#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gk0 s ASN 2 N 0.00 3.44 -0.24 6.43 0.01 -0.01 -3.94 114.94 120.62 1gk0 s ASN 2 Ca 0.00 -0.98 -0.11 0.00 -0.71 0.00 0.00 52.86 51.06 1gk0 s ASN 2 Cb 0.00 -0.27 0.09 0.00 0.41 0.00 0.00 41.25 41.48 1gk0 s ASN 2 CO 0.00 0.04 0.56 -0.94 -1.51 0.00 0.00 177.10 175.25 1gk0 s SER 3 N -3.24 -0.76 -0.01 -1.22 1.04 -0.78 -3.25 113.70 105.49 1gk0 s SER 3 Ca 0.26 1.29 0.04 0.00 0.48 0.00 0.00 55.95 58.02 1gk0 s SER 3 Cb -0.06 1.52 -0.01 0.00 0.10 0.00 0.00 66.02 67.57 1gk0 s SER 3 CO 0.13 -0.22 -0.12 0.26 0.98 0.00 0.00 173.24 174.26 1gk0 s TRP 4 N 2.17 1.07 -0.05 5.02 0.51 -1.24 -2.07 118.94 124.36 1gk0 s TRP 4 Ca -0.07 -0.21 -0.01 0.00 -2.12 0.00 0.00 56.10 53.70 1gk0 s TRP 4 Cb -0.09 -0.69 0.03 0.00 -0.81 0.00 0.00 33.47 31.90 1gk0 s TRP 4 CO -0.17 -0.02 0.01 0.00 -0.51 0.00 0.00 176.95 176.27 1gk0 s ALA 5 N -0.30 0.43 -0.13 0.98 0.00 -0.65 -0.88 121.76 121.21 1gk0 s ALA 5 Ca 0.04 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1gk0 s ALA 5 Cb -0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1gk0 s ALA 5 CO -0.00 -0.30 -0.15 0.08 0.00 0.00 0.00 175.76 175.39 1gk0 s VAL 6 N 1.60 2.79 0.62 0.00 1.01 0.33 -1.12 120.40 125.63 1gk0 s VAL 6 Ca -0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.07 1gk0 s VAL 6 Cb -0.13 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1gk0 s VAL 6 CO -0.03 0.53 1.07 0.00 0.00 0.00 0.00 175.10 176.67 1gk0 s ALA 7 N 0.47 2.65 0.26 5.51 0.00 0.40 -1.77 121.76 129.29 1gk0 s ALA 7 Ca -0.11 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1gk0 s ALA 7 Cb -0.16 -3.25 0.55 0.00 0.00 0.00 0.00 23.12 20.26 1gk0 s ALA 7 CO 0.05 -0.99 1.74 -1.35 0.00 0.00 0.00 175.76 175.21 1gk0 h PRO 8 N 0.19 0.52 -0.38 0.00 0.11 -1.82 -1.88 132.00 128.75 1gk0 h PRO 8 Ca -0.46 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.72 1gk0 h PRO 8 Cb 1.23 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1gk0 h PRO 8 CO 0.56 0.34 0.31 0.78 -0.21 0.00 0.00 178.00 179.79 1gk0 h GLY 9 N 0.53 0.00 -0.66 -0.55 0.00 -1.92 -0.70 103.07 99.77 1gk0 h GLY 9 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1gk0 h GLY 9 CO -0.40 0.00 -0.01 1.17 0.00 0.00 0.00 176.54 177.30 1gk0 n LYS 10 N -4.15 1.74 -3.86 4.80 4.81 -0.71 -4.80 118.16 115.99 1gk0 n LYS 10 Ca 0.06 -1.09 -0.22 0.00 -0.87 0.00 0.00 58.31 56.19 1gk0 n LYS 10 Cb 0.49 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 34.02 1gk0 n LYS 10 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1gk0 s THR 11 N -2.02 3.03 0.00 3.15 -4.23 -0.27 -1.44 115.64 113.87 1gk0 s THR 11 Ca 0.36 -1.49 -0.18 0.00 -1.18 0.00 0.00 61.69 59.20 1gk0 s THR 11 Cb 0.21 -3.06 -0.32 0.00 1.34 0.00 0.00 72.50 70.67 1gk0 s THR 11 CO 0.34 -0.11 0.98 0.00 -0.54 0.00 0.00 174.62 175.29 1gk0 h ALA 12 N 1.29 -0.10 -0.01 3.99 0.00 -0.43 -3.36 119.26 120.65 1gk0 h ALA 12 Ca -0.43 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1gk0 h ALA 12 Cb 1.26 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1gk0 h ALA 12 CO 0.61 0.55 -0.34 0.09 0.00 0.00 0.00 179.25 180.16 1gk0 n ASN 13 N -3.91 1.01 0.00 0.00 3.02 -1.26 -4.97 115.26 109.15 1gk0 n ASN 13 Ca -0.15 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1gk0 n ASN 13 Cb 0.96 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 1gk0 n ASN 13 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk0 n GLY 14 N 1.38 0.52 3.36 7.41 0.00 -1.26 -5.06 105.19 111.54 1gk0 n GLY 14 Ca 0.11 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1gk0 n GLY 14 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gk0 s ASN 15 N -2.65 3.54 0.54 1.61 0.02 -1.26 -4.61 114.94 112.13 1gk0 s ASN 15 Ca 0.00 -0.37 -0.22 0.00 -1.02 0.00 0.00 52.86 51.25 1gk0 s ASN 15 Cb 0.00 -0.88 -0.05 0.00 0.02 0.00 0.00 41.25 40.34 1gk0 s ASN 15 CO 0.00 0.28 1.37 0.00 0.02 0.00 0.00 177.10 178.77 1gk0 s ALA 16 N -0.35 2.84 0.03 0.60 0.00 -1.26 -4.62 121.76 118.99 1gk0 s ALA 16 Ca 0.03 1.36 0.06 0.00 0.00 0.00 0.00 51.96 53.41 1gk0 s ALA 16 Cb -0.12 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1gk0 s ALA 16 CO 0.02 -1.39 -0.17 -0.51 0.00 0.00 0.00 175.76 173.71 1gk0 s LEU 17 N -3.49 2.65 -0.01 0.00 1.43 -0.73 -0.95 118.68 117.58 1gk0 s LEU 17 Ca 0.71 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1gk0 s LEU 17 Cb -0.41 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 1gk0 s LEU 17 CO 0.49 0.27 -0.06 -0.22 0.23 0.00 0.00 176.35 177.05 1gk0 s LEU 18 N -1.36 1.96 -0.14 1.79 2.96 0.04 -0.51 118.68 123.41 1gk0 s LEU 18 Ca 0.14 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 1gk0 s LEU 18 Cb -0.11 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.26 1gk0 s LEU 18 CO 0.05 0.07 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.73 1gk0 s LEU 19 N -0.07 1.99 -0.24 -0.68 2.96 -0.06 -0.59 118.68 121.99 1gk0 s LEU 19 Ca 0.01 -0.56 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 1gk0 s LEU 19 Cb -0.03 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1gk0 s LEU 19 CO -0.00 0.04 0.07 -1.10 -1.32 0.00 0.00 176.35 174.04 1gk0 s GLN 20 N 1.00 3.69 -0.40 1.98 -0.21 -0.06 -3.63 119.66 122.04 1gk0 s GLN 20 Ca -0.04 -0.46 0.11 0.00 0.02 0.00 0.00 55.36 54.99 1gk0 s GLN 20 Cb -0.15 -3.32 0.36 0.00 1.00 0.00 0.00 33.01 30.90 1gk0 s GLN 20 CO -0.05 -0.15 0.99 -1.71 -2.12 0.00 0.00 175.29 172.26 1gk0 n ASN 21 N 4.80 -0.54 -4.77 5.90 4.05 -1.20 -1.36 115.26 122.14 1gk0 n ASN 21 Ca -0.16 -3.11 -0.40 0.00 0.45 0.00 0.00 54.58 51.36 1gk0 n ASN 21 Cb 0.52 0.49 -0.02 0.00 1.23 0.00 0.00 39.78 41.99 1gk0 n ASN 21 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1gk0 s PRO 22 N -1.25 4.30 -0.21 1.20 0.04 -1.24 -0.83 135.00 137.02 1gk0 s PRO 22 Ca 0.29 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.31 1gk0 s PRO 22 Cb 0.36 -2.96 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 1gk0 s PRO 22 CO -0.05 -0.16 -0.05 -1.01 0.04 0.00 0.00 177.00 175.76 1gk0 s HIS 23 N -1.23 2.94 0.20 0.56 3.76 -1.26 -3.73 115.29 116.54 1gk0 s HIS 23 Ca 0.51 -0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 54.41 1gk0 s HIS 23 Cb -0.35 -2.07 -0.00 0.00 1.11 0.00 0.00 32.58 31.27 1gk0 s HIS 23 CO 0.46 -0.49 0.40 -1.17 -0.85 0.00 0.00 174.74 173.08 1gk0 s LEU 24 N 1.31 0.55 0.45 0.89 2.96 -1.19 -4.48 118.68 119.17 1gk0 s LEU 24 Ca 0.04 -0.83 -0.24 0.00 -0.22 0.00 0.00 54.13 52.87 1gk0 s LEU 24 Cb -0.14 1.56 -0.09 0.00 0.50 0.00 0.00 46.19 48.02 1gk0 s LEU 24 CO -0.02 -1.01 1.26 -0.24 -1.32 0.00 0.00 176.35 175.01 1gk0 n SER 25 N -0.30 2.42 -0.11 3.68 2.88 -1.26 -2.68 113.62 118.25 1gk0 n SER 25 Ca -0.05 1.06 0.14 0.00 -1.33 0.00 0.00 58.87 58.69 1gk0 n SER 25 Cb 0.63 -1.50 0.52 0.00 -0.75 0.00 0.00 64.21 63.11 1gk0 n SER 25 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 1gk0 n TRP 26 N -0.45 0.00 -0.00 0.66 7.02 -0.27 -4.39 117.44 120.00 1gk0 n TRP 26 Ca 0.08 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.55 1gk0 n TRP 26 Cb 0.41 -0.22 -0.00 0.00 -2.42 0.00 0.00 31.31 29.08 1gk0 n TRP 26 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1gk0 n THR 27 N -1.04 0.04 -1.60 -0.99 -2.24 -1.26 -5.01 114.28 102.17 1gk0 n THR 27 Ca 0.12 -0.02 -0.51 0.00 -2.27 0.00 0.00 64.05 61.37 1gk0 n THR 27 Cb 0.30 -0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 67.84 1gk0 n THR 27 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1gk0 n THR 28 N -2.40 0.36 -0.14 4.28 -1.04 -1.26 -4.86 114.28 109.22 1gk0 n THR 28 Ca -0.01 -0.16 -0.05 0.00 -2.04 0.00 0.00 64.05 61.79 1gk0 n THR 28 Cb 0.51 -1.66 0.01 0.00 -1.82 0.00 0.00 70.33 67.37 1gk0 n THR 28 CO 0.00 0.00 0.00 -2.24 -0.64 0.00 0.00 175.07 172.19 1gk0 h ASP 29 N 10.14 -0.75 0.17 8.00 3.04 -1.95 -1.23 116.42 133.85 1gk0 h ASP 29 Ca -0.40 0.17 0.00 0.00 -3.24 0.00 0.00 57.03 53.56 1gk0 h ASP 29 Cb 1.30 0.40 0.00 0.00 -1.04 0.00 0.00 39.33 39.99 1gk0 h ASP 29 CO 0.98 -0.25 0.00 0.00 -2.04 0.00 0.00 179.24 177.93 1gk0 n TYR 30 N -5.40 0.00 0.54 4.15 0.18 -1.26 -1.84 117.16 113.53 1gk0 n TYR 30 Ca 0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.91 1gk0 n TYR 30 Cb 0.31 -0.16 0.13 0.00 -0.38 0.00 0.00 39.34 39.23 1gk0 n TYR 30 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1gk0 n PHE 31 N -1.16 0.21 -2.29 -3.48 3.72 -0.47 -4.66 117.46 109.33 1gk0 n PHE 31 Ca 0.10 -0.13 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1gk0 n PHE 31 Cb 0.10 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 1gk0 n PHE 31 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1gk0 s THR 32 N -1.49 3.91 0.14 4.37 2.01 -0.76 -4.81 115.64 119.00 1gk0 s THR 32 Ca 0.28 1.24 -0.15 0.00 0.31 0.00 0.00 61.69 63.37 1gk0 s THR 32 Cb 0.18 -3.80 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 1gk0 s THR 32 CO 0.26 -0.03 0.56 -0.31 -0.69 0.00 0.00 174.62 174.40 1gk0 s TYR 33 N 2.70 3.63 -0.04 4.92 2.02 -1.26 -1.09 117.35 128.23 1gk0 s TYR 33 Ca 0.61 1.09 0.04 0.00 -0.37 0.00 0.00 57.07 58.45 1gk0 s TYR 33 Cb -0.28 -2.39 -0.00 0.00 -0.40 0.00 0.00 41.96 38.88 1gk0 s TYR 33 CO 0.24 0.44 -0.15 -0.47 -1.57 0.00 0.00 175.55 174.04 1gk0 s TYR 34 N -1.43 1.54 -0.11 2.71 5.04 0.31 -4.89 117.35 120.53 1gk0 s TYR 34 Ca 0.37 -0.45 -0.14 0.00 -2.44 0.00 0.00 57.07 54.41 1gk0 s TYR 34 Cb -0.15 -1.06 -0.05 0.00 0.35 0.00 0.00 41.96 41.05 1gk0 s TYR 34 CO 0.19 -0.16 0.34 -2.00 -1.34 0.00 0.00 175.55 172.58 1gk0 s GLU 35 N 0.12 4.11 0.21 4.97 2.12 -1.26 -1.88 118.70 127.09 1gk0 s GLU 35 Ca -0.05 0.22 -0.15 0.00 0.36 0.00 0.00 54.97 55.35 1gk0 s GLU 35 Cb -0.11 -3.35 0.01 0.00 0.26 0.00 0.00 34.13 30.94 1gk0 s GLU 35 CO 0.02 0.39 0.49 0.00 -0.54 0.00 0.00 175.26 175.62 1gk0 s ALA 36 N -0.03 -0.66 -0.06 6.30 0.00 -0.50 -5.00 121.76 121.82 1gk0 s ALA 36 Ca 0.20 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1gk0 s ALA 36 Cb -0.14 0.90 0.03 0.00 0.00 0.00 0.00 23.12 23.91 1gk0 s ALA 36 CO 0.08 -0.81 -0.00 -1.58 0.00 0.00 0.00 175.76 173.45 1gk0 s HIS 37 N -3.92 0.55 -0.16 0.00 2.46 -1.26 -1.56 115.29 111.40 1gk0 s HIS 37 Ca 0.14 -0.10 0.01 0.00 0.47 0.00 0.00 55.06 55.58 1gk0 s HIS 37 Cb -0.01 -0.67 0.01 0.00 -0.13 0.00 0.00 32.58 31.78 1gk0 s HIS 37 CO 0.01 -0.25 -0.18 -0.51 -2.47 0.00 0.00 174.74 171.34 1gk0 s LEU 38 N 1.62 2.30 -0.08 8.88 1.02 0.10 -5.00 118.68 127.52 1gk0 s LEU 38 Ca -0.01 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 53.62 1gk0 s LEU 38 Cb -0.13 -1.51 0.01 0.00 0.02 0.00 0.00 46.19 44.58 1gk0 s LEU 38 CO -0.03 0.06 -0.16 -0.69 0.02 0.00 0.00 176.35 175.54 1gk0 s VAL 39 N 0.94 1.46 0.18 -1.59 1.01 -1.26 -1.31 120.40 119.83 1gk0 s VAL 39 Ca -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1gk0 s VAL 39 Cb -0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1gk0 s VAL 39 CO -0.03 0.43 0.02 -0.89 0.00 0.00 0.00 175.10 174.62 1gk0 s THR 40 N 0.55 0.61 0.50 3.92 2.01 0.17 -5.01 115.64 118.38 1gk0 s THR 40 Ca -0.16 -1.98 0.35 0.00 0.31 0.00 0.00 61.69 60.21 1gk0 s THR 40 Cb -0.17 -2.18 0.37 0.00 0.01 0.00 0.00 72.50 70.54 1gk0 s THR 40 CO 0.06 -0.41 2.20 -0.65 -0.69 0.00 0.00 174.62 175.13 1gk0 h PRO 41 N 2.67 0.00 -0.00 4.92 0.11 -2.06 -3.06 132.00 134.58 1gk0 h PRO 41 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1gk0 h PRO 41 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gk0 h PRO 41 CO 0.62 0.04 -0.51 -0.25 -0.21 0.00 0.00 178.00 177.69 1gk0 n ASP 42 N -3.41 1.07 -3.66 -2.05 8.00 -1.26 -5.05 116.55 110.18 1gk0 n ASP 42 Ca -0.02 -1.03 -0.07 0.00 0.71 0.00 0.00 54.79 54.37 1gk0 n ASP 42 Cb 0.16 0.76 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 1gk0 n ASP 42 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1gk0 s PHE 43 N -2.10 -0.28 -0.14 1.24 -0.12 -1.16 -5.15 117.98 110.27 1gk0 s PHE 43 Ca 0.09 -0.02 -0.10 0.00 -0.05 0.00 0.00 56.93 56.85 1gk0 s PHE 43 Cb 0.11 0.62 0.05 0.00 -0.63 0.00 0.00 43.02 43.17 1gk0 s PHE 43 CO 0.49 -0.90 0.36 -2.00 -0.05 0.00 0.00 175.22 173.12 1gk0 s GLU 44 N -3.55 0.37 -0.07 1.99 2.12 -1.26 -0.66 118.70 117.64 1gk0 s GLU 44 Ca 0.08 0.62 -0.05 0.00 0.36 0.00 0.00 54.97 55.98 1gk0 s GLU 44 Cb -0.03 0.05 0.03 0.00 0.26 0.00 0.00 34.13 34.45 1gk0 s GLU 44 CO -0.02 -0.11 0.17 0.96 -0.54 0.00 0.00 175.26 175.72 1gk0 s ILE 45 N 0.86 -0.03 0.04 -3.70 -4.36 -0.43 -4.67 121.20 108.92 1gk0 s ILE 45 Ca -0.05 0.10 0.07 0.00 -0.26 0.00 0.00 60.65 60.50 1gk0 s ILE 45 Cb -0.06 -0.26 -0.02 0.00 1.25 0.00 0.00 42.46 43.36 1gk0 s ILE 45 CO -0.06 0.04 -0.19 -0.47 0.24 0.00 0.00 174.94 174.49 1gk0 s TYR 46 N 0.72 1.71 -5.00 1.37 6.14 -0.29 -0.72 117.35 121.27 1gk0 s TYR 46 Ca -0.05 -0.36 0.00 0.00 0.64 0.00 0.00 57.07 57.29 1gk0 s TYR 46 Cb -0.07 -1.02 0.00 0.00 0.42 0.00 0.00 41.96 41.29 1gk0 s TYR 46 CO -0.04 0.07 0.00 0.41 0.64 0.00 0.00 175.55 176.63 1gk0 n GLY 47 N 1.93 -0.48 3.74 8.97 0.00 -0.60 -0.87 105.19 117.89 1gk0 n GLY 47 Ca -0.17 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 1gk0 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk0 s ALA 48 N -1.23 3.41 0.09 4.61 0.00 -0.77 -1.40 121.76 126.47 1gk0 s ALA 48 Ca 0.00 -1.35 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 1gk0 s ALA 48 Cb 0.00 -1.17 0.07 0.00 0.00 0.00 0.00 23.12 22.02 1gk0 s ALA 48 CO 0.00 0.42 0.66 -0.08 0.00 0.00 0.00 175.76 176.76 1gk0 s THR 49 N -1.88 0.00 0.34 0.00 -1.32 -0.79 -1.22 115.64 110.77 1gk0 s THR 49 Ca 0.30 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.50 1gk0 s THR 49 Cb -0.09 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.80 1gk0 s THR 49 CO 0.22 0.00 1.30 -1.10 -2.21 0.00 0.00 174.62 172.83 1gk0 s GLN 50 N -3.05 4.30 0.33 7.08 1.11 -1.26 -0.53 119.66 127.63 1gk0 s GLN 50 Ca -0.01 2.20 -0.28 0.00 0.01 0.00 0.00 55.36 57.28 1gk0 s GLN 50 Cb -0.01 -3.02 -0.13 0.00 -1.01 0.00 0.00 33.01 28.84 1gk0 s GLN 50 CO -0.07 -0.23 1.29 0.44 0.01 0.00 0.00 175.29 176.73 1gk0 n ILE 51 N 0.70 1.87 0.00 1.08 -5.35 -0.25 -1.87 119.36 115.54 1gk0 n ILE 51 Ca 0.00 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 1gk0 n ILE 51 Cb 0.42 -1.52 0.00 0.00 -1.74 0.00 0.00 39.64 36.80 1gk0 n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gk0 n GLY 52 N 0.97 3.34 3.70 3.28 0.00 -1.26 -4.96 105.19 110.26 1gk0 n GLY 52 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1gk0 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk0 s LEU 53 N 0.00 4.29 0.00 0.99 1.02 -0.78 -4.95 118.68 119.25 1gk0 s LEU 53 Ca 0.00 1.44 0.31 0.00 0.02 0.00 0.00 54.13 55.90 1gk0 s LEU 53 Cb 0.00 -3.40 1.71 0.00 0.02 0.00 0.00 46.19 44.52 1gk0 s LEU 53 CO 0.00 -0.30 2.14 -0.81 0.02 0.00 0.00 176.35 177.39 1gk0 n PRO 54 N 4.40 0.78 -4.25 1.29 -0.04 -1.26 -4.81 135.00 131.10 1gk0 n PRO 54 Ca 0.05 -0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 1gk0 n PRO 54 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 1gk0 n PRO 54 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gk0 s VAL 55 N -2.24 1.35 -0.37 0.52 -7.23 -1.26 -5.12 120.40 106.05 1gk0 s VAL 55 Ca 0.39 -1.35 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 1gk0 s VAL 55 Cb 0.21 -1.25 0.01 0.00 0.56 0.00 0.00 36.38 35.91 1gk0 s VAL 55 CO 0.41 -0.12 0.89 -0.63 -0.31 0.00 0.00 175.10 175.33 1gk0 s ILE 56 N -1.17 4.62 0.12 -0.62 1.01 -1.26 -4.85 121.20 119.06 1gk0 s ILE 56 Ca 0.02 1.11 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 1gk0 s ILE 56 Cb -0.10 -4.30 -0.19 0.00 0.01 0.00 0.00 42.46 37.88 1gk0 s ILE 56 CO 0.03 -0.51 1.29 0.03 0.00 0.00 0.00 174.94 175.77 1gk0 h ARG 57 N 8.48 0.38 -3.50 2.79 3.08 -1.93 -3.35 114.38 120.33 1gk0 h ARG 57 Ca -0.24 -0.44 -0.75 0.00 0.07 0.00 0.00 59.98 58.63 1gk0 h ARG 57 Cb 1.08 0.13 -0.32 0.00 0.08 0.00 0.00 29.97 30.94 1gk0 h ARG 57 CO 0.96 1.11 0.07 -0.06 -1.07 0.00 0.00 179.97 180.99 1gk0 s PHE 58 N -3.19 3.93 0.27 3.04 0.40 -0.36 -4.62 117.98 117.45 1gk0 s PHE 58 Ca -0.05 -2.74 0.10 0.00 -0.60 0.00 0.00 56.93 53.64 1gk0 s PHE 58 Cb 0.09 -3.51 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 1gk0 s PHE 58 CO 0.87 -0.85 -0.05 0.00 0.70 0.00 0.00 175.22 175.88 1gk0 s ALA 59 N -0.95 3.06 -0.02 5.36 0.00 -1.23 -1.84 121.76 126.14 1gk0 s ALA 59 Ca 0.26 -1.71 -0.28 0.00 0.00 0.00 0.00 51.96 50.23 1gk0 s ALA 59 Cb -0.10 -0.64 0.09 0.00 0.00 0.00 0.00 23.12 22.47 1gk0 s ALA 59 CO -0.09 0.27 0.80 -0.59 0.00 0.00 0.00 175.76 176.15 1gk0 s PHE 60 N -2.37 -0.47 0.00 0.00 -0.12 -0.05 -0.61 117.98 114.36 1gk0 s PHE 60 Ca 0.31 0.56 0.00 0.00 -0.05 0.00 0.00 56.93 57.75 1gk0 s PHE 60 Cb -0.06 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 1gk0 s PHE 60 CO 0.19 -0.58 0.00 0.27 -0.05 0.00 0.00 175.22 175.05 1gk0 n ASN 61 N 0.23 0.00 0.28 1.98 0.23 -1.26 -1.14 115.26 115.59 1gk0 n ASN 61 Ca -0.13 -0.64 0.19 0.00 -0.53 0.00 0.00 54.58 53.46 1gk0 n ASN 61 Cb 0.60 0.00 1.01 0.00 -2.08 0.00 0.00 39.78 39.31 1gk0 n ASN 61 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1gk0 h GLN 62 N 0.00 0.00 0.00 -3.83 1.08 -1.97 -3.45 115.11 106.93 1gk0 h GLN 62 Ca 0.00 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1gk0 h GLN 62 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1gk0 h GLN 62 CO 0.00 0.00 -1.55 -2.13 -0.95 0.00 0.00 178.83 174.20 1gk0 n ARG 63 N -2.80 1.18 0.00 1.46 0.63 -1.26 -4.70 116.66 111.17 1gk0 n ARG 63 Ca -0.02 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1gk0 n ARG 63 Cb 0.07 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.73 1gk0 n ARG 63 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gk0 n GLY 65 N 2.11 1.07 3.24 5.14 0.00 -0.44 -0.12 105.19 116.19 1gk0 n GLY 65 Ca -0.08 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1gk0 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gk0 s ILE 66 N -2.00 0.24 0.11 -0.61 -4.36 0.22 -2.01 121.20 112.79 1gk0 s ILE 66 Ca 0.00 -1.99 -0.13 0.00 -0.26 0.00 0.00 60.65 58.27 1gk0 s ILE 66 Cb 0.00 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.24 1gk0 s ILE 66 CO 0.00 -0.07 0.31 0.28 0.24 0.00 0.00 174.94 175.71 1gk0 s THR 67 N -3.98 0.10 0.14 8.37 -1.32 -0.46 -3.58 115.64 114.91 1gk0 s THR 67 Ca 0.36 -0.82 0.05 0.00 -1.21 0.00 0.00 61.69 60.08 1gk0 s THR 67 Cb 0.07 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.80 1gk0 s THR 67 CO 0.11 -0.45 -0.11 0.20 -2.21 0.00 0.00 174.62 172.16 1gk0 s ASN 68 N -2.79 1.82 0.02 8.08 -0.87 -1.26 -1.25 114.94 118.69 1gk0 s ASN 68 Ca 0.03 -0.94 -0.12 0.00 -1.57 0.00 0.00 52.86 50.27 1gk0 s ASN 68 Cb 0.03 -0.03 0.01 0.00 -0.02 0.00 0.00 41.25 41.25 1gk0 s ASN 68 CO -0.11 -0.27 0.24 0.42 -2.57 0.00 0.00 177.10 174.81 1gk0 s THR 69 N -2.92 0.08 0.16 1.60 -4.23 -0.80 -4.65 115.64 104.88 1gk0 s THR 69 Ca 0.14 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 59.67 1gk0 s THR 69 Cb -0.00 -0.73 -0.08 0.00 1.34 0.00 0.00 72.50 73.04 1gk0 s THR 69 CO 0.01 -0.37 1.25 -0.69 -0.54 0.00 0.00 174.62 174.28 1gk0 s VAL 70 N -1.93 3.53 -0.20 2.29 1.01 -1.26 -0.01 120.40 123.84 1gk0 s VAL 70 Ca -0.10 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1gk0 s VAL 70 Cb -0.04 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 1gk0 s VAL 70 CO 0.00 0.16 0.31 -0.46 0.00 0.00 0.00 175.10 175.11 1gk0 n ASN 71 N 2.97 0.59 -1.32 3.32 6.94 -1.26 -4.51 115.26 121.99 1gk0 n ASN 71 Ca 0.06 -0.80 0.17 0.00 -0.02 0.00 0.00 54.58 54.00 1gk0 n ASN 71 Cb 0.44 0.56 -0.06 0.00 -2.36 0.00 0.00 39.78 38.36 1gk0 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gk0 n GLY 72 N 0.65 -2.39 2.53 4.83 0.00 -1.26 -4.98 105.19 104.57 1gk0 n GLY 72 Ca 0.01 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 1gk0 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 74 N -2.88 0.88 -2.10 1.61 1.01 -1.26 -5.10 120.40 112.57 1gk0 s VAL 74 Ca 0.00 -2.77 0.19 0.00 0.00 0.00 0.00 61.98 59.41 1gk0 s VAL 74 Cb 0.00 -1.61 0.50 0.00 0.00 0.00 0.00 36.38 35.28 1gk0 s VAL 74 CO 0.00 -1.11 1.44 0.61 0.00 0.00 0.00 175.10 176.04 1gk0 n GLY 75 N 2.98 1.65 3.05 4.51 0.00 -1.26 -4.63 105.19 111.49 1gk0 n GLY 75 Ca 0.23 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 1gk0 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk0 s ALA 76 N -1.30 0.52 -0.06 4.61 0.00 -1.26 -0.55 121.76 123.72 1gk0 s ALA 76 Ca 0.39 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1gk0 s ALA 76 Cb 0.21 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1gk0 s ALA 76 CO 0.28 -0.03 -0.13 0.99 0.00 0.00 0.00 175.76 176.87 1gk0 s THR 77 N -1.37 1.15 -0.28 0.00 2.01 -0.27 -4.94 115.64 111.94 1gk0 s THR 77 Ca -0.10 -0.50 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 1gk0 s THR 77 Cb -0.10 -1.04 -0.02 0.00 0.01 0.00 0.00 72.50 71.35 1gk0 s THR 77 CO 0.00 0.36 0.13 0.20 -0.69 0.00 0.00 174.62 174.61 1gk0 s ASN 78 N 0.55 5.46 -0.13 3.53 0.01 -1.26 -1.14 114.94 121.96 1gk0 s ASN 78 Ca -0.13 -0.32 -0.05 0.00 -0.71 0.00 0.00 52.86 51.65 1gk0 s ASN 78 Cb -0.15 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 1gk0 s ASN 78 CO 0.03 -0.11 0.07 -0.31 -1.51 0.00 0.00 177.10 175.27 1gk0 s TYR 79 N 1.64 3.34 -0.31 2.20 1.51 0.14 -0.74 117.35 125.12 1gk0 s TYR 79 Ca 0.06 0.27 -0.27 0.00 -1.01 0.00 0.00 57.07 56.11 1gk0 s TYR 79 Cb -0.16 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.76 1gk0 s TYR 79 CO 0.06 0.45 0.96 0.50 -1.11 0.00 0.00 175.55 176.41 1gk0 s ARG 80 N -0.51 4.03 0.23 -0.62 3.52 0.07 -1.54 118.95 124.14 1gk0 s ARG 80 Ca 0.10 0.88 -0.12 0.00 -0.13 0.00 0.00 55.73 56.46 1gk0 s ARG 80 Cb -0.12 -3.73 -0.08 0.00 -1.56 0.00 0.00 34.95 29.47 1gk0 s ARG 80 CO 0.02 -0.80 0.60 -0.51 -0.81 0.00 0.00 175.30 173.80 1gk0 s LEU 81 N 3.34 4.20 -0.40 -0.88 1.43 -0.18 -0.73 118.68 125.45 1gk0 s LEU 81 Ca 0.40 1.06 -0.08 0.00 -1.03 0.00 0.00 54.13 54.48 1gk0 s LEU 81 Cb -0.13 -3.67 0.07 0.00 0.03 0.00 0.00 46.19 42.50 1gk0 s LEU 81 CO 0.14 -0.05 0.22 -0.89 0.23 0.00 0.00 176.35 176.00 1gk0 s THR 82 N -1.75 4.04 0.15 5.49 2.01 -1.26 -4.61 115.64 119.71 1gk0 s THR 82 Ca 0.46 -1.42 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 1gk0 s THR 82 Cb -0.12 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 1gk0 s THR 82 CO 0.20 -0.46 1.10 -0.76 -0.69 0.00 0.00 174.62 174.00 1gk0 s LEU 83 N 1.39 4.47 -0.27 4.42 1.43 -1.26 -0.00 118.68 128.85 1gk0 s LEU 83 Ca 0.03 2.05 -0.23 0.00 -1.03 0.00 0.00 54.13 54.94 1gk0 s LEU 83 Cb -0.22 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.48 1gk0 s LEU 83 CO 0.01 -0.25 0.79 -1.58 0.23 0.00 0.00 176.35 175.56 1gk0 s GLN 84 N -0.12 0.73 -1.56 1.70 0.74 -0.25 -4.84 119.66 116.07 1gk0 s GLN 84 Ca 0.50 0.94 -0.06 0.00 0.05 0.00 0.00 55.36 56.79 1gk0 s GLN 84 Cb -0.29 0.32 0.05 0.00 1.10 0.00 0.00 33.01 34.20 1gk0 s GLN 84 CO 0.34 -0.10 0.37 -0.25 -0.55 0.00 0.00 175.29 175.10 1gk0 n ASP 85 N 2.86 -0.63 0.00 6.67 8.00 -1.26 -0.53 116.55 131.66 1gk0 n ASP 85 Ca -0.15 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1gk0 n ASP 85 Cb 0.56 -2.40 0.00 0.00 -0.02 0.00 0.00 41.12 39.26 1gk0 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gk0 n GLY 86 N -1.98 0.63 0.00 0.44 0.00 -1.26 -4.93 105.19 98.09 1gk0 n GLY 86 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1gk0 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gk0 n GLY 87 N -1.99 5.41 3.02 -0.02 0.00 0.31 -4.56 105.19 107.37 1gk0 n GLY 87 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 1gk0 n GLY 87 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gk0 s TYR 88 N 1.08 0.71 -0.06 1.61 1.13 -0.76 -1.09 117.35 119.97 1gk0 s TYR 88 Ca 0.00 -0.23 -0.30 0.00 -1.41 0.00 0.00 57.07 55.14 1gk0 s TYR 88 Cb 0.00 -0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 40.38 1gk0 s TYR 88 CO 0.00 -0.02 1.39 -1.17 -2.51 0.00 0.00 175.55 173.24 1gk0 s LEU 89 N -0.58 4.28 -0.11 -3.49 0.20 1.00 -1.46 118.68 118.51 1gk0 s LEU 89 Ca -0.00 1.99 -0.03 0.00 0.69 0.00 0.00 54.13 56.78 1gk0 s LEU 89 Cb -0.05 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.21 1gk0 s LEU 89 CO 0.00 -0.76 0.07 -0.47 -0.29 0.00 0.00 176.35 174.90 1gk0 s TYR 90 N 3.02 0.24 -1.32 5.38 5.04 0.20 -4.12 117.35 125.80 1gk0 s TYR 90 Ca 0.62 -0.12 -0.04 0.00 -2.44 0.00 0.00 57.07 55.09 1gk0 s TYR 90 Cb -0.28 -0.65 0.02 0.00 0.35 0.00 0.00 41.96 41.40 1gk0 s TYR 90 CO 0.23 -0.38 0.90 -0.25 -1.34 0.00 0.00 175.55 174.71 1gk0 n ASP 91 N 5.26 -2.73 0.00 4.32 8.00 -0.17 -1.98 116.55 129.25 1gk0 n ASP 91 Ca -0.06 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.73 1gk0 n ASP 91 Cb 0.49 -4.47 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 1gk0 n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gk0 n GLY 92 N -1.53 2.52 3.72 0.44 0.00 -1.26 -4.98 105.19 104.09 1gk0 n GLY 92 Ca -0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1gk0 n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gk0 s GLN 93 N 0.00 2.48 -0.23 1.61 -0.21 -0.84 -5.08 119.66 117.38 1gk0 s GLN 93 Ca 0.00 -1.36 -0.15 0.00 0.02 0.00 0.00 55.36 53.87 1gk0 s GLN 93 Cb 0.00 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 1gk0 s GLN 93 CO 0.00 0.30 0.39 0.08 -2.12 0.00 0.00 175.29 173.94 1gk0 s VAL 94 N -2.30 5.19 0.11 1.09 1.01 -1.26 0.58 120.40 124.82 1gk0 s VAL 94 Ca 0.34 0.65 0.04 0.00 0.00 0.00 0.00 61.98 63.01 1gk0 s VAL 94 Cb -0.06 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1gk0 s VAL 94 CO 0.22 0.21 0.10 -0.13 0.00 0.00 0.00 175.10 175.50 1gk0 s ARG 95 N 1.64 2.89 0.29 2.72 1.81 -0.54 -4.90 118.95 122.87 1gk0 s ARG 95 Ca 0.17 -0.76 -0.12 0.00 -1.72 0.00 0.00 55.73 53.30 1gk0 s ARG 95 Cb -0.15 -2.69 -0.08 0.00 -0.45 0.00 0.00 34.95 31.58 1gk0 s ARG 95 CO 0.08 0.53 0.65 -1.25 -0.68 0.00 0.00 175.30 174.64 1gk0 s PRO 96 N -2.68 3.87 0.47 3.54 0.04 -1.26 -1.83 135.00 137.15 1gk0 s PRO 96 Ca 0.30 0.45 -0.16 0.00 0.04 0.00 0.00 61.00 61.63 1gk0 s PRO 96 Cb -0.11 -2.52 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 1gk0 s PRO 96 CO 0.23 0.20 0.92 -0.06 0.04 0.00 0.00 177.00 178.33 1gk0 s PHE 97 N -1.97 3.44 -0.14 0.56 0.08 -1.26 -4.92 117.98 113.77 1gk0 s PHE 97 Ca 0.50 1.38 -0.24 0.00 0.12 0.00 0.00 56.93 58.69 1gk0 s PHE 97 Cb -0.11 -2.71 -0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1gk0 s PHE 97 CO 0.21 -0.26 0.75 -2.00 -0.10 0.00 0.00 175.22 173.82 1gk0 s GLU 98 N -3.87 4.33 -0.08 0.44 2.12 -0.05 -4.89 118.70 116.71 1gk0 s GLU 98 Ca 0.57 0.90 0.05 0.00 0.36 0.00 0.00 54.97 56.85 1gk0 s GLU 98 Cb -0.10 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.75 1gk0 s GLU 98 CO 0.29 -0.17 -0.23 0.50 -0.54 0.00 0.00 175.26 175.10 1gk0 s ARG 99 N 1.62 2.83 -0.05 4.30 3.52 -1.26 -1.40 118.95 128.51 1gk0 s ARG 99 Ca 0.36 -0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 55.09 1gk0 s ARG 99 Cb -0.17 -2.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.97 1gk0 s ARG 99 CO 0.14 0.30 0.01 0.50 -0.81 0.00 0.00 175.30 175.44 1gk0 s ARG 100 N 0.06 0.37 -0.20 5.12 3.52 -0.44 -4.99 118.95 122.40 1gk0 s ARG 100 Ca -0.10 0.15 -0.24 0.00 -0.13 0.00 0.00 55.73 55.41 1gk0 s ARG 100 Cb -0.15 -0.72 -0.01 0.00 -1.56 0.00 0.00 34.95 32.51 1gk0 s ARG 100 CO 0.06 -0.25 0.80 -0.65 -0.81 0.00 0.00 175.30 174.45 1gk0 s GLN 101 N 1.69 4.24 0.44 5.12 -1.52 -1.26 -0.25 119.66 128.12 1gk0 s GLN 101 Ca -0.00 0.92 0.02 0.00 -1.95 0.00 0.00 55.36 54.35 1gk0 s GLN 101 Cb -0.13 -3.60 -0.01 0.00 -0.22 0.00 0.00 33.01 29.06 1gk0 s GLN 101 CO -0.03 -0.38 0.06 0.00 -0.25 0.00 0.00 175.29 174.69 1gk0 n ALA 102 N 5.46 0.48 -3.38 6.09 0.00 0.99 -4.98 120.51 125.16 1gk0 n ALA 102 Ca 0.04 -2.10 -0.16 0.00 0.00 0.00 0.00 53.44 51.22 1gk0 n ALA 102 Cb 0.48 1.27 -0.07 0.00 0.00 0.00 0.00 19.45 21.13 1gk0 n ALA 102 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gk0 s SER 103 N -3.56 -0.45 0.03 0.00 0.15 -1.26 -0.77 113.70 107.84 1gk0 s SER 103 Ca 0.09 0.41 -0.11 0.00 0.70 0.00 0.00 55.95 57.04 1gk0 s SER 103 Cb 0.00 0.44 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 1gk0 s SER 103 CO 0.06 -0.55 0.23 -0.72 1.20 0.00 0.00 173.24 173.46 1gk0 s TYR 104 N -1.34 -0.02 0.14 3.44 -0.85 -0.42 -4.92 117.35 113.38 1gk0 s TYR 104 Ca -0.12 -0.11 -0.12 0.00 -0.52 0.00 0.00 57.07 56.20 1gk0 s TYR 104 Cb -0.02 0.01 -0.07 0.00 0.38 0.00 0.00 41.96 42.27 1gk0 s TYR 104 CO 0.07 -0.41 0.50 1.03 -1.52 0.00 0.00 175.55 175.21 1gk0 s ARG 105 N -2.16 3.87 -0.21 -3.49 0.52 -1.26 -0.98 118.95 115.24 1gk0 s ARG 105 Ca -0.08 0.34 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 1gk0 s ARG 105 Cb -0.03 -2.90 0.05 0.00 0.52 0.00 0.00 34.95 32.59 1gk0 s ARG 105 CO -0.01 0.47 -0.08 -1.17 0.02 0.00 0.00 175.30 174.53 1gk0 s LEU 106 N -2.12 2.29 0.31 2.53 2.96 -0.60 -4.95 118.68 119.10 1gk0 s LEU 106 Ca 0.38 -0.95 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 1gk0 s LEU 106 Cb -0.14 -1.17 -0.11 0.00 0.50 0.00 0.00 46.19 45.26 1gk0 s LEU 106 CO 0.19 -0.18 1.58 -0.60 -1.32 0.00 0.00 176.35 176.03 1gk0 s ARG 107 N 1.43 4.11 0.50 1.98 3.52 -1.26 -2.74 118.95 126.48 1gk0 s ARG 107 Ca -0.03 2.60 0.03 0.00 -0.13 0.00 0.00 55.73 58.20 1gk0 s ARG 107 Cb -0.17 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.24 1gk0 s ARG 107 CO -0.07 -0.63 0.70 -0.65 -0.81 0.00 0.00 175.30 173.84 1gk0 s GLN 108 N -0.84 2.69 0.27 5.12 -1.52 0.13 -4.97 119.66 120.54 1gk0 s GLN 108 Ca 0.61 -0.86 -0.02 0.00 -1.95 0.00 0.00 55.36 53.14 1gk0 s GLN 108 Cb -0.48 -2.57 0.42 0.00 -0.22 0.00 0.00 33.01 30.16 1gk0 s GLN 108 CO 0.52 -0.53 1.90 0.00 -0.25 0.00 0.00 175.29 176.93 1gk0 h ALA 109 N 0.27 1.41 0.00 6.09 0.00 -1.95 -1.68 119.26 123.41 1gk0 h ALA 109 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gk0 h ALA 109 Cb 1.29 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gk0 h ALA 109 CO 0.51 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.82 1gk0 n ASP 110 N -4.48 0.00 0.00 0.00 5.68 -1.26 -4.87 116.55 111.62 1gk0 n ASP 110 Ca 0.14 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.76 1gk0 n ASP 110 Cb 0.16 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1gk0 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gk0 n GLY 111 N 0.67 0.55 3.96 6.12 0.00 -0.63 -5.07 105.19 110.78 1gk0 n GLY 111 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1gk0 n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gk0 s THR 112 N -2.16 2.08 0.15 2.61 -4.23 -1.26 -4.74 115.64 108.10 1gk0 s THR 112 Ca 0.00 -0.27 0.05 0.00 -1.18 0.00 0.00 61.69 60.29 1gk0 s THR 112 Cb 0.00 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1gk0 s THR 112 CO 0.00 0.00 -0.11 0.42 -0.54 0.00 0.00 174.62 174.39 1gk0 s THR 113 N -3.52 1.26 0.07 3.99 -4.23 -1.26 0.20 115.64 112.14 1gk0 s THR 113 Ca 0.69 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.26 1gk0 s THR 113 Cb -0.05 -1.79 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 1gk0 s THR 113 CO 0.49 -0.66 -0.16 0.68 -0.54 0.00 0.00 174.62 174.42 1gk0 s VAL 114 N -3.04 1.31 0.01 2.29 -7.23 -1.11 -4.93 120.40 107.71 1gk0 s VAL 114 Ca 0.15 -1.27 -0.22 0.00 -1.81 0.00 0.00 61.98 58.83 1gk0 s VAL 114 Cb 0.01 -1.21 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 1gk0 s VAL 114 CO 0.02 -0.08 0.67 -1.81 -0.31 0.00 0.00 175.10 173.59 1gk0 s ASP 115 N -1.56 7.07 -0.07 4.85 1.01 -1.26 -1.56 116.67 125.15 1gk0 s ASP 115 Ca 0.02 1.28 0.04 0.00 0.71 0.00 0.00 52.55 54.59 1gk0 s ASP 115 Cb -0.09 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1gk0 s ASP 115 CO 0.02 0.06 -0.18 -0.54 0.21 0.00 0.00 175.17 174.74 1gk0 s LYS 116 N -0.09 2.17 0.48 8.23 1.02 -0.16 -4.99 119.74 126.41 1gk0 s LYS 116 Ca 0.34 -0.64 -0.19 0.00 0.02 0.00 0.00 55.97 55.50 1gk0 s LYS 116 Cb -0.19 -1.76 -0.09 0.00 -0.52 0.00 0.00 37.83 35.27 1gk0 s LYS 116 CO 0.19 0.17 0.99 -1.25 -0.92 0.00 0.00 175.35 174.53 1gk0 s PRO 117 N 0.31 3.98 -0.19 -1.68 0.04 -1.26 -1.30 135.00 134.90 1gk0 s PRO 117 Ca -0.12 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 1gk0 s PRO 117 Cb -0.15 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 32.34 1gk0 s PRO 117 CO 0.05 -0.25 0.22 -1.17 0.04 0.00 0.00 177.00 175.89 1gk0 s LEU 118 N -3.62 -0.12 -0.12 -3.56 2.96 0.05 -4.89 118.68 109.40 1gk0 s LEU 118 Ca 0.62 -0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 54.18 1gk0 s LEU 118 Cb -0.11 0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 1gk0 s LEU 118 CO 0.22 -0.32 0.58 -0.70 -1.32 0.00 0.00 176.35 174.81 1gk0 s GLU 119 N 2.33 4.35 -0.31 1.98 2.12 -1.26 -0.01 118.70 127.89 1gk0 s GLU 119 Ca 0.06 0.62 -0.07 0.00 0.36 0.00 0.00 54.97 55.95 1gk0 s GLU 119 Cb -0.15 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.79 1gk0 s GLU 119 CO -0.12 0.05 0.10 0.42 -0.54 0.00 0.00 175.26 175.17 1gk0 s ILE 120 N 0.93 3.96 0.09 -3.70 1.01 0.65 -4.95 121.20 119.19 1gk0 s ILE 120 Ca 0.30 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1gk0 s ILE 120 Cb -0.16 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1gk0 s ILE 120 CO 0.13 -0.02 -0.04 -0.13 0.00 0.00 0.00 174.94 174.88 1gk0 s ARG 121 N 1.47 2.41 -0.01 2.79 0.52 -1.26 -1.32 118.95 123.55 1gk0 s ARG 121 Ca 0.01 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1gk0 s ARG 121 Cb -0.18 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.83 1gk0 s ARG 121 CO 0.03 0.53 -0.03 -1.12 0.02 0.00 0.00 175.30 174.74 1gk0 s SER 122 N -2.22 0.37 0.19 0.23 0.01 -0.50 -0.42 113.70 111.36 1gk0 s SER 122 Ca 0.24 -0.05 0.02 0.00 1.31 0.00 0.00 55.95 57.46 1gk0 s SER 122 Cb -0.11 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.07 1gk0 s SER 122 CO 0.16 0.02 0.19 -1.54 0.41 0.00 0.00 173.24 172.48 1gk0 n SER 123 N 3.17 0.45 0.29 2.44 3.41 -0.63 -0.87 113.62 121.89 1gk0 n SER 123 Ca -0.15 -1.34 0.18 0.00 -0.26 0.00 0.00 58.87 57.31 1gk0 n SER 123 Cb 0.58 -0.11 0.79 0.00 -0.26 0.00 0.00 64.21 65.21 1gk0 n SER 123 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 1gk0 h VAL 124 N -0.05 0.06 0.09 -3.33 3.04 -1.98 -3.05 116.25 111.03 1gk0 h VAL 124 Ca -0.06 -0.44 -0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1gk0 h VAL 124 Cb 0.28 1.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1gk0 h VAL 124 CO 0.09 0.02 -0.04 0.45 -1.01 0.00 0.00 177.57 177.07 1gk0 h HIS 125 N 0.00 -0.12 0.00 3.17 3.86 -1.94 -3.51 115.15 116.62 1gk0 h HIS 125 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1gk0 h HIS 125 Cb 0.41 0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1gk0 h HIS 125 CO 0.00 0.42 0.00 0.41 0.86 0.00 0.00 177.93 179.62 1gk0 n GLY 126 N 0.75 -0.85 3.59 2.45 0.00 -1.15 -4.30 105.19 105.68 1gk0 n GLY 126 Ca -0.08 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1gk0 n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gk0 n PRO 127 N 0.00 1.26 -4.26 1.61 -0.02 -1.23 -1.60 135.00 130.76 1gk0 n PRO 127 Ca 0.00 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.58 1gk0 n PRO 127 Cb 0.00 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 1gk0 n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1gk0 s VAL 128 N -1.26 4.48 0.24 -1.45 1.01 0.44 -1.49 120.40 122.38 1gk0 s VAL 128 Ca 0.62 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1gk0 s VAL 128 Cb -0.59 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1gk0 s VAL 128 CO 0.57 0.57 0.01 -0.36 0.00 0.00 0.00 175.10 175.90 1gk0 s PHE 129 N -0.55 1.56 -0.11 5.22 0.40 0.20 -4.69 117.98 120.02 1gk0 s PHE 129 Ca 0.10 -0.96 -0.00 0.00 -0.60 0.00 0.00 56.93 55.47 1gk0 s PHE 129 Cb -0.12 -0.91 0.02 0.00 0.51 0.00 0.00 43.02 42.52 1gk0 s PHE 129 CO 0.02 -0.08 -0.07 -2.00 0.70 0.00 0.00 175.22 173.79 1gk0 s GLU 130 N -3.88 1.47 0.98 0.44 2.12 -1.26 -0.47 118.70 118.09 1gk0 s GLU 130 Ca 0.30 -0.24 -0.13 0.00 0.36 0.00 0.00 54.97 55.26 1gk0 s GLU 130 Cb 0.06 -1.53 0.18 0.00 0.26 0.00 0.00 34.13 33.09 1gk0 s GLU 130 CO 0.09 -0.25 1.13 1.03 -0.54 0.00 0.00 175.26 176.71 1gk0 s ARG 131 N 1.67 0.57 0.34 4.30 0.52 -0.27 -4.90 118.95 121.18 1gk0 s ARG 131 Ca 0.04 0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.57 1gk0 s ARG 131 Cb -0.13 -1.77 0.61 0.00 0.52 0.00 0.00 34.95 34.18 1gk0 s ARG 131 CO -0.07 -2.59 1.92 0.00 0.02 0.00 0.00 175.30 174.58 1gk0 h ALA 132 N -1.78 1.42 0.00 2.13 0.00 -2.01 -1.55 119.26 117.48 1gk0 h ALA 132 Ca -0.51 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1gk0 h ALA 132 Cb 1.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1gk0 h ALA 132 CO 0.56 0.43 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 1gk0 n ASP 133 N -4.34 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 111.75 1gk0 n ASP 133 Ca 0.03 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 1gk0 n ASP 133 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1gk0 n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gk0 n GLY 134 N 0.61 1.38 3.74 6.12 0.00 -0.58 -5.03 105.19 111.43 1gk0 n GLY 134 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1gk0 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gk0 s THR 135 N -2.39 2.30 -0.24 2.61 2.01 -1.26 -4.70 115.64 113.98 1gk0 s THR 135 Ca 0.00 0.25 -0.16 0.00 0.31 0.00 0.00 61.69 62.09 1gk0 s THR 135 Cb 0.00 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.31 1gk0 s THR 135 CO 0.00 0.04 0.43 0.00 -0.69 0.00 0.00 174.62 174.39 1gk0 s ALA 136 N 0.13 3.57 -0.01 7.40 0.00 -1.26 -1.12 121.76 130.47 1gk0 s ALA 136 Ca 0.63 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.01 1gk0 s ALA 136 Cb -0.46 -2.73 -0.01 0.00 0.00 0.00 0.00 23.12 19.92 1gk0 s ALA 136 CO 0.44 -0.54 -0.17 0.08 0.00 0.00 0.00 175.76 175.58 1gk0 s VAL 137 N 1.83 1.34 -0.11 0.00 1.01 0.38 -1.01 120.40 123.84 1gk0 s VAL 137 Ca 0.18 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.46 1gk0 s VAL 137 Cb -0.15 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1gk0 s VAL 137 CO 0.09 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.40 1gk0 s ALA 138 N -0.39 2.49 -0.19 5.51 0.00 -0.59 0.61 121.76 129.19 1gk0 s ALA 138 Ca 0.06 -0.93 -0.06 0.00 0.00 0.00 0.00 51.96 51.04 1gk0 s ALA 138 Cb -0.07 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1gk0 s ALA 138 CO -0.01 0.30 0.03 0.08 0.00 0.00 0.00 175.76 176.16 1gk0 s VAL 139 N 0.21 4.36 -0.26 0.00 1.01 -0.55 -0.68 120.40 124.50 1gk0 s VAL 139 Ca -0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 1gk0 s VAL 139 Cb -0.16 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1gk0 s VAL 139 CO 0.06 0.44 -0.01 -0.60 0.00 0.00 0.00 175.10 174.99 1gk0 s ARG 140 N 0.68 2.97 -0.19 2.72 3.52 -0.30 -3.54 118.95 124.82 1gk0 s ARG 140 Ca 0.01 -0.90 -0.05 0.00 -0.13 0.00 0.00 55.73 54.66 1gk0 s ARG 140 Cb -0.14 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 30.12 1gk0 s ARG 140 CO 0.02 -0.39 0.00 0.08 -0.81 0.00 0.00 175.30 174.20 1gk0 s VAL 141 N 1.39 4.10 0.68 7.11 1.01 -1.26 -1.11 120.40 132.33 1gk0 s VAL 141 Ca 0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 1gk0 s VAL 141 Cb -0.17 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1gk0 s VAL 141 CO -0.02 0.45 1.06 0.00 0.00 0.00 0.00 175.10 176.59 1gk0 s ALA 142 N 0.73 2.69 -1.36 5.51 0.00 0.29 -4.08 121.76 125.54 1gk0 s ALA 142 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1gk0 s ALA 142 Cb -0.14 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1gk0 s ALA 142 CO 0.02 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.02 1gk0 n GLY 143 N -1.86 1.11 0.00 0.00 0.00 -1.26 -4.87 105.19 98.32 1gk0 n GLY 143 Ca 0.08 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.79 1gk0 n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gk0 n LEU 144 N -1.58 0.00 -1.05 0.99 4.77 -1.26 -1.82 117.00 117.05 1gk0 n LEU 144 Ca -0.14 0.16 -0.02 0.00 -0.03 0.00 0.00 56.01 55.98 1gk0 n LEU 144 Cb 0.47 -0.16 0.20 0.00 -2.33 0.00 0.00 43.42 41.60 1gk0 n LEU 144 CO 0.20 -0.07 0.62 -0.90 -1.33 0.00 0.00 177.39 175.90 1gk0 n ASP 145 N -1.16 2.28 -3.91 -1.43 5.75 -1.26 -4.84 116.55 111.98 1gk0 n ASP 145 Ca 0.10 -3.82 -0.29 0.00 -0.01 0.00 0.00 54.79 50.77 1gk0 n ASP 145 Cb 0.10 -0.61 -0.13 0.00 -1.03 0.00 0.00 41.12 39.45 1gk0 n ASP 145 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gk0 s ARG 146 N -3.25 2.33 0.00 0.11 1.81 -0.76 -4.95 118.95 114.24 1gk0 s ARG 146 Ca 0.43 -3.15 0.25 0.00 -1.72 0.00 0.00 55.73 51.55 1gk0 s ARG 146 Cb 0.40 -3.39 1.19 0.00 -0.45 0.00 0.00 34.95 32.70 1gk0 s ARG 146 CO -0.02 -1.24 1.84 -0.35 -0.68 0.00 0.00 175.30 174.85 1gk0 n PRO 147 N 2.29 0.18 -3.29 3.54 -0.04 -1.26 -4.95 135.00 131.48 1gk0 n PRO 147 Ca 0.16 0.06 -0.45 0.00 -0.04 0.00 0.00 63.50 63.22 1gk0 n PRO 147 Cb 0.34 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 1gk0 n PRO 147 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gk0 s GLY 148 N -2.79 1.99 0.00 0.55 0.00 -1.26 -4.86 107.32 100.95 1gk0 s GLY 148 Ca 0.18 -2.24 0.00 0.00 0.00 0.00 0.00 44.72 42.67 1gk0 s GLY 148 CO 0.43 1.24 0.00 1.04 0.00 0.00 0.00 173.10 175.81 1gk0 n LEU 150 N 5.52 0.00 0.11 0.66 4.77 -1.26 -1.13 117.00 125.67 1gk0 n LEU 150 Ca -0.12 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1gk0 n LEU 150 Cb 0.42 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.64 1gk0 n LEU 150 CO 0.52 0.00 0.46 -0.08 -1.33 0.00 0.00 177.39 176.96 1gk0 h GLU 151 N 0.00 0.11 -0.37 3.23 4.81 -1.99 -2.03 114.58 118.34 1gk0 h GLU 151 Ca 0.00 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1gk0 h GLU 151 Cb 0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1gk0 h GLU 151 CO 0.00 0.71 0.13 0.37 -0.73 0.00 0.00 179.01 179.49 1gk0 h GLN 152 N 0.08 0.58 -0.52 1.92 4.15 -1.50 0.30 115.11 120.12 1gk0 h GLN 152 Ca -0.01 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 1gk0 h GLN 152 Cb 1.15 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 1gk0 h GLN 152 CO 0.09 0.58 0.15 1.88 -1.93 0.00 0.00 178.83 179.60 1gk0 h TYR 153 N 0.46 0.80 -0.34 3.99 0.05 -1.80 -2.69 116.97 117.43 1gk0 h TYR 153 Ca 0.12 -0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1gk0 h TYR 153 Cb 0.24 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1gk0 h TYR 153 CO 0.01 0.66 0.13 0.35 -1.05 0.00 0.00 178.16 178.25 1gk0 h PHE 154 N 0.76 0.52 0.00 4.88 3.57 -0.85 -1.33 116.94 124.50 1gk0 h PHE 154 Ca 0.17 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1gk0 h PHE 154 Cb 0.25 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1gk0 h PHE 154 CO 0.01 0.50 0.00 -0.25 -2.23 0.00 0.00 178.31 176.34 1gk0 n ASP 155 N -4.69 2.08 0.00 0.41 8.00 0.05 -2.38 116.55 120.02 1gk0 n ASP 155 Ca -0.01 -1.33 0.00 0.00 0.71 0.00 0.00 54.79 54.15 1gk0 n ASP 155 Cb 0.15 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 1gk0 n ASP 155 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1gk0 n ILE 157 N 0.86 0.00 -0.33 0.53 -5.35 -0.50 -1.86 119.36 112.72 1gk0 n ILE 157 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1gk0 n ILE 157 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 1gk0 n ILE 157 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1gk0 n THR 158 N 0.00 0.61 -2.04 7.28 5.66 -1.00 -4.88 114.28 119.92 1gk0 n THR 158 Ca 0.00 -0.64 -0.40 0.00 -3.05 0.00 0.00 64.05 59.95 1gk0 n THR 158 Cb 0.00 0.72 -0.01 0.00 -1.55 0.00 0.00 70.33 69.49 1gk0 n THR 158 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gk0 s ALA 159 N -0.61 3.47 -1.34 1.79 0.00 -0.77 -4.93 121.76 119.36 1gk0 s ALA 159 Ca 0.00 1.32 0.27 0.00 0.00 0.00 0.00 51.96 53.55 1gk0 s ALA 159 Cb 0.00 -3.51 0.82 0.00 0.00 0.00 0.00 23.12 20.43 1gk0 s ALA 159 CO 0.00 -0.76 1.62 -0.25 0.00 0.00 0.00 175.76 176.36 1gk0 n ASP 160 N 0.60 0.57 -3.71 0.00 8.00 -1.26 -4.92 116.55 115.83 1gk0 n ASP 160 Ca 0.01 -0.39 -0.10 0.00 0.71 0.00 0.00 54.79 55.02 1gk0 n ASP 160 Cb 0.42 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1gk0 n ASP 160 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1gk0 s SER 161 N -2.75 -0.31 0.28 -2.24 1.04 -1.26 -5.03 113.70 103.43 1gk0 s SER 161 Ca 0.19 -0.43 -0.02 0.00 0.48 0.00 0.00 55.95 56.17 1gk0 s SER 161 Cb 0.19 0.61 0.40 0.00 0.10 0.00 0.00 66.02 67.31 1gk0 s SER 161 CO 0.58 -1.09 1.88 0.15 0.98 0.00 0.00 173.24 175.75 1gk0 h PHE 162 N 2.13 0.97 -0.71 5.02 3.57 -1.99 -2.02 116.94 123.90 1gk0 h PHE 162 Ca -0.28 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 1gk0 h PHE 162 Cb 1.27 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1gk0 h PHE 162 CO 0.34 0.71 0.40 -0.44 -2.23 0.00 0.00 178.31 177.10 1gk0 h ASP 163 N 0.97 0.87 -0.36 0.41 3.32 -1.99 0.49 116.42 120.12 1gk0 h ASP 163 Ca 0.24 -0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.07 1gk0 h ASP 163 Cb 0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1gk0 h ASP 163 CO -0.03 0.69 -0.37 0.44 -1.72 0.00 0.00 179.24 178.24 1gk0 h ASP 164 N 0.99 0.97 0.12 6.45 3.32 -1.84 -1.06 116.42 125.37 1gk0 h ASP 164 Ca 0.25 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1gk0 h ASP 164 Cb -0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1gk0 h ASP 164 CO -0.04 1.23 -0.10 0.22 -1.72 0.00 0.00 179.24 178.82 1gk0 h TYR 165 N 0.75 -0.26 -0.60 4.55 3.20 -0.67 -1.16 116.97 122.78 1gk0 h TYR 165 Ca 0.06 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1gk0 h TYR 165 Cb 0.96 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.30 1gk0 h TYR 165 CO 0.06 -0.16 0.34 0.93 -1.64 0.00 0.00 178.16 177.68 1gk0 h GLU 166 N -0.24 0.83 -1.00 1.82 5.08 -0.85 0.14 114.58 120.36 1gk0 h GLU 166 Ca -0.00 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1gk0 h GLU 166 Cb 0.22 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1gk0 h GLU 166 CO -0.02 0.62 0.65 0.00 -1.00 0.00 0.00 179.01 179.27 1gk0 h ALA 167 N 1.16 1.31 -0.10 3.43 0.00 -1.02 0.33 119.26 124.37 1gk0 h ALA 167 Ca 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1gk0 h ALA 167 Cb 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1gk0 h ALA 167 CO -0.04 0.57 -0.11 0.00 0.00 0.00 0.00 179.25 179.68 1gk0 h ALA 168 N 1.40 0.15 -0.59 0.00 0.00 -0.65 -2.97 119.26 116.59 1gk0 h ALA 168 Ca 0.39 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1gk0 h ALA 168 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1gk0 h ALA 168 CO -0.11 -0.00 0.39 1.25 0.00 0.00 0.00 179.25 180.77 1gk0 h LEU 169 N -0.16 0.54 0.00 0.00 5.85 -0.30 -1.46 115.31 119.78 1gk0 h LEU 169 Ca 0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gk0 h LEU 169 Cb 0.63 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1gk0 h LEU 169 CO 0.03 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 178.49 1gk0 n ALA 170 N -2.47 1.50 -1.00 1.25 0.00 0.11 -4.70 120.51 115.20 1gk0 n ALA 170 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1gk0 n ALA 170 Cb 0.19 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1gk0 n ALA 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gk0 n ARG 171 N -1.44 0.00 0.00 0.00 1.74 -0.55 -4.71 116.66 111.69 1gk0 n ARG 171 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1gk0 n ARG 171 Cb 0.11 -0.34 0.00 0.00 -1.02 0.00 0.00 32.46 31.21 1gk0 n ARG 171 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1gk0 n GLN 173 N -0.07 0.00 -3.49 5.56 1.13 -1.26 -5.11 117.38 114.14 1gk0 n GLN 173 Ca 0.00 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 1gk0 n GLN 173 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.25 1gk0 n GLN 173 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1gk0 s VAL 174 N 0.00 5.03 -1.16 5.09 1.01 -1.26 -4.80 120.40 124.31 1gk0 s VAL 174 Ca 0.00 -0.82 0.12 0.00 0.00 0.00 0.00 61.98 61.28 1gk0 s VAL 174 Cb 0.00 -3.85 0.14 0.00 0.00 0.00 0.00 36.38 32.67 1gk0 s VAL 174 CO 0.00 -0.35 1.35 -0.81 0.00 0.00 0.00 175.10 175.29 1gk0 n PRO 175 N 5.11 0.06 -1.95 2.72 -0.04 -1.26 -3.90 135.00 135.75 1gk0 n PRO 175 Ca -0.11 0.25 -0.03 0.00 -0.04 0.00 0.00 63.50 63.57 1gk0 n PRO 175 Cb 0.46 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1gk0 n PRO 175 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1gk0 n THR 176 N -1.42 0.00 0.00 0.52 5.66 -1.26 -2.01 114.28 115.77 1gk0 n THR 176 Ca 0.04 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1gk0 n THR 176 Cb 0.12 0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 1gk0 n THR 176 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1gk0 n PHE 177 N -0.18 0.00 -3.19 1.09 3.72 -1.22 -4.38 117.46 113.30 1gk0 n PHE 177 Ca -0.03 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.98 1gk0 n PHE 177 Cb 0.19 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.19 1gk0 n PHE 177 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1gk0 s ASN 178 N -1.50 7.03 -0.10 4.37 0.02 0.98 -1.73 114.94 124.02 1gk0 s ASN 178 Ca 0.00 1.23 0.01 0.00 -1.02 0.00 0.00 52.86 53.08 1gk0 s ASN 178 Cb 0.00 -2.38 0.02 0.00 0.02 0.00 0.00 41.25 38.91 1gk0 s ASN 178 CO 0.00 0.13 -0.11 -0.63 0.02 0.00 0.00 177.10 176.51 1gk0 s ILE 179 N -0.40 1.21 -0.08 0.60 1.01 0.18 -1.90 121.20 121.83 1gk0 s ILE 179 Ca 0.31 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 1gk0 s ILE 179 Cb -0.19 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1gk0 s ILE 179 CO 0.18 0.39 -0.04 -0.69 0.00 0.00 0.00 174.94 174.78 1gk0 s VAL 180 N 1.19 3.93 0.07 2.92 1.01 -0.38 -1.08 120.40 128.05 1gk0 s VAL 180 Ca -0.04 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1gk0 s VAL 180 Cb -0.14 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 1gk0 s VAL 180 CO -0.03 0.60 -0.15 -0.47 0.00 0.00 0.00 175.10 175.05 1gk0 s TYR 181 N -0.77 1.27 -0.14 5.22 6.14 0.85 -1.35 117.35 128.57 1gk0 s TYR 181 Ca 0.12 -0.44 -0.19 0.00 0.64 0.00 0.00 57.07 57.20 1gk0 s TYR 181 Cb -0.11 -0.72 0.05 0.00 0.42 0.00 0.00 41.96 41.59 1gk0 s TYR 181 CO 0.02 0.07 0.50 0.00 0.64 0.00 0.00 175.55 176.77 1gk0 s ALA 182 N -1.19 -1.25 0.22 3.97 0.00 -0.85 -0.56 121.76 122.09 1gk0 s ALA 182 Ca -0.01 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 1gk0 s ALA 182 Cb -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1gk0 s ALA 182 CO 0.02 -0.26 0.15 0.16 0.00 0.00 0.00 175.76 175.83 1gk0 s ASP 183 N -0.19 0.35 0.45 0.00 1.47 -0.85 -1.32 116.67 116.57 1gk0 s ASP 183 Ca -0.04 -1.43 0.30 0.00 1.18 0.00 0.00 52.55 52.56 1gk0 s ASP 183 Cb -0.03 0.39 1.25 0.00 -0.34 0.00 0.00 42.92 44.19 1gk0 s ASP 183 CO 0.03 -0.86 1.89 0.08 0.68 0.00 0.00 175.17 176.99 1gk0 h ARG 184 N 2.56 0.00 -0.00 2.11 0.11 -0.76 -2.28 114.38 116.12 1gk0 h ARG 184 Ca -0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1gk0 h ARG 184 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1gk0 h ARG 184 CO 0.51 0.00 -0.04 -0.85 0.10 0.00 0.00 179.97 179.70 1gk0 n GLU 185 N -2.78 0.39 0.00 0.08 0.00 -1.26 -4.89 120.64 112.18 1gk0 n GLU 185 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.13 1gk0 n GLU 185 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.21 1gk0 n GLU 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gk0 n GLY 186 N 1.33 0.68 3.77 -1.84 0.00 -0.86 -5.09 105.19 103.17 1gk0 n GLY 186 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1gk0 n GLY 186 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gk0 s THR 187 N -2.00 4.63 -0.00 2.61 2.01 -1.26 -4.50 115.64 117.13 1gk0 s THR 187 Ca 0.00 1.54 0.05 0.00 0.31 0.00 0.00 61.69 63.59 1gk0 s THR 187 Cb 0.00 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 1gk0 s THR 187 CO 0.00 0.46 -0.16 0.27 -0.69 0.00 0.00 174.62 174.50 1gk0 s ILE 188 N -0.64 1.25 -0.04 1.82 -4.36 -1.26 -2.01 121.20 115.97 1gk0 s ILE 188 Ca 0.35 -0.75 -0.08 0.00 -0.26 0.00 0.00 60.65 59.92 1gk0 s ILE 188 Cb -0.21 -1.05 0.01 0.00 1.25 0.00 0.00 42.46 42.46 1gk0 s ILE 188 CO 0.23 0.30 0.18 0.21 0.24 0.00 0.00 174.94 176.10 1gk0 s ASN 189 N -0.52 -0.12 -0.06 4.36 2.47 0.27 -1.81 114.94 119.53 1gk0 s ASN 189 Ca 0.06 0.14 0.05 0.00 0.42 0.00 0.00 52.86 53.52 1gk0 s ASN 189 Cb -0.06 0.32 -0.00 0.00 -1.45 0.00 0.00 41.25 40.05 1gk0 s ASN 189 CO -0.00 -0.21 -0.21 -0.47 -3.72 0.00 0.00 177.10 172.49 1gk0 s TYR 190 N -0.57 2.13 -0.04 0.43 5.04 0.25 -0.10 117.35 124.47 1gk0 s TYR 190 Ca -0.07 -0.71 0.01 0.00 -2.44 0.00 0.00 57.07 53.86 1gk0 s TYR 190 Cb -0.04 -1.42 0.02 0.00 0.35 0.00 0.00 41.96 40.87 1gk0 s TYR 190 CO 0.01 -0.26 -0.03 -1.12 -1.34 0.00 0.00 175.55 172.82 1gk0 s SER 191 N 0.11 0.85 -1.16 4.32 0.01 -0.24 -1.15 113.70 116.45 1gk0 s SER 191 Ca -0.09 -0.09 -0.16 0.00 1.31 0.00 0.00 55.95 56.92 1gk0 s SER 191 Cb -0.14 -0.38 0.14 0.00 0.21 0.00 0.00 66.02 65.85 1gk0 s SER 191 CO 0.04 -0.08 1.43 0.12 0.41 0.00 0.00 173.24 175.16 1gk0 s PHE 192 N 1.07 3.23 0.57 2.43 5.36 -0.45 -0.64 117.98 129.53 1gk0 s PHE 192 Ca -0.09 -1.81 -0.09 0.00 -0.96 0.00 0.00 56.93 53.99 1gk0 s PHE 192 Cb -0.14 -4.42 -0.04 0.00 -0.34 0.00 0.00 43.02 38.09 1gk0 s PHE 192 CO -0.01 -1.53 0.93 1.21 -1.46 0.00 0.00 175.22 174.36 1gk0 s ASN 193 N 3.40 6.23 0.00 6.13 2.47 -0.70 -4.52 114.94 127.94 1gk0 s ASN 193 Ca 0.43 1.21 0.00 0.00 0.42 0.00 0.00 52.86 54.92 1gk0 s ASN 193 Cb -0.02 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1gk0 s ASN 193 CO -0.01 -0.76 0.00 0.61 -3.72 0.00 0.00 177.10 173.22 1gk0 n GLY 194 N -2.56 3.43 3.29 1.21 0.00 -1.25 -3.39 105.19 105.93 1gk0 n GLY 194 Ca 0.04 -1.59 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 1gk0 n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 195 N -2.00 5.04 -0.22 1.61 1.01 -0.85 -4.86 120.40 120.14 1gk0 s VAL 195 Ca 0.00 -1.56 -0.07 0.00 0.00 0.00 0.00 61.98 60.35 1gk0 s VAL 195 Cb 0.00 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1gk0 s VAL 195 CO 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 175.10 174.31 1gk0 s ALA 196 N 1.55 3.24 0.36 5.51 0.00 -1.26 -4.45 121.76 126.71 1gk0 s ALA 196 Ca 0.04 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 50.75 1gk0 s ALA 196 Cb -0.29 -2.00 -0.09 0.00 0.00 0.00 0.00 23.12 20.74 1gk0 s ALA 196 CO 0.02 -0.21 1.20 -1.25 0.00 0.00 0.00 175.76 175.53 1gk0 s PRO 197 N 1.10 4.24 0.01 0.00 0.04 -1.26 0.39 135.00 139.51 1gk0 s PRO 197 Ca 0.04 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 1gk0 s PRO 197 Cb -0.14 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.47 1gk0 s PRO 197 CO 0.03 -0.20 1.12 0.15 0.04 0.00 0.00 177.00 178.15 1gk0 s LYS 198 N -1.99 4.45 0.01 4.56 1.02 -0.27 -4.78 119.74 122.74 1gk0 s LYS 198 Ca 0.52 1.62 0.07 0.00 0.02 0.00 0.00 55.97 58.20 1gk0 s LYS 198 Cb -0.34 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.51 1gk0 s LYS 198 CO 0.44 -0.25 -0.20 1.03 -0.92 0.00 0.00 175.35 175.45 1gk0 s ARG 199 N 1.38 1.48 0.00 1.68 0.52 -1.26 -4.62 118.95 118.13 1gk0 s ARG 199 Ca 0.55 -0.81 0.27 0.00 -0.52 0.00 0.00 55.73 55.23 1gk0 s ARG 199 Cb -0.25 -1.51 0.85 0.00 0.52 0.00 0.00 34.95 34.56 1gk0 s ARG 199 CO 0.26 0.40 1.65 0.00 0.02 0.00 0.00 175.30 177.63 1gk0 n ALA 200 N 2.25 3.00 -3.48 2.13 0.00 -1.26 -4.94 120.51 118.21 1gk0 n ALA 200 Ca -0.16 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 1gk0 n ALA 200 Cb 0.53 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1gk0 n ALA 200 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gk0 s GLU 201 N -2.98 0.94 0.00 0.00 -1.05 -1.26 -5.16 118.70 109.19 1gk0 s GLU 201 Ca 0.13 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1gk0 s GLU 201 Cb 0.18 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.30 1gk0 s GLU 201 CO 0.62 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.83 1gk0 n GLY 202 N -0.27 0.92 3.97 -3.83 0.00 -1.26 -5.01 105.19 99.70 1gk0 n GLY 202 Ca -0.11 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 1gk0 n GLY 202 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gk0 s ASP 203 N -0.36 4.38 0.25 1.61 1.47 -1.26 -4.34 116.67 118.41 1gk0 s ASP 203 Ca 0.00 -0.05 -0.03 0.00 1.18 0.00 0.00 52.55 53.64 1gk0 s ASP 203 Cb 0.00 -0.40 0.46 0.00 -0.34 0.00 0.00 42.92 42.65 1gk0 s ASP 203 CO 0.00 -1.85 1.76 -0.29 0.68 0.00 0.00 175.17 175.47 1gk0 h ILE 204 N -0.63 0.75 -0.92 2.11 2.10 -1.32 -1.56 117.51 118.04 1gk0 h ILE 204 Ca -0.40 -0.20 0.03 0.00 1.08 0.00 0.00 64.86 65.37 1gk0 h ILE 204 Cb 1.28 0.11 -0.05 0.00 -1.09 0.00 0.00 36.82 37.07 1gk0 h ILE 204 CO 0.45 0.11 0.61 0.00 -1.08 0.00 0.00 178.15 178.24 1gk0 h ALA 205 N 1.52 1.39 -0.47 0.18 0.00 -1.93 -1.68 119.26 118.27 1gk0 h ALA 205 Ca 0.42 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1gk0 h ALA 205 Cb 0.56 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1gk0 h ALA 205 CO -0.34 0.53 0.29 0.35 0.00 0.00 0.00 179.25 180.08 1gk0 h PHE 206 N 1.18 0.62 -0.00 0.00 3.57 -1.66 -2.38 116.94 118.28 1gk0 h PHE 206 Ca 0.36 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1gk0 h PHE 206 Cb -0.03 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1gk0 h PHE 206 CO -0.00 0.42 0.00 0.91 -2.23 0.00 0.00 178.31 177.41 1gk0 n TRP 207 N -4.72 0.00 0.19 0.41 7.02 -0.83 -3.23 117.44 116.28 1gk0 n TRP 207 Ca 0.02 -0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.60 1gk0 n TRP 207 Cb 0.05 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 28.78 1gk0 n TRP 207 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 1gk0 n GLN 208 N -0.96 0.56 -0.65 -0.99 6.02 -0.69 -4.75 117.38 115.92 1gk0 n GLN 208 Ca 0.22 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1gk0 n GLN 208 Cb 0.11 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1gk0 n GLN 208 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gk0 n GLY 209 N 1.34 1.33 3.66 1.08 0.00 -1.13 -4.95 105.19 106.51 1gk0 n GLY 209 Ca -0.02 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 1gk0 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gk0 s LEU 210 N 0.00 4.16 0.15 0.99 1.43 -1.26 -4.53 118.68 119.62 1gk0 s LEU 210 Ca 0.00 1.73 -0.15 0.00 -1.03 0.00 0.00 54.13 54.68 1gk0 s LEU 210 Cb 0.00 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.61 1gk0 s LEU 210 CO 0.00 -0.85 0.56 -0.69 0.23 0.00 0.00 176.35 175.61 1gk0 s VAL 211 N 3.77 4.83 0.11 -1.59 1.01 0.08 -4.76 120.40 123.84 1gk0 s VAL 211 Ca 0.59 0.86 -0.33 0.00 0.00 0.00 0.00 61.98 63.10 1gk0 s VAL 211 Cb -0.23 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 1gk0 s VAL 211 CO 0.19 0.23 1.73 -2.65 0.00 0.00 0.00 175.10 174.60 1gk0 n PRO 212 N 0.78 2.44 -0.96 2.72 -0.02 -1.26 -0.75 135.00 137.96 1gk0 n PRO 212 Ca -0.05 0.89 0.01 0.00 -2.02 0.00 0.00 63.50 62.33 1gk0 n PRO 212 Cb 0.52 -2.72 0.36 0.00 -0.02 0.00 0.00 33.50 31.64 1gk0 n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gk0 n GLY 213 N 3.91 3.31 0.79 -1.23 0.00 0.09 -4.33 105.19 107.73 1gk0 n GLY 213 Ca 0.18 -0.96 0.08 0.00 0.00 0.00 0.00 46.02 45.32 1gk0 n GLY 213 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gk0 n ASP 214 N 0.27 3.55 -3.69 1.61 5.68 -1.26 -4.70 116.55 118.00 1gk0 n ASP 214 Ca 0.34 -3.09 -0.11 0.00 -0.50 0.00 0.00 54.79 51.43 1gk0 n ASP 214 Cb 1.29 -0.54 -0.10 0.00 -1.14 0.00 0.00 41.12 40.63 1gk0 n ASP 214 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1gk0 s SER 215 N -2.13 -0.58 0.03 -1.12 0.15 -1.26 -1.00 113.70 107.79 1gk0 s SER 215 Ca 0.41 1.01 0.13 0.00 0.70 0.00 0.00 55.95 58.20 1gk0 s SER 215 Cb 0.34 0.94 0.55 0.00 -1.71 0.00 0.00 66.02 66.13 1gk0 s SER 215 CO 0.07 -0.19 1.40 -1.54 1.20 0.00 0.00 173.24 174.18 1gk0 n SER 216 N 3.78 0.06 0.31 5.45 3.41 -1.26 -2.35 113.62 123.02 1gk0 n SER 216 Ca -0.19 0.52 0.19 0.00 -0.26 0.00 0.00 58.87 59.12 1gk0 n SER 216 Cb 0.56 -0.53 1.04 0.00 -0.26 0.00 0.00 64.21 65.02 1gk0 n SER 216 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gk0 h ARG 217 N 0.00 0.00 -0.17 4.33 2.43 -1.96 -1.75 114.38 117.26 1gk0 h ARG 217 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gk0 h ARG 217 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1gk0 h ARG 217 CO 0.00 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 179.13 1gk0 n TYR 218 N -3.46 0.21 -2.76 2.20 4.01 -0.99 -4.89 117.16 111.47 1gk0 n TYR 218 Ca -0.03 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 57.08 1gk0 n TYR 218 Cb 0.09 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1gk0 n TYR 218 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1gk0 s LEU 219 N -1.01 4.19 0.67 7.72 2.96 -0.66 -5.01 118.68 127.53 1gk0 s LEU 219 Ca 0.19 -1.29 -0.11 0.00 -0.22 0.00 0.00 54.13 52.70 1gk0 s LEU 219 Cb 0.12 -2.47 -0.01 0.00 0.50 0.00 0.00 46.19 44.33 1gk0 s LEU 219 CO 0.16 -1.42 1.05 -1.66 -1.32 0.00 0.00 176.35 173.17 1gk0 s TRP 220 N 4.14 3.30 0.00 5.38 1.48 -1.26 -4.99 118.94 127.00 1gk0 s TRP 220 Ca 0.32 1.37 0.00 0.00 -1.06 0.00 0.00 56.10 56.73 1gk0 s TRP 220 Cb -0.08 -2.82 0.00 0.00 -1.16 0.00 0.00 33.47 29.40 1gk0 s TRP 220 CO 0.01 -1.04 0.00 0.25 -4.06 0.00 0.00 176.95 172.12 1gk0 n THR 221 N -2.99 0.00 -2.50 0.66 -2.24 -1.26 -5.08 114.28 100.87 1gk0 n THR 221 Ca 0.07 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.58 1gk0 n THR 221 Cb 0.54 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 68.53 1gk0 n THR 221 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gk0 s GLU 222 N -1.41 3.28 0.14 -0.78 0.41 -1.26 -4.98 118.70 114.10 1gk0 s GLU 222 Ca 0.00 0.13 0.06 0.00 -0.41 0.00 0.00 54.97 54.75 1gk0 s GLU 222 Cb 0.00 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.99 1gk0 s GLU 222 CO 0.00 -0.43 -0.13 0.95 -0.49 0.00 0.00 175.26 175.16 1gk0 s THR 223 N -2.87 1.34 0.26 3.63 -4.23 -1.26 -1.12 115.64 111.40 1gk0 s THR 223 Ca 0.51 -1.88 -0.29 0.00 -1.18 0.00 0.00 61.69 58.84 1gk0 s THR 223 Cb -0.10 -1.69 -0.09 0.00 1.34 0.00 0.00 72.50 71.96 1gk0 s THR 223 CO 0.45 -0.53 1.12 -1.00 -0.54 0.00 0.00 174.62 174.12 1gk0 s HIS 224 N -2.57 3.54 0.65 3.99 3.76 0.16 -4.76 115.29 120.05 1gk0 s HIS 224 Ca 0.13 1.65 -0.08 0.00 -0.15 0.00 0.00 55.06 56.61 1gk0 s HIS 224 Cb -0.02 -3.32 0.01 0.00 1.11 0.00 0.00 32.58 30.36 1gk0 s HIS 224 CO 0.03 -0.68 0.99 -1.25 -0.85 0.00 0.00 174.74 172.98 1gk0 s PRO 225 N -1.26 2.84 0.22 8.40 0.04 -1.26 -4.59 135.00 139.40 1gk0 s PRO 225 Ca 0.46 0.18 -0.09 0.00 0.04 0.00 0.00 61.00 61.58 1gk0 s PRO 225 Cb -0.32 -2.16 0.34 0.00 0.04 0.00 0.00 34.50 32.40 1gk0 s PRO 225 CO 0.41 -0.88 1.67 1.25 0.04 0.00 0.00 177.00 179.49 1gk0 h LEU 226 N -0.41 -0.19 0.00 -3.56 5.85 -1.93 -1.72 115.31 113.35 1gk0 h LEU 226 Ca -0.45 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1gk0 h LEU 226 Cb 1.26 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1gk0 h LEU 226 CO 0.62 -0.09 0.00 -0.90 -0.34 0.00 0.00 178.44 177.73 1gk0 n ASP 227 N -5.25 0.00 -0.00 1.25 5.75 -1.26 -1.25 116.55 115.79 1gk0 n ASP 227 Ca 0.10 -0.24 0.10 0.00 -0.01 0.00 0.00 54.79 54.75 1gk0 n ASP 227 Cb 0.38 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.36 1gk0 n ASP 227 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1gk0 n ASP 228 N -0.93 0.67 -4.91 -1.12 9.92 -0.65 -4.97 116.55 114.56 1gk0 n ASP 228 Ca 0.04 -0.62 -0.29 0.00 -0.53 0.00 0.00 54.79 53.39 1gk0 n ASP 228 Cb 0.02 1.24 -0.04 0.00 -0.64 0.00 0.00 41.12 41.70 1gk0 n ASP 228 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1gk0 s LEU 229 N -3.52 4.25 0.10 0.64 2.01 -0.38 -4.91 118.68 116.87 1gk0 s LEU 229 Ca 0.03 0.48 -0.33 0.00 0.01 0.00 0.00 54.13 54.32 1gk0 s LEU 229 Cb 0.15 -3.23 -0.13 0.00 0.01 0.00 0.00 46.19 43.00 1gk0 s LEU 229 CO 0.87 0.01 1.69 -2.65 1.01 0.00 0.00 176.35 177.28 1gk0 n PRO 230 N -0.29 2.29 -3.82 1.29 -0.02 -1.26 -4.86 135.00 128.32 1gk0 n PRO 230 Ca -0.04 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1gk0 n PRO 230 Cb 0.53 -2.64 -0.10 0.00 -0.02 0.00 0.00 33.50 31.27 1gk0 n PRO 230 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gk0 s ARG 231 N 1.91 0.50 -0.02 -0.52 0.52 -1.26 -1.34 118.95 118.73 1gk0 s ARG 231 Ca 0.82 -0.17 0.00 0.00 -0.52 0.00 0.00 55.73 55.86 1gk0 s ARG 231 Cb -0.64 0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.07 1gk0 s ARG 231 CO 0.41 -0.12 -0.00 0.08 0.02 0.00 0.00 175.30 175.69 1gk0 s VAL 232 N -1.03 0.16 -0.07 3.52 1.01 -0.30 -4.98 120.40 118.69 1gk0 s VAL 232 Ca -0.11 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1gk0 s VAL 232 Cb -0.06 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.11 1gk0 s VAL 232 CO 0.02 0.12 -0.05 -0.89 0.00 0.00 0.00 175.10 174.30 1gk0 s THR 233 N 0.82 0.72 -1.15 3.92 2.01 -1.26 -0.58 115.64 120.12 1gk0 s THR 233 Ca -0.08 -0.16 -0.28 0.00 0.31 0.00 0.00 61.69 61.48 1gk0 s THR 233 Cb -0.11 -0.76 0.03 0.00 0.01 0.00 0.00 72.50 71.67 1gk0 s THR 233 CO -0.02 0.29 0.69 0.59 -0.69 0.00 0.00 174.62 175.48 1gk0 n ASN 234 N 4.55 -4.42 -4.74 3.53 5.03 -0.75 -4.91 115.26 113.55 1gk0 n ASN 234 Ca -0.16 -1.21 -0.30 0.00 0.87 0.00 0.00 54.58 53.77 1gk0 n ASN 234 Cb 0.51 -1.89 0.12 0.00 -1.02 0.00 0.00 39.78 37.49 1gk0 n ASN 234 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1gk0 s PRO 235 N -6.89 1.71 0.37 3.52 0.04 -1.26 -4.92 135.00 127.56 1gk0 s PRO 235 Ca 0.42 0.92 0.11 0.00 0.04 0.00 0.00 61.00 62.50 1gk0 s PRO 235 Cb -0.22 -1.85 0.89 0.00 0.04 0.00 0.00 34.50 33.35 1gk0 s PRO 235 CO 0.95 -1.96 1.84 -1.35 0.04 0.00 0.00 177.00 176.53 1gk0 h PRO 236 N -1.35 0.60 0.00 0.56 0.11 -1.90 -1.68 132.00 128.34 1gk0 h PRO 236 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gk0 h PRO 236 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gk0 h PRO 236 CO 0.54 0.40 0.00 0.78 -0.21 0.00 0.00 178.00 179.50 1gk0 h GLY 237 N 0.62 0.00 -0.02 -0.55 0.00 -1.84 -3.47 103.07 97.81 1gk0 h GLY 237 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 1gk0 h GLY 237 CO -0.23 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 176.91 1gk0 n GLY 238 N -0.34 0.47 3.46 4.60 0.00 -0.63 -4.94 105.19 107.81 1gk0 n GLY 238 Ca 0.01 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1gk0 n GLY 238 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gk0 s PHE 239 N -1.99 -0.28 0.01 1.61 -0.12 -1.26 -0.45 117.98 115.50 1gk0 s PHE 239 Ca 0.00 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.87 1gk0 s PHE 239 Cb 0.00 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.82 1gk0 s PHE 239 CO 0.00 -0.87 -0.03 0.54 -0.05 0.00 0.00 175.22 174.81 1gk0 s VAL 240 N -3.82 0.21 0.20 -2.49 0.11 -0.28 -4.61 120.40 109.73 1gk0 s VAL 240 Ca 0.05 -0.44 -0.18 0.00 -2.93 0.00 0.00 61.98 58.48 1gk0 s VAL 240 Cb -0.01 -0.25 0.03 0.00 -1.53 0.00 0.00 36.38 34.63 1gk0 s VAL 240 CO -0.08 -0.15 0.55 0.00 -3.33 0.00 0.00 175.10 172.09 1gk0 s GLN 241 N -0.63 1.41 -0.29 1.54 1.03 0.89 -1.64 119.66 121.97 1gk0 s GLN 241 Ca -0.05 -0.84 -0.15 0.00 0.04 0.00 0.00 55.36 54.36 1gk0 s GLN 241 Cb -0.04 0.54 0.15 0.00 0.03 0.00 0.00 33.01 33.68 1gk0 s GLN 241 CO -0.00 -0.61 0.94 1.21 -2.54 0.00 0.00 175.29 174.29 1gk0 s ASN 242 N -2.87 -0.60 -0.34 12.60 3.84 -0.88 -4.45 114.94 122.24 1gk0 s ASN 242 Ca 0.09 0.90 0.09 0.00 0.21 0.00 0.00 52.86 54.14 1gk0 s ASN 242 Cb -0.01 1.45 0.45 0.00 -0.55 0.00 0.00 41.25 42.58 1gk0 s ASN 242 CO -0.03 -0.13 1.14 -1.20 -2.79 0.00 0.00 177.10 174.09 1gk0 n SER 243 N 4.30 4.27 0.00 -4.21 7.64 -1.26 -1.87 113.62 122.49 1gk0 n SER 243 Ca -0.15 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1gk0 n SER 243 Cb 0.55 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1gk0 n SER 243 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gk0 n ASN 244 N -0.58 0.00 -4.83 6.43 5.03 -1.25 -4.63 115.26 115.42 1gk0 n ASN 244 Ca 0.36 0.00 -0.32 0.00 0.87 0.00 0.00 54.58 55.49 1gk0 n ASN 244 Cb 0.84 -0.22 0.01 0.00 -1.02 0.00 0.00 39.78 39.39 1gk0 n ASN 244 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1gk0 s ASP 245 N -2.96 6.00 0.72 6.41 -4.77 -1.26 -4.94 116.67 115.87 1gk0 s ASP 245 Ca 0.00 1.60 -0.16 0.00 -3.30 0.00 0.00 52.55 50.69 1gk0 s ASP 245 Cb 0.00 -2.50 -0.01 0.00 -1.09 0.00 0.00 42.92 39.31 1gk0 s ASP 245 CO 0.00 -1.02 0.75 -2.65 0.70 0.00 0.00 175.17 172.96 1gk0 n PRO 246 N -2.38 0.39 0.00 2.11 -0.02 -1.26 -4.79 135.00 129.05 1gk0 n PRO 246 Ca 0.07 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1gk0 n PRO 246 Cb 0.54 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1gk0 n PRO 246 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gk0 n PRO 247 N -1.33 0.43 0.00 0.52 -0.04 -1.26 -4.19 135.00 129.13 1gk0 n PRO 247 Ca 0.12 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 1gk0 n PRO 247 Cb 0.50 -1.26 0.41 0.00 -0.04 0.00 0.00 33.50 33.11 1gk0 n PRO 247 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1gk0 n TRP 248 N 0.58 0.00 -2.99 0.54 5.03 -1.26 -4.22 117.44 115.13 1gk0 n TRP 248 Ca 0.00 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.39 1gk0 n TRP 248 Cb 0.17 -0.25 0.01 0.00 -1.03 0.00 0.00 31.31 30.22 1gk0 n TRP 248 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 1gk0 n THR 249 N -1.21 0.08 0.49 -0.99 -2.24 -1.26 -4.91 114.28 104.23 1gk0 n THR 249 Ca 0.09 -3.59 0.12 0.00 -2.27 0.00 0.00 64.05 58.40 1gk0 n THR 249 Cb 0.33 0.29 0.46 0.00 -2.10 0.00 0.00 70.33 69.31 1gk0 n THR 249 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gk0 n PRO 250 N 0.19 0.21 -3.81 -0.78 -0.04 -1.26 -4.82 135.00 124.69 1gk0 n PRO 250 Ca 0.17 0.34 -0.09 0.00 -0.04 0.00 0.00 63.50 63.89 1gk0 n PRO 250 Cb 0.71 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1gk0 n PRO 250 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1gk0 s THR 251 N -3.23 0.01 -0.05 0.52 -1.32 -1.26 -0.07 115.64 110.23 1gk0 s THR 251 Ca 0.07 -0.93 -0.02 0.00 -1.21 0.00 0.00 61.69 59.59 1gk0 s THR 251 Cb 0.10 -1.82 0.03 0.00 -1.51 0.00 0.00 72.50 69.31 1gk0 s THR 251 CO 0.47 -0.04 0.09 0.86 -2.21 0.00 0.00 174.62 173.78 1gk0 s TRP 252 N -3.91 -0.01 0.79 9.09 -0.11 -1.26 -3.43 118.94 120.10 1gk0 s TRP 252 Ca 0.12 0.35 -0.11 0.00 1.22 0.00 0.00 56.10 57.67 1gk0 s TRP 252 Cb -0.03 -0.40 0.07 0.00 -1.50 0.00 0.00 33.47 31.61 1gk0 s TRP 252 CO 0.02 -0.20 1.11 -1.25 -4.62 0.00 0.00 176.95 172.02 1gk0 s PRO 253 N 2.11 2.00 0.81 5.86 0.04 -1.26 -3.97 135.00 140.58 1gk0 s PRO 253 Ca 0.03 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 1gk0 s PRO 253 Cb -0.12 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.64 1gk0 s PRO 253 CO -0.04 -1.86 1.09 0.14 0.04 0.00 0.00 177.00 176.37 1gk0 s VAL 254 N -2.72 3.15 -0.01 -0.36 -7.23 -1.22 -4.69 120.40 107.32 1gk0 s VAL 254 Ca 0.64 0.37 0.02 0.00 -1.81 0.00 0.00 61.98 61.20 1gk0 s VAL 254 Cb -0.20 -2.90 0.03 0.00 0.56 0.00 0.00 36.38 33.88 1gk0 s VAL 254 CO 0.54 -0.49 1.00 0.35 -0.31 0.00 0.00 175.10 176.19 1gk0 n THR 255 N -3.60 1.05 -3.61 5.32 -2.24 -1.26 -5.06 114.28 104.88 1gk0 n THR 255 Ca 0.08 -1.09 0.02 0.00 -2.27 0.00 0.00 64.05 60.79 1gk0 n THR 255 Cb 0.54 0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1gk0 n THR 255 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1gk0 s TYR 256 N -1.16 -0.04 0.15 4.78 -0.85 -1.26 -5.13 117.35 113.84 1gk0 s TYR 256 Ca 0.03 -0.05 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 1gk0 s TYR 256 Cb 0.03 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.86 1gk0 s TYR 256 CO 0.00 -0.24 0.00 0.95 -1.52 0.00 0.00 175.55 174.75 1gk0 s THR 257 N -2.37 0.53 0.29 -3.49 -4.23 -1.26 -4.97 115.64 100.14 1gk0 s THR 257 Ca 0.14 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1gk0 s THR 257 Cb 0.05 -2.02 0.37 0.00 1.34 0.00 0.00 72.50 72.24 1gk0 s THR 257 CO -0.04 -0.55 1.59 -0.65 -0.54 0.00 0.00 174.62 174.43 1gk0 h PRO 258 N 2.79 0.05 0.00 3.99 0.11 -1.95 0.21 132.00 137.20 1gk0 h PRO 258 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gk0 h PRO 258 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gk0 h PRO 258 CO 0.62 0.03 0.13 1.57 -0.21 0.00 0.00 178.00 180.15 1gk0 h LYS 259 N 0.05 0.00 -0.00 1.05 2.10 -1.98 -1.52 116.57 116.27 1gk0 h LYS 259 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1gk0 h LYS 259 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1gk0 h LYS 259 CO -0.84 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.36 1gk0 n ASP 260 N -2.33 0.05 -4.01 7.07 8.00 0.75 -4.86 116.55 121.21 1gk0 n ASP 260 Ca -0.01 -1.18 -0.08 0.00 0.71 0.00 0.00 54.79 54.22 1gk0 n ASP 260 Cb 0.16 -0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 1gk0 n ASP 260 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gk0 s PHE 261 N -2.00 0.45 0.33 1.24 0.40 -0.57 -5.03 117.98 112.80 1gk0 s PHE 261 Ca 0.40 -0.91 -0.29 0.00 -0.60 0.00 0.00 56.93 55.53 1gk0 s PHE 261 Cb 0.18 -0.26 -0.12 0.00 0.51 0.00 0.00 43.02 43.34 1gk0 s PHE 261 CO 0.31 -0.50 1.50 -2.30 0.70 0.00 0.00 175.22 174.93 1gk0 n PRO 262 N -0.02 2.60 0.00 0.24 -0.02 -1.26 -4.83 135.00 131.71 1gk0 n PRO 262 Ca -0.12 0.92 0.02 0.00 -2.02 0.00 0.00 63.50 62.30 1gk0 n PRO 262 Cb 0.62 -2.65 0.14 0.00 -0.02 0.00 0.00 33.50 31.59 1gk0 n PRO 262 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gk0 n SER 263 N 1.22 0.00 -0.33 2.55 3.41 -1.26 -2.17 113.62 117.04 1gk0 n SER 263 Ca 0.05 -0.08 0.08 0.00 -0.26 0.00 0.00 58.87 58.65 1gk0 n SER 263 Cb 0.37 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1gk0 n SER 263 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gk0 n TYR 264 N -1.05 0.00 -0.02 7.33 0.18 -1.26 -1.10 117.16 121.24 1gk0 n TYR 264 Ca 0.03 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.69 1gk0 n TYR 264 Cb 0.02 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 38.90 1gk0 n TYR 264 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1gk0 h LEU 265 N 1.62 0.10 -7.88 -3.48 3.38 -1.81 -3.39 115.31 103.85 1gk0 h LEU 265 Ca 0.00 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1gk0 h LEU 265 Cb 0.52 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.07 1gk0 h LEU 265 CO 0.00 0.46 -0.49 0.00 0.09 0.00 0.00 178.44 178.50 1gk0 s ALA 266 N -4.68 -0.10 0.84 1.53 0.00 -1.26 -4.64 121.76 113.45 1gk0 s ALA 266 Ca -0.15 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 1gk0 s ALA 266 Cb 0.04 0.29 0.09 0.00 0.00 0.00 0.00 23.12 23.54 1gk0 s ALA 266 CO 0.69 -0.36 1.10 -1.25 0.00 0.00 0.00 175.76 175.94 1gk0 s PRO 267 N -2.90 1.74 -0.35 0.00 0.04 -1.26 -4.83 135.00 127.45 1gk0 s PRO 267 Ca -0.02 0.68 0.10 0.00 0.04 0.00 0.00 61.00 61.80 1gk0 s PRO 267 Cb 0.01 -1.88 0.45 0.00 0.04 0.00 0.00 34.50 33.12 1gk0 s PRO 267 CO -0.06 -1.87 1.11 1.04 0.04 0.00 0.00 177.00 177.26 1gk0 n GLN 268 N -3.61 2.87 -2.84 4.56 6.02 -1.26 -4.73 117.38 118.38 1gk0 n GLN 268 Ca 0.07 -4.05 -0.24 0.00 -0.01 0.00 0.00 57.00 52.77 1gk0 n GLN 268 Cb 0.56 -2.00 0.01 0.00 1.02 0.00 0.00 30.24 29.83 1gk0 n GLN 268 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1gk0 s THR 269 N -4.59 4.06 0.21 5.09 -4.23 -1.26 -5.03 115.64 109.90 1gk0 s THR 269 Ca 0.42 -0.32 -0.32 0.00 -1.18 0.00 0.00 61.69 60.29 1gk0 s THR 269 Cb 0.40 -3.53 -0.14 0.00 1.34 0.00 0.00 72.50 70.57 1gk0 s THR 269 CO -0.06 -0.42 1.35 -2.65 -0.54 0.00 0.00 174.62 172.31 1gk0 n PRO 270 N -2.19 1.79 -2.41 3.99 -0.02 -1.26 -4.80 135.00 130.10 1gk0 n PRO 270 Ca 0.02 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.72 1gk0 n PRO 270 Cb 0.57 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1gk0 n PRO 270 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1gk0 s HIS 271 N -0.01 3.47 0.90 6.00 3.76 -1.26 -4.96 115.29 123.19 1gk0 s HIS 271 Ca 0.71 1.50 -0.10 0.00 -0.15 0.00 0.00 55.06 57.02 1gk0 s HIS 271 Cb -0.71 -3.38 0.14 0.00 1.11 0.00 0.00 32.58 29.73 1gk0 s HIS 271 CO 0.49 -1.00 1.14 -1.54 -0.85 0.00 0.00 174.74 172.99 1gk0 s SER 272 N -0.07 3.08 0.46 1.40 1.04 -1.26 -4.79 113.70 113.55 1gk0 s SER 272 Ca 0.51 2.14 0.22 0.00 0.48 0.00 0.00 55.95 59.30 1gk0 s SER 272 Cb -0.32 -2.56 1.12 0.00 0.10 0.00 0.00 66.02 64.36 1gk0 s SER 272 CO 0.37 -3.00 1.96 -0.07 0.98 0.00 0.00 173.24 173.48 1gk0 h LEU 273 N -1.80 0.00 -0.31 2.42 3.38 -1.77 -1.54 115.31 115.69 1gk0 h LEU 273 Ca -0.43 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.37 1gk0 h LEU 273 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1gk0 h LEU 273 CO 0.43 0.22 -0.44 -0.09 0.09 0.00 0.00 178.44 178.64 1gk0 h ARG 274 N 0.00 0.86 -0.08 1.13 2.43 -1.68 -1.52 114.38 115.51 1gk0 h ARG 274 Ca -0.00 -0.50 -0.09 0.00 -0.81 0.00 0.00 59.98 58.58 1gk0 h ARG 274 Cb 0.49 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1gk0 h ARG 274 CO 0.03 1.14 -0.35 0.00 -1.51 0.00 0.00 179.97 179.28 1gk0 h ALA 275 N 0.71 1.27 -0.34 2.80 0.00 -1.68 -0.89 119.26 121.13 1gk0 h ALA 275 Ca 0.03 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 1gk0 h ALA 275 Cb 1.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1gk0 h ALA 275 CO 0.10 0.51 -0.44 1.96 0.00 0.00 0.00 179.25 181.38 1gk0 h GLN 276 N 0.13 0.89 -0.72 0.00 4.20 -1.13 -2.52 115.11 115.96 1gk0 h GLN 276 Ca 0.02 -0.50 -0.05 0.00 0.06 0.00 0.00 58.65 58.18 1gk0 h GLN 276 Cb 0.69 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 1gk0 h GLN 276 CO 0.05 1.15 0.27 1.96 -0.67 0.00 0.00 178.83 181.58 1gk0 h GLN 277 N 0.71 1.09 -0.05 1.46 1.08 -0.83 -1.50 115.11 117.07 1gk0 h GLN 277 Ca 0.04 -0.20 0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1gk0 h GLN 277 Cb 1.04 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 28.26 1gk0 h GLN 277 CO 0.10 0.90 -0.14 1.03 -0.95 0.00 0.00 178.83 179.77 1gk0 h SER 278 N 1.06 -0.42 -0.84 1.46 0.87 -0.93 0.40 113.55 115.14 1gk0 h SER 278 Ca 0.24 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1gk0 h SER 278 Cb 0.23 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1gk0 h SER 278 CO -0.02 -0.19 0.43 0.58 -0.53 0.00 0.00 176.83 177.11 1gk0 h VAL 279 N -0.21 1.25 -0.11 2.23 2.07 -1.16 -3.08 116.25 117.24 1gk0 h VAL 279 Ca 0.07 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1gk0 h VAL 279 Cb 0.30 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1gk0 h VAL 279 CO -0.17 0.29 -0.06 0.03 0.02 0.00 0.00 177.57 177.68 1gk0 h ARG 280 N 1.19 0.23 0.00 1.57 3.08 -0.71 -1.46 114.38 118.27 1gk0 h ARG 280 Ca 0.29 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1gk0 h ARG 280 Cb 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1gk0 h ARG 280 CO -0.04 0.59 0.00 1.28 -1.07 0.00 0.00 179.97 180.73 1gk0 n LEU 281 N -4.70 0.00 0.00 3.04 4.77 0.14 -1.19 117.00 119.06 1gk0 n LEU 281 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1gk0 n LEU 281 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1gk0 n LEU 281 CO 0.37 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.89 1gk0 n SER 283 N -0.07 0.00 -0.08 -1.43 3.41 -0.55 -3.93 113.62 110.97 1gk0 n SER 283 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1gk0 n SER 283 Cb 0.00 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.55 1gk0 n SER 283 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gk0 n GLU 284 N 0.00 0.51 -5.14 4.33 1.02 -0.33 -4.83 120.64 116.20 1gk0 n GLU 284 Ca 0.00 -0.15 -0.32 0.00 -0.02 0.00 0.00 57.16 56.67 1gk0 n GLU 284 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 1gk0 n GLU 284 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1gk0 s ASN 285 N -2.60 3.39 0.31 1.62 0.01 -1.25 -5.12 114.94 111.29 1gk0 s ASN 285 Ca 0.25 -0.41 0.04 0.00 -0.71 0.00 0.00 52.86 52.03 1gk0 s ASN 285 Cb 0.20 -0.80 -0.06 0.00 0.41 0.00 0.00 41.25 41.00 1gk0 s ASN 285 CO 0.50 0.28 0.05 -0.62 -1.51 0.00 0.00 177.10 175.79 1gk0 s ASP 286 N -0.36 2.29 -1.41 -1.22 2.15 -1.26 -4.80 116.67 112.06 1gk0 s ASP 286 Ca 0.03 -1.35 -0.08 0.00 0.43 0.00 0.00 52.55 51.57 1gk0 s ASP 286 Cb -0.12 -0.07 0.05 0.00 -0.30 0.00 0.00 42.92 42.48 1gk0 s ASP 286 CO 0.02 -0.59 0.60 -0.67 -0.17 0.00 0.00 175.17 174.37 1gk0 n ASP 287 N -0.64 -4.75 -4.76 -0.34 2.03 -0.95 -4.88 116.55 102.26 1gk0 n ASP 287 Ca -0.03 -0.40 -0.39 0.00 0.52 0.00 0.00 54.79 54.49 1gk0 n ASP 287 Cb 0.66 -3.87 0.02 0.00 -0.72 0.00 0.00 41.12 37.21 1gk0 n ASP 287 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gk0 s LEU 288 N -6.67 4.06 0.34 -2.67 1.43 -0.52 -3.80 118.68 110.84 1gk0 s LEU 288 Ca 0.40 2.88 0.09 0.00 -1.03 0.00 0.00 54.13 56.47 1gk0 s LEU 288 Cb -0.20 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 1gk0 s LEU 288 CO 0.49 -1.26 0.01 0.42 0.23 0.00 0.00 176.35 176.25 1gk0 s THR 289 N -1.23 2.67 0.29 5.49 -4.23 -1.26 0.10 115.64 117.47 1gk0 s THR 289 Ca 0.63 -1.96 -0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1gk0 s THR 289 Cb -0.43 -2.80 0.23 0.00 1.34 0.00 0.00 72.50 70.84 1gk0 s THR 289 CO 0.54 -0.21 1.92 0.25 -0.54 0.00 0.00 174.62 176.58 1gk0 h LEU 290 N 1.81 0.92 -0.43 4.79 5.85 -1.98 0.16 115.31 126.43 1gk0 h LEU 290 Ca -0.43 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1gk0 h LEU 290 Cb 1.25 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1gk0 h LEU 290 CO 0.66 0.73 0.15 -0.33 -0.34 0.00 0.00 178.44 179.32 1gk0 h GLU 291 N 1.04 0.65 -0.42 1.25 3.07 -2.02 -2.84 114.58 115.32 1gk0 h GLU 291 Ca 0.27 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.87 1gk0 h GLU 291 Cb 0.01 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1gk0 h GLU 291 CO -0.04 0.62 -0.26 -0.09 -1.40 0.00 0.00 179.01 177.84 1gk0 h ARG 292 N 0.55 0.88 -0.20 2.33 9.65 -1.84 -1.39 114.38 124.36 1gk0 h ARG 292 Ca 0.14 -0.38 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1gk0 h ARG 292 Cb 0.23 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1gk0 h ARG 292 CO -0.01 1.03 0.00 0.34 2.80 0.00 0.00 179.97 184.13 1gk0 n PHE 293 N -4.10 0.00 0.00 2.20 7.35 0.53 -1.50 117.46 121.94 1gk0 n PHE 293 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1gk0 n PHE 293 Cb 0.47 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1gk0 n PHE 293 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gk0 n ALA 295 N 0.52 0.00 0.17 3.13 0.00 -0.52 -2.78 120.51 121.03 1gk0 n ALA 295 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1gk0 n ALA 295 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 1gk0 n ALA 295 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gk0 h LEU 296 N 0.00 0.11 -1.70 0.00 3.38 -1.55 -2.32 115.31 113.24 1gk0 h LEU 296 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1gk0 h LEU 296 Cb 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1gk0 h LEU 296 CO 0.00 0.28 -0.17 -0.61 0.09 0.00 0.00 178.44 178.03 1gk0 h GLN 297 N 0.12 0.00 0.00 1.13 -0.00 -1.79 -1.88 115.11 112.68 1gk0 h GLN 297 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1gk0 h GLN 297 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.83 1gk0 h GLN 297 CO 0.02 0.17 0.00 1.28 0.00 0.00 0.00 178.83 180.30 1gk0 n LEU 298 N -4.20 0.00 -4.57 -2.39 4.77 -0.87 -3.79 117.00 105.95 1gk0 n LEU 298 Ca -0.02 0.04 -0.51 0.00 -0.03 0.00 0.00 56.01 55.48 1gk0 n LEU 298 Cb 0.24 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1gk0 n LEU 298 CO 0.35 -0.01 0.77 -1.20 -1.33 0.00 0.00 177.39 175.97 1gk0 n SER 299 N -1.04 1.29 -2.67 -1.43 7.64 -0.71 -4.67 113.62 112.03 1gk0 n SER 299 Ca 0.19 1.13 -0.08 0.00 1.01 0.00 0.00 58.87 61.12 1gk0 n SER 299 Cb 0.11 -1.17 0.05 0.00 -1.01 0.00 0.00 64.21 62.18 1gk0 n SER 299 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gk0 n HIS 300 N 1.91 0.35 -2.60 1.43 1.44 -1.26 -1.23 115.22 115.25 1gk0 n HIS 300 Ca 0.17 -2.58 -0.41 0.00 -2.01 0.00 0.00 57.72 52.89 1gk0 n HIS 300 Cb 0.21 0.07 -0.04 0.00 0.12 0.00 0.00 29.99 30.35 1gk0 n HIS 300 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1gk0 s ARG 301 N -2.40 4.58 -1.38 -1.40 6.06 -1.26 -1.51 118.95 121.64 1gk0 s ARG 301 Ca 0.26 1.58 -0.13 0.00 -2.50 0.00 0.00 55.73 54.94 1gk0 s ARG 301 Cb 0.44 -3.36 0.09 0.00 0.06 0.00 0.00 34.95 32.18 1gk0 s ARG 301 CO 0.01 0.02 2.04 0.00 -2.50 0.00 0.00 175.30 174.87 1gk0 n ALA 302 N 3.18 5.25 0.00 6.12 0.00 0.04 -2.50 120.51 132.61 1gk0 n ALA 302 Ca 0.05 -4.03 0.00 0.00 0.00 0.00 0.00 53.44 49.46 1gk0 n ALA 302 Cb 0.48 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.58 1gk0 n ALA 302 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gk0 n VAL 303 N 4.63 0.00 0.00 0.00 0.31 -0.47 -3.25 118.33 119.55 1gk0 n VAL 303 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.80 1gk0 n VAL 303 Cb 0.39 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1gk0 n VAL 303 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gk0 n ALA 305 N 1.47 0.00 0.20 3.52 0.00 -1.26 -2.40 120.51 122.04 1gk0 n ALA 305 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1gk0 n ALA 305 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.86 1gk0 n ALA 305 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gk0 h ASP 306 N 0.00 0.00 0.95 0.00 3.32 -1.94 0.74 116.42 119.49 1gk0 h ASP 306 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gk0 h ASP 306 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1gk0 h ASP 306 CO 0.00 0.32 -0.71 0.03 -1.72 0.00 0.00 179.24 177.16 1gk0 h ARG 307 N 0.00 0.00 0.00 3.56 2.47 -1.80 -3.43 114.38 115.18 1gk0 h ARG 307 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gk0 h ARG 307 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1gk0 h ARG 307 CO 0.04 0.00 -0.93 0.25 0.56 0.00 0.00 179.97 179.90 1gk0 n THR 308 N -2.32 0.00 -0.19 2.04 -2.24 -1.07 -0.58 114.28 109.91 1gk0 n THR 308 Ca 0.02 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 1gk0 n THR 308 Cb 0.48 -0.62 0.38 0.00 -2.10 0.00 0.00 70.33 68.46 1gk0 n THR 308 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gk0 h LEU 309 N 0.00 0.62 -1.76 3.22 3.38 -1.11 -0.53 115.31 119.13 1gk0 h LEU 309 Ca 0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1gk0 h LEU 309 Cb 0.93 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1gk0 h LEU 309 CO 0.00 0.38 0.27 -0.65 0.09 0.00 0.00 178.44 178.52 1gk0 h PRO 310 N 0.70 0.29 0.12 1.13 0.11 -1.83 -1.52 132.00 130.99 1gk0 h PRO 310 Ca 0.34 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 66.08 1gk0 h PRO 310 Cb 0.42 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1gk0 h PRO 310 CO -0.13 0.19 -1.98 -0.25 -0.21 0.00 0.00 178.00 175.62 1gk0 n ASP 311 N -4.48 2.05 0.01 -2.05 9.92 -0.80 -4.40 116.55 116.81 1gk0 n ASP 311 Ca 0.05 0.22 -0.13 0.00 -0.53 0.00 0.00 54.79 54.41 1gk0 n ASP 311 Cb 0.25 -0.82 -0.09 0.00 -0.64 0.00 0.00 41.12 39.82 1gk0 n ASP 311 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1gk0 h LEU 312 N 0.07 -0.01 -0.40 0.64 5.85 -0.89 -3.25 115.31 117.31 1gk0 h LEU 312 Ca -0.42 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.09 1gk0 h LEU 312 Cb 2.04 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 43.00 1gk0 h LEU 312 CO 0.09 0.29 -0.04 0.40 -0.34 0.00 0.00 178.44 178.84 1gk0 h ILE 313 N -0.31 0.66 -0.71 4.05 2.04 -1.51 0.06 117.51 121.79 1gk0 h ILE 313 Ca -0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1gk0 h ILE 313 Cb 0.30 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1gk0 h ILE 313 CO 0.00 0.01 0.38 -0.65 0.00 0.00 0.00 178.15 177.90 1gk0 h PRO 314 N 0.06 0.99 -0.71 2.37 0.11 -1.77 -1.12 132.00 131.92 1gk0 h PRO 314 Ca 0.20 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1gk0 h PRO 314 Cb 0.29 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1gk0 h PRO 314 CO -0.36 0.74 0.28 0.00 -0.21 0.00 0.00 178.00 178.45 1gk0 h ALA 315 N 1.19 1.17 -0.25 -0.75 0.00 -1.46 -2.74 119.26 116.42 1gk0 h ALA 315 Ca 0.25 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1gk0 h ALA 315 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1gk0 h ALA 315 CO -0.04 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.34 1gk0 h ALA 316 N 1.28 0.70 -0.00 0.00 0.00 -0.65 -3.12 119.26 117.46 1gk0 h ALA 316 Ca 0.24 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gk0 h ALA 316 Cb 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gk0 h ALA 316 CO -0.02 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.84 1gk0 h LEU 317 N 0.53 0.00 0.00 0.00 4.07 -0.90 -1.71 115.31 117.31 1gk0 h LEU 317 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1gk0 h LEU 317 Cb 1.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1gk0 h LEU 317 CO 0.10 0.00 -0.42 0.16 -1.08 0.00 0.00 178.44 177.20 1gk0 h ILE 318 N 0.00 0.00 -3.71 1.22 3.07 -1.50 -3.46 117.51 113.12 1gk0 h ILE 318 Ca 0.00 -0.67 -0.53 0.00 1.55 0.00 0.00 64.86 65.21 1gk0 h ILE 318 Cb 0.01 1.42 0.09 0.00 -0.27 0.00 0.00 36.82 38.07 1gk0 h ILE 318 CO -0.00 0.00 0.79 -0.62 -1.05 0.00 0.00 178.15 177.27 1gk0 s ASP 319 N -4.86 6.43 0.50 2.16 -1.08 -0.64 -4.90 116.67 114.28 1gk0 s ASP 319 Ca 0.06 2.94 0.28 0.00 -0.52 0.00 0.00 52.55 55.32 1gk0 s ASP 319 Cb 0.11 -2.65 1.17 0.00 -1.46 0.00 0.00 42.92 40.08 1gk0 s ASP 319 CO 0.69 -0.83 1.92 1.55 0.52 0.00 0.00 175.17 179.02 1gk0 h PRO 320 N 3.75 0.00 -6.21 4.34 0.13 -1.88 -3.44 132.00 128.69 1gk0 h PRO 320 Ca -0.49 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.07 1gk0 h PRO 320 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1gk0 h PRO 320 CO 0.70 0.12 1.28 0.34 -0.23 0.00 0.00 178.00 180.21 1gk0 s ASP 321 N -5.97 6.06 0.54 1.44 -1.08 -1.26 -4.87 116.67 111.53 1gk0 s ASP 321 Ca 0.00 1.89 0.35 0.00 -0.52 0.00 0.00 52.55 54.27 1gk0 s ASP 321 Cb 0.10 -2.52 1.92 0.00 -1.46 0.00 0.00 42.92 40.95 1gk0 s ASP 321 CO 0.59 -1.48 2.08 1.55 0.52 0.00 0.00 175.17 178.43 1gk0 h PRO 322 N 12.26 0.00 0.15 4.34 0.13 -1.99 -1.06 132.00 145.83 1gk0 h PRO 322 Ca -0.39 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.43 1gk0 h PRO 322 Cb 1.20 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.36 1gk0 h PRO 322 CO 0.98 0.00 -1.31 0.93 -0.23 0.00 0.00 178.00 178.37 1gk0 h GLU 323 N 0.00 0.60 -0.47 0.86 4.39 -1.96 -0.29 114.58 117.69 1gk0 h GLU 323 Ca 0.00 -0.85 -0.05 0.00 0.34 0.00 0.00 59.36 58.80 1gk0 h GLU 323 Cb 0.06 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1gk0 h GLU 323 CO 0.00 1.39 0.09 0.28 -1.16 0.00 0.00 179.01 179.61 1gk0 h VAL 324 N 0.24 1.24 -0.58 3.13 2.07 -1.59 0.10 116.25 120.86 1gk0 h VAL 324 Ca -0.20 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1gk0 h VAL 324 Cb 1.98 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 1gk0 h VAL 324 CO 0.25 0.31 0.16 1.56 0.02 0.00 0.00 177.57 179.87 1gk0 h GLN 325 N 0.65 0.90 -0.28 1.57 4.20 -1.38 0.78 115.11 121.55 1gk0 h GLN 325 Ca 0.15 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 1gk0 h GLN 325 Cb 0.36 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1gk0 h GLN 325 CO 0.01 0.79 -0.35 0.00 -0.67 0.00 0.00 178.83 178.61 1gk0 h ALA 326 N 1.31 0.88 -0.16 3.87 0.00 -0.62 -1.10 119.26 123.43 1gk0 h ALA 326 Ca 0.19 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1gk0 h ALA 326 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gk0 h ALA 326 CO -0.00 0.63 -0.58 0.00 0.00 0.00 0.00 179.25 179.30 1gk0 h ALA 327 N 1.11 0.69 -0.42 0.00 0.00 -0.24 -1.33 119.26 119.07 1gk0 h ALA 327 Ca 0.05 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1gk0 h ALA 327 Cb 0.84 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1gk0 h ALA 327 CO 0.07 0.70 0.03 0.00 0.00 0.00 0.00 179.25 180.05 1gk0 h ALA 328 N 0.98 0.56 -0.19 0.00 0.00 -0.60 -0.25 119.26 119.76 1gk0 h ALA 328 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1gk0 h ALA 328 Cb 1.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1gk0 h ALA 328 CO 0.11 0.32 -0.31 0.00 0.00 0.00 0.00 179.25 179.37 1gk0 h ARG 329 N 0.57 0.39 -0.21 0.00 3.08 -1.10 0.36 114.38 117.46 1gk0 h ARG 329 Ca 0.12 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1gk0 h ARG 329 Cb 0.44 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1gk0 h ARG 329 CO 0.02 0.66 -0.00 1.25 -1.07 0.00 0.00 179.97 180.82 1gk0 h LEU 330 N 0.34 0.36 -0.84 3.04 5.85 -1.01 -1.94 115.31 121.09 1gk0 h LEU 330 Ca 0.04 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1gk0 h LEU 330 Cb 0.71 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1gk0 h LEU 330 CO 0.05 0.58 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.64 1gk0 h LEU 331 N 0.13 0.82 -1.01 2.25 3.38 -0.86 -2.80 115.31 117.21 1gk0 h LEU 331 Ca 0.06 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1gk0 h LEU 331 Cb 0.40 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1gk0 h LEU 331 CO 0.01 0.89 -0.30 0.00 0.09 0.00 0.00 178.44 179.13 1gk0 h ALA 332 N 1.19 1.17 0.00 1.53 0.00 -0.79 -2.94 119.26 119.42 1gk0 h ALA 332 Ca 0.15 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1gk0 h ALA 332 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1gk0 h ALA 332 CO 0.02 0.54 -0.44 0.00 0.00 0.00 0.00 179.25 179.37 1gk0 h ALA 333 N 1.39 0.75 -2.52 0.00 0.00 -1.22 -3.46 119.26 114.20 1gk0 h ALA 333 Ca 0.04 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 53.98 1gk0 h ALA 333 Cb 0.69 -0.07 0.10 0.00 0.00 0.00 0.00 17.79 18.50 1gk0 h ALA 333 CO 0.05 0.55 0.62 1.87 0.00 0.00 0.00 179.25 182.34 1gk0 n TRP 334 N -3.26 2.37 1.94 0.00 -0.00 -1.07 -4.88 117.44 112.54 1gk0 n TRP 334 Ca 0.02 0.46 0.12 0.00 -0.00 0.00 0.00 57.50 58.09 1gk0 n TRP 334 Cb 0.68 -2.47 0.70 0.00 -0.00 0.00 0.00 31.31 30.22 1gk0 n TRP 334 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1gk0 n ASP 335 N 1.46 0.00 -2.23 5.87 5.68 -1.26 -4.89 116.55 121.18 1gk0 n ASP 335 Ca 0.07 -1.20 -0.17 0.00 -0.50 0.00 0.00 54.79 52.99 1gk0 n ASP 335 Cb 0.35 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.35 1gk0 n ASP 335 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1gk0 n ARG 336 N -0.88 -3.26 -4.87 0.11 1.74 -1.26 -4.97 116.66 103.27 1gk0 n ARG 336 Ca 0.18 0.70 -0.30 0.00 -0.77 0.00 0.00 57.85 57.66 1gk0 n ARG 336 Cb 0.08 -5.09 -0.15 0.00 -1.02 0.00 0.00 32.46 26.28 1gk0 n ARG 336 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1gk0 s GLU 337 N -5.29 1.75 -1.27 5.56 0.41 -1.26 -0.78 118.70 117.82 1gk0 s GLU 337 Ca 0.19 -1.10 -0.10 0.00 -0.41 0.00 0.00 54.97 53.55 1gk0 s GLU 337 Cb -0.08 -1.93 0.17 0.00 -1.78 0.00 0.00 34.13 30.51 1gk0 s GLU 337 CO 0.23 0.50 1.82 1.19 -0.49 0.00 0.00 175.26 178.51 1gk0 n PHE 338 N 1.76 3.11 -3.69 1.61 3.72 -0.57 -4.83 117.46 118.57 1gk0 n PHE 338 Ca -0.17 -2.84 -0.25 0.00 -0.05 0.00 0.00 57.45 54.14 1gk0 n PHE 338 Cb 0.52 -1.95 -0.02 0.00 -0.94 0.00 0.00 39.48 37.09 1gk0 n PHE 338 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gk0 s THR 339 N 0.39 5.20 0.35 4.37 -4.23 -1.26 -0.20 115.64 120.26 1gk0 s THR 339 Ca 0.40 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.42 1gk0 s THR 339 Cb 0.08 -3.80 0.31 0.00 1.34 0.00 0.00 72.50 70.44 1gk0 s THR 339 CO 0.01 -0.31 1.90 0.28 -0.54 0.00 0.00 174.62 175.95 1gk0 h SER 340 N 1.47 0.67 -0.02 3.99 0.02 -1.94 -1.71 113.55 116.03 1gk0 h SER 340 Ca -0.49 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1gk0 h SER 340 Cb 1.21 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1gk0 h SER 340 CO 0.64 0.37 0.00 -0.90 -1.14 0.00 0.00 176.83 175.81 1gk0 n ASP 341 N -4.53 1.00 -4.69 3.07 5.68 -1.26 0.87 116.55 116.68 1gk0 n ASP 341 Ca 0.15 -1.36 -0.42 0.00 -0.50 0.00 0.00 54.79 52.66 1gk0 n ASP 341 Cb 0.39 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.33 1gk0 n ASP 341 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1gk0 s SER 342 N -1.95 6.46 0.00 -1.12 0.15 -0.64 -4.66 113.70 111.94 1gk0 s SER 342 Ca 0.40 2.70 0.23 0.00 0.70 0.00 0.00 55.95 59.98 1gk0 s SER 342 Cb 0.21 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 62.10 1gk0 s SER 342 CO 0.34 -0.98 1.17 0.54 1.20 0.00 0.00 173.24 175.51 1gk0 n ARG 343 N 5.62 0.43 -0.03 5.44 1.74 -1.26 -0.22 116.66 128.37 1gk0 n ARG 343 Ca 0.17 -0.32 0.04 0.00 -0.77 0.00 0.00 57.85 56.97 1gk0 n ARG 343 Cb 0.39 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.21 1gk0 n ARG 343 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk0 n ALA 344 N -1.00 2.35 -0.10 7.54 0.00 -1.26 -4.17 120.51 123.87 1gk0 n ALA 344 Ca 0.07 -0.57 -0.07 0.00 0.00 0.00 0.00 53.44 52.87 1gk0 n ALA 344 Cb 0.37 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.37 1gk0 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gk0 h ALA 345 N 1.32 -0.09 -0.67 0.00 0.00 -1.90 -1.67 119.26 116.25 1gk0 h ALA 345 Ca -0.11 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1gk0 h ALA 345 Cb 1.08 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1gk0 h ALA 345 CO 0.01 -0.67 0.38 -0.07 0.00 0.00 0.00 179.25 178.90 1gk0 h LEU 346 N -0.22 0.57 -0.49 0.00 3.38 -1.85 -1.18 115.31 115.51 1gk0 h LEU 346 Ca 0.17 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1gk0 h LEU 346 Cb 0.49 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1gk0 h LEU 346 CO -0.48 0.37 0.27 0.25 0.09 0.00 0.00 178.44 178.94 1gk0 h LEU 347 N 0.70 0.61 -0.86 1.67 5.85 -1.71 -2.44 115.31 119.14 1gk0 h LEU 347 Ca 0.30 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1gk0 h LEU 347 Cb 0.16 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1gk0 h LEU 347 CO -0.17 0.53 0.57 0.15 -0.34 0.00 0.00 178.44 179.17 1gk0 h PHE 348 N 0.65 1.07 -0.56 1.25 3.57 -0.54 -1.51 116.94 120.87 1gk0 h PHE 348 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1gk0 h PHE 348 Cb 0.05 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 1gk0 h PHE 348 CO -0.02 0.66 0.34 0.93 -2.23 0.00 0.00 178.31 177.99 1gk0 h GLU 349 N 1.15 0.77 -0.48 1.11 5.08 -0.98 0.42 114.58 121.64 1gk0 h GLU 349 Ca 0.32 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1gk0 h GLU 349 Cb -0.11 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1gk0 h GLU 349 CO -0.08 0.56 0.25 0.93 -1.00 0.00 0.00 179.01 179.67 1gk0 h GLU 350 N 0.76 0.66 -0.16 2.33 4.39 -0.93 0.41 114.58 122.04 1gk0 h GLU 350 Ca 0.20 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.73 1gk0 h GLU 350 Cb -0.01 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1gk0 h GLU 350 CO -0.04 0.50 -0.31 2.35 -1.16 0.00 0.00 179.01 180.35 1gk0 h TRP 351 N 0.67 0.62 -0.63 4.33 7.01 -0.75 -3.13 115.95 124.07 1gk0 h TRP 351 Ca 0.17 -0.22 -0.00 0.00 2.11 0.00 0.00 58.89 60.94 1gk0 h TRP 351 Cb 0.04 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 26.96 1gk0 h TRP 351 CO 0.00 0.94 0.38 0.00 -2.79 0.00 0.00 178.44 176.97 1gk0 h ALA 352 N 0.57 1.48 -0.50 2.65 0.00 -0.11 0.74 119.26 124.08 1gk0 h ALA 352 Ca 0.01 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1gk0 h ALA 352 Cb 0.91 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1gk0 h ALA 352 CO 0.07 0.45 0.34 0.00 0.00 0.00 0.00 179.25 180.11 1gk0 h ARG 353 N 0.87 0.28 0.09 0.00 3.08 -0.16 0.37 114.38 118.91 1gk0 h ARG 353 Ca 0.23 -0.02 -0.30 0.00 0.07 0.00 0.00 59.98 59.96 1gk0 h ARG 353 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1gk0 h ARG 353 CO -0.04 0.18 -1.62 -0.07 -1.07 0.00 0.00 179.97 177.35 1gk0 h LEU 354 N 0.28 0.30 -0.68 3.04 3.38 -1.31 -2.17 115.31 118.16 1gk0 h LEU 354 Ca 0.23 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 1gk0 h LEU 354 Cb 0.53 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1gk0 h LEU 354 CO -0.05 1.69 0.29 0.15 0.09 0.00 0.00 178.44 180.62 1gk0 h PHE 355 N -0.32 1.02 -0.01 1.13 3.57 -0.51 -3.29 116.94 118.53 1gk0 h PHE 355 Ca -0.37 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1gk0 h PHE 355 Cb 1.76 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1gk0 h PHE 355 CO 0.10 0.78 0.00 0.00 -2.23 0.00 0.00 178.31 176.96 1gk0 n ALA 356 N -2.38 2.14 0.00 2.41 0.00 0.13 -4.37 120.51 118.43 1gk0 n ALA 356 Ca 0.05 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.69 1gk0 n ALA 356 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1gk0 n ALA 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gk0 n GLY 357 N -0.94 -0.50 0.27 0.00 0.00 -0.83 0.53 105.19 103.72 1gk0 n GLY 357 Ca 0.08 -1.70 0.10 0.00 0.00 0.00 0.00 46.02 44.50 1gk0 n GLY 357 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1gk0 h GLN 358 N 0.00 0.00 -0.67 1.61 1.08 -1.83 -1.46 115.11 113.83 1gk0 h GLN 358 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1gk0 h GLN 358 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1gk0 h GLN 358 CO 0.00 0.03 0.00 0.27 -0.95 0.00 0.00 178.83 178.18 1gk0 n ASN 359 N -4.21 3.80 -1.37 1.46 6.94 -1.26 -4.94 115.26 115.68 1gk0 n ASN 359 Ca -0.03 -2.00 -0.16 0.00 -0.02 0.00 0.00 54.58 52.37 1gk0 n ASN 359 Cb 0.11 -0.45 -0.07 0.00 -2.36 0.00 0.00 39.78 37.02 1gk0 n ASN 359 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1gk0 n PHE 360 N 1.47 -0.12 1.05 -2.53 3.72 -0.55 -4.81 117.46 115.69 1gk0 n PHE 360 Ca 0.22 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.74 1gk0 n PHE 360 Cb 0.59 -3.03 0.06 0.00 -0.94 0.00 0.00 39.48 36.17 1gk0 n PHE 360 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gk0 n ALA 361 N 1.05 3.61 -1.77 4.37 0.00 -0.96 -4.79 120.51 122.02 1gk0 n ALA 361 Ca -0.16 -0.59 -0.40 0.00 0.00 0.00 0.00 53.44 52.28 1gk0 n ALA 361 Cb 0.58 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 19.18 1gk0 n ALA 361 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gk0 s GLY 362 N -2.56 2.93 -0.01 0.00 0.00 0.19 -4.96 107.32 102.92 1gk0 s GLY 362 Ca 0.18 1.53 0.09 0.00 0.00 0.00 0.00 44.72 46.52 1gk0 s GLY 362 CO 0.60 2.19 0.20 -1.06 0.00 0.00 0.00 173.10 175.03 1gk0 n GLN 363 N 0.17 0.59 0.24 2.90 1.13 -1.26 -4.71 117.38 116.43 1gk0 n GLN 363 Ca 0.03 -0.07 0.18 0.00 -1.94 0.00 0.00 57.00 55.19 1gk0 n GLN 363 Cb 0.40 -1.18 0.88 0.00 0.11 0.00 0.00 30.24 30.46 1gk0 n GLN 363 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gk0 h ALA 364 N 0.82 1.62 0.00 -1.58 0.00 -1.92 -2.43 119.26 115.77 1gk0 h ALA 364 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gk0 h ALA 364 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gk0 h ALA 364 CO 0.00 -0.28 -0.18 0.41 0.00 0.00 0.00 179.25 179.21 1gk0 n GLY 365 N -1.33 -1.63 3.80 0.00 0.00 -1.26 -4.90 105.19 99.87 1gk0 n GLY 365 Ca 0.01 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1gk0 n GLY 365 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gk0 s PHE 366 N -3.12 3.01 -0.04 1.61 0.08 -0.92 -0.71 117.98 117.88 1gk0 s PHE 366 Ca 0.09 1.58 -0.19 0.00 0.12 0.00 0.00 56.93 58.54 1gk0 s PHE 366 Cb 0.13 -3.07 -0.31 0.00 -0.57 0.00 0.00 43.02 39.19 1gk0 s PHE 366 CO 0.63 -0.82 0.83 0.00 -0.10 0.00 0.00 175.22 175.76 1gk0 h ALA 367 N 1.60 -0.03 -3.13 5.36 0.00 -0.56 -3.38 119.26 119.12 1gk0 h ALA 367 Ca -0.49 -0.85 -0.67 0.00 0.00 0.00 0.00 54.91 52.90 1gk0 h ALA 367 Cb 1.22 0.23 -0.29 0.00 0.00 0.00 0.00 17.79 18.95 1gk0 h ALA 367 CO 0.59 0.59 -0.70 0.99 0.00 0.00 0.00 179.25 180.72 1gk0 s THR 368 N -2.48 3.38 0.94 0.00 2.01 0.10 -4.92 115.64 114.66 1gk0 s THR 368 Ca -0.14 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 1gk0 s THR 368 Cb 0.03 -2.69 0.15 0.00 0.01 0.00 0.00 72.50 70.00 1gk0 s THR 368 CO 0.84 0.20 1.09 -2.16 -0.69 0.00 0.00 174.62 173.90 1gk0 s PRO 369 N 1.42 0.89 0.52 4.92 0.04 -1.26 -1.06 135.00 140.46 1gk0 s PRO 369 Ca 0.02 0.97 -0.21 0.00 0.04 0.00 0.00 61.00 61.82 1gk0 s PRO 369 Cb -0.16 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.56 1gk0 s PRO 369 CO -0.02 -2.54 1.19 -0.46 0.04 0.00 0.00 177.00 175.21 1gk0 s TRP 370 N -2.80 2.66 -0.12 0.56 -0.00 -1.26 -4.53 118.94 113.46 1gk0 s TRP 370 Ca 0.65 1.52 -0.08 0.00 -0.00 0.00 0.00 56.10 58.19 1gk0 s TRP 370 Cb -0.20 -3.42 0.04 0.00 -0.00 0.00 0.00 33.47 29.89 1gk0 s TRP 370 CO 0.58 -1.82 0.29 0.45 -0.00 0.00 0.00 176.95 176.45 1gk0 s SER 371 N -1.47 -0.32 0.59 5.86 0.15 -1.26 -4.95 113.70 112.30 1gk0 s SER 371 Ca 0.70 0.61 0.39 0.00 0.70 0.00 0.00 55.95 58.34 1gk0 s SER 371 Cb -0.29 0.53 2.05 0.00 -1.71 0.00 0.00 66.02 66.60 1gk0 s SER 371 CO 0.34 -0.15 2.19 0.25 1.20 0.00 0.00 173.24 177.07 1gk0 h LEU 372 N 6.66 0.00 -0.84 3.45 5.85 -1.96 -0.32 115.31 128.14 1gk0 h LEU 372 Ca -0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1gk0 h LEU 372 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1gk0 h LEU 372 CO 0.34 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.88 1gk0 h ASP 373 N 0.00 0.00 -2.01 1.25 3.32 -2.01 -3.23 116.42 113.74 1gk0 h ASP 373 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1gk0 h ASP 373 Cb 0.09 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.24 1gk0 h ASP 373 CO 0.00 0.00 -1.16 0.29 -1.72 0.00 0.00 179.24 176.65 1gk0 n LYS 374 N -2.92 0.99 0.28 3.56 5.02 -0.17 -4.99 118.16 119.93 1gk0 n LYS 374 Ca 0.02 -3.40 0.17 0.00 -2.02 0.00 0.00 58.31 53.08 1gk0 n LYS 374 Cb 0.37 -1.61 0.91 0.00 -0.02 0.00 0.00 35.03 34.68 1gk0 n LYS 374 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1gk0 h PRO 375 N 3.25 0.00 0.00 1.97 0.13 -1.47 -2.91 132.00 132.97 1gk0 h PRO 375 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1gk0 h PRO 375 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1gk0 h PRO 375 CO 0.50 0.00 -0.03 1.33 -0.23 0.00 0.00 178.00 179.58 1gk0 n VAL 376 N -2.74 1.41 -0.91 1.56 0.24 -1.26 -4.69 118.33 111.94 1gk0 n VAL 376 Ca -0.02 -1.63 0.00 0.00 -2.04 0.00 0.00 64.34 60.65 1gk0 n VAL 376 Cb 0.14 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 1gk0 n VAL 376 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1gk0 n SER 377 N -0.98 0.18 -4.14 -1.34 3.41 -1.11 -4.96 113.62 104.68 1gk0 n SER 377 Ca 0.09 -1.08 -0.12 0.00 -0.26 0.00 0.00 58.87 57.49 1gk0 n SER 377 Cb 0.50 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1gk0 n SER 377 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1gk0 s THR 378 N -0.08 0.71 1.14 6.66 -4.23 -1.17 -4.61 115.64 114.05 1gk0 s THR 378 Ca 0.00 -1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 1gk0 s THR 378 Cb 0.00 -1.24 0.26 0.00 1.34 0.00 0.00 72.50 72.85 1gk0 s THR 378 CO 0.00 -0.63 1.07 -2.16 -0.54 0.00 0.00 174.62 172.36 1gk0 s PRO 379 N -2.82 -0.68 0.05 3.99 0.04 -1.26 -4.76 135.00 129.56 1gk0 s PRO 379 Ca 0.03 0.36 -0.26 0.00 0.04 0.00 0.00 61.00 61.17 1gk0 s PRO 379 Cb -0.02 -1.62 0.06 0.00 0.04 0.00 0.00 34.50 32.96 1gk0 s PRO 379 CO -0.02 -3.44 0.60 -0.47 0.04 0.00 0.00 177.00 173.71 1gk0 s TYR 380 N -2.81 -0.55 0.10 0.56 5.04 -0.22 -4.94 117.35 114.52 1gk0 s TYR 380 Ca 0.68 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1gk0 s TYR 380 Cb -0.17 0.43 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1gk0 s TYR 380 CO 0.59 -0.69 0.00 0.41 -1.34 0.00 0.00 175.55 174.51 1gk0 n GLY 381 N 0.35 -2.38 3.35 8.97 0.00 0.25 0.00 105.19 115.74 1gk0 n GLY 381 Ca -0.18 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1gk0 n GLY 381 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 382 N -2.68 3.85 0.15 1.61 1.01 -1.26 -1.90 120.40 121.18 1gk0 s VAL 382 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1gk0 s VAL 382 Cb 0.00 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1gk0 s VAL 382 CO 0.00 0.22 1.79 -0.09 0.00 0.00 0.00 175.10 177.02 1gk0 h ARG 383 N 8.19 0.59 -2.77 2.72 2.43 -1.10 -3.36 114.38 121.08 1gk0 h ARG 383 Ca -0.35 -0.05 -0.61 0.00 -0.81 0.00 0.00 59.98 58.16 1gk0 h ARG 383 Cb 1.14 -0.13 -0.41 0.00 -0.42 0.00 0.00 29.97 30.16 1gk0 h ARG 383 CO 0.60 0.43 -0.68 -3.47 -1.51 0.00 0.00 179.97 175.34 1gk0 n ASP 384 N -4.74 2.26 -0.34 -3.80 -0.08 -1.26 -4.95 116.55 103.63 1gk0 n ASP 384 Ca 0.01 -3.04 0.21 0.00 -1.51 0.00 0.00 54.79 50.45 1gk0 n ASP 384 Cb 0.05 -0.70 0.44 0.00 2.34 0.00 0.00 41.12 43.25 1gk0 n ASP 384 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gk0 h PRO 385 N 5.22 0.46 -0.13 -0.67 0.11 -1.93 0.16 132.00 135.22 1gk0 h PRO 385 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1gk0 h PRO 385 Cb 0.78 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1gk0 h PRO 385 CO 0.65 0.30 0.04 -0.22 -0.21 0.00 0.00 178.00 178.56 1gk0 h LYS 386 N 0.47 0.21 -0.44 1.05 3.64 -1.94 0.11 116.57 119.67 1gk0 h LYS 386 Ca 0.67 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.94 1gk0 h LYS 386 Cb 1.43 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 1gk0 h LYS 386 CO -0.48 0.35 -0.00 0.00 -2.27 0.00 0.00 179.45 177.04 1gk0 h ALA 387 N 0.85 1.17 -0.26 5.00 0.00 -1.60 -1.98 119.26 122.44 1gk0 h ALA 387 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1gk0 h ALA 387 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1gk0 h ALA 387 CO -0.00 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 1gk0 h ALA 388 N 1.33 1.41 -0.11 0.00 0.00 -0.36 -1.09 119.26 120.43 1gk0 h ALA 388 Ca 0.13 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1gk0 h ALA 388 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gk0 h ALA 388 CO 0.02 0.41 -0.53 0.28 0.00 0.00 0.00 179.25 179.43 1gk0 h VAL 389 N 0.40 1.35 -0.48 0.00 2.07 -0.06 -1.26 116.25 118.26 1gk0 h VAL 389 Ca 0.08 -1.79 -0.12 0.00 0.82 0.00 0.00 66.70 65.69 1gk0 h VAL 389 Cb 0.36 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1gk0 h VAL 389 CO 0.02 0.54 -0.16 0.44 0.02 0.00 0.00 177.57 178.42 1gk0 h ASP 390 N 0.25 0.94 -0.56 0.57 3.32 -0.79 -1.26 116.42 118.89 1gk0 h ASP 390 Ca 0.01 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 1gk0 h ASP 390 Cb 1.01 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1gk0 h ASP 390 CO 0.09 1.08 0.29 1.56 -1.72 0.00 0.00 179.24 180.54 1gk0 h GLN 391 N 0.82 0.82 -0.46 3.56 4.20 -0.88 -1.69 115.11 121.48 1gk0 h GLN 391 Ca 0.12 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1gk0 h GLN 391 Cb 0.71 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1gk0 h GLN 391 CO 0.05 0.63 -0.19 1.25 -0.67 0.00 0.00 178.83 179.91 1gk0 h LEU 392 N 0.82 0.93 -0.22 1.46 5.85 -0.70 0.15 115.31 123.60 1gk0 h LEU 392 Ca 0.21 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.63 1gk0 h LEU 392 Cb 0.07 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1gk0 h LEU 392 CO -0.03 1.09 0.01 -0.09 -0.34 0.00 0.00 178.44 179.09 1gk0 h ARG 393 N 0.80 0.08 -0.46 1.25 2.43 -0.46 0.20 114.38 118.22 1gk0 h ARG 393 Ca 0.11 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1gk0 h ARG 393 Cb 0.74 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1gk0 h ARG 393 CO 0.06 0.06 -0.06 1.15 -1.51 0.00 0.00 179.97 179.67 1gk0 h THR 394 N 0.09 1.25 -0.63 0.20 2.02 -1.07 -2.72 112.91 112.04 1gk0 h THR 394 Ca 0.10 -1.09 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 1gk0 h THR 394 Cb 0.12 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1gk0 h THR 394 CO -0.16 0.38 0.17 0.00 0.37 0.00 0.00 175.52 176.28 1gk0 h ALA 395 N 1.21 1.10 -0.63 6.16 0.00 0.16 0.20 119.26 127.47 1gk0 h ALA 395 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1gk0 h ALA 395 Cb 0.52 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1gk0 h ALA 395 CO 0.03 0.60 0.39 0.82 0.00 0.00 0.00 179.25 181.10 1gk0 h ILE 396 N 0.94 1.10 -0.22 0.00 2.04 -0.33 0.38 117.51 121.42 1gk0 h ILE 396 Ca 0.20 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1gk0 h ILE 396 Cb 0.31 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1gk0 h ILE 396 CO -0.00 0.14 0.10 0.00 0.00 0.00 0.00 178.15 178.39 1gk0 h ALA 397 N 1.26 0.28 -0.43 1.87 0.00 -1.15 -2.00 119.26 119.09 1gk0 h ALA 397 Ca 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1gk0 h ALA 397 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1gk0 h ALA 397 CO -0.09 -0.15 0.07 -0.91 0.00 0.00 0.00 179.25 178.17 1gk0 h ASN 398 N 0.22 0.61 -0.56 0.00 2.35 -0.40 -0.62 115.58 117.17 1gk0 h ASN 398 Ca 0.07 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1gk0 h ASN 398 Cb 0.13 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1gk0 h ASN 398 CO -0.01 0.63 -0.06 0.74 -1.65 0.00 0.00 177.43 177.08 1gk0 h THR 399 N 0.63 1.27 -0.35 2.81 2.02 -0.02 -0.89 112.91 118.38 1gk0 h THR 399 Ca 0.14 -1.22 -0.10 0.00 0.77 0.00 0.00 66.41 66.00 1gk0 h THR 399 Cb 0.29 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1gk0 h THR 399 CO 0.00 0.43 -0.16 0.11 0.37 0.00 0.00 175.52 176.28 1gk0 h LYS 400 N 0.92 0.73 -0.23 6.66 1.57 -0.99 0.34 116.57 125.58 1gk0 h LYS 400 Ca 0.15 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1gk0 h LYS 400 Cb 0.63 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1gk0 h LYS 400 CO 0.04 0.92 0.14 -0.09 -0.57 0.00 0.00 179.45 179.90 1gk0 h ARG 401 N 0.52 0.32 -0.04 3.15 2.43 -0.98 0.20 114.38 119.97 1gk0 h ARG 401 Ca 0.08 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1gk0 h ARG 401 Cb 0.70 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1gk0 h ARG 401 CO 0.05 0.25 -0.21 0.87 -1.51 0.00 0.00 179.97 179.43 1gk0 h LYS 402 N 0.29 0.21 -0.00 0.20 1.57 -1.13 -3.40 116.57 114.31 1gk0 h LYS 402 Ca 0.08 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1gk0 h LYS 402 Cb 0.02 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1gk0 h LYS 402 CO -0.02 0.83 -0.57 0.66 -0.57 0.00 0.00 179.45 179.79 1gk0 n TYR 403 N -4.55 0.00 0.00 -1.35 4.01 0.10 -3.67 117.16 111.70 1gk0 n TYR 403 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1gk0 n TYR 403 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1gk0 n TYR 403 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gk0 n GLY 404 N 1.27 2.50 3.56 2.72 0.00 0.06 -4.81 105.19 110.49 1gk0 n GLY 404 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1gk0 n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gk0 s ALA 405 N -2.52 -1.62 -1.60 4.61 0.00 -1.26 -4.93 121.76 114.44 1gk0 s ALA 405 Ca 0.00 0.48 0.29 0.00 0.00 0.00 0.00 51.96 52.72 1gk0 s ALA 405 Cb 0.00 0.70 1.19 0.00 0.00 0.00 0.00 23.12 25.01 1gk0 s ALA 405 CO 0.00 -0.83 1.84 0.44 0.00 0.00 0.00 175.76 177.21 1gk0 n ILE 406 N -0.36 0.00 -2.58 0.00 -5.35 -1.26 -4.17 119.36 105.63 1gk0 n ILE 406 Ca -0.11 -0.06 -0.10 0.00 -0.27 0.00 0.00 62.75 62.22 1gk0 n ILE 406 Cb 0.62 -0.09 0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1gk0 n ILE 406 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1gk0 n ASP 407 N -0.98 2.60 -4.74 7.28 5.75 -1.26 -4.54 116.55 120.66 1gk0 n ASP 407 Ca 0.14 -2.70 -0.41 0.00 -0.01 0.00 0.00 54.79 51.81 1gk0 n ASP 407 Cb 0.28 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 1gk0 n ASP 407 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1gk0 s ARG 408 N -3.61 4.70 0.11 0.11 3.52 -1.26 -4.77 118.95 117.76 1gk0 s ARG 408 Ca 0.34 1.59 -0.33 0.00 -0.13 0.00 0.00 55.73 57.21 1gk0 s ARG 408 Cb 0.37 -3.29 -0.12 0.00 -1.56 0.00 0.00 34.95 30.35 1gk0 s ARG 408 CO -0.02 0.26 1.72 -2.30 -0.81 0.00 0.00 175.30 174.15 1gk0 n PRO 409 N 2.09 2.41 -0.29 5.12 -0.02 -1.26 -4.56 135.00 138.49 1gk0 n PRO 409 Ca 0.01 0.87 0.07 0.00 -2.02 0.00 0.00 63.50 62.43 1gk0 n PRO 409 Cb 0.47 -2.70 0.17 0.00 -0.02 0.00 0.00 33.50 31.42 1gk0 n PRO 409 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1gk0 h PHE 410 N 7.34 -0.18 0.00 6.00 3.57 -0.47 0.27 116.94 133.48 1gk0 h PHE 410 Ca -0.46 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1gk0 h PHE 410 Cb 1.24 0.21 0.00 0.00 2.79 0.00 0.00 35.95 40.19 1gk0 h PHE 410 CO 0.72 -0.32 0.00 0.41 -2.23 0.00 0.00 178.31 176.89 1gk0 n GLY 411 N -1.48 -0.95 0.08 2.40 0.00 0.25 -0.10 105.19 105.40 1gk0 n GLY 411 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1gk0 n GLY 411 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gk0 n ASP 412 N -1.20 0.75 -0.04 1.61 -0.08 0.94 -3.99 116.55 114.54 1gk0 n ASP 412 Ca 0.13 0.35 -0.21 0.00 -1.51 0.00 0.00 54.79 53.55 1gk0 n ASP 412 Cb 0.15 0.14 -0.13 0.00 2.34 0.00 0.00 41.12 43.62 1gk0 n ASP 412 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1gk0 n ALA 413 N -2.54 1.04 -2.58 -1.67 0.00 -1.08 -4.79 120.51 108.89 1gk0 n ALA 413 Ca -0.17 -0.74 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 1gk0 n ALA 413 Cb 1.02 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1gk0 n ALA 413 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gk0 s SER 414 N -6.90 6.50 0.00 0.00 0.01 0.86 -0.56 113.70 113.60 1gk0 s SER 414 Ca -0.27 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.10 1gk0 s SER 414 Cb 0.07 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1gk0 s SER 414 CO 0.71 -1.11 0.00 0.54 0.41 0.00 0.00 173.24 173.78 1gk0 n ARG 415 N 7.34 2.09 0.00 12.44 5.12 -0.11 -0.84 116.66 142.70 1gk0 n ARG 415 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1gk0 n ARG 415 Cb 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 1gk0 n ARG 415 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1gk0 n ILE 417 N 0.00 0.00 -3.77 0.55 5.41 -1.26 -3.93 119.36 116.35 1gk0 n ILE 417 Ca 0.00 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.51 1gk0 n ILE 417 Cb 0.00 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 38.76 1gk0 n ILE 417 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1gk0 s LEU 418 N 0.00 0.69 0.00 1.39 1.02 -0.58 -5.01 118.68 116.18 1gk0 s LEU 418 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 53.97 1gk0 s LEU 418 Cb 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 46.19 45.73 1gk0 s LEU 418 CO 0.00 -0.20 0.00 0.59 0.02 0.00 0.00 176.35 176.76 1gk0 n ASN 419 N 5.12 0.00 -0.78 2.29 3.02 -1.26 -0.89 115.26 122.77 1gk0 n ASN 419 Ca -0.08 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.59 1gk0 n ASN 419 Cb 0.50 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.98 1gk0 n ASN 419 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gk0 n ASP 420 N 5.97 2.36 -4.71 6.41 8.00 -1.26 -4.88 116.55 128.45 1gk0 n ASP 420 Ca 0.00 -1.80 -0.39 0.00 0.71 0.00 0.00 54.79 53.32 1gk0 n ASP 420 Cb 0.00 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 1gk0 n ASP 420 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gk0 s VAL 421 N -1.81 5.13 -0.17 2.53 1.01 -0.07 -5.03 120.40 121.99 1gk0 s VAL 421 Ca 0.34 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.38 1gk0 s VAL 421 Cb 0.20 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1gk0 s VAL 421 CO 0.30 0.26 0.03 0.21 0.00 0.00 0.00 175.10 175.91 1gk0 s ASN 422 N 0.80 2.63 0.12 3.32 3.84 -1.26 -1.53 114.94 122.85 1gk0 s ASN 422 Ca 0.29 -0.68 0.05 0.00 0.21 0.00 0.00 52.86 52.73 1gk0 s ASN 422 Cb -0.16 -0.53 -0.04 0.00 -0.55 0.00 0.00 41.25 39.97 1gk0 s ASN 422 CO 0.12 -0.29 -0.13 0.68 -2.79 0.00 0.00 177.10 174.69 1gk0 s VAL 423 N 1.90 1.21 0.38 -5.21 -7.23 -1.26 -5.02 120.40 105.17 1gk0 s VAL 423 Ca 0.00 -1.74 -0.27 0.00 -1.81 0.00 0.00 61.98 58.16 1gk0 s VAL 423 Cb -0.16 -1.52 -0.10 0.00 0.56 0.00 0.00 36.38 35.16 1gk0 s VAL 423 CO -0.08 -0.49 1.37 -2.16 -0.31 0.00 0.00 175.10 173.43 1gk0 s PRO 424 N -2.82 4.11 0.39 4.82 0.04 -1.26 -4.53 135.00 135.74 1gk0 s PRO 424 Ca 0.09 2.32 0.05 0.00 0.04 0.00 0.00 61.00 63.50 1gk0 s PRO 424 Cb -0.04 -2.91 -0.00 0.00 0.04 0.00 0.00 34.50 31.59 1gk0 s PRO 424 CO 0.02 -0.44 0.55 0.20 0.04 0.00 0.00 177.00 177.37 1gk0 s GLY 425 N -0.47 1.65 0.13 0.56 0.00 -0.02 -4.78 107.32 104.40 1gk0 s GLY 425 Ca 0.53 -1.39 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 1gk0 s GLY 425 CO 0.55 -1.26 0.52 0.00 0.00 0.00 0.00 173.10 172.91 1gk0 s ALA 426 N -2.32 -1.34 0.11 3.20 0.00 -1.26 -3.90 121.76 116.26 1gk0 s ALA 426 Ca 0.48 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.76 1gk0 s ALA 426 Cb -0.10 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1gk0 s ALA 426 CO 0.33 -0.69 0.00 0.00 0.00 0.00 0.00 175.76 175.40 1gk0 n ALA 427 N -0.22 -1.06 -2.28 0.00 0.00 0.72 -4.87 120.51 112.80 1gk0 n ALA 427 Ca -0.17 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1gk0 n ALA 427 Cb 0.64 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1gk0 n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gk0 n GLY 428 N -2.41 1.66 3.69 0.00 0.00 -1.25 -4.76 105.19 102.13 1gk0 n GLY 428 Ca -0.00 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1gk0 n GLY 428 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gk0 s TYR 429 N 1.16 2.59 0.32 1.61 2.02 -1.24 -1.70 117.35 122.10 1gk0 s TYR 429 Ca 0.00 0.44 0.01 0.00 -0.37 0.00 0.00 57.07 57.15 1gk0 s TYR 429 Cb 0.00 -3.92 0.52 0.00 -0.40 0.00 0.00 41.96 38.16 1gk0 s TYR 429 CO 0.00 -3.61 1.90 0.78 -1.57 0.00 0.00 175.55 173.06 1gk0 h GLY 430 N 8.22 0.84 2.00 0.71 0.00 -1.89 -1.97 103.07 110.97 1gk0 h GLY 430 Ca -0.42 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1gk0 h GLY 430 CO 0.92 0.39 0.00 0.70 0.00 0.00 0.00 176.54 178.56 1gk0 n ASN 431 N -4.34 0.00 -0.31 0.19 3.02 -1.26 -0.96 115.26 111.60 1gk0 n ASN 431 Ca 0.04 0.50 0.12 0.00 -0.03 0.00 0.00 54.58 55.21 1gk0 n ASN 431 Cb 0.16 -0.50 0.17 0.00 -0.61 0.00 0.00 39.78 39.00 1gk0 n ASN 431 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1gk0 n LEU 432 N -1.50 1.40 0.00 3.41 4.77 -0.75 -4.41 117.00 119.92 1gk0 n LEU 432 Ca 0.03 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1gk0 n LEU 432 Cb 0.15 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1gk0 n LEU 432 CO 0.12 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1gk0 n GLY 433 N 1.40 2.00 3.68 -0.72 0.00 -0.13 -1.37 105.19 110.05 1gk0 n GLY 433 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1gk0 n GLY 433 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gk0 s SER 434 N -1.92 6.50 -0.09 1.61 0.15 -1.04 -4.33 113.70 114.57 1gk0 s SER 434 Ca 0.00 2.62 -0.25 0.00 0.70 0.00 0.00 55.95 59.01 1gk0 s SER 434 Cb 0.00 -2.55 -0.21 0.00 -1.71 0.00 0.00 66.02 61.54 1gk0 s SER 434 CO 0.00 -0.98 0.89 0.15 1.20 0.00 0.00 173.24 174.50 1gk0 h PHE 435 N 9.15 -0.03 -3.14 3.44 3.57 -1.71 -3.36 116.94 124.87 1gk0 h PHE 435 Ca -0.45 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.50 1gk0 h PHE 435 Cb 1.21 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1gk0 h PHE 435 CO 0.84 0.68 0.64 0.50 -2.23 0.00 0.00 178.31 178.74 1gk0 s ARG 436 N -2.97 4.39 -0.07 1.11 3.52 -0.37 -4.96 118.95 119.60 1gk0 s ARG 436 Ca -0.16 1.68 -0.00 0.00 -0.13 0.00 0.00 55.73 57.12 1gk0 s ARG 436 Cb -0.01 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 1gk0 s ARG 436 CO 0.62 -0.37 -0.04 0.08 -0.81 0.00 0.00 175.30 174.78 1gk0 s VAL 437 N 1.82 3.95 -0.32 7.11 1.01 -1.26 -3.86 120.40 128.85 1gk0 s VAL 437 Ca 0.56 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.14 1gk0 s VAL 437 Cb -0.26 -2.64 0.14 0.00 0.00 0.00 0.00 36.38 33.62 1gk0 s VAL 437 CO 0.24 0.59 0.28 -0.36 0.00 0.00 0.00 175.10 175.85 1gk0 s PHE 438 N -0.85 -0.15 -1.00 5.22 0.08 -0.69 -0.51 117.98 120.07 1gk0 s PHE 438 Ca 0.13 -0.62 -0.23 0.00 0.12 0.00 0.00 56.93 56.33 1gk0 s PHE 438 Cb -0.11 -0.58 0.03 0.00 -0.57 0.00 0.00 43.02 41.80 1gk0 s PHE 438 CO 0.02 -0.91 1.55 0.99 -0.10 0.00 0.00 175.22 176.78 1gk0 s THR 439 N 1.94 3.83 0.40 0.64 2.01 0.46 -3.69 115.64 121.23 1gk0 s THR 439 Ca 0.12 -0.71 -0.27 0.00 0.31 0.00 0.00 61.69 61.15 1gk0 s THR 439 Cb -0.16 -4.86 -0.10 0.00 0.01 0.00 0.00 72.50 67.40 1gk0 s THR 439 CO -0.23 -1.75 1.41 0.26 -0.69 0.00 0.00 174.62 173.63 1gk0 s TRP 440 N 5.97 2.64 0.90 4.92 0.52 -1.26 -1.33 118.94 131.29 1gk0 s TRP 440 Ca 0.51 1.27 -0.14 0.00 0.02 0.00 0.00 56.10 57.76 1gk0 s TRP 440 Cb -0.01 -3.89 0.16 0.00 -1.15 0.00 0.00 33.47 28.58 1gk0 s TRP 440 CO -0.08 -2.68 1.25 -1.54 0.02 0.00 0.00 176.95 173.92 1gk0 s SER 441 N -0.40 3.64 0.52 2.95 1.04 0.25 -4.82 113.70 116.87 1gk0 s SER 441 Ca 0.56 0.39 -0.21 0.00 0.48 0.00 0.00 55.95 57.17 1gk0 s SER 441 Cb -0.43 -0.60 -0.06 0.00 0.10 0.00 0.00 66.02 65.02 1gk0 s SER 441 CO 0.57 -2.41 1.14 -1.81 0.98 0.00 0.00 173.24 171.71 1gk0 s ASP 442 N -4.78 5.86 0.74 7.02 1.01 -1.26 -4.58 116.67 120.67 1gk0 s ASP 442 Ca 0.70 2.22 -0.11 0.00 0.71 0.00 0.00 52.55 56.06 1gk0 s ASP 442 Cb -0.06 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.32 1gk0 s ASP 442 CO 0.51 -1.13 1.08 -2.16 0.21 0.00 0.00 175.17 173.69 1gk0 s PRO 443 N -3.10 2.52 0.00 8.23 0.04 -1.26 -4.65 135.00 136.77 1gk0 s PRO 443 Ca 0.70 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1gk0 s PRO 443 Cb -0.25 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1gk0 s PRO 443 CO 0.29 -1.44 0.00 -0.40 0.04 0.00 0.00 177.00 175.50 1gk0 n ASP 444 N -3.28 0.00 0.14 6.66 5.68 -0.07 -4.83 116.55 120.86 1gk0 n ASP 444 Ca 0.09 -0.70 0.11 0.00 -0.50 0.00 0.00 54.79 53.78 1gk0 n ASP 444 Cb 0.53 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.04 1gk0 n ASP 444 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gk0 n GLU 445 N -0.70 0.15 -0.28 0.11 -0.58 -1.26 -1.77 120.64 116.31 1gk0 n GLU 445 Ca 0.00 0.56 0.07 0.00 -0.42 0.00 0.00 57.16 57.37 1gk0 n GLU 445 Cb 0.00 -1.91 0.19 0.00 -0.57 0.00 0.00 31.44 29.15 1gk0 n GLU 445 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gk0 n ASN 446 N -2.21 3.29 -0.05 1.62 3.02 -1.26 -4.96 115.26 114.71 1gk0 n ASN 446 Ca -0.00 -2.40 -0.01 0.00 -0.03 0.00 0.00 54.58 52.14 1gk0 n ASN 446 Cb 0.09 -0.35 -0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1gk0 n ASN 446 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gk0 n GLY 447 N 0.10 0.47 3.67 7.41 0.00 -0.73 -4.97 105.19 111.14 1gk0 n GLY 447 Ca 0.15 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1gk0 n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gk0 s VAL 448 N -1.99 5.24 0.20 1.61 1.01 -1.26 -4.50 120.40 120.71 1gk0 s VAL 448 Ca 0.00 0.57 0.11 0.00 0.00 0.00 0.00 61.98 62.66 1gk0 s VAL 448 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1gk0 s VAL 448 CO 0.00 0.27 -0.22 0.00 0.00 0.00 0.00 175.10 175.15 1gk0 s ARG 449 N 1.28 1.50 0.19 2.72 1.70 0.27 -0.89 118.95 125.73 1gk0 s ARG 449 Ca 0.16 -1.55 0.00 0.00 -0.47 0.00 0.00 55.73 53.87 1gk0 s ARG 449 Cb -0.14 -1.74 -0.04 0.00 -0.57 0.00 0.00 34.95 32.45 1gk0 s ARG 449 CO 0.07 0.36 0.08 0.95 -1.08 0.00 0.00 175.30 175.68 1gk0 s THR 450 N -1.90 0.30 0.12 4.99 -4.23 -1.25 -0.93 115.64 112.74 1gk0 s THR 450 Ca 0.22 -1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 58.44 1gk0 s THR 450 Cb -0.07 -2.36 -0.08 0.00 1.34 0.00 0.00 72.50 71.33 1gk0 s THR 450 CO 0.10 -0.20 1.37 -2.84 -0.54 0.00 0.00 174.62 172.52 1gk0 s PRO 451 N -4.06 4.33 -0.14 3.99 0.02 -1.26 -0.59 135.00 137.30 1gk0 s PRO 451 Ca 0.32 2.06 0.14 0.00 0.02 0.00 0.00 61.00 63.55 1gk0 s PRO 451 Cb 0.07 -3.25 -0.24 0.00 0.02 0.00 0.00 34.50 31.11 1gk0 s PRO 451 CO 0.09 -0.41 0.31 0.28 -0.33 0.00 0.00 177.00 176.93 1gk0 n VAL 452 N 3.82 1.50 -3.54 3.83 0.31 -0.44 -4.81 118.33 119.00 1gk0 n VAL 452 Ca 0.11 -0.81 -0.10 0.00 -0.01 0.00 0.00 64.34 63.52 1gk0 n VAL 452 Cb 0.42 -0.78 -0.02 0.00 -0.91 0.00 0.00 33.84 32.55 1gk0 n VAL 452 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1gk0 s HIS 453 N -2.54 -0.43 -0.86 3.52 5.65 -1.24 -1.12 115.29 118.28 1gk0 s HIS 453 Ca -0.09 0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.38 1gk0 s HIS 453 Cb 0.07 0.60 0.00 0.00 -1.18 0.00 0.00 32.58 32.07 1gk0 s HIS 453 CO 0.82 -0.92 0.00 0.41 -0.65 0.00 0.00 174.74 174.40 1gk0 n GLY 454 N -0.39 0.52 3.65 1.59 0.00 -1.09 -0.40 105.19 109.07 1gk0 n GLY 454 Ca -0.13 -1.35 -0.48 0.00 0.00 0.00 0.00 46.02 44.06 1gk0 n GLY 454 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gk0 n GLU 455 N 0.00 1.90 0.00 1.61 -0.58 0.34 -3.19 120.64 120.71 1gk0 n GLU 455 Ca 0.00 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 1gk0 n GLU 455 Cb 0.00 -2.43 0.00 0.00 -0.57 0.00 0.00 31.44 28.44 1gk0 n GLU 455 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1gk0 n THR 456 N 3.47 0.00 -3.11 2.62 -2.24 -1.24 -4.64 114.28 109.13 1gk0 n THR 456 Ca 0.18 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.56 1gk0 n THR 456 Cb 0.26 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 1gk0 n THR 456 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1gk0 s TRP 457 N 0.27 3.31 -0.12 4.78 -0.11 -1.26 -1.75 118.94 124.06 1gk0 s TRP 457 Ca 0.00 0.86 0.00 0.00 1.22 0.00 0.00 56.10 58.18 1gk0 s TRP 457 Cb 0.00 -2.83 0.02 0.00 -1.50 0.00 0.00 33.47 29.16 1gk0 s TRP 457 CO 0.00 -0.28 -0.11 0.08 -4.62 0.00 0.00 176.95 172.02 1gk0 s VAL 458 N 2.31 1.29 0.00 5.86 1.01 -0.46 -3.64 120.40 126.76 1gk0 s VAL 458 Ca 0.27 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1gk0 s VAL 458 Cb -0.16 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 34.99 1gk0 s VAL 458 CO 0.09 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.60 1gk0 n ALA 459 N 4.65 0.00 0.00 5.51 0.00 -0.46 -0.84 120.51 129.36 1gk0 n ALA 459 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1gk0 n ALA 459 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1gk0 n ALA 459 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1gk0 n ILE 461 N 0.00 0.00 -3.99 0.00 -0.00 0.24 -0.88 119.36 114.73 1gk0 n ILE 461 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 62.75 62.40 1gk0 n ILE 461 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 39.64 39.51 1gk0 n ILE 461 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1gk0 s GLU 462 N -0.52 3.52 -1.00 0.38 2.12 0.61 -0.78 118.70 123.02 1gk0 s GLU 462 Ca 0.00 -0.56 -0.07 0.00 0.36 0.00 0.00 54.97 54.70 1gk0 s GLU 462 Cb 0.00 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 1gk0 s GLU 462 CO 0.00 -0.09 2.91 1.19 -0.54 0.00 0.00 175.26 178.73 1gk0 n PHE 463 N 4.54 1.82 -1.85 5.30 3.72 -0.13 -1.92 117.46 128.94 1gk0 n PHE 463 Ca -0.17 -2.48 -0.11 0.00 -0.05 0.00 0.00 57.45 54.63 1gk0 n PHE 463 Cb 0.51 -1.93 0.07 0.00 -0.94 0.00 0.00 39.48 37.20 1gk0 n PHE 463 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1gk0 n SER 464 N 2.36 0.28 -3.92 4.37 3.41 -1.26 -4.54 113.62 114.32 1gk0 n SER 464 Ca 0.62 -1.33 -0.30 0.00 -0.26 0.00 0.00 58.87 57.60 1gk0 n SER 464 Cb 0.44 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 1gk0 n SER 464 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gk0 s THR 465 N -1.73 1.55 0.95 6.66 2.01 -1.26 -1.76 115.64 122.06 1gk0 s THR 465 Ca 0.30 -1.47 -0.13 0.00 0.31 0.00 0.00 61.69 60.70 1gk0 s THR 465 Cb -0.01 -1.94 0.16 0.00 0.01 0.00 0.00 72.50 70.71 1gk0 s THR 465 CO 0.20 -0.31 1.13 -2.16 -0.69 0.00 0.00 174.62 172.79 1gk0 s PRO 466 N 1.34 0.86 0.73 4.92 0.04 -1.26 -5.12 135.00 136.51 1gk0 s PRO 466 Ca 0.00 0.32 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 1gk0 s PRO 466 Cb -0.19 -1.80 0.04 0.00 0.04 0.00 0.00 34.50 32.59 1gk0 s PRO 466 CO -0.10 -2.39 1.09 0.14 0.04 0.00 0.00 177.00 175.78 1gk0 s VAL 467 N -3.20 3.37 -0.08 -0.36 -7.23 -0.72 -4.99 120.40 107.19 1gk0 s VAL 467 Ca 0.65 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 61.33 1gk0 s VAL 467 Cb -0.15 -3.01 0.02 0.00 0.56 0.00 0.00 36.38 33.79 1gk0 s VAL 467 CO 0.54 -0.53 -0.10 -0.60 -0.31 0.00 0.00 175.10 174.11 1gk0 s ARG 468 N -4.67 1.52 0.02 4.82 3.52 -0.81 -4.91 118.95 118.44 1gk0 s ARG 468 Ca 0.63 -0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 55.91 1gk0 s ARG 468 Cb -0.18 -1.38 -0.02 0.00 -1.56 0.00 0.00 34.95 31.81 1gk0 s ARG 468 CO 0.51 -0.08 -0.02 0.00 -0.81 0.00 0.00 175.30 174.90 1gk0 s ALA 469 N 1.03 0.16 0.04 6.12 0.00 -1.26 -0.29 121.76 127.57 1gk0 s ALA 469 Ca -0.08 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1gk0 s ALA 469 Cb -0.15 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1gk0 s ALA 469 CO -0.01 -0.19 -0.09 0.71 0.00 0.00 0.00 175.76 176.18 1gk0 s TYR 470 N -1.80 0.77 0.35 0.00 1.51 -1.26 -1.18 117.35 115.75 1gk0 s TYR 470 Ca -0.13 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 55.32 1gk0 s TYR 470 Cb -0.07 -0.46 0.05 0.00 -0.11 0.00 0.00 41.96 41.37 1gk0 s TYR 470 CO -0.02 -0.05 0.80 0.20 -1.11 0.00 0.00 175.55 175.37 1gk0 s GLY 471 N -1.42 0.27 0.00 0.71 0.00 -0.39 -4.20 107.32 102.28 1gk0 s GLY 471 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1gk0 s GLY 471 CO 0.01 -0.11 0.00 -0.10 0.00 0.00 0.00 173.10 172.90 1gk0 n LEU 472 N -0.53 0.00 0.01 0.66 7.94 -0.02 -1.76 117.00 123.30 1gk0 n LEU 472 Ca -0.07 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.79 1gk0 n LEU 472 Cb 0.60 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.54 1gk0 n LEU 472 CO 0.24 0.00 -0.32 -1.20 -1.11 0.00 0.00 177.39 175.00 1gk0 n SER 474 N 0.00 0.99 -2.18 1.96 7.64 -0.72 -1.36 113.62 119.96 1gk0 n SER 474 Ca 0.00 0.14 -0.27 0.00 1.01 0.00 0.00 58.87 59.75 1gk0 n SER 474 Cb 0.00 -0.34 0.11 0.00 -1.01 0.00 0.00 64.21 62.98 1gk0 n SER 474 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gk0 n TYR 475 N -3.55 2.83 -1.97 1.43 0.18 -1.26 -3.62 117.16 111.20 1gk0 n TYR 475 Ca -0.06 -2.32 0.11 0.00 1.88 0.00 0.00 57.90 57.52 1gk0 n TYR 475 Cb 0.26 -1.14 -0.03 0.00 -0.38 0.00 0.00 39.34 38.05 1gk0 n TYR 475 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1gk0 n GLY 476 N -0.80 -1.81 0.96 -7.48 0.00 -0.88 -4.50 105.19 90.68 1gk0 n GLY 476 Ca 0.55 -1.22 0.09 0.00 0.00 0.00 0.00 46.02 45.45 1gk0 n GLY 476 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gk0 n ASN 477 N -3.09 3.24 -3.80 1.61 5.15 -0.26 -4.92 115.26 113.19 1gk0 n ASN 477 Ca 0.01 -1.93 -0.12 0.00 -0.60 0.00 0.00 54.58 51.93 1gk0 n ASN 477 Cb 0.38 -0.27 -0.10 0.00 -0.53 0.00 0.00 39.78 39.26 1gk0 n ASN 477 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1gk0 s SER 478 N -1.15 -0.16 -0.01 1.20 0.15 -0.43 -4.82 113.70 108.49 1gk0 s SER 478 Ca 0.33 0.15 0.01 0.00 0.70 0.00 0.00 55.95 57.14 1gk0 s SER 478 Cb 0.18 0.36 0.02 0.00 -1.71 0.00 0.00 66.02 64.87 1gk0 s SER 478 CO 0.25 -0.31 0.77 -1.14 1.20 0.00 0.00 173.24 174.01 1gk0 n ARG 479 N 1.85 1.17 -2.16 5.44 0.63 -1.26 -3.67 116.66 118.65 1gk0 n ARG 479 Ca -0.19 -1.05 -0.37 0.00 -0.92 0.00 0.00 57.85 55.32 1gk0 n ARG 479 Cb 0.57 -0.75 0.01 0.00 0.45 0.00 0.00 32.46 32.73 1gk0 n ARG 479 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1gk0 s GLN 480 N -0.56 3.47 0.19 -0.14 -1.52 -1.26 -4.91 119.66 114.93 1gk0 s GLN 480 Ca 0.02 1.80 -0.33 0.00 -1.95 0.00 0.00 55.36 54.91 1gk0 s GLN 480 Cb 0.02 -2.22 -0.15 0.00 -0.22 0.00 0.00 33.01 30.44 1gk0 s GLN 480 CO 0.00 -0.80 1.34 -2.30 -0.25 0.00 0.00 175.29 173.28 1gk0 n PRO 481 N -0.91 1.64 -0.88 2.91 -0.02 -1.26 -1.90 135.00 134.59 1gk0 n PRO 481 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1gk0 n PRO 481 Cb 0.49 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1gk0 n PRO 481 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gk0 n GLY 482 N 2.34 0.50 3.75 -1.23 0.00 -1.26 -5.00 105.19 104.27 1gk0 n GLY 482 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1gk0 n GLY 482 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gk0 s THR 483 N -2.37 2.65 -2.71 2.61 -1.32 -0.80 -4.92 115.64 108.79 1gk0 s THR 483 Ca 0.00 0.35 0.25 0.00 -1.21 0.00 0.00 61.69 61.08 1gk0 s THR 483 Cb 0.00 -2.99 0.37 0.00 -1.51 0.00 0.00 72.50 68.37 1gk0 s THR 483 CO 0.00 -0.14 1.48 0.35 -2.21 0.00 0.00 174.62 174.09 1gk0 n THR 484 N -2.17 0.06 -1.69 5.08 -2.24 -1.26 -4.34 114.28 107.72 1gk0 n THR 484 Ca 0.13 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 61.21 1gk0 n THR 484 Cb 0.50 0.99 0.05 0.00 -2.10 0.00 0.00 70.33 69.78 1gk0 n THR 484 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1gk0 n HIS 485 N 0.85 2.90 -0.05 4.78 8.25 -1.26 -4.25 115.22 126.43 1gk0 n HIS 485 Ca 0.17 -2.55 -0.11 0.00 -0.26 0.00 0.00 57.72 54.96 1gk0 n HIS 485 Cb 0.49 -0.83 -0.04 0.00 1.12 0.00 0.00 29.99 30.73 1gk0 n HIS 485 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1gk0 n TYR 486 N -0.82 0.00 -0.59 4.41 9.36 -1.24 -1.10 117.16 127.18 1gk0 n TYR 486 Ca 0.52 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.83 1gk0 n TYR 486 Cb 0.84 -0.42 0.34 0.00 -0.63 0.00 0.00 39.34 39.48 1gk0 n TYR 486 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gk0 n SER 487 N -3.79 4.56 -0.71 2.98 3.41 -1.26 -2.08 113.62 116.73 1gk0 n SER 487 Ca -0.20 -2.40 0.04 0.00 -0.26 0.00 0.00 58.87 56.06 1gk0 n SER 487 Cb 0.53 -0.55 0.15 0.00 -0.26 0.00 0.00 64.21 64.08 1gk0 n SER 487 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1gk0 n ASP 488 N 1.10 2.02 0.00 4.04 5.75 -1.26 -3.97 116.55 124.24 1gk0 n ASP 488 Ca 0.25 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1gk0 n ASP 488 Cb 0.84 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1gk0 n ASP 488 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gk0 n GLN 489 N 0.37 2.96 0.03 0.11 6.02 -1.26 -4.80 117.38 120.81 1gk0 n GLN 489 Ca 0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.13 1gk0 n GLN 489 Cb 0.37 -0.67 0.42 0.00 1.02 0.00 0.00 30.24 31.38 1gk0 n GLN 489 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1gk0 h ILE 490 N 0.00 1.12 -0.73 5.09 6.09 -1.69 -1.09 117.51 126.30 1gk0 h ILE 490 Ca 0.00 -0.32 -0.07 0.00 -1.37 0.00 0.00 64.86 63.10 1gk0 h ILE 490 Cb 0.00 0.68 -0.03 0.00 0.47 0.00 0.00 36.82 37.94 1gk0 h ILE 490 CO 0.00 0.13 0.20 -0.08 -3.07 0.00 0.00 178.15 175.33 1gk0 h GLU 491 N 0.47 1.16 -0.64 2.19 4.22 -1.87 -1.52 114.58 118.59 1gk0 h GLU 491 Ca 0.12 -0.27 -0.08 0.00 0.08 0.00 0.00 59.36 59.21 1gk0 h GLU 491 Cb 0.04 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1gk0 h GLU 491 CO -0.02 1.00 0.09 0.00 -2.18 0.00 0.00 179.01 177.90 1gk0 h ARG 492 N 1.10 1.06 -0.74 1.92 3.08 -1.62 -2.75 114.38 116.43 1gk0 h ARG 492 Ca 0.23 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1gk0 h ARG 492 Cb 0.35 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1gk0 h ARG 492 CO -0.00 0.98 0.46 0.28 -1.07 0.00 0.00 179.97 180.62 1gk0 h VAL 493 N 0.99 1.06 0.00 2.04 2.07 -0.61 -0.78 116.25 121.02 1gk0 h VAL 493 Ca 0.19 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1gk0 h VAL 493 Cb 0.45 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1gk0 h VAL 493 CO 0.01 0.16 0.00 0.77 0.02 0.00 0.00 177.57 178.53 1gk0 h SER 494 N 0.87 0.00 -0.13 0.57 4.64 -0.99 -1.44 113.55 117.07 1gk0 h SER 494 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1gk0 h SER 494 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1gk0 h SER 494 CO -0.14 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.36 1gk0 n ARG 495 N -2.51 2.53 -3.98 4.77 1.74 -0.58 -4.96 116.66 113.67 1gk0 n ARG 495 Ca -0.01 -1.61 -0.32 0.00 -0.77 0.00 0.00 57.85 55.15 1gk0 n ARG 495 Cb 0.11 -1.11 0.01 0.00 -1.02 0.00 0.00 32.46 30.45 1gk0 n ARG 495 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gk0 n ALA 496 N -0.04 -1.24 -3.31 7.54 0.00 -0.42 -4.89 120.51 118.14 1gk0 n ALA 496 Ca 0.05 0.12 -0.46 0.00 0.00 0.00 0.00 53.44 53.14 1gk0 n ALA 496 Cb 0.30 -4.03 -0.01 0.00 0.00 0.00 0.00 19.45 15.70 1gk0 n ALA 496 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1gk0 s ASP 497 N -3.24 6.92 0.47 0.00 2.15 -0.46 -5.03 116.67 117.48 1gk0 s ASP 497 Ca 0.68 -2.92 -0.22 0.00 0.43 0.00 0.00 52.55 50.52 1gk0 s ASP 497 Cb -0.35 -2.22 -0.08 0.00 -0.30 0.00 0.00 42.92 39.97 1gk0 s ASP 497 CO 0.83 -0.52 1.09 -0.36 -0.17 0.00 0.00 175.17 176.05 1gk0 s PHE 498 N -0.11 2.98 0.18 -5.34 0.40 -1.26 -4.73 117.98 110.09 1gk0 s PHE 498 Ca 0.22 1.58 -0.09 0.00 -0.60 0.00 0.00 56.93 58.04 1gk0 s PHE 498 Cb -0.10 -3.20 -0.07 0.00 0.51 0.00 0.00 43.02 40.17 1gk0 s PHE 498 CO -0.09 -1.08 0.49 1.03 0.70 0.00 0.00 175.22 176.28 1gk0 s ARG 499 N -2.92 3.78 0.02 0.44 0.52 -0.72 -4.84 118.95 115.22 1gk0 s ARG 499 Ca 0.65 0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 55.76 1gk0 s ARG 499 Cb -0.22 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 1gk0 s ARG 499 CO 0.27 0.41 1.04 -2.00 0.02 0.00 0.00 175.30 175.03 1gk0 s GLU 500 N -2.55 4.53 -0.13 3.54 2.12 -1.26 -1.26 118.70 123.69 1gk0 s GLU 500 Ca 0.43 1.51 -0.29 0.00 0.36 0.00 0.00 54.97 56.98 1gk0 s GLU 500 Cb -0.12 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 1gk0 s GLU 500 CO 0.21 -0.09 0.99 -0.51 -0.54 0.00 0.00 175.26 175.32 1gk0 s LEU 501 N 0.98 4.21 -0.41 2.70 1.43 -0.32 -4.92 118.68 122.35 1gk0 s LEU 501 Ca 0.54 1.46 -0.18 0.00 -1.03 0.00 0.00 54.13 54.91 1gk0 s LEU 501 Cb -0.23 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.49 1gk0 s LEU 501 CO 0.28 -0.48 0.52 -0.76 0.23 0.00 0.00 176.35 176.14 1gk0 s LEU 502 N 2.21 4.63 -0.16 1.79 2.01 -1.26 -4.60 118.68 123.30 1gk0 s LEU 502 Ca 0.46 -0.42 0.10 0.00 0.01 0.00 0.00 54.13 54.28 1gk0 s LEU 502 Cb -0.18 -2.53 -0.17 0.00 0.01 0.00 0.00 46.19 43.32 1gk0 s LEU 502 CO 0.15 -0.62 -0.00 0.18 1.01 0.00 0.00 176.35 177.07 1gk0 n LEU 503 N 5.83 0.76 -4.75 1.79 4.32 -1.26 -4.78 117.00 118.91 1gk0 n LEU 503 Ca -0.05 -0.03 -0.40 0.00 -0.02 0.00 0.00 56.01 55.51 1gk0 n LEU 503 Cb 0.48 0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 42.34 1gk0 n LEU 503 CO 0.48 0.49 0.78 -0.13 -1.22 0.00 0.00 177.39 177.79 1gk0 s ARG 504 N -2.37 4.65 0.19 3.23 0.52 -1.26 -4.91 118.95 119.00 1gk0 s ARG 504 Ca -0.12 1.74 -0.20 0.00 -0.52 0.00 0.00 55.73 56.63 1gk0 s ARG 504 Cb 0.05 -3.23 0.14 0.00 0.52 0.00 0.00 34.95 32.44 1gk0 s ARG 504 CO 0.57 0.20 1.58 -0.09 0.02 0.00 0.00 175.30 177.59 1gk0 h ARG 505 N 4.30 -0.13 -0.38 3.54 1.12 -1.99 -0.14 114.38 120.68 1gk0 h ARG 505 Ca -0.46 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.42 1gk0 h ARG 505 Cb 1.21 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 31.18 1gk0 h ARG 505 CO 0.69 -0.09 0.21 1.05 -3.11 0.00 0.00 179.97 178.72 1gk0 h GLU 506 N -0.14 0.52 -0.19 0.20 9.09 -1.99 0.32 114.58 122.39 1gk0 h GLU 506 Ca 0.25 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 59.58 1gk0 h GLU 506 Cb 0.55 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 1gk0 h GLU 506 CO -0.71 0.38 -0.00 1.96 0.05 0.00 0.00 179.01 180.68 1gk0 h GLN 507 N 0.53 0.34 -0.40 1.06 4.20 -1.46 -1.36 115.11 118.02 1gk0 h GLN 507 Ca 0.14 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1gk0 h GLN 507 Cb 0.01 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1gk0 h GLN 507 CO -0.02 0.55 0.24 0.28 -0.67 0.00 0.00 178.83 179.20 1gk0 h VAL 508 N 0.09 1.14 -0.70 -0.54 2.07 -0.57 -1.99 116.25 115.75 1gk0 h VAL 508 Ca 0.05 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1gk0 h VAL 508 Cb 0.40 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1gk0 h VAL 508 CO 0.01 0.14 0.46 -0.33 0.02 0.00 0.00 177.57 177.87 1gk0 h GLU 509 N 0.52 0.90 0.00 1.57 5.08 -0.87 0.13 114.58 121.92 1gk0 h GLU 509 Ca 0.14 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1gk0 h GLU 509 Cb 0.02 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1gk0 h GLU 509 CO -0.03 0.60 -0.29 0.00 -1.00 0.00 0.00 179.01 178.30 1gk0 h ALA 510 N 1.57 1.12 0.00 3.43 0.00 -0.73 -3.19 119.26 121.45 1gk0 h ALA 510 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gk0 h ALA 510 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gk0 h ALA 510 CO -0.06 0.36 -1.08 0.00 0.00 0.00 0.00 179.25 178.47 1gk0 n ALA 511 N -2.30 4.48 -1.56 0.00 0.00 -0.32 -5.01 120.51 115.80 1gk0 n ALA 511 Ca -0.01 -0.57 -0.49 0.00 0.00 0.00 0.00 53.44 52.37 1gk0 n ALA 511 Cb 0.42 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 1gk0 n ALA 511 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gk0 n VAL 512 N -1.59 1.10 0.00 0.00 0.31 0.29 -4.88 118.33 113.56 1gk0 n VAL 512 Ca 0.03 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1gk0 n VAL 512 Cb 0.36 -0.77 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1gk0 n VAL 512 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gk0 n GLN 513 N 1.53 3.11 -3.94 5.55 1.13 -1.26 -5.05 117.38 118.45 1gk0 n GLN 513 Ca 0.15 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.10 1gk0 n GLN 513 Cb 0.25 -0.94 -0.12 0.00 0.11 0.00 0.00 30.24 29.54 1gk0 n GLN 513 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1gk0 s GLU 514 N -1.85 0.19 -0.05 -1.09 2.02 -1.26 -5.15 118.70 111.51 1gk0 s GLU 514 Ca 0.00 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 54.68 1gk0 s GLU 514 Cb 0.00 0.03 -0.00 0.00 0.10 0.00 0.00 34.13 34.26 1gk0 s GLU 514 CO 0.00 -0.02 -0.19 1.03 0.02 0.00 0.00 175.26 176.10 1gk0 s ARG 515 N -0.82 2.04 -0.53 1.61 0.52 -1.26 -5.09 118.95 115.42 1gk0 s ARG 515 Ca -0.09 -0.68 0.04 0.00 -0.52 0.00 0.00 55.73 54.48 1gk0 s ARG 515 Cb -0.06 -1.73 0.15 0.00 0.52 0.00 0.00 34.95 33.83 1gk0 s ARG 515 CO -0.01 0.25 0.34 0.99 0.02 0.00 0.00 175.30 176.89 1gk0 s THR 516 N 0.06 1.84 0.48 0.02 2.01 -1.26 -5.10 115.64 113.69 1gk0 s THR 516 Ca -0.06 -3.20 -0.22 0.00 0.31 0.00 0.00 61.69 58.52 1gk0 s THR 516 Cb -0.13 -2.25 -0.07 0.00 0.01 0.00 0.00 72.50 70.06 1gk0 s THR 516 CO 0.03 -0.97 1.19 -2.84 -0.69 0.00 0.00 174.62 171.33 1gk0 s PRO 517 N -0.33 3.63 0.05 4.92 0.02 -1.26 -5.02 135.00 137.01 1gk0 s PRO 517 Ca 0.22 1.81 -0.06 0.00 0.02 0.00 0.00 61.00 62.99 1gk0 s PRO 517 Cb -0.14 -2.34 -0.01 0.00 0.02 0.00 0.00 34.50 32.03 1gk0 s PRO 517 CO -0.08 -0.67 0.12 -0.59 -0.33 0.00 0.00 177.00 175.45 1gk0 s PHE 518 N -1.54 0.20 -0.20 6.54 -0.12 -1.26 -5.13 117.98 116.47 1gk0 s PHE 518 Ca 0.66 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 57.00 1gk0 s PHE 518 Cb -0.30 -0.13 0.04 0.00 -0.63 0.00 0.00 43.02 42.00 1gk0 s PHE 518 CO 0.35 -0.42 -0.13 1.21 -0.05 0.00 0.00 175.22 176.19 1gk0 s ASN 519 N -2.39 3.50 -0.63 1.98 3.04 -1.26 -5.07 114.94 114.11 1gk0 s ASN 519 Ca -0.01 -0.91 -0.20 0.00 0.04 0.00 0.00 52.86 51.78 1gk0 s ASN 519 Cb 0.01 -1.34 0.10 0.00 -1.54 0.00 0.00 41.25 38.49 1gk0 s ASN 519 CO -0.07 -0.12 0.79 0.12 -3.04 0.00 0.00 177.10 174.79 1gk0 s PHE 520 N 1.32 2.95 -0.84 0.43 5.36 -1.26 -4.98 117.98 120.97 1gk0 s PHE 520 Ca -0.01 -0.93 -0.21 0.00 -0.96 0.00 0.00 56.93 54.82 1gk0 s PHE 520 Cb -0.16 -4.09 0.09 0.00 -0.34 0.00 0.00 43.02 38.52 1gk0 s PHE 520 CO -0.09 -1.38 1.13 0.15 -1.46 0.00 0.00 175.22 173.57 1gk0 s LYS 521 N 2.92 3.40 0.00 10.12 1.02 -1.26 -5.39 119.74 130.56 1gk0 s LYS 521 Ca 0.15 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1gk0 s LYS 521 Cb -0.21 -4.70 0.00 0.00 -0.52 0.00 0.00 37.83 32.40 1gk0 s LYS 521 CO 0.06 -1.88 0.34 -2.30 -0.92 0.00 0.00 175.35 170.65