 314 CO 0.05 -0.15 0.56 -0.91 -1.51 0.00 0.00 179.97 178.02 1gzm h ASN 315 N -0.23 0.92 -0.75 -3.80 -0.26 -0.76 -0.91 115.58 109.79 1gzm h ASN 315 Ca -0.02 -0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 1gzm h ASN 315 Cb 0.18 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.20 1gzm h ASN 315 CO 0.03 0.63 0.40 0.00 -1.06 0.00 0.00 177.43 177.43 1gzm h MET 317 N 1.07 -0.37 -0.96 0.00 1.85 -0.08 0.28 114.93 116.73 1gzm h MET 317 Ca 0.27 0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.48 1gzm h MET 317 Cb 0.05 0.08 -0.08 0.00 0.43 0.00 0.00 31.60 32.09 1gzm h MET 317 CO -0.04 -0.16 0.60 0.28 -0.40 0.00 0.00 176.91 177.19 1gzm h VAL 318 N -0.51 0.97 0.29 -5.77 2.07 -0.97 0.14 116.25 112.47 1gzm h VAL 318 Ca -0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1gzm h VAL 318 Cb 0.38 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1gzm h VAL 318 CO 0.06 0.18 -0.14 0.74 0.02 0.00 0.00 177.57 178.44 1gzm h THR 319 N 1.01 0.74 -0.50 2.57 2.02 -0.79 0.27 112.91 118.22 1gzm h THR 319 Ca 0.46 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.52 1gzm h THR 319 Cb 0.36 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1gzm h THR 319 CO -0.23 0.04 0.16 0.74 0.37 0.00 0.00 175.52 176.60 1gzm h THR 320 N -0.49 0.80 0.00 3.16 2.02 0.59 0.31 112.91 119.31 1gzm h THR 320 Ca -0.04 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1gzm h THR 320 Cb 0.37 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1gzm h THR 320 CO 0.07 0.06 -0.15 -0.07 0.37 0.00 0.00 175.52 175.79 1gzm h LEU 321 N 0.32 0.00 -1.16 2.58 3.38 -0.57 -3.09 115.31 116.78 1gzm h LEU 321 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1gzm h LEU 321 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gzm h LEU 321 CO -0.27 0.15 -0.22 0.00 0.09 0.00 0.00 178.44 178.19 1gzm n GLY 324 N 1.73 2.37 3.93 0.00 0.00 -1.23 -4.85 105.19 107.13 1gzm n GLY 324 Ca -0.09 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1gzm n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gzm s LYS 325 N 0.00 3.43 0.00 1.61 3.01 -1.26 -4.87 119.74 121.65 1gzm s LYS 325 Ca 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 55.97 54.45 1gzm s LYS 325 Cb 0.00 -3.00 0.00 0.00 -1.01 0.00 0.00 37.83 33.82 1gzm s LYS 325 CO 0.00 0.57 0.00 0.27 0.51 0.00 0.00 175.35 176.70 1gzm n ASN 326 N -0.05 0.00 0.00 2.83 0.23 -1.26 -4.57 115.26 112.44 1gzm n ASN 326 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.99 1gzm n ASN 326 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 1gzm n ASN 326 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1gzm n ASP 330 N -0.86 0.00 0.00 0.53 9.92 -1.26 -4.99 116.55 119.89 1gzm n ASP 330 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1gzm n ASP 330 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1gzm n ASP 330 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1gzm n ASP 331 N 0.00 0.00 0.00 -2.24 10.43 -1.26 -4.84 116.55 118.64 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 1.21 -1.07 0.00 0.00 177.20 177.34