#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gn0 n ARG 6 N 0.00 0.00 -2.26 -1.46 3.00 -1.26 -5.12 116.66 109.57 3gn0 n ARG 6 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 3gn0 n ARG 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 3gn0 n ARG 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3gn0 s THR 7 N 0.00 3.15 0.05 5.15 2.01 -1.26 -3.81 115.64 120.92 3gn0 s THR 7 Ca 0.00 0.73 0.08 0.00 0.31 0.00 0.00 61.69 62.82 3gn0 s THR 7 Cb 0.00 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 3gn0 s THR 7 CO 0.00 -0.13 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.95 3gn0 s ILE 8 N -1.74 2.50 -0.32 1.82 -1.09 0.93 -1.76 121.20 121.54 3gn0 s ILE 8 Ca 0.72 -1.31 -0.01 0.00 -2.23 0.00 0.00 60.65 57.82 3gn0 s ILE 8 Cb -0.25 -2.03 0.10 0.00 -1.58 0.00 0.00 42.46 38.71 3gn0 s ILE 8 CO 0.28 0.33 0.11 -0.83 -1.23 0.00 0.00 174.94 173.60 3gn0 s GLY 9 N -1.41 1.10 0.26 6.18 0.00 0.78 -2.08 107.32 112.14 3gn0 s GLY 9 Ca 0.13 -1.73 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 3gn0 s GLY 9 CO 0.04 1.63 0.97 -0.42 0.00 0.00 0.00 173.10 175.32 3gn0 s ILE 10 N 1.53 3.99 -0.06 0.90 -1.09 -0.57 -0.16 121.20 125.73 3gn0 s ILE 10 Ca 0.11 1.96 -0.02 0.00 -2.23 0.00 0.00 60.65 60.46 3gn0 s ILE 10 Cb -0.18 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.51 3gn0 s ILE 10 CO -0.23 0.43 0.03 -0.63 -1.23 0.00 0.00 174.94 173.31 3gn0 s ILE 11 N -1.23 0.12 0.02 2.92 1.01 -0.54 -0.53 121.20 122.96 3gn0 s ILE 11 Ca 0.43 0.26 -0.26 0.00 0.00 0.00 0.00 60.65 61.08 3gn0 s ILE 11 Cb -0.26 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 3gn0 s ILE 11 CO 0.32 0.20 0.82 -0.83 0.00 0.00 0.00 174.94 175.46 3gn0 s GLY 12 N 2.08 2.80 -0.53 6.18 0.00 0.40 -1.43 107.32 116.82 3gn0 s GLY 12 Ca 0.05 0.34 0.07 0.00 0.00 0.00 0.00 44.72 45.17 3gn0 s GLY 12 CO -0.04 1.29 0.61 0.00 0.00 0.00 0.00 173.10 174.95 3gn0 n ALA 13 N 3.29 3.27 -2.31 3.20 0.00 -0.20 -0.52 120.51 127.24 3gn0 n ALA 13 Ca 0.00 -4.08 -0.35 0.00 0.00 0.00 0.00 53.44 49.01 3gn0 n ALA 13 Cb 0.51 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 3gn0 n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3gn0 s PRO 14 N -1.69 3.19 0.00 0.00 0.04 -1.26 -3.17 135.00 132.11 3gn0 s PRO 14 Ca 0.36 -1.54 0.03 0.00 0.04 0.00 0.00 61.00 59.89 3gn0 s PRO 14 Cb 0.14 -5.38 -0.01 0.00 0.04 0.00 0.00 34.50 29.29 3gn0 s PRO 14 CO -0.08 -3.17 -0.08 0.12 0.04 0.00 0.00 177.00 173.83 3gn0 s PHE 15 N 7.85 0.75 0.00 0.56 5.36 -1.26 -4.86 117.98 126.37 3gn0 s PHE 15 Ca 0.61 -0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 3gn0 s PHE 15 Cb 0.01 -0.47 0.00 0.00 -0.34 0.00 0.00 43.02 42.22 3gn0 s PHE 15 CO 0.10 -0.01 0.04 -1.13 -1.46 0.00 0.00 175.22 172.76 3gn0 n SER 16 N 2.68 0.08 0.00 6.13 3.41 -1.26 -1.83 113.62 122.83 3gn0 n SER 16 Ca -0.14 -0.50 0.06 0.00 -0.26 0.00 0.00 58.87 58.02 3gn0 n SER 16 Cb 0.57 0.10 0.32 0.00 -0.26 0.00 0.00 64.21 64.93 3gn0 n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3gn0 n LYS 17 N -0.10 0.27 0.00 4.33 5.02 -1.26 -1.61 118.16 124.80 3gn0 n LYS 17 Ca 0.00 0.09 0.15 0.00 -2.02 0.00 0.00 58.31 56.53 3gn0 n LYS 17 Cb 0.09 -1.50 0.74 0.00 -0.02 0.00 0.00 35.03 34.34 3gn0 n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gn0 n GLY 18 N -0.30 -1.27 3.44 0.72 0.00 -1.26 -4.66 105.19 101.85 3gn0 n GLY 18 Ca 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3gn0 n GLY 18 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3gn0 s GLN 19 N -2.59 1.27 0.22 1.61 1.03 -0.63 -0.72 119.66 119.84 3gn0 s GLN 19 Ca 0.28 -0.94 -0.06 0.00 0.04 0.00 0.00 55.36 54.68 3gn0 s GLN 19 Cb 0.20 0.47 0.19 0.00 0.03 0.00 0.00 33.01 33.90 3gn0 s GLN 19 CO 0.47 -0.51 1.72 -1.35 -2.54 0.00 0.00 175.29 173.08 3gn0 h PRO 20 N 2.33 1.01 -6.15 9.60 0.11 -1.89 -3.44 132.00 133.57 3gn0 h PRO 20 Ca -0.30 -0.27 -0.59 0.00 0.11 0.00 0.00 66.00 64.95 3gn0 h PRO 20 Cb 1.25 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 3gn0 h PRO 20 CO 0.42 0.94 0.61 1.03 -0.21 0.00 0.00 178.00 180.79 3gn0 s ARG 21 N -5.14 3.69 0.72 1.05 0.52 -1.26 -5.04 118.95 113.49 3gn0 s ARG 21 Ca -0.11 0.38 -0.11 0.00 -0.52 0.00 0.00 55.73 55.37 3gn0 s ARG 21 Cb 0.15 -3.87 0.02 0.00 0.52 0.00 0.00 34.95 31.77 3gn0 s ARG 21 CO 0.84 -1.10 1.07 0.20 0.02 0.00 0.00 175.30 176.33 3gn0 s GLY 22 N 2.09 1.69 0.00 -3.53 0.00 -1.26 -4.09 107.32 102.22 3gn0 s GLY 22 Ca 0.38 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.26 3gn0 s GLY 22 CO 0.23 0.48 0.00 0.61 0.00 0.00 0.00 173.10 174.42 3gn0 n GLY 23 N -1.68 1.71 0.17 0.20 0.00 -1.26 -4.83 105.19 99.50 3gn0 n GLY 23 Ca 0.08 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.68 3gn0 n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3gn0 h VAL 24 N 0.00 0.00 0.00 1.61 3.04 -1.78 0.34 116.25 119.46 3gn0 h VAL 24 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 3gn0 h VAL 24 Cb 0.00 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 29.88 3gn0 h VAL 24 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 174.72 3gn0 n GLU 25 N -2.30 0.46 0.00 4.17 0.00 -1.26 -0.47 120.64 121.24 3gn0 n GLU 25 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.28 3gn0 n GLU 25 Cb 0.07 -1.50 0.35 0.00 0.00 0.00 0.00 31.44 30.36 3gn0 n GLU 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3gn0 n GLU 26 N -1.27 1.29 -0.10 3.44 -0.58 0.12 -4.38 120.64 119.16 3gn0 n GLU 26 Ca 0.15 -0.85 -0.06 0.00 -0.42 0.00 0.00 57.16 55.98 3gn0 n GLU 26 Cb 0.23 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.62 3gn0 n GLU 26 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3gn0 h GLY 27 N 4.87 0.17 1.68 0.62 0.00 -1.57 -1.55 103.07 107.30 3gn0 h GLY 27 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.54 3gn0 h GLY 27 CO 0.00 -0.17 0.14 -2.55 0.00 0.00 0.00 176.54 173.96 3gn0 h PRO 28 N -0.07 0.12 0.13 4.80 0.11 -1.76 -1.88 132.00 133.45 3gn0 h PRO 28 Ca 0.18 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3gn0 h PRO 28 Cb 0.35 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3gn0 h PRO 28 CO -0.42 0.08 -0.06 1.15 -0.21 0.00 0.00 178.00 178.55 3gn0 h THR 29 N 0.13 0.94 -0.13 -1.15 2.02 -1.59 -2.48 112.91 110.64 3gn0 h THR 29 Ca 0.09 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 3gn0 h THR 29 Cb 0.20 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 3gn0 h THR 29 CO -0.01 0.25 -0.25 -0.37 0.37 0.00 0.00 175.52 175.51 3gn0 h VAL 30 N -0.86 1.24 -0.32 3.16 -1.51 -1.37 0.52 116.25 117.11 3gn0 h VAL 30 Ca -0.02 -1.11 -0.03 0.00 -1.23 0.00 0.00 66.70 64.31 3gn0 h VAL 30 Cb 0.55 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 3gn0 h VAL 30 CO 0.03 0.34 0.08 -0.07 -1.23 0.00 0.00 177.57 176.71 3gn0 h LEU 31 N 0.21 0.49 -0.29 4.19 3.38 -1.43 0.12 115.31 121.99 3gn0 h LEU 31 Ca 0.03 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 3gn0 h LEU 31 Cb 0.57 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3gn0 h LEU 31 CO 0.04 0.59 -0.08 0.03 0.09 0.00 0.00 178.44 179.11 3gn0 h ARG 32 N 0.36 0.56 -0.09 1.13 3.08 -1.02 -2.44 114.38 115.97 3gn0 h ARG 32 Ca 0.10 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 59.96 3gn0 h ARG 32 Cb 0.29 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3gn0 h ARG 32 CO 0.00 0.77 0.09 -0.22 -1.07 0.00 0.00 179.97 179.54 3gn0 h LYS 33 N 0.32 0.00 0.00 0.04 3.64 0.22 0.64 116.57 121.44 3gn0 h LYS 33 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3gn0 h LYS 33 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3gn0 h LYS 33 CO 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.21 3gn0 n ALA 34 N -2.38 1.90 -0.75 5.00 0.00 0.41 -4.89 120.51 119.79 3gn0 n ALA 34 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3gn0 n ALA 34 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3gn0 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gn0 n GLY 35 N 0.50 0.79 0.18 0.00 0.00 0.22 -4.99 105.19 101.89 3gn0 n GLY 35 Ca 0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.42 3gn0 n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gn0 h LEU 36 N 0.00 -0.43 -0.54 0.99 5.85 -1.67 0.17 115.31 119.68 3gn0 h LEU 36 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3gn0 h LEU 36 Cb 0.19 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3gn0 h LEU 36 CO 0.00 -0.16 0.35 -0.07 -0.34 0.00 0.00 178.44 178.22 3gn0 h LEU 37 N -0.09 0.63 -0.19 2.25 3.38 -1.87 0.94 115.31 120.37 3gn0 h LEU 37 Ca 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3gn0 h LEU 37 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3gn0 h LEU 37 CO -0.33 0.47 0.12 -0.33 0.09 0.00 0.00 178.44 178.46 3gn0 h GLU 38 N 0.73 0.26 -0.26 1.13 3.07 -1.83 0.18 114.58 117.86 3gn0 h GLU 38 Ca 0.20 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 3gn0 h GLU 38 Cb -0.06 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 3gn0 h GLU 38 CO -0.04 0.21 -0.06 0.87 -1.40 0.00 0.00 179.01 178.59 3gn0 h LYS 39 N 0.24 0.41 -0.19 2.33 1.57 -0.64 0.30 116.57 120.60 3gn0 h LYS 39 Ca 0.07 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 3gn0 h LYS 39 Cb 0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3gn0 h LYS 39 CO -0.01 0.49 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.69 3gn0 h LEU 40 N 0.39 0.70 -0.72 2.94 3.38 -0.48 -2.92 115.31 118.60 3gn0 h LEU 40 Ca 0.08 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 3gn0 h LEU 40 Cb 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3gn0 h LEU 40 CO 0.02 1.13 -0.39 0.11 0.09 0.00 0.00 178.44 179.40 3gn0 h LYS 41 N 0.46 0.00 0.00 1.13 1.57 -0.20 -2.60 116.57 116.94 3gn0 h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gn0 h LYS 41 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3gn0 h LYS 41 CO 0.12 0.39 0.00 0.39 -0.57 0.00 0.00 179.45 179.77 3gn0 n GLU 42 N -3.43 0.08 -1.64 3.15 1.02 0.97 -4.62 120.64 116.18 3gn0 n GLU 42 Ca 0.00 0.30 -0.04 0.00 -0.02 0.00 0.00 57.16 57.41 3gn0 n GLU 42 Cb 0.56 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 3gn0 n GLU 42 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3gn0 n GLN 43 N -1.80 1.18 -0.95 3.49 6.02 -0.98 -4.97 117.38 119.36 3gn0 n GLN 43 Ca 0.03 -0.54 -0.11 0.00 -0.01 0.00 0.00 57.00 56.37 3gn0 n GLN 43 Cb 0.21 0.02 -0.16 0.00 1.02 0.00 0.00 30.24 31.33 3gn0 n GLN 43 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 3gn0 n GLU 44 N -0.92 1.90 -5.00 -1.09 -0.00 -1.26 -4.86 120.64 109.40 3gn0 n GLU 44 Ca 0.01 -0.94 -0.32 0.00 -0.00 0.00 0.00 57.16 55.91 3gn0 n GLU 44 Cb 0.10 -1.96 -0.14 0.00 -0.00 0.00 0.00 31.44 29.45 3gn0 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3gn0 s ASP 46 N -0.70 5.90 -0.13 0.00 -1.08 -1.25 -4.59 116.67 114.82 3gn0 s ASP 46 Ca 0.11 -1.98 -0.10 0.00 -0.52 0.00 0.00 52.55 50.06 3gn0 s ASP 46 Cb -0.10 -2.08 -0.05 0.00 -1.46 0.00 0.00 42.92 39.23 3gn0 s ASP 46 CO 0.00 -0.72 0.21 -0.69 0.52 0.00 0.00 175.17 174.49 3gn0 s VAL 47 N 1.27 5.37 -0.13 1.11 1.01 -1.26 -0.05 120.40 127.73 3gn0 s VAL 47 Ca 0.06 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 3gn0 s VAL 47 Cb -0.26 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.65 3gn0 s VAL 47 CO -0.00 0.52 -0.02 -0.75 0.00 0.00 0.00 175.10 174.85 3gn0 s LYS 48 N -0.40 0.98 -0.40 2.72 2.20 -0.88 -4.97 119.74 118.98 3gn0 s LYS 48 Ca 0.15 -0.22 -0.22 0.00 -0.36 0.00 0.00 55.97 55.32 3gn0 s LYS 48 Cb -0.13 -1.57 0.02 0.00 -1.51 0.00 0.00 37.83 34.64 3gn0 s LYS 48 CO 0.04 -0.40 0.73 0.34 -0.36 0.00 0.00 175.35 175.70 3gn0 s ASP 49 N 1.82 6.44 -0.00 1.43 -1.08 -1.26 -1.52 116.67 122.50 3gn0 s ASP 49 Ca 0.03 0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.10 3gn0 s ASP 49 Cb -0.14 -2.36 0.01 0.00 -1.46 0.00 0.00 42.92 38.97 3gn0 s ASP 49 CO -0.07 -0.77 0.97 -1.22 0.52 0.00 0.00 175.17 174.60 3gn0 n TYR 50 N 6.40 0.02 -2.09 -5.34 4.02 0.32 -4.94 117.16 115.55 3gn0 n TYR 50 Ca 0.01 -0.01 0.04 0.00 -0.01 0.00 0.00 57.90 57.93 3gn0 n TYR 50 Cb 0.48 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 3gn0 n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gn0 n GLY 51 N 0.48 -1.98 3.74 2.72 0.00 -1.26 -4.83 105.19 104.07 3gn0 n GLY 51 Ca 0.00 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 3gn0 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gn0 s ASP 52 N -3.77 6.54 0.23 1.61 -0.00 -1.26 -0.45 116.67 119.57 3gn0 s ASP 52 Ca 0.00 0.64 -0.30 0.00 -0.00 0.00 0.00 52.55 52.89 3gn0 s ASP 52 Cb 0.00 -2.21 -0.09 0.00 -0.00 0.00 0.00 42.92 40.62 3gn0 s ASP 52 CO 0.00 0.11 1.27 -0.76 -0.00 0.00 0.00 175.17 175.79 3gn0 s LEU 53 N 0.26 4.44 -0.40 1.23 1.43 0.33 -4.88 118.68 121.09 3gn0 s LEU 53 Ca 0.20 2.41 -0.22 0.00 -1.03 0.00 0.00 54.13 55.48 3gn0 s LEU 53 Cb -0.14 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.48 3gn0 s LEU 53 CO 0.07 -0.46 0.75 -2.16 0.23 0.00 0.00 176.35 174.77 3gn0 s PRO 54 N -0.59 3.56 -0.72 1.29 0.04 -1.26 -4.60 135.00 132.73 3gn0 s PRO 54 Ca 0.53 0.05 -0.14 0.00 0.04 0.00 0.00 61.00 61.48 3gn0 s PRO 54 Cb -0.36 -3.87 0.19 0.00 0.04 0.00 0.00 34.50 30.50 3gn0 s PRO 54 CO 0.41 -0.95 0.65 -0.06 0.04 0.00 0.00 177.00 177.09 3gn0 s PHE 55 N 3.08 3.58 -0.26 0.56 0.08 -1.26 -5.03 117.98 118.73 3gn0 s PHE 55 Ca 0.29 -1.82 -0.28 0.00 0.12 0.00 0.00 56.93 55.23 3gn0 s PHE 55 Cb -0.13 -3.77 -0.03 0.00 -0.57 0.00 0.00 43.02 38.52 3gn0 s PHE 55 CO 0.19 -0.99 1.88 0.00 -0.10 0.00 0.00 175.22 176.20 3gn0 s ALA 56 N 0.63 2.94 0.13 5.36 0.00 -1.26 -4.90 121.76 124.66 3gn0 s ALA 56 Ca 0.13 0.48 -0.35 0.00 0.00 0.00 0.00 51.96 52.22 3gn0 s ALA 56 Cb -0.17 -3.99 -0.15 0.00 0.00 0.00 0.00 23.12 18.80 3gn0 s ALA 56 CO -0.05 -2.50 1.45 -0.40 0.00 0.00 0.00 175.76 174.27 3gn0 n ASP 57 N 10.17 2.37 -4.49 0.00 5.75 -1.26 -4.89 116.55 124.20 3gn0 n ASP 57 Ca 0.24 1.10 -0.43 0.00 -0.01 0.00 0.00 54.79 55.69 3gn0 n ASP 57 Cb 0.46 -1.31 -0.04 0.00 -1.03 0.00 0.00 41.12 39.20 3gn0 n ASP 57 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3gn0 s ILE 58 N 0.64 4.26 0.01 2.12 1.01 -1.26 -4.98 121.20 122.99 3gn0 s ILE 58 Ca 0.81 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 3gn0 s ILE 58 Cb -0.81 -4.67 -0.00 0.00 0.01 0.00 0.00 42.46 36.99 3gn0 s ILE 58 CO 0.43 -1.39 0.81 -2.65 0.00 0.00 0.00 174.94 172.14 3gn0 n PRO 59 N 7.87 -0.02 -3.12 2.79 -0.02 -1.26 -3.43 135.00 137.80 3gn0 n PRO 59 Ca -0.01 0.81 -0.45 0.00 -2.02 0.00 0.00 63.50 61.84 3gn0 n PRO 59 Cb 0.47 -1.22 -0.01 0.00 -0.02 0.00 0.00 33.50 32.72 3gn0 n PRO 59 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3gn0 s ASN 60 N -3.17 7.02 -0.74 2.55 0.02 -1.26 -4.90 114.94 114.46 3gn0 s ASN 60 Ca -0.01 -2.95 0.04 0.00 -1.02 0.00 0.00 52.86 48.91 3gn0 s ASN 60 Cb 0.01 -2.31 0.25 0.00 0.02 0.00 0.00 41.25 39.21 3gn0 s ASN 60 CO 0.03 -0.64 0.83 -0.67 0.02 0.00 0.00 177.10 176.68 3gn0 n ASP 61 N 4.68 4.13 -4.77 -1.22 2.03 -1.22 -5.07 116.55 115.11 3gn0 n ASP 61 Ca 0.27 -3.38 -0.35 0.00 0.52 0.00 0.00 54.79 51.85 3gn0 n ASP 61 Cb 0.44 -0.81 0.01 0.00 -0.72 0.00 0.00 41.12 40.04 3gn0 n ASP 61 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 3gn0 s SER 62 N -2.03 5.58 1.05 1.67 0.01 -1.26 -4.42 113.70 114.30 3gn0 s SER 62 Ca 0.35 2.15 -0.12 0.00 1.31 0.00 0.00 55.95 59.64 3gn0 s SER 62 Cb 0.09 -2.58 0.22 0.00 0.21 0.00 0.00 66.02 63.96 3gn0 s SER 62 CO -0.02 -1.31 1.07 -2.84 0.41 0.00 0.00 173.24 170.54 3gn0 s PRO 63 N -3.45 -0.02 -0.32 12.44 0.02 -1.26 -4.67 135.00 137.74 3gn0 s PRO 63 Ca 0.72 1.00 0.03 0.00 0.02 0.00 0.00 61.00 62.76 3gn0 s PRO 63 Cb -0.23 -1.65 0.09 0.00 0.02 0.00 0.00 34.50 32.73 3gn0 s PRO 63 CO 0.30 -3.17 0.03 0.12 -0.33 0.00 0.00 177.00 173.95 3gn0 s PHE 64 N -2.61 3.26 0.00 6.54 5.36 -0.62 -4.97 117.98 124.94 3gn0 s PHE 64 Ca 0.67 -2.61 0.00 0.00 -0.96 0.00 0.00 56.93 54.03 3gn0 s PHE 64 Cb -0.23 -2.49 0.00 0.00 -0.34 0.00 0.00 43.02 39.96 3gn0 s PHE 64 CO 0.61 -0.91 0.00 1.04 -1.46 0.00 0.00 175.22 174.50 3gn0 n GLN 65 N 4.41 0.00 0.00 10.12 6.02 -1.26 -0.40 117.38 136.27 3gn0 n GLN 65 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 3gn0 n GLN 65 Cb 0.42 0.00 0.19 0.00 1.02 0.00 0.00 30.24 31.87 3gn0 n GLN 65 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 3gn0 n ILE 66 N 0.00 0.00 -2.37 5.09 -5.35 -1.26 -4.92 119.36 110.55 3gn0 n ILE 66 Ca 0.00 -0.35 -0.43 0.00 -0.27 0.00 0.00 62.75 61.71 3gn0 n ILE 66 Cb 0.00 1.12 -0.02 0.00 -1.74 0.00 0.00 39.64 39.00 3gn0 n ILE 66 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3gn0 s VAL 67 N -2.18 4.18 0.17 7.28 1.01 0.46 -4.34 120.40 126.99 3gn0 s VAL 67 Ca 0.27 1.44 -0.10 0.00 0.00 0.00 0.00 61.98 63.58 3gn0 s VAL 67 Cb 0.20 -3.93 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 3gn0 s VAL 67 CO 0.40 -0.12 0.50 -0.54 0.00 0.00 0.00 175.10 175.35 3gn0 s LYS 68 N 3.46 3.82 -1.58 2.72 1.02 -0.76 -1.58 119.74 126.84 3gn0 s LYS 68 Ca 0.57 0.27 -0.07 0.00 0.02 0.00 0.00 55.97 56.76 3gn0 s LYS 68 Cb -0.24 -2.80 0.07 0.00 -0.52 0.00 0.00 37.83 34.34 3gn0 s LYS 68 CO 0.17 0.42 0.40 0.09 -0.92 0.00 0.00 175.35 175.51 3gn0 n ASN 69 N 0.30 -0.83 -0.15 2.83 3.02 -1.26 -4.69 115.26 114.47 3gn0 n ASN 69 Ca -0.03 -1.12 0.01 0.00 -0.03 0.00 0.00 54.58 53.42 3gn0 n ASN 69 Cb 0.52 -2.37 0.29 0.00 -0.61 0.00 0.00 39.78 37.61 3gn0 n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3gn0 h PRO 70 N -1.62 0.86 -0.10 3.52 0.13 -1.83 -1.44 132.00 131.52 3gn0 h PRO 70 Ca -0.63 -0.06 -0.08 0.00 -0.87 0.00 0.00 66.00 64.36 3gn0 h PRO 70 Cb 1.39 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3gn0 h PRO 70 CO 0.72 0.59 -0.26 0.00 -0.23 0.00 0.00 178.00 178.82 3gn0 h ARG 71 N 0.88 0.35 -0.20 0.86 3.08 -1.88 -0.36 114.38 117.10 3gn0 h ARG 71 Ca 0.23 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 3gn0 h ARG 71 Cb -0.07 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3gn0 h ARG 71 CO -0.05 0.86 0.12 0.77 -1.07 0.00 0.00 179.97 180.60 3gn0 h SER 72 N -0.09 0.25 0.96 7.04 0.02 -1.87 0.18 113.55 120.03 3gn0 h SER 72 Ca -0.00 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3gn0 h SER 72 Cb 0.87 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.36 3gn0 h SER 72 CO 0.06 0.25 -0.47 0.58 -1.14 0.00 0.00 176.83 176.11 3gn0 h VAL 73 N 0.23 0.05 -0.53 2.27 2.07 -1.31 0.39 116.25 119.43 3gn0 h VAL 73 Ca 0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 3gn0 h VAL 73 Cb 0.05 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 29.78 3gn0 h VAL 73 CO -0.01 0.00 0.01 1.23 0.02 0.00 0.00 177.57 178.82 3gn0 h GLY 74 N -1.30 0.55 1.22 2.17 0.00 -1.00 -0.37 103.07 104.34 3gn0 h GLY 74 Ca -0.13 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3gn0 h GLY 74 CO 0.21 -0.15 0.15 1.70 0.00 0.00 0.00 176.54 178.46 3gn0 h LYS 75 N 0.13 0.98 -0.73 4.80 1.63 -0.49 -0.73 116.57 122.15 3gn0 h LYS 75 Ca 0.27 -0.21 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 3gn0 h LYS 75 Cb 0.41 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 3gn0 h LYS 75 CO -0.44 0.87 0.20 0.00 -3.45 0.00 0.00 179.45 176.63 3gn0 h ALA 76 N 1.23 0.97 0.00 5.00 0.00 0.98 -1.90 119.26 125.54 3gn0 h ALA 76 Ca 0.20 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3gn0 h ALA 76 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3gn0 h ALA 76 CO -0.00 0.67 -0.63 0.77 0.00 0.00 0.00 179.25 180.06 3gn0 h SER 77 N 1.09 0.00 -0.30 0.00 0.02 -0.85 -2.51 113.55 111.01 3gn0 h SER 77 Ca 0.23 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 3gn0 h SER 77 Cb 0.35 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3gn0 h SER 77 CO -0.00 0.63 -0.16 -0.08 -1.14 0.00 0.00 176.83 176.07 3gn0 h GLU 78 N 0.00 0.64 -0.33 3.45 4.81 -0.72 0.13 114.58 122.56 3gn0 h GLU 78 Ca -0.01 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 3gn0 h GLU 78 Cb 1.21 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3gn0 h GLU 78 CO 0.08 0.87 0.02 1.96 -0.73 0.00 0.00 179.01 181.21 3gn0 h GLN 79 N 0.39 0.56 -0.81 1.92 4.20 -1.36 -2.84 115.11 117.17 3gn0 h GLN 79 Ca 0.07 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.64 3gn0 h GLN 79 Cb 0.69 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.36 3gn0 h GLN 79 CO 0.05 0.67 0.53 1.25 -0.67 0.00 0.00 178.83 180.66 3gn0 h LEU 80 N 0.37 0.87 -0.53 1.46 5.85 -1.35 -2.34 115.31 119.64 3gn0 h LEU 80 Ca 0.10 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 3gn0 h LEU 80 Cb 0.40 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3gn0 h LEU 80 CO 0.01 0.60 0.03 0.00 -0.34 0.00 0.00 178.44 178.74 3gn0 h ALA 81 N 1.52 0.71 0.00 1.25 0.00 -0.80 -1.14 119.26 120.81 3gn0 h ALA 81 Ca 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3gn0 h ALA 81 Cb 0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3gn0 h ALA 81 CO -0.09 0.51 -0.16 0.78 0.00 0.00 0.00 179.25 180.28 3gn0 h GLY 82 N 0.80 0.00 1.62 0.00 0.00 -1.23 -1.64 103.07 102.61 3gn0 h GLY 82 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.23 3gn0 h GLY 82 CO 0.02 0.00 -1.26 1.70 0.00 0.00 0.00 176.54 177.00 3gn0 h LYS 83 N 0.00 0.12 -0.02 4.80 1.63 -1.00 -2.85 116.57 119.26 3gn0 h LYS 83 Ca -0.00 -0.20 -0.22 0.00 -0.85 0.00 0.00 60.65 59.38 3gn0 h LYS 83 Cb 0.56 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 3gn0 h LYS 83 CO 0.02 1.01 -0.90 0.28 -3.45 0.00 0.00 179.45 176.42 3gn0 h VAL 84 N 0.03 1.40 -0.58 2.00 2.07 -0.97 -1.84 116.25 118.37 3gn0 h VAL 84 Ca -0.12 -2.39 -0.06 0.00 0.82 0.00 0.00 66.70 64.94 3gn0 h VAL 84 Cb 1.90 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 34.00 3gn0 h VAL 84 CO 0.15 0.71 0.11 0.00 0.02 0.00 0.00 177.57 178.57 3gn0 h ALA 85 N 0.78 0.76 0.14 1.67 0.00 -1.30 0.32 119.26 121.63 3gn0 h ALA 85 Ca -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3gn0 h ALA 85 Cb 1.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3gn0 h ALA 85 CO 0.15 0.49 -0.07 1.49 0.00 0.00 0.00 179.25 181.32 3gn0 h GLU 86 N 0.84 -0.18 -0.62 0.00 4.81 -1.45 0.80 114.58 118.79 3gn0 h GLU 86 Ca 0.18 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 3gn0 h GLU 86 Cb 0.39 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 3gn0 h GLU 86 CO 0.01 -0.11 0.34 0.28 -0.73 0.00 0.00 179.01 178.80 3gn0 h VAL 87 N -0.21 0.99 -0.51 0.32 2.07 -1.11 -0.90 116.25 116.90 3gn0 h VAL 87 Ca -0.02 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 3gn0 h VAL 87 Cb 0.16 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3gn0 h VAL 87 CO 0.03 0.12 0.06 0.11 0.02 0.00 0.00 177.57 177.91 3gn0 h LYS 88 N 0.65 0.82 -0.03 1.57 1.79 -0.66 -1.76 116.57 118.96 3gn0 h LYS 88 Ca 0.27 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.49 3gn0 h LYS 88 Cb 0.13 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3gn0 h LYS 88 CO -0.16 0.79 -0.22 0.87 -1.08 0.00 0.00 179.45 179.66 3gn0 h LYS 89 N 0.78 0.04 -0.44 3.15 1.57 0.07 -0.79 116.57 120.95 3gn0 h LYS 89 Ca 0.16 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3gn0 h LYS 89 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3gn0 h LYS 89 CO 0.01 0.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.24 3gn0 n ASN 90 N -4.27 0.47 -2.32 0.86 4.13 -0.43 -4.84 115.26 108.87 3gn0 n ASN 90 Ca -0.02 -2.00 -0.20 0.00 1.68 0.00 0.00 54.58 54.04 3gn0 n ASN 90 Cb 0.28 -0.22 -0.00 0.00 -1.54 0.00 0.00 39.78 38.30 3gn0 n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3gn0 n GLY 91 N 0.29 -0.44 3.47 7.41 0.00 -0.30 -5.00 105.19 110.62 3gn0 n GLY 91 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 3gn0 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gn0 s ARG 92 N -5.07 1.68 -0.18 1.61 0.52 -0.91 -4.57 118.95 112.02 3gn0 s ARG 92 Ca 0.04 -1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 53.57 3gn0 s ARG 92 Cb -0.02 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.48 3gn0 s ARG 92 CO 0.05 0.43 1.03 0.42 0.02 0.00 0.00 175.30 177.25 3gn0 s ILE 93 N -1.53 4.72 0.01 1.52 1.01 -0.72 -3.92 121.20 122.29 3gn0 s ILE 93 Ca 0.21 2.04 -0.30 0.00 0.00 0.00 0.00 60.65 62.59 3gn0 s ILE 93 Cb -0.09 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 3gn0 s ILE 93 CO 0.11 -0.11 1.16 -0.94 0.00 0.00 0.00 174.94 175.16 3gn0 s SER 94 N 1.16 7.12 -0.49 3.58 1.04 -1.09 -0.16 113.70 124.87 3gn0 s SER 94 Ca 0.46 1.89 0.03 0.00 0.48 0.00 0.00 55.95 58.81 3gn0 s SER 94 Cb -0.16 -2.57 0.13 0.00 0.10 0.00 0.00 66.02 63.51 3gn0 s SER 94 CO 0.11 -0.47 0.23 -0.22 0.98 0.00 0.00 173.24 173.87 3gn0 s LEU 95 N 1.40 4.53 -0.21 2.42 0.20 0.78 -0.19 118.68 127.61 3gn0 s LEU 95 Ca 0.57 -2.80 -0.23 0.00 0.69 0.00 0.00 54.13 52.36 3gn0 s LEU 95 Cb -0.26 -1.66 -0.02 0.00 -0.43 0.00 0.00 46.19 43.82 3gn0 s LEU 95 CO 0.27 -0.28 0.74 -0.69 -0.29 0.00 0.00 176.35 176.10 3gn0 s VAL 96 N 0.02 4.92 -0.42 1.68 1.01 0.37 -1.47 120.40 126.51 3gn0 s VAL 96 Ca 0.15 1.42 -0.15 0.00 0.00 0.00 0.00 61.98 63.41 3gn0 s VAL 96 Cb -0.24 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.13 3gn0 s VAL 96 CO -0.02 0.03 0.31 -0.76 0.00 0.00 0.00 175.10 174.66 3gn0 s LEU 97 N 2.30 5.20 0.86 3.92 1.43 -0.52 -1.27 118.68 130.60 3gn0 s LEU 97 Ca 0.33 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 3gn0 s LEU 97 Cb -0.16 -2.15 0.14 0.00 0.03 0.00 0.00 46.19 44.05 3gn0 s LEU 97 CO 0.10 -0.49 1.21 -0.83 0.23 0.00 0.00 176.35 176.56 3gn0 s GLY 98 N 1.90 1.71 0.00 -3.19 0.00 -0.71 -1.03 107.32 106.00 3gn0 s GLY 98 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.71 3gn0 s GLY 98 CO 0.09 -0.44 0.00 0.61 0.00 0.00 0.00 173.10 173.36 3gn0 n GLY 99 N -3.44 -1.38 3.86 0.20 0.00 0.38 -3.52 105.19 101.29 3gn0 n GLY 99 Ca 0.12 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 3gn0 n GLY 99 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3gn0 s ASP 100 N -1.81 6.16 0.00 1.61 1.47 -0.76 -1.88 116.67 121.46 3gn0 s ASP 100 Ca 0.00 1.45 0.00 0.00 1.18 0.00 0.00 52.55 55.19 3gn0 s ASP 100 Cb 0.00 -2.48 0.03 0.00 -0.34 0.00 0.00 42.92 40.13 3gn0 s ASP 100 CO 0.00 -0.91 0.78 1.57 0.68 0.00 0.00 175.17 177.29 3gn0 n HIS 101 N -2.71 0.00 0.17 2.11 -0.00 -1.26 -2.13 115.22 111.39 3gn0 n HIS 101 Ca 0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.81 3gn0 n HIS 101 Cb 0.54 -0.26 0.37 0.00 -0.00 0.00 0.00 29.99 30.64 3gn0 n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3gn0 h SER 102 N 0.00 0.06 0.00 0.26 4.64 -1.77 -2.16 113.55 114.58 3gn0 h SER 102 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3gn0 h SER 102 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3gn0 h SER 102 CO 0.00 0.37 0.20 -0.07 -0.87 0.00 0.00 176.83 176.46 3gn0 h LEU 103 N 0.05 0.00 -2.15 5.97 3.38 -1.79 -1.72 115.31 119.05 3gn0 h LEU 103 Ca 0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3gn0 h LEU 103 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3gn0 h LEU 103 CO 0.04 0.00 0.16 0.00 0.09 0.00 0.00 178.44 178.73 3gn0 h ALA 104 N 1.59 1.97 -0.26 1.53 0.00 -1.63 -0.49 119.26 121.97 3gn0 h ALA 104 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3gn0 h ALA 104 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3gn0 h ALA 104 CO 0.00 -0.25 0.16 0.82 0.00 0.00 0.00 179.25 179.98 3gn0 h ILE 105 N 0.00 1.09 -0.28 0.00 2.04 -1.54 -0.93 117.51 117.89 3gn0 h ILE 105 Ca 0.09 -0.20 -0.17 0.00 1.00 0.00 0.00 64.86 65.57 3gn0 h ILE 105 Cb 0.39 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3gn0 h ILE 105 CO -0.00 0.09 -0.48 1.23 0.00 0.00 0.00 178.15 178.99 3gn0 h GLY 106 N 0.34 0.90 0.88 5.37 0.00 -1.23 -1.91 103.07 107.41 3gn0 h GLY 106 Ca 0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 47.33 46.38 3gn0 h GLY 106 CO -0.02 0.92 -0.17 0.23 0.00 0.00 0.00 176.54 177.51 3gn0 h SER 107 N 0.59 -0.40 -0.55 0.19 0.87 -1.20 -0.11 113.55 112.94 3gn0 h SER 107 Ca 0.02 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 3gn0 h SER 107 Cb 1.08 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.12 3gn0 h SER 107 CO 0.11 -0.18 -0.03 0.40 -0.53 0.00 0.00 176.83 176.60 3gn0 h ILE 108 N -0.61 1.26 0.41 2.23 2.04 -1.27 -1.12 117.51 120.45 3gn0 h ILE 108 Ca -0.05 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 3gn0 h ILE 108 Cb 0.44 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3gn0 h ILE 108 CO 0.08 0.42 -0.20 0.28 0.00 0.00 0.00 178.15 178.73 3gn0 h SER 109 N 0.92 -0.47 -0.31 1.72 0.02 -1.31 0.18 113.55 114.31 3gn0 h SER 109 Ca 0.16 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3gn0 h SER 109 Cb 0.57 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 3gn0 h SER 109 CO 0.03 -0.24 0.20 1.23 -1.14 0.00 0.00 176.83 176.91 3gn0 h GLY 110 N -0.68 0.37 0.48 -3.77 0.00 -1.00 -1.53 103.07 96.95 3gn0 h GLY 110 Ca -0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 3gn0 h GLY 110 CO 0.09 0.12 -0.01 0.84 0.00 0.00 0.00 176.54 177.59 3gn0 h HIS 111 N 0.34 -0.01 0.00 5.60 6.17 -0.95 -3.10 115.15 123.20 3gn0 h HIS 111 Ca 0.12 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.20 3gn0 h HIS 111 Cb 0.07 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.00 3gn0 h HIS 111 CO -0.00 0.50 0.00 0.00 0.71 0.00 0.00 177.93 179.14 3gn0 n ALA 112 N -2.37 1.33 0.17 5.26 0.00 0.62 -0.90 120.51 124.61 3gn0 n ALA 112 Ca -0.09 0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.51 3gn0 n ALA 112 Cb 0.27 -1.31 0.26 0.00 0.00 0.00 0.00 19.45 18.66 3gn0 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gn0 h ARG 113 N 0.00 0.00 0.00 0.00 3.08 -1.22 -1.54 114.38 114.70 3gn0 h ARG 113 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 3gn0 h ARG 113 Cb 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 3gn0 h ARG 113 CO 0.00 0.45 -2.31 0.28 -1.07 0.00 0.00 179.97 177.32 3gn0 n VAL 114 N -3.51 1.31 -3.61 2.04 0.31 -0.56 -4.74 118.33 109.57 3gn0 n VAL 114 Ca -0.00 -0.60 -0.27 0.00 -0.01 0.00 0.00 64.34 63.46 3gn0 n VAL 114 Cb 0.57 -1.07 -0.10 0.00 -0.91 0.00 0.00 33.84 32.33 3gn0 n VAL 114 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3gn0 n HIS 115 N -3.02 1.91 0.44 3.52 8.25 -0.08 -4.94 115.22 121.30 3gn0 n HIS 115 Ca -0.38 -3.96 0.04 0.00 -0.26 0.00 0.00 57.72 53.17 3gn0 n HIS 115 Cb 0.99 -0.36 0.23 0.00 1.12 0.00 0.00 29.99 31.97 3gn0 n HIS 115 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3gn0 n PRO 116 N 1.92 0.15 -0.46 -0.41 -0.04 -0.58 -2.09 135.00 133.49 3gn0 n PRO 116 Ca 0.24 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 3gn0 n PRO 116 Cb 0.41 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.71 3gn0 n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3gn0 n ASP 117 N -1.25 4.25 -4.75 3.54 5.75 -1.26 -5.00 116.55 117.82 3gn0 n ASP 117 Ca 0.05 -2.15 -0.36 0.00 -0.01 0.00 0.00 54.79 52.31 3gn0 n ASP 117 Cb 0.07 -0.52 0.03 0.00 -1.03 0.00 0.00 41.12 39.67 3gn0 n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 3gn0 s LEU 118 N -1.29 3.69 0.05 -2.12 0.05 -0.89 -4.39 118.68 113.78 3gn0 s LEU 118 Ca 0.50 2.41 0.04 0.00 0.05 0.00 0.00 54.13 57.13 3gn0 s LEU 118 Cb 0.28 -4.57 -0.04 0.00 -2.05 0.00 0.00 46.19 39.81 3gn0 s LEU 118 CO 0.31 -1.57 -0.04 -0.83 -0.55 0.00 0.00 176.35 173.66 3gn0 s GLY 119 N -1.55 1.83 -0.09 -3.48 0.00 0.13 -4.96 107.32 99.19 3gn0 s GLY 119 Ca 0.77 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 44.42 3gn0 s GLY 119 CO 0.34 -1.01 -0.13 0.14 0.00 0.00 0.00 173.10 172.43 3gn0 s VAL 120 N -1.15 3.07 -0.18 1.40 1.01 0.77 -0.38 120.40 124.94 3gn0 s VAL 120 Ca 0.21 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 3gn0 s VAL 120 Cb -0.11 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.02 3gn0 s VAL 120 CO 0.13 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 175.01 3gn0 s ILE 121 N -0.15 2.69 -0.44 2.22 1.01 -0.36 0.20 121.20 126.38 3gn0 s ILE 121 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 3gn0 s ILE 121 Cb -0.13 -2.16 0.12 0.00 0.01 0.00 0.00 42.46 40.29 3gn0 s ILE 121 CO 0.03 0.50 0.20 0.86 0.00 0.00 0.00 174.94 176.54 3gn0 s TRP 122 N 1.12 3.57 -0.19 3.97 -0.11 0.17 -1.67 118.94 125.80 3gn0 s TRP 122 Ca 0.01 -2.72 -0.24 0.00 1.22 0.00 0.00 56.10 54.36 3gn0 s TRP 122 Cb -0.14 -3.09 -0.02 0.00 -1.50 0.00 0.00 33.47 28.72 3gn0 s TRP 122 CO -0.05 -0.92 0.78 0.08 -4.62 0.00 0.00 176.95 172.23 3gn0 s VAL 123 N 0.72 4.91 -0.25 5.86 1.01 -1.05 -1.38 120.40 130.21 3gn0 s VAL 123 Ca 0.11 1.51 -0.31 0.00 0.00 0.00 0.00 61.98 63.30 3gn0 s VAL 123 Cb -0.22 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.25 3gn0 s VAL 123 CO -0.05 0.03 1.29 -0.62 0.00 0.00 0.00 175.10 175.75 3gn0 s ASP 124 N 1.20 -0.10 0.26 3.32 -1.08 -0.45 -1.68 116.67 118.15 3gn0 s ASP 124 Ca 0.35 0.09 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 3gn0 s ASP 124 Cb -0.16 0.09 0.77 0.00 -1.46 0.00 0.00 42.92 42.15 3gn0 s ASP 124 CO 0.11 -0.11 1.75 0.00 0.52 0.00 0.00 175.17 177.44 3gn0 h ALA 125 N 2.12 1.00 -3.10 3.66 0.00 -1.71 -2.36 119.26 118.87 3gn0 h ALA 125 Ca -0.09 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.26 3gn0 h ALA 125 Cb 1.18 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.78 3gn0 h ALA 125 CO 0.23 0.00 -0.80 -1.01 0.00 0.00 0.00 179.25 177.67 3gn0 s HIS 126 N -3.16 1.92 -0.27 0.00 3.76 -1.26 -1.05 115.29 115.23 3gn0 s HIS 126 Ca 0.09 -0.44 0.18 0.00 -0.15 0.00 0.00 55.06 54.75 3gn0 s HIS 126 Cb 0.11 -0.97 0.16 0.00 1.11 0.00 0.00 32.58 32.99 3gn0 s HIS 126 CO 0.59 0.34 1.48 1.79 -0.85 0.00 0.00 174.74 178.09 3gn0 h THR 127 N 3.37 0.50 -5.84 1.30 1.35 -1.88 -3.48 112.91 108.23 3gn0 h THR 127 Ca -0.44 -1.71 -0.43 0.00 -0.55 0.00 0.00 66.41 63.28 3gn0 h THR 127 Cb 1.20 2.23 -0.09 0.00 -1.73 0.00 0.00 68.15 69.76 3gn0 h THR 127 CO 0.48 0.28 -0.66 0.47 -0.25 0.00 0.00 175.52 175.85 3gn0 n ASP 128 N -3.15 -4.05 -0.92 5.36 8.00 -1.26 -4.69 116.55 115.84 3gn0 n ASP 128 Ca 0.02 -0.59 0.03 0.00 0.71 0.00 0.00 54.79 54.96 3gn0 n ASP 128 Cb 0.65 -3.30 0.22 0.00 -0.02 0.00 0.00 41.12 38.67 3gn0 n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gn0 n ILE 129 N -4.23 2.37 -2.44 0.53 3.06 -1.23 -1.53 119.36 115.89 3gn0 n ILE 129 Ca 0.01 -2.36 -0.40 0.00 -2.50 0.00 0.00 62.75 57.50 3gn0 n ILE 129 Cb 0.53 -0.28 -0.04 0.00 0.54 0.00 0.00 39.64 40.39 3gn0 n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 3gn0 s ASN 130 N -2.35 7.16 0.59 9.51 0.01 -0.82 -4.45 114.94 124.59 3gn0 s ASN 130 Ca 0.42 2.30 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 3gn0 s ASN 130 Cb 0.37 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.45 3gn0 s ASN 130 CO 0.04 -0.23 0.83 0.42 -1.51 0.00 0.00 177.10 176.65 3gn0 s THR 131 N -1.20 2.55 0.07 1.60 -4.23 -1.26 -4.18 115.64 109.00 3gn0 s THR 131 Ca 0.46 -0.61 0.32 0.00 -1.18 0.00 0.00 61.69 60.68 3gn0 s THR 131 Cb -0.32 -2.94 0.35 0.00 1.34 0.00 0.00 72.50 70.93 3gn0 s THR 131 CO 0.41 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.82 3gn0 h PRO 132 N -0.08 0.00 0.00 3.99 0.11 -1.95 -1.59 132.00 132.49 3gn0 h PRO 132 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3gn0 h PRO 132 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3gn0 h PRO 132 CO 0.51 0.00 -1.48 1.28 -0.21 0.00 0.00 178.00 178.11 3gn0 n LEU 133 N -2.76 0.45 -0.00 2.35 4.77 -1.26 -4.27 117.00 116.28 3gn0 n LEU 133 Ca -0.00 -0.14 0.09 0.00 -0.03 0.00 0.00 56.01 55.93 3gn0 n LEU 133 Cb 0.18 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 3gn0 n LEU 133 CO 0.21 0.08 -0.34 0.35 -1.33 0.00 0.00 177.39 176.36 3gn0 n THR 134 N -1.99 0.00 -2.17 -5.08 -2.24 -0.99 -4.98 114.28 96.83 3gn0 n THR 134 Ca -0.00 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.17 3gn0 n THR 134 Cb 0.47 0.60 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 3gn0 n THR 134 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3gn0 s THR 135 N -3.05 2.87 -0.10 4.28 -1.32 -0.63 -4.84 115.64 112.84 3gn0 s THR 135 Ca 0.01 0.77 0.04 0.00 -1.21 0.00 0.00 61.69 61.31 3gn0 s THR 135 Cb 0.14 -3.45 -0.10 0.00 -1.51 0.00 0.00 72.50 67.58 3gn0 s THR 135 CO 0.80 0.11 -0.04 0.35 -2.21 0.00 0.00 174.62 173.64 3gn0 n THR 136 N 0.24 0.65 0.05 5.08 -2.24 -1.26 -4.60 114.28 112.21 3gn0 n THR 136 Ca 0.03 -0.32 -0.12 0.00 -2.27 0.00 0.00 64.05 61.37 3gn0 n THR 136 Cb 0.44 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.82 3gn0 n THR 136 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3gn0 h SER 137 N 0.00 0.57 0.00 3.42 4.64 -1.94 -3.47 113.55 116.76 3gn0 h SER 137 Ca -0.26 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 3gn0 h SER 137 Cb 1.49 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3gn0 h SER 137 CO -0.01 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.73 3gn0 n GLY 138 N 0.74 0.75 3.70 -0.77 0.00 -1.26 -4.94 105.19 103.40 3gn0 n GLY 138 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3gn0 n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gn0 s ASN 139 N -2.48 6.87 0.23 1.61 0.01 -1.26 -1.83 114.94 118.09 3gn0 s ASN 139 Ca 0.00 1.05 0.24 0.00 -0.71 0.00 0.00 52.86 53.44 3gn0 s ASN 139 Cb 0.00 -2.39 0.92 0.00 0.41 0.00 0.00 41.25 40.19 3gn0 s ASN 139 CO 0.00 -0.18 1.73 0.18 -1.51 0.00 0.00 177.10 177.32 3gn0 n LEU 140 N 4.30 0.68 0.00 0.60 4.77 -0.77 -2.67 117.00 123.92 3gn0 n LEU 140 Ca -0.01 0.63 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 3gn0 n LEU 140 Cb 0.51 -0.48 0.66 0.00 -2.33 0.00 0.00 43.42 41.77 3gn0 n LEU 140 CO 0.46 -0.41 0.90 0.00 -1.33 0.00 0.00 177.39 177.01 3gn0 n HIS 141 N -2.21 0.00 -1.06 -1.77 1.44 0.11 -1.73 115.22 110.00 3gn0 n HIS 141 Ca 0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.83 3gn0 n HIS 141 Cb 0.30 -0.17 0.22 0.00 0.12 0.00 0.00 29.99 30.45 3gn0 n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3gn0 n GLY 142 N 0.66 4.40 0.00 -1.39 0.00 -1.09 -4.39 105.19 103.39 3gn0 n GLY 142 Ca 0.14 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3gn0 n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gn0 n GLN 143 N -0.87 -0.08 -0.16 1.61 6.02 -0.71 -1.94 117.38 121.25 3gn0 n GLN 143 Ca 0.20 -0.08 -0.03 0.00 -0.01 0.00 0.00 57.00 57.08 3gn0 n GLN 143 Cb 0.82 -0.55 0.03 0.00 1.02 0.00 0.00 30.24 31.56 3gn0 n GLN 143 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3gn0 h PRO 144 N 0.00 -0.03 -0.85 -1.09 0.13 -1.39 -2.57 132.00 126.20 3gn0 h PRO 144 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 3gn0 h PRO 144 Cb 0.39 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.46 3gn0 h PRO 144 CO 0.00 -0.02 0.55 0.28 -0.23 0.00 0.00 178.00 178.58 3gn0 h VAL 145 N -0.03 0.94 -0.71 1.56 2.07 -1.55 -2.29 116.25 116.24 3gn0 h VAL 145 Ca 0.24 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3gn0 h VAL 145 Cb 0.39 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 3gn0 h VAL 145 CO -0.52 0.15 0.46 0.77 0.02 0.00 0.00 177.57 178.44 3gn0 h SER 146 N 0.80 0.77 0.48 0.57 4.64 -1.61 -1.14 113.55 118.06 3gn0 h SER 146 Ca 0.40 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3gn0 h SER 146 Cb 0.46 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3gn0 h SER 146 CO -0.17 0.54 -0.02 -0.26 -0.87 0.00 0.00 176.83 176.05 3gn0 h PHE 147 N 0.91 0.00 0.09 4.77 -1.00 -1.43 -3.22 116.94 117.06 3gn0 h PHE 147 Ca 0.28 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.70 3gn0 h PHE 147 Cb -0.03 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 3gn0 h PHE 147 CO -0.03 0.02 -2.03 1.28 -1.61 0.00 0.00 178.31 175.94 3gn0 n LEU 148 N -3.19 2.61 -4.74 1.54 4.77 -0.55 -4.05 117.00 113.39 3gn0 n LEU 148 Ca -0.01 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 3gn0 n LEU 148 Cb 0.20 -1.06 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 3gn0 n LEU 148 CO 0.25 0.81 1.29 -0.76 -1.33 0.00 0.00 177.39 177.64 3gn0 s LEU 149 N -7.05 4.35 0.23 2.23 1.43 -0.54 -1.48 118.68 117.85 3gn0 s LEU 149 Ca -0.26 2.90 0.05 0.00 -1.03 0.00 0.00 54.13 55.79 3gn0 s LEU 149 Cb 0.07 -3.62 0.21 0.00 0.03 0.00 0.00 46.19 42.89 3gn0 s LEU 149 CO 0.71 -0.93 1.53 0.11 0.23 0.00 0.00 176.35 178.01 3gn0 h LYS 150 N 5.63 0.21 0.00 1.70 1.57 -0.91 -3.01 116.57 121.76 3gn0 h LYS 150 Ca -0.45 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 3gn0 h LYS 150 Cb 1.21 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3gn0 h LYS 150 CO 0.86 0.79 0.00 0.39 -0.57 0.00 0.00 179.45 180.91 3gn0 n GLU 151 N -3.83 0.02 0.00 3.15 4.71 -1.26 -2.53 120.64 120.89 3gn0 n GLU 151 Ca -0.02 0.26 0.07 0.00 -0.01 0.00 0.00 57.16 57.45 3gn0 n GLU 151 Cb 0.65 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.60 3gn0 n GLU 151 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 3gn0 n LEU 152 N -1.48 1.74 -4.74 -4.62 7.94 -1.14 -4.92 117.00 109.78 3gn0 n LEU 152 Ca 0.04 -0.87 -0.42 0.00 -1.11 0.00 0.00 56.01 53.65 3gn0 n LEU 152 Cb 0.15 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.08 3gn0 n LEU 152 CO 0.12 0.33 1.15 -1.59 -1.11 0.00 0.00 177.39 176.29 3gn0 s LYS 153 N -1.39 4.24 0.00 1.96 0.00 -1.05 -0.09 119.74 123.41 3gn0 s LYS 153 Ca 0.13 2.34 0.00 0.00 0.00 0.00 0.00 55.97 58.44 3gn0 s LYS 153 Cb 0.11 -3.11 0.00 0.00 0.00 0.00 0.00 37.83 34.82 3gn0 s LYS 153 CO 0.25 -0.49 0.00 0.41 0.00 0.00 0.00 175.35 175.52 3gn0 n GLY 154 N 2.61 2.52 0.09 0.59 0.00 -1.26 -4.78 105.19 104.96 3gn0 n GLY 154 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3gn0 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gn0 n LYS 155 N -0.60 0.24 -3.54 1.61 4.76 0.87 -4.79 118.16 116.71 3gn0 n LYS 155 Ca 0.00 -0.19 -0.42 0.00 -2.87 0.00 0.00 58.31 54.84 3gn0 n LYS 155 Cb 0.00 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.59 3gn0 n LYS 155 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3gn0 s ILE 156 N -2.89 4.76 0.72 -0.18 -1.09 -1.15 -4.75 121.20 116.62 3gn0 s ILE 156 Ca 0.11 -0.95 -0.13 0.00 -2.23 0.00 0.00 60.65 57.45 3gn0 s ILE 156 Cb 0.17 -3.73 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 3gn0 s ILE 156 CO 0.78 -0.35 1.12 -2.16 -1.23 0.00 0.00 174.94 173.09 3gn0 s PRO 157 N 1.57 2.43 -0.55 2.79 0.04 -1.26 -4.87 135.00 135.14 3gn0 s PRO 157 Ca 0.03 1.37 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 3gn0 s PRO 157 Cb -0.21 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 3gn0 s PRO 157 CO 0.07 -1.54 1.97 -0.51 0.04 0.00 0.00 177.00 177.02 3gn0 s ASP 158 N -2.80 5.18 -0.12 6.66 1.01 -1.26 -4.95 116.67 120.39 3gn0 s ASP 158 Ca 0.66 0.61 -0.14 0.00 0.71 0.00 0.00 52.55 54.39 3gn0 s ASP 158 Cb -0.20 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 3gn0 s ASP 158 CO 0.48 -2.40 0.32 -0.69 0.21 0.00 0.00 175.17 173.09 3gn0 s VAL 159 N 9.44 5.26 0.20 -1.27 1.01 -1.26 -5.03 120.40 128.75 3gn0 s VAL 159 Ca 0.75 0.61 -0.32 0.00 0.00 0.00 0.00 61.98 63.01 3gn0 s VAL 159 Cb -0.15 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 32.45 3gn0 s VAL 159 CO 0.23 0.44 1.38 -2.65 0.00 0.00 0.00 175.10 174.51 3gn0 n PRO 160 N 3.09 1.81 -0.29 2.72 -0.02 -1.26 -2.03 135.00 139.01 3gn0 n PRO 160 Ca -0.13 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3gn0 n PRO 160 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3gn0 n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gn0 n GLY 161 N 2.39 0.67 0.00 -1.23 0.00 -1.26 -3.42 105.19 102.34 3gn0 n GLY 161 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3gn0 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gn0 n PHE 162 N -2.03 0.00 0.29 1.61 3.01 -0.86 -3.75 117.46 115.72 3gn0 n PHE 162 Ca 0.00 -0.34 0.17 0.00 1.01 0.00 0.00 57.45 58.29 3gn0 n PHE 162 Cb 0.00 -0.03 0.93 0.00 -0.01 0.00 0.00 39.48 40.37 3gn0 n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3gn0 h SER 163 N 0.00 0.00 1.56 4.37 4.64 -1.92 0.14 113.55 122.34 3gn0 h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gn0 h SER 163 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3gn0 h SER 163 CO 0.00 0.00 -0.07 4.11 -0.87 0.00 0.00 176.83 180.00 3gn0 h TRP 164 N 0.00 0.00 -3.22 4.77 5.08 -1.96 -3.46 115.95 117.15 3gn0 h TRP 164 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 3gn0 h TRP 164 Cb 0.19 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.37 3gn0 h TRP 164 CO 0.00 0.00 0.63 0.08 -1.28 0.00 0.00 178.44 177.87 3gn0 s VAL 165 N -3.14 3.55 -0.22 0.12 1.01 0.50 -5.03 120.40 117.20 3gn0 s VAL 165 Ca 0.09 1.17 0.01 0.00 0.00 0.00 0.00 61.98 63.25 3gn0 s VAL 165 Cb 0.10 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.78 3gn0 s VAL 165 CO 0.63 0.13 -0.08 -0.89 0.00 0.00 0.00 175.10 174.89 3gn0 s THR 166 N 0.68 1.57 -0.35 3.92 2.01 -1.26 -5.07 115.64 117.15 3gn0 s THR 166 Ca 0.59 -1.11 -0.35 0.00 0.31 0.00 0.00 61.69 61.13 3gn0 s THR 166 Cb -0.34 -1.75 -0.11 0.00 0.01 0.00 0.00 72.50 70.31 3gn0 s THR 166 CO 0.33 0.03 2.18 -0.81 -0.69 0.00 0.00 174.62 175.66 3gn0 n PRO 167 N 4.68 1.08 0.00 4.92 -0.04 -1.26 -4.79 135.00 139.59 3gn0 n PRO 167 Ca -0.13 0.29 0.11 0.00 -0.04 0.00 0.00 63.50 63.73 3gn0 n PRO 167 Cb 0.45 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.40 3gn0 n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gn0 s ILE 169 N -3.11 1.67 0.31 0.00 -4.36 -1.07 -4.98 121.20 109.67 3gn0 s ILE 169 Ca 0.05 -1.50 -0.00 0.00 -0.26 0.00 0.00 60.65 58.94 3gn0 s ILE 169 Cb 0.16 -1.52 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 3gn0 s ILE 169 CO 0.85 -0.05 0.52 -0.44 0.24 0.00 0.00 174.94 176.05 3gn0 s SER 170 N -1.84 6.33 0.55 4.36 0.01 -1.26 -0.31 113.70 121.54 3gn0 s SER 170 Ca 0.06 0.46 0.23 0.00 1.31 0.00 0.00 55.95 58.01 3gn0 s SER 170 Cb -0.10 -2.03 1.49 0.00 0.21 0.00 0.00 66.02 65.59 3gn0 s SER 170 CO 0.04 -0.23 2.13 0.00 0.41 0.00 0.00 173.24 175.59 3gn0 h ALA 171 N 1.08 1.95 0.00 1.44 0.00 -1.96 -0.31 119.26 121.45 3gn0 h ALA 171 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3gn0 h ALA 171 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3gn0 h ALA 171 CO 0.63 -0.19 0.00 0.36 0.00 0.00 0.00 179.25 180.05 3gn0 n LYS 172 N -4.20 0.05 -0.67 0.00 2.85 -1.26 -3.75 118.16 111.18 3gn0 n LYS 172 Ca 0.00 0.15 0.01 0.00 -1.05 0.00 0.00 58.31 57.43 3gn0 n LYS 172 Cb 0.24 -1.58 0.24 0.00 -0.65 0.00 0.00 35.03 33.28 3gn0 n LYS 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3gn0 n ASP 173 N -1.67 3.53 -4.04 -5.58 8.00 -0.13 -4.96 116.55 111.70 3gn0 n ASP 173 Ca 0.05 -3.32 -0.14 0.00 0.71 0.00 0.00 54.79 52.09 3gn0 n ASP 173 Cb 0.28 -0.61 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 3gn0 n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3gn0 s ILE 174 N -3.01 0.53 -0.03 0.53 2.07 -1.25 -0.16 121.20 119.88 3gn0 s ILE 174 Ca 0.45 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 3gn0 s ILE 174 Cb 0.38 -0.57 0.01 0.00 0.13 0.00 0.00 42.46 42.41 3gn0 s ILE 174 CO 0.07 -0.27 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.07 3gn0 s VAL 175 N -1.10 0.63 -0.03 4.00 1.01 0.13 -3.91 120.40 121.12 3gn0 s VAL 175 Ca -0.07 -0.23 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 3gn0 s VAL 175 Cb -0.08 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 3gn0 s VAL 175 CO 0.00 0.22 0.25 -0.31 0.00 0.00 0.00 175.10 175.26 3gn0 s TYR 176 N 0.53 3.61 -0.05 5.22 2.02 -0.52 0.45 117.35 128.61 3gn0 s TYR 176 Ca -0.08 0.62 -0.02 0.00 -0.37 0.00 0.00 57.07 57.22 3gn0 s TYR 176 Cb -0.11 -2.02 0.03 0.00 -0.40 0.00 0.00 41.96 39.47 3gn0 s TYR 176 CO 0.00 0.66 0.08 0.42 -1.57 0.00 0.00 175.55 175.14 3gn0 s ILE 177 N -1.18 -0.14 0.00 2.71 1.01 -0.48 -0.05 121.20 123.07 3gn0 s ILE 177 Ca 0.23 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.29 3gn0 s ILE 177 Cb -0.13 -0.18 0.00 0.00 0.01 0.00 0.00 42.46 42.16 3gn0 s ILE 177 CO 0.12 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.84 3gn0 n GLY 178 N 5.27 0.68 3.67 6.18 0.00 0.08 -1.34 105.19 119.74 3gn0 n GLY 178 Ca -0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.53 3gn0 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gn0 n LEU 179 N 0.00 3.10 0.00 0.99 4.77 -0.89 -4.11 117.00 120.86 3gn0 n LEU 179 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 3gn0 n LEU 179 Cb 0.00 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 3gn0 n LEU 179 CO 0.00 -0.51 0.02 -2.11 -1.33 0.00 0.00 177.39 173.46 3gn0 n ARG 180 N 1.90 0.00 -3.05 3.23 1.85 -0.21 -1.06 116.66 119.31 3gn0 n ARG 180 Ca 0.11 -0.04 -0.12 0.00 -1.00 0.00 0.00 57.85 56.80 3gn0 n ARG 180 Cb 0.32 -0.09 -0.03 0.00 -1.05 0.00 0.00 32.46 31.60 3gn0 n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3gn0 s ASP 181 N 0.00 -0.29 -0.14 2.89 -1.08 -0.80 -5.06 116.67 112.19 3gn0 s ASP 181 Ca 0.00 -2.07 -0.01 0.00 -0.52 0.00 0.00 52.55 49.95 3gn0 s ASP 181 Cb 0.00 1.03 -0.02 0.00 -1.46 0.00 0.00 42.92 42.48 3gn0 s ASP 181 CO 0.00 -0.12 -0.11 -0.69 0.52 0.00 0.00 175.17 174.78 3gn0 s VAL 182 N 0.75 3.24 0.73 1.11 1.01 -1.26 -4.48 120.40 121.49 3gn0 s VAL 182 Ca 0.29 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 3gn0 s VAL 182 Cb -0.01 -2.38 0.04 0.00 0.00 0.00 0.00 36.38 34.03 3gn0 s VAL 182 CO -0.09 0.51 1.16 -1.81 0.00 0.00 0.00 175.10 174.87 3gn0 s ASP 183 N 0.43 4.37 0.24 3.32 1.01 -1.26 -4.75 116.67 120.03 3gn0 s ASP 183 Ca -0.08 2.18 -0.04 0.00 0.71 0.00 0.00 52.55 55.32 3gn0 s ASP 183 Cb -0.15 -2.57 0.45 0.00 1.01 0.00 0.00 42.92 41.66 3gn0 s ASP 183 CO 0.04 -2.14 1.74 -0.65 0.21 0.00 0.00 175.17 174.38 3gn0 h PRO 184 N -0.44 0.49 -0.39 8.23 0.11 -1.99 -0.04 132.00 137.98 3gn0 h PRO 184 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 3gn0 h PRO 184 Cb 1.27 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3gn0 h PRO 184 CO 0.50 0.33 0.01 0.78 -0.21 0.00 0.00 178.00 179.41 3gn0 h GLY 185 N 0.51 0.73 0.98 -0.55 0.00 -1.91 -1.86 103.07 100.97 3gn0 h GLY 185 Ca 0.41 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 47.23 3gn0 h GLY 185 CO -0.37 0.49 0.64 0.83 0.00 0.00 0.00 176.54 178.13 3gn0 h GLU 186 N 0.50 1.24 -0.56 4.80 5.08 -1.65 -0.78 114.58 123.21 3gn0 h GLU 186 Ca 0.11 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 3gn0 h GLU 186 Cb 0.46 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3gn0 h GLU 186 CO 0.02 0.82 0.06 1.25 -1.00 0.00 0.00 179.01 180.16 3gn0 h HIS 187 N 1.28 1.01 -0.82 4.33 2.76 -0.80 0.73 115.15 123.64 3gn0 h HIS 187 Ca 0.37 -0.15 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 3gn0 h HIS 187 Cb -0.07 -0.27 -0.04 0.00 1.55 0.00 0.00 27.41 28.57 3gn0 h HIS 187 CO -0.00 0.90 0.54 -0.92 -1.30 0.00 0.00 177.93 177.15 3gn0 h TYR 188 N 0.83 1.02 -0.23 5.26 3.20 -0.57 -0.62 116.97 125.86 3gn0 h TYR 188 Ca 0.16 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 3gn0 h TYR 188 Cb 0.46 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3gn0 h TYR 188 CO 0.03 0.63 -0.15 0.82 -1.64 0.00 0.00 178.16 177.85 3gn0 h ILE 189 N 1.09 1.31 0.21 1.81 2.04 -0.65 -0.71 117.51 122.61 3gn0 h ILE 189 Ca 0.30 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.91 3gn0 h ILE 189 Cb -0.10 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3gn0 h ILE 189 CO -0.07 0.39 -0.34 -0.07 0.00 0.00 0.00 178.15 178.06 3gn0 h LEU 190 N 0.22 -0.96 -0.85 1.44 3.38 -0.22 -1.42 115.31 116.91 3gn0 h LEU 190 Ca 0.05 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 3gn0 h LEU 190 Cb 0.68 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3gn0 h LEU 190 CO 0.04 -0.45 0.02 0.11 0.09 0.00 0.00 178.44 178.26 3gn0 h LYS 191 N -0.62 0.88 0.10 1.13 1.79 -1.17 -1.89 116.57 116.77 3gn0 h LYS 191 Ca 0.01 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.24 3gn0 h LYS 191 Cb 0.62 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3gn0 h LYS 191 CO -0.15 0.86 -0.05 1.15 -1.08 0.00 0.00 179.45 180.19 3gn0 h THR 192 N 0.82 1.14 0.00 -0.16 2.02 -1.00 -3.25 112.91 112.47 3gn0 h THR 192 Ca 0.16 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.15 3gn0 h THR 192 Cb 0.46 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 3gn0 h THR 192 CO 0.02 0.27 0.00 0.18 0.37 0.00 0.00 175.52 176.36 3gn0 n LEU 193 N -4.89 0.52 -1.34 2.58 4.77 -0.54 -4.91 117.00 113.19 3gn0 n LEU 193 Ca -0.08 0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 56.42 3gn0 n LEU 193 Cb 0.28 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3gn0 n LEU 193 CO 0.30 -0.36 0.03 0.61 -1.33 0.00 0.00 177.39 176.64 3gn0 n GLY 194 N 0.45 0.32 3.71 -0.72 0.00 -0.77 -4.84 105.19 103.35 3gn0 n GLY 194 Ca 0.04 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 3gn0 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gn0 s ILE 195 N -2.87 3.96 0.12 -0.61 1.01 -0.86 -4.83 121.20 117.11 3gn0 s ILE 195 Ca 0.14 1.41 -0.31 0.00 0.00 0.00 0.00 60.65 61.89 3gn0 s ILE 195 Cb -0.06 -3.91 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 3gn0 s ILE 195 CO 0.17 0.11 1.47 -0.75 0.00 0.00 0.00 174.94 175.95 3gn0 s LYS 196 N 1.03 4.27 -0.00 2.79 2.47 -1.25 -4.87 119.74 124.17 3gn0 s LYS 196 Ca 0.59 2.18 -0.11 0.00 -1.56 0.00 0.00 55.97 57.07 3gn0 s LYS 196 Cb -0.30 -3.28 0.01 0.00 -1.46 0.00 0.00 37.83 32.80 3gn0 s LYS 196 CO 0.29 -0.53 0.22 1.52 0.16 0.00 0.00 175.35 177.02 3gn0 s TYR 197 N 1.37 -0.07 -0.48 4.03 -0.85 -1.26 -1.44 117.35 118.65 3gn0 s TYR 197 Ca 0.67 0.06 0.03 0.00 -0.52 0.00 0.00 57.07 57.31 3gn0 s TYR 197 Cb -0.39 0.02 0.14 0.00 0.38 0.00 0.00 41.96 42.12 3gn0 s TYR 197 CO 0.30 -0.34 0.29 -0.06 -1.52 0.00 0.00 175.55 174.22 3gn0 s PHE 198 N -1.38 2.23 1.09 -3.49 0.40 0.92 -4.91 117.98 112.84 3gn0 s PHE 198 Ca -0.14 -2.62 -0.17 0.00 -0.60 0.00 0.00 56.93 53.41 3gn0 s PHE 198 Cb -0.06 -1.99 0.24 0.00 0.51 0.00 0.00 43.02 41.71 3gn0 s PHE 198 CO 0.03 -0.75 1.15 -1.54 0.70 0.00 0.00 175.22 174.81 3gn0 s SER 199 N -0.00 1.93 0.55 1.36 1.04 -1.26 -0.74 113.70 116.57 3gn0 s SER 199 Ca 0.20 0.70 0.28 0.00 0.48 0.00 0.00 55.95 57.61 3gn0 s SER 199 Cb -0.19 -1.02 1.46 0.00 0.10 0.00 0.00 66.02 66.37 3gn0 s SER 199 CO -0.04 -3.51 1.96 0.24 0.98 0.00 0.00 173.24 172.87 3gn0 h MET 200 N -2.16 0.00 -0.35 4.02 2.86 -1.29 -0.33 114.93 117.69 3gn0 h MET 200 Ca -0.47 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 3gn0 h MET 200 Cb 1.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.94 3gn0 h MET 200 CO 0.43 0.00 0.21 1.15 1.06 0.00 0.00 176.91 179.76 3gn0 h THR 201 N 0.00 1.12 -0.11 2.22 2.02 -1.89 0.21 112.91 116.47 3gn0 h THR 201 Ca 0.26 -0.27 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 3gn0 h THR 201 Cb 1.14 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3gn0 h THR 201 CO -0.00 0.12 -0.63 -0.33 0.37 0.00 0.00 175.52 175.05 3gn0 h GLU 202 N 0.45 0.39 -0.54 6.66 3.07 -1.41 -0.26 114.58 122.94 3gn0 h GLU 202 Ca 0.13 -0.28 -0.06 0.00 -0.50 0.00 0.00 59.36 58.64 3gn0 h GLU 202 Cb 0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 3gn0 h GLU 202 CO -0.02 0.89 0.09 0.28 -1.40 0.00 0.00 179.01 178.84 3gn0 h VAL 203 N 0.29 1.25 -0.50 3.13 2.07 -0.98 0.29 116.25 121.79 3gn0 h VAL 203 Ca -0.01 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 3gn0 h VAL 203 Cb 1.16 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 3gn0 h VAL 203 CO 0.11 0.35 -0.17 0.44 0.02 0.00 0.00 177.57 178.31 3gn0 h ASP 204 N 0.79 1.01 0.19 0.57 3.32 -0.43 0.20 116.42 122.06 3gn0 h ASP 204 Ca 0.16 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3gn0 h ASP 204 Cb 0.41 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3gn0 h ASP 204 CO 0.01 1.16 -0.09 -0.09 -1.72 0.00 0.00 179.24 178.51 3gn0 h ARG 205 N 0.87 -0.24 0.00 3.56 2.43 -0.75 -3.36 114.38 116.89 3gn0 h ARG 205 Ca 0.12 0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.09 3gn0 h ARG 205 Cb 0.74 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 3gn0 h ARG 205 CO 0.06 0.12 -1.40 -0.07 -1.51 0.00 0.00 179.97 177.17 3gn0 h LEU 206 N -0.65 0.00 0.00 3.80 3.38 -0.50 -3.51 115.31 117.82 3gn0 h LEU 206 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3gn0 h LEU 206 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3gn0 h LEU 206 CO 0.04 0.79 0.00 0.61 0.09 0.00 0.00 178.44 179.97 3gn0 n GLY 207 N 1.44 -0.93 0.40 0.83 0.00 0.69 -4.09 105.19 103.52 3gn0 n GLY 207 Ca -0.10 -1.36 0.21 0.00 0.00 0.00 0.00 46.02 44.77 3gn0 n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3gn0 h ILE 208 N 0.00 0.71 0.35 -0.61 6.09 -1.92 -1.79 117.51 120.34 3gn0 h ILE 208 Ca 0.00 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 63.47 3gn0 h ILE 208 Cb 0.00 0.67 -0.01 0.00 0.47 0.00 0.00 36.82 37.95 3gn0 h ILE 208 CO 0.00 0.01 -0.24 1.23 -3.07 0.00 0.00 178.15 176.08 3gn0 h GLY 209 N 0.04 -0.60 2.00 8.18 0.00 -1.95 0.17 103.07 110.91 3gn0 h GLY 209 Ca 0.29 0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.81 3gn0 h GLY 209 CO -0.01 -0.23 -0.38 1.70 0.00 0.00 0.00 176.54 177.62 3gn0 h LYS 210 N -0.58 0.00 -0.61 4.80 1.63 -1.58 -1.58 116.57 118.65 3gn0 h LYS 210 Ca -0.03 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 3gn0 h LYS 210 Cb 0.49 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 3gn0 h LYS 210 CO 0.02 0.38 0.11 0.28 -3.45 0.00 0.00 179.45 176.78 3gn0 h VAL 211 N 0.00 1.26 -0.04 2.00 2.07 -0.82 -0.19 116.25 120.53 3gn0 h VAL 211 Ca -0.00 -0.99 -0.20 0.00 0.82 0.00 0.00 66.70 66.33 3gn0 h VAL 211 Cb 0.71 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 3gn0 h VAL 211 CO 0.05 0.36 -0.83 0.24 0.02 0.00 0.00 177.57 177.41 3gn0 h MET 212 N 0.91 0.39 -0.44 1.57 2.86 -0.68 -0.32 114.93 119.22 3gn0 h MET 212 Ca 0.19 -0.37 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 3gn0 h MET 212 Cb 0.41 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3gn0 h MET 212 CO 0.01 1.03 0.13 1.49 1.06 0.00 0.00 176.91 180.63 3gn0 h GLU 213 N 0.24 0.68 0.00 1.72 4.81 -1.13 -1.36 114.58 119.55 3gn0 h GLU 213 Ca -0.05 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 58.89 3gn0 h GLU 213 Cb 1.44 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.70 3gn0 h GLU 213 CO 0.14 0.67 -0.63 0.93 -0.73 0.00 0.00 179.01 179.39 3gn0 h GLU 214 N 0.57 0.00 0.18 1.92 5.08 -1.02 -2.24 114.58 119.06 3gn0 h GLU 214 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3gn0 h GLU 214 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3gn0 h GLU 214 CO -0.00 0.63 -0.09 1.15 -1.00 0.00 0.00 179.01 179.70 3gn0 h THR 215 N 0.00 0.90 -0.50 1.13 2.02 -0.83 -1.70 112.91 113.93 3gn0 h THR 215 Ca -0.01 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 3gn0 h THR 215 Cb 1.18 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 3gn0 h THR 215 CO 0.08 0.20 0.05 -0.07 0.37 0.00 0.00 175.52 176.16 3gn0 h LEU 216 N -0.76 0.77 -0.59 2.58 3.38 -1.33 -1.98 115.31 117.37 3gn0 h LEU 216 Ca -0.02 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3gn0 h LEU 216 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3gn0 h LEU 216 CO 0.04 0.80 0.14 -1.28 0.09 0.00 0.00 178.44 178.23 3gn0 h SER 217 N 0.76 0.90 -0.57 -0.43 0.87 -1.45 0.84 113.55 114.46 3gn0 h SER 217 Ca 0.16 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 3gn0 h SER 217 Cb 0.39 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 3gn0 h SER 217 CO 0.01 0.90 0.25 0.22 -0.53 0.00 0.00 176.83 177.68 3gn0 h TYR 218 N 0.86 0.88 0.13 2.24 3.20 -0.88 0.03 116.97 123.42 3gn0 h TYR 218 Ca 0.19 -0.05 -0.36 0.00 3.14 0.00 0.00 58.73 61.65 3gn0 h TYR 218 Cb 0.35 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3gn0 h TYR 218 CO 0.03 0.68 -1.98 1.28 -1.64 0.00 0.00 178.16 176.52 3gn0 n LEU 219 N -4.32 2.59 -0.62 2.82 4.77 -0.78 -4.51 117.00 116.94 3gn0 n LEU 219 Ca 0.05 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.37 3gn0 n LEU 219 Cb 0.16 -1.09 0.02 0.00 -2.33 0.00 0.00 43.42 40.18 3gn0 n LEU 219 CO 0.39 0.84 0.39 0.18 -1.33 0.00 0.00 177.39 177.86 3gn0 n LEU 220 N -3.48 2.28 0.04 2.23 4.77 0.29 -4.67 117.00 118.46 3gn0 n LEU 220 Ca -0.31 -0.83 -0.03 0.00 -0.03 0.00 0.00 56.01 54.81 3gn0 n LEU 220 Cb 1.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.12 3gn0 n LEU 220 CO 0.43 0.41 0.50 1.23 -1.33 0.00 0.00 177.39 178.64 3gn0 h GLY 221 N 4.70 -0.97 -0.66 -0.72 0.00 -1.08 -3.16 103.07 101.19 3gn0 h GLY 221 Ca 0.00 0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.83 3gn0 h GLY 221 CO 0.00 -0.34 -0.57 -0.09 0.00 0.00 0.00 176.54 175.53 3gn0 h ARG 222 N -0.17 -0.22 -3.24 4.80 2.43 -1.83 -3.44 114.38 112.70 3gn0 h ARG 222 Ca -0.01 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3gn0 h ARG 222 Cb 0.15 0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 29.63 3gn0 h ARG 222 CO -0.03 -0.15 0.04 -1.59 -1.51 0.00 0.00 179.97 176.73 3gn0 s LYS 223 N -5.58 1.15 -0.03 0.20 0.00 -1.19 -5.14 119.74 109.15 3gn0 s LYS 223 Ca -0.13 -0.62 -0.29 0.00 0.00 0.00 0.00 55.97 54.93 3gn0 s LYS 223 Cb 0.09 0.52 -0.03 0.00 0.00 0.00 0.00 37.83 38.41 3gn0 s LYS 223 CO 0.62 -0.47 0.93 0.15 0.00 0.00 0.00 175.35 176.57 3gn0 s LYS 224 N -3.78 4.52 0.16 1.78 -0.14 -1.26 -4.44 119.74 116.58 3gn0 s LYS 224 Ca 0.02 1.31 -0.09 0.00 -1.36 0.00 0.00 55.97 55.85 3gn0 s LYS 224 Cb 0.01 -3.47 -0.01 0.00 -1.68 0.00 0.00 37.83 32.68 3gn0 s LYS 224 CO -0.12 -0.06 0.29 -0.98 -0.76 0.00 0.00 175.35 173.72 3gn0 s ARG 225 N 1.11 1.15 0.29 1.68 1.04 -1.26 -5.13 118.95 117.82 3gn0 s ARG 225 Ca 0.49 -1.14 -0.27 0.00 -1.04 0.00 0.00 55.73 53.77 3gn0 s ARG 225 Cb -0.20 0.38 -0.14 0.00 -2.04 0.00 0.00 34.95 32.95 3gn0 s ARG 225 CO 0.25 -0.42 0.91 -2.30 -0.04 0.00 0.00 175.30 173.70 3gn0 n PRO 226 N -0.21 1.12 -4.40 3.89 -0.02 -1.26 -4.70 135.00 129.41 3gn0 n PRO 226 Ca -0.08 0.39 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 3gn0 n PRO 226 Cb 0.63 -1.72 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 3gn0 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gn0 s ILE 227 N -1.09 3.06 -0.29 4.25 -1.09 0.85 0.17 121.20 127.06 3gn0 s ILE 227 Ca 0.60 -0.63 -0.06 0.00 -2.23 0.00 0.00 60.65 58.33 3gn0 s ILE 227 Cb -0.72 -2.33 0.01 0.00 -1.58 0.00 0.00 42.46 37.85 3gn0 s ILE 227 CO 0.59 0.49 0.07 -2.28 -1.23 0.00 0.00 174.94 172.58 3gn0 s HIS 228 N 0.84 3.15 -0.41 3.97 5.65 0.49 -0.27 115.29 128.71 3gn0 s HIS 228 Ca -0.03 -1.07 -0.15 0.00 0.25 0.00 0.00 55.06 54.06 3gn0 s HIS 228 Cb -0.15 -2.23 0.02 0.00 -1.18 0.00 0.00 32.58 29.04 3gn0 s HIS 228 CO 0.00 -0.60 0.29 -1.17 -0.65 0.00 0.00 174.74 172.62 3gn0 s LEU 229 N 1.47 5.08 -0.45 8.88 2.96 -0.47 -1.22 118.68 134.93 3gn0 s LEU 229 Ca 0.02 -0.90 -0.13 0.00 -0.22 0.00 0.00 54.13 52.90 3gn0 s LEU 229 Cb -0.17 -2.15 0.08 0.00 0.50 0.00 0.00 46.19 44.45 3gn0 s LEU 229 CO 0.02 -0.44 0.34 -0.55 -1.32 0.00 0.00 176.35 174.40 3gn0 s SER 230 N 1.67 5.92 -0.39 3.68 0.15 -0.67 0.00 113.70 124.06 3gn0 s SER 230 Ca 0.05 -1.46 -0.12 0.00 0.70 0.00 0.00 55.95 55.12 3gn0 s SER 230 Cb -0.19 -2.09 0.03 0.00 -1.71 0.00 0.00 66.02 62.05 3gn0 s SER 230 CO 0.10 -0.62 0.23 0.12 1.20 0.00 0.00 173.24 174.27 3gn0 s PHE 231 N 1.54 3.25 -0.29 3.44 2.19 0.24 -2.53 117.98 125.81 3gn0 s PHE 231 Ca 0.04 -0.90 -0.19 0.00 0.33 0.00 0.00 56.93 56.21 3gn0 s PHE 231 Cb -0.24 -2.50 -0.02 0.00 -1.31 0.00 0.00 43.02 38.95 3gn0 s PHE 231 CO 0.04 -0.65 0.55 0.34 1.83 0.00 0.00 175.22 177.33 3gn0 s ASP 232 N 1.61 6.44 0.53 6.13 -1.08 -0.68 -0.47 116.67 129.15 3gn0 s ASP 232 Ca 0.03 0.42 0.34 0.00 -0.52 0.00 0.00 52.55 52.82 3gn0 s ASP 232 Cb -0.19 -2.29 1.86 0.00 -1.46 0.00 0.00 42.92 40.83 3gn0 s ASP 232 CO 0.07 -0.37 2.04 -0.37 0.52 0.00 0.00 175.17 177.07 3gn0 h VAL 233 N 5.47 0.00 0.00 1.11 -1.51 -1.75 0.62 116.25 120.20 3gn0 h VAL 233 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 3gn0 h VAL 233 Cb 1.13 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3gn0 h VAL 233 CO 0.75 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.19 3gn0 n ASP 234 N -2.73 0.00 0.01 4.19 3.85 -1.26 -2.62 116.55 117.99 3gn0 n ASP 234 Ca -0.02 -0.96 -0.06 0.00 -0.71 0.00 0.00 54.79 53.04 3gn0 n ASP 234 Cb 0.10 0.00 0.13 0.00 -1.35 0.00 0.00 41.12 39.99 3gn0 n ASP 234 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3gn0 h GLY 235 N 4.69 0.55 -2.22 6.12 0.00 -1.15 -3.35 103.07 107.71 3gn0 h GLY 235 Ca 0.00 -0.54 -0.49 0.00 0.00 0.00 0.00 47.33 46.30 3gn0 h GLY 235 CO 0.00 0.49 0.18 1.08 0.00 0.00 0.00 176.54 178.29 3gn0 s LEU 236 N -8.49 3.74 0.56 3.11 1.43 -1.08 -2.23 118.68 115.73 3gn0 s LEU 236 Ca -0.07 1.21 -0.21 0.00 -1.03 0.00 0.00 54.13 54.03 3gn0 s LEU 236 Cb 0.13 -4.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.18 3gn0 s LEU 236 CO 0.81 -0.48 1.26 -0.67 0.23 0.00 0.00 176.35 177.51 3gn0 n ASP 237 N -1.53 2.19 0.18 2.29 -0.08 0.18 -4.63 116.55 115.15 3gn0 n ASP 237 Ca 0.03 0.93 0.12 0.00 -1.51 0.00 0.00 54.79 54.36 3gn0 n ASP 237 Cb 0.54 -1.53 0.64 0.00 2.34 0.00 0.00 41.12 43.11 3gn0 n ASP 237 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3gn0 h PRO 238 N 1.15 0.00 0.00 -0.67 0.11 -1.82 0.12 132.00 130.89 3gn0 h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3gn0 h PRO 238 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3gn0 h PRO 238 CO 0.55 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.00 3gn0 h SER 239 N 0.00 0.00 0.00 -2.05 4.64 -1.96 -2.07 113.55 112.11 3gn0 h SER 239 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 3gn0 h SER 239 Cb 0.06 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 3gn0 h SER 239 CO 0.00 0.00 -1.80 0.49 -0.87 0.00 0.00 176.83 174.65 3gn0 n PHE 240 N -2.50 0.00 -3.21 4.77 3.72 -0.04 -4.81 117.46 115.39 3gn0 n PHE 240 Ca 0.04 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 3gn0 n PHE 240 Cb 0.37 -0.55 -0.06 0.00 -0.94 0.00 0.00 39.48 38.30 3gn0 n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3gn0 n THR 241 N -2.75 0.53 0.04 4.37 -2.24 -0.77 -3.74 114.28 109.72 3gn0 n THR 241 Ca -0.23 -4.60 0.00 0.00 -2.27 0.00 0.00 64.05 56.95 3gn0 n THR 241 Cb 0.80 -1.50 0.32 0.00 -2.10 0.00 0.00 70.33 67.85 3gn0 n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3gn0 h PRO 242 N 3.66 0.42 -4.86 -0.78 0.13 -1.62 -3.37 132.00 125.58 3gn0 h PRO 242 Ca 0.11 -0.10 -0.64 0.00 -0.87 0.00 0.00 66.00 64.50 3gn0 h PRO 242 Cb 0.81 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 3gn0 h PRO 242 CO 0.59 0.51 2.42 0.00 -0.23 0.00 0.00 178.00 181.29 3gn0 n ALA 243 N -2.48 4.02 -3.31 -0.56 0.00 -1.26 -4.75 120.51 112.18 3gn0 n ALA 243 Ca 0.01 -3.65 -0.14 0.00 0.00 0.00 0.00 53.44 49.65 3gn0 n ALA 243 Cb 0.27 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.07 3gn0 n ALA 243 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3gn0 s THR 244 N 4.90 0.04 0.38 0.00 -1.32 -1.26 -1.26 115.64 117.11 3gn0 s THR 244 Ca 0.54 -0.31 0.09 0.00 -1.21 0.00 0.00 61.69 60.81 3gn0 s THR 244 Cb 0.09 -0.69 0.14 0.00 -1.51 0.00 0.00 72.50 70.53 3gn0 s THR 244 CO 0.03 -0.17 1.89 1.23 -2.21 0.00 0.00 174.62 175.39 3gn0 h GLY 245 N 3.93 0.25 -6.38 6.08 0.00 -1.89 -3.36 103.07 101.70 3gn0 h GLY 245 Ca -0.29 -0.16 -0.59 0.00 0.00 0.00 0.00 47.33 46.29 3gn0 h GLY 245 CO 0.37 0.15 -0.82 -1.30 0.00 0.00 0.00 176.54 174.94 3gn0 n THR 246 N -4.24 0.53 -2.74 4.70 -2.24 -1.26 -5.06 114.28 103.96 3gn0 n THR 246 Ca -0.01 -4.39 -0.38 0.00 -2.27 0.00 0.00 64.05 57.00 3gn0 n THR 246 Cb 0.30 -1.98 -0.06 0.00 -2.10 0.00 0.00 70.33 66.49 3gn0 n THR 246 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3gn0 s PRO 247 N -1.31 4.65 -0.03 -0.78 0.04 -1.26 -4.86 135.00 131.45 3gn0 s PRO 247 Ca 0.34 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.79 3gn0 s PRO 247 Cb 0.09 -2.96 0.03 0.00 0.04 0.00 0.00 34.50 31.69 3gn0 s PRO 247 CO -0.12 0.33 0.00 0.08 0.04 0.00 0.00 177.00 177.33 3gn0 s VAL 248 N -1.46 0.19 0.90 -0.36 1.01 -1.26 -5.06 120.40 114.36 3gn0 s VAL 248 Ca 0.47 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 3gn0 s VAL 248 Cb -0.22 -0.29 0.13 0.00 0.00 0.00 0.00 36.38 36.01 3gn0 s VAL 248 CO 0.27 0.15 1.11 0.68 0.00 0.00 0.00 175.10 177.32 3gn0 s VAL 249 N 1.07 2.49 -0.67 2.92 -7.23 -1.26 -3.99 120.40 113.72 3gn0 s VAL 249 Ca -0.09 0.16 -0.00 0.00 -1.81 0.00 0.00 61.98 60.24 3gn0 s VAL 249 Cb -0.13 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.43 3gn0 s VAL 249 CO -0.02 -0.21 0.01 0.61 -0.31 0.00 0.00 175.10 175.18 3gn0 n GLY 250 N -0.30 0.05 0.59 2.32 0.00 -1.26 -5.03 105.19 101.57 3gn0 n GLY 250 Ca 0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 3gn0 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gn0 n GLY 251 N -1.01 0.01 3.77 -0.02 0.00 -1.26 -4.94 105.19 101.75 3gn0 n GLY 251 Ca -0.09 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 3gn0 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gn0 s LEU 252 N 0.00 4.36 0.91 0.99 1.43 -0.95 -4.17 118.68 121.24 3gn0 s LEU 252 Ca 0.11 2.70 -0.13 0.00 -1.03 0.00 0.00 54.13 55.78 3gn0 s LEU 252 Cb -0.00 -3.73 0.14 0.00 0.03 0.00 0.00 46.19 42.63 3gn0 s LEU 252 CO 0.07 -0.65 1.17 0.42 0.23 0.00 0.00 176.35 177.59 3gn0 s THR 253 N -1.18 1.98 0.17 5.49 -4.23 -1.26 -0.65 115.64 115.96 3gn0 s THR 253 Ca 0.52 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.88 3gn0 s THR 253 Cb -0.40 -2.83 0.06 0.00 1.34 0.00 0.00 72.50 70.67 3gn0 s THR 253 CO 0.52 0.00 1.83 0.22 -0.54 0.00 0.00 174.62 176.65 3gn0 h TYR 254 N -1.46 0.60 -0.87 3.99 3.20 -1.96 -1.57 116.97 118.91 3gn0 h TYR 254 Ca -0.48 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.39 3gn0 h TYR 254 Cb 1.32 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 3gn0 h TYR 254 CO -0.02 0.37 0.50 0.00 -1.64 0.00 0.00 178.16 177.37 3gn0 h ARG 255 N 0.65 1.20 0.00 1.82 3.08 -1.99 -2.00 114.38 117.14 3gn0 h ARG 255 Ca 0.19 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 3gn0 h ARG 255 Cb -0.04 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 3gn0 h ARG 255 CO -0.06 0.86 -0.46 0.93 -1.07 0.00 0.00 179.97 180.17 3gn0 h GLU 256 N 1.21 0.00 -0.20 0.04 5.08 -1.82 -0.58 114.58 118.32 3gn0 h GLU 256 Ca 0.31 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.49 3gn0 h GLU 256 Cb -0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 3gn0 h GLU 256 CO -0.05 0.46 -0.62 0.78 -1.00 0.00 0.00 179.01 178.58 3gn0 h GLY 257 N 2.07 0.75 2.00 -3.84 0.00 -0.86 -2.42 103.07 100.77 3gn0 h GLY 257 Ca -0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 47.33 46.27 3gn0 h GLY 257 CO 0.06 0.84 -0.58 1.41 0.00 0.00 0.00 176.54 178.27 3gn0 h LEU 258 N 0.51 0.00 -0.13 3.11 3.38 -1.15 -2.91 115.31 118.12 3gn0 h LEU 258 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 3gn0 h LEU 258 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 3gn0 h LEU 258 CO 0.12 0.58 -0.76 0.22 0.09 0.00 0.00 178.44 178.69 3gn0 h TYR 259 N 0.00 1.02 -0.08 1.13 3.20 -1.03 -0.70 116.97 120.51 3gn0 h TYR 259 Ca -0.01 -0.46 0.01 0.00 3.14 0.00 0.00 58.73 61.41 3gn0 h TYR 259 Cb 1.21 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 3gn0 h TYR 259 CO 0.00 1.29 -0.00 0.82 -1.64 0.00 0.00 178.16 178.63 3gn0 h ILE 260 N 0.46 0.94 -0.16 1.81 2.04 -1.45 -1.18 117.51 119.97 3gn0 h ILE 260 Ca -0.06 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.65 3gn0 h ILE 260 Cb 1.40 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 3gn0 h ILE 260 CO 0.16 0.00 -0.49 0.71 0.00 0.00 0.00 178.15 178.53 3gn0 h THR 261 N 0.02 1.33 0.00 -0.27 1.35 -1.54 -1.52 112.91 112.28 3gn0 h THR 261 Ca 0.04 -1.72 -0.06 0.00 -0.55 0.00 0.00 66.41 64.11 3gn0 h THR 261 Cb 0.04 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 3gn0 h THR 261 CO -0.06 0.53 -0.31 -0.33 -0.25 0.00 0.00 175.52 175.10 3gn0 h GLU 262 N 0.34 0.00 0.17 4.72 5.08 -0.94 -1.27 114.58 122.69 3gn0 h GLU 262 Ca 0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.12 3gn0 h GLU 262 Cb 0.99 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.26 3gn0 h GLU 262 CO 0.09 0.31 -1.20 0.93 -1.00 0.00 0.00 179.01 178.13 3gn0 h GLU 263 N 0.00 0.36 -0.36 2.33 4.39 -1.00 -2.99 114.58 117.31 3gn0 h GLU 263 Ca -0.00 -0.62 -0.05 0.00 0.34 0.00 0.00 59.36 59.03 3gn0 h GLU 263 Cb 0.73 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 3gn0 h GLU 263 CO 0.04 1.30 0.01 0.82 -1.16 0.00 0.00 179.01 180.01 3gn0 h ILE 264 N -0.18 1.20 -0.18 3.13 2.04 -1.20 -2.53 117.51 119.79 3gn0 h ILE 264 Ca -0.23 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.83 3gn0 h ILE 264 Cb 1.85 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 3gn0 h ILE 264 CO 0.17 0.28 0.11 0.22 0.00 0.00 0.00 178.15 178.92 3gn0 h TYR 265 N 0.54 0.23 0.00 1.37 3.20 -1.31 -2.82 116.97 118.19 3gn0 h TYR 265 Ca 0.12 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3gn0 h TYR 265 Cb 0.34 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 3gn0 h TYR 265 CO 0.01 0.20 -0.01 0.87 -1.64 0.00 0.00 178.16 177.59 3gn0 h LYS 266 N 0.20 0.00 0.00 1.82 6.56 -1.30 -1.01 116.57 122.85 3gn0 h LYS 266 Ca 0.06 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.63 3gn0 h LYS 266 Cb 0.03 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.69 3gn0 h LYS 266 CO -0.01 0.01 -0.12 1.79 -2.06 0.00 0.00 179.45 179.06 3gn0 h THR 267 N 0.00 0.41 -0.58 -0.16 1.35 -1.33 -3.45 112.91 109.15 3gn0 h THR 267 Ca -0.00 -0.68 -0.25 0.00 -0.55 0.00 0.00 66.41 64.94 3gn0 h THR 267 Cb 0.06 1.48 -0.10 0.00 -1.73 0.00 0.00 68.15 67.86 3gn0 h THR 267 CO 0.00 0.12 -0.22 0.61 -0.25 0.00 0.00 175.52 175.78 3gn0 n GLY 268 N -0.32 1.29 0.29 5.82 0.00 -0.38 -4.87 105.19 107.02 3gn0 n GLY 268 Ca -0.01 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.69 3gn0 n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gn0 n LEU 269 N -1.38 2.02 -4.69 0.99 4.77 -1.26 -4.99 117.00 112.47 3gn0 n LEU 269 Ca -0.12 -1.54 -0.42 0.00 -0.03 0.00 0.00 56.01 53.90 3gn0 n LEU 269 Cb 0.43 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 3gn0 n LEU 269 CO 0.18 0.48 1.51 -0.11 -1.33 0.00 0.00 177.39 178.12 3gn0 n LEU 270 N 0.16 4.10 -0.01 2.23 7.94 -1.26 -0.11 117.00 130.05 3gn0 n LEU 270 Ca 0.05 0.97 -0.01 0.00 -1.11 0.00 0.00 56.01 55.90 3gn0 n LEU 270 Cb 0.25 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.63 3gn0 n LEU 270 CO 0.04 0.20 -0.60 -0.24 -1.11 0.00 0.00 177.39 175.67 3gn0 n SER 271 N 6.04 4.17 -3.79 1.96 2.88 0.63 -4.79 113.62 120.72 3gn0 n SER 271 Ca 0.18 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.61 3gn0 n SER 271 Cb 0.38 0.66 -0.08 0.00 -0.75 0.00 0.00 64.21 64.42 3gn0 n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3gn0 s GLY 272 N -3.29 -0.07 -0.11 0.46 0.00 -1.03 -2.67 107.32 100.61 3gn0 s GLY 272 Ca -0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.55 3gn0 s GLY 272 CO 0.14 -0.24 0.31 -2.27 0.00 0.00 0.00 173.10 171.04 3gn0 s LEU 273 N -1.93 0.81 -0.09 0.66 2.96 0.73 -1.36 118.68 120.45 3gn0 s LEU 273 Ca -0.07 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 3gn0 s LEU 273 Cb -0.02 1.09 0.01 0.00 0.50 0.00 0.00 46.19 47.77 3gn0 s LEU 273 CO -0.02 -0.13 -0.17 -1.81 -1.32 0.00 0.00 176.35 172.90 3gn0 s ASP 274 N 0.06 2.38 -0.60 3.68 1.01 0.10 -0.47 116.67 122.83 3gn0 s ASP 274 Ca -0.01 -0.42 -0.01 0.00 0.71 0.00 0.00 52.55 52.83 3gn0 s ASP 274 Cb -0.02 -1.09 0.15 0.00 1.01 0.00 0.00 42.92 42.97 3gn0 s ASP 274 CO 0.01 0.07 0.39 -0.63 0.21 0.00 0.00 175.17 175.21 3gn0 s ILE 275 N 0.64 3.36 0.45 0.77 -1.09 -0.39 0.81 121.20 125.76 3gn0 s ILE 275 Ca -0.14 -3.09 0.08 0.00 -2.23 0.00 0.00 60.65 55.27 3gn0 s ILE 275 Cb -0.16 -3.23 0.01 0.00 -1.58 0.00 0.00 42.46 37.50 3gn0 s ILE 275 CO 0.04 -0.86 0.48 -0.04 -1.23 0.00 0.00 174.94 173.33 3gn0 s MET 276 N -0.16 2.53 -2.20 2.79 -1.94 0.38 -1.74 119.30 118.96 3gn0 s MET 276 Ca 0.17 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.60 3gn0 s MET 276 Cb -0.22 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.16 3gn0 s MET 276 CO -0.02 -0.35 0.00 0.39 -0.01 0.00 0.00 175.02 175.02 3gn0 n GLU 277 N -1.73 -1.45 -2.70 2.03 -0.58 -0.79 -2.22 120.64 113.20 3gn0 n GLU 277 Ca 0.05 1.23 -0.43 0.00 -0.42 0.00 0.00 57.16 57.60 3gn0 n GLU 277 Cb 0.61 -5.61 -0.03 0.00 -0.57 0.00 0.00 31.44 25.84 3gn0 n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3gn0 s VAL 278 N -2.77 4.42 -0.50 2.62 1.01 -1.26 -4.25 120.40 119.68 3gn0 s VAL 278 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.28 3gn0 s VAL 278 Cb 0.00 -4.46 0.13 0.00 0.00 0.00 0.00 36.38 32.05 3gn0 s VAL 278 CO 0.00 -0.72 0.25 0.21 0.00 0.00 0.00 175.10 174.84 3gn0 s ASN 279 N 2.06 4.70 0.27 3.32 3.84 -0.39 -4.04 114.94 124.70 3gn0 s ASN 279 Ca 0.43 -2.71 -0.00 0.00 0.21 0.00 0.00 52.86 50.79 3gn0 s ASN 279 Cb -0.10 -1.70 0.55 0.00 -0.55 0.00 0.00 41.25 39.44 3gn0 s ASN 279 CO 0.23 -0.32 1.78 -0.65 -2.79 0.00 0.00 177.10 175.35 3gn0 h PRO 280 N 6.99 0.68 0.00 0.43 0.11 -1.79 -1.11 132.00 137.31 3gn0 h PRO 280 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3gn0 h PRO 280 Cb 0.95 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3gn0 h PRO 280 CO 0.66 0.45 0.08 0.77 -0.21 0.00 0.00 178.00 179.74 3gn0 h SER 281 N 0.70 0.00 0.00 -2.05 0.02 -1.88 -2.70 113.55 107.64 3gn0 h SER 281 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 3gn0 h SER 281 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3gn0 h SER 281 CO -0.34 0.00 -0.18 0.18 -1.14 0.00 0.00 176.83 175.35 3gn0 n LEU 282 N -2.75 2.30 -4.74 5.07 4.77 -0.42 -4.92 117.00 116.32 3gn0 n LEU 282 Ca -0.02 -0.79 -0.41 0.00 -0.03 0.00 0.00 56.01 54.76 3gn0 n LEU 282 Cb 0.13 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 3gn0 n LEU 282 CO 0.15 0.40 0.80 -0.83 -1.33 0.00 0.00 177.39 176.58 3gn0 s GLY 283 N -2.20 2.84 0.00 -0.72 0.00 -1.02 -4.68 107.32 101.54 3gn0 s GLY 283 Ca 0.26 0.83 0.30 0.00 0.00 0.00 0.00 44.72 46.11 3gn0 s GLY 283 CO 0.41 1.67 2.07 0.28 0.00 0.00 0.00 173.10 177.53 3gn0 n LYS 284 N 2.33 0.68 -3.74 2.90 5.02 -1.26 -4.80 118.16 119.28 3gn0 n LYS 284 Ca 0.03 0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 3gn0 n LYS 284 Cb 0.46 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 3gn0 n LYS 284 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3gn0 s THR 285 N -2.29 0.09 0.48 -0.18 -4.23 -1.26 -5.02 115.64 103.22 3gn0 s THR 285 Ca 0.36 -0.72 0.37 0.00 -1.18 0.00 0.00 61.69 60.53 3gn0 s THR 285 Cb 0.20 -1.05 0.39 0.00 1.34 0.00 0.00 72.50 73.39 3gn0 s THR 285 CO 0.40 -0.39 2.21 -0.65 -0.54 0.00 0.00 174.62 175.64 3gn0 h PRO 286 N 2.96 0.00 0.15 3.99 0.11 -1.99 -1.98 132.00 135.24 3gn0 h PRO 286 Ca -0.32 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.48 3gn0 h PRO 286 Cb 1.21 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.35 3gn0 h PRO 286 CO 0.47 0.03 -1.30 1.49 -0.21 0.00 0.00 178.00 178.49 3gn0 h GLU 287 N 0.00 0.59 -0.00 1.05 4.22 -1.97 -2.76 114.58 115.72 3gn0 h GLU 287 Ca -0.00 -0.84 -0.02 0.00 0.08 0.00 0.00 59.36 58.58 3gn0 h GLU 287 Cb 0.19 0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 3gn0 h GLU 287 CO 0.00 1.38 -0.10 0.93 -2.18 0.00 0.00 179.01 179.05 3gn0 h GLU 288 N 0.24 0.00 -0.00 1.92 5.08 -1.75 0.12 114.58 120.19 3gn0 h GLU 288 Ca -0.20 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3gn0 h GLU 288 Cb 1.97 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.22 3gn0 h GLU 288 CO 0.25 0.11 -0.00 0.28 -1.00 0.00 0.00 179.01 178.64 3gn0 h VAL 289 N 0.00 1.34 -0.07 3.13 2.07 -1.43 -2.34 116.25 118.95 3gn0 h VAL 289 Ca -0.00 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 3gn0 h VAL 289 Cb 0.18 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 3gn0 h VAL 289 CO 0.01 0.26 -0.38 0.71 0.02 0.00 0.00 177.57 178.20 3gn0 h THR 290 N -0.43 1.29 -0.30 2.57 1.35 -1.14 -0.99 112.91 115.27 3gn0 h THR 290 Ca 0.00 -1.39 -0.02 0.00 -0.55 0.00 0.00 66.41 64.45 3gn0 h THR 290 Cb 0.43 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 3gn0 h THR 290 CO 0.00 0.41 0.10 -0.09 -0.25 0.00 0.00 175.52 175.69 3gn0 h ARG 291 N 0.12 0.45 -0.15 4.72 2.43 -0.74 0.54 114.38 121.76 3gn0 h ARG 291 Ca 0.01 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 3gn0 h ARG 291 Cb 0.73 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 3gn0 h ARG 291 CO 0.05 0.49 -0.05 1.15 -1.51 0.00 0.00 179.97 180.10 3gn0 h THR 292 N 0.32 1.30 -0.17 0.20 2.02 -1.27 -0.40 112.91 114.91 3gn0 h THR 292 Ca 0.10 -1.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 3gn0 h THR 292 Cb 0.22 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 3gn0 h THR 292 CO -0.01 0.31 0.04 0.58 0.37 0.00 0.00 175.52 176.82 3gn0 h VAL 293 N -0.02 1.20 -0.65 3.16 2.07 -1.10 -0.39 116.25 120.52 3gn0 h VAL 293 Ca 0.04 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 3gn0 h VAL 293 Cb 0.50 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3gn0 h VAL 293 CO 0.02 0.19 0.30 0.78 0.02 0.00 0.00 177.57 178.88 3gn0 h ASN 294 N 0.09 0.84 -0.21 0.57 2.35 0.07 0.19 115.58 119.48 3gn0 h ASN 294 Ca 0.05 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.59 3gn0 h ASN 294 Cb 0.26 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3gn0 h ASN 294 CO 0.00 0.72 -0.31 0.74 -1.65 0.00 0.00 177.43 176.93 3gn0 h THR 295 N 0.92 1.28 -0.55 2.81 2.02 -0.88 -1.31 112.91 117.20 3gn0 h THR 295 Ca 0.23 -1.45 -0.05 0.00 0.77 0.00 0.00 66.41 65.91 3gn0 h THR 295 Cb 0.11 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3gn0 h THR 295 CO -0.03 0.47 0.16 0.00 0.37 0.00 0.00 175.52 176.49 3gn0 h ALA 296 N 1.05 0.72 -0.57 6.16 0.00 -0.32 -0.93 119.26 125.38 3gn0 h ALA 296 Ca 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3gn0 h ALA 296 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3gn0 h ALA 296 CO 0.07 0.40 0.10 0.28 0.00 0.00 0.00 179.25 180.11 3gn0 h VAL 297 N 0.77 1.25 -0.64 0.00 2.07 -0.82 -1.00 116.25 117.89 3gn0 h VAL 297 Ca 0.18 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.75 3gn0 h VAL 297 Cb 0.31 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3gn0 h VAL 297 CO -0.00 0.35 0.42 0.00 0.02 0.00 0.00 177.57 178.35 3gn0 h ALA 298 N 1.01 0.82 -0.31 1.67 0.00 -0.95 0.17 119.26 121.67 3gn0 h ALA 298 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3gn0 h ALA 298 Cb 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3gn0 h ALA 298 CO 0.01 0.21 0.16 0.82 0.00 0.00 0.00 179.25 180.45 3gn0 h ILE 299 N 0.84 1.14 -0.41 0.00 1.08 -0.86 -1.92 117.51 117.38 3gn0 h ILE 299 Ca 0.24 -0.37 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 3gn0 h ILE 299 Cb -0.06 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 3gn0 h ILE 299 CO -0.07 0.14 0.20 0.74 -0.69 0.00 0.00 178.15 178.47 3gn0 h THR 300 N 0.37 1.18 -0.54 -0.27 2.02 -0.69 -2.46 112.91 112.52 3gn0 h THR 300 Ca 0.11 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 3gn0 h THR 300 Cb 0.08 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 3gn0 h THR 300 CO -0.02 0.19 0.30 -0.07 0.37 0.00 0.00 175.52 176.29 3gn0 h LEU 301 N 0.53 0.66 -0.98 2.58 3.38 -0.54 -1.87 115.31 119.06 3gn0 h LEU 301 Ca 0.14 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3gn0 h LEU 301 Cb 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3gn0 h LEU 301 CO -0.02 0.53 -0.02 0.00 0.09 0.00 0.00 178.44 179.02 3gn0 h ALA 302 N 1.58 1.16 0.00 1.53 0.00 -1.00 -2.12 119.26 120.41 3gn0 h ALA 302 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3gn0 h ALA 302 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3gn0 h ALA 302 CO -0.03 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.75 3gn0 n PHE 304 N -3.20 1.97 0.00 0.00 3.72 -0.91 -4.49 117.46 114.54 3gn0 n PHE 304 Ca -0.02 -2.06 0.00 0.00 -0.05 0.00 0.00 57.45 55.31 3gn0 n PHE 304 Cb 0.12 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 3gn0 n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gn0 n GLY 305 N -0.90 1.60 3.63 1.37 0.00 -1.05 -4.80 105.19 105.03 3gn0 n GLY 305 Ca 0.40 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 3gn0 n GLY 305 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gn0 s LEU 306 N 0.00 3.95 -0.01 0.99 0.20 -0.85 -4.96 118.68 118.00 3gn0 s LEU 306 Ca 0.00 1.90 0.06 0.00 0.69 0.00 0.00 54.13 56.78 3gn0 s LEU 306 Cb 0.00 -3.53 -0.03 0.00 -0.43 0.00 0.00 46.19 42.21 3gn0 s LEU 306 CO 0.00 -1.31 -0.19 0.00 -0.29 0.00 0.00 176.35 174.57 3gn0 s ALA 307 N 5.47 2.51 0.33 5.97 0.00 -1.26 -4.28 121.76 130.49 3gn0 s ALA 307 Ca 0.79 -1.09 0.26 0.00 0.00 0.00 0.00 51.96 51.92 3gn0 s ALA 307 Cb -0.30 -0.78 1.26 0.00 0.00 0.00 0.00 23.12 23.30 3gn0 s ALA 307 CO 0.32 0.55 1.99 0.00 0.00 0.00 0.00 175.76 178.62 3gn0 h ARG 308 N 5.13 0.00 0.00 0.00 3.08 -1.97 -1.51 114.38 119.10 3gn0 h ARG 308 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 3gn0 h ARG 308 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3gn0 h ARG 308 CO 0.48 0.17 0.00 -0.85 -1.07 0.00 0.00 179.97 178.70 3gn0 n GLU 309 N -3.59 0.02 0.00 0.04 0.28 -1.26 -4.99 120.64 111.14 3gn0 n GLU 309 Ca -0.01 0.13 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 3gn0 n GLU 309 Cb 0.30 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.64 3gn0 n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3gn0 n GLY 310 N 0.84 2.25 3.20 -1.84 0.00 -0.57 -5.12 105.19 103.96 3gn0 n GLY 310 Ca 0.05 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 3gn0 n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gn0 s ASN 311 N 0.00 -0.04 -0.11 1.61 -0.87 -1.26 -4.50 114.94 109.78 3gn0 s ASN 311 Ca 0.00 -0.25 -0.29 0.00 -1.57 0.00 0.00 52.86 50.75 3gn0 s ASN 311 Cb 0.00 0.30 0.07 0.00 -0.02 0.00 0.00 41.25 41.60 3gn0 s ASN 311 CO 0.00 -0.54 0.68 -1.38 -2.57 0.00 0.00 177.10 173.29 3gn0 s HIS 312 N -2.31 -0.69 0.55 2.20 -3.43 -1.26 -5.14 115.29 105.22 3gn0 s HIS 312 Ca -0.07 1.32 -0.08 0.00 -0.80 0.00 0.00 55.06 55.44 3gn0 s HIS 312 Cb -0.02 0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 31.47 3gn0 s HIS 312 CO -0.02 -0.54 0.90 0.15 -2.00 0.00 0.00 174.74 173.22 3gn0 s LYS 313 N -0.78 3.43 -0.98 -0.38 1.02 -1.26 -4.93 119.74 115.86 3gn0 s LYS 313 Ca -0.08 0.36 -0.24 0.00 0.02 0.00 0.00 55.97 56.03 3gn0 s LYS 313 Cb -0.01 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 3gn0 s LYS 313 CO 0.08 -0.44 1.92 -1.25 -0.92 0.00 0.00 175.35 174.74 3gn0 s PRO 314 N -4.95 2.59 0.30 -1.68 0.04 -1.26 -4.83 135.00 125.21 3gn0 s PRO 314 Ca 0.51 -0.55 -0.04 0.00 0.04 0.00 0.00 61.00 60.96 3gn0 s PRO 314 Cb -0.11 -5.12 -0.01 0.00 0.04 0.00 0.00 34.50 29.30 3gn0 s PRO 314 CO 0.48 -3.48 0.41 0.42 0.04 0.00 0.00 177.00 174.87 3gn0 s ILE 315 N 10.08 0.00 -0.40 0.56 1.01 -1.26 -5.12 121.20 126.06 3gn0 s ILE 315 Ca 0.69 -1.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 3gn0 s ILE 315 Cb -0.05 -2.51 0.04 0.00 0.01 0.00 0.00 42.46 39.95 3gn0 s ILE 315 CO 0.02 0.00 0.26 -0.62 0.00 0.00 0.00 174.94 174.61 3gn0 s ASP 316 N -3.19 5.87 -0.13 3.58 3.68 -1.26 -4.93 116.67 120.29 3gn0 s ASP 316 Ca 0.31 -1.10 0.03 0.00 2.13 0.00 0.00 52.55 53.92 3gn0 s ASP 316 Cb 0.01 -2.07 0.28 0.00 -1.45 0.00 0.00 42.92 39.69 3gn0 s ASP 316 CO 0.17 -0.46 1.16 -1.22 0.13 0.00 0.00 175.17 174.95 3gn0 n TYR 317 N 5.05 0.98 -2.26 -5.34 4.01 -1.26 -3.65 117.16 114.68 3gn0 n TYR 317 Ca -0.11 -0.65 -0.04 0.00 -0.16 0.00 0.00 57.90 56.94 3gn0 n TYR 317 Cb 0.45 -0.39 -0.01 0.00 -0.31 0.00 0.00 39.34 39.09 3gn0 n TYR 317 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3gn0 n LEU 318 N 0.06 -0.58 0.00 7.72 4.77 -1.26 -5.30 117.00 122.41 3gn0 n LEU 318 Ca 0.17 -2.29 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 3gn0 n LEU 318 Cb 0.78 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 3gn0 n LEU 318 CO 0.18 1.33 0.00 0.59 -1.33 0.00 0.00 177.39 178.16