#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gn0 s LEU 7 N 0.00 4.06 0.00 -2.12 1.43 -1.26 -4.95 118.68 115.85 2gn0 s LEU 7 Ca 0.00 1.89 0.18 0.00 -1.03 0.00 0.00 54.13 55.17 2gn0 s LEU 7 Cb 0.00 -4.32 0.84 0.00 0.03 0.00 0.00 46.19 42.74 2gn0 s LEU 7 CO 0.00 -0.44 1.57 -0.81 0.23 0.00 0.00 176.35 176.90 2gn0 n PRO 8 N -0.28 0.12 -4.17 1.29 -0.04 -1.26 -4.66 135.00 125.99 2gn0 n PRO 8 Ca 0.06 0.16 -0.18 0.00 -0.04 0.00 0.00 63.50 63.50 2gn0 n PRO 8 Cb 0.51 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 2gn0 n PRO 8 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gn0 s VAL 9 N -2.81 0.47 0.41 0.52 1.01 -1.26 -4.91 120.40 113.83 2gn0 s VAL 9 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2gn0 s VAL 9 Cb 0.12 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 2gn0 s VAL 9 CO 0.31 0.17 0.05 0.00 0.00 0.00 0.00 175.10 175.62 2gn0 s ALA 10 N 0.32 3.08 0.51 5.51 0.00 -1.26 -5.02 121.76 124.91 2gn0 s ALA 10 Ca -0.04 -1.59 0.24 0.00 0.00 0.00 0.00 51.96 50.58 2gn0 s ALA 10 Cb -0.08 0.41 1.50 0.00 0.00 0.00 0.00 23.12 24.95 2gn0 s ALA 10 CO -0.00 -0.20 2.15 0.97 0.00 0.00 0.00 175.76 178.68 2gn0 h ILE 11 N 1.79 0.73 -0.36 0.00 6.09 -1.99 -1.59 117.51 122.18 2gn0 h ILE 11 Ca -0.41 -0.23 -0.11 0.00 -1.37 0.00 0.00 64.86 62.74 2gn0 h ILE 11 Cb 1.26 1.14 -0.01 0.00 0.47 0.00 0.00 36.82 39.68 2gn0 h ILE 11 CO 0.71 0.06 -0.24 -0.33 -3.07 0.00 0.00 178.15 175.28 2gn0 h GLU 12 N 0.00 0.72 -0.98 2.19 3.07 -1.99 -1.92 114.58 115.67 2gn0 h GLU 12 Ca -0.00 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 58.58 2gn0 h GLU 12 Cb 0.13 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 27.96 2gn0 h GLU 12 CO 0.01 0.89 0.65 -0.44 -1.40 0.00 0.00 179.01 178.72 2gn0 h ASP 13 N 0.62 1.12 0.42 1.42 3.32 -1.69 -1.07 116.42 120.57 2gn0 h ASP 13 Ca 0.08 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2gn0 h ASP 13 Cb 0.74 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2gn0 h ASP 13 CO 0.06 0.81 -0.58 0.40 -1.72 0.00 0.00 179.24 178.21 2gn0 h ILE 14 N 1.33 1.39 -0.00 0.35 2.04 -1.34 -1.49 117.51 119.78 2gn0 h ILE 14 Ca 0.36 -1.94 -0.17 0.00 1.00 0.00 0.00 64.86 64.11 2gn0 h ILE 14 Cb -0.15 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2gn0 h ILE 14 CO -0.08 0.57 -0.79 -0.07 0.00 0.00 0.00 178.15 177.78 2gn0 h LEU 15 N 0.12 0.07 -0.69 1.44 3.38 -0.95 -0.71 115.31 117.98 2gn0 h LEU 15 Ca -0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2gn0 h LEU 15 Cb 1.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2gn0 h LEU 15 CO 0.08 0.83 0.01 -0.33 0.09 0.00 0.00 178.44 179.13 2gn0 h GLU 16 N 0.03 1.02 -0.68 1.13 5.08 -0.97 -2.19 114.58 118.00 2gn0 h GLU 16 Ca -0.02 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 2gn0 h GLU 16 Cb 1.39 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 2gn0 h GLU 16 CO 0.11 0.99 0.17 0.00 -1.00 0.00 0.00 179.01 179.28 2gn0 h ALA 17 N 1.06 0.90 -0.56 3.43 0.00 -0.87 -0.69 119.26 122.53 2gn0 h ALA 17 Ca 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gn0 h ALA 17 Cb 0.53 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2gn0 h ALA 17 CO 0.03 0.62 0.24 -0.22 0.00 0.00 0.00 179.25 179.92 2gn0 h LYS 18 N 1.02 0.80 -0.09 0.00 3.64 -1.01 0.42 116.57 121.36 2gn0 h LYS 18 Ca 0.22 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 2gn0 h LYS 18 Cb 0.36 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2gn0 h LYS 18 CO 0.00 0.64 -0.69 0.87 -2.27 0.00 0.00 179.45 178.00 2gn0 h LYS 19 N 0.79 0.38 -0.08 1.90 1.57 -0.83 -1.41 116.57 118.90 2gn0 h LYS 19 Ca 0.19 -0.30 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 2gn0 h LYS 19 Cb 0.12 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2gn0 h LYS 19 CO -0.02 0.93 -0.82 0.00 -0.57 0.00 0.00 179.45 178.97 2gn0 h ARG 20 N 0.27 0.58 0.00 3.15 3.08 -0.69 -3.15 114.38 117.62 2gn0 h ARG 20 Ca -0.02 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2gn0 h ARG 20 Cb 1.25 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2gn0 h ARG 20 CO 0.12 1.14 -0.08 1.28 -1.07 0.00 0.00 179.97 181.35 2gn0 n LEU 21 N -3.86 0.48 -4.68 3.04 4.32 0.10 -4.83 117.00 111.58 2gn0 n LEU 21 Ca -0.07 0.48 -0.51 0.00 -0.02 0.00 0.00 56.01 55.90 2gn0 n LEU 21 Cb 0.76 -0.37 -0.05 0.00 -1.62 0.00 0.00 43.42 42.14 2gn0 n LEU 21 CO 0.51 -0.08 1.31 0.00 -1.22 0.00 0.00 177.39 177.91 2gn0 n ALA 22 N -1.67 0.43 -1.00 -1.18 0.00 -0.54 -0.92 120.51 115.64 2gn0 n ALA 22 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2gn0 n ALA 22 Cb 0.39 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2gn0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gn0 n GLY 23 N 3.91 0.88 1.09 0.00 0.00 -1.26 -4.78 105.19 105.03 2gn0 n GLY 23 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2gn0 n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gn0 n LYS 24 N -2.21 0.00 -4.48 1.61 4.76 -0.10 -5.03 118.16 112.72 2gn0 n LYS 24 Ca 0.00 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 2gn0 n LYS 24 Cb 0.00 -0.46 -0.12 0.00 -1.84 0.00 0.00 35.03 32.61 2gn0 n LYS 24 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2gn0 s ILE 25 N -2.00 3.81 0.29 -0.18 -1.09 -0.30 -5.11 121.20 116.63 2gn0 s ILE 25 Ca 0.00 -0.40 0.11 0.00 -2.23 0.00 0.00 60.65 58.13 2gn0 s ILE 25 Cb 0.00 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.19 2gn0 s ILE 25 CO 0.00 0.52 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.77 2gn0 s TYR 26 N 0.06 2.37 0.24 3.97 1.51 -1.26 -4.66 117.35 119.57 2gn0 s TYR 26 Ca -0.01 -0.35 -0.31 0.00 -1.01 0.00 0.00 57.07 55.39 2gn0 s TYR 26 Cb -0.14 -1.11 -0.11 0.00 -0.11 0.00 0.00 41.96 40.50 2gn0 s TYR 26 CO 0.03 0.67 1.59 0.21 -1.11 0.00 0.00 175.55 176.94 2gn0 s LYS 27 N -3.56 4.17 0.61 -0.62 2.20 -1.26 -5.00 119.74 116.28 2gn0 s LYS 27 Ca 0.31 2.48 -0.05 0.00 -0.36 0.00 0.00 55.97 58.35 2gn0 s LYS 27 Cb -0.04 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.23 2gn0 s LYS 27 CO 0.16 -0.61 0.90 0.95 -0.36 0.00 0.00 175.35 176.39 2gn0 s THR 28 N 0.53 3.21 0.61 3.43 -4.23 -1.26 -5.07 115.64 112.86 2gn0 s THR 28 Ca 0.67 -0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.84 2gn0 s THR 28 Cb -0.46 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.06 2gn0 s THR 28 CO 0.40 -0.28 1.08 -0.83 -0.54 0.00 0.00 174.62 174.45 2gn0 s GLY 29 N -4.37 2.20 -0.41 3.99 0.00 -1.26 -4.79 107.32 102.68 2gn0 s GLY 29 Ca 0.55 0.50 0.10 0.00 0.00 0.00 0.00 44.72 45.87 2gn0 s GLY 29 CO 0.44 0.84 0.99 -0.13 0.00 0.00 0.00 173.10 175.23 2gn0 n MET 30 N -2.09 1.03 -2.51 2.90 0.00 -1.23 -0.16 117.12 115.06 2gn0 n MET 30 Ca 0.10 -2.57 -0.34 0.00 0.00 0.00 0.00 57.70 54.88 2gn0 n MET 30 Cb 0.52 -1.19 -0.03 0.00 0.00 0.00 0.00 33.22 32.52 2gn0 n MET 30 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2gn0 s PRO 31 N -1.04 3.77 0.28 2.12 0.04 -1.20 -4.45 135.00 134.52 2gn0 s PRO 31 Ca 0.29 1.40 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2gn0 s PRO 31 Cb 0.34 -2.11 -0.13 0.00 0.04 0.00 0.00 34.50 32.63 2gn0 s PRO 31 CO -0.06 -0.46 1.28 -2.13 0.04 0.00 0.00 177.00 175.67 2gn0 n ARG 32 N -0.94 1.89 -3.36 4.56 0.63 -1.26 -1.36 116.66 116.82 2gn0 n ARG 32 Ca 0.09 0.67 -0.38 0.00 -0.92 0.00 0.00 57.85 57.31 2gn0 n ARG 32 Cb 0.52 -2.24 -0.07 0.00 0.45 0.00 0.00 32.46 31.12 2gn0 n ARG 32 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2gn0 s SER 33 N -0.09 6.45 0.00 6.15 0.15 1.61 -4.83 113.70 123.14 2gn0 s SER 33 Ca 0.62 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2gn0 s SER 33 Cb -0.64 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 2gn0 s SER 33 CO 0.56 -0.10 0.00 0.59 1.20 0.00 0.00 173.24 175.49 2gn0 n ASN 34 N 4.59 0.00 -0.20 5.45 3.02 -1.26 -1.58 115.26 125.28 2gn0 n ASN 34 Ca -0.08 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.48 2gn0 n ASN 34 Cb 0.51 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.77 2gn0 n ASN 34 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2gn0 h TYR 35 N 0.00 -0.10 -0.47 3.10 3.20 -1.96 -2.18 116.97 118.56 2gn0 h TYR 35 Ca 0.00 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 2gn0 h TYR 35 Cb 0.00 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2gn0 h TYR 35 CO 0.00 -0.19 -0.10 0.74 -1.64 0.00 0.00 178.16 176.97 2gn0 h PHE 36 N 0.09 0.95 -0.66 -3.82 -1.00 -1.93 0.19 116.94 110.75 2gn0 h PHE 36 Ca 0.32 -0.18 -0.06 0.00 2.81 0.00 0.00 57.97 60.86 2gn0 h PHE 36 Cb 0.51 -0.24 -0.03 0.00 3.61 0.00 0.00 35.95 39.80 2gn0 h PHE 36 CO -0.39 0.92 0.19 1.03 -1.61 0.00 0.00 178.31 178.45 2gn0 h SER 37 N 0.78 0.96 -0.11 2.17 0.87 -0.76 0.20 113.55 117.65 2gn0 h SER 37 Ca 0.13 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 2gn0 h SER 37 Cb 0.61 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2gn0 h SER 37 CO 0.04 0.91 -0.13 -0.08 -0.53 0.00 0.00 176.83 177.04 2gn0 h GLU 38 N 0.99 0.28 -0.47 2.24 4.81 -0.99 -2.56 114.58 118.88 2gn0 h GLU 38 Ca 0.21 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2gn0 h GLU 38 Cb 0.30 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2gn0 h GLU 38 CO -0.01 0.71 0.19 0.00 -0.73 0.00 0.00 179.01 179.17 2gn0 h ARG 39 N -0.13 0.70 -0.01 1.92 2.47 -0.44 -3.15 114.38 115.75 2gn0 h ARG 39 Ca 0.02 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 2gn0 h ARG 39 Cb 0.67 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2gn0 h ARG 39 CO 0.03 0.64 -0.19 0.00 0.56 0.00 0.00 179.97 181.01 2gn0 n LYS 41 N -0.80 -4.30 -3.83 0.00 5.02 -0.99 -4.22 118.16 109.03 2gn0 n LYS 41 Ca 0.13 0.82 -0.07 0.00 -2.02 0.00 0.00 58.31 57.17 2gn0 n LYS 41 Cb 0.32 -5.47 0.01 0.00 -0.02 0.00 0.00 35.03 29.86 2gn0 n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gn0 s GLY 42 N -2.72 0.15 -0.43 0.72 0.00 -1.02 -1.00 107.32 103.02 2gn0 s GLY 42 Ca 0.26 -0.51 -0.24 0.00 0.00 0.00 0.00 44.72 44.23 2gn0 s GLY 42 CO 0.32 0.02 0.87 -0.54 0.00 0.00 0.00 173.10 173.76 2gn0 s GLU 43 N -2.90 3.57 -0.17 2.90 2.02 -0.28 -4.13 118.70 119.69 2gn0 s GLU 43 Ca 0.14 0.16 -0.07 0.00 0.02 0.00 0.00 54.97 55.22 2gn0 s GLU 43 Cb -0.05 -3.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 2gn0 s GLU 43 CO 0.09 -1.11 0.05 0.42 0.02 0.00 0.00 175.26 174.73 2gn0 s ILE 44 N 3.50 4.72 0.01 -1.63 -1.09 -1.26 -0.46 121.20 124.99 2gn0 s ILE 44 Ca 0.34 -0.06 0.07 0.00 -2.23 0.00 0.00 60.65 58.78 2gn0 s ILE 44 Cb -0.11 -3.12 -0.03 0.00 -1.58 0.00 0.00 42.46 37.63 2gn0 s ILE 44 CO 0.23 0.48 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.84 2gn0 s PHE 45 N 0.26 2.46 -0.31 3.97 0.40 0.11 0.46 117.98 125.32 2gn0 s PHE 45 Ca 0.03 -0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 55.99 2gn0 s PHE 45 Cb -0.12 -1.49 0.04 0.00 0.51 0.00 0.00 43.02 41.95 2gn0 s PHE 45 CO 0.00 0.12 0.05 -0.51 0.70 0.00 0.00 175.22 175.58 2gn0 s LEU 46 N -1.00 3.97 -0.44 -0.37 1.43 -0.46 -0.22 118.68 121.59 2gn0 s LEU 46 Ca 0.12 -1.08 -0.26 0.00 -1.03 0.00 0.00 54.13 51.88 2gn0 s LEU 46 Cb -0.10 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.35 2gn0 s LEU 46 CO 0.02 -0.26 0.98 -0.75 0.23 0.00 0.00 176.35 176.57 2gn0 s LYS 47 N 1.36 3.68 -1.32 1.70 2.47 -0.22 -3.26 119.74 124.15 2gn0 s LYS 47 Ca -0.02 0.40 -0.10 0.00 -1.56 0.00 0.00 55.97 54.69 2gn0 s LYS 47 Cb -0.19 -3.88 0.14 0.00 -1.46 0.00 0.00 37.83 32.44 2gn0 s LYS 47 CO 0.01 -1.18 1.96 1.19 0.16 0.00 0.00 175.35 177.49 2gn0 n PHE 48 N 7.22 3.02 0.59 4.03 3.72 0.77 -0.87 117.46 135.95 2gn0 n PHE 48 Ca 0.08 -2.82 0.10 0.00 -0.05 0.00 0.00 57.45 54.76 2gn0 n PHE 48 Cb 0.48 -2.06 0.43 0.00 -0.94 0.00 0.00 39.48 37.39 2gn0 n PHE 48 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2gn0 n GLU 49 N 4.23 0.07 0.09 -1.08 -0.58 -0.02 -1.53 120.64 121.82 2gn0 n GLU 49 Ca 0.43 0.23 0.11 0.00 -0.42 0.00 0.00 57.16 57.51 2gn0 n GLU 49 Cb 0.36 -1.62 0.44 0.00 -0.57 0.00 0.00 31.44 30.06 2gn0 n GLU 49 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2gn0 n ASN 50 N -1.75 0.49 -0.88 1.62 6.94 -0.49 -2.09 115.26 119.09 2gn0 n ASN 50 Ca 0.04 0.61 0.10 0.00 -0.02 0.00 0.00 54.58 55.31 2gn0 n ASN 50 Cb 0.25 -0.72 0.14 0.00 -2.36 0.00 0.00 39.78 37.09 2gn0 n ASN 50 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 2gn0 n MET 51 N -2.03 2.04 -1.44 -3.83 2.81 -0.58 -4.41 117.12 109.68 2gn0 n MET 51 Ca 0.03 -1.92 -0.30 0.00 -1.81 0.00 0.00 57.70 53.70 2gn0 n MET 51 Cb 0.23 -1.40 0.10 0.00 -0.71 0.00 0.00 33.22 31.45 2gn0 n MET 51 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 2gn0 s GLN 52 N -1.39 1.91 0.20 0.03 2.00 -0.89 -4.89 119.66 116.62 2gn0 s GLN 52 Ca 0.28 0.74 -0.33 0.00 -2.00 0.00 0.00 55.36 54.05 2gn0 s GLN 52 Cb 0.18 -1.89 -0.13 0.00 0.80 0.00 0.00 33.01 31.97 2gn0 s GLN 52 CO 0.25 -1.77 1.60 0.54 -0.50 0.00 0.00 175.29 175.41 2gn0 n ARG 53 N -3.55 2.37 -0.91 1.67 5.12 -1.26 -0.97 116.66 119.13 2gn0 n ARG 53 Ca 0.07 0.85 0.00 0.00 -1.93 0.00 0.00 57.85 56.84 2gn0 n ARG 53 Cb 0.56 -2.63 0.00 0.00 -1.16 0.00 0.00 32.46 29.23 2gn0 n ARG 53 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2gn0 n THR 54 N 3.23 0.00 -0.81 0.55 -2.24 -1.26 -3.92 114.28 109.83 2gn0 n THR 54 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2gn0 n THR 54 Cb 0.32 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2gn0 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gn0 n GLY 55 N -2.31 0.54 3.80 3.38 0.00 -0.15 -4.90 105.19 105.56 2gn0 n GLY 55 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 2gn0 n GLY 55 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gn0 s SER 56 N -2.46 -0.17 -0.96 1.61 1.04 -1.20 -1.25 113.70 110.32 2gn0 s SER 56 Ca 0.00 -0.54 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 2gn0 s SER 56 Cb 0.00 0.59 -0.09 0.00 0.10 0.00 0.00 66.02 66.62 2gn0 s SER 56 CO 0.00 -1.10 2.10 2.22 0.98 0.00 0.00 173.24 177.44 2gn0 n PHE 57 N -0.49 1.86 0.00 5.02 1.16 -1.10 -4.34 117.46 119.57 2gn0 n PHE 57 Ca -0.05 -2.07 0.00 0.00 -1.87 0.00 0.00 57.45 53.45 2gn0 n PHE 57 Cb 0.60 -1.83 0.00 0.00 -1.61 0.00 0.00 39.48 36.64 2gn0 n PHE 57 CO 0.00 0.00 0.00 1.51 -1.87 0.00 0.00 176.76 176.40 2gn0 n ILE 59 N 5.01 0.00 0.33 1.97 0.13 -1.26 -4.23 119.36 121.32 2gn0 n ILE 59 Ca 0.50 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 61.97 2gn0 n ILE 59 Cb 0.28 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 38.99 2gn0 n ILE 59 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2gn0 h ARG 60 N 0.00 -0.98 -0.22 9.51 3.08 -1.89 0.89 114.38 124.78 2gn0 h ARG 60 Ca 0.00 0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 2gn0 h ARG 60 Cb 0.00 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2gn0 h ARG 60 CO 0.00 -0.65 -0.31 0.78 -1.07 0.00 0.00 179.97 178.72 2gn0 h GLY 61 N -1.01 0.47 1.13 0.04 0.00 -1.74 -1.23 103.07 100.73 2gn0 h GLY 61 Ca -0.08 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 2gn0 h GLY 61 CO 0.02 0.37 -0.35 0.00 0.00 0.00 0.00 176.54 176.59 2gn0 h ALA 62 N 1.30 0.60 -0.39 3.60 0.00 -1.85 -1.36 119.26 121.15 2gn0 h ALA 62 Ca 0.05 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 2gn0 h ALA 62 Cb 0.73 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2gn0 h ALA 62 CO 0.06 0.68 -0.26 0.35 0.00 0.00 0.00 179.25 180.08 2gn0 h PHE 63 N 0.79 1.02 0.12 0.00 3.57 -0.61 -1.80 116.94 120.04 2gn0 h PHE 63 Ca 0.07 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2gn0 h PHE 63 Cb 0.94 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2gn0 h PHE 63 CO 0.06 1.06 -0.06 -0.97 -2.23 0.00 0.00 178.31 176.18 2gn0 h ASN 64 N 0.68 -0.14 0.24 0.41 -0.00 -1.18 0.49 115.58 116.09 2gn0 h ASN 64 Ca 0.08 -0.06 0.01 0.00 -0.00 0.00 0.00 56.30 56.33 2gn0 h ASN 64 Cb 0.83 0.04 -0.03 0.00 -0.00 0.00 0.00 38.32 39.16 2gn0 h ASN 64 CO 0.07 -0.03 -0.31 0.50 -0.00 0.00 0.00 177.43 177.66 2gn0 h LYS 65 N -0.24 -0.59 -0.16 6.67 1.63 -1.23 0.61 116.57 123.26 2gn0 h LYS 65 Ca -0.02 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2gn0 h LYS 65 Cb 0.19 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2gn0 h LYS 65 CO 0.03 -0.39 0.11 -0.07 -3.45 0.00 0.00 179.45 175.67 2gn0 h LEU 66 N -0.61 0.19 -1.39 5.20 3.38 -1.31 -2.02 115.31 118.76 2gn0 h LEU 66 Ca 0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2gn0 h LEU 66 Cb 0.58 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2gn0 h LEU 66 CO -0.11 0.15 0.47 -1.28 0.09 0.00 0.00 178.44 177.76 2gn0 h SER 67 N 0.22 0.66 0.74 -0.43 0.87 -0.77 -2.07 113.55 112.76 2gn0 h SER 67 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2gn0 h SER 67 Cb -0.01 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2gn0 h SER 67 CO -0.01 0.43 0.00 -1.54 -0.53 0.00 0.00 176.83 175.18 2gn0 n SER 68 N -4.48 0.38 -4.76 6.23 3.41 0.20 -4.79 113.62 109.80 2gn0 n SER 68 Ca 0.10 0.58 -0.35 0.00 -0.26 0.00 0.00 58.87 58.94 2gn0 n SER 68 Cb 0.21 -0.67 0.03 0.00 -0.26 0.00 0.00 64.21 63.53 2gn0 n SER 68 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gn0 s LEU 69 N -3.81 3.64 0.54 1.04 1.43 -0.78 -5.01 118.68 115.73 2gn0 s LEU 69 Ca 0.07 2.27 -0.18 0.00 -1.03 0.00 0.00 54.13 55.26 2gn0 s LEU 69 Cb 0.10 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.68 2gn0 s LEU 69 CO 0.38 -1.52 1.04 0.42 0.23 0.00 0.00 176.35 176.90 2gn0 s THR 70 N -1.77 3.85 0.48 5.49 -4.23 -1.26 -4.83 115.64 113.38 2gn0 s THR 70 Ca 0.74 0.99 0.30 0.00 -1.18 0.00 0.00 61.69 62.54 2gn0 s THR 70 Cb -0.27 -3.43 0.49 0.00 1.34 0.00 0.00 72.50 70.63 2gn0 s THR 70 CO 0.33 -0.41 1.78 -0.33 -0.54 0.00 0.00 174.62 175.45 2gn0 h GLU 71 N 0.93 0.15 0.00 3.99 3.07 -1.96 0.58 114.58 121.33 2gn0 h GLU 71 Ca -0.48 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.31 2gn0 h GLU 71 Cb 1.22 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2gn0 h GLU 71 CO 0.58 0.10 -0.30 0.00 -1.40 0.00 0.00 179.01 177.99 2gn0 h ALA 72 N 1.50 0.84 0.08 3.43 0.00 -2.00 -2.70 119.26 120.40 2gn0 h ALA 72 Ca 0.59 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 54.96 2gn0 h ALA 72 Cb 2.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2gn0 h ALA 72 CO -0.14 0.38 -1.34 0.93 0.00 0.00 0.00 179.25 179.08 2gn0 h GLU 73 N 0.00 0.17 -0.04 0.00 5.08 -0.26 -3.28 114.58 116.25 2gn0 h GLU 73 Ca -0.00 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 2gn0 h GLU 73 Cb 1.13 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2gn0 h GLU 73 CO 0.04 1.05 -0.33 0.87 -1.00 0.00 0.00 179.01 179.64 2gn0 h LYS 74 N 0.05 0.07 0.00 2.33 1.57 -1.08 -2.68 116.57 116.82 2gn0 h LYS 74 Ca -0.16 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2gn0 h LYS 74 Cb 1.94 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.24 2gn0 h LYS 74 CO 0.16 0.40 -0.21 0.00 -0.57 0.00 0.00 179.45 179.23 2gn0 h ARG 75 N 0.07 0.00 0.00 3.15 2.47 -1.54 -2.85 114.38 115.67 2gn0 h ARG 75 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2gn0 h ARG 75 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2gn0 h ARG 75 CO 0.05 0.21 0.00 1.63 0.56 0.00 0.00 179.97 182.41 2gn0 n LYS 76 N -3.32 0.23 -0.14 0.04 5.02 -1.01 -5.00 118.16 113.97 2gn0 n LYS 76 Ca 0.01 0.07 0.02 0.00 -2.02 0.00 0.00 58.31 56.38 2gn0 n LYS 76 Cb 0.45 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2gn0 n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gn0 n GLY 77 N 0.84 -1.80 3.15 0.72 0.00 -1.08 -3.84 105.19 103.18 2gn0 n GLY 77 Ca 0.10 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 2gn0 n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gn0 s VAL 78 N -1.82 0.67 0.01 1.61 1.01 -0.16 -1.79 120.40 119.93 2gn0 s VAL 78 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.13 2gn0 s VAL 78 Cb 0.00 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 2gn0 s VAL 78 CO 0.00 -0.79 0.10 0.54 0.00 0.00 0.00 175.10 174.95 2gn0 s VAL 79 N -3.26 0.09 0.16 2.92 0.11 0.99 -0.65 120.40 120.76 2gn0 s VAL 79 Ca 0.08 -0.73 -0.17 0.00 -2.93 0.00 0.00 61.98 58.23 2gn0 s VAL 79 Cb 0.03 -0.39 0.04 0.00 -1.53 0.00 0.00 36.38 34.53 2gn0 s VAL 79 CO -0.04 -0.40 0.47 0.00 -3.33 0.00 0.00 175.10 171.80 2gn0 s ALA 80 N -1.38 -1.01 -0.09 1.54 0.00 -0.17 -1.57 121.76 119.09 2gn0 s ALA 80 Ca -0.15 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2gn0 s ALA 80 Cb -0.08 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.84 2gn0 s ALA 80 CO 0.01 -0.72 -0.11 0.00 0.00 0.00 0.00 175.76 174.94 2gn0 s SER 82 N 1.08 -0.19 -0.11 0.00 0.15 -0.82 -4.88 113.70 108.94 2gn0 s SER 82 Ca -0.06 0.26 0.14 0.00 0.70 0.00 0.00 55.95 56.99 2gn0 s SER 82 Cb -0.14 0.23 0.34 0.00 -1.71 0.00 0.00 66.02 64.74 2gn0 s SER 82 CO -0.02 -0.13 1.25 0.00 1.20 0.00 0.00 173.24 175.54 2gn0 n ALA 83 N 1.04 2.49 -2.25 5.45 0.00 -1.26 -4.44 120.51 121.53 2gn0 n ALA 83 Ca -0.07 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.31 2gn0 n ALA 83 Cb 0.58 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2gn0 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gn0 n GLY 84 N -0.67 3.89 0.22 0.00 0.00 -1.26 -4.75 105.19 102.62 2gn0 n GLY 84 Ca 0.15 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2gn0 n GLY 84 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gn0 h ASN 85 N 0.00 0.67 -0.78 1.61 -0.26 -1.96 -2.76 115.58 112.11 2gn0 h ASN 85 Ca 0.00 -0.25 -0.04 0.00 -0.56 0.00 0.00 56.30 55.45 2gn0 h ASN 85 Cb 0.00 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.05 2gn0 h ASN 85 CO 0.00 0.75 0.32 -0.74 -1.06 0.00 0.00 177.43 176.70 2gn0 h HIS 86 N 0.57 1.19 -0.66 1.19 2.76 -1.96 0.08 115.15 118.32 2gn0 h HIS 86 Ca 0.13 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2gn0 h HIS 86 Cb 0.36 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 2gn0 h HIS 86 CO 0.02 0.89 0.43 0.00 -1.30 0.00 0.00 177.93 177.98 2gn0 h ALA 87 N 1.20 0.83 -0.42 5.26 0.00 -1.79 0.05 119.26 124.40 2gn0 h ALA 87 Ca 0.26 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2gn0 h ALA 87 Cb 0.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gn0 h ALA 87 CO -0.02 0.27 -0.30 1.96 0.00 0.00 0.00 179.25 181.16 2gn0 h GLN 88 N 0.89 0.91 -0.33 0.00 4.20 -1.14 -1.03 115.11 118.61 2gn0 h GLN 88 Ca 0.24 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2gn0 h GLN 88 Cb -0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2gn0 h GLN 88 CO -0.05 1.08 -0.04 0.78 -0.67 0.00 0.00 178.83 179.94 2gn0 h GLY 89 N 0.87 0.66 1.66 3.46 0.00 -0.74 -2.25 103.07 106.72 2gn0 h GLY 89 Ca 0.08 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 2gn0 h GLY 89 CO 0.08 0.47 -0.16 -2.08 0.00 0.00 0.00 176.54 174.85 2gn0 h VAL 90 N 0.41 1.23 -0.02 4.60 2.07 -0.95 -2.46 116.25 121.12 2gn0 h VAL 90 Ca 0.09 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2gn0 h VAL 90 Cb 0.51 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2gn0 h VAL 90 CO 0.02 0.33 -0.03 -1.28 0.02 0.00 0.00 177.57 176.63 2gn0 h SER 91 N 0.38 0.07 0.28 0.57 0.87 -1.01 -1.66 113.55 113.05 2gn0 h SER 91 Ca 0.07 -0.53 -0.09 0.00 -1.23 0.00 0.00 61.79 60.01 2gn0 h SER 91 Cb 0.51 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2gn0 h SER 91 CO 0.03 0.59 -0.38 0.25 -0.53 0.00 0.00 176.83 176.79 2gn0 h LEU 92 N -0.44 0.15 -0.84 2.23 5.85 -1.44 -1.83 115.31 118.99 2gn0 h LEU 92 Ca 0.00 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2gn0 h LEU 92 Cb 0.57 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2gn0 h LEU 92 CO 0.01 0.52 -0.22 0.28 -0.34 0.00 0.00 178.44 178.69 2gn0 h SER 93 N 0.13 0.63 -0.53 1.25 0.02 -1.40 -0.73 113.55 112.91 2gn0 h SER 93 Ca 0.01 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 2gn0 h SER 93 Cb 0.73 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2gn0 h SER 93 CO 0.05 0.84 -0.03 0.00 -1.14 0.00 0.00 176.83 176.56 2gn0 h ALA 95 N 0.94 0.65 -0.24 0.00 0.00 -1.11 0.37 119.26 119.87 2gn0 h ALA 95 Ca 0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2gn0 h ALA 95 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2gn0 h ALA 95 CO 0.03 0.36 -0.24 0.52 0.00 0.00 0.00 179.25 179.92 2gn0 h MET 96 N 0.68 0.45 -0.02 0.00 2.86 -1.05 -3.01 114.93 114.84 2gn0 h MET 96 Ca 0.15 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2gn0 h MET 96 Cb 0.35 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2gn0 h MET 96 CO 0.00 0.66 -0.21 1.28 1.06 0.00 0.00 176.91 179.70 2gn0 n LEU 97 N -4.13 2.43 -1.52 1.22 4.77 -0.81 -4.96 117.00 113.99 2gn0 n LEU 97 Ca -0.00 -0.89 -0.13 0.00 -0.03 0.00 0.00 56.01 54.97 2gn0 n LEU 97 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2gn0 n LEU 97 CO 0.41 0.43 -0.12 0.61 -1.33 0.00 0.00 177.39 177.39 2gn0 n GLY 98 N 1.31 -0.11 3.75 -0.72 0.00 0.81 -5.00 105.19 105.24 2gn0 n GLY 98 Ca 0.11 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2gn0 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gn0 s ILE 99 N -2.69 5.28 0.07 -0.61 1.01 0.93 -5.01 121.20 120.18 2gn0 s ILE 99 Ca 0.04 0.59 -0.31 0.00 0.00 0.00 0.00 60.65 60.98 2gn0 s ILE 99 Cb -0.02 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2gn0 s ILE 99 CO 0.05 0.43 1.42 -0.62 0.00 0.00 0.00 174.94 176.23 2gn0 s ASP 100 N 0.15 6.81 0.03 3.58 -1.08 -1.26 -4.53 116.67 120.37 2gn0 s ASP 100 Ca 0.18 2.26 0.02 0.00 -0.52 0.00 0.00 52.55 54.49 2gn0 s ASP 100 Cb -0.14 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.73 2gn0 s ASP 100 CO 0.06 -0.70 -0.06 -0.83 0.52 0.00 0.00 175.17 174.15 2gn0 s GLY 101 N 1.55 0.42 -0.11 2.66 0.00 -1.26 -0.99 107.32 109.59 2gn0 s GLY 101 Ca 0.65 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.74 2gn0 s GLY 101 CO 0.29 -0.69 -0.13 0.54 0.00 0.00 0.00 173.10 173.11 2gn0 s LYS 102 N -1.34 1.97 -0.16 2.90 1.02 0.18 -1.41 119.74 122.91 2gn0 s LYS 102 Ca -0.09 -0.46 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 2gn0 s LYS 102 Cb -0.09 -1.76 -0.01 0.00 -0.52 0.00 0.00 37.83 35.45 2gn0 s LYS 102 CO 0.00 -0.12 -0.11 0.08 -0.92 0.00 0.00 175.35 174.27 2gn0 s VAL 103 N 1.19 3.04 -0.07 3.17 1.01 0.58 -1.00 120.40 128.32 2gn0 s VAL 103 Ca -0.03 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2gn0 s VAL 103 Cb -0.14 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2gn0 s VAL 103 CO -0.04 0.50 0.26 -0.69 0.00 0.00 0.00 175.10 175.13 2gn0 s VAL 104 N 0.71 5.30 0.04 2.92 1.01 0.38 -0.70 120.40 130.07 2gn0 s VAL 104 Ca -0.05 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.40 2gn0 s VAL 104 Cb -0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2gn0 s VAL 104 CO 0.02 0.60 -0.02 -0.04 0.00 0.00 0.00 175.10 175.66 2gn0 s MET 105 N -1.01 0.54 1.21 2.72 -1.94 -0.64 -1.94 119.30 118.23 2gn0 s MET 105 Ca 0.19 -1.03 -0.13 0.00 -1.71 0.00 0.00 55.69 53.01 2gn0 s MET 105 Cb -0.14 0.19 0.31 0.00 2.01 0.00 0.00 34.83 37.20 2gn0 s MET 105 CO 0.08 -0.10 1.01 -1.25 -0.01 0.00 0.00 175.02 174.75 2gn0 s PRO 106 N -3.20 -1.26 -1.24 2.03 0.04 -1.15 0.27 135.00 130.48 2gn0 s PRO 106 Ca 0.00 0.82 -0.18 0.00 0.04 0.00 0.00 61.00 61.69 2gn0 s PRO 106 Cb 0.03 -1.51 0.09 0.00 0.04 0.00 0.00 34.50 33.14 2gn0 s PRO 106 CO -0.07 -3.95 1.63 -1.59 0.04 0.00 0.00 177.00 173.06 2gn0 s LYS 107 N -4.39 3.95 0.00 4.56 0.00 0.34 -3.77 119.74 120.43 2gn0 s LYS 107 Ca 0.69 -1.99 0.00 0.00 0.00 0.00 0.00 55.97 54.67 2gn0 s LYS 107 Cb -0.26 -5.41 0.00 0.00 0.00 0.00 0.00 37.83 32.16 2gn0 s LYS 107 CO 0.66 -2.15 0.00 0.41 0.00 0.00 0.00 175.35 174.27 2gn0 n GLY 108 N 5.35 0.70 3.60 0.59 0.00 -1.26 -4.96 105.19 109.21 2gn0 n GLY 108 Ca 0.44 -0.67 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2gn0 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gn0 s ALA 109 N -0.30 3.10 -0.39 4.61 0.00 -1.26 -5.04 121.76 122.47 2gn0 s ALA 109 Ca 0.00 -1.82 -0.36 0.00 0.00 0.00 0.00 51.96 49.78 2gn0 s ALA 109 Cb 0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 23.12 22.45 2gn0 s ALA 109 CO 0.00 0.19 1.36 -2.30 0.00 0.00 0.00 175.76 175.01 2gn0 n PRO 110 N -0.87 0.00 0.22 0.00 -0.02 -1.26 -4.79 135.00 128.29 2gn0 n PRO 110 Ca -0.05 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.50 2gn0 n PRO 110 Cb 0.60 -1.18 0.52 0.00 -0.02 0.00 0.00 33.50 33.43 2gn0 n PRO 110 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2gn0 h LYS 111 N 4.73 0.00 -0.67 -0.52 -0.00 -1.97 -2.55 116.57 115.59 2gn0 h LYS 111 Ca -0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.37 2gn0 h LYS 111 Cb 1.08 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 33.28 2gn0 h LYS 111 CO 0.79 0.22 0.41 1.03 -0.00 0.00 0.00 179.45 181.91 2gn0 h SER 112 N 0.00 0.80 1.06 7.07 0.87 -1.99 -2.37 113.55 119.01 2gn0 h SER 112 Ca -0.00 -0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.32 2gn0 h SER 112 Cb 0.45 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2gn0 h SER 112 CO 0.03 0.62 -0.85 0.11 -0.53 0.00 0.00 176.83 176.21 2gn0 h LYS 113 N 0.92 0.00 0.31 2.24 6.56 -1.78 -3.08 116.57 121.74 2gn0 h LYS 113 Ca 0.24 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.82 2gn0 h LYS 113 Cb -0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2gn0 h LYS 113 CO -0.05 0.85 -0.15 0.28 -2.06 0.00 0.00 179.45 178.32 2gn0 h VAL 114 N 0.00 0.60 -0.84 0.50 2.07 -1.23 -1.07 116.25 116.27 2gn0 h VAL 114 Ca -0.01 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2gn0 h VAL 114 Cb 1.61 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 2gn0 h VAL 114 CO 0.11 0.12 0.56 0.00 0.02 0.00 0.00 177.57 178.38 2gn0 h ALA 115 N -0.43 1.48 -0.33 1.67 0.00 -1.57 0.02 119.26 120.10 2gn0 h ALA 115 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2gn0 h ALA 115 Cb 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2gn0 h ALA 115 CO 0.07 0.43 0.11 0.00 0.00 0.00 0.00 179.25 179.86 2gn0 h ALA 116 N 1.51 0.43 -0.57 0.00 0.00 -1.52 0.40 119.26 119.50 2gn0 h ALA 116 Ca 0.34 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2gn0 h ALA 116 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gn0 h ALA 116 CO -0.10 0.06 0.04 1.15 0.00 0.00 0.00 179.25 180.40 2gn0 h THR 117 N 0.38 1.26 -0.18 0.00 2.02 -0.65 -1.02 112.91 114.72 2gn0 h THR 117 Ca 0.11 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.11 2gn0 h THR 117 Cb 0.24 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2gn0 h THR 117 CO -0.00 0.39 -0.34 0.00 0.37 0.00 0.00 175.52 175.94 2gn0 h ASP 119 N 0.32 0.00 0.85 0.00 -0.00 0.27 -2.38 116.42 115.48 2gn0 h ASP 119 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 2gn0 h ASP 119 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.08 2gn0 h ASP 119 CO 0.06 0.12 -0.21 -1.22 -0.00 0.00 0.00 179.24 177.99 2gn0 n TYR 120 N -3.27 0.10 0.00 4.15 0.53 -0.43 -4.96 117.16 113.28 2gn0 n TYR 120 Ca 0.00 0.03 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 2gn0 n TYR 120 Cb 0.37 -0.45 0.00 0.00 -1.03 0.00 0.00 39.34 38.23 2gn0 n TYR 120 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 2gn0 n SER 121 N -1.59 0.00 -4.74 7.72 3.41 -0.90 -4.23 113.62 113.29 2gn0 n SER 121 Ca 0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.29 2gn0 n SER 121 Cb 0.35 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2gn0 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gn0 n ALA 122 N 0.00 1.53 -2.44 7.33 0.00 -1.24 -4.94 120.51 120.75 2gn0 n ALA 122 Ca 0.00 0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2gn0 n ALA 122 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 2gn0 n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gn0 s GLU 123 N -3.00 4.43 -0.20 0.00 2.12 -0.50 -4.37 118.70 117.18 2gn0 s GLU 123 Ca 0.74 1.74 -0.12 0.00 0.36 0.00 0.00 54.97 57.69 2gn0 s GLU 123 Cb -0.41 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 2gn0 s GLU 123 CO 0.47 -0.27 0.21 0.08 -0.54 0.00 0.00 175.26 175.20 2gn0 s VAL 124 N 1.23 5.35 -0.41 3.70 1.01 -1.26 -0.31 120.40 129.71 2gn0 s VAL 124 Ca 0.58 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.91 2gn0 s VAL 124 Cb -0.28 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.66 2gn0 s VAL 124 CO 0.28 0.39 0.16 -0.69 0.00 0.00 0.00 175.10 175.24 2gn0 s VAL 125 N 0.62 2.77 -0.13 2.92 1.01 0.12 -4.96 120.40 122.75 2gn0 s VAL 125 Ca 0.11 -2.44 -0.29 0.00 0.00 0.00 0.00 61.98 59.35 2gn0 s VAL 125 Cb -0.12 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2gn0 s VAL 125 CO 0.02 -0.68 1.31 -0.76 0.00 0.00 0.00 175.10 174.99 2gn0 s LEU 126 N 0.73 4.21 -0.21 3.92 1.43 -1.25 -1.61 118.68 125.90 2gn0 s LEU 126 Ca 0.11 1.79 -0.24 0.00 -1.03 0.00 0.00 54.13 54.76 2gn0 s LEU 126 Cb -0.21 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.53 2gn0 s LEU 126 CO -0.05 -0.76 0.66 -2.28 0.23 0.00 0.00 176.35 174.14 2gn0 s HIS 127 N 3.39 -0.71 0.00 0.29 2.46 0.75 -4.72 115.29 116.76 2gn0 s HIS 127 Ca 0.58 1.63 0.00 0.00 0.47 0.00 0.00 55.06 57.74 2gn0 s HIS 127 Cb -0.24 0.28 0.00 0.00 -0.13 0.00 0.00 32.58 32.49 2gn0 s HIS 127 CO 0.18 -0.40 0.00 0.41 -2.47 0.00 0.00 174.74 172.46 2gn0 n GLY 128 N 2.35 -0.55 0.01 1.59 0.00 -1.26 -2.94 105.19 104.38 2gn0 n GLY 128 Ca -0.15 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.26 2gn0 n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gn0 n ASP 129 N -1.34 1.27 -3.75 1.61 8.00 -1.26 0.13 116.55 121.20 2gn0 n ASP 129 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 2gn0 n ASP 129 Cb 0.00 1.71 -0.09 0.00 -0.02 0.00 0.00 41.12 42.73 2gn0 n ASP 129 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gn0 s ASN 130 N -3.92 1.76 0.26 -2.24 2.20 -1.26 -4.89 114.94 106.85 2gn0 s ASN 130 Ca -0.06 -1.66 0.01 0.00 -0.94 0.00 0.00 52.86 50.21 2gn0 s ASN 130 Cb 0.10 0.49 0.35 0.00 -2.00 0.00 0.00 41.25 40.20 2gn0 s ASN 130 CO 0.68 -0.97 1.70 0.15 -2.94 0.00 0.00 177.10 175.71 2gn0 h PHE 131 N 2.12 0.62 -0.95 1.54 3.57 -1.96 -2.67 116.94 119.22 2gn0 h PHE 131 Ca -0.30 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.14 2gn0 h PHE 131 Cb 1.25 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 2gn0 h PHE 131 CO 1.38 0.75 0.60 -0.91 -2.23 0.00 0.00 178.31 177.90 2gn0 h ASN 132 N 0.48 0.93 0.10 0.41 2.35 -1.99 -1.59 115.58 116.27 2gn0 h ASN 132 Ca 0.07 0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2gn0 h ASN 132 Cb 0.69 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2gn0 h ASN 132 CO 0.05 0.57 -0.31 0.44 -1.65 0.00 0.00 177.43 176.53 2gn0 h ASP 133 N 1.05 0.33 -0.14 5.81 5.19 -1.85 -1.68 116.42 125.14 2gn0 h ASP 133 Ca 0.43 -0.12 -0.08 0.00 -0.62 0.00 0.00 57.03 56.64 2gn0 h ASP 133 Cb 0.25 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 2gn0 h ASP 133 CO -0.20 0.64 -0.22 0.71 -3.12 0.00 0.00 179.24 177.05 2gn0 h THR 134 N 0.29 1.36 -0.96 0.35 1.35 -1.30 -1.52 112.91 112.49 2gn0 h THR 134 Ca 0.04 -1.45 0.07 0.00 -0.55 0.00 0.00 66.41 64.51 2gn0 h THR 134 Cb 0.70 1.98 -0.07 0.00 -1.73 0.00 0.00 68.15 69.04 2gn0 h THR 134 CO 0.05 0.43 0.61 0.40 -0.25 0.00 0.00 175.52 176.76 2gn0 h ILE 135 N -0.01 1.07 0.18 6.82 2.04 -1.17 0.15 117.51 126.59 2gn0 h ILE 135 Ca 0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2gn0 h ILE 135 Cb 0.79 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2gn0 h ILE 135 CO 0.05 0.20 -0.09 0.00 0.00 0.00 0.00 178.15 178.31 2gn0 h ALA 136 N 1.44 -0.25 -0.64 1.87 0.00 -1.21 -0.57 119.26 119.91 2gn0 h ALA 136 Ca 0.42 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.28 2gn0 h ALA 136 Cb 0.18 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2gn0 h ALA 136 CO -0.18 -0.61 0.42 -0.22 0.00 0.00 0.00 179.25 178.67 2gn0 h LYS 137 N -0.31 0.73 -0.65 0.00 1.63 -0.66 0.11 116.57 117.43 2gn0 h LYS 137 Ca -0.03 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2gn0 h LYS 137 Cb 0.24 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 2gn0 h LYS 137 CO 0.04 0.48 0.35 0.28 -3.45 0.00 0.00 179.45 177.15 2gn0 h VAL 138 N 0.75 1.21 -0.66 2.00 2.07 -0.32 -1.32 116.25 119.99 2gn0 h VAL 138 Ca 0.26 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2gn0 h VAL 138 Cb 0.09 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2gn0 h VAL 138 CO -0.07 0.23 0.35 0.28 0.02 0.00 0.00 177.57 178.37 2gn0 h SER 139 N 0.88 0.81 -0.43 0.57 0.02 0.62 0.52 113.55 116.55 2gn0 h SER 139 Ca 0.23 -0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 60.99 2gn0 h SER 139 Cb 0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2gn0 h SER 139 CO -0.03 0.67 -0.21 -0.08 -1.14 0.00 0.00 176.83 176.03 2gn0 h GLU 140 N 0.92 0.90 -0.53 3.45 4.81 -0.93 -1.99 114.58 121.21 2gn0 h GLU 140 Ca 0.23 -0.39 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2gn0 h GLU 140 Cb 0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2gn0 h GLU 140 CO -0.04 1.04 0.08 0.82 -0.73 0.00 0.00 179.01 180.19 2gn0 h ILE 141 N 0.72 1.25 -0.53 2.32 2.04 -0.53 0.11 117.51 122.90 2gn0 h ILE 141 Ca 0.09 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2gn0 h ILE 141 Cb 0.78 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2gn0 h ILE 141 CO 0.06 0.34 0.18 0.58 0.00 0.00 0.00 178.15 179.32 2gn0 h VAL 142 N 0.76 1.23 -0.06 1.67 2.07 -0.90 0.19 116.25 121.21 2gn0 h VAL 142 Ca 0.16 -0.75 -0.17 0.00 0.82 0.00 0.00 66.70 66.77 2gn0 h VAL 142 Cb 0.41 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2gn0 h VAL 142 CO 0.01 0.28 -0.70 -0.33 0.02 0.00 0.00 177.57 176.85 2gn0 h GLU 143 N 0.72 0.29 0.00 1.57 4.39 -1.13 0.02 114.58 120.44 2gn0 h GLU 143 Ca 0.17 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2gn0 h GLU 143 Cb 0.25 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2gn0 h GLU 143 CO -0.01 0.87 -1.86 0.25 -1.16 0.00 0.00 179.01 177.10 2gn0 n THR 144 N -3.82 0.44 0.08 1.13 -2.24 0.37 -4.49 114.28 105.76 2gn0 n THR 144 Ca -0.03 -0.59 0.02 0.00 -2.27 0.00 0.00 64.05 61.18 2gn0 n THR 144 Cb 0.68 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 2gn0 n THR 144 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gn0 n GLU 145 N -2.47 3.05 -1.13 -0.78 1.02 0.66 -5.01 120.64 115.98 2gn0 n GLU 145 Ca -0.09 -0.02 -0.05 0.00 -0.02 0.00 0.00 57.16 56.99 2gn0 n GLU 145 Cb 0.69 -0.87 -0.02 0.00 -0.02 0.00 0.00 31.44 31.22 2gn0 n GLU 145 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gn0 n GLY 146 N 1.68 0.66 3.72 0.62 0.00 -0.01 -4.99 105.19 106.87 2gn0 n GLY 146 Ca 0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2gn0 n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gn0 s ARG 147 N -1.83 1.89 -0.02 1.61 0.52 -1.25 -4.84 118.95 115.03 2gn0 s ARG 147 Ca 0.00 1.64 -0.15 0.00 -0.52 0.00 0.00 55.73 56.70 2gn0 s ARG 147 Cb 0.00 -1.82 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 2gn0 s ARG 147 CO 0.00 -2.00 0.40 0.42 0.02 0.00 0.00 175.30 174.14 2gn0 s ILE 148 N -2.25 5.06 -0.17 1.52 1.01 -0.74 -4.67 121.20 120.96 2gn0 s ILE 148 Ca 0.71 0.83 -0.17 0.00 0.00 0.00 0.00 60.65 62.02 2gn0 s ILE 148 Cb -0.26 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2gn0 s ILE 148 CO 0.49 0.55 0.43 0.12 0.00 0.00 0.00 174.94 176.54 2gn0 s PHE 149 N -0.90 3.43 -0.50 3.97 5.36 -1.26 -0.01 117.98 128.08 2gn0 s PHE 149 Ca 0.23 0.72 -0.16 0.00 -0.96 0.00 0.00 56.93 56.77 2gn0 s PHE 149 Cb -0.16 -2.53 0.09 0.00 -0.34 0.00 0.00 43.02 40.07 2gn0 s PHE 149 CO 0.13 0.06 0.44 0.42 -1.46 0.00 0.00 175.22 174.80 2gn0 s ILE 150 N 1.05 5.21 0.37 3.12 -1.09 -0.61 -4.96 121.20 124.30 2gn0 s ILE 150 Ca 0.22 -1.19 -0.27 0.00 -2.23 0.00 0.00 60.65 57.18 2gn0 s ILE 150 Cb -0.15 -4.20 -0.09 0.00 -1.58 0.00 0.00 42.46 36.44 2gn0 s ILE 150 CO 0.08 -0.68 1.21 -2.84 -1.23 0.00 0.00 174.94 171.48 2gn0 s PRO 151 N 1.67 4.19 0.42 2.79 0.02 -1.26 -4.76 135.00 138.06 2gn0 s PRO 151 Ca 0.04 1.97 0.21 0.00 0.02 0.00 0.00 61.00 63.24 2gn0 s PRO 151 Cb -0.26 -2.85 0.90 0.00 0.02 0.00 0.00 34.50 32.31 2gn0 s PRO 151 CO 0.06 -0.24 1.83 -1.00 -0.33 0.00 0.00 177.00 177.32 2gn0 h PRO 152 N 2.97 0.00 0.00 5.54 0.13 -1.97 -3.42 132.00 135.25 2gn0 h PRO 152 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2gn0 h PRO 152 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2gn0 h PRO 152 CO 0.64 0.28 0.00 2.48 -0.23 0.00 0.00 178.00 181.17 2gn0 n TYR 153 N -3.57 0.00 -2.23 1.56 0.18 -1.26 -4.88 117.16 106.96 2gn0 n TYR 153 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 2gn0 n TYR 153 Cb 0.42 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.39 2gn0 n TYR 153 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2gn0 n ASP 154 N -0.87 5.53 -3.64 9.48 2.03 -1.26 -4.43 116.55 123.39 2gn0 n ASP 154 Ca 0.00 -3.09 -0.09 0.00 0.52 0.00 0.00 54.79 52.13 2gn0 n ASP 154 Cb 0.00 -1.47 -0.07 0.00 -0.72 0.00 0.00 41.12 38.86 2gn0 n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2gn0 s ASP 155 N 0.92 -0.85 0.29 1.67 -1.08 -1.26 -4.91 116.67 111.45 2gn0 s ASP 155 Ca 0.43 1.43 0.00 0.00 -0.52 0.00 0.00 52.55 53.89 2gn0 s ASP 155 Cb 0.11 1.38 0.51 0.00 -1.46 0.00 0.00 42.92 43.47 2gn0 s ASP 155 CO -0.02 -0.23 1.89 1.55 0.52 0.00 0.00 175.17 178.88 2gn0 h PRO 156 N 6.32 1.02 -0.19 4.34 0.13 -1.91 -0.88 132.00 140.84 2gn0 h PRO 156 Ca -0.30 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.66 2gn0 h PRO 156 Cb 1.21 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2gn0 h PRO 156 CO 0.13 0.67 -0.31 0.87 -0.23 0.00 0.00 178.00 179.14 2gn0 h LYS 157 N 1.05 0.54 0.28 0.86 1.79 -1.96 -0.99 116.57 118.14 2gn0 h LYS 157 Ca 0.42 -0.33 -0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2gn0 h LYS 157 Cb 0.25 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2gn0 h LYS 157 CO -0.17 0.93 -0.22 0.28 -1.08 0.00 0.00 179.45 179.19 2gn0 h VAL 158 N 0.20 0.53 -0.30 0.50 2.07 -1.57 0.98 116.25 118.67 2gn0 h VAL 158 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2gn0 h VAL 158 Cb 0.89 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.11 2gn0 h VAL 158 CO 0.07 0.00 -0.22 0.40 0.02 0.00 0.00 177.57 177.84 2gn0 h ILE 159 N -0.51 0.41 -0.71 4.57 2.04 -1.22 -1.29 117.51 120.80 2gn0 h ILE 159 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2gn0 h ILE 159 Cb 0.45 0.41 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 2gn0 h ILE 159 CO -0.01 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.41 2gn0 h ALA 160 N 0.93 0.97 -0.32 1.87 0.00 -0.76 -0.84 119.26 121.11 2gn0 h ALA 160 Ca 0.16 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2gn0 h ALA 160 Cb 0.44 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2gn0 h ALA 160 CO -0.42 -0.21 0.12 0.78 0.00 0.00 0.00 179.25 179.53 2gn0 h GLY 161 N 0.43 0.40 1.50 0.00 0.00 0.26 -2.30 103.07 103.35 2gn0 h GLY 161 Ca 0.38 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2gn0 h GLY 161 CO -0.38 0.04 0.22 1.46 0.00 0.00 0.00 176.54 177.88 2gn0 h GLN 162 N 0.26 0.66 0.00 4.80 7.50 -0.30 -2.63 115.11 125.40 2gn0 h GLN 162 Ca 0.14 -0.08 -0.00 0.00 0.50 0.00 0.00 58.65 59.22 2gn0 h GLN 162 Cb 0.11 -0.13 -0.00 0.00 0.05 0.00 0.00 27.48 27.51 2gn0 h GLN 162 CO -0.14 0.52 -0.00 0.78 -1.50 0.00 0.00 178.83 178.49 2gn0 h GLY 163 N 0.77 0.00 1.68 3.46 0.00 -0.60 -1.76 103.07 106.63 2gn0 h GLY 163 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2gn0 h GLY 163 CO -0.02 0.00 0.16 -0.91 0.00 0.00 0.00 176.54 175.77 2gn0 h THR 164 N 0.00 0.01 -0.37 4.70 1.35 -1.45 0.30 112.91 117.45 2gn0 h THR 164 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.72 2gn0 h THR 164 Cb 0.00 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 2gn0 h THR 164 CO 0.00 0.00 -0.33 0.40 -0.25 0.00 0.00 175.52 175.34 2gn0 h ILE 165 N 0.00 1.28 -0.67 6.82 2.04 -1.53 -2.68 117.51 122.77 2gn0 h ILE 165 Ca 0.00 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.39 2gn0 h ILE 165 Cb 0.32 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2gn0 h ILE 165 CO -0.00 0.49 0.43 1.23 0.00 0.00 0.00 178.15 180.31 2gn0 h GLY 166 N 0.90 0.94 0.99 5.37 0.00 -0.58 -1.37 103.07 109.33 2gn0 h GLY 166 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2gn0 h GLY 166 CO 0.08 0.32 0.30 1.41 0.00 0.00 0.00 176.54 178.65 2gn0 h LEU 167 N 0.88 0.74 -0.49 3.11 3.38 -1.47 -2.64 115.31 118.81 2gn0 h LEU 167 Ca 0.25 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2gn0 h LEU 167 Cb -0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2gn0 h LEU 167 CO -0.07 0.64 0.31 -0.33 0.09 0.00 0.00 178.44 179.08 2gn0 h GLU 168 N 0.79 0.66 -0.48 1.13 5.08 -1.14 -1.81 114.58 118.81 2gn0 h GLU 168 Ca 0.20 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2gn0 h GLU 168 Cb 0.07 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 2gn0 h GLU 168 CO -0.03 0.46 0.22 0.82 -1.00 0.00 0.00 179.01 179.48 2gn0 h ILE 169 N 0.66 0.91 0.00 3.13 2.04 -1.03 -1.84 117.51 121.38 2gn0 h ILE 169 Ca 0.18 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2gn0 h ILE 169 Cb -0.04 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2gn0 h ILE 169 CO -0.04 0.08 0.00 0.24 0.00 0.00 0.00 178.15 178.43 2gn0 h MET 170 N 0.43 0.00 -0.03 2.37 2.86 -1.33 -0.93 114.93 118.29 2gn0 h MET 170 Ca 0.22 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.69 2gn0 h MET 170 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2gn0 h MET 170 CO -0.18 0.00 -0.74 0.93 1.06 0.00 0.00 176.91 177.98 2gn0 h GLU 171 N 0.00 0.21 0.00 1.72 5.08 -0.55 -3.33 114.58 117.71 2gn0 h GLU 171 Ca 0.00 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.04 2gn0 h GLU 171 Cb 0.74 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2gn0 h GLU 171 CO 0.00 0.86 -1.72 -0.25 -1.00 0.00 0.00 179.01 176.89 2gn0 n ASP 172 N -3.77 0.44 -3.35 1.42 8.00 -0.79 -4.77 116.55 113.74 2gn0 n ASP 172 Ca -0.03 0.19 -0.21 0.00 0.71 0.00 0.00 54.79 55.45 2gn0 n ASP 172 Cb 0.71 0.89 -0.09 0.00 -0.02 0.00 0.00 41.12 42.61 2gn0 n ASP 172 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2gn0 s LEU 173 N -5.31 0.38 0.30 0.64 2.96 -0.38 -5.01 118.68 112.27 2gn0 s LEU 173 Ca -0.05 -2.03 -0.01 0.00 -0.22 0.00 0.00 54.13 51.81 2gn0 s LEU 173 Cb 0.10 0.22 0.47 0.00 0.50 0.00 0.00 46.19 47.48 2gn0 s LEU 173 CO 0.84 -0.24 1.96 1.88 -1.32 0.00 0.00 176.35 179.47 2gn0 h TYR 174 N 6.63 1.04 -0.99 5.38 0.05 -1.82 -2.88 116.97 124.38 2gn0 h TYR 174 Ca 0.10 0.02 -0.53 0.00 0.05 0.00 0.00 58.73 58.37 2gn0 h TYR 174 Cb 1.01 -0.35 -0.30 0.00 1.01 0.00 0.00 36.73 38.10 2gn0 h TYR 174 CO 0.33 0.63 0.68 -0.40 -1.05 0.00 0.00 178.16 178.34 2gn0 n ASP 175 N -4.43 4.21 -4.76 3.88 5.75 -1.26 -4.97 116.55 114.97 2gn0 n ASP 175 Ca 0.10 -3.61 -0.41 0.00 -0.01 0.00 0.00 54.79 50.86 2gn0 n ASP 175 Cb 0.07 -0.85 -0.03 0.00 -1.03 0.00 0.00 41.12 39.28 2gn0 n ASP 175 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2gn0 s VAL 176 N -3.44 2.91 -0.25 2.12 0.11 -1.09 -4.70 120.40 116.06 2gn0 s VAL 176 Ca 0.57 0.86 -0.01 0.00 -2.93 0.00 0.00 61.98 60.47 2gn0 s VAL 176 Cb 0.48 -3.55 -0.17 0.00 -1.53 0.00 0.00 36.38 31.61 2gn0 s VAL 176 CO 0.09 0.18 -0.18 0.47 -3.33 0.00 0.00 175.10 172.33 2gn0 n ASP 177 N 1.41 1.99 -4.04 3.54 8.00 0.57 -4.74 116.55 123.29 2gn0 n ASP 177 Ca 0.02 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 2gn0 n ASP 177 Cb 0.42 -0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 40.89 2gn0 n ASP 177 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2gn0 s ASN 178 N -6.71 0.71 -0.14 -2.24 0.01 -0.87 -1.34 114.94 104.36 2gn0 s ASN 178 Ca -0.34 -0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 51.31 2gn0 s ASN 178 Cb 0.10 0.04 0.04 0.00 0.41 0.00 0.00 41.25 41.83 2gn0 s ASN 178 CO 0.60 -0.19 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.25 2gn0 s VAL 179 N -1.26 1.06 -0.23 1.60 1.01 -0.37 -0.69 120.40 121.52 2gn0 s VAL 179 Ca -0.10 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2gn0 s VAL 179 Cb -0.09 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 2gn0 s VAL 179 CO 0.00 0.22 0.16 -0.63 0.00 0.00 0.00 175.10 174.85 2gn0 s ILE 180 N 1.67 5.37 -0.05 2.22 -1.09 0.94 -1.70 121.20 128.57 2gn0 s ILE 180 Ca 0.02 0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.67 2gn0 s ILE 180 Cb -0.14 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 2gn0 s ILE 180 CO -0.08 0.37 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.21 2gn0 s VAL 181 N 0.85 0.92 0.60 2.92 1.01 0.64 -1.89 120.40 125.45 2gn0 s VAL 181 Ca 0.08 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 2gn0 s VAL 181 Cb -0.13 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2gn0 s VAL 181 CO 0.03 0.30 1.14 -2.16 0.00 0.00 0.00 175.10 174.40 2gn0 s PRO 182 N 0.56 3.04 -0.06 2.72 0.04 -1.26 -0.93 135.00 139.10 2gn0 s PRO 182 Ca -0.10 1.56 0.02 0.00 0.04 0.00 0.00 61.00 62.52 2gn0 s PRO 182 Cb -0.13 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2gn0 s PRO 182 CO 0.02 -1.09 -0.10 0.42 0.04 0.00 0.00 177.00 176.28 2gn0 s ILE 183 N -1.97 1.01 0.00 0.56 1.01 -0.79 -4.54 121.20 116.48 2gn0 s ILE 183 Ca 0.71 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2gn0 s ILE 183 Cb -0.24 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2gn0 s ILE 183 CO 0.34 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.22 2gn0 n GLY 184 N 3.95 0.22 0.13 6.18 0.00 -1.26 -4.75 105.19 109.65 2gn0 n GLY 184 Ca -0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2gn0 n GLY 184 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gn0 h GLY 185 N 0.00 0.00 0.00 -0.02 0.00 -1.89 -3.43 103.07 97.73 2gn0 h GLY 185 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gn0 h GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2gn0 n GLY 186 N 1.21 0.81 0.10 4.60 0.00 -1.26 -2.34 105.19 108.31 2gn0 n GLY 186 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2gn0 n GLY 186 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gn0 h GLY 187 N 0.00 -0.17 0.74 -0.02 0.00 -1.90 -1.23 103.07 100.49 2gn0 h GLY 187 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2gn0 h GLY 187 CO 0.00 -0.06 -0.26 -2.00 0.00 0.00 0.00 176.54 174.22 2gn0 h LEU 188 N -0.38 -0.68 -0.46 3.11 5.85 -1.92 -1.74 115.31 119.10 2gn0 h LEU 188 Ca -0.02 0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 2gn0 h LEU 188 Cb 0.31 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2gn0 h LEU 188 CO 0.03 -0.38 -0.58 -0.29 -0.34 0.00 0.00 178.44 176.88 2gn0 h ILE 189 N -0.56 1.32 0.03 4.05 2.10 -1.80 -1.83 117.51 120.82 2gn0 h ILE 189 Ca -0.01 -1.83 0.02 0.00 1.08 0.00 0.00 64.86 64.11 2gn0 h ILE 189 Cb 0.51 1.80 -0.03 0.00 -1.09 0.00 0.00 36.82 38.01 2gn0 h ILE 189 CO -0.04 0.57 -0.15 0.00 -1.08 0.00 0.00 178.15 177.45 2gn0 h ALA 190 N 0.91 -0.20 0.39 0.18 0.00 -1.11 0.63 119.26 120.05 2gn0 h ALA 190 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gn0 h ALA 190 Cb 1.14 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2gn0 h ALA 190 CO 0.11 -0.65 -0.29 0.78 0.00 0.00 0.00 179.25 179.20 2gn0 h GLY 191 N -0.26 -0.72 0.49 0.00 0.00 -1.24 -0.82 103.07 100.52 2gn0 h GLY 191 Ca 0.04 0.33 0.09 0.00 0.00 0.00 0.00 47.33 47.79 2gn0 h GLY 191 CO -0.12 -0.27 0.42 -2.22 0.00 0.00 0.00 176.54 174.34 2gn0 h ILE 192 N -0.68 0.88 -0.43 2.60 2.04 -1.22 -0.08 117.51 120.63 2gn0 h ILE 192 Ca -0.04 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.62 2gn0 h ILE 192 Cb 0.58 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2gn0 h ILE 192 CO 0.00 0.13 0.22 0.00 0.00 0.00 0.00 178.15 178.50 2gn0 h ALA 193 N 1.44 0.54 -0.28 1.87 0.00 0.67 0.12 119.26 123.62 2gn0 h ALA 193 Ca 0.38 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2gn0 h ALA 193 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2gn0 h ALA 193 CO -0.26 -0.13 0.11 0.82 0.00 0.00 0.00 179.25 179.79 2gn0 h ILE 194 N 0.45 1.18 0.04 0.00 2.04 -0.45 -0.34 117.51 120.43 2gn0 h ILE 194 Ca 0.18 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.50 2gn0 h ILE 194 Cb 0.08 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2gn0 h ILE 194 CO -0.12 0.19 -0.12 0.00 0.00 0.00 0.00 178.15 178.10 2gn0 h ALA 195 N 0.95 -0.17 0.32 1.87 0.00 -0.55 -1.66 119.26 120.03 2gn0 h ALA 195 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2gn0 h ALA 195 Cb 0.19 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gn0 h ALA 195 CO -0.01 -0.62 -0.15 0.82 0.00 0.00 0.00 179.25 179.29 2gn0 h ILE 196 N -0.22 0.61 0.00 0.00 1.08 -0.75 -3.13 117.51 115.10 2gn0 h ILE 196 Ca 0.03 -0.67 -0.02 0.00 -0.39 0.00 0.00 64.86 63.81 2gn0 h ILE 196 Cb 0.25 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 2gn0 h ILE 196 CO -0.09 0.12 -0.08 0.11 -0.69 0.00 0.00 178.15 177.52 2gn0 h LYS 197 N -0.85 0.00 -0.06 2.37 1.79 -1.07 0.62 116.57 119.37 2gn0 h LYS 197 Ca -0.04 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.24 2gn0 h LYS 197 Cb 0.52 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 2gn0 h LYS 197 CO 0.07 0.08 -0.77 0.77 -1.08 0.00 0.00 179.45 178.53 2gn0 h SER 198 N 0.00 0.43 0.06 0.86 0.02 -1.36 -3.25 113.55 110.32 2gn0 h SER 198 Ca -0.00 -0.30 -0.29 0.00 -0.84 0.00 0.00 61.79 60.36 2gn0 h SER 198 Cb 0.17 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2gn0 h SER 198 CO 0.01 1.05 -1.59 0.40 -1.14 0.00 0.00 176.83 175.55 2gn0 h ILE 199 N 0.24 0.80 -1.69 3.27 1.08 -1.13 -3.46 117.51 116.61 2gn0 h ILE 199 Ca -0.04 -2.26 -0.26 0.00 -0.39 0.00 0.00 64.86 61.91 2gn0 h ILE 199 Cb 1.35 2.38 -0.28 0.00 -3.07 0.00 0.00 36.82 37.20 2gn0 h ILE 199 CO 0.13 0.59 -0.60 0.21 -0.69 0.00 0.00 178.15 177.79 2gn0 s ASN 200 N -6.96 0.41 0.00 1.72 3.84 0.20 -5.02 114.94 109.13 2gn0 s ASN 200 Ca -0.25 -1.11 0.22 0.00 0.21 0.00 0.00 52.86 51.92 2gn0 s ASN 200 Cb 0.06 0.99 1.10 0.00 -0.55 0.00 0.00 41.25 42.85 2gn0 s ASN 200 CO 0.68 -0.27 1.70 -0.81 -2.79 0.00 0.00 177.10 175.62 2gn0 n PRO 201 N 4.57 0.31 0.17 0.43 -0.04 -1.23 -2.52 135.00 136.68 2gn0 n PRO 201 Ca 0.08 0.08 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 2gn0 n PRO 201 Cb 0.49 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.73 2gn0 n PRO 201 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2gn0 h THR 202 N 0.00 1.20 -2.70 0.52 1.35 -1.92 -3.43 112.91 107.93 2gn0 h THR 202 Ca 0.00 -1.69 -0.55 0.00 -0.55 0.00 0.00 66.41 63.62 2gn0 h THR 202 Cb 0.21 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2gn0 h THR 202 CO 0.00 0.46 1.01 -0.63 -0.25 0.00 0.00 175.52 176.11 2gn0 s ILE 203 N -3.76 3.56 -0.00 6.82 1.01 -1.05 -4.97 121.20 122.82 2gn0 s ILE 203 Ca -0.01 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.14 2gn0 s ILE 203 Cb 0.13 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 2gn0 s ILE 203 CO 0.72 -0.05 1.02 -0.54 0.00 0.00 0.00 174.94 176.09 2gn0 s LYS 204 N 3.42 4.53 -0.23 2.79 1.02 -0.45 -4.87 119.74 125.95 2gn0 s LYS 204 Ca 0.70 1.47 -0.04 0.00 0.02 0.00 0.00 55.97 58.12 2gn0 s LYS 204 Cb -0.33 -3.45 -0.00 0.00 -0.52 0.00 0.00 37.83 33.52 2gn0 s LYS 204 CO 0.28 -0.11 -0.03 0.08 -0.92 0.00 0.00 175.35 174.65 2gn0 s VAL 205 N 1.12 3.34 -0.06 3.17 1.01 -1.26 -1.24 120.40 126.48 2gn0 s VAL 205 Ca 0.53 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.94 2gn0 s VAL 205 Cb -0.22 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2gn0 s VAL 205 CO 0.27 0.35 -0.16 -0.63 0.00 0.00 0.00 175.10 174.94 2gn0 s ILE 206 N 1.46 1.39 0.50 2.22 1.01 -0.69 -0.66 121.20 126.42 2gn0 s ILE 206 Ca 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2gn0 s ILE 206 Cb -0.15 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 41.12 2gn0 s ILE 206 CO -0.03 0.41 0.71 -0.83 0.00 0.00 0.00 174.94 175.19 2gn0 s GLY 207 N 0.32 1.74 -0.15 6.18 0.00 0.88 -0.26 107.32 116.04 2gn0 s GLY 207 Ca -0.10 -1.28 -0.08 0.00 0.00 0.00 0.00 44.72 43.26 2gn0 s GLY 207 CO 0.04 -1.05 0.35 0.14 0.00 0.00 0.00 173.10 172.58 2gn0 s VAL 208 N -2.63 -0.07 0.18 1.40 1.01 -0.11 -2.16 120.40 118.03 2gn0 s VAL 208 Ca 0.54 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 2gn0 s VAL 208 Cb -0.10 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2gn0 s VAL 208 CO 0.37 0.05 0.07 -1.10 0.00 0.00 0.00 175.10 174.50 2gn0 s GLN 209 N 1.44 1.12 0.31 2.72 -0.21 -0.67 -1.88 119.66 122.49 2gn0 s GLN 209 Ca -0.09 -1.57 -0.24 0.00 0.02 0.00 0.00 55.36 53.49 2gn0 s GLN 209 Cb -0.09 0.06 -0.10 0.00 1.00 0.00 0.00 33.01 33.89 2gn0 s GLN 209 CO -0.11 -0.28 0.89 0.00 -2.12 0.00 0.00 175.29 173.67 2gn0 s ALA 210 N -3.95 3.24 0.42 6.09 0.00 -1.25 -1.34 121.76 124.97 2gn0 s ALA 210 Ca 0.31 0.41 0.11 0.00 0.00 0.00 0.00 51.96 52.79 2gn0 s ALA 210 Cb 0.07 -3.08 0.95 0.00 0.00 0.00 0.00 23.12 21.06 2gn0 s ALA 210 CO 0.07 0.21 1.99 0.93 0.00 0.00 0.00 175.76 178.97 2gn0 h GLU 211 N 3.08 0.48 -0.36 0.00 5.08 -1.75 -2.87 114.58 118.24 2gn0 h GLU 211 Ca -0.47 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 57.74 2gn0 h GLU 211 Cb 1.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2gn0 h GLU 211 CO 0.65 0.32 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.79 2gn0 h ASN 212 N 0.50 0.76 -2.62 1.42 2.35 -1.88 -3.43 115.58 112.67 2gn0 h ASN 212 Ca 0.26 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 2gn0 h ASN 212 Cb 0.37 -0.21 -0.28 0.00 0.05 0.00 0.00 38.32 38.25 2gn0 h ASN 212 CO -0.07 1.00 -0.39 0.54 -1.65 0.00 0.00 177.43 176.85 2gn0 s VAL 213 N -4.51 -0.57 -0.45 2.81 0.11 -1.08 -1.13 120.40 115.58 2gn0 s VAL 213 Ca -0.09 0.18 0.07 0.00 -2.93 0.00 0.00 61.98 59.21 2gn0 s VAL 213 Cb 0.13 -0.63 0.32 0.00 -1.53 0.00 0.00 36.38 34.67 2gn0 s VAL 213 CO 0.84 0.08 1.03 0.00 -3.33 0.00 0.00 175.10 173.72 2gn0 n HIS 214 N 5.30 -2.35 -0.28 1.54 1.44 -1.24 -3.76 115.22 115.87 2gn0 n HIS 214 Ca -0.09 -2.42 0.00 0.00 -2.01 0.00 0.00 57.72 53.20 2gn0 n HIS 214 Cb 0.50 1.26 0.07 0.00 0.12 0.00 0.00 29.99 31.94 2gn0 n HIS 214 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2gn0 h GLY 215 N 3.06 0.36 0.98 -1.39 0.00 -1.55 -0.93 103.07 103.60 2gn0 h GLY 215 Ca -0.07 0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2gn0 h GLY 215 CO 0.21 -0.27 0.23 1.98 0.00 0.00 0.00 176.54 178.68 2gn0 h MET 216 N -0.04 0.52 -0.61 4.80 1.85 -1.82 -0.01 114.93 119.62 2gn0 h MET 216 Ca 0.35 -0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.44 2gn0 h MET 216 Cb 0.59 -0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.46 2gn0 h MET 216 CO -0.83 0.40 0.33 0.00 -0.40 0.00 0.00 176.91 176.41 2gn0 h ALA 217 N 1.09 0.81 -0.41 0.39 0.00 -1.62 1.47 119.26 121.00 2gn0 h ALA 217 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2gn0 h ALA 217 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gn0 h ALA 217 CO -0.02 0.00 0.22 0.00 0.00 0.00 0.00 179.25 179.45 2gn0 h ALA 218 N 1.32 0.53 -0.10 0.00 0.00 -0.85 -0.25 119.26 119.91 2gn0 h ALA 218 Ca 0.27 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2gn0 h ALA 218 Cb 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2gn0 h ALA 218 CO -0.17 0.06 0.05 0.77 0.00 0.00 0.00 179.25 179.96 2gn0 h SER 219 N 0.53 0.12 -0.69 0.00 0.02 -0.12 0.78 113.55 114.20 2gn0 h SER 219 Ca 0.14 -0.07 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 2gn0 h SER 219 Cb 0.07 -0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.49 2gn0 h SER 219 CO -0.02 0.16 0.21 0.22 -1.14 0.00 0.00 176.83 176.26 2gn0 h TYR 220 N 0.07 0.36 -0.03 3.45 3.20 0.22 0.24 116.97 124.48 2gn0 h TYR 220 Ca 0.03 0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.70 2gn0 h TYR 220 Cb 0.07 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.29 2gn0 h TYR 220 CO -0.05 0.01 -0.94 1.88 -1.64 0.00 0.00 178.16 177.42 2gn0 h TYR 221 N 0.35 0.84 -0.34 -3.82 0.05 -0.73 -3.32 116.97 110.00 2gn0 h TYR 221 Ca 0.37 -0.44 -0.15 0.00 0.05 0.00 0.00 58.73 58.56 2gn0 h TYR 221 Cb 0.56 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2gn0 h TYR 221 CO -0.21 1.26 -0.39 1.15 -1.05 0.00 0.00 178.16 178.92 2gn0 h THR 222 N 0.34 1.28 0.00 -2.88 2.02 0.16 -3.47 112.91 110.36 2gn0 h THR 222 Ca -0.09 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2gn0 h THR 222 Cb 1.58 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2gn0 h THR 222 CO 0.18 0.51 0.00 0.61 0.37 0.00 0.00 175.52 177.19 2gn0 n GLY 223 N 0.07 0.56 3.25 2.16 0.00 0.74 -5.05 105.19 106.92 2gn0 n GLY 223 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2gn0 n GLY 223 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gn0 s GLU 224 N -0.84 0.96 0.02 1.61 -1.05 -1.22 -5.05 118.70 113.14 2gn0 s GLU 224 Ca 0.00 -1.09 -0.33 0.00 -0.15 0.00 0.00 54.97 53.40 2gn0 s GLU 224 Cb 0.00 0.34 -0.11 0.00 -0.44 0.00 0.00 34.13 33.92 2gn0 s GLU 224 CO 0.00 -0.32 1.85 -0.89 0.95 0.00 0.00 175.26 176.85 2gn0 n ILE 225 N -0.11 0.48 -4.06 1.83 5.41 -1.26 -4.28 119.36 117.37 2gn0 n ILE 225 Ca -0.11 -0.09 -0.13 0.00 1.00 0.00 0.00 62.75 63.42 2gn0 n ILE 225 Cb 0.63 -1.97 -0.11 0.00 -0.71 0.00 0.00 39.64 37.47 2gn0 n ILE 225 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2gn0 s THR 226 N 3.37 0.53 0.07 1.39 2.01 -1.26 -4.97 115.64 116.77 2gn0 s THR 226 Ca 0.87 -1.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 2gn0 s THR 226 Cb -0.59 -0.65 -0.05 0.00 0.01 0.00 0.00 72.50 71.22 2gn0 s THR 226 CO 0.44 -0.42 0.30 -0.89 -0.69 0.00 0.00 174.62 173.37 2gn0 s THR 227 N -1.51 5.26 -0.24 -0.82 2.01 -1.26 -4.39 115.64 114.68 2gn0 s THR 227 Ca -0.09 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 2gn0 s THR 227 Cb -0.09 -3.61 0.07 0.00 0.01 0.00 0.00 72.50 68.88 2gn0 s THR 227 CO 0.00 0.19 0.58 -2.28 -0.69 0.00 0.00 174.62 172.43 2gn0 s HIS 228 N -1.48 -0.88 -0.30 4.92 5.04 0.31 -4.91 115.29 117.99 2gn0 s HIS 228 Ca 0.34 1.81 -0.17 0.00 -1.54 0.00 0.00 55.06 55.50 2gn0 s HIS 228 Cb -0.13 0.49 0.19 0.00 0.04 0.00 0.00 32.58 33.17 2gn0 s HIS 228 CO 0.22 -0.45 1.19 0.50 -2.34 0.00 0.00 174.74 173.85 2gn0 s ARG 229 N 1.51 0.13 -0.08 2.88 3.52 -1.26 -3.61 118.95 122.03 2gn0 s ARG 229 Ca -0.10 0.25 0.08 0.00 -0.13 0.00 0.00 55.73 55.84 2gn0 s ARG 229 Cb -0.06 0.07 -0.12 0.00 -1.56 0.00 0.00 34.95 33.28 2gn0 s ARG 229 CO -0.17 -0.03 0.05 0.25 -0.81 0.00 0.00 175.30 174.59 2gn0 n THR 230 N 3.70 0.56 -4.00 4.11 -2.24 -0.29 -5.01 114.28 111.12 2gn0 n THR 230 Ca -0.14 -0.37 0.04 0.00 -2.27 0.00 0.00 64.05 61.30 2gn0 n THR 230 Cb 0.56 -0.65 0.01 0.00 -2.10 0.00 0.00 70.33 68.15 2gn0 n THR 230 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2gn0 s THR 231 N -2.27 0.00 0.81 4.28 -1.32 -1.25 -5.09 115.64 110.80 2gn0 s THR 231 Ca -0.04 -0.09 -0.12 0.00 -1.21 0.00 0.00 61.69 60.22 2gn0 s THR 231 Cb 0.03 -2.93 0.08 0.00 -1.51 0.00 0.00 72.50 68.17 2gn0 s THR 231 CO 0.38 0.00 1.12 -0.83 -2.21 0.00 0.00 174.62 173.08 2gn0 s GLY 232 N -3.85 1.61 0.04 6.08 0.00 -1.26 -4.34 107.32 105.59 2gn0 s GLY 232 Ca 0.30 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.64 2gn0 s GLY 232 CO -0.02 0.06 -0.05 -1.08 0.00 0.00 0.00 173.10 172.01 2gn0 s THR 233 N -3.31 0.37 0.58 0.90 -1.32 -1.26 -4.94 115.64 106.66 2gn0 s THR 233 Ca 0.61 -1.19 0.28 0.00 -1.21 0.00 0.00 61.69 60.19 2gn0 s THR 233 Cb -0.13 -0.70 0.39 0.00 -1.51 0.00 0.00 72.50 70.55 2gn0 s THR 233 CO 0.53 -0.54 1.94 -0.07 -2.21 0.00 0.00 174.62 174.26 2gn0 h LEU 234 N 4.24 0.00 -6.00 9.08 3.38 -1.96 -2.74 115.31 121.32 2gn0 h LEU 234 Ca -0.34 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 56.88 2gn0 h LEU 234 Cb 1.19 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.82 2gn0 h LEU 234 CO 0.46 0.00 2.34 0.00 0.09 0.00 0.00 178.44 181.33 2gn0 n ALA 235 N -2.41 6.13 -0.12 1.53 0.00 -1.26 -3.68 120.51 120.70 2gn0 n ALA 235 Ca 0.08 -4.16 0.02 0.00 0.00 0.00 0.00 53.44 49.38 2gn0 n ALA 235 Cb 0.63 -2.93 0.33 0.00 0.00 0.00 0.00 19.45 17.47 2gn0 n ALA 235 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2gn0 h ASP 236 N 5.21 0.69 0.00 0.00 2.03 -1.83 -0.79 116.42 121.73 2gn0 h ASP 236 Ca 0.56 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.84 2gn0 h ASP 236 Cb 0.47 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 2gn0 h ASP 236 CO 1.58 0.50 0.07 1.23 -1.03 0.00 0.00 179.24 181.59 2gn0 h GLY 237 N 0.81 0.00 -0.30 7.15 0.00 -1.89 0.39 103.07 109.22 2gn0 h GLY 237 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2gn0 h GLY 237 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.49 2gn0 s ASP 239 N -2.43 6.12 -0.19 0.00 -1.08 0.12 -4.66 116.67 114.55 2gn0 s ASP 239 Ca 0.29 -1.96 -0.03 0.00 -0.52 0.00 0.00 52.55 50.34 2gn0 s ASP 239 Cb 0.25 -2.58 0.06 0.00 -1.46 0.00 0.00 42.92 39.19 2gn0 s ASP 239 CO 0.04 -1.92 0.05 -0.69 0.52 0.00 0.00 175.17 173.17 2gn0 s VAL 240 N 6.84 0.40 0.28 1.11 1.01 -1.26 -5.03 120.40 123.75 2gn0 s VAL 240 Ca 0.59 -0.47 0.11 0.00 0.00 0.00 0.00 61.98 62.20 2gn0 s VAL 240 Cb 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2gn0 s VAL 240 CO 0.07 -0.22 1.63 0.77 0.00 0.00 0.00 175.10 177.35 2gn0 h SER 241 N 8.28 0.00 -3.57 3.32 4.64 -1.89 -3.17 113.55 121.15 2gn0 h SER 241 Ca -0.16 -0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.80 2gn0 h SER 241 Cb 1.13 -0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.89 2gn0 h SER 241 CO 0.33 0.59 -0.76 -0.60 -0.87 0.00 0.00 176.83 175.52 2gn0 s ARG 242 N -3.67 0.53 0.65 4.77 3.52 -1.26 -0.53 118.95 122.96 2gn0 s ARG 242 Ca -0.01 -0.05 -0.11 0.00 -0.13 0.00 0.00 55.73 55.42 2gn0 s ARG 242 Cb 0.13 -0.60 -0.02 0.00 -1.56 0.00 0.00 34.95 32.90 2gn0 s ARG 242 CO 0.76 -0.06 1.05 -1.25 -0.81 0.00 0.00 175.30 174.99 2gn0 s PRO 243 N 0.72 3.33 0.71 5.12 0.04 -1.26 -4.87 135.00 138.78 2gn0 s PRO 243 Ca -0.08 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 61.54 2gn0 s PRO 243 Cb -0.11 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2gn0 s PRO 243 CO -0.01 -0.76 1.11 0.20 0.04 0.00 0.00 177.00 177.59 2gn0 s GLY 244 N -4.16 1.99 0.03 0.56 0.00 -0.99 -4.89 107.32 99.85 2gn0 s GLY 244 Ca 0.56 0.47 -0.25 0.00 0.00 0.00 0.00 44.72 45.51 2gn0 s GLY 244 CO 0.54 0.83 1.46 3.43 0.00 0.00 0.00 173.10 179.36 2gn0 h ASN 245 N -0.45 -0.10 -0.47 1.64 2.35 -1.94 -1.55 115.58 115.06 2gn0 h ASN 245 Ca -0.46 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.04 2gn0 h ASN 245 Cb 1.24 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.62 2gn0 h ASN 245 CO 0.52 0.17 0.13 -0.07 -1.65 0.00 0.00 177.43 176.53 2gn0 h LEU 246 N -0.36 0.70 -0.51 1.61 4.07 -1.93 -2.44 115.31 116.45 2gn0 h LEU 246 Ca -0.01 -0.22 -0.14 0.00 0.08 0.00 0.00 57.88 57.59 2gn0 h LEU 246 Cb 0.31 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2gn0 h LEU 246 CO 0.02 0.74 -0.33 0.71 -1.08 0.00 0.00 178.44 178.49 2gn0 h THR 247 N 0.63 1.28 -0.28 0.22 1.35 -1.85 -2.53 112.91 111.72 2gn0 h THR 247 Ca 0.15 -1.49 -0.04 0.00 -0.55 0.00 0.00 66.41 64.48 2gn0 h THR 247 Cb 0.30 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2gn0 h THR 247 CO -0.00 0.50 0.03 0.22 -0.25 0.00 0.00 175.52 176.02 2gn0 h TYR 248 N 0.72 0.51 -0.80 4.73 3.20 -1.27 0.27 116.97 124.33 2gn0 h TYR 248 Ca 0.07 -0.08 0.18 0.00 3.14 0.00 0.00 58.73 62.05 2gn0 h TYR 248 Cb 0.89 -0.14 -0.11 0.00 1.54 0.00 0.00 36.73 38.91 2gn0 h TYR 248 CO 0.05 0.59 0.27 1.49 -1.64 0.00 0.00 178.16 178.92 2gn0 h GLU 249 N 0.29 0.33 -0.03 1.82 4.81 -1.30 0.37 114.58 120.87 2gn0 h GLU 249 Ca 0.08 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2gn0 h GLU 249 Cb 0.36 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2gn0 h GLU 249 CO 0.01 0.22 -0.12 0.82 -0.73 0.00 0.00 179.01 179.20 2gn0 h ILE 250 N 0.34 1.47 -0.72 2.32 2.04 -1.22 -3.21 117.51 118.53 2gn0 h ILE 250 Ca 0.47 -1.58 0.03 0.00 1.00 0.00 0.00 64.86 64.78 2gn0 h ILE 250 Cb 0.83 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 39.29 2gn0 h ILE 250 CO -0.51 0.43 0.46 0.58 0.00 0.00 0.00 178.15 179.11 2gn0 h VAL 251 N -0.43 1.12 -0.63 1.67 2.07 -0.26 -0.74 116.25 119.05 2gn0 h VAL 251 Ca -0.01 -0.31 0.13 0.00 0.82 0.00 0.00 66.70 67.34 2gn0 h VAL 251 Cb 0.76 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2gn0 h VAL 251 CO 0.03 0.17 0.43 -0.09 0.02 0.00 0.00 177.57 178.12 2gn0 h ARG 252 N 0.90 0.27 0.01 1.57 2.43 -0.35 -2.21 114.38 117.01 2gn0 h ARG 252 Ca 0.28 -0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 59.09 2gn0 h ARG 252 Cb -0.01 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.42 2gn0 h ARG 252 CO -0.10 0.18 -2.19 0.39 -1.51 0.00 0.00 179.97 176.74 2gn0 n GLU 253 N -4.45 0.68 -0.02 0.20 -0.58 -0.61 -4.72 120.64 111.14 2gn0 n GLU 253 Ca 0.11 0.13 -0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2gn0 n GLU 253 Cb 0.50 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.71 2gn0 n GLU 253 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2gn0 n LEU 254 N -3.01 0.00 -4.75 -4.62 4.77 -0.38 -5.00 117.00 104.00 2gn0 n LEU 254 Ca -0.31 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.27 2gn0 n LEU 254 Cb 1.09 0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 42.21 2gn0 n LEU 254 CO 0.40 0.09 0.69 -0.69 -1.33 0.00 0.00 177.39 176.55 2gn0 s VAL 255 N -2.27 3.92 -0.01 4.08 1.01 -0.84 -4.74 120.40 121.56 2gn0 s VAL 255 Ca -0.03 1.91 0.08 0.00 0.00 0.00 0.00 61.98 63.95 2gn0 s VAL 255 Cb 0.03 -4.22 -0.23 0.00 0.00 0.00 0.00 36.38 31.96 2gn0 s VAL 255 CO 0.25 0.44 0.79 0.44 0.00 0.00 0.00 175.10 177.03 2gn0 h ASP 256 N 4.17 0.08 -4.78 3.32 3.32 -1.21 -3.47 116.42 117.84 2gn0 h ASP 256 Ca -0.45 -0.13 0.15 0.00 0.02 0.00 0.00 57.03 56.62 2gn0 h ASP 256 Cb 1.20 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.59 2gn0 h ASP 256 CO 0.68 1.12 0.55 -0.62 -1.72 0.00 0.00 179.24 179.24 2gn0 s ASP 257 N -6.39 -0.28 -0.05 6.45 -1.08 -1.25 -5.05 116.67 109.02 2gn0 s ASP 257 Ca -0.05 -0.09 -0.01 0.00 -0.52 0.00 0.00 52.55 51.89 2gn0 s ASP 257 Cb 0.08 0.36 0.03 0.00 -1.46 0.00 0.00 42.92 41.93 2gn0 s ASP 257 CO 0.82 -0.61 0.00 -0.63 0.52 0.00 0.00 175.17 175.28 2gn0 s ILE 258 N -3.03 0.25 0.29 4.11 1.01 -1.26 -0.08 121.20 122.49 2gn0 s ILE 258 Ca 0.07 0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.94 2gn0 s ILE 258 Cb -0.01 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2gn0 s ILE 258 CO -0.06 0.20 0.08 0.68 0.00 0.00 0.00 174.94 175.85 2gn0 s VAL 259 N 1.54 3.48 -0.08 2.92 -7.23 -0.92 -4.97 120.40 115.14 2gn0 s VAL 259 Ca -0.02 -1.74 0.03 0.00 -1.81 0.00 0.00 61.98 58.44 2gn0 s VAL 259 Cb -0.13 -2.99 -0.01 0.00 0.56 0.00 0.00 36.38 33.81 2gn0 s VAL 259 CO -0.03 -0.30 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.51 2gn0 s LEU 260 N -3.77 2.41 0.13 1.32 1.43 -1.26 -1.66 118.68 117.28 2gn0 s LEU 260 Ca 0.34 -0.39 0.09 0.00 -1.03 0.00 0.00 54.13 53.14 2gn0 s LEU 260 Cb -0.05 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2gn0 s LEU 260 CO 0.22 0.23 -0.16 0.68 0.23 0.00 0.00 176.35 177.55 2gn0 s VAL 261 N -0.08 2.93 0.74 -1.59 -7.23 -0.45 -4.86 120.40 109.85 2gn0 s VAL 261 Ca -0.04 -1.54 -0.11 0.00 -1.81 0.00 0.00 61.98 58.48 2gn0 s VAL 261 Cb -0.14 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.46 2gn0 s VAL 261 CO 0.04 0.05 1.10 -0.94 -0.31 0.00 0.00 175.10 175.04 2gn0 s SER 262 N -2.30 5.15 0.40 4.85 1.04 -1.26 -2.08 113.70 119.49 2gn0 s SER 262 Ca 0.20 1.17 0.09 0.00 0.48 0.00 0.00 55.95 57.89 2gn0 s SER 262 Cb -0.10 -1.95 0.84 0.00 0.10 0.00 0.00 66.02 64.91 2gn0 s SER 262 CO 0.11 -1.54 1.98 -0.33 0.98 0.00 0.00 173.24 174.44 2gn0 h GLU 263 N -0.79 0.33 -0.23 4.02 4.39 -2.00 -0.53 114.58 119.77 2gn0 h GLU 263 Ca -0.46 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.07 2gn0 h GLU 263 Cb 1.26 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2gn0 h GLU 263 CO 0.63 0.35 -0.39 -0.44 -1.16 0.00 0.00 179.01 177.99 2gn0 h ASP 264 N 0.33 0.56 0.37 1.42 3.32 -1.99 -1.95 116.42 118.48 2gn0 h ASP 264 Ca 0.08 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 56.73 2gn0 h ASP 264 Cb 0.20 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2gn0 h ASP 264 CO 0.00 0.90 -0.62 -0.33 -1.72 0.00 0.00 179.24 177.47 2gn0 h GLU 265 N 0.44 0.24 -0.51 3.56 5.08 -1.64 -0.87 114.58 120.88 2gn0 h GLU 265 Ca 0.04 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 2gn0 h GLU 265 Cb 0.88 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2gn0 h GLU 265 CO 0.08 0.78 0.05 0.82 -1.00 0.00 0.00 179.01 179.74 2gn0 h ILE 266 N 0.17 1.26 -0.42 3.13 2.04 -1.03 -2.34 117.51 120.33 2gn0 h ILE 266 Ca -0.01 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.84 2gn0 h ILE 266 Cb 1.13 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2gn0 h ILE 266 CO 0.10 0.35 0.17 -0.09 0.00 0.00 0.00 178.15 178.68 2gn0 h ARG 267 N 0.73 0.62 -0.94 2.37 2.43 -1.08 -2.23 114.38 116.28 2gn0 h ARG 267 Ca 0.15 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2gn0 h ARG 267 Cb 0.44 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2gn0 h ARG 267 CO 0.02 0.57 0.61 -0.91 -1.51 0.00 0.00 179.97 178.74 2gn0 h ASN 268 N 0.53 1.10 -0.51 -3.80 -0.26 -1.10 -1.96 115.58 109.58 2gn0 h ASN 268 Ca 0.14 -0.04 -0.07 0.00 -0.56 0.00 0.00 56.30 55.77 2gn0 h ASN 268 Cb 0.17 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 2gn0 h ASN 268 CO -0.01 0.81 0.06 -1.28 -1.06 0.00 0.00 177.43 175.95 2gn0 h SER 269 N 1.29 0.83 -0.28 5.81 0.87 -1.18 -1.60 113.55 119.29 2gn0 h SER 269 Ca 0.34 -0.27 -0.08 0.00 -1.23 0.00 0.00 61.79 60.55 2gn0 h SER 269 Cb -0.12 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.60 2gn0 h SER 269 CO -0.07 0.89 -0.09 0.24 -0.53 0.00 0.00 176.83 177.27 2gn0 h MET 270 N 0.73 0.68 -0.28 2.24 2.86 -1.10 -1.14 114.93 118.92 2gn0 h MET 270 Ca 0.15 -0.20 -0.10 0.00 -2.06 0.00 0.00 59.70 57.49 2gn0 h MET 270 Cb 0.43 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2gn0 h MET 270 CO 0.01 0.75 -0.22 0.82 1.06 0.00 0.00 176.91 179.33 2gn0 h ILE 271 N 0.62 1.30 -0.45 -1.22 2.04 -1.17 -2.73 117.51 115.91 2gn0 h ILE 271 Ca 0.11 -1.37 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 2gn0 h ILE 271 Cb 0.52 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2gn0 h ILE 271 CO 0.03 0.44 -0.02 0.00 0.00 0.00 0.00 178.15 178.59 2gn0 h ALA 272 N 0.71 0.60 -0.54 1.87 0.00 -1.15 0.43 119.26 121.18 2gn0 h ALA 272 Ca 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2gn0 h ALA 272 Cb 0.78 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2gn0 h ALA 272 CO 0.06 0.42 0.17 -0.07 0.00 0.00 0.00 179.25 179.83 2gn0 h LEU 273 N 0.64 0.79 0.06 0.00 3.38 -1.23 0.59 115.31 119.55 2gn0 h LEU 273 Ca 0.12 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2gn0 h LEU 273 Cb 0.53 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2gn0 h LEU 273 CO 0.03 0.79 -0.46 -0.29 0.09 0.00 0.00 178.44 178.59 2gn0 h ILE 274 N 0.76 1.59 -0.05 1.22 2.10 -1.25 -0.82 117.51 121.05 2gn0 h ILE 274 Ca 0.18 -2.32 -0.14 0.00 1.08 0.00 0.00 64.86 63.66 2gn0 h ILE 274 Cb 0.28 3.10 0.01 0.00 -1.09 0.00 0.00 36.82 39.12 2gn0 h ILE 274 CO -0.01 0.64 -0.50 1.56 -1.08 0.00 0.00 178.15 178.77 2gn0 h GLN 275 N -0.53 0.42 -0.02 2.19 4.20 -0.93 -1.29 115.11 119.15 2gn0 h GLN 275 Ca -0.08 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2gn0 h GLN 275 Cb 1.31 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2gn0 h GLN 275 CO 0.09 1.04 -0.10 0.54 -0.67 0.00 0.00 178.83 179.72 2gn0 n ARG 276 N -4.27 1.72 0.00 1.46 5.12 0.20 -4.37 116.66 116.52 2gn0 n ARG 276 Ca -0.09 -1.50 0.00 0.00 -1.93 0.00 0.00 57.85 54.33 2gn0 n ARG 276 Cb 0.61 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 2gn0 n ARG 276 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2gn0 n ASN 277 N 0.82 0.00 -3.52 0.55 4.05 -0.81 -4.47 115.26 111.88 2gn0 n ASN 277 Ca 0.11 -1.00 -0.26 0.00 0.45 0.00 0.00 54.58 53.88 2gn0 n ASN 277 Cb 0.48 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.51 2gn0 n ASN 277 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2gn0 n LYS 278 N 0.00 -4.83 -5.02 1.20 4.76 -0.49 -4.88 118.16 108.90 2gn0 n LYS 278 Ca 0.00 0.64 -0.29 0.00 -2.87 0.00 0.00 58.31 55.79 2gn0 n LYS 278 Cb 0.33 -5.48 -0.17 0.00 -1.84 0.00 0.00 35.03 27.88 2gn0 n LYS 278 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2gn0 s VAL 279 N -3.15 1.76 -0.23 -0.18 1.01 -0.43 -4.96 120.40 114.21 2gn0 s VAL 279 Ca 0.50 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 2gn0 s VAL 279 Cb -0.25 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2gn0 s VAL 279 CO 0.61 0.49 0.58 -0.63 0.00 0.00 0.00 175.10 176.16 2gn0 s ILE 280 N 0.34 5.04 0.14 2.22 1.01 -1.26 -2.66 121.20 126.03 2gn0 s ILE 280 Ca -0.15 1.06 0.08 0.00 0.00 0.00 0.00 60.65 61.64 2gn0 s ILE 280 Cb -0.16 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2gn0 s ILE 280 CO 0.06 0.09 -0.18 0.28 0.00 0.00 0.00 174.94 175.19 2gn0 s THR 281 N 2.12 1.72 0.49 2.92 -1.32 -1.26 -4.53 115.64 115.78 2gn0 s THR 281 Ca 0.25 -1.77 0.04 0.00 -1.21 0.00 0.00 61.69 59.00 2gn0 s THR 281 Cb -0.16 -1.71 0.02 0.00 -1.51 0.00 0.00 72.50 69.15 2gn0 s THR 281 CO 0.09 -0.25 0.69 -1.83 -2.21 0.00 0.00 174.62 171.12 2gn0 s GLU 282 N -2.50 2.69 0.18 7.08 -1.05 -0.92 -4.84 118.70 119.35 2gn0 s GLU 282 Ca 0.12 -0.92 -0.25 0.00 -0.15 0.00 0.00 54.97 53.78 2gn0 s GLU 282 Cb -0.07 -2.59 0.06 0.00 -0.44 0.00 0.00 34.13 31.09 2gn0 s GLU 282 CO 0.05 -0.52 1.56 0.78 0.95 0.00 0.00 175.26 178.09 2gn0 h GLY 283 N 0.30 -0.41 2.00 -3.83 0.00 -1.90 0.73 103.07 99.96 2gn0 h GLY 283 Ca -0.42 0.59 -0.04 0.00 0.00 0.00 0.00 47.33 47.46 2gn0 h GLY 283 CO 0.50 -0.14 -0.20 0.00 0.00 0.00 0.00 176.54 176.71 2gn0 h ALA 284 N 0.77 1.57 0.00 3.60 0.00 -1.81 -1.70 119.26 121.69 2gn0 h ALA 284 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gn0 h ALA 284 Cb 0.55 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gn0 h ALA 284 CO -0.79 0.25 -0.05 0.78 0.00 0.00 0.00 179.25 179.44 2gn0 h GLY 285 N 0.69 0.00 0.08 0.00 0.00 -1.05 -2.84 103.07 99.95 2gn0 h GLY 285 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gn0 h GLY 285 CO 0.03 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.82 2gn0 n ALA 286 N -2.14 4.16 -0.02 3.60 0.00 -0.65 -4.07 120.51 121.39 2gn0 n ALA 286 Ca -0.01 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 2gn0 n ALA 286 Cb 0.25 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 2gn0 n ALA 286 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2gn0 h LEU 287 N 0.50 -1.14 -1.17 0.00 3.38 -1.44 0.11 115.31 115.55 2gn0 h LEU 287 Ca 0.00 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2gn0 h LEU 287 Cb 0.54 0.48 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2gn0 h LEU 287 CO 0.00 -0.38 0.56 0.00 0.09 0.00 0.00 178.44 178.71 2gn0 h ALA 288 N 0.34 1.40 0.00 1.53 0.00 -1.80 -0.91 119.26 119.82 2gn0 h ALA 288 Ca 0.10 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2gn0 h ALA 288 Cb 0.58 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2gn0 h ALA 288 CO -0.40 0.55 -0.42 0.00 0.00 0.00 0.00 179.25 178.97 2gn0 h ALA 290 N 1.58 0.71 -0.69 0.00 0.00 0.59 -1.78 119.26 119.66 2gn0 h ALA 290 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2gn0 h ALA 290 Cb 1.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2gn0 h ALA 290 CO 0.06 0.31 0.31 0.00 0.00 0.00 0.00 179.25 179.92 2gn0 h ALA 291 N 1.07 0.89 -0.65 0.00 0.00 -1.28 0.16 119.26 119.45 2gn0 h ALA 291 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gn0 h ALA 291 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2gn0 h ALA 291 CO -0.02 0.48 0.38 -0.07 0.00 0.00 0.00 179.25 180.02 2gn0 h LEU 292 N 0.97 0.78 0.00 0.00 3.38 -1.23 -2.46 115.31 116.75 2gn0 h LEU 292 Ca 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2gn0 h LEU 292 Cb 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2gn0 h LEU 292 CO -0.02 0.61 -0.57 -0.07 0.09 0.00 0.00 178.44 178.48 2gn0 h LEU 293 N 0.89 0.00 -0.48 1.67 3.38 -0.89 -3.33 115.31 116.55 2gn0 h LEU 293 Ca 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gn0 h LEU 293 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2gn0 h LEU 293 CO -0.04 0.09 0.00 0.77 0.09 0.00 0.00 178.44 179.34 2gn0 h SER 294 N 0.00 0.00 0.00 -0.43 4.64 -0.47 -3.47 113.55 113.82 2gn0 h SER 294 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gn0 h SER 294 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2gn0 h SER 294 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2gn0 n GLY 295 N 0.75 1.16 0.00 -0.77 0.00 -1.22 -4.90 105.19 100.21 2gn0 n GLY 295 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 2gn0 n GLY 295 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gn0 n LYS 296 N -2.00 0.20 -0.05 1.61 5.02 -1.26 -2.91 118.16 118.77 2gn0 n LYS 296 Ca 0.00 0.08 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 2gn0 n LYS 296 Cb 0.00 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2gn0 n LYS 296 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2gn0 n LEU 297 N -1.37 2.24 -0.11 -0.35 4.77 -1.26 -4.82 117.00 116.10 2gn0 n LEU 297 Ca 0.09 -2.40 -0.06 0.00 -0.03 0.00 0.00 56.01 53.61 2gn0 n LEU 297 Cb 0.22 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2gn0 n LEU 297 CO 0.19 0.59 0.96 0.44 -1.33 0.00 0.00 177.39 178.24 2gn0 h ASP 298 N 0.19 0.19 -0.59 -1.43 3.32 -1.87 -1.82 116.42 114.41 2gn0 h ASP 298 Ca 0.00 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.20 2gn0 h ASP 298 Cb 0.71 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 2gn0 h ASP 298 CO 0.01 0.15 0.40 0.77 -1.72 0.00 0.00 179.24 178.84 2gn0 h SER 299 N 0.32 0.25 0.17 6.45 4.64 -1.87 -2.33 113.55 121.18 2gn0 h SER 299 Ca 0.16 0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.23 2gn0 h SER 299 Cb 0.12 -0.04 0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2gn0 h SER 299 CO -0.15 0.14 -1.23 0.45 -0.87 0.00 0.00 176.83 175.18 2gn0 h HIS 300 N 0.27 0.66 0.07 4.77 3.86 -1.73 -3.41 115.15 119.64 2gn0 h HIS 300 Ca 0.28 -0.48 -0.31 0.00 -1.16 0.00 0.00 60.37 58.70 2gn0 h HIS 300 Cb 0.72 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.14 2gn0 h HIS 300 CO -0.00 1.47 -1.70 -0.84 0.86 0.00 0.00 177.93 177.72 2gn0 h ILE 301 N -0.17 0.91 -2.54 2.45 3.07 -1.01 -3.44 117.51 116.78 2gn0 h ILE 301 Ca -0.23 -2.67 -0.57 0.00 1.55 0.00 0.00 64.86 62.94 2gn0 h ILE 301 Cb 1.86 2.56 0.07 0.00 -0.27 0.00 0.00 36.82 41.03 2gn0 h ILE 301 CO 0.17 0.71 0.77 0.00 -1.05 0.00 0.00 178.15 178.75 2gn0 n GLN 302 N -3.29 2.23 -3.27 0.16 6.02 -0.91 -1.66 117.38 116.66 2gn0 n GLN 302 Ca -0.20 0.80 -0.24 0.00 -0.01 0.00 0.00 57.00 57.35 2gn0 n GLN 302 Cb 1.04 -2.54 0.03 0.00 1.02 0.00 0.00 30.24 29.80 2gn0 n GLN 302 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2gn0 n ASN 303 N 2.93 -5.59 -3.28 1.08 3.02 -0.17 -4.93 115.26 108.32 2gn0 n ASN 303 Ca 0.14 -0.40 -0.15 0.00 -0.03 0.00 0.00 54.58 54.14 2gn0 n ASN 303 Cb 0.31 -4.50 -0.05 0.00 -0.61 0.00 0.00 39.78 34.93 2gn0 n ASN 303 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gn0 s ARG 304 N -5.96 1.87 -0.27 3.52 0.52 -0.66 -5.00 118.95 112.97 2gn0 s ARG 304 Ca 0.41 -1.79 -0.06 0.00 -0.52 0.00 0.00 55.73 53.77 2gn0 s ARG 304 Cb -0.19 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.71 2gn0 s ARG 304 CO 0.50 -0.76 0.05 -1.59 0.02 0.00 0.00 175.30 173.52 2gn0 s LYS 305 N -3.14 3.18 -0.04 3.54 0.00 -1.26 -1.13 119.74 120.90 2gn0 s LYS 305 Ca 0.32 -0.78 0.06 0.00 0.00 0.00 0.00 55.97 55.57 2gn0 s LYS 305 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 37.83 34.54 2gn0 s LYS 305 CO 0.21 -0.37 -0.22 0.99 0.00 0.00 0.00 175.35 175.96 2gn0 s THR 306 N 1.50 1.82 -0.18 3.79 2.01 0.39 -0.31 115.64 124.66 2gn0 s THR 306 Ca 0.03 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.03 2gn0 s THR 306 Cb -0.16 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2gn0 s THR 306 CO 0.01 0.51 0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 2gn0 s VAL 307 N -0.25 4.23 -0.07 3.82 1.01 0.14 0.05 120.40 129.33 2gn0 s VAL 307 Ca 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2gn0 s VAL 307 Cb -0.11 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2gn0 s VAL 307 CO 0.02 0.46 0.02 -0.55 0.00 0.00 0.00 175.10 175.05 2gn0 s SER 308 N 0.53 5.33 -0.40 3.32 0.15 0.69 -0.04 113.70 123.28 2gn0 s SER 308 Ca -0.00 0.15 -0.17 0.00 0.70 0.00 0.00 55.95 56.62 2gn0 s SER 308 Cb -0.14 -1.51 0.01 0.00 -1.71 0.00 0.00 66.02 62.68 2gn0 s SER 308 CO 0.02 0.36 0.44 -0.63 1.20 0.00 0.00 173.24 174.63 2gn0 s ILE 309 N -0.94 5.08 -0.98 6.45 -1.09 -0.79 -1.06 121.20 127.87 2gn0 s ILE 309 Ca 0.15 -0.17 -0.20 0.00 -2.23 0.00 0.00 60.65 58.20 2gn0 s ILE 309 Cb -0.11 -4.00 0.10 0.00 -1.58 0.00 0.00 42.46 36.87 2gn0 s ILE 309 CO 0.04 -0.35 1.27 -0.63 -1.23 0.00 0.00 174.94 174.04 2gn0 s ILE 310 N 2.18 4.43 0.30 2.92 -1.09 -0.04 -4.63 121.20 125.28 2gn0 s ILE 310 Ca 0.13 -1.32 0.11 0.00 -2.23 0.00 0.00 60.65 57.34 2gn0 s ILE 310 Cb -0.17 -4.89 0.01 0.00 -1.58 0.00 0.00 42.46 35.83 2gn0 s ILE 310 CO 0.14 -1.68 1.68 0.77 -1.23 0.00 0.00 174.94 174.62 2gn0 h SER 311 N 9.11 0.02 -5.03 3.58 4.64 -1.81 0.30 113.55 124.36 2gn0 h SER 311 Ca 0.18 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2gn0 h SER 311 Cb 1.01 -0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 62.98 2gn0 h SER 311 CO 1.23 0.55 0.11 -0.83 -0.87 0.00 0.00 176.83 177.03 2gn0 s GLY 312 N -4.40 -0.41 0.00 -0.77 0.00 -1.26 -2.70 107.32 97.77 2gn0 s GLY 312 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2gn0 s GLY 312 CO 0.75 -0.04 0.85 0.61 0.00 0.00 0.00 173.10 175.27 2gn0 n GLY 313 N -0.34 -0.43 3.52 0.20 0.00 -0.38 -2.16 105.19 105.59 2gn0 n GLY 313 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2gn0 n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gn0 s ASN 314 N -0.70 6.65 -0.16 1.61 0.01 -1.25 -4.55 114.94 116.54 2gn0 s ASN 314 Ca 0.00 -1.94 -0.19 0.00 -0.71 0.00 0.00 52.86 50.02 2gn0 s ASN 314 Cb 0.00 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.21 2gn0 s ASN 314 CO 0.00 -1.23 0.52 -0.51 -1.51 0.00 0.00 177.10 174.36 2gn0 s ILE 315 N 3.75 0.01 0.27 0.60 2.07 -1.26 -4.83 121.20 121.81 2gn0 s ILE 315 Ca 0.42 -0.05 -0.29 0.00 -1.41 0.00 0.00 60.65 59.32 2gn0 s ILE 315 Cb -0.01 -0.74 -0.09 0.00 0.13 0.00 0.00 42.46 41.74 2gn0 s ILE 315 CO -0.06 -0.03 1.03 -1.81 -1.91 0.00 0.00 174.94 172.15 2gn0 s ASP 316 N -0.04 7.40 0.38 4.50 1.01 -1.26 -4.91 116.67 123.75 2gn0 s ASP 316 Ca -0.03 2.11 0.11 0.00 0.71 0.00 0.00 52.55 55.46 2gn0 s ASP 316 Cb -0.03 -2.62 0.89 0.00 1.01 0.00 0.00 42.92 42.17 2gn0 s ASP 316 CO 0.02 -0.04 1.90 -0.07 0.21 0.00 0.00 175.17 177.20 2gn0 h LEU 317 N 3.85 0.56 -0.87 1.23 3.38 -1.98 0.16 115.31 121.64 2gn0 h LEU 317 Ca -0.46 0.03 0.13 0.00 0.09 0.00 0.00 57.88 57.67 2gn0 h LEU 317 Cb 1.21 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 2gn0 h LEU 317 CO 0.67 0.30 0.48 0.77 0.09 0.00 0.00 178.44 180.75 2gn0 h SER 318 N 0.60 0.64 -0.17 -0.43 4.64 -1.99 0.31 113.55 117.15 2gn0 h SER 318 Ca 0.40 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.67 2gn0 h SER 318 Cb 0.68 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2gn0 h SER 318 CO -0.16 0.30 -0.37 -0.09 -0.87 0.00 0.00 176.83 175.64 2gn0 h ARG 319 N 0.73 0.55 -0.73 4.77 9.65 -1.10 -0.26 114.38 127.98 2gn0 h ARG 319 Ca 0.46 -0.37 0.13 0.00 -1.10 0.00 0.00 59.98 59.10 2gn0 h ARG 319 Cb 0.57 0.05 -0.09 0.00 -1.39 0.00 0.00 29.97 29.11 2gn0 h ARG 319 CO -0.32 0.98 0.28 0.28 2.80 0.00 0.00 179.97 183.99 2gn0 h VAL 320 N 0.19 0.67 -0.32 0.20 2.07 -0.16 0.17 116.25 119.06 2gn0 h VAL 320 Ca 0.00 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2gn0 h VAL 320 Cb 0.98 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2gn0 h VAL 320 CO 0.08 0.08 -0.17 0.28 0.02 0.00 0.00 177.57 177.86 2gn0 h SER 321 N 0.42 0.70 -0.78 0.57 0.02 -0.30 -0.22 113.55 113.96 2gn0 h SER 321 Ca 0.39 -0.42 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2gn0 h SER 321 Cb 0.59 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2gn0 h SER 321 CO -0.40 0.96 0.50 -0.61 -1.14 0.00 0.00 176.83 176.15 2gn0 h GLN 322 N 0.44 0.95 -0.13 3.45 4.15 0.00 -0.10 115.11 123.87 2gn0 h GLN 322 Ca 0.07 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 2gn0 h GLN 322 Cb 0.71 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 2gn0 h GLN 322 CO 0.05 0.63 -0.19 0.82 -1.93 0.00 0.00 178.83 178.21 2gn0 h ILE 323 N 0.98 1.37 -0.48 2.39 2.04 -0.62 -3.10 117.51 120.08 2gn0 h ILE 323 Ca 0.31 -1.42 0.10 0.00 1.00 0.00 0.00 64.86 64.85 2gn0 h ILE 323 Cb -0.00 1.99 -0.09 0.00 -0.74 0.00 0.00 36.82 37.97 2gn0 h ILE 323 CO -0.11 0.41 -0.15 0.74 0.00 0.00 0.00 178.15 179.04 2gn0 h THR 324 N -0.04 0.46 0.00 -0.27 2.02 -0.69 -3.50 112.91 110.88 2gn0 h THR 324 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2gn0 h THR 324 Cb 0.76 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2gn0 h THR 324 CO 0.04 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.54