#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdg s SER 14 N 0.00 5.35 0.15 5.98 1.04 -1.26 -4.86 113.70 120.11 1bdg s SER 14 Ca 0.00 1.87 -0.15 0.00 0.48 0.00 0.00 55.95 58.15 1bdg s SER 14 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1bdg s SER 14 CO 0.00 -1.46 1.75 0.44 0.98 0.00 0.00 173.24 174.95 1bdg h ASP 15 N 0.01 0.58 -0.57 7.02 3.32 -2.03 -0.78 116.42 123.97 1bdg h ASP 15 Ca -0.46 -0.10 0.09 0.00 0.02 0.00 0.00 57.03 56.58 1bdg h ASP 15 Cb 1.23 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 1bdg h ASP 15 CO 0.55 0.52 0.17 -0.61 -1.72 0.00 0.00 179.24 178.16 1bdg h GLN 16 N 0.60 0.32 -0.48 3.56 5.75 -2.00 0.04 115.11 122.92 1bdg h GLN 16 Ca 0.16 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.67 1bdg h GLN 16 Cb 0.07 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 1bdg h GLN 16 CO -0.02 0.21 0.28 1.96 -2.65 0.00 0.00 178.83 178.61 1bdg h GLN 17 N 0.33 0.53 -0.78 1.69 4.20 -1.73 -1.32 115.11 118.03 1bdg h GLN 17 Ca 0.29 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.98 1bdg h GLN 17 Cb 0.38 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1bdg h GLN 17 CO -0.32 0.35 0.52 -0.07 -0.67 0.00 0.00 178.83 178.64 1bdg h LEU 18 N 0.55 0.90 -0.65 1.46 3.38 0.35 -2.48 115.31 118.83 1bdg h LEU 18 Ca 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1bdg h LEU 18 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1bdg h LEU 18 CO -0.10 0.65 0.28 0.15 0.09 0.00 0.00 178.44 179.52 1bdg h PHE 19 N 1.06 0.96 0.00 1.13 3.57 -0.42 -2.03 116.94 121.20 1bdg h PHE 19 Ca 0.29 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1bdg h PHE 19 Cb -0.12 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.33 1bdg h PHE 19 CO -0.02 0.74 -0.01 0.93 -2.23 0.00 0.00 178.31 177.72 1bdg h GLU 20 N 0.90 0.00 -0.04 1.11 5.08 -0.80 -1.03 114.58 119.79 1bdg h GLU 20 Ca 0.22 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1bdg h GLU 20 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1bdg h GLU 20 CO -0.02 0.01 -0.25 0.87 -1.00 0.00 0.00 179.01 178.62 1bdg h LYS 21 N 0.00 0.25 -0.77 2.33 1.57 -1.13 -2.85 116.57 115.96 1bdg h LYS 21 Ca -0.00 -0.21 0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1bdg h LYS 21 Cb 0.11 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 1bdg h LYS 21 CO 0.00 0.87 0.50 0.28 -0.57 0.00 0.00 179.45 180.53 1bdg h VAL 22 N -0.31 1.00 -0.25 0.50 2.07 -0.98 -0.34 116.25 117.94 1bdg h VAL 22 Ca -0.02 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1bdg h VAL 22 Cb 0.92 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1bdg h VAL 22 CO 0.05 0.14 0.09 0.58 0.02 0.00 0.00 177.57 178.45 1bdg h VAL 23 N 0.77 1.18 -0.47 2.57 2.07 -1.26 -0.80 116.25 120.31 1bdg h VAL 23 Ca 0.34 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1bdg h VAL 23 Cb 0.33 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1bdg h VAL 23 CO -0.12 0.19 0.09 -0.08 0.02 0.00 0.00 177.57 177.67 1bdg h GLU 24 N 0.24 0.71 -0.08 1.57 4.57 -1.03 -0.05 114.58 120.52 1bdg h GLU 24 Ca 0.08 -0.14 -0.17 0.00 -1.18 0.00 0.00 59.36 57.95 1bdg h GLU 24 Cb 0.21 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1bdg h GLU 24 CO -0.00 0.66 -0.61 0.82 -1.18 0.00 0.00 179.01 178.70 1bdg h ILE 25 N 0.69 1.36 -0.05 2.32 2.04 -0.97 -3.18 117.51 119.72 1bdg h ILE 25 Ca 0.15 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1bdg h ILE 25 Cb 0.29 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1bdg h ILE 25 CO 0.00 0.58 0.00 0.18 0.00 0.00 0.00 178.15 178.91 1bdg n LEU 26 N -4.15 0.66 -0.19 1.44 4.77 -0.32 -4.13 117.00 115.07 1bdg n LEU 26 Ca -0.09 -0.26 0.03 0.00 -0.03 0.00 0.00 56.01 55.67 1bdg n LEU 26 Cb 0.66 -0.03 0.30 0.00 -2.33 0.00 0.00 43.42 42.02 1bdg n LEU 26 CO 0.48 0.13 1.23 0.50 -1.33 0.00 0.00 177.39 178.39 1bdg h LYS 27 N 0.93 0.85 0.00 3.23 3.64 -0.98 -1.48 116.57 122.75 1bdg h LYS 27 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1bdg h LYS 27 Cb 0.20 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1bdg h LYS 27 CO 0.00 0.56 0.00 -2.30 -2.27 0.00 0.00 179.45 175.44 1bdg n PRO 28 N -4.46 0.02 0.07 1.90 -0.02 -1.26 -0.45 135.00 130.80 1bdg n PRO 28 Ca 0.09 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 62.08 1bdg n PRO 28 Cb 0.13 -1.55 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 1bdg n PRO 28 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1bdg h PHE 29 N 0.00 0.00 -0.51 6.00 -1.00 -1.58 -3.43 116.94 116.42 1bdg h PHE 29 Ca 0.00 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.21 1bdg h PHE 29 Cb 0.03 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.55 1bdg h PHE 29 CO 0.00 0.45 2.00 -3.47 -1.61 0.00 0.00 178.31 175.68 1bdg n ASP 30 N -2.92 3.92 -4.85 2.17 2.03 0.40 -4.79 116.55 112.52 1bdg n ASP 30 Ca -0.06 -2.81 -0.32 0.00 0.52 0.00 0.00 54.79 52.13 1bdg n ASP 30 Cb 0.76 -1.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.48 1bdg n ASP 30 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1bdg s LEU 31 N 5.72 3.51 0.25 -2.67 1.43 -1.26 -5.07 118.68 120.59 1bdg s LEU 31 Ca 0.58 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 55.27 1bdg s LEU 31 Cb 0.05 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 1bdg s LEU 31 CO 0.08 -0.70 0.38 -0.94 0.23 0.00 0.00 176.35 175.40 1bdg s SER 32 N -3.36 6.29 0.46 2.29 1.04 -1.26 -4.96 113.70 114.19 1bdg s SER 32 Ca 0.58 0.07 0.18 0.00 0.48 0.00 0.00 55.95 57.26 1bdg s SER 32 Cb -0.10 -1.82 1.15 0.00 0.10 0.00 0.00 66.02 65.34 1bdg s SER 32 CO 0.38 -0.11 1.94 0.58 0.98 0.00 0.00 173.24 177.01 1bdg h VAL 33 N 1.13 0.78 -0.47 5.02 2.07 -2.00 0.33 116.25 123.11 1bdg h VAL 33 Ca -0.51 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 1bdg h VAL 33 Cb 1.23 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1bdg h VAL 33 CO 0.60 0.05 -0.13 0.58 0.02 0.00 0.00 177.57 178.70 1bdg h VAL 34 N 0.30 1.26 0.10 2.57 2.07 -1.99 -0.94 116.25 119.62 1bdg h VAL 34 Ca 0.34 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1bdg h VAL 34 Cb 0.90 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1bdg h VAL 34 CO -0.08 0.43 -0.09 0.44 0.02 0.00 0.00 177.57 178.29 1bdg h ASP 35 N 0.77 -0.23 -0.91 0.57 3.32 -0.73 -2.16 116.42 117.06 1bdg h ASP 35 Ca 0.12 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1bdg h ASP 35 Cb 0.65 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1bdg h ASP 35 CO 0.05 -0.14 0.59 1.88 -1.72 0.00 0.00 179.24 179.90 1bdg h TYR 36 N -0.20 1.16 -0.87 4.55 0.05 -1.25 -0.37 116.97 120.04 1bdg h TYR 36 Ca 0.00 0.02 0.17 0.00 0.05 0.00 0.00 58.73 58.97 1bdg h TYR 36 Cb 0.19 -0.39 -0.10 0.00 1.01 0.00 0.00 36.73 37.44 1bdg h TYR 36 CO -0.11 0.74 0.44 0.93 -1.05 0.00 0.00 178.16 179.12 1bdg h GLU 37 N 1.24 0.57 0.08 4.88 5.08 -0.69 -0.46 114.58 125.28 1bdg h GLU 37 Ca 0.33 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1bdg h GLU 37 Cb -0.12 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1bdg h GLU 37 CO -0.07 0.38 -0.04 1.49 -1.00 0.00 0.00 179.01 179.77 1bdg h GLU 38 N 0.59 -0.10 -0.33 2.33 4.57 -0.50 0.10 114.58 121.25 1bdg h GLU 38 Ca 0.49 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.75 1bdg h GLU 38 Cb 0.76 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.29 1bdg h GLU 38 CO -0.40 0.34 -0.29 0.82 -1.18 0.00 0.00 179.01 178.31 1bdg h ILE 39 N -0.58 0.30 -0.60 2.32 5.03 -0.68 0.36 117.51 123.66 1bdg h ILE 39 Ca -0.01 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.84 1bdg h ILE 39 Cb 0.49 0.30 -0.09 0.00 -3.03 0.00 0.00 36.82 34.49 1bdg h ILE 39 CO 0.02 0.00 0.13 0.00 -0.68 0.00 0.00 178.15 177.61 1bdg h ASP 41 N 0.26 0.21 -0.48 0.00 3.58 0.12 0.41 116.42 120.51 1bdg h ASP 41 Ca 0.31 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.69 1bdg h ASP 41 Cb 0.46 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1bdg h ASP 41 CO -0.40 0.16 0.02 0.03 -2.88 0.00 0.00 179.24 176.16 1bdg h ARG 42 N 0.27 0.84 0.43 0.28 3.08 0.40 -2.32 114.38 117.36 1bdg h ARG 42 Ca 0.09 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1bdg h ARG 42 Cb -0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1bdg h ARG 42 CO -0.05 0.88 -0.40 1.98 -1.07 0.00 0.00 179.97 181.32 1bdg h MET 43 N 0.70 -0.80 -0.95 0.04 4.05 0.35 -1.08 114.93 117.25 1bdg h MET 43 Ca 0.14 0.05 0.16 0.00 -0.28 0.00 0.00 59.70 59.77 1bdg h MET 43 Cb 0.49 0.18 -0.08 0.00 -0.80 0.00 0.00 31.60 31.39 1bdg h MET 43 CO 0.02 -0.53 0.60 0.78 0.23 0.00 0.00 176.91 178.01 1bdg h GLY 44 N -0.83 1.40 0.89 1.39 0.00 -0.94 0.35 103.07 105.33 1bdg h GLY 44 Ca -0.04 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.00 1bdg h GLY 44 CO -0.05 0.06 0.64 0.83 0.00 0.00 0.00 176.54 178.03 1bdg h GLU 45 N 0.74 1.20 -0.20 4.80 5.08 -0.69 -2.86 114.58 122.65 1bdg h GLU 45 Ca 0.49 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.61 1bdg h GLU 45 Cb 0.77 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1bdg h GLU 45 CO -0.26 0.79 -0.53 0.77 -1.00 0.00 0.00 179.01 178.79 1bdg h SER 46 N 1.24 0.81 -0.40 1.42 0.02 0.86 -3.08 113.55 114.42 1bdg h SER 46 Ca 0.39 -0.58 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1bdg h SER 46 Cb 0.02 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1bdg h SER 46 CO -0.12 1.24 0.25 0.24 -1.14 0.00 0.00 176.83 177.29 1bdg h MET 47 N 0.41 0.50 0.00 3.45 2.86 -1.16 -0.08 114.93 120.90 1bdg h MET 47 Ca -0.01 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1bdg h MET 47 Cb 1.14 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.68 1bdg h MET 47 CO 0.11 0.33 -0.22 0.07 1.06 0.00 0.00 176.91 178.26 1bdg h ARG 48 N 0.51 0.00 -0.17 1.72 0.11 -1.59 -1.81 114.38 113.16 1bdg h ARG 48 Ca 0.15 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.06 1bdg h ARG 48 Cb -0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.04 1bdg h ARG 48 CO -0.05 0.22 -0.60 -0.07 0.10 0.00 0.00 179.97 179.58 1bdg h LEU 49 N 0.00 0.64 -1.32 0.08 3.38 -1.30 -3.15 115.31 113.63 1bdg h LEU 49 Ca -0.00 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1bdg h LEU 49 Cb 0.47 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1bdg h LEU 49 CO 0.03 1.09 -0.16 1.23 0.09 0.00 0.00 178.44 180.72 1bdg h GLY 50 N 1.04 0.00 1.83 0.83 0.00 -0.19 -2.51 103.07 104.07 1bdg h GLY 50 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bdg h GLY 50 CO 0.11 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.92 1bdg h LEU 51 N 0.00 0.00 -9.57 3.11 3.38 -1.40 -3.42 115.31 107.40 1bdg h LEU 51 Ca -0.00 -0.03 -0.57 0.00 0.09 0.00 0.00 57.88 57.37 1bdg h LEU 51 Cb 0.63 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1bdg h LEU 51 CO 0.02 0.01 -0.05 -1.10 0.09 0.00 0.00 178.44 177.41 1bdg s GLN 52 N -3.16 4.24 0.07 1.13 -0.21 -0.95 -2.28 119.66 118.50 1bdg s GLN 52 Ca 0.08 0.67 -0.20 0.00 0.02 0.00 0.00 55.36 55.93 1bdg s GLN 52 Cb 0.10 -3.31 -0.10 0.00 1.00 0.00 0.00 33.01 30.70 1bdg s GLN 52 CO 0.65 0.46 1.52 0.87 -2.12 0.00 0.00 175.29 176.67 1bdg h LYS 53 N 5.33 0.32 0.00 2.91 1.57 -1.87 0.12 116.57 124.95 1bdg h LYS 53 Ca -0.47 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1bdg h LYS 53 Cb 1.20 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1bdg h LYS 53 CO 0.67 0.51 0.00 -1.13 -0.57 0.00 0.00 179.45 178.94 1bdg n SER 54 N -4.73 0.00 -0.34 0.86 3.41 -1.26 -3.31 113.62 108.25 1bdg n SER 54 Ca -0.04 0.26 0.01 0.00 -0.26 0.00 0.00 58.87 58.83 1bdg n SER 54 Cb 0.21 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1bdg n SER 54 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bdg n THR 55 N -1.37 0.16 -0.04 6.66 -2.24 -1.06 -4.87 114.28 111.52 1bdg n THR 55 Ca 0.05 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1bdg n THR 55 Cb 0.12 0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 68.79 1bdg n THR 55 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1bdg h ASN 56 N 0.00 0.12 0.06 3.42 -0.73 -0.90 -3.29 115.58 114.25 1bdg h ASN 56 Ca 0.00 -0.84 0.00 0.00 1.87 0.00 0.00 56.30 57.33 1bdg h ASN 56 Cb 1.26 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.81 1bdg h ASN 56 CO 0.00 0.94 0.00 1.21 -0.37 0.00 0.00 177.43 179.21 1bdg n GLU 57 N -4.57 0.18 -0.07 6.67 2.13 -1.26 -1.12 120.64 122.60 1bdg n GLU 57 Ca -0.10 0.09 0.06 0.00 0.66 0.00 0.00 57.16 57.87 1bdg n GLU 57 Cb 0.48 -1.50 0.09 0.00 0.27 0.00 0.00 31.44 30.77 1bdg n GLU 57 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1bdg n LYS 58 N -1.12 1.70 -4.66 5.31 5.02 -1.24 -5.01 118.16 118.17 1bdg n LYS 58 Ca 0.05 -2.12 -0.29 0.00 -2.02 0.00 0.00 58.31 53.93 1bdg n LYS 58 Cb 0.04 -1.27 -0.14 0.00 -0.02 0.00 0.00 35.03 33.64 1bdg n LYS 58 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1bdg s SER 59 N -2.14 3.13 0.15 4.39 0.15 -0.27 -5.03 113.70 114.08 1bdg s SER 59 Ca 0.20 -0.65 0.08 0.00 0.70 0.00 0.00 55.95 56.28 1bdg s SER 59 Cb 0.17 -0.25 -0.11 0.00 -1.71 0.00 0.00 66.02 64.13 1bdg s SER 59 CO 0.02 0.21 1.34 0.77 1.20 0.00 0.00 173.24 176.78 1bdg h SER 60 N 4.41 0.00 -2.67 5.45 4.64 -1.87 -3.40 113.55 120.12 1bdg h SER 60 Ca -0.48 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.19 1bdg h SER 60 Cb 1.16 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.09 1bdg h SER 60 CO 0.42 0.91 0.50 -0.63 -0.87 0.00 0.00 176.83 177.16 1bdg s ILE 61 N -2.86 4.48 0.50 0.95 1.01 -1.26 -4.57 121.20 119.45 1bdg s ILE 61 Ca 0.01 -0.66 0.15 0.00 0.00 0.00 0.00 60.65 60.15 1bdg s ILE 61 Cb 0.10 -4.66 0.28 0.00 0.01 0.00 0.00 42.46 38.19 1bdg s ILE 61 CO 0.81 -1.40 2.12 0.11 0.00 0.00 0.00 174.94 176.58 1bdg h LYS 62 N 9.39 0.09 -6.35 2.79 1.79 -1.78 -3.37 116.57 119.13 1bdg h LYS 62 Ca -0.22 -0.01 -0.47 0.00 -2.18 0.00 0.00 60.65 57.77 1bdg h LYS 62 Cb 1.07 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.67 1bdg h LYS 62 CO 1.16 0.06 -0.85 -1.33 -1.08 0.00 0.00 179.45 177.41 1bdg n MET 63 N -4.52 -4.14 -1.83 3.15 2.81 -0.99 -4.80 117.12 106.80 1bdg n MET 63 Ca -0.01 0.50 -0.42 0.00 -1.81 0.00 0.00 57.70 55.96 1bdg n MET 63 Cb 0.12 -4.93 -0.03 0.00 -0.71 0.00 0.00 33.22 27.68 1bdg n MET 63 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1bdg s PHE 64 N -3.72 1.59 0.24 2.03 0.08 -0.01 -4.65 117.98 113.55 1bdg s PHE 64 Ca 0.15 -0.02 -0.30 0.00 0.12 0.00 0.00 56.93 56.88 1bdg s PHE 64 Cb -0.08 -4.07 -0.09 0.00 -0.57 0.00 0.00 43.02 38.21 1bdg s PHE 64 CO 0.86 -4.54 1.32 -1.25 -0.10 0.00 0.00 175.22 171.51 1bdg s PRO 65 N 4.56 4.38 0.00 0.24 0.04 -1.26 -0.67 135.00 142.28 1bdg s PRO 65 Ca 0.83 2.11 0.26 0.00 0.04 0.00 0.00 61.00 64.24 1bdg s PRO 65 Cb -0.36 -3.16 0.63 0.00 0.04 0.00 0.00 34.50 31.65 1bdg s PRO 65 CO 0.35 -0.24 1.49 -1.13 0.04 0.00 0.00 177.00 177.51 1bdg n SER 66 N 2.13 0.68 -0.32 6.66 3.41 -0.76 -4.15 113.62 121.27 1bdg n SER 66 Ca 0.05 -0.48 -0.04 0.00 -0.26 0.00 0.00 58.87 58.14 1bdg n SER 66 Cb 0.42 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1bdg n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1bdg n TYR 67 N -1.18 0.00 -3.10 7.33 4.02 -1.26 -4.55 117.16 118.41 1bdg n TYR 67 Ca 0.08 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.53 1bdg n TYR 67 Cb 0.34 -1.77 -0.06 0.00 -0.02 0.00 0.00 39.34 37.83 1bdg n TYR 67 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1bdg s VAL 68 N -1.63 4.79 -0.17 -0.72 1.01 -1.26 -4.72 120.40 117.70 1bdg s VAL 68 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1bdg s VAL 68 Cb 0.00 -4.38 -0.22 0.00 0.00 0.00 0.00 36.38 31.78 1bdg s VAL 68 CO 0.00 -0.94 0.32 0.71 0.00 0.00 0.00 175.10 175.19 1bdg h THR 69 N 5.89 0.89 -3.38 3.92 1.35 -1.92 0.65 112.91 120.31 1bdg h THR 69 Ca -0.28 -2.25 -0.66 0.00 -0.55 0.00 0.00 66.41 62.67 1bdg h THR 69 Cb 1.09 2.40 -0.27 0.00 -1.73 0.00 0.00 68.15 69.64 1bdg h THR 69 CO 1.02 0.51 -0.72 -0.54 -0.25 0.00 0.00 175.52 175.54 1bdg s LYS 70 N -2.42 3.40 0.33 4.72 3.01 -1.26 -4.33 119.74 123.19 1bdg s LYS 70 Ca -0.26 -0.62 -0.28 0.00 -1.01 0.00 0.00 55.97 53.80 1bdg s LYS 70 Cb 0.06 -2.96 -0.10 0.00 -1.01 0.00 0.00 37.83 33.82 1bdg s LYS 70 CO 0.66 -0.11 1.20 0.95 0.51 0.00 0.00 175.35 178.56 1bdg s THR 71 N 1.25 3.10 -0.02 2.17 -4.23 -1.26 -4.93 115.64 111.71 1bdg s THR 71 Ca 0.03 1.06 -0.37 0.00 -1.18 0.00 0.00 61.69 61.23 1bdg s THR 71 Cb -0.14 -3.66 -0.15 0.00 1.34 0.00 0.00 72.50 69.89 1bdg s THR 71 CO -0.02 0.22 1.56 -2.65 -0.54 0.00 0.00 174.62 173.19 1bdg n PRO 72 N 0.75 1.45 0.08 3.99 -0.02 -1.26 -4.90 135.00 135.10 1bdg n PRO 72 Ca 0.01 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 1bdg n PRO 72 Cb 0.44 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 1bdg n PRO 72 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1bdg n ASN 73 N 3.98 0.84 0.00 2.55 0.23 -1.26 -4.10 115.26 117.49 1bdg n ASN 73 Ca 0.21 0.34 0.00 0.00 -0.53 0.00 0.00 54.58 54.60 1bdg n ASN 73 Cb 0.20 0.39 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1bdg n ASN 73 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bdg n GLY 74 N 1.24 1.21 0.13 4.83 0.00 -1.26 -4.94 105.19 106.40 1bdg n GLY 74 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1bdg n GLY 74 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bdg h THR 75 N 0.00 0.00 -2.00 2.61 1.35 -1.94 -3.16 112.91 109.77 1bdg h THR 75 Ca 0.00 -0.41 -0.64 0.00 -0.55 0.00 0.00 66.41 64.80 1bdg h THR 75 Cb 0.00 1.31 0.08 0.00 -1.73 0.00 0.00 68.15 67.80 1bdg h THR 75 CO 0.00 0.00 0.32 -0.62 -0.25 0.00 0.00 175.52 174.97 1bdg n GLU 76 N -2.35 1.25 -4.42 4.72 4.71 -1.26 -3.51 120.64 119.78 1bdg n GLU 76 Ca 0.04 0.45 -0.22 0.00 -0.01 0.00 0.00 57.16 57.41 1bdg n GLU 76 Cb 0.35 -1.97 -0.13 0.00 -1.01 0.00 0.00 31.44 28.68 1bdg n GLU 76 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1bdg s THR 77 N -0.13 1.41 -3.90 2.62 -4.23 -1.26 -2.25 115.64 107.90 1bdg s THR 77 Ca 0.73 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 1bdg s THR 77 Cb -0.84 -1.27 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1bdg s THR 77 CO 0.52 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.25 1bdg n GLY 78 N 1.68 0.83 2.74 3.99 0.00 0.17 -4.90 105.19 109.69 1bdg n GLY 78 Ca -0.18 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.64 1bdg n GLY 78 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bdg s ASN 79 N -4.00 1.05 0.18 1.61 3.04 -1.26 -0.25 114.94 115.31 1bdg s ASN 79 Ca 0.00 0.01 0.04 0.00 0.04 0.00 0.00 52.86 52.94 1bdg s ASN 79 Cb 0.00 -0.24 -0.05 0.00 -1.54 0.00 0.00 41.25 39.42 1bdg s ASN 79 CO 0.00 -0.19 -0.05 -0.36 -3.04 0.00 0.00 177.10 173.46 1bdg s PHE 80 N 1.80 1.34 0.28 0.43 0.40 0.27 -4.51 117.98 117.99 1bdg s PHE 80 Ca 0.01 -0.87 0.06 0.00 -0.60 0.00 0.00 56.93 55.53 1bdg s PHE 80 Cb -0.12 -0.73 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 1bdg s PHE 80 CO -0.03 -0.03 0.38 -0.51 0.70 0.00 0.00 175.22 175.73 1bdg s LEU 81 N -3.21 4.11 -0.24 -0.37 1.43 -0.97 0.61 118.68 120.04 1bdg s LEU 81 Ca 0.22 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 1bdg s LEU 81 Cb 0.04 -2.74 0.08 0.00 0.03 0.00 0.00 46.19 43.61 1bdg s LEU 81 CO 0.04 -0.21 0.58 0.00 0.23 0.00 0.00 176.35 176.99 1bdg s ALA 82 N -2.08 -1.59 0.30 4.21 0.00 -1.14 -1.42 121.76 120.03 1bdg s ALA 82 Ca 0.38 2.08 0.08 0.00 0.00 0.00 0.00 51.96 54.50 1bdg s ALA 82 Cb -0.09 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1bdg s ALA 82 CO 0.29 -0.42 0.21 -0.51 0.00 0.00 0.00 175.76 175.33 1bdg s LEU 83 N 1.76 3.60 -0.06 0.00 1.43 -0.63 -0.18 118.68 124.60 1bdg s LEU 83 Ca -0.09 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 1bdg s LEU 83 Cb -0.07 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 44.01 1bdg s LEU 83 CO -0.17 -0.19 0.00 -0.62 0.23 0.00 0.00 176.35 175.60 1bdg s ASP 84 N -3.89 1.33 -0.03 2.29 -1.08 0.13 -2.24 116.67 113.18 1bdg s ASP 84 Ca 0.37 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.34 1bdg s ASP 84 Cb -0.06 -0.38 0.03 0.00 -1.46 0.00 0.00 42.92 41.04 1bdg s ASP 84 CO 0.25 -0.17 0.00 -0.22 0.52 0.00 0.00 175.17 175.55 1bdg s LEU 85 N 1.77 1.19 0.00 -1.34 2.96 -0.03 -3.17 118.68 120.07 1bdg s LEU 85 Ca 0.01 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1bdg s LEU 85 Cb -0.13 -0.19 0.00 0.00 0.50 0.00 0.00 46.19 46.37 1bdg s LEU 85 CO -0.04 -0.10 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 1bdg n GLY 86 N 4.09 2.64 0.00 7.98 0.00 -1.26 -0.38 105.19 118.26 1bdg n GLY 86 Ca -0.27 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1bdg n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bdg n GLY 87 N 0.00 -2.38 0.36 -0.02 0.00 -1.26 -4.92 105.19 96.97 1bdg n GLY 87 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1bdg n GLY 87 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bdg h THR 88 N -0.89 1.20 -2.69 2.61 2.02 -1.99 -3.44 112.91 109.73 1bdg h THR 88 Ca 0.00 -0.38 -0.12 0.00 0.77 0.00 0.00 66.41 66.69 1bdg h THR 88 Cb 0.00 0.01 -0.24 0.00 -1.74 0.00 0.00 68.15 66.17 1bdg h THR 88 CO 0.00 0.20 -0.22 0.54 0.37 0.00 0.00 175.52 176.41 1bdg s ASN 89 N -6.29 -0.46 -0.45 4.18 6.03 -1.26 -5.11 114.94 111.58 1bdg s ASN 89 Ca -0.11 0.87 -0.27 0.00 -1.03 0.00 0.00 52.86 52.32 1bdg s ASN 89 Cb 0.18 0.87 -0.04 0.00 -3.03 0.00 0.00 41.25 39.22 1bdg s ASN 89 CO 0.79 -0.15 2.14 -0.47 -2.03 0.00 0.00 177.10 177.37 1bdg s TYR 90 N 0.36 1.36 -0.15 1.54 5.04 -1.25 -4.88 117.35 119.36 1bdg s TYR 90 Ca -0.01 1.04 -0.08 0.00 -2.44 0.00 0.00 57.07 55.58 1bdg s TYR 90 Cb -0.04 -3.86 -0.04 0.00 0.35 0.00 0.00 41.96 38.37 1bdg s TYR 90 CO -0.01 -2.80 0.12 1.03 -1.34 0.00 0.00 175.55 172.55 1bdg s ARG 91 N 7.20 3.74 -0.26 4.97 0.52 -1.19 -0.20 118.95 133.73 1bdg s ARG 91 Ca 0.87 -0.21 -0.00 0.00 -0.52 0.00 0.00 55.73 55.88 1bdg s ARG 91 Cb -0.19 -3.25 0.04 0.00 0.52 0.00 0.00 34.95 32.07 1bdg s ARG 91 CO 0.27 0.54 -0.06 0.08 0.02 0.00 0.00 175.30 176.15 1bdg s VAL 92 N -0.36 2.65 0.53 3.52 1.01 0.12 -0.69 120.40 127.17 1bdg s VAL 92 Ca 0.11 -1.32 0.03 0.00 0.00 0.00 0.00 61.98 60.80 1bdg s VAL 92 Cb -0.12 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1bdg s VAL 92 CO 0.01 0.05 0.16 -0.76 0.00 0.00 0.00 175.10 174.57 1bdg s LEU 93 N 1.23 2.44 -0.21 3.92 1.02 0.75 -0.82 118.68 127.01 1bdg s LEU 93 Ca -0.04 -1.50 -0.07 0.00 0.02 0.00 0.00 54.13 52.53 1bdg s LEU 93 Cb -0.18 -0.91 0.10 0.00 0.02 0.00 0.00 46.19 45.21 1bdg s LEU 93 CO -0.04 -0.96 0.45 -0.55 0.02 0.00 0.00 176.35 175.27 1bdg s SER 94 N -4.04 -0.40 0.09 2.29 0.15 -0.42 -2.90 113.70 108.46 1bdg s SER 94 Ca 0.16 1.08 0.09 0.00 0.70 0.00 0.00 55.95 57.98 1bdg s SER 94 Cb -0.00 1.47 -0.03 0.00 -1.71 0.00 0.00 66.02 65.74 1bdg s SER 94 CO 0.10 -0.23 -0.24 -0.69 1.20 0.00 0.00 173.24 173.38 1bdg s VAL 95 N 2.60 1.96 -0.10 4.45 1.01 0.20 -1.90 120.40 128.61 1bdg s VAL 95 Ca -0.03 -1.50 -0.00 0.00 0.00 0.00 0.00 61.98 60.45 1bdg s VAL 95 Cb -0.12 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1bdg s VAL 95 CO -0.14 0.13 -0.08 -0.89 0.00 0.00 0.00 175.10 174.13 1bdg s THR 96 N -0.97 0.97 0.12 3.92 2.01 0.85 0.97 115.64 123.51 1bdg s THR 96 Ca 0.10 -0.28 0.10 0.00 0.31 0.00 0.00 61.69 61.92 1bdg s THR 96 Cb -0.10 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 1bdg s THR 96 CO 0.04 0.35 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.30 1bdg s LEU 97 N 1.53 2.30 -0.30 4.42 1.43 0.65 -0.02 118.68 128.69 1bdg s LEU 97 Ca 0.01 -0.73 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 1bdg s LEU 97 Cb -0.13 -1.18 0.20 0.00 0.03 0.00 0.00 46.19 45.11 1bdg s LEU 97 CO -0.06 0.17 0.61 -1.61 0.23 0.00 0.00 176.35 175.69 1bdg s GLU 99 N -1.96 0.58 -0.36 1.70 2.02 -1.12 -0.65 118.70 118.90 1bdg s GLU 99 Ca 0.13 0.44 -0.13 0.00 0.02 0.00 0.00 54.97 55.43 1bdg s GLU 99 Cb -0.10 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.36 1bdg s GLU 99 CO 0.05 -1.04 0.24 0.20 0.02 0.00 0.00 175.26 174.74 1bdg s GLY 100 N 2.71 1.96 0.00 -1.39 0.00 -0.96 -1.96 107.32 107.69 1bdg s GLY 100 Ca 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1bdg s GLY 100 CO -0.24 0.82 0.00 0.61 0.00 0.00 0.00 173.10 174.29 1bdg n GLY 102 N 5.09 0.32 0.00 0.20 0.00 -1.26 -4.85 105.19 104.69 1bdg n GLY 102 Ca -0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1bdg n GLY 102 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1bdg n LYS 103 N 0.00 1.40 -2.67 1.61 2.85 -0.83 -5.07 118.16 115.45 1bdg n LYS 103 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1bdg n LYS 103 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 1bdg n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1bdg s SER 104 N -1.00 7.44 -0.03 -5.58 0.01 -1.26 -4.65 113.70 108.63 1bdg s SER 104 Ca 0.00 1.88 -0.34 0.00 1.31 0.00 0.00 55.95 58.80 1bdg s SER 104 Cb 0.00 -2.59 -0.12 0.00 0.21 0.00 0.00 66.02 63.52 1bdg s SER 104 CO 0.00 -0.10 1.83 -0.81 0.41 0.00 0.00 173.24 174.57 1bdg n PRO 105 N 2.65 2.22 -2.05 12.44 -0.04 -1.26 -4.92 135.00 144.04 1bdg n PRO 105 Ca 0.02 0.81 -0.38 0.00 -0.04 0.00 0.00 63.50 63.91 1bdg n PRO 105 Cb 0.48 -2.65 0.01 0.00 -0.04 0.00 0.00 33.50 31.30 1bdg n PRO 105 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1bdg s ARG 106 N 3.48 3.62 0.13 0.54 3.00 0.97 -4.82 118.95 125.88 1bdg s ARG 106 Ca 0.90 2.02 -0.07 0.00 -1.00 0.00 0.00 55.73 57.58 1bdg s ARG 106 Cb -0.67 -2.45 -0.01 0.00 0.00 0.00 0.00 34.95 31.81 1bdg s ARG 106 CO 0.48 -0.74 0.20 0.42 0.00 0.00 0.00 175.30 175.67 1bdg s ILE 107 N -1.39 0.10 -0.16 4.11 1.01 -1.26 -0.10 121.20 123.51 1bdg s ILE 107 Ca 0.64 -1.47 -0.28 0.00 0.00 0.00 0.00 60.65 59.54 1bdg s ILE 107 Cb -0.35 -1.74 0.08 0.00 0.01 0.00 0.00 42.46 40.46 1bdg s ILE 107 CO 0.43 -0.45 0.75 -1.10 0.00 0.00 0.00 174.94 174.56 1bdg s GLN 108 N -3.96 0.90 0.23 2.79 1.11 -0.80 -4.99 119.66 114.94 1bdg s GLN 108 Ca 0.15 0.54 -0.22 0.00 0.01 0.00 0.00 55.36 55.84 1bdg s GLN 108 Cb 0.05 0.43 0.05 0.00 -1.01 0.00 0.00 33.01 32.52 1bdg s GLN 108 CO -0.03 -0.21 0.86 -1.83 0.01 0.00 0.00 175.29 174.09 1bdg s GLU 109 N -0.51 1.56 0.20 2.91 -1.05 -1.26 -1.30 118.70 119.25 1bdg s GLU 109 Ca -0.05 -0.91 -0.08 0.00 -0.15 0.00 0.00 54.97 53.78 1bdg s GLU 109 Cb -0.02 0.51 -0.02 0.00 -0.44 0.00 0.00 34.13 34.16 1bdg s GLU 109 CO 0.05 -0.72 0.31 1.03 0.95 0.00 0.00 175.26 176.88 1bdg s ARG 110 N -3.25 1.31 -0.08 -4.83 0.52 -0.00 -5.00 118.95 107.62 1bdg s ARG 110 Ca 0.13 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.00 1bdg s ARG 110 Cb -0.04 0.38 0.03 0.00 0.52 0.00 0.00 34.95 35.84 1bdg s ARG 110 CO 0.06 -0.49 -0.01 0.99 0.02 0.00 0.00 175.30 175.86 1bdg s THR 111 N -4.04 0.48 -0.14 0.02 2.01 -1.26 -0.70 115.64 112.01 1bdg s THR 111 Ca 0.25 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.26 1bdg s THR 111 Cb 0.03 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.89 1bdg s THR 111 CO 0.07 0.27 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.95 1bdg s TYR 112 N 1.93 3.11 0.45 4.92 1.51 0.73 -4.99 117.35 125.00 1bdg s TYR 112 Ca 0.05 -0.08 -0.22 0.00 -1.01 0.00 0.00 57.07 55.81 1bdg s TYR 112 Cb -0.12 -1.93 -0.08 0.00 -0.11 0.00 0.00 41.96 39.71 1bdg s TYR 112 CO -0.06 0.15 1.06 0.00 -1.11 0.00 0.00 175.55 175.59 1bdg s ILE 114 N -1.79 2.67 0.27 0.00 1.01 -1.26 -5.05 121.20 117.05 1bdg s ILE 114 Ca 0.63 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1bdg s ILE 114 Cb -0.20 -2.10 -0.11 0.00 0.01 0.00 0.00 42.46 40.06 1bdg s ILE 114 CO 0.25 0.53 1.49 -2.84 0.00 0.00 0.00 174.94 174.38 1bdg s PRO 115 N 0.46 4.21 0.35 2.79 0.02 -1.26 -4.88 135.00 136.69 1bdg s PRO 115 Ca -0.12 2.41 0.17 0.00 0.02 0.00 0.00 61.00 63.48 1bdg s PRO 115 Cb -0.16 -3.07 1.15 0.00 0.02 0.00 0.00 34.50 32.44 1bdg s PRO 115 CO 0.05 -0.49 1.65 0.00 -0.33 0.00 0.00 177.00 177.88 1bdg h ALA 116 N 4.82 2.05 0.06 -1.55 0.00 -2.02 0.70 119.26 123.32 1bdg h ALA 116 Ca -0.47 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1bdg h ALA 116 Cb 1.22 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1bdg h ALA 116 CO 0.77 -0.68 -0.03 1.05 0.00 0.00 0.00 179.25 180.36 1bdg h GLU 117 N 0.27 -0.08 -1.35 0.00 4.11 -2.00 -3.12 114.58 112.41 1bdg h GLU 117 Ca 0.75 0.01 0.47 0.00 0.07 0.00 0.00 59.36 60.65 1bdg h GLU 117 Cb 1.81 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.94 1bdg h GLU 117 CO -0.61 0.10 0.86 0.87 0.07 0.00 0.00 179.01 180.30 1bdg h LYS 118 N -0.24 0.02 -0.00 1.06 6.56 -1.22 0.16 116.57 122.92 1bdg h LYS 118 Ca -0.01 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1bdg h LYS 118 Cb 0.21 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1bdg h LYS 118 CO 0.01 0.02 -0.05 -1.33 -2.06 0.00 0.00 179.45 176.04 1bdg n MET 119 N -4.75 0.72 0.00 3.15 2.81 -1.18 -3.80 117.12 114.06 1bdg n MET 119 Ca 0.40 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 1bdg n MET 119 Cb 1.53 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.54 1bdg n MET 119 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1bdg n SER 120 N -1.00 0.12 -1.59 7.83 3.41 0.47 -0.88 113.62 121.97 1bdg n SER 120 Ca 0.16 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1bdg n SER 120 Cb 0.24 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1bdg n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bdg n GLY 121 N 0.39 1.02 3.83 5.00 0.00 -0.62 -4.23 105.19 110.57 1bdg n GLY 121 Ca 0.00 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 1bdg n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bdg s SER 122 N -1.00 5.71 0.08 1.61 1.04 -1.26 -0.13 113.70 119.74 1bdg s SER 122 Ca 0.00 1.61 -0.18 0.00 0.48 0.00 0.00 55.95 57.86 1bdg s SER 122 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.53 1bdg s SER 122 CO 0.00 -1.22 1.47 1.23 0.98 0.00 0.00 173.24 175.70 1bdg h GLY 123 N -0.32 0.50 1.02 7.32 0.00 0.46 -2.27 103.07 109.78 1bdg h GLY 123 Ca -0.45 -0.41 0.06 0.00 0.00 0.00 0.00 47.33 46.54 1bdg h GLY 123 CO 0.58 0.37 0.50 -0.91 0.00 0.00 0.00 176.54 177.09 1bdg h THR 124 N 0.20 1.05 -0.48 4.70 1.35 -1.87 0.40 112.91 118.26 1bdg h THR 124 Ca 0.06 -0.29 -0.13 0.00 -0.55 0.00 0.00 66.41 65.50 1bdg h THR 124 Cb 0.51 0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 1bdg h THR 124 CO 0.02 0.15 -0.21 -0.33 -0.25 0.00 0.00 175.52 174.90 1bdg h GLU 125 N 0.84 0.98 0.15 4.72 3.07 -1.89 0.53 114.58 122.97 1bdg h GLU 125 Ca 0.33 -0.41 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1bdg h GLU 125 Cb 0.21 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1bdg h GLU 125 CO -0.11 1.09 -0.07 1.25 -1.40 0.00 0.00 179.01 179.77 1bdg h LEU 126 N 0.84 -0.17 -2.69 1.33 5.85 -0.72 -1.80 115.31 117.96 1bdg h LEU 126 Ca 0.11 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1bdg h LEU 126 Cb 0.79 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1bdg h LEU 126 CO 0.07 0.37 -0.01 -0.26 -0.34 0.00 0.00 178.44 178.26 1bdg h PHE 127 N -0.78 0.00 -0.02 1.25 0.04 -0.23 0.91 116.94 118.11 1bdg h PHE 127 Ca -0.02 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1bdg h PHE 127 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1bdg h PHE 127 CO 0.09 0.01 -0.17 -0.22 -0.60 0.00 0.00 178.31 177.41 1bdg h LYS 128 N 0.00 0.15 -0.46 1.51 3.64 0.11 -2.98 116.57 118.54 1bdg h LYS 128 Ca -0.00 -0.14 0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1bdg h LYS 128 Cb 0.04 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 1bdg h LYS 128 CO 0.00 0.83 0.03 -0.92 -2.27 0.00 0.00 179.45 177.12 1bdg h TYR 129 N -0.48 0.03 -0.34 1.91 3.20 0.03 0.16 116.97 121.49 1bdg h TYR 129 Ca -0.02 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.95 1bdg h TYR 129 Cb 0.87 0.05 -0.08 0.00 1.54 0.00 0.00 36.73 39.11 1bdg h TYR 129 CO 0.16 -0.06 -0.36 0.82 -1.64 0.00 0.00 178.16 177.07 1bdg h ILE 130 N 0.15 0.19 -0.08 1.81 1.08 -1.20 0.09 117.51 119.55 1bdg h ILE 130 Ca 0.23 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.70 1bdg h ILE 130 Cb 0.32 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.26 1bdg h ILE 130 CO -0.35 0.00 0.04 0.00 -0.69 0.00 0.00 178.15 177.15 1bdg h ALA 131 N 0.55 0.11 -0.82 1.87 0.00 -1.16 -1.57 119.26 118.23 1bdg h ALA 131 Ca 0.14 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.14 1bdg h ALA 131 Cb 0.56 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.17 1bdg h ALA 131 CO -0.51 -0.35 -0.31 1.49 0.00 0.00 0.00 179.25 179.57 1bdg h GLU 132 N 0.03 -0.05 0.91 0.00 4.22 0.28 -1.11 114.58 118.87 1bdg h GLU 132 Ca 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.43 1bdg h GLU 132 Cb 0.09 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1bdg h GLU 132 CO -0.00 -0.03 -0.44 1.15 -2.18 0.00 0.00 179.01 177.50 1bdg h THR 133 N -0.05 0.00 -1.02 0.32 2.02 -0.79 -3.06 112.91 110.32 1bdg h THR 133 Ca 0.33 -0.03 0.27 0.00 0.77 0.00 0.00 66.41 67.75 1bdg h THR 133 Cb 0.59 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.88 1bdg h THR 133 CO -0.86 0.00 0.62 0.25 0.37 0.00 0.00 175.52 175.90 1bdg h LEU 134 N -1.25 0.59 -0.38 2.58 5.85 -0.72 -0.32 115.31 121.66 1bdg h LEU 134 Ca -0.13 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1bdg h LEU 134 Cb 0.94 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1bdg h LEU 134 CO 0.21 0.06 0.18 0.00 -0.34 0.00 0.00 178.44 178.54 1bdg h ALA 135 N 1.72 0.46 -0.26 1.25 0.00 -1.13 -0.98 119.26 120.31 1bdg h ALA 135 Ca 0.65 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.65 1bdg h ALA 135 Cb 1.40 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 1bdg h ALA 135 CO -0.45 -0.19 -0.22 0.22 0.00 0.00 0.00 179.25 178.61 1bdg h ASP 136 N 0.37 -0.71 -0.39 0.00 3.58 -0.98 0.15 116.42 118.43 1bdg h ASP 136 Ca 0.16 0.14 0.08 0.00 0.42 0.00 0.00 57.03 57.83 1bdg h ASP 136 Cb 0.09 0.35 -0.07 0.00 1.72 0.00 0.00 39.33 41.41 1bdg h ASP 136 CO -0.13 -0.26 -0.08 0.15 -2.88 0.00 0.00 179.24 176.05 1bdg h PHE 137 N -0.21 -0.17 -0.84 0.28 3.57 -1.22 0.23 116.94 118.58 1bdg h PHE 137 Ca 0.14 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1bdg h PHE 137 Cb 0.43 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1bdg h PHE 137 CO -0.39 -0.15 0.44 -0.07 -2.23 0.00 0.00 178.31 175.91 1bdg h LEU 138 N 0.02 1.07 0.58 0.59 3.38 0.05 -0.93 115.31 120.07 1bdg h LEU 138 Ca 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1bdg h LEU 138 Cb 0.28 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1bdg h LEU 138 CO -0.38 0.88 -0.28 -0.33 0.09 0.00 0.00 178.44 178.41 1bdg h GLU 139 N 1.18 -0.75 -0.94 1.13 5.08 0.42 0.10 114.58 120.80 1bdg h GLU 139 Ca 0.29 0.05 0.21 0.00 -1.00 0.00 0.00 59.36 58.92 1bdg h GLU 139 Cb 0.06 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.37 1bdg h GLU 139 CO -0.04 -0.50 0.50 -0.91 -1.00 0.00 0.00 179.01 177.05 1bdg h ASN 140 N -1.20 0.55 0.18 1.42 2.35 -0.54 0.53 115.58 118.87 1bdg h ASN 140 Ca -0.08 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1bdg h ASN 140 Cb 0.60 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1bdg h ASN 140 CO 0.13 0.11 -0.00 0.59 -1.65 0.00 0.00 177.43 176.61 1bdg n ASN 141 N -4.92 0.04 -3.11 5.81 3.02 -0.36 -4.92 115.26 110.82 1bdg n ASN 141 Ca 0.23 -0.74 -0.16 0.00 -0.03 0.00 0.00 54.58 53.88 1bdg n ASN 141 Cb 0.64 -0.09 0.08 0.00 -0.61 0.00 0.00 39.78 39.79 1bdg n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bdg n GLY 142 N 1.10 -0.27 2.61 7.41 0.00 0.19 -4.97 105.19 111.26 1bdg n GLY 142 Ca 0.21 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 1bdg n GLY 142 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1bdg n MET 143 N -3.85 1.12 0.00 1.61 0.00 -0.00 -5.04 117.12 110.96 1bdg n MET 143 Ca -0.19 -2.65 0.00 0.00 0.00 0.00 0.00 57.70 54.86 1bdg n MET 143 Cb 0.63 -0.89 0.00 0.00 0.00 0.00 0.00 33.22 32.95 1bdg n MET 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1bdg n LYS 144 N -0.14 0.00 0.22 3.17 5.02 -1.19 -4.20 118.16 121.04 1bdg n LYS 144 Ca 0.07 0.38 0.07 0.00 -2.02 0.00 0.00 58.31 56.81 1bdg n LYS 144 Cb 0.79 -0.94 0.37 0.00 -0.02 0.00 0.00 35.03 35.23 1bdg n LYS 144 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1bdg h ASP 145 N 0.00 0.00 -3.92 4.39 3.58 -1.94 -3.43 116.42 115.10 1bdg h ASP 145 Ca 0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 1bdg h ASP 145 Cb 0.00 0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.14 1bdg h ASP 145 CO 0.00 0.00 0.69 -0.54 -2.88 0.00 0.00 179.24 176.51 1bdg s LYS 146 N -3.50 4.15 0.12 0.28 3.01 -1.26 -4.86 119.74 117.67 1bdg s LYS 146 Ca -0.02 2.36 -0.23 0.00 -1.01 0.00 0.00 55.97 57.07 1bdg s LYS 146 Cb 0.04 -2.95 -0.07 0.00 -1.01 0.00 0.00 37.83 33.84 1bdg s LYS 146 CO 0.12 -0.42 0.69 0.15 0.51 0.00 0.00 175.35 176.41 1bdg s LYS 147 N -2.03 4.42 0.20 1.68 -0.14 -1.26 -4.62 119.74 117.98 1bdg s LYS 147 Ca 0.53 0.98 0.02 0.00 -1.36 0.00 0.00 55.97 56.14 1bdg s LYS 147 Cb -0.42 -3.26 -0.01 0.00 -1.68 0.00 0.00 37.83 32.46 1bdg s LYS 147 CO 0.56 0.58 0.09 1.19 -0.76 0.00 0.00 175.35 177.01 1bdg n PHE 148 N 1.74 -0.02 -3.64 3.18 3.72 -0.87 -5.00 117.46 116.57 1bdg n PHE 148 Ca -0.07 -1.37 -0.25 0.00 -0.05 0.00 0.00 57.45 55.71 1bdg n PHE 148 Cb 0.50 0.03 -0.17 0.00 -0.94 0.00 0.00 39.48 38.89 1bdg n PHE 148 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1bdg s ASP 149 N -2.28 2.13 -0.06 4.37 1.01 -1.26 -1.85 116.67 118.73 1bdg s ASP 149 Ca 0.13 -0.47 -0.14 0.00 0.71 0.00 0.00 52.55 52.77 1bdg s ASP 149 Cb 0.01 -0.27 -0.05 0.00 1.01 0.00 0.00 42.92 43.62 1bdg s ASP 149 CO 0.09 -0.32 0.37 -0.22 0.21 0.00 0.00 175.17 175.30 1bdg s LEU 150 N 2.11 4.39 -0.31 1.23 0.20 -0.90 -2.30 118.68 123.10 1bdg s LEU 150 Ca 0.02 0.80 -0.10 0.00 0.69 0.00 0.00 54.13 55.54 1bdg s LEU 150 Cb -0.15 -2.51 -0.01 0.00 -0.43 0.00 0.00 46.19 43.09 1bdg s LEU 150 CO -0.08 0.24 0.16 -0.83 -0.29 0.00 0.00 176.35 175.56 1bdg s GLY 151 N -0.50 1.88 -0.47 7.98 0.00 -0.51 -1.84 107.32 113.86 1bdg s GLY 151 Ca 0.22 -1.37 -0.17 0.00 0.00 0.00 0.00 44.72 43.40 1bdg s GLY 151 CO 0.10 0.70 0.47 -0.12 0.00 0.00 0.00 173.10 174.25 1bdg s PHE 152 N 1.63 3.17 -0.84 1.90 5.36 0.18 -1.60 117.98 127.79 1bdg s PHE 152 Ca 0.05 -0.69 -0.22 0.00 -0.96 0.00 0.00 56.93 55.11 1bdg s PHE 152 Cb -0.17 -3.21 0.08 0.00 -0.34 0.00 0.00 43.02 39.39 1bdg s PHE 152 CO 0.07 -0.84 1.16 0.99 -1.46 0.00 0.00 175.22 175.14 1bdg s THR 153 N 2.04 4.30 -0.55 0.12 2.01 -0.95 -0.31 115.64 122.30 1bdg s THR 153 Ca 0.09 -0.76 -0.15 0.00 0.31 0.00 0.00 61.69 61.19 1bdg s THR 153 Cb -0.21 -4.82 0.14 0.00 0.01 0.00 0.00 72.50 67.61 1bdg s THR 153 CO 0.10 -1.63 0.50 0.12 -0.69 0.00 0.00 174.62 173.02 1bdg s PHE 154 N 4.00 3.32 -0.10 4.92 5.36 0.54 -0.85 117.98 135.18 1bdg s PHE 154 Ca 0.32 -1.46 -0.02 0.00 -0.96 0.00 0.00 56.93 54.82 1bdg s PHE 154 Cb -0.08 -3.75 -0.06 0.00 -0.34 0.00 0.00 43.02 38.79 1bdg s PHE 154 CO -0.00 -1.01 1.37 0.43 -1.46 0.00 0.00 175.22 174.54 1bdg n SER 155 N 5.08 1.59 -3.91 6.13 7.64 0.49 -4.39 113.62 126.26 1bdg n SER 155 Ca -0.11 -1.85 -0.09 0.00 1.01 0.00 0.00 58.87 57.84 1bdg n SER 155 Cb 0.41 -0.47 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1bdg n SER 155 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1bdg s PHE 156 N 2.90 0.26 -0.00 1.43 0.08 -1.26 -4.87 117.98 116.51 1bdg s PHE 156 Ca 0.18 -0.69 -0.30 0.00 0.12 0.00 0.00 56.93 56.24 1bdg s PHE 156 Cb 0.08 -0.11 -0.06 0.00 -0.57 0.00 0.00 43.02 42.35 1bdg s PHE 156 CO -0.00 -0.55 1.52 -1.25 -0.10 0.00 0.00 175.22 174.84 1bdg s PRO 157 N -3.89 4.23 0.03 0.24 0.04 -1.26 -4.93 135.00 129.47 1bdg s PRO 157 Ca 0.08 2.10 0.02 0.00 0.04 0.00 0.00 61.00 63.23 1bdg s PRO 157 Cb 0.05 -3.68 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1bdg s PRO 157 CO -0.09 -0.69 -0.06 0.00 0.04 0.00 0.00 177.00 176.20 1bdg s VAL 159 N -1.19 4.71 -0.04 0.00 1.01 0.14 -4.83 120.40 120.20 1bdg s VAL 159 Ca -0.09 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1bdg s VAL 159 Cb -0.09 -4.40 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1bdg s VAL 159 CO 0.00 -0.95 1.14 -1.10 0.00 0.00 0.00 175.10 174.19 1bdg s GLN 160 N 3.06 4.41 -0.74 2.72 -1.52 -1.26 -2.50 119.66 123.83 1bdg s GLN 160 Ca 0.19 1.61 0.04 0.00 -1.95 0.00 0.00 55.36 55.25 1bdg s GLN 160 Cb -0.18 -3.50 0.21 0.00 -0.22 0.00 0.00 33.01 29.32 1bdg s GLN 160 CO 0.13 -0.34 0.66 1.17 -0.25 0.00 0.00 175.29 176.67 1bdg n LYS 161 N 4.76 2.30 0.00 2.91 4.81 -0.10 -4.92 118.16 127.92 1bdg n LYS 161 Ca 0.10 -4.55 0.00 0.00 -0.87 0.00 0.00 58.31 52.99 1bdg n LYS 161 Cb 0.47 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1bdg n LYS 161 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bdg n GLY 162 N 1.66 -1.64 0.25 3.14 0.00 -1.26 -3.70 105.19 103.64 1bdg n GLY 162 Ca 0.23 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.66 1bdg n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bdg h LEU 163 N 0.00 0.58 -0.29 0.99 3.38 -1.81 -3.31 115.31 114.85 1bdg h LEU 163 Ca 0.00 -0.19 -0.18 0.00 0.09 0.00 0.00 57.88 57.60 1bdg h LEU 163 Cb 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1bdg h LEU 163 CO 0.00 0.79 -0.86 0.71 0.09 0.00 0.00 178.44 179.18 1bdg h THR 164 N 0.52 1.61 -3.48 0.22 1.35 -1.80 -0.18 112.91 111.15 1bdg h THR 164 Ca 0.08 -2.92 -0.72 0.00 -0.55 0.00 0.00 66.41 62.30 1bdg h THR 164 Cb 0.65 2.58 -0.25 0.00 -1.73 0.00 0.00 68.15 69.40 1bdg h THR 164 CO 0.05 0.83 -0.46 -2.28 -0.25 0.00 0.00 175.52 173.41 1bdg s HIS 165 N -3.06 3.27 -0.05 4.73 5.65 -1.24 -4.67 115.29 119.92 1bdg s HIS 165 Ca 0.00 -1.12 0.05 0.00 0.25 0.00 0.00 55.06 54.23 1bdg s HIS 165 Cb 0.11 -2.76 -0.00 0.00 -1.18 0.00 0.00 32.58 28.74 1bdg s HIS 165 CO 0.80 -0.74 -0.19 0.00 -0.65 0.00 0.00 174.74 173.95 1bdg s ALA 166 N 1.54 1.73 -0.15 1.58 0.00 -1.26 -0.92 121.76 124.27 1bdg s ALA 166 Ca 0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1bdg s ALA 166 Cb -0.21 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1bdg s ALA 166 CO 0.05 0.31 -0.13 0.99 0.00 0.00 0.00 175.76 176.98 1bdg s THR 167 N 0.04 2.93 0.22 0.00 2.01 -1.04 -1.72 115.64 118.08 1bdg s THR 167 Ca -0.05 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 1bdg s THR 167 Cb -0.13 -2.25 -0.10 0.00 0.01 0.00 0.00 72.50 70.04 1bdg s THR 167 CO 0.03 0.51 1.45 -0.22 -0.69 0.00 0.00 174.62 175.71 1bdg s LEU 168 N 0.67 4.38 -0.20 4.42 2.96 -0.99 -0.69 118.68 129.23 1bdg s LEU 168 Ca -0.07 2.61 -0.12 0.00 -0.22 0.00 0.00 54.13 56.33 1bdg s LEU 168 Cb -0.15 -3.61 -0.19 0.00 0.50 0.00 0.00 46.19 42.73 1bdg s LEU 168 CO 0.02 -0.71 0.08 0.52 -1.32 0.00 0.00 176.35 174.94 1bdg n VAL 169 N 2.84 1.60 -3.52 1.68 0.31 -0.15 -2.07 118.33 119.02 1bdg n VAL 169 Ca 0.09 -0.37 -0.09 0.00 -0.01 0.00 0.00 64.34 63.95 1bdg n VAL 169 Cb 0.40 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 1bdg n VAL 169 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bdg s ARG 170 N -2.47 0.78 -0.03 5.55 1.70 -1.25 -4.65 118.95 118.57 1bdg s ARG 170 Ca -0.30 -0.16 -0.22 0.00 -0.47 0.00 0.00 55.73 54.58 1bdg s ARG 170 Cb 0.08 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.78 1bdg s ARG 170 CO 0.63 -0.31 0.66 -1.58 -1.08 0.00 0.00 175.30 173.61 1bdg s TRP 171 N -2.53 3.64 0.48 5.89 0.23 -1.26 -4.38 118.94 121.01 1bdg s TRP 171 Ca 0.03 1.25 0.04 0.00 -2.03 0.00 0.00 56.10 55.38 1bdg s TRP 171 Cb -0.01 -2.72 -0.02 0.00 0.03 0.00 0.00 33.47 30.75 1bdg s TRP 171 CO -0.05 0.23 0.09 0.95 0.96 0.00 0.00 176.95 179.13 1bdg s THR 172 N 0.25 1.58 0.00 2.01 -4.23 -1.26 -4.95 115.64 109.04 1bdg s THR 172 Ca 0.34 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1bdg s THR 172 Cb -0.18 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1bdg s THR 172 CO 0.18 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.55 1bdg n LYS 173 N -1.28 0.00 -0.65 3.99 5.02 -1.26 -3.40 118.16 120.58 1bdg n LYS 173 Ca -0.11 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.24 1bdg n LYS 173 Cb 0.66 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.99 1bdg n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bdg n GLY 174 N 0.00 2.54 3.86 0.72 0.00 -1.26 -4.79 105.19 106.26 1bdg n GLY 174 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 1bdg n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bdg s PHE 175 N -2.20 3.41 -0.29 1.61 0.40 -1.22 -4.85 117.98 114.84 1bdg s PHE 175 Ca 0.43 0.21 0.10 0.00 -0.60 0.00 0.00 56.93 57.08 1bdg s PHE 175 Cb 0.31 -1.73 0.33 0.00 0.51 0.00 0.00 43.02 42.45 1bdg s PHE 175 CO 0.15 0.57 1.35 -1.13 0.70 0.00 0.00 175.22 176.87 1bdg n SER 176 N 0.50 -1.27 -4.74 1.36 3.41 -0.06 -4.63 113.62 108.19 1bdg n SER 176 Ca -0.07 -2.03 -0.41 0.00 -0.26 0.00 0.00 58.87 56.09 1bdg n SER 176 Cb 0.51 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 65.05 1bdg n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bdg s ALA 177 N 0.11 3.43 0.47 7.33 0.00 -1.01 -4.47 121.76 127.63 1bdg s ALA 177 Ca 0.09 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 1bdg s ALA 177 Cb 0.36 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 1bdg s ALA 177 CO -0.10 -0.36 0.84 0.16 0.00 0.00 0.00 175.76 176.30 1bdg s ASP 178 N 0.09 6.42 0.00 0.00 -4.77 0.82 -4.09 116.67 115.13 1bdg s ASP 178 Ca 0.52 1.17 0.00 0.00 -3.30 0.00 0.00 52.55 50.95 1bdg s ASP 178 Cb -0.32 -2.35 0.00 0.00 -1.09 0.00 0.00 42.92 39.16 1bdg s ASP 178 CO 0.37 -0.55 0.00 0.61 0.70 0.00 0.00 175.17 176.30 1bdg n GLY 179 N -1.83 0.50 0.44 2.12 0.00 -1.26 0.11 105.19 105.27 1bdg n GLY 179 Ca 0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1bdg n GLY 179 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bdg n VAL 180 N -2.93 0.46 -1.91 1.61 0.31 -1.26 -4.62 118.33 109.99 1bdg n VAL 180 Ca 0.00 -0.14 -0.41 0.00 -0.01 0.00 0.00 64.34 63.77 1bdg n VAL 180 Cb 0.00 -1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 31.65 1bdg n VAL 180 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1bdg s GLU 181 N -2.16 4.20 0.00 5.55 2.02 -1.26 -1.60 118.70 125.46 1bdg s GLU 181 Ca -0.11 2.42 0.00 0.00 0.02 0.00 0.00 54.97 57.30 1bdg s GLU 181 Cb 0.04 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1bdg s GLU 181 CO 0.16 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.33 1bdg n GLY 182 N 2.35 1.70 3.95 -1.39 0.00 -0.88 -5.00 105.19 105.92 1bdg n GLY 182 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1bdg n GLY 182 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bdg s HIS 183 N -2.87 3.18 -0.57 1.61 3.76 -0.63 -4.86 115.29 114.91 1bdg s HIS 183 Ca 0.00 -0.16 -0.24 0.00 -0.15 0.00 0.00 55.06 54.51 1bdg s HIS 183 Cb 0.00 -1.80 0.05 0.00 1.11 0.00 0.00 32.58 31.94 1bdg s HIS 183 CO 0.00 0.19 0.95 1.21 -0.85 0.00 0.00 174.74 176.24 1bdg s ASN 184 N -4.07 6.30 0.30 1.40 2.47 -1.26 -2.35 114.94 117.74 1bdg s ASN 184 Ca 0.40 -0.47 0.03 0.00 0.42 0.00 0.00 52.86 53.24 1bdg s ASN 184 Cb -0.09 -2.43 0.61 0.00 -1.45 0.00 0.00 41.25 37.89 1bdg s ASN 184 CO 0.29 -1.27 1.85 0.58 -3.72 0.00 0.00 177.10 174.83 1bdg h VAL 185 N 6.01 0.91 -0.58 -5.21 2.07 -1.65 -2.20 116.25 115.59 1bdg h VAL 185 Ca -0.27 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1bdg h VAL 185 Cb 1.07 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1bdg h VAL 185 CO 1.11 0.17 0.39 0.00 0.02 0.00 0.00 177.57 179.25 1bdg h ALA 186 N 1.55 1.65 0.04 1.67 0.00 -1.83 -1.04 119.26 121.30 1bdg h ALA 186 Ca 0.48 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.11 1bdg h ALA 186 Cb 0.52 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bdg h ALA 186 CO -0.25 0.30 -1.04 1.49 0.00 0.00 0.00 179.25 179.75 1bdg h GLU 187 N 0.73 0.39 0.40 0.00 4.81 -1.73 -0.87 114.58 118.30 1bdg h GLU 187 Ca 0.23 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1bdg h GLU 187 Cb 0.02 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1bdg h GLU 187 CO -0.06 1.16 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.98 1bdg h LEU 188 N 0.19 -0.88 -0.16 1.64 3.38 -0.78 0.66 115.31 119.37 1bdg h LEU 188 Ca -0.10 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1bdg h LEU 188 Cb 1.71 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 1bdg h LEU 188 CO 0.18 -0.49 0.03 0.25 0.09 0.00 0.00 178.44 178.50 1bdg h LEU 189 N -0.74 -0.00 -1.82 1.67 5.85 -1.24 -1.45 115.31 117.58 1bdg h LEU 189 Ca -0.03 0.03 0.17 0.00 0.84 0.00 0.00 57.88 58.88 1bdg h LEU 189 Cb 0.64 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1bdg h LEU 189 CO -0.02 0.02 0.47 -0.61 -0.34 0.00 0.00 178.44 177.96 1bdg h GLN 190 N 0.09 0.17 0.46 1.25 5.75 -0.82 0.87 115.11 122.89 1bdg h GLN 190 Ca 0.07 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1bdg h GLN 190 Cb 0.07 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.58 1bdg h GLN 190 CO -0.10 0.11 -0.22 1.15 -2.65 0.00 0.00 178.83 177.12 1bdg h THR 191 N 0.18 0.16 -0.87 2.39 2.02 0.21 -2.48 112.91 114.52 1bdg h THR 191 Ca 0.33 -0.57 0.09 0.00 0.77 0.00 0.00 66.41 67.03 1bdg h THR 191 Cb 1.04 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 1bdg h THR 191 CO -0.06 0.03 0.56 -0.33 0.37 0.00 0.00 175.52 176.10 1bdg h GLU 192 N -1.11 0.86 -0.67 6.66 4.39 -1.06 0.35 114.58 123.99 1bdg h GLU 192 Ca -0.06 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1bdg h GLU 192 Cb 0.53 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1bdg h GLU 192 CO 0.10 0.57 0.40 -0.07 -1.16 0.00 0.00 179.01 178.86 1bdg h LEU 193 N 0.88 0.81 -0.55 1.33 3.38 -0.87 -2.28 115.31 118.02 1bdg h LEU 193 Ca 0.39 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 1bdg h LEU 193 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1bdg h LEU 193 CO -0.16 0.64 0.09 0.44 0.09 0.00 0.00 178.44 179.54 1bdg h ASP 194 N 0.92 0.86 0.00 -0.43 3.32 -0.61 -1.85 116.42 118.63 1bdg h ASP 194 Ca 0.24 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1bdg h ASP 194 Cb -0.02 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1bdg h ASP 194 CO -0.04 0.90 0.00 0.29 -1.72 0.00 0.00 179.24 178.67 1bdg n LYS 195 N -4.36 0.34 -0.24 3.56 4.01 -0.05 -0.59 118.16 120.83 1bdg n LYS 195 Ca 0.02 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.89 1bdg n LYS 195 Cb 0.26 -1.37 0.10 0.00 -0.51 0.00 0.00 35.03 33.51 1bdg n LYS 195 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1bdg n ARG 196 N -0.87 0.89 -3.61 1.97 5.12 -0.73 -5.01 116.66 114.42 1bdg n ARG 196 Ca 0.06 -2.12 -0.26 0.00 -1.93 0.00 0.00 57.85 53.59 1bdg n ARG 196 Cb 0.03 -1.18 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 1bdg n ARG 196 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1bdg n GLU 197 N -0.97 -2.98 -3.60 5.56 1.02 0.25 -4.93 120.64 114.98 1bdg n GLU 197 Ca 0.11 0.37 -0.36 0.00 -0.02 0.00 0.00 57.16 57.26 1bdg n GLU 197 Cb 0.67 -5.05 -0.07 0.00 -0.02 0.00 0.00 31.44 26.97 1bdg n GLU 197 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bdg s LEU 198 N -6.60 4.23 -1.41 -4.62 1.43 -1.00 -4.99 118.68 105.72 1bdg s LEU 198 Ca 0.49 0.41 -0.15 0.00 -1.03 0.00 0.00 54.13 53.85 1bdg s LEU 198 Cb -0.27 -2.28 0.04 0.00 0.03 0.00 0.00 46.19 43.72 1bdg s LEU 198 CO 0.60 0.12 2.11 -0.46 0.23 0.00 0.00 176.35 178.95 1bdg n ASN 199 N 3.59 4.09 -4.29 2.29 6.94 -1.26 -4.56 115.26 122.06 1bdg n ASN 199 Ca -0.13 -2.85 -0.45 0.00 -0.02 0.00 0.00 54.58 51.12 1bdg n ASN 199 Cb 0.52 -1.67 -0.04 0.00 -2.36 0.00 0.00 39.78 36.23 1bdg n ASN 199 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1bdg s VAL 201 N 3.52 5.17 0.09 3.53 1.01 -1.26 -2.04 120.40 130.42 1bdg s VAL 201 Ca 0.49 -2.29 -0.30 0.00 0.00 0.00 0.00 61.98 59.88 1bdg s VAL 201 Cb 0.12 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.12 1bdg s VAL 201 CO -0.04 -0.96 1.48 0.07 0.00 0.00 0.00 175.10 175.65 1bdg h LYS 202 N 7.95 -0.65 -5.49 2.72 -0.00 -1.71 -3.46 116.57 115.93 1bdg h LYS 202 Ca -0.01 0.04 -0.61 0.00 -0.00 0.00 0.00 60.65 60.07 1bdg h LYS 202 Cb 1.04 0.15 -0.13 0.00 -0.00 0.00 0.00 32.23 33.29 1bdg h LYS 202 CO 0.81 -0.43 -0.58 0.00 -0.00 0.00 0.00 179.45 179.25 1bdg s VAL 204 N -2.85 -0.78 -0.17 0.00 1.01 -1.25 -2.11 120.40 114.26 1bdg s VAL 204 Ca 0.30 0.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 1bdg s VAL 204 Cb 0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 1bdg s VAL 204 CO 0.15 0.04 0.01 0.00 0.00 0.00 0.00 175.10 175.30 1bdg s ALA 205 N 2.71 3.18 -0.27 5.51 0.00 -0.77 -4.28 121.76 127.84 1bdg s ALA 205 Ca -0.02 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 1bdg s ALA 205 Cb -0.12 -1.73 -0.05 0.00 0.00 0.00 0.00 23.12 21.22 1bdg s ALA 205 CO -0.15 0.18 0.22 0.08 0.00 0.00 0.00 175.76 176.08 1bdg s VAL 206 N 0.40 5.29 0.02 0.00 1.01 -0.08 0.52 120.40 127.56 1bdg s VAL 206 Ca -0.01 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.26 1bdg s VAL 206 Cb -0.13 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1bdg s VAL 206 CO 0.02 0.25 -0.14 -0.69 0.00 0.00 0.00 175.10 174.53 1bdg s VAL 207 N 1.71 1.12 0.56 2.92 1.01 0.58 -4.85 120.40 123.45 1bdg s VAL 207 Ca 0.08 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 1bdg s VAL 207 Cb -0.16 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1bdg s VAL 207 CO 0.10 0.15 0.98 0.21 0.00 0.00 0.00 175.10 176.53 1bdg s ASN 208 N -0.77 6.36 0.23 3.32 3.84 -1.26 -0.34 114.94 126.31 1bdg s ASN 208 Ca 0.03 1.39 -0.08 0.00 0.21 0.00 0.00 52.86 54.42 1bdg s ASN 208 Cb -0.07 -2.45 0.20 0.00 -0.55 0.00 0.00 41.25 38.39 1bdg s ASN 208 CO 0.00 -0.73 1.88 -2.24 -2.79 0.00 0.00 177.10 173.22 1bdg h ASP 209 N 0.17 1.05 -0.46 -4.21 3.04 -1.88 -0.17 116.42 113.95 1bdg h ASP 209 Ca -0.45 -0.06 0.03 0.00 -3.24 0.00 0.00 57.03 53.31 1bdg h ASP 209 Cb 1.19 -0.26 -0.04 0.00 -1.04 0.00 0.00 39.33 39.18 1bdg h ASP 209 CO 0.62 0.80 0.25 0.71 -2.04 0.00 0.00 179.24 179.58 1bdg h THR 210 N 1.21 1.01 -0.28 1.15 1.35 -1.91 0.21 112.91 115.65 1bdg h THR 210 Ca 0.32 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1bdg h THR 210 Cb -0.07 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 66.80 1bdg h THR 210 CO -0.06 0.09 0.17 0.58 -0.25 0.00 0.00 175.52 176.05 1bdg h VAL 211 N 0.51 1.09 -1.00 6.82 2.07 -1.77 0.15 116.25 124.12 1bdg h VAL 211 Ca 0.19 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1bdg h VAL 211 Cb 0.06 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1bdg h VAL 211 CO -0.11 0.09 0.65 1.23 0.02 0.00 0.00 177.57 179.45 1bdg h GLY 212 N 0.36 1.44 0.74 2.17 0.00 -0.26 -1.29 103.07 106.23 1bdg h GLY 212 Ca 0.10 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1bdg h GLY 212 CO -0.02 0.45 0.00 -0.84 0.00 0.00 0.00 176.54 176.13 1bdg h THR 213 N 1.29 1.24 -0.93 4.70 2.02 0.17 -1.62 112.91 119.79 1bdg h THR 213 Ca 0.39 -0.75 0.15 0.00 0.77 0.00 0.00 66.41 66.96 1bdg h THR 213 Cb -0.05 1.62 -0.09 0.00 -1.74 0.00 0.00 68.15 67.89 1bdg h THR 213 CO -0.11 0.21 0.54 0.25 0.37 0.00 0.00 175.52 176.77 1bdg h LEU 214 N -0.17 0.71 -0.01 2.58 6.46 -0.17 -0.46 115.31 124.25 1bdg h LEU 214 Ca 0.02 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1bdg h LEU 214 Cb 0.33 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1bdg h LEU 214 CO 0.00 0.31 0.00 0.00 -0.62 0.00 0.00 178.44 178.14 1bdg h ALA 215 N 1.57 0.02 -0.79 1.25 0.00 -0.99 0.61 119.26 120.93 1bdg h ALA 215 Ca 0.50 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.38 1bdg h ALA 215 Cb 0.67 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1bdg h ALA 215 CO -0.34 -0.37 0.52 0.77 0.00 0.00 0.00 179.25 179.83 1bdg h SER 216 N -0.19 0.70 -0.28 0.00 0.02 -0.47 -1.57 113.55 111.75 1bdg h SER 216 Ca 0.00 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 1bdg h SER 216 Cb 0.22 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1bdg h SER 216 CO -0.00 0.43 -0.41 0.00 -1.14 0.00 0.00 176.83 175.70 1bdg h ALA 218 N 0.68 0.71 -0.49 0.00 0.00 -0.33 0.14 119.26 119.97 1bdg h ALA 218 Ca 0.03 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 54.78 1bdg h ALA 218 Cb 1.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1bdg h ALA 218 CO 0.10 0.55 0.46 -0.07 0.00 0.00 0.00 179.25 180.28 1bdg h LEU 219 N 0.81 0.00 0.00 0.00 3.38 -1.34 -3.03 115.31 115.13 1bdg h LEU 219 Ca 0.15 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 1bdg h LEU 219 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1bdg h LEU 219 CO 0.03 0.00 -1.61 -0.62 0.09 0.00 0.00 178.44 176.33 1bdg n GLU 220 N -3.88 0.51 -3.72 1.13 1.02 -1.03 -4.92 120.64 109.76 1bdg n GLU 220 Ca 0.09 0.21 -0.37 0.00 -0.02 0.00 0.00 57.16 57.08 1bdg n GLU 220 Cb 0.66 -1.38 -0.12 0.00 -0.02 0.00 0.00 31.44 30.58 1bdg n GLU 220 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1bdg s ASP 221 N -6.55 5.34 0.36 1.62 -1.08 0.46 -4.98 116.67 111.84 1bdg s ASP 221 Ca -0.31 -0.16 0.27 0.00 -0.52 0.00 0.00 52.55 51.83 1bdg s ASP 221 Cb 0.08 -1.97 1.24 0.00 -1.46 0.00 0.00 42.92 40.81 1bdg s ASP 221 CO 0.42 -0.03 1.80 -0.65 0.52 0.00 0.00 175.17 177.23 1bdg h PRO 222 N 8.23 0.00 -0.06 4.34 0.11 -1.84 -2.99 132.00 139.80 1bdg h PRO 222 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1bdg h PRO 222 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1bdg h PRO 222 CO 0.57 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.99 1bdg n LYS 223 N -2.45 2.20 -2.16 1.05 4.01 -1.26 -4.93 118.16 114.62 1bdg n LYS 223 Ca 0.00 -1.75 -0.43 0.00 -0.51 0.00 0.00 58.31 55.62 1bdg n LYS 223 Cb 0.17 -1.47 -0.02 0.00 -0.51 0.00 0.00 35.03 33.20 1bdg n LYS 223 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1bdg n ALA 225 N 8.65 2.34 -2.74 0.00 0.00 -0.74 -4.69 120.51 123.34 1bdg n ALA 225 Ca 0.19 -0.68 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 1bdg n ALA 225 Cb 0.46 -0.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 1bdg n ALA 225 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1bdg s VAL 226 N -0.43 0.64 -0.31 0.00 1.01 -1.22 -1.36 120.40 118.73 1bdg s VAL 226 Ca 0.02 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 1bdg s VAL 226 Cb 0.02 -0.83 0.10 0.00 0.00 0.00 0.00 36.38 35.67 1bdg s VAL 226 CO 0.02 -0.44 0.11 -0.83 0.00 0.00 0.00 175.10 173.96 1bdg s GLY 227 N -1.82 0.96 -0.14 4.51 0.00 0.52 -1.35 107.32 110.00 1bdg s GLY 227 Ca -0.06 -1.57 -0.12 0.00 0.00 0.00 0.00 44.72 42.97 1bdg s GLY 227 CO -0.00 1.71 0.25 -2.27 0.00 0.00 0.00 173.10 172.79 1bdg s LEU 228 N 1.69 4.29 -0.24 0.66 2.96 0.19 -2.06 118.68 126.18 1bdg s LEU 228 Ca 0.10 0.51 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1bdg s LEU 228 Cb -0.17 -2.29 0.04 0.00 0.50 0.00 0.00 46.19 44.27 1bdg s LEU 228 CO -0.27 0.20 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.21 1bdg s ILE 229 N -0.03 2.26 -0.60 6.68 -1.09 0.01 -1.74 121.20 126.69 1bdg s ILE 229 Ca 0.16 -1.36 0.05 0.00 -2.23 0.00 0.00 60.65 57.27 1bdg s ILE 229 Cb -0.13 -2.20 0.20 0.00 -1.58 0.00 0.00 42.46 38.75 1bdg s ILE 229 CO 0.04 0.16 0.55 1.33 -1.23 0.00 0.00 174.94 175.78 1bdg n VAL 230 N 4.52 1.05 0.00 2.92 0.24 0.29 -1.83 118.33 125.52 1bdg n VAL 230 Ca -0.16 -4.61 0.00 0.00 -2.04 0.00 0.00 64.34 57.53 1bdg n VAL 230 Cb 0.45 -2.04 0.00 0.00 -1.47 0.00 0.00 33.84 30.78 1bdg n VAL 230 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bdg n GLY 231 N 1.72 3.60 0.37 7.63 0.00 -1.26 -2.16 105.19 115.09 1bdg n GLY 231 Ca 0.25 -0.39 0.19 0.00 0.00 0.00 0.00 46.02 46.07 1bdg n GLY 231 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1bdg h THR 232 N 0.00 0.72 -4.05 2.61 2.02 -1.94 0.39 112.91 112.66 1bdg h THR 232 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 1bdg h THR 232 Cb 0.00 0.76 -0.14 0.00 -1.74 0.00 0.00 68.15 67.03 1bdg h THR 232 CO 0.00 0.00 -0.50 -0.83 0.37 0.00 0.00 175.52 174.56 1bdg s GLY 233 N -4.01 0.42 0.01 2.16 0.00 -1.26 -2.44 107.32 102.20 1bdg s GLY 233 Ca -0.05 -0.98 0.06 0.00 0.00 0.00 0.00 44.72 43.75 1bdg s GLY 233 CO 0.70 -1.05 -0.16 -1.08 0.00 0.00 0.00 173.10 171.51 1bdg s THR 234 N -3.93 2.93 -0.23 0.90 -1.32 -1.25 -4.03 115.64 108.71 1bdg s THR 234 Ca 0.11 -1.02 -0.31 0.00 -1.21 0.00 0.00 61.69 59.26 1bdg s THR 234 Cb 0.06 -2.21 0.16 0.00 -1.51 0.00 0.00 72.50 69.00 1bdg s THR 234 CO -0.07 0.42 1.23 0.21 -2.21 0.00 0.00 174.62 174.20 1bdg s ASN 235 N -1.23 -0.15 0.11 8.08 2.47 -0.76 -4.04 114.94 119.42 1bdg s ASN 235 Ca 0.14 0.12 0.03 0.00 0.42 0.00 0.00 52.86 53.57 1bdg s ASN 235 Cb -0.11 0.13 -0.04 0.00 -1.45 0.00 0.00 41.25 39.78 1bdg s ASN 235 CO 0.04 -0.16 -0.09 0.54 -3.72 0.00 0.00 177.10 173.71 1bdg s VAL 236 N -1.41 0.92 0.01 -5.21 0.11 -1.26 -0.81 120.40 112.75 1bdg s VAL 236 Ca 0.06 -1.81 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 1bdg s VAL 236 Cb -0.01 -1.55 -0.01 0.00 -1.53 0.00 0.00 36.38 33.28 1bdg s VAL 236 CO -0.05 -0.69 -0.02 0.00 -3.33 0.00 0.00 175.10 171.02 1bdg s ALA 237 N -2.96 0.08 0.11 1.54 0.00 -0.88 -2.60 121.76 117.06 1bdg s ALA 237 Ca 0.10 -0.34 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 1bdg s ALA 237 Cb 0.01 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1bdg s ALA 237 CO -0.01 -0.09 0.25 1.52 0.00 0.00 0.00 175.76 177.43 1bdg s TYR 238 N -0.83 0.15 -0.01 0.00 1.13 -0.98 -0.35 117.35 116.45 1bdg s TYR 238 Ca -0.09 -0.55 -0.28 0.00 -1.41 0.00 0.00 57.07 54.74 1bdg s TYR 238 Cb -0.06 -0.00 -0.03 0.00 -1.10 0.00 0.00 41.96 40.77 1bdg s TYR 238 CO -0.01 -0.62 0.89 0.42 -2.51 0.00 0.00 175.55 173.73 1bdg s ILE 239 N -3.88 4.90 0.26 -3.49 1.01 -0.47 -1.00 121.20 118.53 1bdg s ILE 239 Ca 0.08 1.87 0.06 0.00 0.00 0.00 0.00 60.65 62.66 1bdg s ILE 239 Cb 0.04 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.22 1bdg s ILE 239 CO -0.08 0.20 -0.07 -0.70 0.00 0.00 0.00 174.94 174.29 1bdg s GLU 240 N 0.85 1.49 -0.37 2.79 2.56 -0.48 -4.84 118.70 120.71 1bdg s GLU 240 Ca 0.47 -1.74 -0.29 0.00 0.00 0.00 0.00 54.97 53.41 1bdg s GLU 240 Cb -0.20 -1.08 0.01 0.00 2.00 0.00 0.00 34.13 34.85 1bdg s GLU 240 CO 0.25 0.04 1.36 0.34 -0.56 0.00 0.00 175.26 176.69 1bdg s ASP 241 N -3.41 6.49 0.00 -1.70 -1.08 -1.26 -2.01 116.67 113.70 1bdg s ASP 241 Ca 0.28 0.98 0.00 0.00 -0.52 0.00 0.00 52.55 53.29 1bdg s ASP 241 Cb 0.03 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1bdg s ASP 241 CO 0.11 -1.28 0.41 -1.54 0.52 0.00 0.00 175.17 173.39 1bdg n SER 242 N 8.28 0.13 0.04 -0.34 3.41 0.91 -1.34 113.62 124.72 1bdg n SER 242 Ca 0.16 -0.96 0.11 0.00 -0.26 0.00 0.00 58.87 57.92 1bdg n SER 242 Cb 0.47 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 1bdg n SER 242 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bdg n SER 243 N -0.29 0.47 -0.02 4.04 7.64 -1.26 -4.22 113.62 119.98 1bdg n SER 243 Ca 0.00 0.05 -0.02 0.00 1.01 0.00 0.00 58.87 59.92 1bdg n SER 243 Cb 0.03 1.14 -0.13 0.00 -1.01 0.00 0.00 64.21 64.24 1bdg n SER 243 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bdg n LYS 244 N -2.33 0.65 -2.17 1.43 5.02 -0.45 -4.65 118.16 115.65 1bdg n LYS 244 Ca -0.01 0.08 -0.40 0.00 -2.02 0.00 0.00 58.31 55.96 1bdg n LYS 244 Cb 0.53 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1bdg n LYS 244 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bdg n VAL 245 N -2.74 3.28 -0.17 -0.18 0.31 -1.21 -4.62 118.33 113.00 1bdg n VAL 245 Ca -0.17 -3.26 0.16 0.00 -0.01 0.00 0.00 64.34 61.06 1bdg n VAL 245 Cb 0.91 -2.37 0.51 0.00 -0.91 0.00 0.00 33.84 31.98 1bdg n VAL 245 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1bdg h GLU 246 N 7.65 0.39 0.00 5.55 5.08 -1.72 0.52 114.58 132.05 1bdg h GLU 246 Ca 0.43 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1bdg h GLU 246 Cb 0.81 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1bdg h GLU 246 CO 1.55 0.26 0.00 -0.07 -1.00 0.00 0.00 179.01 179.76 1bdg h LEU 247 N 0.40 0.00 0.00 1.33 3.38 -1.87 -1.10 115.31 117.46 1bdg h LEU 247 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1bdg h LEU 247 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1bdg h LEU 247 CO -0.12 0.00 -0.07 0.80 0.09 0.00 0.00 178.44 179.14 1bdg n MET 248 N -2.54 0.02 -0.43 1.13 1.56 0.17 -5.03 117.12 111.99 1bdg n MET 248 Ca 0.01 0.01 0.06 0.00 -0.27 0.00 0.00 57.70 57.51 1bdg n MET 248 Cb 0.20 -1.52 -0.02 0.00 2.15 0.00 0.00 33.22 34.04 1bdg n MET 248 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1bdg n ASP 249 N -1.55 -2.58 -4.55 6.12 3.85 -0.42 -4.60 116.55 112.83 1bdg n ASP 249 Ca 0.07 0.24 -0.35 0.00 -0.71 0.00 0.00 54.79 54.04 1bdg n ASP 249 Cb 0.34 -1.35 -0.03 0.00 -1.35 0.00 0.00 41.12 38.73 1bdg n ASP 249 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1bdg s GLY 250 N -4.64 -0.10 0.51 6.12 0.00 -1.26 -4.91 107.32 103.04 1bdg s GLY 250 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 44.72 44.21 1bdg s GLY 250 CO 0.00 3.74 0.70 1.55 0.00 0.00 0.00 173.10 179.08 1bdg n VAL 251 N 7.66 0.00 -0.05 1.40 3.14 -1.26 -5.07 118.33 124.14 1bdg n VAL 251 Ca 0.30 -1.09 -0.07 0.00 -2.96 0.00 0.00 64.34 60.52 1bdg n VAL 251 Cb 0.52 -1.05 -0.06 0.00 -1.06 0.00 0.00 33.84 32.19 1bdg n VAL 251 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1bdg n LYS 252 N -2.29 1.10 -2.96 1.45 4.81 -1.26 -5.01 118.16 114.00 1bdg n LYS 252 Ca 0.11 0.04 -0.35 0.00 -0.87 0.00 0.00 58.31 57.24 1bdg n LYS 252 Cb 0.41 -1.24 -0.06 0.00 0.02 0.00 0.00 35.03 34.16 1bdg n LYS 252 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1bdg s GLU 253 N -2.23 4.32 0.36 1.64 1.03 -1.26 -4.98 118.70 117.57 1bdg s GLU 253 Ca -0.12 1.02 0.03 0.00 0.03 0.00 0.00 54.97 55.94 1bdg s GLU 253 Cb 0.04 -2.68 0.68 0.00 -0.80 0.00 0.00 34.13 31.37 1bdg s GLU 253 CO 0.32 0.26 2.01 -1.00 -1.33 0.00 0.00 175.26 175.52 1bdg h PRO 254 N 2.93 0.78 -5.08 -4.83 0.13 -1.96 -3.43 132.00 120.54 1bdg h PRO 254 Ca -0.48 -0.05 -0.42 0.00 -0.87 0.00 0.00 66.00 64.19 1bdg h PRO 254 Cb 1.19 -0.18 -0.14 0.00 0.13 0.00 0.00 31.00 32.00 1bdg h PRO 254 CO 0.65 0.52 -0.61 -1.21 -0.23 0.00 0.00 178.00 177.11 1bdg s GLU 254 N -5.69 1.54 -0.19 0.86 2.02 -1.26 -0.06 118.70 115.92 1bdg s GLU 254 Ca -0.10 -1.84 -0.19 0.00 0.02 0.00 0.00 54.97 52.86 1bdg s GLU 254 Cb 0.18 -0.61 0.05 0.00 0.10 0.00 0.00 34.13 33.85 1bdg s GLU 254 CO 0.76 -0.22 0.53 0.54 0.02 0.00 0.00 175.26 176.88 1bdg s VAL 255 N -3.49 0.00 -0.16 2.63 0.11 -0.85 -4.34 120.40 114.30 1bdg s VAL 255 Ca 0.37 -0.02 -0.29 0.00 -2.93 0.00 0.00 61.98 59.11 1bdg s VAL 255 Cb 0.08 -0.74 -0.01 0.00 -1.53 0.00 0.00 36.38 34.18 1bdg s VAL 255 CO 0.14 -0.01 1.08 -0.69 -3.33 0.00 0.00 175.10 172.30 1bdg s VAL 256 N 0.17 4.60 -0.12 2.04 1.01 0.22 -1.38 120.40 126.94 1bdg s VAL 256 Ca -0.01 1.91 -0.13 0.00 0.00 0.00 0.00 61.98 63.75 1bdg s VAL 256 Cb -0.04 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1bdg s VAL 256 CO 0.01 -0.10 0.30 -0.63 0.00 0.00 0.00 175.10 174.69 1bdg s ILE 257 N 2.76 5.27 -0.59 2.22 -1.09 -0.17 -1.83 121.20 127.77 1bdg s ILE 257 Ca 0.48 0.58 -0.16 0.00 -2.23 0.00 0.00 60.65 59.32 1bdg s ILE 257 Cb -0.18 -3.62 0.13 0.00 -1.58 0.00 0.00 42.46 37.21 1bdg s ILE 257 CO 0.13 0.46 0.59 0.21 -1.23 0.00 0.00 174.94 175.10 1bdg s ASN 258 N -0.10 6.26 0.11 3.58 2.47 0.15 -2.32 114.94 125.09 1bdg s ASN 258 Ca 0.18 -1.83 -0.22 0.00 0.42 0.00 0.00 52.86 51.41 1bdg s ASN 258 Cb -0.14 -2.23 -0.08 0.00 -1.45 0.00 0.00 41.25 37.36 1bdg s ASN 258 CO 0.06 -0.88 1.70 0.71 -3.72 0.00 0.00 177.10 174.97 1bdg h THR 259 N 5.77 0.79 -5.13 -5.21 1.35 -1.77 0.02 112.91 108.71 1bdg h THR 259 Ca -0.24 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.35 1bdg h THR 259 Cb 1.09 0.79 0.15 0.00 -1.73 0.00 0.00 68.15 68.45 1bdg h THR 259 CO 1.02 0.00 -0.69 1.21 -0.25 0.00 0.00 175.52 176.81 1bdg n GLU 260 N -5.21 -4.57 0.00 4.72 4.07 -1.26 -2.35 120.64 116.04 1bdg n GLU 260 Ca -0.05 0.74 0.10 0.00 -0.06 0.00 0.00 57.16 57.89 1bdg n GLU 260 Cb 0.13 -5.35 0.49 0.00 -0.06 0.00 0.00 31.44 26.65 1bdg n GLU 260 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 1bdg n TRP 261 N -3.48 0.00 0.18 4.31 2.14 -1.26 -3.14 117.44 116.19 1bdg n TRP 261 Ca -0.19 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.51 1bdg n TRP 261 Cb 0.63 -0.41 0.70 0.00 -0.81 0.00 0.00 31.31 31.43 1bdg n TRP 261 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 1bdg h GLY 262 N 3.60 0.00 1.26 -1.67 0.00 -1.91 -0.21 103.07 104.14 1bdg h GLY 262 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bdg h GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1bdg n ALA 263 N -2.52 2.27 -1.72 3.60 0.00 -1.19 -2.29 120.51 118.67 1bdg n ALA 263 Ca 0.01 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 52.95 1bdg n ALA 263 Cb 0.26 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.40 1bdg n ALA 263 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bdg n PHE 264 N -1.13 1.90 0.00 0.00 7.35 -0.09 -2.05 117.46 123.44 1bdg n PHE 264 Ca 0.14 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.26 1bdg n PHE 264 Cb 0.13 -2.28 0.00 0.00 0.35 0.00 0.00 39.48 37.67 1bdg n PHE 264 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bdg n GLY 265 N 0.92 2.54 0.10 7.13 0.00 -1.26 -1.22 105.19 113.40 1bdg n GLY 265 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1bdg n GLY 265 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bdg n GLU 266 N -2.00 0.10 -0.38 1.61 1.02 -0.87 -1.26 120.64 118.86 1bdg n GLU 266 Ca 0.00 0.55 0.07 0.00 -0.02 0.00 0.00 57.16 57.76 1bdg n GLU 266 Cb 0.00 -1.79 0.20 0.00 -0.02 0.00 0.00 31.44 29.83 1bdg n GLU 266 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1bdg n LYS 267 N -1.99 1.93 -0.81 3.49 4.76 -1.26 -4.96 118.16 119.32 1bdg n LYS 267 Ca -0.00 -2.86 0.00 0.00 -2.87 0.00 0.00 58.31 52.58 1bdg n LYS 267 Cb 0.05 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 1bdg n LYS 267 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bdg n GLY 268 N -1.06 0.55 0.20 0.72 0.00 -0.39 -4.97 105.19 100.25 1bdg n GLY 268 Ca 0.21 -0.39 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1bdg n GLY 268 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bdg h GLU 269 N 0.89 0.00 -0.32 1.61 3.07 -1.93 -3.07 114.58 114.83 1bdg h GLU 269 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1bdg h GLU 269 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1bdg h GLU 269 CO 0.00 0.34 0.01 1.28 -1.40 0.00 0.00 179.01 179.24 1bdg n LEU 270 N -3.64 4.20 0.16 1.33 4.77 -1.26 -4.71 117.00 117.85 1bdg n LEU 270 Ca -0.01 -3.05 0.11 0.00 -0.03 0.00 0.00 56.01 53.03 1bdg n LEU 270 Cb 0.46 -0.57 0.57 0.00 -2.33 0.00 0.00 43.42 41.55 1bdg n LEU 270 CO 0.36 0.70 0.84 0.47 -1.33 0.00 0.00 177.39 178.43 1bdg n ASP 271 N -0.40 0.59 0.02 -1.43 8.00 -1.16 -1.63 116.55 120.54 1bdg n ASP 271 Ca 0.23 0.75 0.04 0.00 0.71 0.00 0.00 54.79 56.52 1bdg n ASP 271 Cb 0.96 -0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 1bdg n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bdg n TRP 273 N -2.65 0.00 -2.82 0.00 8.01 -0.72 -4.92 117.44 114.34 1bdg n TRP 273 Ca -0.09 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.69 1bdg n TRP 273 Cb 0.75 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.31 29.90 1bdg n TRP 273 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1bdg s ARG 274 N -3.06 4.55 0.61 -0.99 0.52 -0.65 -4.95 118.95 114.99 1bdg s ARG 274 Ca 0.04 1.27 0.06 0.00 -0.52 0.00 0.00 55.73 56.59 1bdg s ARG 274 Cb 0.15 -3.43 0.10 0.00 0.52 0.00 0.00 34.95 32.29 1bdg s ARG 274 CO 0.86 0.06 0.85 0.95 0.02 0.00 0.00 175.30 178.03 1bdg s THR 275 N 0.65 2.17 0.26 0.02 -4.23 -1.26 -4.99 115.64 108.27 1bdg s THR 275 Ca 0.46 -0.88 0.23 0.00 -1.18 0.00 0.00 61.69 60.33 1bdg s THR 275 Cb -0.21 -2.29 0.23 0.00 1.34 0.00 0.00 72.50 71.57 1bdg s THR 275 CO 0.26 0.00 1.90 0.06 -0.54 0.00 0.00 174.62 176.29 1bdg h GLN 276 N -0.02 0.00 -0.08 3.99 3.07 -1.99 -2.09 115.11 118.00 1bdg h GLN 276 Ca -0.32 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.26 1bdg h GLN 276 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.83 1bdg h GLN 276 CO 0.41 0.23 -0.66 0.74 0.09 0.00 0.00 178.83 179.63 1bdg h PHE 277 N 0.00 0.42 -0.18 0.06 0.04 -1.96 -0.08 116.94 115.24 1bdg h PHE 277 Ca -0.00 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.45 1bdg h PHE 277 Cb 0.62 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 1bdg h PHE 277 CO 0.00 0.89 -0.48 -0.44 -0.60 0.00 0.00 178.31 177.68 1bdg h ASP 278 N 0.23 0.52 0.02 2.17 3.32 -1.79 -1.95 116.42 118.94 1bdg h ASP 278 Ca -0.02 -0.25 -0.19 0.00 0.02 0.00 0.00 57.03 56.60 1bdg h ASP 278 Cb 1.20 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.62 1bdg h ASP 278 CO 0.11 0.92 -0.74 0.11 -1.72 0.00 0.00 179.24 177.91 1bdg h LYS 279 N 0.38 0.47 0.00 3.56 1.57 -1.12 -1.25 116.57 120.18 1bdg h LYS 279 Ca 0.02 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1bdg h LYS 279 Cb 0.98 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1bdg h LYS 279 CO 0.09 1.18 0.00 0.66 -0.57 0.00 0.00 179.45 180.80 1bdg h SER 280 N -0.01 0.00 0.03 0.86 4.64 -1.06 0.21 113.55 118.22 1bdg h SER 280 Ca -0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1bdg h SER 280 Cb 1.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1bdg h SER 280 CO 0.15 0.00 -0.29 -0.03 -0.87 0.00 0.00 176.83 175.79 1bdg h MET 281 N 0.00 0.14 0.39 4.77 -1.53 -1.39 -3.18 114.93 114.13 1bdg h MET 281 Ca 0.00 -0.19 -0.02 0.00 -3.44 0.00 0.00 59.70 56.05 1bdg h MET 281 Cb 0.79 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.91 1bdg h MET 281 CO 0.00 1.02 -0.19 0.22 0.14 0.00 0.00 176.91 178.10 1bdg h ASP 282 N -0.64 -0.45 -0.93 1.39 3.58 -1.09 -2.56 116.42 115.72 1bdg h ASP 282 Ca -0.05 -0.04 0.26 0.00 0.42 0.00 0.00 57.03 57.63 1bdg h ASP 282 Cb 1.14 0.12 -0.14 0.00 1.72 0.00 0.00 39.33 42.17 1bdg h ASP 282 CO 0.06 -0.24 0.41 0.40 -2.88 0.00 0.00 179.24 176.98 1bdg h ILE 283 N -0.62 0.37 -0.18 2.25 2.04 -0.71 0.23 117.51 120.88 1bdg h ILE 283 Ca -0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1bdg h ILE 283 Cb 0.46 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1bdg h ILE 283 CO 0.09 0.06 0.00 -0.67 0.00 0.00 0.00 178.15 177.63 1bdg n ASP 284 N -5.10 1.74 -4.24 1.72 2.03 -1.13 -4.77 116.55 106.80 1bdg n ASP 284 Ca 0.25 -1.73 -0.30 0.00 0.52 0.00 0.00 54.79 53.53 1bdg n ASP 284 Cb 0.78 -0.12 0.18 0.00 -0.72 0.00 0.00 41.12 41.24 1bdg n ASP 284 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1bdg s SER 285 N -1.53 3.00 0.03 1.67 1.04 0.07 -5.01 113.70 112.98 1bdg s SER 285 Ca 0.32 0.44 -0.25 0.00 0.48 0.00 0.00 55.95 56.94 1bdg s SER 285 Cb 0.17 -0.61 -0.17 0.00 0.10 0.00 0.00 66.02 65.51 1bdg s SER 285 CO 0.26 -2.82 1.46 0.25 0.98 0.00 0.00 173.24 173.37 1bdg h LEU 286 N -1.69 -0.16 -7.36 2.42 5.85 -1.88 -3.36 115.31 109.12 1bdg h LEU 286 Ca -0.45 -0.18 -0.66 0.00 0.84 0.00 0.00 57.88 57.43 1bdg h LEU 286 Cb 1.26 0.04 -0.39 0.00 0.37 0.00 0.00 40.66 41.94 1bdg h LEU 286 CO 0.43 0.09 -0.49 -1.00 -0.34 0.00 0.00 178.44 177.14 1bdg s HIS 287 N -5.22 3.40 0.23 1.25 3.76 -1.26 -5.09 115.29 112.36 1bdg s HIS 287 Ca -0.15 -3.08 -0.32 0.00 -0.15 0.00 0.00 55.06 51.37 1bdg s HIS 287 Cb 0.03 -2.95 -0.12 0.00 1.11 0.00 0.00 32.58 30.65 1bdg s HIS 287 CO 0.63 -0.72 1.63 -2.30 -0.85 0.00 0.00 174.74 173.12 1bdg n PRO 288 N 2.87 2.55 -0.48 8.40 -0.02 -1.26 -2.98 135.00 144.08 1bdg n PRO 288 Ca 0.11 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1bdg n PRO 288 Cb 0.35 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1bdg n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bdg n GLY 289 N 3.16 1.37 3.64 -1.23 0.00 -1.26 -5.03 105.19 105.84 1bdg n GLY 289 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1bdg n GLY 289 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bdg s LYS 290 N -0.25 2.89 -0.66 1.61 -2.85 -1.16 -4.59 119.74 114.72 1bdg s LYS 290 Ca 0.00 -0.47 -0.02 0.00 -1.00 0.00 0.00 55.97 54.48 1bdg s LYS 290 Cb 0.00 -2.71 0.00 0.00 -2.06 0.00 0.00 37.83 33.07 1bdg s LYS 290 CO 0.00 0.68 0.57 1.04 0.10 0.00 0.00 175.35 177.74 1bdg n GLN 291 N 2.19 -3.80 -0.23 1.78 1.13 -1.26 -4.94 117.38 112.25 1bdg n GLN 291 Ca -0.18 0.43 0.06 0.00 -1.94 0.00 0.00 57.00 55.38 1bdg n GLN 291 Cb 0.53 -4.25 0.32 0.00 0.11 0.00 0.00 30.24 26.95 1bdg n GLN 291 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1bdg h LEU 292 N -1.20 0.74 -0.12 1.08 3.38 -1.62 -1.80 115.31 115.76 1bdg h LEU 292 Ca -0.30 0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.44 1bdg h LEU 292 Cb 1.18 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.80 1bdg h LEU 292 CO 0.28 0.46 -0.88 0.22 0.09 0.00 0.00 178.44 178.61 1bdg h TYR 293 N 0.83 1.01 -0.95 1.13 3.20 -0.73 -3.25 116.97 118.21 1bdg h TYR 293 Ca 0.35 -0.49 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1bdg h TYR 293 Cb 0.29 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1bdg h TYR 293 CO -0.00 1.32 0.61 1.49 -1.64 0.00 0.00 178.16 179.94 1bdg h GLU 294 N 0.46 1.27 0.00 1.82 4.81 -0.94 -1.48 114.58 120.52 1bdg h GLU 294 Ca -0.08 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1bdg h GLU 294 Cb 1.52 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1bdg h GLU 294 CO 0.18 0.86 0.00 1.63 -0.73 0.00 0.00 179.01 180.95 1bdg n LYS 295 N -4.37 0.14 0.04 1.92 5.02 -0.76 -0.69 118.16 119.46 1bdg n LYS 295 Ca 0.11 0.51 0.11 0.00 -2.02 0.00 0.00 58.31 57.03 1bdg n LYS 295 Cb 0.03 -1.85 -0.05 0.00 -0.02 0.00 0.00 35.03 33.14 1bdg n LYS 295 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1bdg n MET 296 N -2.14 0.52 -0.05 1.97 2.81 -0.57 -4.63 117.12 115.04 1bdg n MET 296 Ca 0.00 -0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 1bdg n MET 296 Cb 0.12 -1.66 -0.03 0.00 -0.71 0.00 0.00 33.22 30.94 1bdg n MET 296 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1bdg n VAL 297 N -2.32 0.51 -1.28 2.03 0.31 -0.49 -4.35 118.33 112.74 1bdg n VAL 297 Ca -0.01 -0.14 -0.32 0.00 -0.01 0.00 0.00 64.34 63.87 1bdg n VAL 297 Cb 0.52 -1.54 0.10 0.00 -0.91 0.00 0.00 33.84 32.00 1bdg n VAL 297 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1bdg s SER 298 N -5.73 4.33 0.54 4.52 1.04 0.13 -4.84 113.70 113.68 1bdg s SER 298 Ca -0.13 1.97 0.24 0.00 0.48 0.00 0.00 55.95 58.51 1bdg s SER 298 Cb 0.05 -2.54 1.51 0.00 0.10 0.00 0.00 66.02 65.14 1bdg s SER 298 CO 0.17 -2.16 2.15 1.23 0.98 0.00 0.00 173.24 175.61 1bdg h GLY 299 N -0.95 0.00 2.00 7.32 0.00 -0.31 -1.94 103.07 109.20 1bdg h GLY 299 Ca -0.44 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1bdg h GLY 299 CO 0.50 0.00 -0.17 1.98 0.00 0.00 0.00 176.54 178.85 1bdg h MET 300 N 0.00 0.00 0.00 4.80 1.85 -1.65 -3.36 114.93 116.57 1bdg h MET 300 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1bdg h MET 300 Cb 0.13 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.16 1bdg h MET 300 CO 0.01 0.17 -1.31 0.66 -0.40 0.00 0.00 176.91 176.05 1bdg n TYR 301 N -3.25 0.00 -0.06 1.39 4.01 -0.85 -4.63 117.16 113.77 1bdg n TYR 301 Ca 0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.77 1bdg n TYR 301 Cb 0.46 -0.18 0.33 0.00 -0.31 0.00 0.00 39.34 39.64 1bdg n TYR 301 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1bdg h LEU 302 N 0.00 0.59 -0.67 7.72 3.38 -1.52 -1.93 115.31 122.88 1bdg h LEU 302 Ca 0.00 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1bdg h LEU 302 Cb 0.37 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1bdg h LEU 302 CO 0.00 0.51 -0.43 1.23 0.09 0.00 0.00 178.44 179.84 1bdg h GLY 303 N 0.77 0.59 2.00 0.83 0.00 -1.80 -2.68 103.07 102.78 1bdg h GLY 303 Ca 0.17 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1bdg h GLY 303 CO -0.02 0.54 -0.23 -2.09 0.00 0.00 0.00 176.54 174.74 1bdg h GLU 304 N 0.44 0.00 -0.34 4.80 4.57 -1.51 -2.22 114.58 120.32 1bdg h GLU 304 Ca 0.03 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.16 1bdg h GLU 304 Cb 0.93 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1bdg h GLU 304 CO 0.08 0.23 0.02 -0.07 -1.18 0.00 0.00 179.01 178.09 1bdg h LEU 305 N 0.00 0.57 -1.09 1.64 3.38 -1.06 -0.60 115.31 118.15 1bdg h LEU 305 Ca -0.00 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1bdg h LEU 305 Cb 0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1bdg h LEU 305 CO 0.03 0.72 -0.36 0.58 0.09 0.00 0.00 178.44 179.51 1bdg h VAL 306 N 0.41 1.28 -0.23 1.22 2.07 -1.45 -1.18 116.25 118.36 1bdg h VAL 306 Ca 0.10 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.23 1bdg h VAL 306 Cb 0.42 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1bdg h VAL 306 CO 0.01 0.40 -0.03 -0.09 0.02 0.00 0.00 177.57 177.89 1bdg h ARG 307 N 0.15 0.43 -0.63 1.57 2.43 -1.08 -0.87 114.38 116.38 1bdg h ARG 307 Ca 0.02 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1bdg h ARG 307 Cb 0.71 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1bdg h ARG 307 CO 0.05 0.64 0.41 0.45 -1.51 0.00 0.00 179.97 180.01 1bdg h HIS 308 N 0.18 0.81 0.07 2.20 3.86 -0.81 0.67 115.15 122.14 1bdg h HIS 308 Ca 0.06 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1bdg h HIS 308 Cb 0.46 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1bdg h HIS 308 CO 0.04 0.52 -0.04 0.82 0.86 0.00 0.00 177.93 180.14 1bdg h ILE 309 N 0.86 0.95 0.03 2.45 2.04 -1.14 -1.92 117.51 120.78 1bdg h ILE 309 Ca 0.23 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1bdg h ILE 309 Cb -0.07 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1bdg h ILE 309 CO -0.05 0.02 -0.08 0.40 0.00 0.00 0.00 178.15 178.44 1bdg h ILE 310 N -0.13 0.00 -1.10 -0.67 2.04 -0.76 0.26 117.51 117.14 1bdg h ILE 310 Ca -0.01 0.00 0.42 0.00 1.00 0.00 0.00 64.86 66.27 1bdg h ILE 310 Cb 0.11 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.02 1bdg h ILE 310 CO 0.02 0.00 0.64 0.58 0.00 0.00 0.00 178.15 179.38 1bdg h VAL 311 N -0.12 0.06 -0.02 1.67 2.07 -0.88 0.75 116.25 119.78 1bdg h VAL 311 Ca -0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1bdg h VAL 311 Cb 0.12 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1bdg h VAL 311 CO -0.04 0.01 -0.00 0.22 0.02 0.00 0.00 177.57 177.78 1bdg h TYR 312 N 0.06 0.04 -0.26 1.57 3.20 -0.43 -2.61 116.97 118.54 1bdg h TYR 312 Ca 0.83 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.73 1bdg h TYR 312 Cb 2.30 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 40.54 1bdg h TYR 312 CO -0.01 0.37 0.17 -0.07 -1.64 0.00 0.00 178.16 176.99 1bdg h LEU 313 N -0.31 0.19 -0.48 2.82 3.38 0.38 -2.19 115.31 119.10 1bdg h LEU 313 Ca 0.01 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1bdg h LEU 313 Cb 0.36 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1bdg h LEU 313 CO 0.00 0.13 -0.69 0.58 0.09 0.00 0.00 178.44 178.55 1bdg h VAL 314 N 0.22 1.39 0.00 1.22 2.07 -0.43 0.84 116.25 121.56 1bdg h VAL 314 Ca 0.11 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1bdg h VAL 314 Cb 0.16 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1bdg h VAL 314 CO -0.02 0.63 0.00 -1.84 0.02 0.00 0.00 177.57 176.36 1bdg n GLU 315 N -3.84 0.24 -0.30 1.57 0.28 -0.85 -1.95 120.64 115.78 1bdg n GLU 315 Ca -0.03 0.21 0.08 0.00 -0.16 0.00 0.00 57.16 57.25 1bdg n GLU 315 Cb 0.68 -1.78 0.23 0.00 1.43 0.00 0.00 31.44 32.00 1bdg n GLU 315 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1bdg n GLN 316 N -2.19 2.36 -1.55 3.44 1.13 -1.03 -4.93 117.38 114.61 1bdg n GLN 316 Ca 0.06 -1.86 -0.19 0.00 -1.94 0.00 0.00 57.00 53.06 1bdg n GLN 316 Cb 0.41 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 29.21 1bdg n GLN 316 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1bdg n LYS 317 N 0.91 -1.45 0.00 -1.09 4.01 -0.82 -4.84 118.16 114.88 1bdg n LYS 317 Ca 0.17 1.17 0.12 0.00 -0.51 0.00 0.00 58.31 59.26 1bdg n LYS 317 Cb 0.49 -5.54 0.25 0.00 -0.51 0.00 0.00 35.03 29.71 1bdg n LYS 317 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1bdg n ILE 318 N -2.38 0.00 -4.04 -0.18 5.41 0.27 -4.54 119.36 113.90 1bdg n ILE 318 Ca -0.19 -0.05 -0.11 0.00 1.00 0.00 0.00 62.75 63.40 1bdg n ILE 318 Cb 0.66 0.40 -0.11 0.00 -0.71 0.00 0.00 39.64 39.87 1bdg n ILE 318 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1bdg s LEU 319 N -2.83 2.28 -1.41 1.39 1.43 -1.09 -4.89 118.68 113.57 1bdg s LEU 319 Ca 0.15 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1bdg s LEU 319 Cb 0.18 -0.03 0.18 0.00 0.03 0.00 0.00 46.19 46.55 1bdg s LEU 319 CO 0.65 -0.29 0.45 0.49 0.23 0.00 0.00 176.35 177.89 1bdg n PHE 320 N 1.32 -1.29 -2.01 0.29 3.72 -1.26 -0.47 117.46 117.75 1bdg n PHE 320 Ca -0.22 0.52 -0.10 0.00 -0.05 0.00 0.00 57.45 57.59 1bdg n PHE 320 Cb 0.56 -1.60 -0.02 0.00 -0.94 0.00 0.00 39.48 37.48 1bdg n PHE 320 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1bdg n ARG 321 N -3.58 -1.92 -0.36 -1.08 3.00 -1.26 -0.28 116.66 111.18 1bdg n ARG 321 Ca 0.09 0.55 0.00 0.00 -0.01 0.00 0.00 57.85 58.48 1bdg n ARG 321 Cb 0.44 -4.99 0.00 0.00 0.00 0.00 0.00 32.46 27.92 1bdg n ARG 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bdg n GLY 322 N -0.54 0.88 3.77 -0.13 0.00 0.38 -4.96 105.19 104.57 1bdg n GLY 322 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1bdg n GLY 322 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bdg s ASP 323 N -2.98 6.75 -0.15 1.61 1.01 0.61 -4.78 116.67 118.73 1bdg s ASP 323 Ca 0.00 0.89 -0.03 0.00 0.71 0.00 0.00 52.55 54.13 1bdg s ASP 323 Cb 0.00 -2.28 -0.02 0.00 1.01 0.00 0.00 42.92 41.63 1bdg s ASP 323 CO 0.00 0.14 -0.06 -0.22 0.21 0.00 0.00 175.17 175.24 1bdg s LEU 324 N -0.13 3.08 0.43 1.23 2.96 -1.26 -4.65 118.68 120.34 1bdg s LEU 324 Ca 0.25 -0.20 -0.22 0.00 -0.22 0.00 0.00 54.13 53.73 1bdg s LEU 324 Cb -0.16 -1.73 -0.09 0.00 0.50 0.00 0.00 46.19 44.71 1bdg s LEU 324 CO 0.12 0.15 1.04 -2.84 -1.32 0.00 0.00 176.35 173.51 1bdg s PRO 325 N 0.45 4.02 0.23 0.98 0.02 -1.26 -4.96 135.00 134.47 1bdg s PRO 325 Ca -0.05 1.45 -0.11 0.00 0.02 0.00 0.00 61.00 62.31 1bdg s PRO 325 Cb -0.15 -2.35 0.32 0.00 0.02 0.00 0.00 34.50 32.34 1bdg s PRO 325 CO 0.03 -0.26 1.63 1.05 -0.33 0.00 0.00 177.00 179.12 1bdg h GLU 326 N 2.11 0.04 -0.07 5.54 9.09 -1.94 -2.35 114.58 126.99 1bdg h GLU 326 Ca -0.49 -0.00 0.03 0.00 0.05 0.00 0.00 59.36 58.95 1bdg h GLU 326 Cb 1.22 -0.01 -0.06 0.00 -1.65 0.00 0.00 28.75 28.25 1bdg h GLU 326 CO 0.61 0.02 -0.50 -0.09 0.05 0.00 0.00 179.01 179.11 1bdg h ARG 327 N 0.04 -0.57 -0.20 1.06 9.65 -1.93 -1.65 114.38 120.77 1bdg h ARG 327 Ca 0.35 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 1bdg h ARG 327 Cb 0.57 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1bdg h ARG 327 CO -0.68 -0.38 0.00 1.28 2.80 0.00 0.00 179.97 182.99 1bdg n LEU 328 N -5.45 0.20 -0.11 3.80 4.77 -0.89 -1.28 117.00 118.06 1bdg n LEU 328 Ca -0.06 -0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 1bdg n LEU 328 Cb 0.38 -0.10 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1bdg n LEU 328 CO 0.11 0.05 -1.21 0.29 -1.33 0.00 0.00 177.39 175.31 1bdg n LYS 329 N 0.07 0.73 -2.42 3.23 4.01 -0.62 -4.92 118.16 118.24 1bdg n LYS 329 Ca 0.00 0.04 -0.42 0.00 -0.51 0.00 0.00 58.31 57.42 1bdg n LYS 329 Cb 0.05 -1.51 -0.03 0.00 -0.51 0.00 0.00 35.03 33.04 1bdg n LYS 329 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1bdg s VAL 330 N -2.49 4.10 0.64 -0.18 1.01 -0.40 -5.01 120.40 118.07 1bdg s VAL 330 Ca -0.18 1.48 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 1bdg s VAL 330 Cb 0.07 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1bdg s VAL 330 CO 0.73 0.06 1.23 0.00 0.00 0.00 0.00 175.10 177.12 1bdg s ARG 331 N 1.64 2.69 -1.73 2.72 3.03 -1.26 -2.96 118.95 123.08 1bdg s ARG 331 Ca 0.58 1.86 0.00 0.00 2.03 0.00 0.00 55.73 60.19 1bdg s ARG 331 Cb -0.28 -1.89 0.00 0.00 -1.03 0.00 0.00 34.95 31.75 1bdg s ARG 331 CO 0.26 -1.44 0.00 0.09 -1.13 0.00 0.00 175.30 173.09 1bdg n ASN 332 N -1.93 -5.19 0.05 -2.89 5.03 -1.26 -4.87 115.26 104.19 1bdg n ASN 332 Ca 0.14 0.23 0.13 0.00 0.87 0.00 0.00 54.58 55.95 1bdg n ASN 332 Cb 0.49 -4.26 0.37 0.00 -1.02 0.00 0.00 39.78 35.36 1bdg n ASN 332 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1bdg n SER 333 N -1.14 0.52 -3.99 6.41 3.41 -1.15 -4.27 113.62 113.41 1bdg n SER 333 Ca -0.19 0.30 -0.32 0.00 -0.26 0.00 0.00 58.87 58.39 1bdg n SER 333 Cb 0.62 -0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 64.16 1bdg n SER 333 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1bdg s LEU 334 N -3.79 4.62 0.73 1.04 0.20 -1.26 -4.86 118.68 115.35 1bdg s LEU 334 Ca 0.10 -3.01 -0.14 0.00 0.69 0.00 0.00 54.13 51.77 1bdg s LEU 334 Cb 0.15 -1.71 0.04 0.00 -0.43 0.00 0.00 46.19 44.24 1bdg s LEU 334 CO 0.63 -0.27 1.16 -0.76 -0.29 0.00 0.00 176.35 176.83 1bdg s LEU 335 N -0.29 3.28 0.44 -0.68 1.43 -1.26 -4.04 118.68 117.56 1bdg s LEU 335 Ca 0.17 2.19 0.23 0.00 -1.03 0.00 0.00 54.13 55.70 1bdg s LEU 335 Cb -0.23 -4.57 0.92 0.00 0.03 0.00 0.00 46.19 42.34 1bdg s LEU 335 CO -0.02 -2.12 1.83 0.74 0.23 0.00 0.00 176.35 177.01 1bdg h THR 336 N -0.39 0.60 -0.47 5.49 2.02 -1.90 -2.78 112.91 115.47 1bdg h THR 336 Ca -0.47 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 65.64 1bdg h THR 336 Cb 1.27 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 1bdg h THR 336 CO 0.50 0.23 0.32 -0.09 0.37 0.00 0.00 175.52 176.85 1bdg h ARG 337 N 0.00 0.39 -0.79 6.66 2.43 -1.91 0.24 114.38 121.39 1bdg h ARG 337 Ca -0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1bdg h ARG 337 Cb 0.74 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1bdg h ARG 337 CO 0.03 0.26 0.31 1.88 -1.51 0.00 0.00 179.97 180.93 1bdg h TYR 338 N 0.40 1.22 0.00 2.20 0.05 -1.87 -1.81 116.97 117.16 1bdg h TYR 338 Ca 0.21 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1bdg h TYR 338 Cb 0.31 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1bdg h TYR 338 CO -0.00 0.93 0.04 1.28 -1.05 0.00 0.00 178.16 179.36 1bdg n LEU 339 N -4.27 0.00 0.01 3.88 4.77 0.84 -1.82 117.00 120.41 1bdg n LEU 339 Ca 0.07 0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 56.48 1bdg n LEU 339 Cb 0.19 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1bdg n LEU 339 CO 0.41 -0.44 0.06 0.74 -1.33 0.00 0.00 177.39 176.83 1bdg h THR 340 N 0.00 0.00 -0.57 -5.08 2.02 -1.33 -3.24 112.91 104.71 1bdg h THR 340 Ca 0.00 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.79 1bdg h THR 340 Cb 0.09 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.45 1bdg h THR 340 CO 0.00 0.00 0.32 0.44 0.37 0.00 0.00 175.52 176.65 1bdg h ASP 341 N -0.52 0.48 -0.99 4.18 3.32 -1.46 -1.78 116.42 119.65 1bdg h ASP 341 Ca -0.01 0.02 0.26 0.00 0.02 0.00 0.00 57.03 57.33 1bdg h ASP 341 Cb 0.06 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1bdg h ASP 341 CO 0.01 0.32 0.68 0.58 -1.72 0.00 0.00 179.24 179.11 1bdg h VAL 342 N 0.61 0.55 0.00 -1.35 2.07 -1.61 -1.06 116.25 115.46 1bdg h VAL 342 Ca 0.25 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1bdg h VAL 342 Cb 0.12 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1bdg h VAL 342 CO -0.15 0.04 0.00 -0.33 0.02 0.00 0.00 177.57 177.15 1bdg h GLU 343 N 0.21 0.00 -0.13 1.57 4.39 -1.34 -3.11 114.58 116.18 1bdg h GLU 343 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 1bdg h GLU 343 Cb 1.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1bdg h GLU 343 CO -0.13 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.26 1bdg n ARG 344 N -3.03 1.33 -2.78 2.33 1.74 -0.40 -4.89 116.66 110.96 1bdg n ARG 344 Ca 0.01 -0.51 -0.42 0.00 -0.77 0.00 0.00 57.85 56.15 1bdg n ARG 344 Cb 0.30 -1.18 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 1bdg n ARG 344 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bdg s ASP 345 N -1.18 7.07 1.00 0.55 1.01 -1.18 -5.04 116.67 118.91 1bdg s ASP 345 Ca 0.16 1.32 -0.00 0.00 0.71 0.00 0.00 52.55 54.74 1bdg s ASP 345 Cb 0.08 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1bdg s ASP 345 CO 0.12 -0.47 0.01 -2.65 0.21 0.00 0.00 175.17 172.39 1bdg n PRO 346 N 5.41 -0.74 0.00 8.23 -0.02 -1.21 -4.96 135.00 141.70 1bdg n PRO 346 Ca 0.07 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1bdg n PRO 346 Cb 0.48 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1bdg n PRO 346 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bdg n ALA 347 N -3.02 -0.38 -1.98 3.55 0.00 -1.26 -3.46 120.51 113.97 1bdg n ALA 347 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1bdg n ALA 347 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 1bdg n ALA 347 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1bdg n HIS 348 N -1.70 2.62 -2.87 0.00 1.44 -1.26 -4.67 115.22 108.79 1bdg n HIS 348 Ca 0.00 -2.84 0.01 0.00 -2.01 0.00 0.00 57.72 52.88 1bdg n HIS 348 Cb 0.00 -1.90 0.01 0.00 0.12 0.00 0.00 29.99 28.22 1bdg n HIS 348 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1bdg s LEU 349 N -1.73 -0.70 -0.79 2.39 1.98 -1.22 -5.03 118.68 113.58 1bdg s LEU 349 Ca 0.54 -0.44 0.00 0.00 -2.89 0.00 0.00 54.13 51.34 1bdg s LEU 349 Cb 0.17 0.90 0.36 0.00 0.66 0.00 0.00 46.19 48.28 1bdg s LEU 349 CO -0.08 -0.07 1.69 0.18 -1.89 0.00 0.00 176.35 176.18 1bdg n LEU 350 N 3.70 6.63 0.00 -0.68 7.99 -1.26 -3.36 117.00 130.02 1bdg n LEU 350 Ca 0.08 -5.14 -0.11 0.00 -0.01 0.00 0.00 56.01 50.83 1bdg n LEU 350 Cb 0.61 -0.92 -0.09 0.00 -0.11 0.00 0.00 43.42 42.91 1bdg n LEU 350 CO -0.08 1.99 0.42 1.88 -1.51 0.00 0.00 177.39 180.09 1bdg h TYR 351 N 3.21 -0.09 -0.38 -1.77 0.05 -1.96 -1.73 116.97 114.30 1bdg h TYR 351 Ca 0.46 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.19 1bdg h TYR 351 Cb 0.32 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.07 1bdg h TYR 351 CO 1.11 0.47 0.03 -0.91 -1.05 0.00 0.00 178.16 177.82 1bdg h ASN 352 N -0.83 0.55 0.31 3.88 4.21 -1.87 0.03 115.58 121.87 1bdg h ASN 352 Ca -0.01 -0.10 -0.02 0.00 1.21 0.00 0.00 56.30 57.38 1bdg h ASN 352 Cb 0.61 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1bdg h ASN 352 CO 0.02 0.60 -0.15 0.74 -1.29 0.00 0.00 177.43 177.35 1bdg h THR 353 N 0.57 0.69 -0.29 2.81 2.02 -1.85 -2.36 112.91 114.49 1bdg h THR 353 Ca 0.12 -0.57 0.06 0.00 0.77 0.00 0.00 66.41 66.80 1bdg h THR 353 Cb 0.31 0.97 -0.08 0.00 -1.74 0.00 0.00 68.15 67.62 1bdg h THR 353 CO 0.01 0.11 -0.36 -0.74 0.37 0.00 0.00 175.52 174.91 1bdg h HIS 354 N -0.75 -1.01 -0.80 3.16 -0.00 -1.01 0.11 115.15 114.85 1bdg h HIS 354 Ca -0.04 0.05 0.11 0.00 -0.00 0.00 0.00 60.37 60.49 1bdg h HIS 354 Cb 0.50 0.49 -0.06 0.00 -0.00 0.00 0.00 27.41 28.34 1bdg h HIS 354 CO 0.02 -0.41 0.53 -0.92 -0.00 0.00 0.00 177.93 177.14 1bdg h TYR 355 N -0.34 0.76 0.26 5.26 5.03 -1.03 -2.60 116.97 124.31 1bdg h TYR 355 Ca 0.13 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 1bdg h TYR 355 Cb 0.56 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.60 1bdg h TYR 355 CO -0.52 0.34 -0.13 1.98 -1.32 0.00 0.00 178.16 178.51 1bdg h MET 356 N 0.69 -0.34 -0.32 1.82 4.05 -0.25 0.43 114.93 121.01 1bdg h MET 356 Ca 0.38 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.88 1bdg h MET 356 Cb 0.53 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.35 1bdg h MET 356 CO -0.15 -0.14 -0.01 -0.07 0.23 0.00 0.00 176.91 176.77 1bdg h LEU 357 N -0.48 -0.15 0.06 3.39 3.38 -1.01 -0.24 115.31 120.26 1bdg h LEU 357 Ca -0.04 0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1bdg h LEU 357 Cb 0.36 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1bdg h LEU 357 CO 0.06 -0.04 -0.55 0.71 0.09 0.00 0.00 178.44 178.71 1bdg h THR 358 N 0.08 1.54 0.00 0.22 1.35 -1.43 0.58 112.91 115.25 1bdg h THR 358 Ca 0.16 -2.29 -0.10 0.00 -0.55 0.00 0.00 66.41 63.62 1bdg h THR 358 Cb 0.22 3.01 -0.02 0.00 -1.73 0.00 0.00 68.15 69.63 1bdg h THR 358 CO -0.27 0.64 -0.59 0.44 -0.25 0.00 0.00 175.52 175.49 1bdg h ASP 359 N -0.42 0.00 0.01 5.36 3.32 -0.16 -2.68 116.42 121.85 1bdg h ASP 359 Ca -0.09 -0.69 -0.02 0.00 0.02 0.00 0.00 57.03 56.26 1bdg h ASP 359 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1bdg h ASP 359 CO 0.10 1.19 -0.08 0.44 -1.72 0.00 0.00 179.24 179.17 1bdg h ASP 360 N -1.00 0.05 0.14 6.45 3.32 -1.29 -3.35 116.42 120.75 1bdg h ASP 360 Ca -0.16 -0.92 0.00 0.00 0.02 0.00 0.00 57.03 55.97 1bdg h ASP 360 Cb 1.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1bdg h ASP 360 CO -0.10 0.97 -0.16 0.18 -1.72 0.00 0.00 179.24 178.42 1bdg n LEU 361 N -4.59 1.24 -1.81 1.55 4.77 -0.21 -4.95 117.00 112.99 1bdg n LEU 361 Ca -0.10 -0.36 -0.13 0.00 -0.03 0.00 0.00 56.01 55.39 1bdg n LEU 361 Cb 0.48 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1bdg n LEU 361 CO 0.35 0.22 -0.14 1.41 -1.33 0.00 0.00 177.39 177.91 1bdg n HIS 361 N -0.31 -0.82 -1.66 -1.77 8.25 -0.74 -4.68 115.22 113.50 1bdg n HIS 361 Ca 0.15 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.11 1bdg n HIS 361 Cb 0.35 -2.62 -0.05 0.00 1.12 0.00 0.00 29.99 28.79 1bdg n HIS 361 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1bdg n VAL 361 N -2.49 0.22 0.05 1.59 0.31 0.20 -4.90 118.33 113.31 1bdg n VAL 361 Ca -0.14 -0.04 -0.06 0.00 -0.01 0.00 0.00 64.34 64.10 1bdg n VAL 361 Cb 0.50 -1.45 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 1bdg n VAL 361 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1bdg h PRO 361 N 6.85 -0.26 -5.20 5.55 0.11 -1.89 -3.40 132.00 133.76 1bdg h PRO 361 Ca -0.47 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 1bdg h PRO 361 Cb 1.29 0.06 -0.31 0.00 0.11 0.00 0.00 31.00 32.14 1bdg h PRO 361 CO 0.90 -0.17 -0.83 0.08 -0.21 0.00 0.00 178.00 177.77 1bdg s VAL 362 N -3.91 2.47 0.02 3.15 1.01 -1.26 -5.09 120.40 116.79 1bdg s VAL 362 Ca -0.06 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1bdg s VAL 362 Cb 0.02 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1bdg s VAL 362 CO 0.20 0.53 -0.18 0.54 0.00 0.00 0.00 175.10 176.18 1bdg s VAL 363 N 0.80 1.46 0.18 2.92 0.11 -1.26 -4.90 120.40 119.72 1bdg s VAL 363 Ca -0.06 -1.00 0.09 0.00 -2.93 0.00 0.00 61.98 58.08 1bdg s VAL 363 Cb -0.15 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.39 1bdg s VAL 363 CO -0.00 0.24 -0.18 -1.61 -3.33 0.00 0.00 175.10 170.22 1bdg s GLU 364 N -0.89 1.33 0.28 1.54 2.02 -1.26 -5.04 118.70 116.68 1bdg s GLU 364 Ca 0.06 -1.49 0.03 0.00 0.02 0.00 0.00 54.97 53.59 1bdg s GLU 364 Cb -0.08 -1.33 0.68 0.00 0.10 0.00 0.00 34.13 33.50 1bdg s GLU 364 CO 0.01 0.26 1.71 -1.35 0.02 0.00 0.00 175.26 175.90 1bdg h PRO 365 N 3.00 0.42 -0.94 0.39 0.11 -2.01 0.24 132.00 133.21 1bdg h PRO 365 Ca -0.41 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1bdg h PRO 365 Cb 1.21 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1bdg h PRO 365 CO 0.54 0.28 0.62 -0.84 -0.21 0.00 0.00 178.00 178.39 1bdg h ILE 366 N 0.43 1.24 -0.51 4.15 3.07 -1.97 0.40 117.51 124.31 1bdg h ILE 366 Ca 0.54 -0.44 -0.01 0.00 1.55 0.00 0.00 64.86 66.50 1bdg h ILE 366 Cb 0.97 -0.15 -0.02 0.00 -0.27 0.00 0.00 36.82 37.35 1bdg h ILE 366 CO -0.50 0.23 0.29 0.44 -1.05 0.00 0.00 178.15 177.56 1bdg h ASP 367 N 1.27 0.63 -0.00 2.16 3.32 -0.90 0.38 116.42 123.29 1bdg h ASP 367 Ca 0.35 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1bdg h ASP 367 Cb -0.14 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 1bdg h ASP 367 CO -0.08 0.53 0.00 0.78 -1.72 0.00 0.00 179.24 178.75 1bdg h ASN 368 N 0.68 0.00 0.09 6.45 -0.26 -0.89 0.12 115.58 121.77 1bdg h ASN 368 Ca 0.18 -0.14 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1bdg h ASN 368 Cb 0.03 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1bdg h ASN 368 CO -0.03 0.14 -0.10 -0.09 -1.06 0.00 0.00 177.43 176.29 1bdg h ARG 369 N -0.14 -0.22 -0.63 0.81 2.43 -0.60 -0.67 114.38 115.35 1bdg h ARG 369 Ca 0.00 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1bdg h ARG 369 Cb 0.14 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1bdg h ARG 369 CO -0.00 -0.15 0.32 0.82 -1.51 0.00 0.00 179.97 179.45 1bdg h ILE 370 N -0.23 0.90 -0.30 1.20 2.04 -0.17 -2.49 117.51 118.47 1bdg h ILE 370 Ca 0.01 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.56 1bdg h ILE 370 Cb 0.22 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1bdg h ILE 370 CO -0.04 0.11 -0.28 0.58 0.00 0.00 0.00 178.15 178.52 1bdg h VAL 371 N 0.58 1.28 0.00 1.67 2.07 -0.39 -2.10 116.25 119.35 1bdg h VAL 371 Ca 0.30 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 1bdg h VAL 371 Cb 0.25 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1bdg h VAL 371 CO -0.22 0.44 -0.46 -0.09 0.02 0.00 0.00 177.57 177.27 1bdg h ARG 372 N 0.53 0.00 -0.18 1.57 2.43 -0.88 -2.13 114.38 115.72 1bdg h ARG 372 Ca 0.07 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.04 1bdg h ARG 372 Cb 0.75 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1bdg h ARG 372 CO 0.06 0.46 -0.68 -0.92 -1.51 0.00 0.00 179.97 177.37 1bdg h TYR 373 N 0.00 1.03 -0.55 2.20 3.20 -1.24 -1.63 116.97 119.98 1bdg h TYR 373 Ca -0.00 -0.43 0.02 0.00 3.14 0.00 0.00 58.73 61.45 1bdg h TYR 373 Cb 0.88 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 1bdg h TYR 373 CO 0.00 1.26 0.34 0.00 -1.64 0.00 0.00 178.16 178.12 1bdg h ALA 374 N 0.57 0.70 0.84 1.82 0.00 -1.11 -0.86 119.26 121.22 1bdg h ALA 374 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1bdg h ALA 374 Cb 1.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bdg h ALA 374 CO 0.14 0.07 -0.43 0.00 0.00 0.00 0.00 179.25 179.03 1bdg h GLU 376 N -1.17 0.20 0.45 0.00 4.81 -1.16 0.18 114.58 117.90 1bdg h GLU 376 Ca -0.11 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1bdg h GLU 376 Cb 0.91 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1bdg h GLU 376 CO 0.17 0.13 -0.24 0.52 -0.73 0.00 0.00 179.01 178.86 1bdg h MET 377 N 0.21 -0.61 -0.34 1.92 2.86 -1.05 0.62 114.93 118.54 1bdg h MET 377 Ca 0.44 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1bdg h MET 377 Cb 0.78 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1bdg h MET 377 CO -0.58 -0.41 0.22 0.28 1.06 0.00 0.00 176.91 177.48 1bdg h VAL 378 N -0.64 1.10 -0.02 -2.22 2.07 -0.82 -2.62 116.25 113.10 1bdg h VAL 378 Ca -0.06 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 1bdg h VAL 378 Cb 0.50 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1bdg h VAL 378 CO 0.08 0.09 -0.56 0.58 0.02 0.00 0.00 177.57 177.79 1bdg h VAL 379 N 0.45 1.39 -0.14 2.57 2.07 -0.62 -2.56 116.25 119.42 1bdg h VAL 379 Ca 0.12 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 1bdg h VAL 379 Cb -0.03 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1bdg h VAL 379 CO -0.03 0.55 -0.02 0.11 0.02 0.00 0.00 177.57 178.20 1bdg h LYS 380 N 0.05 0.26 -0.09 1.57 1.57 -0.69 -2.77 116.57 116.47 1bdg h LYS 380 Ca -0.00 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1bdg h LYS 380 Cb 1.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1bdg h LYS 380 CO 0.08 0.53 -0.35 -0.09 -0.57 0.00 0.00 179.45 179.05 1bdg h ARG 381 N -0.04 0.18 0.75 3.15 2.43 -1.49 -2.58 114.38 116.78 1bdg h ARG 381 Ca 0.04 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1bdg h ARG 381 Cb 0.43 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1bdg h ARG 381 CO 0.01 0.52 -0.39 0.00 -1.51 0.00 0.00 179.97 178.60 1bdg h ALA 382 N 1.48 -1.05 0.07 2.80 0.00 -1.37 -0.07 119.26 121.13 1bdg h ALA 382 Ca 0.02 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1bdg h ALA 382 Cb 0.70 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1bdg h ALA 382 CO 0.05 -1.10 -0.21 0.00 0.00 0.00 0.00 179.25 177.99 1bdg h ALA 383 N -0.81 -0.33 -0.92 0.00 0.00 -1.47 -1.64 119.26 114.09 1bdg h ALA 383 Ca -0.10 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.94 1bdg h ALA 383 Cb 0.81 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1bdg h ALA 383 CO 0.15 -0.73 0.59 1.88 0.00 0.00 0.00 179.25 181.13 1bdg h TYR 384 N -0.38 0.88 -0.33 0.00 0.05 -1.42 0.29 116.97 116.06 1bdg h TYR 384 Ca 0.04 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1bdg h TYR 384 Cb 0.42 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1bdg h TYR 384 CO -0.22 0.31 0.13 -0.07 -1.05 0.00 0.00 178.16 177.25 1bdg h LEU 385 N 0.73 0.45 -1.04 3.88 3.38 -0.05 0.27 115.31 122.94 1bdg h LEU 385 Ca 0.47 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 1bdg h LEU 385 Cb 0.73 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1bdg h LEU 385 CO -0.23 0.50 0.15 0.00 0.09 0.00 0.00 178.44 178.96 1bdg h ALA 386 N 0.97 1.23 -0.87 1.53 0.00 -0.83 -1.73 119.26 119.55 1bdg h ALA 386 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1bdg h ALA 386 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1bdg h ALA 386 CO -0.01 0.54 0.46 0.78 0.00 0.00 0.00 179.25 181.02 1bdg h GLY 387 N 0.97 1.32 0.88 0.00 0.00 -0.53 -0.85 103.07 104.86 1bdg h GLY 387 Ca 0.18 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1bdg h GLY 387 CO -0.01 0.59 0.06 0.00 0.00 0.00 0.00 176.54 177.18 1bdg h ALA 388 N 1.27 0.35 -0.72 3.60 0.00 -0.16 -2.18 119.26 121.42 1bdg h ALA 388 Ca 0.30 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1bdg h ALA 388 Cb 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1bdg h ALA 388 CO -0.05 0.01 0.32 0.78 0.00 0.00 0.00 179.25 180.31 1bdg h GLY 389 N 0.25 1.07 1.26 0.00 0.00 -0.52 0.01 103.07 105.14 1bdg h GLY 389 Ca 0.08 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 1bdg h GLY 389 CO 0.00 -0.01 -0.17 -2.22 0.00 0.00 0.00 176.54 174.14 1bdg h ILE 390 N 0.52 1.27 0.00 2.60 2.04 -1.00 -1.21 117.51 121.72 1bdg h ILE 390 Ca 0.37 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1bdg h ILE 390 Cb 0.47 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1bdg h ILE 390 CO -0.33 0.44 -0.05 0.00 0.00 0.00 0.00 178.15 178.21 1bdg h ALA 391 N 1.05 1.59 0.04 1.87 0.00 -0.42 0.96 119.26 124.34 1bdg h ALA 391 Ca 0.11 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.72 1bdg h ALA 391 Cb 0.69 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bdg h ALA 391 CO 0.05 0.07 -1.07 0.00 0.00 0.00 0.00 179.25 178.30 1bdg h ILE 393 N 0.27 1.25 -0.09 0.00 1.08 -0.05 -2.49 117.51 117.48 1bdg h ILE 393 Ca -0.12 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1bdg h ILE 393 Cb 1.72 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 36.99 1bdg h ILE 393 CO 0.19 0.25 0.07 -0.07 -0.69 0.00 0.00 178.15 177.90 1bdg h LEU 394 N 0.01 0.00 -0.25 1.44 3.38 -0.95 0.46 115.31 119.40 1bdg h LEU 394 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bdg h LEU 394 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1bdg h LEU 394 CO 0.01 0.00 0.00 0.03 0.09 0.00 0.00 178.44 178.57 1bdg h ARG 395 N 0.00 0.00 0.00 1.13 3.08 -1.14 -2.38 114.38 115.06 1bdg h ARG 395 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1bdg h ARG 395 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1bdg h ARG 395 CO -0.00 0.00 -0.53 -2.13 -1.07 0.00 0.00 179.97 176.24 1bdg n ARG 396 N -2.62 0.33 -0.30 0.04 0.63 0.57 -4.40 116.66 110.92 1bdg n ARG 396 Ca 0.04 0.27 0.11 0.00 -0.92 0.00 0.00 57.85 57.35 1bdg n ARG 396 Cb 0.42 -1.24 0.25 0.00 0.45 0.00 0.00 32.46 32.34 1bdg n ARG 396 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1bdg h ILE 397 N -0.67 0.24 0.00 5.15 2.04 -0.39 -3.44 117.51 120.44 1bdg h ILE 397 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1bdg h ILE 397 Cb 0.53 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1bdg h ILE 397 CO 0.00 0.02 0.00 -0.46 0.00 0.00 0.00 178.15 177.71 1bdg n ASN 404 N -5.34 0.00 -4.69 1.72 2.04 -0.90 -4.98 115.26 103.12 1bdg n ASN 404 Ca 0.19 0.00 -0.38 0.00 -0.44 0.00 0.00 54.58 53.95 1bdg n ASN 404 Cb 0.64 -0.95 0.04 0.00 -2.53 0.00 0.00 39.78 36.98 1bdg n ASN 404 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1bdg n ARG 405 N -2.00 1.35 0.00 -3.83 1.74 -1.26 -4.89 116.66 107.77 1bdg n ARG 405 Ca 0.00 0.50 0.14 0.00 -0.77 0.00 0.00 57.85 57.72 1bdg n ARG 405 Cb 0.00 -2.39 0.60 0.00 -1.02 0.00 0.00 32.46 29.65 1bdg n ARG 405 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1bdg n SER 406 N -0.84 0.06 -3.50 0.55 3.41 -1.26 -4.52 113.62 107.52 1bdg n SER 406 Ca 0.12 0.35 -0.28 0.00 -0.26 0.00 0.00 58.87 58.80 1bdg n SER 406 Cb 0.45 -0.40 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 1bdg n SER 406 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1bdg s GLU 407 N -2.95 0.35 -0.21 4.33 2.12 -1.26 -1.27 118.70 119.81 1bdg s GLU 407 Ca 0.15 -0.83 -0.05 0.00 0.36 0.00 0.00 54.97 54.61 1bdg s GLU 407 Cb 0.19 -1.17 -0.02 0.00 0.26 0.00 0.00 34.13 33.39 1bdg s GLU 407 CO 0.54 -1.10 -0.01 0.08 -0.54 0.00 0.00 175.26 174.23 1bdg s VAL 408 N 1.69 3.73 -0.19 3.70 1.01 -0.32 -4.87 120.40 125.16 1bdg s VAL 408 Ca 0.13 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1bdg s VAL 408 Cb -0.19 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1bdg s VAL 408 CO -0.21 0.42 0.20 -0.89 0.00 0.00 0.00 175.10 174.61 1bdg s THR 409 N 1.26 5.36 -0.21 3.92 2.01 -0.73 -2.25 115.64 125.00 1bdg s THR 409 Ca 0.03 0.33 -0.05 0.00 0.31 0.00 0.00 61.69 62.31 1bdg s THR 409 Cb -0.15 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.81 1bdg s THR 409 CO 0.00 0.41 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.64 1bdg s VAL 410 N 0.49 3.81 -0.31 3.82 1.01 -0.78 -1.78 120.40 126.67 1bdg s VAL 410 Ca 0.11 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1bdg s VAL 410 Cb -0.12 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1bdg s VAL 410 CO 0.01 0.42 0.61 -0.83 0.00 0.00 0.00 175.10 175.31 1bdg s GLY 411 N 1.17 1.79 0.30 4.51 0.00 -0.46 -0.52 107.32 114.12 1bdg s GLY 411 Ca 0.03 -0.68 0.08 0.00 0.00 0.00 0.00 44.72 44.14 1bdg s GLY 411 CO 0.01 1.42 0.23 0.14 0.00 0.00 0.00 173.10 174.90 1bdg s VAL 412 N 2.57 3.77 -0.07 1.40 1.01 -0.90 0.57 120.40 128.74 1bdg s VAL 412 Ca 0.24 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.47 1bdg s VAL 412 Cb -0.15 -3.21 0.11 0.00 0.00 0.00 0.00 36.38 33.13 1bdg s VAL 412 CO 0.12 -0.24 0.96 -0.62 0.00 0.00 0.00 175.10 175.31 1bdg s ASP 413 N -3.91 -0.34 0.00 3.32 -1.08 -0.71 -0.75 116.67 113.19 1bdg s ASP 413 Ca 0.37 0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.53 1bdg s ASP 413 Cb -0.06 0.33 0.00 0.00 -1.46 0.00 0.00 42.92 41.73 1bdg s ASP 413 CO 0.25 -0.49 0.00 0.61 0.52 0.00 0.00 175.17 176.06 1bdg n GLY 414 N 0.08 3.89 0.37 2.66 0.00 -1.26 -0.55 105.19 110.38 1bdg n GLY 414 Ca -0.08 -1.36 0.26 0.00 0.00 0.00 0.00 46.02 44.84 1bdg n GLY 414 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bdg h SER 415 N 0.00 0.47 -0.11 1.61 0.02 -1.87 -0.14 113.55 113.53 1bdg h SER 415 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1bdg h SER 415 Cb 0.00 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1bdg h SER 415 CO 0.00 -0.11 0.07 -0.07 -1.14 0.00 0.00 176.83 175.58 1bdg h LEU 416 N 0.30 0.13 0.13 5.07 3.38 -1.72 0.31 115.31 122.90 1bdg h LEU 416 Ca 0.73 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.68 1bdg h LEU 416 Cb 1.80 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1bdg h LEU 416 CO -0.54 0.10 -0.06 0.22 0.09 0.00 0.00 178.44 178.26 1bdg h TYR 417 N 0.14 -0.16 0.76 1.13 3.20 -1.11 -2.94 116.97 117.99 1bdg h TYR 417 Ca 0.04 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1bdg h TYR 417 Cb -0.01 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.33 1bdg h TYR 417 CO -0.07 0.04 -0.37 0.87 -1.64 0.00 0.00 178.16 176.99 1bdg h LYS 418 N -0.34 -0.99 -0.01 1.82 1.57 -1.09 -3.36 116.57 114.18 1bdg h LYS 418 Ca -0.02 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1bdg h LYS 418 Cb 0.27 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1bdg h LYS 418 CO 0.03 -0.66 -0.03 1.19 -0.57 0.00 0.00 179.45 179.41 1bdg n PHE 419 N -5.28 0.00 -3.78 -1.35 3.72 0.11 -4.90 117.46 105.98 1bdg n PHE 419 Ca -0.13 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.91 1bdg n PHE 419 Cb 0.40 -0.02 -0.13 0.00 -0.94 0.00 0.00 39.48 38.79 1bdg n PHE 419 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1bdg s HIS 420 N -2.08 3.10 0.02 1.38 3.76 -1.11 -4.86 115.29 115.51 1bdg s HIS 420 Ca 0.37 -0.84 -0.30 0.00 -0.15 0.00 0.00 55.06 54.14 1bdg s HIS 420 Cb 0.21 -2.23 -0.08 0.00 1.11 0.00 0.00 32.58 31.59 1bdg s HIS 420 CO 0.37 -0.52 1.93 -2.14 -0.85 0.00 0.00 174.74 173.53 1bdg s PRO 421 N 1.52 4.14 0.00 8.40 0.02 -1.26 -2.05 135.00 145.77 1bdg s PRO 421 Ca 0.04 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1bdg s PRO 421 Cb -0.16 -4.14 0.00 0.00 0.02 0.00 0.00 34.50 30.21 1bdg s PRO 421 CO 0.02 -0.95 0.00 1.63 -0.33 0.00 0.00 177.00 177.37 1bdg n LYS 422 N 7.50 0.00 0.26 5.54 4.01 -1.26 -4.96 118.16 129.25 1bdg n LYS 422 Ca 0.20 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.82 1bdg n LYS 422 Cb 0.41 -0.90 -0.10 0.00 -0.51 0.00 0.00 35.03 33.93 1bdg n LYS 422 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 1bdg h PHE 423 N 0.00 -1.39 -0.06 2.13 3.04 -1.71 0.27 116.94 119.23 1bdg h PHE 423 Ca 0.00 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.88 1bdg h PHE 423 Cb 0.00 0.55 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1bdg h PHE 423 CO 0.00 -0.64 -0.35 0.00 -2.02 0.00 0.00 178.31 175.30 1bdg h GLU 425 N 0.09 1.15 0.08 0.00 3.07 -1.71 -2.48 114.58 114.78 1bdg h GLU 425 Ca 0.01 -0.07 -0.26 0.00 -0.50 0.00 0.00 59.36 58.54 1bdg h GLU 425 Cb 0.66 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1bdg h GLU 425 CO 0.05 0.76 -1.40 0.00 -1.40 0.00 0.00 179.01 177.02 1bdg h ARG 426 N 1.18 0.16 -0.54 2.33 3.08 -0.19 -3.31 114.38 117.09 1bdg h ARG 426 Ca 0.38 -0.28 0.08 0.00 0.07 0.00 0.00 59.98 60.23 1bdg h ARG 426 Cb 0.03 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.08 1bdg h ARG 426 CO -0.13 1.13 -0.47 1.98 -1.07 0.00 0.00 179.97 181.42 1bdg h MET 427 N -0.48 -0.26 -0.92 0.04 4.05 -1.10 -0.31 114.93 115.96 1bdg h MET 427 Ca -0.32 0.02 0.19 0.00 -0.28 0.00 0.00 59.70 59.31 1bdg h MET 427 Cb 1.64 0.06 -0.11 0.00 -0.80 0.00 0.00 31.60 32.39 1bdg h MET 427 CO -0.02 -0.17 0.48 1.15 0.23 0.00 0.00 176.91 178.58 1bdg h THR 428 N -0.27 0.62 -0.82 -0.77 2.02 -1.62 0.30 112.91 112.38 1bdg h THR 428 Ca 0.15 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1bdg h THR 428 Cb 0.57 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1bdg h THR 428 CO -0.66 0.11 0.46 0.44 0.37 0.00 0.00 175.52 176.23 1bdg h ASP 429 N 0.58 1.01 -0.22 4.18 5.19 -1.17 0.06 116.42 126.05 1bdg h ASP 429 Ca 0.54 -0.08 -0.08 0.00 -0.62 0.00 0.00 57.03 56.80 1bdg h ASP 429 Cb 0.91 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.16 1bdg h ASP 429 CO -0.43 0.80 -0.17 -0.03 -3.12 0.00 0.00 179.24 176.29 1bdg h MET 430 N 1.14 0.50 -0.02 3.56 4.05 0.21 -2.15 114.93 122.22 1bdg h MET 430 Ca 0.29 -0.25 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1bdg h MET 430 Cb 0.00 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1bdg h MET 430 CO -0.05 0.81 0.02 0.28 0.23 0.00 0.00 176.91 178.21 1bdg h VAL 431 N 0.20 0.58 -0.07 -5.77 2.07 -0.91 -1.68 116.25 110.67 1bdg h VAL 431 Ca 0.04 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.37 1bdg h VAL 431 Cb 0.70 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1bdg h VAL 431 CO 0.04 0.00 -0.75 -0.78 0.02 0.00 0.00 177.57 176.10 1bdg h ASP 432 N 0.00 0.50 1.59 0.57 1.82 -0.36 0.19 116.42 120.73 1bdg h ASP 432 Ca 0.01 -0.33 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 1bdg h ASP 432 Cb 0.06 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1bdg h ASP 432 CO -0.00 1.08 -0.10 0.11 -1.61 0.00 0.00 179.24 178.72 1bdg h LYS 433 N 0.28 0.00 -0.00 0.28 1.57 -0.88 -3.35 116.57 114.47 1bdg h LYS 433 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1bdg h LYS 433 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 1bdg h LYS 433 CO 0.13 0.00 -0.16 1.28 -0.57 0.00 0.00 179.45 180.13 1bdg n LEU 434 N -2.57 0.49 -4.82 2.94 4.77 -1.03 -5.06 117.00 111.72 1bdg n LEU 434 Ca 0.05 -0.62 -0.31 0.00 -0.03 0.00 0.00 56.01 55.10 1bdg n LEU 434 Cb 0.47 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1bdg n LEU 434 CO 0.33 0.11 0.71 -1.59 -1.33 0.00 0.00 177.39 175.62 1bdg s LYS 435 N -1.18 3.01 0.13 3.23 -2.85 0.66 -4.84 119.74 117.90 1bdg s LYS 435 Ca 0.03 0.97 -0.31 0.00 -1.00 0.00 0.00 55.97 55.65 1bdg s LYS 435 Cb 0.04 -2.00 -0.11 0.00 -2.06 0.00 0.00 37.83 33.70 1bdg s LYS 435 CO 0.15 -1.05 1.84 -2.30 0.10 0.00 0.00 175.35 174.10 1bdg n PRO 436 N -3.01 2.82 0.09 1.78 -0.02 -1.26 -4.84 135.00 130.57 1bdg n PRO 436 Ca 0.08 1.03 0.19 0.00 -2.02 0.00 0.00 63.50 62.77 1bdg n PRO 436 Cb 0.53 -2.92 0.60 0.00 -0.02 0.00 0.00 33.50 31.70 1bdg n PRO 436 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1bdg h LYS 437 N 8.51 0.00 -0.56 -0.52 -0.00 -1.95 0.28 116.57 122.32 1bdg h LYS 437 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 1bdg h LYS 437 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.45 1bdg h LYS 437 CO 0.95 0.00 0.00 0.09 -0.00 0.00 0.00 179.45 180.49 1bdg n ASN 438 N -3.30 3.52 -4.84 7.07 5.03 -1.26 -4.93 115.26 116.55 1bdg n ASN 438 Ca 0.09 -2.01 -0.37 0.00 0.87 0.00 0.00 54.58 53.15 1bdg n ASN 438 Cb 0.85 -0.38 -0.06 0.00 -1.02 0.00 0.00 39.78 39.17 1bdg n ASN 438 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1bdg s THR 439 N -1.02 5.05 -0.11 3.41 2.01 0.98 -4.78 115.64 121.18 1bdg s THR 439 Ca 0.38 0.76 0.02 0.00 0.31 0.00 0.00 61.69 63.16 1bdg s THR 439 Cb 0.20 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1bdg s THR 439 CO 0.25 0.53 -0.19 -0.13 -0.69 0.00 0.00 174.62 174.39 1bdg s ARG 440 N -1.22 3.14 0.10 4.92 0.52 -0.39 -4.88 118.95 121.14 1bdg s ARG 440 Ca 0.25 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.65 1bdg s ARG 440 Cb -0.16 -2.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 1bdg s ARG 440 CO 0.14 0.22 0.03 -0.59 0.02 0.00 0.00 175.30 175.11 1bdg s PHE 441 N 0.28 0.72 -0.25 -0.53 -0.71 -1.26 -1.17 117.98 115.07 1bdg s PHE 441 Ca -0.14 -1.16 -0.15 0.00 -1.04 0.00 0.00 56.93 54.44 1bdg s PHE 441 Cb -0.17 -0.44 0.07 0.00 -1.21 0.00 0.00 43.02 41.28 1bdg s PHE 441 CO 0.07 -0.47 0.61 0.00 -1.34 0.00 0.00 175.22 174.10 1bdg s LEU 443 N 1.43 4.08 -0.31 0.00 1.43 -1.26 -1.86 118.68 122.19 1bdg s LEU 443 Ca -0.09 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1bdg s LEU 443 Cb -0.06 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1bdg s LEU 443 CO -0.16 -0.86 0.01 -0.60 0.23 0.00 0.00 176.35 174.98 1bdg s ARG 443 N 3.69 2.30 0.31 1.70 3.52 0.33 -4.96 118.95 125.84 1bdg s ARG 443 Ca 0.54 -1.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.47 1bdg s ARG 443 Cb -0.20 -3.20 -0.12 0.00 -1.56 0.00 0.00 34.95 29.88 1bdg s ARG 443 CO 0.17 -0.69 1.53 -0.11 -0.81 0.00 0.00 175.30 175.39 1bdg n LEU 444 N 4.57 4.24 -4.07 -0.88 7.94 -1.26 -2.12 117.00 125.43 1bdg n LEU 444 Ca -0.11 1.17 -0.43 0.00 -1.11 0.00 0.00 56.01 55.53 1bdg n LEU 444 Cb 0.43 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.81 1bdg n LEU 444 CO 0.26 0.03 1.93 -0.24 -1.11 0.00 0.00 177.39 178.26 1bdg n SER 445 N 1.69 4.91 -0.36 1.96 2.88 0.07 -4.81 113.62 119.95 1bdg n SER 445 Ca 0.07 -3.01 -0.02 0.00 -1.33 0.00 0.00 58.87 54.58 1bdg n SER 445 Cb 0.36 -1.56 0.03 0.00 -0.75 0.00 0.00 64.21 62.30 1bdg n SER 445 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1bdg n GLU 446 N 5.12 -0.23 -0.26 -1.46 1.02 -1.26 -1.54 120.64 122.02 1bdg n GLU 446 Ca 0.42 1.44 0.03 0.00 -0.02 0.00 0.00 57.16 59.03 1bdg n GLU 446 Cb 0.39 -2.14 0.13 0.00 -0.02 0.00 0.00 31.44 29.81 1bdg n GLU 446 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1bdg n ASP 447 N -5.37 2.31 -1.05 1.62 10.43 -1.26 -5.03 116.55 118.19 1bdg n ASP 447 Ca 0.09 -2.24 0.08 0.00 2.57 0.00 0.00 54.79 55.29 1bdg n ASP 447 Cb 0.37 -0.46 -0.02 0.00 1.84 0.00 0.00 41.12 42.84 1bdg n ASP 447 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1bdg n GLY 448 N 0.39 -1.45 0.22 0.44 0.00 -0.59 -4.05 105.19 100.15 1bdg n GLY 448 Ca 0.09 -1.11 0.15 0.00 0.00 0.00 0.00 46.02 45.15 1bdg n GLY 448 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1bdg h SER 449 N -0.52 0.00 0.05 1.61 0.87 -1.87 -3.35 113.55 110.34 1bdg h SER 449 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1bdg h SER 449 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1bdg h SER 449 CO 0.00 0.00 -0.17 1.23 -0.53 0.00 0.00 176.83 177.37 1bdg h GLY 450 N 2.61 -1.17 0.61 5.77 0.00 -1.91 0.87 103.07 109.85 1bdg h GLY 450 Ca 0.00 0.55 0.19 0.00 0.00 0.00 0.00 47.33 48.07 1bdg h GLY 450 CO 0.00 -0.39 0.50 1.70 0.00 0.00 0.00 176.54 178.35 1bdg h LYS 451 N -0.25 0.10 0.13 4.80 1.63 -1.70 -0.55 116.57 120.73 1bdg h LYS 451 Ca -0.00 -0.01 -0.29 0.00 -0.85 0.00 0.00 60.65 59.50 1bdg h LYS 451 Cb 0.25 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1bdg h LYS 451 CO -0.08 0.07 -1.25 0.78 -3.45 0.00 0.00 179.45 175.51 1bdg h GLY 452 N 0.10 0.56 1.59 5.01 0.00 -1.58 -3.17 103.07 105.58 1bdg h GLY 452 Ca 0.35 -1.23 -0.16 0.00 0.00 0.00 0.00 47.33 46.28 1bdg h GLY 452 CO -0.04 1.08 -0.62 0.00 0.00 0.00 0.00 176.54 176.96 1bdg h ALA 453 N 0.40 0.70 -0.17 3.60 0.00 0.20 -3.03 119.26 120.96 1bdg h ALA 453 Ca -0.17 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 1bdg h ALA 453 Cb 1.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1bdg h ALA 453 CO 0.23 0.72 0.07 0.00 0.00 0.00 0.00 179.25 180.27 1bdg h ALA 454 N 1.02 0.22 -0.52 0.00 0.00 -1.25 0.15 119.26 118.88 1bdg h ALA 454 Ca -0.01 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1bdg h ALA 454 Cb 1.17 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1bdg h ALA 454 CO 0.11 -0.19 0.22 0.00 0.00 0.00 0.00 179.25 179.39 1bdg h ALA 455 N 0.91 0.65 -0.35 0.00 0.00 -1.60 0.14 119.26 119.01 1bdg h ALA 455 Ca 0.06 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1bdg h ALA 455 Cb 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1bdg h ALA 455 CO -0.00 -0.16 0.12 0.82 0.00 0.00 0.00 179.25 180.03 1bdg h ILE 456 N 0.43 0.89 -0.79 0.00 2.04 -1.31 0.04 117.51 118.81 1bdg h ILE 456 Ca 0.24 -0.09 0.15 0.00 1.00 0.00 0.00 64.86 66.16 1bdg h ILE 456 Cb 0.22 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 1bdg h ILE 456 CO -0.21 0.05 0.52 0.00 0.00 0.00 0.00 178.15 178.51 1bdg h ALA 457 N 1.23 2.07 0.00 1.87 0.00 0.52 -1.86 119.26 123.09 1bdg h ALA 457 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bdg h ALA 457 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bdg h ALA 457 CO -0.17 -0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.02 1bdg n ALA 458 N -2.51 0.49 0.00 0.00 0.00 0.00 -0.88 120.51 117.61 1bdg n ALA 458 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1bdg n ALA 458 Cb 0.53 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1bdg n ALA 458 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bdg n SER 459 N -1.13 2.26 0.00 0.00 7.64 -0.73 -4.98 113.62 116.67 1bdg n SER 459 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bdg n SER 459 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1bdg n SER 459 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03