#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gon s LEU 16 N 0.00 2.91 -0.18 0.00 1.43 0.29 -4.93 118.68 118.19 1gon s LEU 16 Ca 0.00 -0.22 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1gon s LEU 16 Cb 0.00 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1gon s LEU 16 CO 0.00 0.23 0.09 -0.89 0.23 0.00 0.00 176.35 176.00 1gon s THR 17 N 0.00 5.02 0.31 5.49 2.01 -1.26 0.07 115.64 127.27 1gon s THR 17 Ca -0.02 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1gon s THR 17 Cb -0.14 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 1gon s THR 17 CO 0.04 0.47 0.53 -0.36 -0.69 0.00 0.00 174.62 174.60 1gon s PHE 18 N 0.27 3.49 0.27 4.92 0.40 -0.08 -5.01 117.98 122.24 1gon s PHE 18 Ca 0.05 0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 56.55 1gon s PHE 18 Cb -0.12 -1.97 -0.14 0.00 0.51 0.00 0.00 43.02 41.30 1gon s PHE 18 CO -0.00 0.17 1.16 -2.30 0.70 0.00 0.00 175.22 174.94 1gon n PRO 19 N -1.34 1.60 0.08 0.24 -0.02 -1.26 -4.82 135.00 129.48 1gon n PRO 19 Ca -0.04 0.56 0.15 0.00 -2.02 0.00 0.00 63.50 62.16 1gon n PRO 19 Cb 0.55 -2.04 0.66 0.00 -0.02 0.00 0.00 33.50 32.64 1gon n PRO 19 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1gon h GLU 20 N 2.68 0.03 -0.12 -0.52 4.11 -1.95 0.33 114.58 119.14 1gon h GLU 20 Ca -0.42 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1gon h GLU 20 Cb 1.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1gon h GLU 20 CO 0.65 0.02 0.00 0.41 0.07 0.00 0.00 179.01 180.16 1gon n GLY 21 N -1.60 0.25 3.70 1.06 0.00 -1.26 -4.93 105.19 102.42 1gon n GLY 21 Ca 0.05 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1gon n GLY 21 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gon n PHE 22 N 0.33 2.55 -2.93 1.61 7.35 0.10 -4.94 117.46 121.54 1gon n PHE 22 Ca 0.17 0.23 -0.42 0.00 -0.76 0.00 0.00 57.45 56.68 1gon n PHE 22 Cb 0.35 -2.58 -0.05 0.00 0.35 0.00 0.00 39.48 37.55 1gon n PHE 22 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1gon s LEU 23 N 0.44 4.09 -0.21 -2.13 2.96 -0.48 -4.97 118.68 118.38 1gon s LEU 23 Ca 0.72 1.00 -0.05 0.00 -0.22 0.00 0.00 54.13 55.57 1gon s LEU 23 Cb -0.57 -3.14 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1gon s LEU 23 CO 0.41 -0.48 0.01 0.26 -1.32 0.00 0.00 176.35 175.24 1gon s TRP 24 N 2.70 3.04 0.09 5.38 0.52 -1.26 -0.42 118.94 128.98 1gon s TRP 24 Ca 0.34 -0.49 -0.01 0.00 0.02 0.00 0.00 56.10 55.96 1gon s TRP 24 Cb -0.15 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.06 1gon s TRP 24 CO 0.08 -0.28 0.13 0.41 0.02 0.00 0.00 176.95 177.30 1gon n GLY 25 N 4.40 2.83 3.26 0.98 0.00 -0.30 -0.39 105.19 115.96 1gon n GLY 25 Ca -0.17 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 1gon n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gon s SER 26 N -1.55 1.38 0.05 1.61 1.04 -1.21 -0.83 113.70 114.19 1gon s SER 26 Ca 0.07 -1.18 0.01 0.00 0.48 0.00 0.00 55.95 55.33 1gon s SER 26 Cb -0.00 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1gon s SER 26 CO 0.05 -0.55 -0.05 0.00 0.98 0.00 0.00 173.24 173.67 1gon s ALA 27 N -3.59 0.50 0.30 5.32 0.00 0.22 -1.60 121.76 122.90 1gon s ALA 27 Ca 0.25 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 1gon s ALA 27 Cb 0.06 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 1gon s ALA 27 CO 0.05 -0.17 0.44 0.95 0.00 0.00 0.00 175.76 177.03 1gon s THR 28 N -2.31 0.00 0.00 0.00 -4.23 -0.40 -2.72 115.64 105.98 1gon s THR 28 Ca -0.04 -1.59 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1gon s THR 28 Cb -0.04 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 1gon s THR 28 CO -0.03 0.00 -0.05 0.00 -0.54 0.00 0.00 174.62 174.00 1gon s ALA 29 N -3.45 0.40 0.07 3.99 0.00 -1.26 -3.82 121.76 117.68 1gon s ALA 29 Ca 0.29 -0.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.81 1gon s ALA 29 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1gon s ALA 29 CO 0.16 0.07 1.26 0.66 0.00 0.00 0.00 175.76 177.91 1gon h SER 30 N 5.79 -0.94 0.17 0.00 4.64 -1.90 -1.94 113.55 119.36 1gon h SER 30 Ca -0.29 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1gon h SER 30 Cb 1.20 0.40 -0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1gon h SER 30 CO 0.49 -0.16 -0.06 0.22 -0.87 0.00 0.00 176.83 176.45 1gon h TYR 31 N -0.12 0.00 0.00 4.77 3.20 -1.94 -0.30 116.97 122.58 1gon h TYR 31 Ca 0.05 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1gon h TYR 31 Cb 0.25 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1gon h TYR 31 CO -0.78 0.06 -0.55 1.96 -1.64 0.00 0.00 178.16 177.21 1gon h GLN 32 N 0.00 0.00 0.00 1.82 4.20 -1.62 -3.40 115.11 116.11 1gon h GLN 32 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gon h GLN 32 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1gon h GLN 32 CO 0.01 0.55 -0.78 0.44 -0.67 0.00 0.00 178.83 178.38 1gon n ILE 33 N -3.51 0.00 0.16 2.54 -5.35 -1.02 -1.80 119.36 110.38 1gon n ILE 33 Ca -0.00 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.34 1gon n ILE 33 Cb 0.64 -0.35 -0.07 0.00 -1.74 0.00 0.00 39.64 38.12 1gon n ILE 33 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1gon h GLU 34 N 0.00 -0.37 0.00 6.28 5.08 -1.28 -2.29 114.58 122.00 1gon h GLU 34 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1gon h GLU 34 Cb 0.49 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1gon h GLU 34 CO 0.00 -0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.17 1gon n GLY 35 N -1.27 -0.24 4.23 -3.84 0.00 -1.21 -1.29 105.19 101.57 1gon n GLY 35 Ca -0.09 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 1gon n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gon n ALA 36 N 4.01 -1.91 0.17 4.61 0.00 -0.55 -4.81 120.51 122.02 1gon n ALA 36 Ca 0.00 -0.34 0.14 0.00 0.00 0.00 0.00 53.44 53.24 1gon n ALA 36 Cb 0.00 -1.24 0.71 0.00 0.00 0.00 0.00 19.45 18.93 1gon n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gon h ALA 37 N 0.81 2.08 -0.04 0.00 0.00 -1.80 -2.91 119.26 117.40 1gon h ALA 37 Ca -0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1gon h ALA 37 Cb 1.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1gon h ALA 37 CO 0.70 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1gon n ALA 38 N -2.51 2.23 -2.42 0.00 0.00 -1.26 -4.40 120.51 112.14 1gon n ALA 38 Ca 0.02 -2.00 -0.30 0.00 0.00 0.00 0.00 53.44 51.16 1gon n ALA 38 Cb 0.29 -0.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1gon n ALA 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gon s GLU 39 N -2.17 3.73 -1.26 0.00 2.02 -1.10 -4.41 118.70 115.50 1gon s GLU 39 Ca 0.22 0.19 -0.05 0.00 0.02 0.00 0.00 54.97 55.35 1gon s GLU 39 Cb 0.19 -2.61 0.03 0.00 0.10 0.00 0.00 34.13 31.84 1gon s GLU 39 CO 0.03 0.22 0.33 -0.25 0.02 0.00 0.00 175.26 175.61 1gon n ASP 40 N -0.67 -4.26 0.00 -0.19 8.00 -1.26 -2.23 116.55 115.94 1gon n ASP 40 Ca -0.00 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1gon n ASP 40 Cb 0.53 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 1gon n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gon n GLY 41 N -1.10 0.71 3.74 0.44 0.00 -1.26 -4.69 105.19 103.02 1gon n GLY 41 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1gon n GLY 41 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gon s ARG 42 N -0.83 4.16 0.27 1.61 3.52 -0.95 -4.79 118.95 121.93 1gon s ARG 42 Ca 0.00 2.51 0.12 0.00 -0.13 0.00 0.00 55.73 58.22 1gon s ARG 42 Cb 0.00 -3.07 -0.05 0.00 -1.56 0.00 0.00 34.95 30.27 1gon s ARG 42 CO 0.00 -0.63 -0.19 0.95 -0.81 0.00 0.00 175.30 174.62 1gon s THR 43 N 0.52 2.55 0.09 4.11 -4.23 -1.25 -4.39 115.64 113.03 1gon s THR 43 Ca 0.67 -2.31 -0.36 0.00 -1.18 0.00 0.00 61.69 58.51 1gon s THR 43 Cb -0.47 -2.32 -0.18 0.00 1.34 0.00 0.00 72.50 70.87 1gon s THR 43 CO 0.40 -0.36 1.02 -2.65 -0.54 0.00 0.00 174.62 172.49 1gon n PRO 44 N -0.51 0.41 -3.04 3.99 -0.02 -1.26 -4.82 135.00 129.74 1gon n PRO 44 Ca -0.06 0.15 -0.18 0.00 -2.02 0.00 0.00 63.50 61.39 1gon n PRO 44 Cb 0.59 -1.57 0.02 0.00 -0.02 0.00 0.00 33.50 32.53 1gon n PRO 44 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gon s SER 45 N -0.13 5.50 0.55 2.55 1.04 -1.26 -1.97 113.70 119.97 1gon s SER 45 Ca 0.81 -0.54 0.22 0.00 0.48 0.00 0.00 55.95 56.92 1gon s SER 45 Cb -1.07 -0.42 1.46 0.00 0.10 0.00 0.00 66.02 66.09 1gon s SER 45 CO 0.54 -0.90 2.16 0.16 0.98 0.00 0.00 173.24 176.18 1gon h ILE 46 N 0.54 0.80 0.00 -1.02 3.07 -0.69 -1.37 117.51 118.85 1gon h ILE 46 Ca -0.38 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 65.91 1gon h ILE 46 Cb 1.28 0.96 -0.02 0.00 -0.27 0.00 0.00 36.82 38.77 1gon h ILE 46 CO 0.44 0.00 -0.59 -0.50 -1.05 0.00 0.00 178.15 176.45 1gon h TRP 47 N 0.00 0.00 -0.07 0.16 4.06 -1.83 0.12 115.95 118.38 1gon h TRP 47 Ca 0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1gon h TRP 47 Cb 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1gon h TRP 47 CO 0.00 0.59 0.00 -0.44 -3.56 0.00 0.00 178.44 175.04 1gon h ASP 48 N 0.00 0.12 0.20 -3.49 5.19 -1.63 0.08 116.42 116.90 1gon h ASP 48 Ca -0.01 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.10 1gon h ASP 48 Cb 1.20 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 1gon h ASP 48 CO 0.08 0.40 -0.15 0.74 -3.12 0.00 0.00 179.24 177.18 1gon h THR 49 N -0.15 0.67 -0.06 0.35 2.02 -1.38 -0.95 112.91 113.41 1gon h THR 49 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 1gon h THR 49 Cb 0.33 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1gon h THR 49 CO 0.00 0.00 -0.26 0.22 0.37 0.00 0.00 175.52 175.85 1gon h TYR 50 N -0.36 -0.70 -0.19 3.16 3.20 -0.73 -1.41 116.97 119.94 1gon h TYR 50 Ca -0.01 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1gon h TYR 50 Cb 0.32 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1gon h TYR 50 CO -0.11 -0.35 0.14 0.00 -1.64 0.00 0.00 178.16 176.20 1gon h ALA 51 N 0.49 2.16 0.00 1.82 0.00 -0.82 0.16 119.26 123.08 1gon h ALA 51 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gon h ALA 51 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gon h ALA 51 CO -0.27 -0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.31 1gon n ARG 52 N -4.48 0.58 -3.03 0.00 1.74 -0.37 -4.72 116.66 106.36 1gon n ARG 52 Ca 0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.69 1gon n ARG 52 Cb 0.26 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1gon n ARG 52 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gon s THR 53 N -2.42 4.93 0.16 0.55 2.01 0.57 -5.01 115.64 116.43 1gon s THR 53 Ca 0.34 1.28 -0.34 0.00 0.31 0.00 0.00 61.69 63.28 1gon s THR 53 Cb 0.21 -4.00 -0.14 0.00 0.01 0.00 0.00 72.50 68.58 1gon s THR 53 CO 0.44 -0.01 1.60 -2.65 -0.69 0.00 0.00 174.62 173.31 1gon n PRO 54 N 5.80 2.23 -0.00 4.92 -0.02 -1.26 -2.17 135.00 144.49 1gon n PRO 54 Ca 0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1gon n PRO 54 Cb 0.48 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1gon n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gon n GLY 55 N 3.50 1.47 0.16 -1.23 0.00 -1.26 -4.92 105.19 102.92 1gon n GLY 55 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1gon n GLY 55 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gon h ARG 56 N 3.02 0.57 -6.50 1.61 2.47 -1.72 -3.46 114.38 110.37 1gon h ARG 56 Ca 0.00 -0.88 -0.70 0.00 -1.26 0.00 0.00 59.98 57.14 1gon h ARG 56 Cb 0.00 0.31 -0.30 0.00 -1.65 0.00 0.00 29.97 28.33 1gon h ARG 56 CO 0.00 1.41 -0.89 0.08 0.56 0.00 0.00 179.97 181.13 1gon s VAL 57 N -2.75 2.04 -0.24 2.04 1.01 -1.26 -4.78 120.40 116.47 1gon s VAL 57 Ca -0.09 -1.10 -0.42 0.00 0.00 0.00 0.00 61.98 60.37 1gon s VAL 57 Cb 0.04 -1.70 -0.18 0.00 0.00 0.00 0.00 36.38 34.55 1gon s VAL 57 CO 0.94 0.58 1.52 -1.14 0.00 0.00 0.00 175.10 176.99 1gon n ARG 58 N 2.53 0.60 -1.14 2.72 3.00 0.19 -0.84 116.66 123.72 1gon n ARG 58 Ca -0.16 0.22 -0.07 0.00 -0.00 0.00 0.00 57.85 57.84 1gon n ARG 58 Cb 0.51 -1.81 -0.03 0.00 0.00 0.00 0.00 32.46 31.13 1gon n ARG 58 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1gon n ASN 59 N 3.81 -5.24 -0.30 6.15 3.02 -1.26 -1.86 115.26 119.58 1gon n ASN 59 Ca 0.25 0.17 -0.04 0.00 -0.03 0.00 0.00 54.58 54.94 1gon n ASN 59 Cb 0.07 -3.65 -0.02 0.00 -0.61 0.00 0.00 39.78 35.57 1gon n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gon n GLY 60 N 0.44 0.68 3.71 7.41 0.00 -0.02 -5.00 105.19 112.40 1gon n GLY 60 Ca -0.07 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 1gon n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gon s ASP 61 N -2.74 3.72 0.25 1.61 -0.00 -0.78 -4.97 116.67 113.77 1gon s ASP 61 Ca 0.00 2.27 -0.07 0.00 -0.00 0.00 0.00 52.55 54.75 1gon s ASP 61 Cb 0.00 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.33 1gon s ASP 61 CO 0.00 -2.58 0.37 0.42 -0.00 0.00 0.00 175.17 173.38 1gon s THR 62 N -2.29 0.00 -0.41 -1.27 -4.23 -1.26 -4.83 115.64 101.35 1gon s THR 62 Ca 0.71 -1.63 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1gon s THR 62 Cb -0.26 -2.38 0.59 0.00 1.34 0.00 0.00 72.50 71.79 1gon s THR 62 CO 0.51 0.00 1.51 0.61 -0.54 0.00 0.00 174.62 176.71 1gon n GLY 63 N -0.39 2.95 0.24 3.99 0.00 -1.26 -4.53 105.19 106.19 1gon n GLY 63 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.31 1gon n GLY 63 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gon h ASP 64 N 2.44 -0.02 0.00 1.61 3.32 -1.93 -3.32 116.42 118.53 1gon h ASP 64 Ca 0.12 0.12 -0.21 0.00 0.02 0.00 0.00 57.03 57.09 1gon h ASP 64 Cb 1.83 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.52 1gon h ASP 64 CO 0.49 -0.01 -1.67 0.52 -1.72 0.00 0.00 179.24 176.85 1gon n VAL 65 N -5.14 0.71 0.00 -1.35 0.31 -1.26 -1.48 118.33 110.11 1gon n VAL 65 Ca 0.10 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1gon n VAL 65 Cb 0.35 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1gon n VAL 65 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gon n ALA 66 N -3.57 0.00 0.65 3.52 0.00 -1.26 -0.59 120.51 119.26 1gon n ALA 66 Ca -0.24 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.31 1gon n ALA 66 Cb 0.66 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.39 1gon n ALA 66 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gon n THR 67 N 0.00 0.41 -2.66 0.00 -2.24 -1.00 -4.93 114.28 103.86 1gon n THR 67 Ca 0.00 -0.60 -0.20 0.00 -2.27 0.00 0.00 64.05 60.98 1gon n THR 67 Cb 0.00 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1gon n THR 67 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gon n ASP 68 N 1.04 -5.47 0.04 3.42 2.03 0.25 -4.87 116.55 112.99 1gon n ASP 68 Ca 0.18 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1gon n ASP 68 Cb 0.50 -4.52 0.32 0.00 -0.72 0.00 0.00 41.12 36.69 1gon n ASP 68 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1gon h HIS 69 N -0.48 0.44 -0.35 -0.67 -0.00 -0.91 -1.08 115.15 112.10 1gon h HIS 69 Ca -0.47 -0.05 0.10 0.00 -0.00 0.00 0.00 60.37 59.95 1gon h HIS 69 Cb 1.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 1gon h HIS 69 CO 0.59 0.50 0.33 -0.92 -0.00 0.00 0.00 177.93 178.43 1gon h TYR 70 N 0.39 0.00 0.02 5.26 5.03 -1.42 0.13 116.97 126.38 1gon h TYR 70 Ca 0.08 0.00 -0.40 0.00 2.58 0.00 0.00 58.73 60.99 1gon h TYR 70 Cb 0.39 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 38.61 1gon h TYR 70 CO 0.01 0.00 -2.37 0.72 -1.32 0.00 0.00 178.16 175.20 1gon n HIS 71 N -3.92 0.23 0.57 -3.82 8.25 -0.92 -4.62 115.22 110.99 1gon n HIS 71 Ca 0.06 0.06 0.09 0.00 -0.26 0.00 0.00 57.72 57.67 1gon n HIS 71 Cb 0.50 -1.03 0.26 0.00 1.12 0.00 0.00 29.99 30.84 1gon n HIS 71 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gon n ARG 72 N -3.56 2.12 -0.32 -0.41 1.74 -0.45 -4.65 116.66 111.13 1gon n ARG 72 Ca -0.45 -1.72 0.24 0.00 -0.77 0.00 0.00 57.85 55.14 1gon n ARG 72 Cb 0.96 -1.41 0.47 0.00 -1.02 0.00 0.00 32.46 31.46 1gon n ARG 72 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1gon h TRP 73 N 3.03 0.67 -0.79 -1.55 5.08 -1.01 0.18 115.95 121.55 1gon h TRP 73 Ca 0.00 0.05 0.05 0.00 1.08 0.00 0.00 58.89 60.07 1gon h TRP 73 Cb 0.68 -0.13 -0.05 0.00 -3.00 0.00 0.00 29.16 26.67 1gon h TRP 73 CO 0.27 -0.34 0.52 0.00 -1.28 0.00 0.00 178.44 177.61 1gon h ARG 74 N 0.13 0.88 -0.37 0.12 3.08 -1.87 0.30 114.38 116.65 1gon h ARG 74 Ca 0.73 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.63 1gon h ARG 74 Cb 1.76 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 1gon h ARG 74 CO -0.72 0.58 -0.19 1.49 -1.07 0.00 0.00 179.97 180.06 1gon h GLU 75 N 0.90 0.69 -0.14 0.04 4.81 -1.33 -1.56 114.58 118.00 1gon h GLU 75 Ca 0.33 -0.25 -0.20 0.00 -0.13 0.00 0.00 59.36 59.11 1gon h GLU 75 Cb 0.15 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1gon h GLU 75 CO -0.11 0.83 -0.71 -0.44 -0.73 0.00 0.00 179.01 177.85 1gon h ASP 76 N 0.61 0.73 -0.13 1.04 3.32 -1.10 -1.76 116.42 119.13 1gon h ASP 76 Ca 0.09 -0.46 -0.10 0.00 0.02 0.00 0.00 57.03 56.58 1gon h ASP 76 Cb 0.66 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1gon h ASP 76 CO 0.05 1.22 -0.25 0.58 -1.72 0.00 0.00 179.24 179.13 1gon h VAL 77 N 0.43 1.27 -0.70 -1.35 2.07 -0.90 -2.09 116.25 114.99 1gon h VAL 77 Ca -0.03 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 1gon h VAL 77 Cb 1.31 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1gon h VAL 77 CO 0.14 0.42 0.26 0.00 0.02 0.00 0.00 177.57 178.40 1gon h ALA 78 N 1.22 1.13 -0.52 1.67 0.00 -1.11 -1.34 119.26 120.32 1gon h ALA 78 Ca 0.07 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1gon h ALA 78 Cb 0.70 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1gon h ALA 78 CO 0.05 0.61 -0.06 -0.07 0.00 0.00 0.00 179.25 179.78 1gon h LEU 79 N 1.02 0.96 -0.24 0.00 3.38 -0.95 -0.79 115.31 118.69 1gon h LEU 79 Ca 0.23 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1gon h LEU 79 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1gon h LEU 79 CO -0.02 1.07 0.06 0.24 0.09 0.00 0.00 178.44 179.88 1gon h MET 80 N 0.83 0.15 -0.80 1.13 2.86 -0.92 0.43 114.93 118.62 1gon h MET 80 Ca 0.14 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1gon h MET 80 Cb 0.61 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1gon h MET 80 CO 0.04 0.10 0.49 0.00 1.06 0.00 0.00 176.91 178.60 1gon h ALA 81 N 1.17 1.36 -0.69 6.32 0.00 -1.08 -1.18 119.26 125.16 1gon h ALA 81 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1gon h ALA 81 Cb 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1gon h ALA 81 CO -0.14 0.56 0.27 1.49 0.00 0.00 0.00 179.25 181.43 1gon h GLU 82 N 1.09 1.03 -0.00 0.00 4.81 -0.12 -1.94 114.58 119.45 1gon h GLU 82 Ca 0.29 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1gon h GLU 82 Cb -0.06 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1gon h GLU 82 CO -0.06 0.84 -0.00 1.28 -0.73 0.00 0.00 179.01 180.34 1gon n LEU 83 N -4.29 0.21 -1.67 1.64 4.77 0.05 -4.92 117.00 112.78 1gon n LEU 83 Ca 0.06 -0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 55.83 1gon n LEU 83 Cb 0.18 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1gon n LEU 83 CO 0.40 0.03 -0.19 0.61 -1.33 0.00 0.00 177.39 176.91 1gon n GLY 84 N 1.06 0.53 3.77 -0.72 0.00 -0.65 -4.43 105.19 104.74 1gon n GLY 84 Ca 0.22 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1gon n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gon s LEU 85 N -4.46 4.34 0.11 0.99 1.43 -1.05 -4.62 118.68 115.41 1gon s LEU 85 Ca 0.00 2.39 0.24 0.00 -1.03 0.00 0.00 54.13 55.72 1gon s LEU 85 Cb 0.00 -3.84 0.25 0.00 0.03 0.00 0.00 46.19 42.63 1gon s LEU 85 CO 0.00 -0.49 1.23 1.23 0.23 0.00 0.00 176.35 178.55 1gon h GLY 86 N 3.11 0.00 -3.41 -3.19 0.00 -1.04 -3.44 103.07 95.10 1gon h GLY 86 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1gon h GLY 86 CO 0.64 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 177.05 1gon s ALA 87 N -3.19 -0.86 -0.08 3.60 0.00 -0.92 -0.40 121.76 119.90 1gon s ALA 87 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.04 1gon s ALA 87 Cb 0.13 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1gon s ALA 87 CO 0.74 -0.54 -0.04 -0.47 0.00 0.00 0.00 175.76 175.46 1gon s TYR 88 N -3.19 0.97 -0.26 0.00 6.04 0.90 -3.28 117.35 118.53 1gon s TYR 88 Ca -0.01 -0.37 -0.09 0.00 0.04 0.00 0.00 57.07 56.64 1gon s TYR 88 Cb 0.01 -0.92 -0.04 0.00 -1.04 0.00 0.00 41.96 39.97 1gon s TYR 88 CO -0.07 -0.35 0.14 0.50 -1.54 0.00 0.00 175.55 174.22 1gon s ARG 89 N 1.62 3.85 0.18 4.97 3.52 -0.63 -0.97 118.95 131.48 1gon s ARG 89 Ca 0.01 -0.37 -0.00 0.00 -0.13 0.00 0.00 55.73 55.23 1gon s ARG 89 Cb -0.13 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1gon s ARG 89 CO -0.05 -0.14 0.08 -0.59 -0.81 0.00 0.00 175.30 173.80 1gon s PHE 90 N 1.57 1.09 0.21 5.12 -0.12 -0.27 -1.27 117.98 124.30 1gon s PHE 90 Ca 0.07 -1.26 0.10 0.00 -0.05 0.00 0.00 56.93 55.78 1gon s PHE 90 Cb -0.15 -0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 41.61 1gon s PHE 90 CO 0.07 -0.51 -0.11 -1.54 -0.05 0.00 0.00 175.22 173.09 1gon s SER 91 N -3.13 4.14 -0.11 1.98 1.04 -1.25 -0.26 113.70 116.10 1gon s SER 91 Ca 0.31 -0.67 -0.14 0.00 0.48 0.00 0.00 55.95 55.93 1gon s SER 91 Cb 0.07 -0.64 -0.05 0.00 0.10 0.00 0.00 66.02 65.50 1gon s SER 91 CO 0.07 0.08 0.33 -0.76 0.98 0.00 0.00 173.24 173.94 1gon s LEU 92 N -3.02 4.32 -0.59 2.42 1.43 0.06 -4.17 118.68 119.14 1gon s LEU 92 Ca 0.26 0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 53.74 1gon s LEU 92 Cb -0.08 -2.43 0.04 0.00 0.03 0.00 0.00 46.19 43.75 1gon s LEU 92 CO 0.15 0.17 1.09 0.00 0.23 0.00 0.00 176.35 178.00 1gon s ALA 93 N -0.04 3.04 0.29 4.21 0.00 -1.26 -4.67 121.76 123.33 1gon s ALA 93 Ca 0.19 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.11 1gon s ALA 93 Cb -0.14 -3.93 0.63 0.00 0.00 0.00 0.00 23.12 19.67 1gon s ALA 93 CO 0.07 -2.62 1.82 2.35 0.00 0.00 0.00 175.76 177.38 1gon h TRP 94 N 9.50 1.11 -0.40 0.00 2.91 -1.83 -0.21 115.95 127.03 1gon h TRP 94 Ca -0.26 0.03 0.10 0.00 1.13 0.00 0.00 58.89 59.90 1gon h TRP 94 Cb 1.06 -0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 29.35 1gon h TRP 94 CO 0.99 0.38 0.28 -1.35 -1.03 0.00 0.00 178.44 177.72 1gon h PRO 95 N 0.91 0.08 0.09 2.65 0.11 -1.78 0.38 132.00 134.44 1gon h PRO 95 Ca 0.52 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.34 1gon h PRO 95 Cb 0.63 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1gon h PRO 95 CO -0.30 0.05 -1.41 0.00 -0.21 0.00 0.00 178.00 176.13 1gon h ARG 96 N 0.08 0.20 0.21 1.05 3.08 -1.38 -3.05 114.38 114.57 1gon h ARG 96 Ca 0.19 -0.34 -0.34 0.00 0.07 0.00 0.00 59.98 59.56 1gon h ARG 96 Cb 0.65 0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.85 1gon h ARG 96 CO -0.02 1.07 -1.61 0.82 -1.07 0.00 0.00 179.97 179.17 1gon h ILE 97 N 0.05 1.12 -1.96 2.04 2.04 -0.96 -3.36 117.51 116.47 1gon h ILE 97 Ca -0.19 -2.63 -0.45 0.00 1.00 0.00 0.00 64.86 62.59 1gon h ILE 97 Cb 1.97 2.90 -0.31 0.00 -0.74 0.00 0.00 36.82 40.64 1gon h ILE 97 CO 0.16 0.84 -0.81 -1.58 0.00 0.00 0.00 178.15 176.76 1gon s GLN 98 N -2.59 0.90 0.23 2.37 0.74 0.13 -0.70 119.66 120.73 1gon s GLN 98 Ca -0.12 -1.65 -0.04 0.00 0.05 0.00 0.00 55.36 53.61 1gon s GLN 98 Cb 0.05 -0.97 0.44 0.00 1.10 0.00 0.00 33.01 33.63 1gon s GLN 98 CO 0.90 -1.34 1.23 -2.30 -0.55 0.00 0.00 175.29 173.23 1gon n PRO 99 N 3.10 -0.07 0.00 1.67 -0.02 -1.15 -0.63 135.00 137.90 1gon n PRO 99 Ca 0.24 1.21 0.11 0.00 -2.02 0.00 0.00 63.50 63.05 1gon n PRO 99 Cb 0.49 -1.85 0.11 0.00 -0.02 0.00 0.00 33.50 32.23 1gon n PRO 99 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gon n THR 100 N -5.23 0.00 -0.35 3.45 -2.24 -1.26 -4.64 114.28 104.00 1gon n THR 100 Ca 0.15 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1gon n THR 100 Cb 0.46 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1gon n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gon n GLY 101 N 1.44 0.71 3.63 3.38 0.00 0.19 -4.13 105.19 110.41 1gon n GLY 101 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 1gon n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gon s ARG 102 N -0.65 1.54 1.00 1.61 1.70 -1.26 -4.91 118.95 117.98 1gon s ARG 102 Ca 0.00 -1.03 0.00 0.00 -0.47 0.00 0.00 55.73 54.23 1gon s ARG 102 Cb 0.00 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 1gon s ARG 102 CO 0.00 -0.66 0.00 0.41 -1.08 0.00 0.00 175.30 173.97 1gon n GLY 103 N -0.38 -1.59 3.77 3.88 0.00 -1.26 -4.80 105.19 104.81 1gon n GLY 103 Ca -0.06 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1gon n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gon s PRO 104 N 0.00 4.24 0.23 1.61 0.04 -1.26 -4.99 135.00 134.87 1gon s PRO 104 Ca 0.00 2.38 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 1gon s PRO 104 Cb 0.00 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.42 1gon s PRO 104 CO 0.00 -0.37 0.80 0.00 0.04 0.00 0.00 177.00 177.47 1gon s ALA 105 N -0.98 3.37 -0.18 8.56 0.00 -1.26 -4.77 121.76 126.50 1gon s ALA 105 Ca 0.52 0.32 -0.23 0.00 0.00 0.00 0.00 51.96 52.57 1gon s ALA 105 Cb -0.43 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1gon s ALA 105 CO 0.56 0.28 0.73 -0.51 0.00 0.00 0.00 175.76 176.81 1gon s LEU 106 N -1.75 4.16 0.27 0.00 1.43 0.12 -4.95 118.68 117.96 1gon s LEU 106 Ca 0.43 1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 54.51 1gon s LEU 106 Cb -0.19 -3.05 0.38 0.00 0.03 0.00 0.00 46.19 43.35 1gon s LEU 106 CO 0.23 -0.33 1.79 1.56 0.23 0.00 0.00 176.35 179.83 1gon h GLN 107 N 7.41 0.77 -0.90 1.70 1.08 -1.91 -1.99 115.11 121.27 1gon h GLN 107 Ca -0.30 -0.19 0.03 0.00 -1.45 0.00 0.00 58.65 56.73 1gon h GLN 107 Cb 1.14 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.42 1gon h GLN 107 CO 0.80 0.76 0.59 0.87 -0.95 0.00 0.00 178.83 180.90 1gon h LYS 108 N 0.73 1.12 -0.19 1.46 1.57 -1.92 0.94 116.57 120.28 1gon h LYS 108 Ca 0.15 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1gon h LYS 108 Cb 0.40 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1gon h LYS 108 CO 0.01 0.74 -0.07 0.78 -0.57 0.00 0.00 179.45 180.34 1gon h GLY 109 N 1.15 0.41 1.44 3.86 0.00 -1.59 -2.43 103.07 105.91 1gon h GLY 109 Ca 0.35 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 1gon h GLY 109 CO -0.10 0.33 -0.23 1.41 0.00 0.00 0.00 176.54 177.95 1gon h LEU 110 N 0.08 0.65 -0.94 3.11 3.38 -0.91 -3.04 115.31 117.64 1gon h LEU 110 Ca 0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1gon h LEU 110 Cb 0.54 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1gon h LEU 110 CO 0.02 0.88 0.37 0.44 0.09 0.00 0.00 178.44 180.24 1gon h ASP 111 N 0.57 1.03 -0.18 -0.43 3.45 0.98 -0.61 116.42 121.23 1gon h ASP 111 Ca 0.08 -0.12 0.04 0.00 0.43 0.00 0.00 57.03 57.46 1gon h ASP 111 Cb 0.70 -0.26 -0.04 0.00 -0.56 0.00 0.00 39.33 39.17 1gon h ASP 111 CO 0.05 0.87 -0.09 0.15 -1.57 0.00 0.00 179.24 178.66 1gon h PHE 112 N 1.12 -0.21 -0.14 4.55 3.57 -1.31 0.33 116.94 124.86 1gon h PHE 112 Ca 0.27 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.67 1gon h PHE 112 Cb 0.12 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1gon h PHE 112 CO 0.01 -0.14 -0.43 1.88 -2.23 0.00 0.00 178.31 177.40 1gon h TYR 113 N -0.07 0.38 -0.05 0.41 -1.99 -1.54 -0.37 116.97 113.74 1gon h TYR 113 Ca 0.10 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1gon h TYR 113 Cb 0.22 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1gon h TYR 113 CO -0.24 0.70 0.03 0.00 -0.00 0.00 0.00 178.16 178.65 1gon h ARG 114 N 0.26 0.07 -0.70 4.88 3.08 -0.66 0.13 114.38 121.44 1gon h ARG 114 Ca 0.02 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1gon h ARG 114 Cb 0.87 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.87 1gon h ARG 114 CO 0.07 0.12 0.45 0.00 -1.07 0.00 0.00 179.97 179.54 1gon h ARG 115 N -0.00 0.85 0.10 0.04 3.08 -0.75 -0.55 114.38 117.15 1gon h ARG 115 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1gon h ARG 115 Cb 0.07 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1gon h ARG 115 CO -0.00 0.56 -0.05 1.25 -1.07 0.00 0.00 179.97 180.66 1gon h LEU 116 N 0.88 -0.12 -0.87 3.04 5.85 -0.62 -1.13 115.31 122.34 1gon h LEU 116 Ca 0.28 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1gon h LEU 116 Cb -0.00 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1gon h LEU 116 CO -0.10 -0.03 0.55 0.00 -0.34 0.00 0.00 178.44 178.52 1gon h ALA 117 N 0.69 1.19 -0.74 1.25 0.00 -0.50 -1.18 119.26 119.96 1gon h ALA 117 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1gon h ALA 117 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1gon h ALA 117 CO 0.02 0.31 0.23 -0.44 0.00 0.00 0.00 179.25 179.38 1gon h ASP 118 N 1.01 1.09 -0.42 0.00 3.32 -0.83 -1.09 116.42 119.49 1gon h ASP 118 Ca 0.37 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1gon h ASP 118 Cb 0.14 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1gon h ASP 118 CO -0.16 1.01 0.00 -0.08 -1.72 0.00 0.00 179.24 178.29 1gon h GLU 119 N 1.11 0.74 0.03 3.56 4.57 -0.58 0.07 114.58 124.08 1gon h GLU 119 Ca 0.24 -0.23 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1gon h GLU 119 Cb 0.31 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1gon h GLU 119 CO -0.01 0.82 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.55 1gon h LEU 120 N 0.58 -0.05 -0.76 1.64 3.38 -1.04 -2.70 115.31 116.36 1gon h LEU 120 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1gon h LEU 120 Cb 0.48 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1gon h LEU 120 CO 0.02 -0.03 0.43 -0.07 0.09 0.00 0.00 178.44 178.88 1gon h LEU 121 N -0.05 0.94 -2.26 1.67 3.38 -1.10 0.18 115.31 118.07 1gon h LEU 121 Ca -0.00 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1gon h LEU 121 Cb 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1gon h LEU 121 CO 0.00 0.75 0.12 0.00 0.09 0.00 0.00 178.44 179.40 1gon h ALA 122 N 1.22 1.79 -0.39 1.53 0.00 -0.72 -0.54 119.26 122.15 1gon h ALA 122 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1gon h ALA 122 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gon h ALA 122 CO -0.05 -0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.65 1gon n LYS 123 N -3.96 3.70 -1.85 0.00 5.02 -0.74 -4.95 118.16 115.39 1gon n LYS 123 Ca -0.00 -2.96 -0.12 0.00 -2.02 0.00 0.00 58.31 53.20 1gon n LYS 123 Cb 0.23 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 33.21 1gon n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gon n GLY 124 N -0.04 0.51 3.49 0.72 0.00 -0.21 -4.95 105.19 104.72 1gon n GLY 124 Ca 0.24 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 1gon n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gon s ILE 125 N -2.55 4.31 -0.05 -0.61 1.01 0.54 -4.81 121.20 119.04 1gon s ILE 125 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1gon s ILE 125 Cb 0.00 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1gon s ILE 125 CO 0.00 0.40 1.29 -1.58 0.00 0.00 0.00 174.94 175.05 1gon s GLN 126 N 1.08 4.31 -0.02 2.79 0.74 0.47 -3.29 119.66 125.73 1gon s GLN 126 Ca 0.03 1.78 -0.27 0.00 0.05 0.00 0.00 55.36 56.95 1gon s GLN 126 Cb -0.14 -3.60 -0.03 0.00 1.10 0.00 0.00 33.01 30.33 1gon s GLN 126 CO 0.03 -0.53 0.87 -2.14 -0.55 0.00 0.00 175.29 172.96 1gon s PRO 127 N 2.49 4.52 -0.23 1.67 0.02 -1.26 -0.07 135.00 142.14 1gon s PRO 127 Ca 0.59 1.21 -0.00 0.00 0.02 0.00 0.00 61.00 62.82 1gon s PRO 127 Cb -0.27 -3.45 0.06 0.00 0.02 0.00 0.00 34.50 30.86 1gon s PRO 127 CO 0.23 0.01 -0.02 0.08 -0.33 0.00 0.00 177.00 176.96 1gon s VAL 128 N 0.88 1.27 -0.13 3.83 1.01 -0.15 -3.95 120.40 123.16 1gon s VAL 128 Ca 0.46 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1gon s VAL 128 Cb -0.20 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1gon s VAL 128 CO 0.24 -0.17 0.03 0.00 0.00 0.00 0.00 175.10 175.20 1gon s ALA 129 N 1.51 3.32 -0.25 5.51 0.00 -0.71 -1.11 121.76 130.03 1gon s ALA 129 Ca -0.04 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 1gon s ALA 129 Cb -0.18 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1gon s ALA 129 CO -0.07 0.38 0.10 0.99 0.00 0.00 0.00 175.76 177.16 1gon s THR 130 N -0.23 4.66 0.08 0.00 2.01 0.64 -0.43 115.64 122.39 1gon s THR 130 Ca 0.06 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.82 1gon s THR 130 Cb -0.12 -3.18 -0.08 0.00 0.01 0.00 0.00 72.50 69.12 1gon s THR 130 CO 0.02 0.33 1.53 -0.07 -0.69 0.00 0.00 174.62 175.75 1gon h LEU 131 N 8.03 0.41 -7.61 4.42 3.38 -0.51 0.20 115.31 123.62 1gon h LEU 131 Ca -0.37 -0.29 -0.58 0.00 0.09 0.00 0.00 57.88 56.72 1gon h LEU 131 Cb 1.18 -0.11 -0.38 0.00 0.09 0.00 0.00 40.66 41.44 1gon h LEU 131 CO 0.59 0.60 -0.79 -0.47 0.09 0.00 0.00 178.44 178.46 1gon s TYR 132 N -5.06 2.05 -0.46 1.13 6.14 -0.14 -4.32 117.35 116.68 1gon s TYR 132 Ca -0.14 -1.44 0.07 0.00 0.64 0.00 0.00 57.07 56.20 1gon s TYR 132 Cb 0.07 -1.45 0.40 0.00 0.42 0.00 0.00 41.96 41.40 1gon s TYR 132 CO 0.74 -0.71 1.02 1.58 0.64 0.00 0.00 175.55 178.82 1gon n HIS 133 N 4.77 3.18 0.00 4.97 -0.00 -1.26 -1.92 115.22 124.96 1gon n HIS 133 Ca -0.12 -3.39 0.00 0.00 0.46 0.00 0.00 57.72 54.67 1gon n HIS 133 Cb 0.46 -0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.07 1gon n HIS 133 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1gon n TRP 134 N -0.32 0.00 -1.92 1.57 8.01 -1.26 -4.86 117.44 118.66 1gon n TRP 134 Ca 0.33 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 56.10 1gon n TRP 134 Cb 0.60 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.89 1gon n TRP 134 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1gon n ASP 135 N 0.00 5.49 -4.73 -0.99 5.75 -1.26 -4.64 116.55 116.18 1gon n ASP 135 Ca 0.00 -2.94 -0.42 0.00 -0.01 0.00 0.00 54.79 51.43 1gon n ASP 135 Cb 0.00 -1.54 -0.03 0.00 -1.03 0.00 0.00 41.12 38.52 1gon n ASP 135 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1gon s LEU 136 N 0.55 4.40 0.16 -2.12 2.96 -1.26 -4.26 118.68 119.11 1gon s LEU 136 Ca 0.48 2.29 -0.34 0.00 -0.22 0.00 0.00 54.13 56.34 1gon s LEU 136 Cb 0.14 -3.60 -0.14 0.00 0.50 0.00 0.00 46.19 43.09 1gon s LEU 136 CO -0.05 -0.53 1.55 -2.65 -1.32 0.00 0.00 176.35 173.35 1gon n PRO 137 N 3.18 2.06 -0.36 0.98 -0.02 -1.26 0.02 135.00 139.61 1gon n PRO 137 Ca 0.08 0.74 0.07 0.00 -2.02 0.00 0.00 63.50 62.38 1gon n PRO 137 Cb 0.43 -2.50 0.24 0.00 -0.02 0.00 0.00 33.50 31.66 1gon n PRO 137 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1gon h GLN 138 N 5.76 0.96 -0.82 -0.52 5.75 -1.65 -1.43 115.11 123.15 1gon h GLN 138 Ca -0.45 -0.06 0.13 0.00 -0.15 0.00 0.00 58.65 58.12 1gon h GLN 138 Cb 1.26 -0.22 -0.06 0.00 1.07 0.00 0.00 27.48 29.54 1gon h GLN 138 CO 0.88 0.64 0.53 0.93 -2.65 0.00 0.00 178.83 179.15 1gon h GLU 139 N 0.99 0.62 -0.17 1.69 3.07 -1.84 0.95 114.58 119.89 1gon h GLU 139 Ca 0.50 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 59.21 1gon h GLU 139 Cb 0.51 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1gon h GLU 139 CO -0.27 0.41 -0.40 -0.07 -1.40 0.00 0.00 179.01 177.28 1gon h LEU 140 N 0.64 0.41 -0.34 1.33 3.38 -1.41 -1.84 115.31 117.47 1gon h LEU 140 Ca 0.39 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 1gon h LEU 140 Cb 0.64 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1gon h LEU 140 CO -0.16 0.77 -0.57 -0.08 0.09 0.00 0.00 178.44 178.49 1gon h GLU 141 N 0.32 0.79 -0.57 1.13 4.57 -0.86 0.36 114.58 120.33 1gon h GLU 141 Ca 0.03 -0.51 0.01 0.00 -1.18 0.00 0.00 59.36 57.70 1gon h GLU 141 Cb 0.84 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 1gon h GLU 141 CO 0.07 1.14 0.38 -0.91 -1.18 0.00 0.00 179.01 178.51 1gon h ASN 142 N 0.60 0.66 0.00 1.04 2.35 -0.64 -0.75 115.58 118.84 1gon h ASN 142 Ca 0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1gon h ASN 142 Cb 1.17 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1gon h ASN 142 CO 0.12 0.47 0.00 0.00 -1.65 0.00 0.00 177.43 176.38 1gon n ALA 143 N -2.45 2.67 0.00 -0.83 0.00 -0.72 -4.84 120.51 114.35 1gon n ALA 143 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1gon n ALA 143 Cb 0.05 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1gon n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gon n GLY 144 N 0.96 1.26 7.00 0.00 0.00 -0.30 -4.93 105.19 109.18 1gon n GLY 144 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1gon n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gon n GLY 145 N 0.00 -0.75 0.31 -0.02 0.00 0.10 -3.73 105.19 101.10 1gon n GLY 145 Ca 0.00 -1.15 0.18 0.00 0.00 0.00 0.00 46.02 45.05 1gon n GLY 145 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1gon h TRP 146 N 0.00 0.00 0.00 1.61 4.06 -1.93 -1.00 115.95 118.69 1gon h TRP 146 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1gon h TRP 146 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1gon h TRP 146 CO 0.00 0.02 0.00 -2.30 -3.56 0.00 0.00 178.44 172.60 1gon n PRO 147 N -3.42 0.05 -3.73 0.49 -0.02 -1.24 -4.03 135.00 123.10 1gon n PRO 147 Ca -0.02 0.19 -0.36 0.00 -2.02 0.00 0.00 63.50 61.28 1gon n PRO 147 Cb 0.13 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.01 1gon n PRO 147 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1gon s GLU 148 N -2.92 4.00 0.29 -0.52 2.56 -0.38 -4.76 118.70 116.97 1gon s GLU 148 Ca 0.10 -0.31 0.04 0.00 0.00 0.00 0.00 54.97 54.80 1gon s GLU 148 Cb 0.11 -3.46 0.71 0.00 2.00 0.00 0.00 34.13 33.49 1gon s GLU 148 CO 0.31 0.06 1.74 -0.09 -0.56 0.00 0.00 175.26 176.71 1gon h ARG 149 N 7.51 0.55 -1.03 4.30 2.43 -1.84 -2.05 114.38 124.24 1gon h ARG 149 Ca -0.38 -0.03 0.25 0.00 -0.81 0.00 0.00 59.98 59.02 1gon h ARG 149 Cb 1.17 -0.12 -0.10 0.00 -0.42 0.00 0.00 29.97 30.50 1gon h ARG 149 CO 0.65 0.36 0.65 0.00 -1.51 0.00 0.00 179.97 180.12 1gon h ALA 150 N 1.66 2.11 -0.59 2.80 0.00 -1.94 -1.11 119.26 122.19 1gon h ALA 150 Ca 0.56 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.59 1gon h ALA 150 Cb 0.96 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1gon h ALA 150 CO -0.45 -0.52 0.32 1.15 0.00 0.00 0.00 179.25 179.75 1gon h THR 151 N 0.46 0.96 0.00 0.00 2.02 -1.62 0.16 112.91 114.89 1gon h THR 151 Ca 0.60 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 67.57 1gon h THR 151 Cb 1.40 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1gon h THR 151 CO -0.33 0.11 0.00 0.00 0.37 0.00 0.00 175.52 175.67 1gon n ALA 152 N -2.34 0.00 0.00 6.16 0.00 -0.43 -0.50 120.51 123.40 1gon n ALA 152 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1gon n ALA 152 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.60 1gon n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gon n GLU 153 N -1.14 0.00 0.01 0.00 -0.58 -0.50 -2.23 120.64 116.21 1gon n GLU 153 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1gon n GLU 153 Cb 0.00 -0.01 0.40 0.00 -0.57 0.00 0.00 31.44 31.26 1gon n GLU 153 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gon h ARG 154 N 0.00 0.52 -0.58 3.49 2.47 -0.40 -2.22 114.38 117.65 1gon h ARG 154 Ca 0.00 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1gon h ARG 154 Cb 0.00 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 1gon h ARG 154 CO 0.00 0.40 0.32 0.35 0.56 0.00 0.00 179.97 181.59 1gon h PHE 155 N 0.52 0.81 -0.63 3.04 3.57 -0.39 -2.19 116.94 121.67 1gon h PHE 155 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1gon h PHE 155 Cb 0.04 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1gon h PHE 155 CO 0.00 0.59 0.18 0.00 -2.23 0.00 0.00 178.31 176.85 1gon h ALA 156 N 1.14 1.12 -0.07 2.41 0.00 -0.94 -1.61 119.26 121.32 1gon h ALA 156 Ca 0.21 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1gon h ALA 156 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1gon h ALA 156 CO -0.03 0.60 -0.34 0.93 0.00 0.00 0.00 179.25 180.41 1gon h GLU 157 N 0.94 0.14 -0.30 0.00 5.08 -1.27 -2.47 114.58 116.70 1gon h GLU 157 Ca 0.21 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.38 1gon h GLU 157 Cb 0.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1gon h GLU 157 CO -0.00 0.47 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.20 1gon h TYR 158 N 0.12 0.78 -0.72 4.33 3.20 -0.78 -2.24 116.97 121.67 1gon h TYR 158 Ca 0.01 -0.21 -0.06 0.00 3.14 0.00 0.00 58.73 61.61 1gon h TYR 158 Cb 0.66 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1gon h TYR 158 CO 0.01 0.92 0.21 0.00 -1.64 0.00 0.00 178.16 177.66 1gon h ALA 159 N 1.05 1.01 -0.47 1.82 0.00 -0.88 -0.86 119.26 120.94 1gon h ALA 159 Ca 0.06 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1gon h ALA 159 Cb 0.87 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1gon h ALA 159 CO 0.08 0.66 0.03 0.00 0.00 0.00 0.00 179.25 180.01 1gon h ALA 160 N 1.15 0.63 -0.17 0.00 0.00 -1.29 0.45 119.26 120.03 1gon h ALA 160 Ca 0.23 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1gon h ALA 160 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1gon h ALA 160 CO -0.00 0.40 -0.04 0.82 0.00 0.00 0.00 179.25 180.43 1gon h ILE 161 N 0.66 0.84 -0.15 0.00 2.04 -1.01 0.47 117.51 120.37 1gon h ILE 161 Ca 0.14 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1gon h ILE 161 Cb 0.46 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1gon h ILE 161 CO 0.02 0.00 0.10 0.00 0.00 0.00 0.00 178.15 178.27 1gon h ALA 162 N 1.16 0.20 -0.89 1.87 0.00 -0.93 -1.94 119.26 118.73 1gon h ALA 162 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gon h ALA 162 Cb 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gon h ALA 162 CO -0.17 -0.31 0.55 0.00 0.00 0.00 0.00 179.25 179.33 1gon h ALA 163 N 1.04 1.13 -0.55 0.00 0.00 -0.65 0.83 119.26 121.05 1gon h ALA 163 Ca 0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gon h ALA 163 Cb -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1gon h ALA 163 CO -0.01 0.57 0.20 -0.44 0.00 0.00 0.00 179.25 179.57 1gon h ASP 164 N 1.22 0.78 0.85 0.00 3.32 -0.68 0.41 116.42 122.32 1gon h ASP 164 Ca 0.32 -0.19 -0.19 0.00 0.02 0.00 0.00 57.03 57.00 1gon h ASP 164 Cb -0.08 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1gon h ASP 164 CO -0.06 0.75 -0.88 0.00 -1.72 0.00 0.00 179.24 177.33 1gon h ALA 165 N 1.05 0.55 -0.02 3.45 0.00 -0.99 -3.37 119.26 119.93 1gon h ALA 165 Ca 0.18 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1gon h ALA 165 Cb 0.24 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gon h ALA 165 CO -0.01 1.08 0.00 1.28 0.00 0.00 0.00 179.25 181.60 1gon n LEU 166 N -3.51 1.43 -0.32 0.00 4.77 0.25 -4.77 117.00 114.86 1gon n LEU 166 Ca -0.01 -1.27 0.12 0.00 -0.03 0.00 0.00 56.01 54.82 1gon n LEU 166 Cb 0.84 -0.01 0.34 0.00 -2.33 0.00 0.00 43.42 42.25 1gon n LEU 166 CO 0.46 0.34 1.22 1.23 -1.33 0.00 0.00 177.39 179.31 1gon h GLY 167 N 0.38 1.47 1.85 -0.72 0.00 -0.33 0.17 103.07 105.89 1gon h GLY 167 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1gon h GLY 167 CO 0.00 0.06 0.00 1.22 0.00 0.00 0.00 176.54 177.82 1gon n ASP 168 N -4.63 0.00 -0.02 0.19 9.92 -1.26 -4.09 116.55 116.67 1gon n ASP 168 Ca 0.20 0.32 -0.03 0.00 -0.53 0.00 0.00 54.79 54.75 1gon n ASP 168 Cb 0.49 -0.43 -0.01 0.00 -0.64 0.00 0.00 41.12 40.53 1gon n ASP 168 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1gon n ARG 169 N -1.43 0.08 -3.52 -1.24 1.74 -0.37 -4.99 116.66 106.93 1gon n ARG 169 Ca 0.07 0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.79 1gon n ARG 169 Cb 0.23 -0.90 -0.10 0.00 -1.02 0.00 0.00 32.46 30.67 1gon n ARG 169 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gon s VAL 170 N -2.06 5.26 -1.19 1.55 1.01 0.46 -4.82 120.40 120.61 1gon s VAL 170 Ca -0.04 0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.24 1gon s VAL 170 Cb 0.01 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1gon s VAL 170 CO 0.07 0.15 0.74 0.29 0.00 0.00 0.00 175.10 176.35 1gon n LYS 171 N 5.16 1.77 -4.07 2.72 4.01 -1.26 -4.55 118.16 121.94 1gon n LYS 171 Ca -0.12 -0.76 -0.32 0.00 -0.51 0.00 0.00 58.31 56.60 1gon n LYS 171 Cb 0.51 -1.17 -0.16 0.00 -0.51 0.00 0.00 35.03 33.71 1gon n LYS 171 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1gon s THR 172 N -1.48 1.91 0.09 -0.18 2.01 -1.25 0.11 115.64 116.84 1gon s THR 172 Ca 0.11 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.18 1gon s THR 172 Cb 0.10 -1.83 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 1gon s THR 172 CO 0.29 0.35 -0.23 0.26 -0.69 0.00 0.00 174.62 174.60 1gon s TRP 173 N 1.31 2.01 -0.06 4.92 0.52 0.13 -1.74 118.94 126.04 1gon s TRP 173 Ca 0.01 -0.40 0.02 0.00 0.02 0.00 0.00 56.10 55.76 1gon s TRP 173 Cb -0.15 -1.13 0.02 0.00 -1.15 0.00 0.00 33.47 31.06 1gon s TRP 173 CO -0.10 0.21 -0.10 0.99 0.02 0.00 0.00 176.95 177.97 1gon s THR 174 N -1.01 0.97 -0.01 2.01 2.01 0.43 -0.51 115.64 119.52 1gon s THR 174 Ca 0.09 -0.38 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 1gon s THR 174 Cb -0.10 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1gon s THR 174 CO 0.04 0.32 0.46 0.71 -0.69 0.00 0.00 174.62 175.46 1gon h THR 175 N 6.02 0.00 -3.33 -0.82 1.35 -1.44 0.22 112.91 114.91 1gon h THR 175 Ca -0.33 -0.23 -0.65 0.00 -0.55 0.00 0.00 66.41 64.65 1gon h THR 175 Cb 1.18 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 67.40 1gon h THR 175 CO 0.47 0.00 -0.83 -0.76 -0.25 0.00 0.00 175.52 174.15 1gon s LEU 176 N -5.91 2.41 -0.22 3.87 1.43 -1.26 -0.97 118.68 118.04 1gon s LEU 176 Ca -0.03 -0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 52.21 1gon s LEU 176 Cb 0.00 -1.16 0.01 0.00 0.03 0.00 0.00 46.19 45.08 1gon s LEU 176 CO 0.09 0.12 -0.10 0.21 0.23 0.00 0.00 176.35 176.90 1gon s ASN 177 N -2.56 3.91 -0.81 2.29 2.47 -0.81 -1.51 114.94 117.94 1gon s ASN 177 Ca 0.19 -0.62 -0.00 0.00 0.42 0.00 0.00 52.86 52.84 1gon s ASN 177 Cb -0.08 -1.63 0.00 0.00 -1.45 0.00 0.00 41.25 38.09 1gon s ASN 177 CO 0.09 -0.05 0.62 -0.62 -3.72 0.00 0.00 177.10 173.43 1gon n GLU 178 N 4.70 -1.50 0.30 0.43 1.02 0.86 -4.78 120.64 121.65 1gon n GLU 178 Ca -0.19 0.92 0.17 0.00 -0.02 0.00 0.00 57.16 58.04 1gon n GLU 178 Cb 0.49 -3.00 0.92 0.00 -0.02 0.00 0.00 31.44 29.83 1gon n GLU 178 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1gon h PRO 179 N -0.11 0.00 -0.30 3.49 0.13 -1.89 -2.60 132.00 130.73 1gon h PRO 179 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1gon h PRO 179 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1gon h PRO 179 CO 0.35 0.04 0.18 2.35 -0.23 0.00 0.00 178.00 180.70 1gon h TRP 180 N 0.00 0.35 -0.07 1.56 7.01 -1.89 0.13 115.95 123.03 1gon h TRP 180 Ca -0.00 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 1gon h TRP 180 Cb 0.16 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1gon h TRP 180 CO 0.00 0.21 0.03 0.00 -2.79 0.00 0.00 178.44 175.90 1gon h SER 182 N -0.01 -0.21 0.21 0.00 0.02 -1.37 -0.82 113.55 111.36 1gon h SER 182 Ca 0.03 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1gon h SER 182 Cb 0.13 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1gon h SER 182 CO -0.00 -0.07 -0.10 0.00 -1.14 0.00 0.00 176.83 175.52 1gon h ALA 183 N 1.41 -0.28 0.08 3.77 0.00 -0.63 -3.03 119.26 120.57 1gon h ALA 183 Ca 0.23 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 1gon h ALA 183 Cb 0.33 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gon h ALA 183 CO -0.39 -0.30 -1.23 0.74 0.00 0.00 0.00 179.25 178.07 1gon h PHE 184 N -0.99 0.30 0.00 0.00 -1.00 -1.07 -0.36 116.94 113.83 1gon h PHE 184 Ca -0.03 -0.22 -0.24 0.00 2.81 0.00 0.00 57.97 60.30 1gon h PHE 184 Cb 0.43 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.94 1gon h PHE 184 CO 0.05 1.19 -1.37 -0.07 -1.61 0.00 0.00 178.31 176.50 1gon h LEU 185 N 0.04 0.00 0.18 1.54 3.38 -1.28 0.12 115.31 119.28 1gon h LEU 185 Ca -0.12 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.54 1gon h LEU 185 Cb 1.91 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.70 1gon h LEU 185 CO 0.17 0.90 -1.35 1.23 0.09 0.00 0.00 178.44 179.48 1gon h GLY 186 N 3.39 0.68 0.00 0.83 0.00 -1.30 -0.71 103.07 105.97 1gon h GLY 186 Ca -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 47.33 45.63 1gon h GLY 186 CO 0.09 1.35 -0.22 -1.72 0.00 0.00 0.00 176.54 176.04 1gon n TYR 187 N -3.76 0.00 -0.03 5.60 4.02 -0.15 -1.04 117.16 121.80 1gon n TYR 187 Ca -0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.72 1gon n TYR 187 Cb 1.04 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.35 1gon n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gon n GLY 188 N 1.26 -0.67 0.07 2.72 0.00 -0.17 -0.52 105.19 107.89 1gon n GLY 188 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1gon n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gon n SER 189 N -3.15 1.01 -1.35 1.61 3.41 0.23 -3.70 113.62 111.68 1gon n SER 189 Ca -0.03 -0.88 -0.17 0.00 -0.26 0.00 0.00 58.87 57.53 1gon n SER 189 Cb 0.11 0.71 -0.07 0.00 -0.26 0.00 0.00 64.21 64.70 1gon n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gon n GLY 190 N 1.48 1.64 0.10 5.00 0.00 -0.67 -4.80 105.19 107.95 1gon n GLY 190 Ca 0.05 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.02 1gon n GLY 190 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gon n VAL 191 N -2.55 0.00 -4.27 1.61 0.24 -0.36 -4.43 118.33 108.56 1gon n VAL 191 Ca -0.17 -0.05 -0.15 0.00 -2.04 0.00 0.00 64.34 61.92 1gon n VAL 191 Cb 0.57 -0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.69 1gon n VAL 191 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1gon s HIS 192 N -2.47 1.36 0.58 6.34 4.02 -0.73 -4.76 115.29 119.64 1gon s HIS 192 Ca 0.29 -0.74 -0.21 0.00 1.02 0.00 0.00 55.06 55.43 1gon s HIS 192 Cb 0.20 -0.69 -0.04 0.00 -1.02 0.00 0.00 32.58 31.04 1gon s HIS 192 CO 0.47 0.12 1.34 0.00 1.02 0.00 0.00 174.74 177.69 1gon s ALA 193 N -3.27 2.69 -1.51 -1.40 0.00 -1.26 -0.14 121.76 116.86 1gon s ALA 193 Ca 0.19 1.30 0.26 0.00 0.00 0.00 0.00 51.96 53.70 1gon s ALA 193 Cb 0.02 -3.56 1.34 0.00 0.00 0.00 0.00 23.12 20.92 1gon s ALA 193 CO 0.02 -1.44 1.88 -0.35 0.00 0.00 0.00 175.76 175.87 1gon n PRO 194 N -1.29 0.44 -0.83 0.00 -0.04 -1.24 -4.33 135.00 127.71 1gon n PRO 194 Ca 0.12 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1gon n PRO 194 Cb 0.46 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1gon n PRO 194 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gon n GLY 195 N 0.86 0.92 3.91 0.55 0.00 0.80 -4.90 105.19 107.33 1gon n GLY 195 Ca 0.13 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1gon n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gon s ARG 196 N -1.90 3.36 -0.39 1.61 0.52 -0.21 -4.64 118.95 117.30 1gon s ARG 196 Ca 0.00 0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.32 1gon s ARG 196 Cb 0.00 -2.37 0.15 0.00 0.52 0.00 0.00 34.95 33.25 1gon s ARG 196 CO 0.00 -0.32 0.27 0.95 0.02 0.00 0.00 175.30 176.22 1gon s THR 197 N -2.78 0.32 -0.21 0.02 -4.23 -1.15 -2.00 115.64 105.61 1gon s THR 197 Ca 0.49 -2.18 -0.06 0.00 -1.18 0.00 0.00 61.69 58.76 1gon s THR 197 Cb -0.10 -1.24 0.10 0.00 1.34 0.00 0.00 72.50 72.59 1gon s THR 197 CO 0.44 -1.09 0.42 -0.62 -0.54 0.00 0.00 174.62 173.24 1gon s ASP 198 N 0.58 -0.22 0.45 3.99 -1.08 0.32 -4.97 116.67 115.74 1gon s ASP 198 Ca 0.24 0.89 0.16 0.00 -0.52 0.00 0.00 52.55 53.32 1gon s ASP 198 Cb -0.12 1.35 1.10 0.00 -1.46 0.00 0.00 42.92 43.80 1gon s ASP 198 CO -0.08 -0.24 1.99 1.55 0.52 0.00 0.00 175.17 178.90 1gon h PRO 199 N 8.17 0.31 -0.11 4.34 0.13 -1.84 -0.70 132.00 142.31 1gon h PRO 199 Ca -0.16 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.72 1gon h PRO 199 Cb 1.12 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.18 1gon h PRO 199 CO 0.14 0.21 -0.83 0.28 -0.23 0.00 0.00 178.00 177.57 1gon h VAL 200 N 0.32 1.30 -0.64 1.56 2.07 -1.93 -1.90 116.25 117.04 1gon h VAL 200 Ca 0.27 -2.08 -0.07 0.00 0.82 0.00 0.00 66.70 65.64 1gon h VAL 200 Cb 0.61 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1gon h VAL 200 CO -0.06 0.65 0.13 0.00 0.02 0.00 0.00 177.57 178.30 1gon h ALA 201 N 0.60 0.85 -0.44 1.67 0.00 -1.69 0.77 119.26 121.03 1gon h ALA 201 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gon h ALA 201 Cb 1.45 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1gon h ALA 201 CO 0.16 0.59 0.28 0.00 0.00 0.00 0.00 179.25 180.28 1gon h ALA 202 N 1.04 0.55 -0.52 0.00 0.00 -1.10 0.16 119.26 119.40 1gon h ALA 202 Ca 0.20 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1gon h ALA 202 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1gon h ALA 202 CO 0.01 0.02 -0.11 -0.07 0.00 0.00 0.00 179.25 179.10 1gon h LEU 203 N 0.59 0.97 -0.53 0.00 3.38 -1.00 -0.58 115.31 118.13 1gon h LEU 203 Ca 0.16 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1gon h LEU 203 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1gon h LEU 203 CO -0.03 1.08 0.03 0.03 0.09 0.00 0.00 178.44 179.63 1gon h ARG 204 N 0.86 0.92 -0.96 1.13 3.08 -0.53 -2.28 114.38 116.60 1gon h ARG 204 Ca 0.14 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.93 1gon h ARG 204 Cb 0.66 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1gon h ARG 204 CO 0.05 0.92 0.63 0.00 -1.07 0.00 0.00 179.97 180.50 1gon h ALA 205 N 0.96 1.25 -0.79 0.04 0.00 -0.43 -0.91 119.26 119.39 1gon h ALA 205 Ca 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1gon h ALA 205 Cb 0.49 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1gon h ALA 205 CO 0.02 0.56 0.39 0.00 0.00 0.00 0.00 179.25 180.22 1gon h ALA 206 N 1.38 1.19 -0.29 0.00 0.00 -0.68 -1.63 119.26 119.23 1gon h ALA 206 Ca 0.37 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 1gon h ALA 206 Cb -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1gon h ALA 206 CO -0.10 0.62 -0.54 1.25 0.00 0.00 0.00 179.25 180.48 1gon h HIS 207 N 1.12 1.10 0.00 0.00 6.17 -0.76 -1.98 115.15 120.80 1gon h HIS 207 Ca 0.27 -0.39 -0.02 0.00 0.71 0.00 0.00 60.37 60.94 1gon h HIS 207 Cb 0.10 -0.21 -0.00 0.00 2.52 0.00 0.00 27.41 29.82 1gon h HIS 207 CO 0.01 1.22 -0.11 0.45 0.71 0.00 0.00 177.93 180.21 1gon h HIS 208 N 0.66 0.00 0.00 5.26 3.86 -1.07 0.24 115.15 124.11 1gon h HIS 208 Ca 0.01 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.03 1gon h HIS 208 Cb 1.15 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.63 1gon h HIS 208 CO 0.07 0.11 -0.77 -0.07 0.86 0.00 0.00 177.93 178.14 1gon h LEU 209 N 0.00 0.67 -0.53 2.43 3.38 -1.16 0.71 115.31 120.80 1gon h LEU 209 Ca -0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1gon h LEU 209 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1gon h LEU 209 CO 0.01 1.34 0.34 0.78 0.09 0.00 0.00 178.44 181.00 1gon h ASN 210 N 0.07 0.63 0.45 -0.43 -0.26 -0.84 0.85 115.58 116.05 1gon h ASN 210 Ca -0.10 -0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.58 1gon h ASN 210 Cb 1.46 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 1gon h ASN 210 CO 0.15 0.48 -0.21 0.25 -1.06 0.00 0.00 177.43 177.04 1gon h LEU 211 N 0.72 -0.51 -0.88 1.61 5.85 -0.47 -2.36 115.31 119.27 1gon h LEU 211 Ca 0.19 -0.10 0.21 0.00 0.84 0.00 0.00 57.88 59.03 1gon h LEU 211 Cb -0.05 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 40.99 1gon h LEU 211 CO -0.04 -0.13 0.36 1.23 -0.34 0.00 0.00 178.44 179.52 1gon h GLY 212 N -0.96 1.46 0.52 3.75 0.00 0.54 0.56 103.07 108.94 1gon h GLY 212 Ca -0.06 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.14 1gon h GLY 212 CO 0.10 -0.26 -0.28 0.84 0.00 0.00 0.00 176.54 176.94 1gon h HIS 213 N 0.38 -0.76 -0.49 5.60 -0.00 -0.77 0.36 115.15 119.46 1gon h HIS 213 Ca 0.54 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.97 1gon h HIS 213 Cb 1.01 0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 28.70 1gon h HIS 213 CO -0.16 -0.39 0.25 0.78 -0.00 0.00 0.00 177.93 178.41 1gon h GLY 214 N -0.51 0.69 1.02 5.26 0.00 -0.41 -0.40 103.07 108.72 1gon h GLY 214 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1gon h GLY 214 CO -0.16 0.12 0.31 1.41 0.00 0.00 0.00 176.54 178.22 1gon h LEU 215 N 0.50 0.98 -0.02 3.11 3.38 -0.87 -1.68 115.31 120.70 1gon h LEU 215 Ca 0.21 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gon h LEU 215 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1gon h LEU 215 CO -0.15 0.87 0.01 0.00 0.09 0.00 0.00 178.44 179.26 1gon h ALA 216 N 1.15 0.02 -0.59 1.53 0.00 -0.39 -0.73 119.26 120.25 1gon h ALA 216 Ca 0.24 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.21 1gon h ALA 216 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1gon h ALA 216 CO -0.02 -0.44 0.40 0.28 0.00 0.00 0.00 179.25 179.46 1gon h VAL 217 N -0.04 0.91 -0.57 0.00 2.07 -0.87 0.21 116.25 117.96 1gon h VAL 217 Ca 0.01 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1gon h VAL 217 Cb 0.07 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1gon h VAL 217 CO -0.00 0.08 0.02 1.56 0.02 0.00 0.00 177.57 179.25 1gon h GLN 218 N 0.43 0.99 -0.27 1.57 4.20 -0.36 -0.31 115.11 121.37 1gon h GLN 218 Ca 0.27 -0.31 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1gon h GLN 218 Cb 0.50 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 1gon h GLN 218 CO -0.08 0.98 -0.25 0.00 -0.67 0.00 0.00 178.83 178.82 1gon h ALA 219 N 0.97 0.39 -0.63 3.87 0.00 0.47 -2.52 119.26 121.82 1gon h ALA 219 Ca 0.16 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1gon h ALA 219 Cb 0.52 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1gon h ALA 219 CO 0.03 0.37 0.20 -0.07 0.00 0.00 0.00 179.25 179.77 1gon h LEU 220 N 0.37 0.92 -1.57 0.00 3.38 -0.59 -0.27 115.31 117.55 1gon h LEU 220 Ca 0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1gon h LEU 220 Cb 0.80 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1gon h LEU 220 CO 0.06 0.89 -0.21 0.03 0.09 0.00 0.00 178.44 179.30 1gon h ARG 221 N 0.91 0.01 0.14 1.13 3.08 -1.03 -1.85 114.38 116.77 1gon h ARG 221 Ca 0.20 -0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.95 1gon h ARG 221 Cb 0.30 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1gon h ARG 221 CO -0.01 0.22 -1.47 0.22 -1.07 0.00 0.00 179.97 177.87 1gon h ASP 222 N 0.01 0.45 0.08 7.04 -0.00 -0.97 -3.39 116.42 119.64 1gon h ASP 222 Ca -0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.03 56.46 1gon h ASP 222 Cb 0.38 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.56 1gon h ASP 222 CO 0.03 1.47 -1.04 0.54 -0.00 0.00 0.00 179.24 180.24 1gon n ARG 223 N -3.50 0.08 -4.02 0.28 5.12 -0.16 -4.99 116.66 109.47 1gon n ARG 223 Ca -0.15 -0.02 -0.25 0.00 -1.93 0.00 0.00 57.85 55.50 1gon n ARG 223 Cb 1.05 -1.51 -0.04 0.00 -1.16 0.00 0.00 32.46 30.80 1gon n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1gon s LEU 224 N -3.19 4.08 0.93 0.55 1.43 -0.70 -4.73 118.68 117.04 1gon s LEU 224 Ca 0.07 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1gon s LEU 224 Cb 0.16 -2.65 0.06 0.00 0.03 0.00 0.00 46.19 43.78 1gon s LEU 224 CO 0.85 0.03 0.56 -2.65 0.23 0.00 0.00 176.35 175.38 1gon n PRO 225 N -0.65 -0.29 0.31 1.29 -0.02 -1.26 -4.85 135.00 129.53 1gon n PRO 225 Ca -0.08 -0.04 0.18 0.00 -2.02 0.00 0.00 63.50 61.54 1gon n PRO 225 Cb 0.55 -1.96 1.01 0.00 -0.02 0.00 0.00 33.50 33.08 1gon n PRO 225 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gon h ALA 226 N -1.57 1.26 -0.01 3.55 0.00 -1.98 -2.38 119.26 118.12 1gon h ALA 226 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gon h ALA 226 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gon h ALA 226 CO 0.36 0.02 -0.13 -0.40 0.00 0.00 0.00 179.25 179.10 1gon n ASP 227 N -3.48 1.14 -4.76 0.00 5.68 -1.26 -4.94 116.55 108.94 1gon n ASP 227 Ca -0.03 -1.12 -0.36 0.00 -0.50 0.00 0.00 54.79 52.79 1gon n ASP 227 Cb 0.11 0.05 0.03 0.00 -1.14 0.00 0.00 41.12 40.17 1gon n ASP 227 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gon s ALA 228 N -2.27 2.55 -0.18 2.12 0.00 -0.90 -5.00 121.76 118.08 1gon s ALA 228 Ca 0.31 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 1gon s ALA 228 Cb 0.20 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 1gon s ALA 228 CO 0.43 -1.13 -0.11 -0.65 0.00 0.00 0.00 175.76 174.31 1gon s GLN 229 N -3.37 3.29 0.08 0.00 -0.21 0.30 -5.01 119.66 114.74 1gon s GLN 229 Ca 0.76 -0.69 0.04 0.00 0.02 0.00 0.00 55.36 55.49 1gon s GLN 229 Cb -0.29 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 30.89 1gon s GLN 229 CO 0.33 -0.08 -0.00 0.00 -2.12 0.00 0.00 175.29 173.42 1gon n SER 231 N 0.70 -1.86 -4.03 0.00 2.88 0.33 -0.70 113.62 110.94 1gon n SER 231 Ca -0.11 -2.20 -0.12 0.00 -1.33 0.00 0.00 58.87 55.11 1gon n SER 231 Cb 0.52 3.07 -0.11 0.00 -0.75 0.00 0.00 64.21 66.94 1gon n SER 231 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gon s VAL 232 N -2.18 0.38 -0.22 2.46 0.11 -1.26 -1.17 120.40 118.53 1gon s VAL 232 Ca 0.16 -0.98 -0.02 0.00 -2.93 0.00 0.00 61.98 58.21 1gon s VAL 232 Cb -0.04 -0.47 0.01 0.00 -1.53 0.00 0.00 36.38 34.35 1gon s VAL 232 CO 0.09 -0.40 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.48 1gon s THR 233 N -1.34 2.84 -0.04 5.04 2.01 -0.57 0.19 115.64 123.76 1gon s THR 233 Ca -0.11 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.14 1gon s THR 233 Cb -0.10 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 1gon s THR 233 CO -0.00 0.37 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.28 1gon s LEU 234 N 1.37 2.06 -0.56 4.42 1.43 0.53 -0.10 118.68 127.83 1gon s LEU 234 Ca 0.03 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.41 1gon s LEU 234 Cb -0.15 -1.36 0.05 0.00 0.03 0.00 0.00 46.19 44.76 1gon s LEU 234 CO -0.06 0.27 0.90 0.54 0.23 0.00 0.00 176.35 178.23 1gon s ASN 235 N -0.32 6.29 -0.46 2.29 4.22 -1.26 -1.45 114.94 124.24 1gon s ASN 235 Ca 0.01 -0.56 -0.27 0.00 -2.14 0.00 0.00 52.86 49.91 1gon s ASN 235 Cb -0.12 -2.41 0.03 0.00 1.28 0.00 0.00 41.25 40.02 1gon s ASN 235 CO 0.02 -1.22 1.00 -0.63 -2.04 0.00 0.00 177.10 174.23 1gon s ILE 236 N 3.77 4.39 -0.09 0.54 -1.09 -1.11 -4.89 121.20 122.72 1gon s ILE 236 Ca 0.26 0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 59.32 1gon s ILE 236 Cb -0.14 -4.49 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 1gon s ILE 236 CO 0.16 -0.88 1.42 -1.00 -1.23 0.00 0.00 174.94 173.41 1gon s HIS 237 N 3.97 2.57 -0.74 3.97 3.76 -1.26 -4.88 115.29 122.69 1gon s HIS 237 Ca 0.41 0.70 -0.19 0.00 -0.15 0.00 0.00 55.06 55.83 1gon s HIS 237 Cb -0.09 -3.67 0.11 0.00 1.11 0.00 0.00 32.58 30.04 1gon s HIS 237 CO 0.28 -2.56 0.91 -1.58 -0.85 0.00 0.00 174.74 170.94 1gon s HIS 238 N 3.41 3.01 -0.09 1.40 2.46 -1.26 -4.92 115.29 119.30 1gon s HIS 238 Ca 0.63 -1.08 -0.25 0.00 0.47 0.00 0.00 55.06 54.83 1gon s HIS 238 Cb -0.28 -4.16 -0.03 0.00 -0.13 0.00 0.00 32.58 27.99 1gon s HIS 238 CO 0.22 -1.43 0.79 0.08 -2.47 0.00 0.00 174.74 171.93 1gon s VAL 239 N 2.84 4.96 0.13 0.89 1.01 -1.26 -1.24 120.40 127.73 1gon s VAL 239 Ca 0.22 1.60 0.09 0.00 0.00 0.00 0.00 61.98 63.88 1gon s VAL 239 Cb -0.15 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1gon s VAL 239 CO 0.01 0.16 -0.20 -0.13 0.00 0.00 0.00 175.10 174.94 1gon s ARG 240 N 1.28 1.20 0.14 2.72 0.52 0.19 -4.95 118.95 120.04 1gon s ARG 240 Ca 0.40 -1.26 -0.16 0.00 -0.52 0.00 0.00 55.73 54.19 1gon s ARG 240 Cb -0.18 -1.41 -0.07 0.00 0.52 0.00 0.00 34.95 33.81 1gon s ARG 240 CO 0.18 0.31 0.58 -1.25 0.02 0.00 0.00 175.30 175.14 1gon s PRO 241 N -2.24 4.05 0.13 3.54 0.04 -1.26 -0.38 135.00 138.88 1gon s PRO 241 Ca 0.10 0.58 -0.16 0.00 0.04 0.00 0.00 61.00 61.57 1gon s PRO 241 Cb -0.08 -2.97 -0.01 0.00 0.04 0.00 0.00 34.50 31.47 1gon s PRO 241 CO 0.05 0.49 1.66 1.25 0.04 0.00 0.00 177.00 180.50 1gon h LEU 242 N 3.70 0.54 -9.65 -3.56 5.85 -1.13 -3.45 115.31 107.61 1gon h LEU 242 Ca -0.49 -0.18 -0.60 0.00 0.84 0.00 0.00 57.88 57.45 1gon h LEU 242 Cb 1.20 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.95 1gon h LEU 242 CO 0.65 0.58 -0.53 0.42 -0.34 0.00 0.00 178.44 179.22 1gon s THR 243 N -5.49 0.97 -0.72 1.05 -4.23 -1.26 -5.04 115.64 100.92 1gon s THR 243 Ca -0.13 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.45 1gon s THR 243 Cb 0.10 -2.38 0.39 0.00 1.34 0.00 0.00 72.50 71.95 1gon s THR 243 CO 0.75 0.00 1.12 0.47 -0.54 0.00 0.00 174.62 176.42 1gon n ASP 244 N -1.20 3.22 -4.81 3.99 9.92 -1.26 -4.69 116.55 121.71 1gon n ASP 244 Ca -0.10 -2.42 -0.32 0.00 -0.53 0.00 0.00 54.79 51.42 1gon n ASP 244 Cb 0.66 -0.57 0.03 0.00 -0.64 0.00 0.00 41.12 40.60 1gon n ASP 244 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1gon s SER 245 N -0.42 5.59 0.27 -2.24 1.04 -1.26 -4.93 113.70 111.76 1gon s SER 245 Ca 0.26 1.72 0.08 0.00 0.48 0.00 0.00 55.95 58.49 1gon s SER 245 Cb 0.20 -2.51 0.37 0.00 0.10 0.00 0.00 66.02 64.18 1gon s SER 245 CO 0.08 -1.30 1.63 -0.78 0.98 0.00 0.00 173.24 173.86 1gon h ASP 246 N -0.12 0.12 -0.69 7.02 3.58 -1.99 -2.03 116.42 122.32 1gon h ASP 246 Ca -0.45 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 56.91 1gon h ASP 246 Cb 1.21 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 1gon h ASP 246 CO 0.57 0.66 0.36 0.00 -2.88 0.00 0.00 179.24 177.95 1gon h ALA 247 N 1.35 0.88 -0.37 -0.78 0.00 -1.97 -0.11 119.26 118.26 1gon h ALA 247 Ca -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1gon h ALA 247 Cb 1.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gon h ALA 247 CO 0.08 0.42 -0.33 -0.44 0.00 0.00 0.00 179.25 178.98 1gon h ASP 248 N 0.95 0.92 -0.95 0.00 5.19 -1.84 -1.81 116.42 118.87 1gon h ASP 248 Ca 0.24 -0.46 0.04 0.00 -0.62 0.00 0.00 57.03 56.23 1gon h ASP 248 Cb 0.07 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 39.26 1gon h ASP 248 CO -0.04 1.18 0.62 0.00 -3.12 0.00 0.00 179.24 177.89 1gon h ALA 249 N 0.76 1.27 -0.02 3.45 0.00 -0.99 -0.23 119.26 123.50 1gon h ALA 249 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1gon h ALA 249 Cb 0.91 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1gon h ALA 249 CO 0.08 0.47 -0.49 0.22 0.00 0.00 0.00 179.25 179.53 1gon h ASP 250 N 1.18 0.05 -0.28 0.00 3.58 -0.83 -1.27 116.42 118.85 1gon h ASP 250 Ca 0.39 -0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.70 1gon h ASP 250 Cb 0.04 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1gon h ASP 250 CO -0.13 0.53 -0.22 0.00 -2.88 0.00 0.00 179.24 176.54 1gon h ALA 251 N 1.47 0.90 -0.33 -0.78 0.00 -0.31 -0.22 119.26 119.99 1gon h ALA 251 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1gon h ALA 251 Cb 0.89 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1gon h ALA 251 CO 0.07 0.62 0.16 0.28 0.00 0.00 0.00 179.25 180.38 1gon h VAL 252 N 0.66 1.15 -0.45 0.00 2.07 -0.65 -0.97 116.25 118.07 1gon h VAL 252 Ca 0.09 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1gon h VAL 252 Cb 0.72 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1gon h VAL 252 CO 0.06 0.16 0.22 -0.09 0.02 0.00 0.00 177.57 177.94 1gon h ARG 253 N 0.40 0.43 -0.50 1.57 2.43 -0.75 0.76 114.38 118.73 1gon h ARG 253 Ca 0.11 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1gon h ARG 253 Cb 0.11 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1gon h ARG 253 CO -0.02 0.28 0.20 -0.09 -1.51 0.00 0.00 179.97 178.84 1gon h ARG 254 N 0.44 0.75 -0.00 0.20 2.43 -0.78 -2.11 114.38 115.31 1gon h ARG 254 Ca 0.19 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 1gon h ARG 254 Cb 0.10 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1gon h ARG 254 CO -0.14 0.67 -0.66 0.82 -1.51 0.00 0.00 179.97 179.14 1gon h ILE 255 N 0.67 1.47 0.00 1.20 1.08 -0.96 -2.49 117.51 118.48 1gon h ILE 255 Ca 0.17 -2.26 -0.12 0.00 -0.39 0.00 0.00 64.86 62.26 1gon h ILE 255 Cb 0.20 2.21 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 1gon h ILE 255 CO -0.01 0.65 -0.56 -0.78 -0.69 0.00 0.00 178.15 176.76 1gon h ASP 256 N 0.01 0.00 -0.03 1.72 1.82 -0.67 -0.35 116.42 118.93 1gon h ASP 256 Ca -0.01 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.51 1gon h ASP 256 Cb 1.17 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.19 1gon h ASP 256 CO 0.09 0.56 -0.46 0.00 -1.61 0.00 0.00 179.24 177.81 1gon h ALA 257 N 1.44 0.09 -0.22 -0.78 0.00 -1.26 -0.88 119.26 117.65 1gon h ALA 257 Ca -0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1gon h ALA 257 Cb 1.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1gon h ALA 257 CO 0.07 0.27 -0.41 -0.07 0.00 0.00 0.00 179.25 179.11 1gon h LEU 258 N -0.17 0.55 0.12 0.00 3.38 -1.39 0.63 115.31 118.43 1gon h LEU 258 Ca -0.05 -0.24 -0.27 0.00 0.09 0.00 0.00 57.88 57.40 1gon h LEU 258 Cb 1.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1gon h LEU 258 CO 0.09 0.90 -1.37 0.00 0.09 0.00 0.00 178.44 178.15 1gon h ALA 259 N 1.13 0.14 0.00 1.53 0.00 -1.14 -3.42 119.26 117.50 1gon h ALA 259 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1gon h ALA 259 Cb 0.90 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1gon h ALA 259 CO 0.08 0.79 -0.34 0.09 0.00 0.00 0.00 179.25 179.86 1gon n ASN 260 N -3.93 1.06 0.31 0.00 3.02 -0.39 -4.78 115.26 110.56 1gon n ASN 260 Ca -0.24 0.16 0.18 0.00 -0.03 0.00 0.00 54.58 54.65 1gon n ASN 260 Cb 0.90 -0.45 1.01 0.00 -0.61 0.00 0.00 39.78 40.63 1gon n ASN 260 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1gon h ARG 261 N -0.34 0.00 0.00 3.52 3.08 -1.43 0.16 114.38 119.37 1gon h ARG 261 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gon h ARG 261 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1gon h ARG 261 CO 0.00 0.01 -0.00 -0.24 -1.07 0.00 0.00 179.97 178.67 1gon h VAL 262 N 0.00 0.05 0.00 2.04 3.04 -1.12 0.13 116.25 120.39 1gon h VAL 262 Ca -0.00 -0.03 -0.25 0.00 -1.01 0.00 0.00 66.70 65.41 1gon h VAL 262 Cb 0.06 1.03 -0.04 0.00 -2.01 0.00 0.00 31.29 30.33 1gon h VAL 262 CO 0.00 0.00 -1.83 0.49 -1.01 0.00 0.00 177.57 175.22 1gon n PHE 263 N -3.15 0.00 0.05 3.17 3.01 0.33 -4.45 117.46 116.42 1gon n PHE 263 Ca -0.03 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.45 1gon n PHE 263 Cb 0.08 -0.53 0.36 0.00 -0.01 0.00 0.00 39.48 39.38 1gon n PHE 263 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1gon h THR 264 N -0.50 1.17 0.85 4.37 1.35 -0.89 -0.66 112.91 118.60 1gon h THR 264 Ca -0.37 -0.67 -0.04 0.00 -0.55 0.00 0.00 66.41 64.78 1gon h THR 264 Cb 1.34 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1gon h THR 264 CO -0.22 0.23 -0.48 1.23 -0.25 0.00 0.00 175.52 176.02 1gon h GLY 265 N 0.73 -1.36 0.65 5.82 0.00 -0.96 -0.59 103.07 107.37 1gon h GLY 265 Ca 0.09 0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.96 1gon h GLY 265 CO 0.01 -0.47 -0.02 -2.55 0.00 0.00 0.00 176.54 173.51 1gon h PRO 266 N -1.24 -0.04 -0.65 4.80 0.11 -1.45 0.66 132.00 134.19 1gon h PRO 266 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1gon h PRO 266 Cb 0.98 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1gon h PRO 266 CO 0.14 0.30 0.42 0.52 -0.21 0.00 0.00 178.00 179.18 1gon h MET 267 N -0.39 0.87 0.00 1.05 2.86 -1.19 -1.66 114.93 116.47 1gon h MET 267 Ca -0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1gon h MET 267 Cb 0.36 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1gon h MET 267 CO 0.01 0.59 -0.88 1.28 1.06 0.00 0.00 176.91 178.96 1gon n LEU 268 N -4.62 0.54 0.00 1.22 4.77 -0.24 -4.00 117.00 114.68 1gon n LEU 268 Ca 0.05 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1gon n LEU 268 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1gon n LEU 268 CO 0.36 0.13 0.04 0.00 -1.33 0.00 0.00 177.39 176.59 1gon n GLN 269 N -1.48 3.24 -2.27 3.23 6.02 0.09 -5.03 117.38 121.19 1gon n GLN 269 Ca 0.02 -0.08 -0.10 0.00 -0.01 0.00 0.00 57.00 56.83 1gon n GLN 269 Cb 0.26 -0.44 -0.00 0.00 1.02 0.00 0.00 30.24 31.08 1gon n GLN 269 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gon n GLY 270 N 0.49 -0.01 3.64 1.08 0.00 -0.41 -4.94 105.19 105.04 1gon n GLY 270 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 1gon n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gon s ALA 271 N -2.56 -2.04 0.31 4.61 0.00 -1.06 -4.66 121.76 116.37 1gon s ALA 271 Ca 0.03 1.81 -0.28 0.00 0.00 0.00 0.00 51.96 53.52 1gon s ALA 271 Cb -0.01 -1.49 -0.09 0.00 0.00 0.00 0.00 23.12 21.53 1gon s ALA 271 CO 0.03 -0.20 1.11 0.71 0.00 0.00 0.00 175.76 177.41 1gon s TYR 272 N 0.07 3.45 0.27 0.00 1.51 -1.26 -3.05 117.35 118.34 1gon s TYR 272 Ca 0.04 1.66 -0.30 0.00 -1.01 0.00 0.00 57.07 57.47 1gon s TYR 272 Cb -0.05 -3.29 -0.10 0.00 -0.11 0.00 0.00 41.96 38.41 1gon s TYR 272 CO -0.08 -0.71 1.45 -1.25 -1.11 0.00 0.00 175.55 173.85 1gon s PRO 273 N -1.72 4.24 0.26 -1.71 0.04 -1.26 -4.89 135.00 129.96 1gon s PRO 273 Ca 0.48 2.35 -0.03 0.00 0.04 0.00 0.00 61.00 63.84 1gon s PRO 273 Cb -0.31 -3.08 0.37 0.00 0.04 0.00 0.00 34.50 31.52 1gon s PRO 273 CO 0.39 -0.44 1.89 1.05 0.04 0.00 0.00 177.00 179.93 1gon h GLU 274 N 4.71 1.15 -0.25 4.56 9.09 -2.00 -1.69 114.58 130.15 1gon h GLU 274 Ca -0.47 -0.07 -0.02 0.00 0.05 0.00 0.00 59.36 58.85 1gon h GLU 274 Cb 1.22 -0.26 -0.01 0.00 -1.65 0.00 0.00 28.75 28.05 1gon h GLU 274 CO 0.76 0.76 0.05 0.38 0.05 0.00 0.00 179.01 181.01 1gon h ASP 275 N 1.19 0.32 -0.55 3.06 -0.00 -2.00 -1.48 116.42 116.96 1gon h ASP 275 Ca 0.42 -0.03 -0.06 0.00 -0.00 0.00 0.00 57.03 57.35 1gon h ASP 275 Cb 0.11 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 39.34 1gon h ASP 275 CO -0.16 0.34 0.11 0.25 -0.00 0.00 0.00 179.24 179.78 1gon h LEU 276 N 0.35 0.85 -0.45 0.15 5.85 -1.69 -0.44 115.31 119.93 1gon h LEU 276 Ca 0.09 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1gon h LEU 276 Cb 0.16 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1gon h LEU 276 CO -0.00 0.88 0.28 0.58 -0.34 0.00 0.00 178.44 179.84 1gon h VAL 277 N 0.78 1.14 -0.10 1.05 2.07 -0.99 -2.11 116.25 118.09 1gon h VAL 277 Ca 0.17 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1gon h VAL 277 Cb 0.38 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1gon h VAL 277 CO 0.01 0.14 0.02 0.11 0.02 0.00 0.00 177.57 177.87 1gon h LYS 278 N 0.61 0.15 -0.99 1.57 6.56 -1.13 -1.91 116.57 121.42 1gon h LYS 278 Ca 0.16 -0.04 0.18 0.00 -1.06 0.00 0.00 60.65 59.90 1gon h LYS 278 Cb -0.02 -0.02 -0.10 0.00 -0.57 0.00 0.00 32.23 31.53 1gon h LYS 278 CO -0.03 0.32 0.62 -0.44 -2.06 0.00 0.00 179.45 177.86 1gon h ASP 279 N -0.05 0.77 -0.32 0.86 3.45 -0.91 -1.22 116.42 119.01 1gon h ASP 279 Ca 0.03 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1gon h ASP 279 Cb 0.24 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 1gon h ASP 279 CO 0.00 0.31 0.00 0.35 -1.57 0.00 0.00 179.24 178.33 1gon n THR 280 N -4.70 0.41 -0.23 0.35 -2.24 -0.81 -4.49 114.28 102.56 1gon n THR 280 Ca 0.22 -0.59 0.19 0.00 -2.27 0.00 0.00 64.05 61.60 1gon n THR 280 Cb 0.54 0.69 0.51 0.00 -2.10 0.00 0.00 70.33 69.97 1gon n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gon h ALA 281 N 4.28 2.21 0.00 6.98 0.00 -0.39 0.23 119.26 132.57 1gon h ALA 281 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gon h ALA 281 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1gon h ALA 281 CO 0.00 -0.49 0.00 0.78 0.00 0.00 0.00 179.25 179.54 1gon h GLY 282 N 0.40 0.00 0.11 0.00 0.00 -1.79 -3.30 103.07 98.49 1gon h GLY 282 Ca 0.46 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.40 1gon h GLY 282 CO -0.17 0.00 -2.34 1.04 0.00 0.00 0.00 176.54 175.07 1gon n LEU 283 N -2.64 2.66 -3.53 3.11 4.32 0.66 -5.06 117.00 116.53 1gon n LEU 283 Ca 0.03 0.05 -0.12 0.00 -0.02 0.00 0.00 56.01 55.95 1gon n LEU 283 Cb 0.34 -0.93 -0.03 0.00 -1.62 0.00 0.00 43.42 41.17 1gon n LEU 283 CO 0.26 0.82 0.29 0.28 -1.22 0.00 0.00 177.39 177.82 1gon s THR 284 N -2.52 0.03 -1.03 -5.08 -1.32 -0.23 -4.91 115.64 100.59 1gon s THR 284 Ca -0.33 -0.27 0.16 0.00 -1.21 0.00 0.00 61.69 60.04 1gon s THR 284 Cb 0.10 -1.07 0.52 0.00 -1.51 0.00 0.00 72.50 70.54 1gon s THR 284 CO 0.61 -0.15 1.44 -0.90 -2.21 0.00 0.00 174.62 173.41 1gon n ASP 285 N -0.21 3.81 -4.09 8.08 3.85 -1.26 -4.14 116.55 122.58 1gon n ASP 285 Ca -0.17 -2.30 -0.32 0.00 -0.71 0.00 0.00 54.79 51.29 1gon n ASP 285 Cb 0.64 -0.43 -0.02 0.00 -1.35 0.00 0.00 41.12 39.96 1gon n ASP 285 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1gon n TRP 286 N 0.71 -1.80 0.26 2.11 7.02 -1.26 -4.84 117.44 119.64 1gon n TRP 286 Ca 0.20 0.80 0.16 0.00 -1.02 0.00 0.00 57.50 57.63 1gon n TRP 286 Cb 0.67 -3.36 0.62 0.00 -2.42 0.00 0.00 31.31 26.83 1gon n TRP 286 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1gon h SER 287 N -1.70 0.00 0.54 -0.99 4.64 -2.03 -2.57 113.55 111.44 1gon h SER 287 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1gon h SER 287 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1gon h SER 287 CO 0.72 0.05 0.00 2.22 -0.87 0.00 0.00 176.83 178.95 1gon n PHE 288 N -3.16 0.30 -2.67 4.77 -1.74 -1.26 -4.38 117.46 109.31 1gon n PHE 288 Ca 0.01 0.12 -0.42 0.00 -0.56 0.00 0.00 57.45 56.60 1gon n PHE 288 Cb 0.34 -0.69 -0.03 0.00 1.52 0.00 0.00 39.48 40.61 1gon n PHE 288 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1gon s VAL 289 N -3.12 4.02 0.54 1.97 1.01 -0.97 -5.01 120.40 118.85 1gon s VAL 289 Ca 0.05 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.33 1gon s VAL 289 Cb 0.09 -4.76 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 1gon s VAL 289 CO 0.29 -1.52 0.89 -0.13 0.00 0.00 0.00 175.10 174.63 1gon s ARG 290 N 4.92 3.51 0.22 2.72 0.52 -1.26 -4.98 118.95 124.59 1gon s ARG 290 Ca 0.34 0.39 -0.32 0.00 -0.52 0.00 0.00 55.73 55.63 1gon s ARG 290 Cb -0.10 -2.25 -0.14 0.00 0.52 0.00 0.00 34.95 32.98 1gon s ARG 290 CO 0.17 -0.39 1.38 -0.40 0.02 0.00 0.00 175.30 176.09 1gon n ASP 291 N -2.48 2.56 0.00 0.23 5.75 -1.26 -1.47 116.55 119.87 1gon n ASP 291 Ca 0.03 1.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.95 1gon n ASP 291 Cb 0.55 -1.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.25 1gon n ASP 291 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gon n GLY 292 N 2.24 2.48 0.26 6.12 0.00 -1.26 -4.93 105.19 110.10 1gon n GLY 292 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1gon n GLY 292 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gon h ASP 293 N 0.00 0.79 -0.51 1.61 5.19 -1.64 -1.81 116.42 120.05 1gon h ASP 293 Ca 0.00 -0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.32 1gon h ASP 293 Cb 0.00 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 1gon h ASP 293 CO 0.00 0.68 0.30 -0.07 -3.12 0.00 0.00 179.24 177.03 1gon h LEU 294 N 0.84 0.48 -0.75 1.55 -0.00 -1.88 0.38 115.31 115.93 1gon h LEU 294 Ca 0.21 0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 58.03 1gon h LEU 294 Cb 0.08 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.62 1gon h LEU 294 CO -0.03 0.34 0.14 0.03 -0.00 0.00 0.00 178.44 178.92 1gon h ARG 295 N 0.59 1.09 -0.87 1.13 3.08 -1.79 -0.94 114.38 116.68 1gon h ARG 295 Ca 0.21 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1gon h ARG 295 Cb 0.03 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1gon h ARG 295 CO -0.10 0.98 0.45 -0.07 -1.07 0.00 0.00 179.97 180.16 1gon h LEU 296 N 1.03 1.11 -0.70 3.04 3.38 -0.66 -2.55 115.31 119.96 1gon h LEU 296 Ca 0.21 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1gon h LEU 296 Cb 0.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1gon h LEU 296 CO 0.01 0.92 -0.56 0.00 0.09 0.00 0.00 178.44 178.90 1gon h ALA 297 N 1.24 0.90 -1.66 1.53 0.00 -0.63 -3.36 119.26 117.29 1gon h ALA 297 Ca 0.30 -0.51 -0.68 0.00 0.00 0.00 0.00 54.91 54.02 1gon h ALA 297 Cb 0.08 -0.09 -0.16 0.00 0.00 0.00 0.00 17.79 17.62 1gon h ALA 297 CO -0.04 0.70 1.15 -1.58 0.00 0.00 0.00 179.25 179.48 1gon s HIS 298 N -3.48 3.07 0.23 0.00 5.65 -0.38 -4.19 115.29 116.19 1gon s HIS 298 Ca -0.00 -1.46 0.10 0.00 0.25 0.00 0.00 55.06 53.95 1gon s HIS 298 Cb 0.11 -4.40 -0.04 0.00 -1.18 0.00 0.00 32.58 27.07 1gon s HIS 298 CO 0.74 -1.57 -0.07 -0.65 -0.65 0.00 0.00 174.74 172.53 1gon s GLN 299 N 2.98 2.10 0.25 2.88 -1.52 -1.26 -4.90 119.66 120.20 1gon s GLN 299 Ca 0.39 -1.41 -0.30 0.00 -1.95 0.00 0.00 55.36 52.08 1gon s GLN 299 Cb -0.03 -2.10 -0.10 0.00 -0.22 0.00 0.00 33.01 30.57 1gon s GLN 299 CO -0.06 0.39 1.33 0.15 -0.25 0.00 0.00 175.29 176.84 1gon s LYS 300 N -3.31 4.36 0.04 2.91 1.02 -1.26 -4.91 119.74 118.58 1gon s LYS 300 Ca 0.29 2.15 0.08 0.00 0.02 0.00 0.00 55.97 58.50 1gon s LYS 300 Cb -0.07 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.07 1gon s LYS 300 CO 0.17 -0.26 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.62 1gon s LEU 301 N -0.66 2.40 0.26 3.17 1.43 -1.26 -4.94 118.68 119.07 1gon s LEU 301 Ca 0.55 -0.49 0.24 0.00 -1.03 0.00 0.00 54.13 53.40 1gon s LEU 301 Cb -0.38 -1.41 0.42 0.00 0.03 0.00 0.00 46.19 44.84 1gon s LEU 301 CO 0.43 0.26 1.49 0.44 0.23 0.00 0.00 176.35 179.21 1gon h ASP 302 N 4.71 0.00 -4.60 2.29 5.19 -1.29 -3.48 116.42 119.25 1gon h ASP 302 Ca -0.47 -0.05 0.24 0.00 -0.62 0.00 0.00 57.03 56.13 1gon h ASP 302 Cb 1.15 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.49 1gon h ASP 302 CO 0.46 0.03 0.75 0.72 -3.12 0.00 0.00 179.24 178.07 1gon s PHE 303 N -3.19 -0.15 -0.14 4.55 -0.12 -1.22 -4.36 117.98 113.34 1gon s PHE 303 Ca 0.07 0.07 -0.03 0.00 -0.05 0.00 0.00 56.93 56.98 1gon s PHE 303 Cb 0.10 0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 42.99 1gon s PHE 303 CO 0.68 -0.30 -0.05 -1.17 -0.05 0.00 0.00 175.22 174.33 1gon s LEU 304 N -2.39 3.17 -0.24 -1.99 2.96 0.54 -4.03 118.68 116.69 1gon s LEU 304 Ca 0.10 -0.14 -0.21 0.00 -0.22 0.00 0.00 54.13 53.65 1gon s LEU 304 Cb -0.00 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 1gon s LEU 304 CO -0.05 0.19 0.68 -0.83 -1.32 0.00 0.00 176.35 175.02 1gon s GLY 305 N 0.24 1.84 -0.19 7.98 0.00 0.13 -1.22 107.32 116.10 1gon s GLY 305 Ca -0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 44.72 44.31 1gon s GLY 305 CO 0.03 1.51 -0.03 0.14 0.00 0.00 0.00 173.10 174.75 1gon s VAL 306 N 2.48 3.70 -0.15 1.40 1.01 0.12 -0.35 120.40 128.62 1gon s VAL 306 Ca 0.29 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 1gon s VAL 306 Cb -0.16 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1gon s VAL 306 CO 0.09 0.45 -0.07 0.20 0.00 0.00 0.00 175.10 175.76 1gon s ASN 307 N 0.89 4.42 -0.07 3.32 0.02 -0.53 -1.25 114.94 121.74 1gon s ASN 307 Ca -0.00 -0.24 -0.08 0.00 -1.02 0.00 0.00 52.86 51.52 1gon s ASN 307 Cb -0.15 -1.71 0.02 0.00 0.02 0.00 0.00 41.25 39.44 1gon s ASN 307 CO 0.01 0.14 0.21 -0.47 0.02 0.00 0.00 177.10 177.02 1gon s TYR 308 N 0.49 -0.22 0.00 2.20 5.04 -0.69 -2.77 117.35 121.41 1gon s TYR 308 Ca -0.06 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 1gon s TYR 308 Cb -0.15 0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.23 1gon s TYR 308 CO 0.03 -0.13 0.00 0.66 -1.34 0.00 0.00 175.55 174.78 1gon n TYR 309 N 2.85 0.00 -3.56 4.97 4.02 -1.26 -4.21 117.16 119.97 1gon n TYR 309 Ca -0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.63 1gon n TYR 309 Cb 0.58 0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 40.02 1gon n TYR 309 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1gon s SER 310 N -3.94 -0.41 1.03 7.72 0.15 -1.26 -4.70 113.70 112.29 1gon s SER 310 Ca 0.00 -0.01 -0.15 0.00 0.70 0.00 0.00 55.95 56.50 1gon s SER 310 Cb 0.00 0.51 0.20 0.00 -1.71 0.00 0.00 66.02 65.02 1gon s SER 310 CO 0.00 -0.81 1.14 -2.84 1.20 0.00 0.00 173.24 171.93 1gon s PRO 311 N -3.12 0.19 0.32 5.44 0.02 -1.26 -4.65 135.00 131.93 1gon s PRO 311 Ca -0.02 0.15 0.03 0.00 0.02 0.00 0.00 61.00 61.18 1gon s PRO 311 Cb 0.00 -1.74 -0.01 0.00 0.02 0.00 0.00 34.50 32.77 1gon s PRO 311 CO -0.07 -2.81 0.10 2.41 -0.33 0.00 0.00 177.00 176.30 1gon n THR 312 N -4.17 0.00 0.00 0.99 -1.04 -0.37 -4.86 114.28 104.83 1gon n THR 312 Ca 0.09 -1.80 0.00 0.00 -2.04 0.00 0.00 64.05 60.30 1gon n THR 312 Cb 0.59 0.62 0.00 0.00 -1.82 0.00 0.00 70.33 69.72 1gon n THR 312 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1gon n VAL 314 N -0.72 0.00 0.00 12.58 0.24 0.49 0.53 118.33 131.45 1gon n VAL 314 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1gon n VAL 314 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 1gon n VAL 314 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1gon n SER 315 N 0.00 0.00 -4.57 -1.34 3.41 -1.20 -0.49 113.62 109.42 1gon n SER 315 Ca 0.00 0.00 -0.62 0.00 -0.26 0.00 0.00 58.87 57.99 1gon n SER 315 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1gon n SER 315 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1gon n HIS 333 N -0.26 0.96 -3.61 7.33 8.25 -1.26 -3.01 115.22 123.62 1gon n HIS 333 Ca 0.00 1.09 -0.33 0.00 -0.26 0.00 0.00 57.72 58.22 1gon n HIS 333 Cb 0.00 -2.13 -0.05 0.00 1.12 0.00 0.00 29.99 28.93 1gon n HIS 333 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1gon s SER 334 N 0.86 6.57 -0.08 0.41 0.15 -1.26 -4.39 113.70 115.95 1gon s SER 334 Ca 0.95 0.71 0.17 0.00 0.70 0.00 0.00 55.95 58.48 1gon s SER 334 Cb -1.34 -2.14 0.65 0.00 -1.71 0.00 0.00 66.02 61.48 1gon s SER 334 CO 0.64 0.10 1.54 -0.81 1.20 0.00 0.00 173.24 175.91 1gon n PRO 335 N 0.45 3.30 -3.46 5.44 -0.04 -1.26 -3.54 135.00 135.90 1gon n PRO 335 Ca -0.05 -2.57 -0.26 0.00 -0.04 0.00 0.00 63.50 60.58 1gon n PRO 335 Cb 0.52 -1.78 -0.09 0.00 -0.04 0.00 0.00 33.50 32.11 1gon n PRO 335 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1gon n TRP 336 N 1.11 1.96 -1.67 0.54 7.02 -1.26 -4.79 117.44 120.35 1gon n TRP 336 Ca 0.23 -3.93 -0.53 0.00 -1.02 0.00 0.00 57.50 52.25 1gon n TRP 336 Cb 0.77 -0.41 -0.06 0.00 -2.42 0.00 0.00 31.31 29.19 1gon n TRP 336 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1gon n PRO 337 N 1.49 1.43 -0.99 -0.99 -0.02 -1.26 -1.61 135.00 133.05 1gon n PRO 337 Ca 0.26 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1gon n PRO 337 Cb 0.44 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1gon n PRO 337 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gon n GLY 338 N 3.68 0.94 2.30 -1.23 0.00 -1.26 -4.86 105.19 104.76 1gon n GLY 338 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1gon n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gon n ALA 339 N 0.97 5.63 0.23 4.61 0.00 -0.64 -4.72 120.51 126.60 1gon n ALA 339 Ca 0.00 -3.82 0.11 0.00 0.00 0.00 0.00 53.44 49.74 1gon n ALA 339 Cb 0.00 -1.02 0.45 0.00 0.00 0.00 0.00 19.45 18.88 1gon n ALA 339 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gon h ASP 340 N 2.28 0.00 0.00 0.00 3.45 -1.91 -2.93 116.42 117.31 1gon h ASP 340 Ca 0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.92 1gon h ASP 340 Cb 1.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.80 1gon h ASP 340 CO 1.12 0.17 0.00 0.54 -1.57 0.00 0.00 179.24 179.50 1gon n ARG 341 N -3.27 0.68 -3.74 3.56 1.74 -1.26 -4.74 116.66 109.63 1gon n ARG 341 Ca 0.01 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.87 1gon n ARG 341 Cb 0.43 -1.02 -0.04 0.00 -1.02 0.00 0.00 32.46 30.81 1gon n ARG 341 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gon s VAL 342 N -1.93 2.61 -0.25 1.55 1.01 -1.11 -5.03 120.40 117.25 1gon s VAL 342 Ca 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 61.98 60.45 1gon s VAL 342 Cb 0.00 -3.01 0.11 0.00 0.00 0.00 0.00 36.38 33.49 1gon s VAL 342 CO 0.00 -0.01 0.53 0.00 0.00 0.00 0.00 175.10 175.62 1gon s ALA 343 N -2.50 -1.62 0.60 5.51 0.00 -1.16 -5.04 121.76 117.55 1gon s ALA 343 Ca 0.46 1.90 -0.11 0.00 0.00 0.00 0.00 51.96 54.21 1gon s ALA 343 Cb -0.01 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1gon s ALA 343 CO 0.26 -0.88 1.00 -0.06 0.00 0.00 0.00 175.76 176.09 1gon s PHE 344 N 2.76 3.62 0.13 0.00 0.40 -1.26 -3.25 117.98 120.37 1gon s PHE 344 Ca -0.02 1.24 0.01 0.00 -0.60 0.00 0.00 56.93 57.56 1gon s PHE 344 Cb -0.12 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.69 1gon s PHE 344 CO -0.16 -0.64 -0.02 -1.01 0.70 0.00 0.00 175.22 174.09 1gon s HIS 345 N -3.12 0.99 -0.39 0.36 3.76 -1.26 -5.00 115.29 110.63 1gon s HIS 345 Ca 0.54 -1.00 -0.25 0.00 -0.15 0.00 0.00 55.06 54.20 1gon s HIS 345 Cb -0.11 -0.57 0.02 0.00 1.11 0.00 0.00 32.58 33.03 1gon s HIS 345 CO 0.53 -0.23 0.88 -1.14 -0.85 0.00 0.00 174.74 173.92 1gon s GLN 346 N -3.89 3.73 0.72 1.40 2.00 -1.26 -4.87 119.66 117.49 1gon s GLN 346 Ca 0.18 0.38 -0.15 0.00 -2.00 0.00 0.00 55.36 53.76 1gon s GLN 346 Cb 0.06 -3.84 0.03 0.00 0.80 0.00 0.00 33.01 30.07 1gon s GLN 346 CO -0.01 -0.99 1.22 -2.14 -0.50 0.00 0.00 175.29 172.88 1gon s PRO 347 N 3.42 2.19 0.53 1.67 0.02 -1.26 -4.97 135.00 136.60 1gon s PRO 347 Ca 0.36 1.81 -0.19 0.00 0.02 0.00 0.00 61.00 63.00 1gon s PRO 347 Cb -0.12 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 1gon s PRO 347 CO 0.20 -1.81 1.08 -1.25 -0.33 0.00 0.00 177.00 174.89 1gon s PRO 348 N -3.82 3.51 0.00 5.54 0.04 -1.26 -4.71 135.00 134.29 1gon s PRO 348 Ca 0.76 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1gon s PRO 348 Cb -0.30 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1gon s PRO 348 CO 0.44 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1gon n GLY 349 N -0.24 2.21 3.71 0.56 0.00 -1.26 -4.67 105.19 105.51 1gon n GLY 349 Ca 0.10 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 1gon n GLY 349 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gon s GLU 350 N -1.66 1.50 0.24 1.61 8.01 -1.26 -4.68 118.70 122.46 1gon s GLU 350 Ca 0.00 1.20 0.11 0.00 0.01 0.00 0.00 54.97 56.28 1gon s GLU 350 Cb 0.00 -1.81 -0.05 0.00 -4.31 0.00 0.00 34.13 27.96 1gon s GLU 350 CO 0.00 -2.18 -0.19 0.95 0.01 0.00 0.00 175.26 173.85 1gon s THR 351 N -2.81 2.22 0.00 3.63 -4.23 -1.26 -0.20 115.64 112.99 1gon s THR 351 Ca 0.64 -2.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1gon s THR 351 Cb -0.19 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1gon s THR 351 CO 0.57 -0.43 0.00 0.35 -0.54 0.00 0.00 174.62 174.57 1gon n THR 352 N -0.43 0.00 0.25 3.99 -2.24 -0.64 -4.89 114.28 110.32 1gon n THR 352 Ca -0.07 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1gon n THR 352 Cb 0.60 -1.08 0.66 0.00 -2.10 0.00 0.00 70.33 68.40 1gon n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gon h ALA 353 N 0.24 1.31 0.00 6.98 0.00 -0.11 0.58 119.26 128.26 1gon h ALA 353 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gon h ALA 353 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gon h ALA 353 CO 0.00 0.19 0.00 -1.33 0.00 0.00 0.00 179.25 178.11 1gon n MET 354 N -3.73 0.13 -1.00 0.00 2.00 -1.26 -4.87 117.12 108.39 1gon n MET 354 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 57.70 57.69 1gon n MET 354 Cb 0.26 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.98 1gon n MET 354 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1gon n GLY 355 N 1.37 0.47 3.79 3.03 0.00 0.20 -5.02 105.19 109.02 1gon n GLY 355 Ca 0.09 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1gon n GLY 355 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gon s TRP 356 N -1.94 3.59 0.33 1.61 0.51 -1.26 -4.66 118.94 117.11 1gon s TRP 356 Ca 0.00 1.74 -0.28 0.00 -2.12 0.00 0.00 56.10 55.44 1gon s TRP 356 Cb 0.00 -2.94 -0.10 0.00 -0.81 0.00 0.00 33.47 29.62 1gon s TRP 356 CO 0.00 0.06 1.21 0.00 -0.51 0.00 0.00 176.95 177.70 1gon s ALA 357 N -1.70 3.40 -0.33 0.98 0.00 -1.26 -1.62 121.76 121.23 1gon s ALA 357 Ca 0.53 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.43 1gon s ALA 357 Cb -0.18 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1gon s ALA 357 CO 0.23 -0.45 0.30 0.08 0.00 0.00 0.00 175.76 175.92 1gon s VAL 358 N -1.20 5.23 -0.36 0.00 1.01 0.72 -4.57 120.40 121.22 1gon s VAL 358 Ca 0.49 -0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.50 1gon s VAL 358 Cb -0.35 -3.74 0.16 0.00 0.00 0.00 0.00 36.38 32.45 1gon s VAL 358 CO 0.46 -0.01 0.46 -0.62 0.00 0.00 0.00 175.10 175.39 1gon s ASP 359 N 1.73 0.18 0.62 3.32 3.68 -1.26 -4.34 116.67 120.59 1gon s ASP 359 Ca 0.09 -1.01 0.34 0.00 2.13 0.00 0.00 52.55 54.11 1gon s ASP 359 Cb -0.17 1.11 2.01 0.00 -1.45 0.00 0.00 42.92 44.42 1gon s ASP 359 CO 0.11 -0.26 2.28 -0.65 0.13 0.00 0.00 175.17 176.78 1gon h PRO 360 N 7.36 0.00 0.00 4.34 0.11 -1.95 -1.84 132.00 140.02 1gon h PRO 360 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1gon h PRO 360 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gon h PRO 360 CO 0.19 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 178.56 1gon h SER 361 N 0.00 0.00 -0.29 -2.05 4.64 -1.94 -1.81 113.55 112.10 1gon h SER 361 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1gon h SER 361 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1gon h SER 361 CO -0.00 0.08 -0.35 1.23 -0.87 0.00 0.00 176.83 176.92 1gon h GLY 362 N 0.70 0.90 1.23 -0.77 0.00 -1.76 -1.69 103.07 101.68 1gon h GLY 362 Ca -0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 47.33 46.31 1gon h GLY 362 CO 0.01 0.80 -0.29 -2.00 0.00 0.00 0.00 176.54 175.07 1gon h LEU 363 N 0.69 0.90 0.12 3.11 5.85 -1.49 0.54 115.31 125.03 1gon h LEU 363 Ca 0.07 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1gon h LEU 363 Cb 0.91 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1gon h LEU 363 CO 0.08 1.12 -0.06 0.22 -0.34 0.00 0.00 178.44 179.47 1gon h TYR 364 N 0.74 -0.15 -0.51 1.25 3.20 -1.37 -0.05 116.97 120.08 1gon h TYR 364 Ca 0.08 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1gon h TYR 364 Cb 0.84 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1gon h TYR 364 CO 0.05 0.07 0.31 0.93 -1.64 0.00 0.00 178.16 177.89 1gon h GLU 365 N -0.35 0.69 -0.39 1.82 5.08 -1.27 0.12 114.58 120.28 1gon h GLU 365 Ca -0.02 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1gon h GLU 365 Cb 0.29 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1gon h GLU 365 CO 0.03 0.49 0.09 1.25 -1.00 0.00 0.00 179.01 179.87 1gon h LEU 366 N 0.68 0.05 -0.84 1.33 6.46 -0.78 0.48 115.31 122.69 1gon h LEU 366 Ca 0.18 0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 1gon h LEU 366 Cb -0.02 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1gon h LEU 366 CO -0.04 0.06 0.17 -0.07 -0.62 0.00 0.00 178.44 177.95 1gon h LEU 367 N 0.23 0.98 -0.71 2.25 3.38 -0.45 -1.93 115.31 119.05 1gon h LEU 367 Ca 0.18 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1gon h LEU 367 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1gon h LEU 367 CO -0.23 0.93 -0.22 0.03 0.09 0.00 0.00 178.44 179.05 1gon h ARG 368 N 0.99 0.75 -0.35 1.13 2.47 -0.15 -2.07 114.38 117.15 1gon h ARG 368 Ca 0.21 -0.30 -0.09 0.00 -1.26 0.00 0.00 59.98 58.54 1gon h ARG 368 Cb 0.33 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1gon h ARG 368 CO -0.00 0.91 -0.14 -0.09 0.56 0.00 0.00 179.97 181.20 1gon h ARG 369 N 0.66 0.71 -0.71 0.04 2.43 -0.71 -2.22 114.38 114.59 1gon h ARG 369 Ca 0.09 -0.30 0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1gon h ARG 369 Cb 0.72 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 1gon h ARG 369 CO 0.06 0.90 0.45 -0.07 -1.51 0.00 0.00 179.97 179.79 1gon h LEU 370 N 0.50 0.74 -1.41 3.80 3.38 -1.24 0.34 115.31 121.41 1gon h LEU 370 Ca 0.08 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1gon h LEU 370 Cb 0.67 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1gon h LEU 370 CO 0.05 0.51 -0.21 0.28 0.09 0.00 0.00 178.44 179.16 1gon h SER 371 N 0.87 0.12 -0.07 -0.43 0.02 -1.27 0.16 113.55 112.95 1gon h SER 371 Ca 0.28 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 1gon h SER 371 Cb 0.01 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.52 1gon h SER 371 CO -0.11 0.34 -0.39 -1.28 -1.14 0.00 0.00 176.83 174.25 1gon h SER 372 N 0.12 0.46 1.04 3.07 0.87 -0.63 -2.25 113.55 116.22 1gon h SER 372 Ca 0.02 -0.66 -0.16 0.00 -1.23 0.00 0.00 61.79 59.76 1gon h SER 372 Cb 0.44 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1gon h SER 372 CO 0.03 1.05 -0.76 0.44 -0.53 0.00 0.00 176.83 177.06 1gon h ASP 373 N -0.10 0.00 -1.82 6.23 3.45 -0.78 -3.39 116.42 120.01 1gon h ASP 373 Ca -0.03 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.91 1gon h ASP 373 Cb 1.05 0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 39.45 1gon h ASP 373 CO 0.08 0.76 -1.07 0.49 -1.57 0.00 0.00 179.24 177.93 1gon n PHE 374 N -3.41 -0.56 0.19 4.55 3.72 0.54 -5.00 117.46 117.49 1gon n PHE 374 Ca 0.00 -3.44 0.14 0.00 -0.05 0.00 0.00 57.45 54.10 1gon n PHE 374 Cb 0.79 -0.19 0.73 0.00 -0.94 0.00 0.00 39.48 39.87 1gon n PHE 374 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1gon h PRO 375 N 3.85 0.00 -0.65 -1.08 0.13 -1.57 -2.50 132.00 130.18 1gon h PRO 375 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1gon h PRO 375 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1gon h PRO 375 CO 0.45 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.22 1gon n ALA 376 N -2.50 2.92 -3.33 -0.56 0.00 -1.26 -4.83 120.51 110.95 1gon n ALA 376 Ca 0.01 -1.36 -0.39 0.00 0.00 0.00 0.00 53.44 51.70 1gon n ALA 376 Cb 0.27 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 1gon n ALA 376 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1gon s LEU 377 N -1.56 4.98 0.37 0.00 2.96 -0.94 -5.07 118.68 119.43 1gon s LEU 377 Ca 0.45 -1.48 -0.26 0.00 -0.22 0.00 0.00 54.13 52.62 1gon s LEU 377 Cb 0.28 -1.94 -0.12 0.00 0.50 0.00 0.00 46.19 44.91 1gon s LEU 377 CO 0.24 -0.49 1.05 -2.65 -1.32 0.00 0.00 176.35 173.17 1gon n PRO 378 N 4.86 1.47 -4.66 0.98 -0.02 -1.26 -4.73 135.00 131.64 1gon n PRO 378 Ca -0.10 0.52 -0.32 0.00 -2.02 0.00 0.00 63.50 61.59 1gon n PRO 378 Cb 0.43 -2.03 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 1gon n PRO 378 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gon s LEU 379 N -0.33 2.87 -0.04 2.45 1.43 0.16 -0.34 118.68 124.87 1gon s LEU 379 Ca 0.61 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1gon s LEU 379 Cb -0.60 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1gon s LEU 379 CO 0.59 0.30 0.01 -0.69 0.23 0.00 0.00 176.35 176.78 1gon s VAL 380 N -0.89 0.22 -0.80 -1.59 1.01 -0.36 -0.01 120.40 117.99 1gon s VAL 380 Ca 0.14 0.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 1gon s VAL 380 Cb -0.11 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 35.95 1gon s VAL 380 CO 0.04 0.19 1.38 -0.63 0.00 0.00 0.00 175.10 176.09 1gon s ILE 381 N 1.46 3.73 -1.39 2.22 -1.09 -0.81 0.14 121.20 125.46 1gon s ILE 381 Ca -0.03 0.11 0.28 0.00 -2.23 0.00 0.00 60.65 58.78 1gon s ILE 381 Cb -0.13 -4.84 0.34 0.00 -1.58 0.00 0.00 42.46 36.25 1gon s ILE 381 CO -0.03 -1.77 1.82 0.35 -1.23 0.00 0.00 174.94 174.07 1gon n THR 382 N 6.60 0.00 -3.62 2.92 -2.24 -0.38 -0.41 114.28 117.16 1gon n THR 382 Ca 0.12 -0.03 -0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1gon n THR 382 Cb 0.50 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1gon n THR 382 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1gon s GLU 383 N -2.68 0.57 -0.29 -0.78 2.02 -1.18 -4.66 118.70 111.69 1gon s GLU 383 Ca 0.23 1.13 -0.18 0.00 0.02 0.00 0.00 54.97 56.17 1gon s GLU 383 Cb 0.19 0.36 0.13 0.00 0.10 0.00 0.00 34.13 34.91 1gon s GLU 383 CO 0.52 -0.14 0.92 1.21 0.02 0.00 0.00 175.26 177.79 1gon s ASN 384 N 2.01 -0.60 0.00 -0.19 2.47 -1.19 -1.70 114.94 115.75 1gon s ASN 384 Ca -0.08 0.98 0.00 0.00 0.42 0.00 0.00 52.86 54.18 1gon s ASN 384 Cb -0.07 1.20 0.00 0.00 -1.45 0.00 0.00 41.25 40.94 1gon s ASN 384 CO -0.18 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.65 1gon n GLY 385 N 3.59 -1.26 3.34 1.21 0.00 -1.26 -1.07 105.19 109.74 1gon n GLY 385 Ca -0.18 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 1gon n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gon s ALA 386 N -1.01 -1.14 -0.19 4.61 0.00 -1.26 -4.91 121.76 117.86 1gon s ALA 386 Ca 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1gon s ALA 386 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1gon s ALA 386 CO 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 175.76 175.58 1gon s ALA 387 N -1.10 3.62 0.11 0.00 0.00 -1.26 -4.42 121.76 118.72 1gon s ALA 387 Ca -0.11 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1gon s ALA 387 Cb -0.03 -2.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 1gon s ALA 387 CO 0.06 0.18 -0.06 -0.06 0.00 0.00 0.00 175.76 175.88 1gon s PHE 388 N 0.31 0.96 -1.36 0.00 0.40 -1.06 0.67 117.98 117.91 1gon s PHE 388 Ca 0.07 -0.92 -0.14 0.00 -0.60 0.00 0.00 56.93 55.34 1gon s PHE 388 Cb -0.11 -0.55 0.09 0.00 0.51 0.00 0.00 43.02 42.96 1gon s PHE 388 CO -0.01 -0.14 1.95 0.72 0.70 0.00 0.00 175.22 178.43 1gon n HIS 389 N -0.08 3.84 -1.49 0.36 8.25 -1.26 -4.26 115.22 120.57 1gon n HIS 389 Ca -0.11 -2.95 -0.31 0.00 -0.26 0.00 0.00 57.72 54.09 1gon n HIS 389 Cb 0.61 -2.41 0.06 0.00 1.12 0.00 0.00 29.99 29.38 1gon n HIS 389 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1gon s ASP 390 N 2.90 5.00 -0.03 0.41 -0.00 -1.26 -5.08 116.67 118.61 1gon s ASP 390 Ca 0.47 1.76 -0.27 0.00 -0.00 0.00 0.00 52.55 54.51 1gon s ASP 390 Cb 0.09 -2.52 0.06 0.00 -0.00 0.00 0.00 42.92 40.55 1gon s ASP 390 CO -0.02 -1.70 0.59 -0.72 -0.00 0.00 0.00 175.17 173.32 1gon s TYR 391 N -2.86 -0.54 -0.15 4.23 -0.85 -1.26 -5.09 117.35 110.83 1gon s TYR 391 Ca 0.61 0.87 -0.18 0.00 -0.52 0.00 0.00 57.07 57.85 1gon s TYR 391 Cb -0.16 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1gon s TYR 391 CO 0.52 -0.58 0.47 0.00 -1.52 0.00 0.00 175.55 174.45 1gon s ALA 392 N -1.44 3.51 0.80 9.51 0.00 -1.26 -4.34 121.76 128.55 1gon s ALA 392 Ca -0.10 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 51.45 1gon s ALA 392 Cb -0.01 -2.68 0.10 0.00 0.00 0.00 0.00 23.12 20.53 1gon s ALA 392 CO 0.07 -0.17 1.14 0.16 0.00 0.00 0.00 175.76 176.97 1gon s ASP 393 N 0.83 4.29 0.62 0.00 3.84 -0.08 -4.88 116.67 121.30 1gon s ASP 393 Ca 0.24 0.49 0.30 0.00 -0.00 0.00 0.00 52.55 53.58 1gon s ASP 393 Cb -0.15 -0.93 1.62 0.00 -1.38 0.00 0.00 42.92 42.08 1gon s ASP 393 CO 0.09 -1.98 1.97 -0.65 -0.00 0.00 0.00 175.17 174.60 1gon h PRO 394 N -1.00 0.00 -0.26 2.11 0.11 -1.98 0.20 132.00 131.18 1gon h PRO 394 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gon h PRO 394 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1gon h PRO 394 CO 0.56 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.74 1gon n GLU 395 N -3.38 1.91 -0.85 1.05 4.71 -1.26 -4.93 120.64 117.89 1gon n GLU 395 Ca 0.02 -1.38 0.00 0.00 -0.01 0.00 0.00 57.16 55.79 1gon n GLU 395 Cb 0.45 -1.39 0.00 0.00 -1.01 0.00 0.00 31.44 29.49 1gon n GLU 395 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1gon n GLY 396 N 1.20 0.72 3.89 0.62 0.00 0.71 -5.05 105.19 107.28 1gon n GLY 396 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1gon n GLY 396 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gon s ASN 397 N -2.40 6.53 -0.30 1.61 0.02 -1.26 -4.77 114.94 114.37 1gon s ASN 397 Ca 0.00 0.66 0.02 0.00 -1.02 0.00 0.00 52.86 52.52 1gon s ASN 397 Cb 0.00 -2.12 0.08 0.00 0.02 0.00 0.00 41.25 39.24 1gon s ASN 397 CO 0.00 0.06 0.01 -0.69 0.02 0.00 0.00 177.10 176.50 1gon s VAL 398 N -1.63 1.85 -0.28 1.60 1.01 -1.26 -0.90 120.40 120.78 1gon s VAL 398 Ca 0.40 -1.81 -0.13 0.00 0.00 0.00 0.00 61.98 60.44 1gon s VAL 398 Cb -0.12 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1gon s VAL 398 CO 0.23 -0.40 0.27 0.20 0.00 0.00 0.00 175.10 175.39 1gon s ASN 399 N 1.17 6.11 -0.51 3.32 -0.87 -1.26 -1.75 114.94 121.15 1gon s ASN 399 Ca 0.04 0.07 0.08 0.00 -1.57 0.00 0.00 52.86 51.47 1gon s ASN 399 Cb -0.19 -2.16 0.30 0.00 -0.02 0.00 0.00 41.25 39.19 1gon s ASN 399 CO -0.10 -0.12 0.77 -0.90 -2.57 0.00 0.00 177.10 174.17 1gon n ASP 400 N 5.18 2.60 0.27 -1.22 3.85 -1.26 -4.85 116.55 121.12 1gon n ASP 400 Ca -0.12 -3.27 0.12 0.00 -0.71 0.00 0.00 54.79 50.81 1gon n ASP 400 Cb 0.51 -0.62 0.80 0.00 -1.35 0.00 0.00 41.12 40.46 1gon n ASP 400 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 1gon h PRO 401 N 3.47 0.00 -0.15 0.11 0.13 -1.98 -1.84 132.00 131.74 1gon h PRO 401 Ca 0.13 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 1gon h PRO 401 Cb 0.73 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 1gon h PRO 401 CO 0.68 0.00 -0.39 0.93 -0.23 0.00 0.00 178.00 178.98 1gon h GLU 402 N 0.00 0.33 -0.14 0.86 5.08 -1.99 -0.69 114.58 118.03 1gon h GLU 402 Ca 0.01 -0.15 -0.19 0.00 -1.00 0.00 0.00 59.36 58.02 1gon h GLU 402 Cb 0.04 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gon h GLU 402 CO -0.00 0.68 -0.70 -0.09 -1.00 0.00 0.00 179.01 177.90 1gon h ARG 403 N 0.28 0.59 -0.43 2.33 2.43 -1.73 -1.49 114.38 116.36 1gon h ARG 403 Ca 0.03 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.72 1gon h ARG 403 Cb 0.82 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1gon h ARG 403 CO 0.07 1.07 0.17 0.82 -1.51 0.00 0.00 179.97 180.59 1gon h ILE 404 N 0.42 1.20 -0.82 1.20 2.04 -1.18 0.49 117.51 120.85 1gon h ILE 404 Ca -0.03 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 1gon h ILE 404 Cb 1.28 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1gon h ILE 404 CO 0.13 0.23 0.39 0.00 0.00 0.00 0.00 178.15 178.90 1gon h ALA 405 N 1.02 1.06 0.56 1.87 0.00 -1.05 -0.79 119.26 121.92 1gon h ALA 405 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1gon h ALA 405 Cb 0.20 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1gon h ALA 405 CO -0.01 0.63 -0.27 -0.92 0.00 0.00 0.00 179.25 178.68 1gon h TYR 406 N 1.17 -0.70 -0.84 0.00 5.03 -0.85 -1.44 116.97 119.35 1gon h TYR 406 Ca 0.28 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 1gon h TYR 406 Cb 0.12 0.23 -0.04 0.00 1.55 0.00 0.00 36.73 38.59 1gon h TYR 406 CO 0.01 -0.39 0.49 0.28 -1.32 0.00 0.00 178.16 177.24 1gon h VAL 407 N -0.87 1.24 0.07 1.81 2.07 -0.84 -1.78 116.25 117.94 1gon h VAL 407 Ca -0.08 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1gon h VAL 407 Cb 0.62 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1gon h VAL 407 CO 0.13 0.25 -0.03 -0.09 0.02 0.00 0.00 177.57 177.85 1gon h ARG 408 N 1.16 -0.09 -0.90 1.57 2.43 -1.11 -0.31 114.38 117.13 1gon h ARG 408 Ca 0.30 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.50 1gon h ARG 408 Cb -0.03 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 1gon h ARG 408 CO -0.05 0.07 0.59 -0.44 -1.51 0.00 0.00 179.97 178.63 1gon h ASP 409 N -0.23 0.99 0.27 -3.80 3.45 -1.03 -0.35 116.42 115.71 1gon h ASP 409 Ca -0.01 -0.01 -0.20 0.00 0.43 0.00 0.00 57.03 57.23 1gon h ASP 409 Cb 0.20 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1gon h ASP 409 CO 0.02 0.69 -0.83 0.45 -1.57 0.00 0.00 179.24 178.00 1gon h HIS 410 N 1.15 0.61 -0.24 4.55 3.86 -1.19 -2.42 115.15 121.48 1gon h HIS 410 Ca 0.35 -0.30 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 1gon h HIS 410 Cb -0.02 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 1gon h HIS 410 CO -0.00 1.08 -0.19 -0.07 0.86 0.00 0.00 177.93 179.62 1gon h LEU 411 N 0.27 0.41 -0.96 2.43 3.38 -0.60 -0.31 115.31 119.93 1gon h LEU 411 Ca -0.05 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1gon h LEU 411 Cb 1.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1gon h LEU 411 CO 0.14 0.61 -0.20 0.00 0.09 0.00 0.00 178.44 179.09 1gon h ALA 412 N 1.43 1.12 -0.32 1.53 0.00 -0.94 0.96 119.26 123.04 1gon h ALA 412 Ca 0.07 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1gon h ALA 412 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1gon h ALA 412 CO 0.04 0.55 -0.35 0.00 0.00 0.00 0.00 179.25 179.48 1gon h ALA 413 N 1.31 0.78 -0.40 0.00 0.00 -0.80 -1.32 119.26 118.84 1gon h ALA 413 Ca 0.08 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1gon h ALA 413 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1gon h ALA 413 CO 0.04 0.65 -0.12 0.28 0.00 0.00 0.00 179.25 180.10 1gon h VAL 414 N 0.60 1.28 -0.42 0.00 2.07 -0.66 -2.01 116.25 117.10 1gon h VAL 414 Ca 0.06 -1.23 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 1gon h VAL 414 Cb 0.88 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1gon h VAL 414 CO 0.08 0.41 0.12 -0.74 0.02 0.00 0.00 177.57 177.46 1gon h HIS 415 N 0.61 0.62 -0.02 1.57 6.17 -0.58 -1.32 115.15 122.20 1gon h HIS 415 Ca 0.10 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.14 1gon h HIS 415 Cb 0.66 -0.19 -0.00 0.00 2.52 0.00 0.00 27.41 30.40 1gon h HIS 415 CO 0.05 0.53 -0.00 -0.09 0.71 0.00 0.00 177.93 179.12 1gon h ARG 416 N 0.61 0.03 -0.99 5.26 9.65 -1.05 -1.98 114.38 125.92 1gon h ARG 416 Ca 0.14 -0.01 0.18 0.00 -1.10 0.00 0.00 59.98 59.19 1gon h ARG 416 Cb 0.20 -0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.68 1gon h ARG 416 CO -0.01 0.40 0.61 0.00 2.80 0.00 0.00 179.97 183.77 1gon h ALA 417 N 0.64 1.74 -0.31 2.80 0.00 -0.92 0.65 119.26 123.85 1gon h ALA 417 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1gon h ALA 417 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gon h ALA 417 CO 0.00 -0.08 -0.11 0.82 0.00 0.00 0.00 179.25 179.89 1gon h ILE 418 N 0.74 1.29 0.00 0.00 2.04 -1.08 0.17 117.51 120.67 1gon h ILE 418 Ca 0.55 -1.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1gon h ILE 418 Cb 0.89 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1gon h ILE 418 CO -0.33 0.38 -0.18 0.11 0.00 0.00 0.00 178.15 178.13 1gon h LYS 419 N 0.39 0.00 -0.06 2.37 1.57 -0.27 -0.87 116.57 119.70 1gon h LYS 419 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1gon h LYS 419 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1gon h LYS 419 CO 0.04 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 178.84 1gon n ASP 420 N -4.18 0.74 0.00 0.86 10.43 0.04 -4.90 116.55 119.55 1gon n ASP 420 Ca -0.02 -1.47 0.00 0.00 2.57 0.00 0.00 54.79 55.86 1gon n ASP 420 Cb 0.25 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 43.17 1gon n ASP 420 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1gon n GLY 421 N 0.98 1.63 3.73 0.44 0.00 -0.33 -5.05 105.19 106.58 1gon n GLY 421 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1gon n GLY 421 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gon s SER 422 N -1.85 6.47 -1.27 1.61 0.01 0.56 -4.91 113.70 114.32 1gon s SER 422 Ca 0.00 2.78 -0.11 0.00 1.31 0.00 0.00 55.95 59.93 1gon s SER 422 Cb 0.00 -2.61 0.16 0.00 0.21 0.00 0.00 66.02 63.79 1gon s SER 422 CO 0.00 -0.89 1.76 -0.67 0.41 0.00 0.00 173.24 173.85 1gon n ASP 423 N 3.50 5.08 -4.59 2.44 4.64 -1.26 -4.26 116.55 122.11 1gon n ASP 423 Ca 0.13 -3.06 -0.38 0.00 -1.38 0.00 0.00 54.79 50.10 1gon n ASP 423 Cb 0.37 -1.52 -0.11 0.00 -1.04 0.00 0.00 41.12 38.83 1gon n ASP 423 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1gon s VAL 424 N 0.90 5.31 -1.44 5.18 1.01 -1.26 0.36 120.40 130.46 1gon s VAL 424 Ca 0.41 0.17 0.15 0.00 0.00 0.00 0.00 61.98 62.71 1gon s VAL 424 Cb 0.06 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1gon s VAL 424 CO 0.00 0.25 0.84 0.54 0.00 0.00 0.00 175.10 176.73 1gon n ARG 425 N 5.03 1.69 -3.77 2.72 1.74 0.99 -4.96 116.66 120.10 1gon n ARG 425 Ca -0.14 -0.85 -0.04 0.00 -0.77 0.00 0.00 57.85 56.05 1gon n ARG 425 Cb 0.52 -1.25 -0.01 0.00 -1.02 0.00 0.00 32.46 30.70 1gon n ARG 425 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1gon s GLY 426 N -1.75 -0.21 -0.14 -0.13 0.00 -1.26 -1.38 107.32 102.45 1gon s GLY 426 Ca 0.13 0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.86 1gon s GLY 426 CO 0.36 -0.01 0.32 -0.47 0.00 0.00 0.00 173.10 173.30 1gon s TYR 427 N -3.39 -0.51 -0.22 1.90 6.14 0.44 -1.93 117.35 119.77 1gon s TYR 427 Ca 0.12 1.10 -0.01 0.00 0.64 0.00 0.00 57.07 58.92 1gon s TYR 427 Cb -0.02 0.12 0.02 0.00 0.42 0.00 0.00 41.96 42.50 1gon s TYR 427 CO 0.03 -0.34 -0.10 -0.06 0.64 0.00 0.00 175.55 175.71 1gon s PHE 428 N 1.88 2.98 0.04 4.97 0.40 0.46 -1.15 117.98 127.55 1gon s PHE 428 Ca -0.05 -1.55 -0.30 0.00 -0.60 0.00 0.00 56.93 54.43 1gon s PHE 428 Cb -0.11 -2.01 -0.06 0.00 0.51 0.00 0.00 43.02 41.35 1gon s PHE 428 CO -0.10 -0.74 1.28 -1.17 0.70 0.00 0.00 175.22 175.19 1gon s LEU 429 N 1.32 4.34 -0.31 -0.37 2.96 -0.01 -3.16 118.68 123.46 1gon s LEU 429 Ca 0.02 2.06 -0.11 0.00 -0.22 0.00 0.00 54.13 55.88 1gon s LEU 429 Cb -0.15 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1gon s LEU 429 CO -0.07 -0.58 0.19 0.86 -1.32 0.00 0.00 176.35 175.43 1gon s TRP 430 N 1.58 3.20 0.32 5.38 -0.11 -0.23 -0.61 118.94 128.46 1gon s TRP 430 Ca 0.60 -0.23 0.03 0.00 1.22 0.00 0.00 56.10 57.72 1gon s TRP 430 Cb -0.30 -2.39 -0.04 0.00 -1.50 0.00 0.00 33.47 29.23 1gon s TRP 430 CO 0.27 -0.33 0.12 0.45 -4.62 0.00 0.00 176.95 172.84 1gon s SER 431 N 1.69 1.91 0.20 5.86 0.15 -0.78 -4.01 113.70 118.72 1gon s SER 431 Ca 0.06 -1.50 -0.07 0.00 0.70 0.00 0.00 55.95 55.14 1gon s SER 431 Cb -0.17 0.25 0.13 0.00 -1.71 0.00 0.00 66.02 64.53 1gon s SER 431 CO 0.09 -0.80 1.65 0.25 1.20 0.00 0.00 173.24 175.63 1gon h LEU 432 N 2.14 0.94 -8.55 3.45 5.85 -1.65 -1.05 115.31 116.44 1gon h LEU 432 Ca -0.37 -0.29 -0.45 0.00 0.84 0.00 0.00 57.88 57.61 1gon h LEU 432 Cb 1.25 -0.25 -0.20 0.00 0.37 0.00 0.00 40.66 41.83 1gon h LEU 432 CO 0.59 1.04 -0.78 -0.76 -0.34 0.00 0.00 178.44 178.19 1gon s LEU 433 N -9.17 2.33 0.42 2.25 1.43 -1.26 -1.01 118.68 113.67 1gon s LEU 433 Ca -0.11 -0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 52.03 1gon s LEU 433 Cb 0.13 -0.62 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 1gon s LEU 433 CO 0.85 -0.07 1.36 -1.81 0.23 0.00 0.00 176.35 176.91 1gon s ASP 434 N -2.05 6.15 0.15 2.29 -0.00 -0.96 -3.81 116.67 118.43 1gon s ASP 434 Ca 0.04 2.77 -0.04 0.00 -0.00 0.00 0.00 52.55 55.32 1gon s ASP 434 Cb -0.08 -2.65 0.02 0.00 -0.00 0.00 0.00 42.92 40.21 1gon s ASP 434 CO 0.03 -0.97 0.27 -0.46 -0.00 0.00 0.00 175.17 174.04 1gon n ASN 435 N 0.02 -0.78 -4.56 0.27 0.23 -1.26 -4.76 115.26 104.42 1gon n ASN 435 Ca 0.04 -1.66 -0.39 0.00 -0.53 0.00 0.00 54.58 52.03 1gon n ASN 435 Cb 0.43 1.33 -0.03 0.00 -2.08 0.00 0.00 39.78 39.43 1gon n ASN 435 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1gon s PHE 436 N -5.64 1.74 -1.41 -2.53 5.36 -0.75 -4.60 117.98 110.15 1gon s PHE 436 Ca 0.08 0.73 -0.09 0.00 -0.96 0.00 0.00 56.93 56.70 1gon s PHE 436 Cb -0.01 -4.12 0.07 0.00 -0.34 0.00 0.00 43.02 38.61 1gon s PHE 436 CO 0.06 -2.36 2.40 -1.91 -1.46 0.00 0.00 175.22 171.95 1gon n GLU 437 N 9.05 3.94 0.00 10.12 4.07 0.53 -4.63 120.64 143.72 1gon n GLU 437 Ca 0.20 -3.05 0.00 0.00 -0.06 0.00 0.00 57.16 54.25 1gon n GLU 437 Cb 0.51 -2.82 0.00 0.00 -0.06 0.00 0.00 31.44 29.07 1gon n GLU 437 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1gon n TRP 438 N 3.22 0.00 0.22 4.31 7.02 -1.26 -1.17 117.44 129.78 1gon n TRP 438 Ca 0.60 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 57.26 1gon n TRP 438 Cb 0.29 0.00 0.84 0.00 -2.42 0.00 0.00 31.31 30.01 1gon n TRP 438 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1gon h ALA 439 N -0.19 1.69 -0.00 6.99 0.00 -1.86 0.25 119.26 126.14 1gon h ALA 439 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gon h ALA 439 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gon h ALA 439 CO 0.00 -0.39 -0.11 0.72 0.00 0.00 0.00 179.25 179.48 1gon n HIS 440 N -3.44 0.00 -4.99 0.00 8.25 -0.31 -0.64 115.22 114.08 1gon n HIS 440 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1gon n HIS 440 Cb 0.41 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1gon n HIS 440 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gon n GLY 441 N 1.27 2.28 0.87 -1.41 0.00 0.89 -2.27 105.19 106.82 1gon n GLY 441 Ca 0.15 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.77 1gon n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gon n TYR 442 N 8.88 0.69 0.67 1.61 4.02 -1.26 -0.34 117.16 131.42 1gon n TYR 442 Ca 0.00 -0.29 0.11 0.00 -0.01 0.00 0.00 57.90 57.71 1gon n TYR 442 Cb 0.00 -0.11 0.46 0.00 -0.02 0.00 0.00 39.34 39.66 1gon n TYR 442 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1gon n SER 443 N 0.47 0.22 -4.10 7.72 3.41 -0.96 -4.66 113.62 115.71 1gon n SER 443 Ca 0.13 0.54 -0.31 0.00 -0.26 0.00 0.00 58.87 58.96 1gon n SER 443 Cb 0.46 -0.59 -0.16 0.00 -0.26 0.00 0.00 64.21 63.66 1gon n SER 443 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gon s LYS 444 N -3.06 2.72 -0.24 4.33 -0.14 -1.26 -5.01 119.74 117.08 1gon s LYS 444 Ca 0.09 -0.74 -0.07 0.00 -1.36 0.00 0.00 55.97 53.90 1gon s LYS 444 Cb 0.13 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.94 1gon s LYS 444 CO 0.42 -0.13 0.06 1.03 -0.76 0.00 0.00 175.35 175.97 1gon s ARG 445 N 1.13 3.64 -0.00 1.68 0.52 -1.26 -4.54 118.95 120.12 1gon s ARG 445 Ca -0.01 -0.49 0.08 0.00 -0.52 0.00 0.00 55.73 54.80 1gon s ARG 445 Cb -0.14 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 31.96 1gon s ARG 445 CO -0.07 -0.16 0.33 1.19 0.02 0.00 0.00 175.30 176.61 1gon n PHE 446 N 4.83 0.00 -1.41 -0.53 3.72 -1.26 -2.56 117.46 120.24 1gon n PHE 446 Ca -0.16 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 56.91 1gon n PHE 446 Cb 0.51 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 39.14 1gon n PHE 446 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1gon s GLY 447 N -1.78 2.11 0.21 1.37 0.00 -1.25 -1.87 107.32 106.11 1gon s GLY 447 Ca 0.03 0.66 0.20 0.00 0.00 0.00 0.00 44.72 45.61 1gon s GLY 447 CO 0.32 1.04 1.11 0.00 0.00 0.00 0.00 173.10 175.58 1gon h ALA 448 N -0.52 0.64 -3.06 3.20 0.00 -0.94 -3.44 119.26 115.15 1gon h ALA 448 Ca -0.46 -0.30 -0.67 0.00 0.00 0.00 0.00 54.91 53.48 1gon h ALA 448 Cb 1.27 0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.80 1gon h ALA 448 CO 0.50 0.34 -0.82 0.08 0.00 0.00 0.00 179.25 179.36 1gon s VAL 449 N -3.16 2.47 0.34 0.00 1.01 -0.18 -1.15 120.40 119.73 1gon s VAL 449 Ca 0.00 -0.80 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1gon s VAL 449 Cb 0.08 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1gon s VAL 449 CO 0.77 0.51 1.09 -0.47 0.00 0.00 0.00 175.10 177.00 1gon s TYR 450 N 1.29 3.38 -0.14 5.22 5.04 0.09 -2.26 117.35 129.98 1gon s TYR 450 Ca 0.04 1.66 0.00 0.00 -2.44 0.00 0.00 57.07 56.33 1gon s TYR 450 Cb -0.14 -3.24 0.03 0.00 0.35 0.00 0.00 41.96 38.96 1gon s TYR 450 CO -0.09 -0.69 -0.11 0.08 -1.34 0.00 0.00 175.55 173.40 1gon s VAL 451 N -1.39 1.38 -0.66 3.14 1.01 -1.26 -0.33 120.40 122.29 1gon s VAL 451 Ca 0.52 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 1gon s VAL 451 Cb -0.28 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 34.80 1gon s VAL 451 CO 0.35 0.38 1.08 -0.62 0.00 0.00 0.00 175.10 176.29 1gon s ASP 452 N 1.56 6.23 0.28 3.32 3.68 -0.16 -4.93 116.67 126.65 1gon s ASP 452 Ca 0.04 -0.60 0.03 0.00 2.13 0.00 0.00 52.55 54.15 1gon s ASP 452 Cb -0.13 -2.48 0.66 0.00 -1.45 0.00 0.00 42.92 39.52 1gon s ASP 452 CO -0.10 -1.53 1.74 1.88 0.13 0.00 0.00 175.17 177.30 1gon h TYR 453 N 9.66 0.81 -0.77 -5.34 -1.99 -1.91 1.00 116.97 118.42 1gon h TYR 453 Ca -0.28 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.50 1gon h TYR 453 Cb 1.06 -0.22 -0.04 0.00 2.00 0.00 0.00 36.73 39.54 1gon h TYR 453 CO 1.01 0.11 0.50 -1.35 -0.00 0.00 0.00 178.16 178.43 1gon h PRO 454 N 0.57 1.02 0.00 4.88 0.11 -1.95 -3.17 132.00 133.46 1gon h PRO 454 Ca 0.53 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1gon h PRO 454 Cb 0.88 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1gon h PRO 454 CO -0.43 0.68 -1.41 0.25 -0.21 0.00 0.00 178.00 176.88 1gon n THR 455 N -4.41 0.00 -0.99 -1.15 -2.24 -0.97 -4.98 114.28 99.53 1gon n THR 455 Ca 0.08 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1gon n THR 455 Cb 0.04 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1gon n THR 455 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gon n GLY 456 N 1.56 0.64 3.72 3.38 0.00 0.34 -4.98 105.19 109.85 1gon n GLY 456 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1gon n GLY 456 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gon n THR 457 N -2.63 0.20 -3.61 2.61 -1.04 -1.17 -4.67 114.28 103.96 1gon n THR 457 Ca 0.00 -0.05 -0.37 0.00 -2.04 0.00 0.00 64.05 61.60 1gon n THR 457 Cb 0.01 -1.98 -0.09 0.00 -1.82 0.00 0.00 70.33 66.46 1gon n THR 457 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gon s ARG 458 N 0.85 4.12 -0.25 -2.82 3.00 -1.26 -0.98 118.95 121.61 1gon s ARG 458 Ca 0.73 -0.15 0.01 0.00 0.00 0.00 0.00 55.73 56.32 1gon s ARG 458 Cb -0.51 -3.51 0.07 0.00 0.00 0.00 0.00 34.95 31.00 1gon s ARG 458 CO 0.35 0.09 -0.04 0.42 0.00 0.00 0.00 175.30 176.12 1gon s ILE 459 N 0.96 1.62 0.10 1.52 1.01 0.55 -4.95 121.20 122.00 1gon s ILE 459 Ca 0.10 -1.36 -0.33 0.00 0.00 0.00 0.00 60.65 59.06 1gon s ILE 459 Cb -0.13 -1.91 -0.13 0.00 0.01 0.00 0.00 42.46 40.30 1gon s ILE 459 CO 0.04 -0.16 1.71 -2.65 0.00 0.00 0.00 174.94 173.88 1gon n PRO 460 N 4.62 2.34 -1.94 2.79 -0.02 -1.26 -0.73 135.00 140.80 1gon n PRO 460 Ca -0.10 0.85 -0.29 0.00 -2.02 0.00 0.00 63.50 61.94 1gon n PRO 460 Cb 0.44 -2.67 0.11 0.00 -0.02 0.00 0.00 33.50 31.36 1gon n PRO 460 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gon s LYS 461 N 2.01 1.67 0.27 -0.52 1.02 -0.30 -4.64 119.74 119.26 1gon s LYS 461 Ca 0.82 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.73 1gon s LYS 461 Cb -0.63 -1.95 0.42 0.00 -0.52 0.00 0.00 37.83 35.15 1gon s LYS 461 CO 0.40 -1.76 1.90 0.00 -0.92 0.00 0.00 175.35 174.98 1gon h ALA 462 N -1.15 1.41 -0.33 5.17 0.00 -1.62 -1.50 119.26 121.25 1gon h ALA 462 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1gon h ALA 462 Cb 1.31 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1gon h ALA 462 CO 0.59 0.46 0.15 0.66 0.00 0.00 0.00 179.25 181.11 1gon h SER 463 N 1.17 0.40 -0.39 0.00 4.64 -1.84 -1.99 113.55 115.54 1gon h SER 463 Ca 0.41 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.71 1gon h SER 463 Cb 0.11 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1gon h SER 463 CO -0.15 0.36 0.23 0.00 -0.87 0.00 0.00 176.83 176.40 1gon h ALA 464 N 1.71 0.49 -0.48 5.18 0.00 -1.37 0.58 119.26 125.38 1gon h ALA 464 Ca 0.12 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1gon h ALA 464 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gon h ALA 464 CO -0.02 -0.10 -0.23 0.00 0.00 0.00 0.00 179.25 178.91 1gon h ARG 465 N 0.47 0.99 -0.03 0.00 -0.00 -1.40 -1.28 114.38 113.13 1gon h ARG 465 Ca 0.15 -0.43 -0.00 0.00 -0.50 0.00 0.00 59.98 59.20 1gon h ARG 465 Cb -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 29.94 1gon h ARG 465 CO -0.07 1.11 0.01 2.35 0.00 0.00 0.00 179.97 183.37 1gon h TRP 466 N 0.85 0.06 -0.73 3.04 7.01 -0.98 -2.78 115.95 122.42 1gon h TRP 466 Ca 0.11 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.11 1gon h TRP 466 Cb 0.81 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.82 1gon h TRP 466 CO 0.05 0.29 0.49 -0.92 -2.79 0.00 0.00 178.44 175.56 1gon h TYR 467 N -0.18 0.92 -0.58 2.65 -0.00 0.20 -2.33 116.97 117.64 1gon h TYR 467 Ca 0.01 0.02 0.02 0.00 -0.00 0.00 0.00 58.73 58.78 1gon h TYR 467 Cb 0.26 -0.31 -0.04 0.00 -0.00 0.00 0.00 36.73 36.64 1gon h TYR 467 CO 0.01 0.58 0.36 0.00 -0.00 0.00 0.00 178.16 179.11 1gon h ALA 468 N 1.54 0.74 -0.65 1.82 0.00 -1.10 -0.77 119.26 120.85 1gon h ALA 468 Ca 0.27 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1gon h ALA 468 Cb -0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 1gon h ALA 468 CO -0.06 0.10 0.38 0.93 0.00 0.00 0.00 179.25 180.60 1gon h GLU 469 N 0.72 0.71 -0.36 0.00 4.39 -1.15 -1.06 114.58 117.83 1gon h GLU 469 Ca 0.23 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 1gon h GLU 469 Cb -0.01 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1gon h GLU 469 CO -0.08 0.47 0.12 0.28 -1.16 0.00 0.00 179.01 178.63 1gon h VAL 470 N 0.73 1.21 0.00 3.13 2.07 -1.24 -2.16 116.25 119.99 1gon h VAL 470 Ca 0.27 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1gon h VAL 470 Cb 0.09 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1gon h VAL 470 CO -0.14 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1gon h ALA 471 N 0.96 1.00 0.00 1.67 0.00 -0.70 0.86 119.26 123.05 1gon h ALA 471 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1gon h ALA 471 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1gon h ALA 471 CO -0.00 0.00 -0.57 -0.09 0.00 0.00 0.00 179.25 178.58 1gon h ARG 472 N 0.00 0.00 0.00 0.00 2.43 -0.80 -3.40 114.38 112.61 1gon h ARG 472 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gon h ARG 472 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1gon h ARG 472 CO 0.00 0.99 -1.45 0.25 -1.51 0.00 0.00 179.97 178.24 1gon n THR 473 N -4.53 0.02 -0.89 0.20 -2.24 -0.85 -4.94 114.28 101.05 1gon n THR 473 Ca -0.20 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1gon n THR 473 Cb 0.57 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1gon n THR 473 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gon n GLY 474 N 1.37 0.41 3.69 3.38 0.00 0.30 -4.87 105.19 109.48 1gon n GLY 474 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1gon n GLY 474 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gon s VAL 475 N -2.09 5.18 -0.38 1.61 1.01 -1.24 -0.91 120.40 123.58 1gon s VAL 475 Ca 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 61.98 62.74 1gon s VAL 475 Cb 0.00 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.64 1gon s VAL 475 CO 0.00 0.27 0.20 -0.22 0.00 0.00 0.00 175.10 175.35 1gon s LEU 476 N 1.09 4.77 -0.07 3.92 2.96 0.11 -4.44 118.68 127.02 1gon s LEU 476 Ca 0.23 -1.17 -0.30 0.00 -0.22 0.00 0.00 54.13 52.67 1gon s LEU 476 Cb -0.15 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.54 1gon s LEU 476 CO 0.09 -0.42 1.04 -2.84 -1.32 0.00 0.00 176.35 172.90 1gon s PRO 477 N 1.49 4.44 0.51 0.98 0.02 -1.26 -0.55 135.00 140.63 1gon s PRO 477 Ca 0.01 1.45 0.08 0.00 0.02 0.00 0.00 61.00 62.56 1gon s PRO 477 Cb -0.20 -3.52 0.04 0.00 0.02 0.00 0.00 34.50 30.84 1gon s PRO 477 CO 0.05 -0.28 0.55 0.95 -0.33 0.00 0.00 177.00 177.94 1gon s THR 478 N 1.79 2.19 0.00 0.99 -4.23 -1.26 -4.96 115.64 110.16 1gon s THR 478 Ca 0.51 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1gon s THR 478 Cb -0.20 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1gon s THR 478 CO 0.21 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.29