#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gx6 n SER 3 N 0.00 3.63 -3.84 4.04 3.41 -0.57 -1.69 113.62 118.60 1gx6 n SER 3 Ca 0.00 -0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.48 1gx6 n SER 3 Cb 0.00 0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 1gx6 n SER 3 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1gx6 s TYR 4 N -2.12 0.02 -0.07 7.33 1.51 -1.26 -0.77 117.35 122.00 1gx6 s TYR 4 Ca -0.06 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1gx6 s TYR 4 Cb 0.02 -0.02 0.02 0.00 -0.11 0.00 0.00 41.96 41.87 1gx6 s TYR 4 CO 0.17 -0.38 -0.07 0.99 -1.11 0.00 0.00 175.55 175.15 1gx6 s THR 5 N -2.09 0.77 0.23 -0.71 2.01 -0.77 -4.82 115.64 110.27 1gx6 s THR 5 Ca -0.09 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1gx6 s THR 5 Cb -0.03 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1gx6 s THR 5 CO -0.01 0.29 0.19 0.26 -0.69 0.00 0.00 174.62 174.66 1gx6 s TRP 6 N 1.10 3.14 -0.21 4.92 0.52 -1.26 -0.29 118.94 126.85 1gx6 s TRP 6 Ca -0.07 -0.09 0.12 0.00 0.02 0.00 0.00 56.10 56.08 1gx6 s TRP 6 Cb -0.14 -1.43 -0.22 0.00 -1.15 0.00 0.00 33.47 30.53 1gx6 s TRP 6 CO -0.01 0.52 -0.02 0.25 0.02 0.00 0.00 176.95 177.70 1gx6 n THR 7 N -1.01 1.37 0.00 2.01 -2.24 -0.59 -4.92 114.28 108.89 1gx6 n THR 7 Ca -0.08 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1gx6 n THR 7 Cb 0.57 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1gx6 n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gx6 n GLY 8 N 1.96 1.46 3.72 3.38 0.00 -1.26 -5.08 105.19 109.37 1gx6 n GLY 8 Ca -0.36 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 1gx6 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx6 n ALA 9 N 0.00 0.82 -2.54 4.61 0.00 -1.26 -4.97 120.51 117.17 1gx6 n ALA 9 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 1gx6 n ALA 9 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.13 1gx6 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gx6 s LEU 10 N -4.68 3.95 -0.47 0.00 1.43 -1.26 -4.83 118.68 112.81 1gx6 s LEU 10 Ca 0.80 0.63 -0.24 0.00 -1.03 0.00 0.00 54.13 54.29 1gx6 s LEU 10 Cb -0.36 -3.50 0.03 0.00 0.03 0.00 0.00 46.19 42.39 1gx6 s LEU 10 CO 0.43 -0.32 0.86 -0.63 0.23 0.00 0.00 176.35 176.92 1gx6 s ILE 11 N -2.34 4.54 0.02 -0.59 1.01 -1.26 -4.79 121.20 117.79 1gx6 s ILE 11 Ca 0.43 0.51 -0.01 0.00 0.00 0.00 0.00 60.65 61.57 1gx6 s ILE 11 Cb -0.10 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 1gx6 s ILE 11 CO 0.36 -0.84 0.17 0.42 0.00 0.00 0.00 174.94 175.05 1gx6 s THR 12 N 3.58 5.27 0.86 2.92 -4.23 -1.26 -4.87 115.64 117.90 1gx6 s THR 12 Ca 0.32 -0.31 -0.13 0.00 -1.18 0.00 0.00 61.69 60.39 1gx6 s THR 12 Cb -0.11 -3.50 0.11 0.00 1.34 0.00 0.00 72.50 70.34 1gx6 s THR 12 CO 0.23 0.25 1.20 -2.16 -0.54 0.00 0.00 174.62 173.61 1gx6 s PRO 13 N -2.14 1.57 -0.04 3.99 0.04 -1.26 -4.23 135.00 132.92 1gx6 s PRO 13 Ca 0.29 0.02 0.09 0.00 0.04 0.00 0.00 61.00 61.45 1gx6 s PRO 13 Cb -0.13 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.66 1gx6 s PRO 13 CO 0.21 -1.86 1.08 0.00 0.04 0.00 0.00 177.00 176.47 1gx6 s ALA 15 N -0.84 -2.41 0.53 0.00 0.00 -1.26 -5.15 121.76 112.63 1gx6 s ALA 15 Ca 0.15 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 1gx6 s ALA 15 Cb 0.15 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 1gx6 s ALA 15 CO -0.03 -1.06 1.25 0.00 0.00 0.00 0.00 175.76 175.93 1gx6 s ALA 16 N -2.18 2.80 -0.23 0.00 0.00 -1.26 -5.01 121.76 115.88 1gx6 s ALA 16 Ca 0.15 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.24 1gx6 s ALA 16 Cb 0.06 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1gx6 s ALA 16 CO -0.05 -1.07 -0.07 -1.21 0.00 0.00 0.00 175.76 173.35 1gx6 s GLU 17 N -2.94 1.78 0.08 0.00 2.02 -1.26 -5.11 118.70 113.27 1gx6 s GLU 17 Ca 0.70 -0.97 -0.24 0.00 0.02 0.00 0.00 54.97 54.48 1gx6 s GLU 17 Cb -0.34 -2.55 -0.06 0.00 0.10 0.00 0.00 34.13 31.28 1gx6 s GLU 17 CO 0.40 -0.55 0.74 -1.21 0.02 0.00 0.00 175.26 174.66 1gx6 s GLU 18 N 1.38 4.48 -0.00 1.61 0.41 -1.26 -4.96 118.70 120.34 1gx6 s GLU 18 Ca -0.05 1.04 0.03 0.00 -0.41 0.00 0.00 54.97 55.58 1gx6 s GLU 18 Cb -0.18 -3.32 -0.05 0.00 -1.78 0.00 0.00 34.13 28.80 1gx6 s GLU 18 CO -0.07 0.40 0.08 -1.13 -0.49 0.00 0.00 175.26 174.05 1gx6 n SER 19 N 2.38 3.56 -4.61 -0.19 3.41 -1.26 -4.58 113.62 112.32 1gx6 n SER 19 Ca -0.04 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.16 1gx6 n SER 19 Cb 0.50 1.12 -0.09 0.00 -0.26 0.00 0.00 64.21 65.47 1gx6 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gx6 s LYS 20 N -2.06 2.34 -0.15 4.33 1.02 -1.26 -2.36 119.74 121.60 1gx6 s LYS 20 Ca -0.01 -0.91 -0.28 0.00 0.02 0.00 0.00 55.97 54.79 1gx6 s LYS 20 Cb 0.02 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 1gx6 s LYS 20 CO 0.13 0.54 0.98 -1.17 -0.92 0.00 0.00 175.35 174.90 1gx6 s LEU 21 N -2.05 4.19 -0.09 3.17 2.96 -1.25 -4.97 118.68 120.64 1gx6 s LEU 21 Ca 0.22 1.41 -0.30 0.00 -0.22 0.00 0.00 54.13 55.24 1gx6 s LEU 21 Cb -0.11 -3.48 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 1gx6 s LEU 21 CO 0.13 -0.49 1.32 -2.16 -1.32 0.00 0.00 176.35 173.83 1gx6 s PRO 22 N 2.34 4.26 -0.35 0.98 0.04 -1.26 -4.92 135.00 136.10 1gx6 s PRO 22 Ca 0.45 1.79 -0.36 0.00 0.04 0.00 0.00 61.00 62.92 1gx6 s PRO 22 Cb -0.17 -3.71 -0.12 0.00 0.04 0.00 0.00 34.50 30.54 1gx6 s PRO 22 CO 0.14 -0.64 2.17 -0.89 0.04 0.00 0.00 177.00 177.82 1gx6 n ILE 23 N 5.07 0.18 -4.22 0.56 -0.00 -1.26 -4.92 119.36 114.77 1gx6 n ILE 23 Ca 0.13 -0.24 -0.17 0.00 -0.00 0.00 0.00 62.75 62.48 1gx6 n ILE 23 Cb 0.45 -1.56 -0.14 0.00 -0.00 0.00 0.00 39.64 38.39 1gx6 n ILE 23 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1gx6 s ASN 24 N 7.10 0.88 0.13 4.38 3.84 -1.26 -5.06 114.94 124.96 1gx6 s ASN 24 Ca 1.10 -0.22 -0.15 0.00 0.21 0.00 0.00 52.86 53.80 1gx6 s ASN 24 Cb -0.90 -0.07 -0.01 0.00 -0.55 0.00 0.00 41.25 39.72 1gx6 s ASN 24 CO 0.50 0.03 1.61 0.00 -2.79 0.00 0.00 177.10 176.46 1gx6 h ALA 25 N 5.65 0.56 -0.30 1.71 0.00 -1.97 0.16 119.26 125.08 1gx6 h ALA 25 Ca -0.31 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1gx6 h ALA 25 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1gx6 h ALA 25 CO 0.48 0.28 -0.05 1.25 0.00 0.00 0.00 179.25 181.21 1gx6 h LEU 26 N 0.56 0.56 -0.73 0.00 5.85 -1.97 -1.42 115.31 118.17 1gx6 h LEU 26 Ca 0.13 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 1gx6 h LEU 26 Cb 0.38 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1gx6 h LEU 26 CO 0.01 0.78 -0.05 0.77 -0.34 0.00 0.00 178.44 179.61 1gx6 h SER 27 N 0.34 0.91 0.80 1.25 4.64 -1.84 -1.43 113.55 118.22 1gx6 h SER 27 Ca 0.08 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1gx6 h SER 27 Cb 0.53 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1gx6 h SER 27 CO 0.03 1.00 0.00 -1.13 -0.87 0.00 0.00 176.83 175.85 1gx6 h ASN 28 N 0.84 0.00 0.44 4.97 -0.73 -0.52 0.27 115.58 120.85 1gx6 h ASN 28 Ca 0.15 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.23 1gx6 h ASN 28 Cb 0.57 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.15 1gx6 h ASN 28 CO 0.03 0.00 -0.43 -1.28 -0.37 0.00 0.00 177.43 175.38 1gx6 h SER 29 N 0.00 0.00 0.03 1.15 0.87 -0.12 -3.29 113.55 112.19 1gx6 h SER 29 Ca 0.00 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.19 1gx6 h SER 29 Cb 0.40 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 1gx6 h SER 29 CO 0.00 0.43 -2.08 -0.11 -0.53 0.00 0.00 176.83 174.54 1gx6 n LEU 30 N -4.01 2.36 -3.81 2.23 7.94 -0.49 -4.78 117.00 116.43 1gx6 n LEU 30 Ca -0.02 0.21 -0.14 0.00 -1.11 0.00 0.00 56.01 54.96 1gx6 n LEU 30 Cb 0.46 -0.95 -0.15 0.00 0.53 0.00 0.00 43.42 43.30 1gx6 n LEU 30 CO 0.40 0.66 -0.35 -0.22 -1.11 0.00 0.00 177.39 176.77 1gx6 s LEU 31 N -7.24 1.47 -0.19 -1.96 0.20 -0.04 -4.19 118.68 106.74 1gx6 s LEU 31 Ca -0.31 0.02 0.16 0.00 0.69 0.00 0.00 54.13 54.69 1gx6 s LEU 31 Cb 0.09 -0.04 -0.24 0.00 -0.43 0.00 0.00 46.19 45.57 1gx6 s LEU 31 CO 0.61 -0.07 0.12 0.54 -0.29 0.00 0.00 176.35 177.25 1gx6 n ARG 32 N 3.71 0.68 -1.68 1.98 1.74 0.05 -3.69 116.66 119.46 1gx6 n ARG 32 Ca -0.21 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.49 1gx6 n ARG 32 Cb 0.54 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1gx6 n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1gx6 n HIS 33 N -2.81 2.97 0.05 -1.55 8.25 -0.96 -4.72 115.22 116.44 1gx6 n HIS 33 Ca -0.32 -2.98 0.10 0.00 -0.26 0.00 0.00 57.72 54.25 1gx6 n HIS 33 Cb 1.14 -2.39 0.54 0.00 1.12 0.00 0.00 29.99 30.40 1gx6 n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 1gx6 h HIS 34 N 5.47 0.28 0.00 4.41 2.07 -1.86 -3.35 115.15 122.17 1gx6 h HIS 34 Ca 0.67 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 58.18 1gx6 h HIS 34 Cb 0.48 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.36 1gx6 h HIS 34 CO 1.60 0.16 0.19 0.09 -3.07 0.00 0.00 177.93 176.90 1gx6 n ASN 35 N -4.48 0.78 0.00 3.10 5.03 -1.26 -4.60 115.26 113.83 1gx6 n ASN 35 Ca 0.04 -1.44 0.00 0.00 0.87 0.00 0.00 54.58 54.05 1gx6 n ASN 35 Cb 0.23 -0.19 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1gx6 n ASN 35 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1gx6 n VAL 37 N 2.45 0.00 -3.97 2.41 0.31 -1.26 -4.94 118.33 113.33 1gx6 n VAL 37 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1gx6 n VAL 37 Cb 0.11 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.97 1gx6 n VAL 37 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1gx6 s TYR 38 N 0.00 0.43 -0.00 3.52 -0.85 -0.67 -3.94 117.35 115.83 1gx6 s TYR 38 Ca 0.00 -0.79 0.06 0.00 -0.52 0.00 0.00 57.07 55.82 1gx6 s TYR 38 Cb 0.00 -0.07 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 1gx6 s TYR 38 CO 0.00 -0.72 -0.19 0.00 -1.52 0.00 0.00 175.55 173.12 1gx6 s ALA 39 N -3.98 1.58 0.64 9.51 0.00 -1.00 -0.81 121.76 127.71 1gx6 s ALA 39 Ca 0.18 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 1gx6 s ALA 39 Cb 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1gx6 s ALA 39 CO 0.01 0.38 1.08 0.95 0.00 0.00 0.00 175.76 178.17 1gx6 s THR 40 N -0.51 3.63 0.18 0.00 -4.23 -0.18 -4.52 115.64 110.02 1gx6 s THR 40 Ca 0.07 0.72 -0.06 0.00 -1.18 0.00 0.00 61.69 61.24 1gx6 s THR 40 Cb -0.07 -3.27 -0.02 0.00 1.34 0.00 0.00 72.50 70.48 1gx6 s THR 40 CO -0.00 -0.51 0.23 0.42 -0.54 0.00 0.00 174.62 174.22 1gx6 s THR 41 N -2.52 0.04 0.18 3.99 -4.23 -1.26 -4.13 115.64 107.71 1gx6 s THR 41 Ca 0.64 -1.66 0.25 0.00 -1.18 0.00 0.00 61.69 59.73 1gx6 s THR 41 Cb -0.17 -2.13 0.25 0.00 1.34 0.00 0.00 72.50 71.78 1gx6 s THR 41 CO 0.42 -0.19 1.72 0.77 -0.54 0.00 0.00 174.62 176.80 1gx6 h SER 42 N 2.57 0.00 -0.72 3.99 4.64 -1.88 -2.22 113.55 119.93 1gx6 h SER 42 Ca -0.32 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.08 1gx6 h SER 42 Cb 1.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.28 1gx6 h SER 42 CO 0.49 0.00 0.48 -0.09 -0.87 0.00 0.00 176.83 176.84 1gx6 h ARG 43 N 0.00 0.65 -0.62 4.77 2.43 -1.95 -1.36 114.38 118.29 1gx6 h ARG 43 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1gx6 h ARG 43 Cb 0.31 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1gx6 h ARG 43 CO 0.00 0.43 0.00 -1.13 -1.51 0.00 0.00 179.97 177.76 1gx6 n SER 44 N -4.49 3.45 -0.32 -3.80 3.41 -0.84 -4.50 113.62 106.54 1gx6 n SER 44 Ca 0.11 -2.10 0.06 0.00 -0.26 0.00 0.00 58.87 56.69 1gx6 n SER 44 Cb 0.30 -0.44 0.21 0.00 -0.26 0.00 0.00 64.21 64.02 1gx6 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gx6 h ALA 45 N 4.05 1.34 -0.61 7.33 0.00 -1.38 -2.35 119.26 127.63 1gx6 h ALA 45 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1gx6 h ALA 45 Cb 0.93 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1gx6 h ALA 45 CO 0.05 0.07 0.23 0.78 0.00 0.00 0.00 179.25 180.38 1gx6 h GLY 46 N 0.80 0.86 0.91 0.00 0.00 -1.81 -0.59 103.07 103.24 1gx6 h GLY 46 Ca 0.46 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.69 1gx6 h GLY 46 CO -0.29 -0.02 0.43 1.41 0.00 0.00 0.00 176.54 178.06 1gx6 h LEU 47 N 0.41 0.71 -0.25 3.11 3.38 -1.77 -2.03 115.31 118.88 1gx6 h LEU 47 Ca 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1gx6 h LEU 47 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1gx6 h LEU 47 CO -0.31 0.50 0.12 -0.09 0.09 0.00 0.00 178.44 178.75 1gx6 h ARG 48 N 0.85 0.35 -1.00 1.13 9.65 -1.28 -2.42 114.38 121.65 1gx6 h ARG 48 Ca 0.26 -0.05 0.19 0.00 -1.10 0.00 0.00 59.98 59.28 1gx6 h ARG 48 Cb -0.01 -0.07 -0.10 0.00 -1.39 0.00 0.00 29.97 28.40 1gx6 h ARG 48 CO -0.09 0.34 0.61 1.96 2.80 0.00 0.00 179.97 185.59 1gx6 h GLN 49 N 0.27 0.74 -0.40 0.20 4.20 -0.63 0.29 115.11 119.79 1gx6 h GLN 49 Ca 0.09 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1gx6 h GLN 49 Cb 0.10 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1gx6 h GLN 49 CO -0.01 0.49 0.14 0.87 -0.67 0.00 0.00 178.83 179.64 1gx6 h LYS 50 N 0.76 0.61 -0.53 1.46 1.57 -0.93 -2.78 116.57 116.74 1gx6 h LYS 50 Ca 0.57 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 59.14 1gx6 h LYS 50 Cb 0.90 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1gx6 h LYS 50 CO -0.37 0.60 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.86 1gx6 h LYS 51 N 0.50 0.93 -0.02 3.15 3.64 -0.53 -3.08 116.57 121.15 1gx6 h LYS 51 Ca 0.13 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1gx6 h LYS 51 Cb 0.24 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1gx6 h LYS 51 CO -0.01 0.94 0.00 1.33 -2.27 0.00 0.00 179.45 179.44 1gx6 n VAL 52 N -4.18 0.02 -3.69 2.00 0.24 -0.50 -4.78 118.33 107.43 1gx6 n VAL 52 Ca 0.02 -0.12 -0.39 0.00 -2.04 0.00 0.00 64.34 61.82 1gx6 n VAL 52 Cb 0.34 -0.04 -0.12 0.00 -1.47 0.00 0.00 33.84 32.56 1gx6 n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1gx6 s THR 53 N -1.98 4.17 0.04 3.34 2.01 -1.06 -4.68 115.64 117.49 1gx6 s THR 53 Ca 0.41 -0.86 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 1gx6 s THR 53 Cb 0.20 -3.27 0.09 0.00 0.01 0.00 0.00 72.50 69.53 1gx6 s THR 53 CO 0.33 -0.11 0.81 0.72 -0.69 0.00 0.00 174.62 175.68 1gx6 s PHE 54 N 1.50 -0.40 0.30 4.92 -0.12 -1.26 -4.96 117.98 117.96 1gx6 s PHE 54 Ca 0.01 0.24 -0.28 0.00 -0.05 0.00 0.00 56.93 56.85 1gx6 s PHE 54 Cb -0.19 0.55 -0.09 0.00 -0.63 0.00 0.00 43.02 42.66 1gx6 s PHE 54 CO 0.04 -0.63 1.01 0.34 -0.05 0.00 0.00 175.22 175.93 1gx6 s ASP 55 N -2.56 7.31 -0.16 1.98 3.68 -1.26 -1.50 116.67 124.15 1gx6 s ASP 55 Ca 0.04 2.03 -0.03 0.00 2.13 0.00 0.00 52.55 56.73 1gx6 s ASP 55 Cb -0.01 -2.60 -0.02 0.00 -1.45 0.00 0.00 42.92 38.84 1gx6 s ASP 55 CO -0.10 -0.09 -0.06 -0.13 0.13 0.00 0.00 175.17 174.91 1gx6 s ARG 56 N -1.68 3.52 -0.10 4.34 3.00 -0.68 -4.93 118.95 122.41 1gx6 s ARG 56 Ca 0.47 -0.59 0.01 0.00 0.00 0.00 0.00 55.73 55.62 1gx6 s ARG 56 Cb -0.25 -2.86 -0.02 0.00 0.00 0.00 0.00 34.95 31.81 1gx6 s ARG 56 CO 0.32 0.13 -0.12 -0.51 0.00 0.00 0.00 175.30 175.11 1gx6 s LEU 57 N 0.64 2.79 -0.02 2.53 1.43 -1.26 -3.20 118.68 121.58 1gx6 s LEU 57 Ca -0.04 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1gx6 s LEU 57 Cb -0.15 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1gx6 s LEU 57 CO 0.02 0.24 0.03 -1.58 0.23 0.00 0.00 176.35 175.29 1gx6 s GLN 58 N -0.07 0.00 -0.15 1.70 0.74 -1.26 -4.16 119.66 116.47 1gx6 s GLN 58 Ca -0.02 0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.60 1gx6 s GLN 58 Cb -0.14 -0.33 0.03 0.00 1.10 0.00 0.00 33.01 33.67 1gx6 s GLN 58 CO 0.04 -0.19 -0.10 0.08 -0.55 0.00 0.00 175.29 174.56 1gx6 s VAL 59 N 1.26 1.37 0.25 1.34 1.01 -0.18 -5.02 120.40 120.42 1gx6 s VAL 59 Ca -0.07 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 1gx6 s VAL 59 Cb -0.13 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1gx6 s VAL 59 CO -0.03 0.33 0.45 -0.76 0.00 0.00 0.00 175.10 175.09 1gx6 s LEU 60 N 1.55 4.16 0.34 3.92 1.43 -1.26 -4.29 118.68 124.53 1gx6 s LEU 60 Ca 0.03 0.45 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 1gx6 s LEU 60 Cb -0.14 -3.25 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 1gx6 s LEU 60 CO -0.09 -0.13 0.26 1.51 0.23 0.00 0.00 176.35 178.13 1gx6 s ASP 61 N -3.41 1.81 0.57 2.29 1.47 -1.26 -5.04 116.67 113.10 1gx6 s ASP 61 Ca 0.39 -1.75 0.26 0.00 1.18 0.00 0.00 52.55 52.63 1gx6 s ASP 61 Cb -0.10 0.56 1.66 0.00 -0.34 0.00 0.00 42.92 44.70 1gx6 s ASP 61 CO 0.31 -1.05 2.21 0.44 0.68 0.00 0.00 175.17 177.76 1gx6 h ASP 62 N 2.09 0.00 -0.46 2.11 3.32 -1.99 -0.69 116.42 120.80 1gx6 h ASP 62 Ca -0.26 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 1gx6 h ASP 62 Cb 1.24 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 1gx6 h ASP 62 CO 0.39 0.00 0.19 0.45 -1.72 0.00 0.00 179.24 178.55 1gx6 h HIS 63 N 0.00 0.70 0.07 4.55 3.86 -1.96 0.11 115.15 122.47 1gx6 h HIS 63 Ca 0.01 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1gx6 h HIS 63 Cb 0.07 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1gx6 h HIS 63 CO 0.00 0.59 -0.03 -0.92 0.86 0.00 0.00 177.93 178.42 1gx6 h TYR 64 N 0.60 -0.09 -1.01 2.45 3.20 -1.50 -2.09 116.97 118.55 1gx6 h TYR 64 Ca 0.15 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1gx6 h TYR 64 Cb 0.18 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 1gx6 h TYR 64 CO 0.00 0.17 0.65 0.00 -1.64 0.00 0.00 178.16 177.35 1gx6 h ARG 65 N -0.34 1.17 -0.27 1.82 3.08 -1.03 -1.30 114.38 117.51 1gx6 h ARG 65 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1gx6 h ARG 65 Cb 0.30 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1gx6 h ARG 65 CO 0.02 0.77 0.09 -0.44 -1.07 0.00 0.00 179.97 179.34 1gx6 h ASP 66 N 1.21 0.39 -0.77 7.04 3.32 -0.65 -1.82 116.42 125.15 1gx6 h ASP 66 Ca 0.43 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.24 1gx6 h ASP 66 Cb 0.12 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1gx6 h ASP 66 CO -0.16 0.48 0.30 0.58 -1.72 0.00 0.00 179.24 178.72 1gx6 h VAL 67 N 0.28 1.26 -0.62 -1.35 2.07 -1.02 -2.03 116.25 114.83 1gx6 h VAL 67 Ca 0.09 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1gx6 h VAL 67 Cb 0.22 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1gx6 h VAL 67 CO -0.00 0.33 0.22 0.25 0.02 0.00 0.00 177.57 178.38 1gx6 h LEU 68 N 1.11 0.86 -0.75 2.57 5.85 -1.12 -2.24 115.31 121.60 1gx6 h LEU 68 Ca 0.26 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1gx6 h LEU 68 Cb 0.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1gx6 h LEU 68 CO -0.02 0.80 0.07 0.11 -0.34 0.00 0.00 178.44 179.06 1gx6 h LYS 69 N 0.91 1.02 -1.01 1.25 1.57 -0.98 -0.44 116.57 118.89 1gx6 h LYS 69 Ca 0.21 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1gx6 h LYS 69 Cb 0.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1gx6 h LYS 69 CO -0.01 0.96 0.00 0.39 -0.57 0.00 0.00 179.45 180.22 1gx6 n GLU 70 N -4.21 0.27 0.00 3.15 1.02 -0.79 -1.75 120.64 118.33 1gx6 n GLU 70 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1gx6 n GLU 70 Cb 0.30 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1gx6 n GLU 70 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gx6 n LYS 72 N 0.62 0.00 -0.31 3.49 5.02 -0.17 -2.54 118.16 124.27 1gx6 n LYS 72 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1gx6 n LYS 72 Cb 0.10 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.18 1gx6 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gx6 h ALA 73 N 0.00 1.09 -0.13 7.82 0.00 -1.60 -0.87 119.26 125.57 1gx6 h ALA 73 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1gx6 h ALA 73 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1gx6 h ALA 73 CO 0.00 0.67 -0.72 0.87 0.00 0.00 0.00 179.25 180.07 1gx6 h LYS 74 N 1.20 0.59 -0.43 0.00 1.57 -1.78 -3.08 116.57 114.65 1gx6 h LYS 74 Ca 0.29 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1gx6 h LYS 74 Cb 0.14 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1gx6 h LYS 74 CO -0.03 1.09 0.29 0.00 -0.57 0.00 0.00 179.45 180.22 1gx6 h ALA 75 N 0.79 1.75 0.00 3.86 0.00 -1.74 -1.63 119.26 122.29 1gx6 h ALA 75 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gx6 h ALA 75 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gx6 h ALA 75 CO 0.14 0.21 0.00 0.43 0.00 0.00 0.00 179.25 180.03 1gx6 n SER 76 N -4.48 0.18 -0.50 0.00 7.64 -0.37 -1.50 113.62 114.60 1gx6 n SER 76 Ca 0.04 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.61 1gx6 n SER 76 Cb 0.10 -0.59 0.37 0.00 -1.01 0.00 0.00 64.21 63.08 1gx6 n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gx6 n THR 77 N -1.71 0.00 -3.35 0.44 -2.24 -0.61 -4.72 114.28 102.08 1gx6 n THR 77 Ca 0.02 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 1gx6 n THR 77 Cb 0.14 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.01 1gx6 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gx6 s VAL 78 N -2.18 5.06 -0.09 2.28 1.01 -0.56 -4.99 120.40 120.92 1gx6 s VAL 78 Ca 0.31 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1gx6 s VAL 78 Cb 0.20 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1gx6 s VAL 78 CO 0.40 0.44 -0.17 -0.75 0.00 0.00 0.00 175.10 175.02 1gx6 s LYS 79 N -0.16 2.99 0.07 2.72 2.20 -1.26 -0.07 119.74 126.23 1gx6 s LYS 79 Ca 0.26 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 55.14 1gx6 s LYS 79 Cb -0.16 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1gx6 s LYS 79 CO 0.13 0.33 -0.07 0.00 -0.36 0.00 0.00 175.35 175.38 1gx6 s ALA 80 N 0.01 0.81 0.30 3.13 0.00 -0.64 -4.93 121.76 120.44 1gx6 s ALA 80 Ca -0.06 -1.08 0.11 0.00 0.00 0.00 0.00 51.96 50.93 1gx6 s ALA 80 Cb -0.15 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.02 1gx6 s ALA 80 CO 0.05 -0.13 -0.15 -1.59 0.00 0.00 0.00 175.76 173.94 1gx6 s LYS 81 N -2.77 1.78 0.20 0.00 -2.85 -1.26 -4.31 119.74 110.52 1gx6 s LYS 81 Ca 0.02 -1.79 -0.30 0.00 -1.00 0.00 0.00 55.97 52.90 1gx6 s LYS 81 Cb -0.02 -1.78 -0.08 0.00 -2.06 0.00 0.00 37.83 33.89 1gx6 s LYS 81 CO -0.02 0.27 1.00 -0.51 0.10 0.00 0.00 175.35 176.18 1gx6 s LEU 82 N -3.56 4.57 0.26 2.77 1.43 -1.26 -4.44 118.68 118.45 1gx6 s LEU 82 Ca 0.31 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.27 1gx6 s LEU 82 Cb -0.03 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.51 1gx6 s LEU 82 CO 0.16 -0.01 0.63 -0.76 0.23 0.00 0.00 176.35 176.60 1gx6 s LEU 83 N -0.78 4.15 0.83 1.79 1.02 -1.26 -5.05 118.68 119.39 1gx6 s LEU 83 Ca 0.44 1.09 -0.12 0.00 0.02 0.00 0.00 54.13 55.56 1gx6 s LEU 83 Cb -0.27 -3.79 0.09 0.00 0.02 0.00 0.00 46.19 42.24 1gx6 s LEU 83 CO 0.33 -0.10 1.14 -0.94 0.02 0.00 0.00 176.35 176.80 1gx6 s SER 84 N -2.25 4.24 0.20 2.29 1.04 -1.26 -4.76 113.70 113.20 1gx6 s SER 84 Ca 0.49 0.97 -0.10 0.00 0.48 0.00 0.00 55.95 57.79 1gx6 s SER 84 Cb -0.11 -1.57 0.19 0.00 0.10 0.00 0.00 66.02 64.63 1gx6 s SER 84 CO 0.20 -2.09 1.82 0.58 0.98 0.00 0.00 173.24 174.72 1gx6 h VAL 85 N -1.18 1.03 -0.83 5.02 2.07 -1.97 -1.54 116.25 118.84 1gx6 h VAL 85 Ca -0.48 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1gx6 h VAL 85 Cb 1.31 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1gx6 h VAL 85 CO 0.63 0.13 0.44 -0.33 0.02 0.00 0.00 177.57 178.47 1gx6 h GLU 86 N 0.72 1.17 -0.41 1.57 3.07 -1.99 -0.01 114.58 118.71 1gx6 h GLU 86 Ca 0.27 -0.14 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 1gx6 h GLU 86 Cb 0.09 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1gx6 h GLU 86 CO -0.14 0.87 -0.04 0.93 -1.40 0.00 0.00 179.01 179.23 1gx6 h GLU 87 N 1.16 0.75 -0.58 2.33 5.08 -1.84 -1.54 114.58 119.95 1gx6 h GLU 87 Ca 0.29 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1gx6 h GLU 87 Cb 0.05 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1gx6 h GLU 87 CO -0.04 0.85 0.14 0.00 -1.00 0.00 0.00 179.01 178.95 1gx6 h ALA 88 N 0.87 1.16 -0.27 3.43 0.00 -0.98 -2.17 119.26 121.30 1gx6 h ALA 88 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1gx6 h ALA 88 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1gx6 h ALA 88 CO 0.03 0.57 0.14 0.00 0.00 0.00 0.00 179.25 179.99 1gx6 h LYS 90 N 0.31 0.00 -0.41 0.00 1.79 -0.87 -2.01 116.57 115.38 1gx6 h LYS 90 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1gx6 h LYS 90 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1gx6 h LYS 90 CO -0.01 0.06 0.00 1.28 -1.08 0.00 0.00 179.45 179.70 1gx6 n LEU 91 N -3.41 2.91 -4.70 2.94 4.77 -0.85 -4.91 117.00 113.74 1gx6 n LEU 91 Ca -0.02 -1.33 -0.42 0.00 -0.03 0.00 0.00 56.01 54.21 1gx6 n LEU 91 Cb 0.20 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1gx6 n LEU 91 CO 0.27 0.66 0.74 -0.89 -1.33 0.00 0.00 177.39 176.85 1gx6 s THR 92 N -1.46 4.79 0.32 -5.08 2.01 -0.76 -4.99 115.64 110.47 1gx6 s THR 92 Ca 0.37 2.02 -0.29 0.00 0.31 0.00 0.00 61.69 64.10 1gx6 s THR 92 Cb 0.21 -4.30 -0.12 0.00 0.01 0.00 0.00 72.50 68.30 1gx6 s THR 92 CO 0.28 0.08 1.49 -0.81 -0.69 0.00 0.00 174.62 174.98 1gx6 n PRO 93 N 4.45 2.53 -0.17 4.92 -0.04 -1.26 -4.89 135.00 140.54 1gx6 n PRO 93 Ca 0.07 0.89 0.17 0.00 -0.04 0.00 0.00 63.50 64.59 1gx6 n PRO 93 Cb 0.50 -2.61 0.52 0.00 -0.04 0.00 0.00 33.50 31.87 1gx6 n PRO 93 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1gx6 h PRO 94 N 3.78 0.37 -0.62 0.54 0.13 -1.94 -3.12 132.00 131.14 1gx6 h PRO 94 Ca -0.48 -0.02 -0.33 0.00 -0.87 0.00 0.00 66.00 64.30 1gx6 h PRO 94 Cb 1.25 -0.08 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1gx6 h PRO 94 CO 0.71 0.24 0.19 0.72 -0.23 0.00 0.00 178.00 179.63 1gx6 n HIS 95 N -4.47 1.93 -2.33 1.56 8.25 -1.26 -4.49 115.22 114.40 1gx6 n HIS 95 Ca 0.15 -1.79 -0.31 0.00 -0.26 0.00 0.00 57.72 55.51 1gx6 n HIS 95 Cb 0.57 -0.69 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 1gx6 n HIS 95 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1gx6 s SER 96 N -2.13 6.46 0.17 0.41 1.04 -1.18 -4.97 113.70 113.50 1gx6 s SER 96 Ca 0.50 1.41 -0.34 0.00 0.48 0.00 0.00 55.95 58.01 1gx6 s SER 96 Cb 0.44 -2.45 -0.14 0.00 0.10 0.00 0.00 66.02 63.97 1gx6 s SER 96 CO 0.03 -0.64 1.46 0.00 0.98 0.00 0.00 173.24 175.08 1gx6 n ALA 97 N -1.93 0.76 -0.91 5.32 0.00 -1.26 -4.36 120.51 118.12 1gx6 n ALA 97 Ca 0.05 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.64 1gx6 n ALA 97 Cb 0.54 -2.26 0.15 0.00 0.00 0.00 0.00 19.45 17.88 1gx6 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1gx6 s LYS 98 N 0.40 1.22 0.47 0.00 -2.85 -1.26 -4.54 119.74 113.18 1gx6 s LYS 98 Ca 0.77 1.28 -0.18 0.00 -1.00 0.00 0.00 55.97 56.83 1gx6 s LYS 98 Cb -0.73 -1.77 -0.09 0.00 -2.06 0.00 0.00 37.83 33.18 1gx6 s LYS 98 CO 0.43 -2.40 0.97 0.45 0.10 0.00 0.00 175.35 174.90 1gx6 s SER 99 N -2.96 6.77 0.11 0.03 0.15 0.32 -4.65 113.70 113.46 1gx6 s SER 99 Ca 0.65 1.62 0.23 0.00 0.70 0.00 0.00 55.95 59.14 1gx6 s SER 99 Cb -0.21 -2.52 0.90 0.00 -1.71 0.00 0.00 66.02 62.48 1gx6 s SER 99 CO 0.58 -0.48 1.70 0.29 1.20 0.00 0.00 173.24 176.53 1gx6 n LYS 100 N -1.15 0.10 -0.86 5.44 4.76 -1.26 -3.50 118.16 121.69 1gx6 n LYS 100 Ca 0.07 0.23 -0.17 0.00 -2.87 0.00 0.00 58.31 55.57 1gx6 n LYS 100 Cb 0.54 -1.66 0.13 0.00 -1.84 0.00 0.00 35.03 32.20 1gx6 n LYS 100 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gx6 n PHE 101 N -1.85 2.16 -0.64 2.13 3.01 -1.26 -4.91 117.46 116.10 1gx6 n PHE 101 Ca 0.04 -1.44 0.00 0.00 1.01 0.00 0.00 57.45 57.07 1gx6 n PHE 101 Cb 0.28 -0.74 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 1gx6 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gx6 n GLY 102 N -0.64 0.62 3.34 1.37 0.00 -1.23 -5.03 105.19 103.62 1gx6 n GLY 102 Ca 0.42 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1gx6 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gx6 s TYR 103 N -2.00 -0.08 0.27 1.61 -0.85 -1.26 -5.00 117.35 110.04 1gx6 s TYR 103 Ca 0.00 -0.26 0.01 0.00 -0.52 0.00 0.00 57.07 56.30 1gx6 s TYR 103 Cb 0.00 0.21 -0.00 0.00 0.38 0.00 0.00 41.96 42.54 1gx6 s TYR 103 CO 0.00 -0.72 0.05 0.41 -1.52 0.00 0.00 175.55 173.77 1gx6 n GLY 104 N -0.22 3.70 0.37 5.49 0.00 -1.26 -0.52 105.19 112.75 1gx6 n GLY 104 Ca -0.14 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 43.85 1gx6 n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx6 h ALA 105 N 1.29 2.00 -0.23 4.61 0.00 -1.84 -0.48 119.26 124.61 1gx6 h ALA 105 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1gx6 h ALA 105 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1gx6 h ALA 105 CO 0.35 -0.21 -0.45 -0.22 0.00 0.00 0.00 179.25 178.73 1gx6 h LYS 106 N 0.51 0.58 -0.36 0.00 3.64 -1.91 -0.76 116.57 118.27 1gx6 h LYS 106 Ca 0.38 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1gx6 h LYS 106 Cb 0.75 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1gx6 h LYS 106 CO -0.14 0.91 -0.22 -0.44 -2.27 0.00 0.00 179.45 177.29 1gx6 h ASP 107 N 0.47 0.71 0.15 4.20 3.32 -1.52 -1.46 116.42 122.29 1gx6 h ASP 107 Ca 0.03 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1gx6 h ASP 107 Cb 0.96 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1gx6 h ASP 107 CO 0.09 0.92 -0.07 0.58 -1.72 0.00 0.00 179.24 179.04 1gx6 h VAL 108 N 0.62 0.94 -0.39 -1.35 2.07 -1.00 -1.01 116.25 116.13 1gx6 h VAL 108 Ca 0.09 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1gx6 h VAL 108 Cb 0.71 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1gx6 h VAL 108 CO 0.05 0.09 0.26 -0.09 0.02 0.00 0.00 177.57 177.91 1gx6 h ARG 109 N -0.38 0.38 -0.50 1.57 2.43 -1.04 -1.37 114.38 115.47 1gx6 h ARG 109 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1gx6 h ARG 109 Cb 0.30 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1gx6 h ARG 109 CO 0.03 0.25 0.00 0.09 -1.51 0.00 0.00 179.97 178.83 1gx6 n ASN 110 N -4.48 2.66 -3.88 -3.80 5.03 -0.56 -4.74 115.26 105.49 1gx6 n ASN 110 Ca 0.04 -2.09 -0.26 0.00 0.87 0.00 0.00 54.58 53.15 1gx6 n ASN 110 Cb 0.17 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.58 1gx6 n ASN 110 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1gx6 n LEU 111 N 0.77 -2.54 -4.77 3.41 4.77 -0.52 -4.91 117.00 113.21 1gx6 n LEU 111 Ca 0.16 -0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 54.82 1gx6 n LEU 111 Cb 0.45 -2.42 -0.02 0.00 -2.33 0.00 0.00 43.42 39.10 1gx6 n LEU 111 CO 0.12 0.42 1.01 -0.55 -1.33 0.00 0.00 177.39 177.06 1gx6 s SER 112 N -4.10 6.70 0.44 -1.43 0.15 -0.42 -4.83 113.70 110.21 1gx6 s SER 112 Ca 0.18 2.74 0.14 0.00 0.70 0.00 0.00 55.95 59.70 1gx6 s SER 112 Cb -0.09 -2.65 1.04 0.00 -1.71 0.00 0.00 66.02 62.61 1gx6 s SER 112 CO 0.86 -0.60 1.98 0.77 1.20 0.00 0.00 173.24 177.44 1gx6 h SER 113 N 3.52 0.35 0.07 5.45 4.64 -1.90 0.21 113.55 125.90 1gx6 h SER 113 Ca -0.49 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1gx6 h SER 113 Cb 1.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1gx6 h SER 113 CO 0.67 0.21 -0.04 0.50 -0.87 0.00 0.00 176.83 177.30 1gx6 h LYS 114 N 0.39 -0.09 0.16 4.77 3.64 -1.95 0.17 116.57 123.66 1gx6 h LYS 114 Ca 0.28 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1gx6 h LYS 114 Cb 0.57 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1gx6 h LYS 114 CO -0.08 0.14 -0.08 0.00 -2.27 0.00 0.00 179.45 177.17 1gx6 h ALA 115 N 0.58 -0.22 -0.48 5.00 0.00 -1.70 -2.49 119.26 119.96 1gx6 h ALA 115 Ca -0.01 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gx6 h ALA 115 Cb 0.28 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1gx6 h ALA 115 CO 0.02 -0.54 0.22 0.28 0.00 0.00 0.00 179.25 179.23 1gx6 h VAL 116 N -0.38 0.93 -0.70 0.00 2.07 -0.98 -0.36 116.25 116.83 1gx6 h VAL 116 Ca -0.02 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1gx6 h VAL 116 Cb 0.30 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1gx6 h VAL 116 CO 0.04 0.08 0.31 0.78 0.02 0.00 0.00 177.57 178.80 1gx6 h ASN 117 N 0.44 0.94 -0.49 0.57 2.35 -0.97 -1.62 115.58 116.81 1gx6 h ASN 117 Ca 0.21 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1gx6 h ASN 117 Cb 0.15 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1gx6 h ASN 117 CO -0.17 0.83 0.00 -0.74 -1.65 0.00 0.00 177.43 175.71 1gx6 h HIS 118 N 0.99 0.93 -0.63 1.19 2.76 -0.99 -2.31 115.15 117.10 1gx6 h HIS 118 Ca 0.24 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1gx6 h HIS 118 Cb 0.16 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1gx6 h HIS 118 CO 0.01 0.88 0.25 0.82 -1.30 0.00 0.00 177.93 178.59 1gx6 h ILE 119 N 0.72 1.23 -0.88 6.26 2.04 -0.87 -0.46 117.51 125.55 1gx6 h ILE 119 Ca 0.14 -0.74 0.06 0.00 1.00 0.00 0.00 64.86 65.33 1gx6 h ILE 119 Cb 0.51 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.07 1gx6 h ILE 119 CO 0.02 0.29 0.57 0.45 0.00 0.00 0.00 178.15 179.48 1gx6 h HIS 120 N 0.89 1.00 -0.29 1.37 3.86 -1.15 -0.68 115.15 120.15 1gx6 h HIS 120 Ca 0.21 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.31 1gx6 h HIS 120 Cb 0.21 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1gx6 h HIS 120 CO 0.01 0.52 -0.39 0.66 0.86 0.00 0.00 177.93 179.59 1gx6 h SER 121 N 0.98 0.72 -0.51 2.45 4.64 -0.68 -1.09 113.55 120.06 1gx6 h SER 121 Ca 0.38 -0.32 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1gx6 h SER 121 Cb 0.21 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1gx6 h SER 121 CO -0.14 1.03 -0.17 0.58 -0.87 0.00 0.00 176.83 177.25 1gx6 h VAL 122 N 0.56 1.27 -0.28 0.95 2.07 -0.63 -1.63 116.25 118.55 1gx6 h VAL 122 Ca 0.05 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 1gx6 h VAL 122 Cb 0.92 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1gx6 h VAL 122 CO 0.08 0.47 0.16 -0.25 0.02 0.00 0.00 177.57 178.05 1gx6 h TRP 123 N 0.89 0.37 -0.80 1.57 2.91 -0.91 -1.24 115.95 118.75 1gx6 h TRP 123 Ca 0.12 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 1gx6 h TRP 123 Cb 0.75 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.25 1gx6 h TRP 123 CO 0.05 0.29 0.39 -0.22 -1.03 0.00 0.00 178.44 177.92 1gx6 h LYS 124 N 0.34 1.14 -0.54 2.65 3.64 -1.11 -2.08 116.57 120.63 1gx6 h LYS 124 Ca 0.10 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1gx6 h LYS 124 Cb 0.04 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1gx6 h LYS 124 CO -0.02 0.87 0.09 0.22 -2.27 0.00 0.00 179.45 178.34 1gx6 h ASP 125 N 1.13 0.80 -0.58 4.20 3.58 -0.90 -1.59 116.42 123.07 1gx6 h ASP 125 Ca 0.28 -0.16 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 1gx6 h ASP 125 Cb 0.11 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1gx6 h ASP 125 CO -0.04 0.82 0.24 -0.07 -2.88 0.00 0.00 179.24 177.31 1gx6 h LEU 126 N 0.81 0.82 -0.29 2.28 3.38 -0.57 0.17 115.31 121.91 1gx6 h LEU 126 Ca 0.17 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.83 1gx6 h LEU 126 Cb 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1gx6 h LEU 126 CO 0.01 0.74 -0.86 -0.07 0.09 0.00 0.00 178.44 178.35 1gx6 h LEU 127 N 0.88 0.36 0.00 1.67 3.38 -1.10 -3.34 115.31 117.17 1gx6 h LEU 127 Ca 0.21 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1gx6 h LEU 127 Cb 0.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gx6 h LEU 127 CO -0.02 1.06 -1.02 -0.62 0.09 0.00 0.00 178.44 177.94 1gx6 n GLU 128 N -3.72 0.43 -3.94 1.13 1.02 -0.63 -4.78 120.64 110.15 1gx6 n GLU 128 Ca -0.04 0.04 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1gx6 n GLU 128 Cb 0.79 -1.69 -0.16 0.00 -0.02 0.00 0.00 31.44 30.36 1gx6 n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1gx6 s ASP 129 N -4.54 2.82 -0.14 1.62 -1.08 0.03 -5.01 116.67 110.37 1gx6 s ASP 129 Ca 0.02 -0.62 0.18 0.00 -0.52 0.00 0.00 52.55 51.60 1gx6 s ASP 129 Cb 0.12 -1.01 0.35 0.00 -1.46 0.00 0.00 42.92 40.92 1gx6 s ASP 129 CO 0.79 -0.14 1.23 0.35 0.52 0.00 0.00 175.17 177.91 1gx6 n THR 130 N 4.83 1.97 0.00 1.71 -2.24 -1.26 -4.51 114.28 114.78 1gx6 n THR 130 Ca -0.13 -2.11 0.00 0.00 -2.27 0.00 0.00 64.05 59.53 1gx6 n THR 130 Cb 0.48 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1gx6 n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1gx6 n VAL 131 N -1.13 0.00 -1.65 2.28 0.31 -1.26 -4.56 118.33 112.32 1gx6 n VAL 131 Ca 0.17 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.05 1gx6 n VAL 131 Cb 0.70 -0.24 -0.04 0.00 -0.91 0.00 0.00 33.84 33.35 1gx6 n VAL 131 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1gx6 n THR 132 N -1.97 0.60 -1.71 2.52 -1.04 -1.26 -4.64 114.28 106.78 1gx6 n THR 132 Ca 0.00 -0.18 -0.43 0.00 -2.04 0.00 0.00 64.05 61.40 1gx6 n THR 132 Cb 0.23 -2.12 -0.02 0.00 -1.82 0.00 0.00 70.33 66.59 1gx6 n THR 132 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1gx6 n PRO 133 N 7.39 2.46 -3.28 -2.82 -0.02 -1.26 -4.70 135.00 132.77 1gx6 n PRO 133 Ca 0.24 0.88 -0.38 0.00 -2.02 0.00 0.00 63.50 62.22 1gx6 n PRO 133 Cb 0.35 -2.62 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 1gx6 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1gx6 s ILE 134 N 0.15 4.75 0.48 4.25 1.01 0.61 -4.95 121.20 127.49 1gx6 s ILE 134 Ca 0.67 1.15 -0.23 0.00 0.00 0.00 0.00 60.65 62.24 1gx6 s ILE 134 Cb -0.56 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 37.98 1gx6 s ILE 134 CO 0.47 0.47 1.26 -0.62 0.00 0.00 0.00 174.94 176.51 1gx6 s ASP 135 N -1.27 5.89 0.04 3.58 2.15 -1.26 -4.51 116.67 121.29 1gx6 s ASP 135 Ca 0.32 2.53 -0.01 0.00 0.43 0.00 0.00 52.55 55.81 1gx6 s ASP 135 Cb -0.18 -2.62 -0.03 0.00 -0.30 0.00 0.00 42.92 39.79 1gx6 s ASP 135 CO 0.19 -1.12 -0.01 0.42 -0.17 0.00 0.00 175.17 174.48 1gx6 s THR 136 N -1.41 0.16 -0.02 1.71 -4.23 -1.19 -4.31 115.64 106.36 1gx6 s THR 136 Ca 0.65 -1.35 -0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1gx6 s THR 136 Cb -0.34 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.54 1gx6 s THR 136 CO 0.42 -0.74 0.06 -0.89 -0.54 0.00 0.00 174.62 172.92 1gx6 s THR 137 N -2.75 4.59 0.30 3.99 2.01 0.40 -1.02 115.64 123.16 1gx6 s THR 137 Ca -0.04 -0.40 0.11 0.00 0.31 0.00 0.00 61.69 61.66 1gx6 s THR 137 Cb -0.01 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1gx6 s THR 137 CO -0.06 0.40 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.65 1gx6 s ILE 138 N -1.12 2.60 0.00 1.82 2.07 -0.31 -1.67 121.20 124.59 1gx6 s ILE 138 Ca 0.21 -2.22 0.07 0.00 -1.41 0.00 0.00 60.65 57.30 1gx6 s ILE 138 Cb -0.12 -2.54 -0.02 0.00 0.13 0.00 0.00 42.46 39.91 1gx6 s ILE 138 CO 0.11 -0.32 -0.22 0.00 -1.91 0.00 0.00 174.94 172.60 1gx6 s ALA 140 N -2.50 1.83 0.30 1.50 0.00 -1.26 -4.40 121.76 117.21 1gx6 s ALA 140 Ca 0.32 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 1gx6 s ALA 140 Cb -0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 1gx6 s ALA 140 CO 0.17 0.44 0.67 0.21 0.00 0.00 0.00 175.76 177.24 1gx6 s LYS 141 N -0.73 3.90 -0.52 0.00 2.20 0.13 -4.83 119.74 119.88 1gx6 s LYS 141 Ca 0.08 0.49 -0.05 0.00 -0.36 0.00 0.00 55.97 56.13 1gx6 s LYS 141 Cb -0.09 -2.51 0.14 0.00 -1.51 0.00 0.00 37.83 33.86 1gx6 s LYS 141 CO 0.00 0.19 0.35 -0.80 -0.36 0.00 0.00 175.35 174.74 1gx6 s ASN 142 N -2.42 5.43 0.13 1.43 0.02 -1.26 -4.37 114.94 113.90 1gx6 s ASN 142 Ca 0.51 -2.33 0.10 0.00 -1.02 0.00 0.00 52.86 50.12 1gx6 s ASN 142 Cb -0.11 -1.90 -0.04 0.00 0.02 0.00 0.00 41.25 39.23 1gx6 s ASN 142 CO 0.20 -0.52 -0.23 -1.61 0.02 0.00 0.00 177.10 174.97 1gx6 s GLU 143 N 0.71 1.29 -0.15 -0.60 2.02 -1.26 -4.86 118.70 115.86 1gx6 s GLU 143 Ca 0.11 -1.31 -0.11 0.00 0.02 0.00 0.00 54.97 53.68 1gx6 s GLU 143 Cb -0.22 -1.62 -0.05 0.00 0.10 0.00 0.00 34.13 32.35 1gx6 s GLU 143 CO -0.03 0.37 0.22 0.08 0.02 0.00 0.00 175.26 175.91 1gx6 s VAL 144 N -1.33 5.36 0.29 2.63 1.01 -1.26 -1.01 120.40 126.08 1gx6 s VAL 144 Ca 0.12 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.50 1gx6 s VAL 144 Cb -0.09 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1gx6 s VAL 144 CO 0.06 0.47 0.31 -0.36 0.00 0.00 0.00 175.10 175.58 1gx6 s PHE 145 N -0.03 1.28 -0.09 5.22 0.40 0.01 -4.80 117.98 119.97 1gx6 s PHE 145 Ca 0.14 -1.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.06 1gx6 s PHE 145 Cb -0.12 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 1gx6 s PHE 145 CO 0.03 -0.89 -0.02 0.00 0.70 0.00 0.00 175.22 175.04 1gx6 n VAL 147 N 2.30 4.36 -3.89 0.00 3.14 -1.26 -4.97 118.33 118.00 1gx6 n VAL 147 Ca -0.18 -0.50 -0.30 0.00 -2.96 0.00 0.00 64.34 60.40 1gx6 n VAL 147 Cb 0.53 -1.40 -0.13 0.00 -1.06 0.00 0.00 33.84 31.78 1gx6 n VAL 147 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1gx6 s GLN 148 N -3.08 1.91 0.53 1.45 -0.21 -0.72 -4.97 119.66 114.57 1gx6 s GLN 148 Ca 0.79 -2.61 0.21 0.00 0.02 0.00 0.00 55.36 53.77 1gx6 s GLN 148 Cb -0.40 -3.13 1.37 0.00 1.00 0.00 0.00 33.01 31.85 1gx6 s GLN 148 CO 0.44 -1.15 2.09 -1.00 -2.12 0.00 0.00 175.29 173.55 1gx6 h PRO 149 N 6.37 0.00 -0.35 2.91 0.13 -1.94 -2.29 132.00 136.83 1gx6 h PRO 149 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1gx6 h PRO 149 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1gx6 h PRO 149 CO 0.65 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.81 1gx6 n GLU 150 N -4.40 0.51 0.00 0.86 1.02 -1.26 -4.70 120.64 112.67 1gx6 n GLU 150 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1gx6 n GLU 150 Cb 0.31 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1gx6 n GLU 150 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1gx6 n LYS 151 N 0.01 0.00 0.00 3.49 2.85 -1.01 -4.99 118.16 118.51 1gx6 n LYS 151 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1gx6 n LYS 151 Cb 0.09 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.47 1gx6 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1gx6 n GLY 152 N 0.00 -0.01 5.60 2.58 0.00 -1.26 -4.81 105.19 107.28 1gx6 n GLY 152 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1gx6 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx6 n GLY 153 N -0.71 0.80 3.85 -0.02 0.00 -0.90 -4.62 105.19 103.59 1gx6 n GLY 153 Ca 0.00 0.48 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 1gx6 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gx6 s ARG 154 N 0.00 3.64 0.32 1.61 0.52 -1.26 -1.76 118.95 122.03 1gx6 s ARG 154 Ca 0.00 -0.07 -0.21 0.00 -0.52 0.00 0.00 55.73 54.94 1gx6 s ARG 154 Cb 0.00 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.14 1gx6 s ARG 154 CO 0.00 0.67 0.84 0.15 0.02 0.00 0.00 175.30 176.98 1gx6 s LYS 155 N -0.76 4.27 0.60 3.54 1.02 -1.26 -5.05 119.74 122.10 1gx6 s LYS 155 Ca 0.15 1.00 -0.14 0.00 0.02 0.00 0.00 55.97 57.00 1gx6 s LYS 155 Cb -0.12 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 1gx6 s LYS 155 CO 0.04 0.21 1.03 -1.25 -0.92 0.00 0.00 175.35 174.47 1gx6 s PRO 156 N -2.51 3.43 0.49 -1.68 0.04 -1.26 -4.84 135.00 128.67 1gx6 s PRO 156 Ca 0.52 0.99 -0.23 0.00 0.04 0.00 0.00 61.00 62.32 1gx6 s PRO 156 Cb -0.14 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.28 1gx6 s PRO 156 CO 0.19 -0.70 1.34 0.00 0.04 0.00 0.00 177.00 177.86 1gx6 n ALA 157 N -2.33 1.57 -1.87 8.56 0.00 -1.26 -4.95 120.51 120.22 1gx6 n ALA 157 Ca 0.07 0.19 -0.31 0.00 0.00 0.00 0.00 53.44 53.39 1gx6 n ALA 157 Cb 0.54 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 17.68 1gx6 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gx6 s ARG 158 N -2.60 3.35 0.01 0.00 0.52 -1.26 -4.71 118.95 114.26 1gx6 s ARG 158 Ca 0.66 0.66 0.05 0.00 -0.52 0.00 0.00 55.73 56.58 1gx6 s ARG 158 Cb -0.45 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 1gx6 s ARG 158 CO 0.53 -0.73 -0.12 -0.51 0.02 0.00 0.00 175.30 174.49 1gx6 s LEU 159 N -5.24 2.87 -0.07 2.53 1.43 -1.26 -0.69 118.68 118.25 1gx6 s LEU 159 Ca 0.56 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1gx6 s LEU 159 Cb -0.11 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1gx6 s LEU 159 CO 0.53 0.28 -0.18 -0.51 0.23 0.00 0.00 176.35 176.70 1gx6 s ILE 160 N -0.92 1.58 -0.14 -0.59 1.10 -1.26 -4.87 121.20 116.10 1gx6 s ILE 160 Ca 0.15 -0.76 0.02 0.00 -0.51 0.00 0.00 60.65 59.55 1gx6 s ILE 160 Cb -0.11 -1.38 0.01 0.00 0.15 0.00 0.00 42.46 41.13 1gx6 s ILE 160 CO 0.05 0.45 -0.20 -0.69 -2.11 0.00 0.00 174.94 172.44 1gx6 s VAL 161 N 0.34 1.95 -0.01 4.00 1.01 -1.26 -4.24 120.40 122.19 1gx6 s VAL 161 Ca -0.12 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.84 1gx6 s VAL 161 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1gx6 s VAL 161 CO 0.05 0.53 0.23 0.72 0.00 0.00 0.00 175.10 176.62 1gx6 s PHE 162 N 0.92 -0.08 0.84 5.22 -0.12 -0.67 -0.57 117.98 123.52 1gx6 s PHE 162 Ca -0.05 0.10 -0.10 0.00 -0.05 0.00 0.00 56.93 56.83 1gx6 s PHE 162 Cb -0.15 0.03 0.15 0.00 -0.63 0.00 0.00 43.02 42.42 1gx6 s PHE 162 CO -0.03 -0.33 1.17 -1.25 -0.05 0.00 0.00 175.22 174.73 1gx6 s PRO 163 N -1.26 1.24 0.66 1.99 0.04 -1.26 -0.45 135.00 135.96 1gx6 s PRO 163 Ca -0.13 -0.57 -0.16 0.00 0.04 0.00 0.00 61.00 60.18 1gx6 s PRO 163 Cb -0.06 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1gx6 s PRO 163 CO 0.03 -1.91 1.16 0.34 0.04 0.00 0.00 177.00 176.65 1gx6 s ASP 164 N -4.78 4.86 0.34 6.66 -1.08 -1.26 -4.76 116.67 116.65 1gx6 s ASP 164 Ca 0.69 2.19 0.11 0.00 -0.52 0.00 0.00 52.55 55.02 1gx6 s ASP 164 Cb -0.06 -2.57 0.91 0.00 -1.46 0.00 0.00 42.92 39.74 1gx6 s ASP 164 CO 0.49 -1.81 1.75 0.25 0.52 0.00 0.00 175.17 176.37 1gx6 h LEU 165 N 0.14 0.64 -0.21 -1.34 5.85 -1.83 -1.47 115.31 117.09 1gx6 h LEU 165 Ca -0.48 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.36 1gx6 h LEU 165 Cb 1.27 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1gx6 h LEU 165 CO 0.53 0.14 0.12 1.23 -0.34 0.00 0.00 178.44 180.13 1gx6 h GLY 166 N 0.58 0.28 1.10 3.75 0.00 -1.95 -1.75 103.07 105.07 1gx6 h GLY 166 Ca 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 1gx6 h GLY 166 CO -0.40 0.09 0.45 -2.08 0.00 0.00 0.00 176.54 174.59 1gx6 h VAL 167 N 0.26 1.25 -0.48 4.60 2.07 -1.66 -2.49 116.25 119.79 1gx6 h VAL 167 Ca 0.08 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1gx6 h VAL 167 Cb -0.01 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1gx6 h VAL 167 CO -0.03 0.28 0.17 0.03 0.02 0.00 0.00 177.57 178.05 1gx6 h ARG 168 N 1.18 0.70 -0.17 1.57 3.08 -0.91 0.16 114.38 119.99 1gx6 h ARG 168 Ca 0.29 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 60.07 1gx6 h ARG 168 Cb 0.05 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1gx6 h ARG 168 CO -0.04 0.60 -0.58 0.28 -1.07 0.00 0.00 179.97 179.15 1gx6 h VAL 169 N 0.69 1.33 -0.02 2.04 2.07 -1.06 -2.76 116.25 118.54 1gx6 h VAL 169 Ca 0.16 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.75 1gx6 h VAL 169 Cb 0.17 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1gx6 h VAL 169 CO -0.01 0.57 -0.39 0.00 0.02 0.00 0.00 177.57 177.76 1gx6 h GLU 171 N 0.03 1.13 -1.89 0.00 5.08 -0.71 -2.56 114.58 115.66 1gx6 h GLU 171 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1gx6 h GLU 171 Cb 0.71 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1gx6 h GLU 171 CO 0.05 0.94 0.00 1.63 -1.00 0.00 0.00 179.01 180.63 1gx6 n LYS 172 N -4.30 0.13 0.00 2.33 5.02 -0.92 -0.18 118.16 120.25 1gx6 n LYS 172 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1gx6 n LYS 172 Cb 0.20 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 1gx6 n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gx6 n ALA 174 N 1.13 0.00 -0.13 7.82 0.00 -0.96 -0.61 120.51 127.75 1gx6 n ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gx6 n ALA 174 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1gx6 n ALA 174 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gx6 n LEU 175 N 0.00 0.45 -0.26 0.00 4.77 0.75 -4.77 117.00 117.94 1gx6 n LEU 175 Ca 0.00 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1gx6 n LEU 175 Cb 0.00 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 1gx6 n LEU 175 CO 0.00 0.11 1.12 0.22 -1.33 0.00 0.00 177.39 177.51 1gx6 h TYR 176 N 0.00 0.77 0.00 -1.77 3.20 -0.95 -0.04 116.97 118.19 1gx6 h TYR 176 Ca 0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1gx6 h TYR 176 Cb 0.07 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1gx6 h TYR 176 CO 0.00 0.36 -0.26 0.22 -1.64 0.00 0.00 178.16 176.83 1gx6 h ASP 177 N 0.76 0.00 0.01 -2.11 3.58 -1.78 -2.71 116.42 114.17 1gx6 h ASP 177 Ca 0.34 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 1gx6 h ASP 177 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1gx6 h ASP 177 CO -0.20 0.26 -0.01 0.58 -2.88 0.00 0.00 179.24 177.00 1gx6 h VAL 178 N 0.00 1.22 0.00 2.25 2.07 -1.61 -3.28 116.25 116.90 1gx6 h VAL 178 Ca -0.00 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1gx6 h VAL 178 Cb 0.73 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1gx6 h VAL 178 CO 0.03 0.40 0.00 -0.37 0.02 0.00 0.00 177.57 177.66 1gx6 h VAL 179 N -0.98 0.00 -0.01 2.57 -1.51 -1.05 0.36 116.25 115.63 1gx6 h VAL 179 Ca -0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1gx6 h VAL 179 Cb 0.67 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1gx6 h VAL 179 CO 0.00 0.00 -0.33 -1.54 -1.23 0.00 0.00 177.57 174.47 1gx6 n SER 180 N -2.84 1.26 0.00 4.19 3.41 -1.02 -4.57 113.62 114.05 1gx6 n SER 180 Ca -0.01 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1gx6 n SER 180 Cb 0.18 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1gx6 n SER 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1gx6 n THR 181 N -0.53 0.00 -0.08 6.66 -1.04 -0.93 -4.91 114.28 113.45 1gx6 n THR 181 Ca 0.11 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.02 1gx6 n THR 181 Cb 0.38 -0.33 -0.03 0.00 -1.82 0.00 0.00 70.33 68.53 1gx6 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1gx6 h LEU 182 N 0.00 0.34 -0.58 -4.42 7.12 -1.18 -3.09 115.31 113.49 1gx6 h LEU 182 Ca 0.00 -0.09 0.09 0.00 0.13 0.00 0.00 57.88 58.01 1gx6 h LEU 182 Cb 0.50 -0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 40.47 1gx6 h LEU 182 CO 0.00 0.33 0.20 -0.65 -0.13 0.00 0.00 178.44 178.19 1gx6 h PRO 183 N 0.32 0.36 -0.71 5.25 0.11 -1.81 -1.15 132.00 134.37 1gx6 h PRO 183 Ca 0.09 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.19 1gx6 h PRO 183 Cb 0.07 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 1gx6 h PRO 183 CO -0.01 0.24 0.47 0.37 -0.21 0.00 0.00 178.00 178.85 1gx6 h GLN 184 N 0.37 0.93 -0.22 1.05 5.75 -1.89 -3.05 115.11 118.05 1gx6 h GLN 184 Ca 0.29 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 1gx6 h GLN 184 Cb 0.36 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1gx6 h GLN 184 CO -0.31 0.61 -0.05 0.28 -2.65 0.00 0.00 178.83 176.71 1gx6 h VAL 185 N 0.95 1.28 0.00 2.39 2.07 -1.32 0.16 116.25 121.79 1gx6 h VAL 185 Ca 0.26 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1gx6 h VAL 185 Cb -0.11 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1gx6 h VAL 185 CO -0.06 0.32 0.00 0.52 0.02 0.00 0.00 177.57 178.37 1gx6 n VAL 186 N -4.59 0.00 0.00 2.57 0.31 -0.49 -4.93 118.33 111.20 1gx6 n VAL 186 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1gx6 n VAL 186 Cb 0.29 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 1gx6 n VAL 186 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gx6 n GLY 188 N -0.16 -0.59 0.00 2.92 0.00 0.57 -5.00 105.19 102.93 1gx6 n GLY 188 Ca 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.79 1gx6 n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gx6 n SER 189 N 0.00 0.00 0.12 1.61 3.41 -1.26 -1.88 113.62 115.62 1gx6 n SER 189 Ca 0.00 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1gx6 n SER 189 Cb 0.00 -0.48 0.31 0.00 -0.26 0.00 0.00 64.21 63.78 1gx6 n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1gx6 h SER 190 N 0.00 0.00 -2.33 4.04 0.02 -1.96 -3.44 113.55 109.88 1gx6 h SER 190 Ca 0.00 -0.04 -0.53 0.00 -0.84 0.00 0.00 61.79 60.39 1gx6 h SER 190 Cb 0.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 1gx6 h SER 190 CO 0.00 0.02 1.26 -0.47 -1.14 0.00 0.00 176.83 176.50 1gx6 s TYR 191 N -3.14 1.87 0.44 3.45 5.04 -0.79 -0.51 117.35 123.71 1gx6 s TYR 191 Ca 0.09 0.64 0.17 0.00 -2.44 0.00 0.00 57.07 55.53 1gx6 s TYR 191 Cb 0.11 -4.20 1.09 0.00 0.35 0.00 0.00 41.96 39.31 1gx6 s TYR 191 CO 0.64 -2.33 2.00 0.78 -1.34 0.00 0.00 175.55 175.30 1gx6 h GLY 192 N 14.95 0.00 1.95 8.97 0.00 -1.06 -3.15 103.07 124.74 1gx6 h GLY 192 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1gx6 h GLY 192 CO 1.18 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.41 1gx6 n PHE 193 N -4.15 0.00 1.04 5.60 3.01 -1.26 -2.28 117.46 119.42 1gx6 n PHE 193 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 1gx6 n PHE 193 Cb 0.25 -0.48 0.63 0.00 -0.01 0.00 0.00 39.48 39.87 1gx6 n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gx6 n GLN 194 N -1.48 0.07 -4.16 -1.08 10.64 -1.19 -4.88 117.38 115.30 1gx6 n GLN 194 Ca 0.04 0.01 -0.35 0.00 -1.83 0.00 0.00 57.00 54.87 1gx6 n GLN 194 Cb 0.16 -1.50 -0.08 0.00 -0.86 0.00 0.00 30.24 27.96 1gx6 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1gx6 s TYR 195 N -2.93 3.33 0.73 2.61 4.12 -0.97 -5.06 117.35 119.19 1gx6 s TYR 195 Ca 0.16 0.32 -0.09 0.00 0.02 0.00 0.00 57.07 57.47 1gx6 s TYR 195 Cb 0.19 -1.84 0.06 0.00 -1.52 0.00 0.00 41.96 38.85 1gx6 s TYR 195 CO 0.51 0.58 1.08 -1.54 0.02 0.00 0.00 175.55 176.19 1gx6 s SER 196 N -1.05 4.88 0.25 2.29 1.04 -1.26 -4.74 113.70 115.11 1gx6 s SER 196 Ca 0.15 0.71 -0.03 0.00 0.48 0.00 0.00 55.95 57.25 1gx6 s SER 196 Cb -0.12 -1.36 0.49 0.00 0.10 0.00 0.00 66.02 65.14 1gx6 s SER 196 CO 0.04 -1.61 1.71 -0.65 0.98 0.00 0.00 173.24 173.71 1gx6 h PRO 197 N -0.73 0.38 -0.08 4.02 0.11 -1.99 0.03 132.00 133.75 1gx6 h PRO 197 Ca -0.45 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1gx6 h PRO 197 Cb 1.31 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1gx6 h PRO 197 CO 0.63 0.25 -0.47 0.78 -0.21 0.00 0.00 178.00 178.98 1gx6 h GLY 198 N 0.39 0.20 1.98 -0.55 0.00 -1.92 -1.73 103.07 101.45 1gx6 h GLY 198 Ca 0.43 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 47.39 1gx6 h GLY 198 CO -0.45 0.19 -0.77 1.46 0.00 0.00 0.00 176.54 176.98 1gx6 h GLN 199 N 0.15 0.01 -0.08 4.80 4.20 -1.65 -0.53 115.11 122.02 1gx6 h GLN 199 Ca 0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1gx6 h GLN 199 Cb 0.89 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 1gx6 h GLN 199 CO 0.07 0.78 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.89 1gx6 h ARG 200 N 0.01 0.16 -0.27 1.46 2.43 -0.79 -1.28 114.38 116.10 1gx6 h ARG 200 Ca -0.01 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1gx6 h ARG 200 Cb 1.36 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 1gx6 h ARG 200 CO 0.10 0.50 0.03 0.28 -1.51 0.00 0.00 179.97 179.37 1gx6 h VAL 201 N -0.18 0.84 -0.47 0.20 2.07 -1.22 -0.94 116.25 116.55 1gx6 h VAL 201 Ca 0.02 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1gx6 h VAL 201 Cb 0.44 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1gx6 h VAL 201 CO 0.01 0.02 0.06 -0.08 0.02 0.00 0.00 177.57 177.60 1gx6 h GLU 202 N 0.12 0.18 -0.57 1.57 4.81 -0.97 0.16 114.58 119.87 1gx6 h GLU 202 Ca 0.13 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1gx6 h GLU 202 Cb 0.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1gx6 h GLU 202 CO -0.19 0.12 0.21 0.35 -0.73 0.00 0.00 179.01 178.77 1gx6 h PHE 203 N 0.18 0.89 -0.17 0.92 3.57 -0.75 -1.11 116.94 120.47 1gx6 h PHE 203 Ca 0.24 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1gx6 h PHE 203 Cb 0.33 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1gx6 h PHE 203 CO -0.25 0.73 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.47 1gx6 h LEU 204 N 0.79 0.31 -0.04 0.59 3.38 -0.57 -1.38 115.31 118.38 1gx6 h LEU 204 Ca 0.19 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1gx6 h LEU 204 Cb 0.23 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gx6 h LEU 204 CO -0.01 0.57 0.02 0.58 0.09 0.00 0.00 178.44 179.69 1gx6 h VAL 205 N 0.03 1.10 -0.94 1.22 2.07 -0.66 0.26 116.25 119.33 1gx6 h VAL 205 Ca 0.04 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1gx6 h VAL 205 Cb 0.43 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1gx6 h VAL 205 CO 0.01 0.08 0.58 0.78 0.02 0.00 0.00 177.57 179.05 1gx6 h ASN 206 N -0.06 1.11 0.01 0.57 2.35 -1.26 0.14 115.58 118.45 1gx6 h ASN 206 Ca 0.01 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1gx6 h ASN 206 Cb 0.12 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1gx6 h ASN 206 CO -0.00 0.84 -0.01 0.74 -1.65 0.00 0.00 177.43 177.35 1gx6 h THR 207 N 1.29 1.12 -0.39 2.81 2.02 -0.93 -1.79 112.91 117.05 1gx6 h THR 207 Ca 0.34 -0.39 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1gx6 h THR 207 Cb -0.08 1.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 1gx6 h THR 207 CO -0.07 0.10 0.04 -0.25 0.37 0.00 0.00 175.52 175.72 1gx6 h TRP 208 N -0.18 0.06 0.00 3.16 2.91 0.09 -1.10 115.95 120.89 1gx6 h TRP 208 Ca -0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1gx6 h TRP 208 Cb 0.18 0.03 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1gx6 h TRP 208 CO -0.02 -0.03 0.00 0.87 -1.03 0.00 0.00 178.44 178.23 1gx6 h LYS 209 N 0.16 0.00 0.00 2.65 1.57 -0.67 -2.75 116.57 117.54 1gx6 h LYS 209 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1gx6 h LYS 209 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1gx6 h LYS 209 CO -0.28 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.47 1gx6 n SER 210 N -2.95 0.50 -4.83 0.86 3.41 -0.42 -4.77 113.62 105.42 1gx6 n SER 210 Ca 0.00 0.57 -0.36 0.00 -0.26 0.00 0.00 58.87 58.82 1gx6 n SER 210 Cb 0.25 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1gx6 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gx6 s LYS 211 N -3.12 4.08 0.11 4.33 -0.14 -1.04 -4.98 119.74 118.99 1gx6 s LYS 211 Ca 0.09 0.62 -0.20 0.00 -1.36 0.00 0.00 55.97 55.12 1gx6 s LYS 211 Cb 0.13 -3.02 -0.08 0.00 -1.68 0.00 0.00 37.83 33.17 1gx6 s LYS 211 CO 0.49 0.52 1.72 -0.22 -0.76 0.00 0.00 175.35 177.10 1gx6 h LYS 212 N 3.86 0.26 -2.57 1.68 3.64 -1.89 -3.36 116.57 118.18 1gx6 h LYS 212 Ca -0.49 -0.03 -0.59 0.00 -1.27 0.00 0.00 60.65 58.28 1gx6 h LYS 212 Cb 1.20 -0.05 -0.39 0.00 -0.41 0.00 0.00 32.23 32.58 1gx6 h LYS 212 CO 0.65 0.23 -0.87 -0.80 -2.27 0.00 0.00 179.45 176.39 1gx6 s ASN 213 N -5.44 2.61 1.42 4.20 0.01 -1.26 -5.09 114.94 111.39 1gx6 s ASN 213 Ca -0.13 -2.52 -0.24 0.00 -0.71 0.00 0.00 52.86 49.26 1gx6 s ASN 213 Cb 0.08 -0.49 0.36 0.00 0.41 0.00 0.00 41.25 41.61 1gx6 s ASN 213 CO 0.69 -0.26 0.96 -2.16 -1.51 0.00 0.00 177.10 174.82 1gx6 s PRO 214 N 0.65 -2.91 0.00 -0.60 0.04 -1.26 -0.12 135.00 130.80 1gx6 s PRO 214 Ca 0.23 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.25 1gx6 s PRO 214 Cb -0.15 -1.39 0.00 0.00 0.04 0.00 0.00 34.50 33.00 1gx6 s PRO 214 CO -0.06 -4.83 0.00 0.41 0.04 0.00 0.00 177.00 172.57 1gx6 n GLY 216 N 0.97 0.93 3.41 0.56 0.00 -0.19 -4.71 105.19 106.17 1gx6 n GLY 216 Ca 0.14 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 1gx6 n GLY 216 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gx6 s PHE 217 N -2.00 -0.46 0.07 1.61 -0.71 -0.43 -0.24 117.98 115.81 1gx6 s PHE 217 Ca 0.00 0.60 0.01 0.00 -1.04 0.00 0.00 56.93 56.50 1gx6 s PHE 217 Cb 0.00 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.11 1gx6 s PHE 217 CO 0.00 -0.62 0.17 -1.54 -1.34 0.00 0.00 175.22 171.89 1gx6 s SER 218 N -1.76 6.07 0.00 1.98 1.04 -1.26 -1.01 113.70 118.76 1gx6 s SER 218 Ca -0.07 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1gx6 s SER 218 Cb -0.01 -1.79 -0.01 0.00 0.10 0.00 0.00 66.02 64.31 1gx6 s SER 218 CO 0.01 0.17 -0.04 -0.47 0.98 0.00 0.00 173.24 173.89 1gx6 s TYR 219 N -1.48 0.35 -0.08 5.02 5.04 0.43 -4.61 117.35 122.02 1gx6 s TYR 219 Ca 0.33 -0.11 -0.05 0.00 -2.44 0.00 0.00 57.07 54.80 1gx6 s TYR 219 Cb -0.13 -0.22 0.03 0.00 0.35 0.00 0.00 41.96 41.99 1gx6 s TYR 219 CO 0.26 -0.02 0.19 0.34 -1.34 0.00 0.00 175.55 174.98 1gx6 s ASP 220 N -0.26 -0.18 0.16 4.32 -1.08 -1.26 -1.99 116.67 116.38 1gx6 s ASP 220 Ca -0.00 0.39 -0.25 0.00 -0.52 0.00 0.00 52.55 52.16 1gx6 s ASP 220 Cb -0.02 0.31 -0.08 0.00 -1.46 0.00 0.00 42.92 41.67 1gx6 s ASP 220 CO -0.00 -0.13 0.77 -0.89 0.52 0.00 0.00 175.17 175.45 1gx6 s THR 221 N 0.85 4.38 0.03 1.71 2.01 -1.26 -2.28 115.64 121.08 1gx6 s THR 221 Ca -0.06 1.70 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 1gx6 s THR 221 Cb -0.08 -4.14 -0.06 0.00 0.01 0.00 0.00 72.50 68.24 1gx6 s THR 221 CO -0.05 0.52 1.32 -0.60 -0.69 0.00 0.00 174.62 175.13 1gx6 s ARG 222 N -1.12 4.33 -1.22 4.92 3.52 -0.21 -3.60 118.95 125.58 1gx6 s ARG 222 Ca 0.36 1.90 -0.30 0.00 -0.13 0.00 0.00 55.73 57.56 1gx6 s ARG 222 Cb -0.23 -3.45 0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1gx6 s ARG 222 CO 0.26 -0.45 0.68 0.00 -0.81 0.00 0.00 175.30 174.97 1gx6 h PHE 224 N -2.46 -0.09 -0.97 0.00 3.57 -1.95 -1.20 116.94 113.84 1gx6 h PHE 224 Ca -0.70 0.04 0.15 0.00 3.53 0.00 0.00 57.97 60.99 1gx6 h PHE 224 Cb 1.40 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 40.17 1gx6 h PHE 224 CO 0.37 -0.17 0.58 -0.44 -2.23 0.00 0.00 178.31 176.43 1gx6 h ASP 225 N 0.09 0.80 0.56 0.41 3.32 -1.91 0.87 116.42 120.56 1gx6 h ASP 225 Ca 0.30 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.37 1gx6 h ASP 225 Cb 0.47 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1gx6 h ASP 225 CO -0.51 0.37 -0.22 0.28 -1.72 0.00 0.00 179.24 177.43 1gx6 h SER 226 N 0.84 0.00 1.02 6.45 0.02 -1.52 -2.53 113.55 117.83 1gx6 h SER 226 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 1gx6 h SER 226 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1gx6 h SER 226 CO -0.32 0.22 -0.17 0.35 -1.14 0.00 0.00 176.83 175.78 1gx6 n THR 227 N -3.65 0.19 -2.42 -2.27 -2.24 0.27 -4.75 114.28 99.42 1gx6 n THR 227 Ca -0.01 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1gx6 n THR 227 Cb 0.35 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1gx6 n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gx6 s VAL 228 N -3.05 4.22 0.55 2.28 1.01 -1.05 -4.81 120.40 119.57 1gx6 s VAL 228 Ca 0.12 1.52 0.03 0.00 0.00 0.00 0.00 61.98 63.65 1gx6 s VAL 228 Cb 0.16 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1gx6 s VAL 228 CO 0.60 -0.07 0.77 0.42 0.00 0.00 0.00 175.10 176.82 1gx6 s THR 229 N 2.87 2.59 0.20 3.92 -4.23 -1.26 -4.06 115.64 115.66 1gx6 s THR 229 Ca 0.56 -0.77 -0.10 0.00 -1.18 0.00 0.00 61.69 60.20 1gx6 s THR 229 Cb -0.24 -2.83 0.13 0.00 1.34 0.00 0.00 72.50 70.90 1gx6 s THR 229 CO 0.19 0.00 1.80 -0.08 -0.54 0.00 0.00 174.62 175.98 1gx6 h GLU 230 N 0.11 1.02 -0.75 3.99 4.81 -1.89 -1.07 114.58 120.80 1gx6 h GLU 230 Ca -0.39 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 1gx6 h GLU 230 Cb 1.29 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1gx6 h GLU 230 CO 0.47 0.78 0.35 -0.97 -0.73 0.00 0.00 179.01 178.91 1gx6 h ASN 231 N 0.99 0.98 -0.86 1.04 -1.24 -1.98 0.54 115.58 115.05 1gx6 h ASN 231 Ca 0.25 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 1gx6 h ASN 231 Cb 0.09 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 38.85 1gx6 h ASN 231 CO -0.03 0.84 0.47 0.44 -1.29 0.00 0.00 177.43 177.85 1gx6 h ASP 232 N 1.07 1.08 -0.34 1.15 3.32 -1.68 0.20 116.42 121.22 1gx6 h ASP 232 Ca 0.26 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 57.04 1gx6 h ASP 232 Cb 0.13 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1gx6 h ASP 232 CO -0.03 0.88 -0.43 0.40 -1.72 0.00 0.00 179.24 178.34 1gx6 h ILE 233 N 1.21 1.28 -0.19 0.35 2.04 -0.66 -0.54 117.51 120.99 1gx6 h ILE 233 Ca 0.30 -1.60 -0.10 0.00 1.00 0.00 0.00 64.86 64.46 1gx6 h ILE 233 Cb 0.04 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1gx6 h ILE 233 CO -0.05 0.53 -0.33 0.03 0.00 0.00 0.00 178.15 178.33 1gx6 h ARG 234 N 0.69 0.39 -0.60 2.37 3.08 -0.66 -1.20 114.38 118.44 1gx6 h ARG 234 Ca 0.04 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1gx6 h ARG 234 Cb 1.03 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.04 1gx6 h ARG 234 CO 0.10 0.68 0.07 0.28 -1.07 0.00 0.00 179.97 180.03 1gx6 h VAL 235 N 0.34 1.26 -0.58 2.04 2.07 -0.39 0.19 116.25 121.18 1gx6 h VAL 235 Ca 0.04 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 1gx6 h VAL 235 Cb 0.75 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1gx6 h VAL 235 CO 0.06 0.38 0.36 -0.33 0.02 0.00 0.00 177.57 178.06 1gx6 h GLU 236 N 0.92 0.78 -0.66 1.57 5.08 -0.66 -0.89 114.58 120.72 1gx6 h GLU 236 Ca 0.18 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1gx6 h GLU 236 Cb 0.46 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1gx6 h GLU 236 CO 0.02 0.55 0.40 1.49 -1.00 0.00 0.00 179.01 180.47 1gx6 h GLU 237 N 0.78 0.88 -0.06 2.33 4.22 -0.78 -0.89 114.58 121.07 1gx6 h GLU 237 Ca 0.21 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.48 1gx6 h GLU 237 Cb -0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1gx6 h GLU 237 CO -0.04 0.62 -0.43 0.66 -2.18 0.00 0.00 179.01 177.64 1gx6 h SER 238 N 0.90 0.13 -0.22 1.04 4.64 0.01 -1.56 113.55 118.49 1gx6 h SER 238 Ca 0.24 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 1gx6 h SER 238 Cb -0.04 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1gx6 h SER 238 CO -0.05 0.55 -0.25 0.40 -0.87 0.00 0.00 176.83 176.61 1gx6 h ILE 239 N 0.10 1.33 -0.82 0.95 2.04 -0.11 -3.06 117.51 117.95 1gx6 h ILE 239 Ca 0.01 -1.44 0.06 0.00 1.00 0.00 0.00 64.86 64.49 1gx6 h ILE 239 Cb 0.81 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 38.58 1gx6 h ILE 239 CO 0.06 0.44 0.50 1.88 0.00 0.00 0.00 178.15 181.03 1gx6 h TYR 240 N 0.24 0.92 0.00 1.37 0.99 -0.90 -1.66 116.97 117.93 1gx6 h TYR 240 Ca 0.03 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1gx6 h TYR 240 Cb 0.82 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 38.26 1gx6 h TYR 240 CO 0.08 0.45 0.00 1.04 -0.00 0.00 0.00 178.16 179.73 1gx6 n GLN 241 N -4.66 0.08 0.24 4.88 1.13 -0.62 -2.00 117.38 116.43 1gx6 n GLN 241 Ca 0.12 0.35 0.12 0.00 -1.94 0.00 0.00 57.00 55.65 1gx6 n GLN 241 Cb 0.19 -1.65 0.47 0.00 0.11 0.00 0.00 30.24 29.35 1gx6 n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gx6 s ASP 244 N -3.12 6.27 0.33 0.00 -1.08 0.90 -4.98 116.67 114.99 1gx6 s ASP 244 Ca 0.63 -0.59 0.09 0.00 -0.52 0.00 0.00 52.55 52.17 1gx6 s ASP 244 Cb -0.19 -2.44 -0.05 0.00 -1.46 0.00 0.00 42.92 38.78 1gx6 s ASP 244 CO 0.53 -1.35 -0.02 -0.76 0.52 0.00 0.00 175.17 174.09 1gx6 s LEU 245 N 4.14 2.92 0.48 -1.34 1.43 -1.26 -1.62 118.68 123.44 1gx6 s LEU 245 Ca 0.28 -1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.18 1gx6 s LEU 245 Cb -0.14 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.70 1gx6 s LEU 245 CO 0.16 -0.20 0.97 0.00 0.23 0.00 0.00 176.35 177.51 1gx6 s ALA 246 N -2.52 3.05 0.21 4.21 0.00 -1.26 -4.87 121.76 120.58 1gx6 s ALA 246 Ca 0.34 0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.48 1gx6 s ALA 246 Cb -0.00 -3.13 0.31 0.00 0.00 0.00 0.00 23.12 20.29 1gx6 s ALA 246 CO 0.19 -0.10 1.73 -1.35 0.00 0.00 0.00 175.76 176.23 1gx6 h PRO 247 N 1.31 0.37 -0.59 0.00 0.11 -2.00 -0.73 132.00 130.46 1gx6 h PRO 247 Ca -0.48 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1gx6 h PRO 247 Cb 1.18 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1gx6 h PRO 247 CO 0.61 0.25 0.08 0.93 -0.21 0.00 0.00 178.00 179.66 1gx6 h GLU 248 N 0.38 0.97 -0.32 1.05 5.08 -1.99 -1.58 114.58 118.17 1gx6 h GLU 248 Ca 0.32 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1gx6 h GLU 248 Cb 0.43 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1gx6 h GLU 248 CO -0.34 0.91 0.19 0.00 -1.00 0.00 0.00 179.01 178.77 1gx6 h ALA 249 N 1.17 0.40 -0.45 3.43 0.00 -1.72 0.11 119.26 122.20 1gx6 h ALA 249 Ca 0.18 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gx6 h ALA 249 Cb 0.42 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1gx6 h ALA 249 CO 0.01 -0.16 0.26 0.00 0.00 0.00 0.00 179.25 179.36 1gx6 h ARG 250 N 0.40 0.51 -0.51 0.00 3.08 -0.84 0.10 114.38 117.12 1gx6 h ARG 250 Ca 0.12 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1gx6 h ARG 250 Cb -0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1gx6 h ARG 250 CO -0.05 0.34 0.29 0.37 -1.07 0.00 0.00 179.97 179.85 1gx6 h GLN 251 N 0.52 0.71 -0.21 0.04 5.75 -0.98 -1.55 115.11 119.39 1gx6 h GLN 251 Ca 0.18 -0.08 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 1gx6 h GLN 251 Cb 0.02 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1gx6 h GLN 251 CO -0.09 0.54 -0.32 0.00 -2.65 0.00 0.00 178.83 176.31 1gx6 h ALA 252 N 1.13 1.05 -0.27 3.38 0.00 -0.33 -0.88 119.26 123.34 1gx6 h ALA 252 Ca 0.18 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1gx6 h ALA 252 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gx6 h ALA 252 CO -0.03 0.58 -0.18 0.82 0.00 0.00 0.00 179.25 180.44 1gx6 h ILE 253 N 0.38 1.30 -0.45 0.00 2.04 -0.55 0.76 117.51 120.99 1gx6 h ILE 253 Ca 0.05 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1gx6 h ILE 253 Cb 0.75 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1gx6 h ILE 253 CO 0.06 0.41 0.23 0.50 0.00 0.00 0.00 178.15 179.35 1gx6 h LYS 254 N 0.34 0.63 -0.35 2.37 3.64 -1.14 -1.26 116.57 120.80 1gx6 h LYS 254 Ca 0.05 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1gx6 h LYS 254 Cb 0.72 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1gx6 h LYS 254 CO 0.05 0.52 0.03 1.03 -2.27 0.00 0.00 179.45 178.81 1gx6 h SER 255 N 0.58 0.58 -0.34 4.20 0.87 -1.05 -1.61 113.55 116.79 1gx6 h SER 255 Ca 0.15 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1gx6 h SER 255 Cb 0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1gx6 h SER 255 CO -0.02 0.73 0.15 -0.07 -0.53 0.00 0.00 176.83 177.08 1gx6 h LEU 256 N 0.42 0.50 0.02 2.23 3.38 -0.72 0.82 115.31 121.96 1gx6 h LEU 256 Ca 0.10 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gx6 h LEU 256 Cb 0.41 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gx6 h LEU 256 CO 0.01 0.46 -0.01 0.74 0.09 0.00 0.00 178.44 179.74 1gx6 h THR 257 N 0.55 1.26 -0.49 0.22 2.02 -0.92 0.13 112.91 115.69 1gx6 h THR 257 Ca 0.14 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 1gx6 h THR 257 Cb 0.13 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1gx6 h THR 257 CO -0.01 0.23 0.15 -0.33 0.37 0.00 0.00 175.52 175.93 1gx6 h GLU 258 N -0.42 0.76 0.00 6.66 4.39 -1.05 -0.56 114.58 124.35 1gx6 h GLU 258 Ca -0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1gx6 h GLU 258 Cb 0.40 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1gx6 h GLU 258 CO 0.01 0.71 -0.91 0.00 -1.16 0.00 0.00 179.01 177.66 1gx6 h ARG 259 N 0.65 0.00 0.00 2.33 3.08 -0.90 -3.43 114.38 116.12 1gx6 h ARG 259 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1gx6 h ARG 259 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1gx6 h ARG 259 CO -0.00 0.00 -0.14 -0.11 -1.07 0.00 0.00 179.97 178.65 1gx6 n LEU 260 N -2.70 0.18 -0.25 3.04 7.94 -0.12 -0.28 117.00 124.81 1gx6 n LEU 260 Ca 0.00 0.23 -0.06 0.00 -1.11 0.00 0.00 56.01 55.08 1gx6 n LEU 260 Cb 0.55 0.09 0.07 0.00 0.53 0.00 0.00 43.42 44.66 1gx6 n LEU 260 CO 0.39 -0.61 0.98 1.88 -1.11 0.00 0.00 177.39 178.93 1gx6 h TYR 261 N 0.00 1.16 0.00 1.96 0.05 -0.70 -2.67 116.97 116.78 1gx6 h TYR 261 Ca 0.00 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 1gx6 h TYR 261 Cb 0.14 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 1gx6 h TYR 261 CO 0.00 0.92 -0.01 -0.84 -1.05 0.00 0.00 178.16 177.18 1gx6 h ILE 262 N 1.07 0.04 0.00 -2.88 3.07 -1.35 -3.43 117.51 114.04 1gx6 h ILE 262 Ca 0.23 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1gx6 h ILE 262 Cb 0.32 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 38.35 1gx6 h ILE 262 CO -0.01 0.01 0.00 0.61 -1.05 0.00 0.00 178.15 177.72 1gx6 n GLY 263 N -0.06 -0.39 0.00 0.16 0.00 -1.01 -4.01 105.19 99.88 1gx6 n GLY 263 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1gx6 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx6 n GLY 264 N -0.69 -0.16 3.77 -0.02 0.00 -0.43 -4.21 105.19 103.46 1gx6 n GLY 264 Ca 0.00 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.10 1gx6 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gx6 s PRO 265 N -1.66 3.83 -0.18 1.61 0.04 -1.26 -0.45 135.00 136.93 1gx6 s PRO 265 Ca 0.00 1.82 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 1gx6 s PRO 265 Cb 0.00 -2.49 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1gx6 s PRO 265 CO 0.00 -0.51 -0.05 -0.51 0.04 0.00 0.00 177.00 175.97 1gx6 s LEU 266 N -2.88 3.02 -0.08 -3.56 1.43 0.15 -3.14 118.68 113.63 1gx6 s LEU 266 Ca 0.62 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1gx6 s LEU 266 Cb -0.30 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1gx6 s LEU 266 CO 0.37 0.08 -0.20 -0.89 0.23 0.00 0.00 176.35 175.94 1gx6 s THR 267 N 0.87 2.54 0.91 5.49 2.01 -0.19 0.48 115.64 127.75 1gx6 s THR 267 Ca -0.01 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 60.99 1gx6 s THR 267 Cb -0.15 -1.98 0.19 0.00 0.01 0.00 0.00 72.50 70.58 1gx6 s THR 267 CO 0.01 0.56 1.24 0.54 -0.69 0.00 0.00 174.62 176.29 1gx6 s ASN 268 N -0.15 3.33 0.08 3.53 2.20 -0.07 -1.16 114.94 122.70 1gx6 s ASN 268 Ca -0.03 -0.02 0.12 0.00 -0.94 0.00 0.00 52.86 52.00 1gx6 s ASN 268 Cb -0.14 -0.07 0.55 0.00 -2.00 0.00 0.00 41.25 39.59 1gx6 s ASN 268 CO 0.04 -2.57 1.38 -1.54 -2.94 0.00 0.00 177.10 171.47 1gx6 n SER 269 N -3.53 0.17 0.04 3.54 3.41 -1.26 -1.43 113.62 114.56 1gx6 n SER 269 Ca 0.16 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 1gx6 n SER 269 Cb 0.60 -0.59 0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1gx6 n SER 269 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gx6 n LYS 270 N -1.70 0.22 -0.16 4.33 4.76 -1.26 -4.94 118.16 119.41 1gx6 n LYS 270 Ca 0.02 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1gx6 n LYS 270 Cb 0.11 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1gx6 n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gx6 n GLY 271 N 1.38 0.64 3.85 0.72 0.00 -0.51 -5.07 105.19 106.19 1gx6 n GLY 271 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1gx6 n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gx6 s GLN 272 N -0.84 4.01 -0.23 1.61 -0.21 -1.26 -4.81 119.66 117.92 1gx6 s GLN 272 Ca 0.00 0.60 -0.29 0.00 0.02 0.00 0.00 55.36 55.69 1gx6 s GLN 272 Cb 0.00 -2.64 -0.00 0.00 1.00 0.00 0.00 33.01 31.37 1gx6 s GLN 272 CO 0.00 0.29 1.25 1.21 -2.12 0.00 0.00 175.29 175.92 1gx6 s ASN 273 N -2.09 6.84 0.08 5.90 3.04 -1.26 -0.89 114.94 126.56 1gx6 s ASN 273 Ca 0.48 1.43 0.19 0.00 0.04 0.00 0.00 52.86 55.00 1gx6 s ASN 273 Cb -0.12 -2.54 -0.12 0.00 -1.54 0.00 0.00 41.25 36.92 1gx6 s ASN 273 CO 0.19 -0.89 0.80 0.00 -3.04 0.00 0.00 177.10 174.16 1gx6 n GLY 275 N 1.34 -0.34 2.93 0.00 0.00 -1.16 -1.55 105.19 106.41 1gx6 n GLY 275 Ca -0.08 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 1gx6 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gx6 s TYR 276 N -3.31 0.54 -0.11 1.61 5.04 0.60 -0.67 117.35 121.04 1gx6 s TYR 276 Ca 0.00 -0.11 -0.05 0.00 -2.44 0.00 0.00 57.07 54.47 1gx6 s TYR 276 Cb 0.00 -0.41 -0.04 0.00 0.35 0.00 0.00 41.96 41.86 1gx6 s TYR 276 CO 0.00 -0.06 0.09 0.50 -1.34 0.00 0.00 175.55 174.74 1gx6 s ARG 277 N 0.25 3.32 -0.11 4.97 3.52 0.40 -1.84 118.95 129.46 1gx6 s ARG 277 Ca -0.03 -0.23 0.17 0.00 -0.13 0.00 0.00 55.73 55.51 1gx6 s ARG 277 Cb -0.07 -3.06 0.40 0.00 -1.56 0.00 0.00 34.95 30.67 1gx6 s ARG 277 CO -0.00 0.73 1.19 0.54 -0.81 0.00 0.00 175.30 176.94 1gx6 n ARG 278 N 2.12 0.83 -1.35 5.12 1.74 0.05 -1.31 116.66 123.86 1gx6 n ARG 278 Ca -0.19 -2.62 0.00 0.00 -0.77 0.00 0.00 57.85 54.27 1gx6 n ARG 278 Cb 0.54 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 1gx6 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gx6 s ARG 280 N -1.38 4.15 0.01 0.00 6.06 -0.97 -4.53 118.95 122.30 1gx6 s ARG 280 Ca 0.00 2.53 -0.24 0.00 -2.50 0.00 0.00 55.73 55.52 1gx6 s ARG 280 Cb 0.00 -3.09 -0.05 0.00 0.06 0.00 0.00 34.95 31.87 1gx6 s ARG 280 CO 0.00 -0.69 0.75 0.00 -2.50 0.00 0.00 175.30 172.85 1gx6 s ALA 281 N 1.00 3.36 -0.14 6.12 0.00 -1.26 -4.77 121.76 126.08 1gx6 s ALA 281 Ca 0.72 0.24 0.27 0.00 0.00 0.00 0.00 51.96 53.19 1gx6 s ALA 281 Cb -0.48 -2.98 0.80 0.00 0.00 0.00 0.00 23.12 20.46 1gx6 s ALA 281 CO 0.34 0.02 1.77 0.66 0.00 0.00 0.00 175.76 178.56 1gx6 h SER 282 N 5.95 0.00 -0.70 0.00 4.64 -1.90 -3.32 113.55 118.22 1gx6 h SER 282 Ca -0.43 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.51 1gx6 h SER 282 Cb 1.20 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.07 1gx6 h SER 282 CO 0.72 0.06 0.30 0.61 -0.87 0.00 0.00 176.83 177.64 1gx6 n GLY 283 N 0.57 4.80 3.88 -0.77 0.00 0.27 -4.87 105.19 109.07 1gx6 n GLY 283 Ca 0.02 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.59 1gx6 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gx6 s VAL 284 N -3.38 3.66 0.39 1.61 -7.23 -1.25 -4.59 120.40 109.61 1gx6 s VAL 284 Ca 0.52 -1.28 0.06 0.00 -1.81 0.00 0.00 61.98 59.46 1gx6 s VAL 284 Cb 0.45 -3.24 0.26 0.00 0.56 0.00 0.00 36.38 34.40 1gx6 s VAL 284 CO 0.05 -0.17 2.03 0.25 -0.31 0.00 0.00 175.10 176.95 1gx6 h LEU 285 N 1.17 0.53 -1.07 1.32 5.85 -1.94 -2.50 115.31 118.67 1gx6 h LEU 285 Ca -0.45 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1gx6 h LEU 285 Cb 1.25 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1gx6 h LEU 285 CO 0.57 0.40 0.00 0.35 -0.34 0.00 0.00 178.44 179.42 1gx6 n THR 286 N -4.45 0.30 0.11 1.05 -2.24 -1.26 -4.38 114.28 103.41 1gx6 n THR 286 Ca 0.04 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 1gx6 n THR 286 Cb 0.07 0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1gx6 n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1gx6 h THR 287 N 1.91 0.82 0.24 4.28 2.02 -1.73 0.31 112.91 120.76 1gx6 h THR 287 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1gx6 h THR 287 Cb 0.43 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1gx6 h THR 287 CO 0.00 0.00 -0.11 -1.28 0.37 0.00 0.00 175.52 174.50 1gx6 h SER 288 N -0.21 -0.27 -0.14 4.18 0.87 -1.82 -0.27 113.55 115.88 1gx6 h SER 288 Ca -0.01 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1gx6 h SER 288 Cb 0.18 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1gx6 h SER 288 CO 0.01 0.06 -0.00 0.00 -0.53 0.00 0.00 176.83 176.37 1gx6 h GLY 290 N 0.04 -0.02 1.01 0.00 0.00 -0.40 -0.30 103.07 103.40 1gx6 h GLY 290 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1gx6 h GLY 290 CO -0.11 -0.08 0.56 3.43 0.00 0.00 0.00 176.54 180.34 1gx6 h ASN 291 N -0.09 1.02 -0.40 0.19 2.35 -0.81 -0.29 115.58 117.54 1gx6 h ASN 291 Ca 0.05 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1gx6 h ASN 291 Cb 0.16 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1gx6 h ASN 291 CO -0.11 0.76 -0.03 0.74 -1.65 0.00 0.00 177.43 177.14 1gx6 h THR 292 N 1.19 1.27 -0.65 2.81 2.02 -0.78 -0.02 112.91 118.76 1gx6 h THR 292 Ca 0.32 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1gx6 h THR 292 Cb -0.11 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1gx6 h THR 292 CO -0.07 0.36 0.23 -0.07 0.37 0.00 0.00 175.52 176.35 1gx6 h LEU 293 N 0.56 0.91 -0.20 2.58 3.38 -0.69 -0.15 115.31 121.70 1gx6 h LEU 293 Ca 0.11 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1gx6 h LEU 293 Cb 0.52 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1gx6 h LEU 293 CO 0.03 0.86 -0.11 0.74 0.09 0.00 0.00 178.44 180.04 1gx6 h THR 294 N 0.92 1.31 -0.57 0.22 2.02 -0.94 -0.36 112.91 115.51 1gx6 h THR 294 Ca 0.21 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1gx6 h THR 294 Cb 0.25 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1gx6 h THR 294 CO -0.01 0.36 0.33 0.00 0.37 0.00 0.00 175.52 176.57 1gx6 h TYR 296 N 0.77 0.92 -0.10 0.00 3.20 -0.91 0.94 116.97 121.79 1gx6 h TYR 296 Ca 0.20 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1gx6 h TYR 296 Cb 0.01 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 1gx6 h TYR 296 CO -0.02 0.56 0.01 1.25 -1.64 0.00 0.00 178.16 178.32 1gx6 h LEU 297 N 0.98 0.16 -0.41 2.82 5.85 -0.67 -0.24 115.31 123.79 1gx6 h LEU 297 Ca 0.28 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 1gx6 h LEU 297 Cb -0.07 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1gx6 h LEU 297 CO -0.08 0.39 -0.03 0.11 -0.34 0.00 0.00 178.44 178.50 1gx6 h LYS 298 N -0.08 0.75 -0.36 1.25 1.57 -1.00 -2.03 116.57 116.67 1gx6 h LYS 298 Ca 0.03 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 1gx6 h LYS 298 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1gx6 h LYS 298 CO 0.00 0.84 -0.22 0.00 -0.57 0.00 0.00 179.45 179.50 1gx6 h ALA 299 N 0.88 0.94 -0.31 3.86 0.00 -0.83 -0.17 119.26 123.63 1gx6 h ALA 299 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1gx6 h ALA 299 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gx6 h ALA 299 CO 0.03 0.61 0.11 0.77 0.00 0.00 0.00 179.25 180.77 1gx6 h SER 300 N 0.62 0.45 -0.59 0.00 0.02 -0.91 0.60 113.55 113.72 1gx6 h SER 300 Ca 0.09 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1gx6 h SER 300 Cb 0.71 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1gx6 h SER 300 CO 0.05 0.51 0.36 0.00 -1.14 0.00 0.00 176.83 176.62 1gx6 h ALA 301 N 0.95 0.75 -0.55 3.77 0.00 -1.16 -2.59 119.26 120.43 1gx6 h ALA 301 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1gx6 h ALA 301 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1gx6 h ALA 301 CO -0.01 0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.63 1gx6 h ALA 302 N 1.18 1.26 -0.54 0.00 0.00 -0.71 -0.22 119.26 120.23 1gx6 h ALA 302 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gx6 h ALA 302 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1gx6 h ALA 302 CO -0.04 0.53 0.25 0.00 0.00 0.00 0.00 179.25 179.98 1gx6 h ARG 304 N 0.76 0.77 -0.77 0.00 3.08 -0.99 -1.85 114.38 115.39 1gx6 h ARG 304 Ca 0.19 -0.62 -0.04 0.00 0.07 0.00 0.00 59.98 59.58 1gx6 h ARG 304 Cb 0.10 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1gx6 h ARG 304 CO -0.02 1.23 0.34 0.00 -1.07 0.00 0.00 179.97 180.44 1gx6 h ALA 305 N 0.60 1.14 -0.00 0.04 0.00 -0.70 -2.28 119.26 118.06 1gx6 h ALA 305 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gx6 h ALA 305 Cb 1.38 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1gx6 h ALA 305 CO 0.16 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 180.02 1gx6 n ALA 306 N -2.43 2.66 -3.90 0.00 0.00 -0.27 -4.92 120.51 111.65 1gx6 n ALA 306 Ca 0.07 -0.27 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 1gx6 n ALA 306 Cb 0.16 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.25 1gx6 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gx6 n LYS 307 N -0.71 -5.66 -2.25 0.00 5.02 -0.75 -4.85 118.16 108.97 1gx6 n LYS 307 Ca 0.20 0.61 -0.39 0.00 -2.02 0.00 0.00 58.31 56.71 1gx6 n LYS 307 Cb 0.21 -5.51 -0.02 0.00 -0.02 0.00 0.00 35.03 29.69 1gx6 n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1gx6 s LEU 308 N -7.29 4.27 -0.09 -0.35 1.43 -0.89 -4.99 118.68 110.78 1gx6 s LEU 308 Ca 0.66 2.44 -0.16 0.00 -1.03 0.00 0.00 54.13 56.04 1gx6 s LEU 308 Cb -0.33 -3.90 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 1gx6 s LEU 308 CO 0.83 -0.62 0.41 -1.58 0.23 0.00 0.00 176.35 175.61 1gx6 s GLN 309 N -2.12 4.18 -1.19 1.70 0.74 -1.26 -4.49 119.66 117.21 1gx6 s GLN 309 Ca 0.54 0.35 -0.28 0.00 0.05 0.00 0.00 55.36 56.02 1gx6 s GLN 309 Cb -0.33 -3.36 0.02 0.00 1.10 0.00 0.00 33.01 30.44 1gx6 s GLN 309 CO 0.43 0.36 0.72 -3.47 -0.55 0.00 0.00 175.29 172.77 1gx6 n ASP 310 N 3.03 -4.52 -4.77 6.67 2.03 -1.26 -1.46 116.55 116.28 1gx6 n ASP 310 Ca -0.11 -1.17 -0.39 0.00 0.52 0.00 0.00 54.79 53.64 1gx6 n ASP 310 Cb 0.52 -2.43 -0.04 0.00 -0.72 0.00 0.00 41.12 38.44 1gx6 n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gx6 s THR 312 N -1.37 0.60 -0.30 0.00 2.01 -0.21 -4.99 115.64 111.38 1gx6 s THR 312 Ca 0.50 -2.00 -0.17 0.00 0.31 0.00 0.00 61.69 60.33 1gx6 s THR 312 Cb -0.28 -2.54 0.18 0.00 0.01 0.00 0.00 72.50 69.87 1gx6 s THR 312 CO 0.35 0.00 1.12 -0.22 -0.69 0.00 0.00 174.62 175.18 1gx6 s LEU 314 N -3.45 -0.33 -0.11 4.42 2.96 -0.27 -0.78 118.68 121.12 1gx6 s LEU 314 Ca 0.33 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 1gx6 s LEU 314 Cb 0.05 1.41 0.02 0.00 0.50 0.00 0.00 46.19 48.17 1gx6 s LEU 314 CO 0.16 -0.07 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.29 1gx6 s VAL 315 N 1.88 1.38 -0.37 1.68 1.01 0.33 -1.15 120.40 125.16 1gx6 s VAL 315 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1gx6 s VAL 315 Cb -0.03 -1.28 0.11 0.00 0.00 0.00 0.00 36.38 35.18 1gx6 s VAL 315 CO -0.15 0.42 0.15 0.20 0.00 0.00 0.00 175.10 175.72 1gx6 s ASN 316 N 1.14 3.94 1.93 3.32 -0.87 -0.09 -0.47 114.94 123.83 1gx6 s ASN 316 Ca -0.04 -2.10 0.00 0.00 -1.57 0.00 0.00 52.86 49.15 1gx6 s ASN 316 Cb -0.14 -1.01 0.00 0.00 -0.02 0.00 0.00 41.25 40.08 1gx6 s ASN 316 CO -0.03 -0.35 0.00 0.61 -2.57 0.00 0.00 177.10 174.76 1gx6 n GLY 317 N 4.24 3.48 0.46 0.66 0.00 -1.26 -0.51 105.19 112.26 1gx6 n GLY 317 Ca 0.03 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1gx6 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gx6 n ASP 318 N 5.59 1.36 -4.60 1.61 5.75 -1.26 -4.22 116.55 120.78 1gx6 n ASP 318 Ca 0.00 -1.73 -0.41 0.00 -0.01 0.00 0.00 54.79 52.64 1gx6 n ASP 318 Cb 0.00 -0.11 -0.07 0.00 -1.03 0.00 0.00 41.12 39.91 1gx6 n ASP 318 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1gx6 s ASP 319 N -1.43 6.43 -0.04 -1.12 1.11 0.33 -4.09 116.67 117.86 1gx6 s ASP 319 Ca 0.28 0.37 0.06 0.00 0.18 0.00 0.00 52.55 53.44 1gx6 s ASP 319 Cb 0.15 -2.30 -0.01 0.00 1.07 0.00 0.00 42.92 41.83 1gx6 s ASP 319 CO 0.22 -0.40 -0.22 -0.22 1.18 0.00 0.00 175.17 175.74 1gx6 s LEU 320 N 2.44 2.02 -0.06 1.23 2.96 -0.84 -0.92 118.68 125.51 1gx6 s LEU 320 Ca 0.22 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1gx6 s LEU 320 Cb -0.15 -1.16 -0.00 0.00 0.50 0.00 0.00 46.19 45.37 1gx6 s LEU 320 CO 0.11 0.23 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.50 1gx6 s VAL 321 N -0.26 1.58 -0.08 1.68 1.01 -0.30 -0.43 120.40 123.60 1gx6 s VAL 321 Ca 0.01 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1gx6 s VAL 321 Cb -0.11 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1gx6 s VAL 321 CO 0.01 0.45 -0.16 -0.69 0.00 0.00 0.00 175.10 174.71 1gx6 s VAL 322 N 0.19 1.43 -0.11 2.92 1.01 -0.18 -1.11 120.40 124.54 1gx6 s VAL 322 Ca -0.09 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1gx6 s VAL 322 Cb -0.14 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 1gx6 s VAL 322 CO 0.04 0.42 -0.22 -0.63 0.00 0.00 0.00 175.10 174.71 1gx6 s ILE 323 N 0.57 2.24 0.21 2.22 1.01 0.04 -1.32 121.20 126.17 1gx6 s ILE 323 Ca -0.16 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.56 1gx6 s ILE 323 Cb -0.16 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 1gx6 s ILE 323 CO 0.05 0.55 0.24 0.00 0.00 0.00 0.00 174.94 175.78 1gx6 s GLU 325 N -2.69 4.22 0.41 0.00 0.41 -0.53 -4.35 118.70 116.16 1gx6 s GLU 325 Ca 0.22 1.00 -0.26 0.00 -0.41 0.00 0.00 54.97 55.52 1gx6 s GLU 325 Cb 0.00 -3.62 -0.09 0.00 -1.78 0.00 0.00 34.13 28.64 1gx6 s GLU 325 CO 0.16 -0.47 1.36 0.45 -0.49 0.00 0.00 175.26 176.26 1gx6 s SER 326 N 1.27 6.24 0.00 -0.19 0.15 0.83 -4.46 113.70 117.54 1gx6 s SER 326 Ca 0.37 2.78 0.13 0.00 0.70 0.00 0.00 55.95 59.92 1gx6 s SER 326 Cb -0.16 -2.65 0.21 0.00 -1.71 0.00 0.00 66.02 61.72 1gx6 s SER 326 CO 0.09 -0.91 1.07 0.00 1.20 0.00 0.00 173.24 174.69 1gx6 n ALA 327 N 0.14 2.37 0.00 5.45 0.00 -1.26 -4.91 120.51 122.30 1gx6 n ALA 327 Ca 0.03 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1gx6 n ALA 327 Cb 0.42 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1gx6 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gx6 n GLY 328 N 0.73 3.43 0.41 0.00 0.00 -1.26 -4.66 105.19 103.84 1gx6 n GLY 328 Ca 0.10 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 1gx6 n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gx6 h THR 329 N 0.17 0.00 -0.03 2.61 2.02 -1.99 0.15 112.91 115.83 1gx6 h THR 329 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1gx6 h THR 329 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1gx6 h THR 329 CO 0.00 0.00 -0.43 1.56 0.37 0.00 0.00 175.52 177.02 1gx6 h GLN 330 N -0.82 0.08 -0.18 6.66 1.08 -2.00 -2.44 115.11 117.48 1gx6 h GLN 330 Ca -0.05 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1gx6 h GLN 330 Cb 0.71 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1gx6 h GLN 330 CO -0.06 0.50 -0.01 0.93 -0.95 0.00 0.00 178.83 179.25 1gx6 h GLU 331 N 0.06 0.33 -0.75 1.46 3.07 -1.79 -2.24 114.58 114.73 1gx6 h GLU 331 Ca 0.00 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1gx6 h GLU 331 Cb 0.79 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.63 1gx6 h GLU 331 CO 0.06 0.54 0.47 -0.44 -1.40 0.00 0.00 179.01 178.24 1gx6 h ASP 332 N 0.07 0.77 -0.50 1.42 3.32 -0.60 -0.28 116.42 120.62 1gx6 h ASP 332 Ca 0.05 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1gx6 h ASP 332 Cb 0.40 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1gx6 h ASP 332 CO 0.01 0.53 0.27 0.00 -1.72 0.00 0.00 179.24 178.33 1gx6 h ALA 333 N 1.32 0.65 -0.41 3.45 0.00 -1.34 -0.83 119.26 122.10 1gx6 h ALA 333 Ca 0.30 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1gx6 h ALA 333 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gx6 h ALA 333 CO -0.11 0.18 -0.12 0.00 0.00 0.00 0.00 179.25 179.19 1gx6 h ALA 334 N 1.11 1.03 -0.12 0.00 0.00 -1.05 -2.52 119.26 117.71 1gx6 h ALA 334 Ca 0.18 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1gx6 h ALA 334 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1gx6 h ALA 334 CO -0.03 0.59 -0.43 0.66 0.00 0.00 0.00 179.25 180.04 1gx6 h SER 335 N 0.66 0.29 -0.44 0.00 4.64 -0.61 -2.22 113.55 115.86 1gx6 h SER 335 Ca 0.11 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1gx6 h SER 335 Cb 0.58 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1gx6 h SER 335 CO 0.04 0.69 -0.18 0.25 -0.87 0.00 0.00 176.83 176.76 1gx6 h LEU 336 N 0.23 0.96 -0.84 5.97 5.85 -0.94 0.05 115.31 126.59 1gx6 h LEU 336 Ca 0.02 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 1gx6 h LEU 336 Cb 0.86 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1gx6 h LEU 336 CO 0.07 1.12 0.26 0.03 -0.34 0.00 0.00 178.44 179.57 1gx6 h ARG 337 N 0.82 1.12 -0.51 1.25 3.08 -1.16 0.03 114.38 119.01 1gx6 h ARG 337 Ca 0.12 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1gx6 h ARG 337 Cb 0.74 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1gx6 h ARG 337 CO 0.06 0.93 -0.07 0.28 -1.07 0.00 0.00 179.97 180.10 1gx6 h VAL 338 N 1.08 1.26 -0.31 2.04 2.07 -0.99 0.02 116.25 121.43 1gx6 h VAL 338 Ca 0.24 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1gx6 h VAL 338 Cb 0.26 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1gx6 h VAL 338 CO -0.01 0.41 0.16 0.15 0.02 0.00 0.00 177.57 178.29 1gx6 h PHE 339 N 0.82 0.30 -0.61 1.57 3.57 -0.42 -1.11 116.94 121.06 1gx6 h PHE 339 Ca 0.14 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1gx6 h PHE 339 Cb 0.58 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1gx6 h PHE 339 CO 0.03 0.17 0.09 1.15 -2.23 0.00 0.00 178.31 177.52 1gx6 h THR 340 N 0.33 1.25 -0.26 4.41 2.02 -0.72 -2.39 112.91 117.56 1gx6 h THR 340 Ca 0.13 -1.00 -0.09 0.00 0.77 0.00 0.00 66.41 66.21 1gx6 h THR 340 Cb 0.03 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1gx6 h THR 340 CO -0.08 0.37 -0.23 1.05 0.37 0.00 0.00 175.52 177.00 1gx6 h GLU 341 N 0.93 0.48 -1.30 6.66 4.11 -0.64 -0.65 114.58 124.17 1gx6 h GLU 341 Ca 0.19 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1gx6 h GLU 341 Cb 0.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1gx6 h GLU 341 CO 0.01 0.69 0.00 0.00 0.07 0.00 0.00 179.01 179.78 1gx6 n ALA 342 N -2.49 1.70 0.00 1.06 0.00 -0.45 -1.43 120.51 118.91 1gx6 n ALA 342 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gx6 n ALA 342 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1gx6 n ALA 342 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gx6 n THR 344 N 0.71 0.00 -0.07 0.00 -1.04 -0.25 -1.55 114.28 112.07 1gx6 n THR 344 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1gx6 n THR 344 Cb 0.13 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.91 1gx6 n THR 344 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1gx6 h ARG 345 N 0.00 0.69 0.00 -2.82 3.08 -1.51 -1.09 114.38 112.74 1gx6 h ARG 345 Ca 0.00 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1gx6 h ARG 345 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1gx6 h ARG 345 CO 0.00 0.61 0.00 0.66 -1.07 0.00 0.00 179.97 180.17 1gx6 n TYR 346 N -4.32 0.00 -0.16 3.04 4.01 -0.60 -1.01 117.16 118.12 1gx6 n TYR 346 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1gx6 n TYR 346 Cb 0.19 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1gx6 n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1gx6 n SER 347 N -1.06 -0.10 -3.82 7.72 2.88 -0.41 -4.89 113.62 113.94 1gx6 n SER 347 Ca 0.20 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.42 1gx6 n SER 347 Cb 0.13 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1gx6 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gx6 n ALA 348 N -1.51 4.04 -1.71 -1.46 0.00 -1.26 -4.76 120.51 113.85 1gx6 n ALA 348 Ca 0.00 -4.68 -0.34 0.00 0.00 0.00 0.00 53.44 48.42 1gx6 n ALA 348 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.05 1gx6 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gx6 s PRO 349 N -1.99 3.34 0.49 0.00 0.04 -1.26 -4.14 135.00 131.48 1gx6 s PRO 349 Ca 0.32 1.45 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 1gx6 s PRO 349 Cb 0.03 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 1gx6 s PRO 349 CO -0.06 -0.83 0.91 -1.25 0.04 0.00 0.00 177.00 175.81 1gx6 s PRO 350 N -3.56 3.81 -0.02 0.56 0.04 -1.26 -1.04 135.00 133.52 1gx6 s PRO 350 Ca 0.69 0.72 -0.26 0.00 0.04 0.00 0.00 61.00 62.19 1gx6 s PRO 350 Cb -0.20 -2.23 -0.20 0.00 0.04 0.00 0.00 34.50 31.91 1gx6 s PRO 350 CO 0.30 -0.24 1.23 0.78 0.04 0.00 0.00 177.00 179.12 1gx6 h GLY 351 N 0.79 -0.04 -5.07 0.56 0.00 -1.71 -3.40 103.07 94.21 1gx6 h GLY 351 Ca -0.46 0.01 -0.53 0.00 0.00 0.00 0.00 47.33 46.35 1gx6 h GLY 351 CO 0.62 -0.01 -0.83 0.99 0.00 0.00 0.00 176.54 177.31 1gx6 s ASP 352 N -5.66 1.92 0.32 0.19 -0.00 -1.26 -4.98 116.67 107.20 1gx6 s ASP 352 Ca -0.16 -0.30 -0.29 0.00 -0.00 0.00 0.00 52.55 51.80 1gx6 s ASP 352 Cb 0.01 -0.30 -0.12 0.00 -0.00 0.00 0.00 42.92 42.51 1gx6 s ASP 352 CO 0.66 0.18 1.40 -2.65 -0.00 0.00 0.00 175.17 174.76 1gx6 n PRO 353 N 2.82 2.30 -1.59 8.23 -0.02 -1.26 -4.84 135.00 140.64 1gx6 n PRO 353 Ca -0.16 0.81 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 1gx6 n PRO 353 Cb 0.54 -2.47 0.07 0.00 -0.02 0.00 0.00 33.50 31.62 1gx6 n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gx6 s PRO 354 N -1.36 2.54 -0.01 0.52 0.04 -1.26 -5.05 135.00 130.42 1gx6 s PRO 354 Ca 0.59 1.43 0.03 0.00 0.04 0.00 0.00 61.00 63.10 1gx6 s PRO 354 Cb -0.56 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 1gx6 s PRO 354 CO 0.57 -1.46 -0.10 -0.65 0.04 0.00 0.00 177.00 175.40 1gx6 s GLN 355 N -4.19 0.89 0.39 4.56 -1.52 -1.26 -4.97 119.66 113.56 1gx6 s GLN 355 Ca 0.67 -0.36 -0.26 0.00 -1.95 0.00 0.00 55.36 53.46 1gx6 s GLN 355 Cb -0.22 -0.86 -0.09 0.00 -0.22 0.00 0.00 33.01 31.63 1gx6 s GLN 355 CO 0.45 0.20 1.27 -2.14 -0.25 0.00 0.00 175.29 174.82 1gx6 s PRO 356 N -0.14 4.05 0.00 2.91 0.02 -1.26 -4.61 135.00 135.97 1gx6 s PRO 356 Ca 0.02 2.09 0.04 0.00 0.02 0.00 0.00 61.00 63.17 1gx6 s PRO 356 Cb -0.05 -2.79 -0.01 0.00 0.02 0.00 0.00 34.50 31.67 1gx6 s PRO 356 CO -0.00 -0.40 -0.13 -1.21 -0.33 0.00 0.00 177.00 174.92 1gx6 s GLU 357 N -2.18 1.01 0.00 5.54 0.41 0.66 -4.97 118.70 119.17 1gx6 s GLU 357 Ca 0.56 -0.54 0.05 0.00 -0.41 0.00 0.00 54.97 54.62 1gx6 s GLU 357 Cb -0.36 -0.98 0.14 0.00 -1.78 0.00 0.00 34.13 31.14 1gx6 s GLU 357 CO 0.47 0.26 1.10 0.66 -0.49 0.00 0.00 175.26 177.26 1gx6 n TYR 358 N 2.52 0.21 -3.94 1.61 4.02 -1.26 -1.02 117.16 119.30 1gx6 n TYR 358 Ca -0.15 -0.48 -0.30 0.00 -0.01 0.00 0.00 57.90 56.96 1gx6 n TYR 358 Cb 0.55 -0.04 -0.16 0.00 -0.02 0.00 0.00 39.34 39.68 1gx6 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gx6 s ASP 359 N -0.98 3.59 0.39 7.72 -1.08 -1.26 -5.02 116.67 120.03 1gx6 s ASP 359 Ca 0.11 -1.04 0.12 0.00 -0.52 0.00 0.00 52.55 51.22 1gx6 s ASP 359 Cb 0.06 -1.13 0.92 0.00 -1.46 0.00 0.00 42.92 41.30 1gx6 s ASP 359 CO 0.07 -0.21 1.90 0.25 0.52 0.00 0.00 175.17 177.70 1gx6 h LEU 360 N 7.99 0.54 -2.28 -1.34 6.46 -1.96 -1.30 115.31 123.41 1gx6 h LEU 360 Ca -0.21 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.57 1gx6 h LEU 360 Cb 1.08 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1gx6 h LEU 360 CO 0.42 0.28 -0.04 -0.08 -0.62 0.00 0.00 178.44 178.40 1gx6 h GLU 361 N 0.57 0.00 -0.01 1.25 4.81 -1.96 -2.17 114.58 117.07 1gx6 h GLU 361 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1gx6 h GLU 361 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1gx6 h GLU 361 CO -0.16 0.04 0.00 1.28 -0.73 0.00 0.00 179.01 179.44 1gx6 n LEU 362 N -3.79 0.72 -4.60 1.64 4.77 -0.49 -4.64 117.00 110.61 1gx6 n LEU 362 Ca -0.03 -0.25 -0.39 0.00 -0.03 0.00 0.00 56.01 55.32 1gx6 n LEU 362 Cb 0.13 -0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1gx6 n LEU 362 CO 0.28 0.12 0.05 -0.63 -1.33 0.00 0.00 177.39 175.89 1gx6 s ILE 363 N -1.99 5.18 -0.17 -0.08 1.01 -0.82 -5.04 121.20 119.28 1gx6 s ILE 363 Ca 0.42 0.54 -0.02 0.00 0.00 0.00 0.00 60.65 61.59 1gx6 s ILE 363 Cb 0.21 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1gx6 s ILE 363 CO 0.34 0.15 -0.08 -0.89 0.00 0.00 0.00 174.94 174.46 1gx6 s THR 364 N 2.06 3.24 -0.03 2.92 2.01 -1.26 -4.42 115.64 120.15 1gx6 s THR 364 Ca 0.15 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.51 1gx6 s THR 364 Cb -0.16 -2.42 0.01 0.00 0.01 0.00 0.00 72.50 69.94 1gx6 s THR 364 CO 0.10 0.48 0.16 -0.55 -0.69 0.00 0.00 174.62 174.12 1gx6 s SER 365 N 0.89 -0.09 -1.46 3.53 0.15 -0.44 -4.78 113.70 111.50 1gx6 s SER 365 Ca -0.02 0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.63 1gx6 s SER 365 Cb -0.15 0.29 0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1gx6 s SER 365 CO 0.00 -0.22 0.78 0.00 1.20 0.00 0.00 173.24 175.01 1gx6 n SER 367 N -2.64 -4.46 -4.18 0.00 7.64 -1.26 -4.94 113.62 103.77 1gx6 n SER 367 Ca -0.04 0.19 -0.11 0.00 1.01 0.00 0.00 58.87 59.92 1gx6 n SER 367 Cb 0.58 -3.84 -0.10 0.00 -1.01 0.00 0.00 64.21 59.84 1gx6 n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1gx6 s SER 368 N -2.11 0.61 0.08 6.43 0.01 -0.42 -4.47 113.70 113.83 1gx6 s SER 368 Ca 0.00 -1.19 -0.17 0.00 1.31 0.00 0.00 55.95 55.91 1gx6 s SER 368 Cb 0.00 0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.50 1gx6 s SER 368 CO 0.00 -0.67 0.39 0.54 0.41 0.00 0.00 173.24 173.91 1gx6 s ASN 369 N -3.08 -0.24 0.38 2.44 4.22 -0.33 -1.33 114.94 117.00 1gx6 s ASN 369 Ca 0.23 -0.17 -0.22 0.00 -2.14 0.00 0.00 52.86 50.55 1gx6 s ASN 369 Cb 0.07 0.44 -0.10 0.00 1.28 0.00 0.00 41.25 42.93 1gx6 s ASN 369 CO 0.02 -0.74 0.93 -0.69 -2.04 0.00 0.00 177.10 174.57 1gx6 s VAL 370 N -3.10 4.35 0.27 3.54 1.01 -1.26 -0.99 120.40 124.21 1gx6 s VAL 370 Ca -0.01 1.58 -0.10 0.00 0.00 0.00 0.00 61.98 63.45 1gx6 s VAL 370 Cb 0.01 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1gx6 s VAL 370 CO -0.07 -0.12 0.45 -0.55 0.00 0.00 0.00 175.10 174.81 1gx6 s SER 371 N -1.95 0.13 0.08 3.32 0.15 -0.46 -4.29 113.70 110.68 1gx6 s SER 371 Ca 0.56 -1.09 0.06 0.00 0.70 0.00 0.00 55.95 56.18 1gx6 s SER 371 Cb -0.13 0.59 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1gx6 s SER 371 CO 0.18 -1.16 -0.16 0.54 1.20 0.00 0.00 173.24 173.84 1gx6 s VAL 372 N -3.78 1.28 0.04 4.45 0.11 -1.26 -1.52 120.40 119.71 1gx6 s VAL 372 Ca 0.26 -1.40 -0.00 0.00 -2.93 0.00 0.00 61.98 57.90 1gx6 s VAL 372 Cb 0.00 -1.23 0.00 0.00 -1.53 0.00 0.00 36.38 33.62 1gx6 s VAL 372 CO 0.12 -0.20 0.05 0.00 -3.33 0.00 0.00 175.10 171.74 1gx6 n ALA 373 N 1.16 -0.04 -2.60 1.54 0.00 -0.15 -3.27 120.51 117.15 1gx6 n ALA 373 Ca -0.20 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 1gx6 n ALA 373 Cb 0.54 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.99 1gx6 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1gx6 s HIS 374 N -4.93 1.31 0.34 0.00 3.76 -0.23 -0.00 115.29 115.53 1gx6 s HIS 374 Ca 0.03 -0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 54.60 1gx6 s HIS 374 Cb -0.00 -0.80 0.07 0.00 1.11 0.00 0.00 32.58 32.96 1gx6 s HIS 374 CO 0.02 0.02 0.46 -0.40 -0.85 0.00 0.00 174.74 173.99 1gx6 n ASP 375 N 2.20 0.32 -0.21 1.40 5.68 -0.42 -1.11 116.55 124.41 1gx6 n ASP 375 Ca -0.16 -1.34 0.02 0.00 -0.50 0.00 0.00 54.79 52.80 1gx6 n ASP 375 Cb 0.55 -0.33 0.12 0.00 -1.14 0.00 0.00 41.12 40.32 1gx6 n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gx6 h ALA 376 N -1.13 0.69 0.00 2.12 0.00 -1.91 0.95 119.26 119.98 1gx6 h ALA 376 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gx6 h ALA 376 Cb 0.48 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1gx6 h ALA 376 CO 0.13 -0.36 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 1gx6 n SER 377 N -5.21 0.00 0.00 0.00 3.41 -1.26 -4.85 113.62 105.70 1gx6 n SER 377 Ca 0.10 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1gx6 n SER 377 Cb 0.36 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1gx6 n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gx6 n GLY 378 N 0.46 0.79 3.77 5.00 0.00 0.33 -5.04 105.19 110.49 1gx6 n GLY 378 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1gx6 n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gx6 s LYS 379 N -0.41 3.99 0.18 1.61 2.20 -1.26 -4.66 119.74 121.39 1gx6 s LYS 379 Ca 0.00 1.83 -0.31 0.00 -0.36 0.00 0.00 55.97 57.13 1gx6 s LYS 379 Cb 0.00 -2.61 -0.09 0.00 -1.51 0.00 0.00 37.83 33.62 1gx6 s LYS 379 CO 0.00 -0.37 1.39 1.03 -0.36 0.00 0.00 175.35 177.04 1gx6 s ARG 380 N -2.39 4.32 -0.10 4.03 0.52 -1.26 -1.30 118.95 122.77 1gx6 s ARG 380 Ca 0.59 2.15 0.02 0.00 -0.52 0.00 0.00 55.73 57.96 1gx6 s ARG 380 Cb -0.30 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.00 1gx6 s ARG 380 CO 0.38 -0.39 -0.13 0.08 0.02 0.00 0.00 175.30 175.25 1gx6 s VAL 381 N 0.51 1.34 0.04 3.52 1.01 1.00 -4.88 120.40 122.93 1gx6 s VAL 381 Ca 0.61 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 1gx6 s VAL 381 Cb -0.39 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1gx6 s VAL 381 CO 0.36 0.41 0.33 -0.31 0.00 0.00 0.00 175.10 175.89 1gx6 s TYR 382 N 1.02 3.58 0.20 5.22 1.51 -1.26 -0.98 117.35 126.63 1gx6 s TYR 382 Ca -0.07 0.67 -0.13 0.00 -1.01 0.00 0.00 57.07 56.53 1gx6 s TYR 382 Cb -0.15 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1gx6 s TYR 382 CO -0.01 0.57 0.43 1.52 -1.11 0.00 0.00 175.55 176.94 1gx6 s TYR 383 N -1.34 0.20 -0.15 2.71 -0.85 -0.57 -4.96 117.35 112.39 1gx6 s TYR 383 Ca 0.30 -0.56 -0.13 0.00 -0.52 0.00 0.00 57.07 56.16 1gx6 s TYR 383 Cb -0.14 0.18 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 1gx6 s TYR 383 CO 0.17 -0.87 0.28 -1.17 -1.52 0.00 0.00 175.55 172.44 1gx6 s LEU 384 N -2.95 4.27 0.00 -3.49 2.96 -1.26 -1.35 118.68 116.86 1gx6 s LEU 384 Ca 0.16 0.52 0.03 0.00 -0.22 0.00 0.00 54.13 54.61 1gx6 s LEU 384 Cb 0.01 -2.34 -0.01 0.00 0.50 0.00 0.00 46.19 44.34 1gx6 s LEU 384 CO 0.02 0.15 0.10 1.07 -1.32 0.00 0.00 176.35 176.37 1gx6 n THR 385 N 3.28 0.00 -3.67 3.68 5.66 -0.17 -4.75 114.28 118.32 1gx6 n THR 385 Ca -0.13 -1.14 -0.06 0.00 -3.05 0.00 0.00 64.05 59.66 1gx6 n THR 385 Cb 0.52 0.49 -0.02 0.00 -1.55 0.00 0.00 70.33 69.77 1gx6 n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gx6 s ARG 386 N -2.69 1.21 0.17 1.09 1.70 -1.26 -1.19 118.95 117.99 1gx6 s ARG 386 Ca 0.14 -0.60 -0.32 0.00 -0.47 0.00 0.00 55.73 54.48 1gx6 s ARG 386 Cb 0.01 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.74 1gx6 s ARG 386 CO 0.10 -0.55 1.58 0.34 -1.08 0.00 0.00 175.30 175.70 1gx6 s ASP 387 N -2.80 6.56 0.00 -2.89 -1.08 -1.26 -4.90 116.67 110.30 1gx6 s ASP 387 Ca 0.09 2.66 0.31 0.00 -0.52 0.00 0.00 52.55 55.09 1gx6 s ASP 387 Cb -0.02 -2.60 1.81 0.00 -1.46 0.00 0.00 42.92 40.65 1gx6 s ASP 387 CO -0.02 -0.84 2.18 -0.81 0.52 0.00 0.00 175.17 176.20 1gx6 n PRO 388 N 3.90 0.86 0.10 4.34 -0.04 -1.26 -4.37 135.00 138.52 1gx6 n PRO 388 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 1gx6 n PRO 388 Cb 0.38 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 1gx6 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1gx6 h THR 389 N 0.00 0.18 -0.37 0.52 2.02 -1.94 0.90 112.91 114.22 1gx6 h THR 389 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1gx6 h THR 389 Cb 0.07 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1gx6 h THR 389 CO 0.00 0.00 0.03 0.74 0.37 0.00 0.00 175.52 176.66 1gx6 h THR 390 N -0.61 1.25 -0.83 3.16 2.02 -1.96 -1.04 112.91 114.90 1gx6 h THR 390 Ca 0.03 -0.91 0.07 0.00 0.77 0.00 0.00 66.41 66.36 1gx6 h THR 390 Cb 0.66 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 1gx6 h THR 390 CO -0.26 0.31 0.54 -0.65 0.37 0.00 0.00 175.52 175.83 1gx6 h PRO 391 N 0.46 0.88 -0.19 6.66 0.11 -1.77 -0.95 132.00 137.20 1gx6 h PRO 391 Ca 0.11 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1gx6 h PRO 391 Cb 0.41 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1gx6 h PRO 391 CO 0.01 0.58 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.94 1gx6 h LEU 392 N 0.90 0.65 -0.45 2.35 3.38 -0.48 -1.42 115.31 120.25 1gx6 h LEU 392 Ca 0.36 -0.55 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1gx6 h LEU 392 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1gx6 h LEU 392 CO -0.13 1.08 0.28 0.00 0.09 0.00 0.00 178.44 179.77 1gx6 h ALA 393 N 0.59 0.57 -0.30 1.53 0.00 -0.92 -0.86 119.26 119.87 1gx6 h ALA 393 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1gx6 h ALA 393 Cb 0.98 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1gx6 h ALA 393 CO 0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 179.25 179.16 1gx6 h ARG 394 N 0.57 0.53 -0.48 0.00 3.08 -1.14 -1.23 114.38 115.71 1gx6 h ARG 394 Ca 0.17 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1gx6 h ARG 394 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1gx6 h ARG 394 CO -0.06 0.67 0.18 0.00 -1.07 0.00 0.00 179.97 179.69 1gx6 h ALA 395 N 1.36 0.63 -0.61 0.04 0.00 -0.65 0.43 119.26 120.45 1gx6 h ALA 395 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1gx6 h ALA 395 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1gx6 h ALA 395 CO 0.04 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.65 1gx6 h ALA 396 N 1.03 1.05 -0.63 0.00 0.00 -0.85 0.17 119.26 120.03 1gx6 h ALA 396 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1gx6 h ALA 396 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1gx6 h ALA 396 CO -0.01 0.62 0.18 2.35 0.00 0.00 0.00 179.25 182.38 1gx6 h TRP 397 N 0.93 1.03 0.00 0.00 2.91 -0.78 -1.50 115.95 118.54 1gx6 h TRP 397 Ca 0.19 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.10 1gx6 h TRP 397 Cb 0.38 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.73 1gx6 h TRP 397 CO 0.03 0.85 0.00 0.93 -1.03 0.00 0.00 178.44 179.22 1gx6 h GLU 398 N 0.91 0.00 -0.07 2.65 5.08 -0.54 -1.24 114.58 121.37 1gx6 h GLU 398 Ca 0.20 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.33 1gx6 h GLU 398 Cb 0.32 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.59 1gx6 h GLU 398 CO -0.00 0.00 -0.86 1.15 -1.00 0.00 0.00 179.01 178.30 1gx6 h THR 399 N 0.00 1.30 0.00 1.13 2.02 -0.41 -3.29 112.91 113.66 1gx6 h THR 399 Ca 0.00 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.09 1gx6 h THR 399 Cb 0.73 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1gx6 h THR 399 CO 0.00 0.65 -0.12 0.00 0.37 0.00 0.00 175.52 176.41 1gx6 h ALA 400 N 0.45 0.93 -3.15 6.16 0.00 -1.03 -3.44 119.26 119.18 1gx6 h ALA 400 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 1gx6 h ALA 400 Cb 1.51 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.96 1gx6 h ALA 400 CO 0.17 0.00 -0.62 1.03 0.00 0.00 0.00 179.25 179.84 1gx6 s ARG 401 N -3.19 0.06 0.07 0.00 0.52 -0.49 -4.97 118.95 110.95 1gx6 s ARG 401 Ca 0.07 0.49 -0.34 0.00 -0.52 0.00 0.00 55.73 55.44 1gx6 s ARG 401 Cb 0.08 -0.23 -0.13 0.00 0.52 0.00 0.00 34.95 35.19 1gx6 s ARG 401 CO 0.66 -0.25 1.69 -2.39 0.02 0.00 0.00 175.30 175.04 1gx6 n HIS 402 N 4.87 2.31 -5.10 -0.53 1.44 -1.26 -4.46 115.22 112.49 1gx6 n HIS 402 Ca -0.14 0.16 -0.29 0.00 -2.01 0.00 0.00 57.72 55.44 1gx6 n HIS 402 Cb 0.51 -2.59 -0.16 0.00 0.12 0.00 0.00 29.99 27.86 1gx6 n HIS 402 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1gx6 s THR 403 N 2.07 1.78 0.67 0.61 2.01 -1.26 -4.99 115.64 116.52 1gx6 s THR 403 Ca 0.84 -0.94 0.35 0.00 0.31 0.00 0.00 61.69 62.25 1gx6 s THR 403 Cb -0.68 -1.49 0.35 0.00 0.01 0.00 0.00 72.50 70.69 1gx6 s THR 403 CO 0.43 0.50 2.08 -0.65 -0.69 0.00 0.00 174.62 176.29 1gx6 h PRO 404 N 5.85 0.00 -6.09 4.92 0.11 -1.96 -3.40 132.00 131.42 1gx6 h PRO 404 Ca -0.36 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.14 1gx6 h PRO 404 Cb 1.15 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.98 1gx6 h PRO 404 CO 0.47 0.00 -0.85 0.54 -0.21 0.00 0.00 178.00 177.95 1gx6 s VAL 405 N -4.11 1.68 -0.79 3.15 0.11 -1.26 -4.72 120.40 114.46 1gx6 s VAL 405 Ca -0.04 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.00 1gx6 s VAL 405 Cb 0.10 -1.42 0.29 0.00 -1.53 0.00 0.00 36.38 33.82 1gx6 s VAL 405 CO 0.32 0.36 1.12 0.59 -3.33 0.00 0.00 175.10 174.16 1gx6 n ASN 406 N 2.25 5.09 -0.30 3.54 3.02 -1.15 -4.87 115.26 122.83 1gx6 n ASN 406 Ca -0.16 -3.53 0.31 0.00 -0.03 0.00 0.00 54.58 51.17 1gx6 n ASN 406 Cb 0.53 -0.86 0.68 0.00 -0.61 0.00 0.00 39.78 39.51 1gx6 n ASN 406 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1gx6 h SER 407 N 4.23 0.13 -0.24 6.41 4.64 -1.91 0.54 113.55 127.35 1gx6 h SER 407 Ca 0.23 0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.53 1gx6 h SER 407 Cb 0.57 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1gx6 h SER 407 CO 1.01 0.02 0.03 4.11 -0.87 0.00 0.00 176.83 181.13 1gx6 h TRP 408 N 0.11 0.52 -0.12 4.77 5.08 -1.90 0.13 115.95 124.55 1gx6 h TRP 408 Ca 0.56 -0.04 -0.17 0.00 1.08 0.00 0.00 58.89 60.31 1gx6 h TRP 408 Cb 1.98 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 27.98 1gx6 h TRP 408 CO -0.00 0.50 -0.64 1.25 -1.28 0.00 0.00 178.44 178.27 1gx6 h LEU 409 N 0.50 0.52 -0.83 0.11 5.85 -0.35 -0.87 115.31 120.24 1gx6 h LEU 409 Ca 0.11 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 1gx6 h LEU 409 Cb 0.28 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1gx6 h LEU 409 CO 0.01 1.02 -0.06 1.23 -0.34 0.00 0.00 178.44 180.30 1gx6 h GLY 410 N 1.20 0.88 1.34 3.75 0.00 -0.86 -1.95 103.07 107.43 1gx6 h GLY 410 Ca -0.01 -0.64 -0.17 0.00 0.00 0.00 0.00 47.33 46.51 1gx6 h GLY 410 CO 0.11 0.59 -0.55 3.43 0.00 0.00 0.00 176.54 180.12 1gx6 h ASN 411 N 0.75 0.78 -0.94 0.19 2.35 -0.51 -3.04 115.58 115.16 1gx6 h ASN 411 Ca 0.14 -0.42 0.03 0.00 -0.55 0.00 0.00 56.30 55.49 1gx6 h ASN 411 Cb 0.53 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1gx6 h ASN 411 CO 0.03 1.17 0.61 0.40 -1.65 0.00 0.00 177.43 177.99 1gx6 h ILE 412 N 0.53 1.19 0.00 2.81 2.04 -0.88 0.16 117.51 123.37 1gx6 h ILE 412 Ca 0.01 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1gx6 h ILE 412 Cb 1.13 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1gx6 h ILE 412 CO 0.11 0.22 0.00 -0.38 0.00 0.00 0.00 178.15 178.10 1gx6 n ILE 413 N -4.47 0.00 0.00 -0.67 5.41 -0.76 -1.43 119.36 117.44 1gx6 n ILE 413 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1gx6 n ILE 413 Cb 0.06 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 1gx6 n ILE 413 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1gx6 n TYR 415 N 0.02 0.00 -0.35 1.39 4.02 0.57 -4.86 117.16 117.94 1gx6 n TYR 415 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 57.90 58.06 1gx6 n TYR 415 Cb 0.14 0.00 0.37 0.00 -0.02 0.00 0.00 39.34 39.84 1gx6 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gx6 h ALA 416 N 0.00 1.77 0.00 -0.72 0.00 -1.39 -1.29 119.26 117.63 1gx6 h ALA 416 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gx6 h ALA 416 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gx6 h ALA 416 CO 0.00 -0.22 0.00 -1.35 0.00 0.00 0.00 179.25 177.68 1gx6 h PRO 417 N 0.62 0.00 -7.06 0.00 0.11 -1.87 -3.40 132.00 120.41 1gx6 h PRO 417 Ca 0.63 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 66.26 1gx6 h PRO 417 Cb 1.15 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.30 1gx6 h PRO 417 CO -0.45 0.00 0.40 0.95 -0.21 0.00 0.00 178.00 178.70 1gx6 s THR 418 N -3.35 3.61 0.17 -1.15 -4.23 -0.49 -4.95 115.64 105.25 1gx6 s THR 418 Ca 0.05 1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 61.46 1gx6 s THR 418 Cb 0.09 -3.45 0.08 0.00 1.34 0.00 0.00 72.50 70.57 1gx6 s THR 418 CO 0.47 -0.17 1.73 0.25 -0.54 0.00 0.00 174.62 176.35 1gx6 h LEU 419 N 1.64 0.08 -0.41 4.79 6.46 -1.89 -2.29 115.31 123.69 1gx6 h LEU 419 Ca -0.49 0.07 -0.16 0.00 -0.12 0.00 0.00 57.88 57.17 1gx6 h LEU 419 Cb 1.23 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1gx6 h LEU 419 CO 0.59 0.08 -0.43 4.11 -0.62 0.00 0.00 178.44 182.17 1gx6 h TRP 420 N 0.27 1.06 -0.61 1.25 5.08 -1.93 -3.17 115.95 117.90 1gx6 h TRP 420 Ca 0.22 -0.33 -0.07 0.00 1.08 0.00 0.00 58.89 59.78 1gx6 h TRP 420 Cb 0.25 -0.22 -0.02 0.00 -3.00 0.00 0.00 29.16 26.17 1gx6 h TRP 420 CO -0.19 1.14 0.09 0.00 -1.28 0.00 0.00 178.44 178.21 1gx6 h ALA 421 N 0.80 0.81 0.00 0.11 0.00 -1.76 0.09 119.26 119.30 1gx6 h ALA 421 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1gx6 h ALA 421 Cb 1.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1gx6 h ALA 421 CO 0.10 0.57 0.00 0.54 0.00 0.00 0.00 179.25 180.46 1gx6 n ARG 422 N -4.28 0.50 0.00 0.00 1.74 -0.87 -2.73 116.66 111.02 1gx6 n ARG 422 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1gx6 n ARG 422 Cb 0.29 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1gx6 n ARG 422 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1gx6 n ILE 424 N -0.66 0.00 0.09 0.55 5.41 -0.02 -3.79 119.36 120.93 1gx6 n ILE 424 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1gx6 n ILE 424 Cb 0.02 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 1gx6 n ILE 424 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1gx6 n LEU 425 N -1.89 0.12 0.00 1.39 4.77 -0.99 -0.87 117.00 119.53 1gx6 n LEU 425 Ca 0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1gx6 n LEU 425 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1gx6 n LEU 425 CO 0.00 0.03 0.00 0.41 -1.33 0.00 0.00 177.39 176.50 1gx6 n THR 427 N 0.54 0.00 0.03 -5.08 -1.04 -1.25 -1.41 114.28 106.07 1gx6 n THR 427 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1gx6 n THR 427 Cb 0.03 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.50 1gx6 n THR 427 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1gx6 h HIS 428 N 0.00 -0.64 -0.04 -1.42 6.17 -1.38 -1.58 115.15 116.26 1gx6 h HIS 428 Ca 0.00 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 60.94 1gx6 h HIS 428 Cb 0.00 0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 1gx6 h HIS 428 CO 0.00 -0.33 -0.70 0.74 0.71 0.00 0.00 177.93 178.35 1gx6 h PHE 429 N -0.34 0.28 -0.03 5.26 -1.00 -1.47 -2.68 116.94 116.97 1gx6 h PHE 429 Ca 0.08 -0.13 -0.13 0.00 2.81 0.00 0.00 57.97 60.61 1gx6 h PHE 429 Cb 0.46 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1gx6 h PHE 429 CO -0.31 0.84 -0.58 0.74 -1.61 0.00 0.00 178.31 177.39 1gx6 h PHE 430 N 0.14 0.12 -0.72 -0.55 -1.00 -1.77 -0.69 116.94 112.47 1gx6 h PHE 430 Ca -0.02 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.69 1gx6 h PHE 430 Cb 1.25 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.75 1gx6 h PHE 430 CO 0.02 0.65 0.33 1.03 -1.61 0.00 0.00 178.31 178.73 1gx6 h SER 431 N 0.07 0.96 -0.31 2.17 0.87 -1.18 -1.09 113.55 115.04 1gx6 h SER 431 Ca -0.00 -0.14 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 1gx6 h SER 431 Cb 1.04 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1gx6 h SER 431 CO 0.08 0.83 -0.27 0.40 -0.53 0.00 0.00 176.83 177.35 1gx6 h ILE 432 N 1.01 1.30 -0.56 2.23 2.04 -1.14 -2.17 117.51 120.23 1gx6 h ILE 432 Ca 0.25 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 1gx6 h ILE 432 Cb 0.14 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1gx6 h ILE 432 CO -0.03 0.46 0.21 -0.07 0.00 0.00 0.00 178.15 178.72 1gx6 h LEU 433 N 0.47 0.75 0.11 1.44 3.38 -0.92 -1.67 115.31 118.87 1gx6 h LEU 433 Ca 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1gx6 h LEU 433 Cb 0.83 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1gx6 h LEU 433 CO 0.07 0.68 -0.05 -0.07 0.09 0.00 0.00 178.44 179.16 1gx6 h LEU 434 N 0.80 -0.12 -1.99 1.67 3.38 -1.14 0.05 115.31 117.96 1gx6 h LEU 434 Ca 0.19 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1gx6 h LEU 434 Cb 0.18 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1gx6 h LEU 434 CO -0.02 0.18 0.14 0.00 0.09 0.00 0.00 178.44 178.83 1gx6 h ALA 435 N 0.41 2.17 -0.56 1.53 0.00 -1.15 -1.13 119.26 120.53 1gx6 h ALA 435 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gx6 h ALA 435 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gx6 h ALA 435 CO 0.02 -0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.09 1gx6 n GLN 436 N -4.48 2.85 -4.34 0.00 6.02 -0.65 -4.97 117.38 111.81 1gx6 n GLN 436 Ca 0.02 -2.43 -0.32 0.00 -0.01 0.00 0.00 57.00 54.25 1gx6 n GLN 436 Cb 0.27 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 29.97 1gx6 n GLN 436 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1gx6 n GLU 437 N 1.12 -0.98 -0.55 -1.09 0.28 -0.25 -4.84 120.64 114.33 1gx6 n GLU 437 Ca 0.19 0.10 0.03 0.00 -0.16 0.00 0.00 57.16 57.33 1gx6 n GLU 437 Cb 0.56 -3.74 0.20 0.00 1.43 0.00 0.00 31.44 29.89 1gx6 n GLU 437 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1gx6 n GLN 438 N -4.52 1.84 0.32 3.44 6.02 -0.16 -4.70 117.38 119.61 1gx6 n GLN 438 Ca -0.28 -3.05 0.20 0.00 -0.01 0.00 0.00 57.00 53.86 1gx6 n GLN 438 Cb 0.67 -1.71 1.06 0.00 1.02 0.00 0.00 30.24 31.28 1gx6 n GLN 438 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1gx6 h LEU 439 N 0.94 0.00 -0.82 1.08 5.85 -1.88 -2.17 115.31 118.30 1gx6 h LEU 439 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1gx6 h LEU 439 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1gx6 h LEU 439 CO 0.18 0.01 -0.36 -0.62 -0.34 0.00 0.00 178.44 177.32 1gx6 n GLU 440 N -3.30 1.70 -2.68 1.25 1.02 -1.26 -4.05 120.64 113.32 1gx6 n GLU 440 Ca -0.03 -0.75 -0.42 0.00 -0.02 0.00 0.00 57.16 55.94 1gx6 n GLU 440 Cb 0.11 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 1gx6 n GLU 440 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1gx6 s LYS 441 N -1.93 4.44 0.36 3.49 1.02 -0.82 -4.88 119.74 121.42 1gx6 s LYS 441 Ca 0.13 1.41 -0.27 0.00 0.02 0.00 0.00 55.97 57.26 1gx6 s LYS 441 Cb 0.13 -3.53 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 1gx6 s LYS 441 CO 0.42 -0.28 1.19 0.00 -0.92 0.00 0.00 175.35 175.75 1gx6 s ALA 442 N 1.87 3.30 0.03 5.17 0.00 -1.26 -4.51 121.76 126.36 1gx6 s ALA 442 Ca 0.49 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1gx6 s ALA 442 Cb -0.19 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1gx6 s ALA 442 CO 0.20 -0.48 -0.23 -0.51 0.00 0.00 0.00 175.76 174.74 1gx6 s LEU 443 N -2.08 2.14 0.10 0.00 1.02 0.20 -4.88 118.68 115.18 1gx6 s LEU 443 Ca 0.52 -0.52 -0.30 0.00 0.02 0.00 0.00 54.13 53.85 1gx6 s LEU 443 Cb -0.33 -1.11 -0.06 0.00 0.02 0.00 0.00 46.19 44.70 1gx6 s LEU 443 CO 0.43 0.22 1.12 -1.81 0.02 0.00 0.00 176.35 176.33 1gx6 s ASP 444 N -1.08 7.20 -0.07 2.29 1.11 -1.26 -0.55 116.67 124.31 1gx6 s ASP 444 Ca 0.09 2.00 -0.02 0.00 0.18 0.00 0.00 52.55 54.79 1gx6 s ASP 444 Cb -0.09 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.34 1gx6 s ASP 444 CO 0.01 -0.33 0.05 0.00 1.18 0.00 0.00 175.17 176.09 1gx6 s GLN 446 N 2.12 4.17 -0.11 0.00 2.00 -1.26 -0.20 119.66 126.37 1gx6 s GLN 446 Ca 0.04 0.91 -0.05 0.00 -2.00 0.00 0.00 55.36 54.26 1gx6 s GLN 446 Cb -0.13 -3.65 0.05 0.00 0.80 0.00 0.00 33.01 30.08 1gx6 s GLN 446 CO -0.04 -0.52 0.25 0.42 -0.50 0.00 0.00 175.29 174.90 1gx6 s ILE 447 N 2.83 -0.14 -1.40 -2.34 1.01 0.19 -4.77 121.20 116.59 1gx6 s ILE 447 Ca 0.34 0.18 -0.06 0.00 0.00 0.00 0.00 60.65 61.12 1gx6 s ILE 447 Cb -0.15 -0.40 0.03 0.00 0.01 0.00 0.00 42.46 41.95 1gx6 s ILE 447 CO 0.08 0.08 0.85 -1.22 0.00 0.00 0.00 174.94 174.72 1gx6 n TYR 448 N 4.53 -2.13 0.00 3.97 0.53 -1.26 -2.05 117.16 120.75 1gx6 n TYR 448 Ca -0.20 0.88 0.00 0.00 -1.02 0.00 0.00 57.90 57.56 1gx6 n TYR 448 Cb 0.52 -4.29 0.00 0.00 -1.03 0.00 0.00 39.34 34.54 1gx6 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1gx6 n GLY 449 N -1.64 2.79 3.49 2.72 0.00 -1.26 -5.01 105.19 106.29 1gx6 n GLY 449 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1gx6 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx6 s ALA 450 N -2.68 2.71 -0.32 4.61 0.00 -0.87 -5.04 121.76 120.17 1gx6 s ALA 450 Ca 0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.37 1gx6 s ALA 450 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1gx6 s ALA 450 CO 0.00 0.51 0.19 0.00 0.00 0.00 0.00 175.76 176.45 1gx6 s TYR 452 N 1.68 3.39 -0.48 0.00 1.51 0.71 -4.89 117.35 119.27 1gx6 s TYR 452 Ca 0.06 -0.01 -0.01 0.00 -1.01 0.00 0.00 57.07 56.09 1gx6 s TYR 452 Cb -0.17 -1.56 0.13 0.00 -0.11 0.00 0.00 41.96 40.25 1gx6 s TYR 452 CO 0.08 0.47 0.27 0.45 -1.11 0.00 0.00 175.55 175.71 1gx6 s SER 453 N -3.78 5.11 -0.19 2.29 0.15 -1.26 -0.10 113.70 115.92 1gx6 s SER 453 Ca 0.34 -2.39 -0.08 0.00 0.70 0.00 0.00 55.95 54.51 1gx6 s SER 453 Cb -0.09 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 1gx6 s SER 453 CO 0.28 -0.44 0.08 -0.63 1.20 0.00 0.00 173.24 173.73 1gx6 s ILE 454 N 0.61 5.00 -0.22 6.45 1.01 0.28 -4.81 121.20 129.53 1gx6 s ILE 454 Ca 0.12 0.04 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 1gx6 s ILE 454 Cb -0.22 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1gx6 s ILE 454 CO -0.04 0.46 0.46 -1.61 0.00 0.00 0.00 174.94 174.21 1gx6 s GLU 455 N 0.32 4.15 0.43 2.79 2.02 -1.26 -0.63 118.70 126.51 1gx6 s GLU 455 Ca 0.05 0.28 0.24 0.00 0.02 0.00 0.00 54.97 55.56 1gx6 s GLU 455 Cb -0.12 -3.58 1.24 0.00 0.10 0.00 0.00 34.13 31.77 1gx6 s GLU 455 CO -0.01 -0.15 1.74 -1.35 0.02 0.00 0.00 175.26 175.51 1gx6 h PRO 456 N 7.59 0.26 0.00 0.39 0.11 -1.79 0.27 132.00 138.82 1gx6 h PRO 456 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1gx6 h PRO 456 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gx6 h PRO 456 CO 0.72 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.96 1gx6 n LEU 457 N -4.59 0.43 -0.01 2.35 4.77 -1.26 -1.59 117.00 117.11 1gx6 n LEU 457 Ca 0.28 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 57.03 1gx6 n LEU 457 Cb 1.07 -0.61 0.43 0.00 -2.33 0.00 0.00 43.42 41.97 1gx6 n LEU 457 CO 0.26 -0.58 0.70 0.47 -1.33 0.00 0.00 177.39 176.90 1gx6 n ASP 458 N -2.01 0.28 -0.33 -1.43 10.43 0.95 -4.34 116.55 120.10 1gx6 n ASP 458 Ca 0.01 0.07 0.10 0.00 2.57 0.00 0.00 54.79 57.54 1gx6 n ASP 458 Cb 0.14 -0.10 0.27 0.00 1.84 0.00 0.00 41.12 43.28 1gx6 n ASP 458 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1gx6 h LEU 459 N 0.03 0.67 -0.65 0.64 3.38 -1.41 -1.36 115.31 116.60 1gx6 h LEU 459 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1gx6 h LEU 459 Cb 0.49 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1gx6 h LEU 459 CO 0.00 0.26 0.37 -0.65 0.09 0.00 0.00 178.44 178.51 1gx6 h PRO 460 N 0.71 0.90 -0.47 1.13 0.11 -1.82 -0.28 132.00 132.29 1gx6 h PRO 460 Ca 0.52 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 66.43 1gx6 h PRO 460 Cb 0.77 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1gx6 h PRO 460 CO -0.37 0.67 -0.14 1.96 -0.21 0.00 0.00 178.00 179.91 1gx6 h GLN 461 N 0.89 0.89 0.21 1.05 7.50 -1.71 -0.99 115.11 122.95 1gx6 h GLN 461 Ca 0.23 -0.33 -0.01 0.00 0.50 0.00 0.00 58.65 59.04 1gx6 h GLN 461 Cb 0.02 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.50 1gx6 h GLN 461 CO -0.04 0.97 -0.10 0.82 -1.50 0.00 0.00 178.83 178.98 1gx6 h ILE 462 N 0.79 0.85 -0.93 2.54 2.04 -0.94 -1.67 117.51 120.18 1gx6 h ILE 462 Ca 0.12 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1gx6 h ILE 462 Cb 0.67 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1gx6 h ILE 462 CO 0.05 0.06 0.54 0.40 0.00 0.00 0.00 178.15 179.21 1gx6 h ILE 463 N -0.41 1.26 -0.36 -0.67 2.04 -1.03 -1.33 117.51 117.00 1gx6 h ILE 463 Ca -0.03 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1gx6 h ILE 463 Cb 0.32 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1gx6 h ILE 463 CO 0.05 0.28 0.16 -0.08 0.00 0.00 0.00 178.15 178.56 1gx6 h GLU 464 N 1.28 0.53 -0.59 2.37 4.81 -1.10 0.21 114.58 122.09 1gx6 h GLU 464 Ca 0.33 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1gx6 h GLU 464 Cb -0.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1gx6 h GLU 464 CO -0.06 0.49 0.29 -0.09 -0.73 0.00 0.00 179.01 178.90 1gx6 h ARG 465 N 0.44 0.84 0.15 1.92 2.43 -0.95 0.20 114.38 119.42 1gx6 h ARG 465 Ca 0.12 -0.12 -0.28 0.00 -0.81 0.00 0.00 59.98 58.89 1gx6 h ARG 465 Cb 0.14 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1gx6 h ARG 465 CO -0.01 0.68 -1.19 1.25 -1.51 0.00 0.00 179.97 179.19 1gx6 h LEU 466 N 0.80 0.79 0.00 3.80 5.85 -1.07 -3.40 115.31 122.08 1gx6 h LEU 466 Ca 0.20 -0.86 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1gx6 h LEU 466 Cb 0.11 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1gx6 h LEU 466 CO -0.03 1.58 -1.34 1.41 -0.34 0.00 0.00 178.44 179.72 1gx6 n HIS 467 N -3.86 0.00 0.00 1.25 8.25 0.73 -4.75 115.22 116.84 1gx6 n HIS 467 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1gx6 n HIS 467 Cb 0.97 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.89 1gx6 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gx6 n GLY 468 N 1.97 0.38 0.33 -1.41 0.00 0.72 -4.59 105.19 102.58 1gx6 n GLY 468 Ca -0.01 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.33 1gx6 n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gx6 h LEU 469 N 0.00 0.38 -1.65 0.99 3.38 -1.88 -2.26 115.31 114.28 1gx6 h LEU 469 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gx6 h LEU 469 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1gx6 h LEU 469 CO 0.00 0.25 0.19 0.77 0.09 0.00 0.00 178.44 179.74 1gx6 h SER 470 N 0.44 0.00 0.32 -0.43 4.64 -1.97 -0.31 113.55 116.24 1gx6 h SER 470 Ca 0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 1gx6 h SER 470 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1gx6 h SER 470 CO -0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.86 1gx6 h ALA 471 N 1.55 1.18 -0.01 5.18 0.00 -1.65 -1.51 119.26 124.01 1gx6 h ALA 471 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gx6 h ALA 471 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gx6 h ALA 471 CO 0.00 0.06 -0.38 1.19 0.00 0.00 0.00 179.25 180.11 1gx6 n PHE 472 N -3.40 0.00 -0.89 0.00 0.99 -0.13 -4.34 117.46 109.69 1gx6 n PHE 472 Ca -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.45 1gx6 n PHE 472 Cb 0.18 -0.15 0.03 0.00 -1.00 0.00 0.00 39.48 38.53 1gx6 n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 1gx6 n SER 473 N -0.92 1.07 -4.77 4.37 3.41 -0.60 -4.51 113.62 111.67 1gx6 n SER 473 Ca 0.09 -1.90 -0.40 0.00 -0.26 0.00 0.00 58.87 56.41 1gx6 n SER 473 Cb 0.35 -0.12 -0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1gx6 n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gx6 s LEU 474 N -0.86 4.20 0.32 1.04 1.43 -1.00 -4.15 118.68 119.66 1gx6 s LEU 474 Ca 0.06 2.73 -0.09 0.00 -1.03 0.00 0.00 54.13 55.80 1gx6 s LEU 474 Cb 0.05 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.39 1gx6 s LEU 474 CO 0.01 -0.91 0.54 -1.38 0.23 0.00 0.00 176.35 174.84 1gx6 s HIS 475 N -1.24 0.63 -1.02 0.29 -3.43 -0.27 -4.95 115.29 105.29 1gx6 s HIS 475 Ca 0.57 -1.00 -0.10 0.00 -0.80 0.00 0.00 55.06 53.74 1gx6 s HIS 475 Cb -0.40 0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 30.92 1gx6 s HIS 475 CO 0.51 -1.18 0.84 0.43 -2.00 0.00 0.00 174.74 173.34 1gx6 n SER 476 N -1.06 -6.36 -4.75 7.38 7.64 -1.26 -1.07 113.62 114.14 1gx6 n SER 476 Ca -0.02 -0.72 -0.29 0.00 1.01 0.00 0.00 58.87 58.85 1gx6 n SER 476 Cb 0.61 -4.54 0.13 0.00 -1.01 0.00 0.00 64.21 59.40 1gx6 n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1gx6 s TYR 477 N -3.34 2.47 0.52 1.43 1.51 -1.26 -4.10 117.35 114.58 1gx6 s TYR 477 Ca 0.38 1.08 -0.19 0.00 -1.01 0.00 0.00 57.07 57.33 1gx6 s TYR 477 Cb -0.08 -3.22 -0.07 0.00 -0.11 0.00 0.00 41.96 38.47 1gx6 s TYR 477 CO 0.78 -2.31 1.04 -1.54 -1.11 0.00 0.00 175.55 172.42 1gx6 s SER 478 N -3.71 6.20 0.27 2.29 1.04 -1.20 -4.88 113.70 113.70 1gx6 s SER 478 Ca 0.63 1.88 -0.04 0.00 0.48 0.00 0.00 55.95 58.90 1gx6 s SER 478 Cb -0.16 -2.55 0.34 0.00 0.10 0.00 0.00 66.02 63.74 1gx6 s SER 478 CO 0.55 -0.88 1.94 1.55 0.98 0.00 0.00 173.24 177.38 1gx6 h PRO 479 N 1.20 1.22 -0.84 4.02 0.13 -1.95 -0.80 132.00 134.99 1gx6 h PRO 479 Ca -0.49 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 1gx6 h PRO 479 Cb 1.22 -0.27 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 1gx6 h PRO 479 CO 0.59 0.81 0.44 0.78 -0.23 0.00 0.00 178.00 180.39 1gx6 h GLY 480 N 1.25 1.26 0.80 1.56 0.00 -1.99 0.14 103.07 106.10 1gx6 h GLY 480 Ca 0.34 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1gx6 h GLY 480 CO -0.07 0.57 -0.22 -2.09 0.00 0.00 0.00 176.54 174.72 1gx6 h GLU 481 N 1.17 0.45 -0.58 4.80 4.57 -1.83 -1.83 114.58 121.34 1gx6 h GLU 481 Ca 0.29 -0.26 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1gx6 h GLU 481 Cb 0.06 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.64 1gx6 h GLU 481 CO -0.04 0.84 0.35 0.82 -1.18 0.00 0.00 179.01 179.80 1gx6 h ILE 482 N 0.09 1.17 -0.28 2.32 2.04 -0.89 -1.85 117.51 120.11 1gx6 h ILE 482 Ca 0.02 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1gx6 h ILE 482 Cb 0.78 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1gx6 h ILE 482 CO 0.05 0.17 -0.22 0.78 0.00 0.00 0.00 178.15 178.94 1gx6 h ASN 483 N 0.78 0.52 -0.36 1.72 2.35 -0.73 -1.02 115.58 118.84 1gx6 h ASN 483 Ca 0.21 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1gx6 h ASN 483 Cb -0.02 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1gx6 h ASN 483 CO -0.04 0.74 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.35 1gx6 h ARG 484 N 0.47 0.67 -0.31 0.81 2.43 -0.97 0.55 114.38 118.03 1gx6 h ARG 484 Ca 0.07 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 1gx6 h ARG 484 Cb 0.63 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1gx6 h ARG 484 CO 0.05 0.80 0.14 0.28 -1.51 0.00 0.00 179.97 179.73 1gx6 h VAL 485 N 0.47 1.16 -0.52 0.20 2.07 -1.21 -0.65 116.25 117.78 1gx6 h VAL 485 Ca 0.10 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1gx6 h VAL 485 Cb 0.53 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1gx6 h VAL 485 CO 0.03 0.17 0.32 0.00 0.02 0.00 0.00 177.57 178.11 1gx6 h ALA 486 N 0.99 0.66 -0.23 1.67 0.00 -1.04 -0.90 119.26 120.41 1gx6 h ALA 486 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1gx6 h ALA 486 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gx6 h ALA 486 CO -0.01 0.14 0.12 0.77 0.00 0.00 0.00 179.25 180.26 1gx6 h SER 487 N 0.69 0.30 -0.95 0.00 0.02 -0.68 -2.04 113.55 110.89 1gx6 h SER 487 Ca 0.19 -0.12 0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1gx6 h SER 487 Cb -0.02 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 1gx6 h SER 487 CO -0.04 0.34 0.61 0.00 -1.14 0.00 0.00 176.83 176.60 1gx6 h LEU 489 N 1.02 0.58 -0.66 0.00 3.38 -0.71 -1.62 115.31 117.31 1gx6 h LEU 489 Ca 0.44 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1gx6 h LEU 489 Cb 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1gx6 h LEU 489 CO -0.19 0.56 0.44 0.03 0.09 0.00 0.00 178.44 179.37 1gx6 h ARG 490 N 0.56 0.87 -0.78 1.13 3.08 -0.52 0.12 114.38 118.84 1gx6 h ARG 490 Ca 0.15 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 1gx6 h ARG 490 Cb 0.14 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1gx6 h ARG 490 CO -0.02 0.58 0.34 -0.22 -1.07 0.00 0.00 179.97 179.59 1gx6 h LYS 491 N 0.90 1.14 -0.00 0.04 3.64 -0.74 -3.01 116.57 118.53 1gx6 h LYS 491 Ca 0.24 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1gx6 h LYS 491 Cb -0.10 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.52 1gx6 h LYS 491 CO -0.05 0.91 -0.40 1.28 -2.27 0.00 0.00 179.45 178.92 1gx6 n LEU 492 N -4.33 0.79 -2.12 5.20 4.77 -0.63 -4.94 117.00 115.74 1gx6 n LEU 492 Ca 0.07 -0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 55.78 1gx6 n LEU 492 Cb 0.16 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1gx6 n LEU 492 CO 0.40 0.17 0.11 0.61 -1.33 0.00 0.00 177.39 177.35 1gx6 n GLY 493 N 1.42 0.15 3.77 -0.72 0.00 -0.07 -2.26 105.19 107.48 1gx6 n GLY 493 Ca 0.09 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1gx6 n GLY 493 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gx6 s VAL 494 N -3.17 4.69 0.35 1.61 -7.23 -0.62 -0.77 120.40 115.26 1gx6 s VAL 494 Ca 0.24 -0.34 -0.26 0.00 -1.81 0.00 0.00 61.98 59.81 1gx6 s VAL 494 Cb -0.10 -3.10 -0.13 0.00 0.56 0.00 0.00 36.38 33.60 1gx6 s VAL 494 CO 0.37 0.42 0.84 -2.65 -0.31 0.00 0.00 175.10 173.78 1gx6 n PRO 495 N 1.44 1.02 -0.71 4.82 -0.02 -1.26 -4.57 135.00 135.72 1gx6 n PRO 495 Ca -0.15 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.40 1gx6 n PRO 495 Cb 0.53 -1.73 0.20 0.00 -0.02 0.00 0.00 33.50 32.49 1gx6 n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1gx6 s PRO 496 N -1.62 0.08 0.60 0.52 0.04 -1.26 -4.82 135.00 128.54 1gx6 s PRO 496 Ca 0.61 1.07 0.31 0.00 0.04 0.00 0.00 61.00 63.03 1gx6 s PRO 496 Cb -0.66 -1.65 1.85 0.00 0.04 0.00 0.00 34.50 34.07 1gx6 s PRO 496 CO 0.58 -3.11 2.23 -0.07 0.04 0.00 0.00 177.00 176.67 1gx6 h LEU 497 N -2.20 0.00 -0.37 -3.56 3.38 -1.98 -2.25 115.31 108.34 1gx6 h LEU 497 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1gx6 h LEU 497 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1gx6 h LEU 497 CO 0.48 0.00 0.24 0.03 0.09 0.00 0.00 178.44 179.28 1gx6 h ARG 498 N 0.00 0.49 -0.94 1.13 -0.00 -2.00 -1.79 114.38 111.26 1gx6 h ARG 498 Ca 0.02 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1gx6 h ARG 498 Cb 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 29.97 29.92 1gx6 h ARG 498 CO -0.00 0.33 0.58 0.28 0.00 0.00 0.00 179.97 181.16 1gx6 h VAL 499 N 0.50 1.25 -0.39 2.04 2.07 -1.74 -2.62 116.25 117.37 1gx6 h VAL 499 Ca 0.14 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 1gx6 h VAL 499 Cb -0.05 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.62 1gx6 h VAL 499 CO -0.03 0.26 -0.26 -0.50 0.02 0.00 0.00 177.57 177.07 1gx6 h TRP 500 N 1.29 0.91 -0.67 1.57 4.06 -1.42 -0.15 115.95 121.54 1gx6 h TRP 500 Ca 0.34 -0.22 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 1gx6 h TRP 500 Cb -0.08 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 27.84 1gx6 h TRP 500 CO 0.00 0.96 0.27 -0.09 -3.56 0.00 0.00 178.44 176.03 1gx6 h ARG 501 N 0.68 0.97 -0.11 0.49 2.43 -1.08 0.29 114.38 118.06 1gx6 h ARG 501 Ca 0.09 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1gx6 h ARG 501 Cb 0.78 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1gx6 h ARG 501 CO 0.06 0.79 -0.07 1.25 -1.51 0.00 0.00 179.97 180.49 1gx6 h HIS 502 N 0.96 0.27 -0.21 2.20 2.76 -1.21 -2.28 115.15 117.64 1gx6 h HIS 502 Ca 0.23 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1gx6 h HIS 502 Cb 0.17 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 1gx6 h HIS 502 CO 0.01 0.61 -0.02 0.00 -1.30 0.00 0.00 177.93 177.23 1gx6 h ARG 503 N -0.14 0.31 -0.09 5.26 3.08 -0.66 -2.50 114.38 119.64 1gx6 h ARG 503 Ca 0.02 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 1gx6 h ARG 503 Cb 0.54 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1gx6 h ARG 503 CO 0.02 0.36 -0.51 0.00 -1.07 0.00 0.00 179.97 178.77 1gx6 h ALA 504 N 1.68 0.98 -0.88 0.04 0.00 -0.25 -2.28 119.26 118.55 1gx6 h ALA 504 Ca 0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1gx6 h ALA 504 Cb 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1gx6 h ALA 504 CO 0.01 0.66 0.52 0.00 0.00 0.00 0.00 179.25 180.44 1gx6 h ARG 505 N 0.18 1.20 0.13 0.00 3.08 -0.95 0.28 114.38 118.30 1gx6 h ARG 505 Ca 0.01 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1gx6 h ARG 505 Cb 0.97 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1gx6 h ARG 505 CO 0.08 0.85 -0.06 1.03 -1.07 0.00 0.00 179.97 180.79 1gx6 h SER 506 N 1.21 -0.15 -0.91 7.04 0.87 -1.43 -1.79 113.55 118.40 1gx6 h SER 506 Ca 0.31 -0.25 0.10 0.00 -1.23 0.00 0.00 61.79 60.72 1gx6 h SER 506 Cb -0.04 0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 61.89 1gx6 h SER 506 CO -0.06 0.18 0.55 0.58 -0.53 0.00 0.00 176.83 177.55 1gx6 h VAL 507 N -0.49 0.93 -0.29 2.23 2.07 -1.20 -1.36 116.25 118.14 1gx6 h VAL 507 Ca -0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1gx6 h VAL 507 Cb 0.39 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1gx6 h VAL 507 CO 0.03 0.17 0.15 -0.09 0.02 0.00 0.00 177.57 177.85 1gx6 h ARG 508 N 0.91 0.41 -0.39 1.57 2.43 -0.81 -1.48 114.38 117.02 1gx6 h ARG 508 Ca 0.44 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.59 1gx6 h ARG 508 Cb 0.38 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.82 1gx6 h ARG 508 CO -0.24 0.37 0.18 0.00 -1.51 0.00 0.00 179.97 178.76 1gx6 h ALA 509 N 1.02 0.48 -0.48 2.80 0.00 -0.66 -0.81 119.26 121.61 1gx6 h ALA 509 Ca 0.10 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1gx6 h ALA 509 Cb 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1gx6 h ALA 509 CO -0.01 -0.19 0.32 0.00 0.00 0.00 0.00 179.25 179.36 1gx6 h ARG 510 N 0.37 0.56 -0.06 0.00 3.08 -1.01 -1.00 114.38 116.31 1gx6 h ARG 510 Ca 0.17 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 1gx6 h ARG 510 Cb 0.10 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1gx6 h ARG 510 CO -0.14 0.37 -0.67 -0.07 -1.07 0.00 0.00 179.97 178.39 1gx6 h LEU 511 N 0.58 0.69 -0.77 3.04 3.38 -0.41 -3.27 115.31 118.54 1gx6 h LEU 511 Ca 0.19 -0.69 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1gx6 h LEU 511 Cb 0.05 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1gx6 h LEU 511 CO -0.05 1.28 0.33 -0.07 0.09 0.00 0.00 178.44 180.03 1gx6 h LEU 512 N 0.16 1.05 -2.19 1.67 4.07 -0.77 -2.43 115.31 116.87 1gx6 h LEU 512 Ca -0.07 -0.16 0.06 0.00 0.08 0.00 0.00 57.88 57.79 1gx6 h LEU 512 Cb 1.33 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.79 1gx6 h LEU 512 CO 0.13 0.92 0.27 0.28 -1.08 0.00 0.00 178.44 178.96 1gx6 h SER 513 N 1.11 0.00 1.24 -0.43 0.02 -1.25 -1.33 113.55 112.91 1gx6 h SER 513 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1gx6 h SER 513 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1gx6 h SER 513 CO -0.03 0.00 -0.69 1.56 -1.14 0.00 0.00 176.83 176.54 1gx6 h GLN 514 N 0.00 0.00 0.00 3.45 4.20 -1.51 -3.51 115.11 117.74 1gx6 h GLN 514 Ca 0.09 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1gx6 h GLN 514 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1gx6 h GLN 514 CO -0.00 0.00 -0.04 0.41 -0.67 0.00 0.00 178.83 178.53 1gx6 n GLY 515 N 1.18 -1.33 7.00 3.46 0.00 -0.50 -4.83 105.19 110.17 1gx6 n GLY 515 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1gx6 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx6 n GLY 516 N -0.34 1.57 0.35 -0.02 0.00 -1.26 -2.18 105.19 103.31 1gx6 n GLY 516 Ca 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 46.02 45.52 1gx6 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gx6 h ARG 517 N 0.00 0.95 -0.74 1.61 2.47 -1.97 -2.32 114.38 114.39 1gx6 h ARG 517 Ca 0.00 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1gx6 h ARG 517 Cb 0.00 -0.22 -0.03 0.00 -1.65 0.00 0.00 29.97 28.07 1gx6 h ARG 517 CO 0.00 0.63 0.38 0.00 0.56 0.00 0.00 179.97 181.54 1gx6 h ALA 518 N 1.54 0.95 -0.16 0.04 0.00 -1.82 -1.80 119.26 118.01 1gx6 h ALA 518 Ca 0.28 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1gx6 h ALA 518 Cb -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1gx6 h ALA 518 CO -0.07 0.49 -0.21 0.00 0.00 0.00 0.00 179.25 179.46 1gx6 h ALA 519 N 1.19 1.34 -0.36 0.00 0.00 -0.93 -1.69 119.26 118.80 1gx6 h ALA 519 Ca 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gx6 h ALA 519 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gx6 h ALA 519 CO -0.04 0.45 0.18 1.15 0.00 0.00 0.00 179.25 181.00 1gx6 h THR 520 N 0.26 1.16 -0.80 0.00 2.02 -0.89 0.12 112.91 114.77 1gx6 h THR 520 Ca 0.04 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1gx6 h THR 520 Cb 0.53 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1gx6 h THR 520 CO 0.04 0.17 0.46 0.00 0.37 0.00 0.00 175.52 176.56 1gx6 h GLY 522 N 1.11 0.46 0.88 0.00 0.00 -0.76 -0.05 103.07 104.70 1gx6 h GLY 522 Ca 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1gx6 h GLY 522 CO -0.05 0.19 0.00 1.70 0.00 0.00 0.00 176.54 178.38 1gx6 h LYS 523 N 0.40 0.01 0.00 4.80 3.64 -0.29 -2.94 116.57 122.19 1gx6 h LYS 523 Ca 0.11 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1gx6 h LYS 523 Cb 0.03 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1gx6 h LYS 523 CO -0.02 0.13 -0.55 1.88 -2.27 0.00 0.00 179.45 178.62 1gx6 h TYR 524 N -0.10 0.00 0.00 1.91 -1.99 -1.05 -3.01 116.97 112.72 1gx6 h TYR 524 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1gx6 h TYR 524 Cb 0.12 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.84 1gx6 h TYR 524 CO -0.04 1.13 -0.34 -0.07 -0.00 0.00 0.00 178.16 178.84 1gx6 h LEU 525 N -1.00 0.00 -2.97 3.88 3.38 -1.17 -3.25 115.31 114.18 1gx6 h LEU 525 Ca -0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1gx6 h LEU 525 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1gx6 h LEU 525 CO -0.09 0.34 -0.16 0.49 0.09 0.00 0.00 178.44 179.11 1gx6 n PHE 526 N -4.03 0.00 0.31 1.13 3.01 -1.11 -4.66 117.46 112.11 1gx6 n PHE 526 Ca -0.02 -1.10 0.19 0.00 1.01 0.00 0.00 57.45 57.54 1gx6 n PHE 526 Cb 0.39 -0.17 1.02 0.00 -0.01 0.00 0.00 39.48 40.71 1gx6 n PHE 526 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1gx6 h ASN 527 N 0.28 0.00 0.75 4.37 -0.00 -1.56 -1.62 115.58 117.79 1gx6 h ASN 527 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.25 1gx6 h ASN 527 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.34 1gx6 h ASN 527 CO 0.00 0.02 -0.22 4.11 -0.00 0.00 0.00 177.43 181.34 1gx6 h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.83 -3.05 115.95 116.83 1gx6 h TRP 528 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1gx6 h TRP 528 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1gx6 h TRP 528 CO 0.00 0.22 -0.12 0.00 -1.28 0.00 0.00 178.44 177.26 1gx6 h ALA 529 N 1.78 0.93 -1.75 0.11 0.00 -1.65 -3.48 119.26 115.19 1gx6 h ALA 529 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1gx6 h ALA 529 Cb 0.66 0.00 0.22 0.00 0.00 0.00 0.00 17.79 18.67 1gx6 h ALA 529 CO 0.03 0.00 -0.74 1.33 0.00 0.00 0.00 179.25 179.87 1gx6 n VAL 530 N -2.65 0.00 -0.02 0.00 0.24 -1.15 -4.79 118.33 109.95 1gx6 n VAL 530 Ca 0.04 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1gx6 n VAL 530 Cb 0.48 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 1gx6 n VAL 530 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98