#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c47 s LYS 2 N 0.00 3.64 -0.31 5.55 -2.85 -1.26 -0.99 119.74 123.52 1c47 s LYS 2 Ca 0.00 0.03 -0.01 0.00 -1.00 0.00 0.00 55.97 54.99 1c47 s LYS 2 Cb 0.00 -2.62 0.06 0.00 -2.06 0.00 0.00 37.83 33.21 1c47 s LYS 2 CO 0.00 0.19 0.02 0.42 0.10 0.00 0.00 175.35 176.08 1c47 s ILE 3 N -2.12 2.89 0.03 3.79 1.01 -1.26 -4.31 121.20 121.22 1c47 s ILE 3 Ca 0.44 -1.57 0.02 0.00 0.00 0.00 0.00 60.65 59.55 1c47 s ILE 3 Cb -0.11 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1c47 s ILE 3 CO 0.30 -0.21 0.01 0.54 0.00 0.00 0.00 174.94 175.59 1c47 s VAL 4 N 1.20 4.20 -0.26 2.92 0.11 -0.15 -4.95 120.40 123.47 1c47 s VAL 4 Ca -0.03 -0.69 -0.09 0.00 -2.93 0.00 0.00 61.98 58.25 1c47 s VAL 4 Cb -0.20 -2.92 -0.04 0.00 -1.53 0.00 0.00 36.38 31.69 1c47 s VAL 4 CO -0.02 0.29 0.12 -0.89 -3.33 0.00 0.00 175.10 171.27 1c47 s THR 5 N -1.17 4.74 -0.27 5.04 2.01 -1.26 -1.06 115.64 123.66 1c47 s THR 5 Ca 0.22 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.08 1c47 s THR 5 Cb -0.12 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 1c47 s THR 5 CO 0.13 0.31 0.22 -0.69 -0.69 0.00 0.00 174.62 173.90 1c47 s VAL 6 N 1.64 5.29 0.10 3.82 1.01 -0.08 -4.96 120.40 127.23 1c47 s VAL 6 Ca 0.07 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 1c47 s VAL 6 Cb -0.15 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 1c47 s VAL 6 CO 0.07 0.25 1.32 -0.54 0.00 0.00 0.00 175.10 176.20 1c47 s LYS 7 N 1.68 4.36 0.29 2.72 -0.14 -1.26 -1.54 119.74 125.84 1c47 s LYS 7 Ca 0.09 1.97 0.04 0.00 -1.36 0.00 0.00 55.97 56.70 1c47 s LYS 7 Cb -0.15 -3.28 -0.06 0.00 -1.68 0.00 0.00 37.83 32.66 1c47 s LYS 7 CO 0.10 -0.36 0.03 -0.08 -0.76 0.00 0.00 175.35 174.27 1c47 s THR 8 N 1.04 1.13 -0.13 2.17 -1.32 0.21 -4.96 115.64 113.79 1c47 s THR 8 Ca 0.62 -2.02 -0.01 0.00 -1.21 0.00 0.00 61.69 59.07 1c47 s THR 8 Cb -0.34 -2.61 -0.02 0.00 -1.51 0.00 0.00 72.50 68.02 1c47 s THR 8 CO 0.30 -0.13 -0.10 -0.54 -2.21 0.00 0.00 174.62 171.94 1c47 s LYS 9 N -3.88 3.39 0.79 7.08 1.02 -1.26 -4.53 119.74 122.34 1c47 s LYS 9 Ca 0.34 -0.63 -0.11 0.00 0.02 0.00 0.00 55.97 55.59 1c47 s LYS 9 Cb 0.07 -2.70 0.07 0.00 -0.52 0.00 0.00 37.83 34.75 1c47 s LYS 9 CO 0.13 0.27 1.10 0.00 -0.92 0.00 0.00 175.35 175.93 1c47 s ALA 10 N 0.23 2.14 -0.06 5.17 0.00 -1.22 -5.04 121.76 122.97 1c47 s ALA 10 Ca -0.07 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.30 1c47 s ALA 10 Cb -0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 1c47 s ALA 10 CO 0.04 -1.90 -0.23 0.71 0.00 0.00 0.00 175.76 174.38 1c47 s TYR 11 N -2.80 2.50 -0.11 0.00 2.02 -1.21 -5.04 117.35 112.70 1c47 s TYR 11 Ca 0.63 -0.67 0.14 0.00 -0.37 0.00 0.00 57.07 56.79 1c47 s TYR 11 Cb -0.19 -1.63 0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1c47 s TYR 11 CO 0.55 -0.18 1.40 -1.00 -1.57 0.00 0.00 175.55 174.74 1c47 h PRO 12 N 6.07 0.00 -0.55 -1.71 0.13 -1.88 -3.35 132.00 130.72 1c47 h PRO 12 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1c47 h PRO 12 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1c47 h PRO 12 CO 0.48 0.58 0.00 -0.40 -0.23 0.00 0.00 178.00 178.43 1c47 n ASP 13 N -3.23 3.00 -1.98 1.44 3.85 -1.26 -4.63 116.55 113.73 1c47 n ASP 13 Ca 0.01 -2.08 -0.10 0.00 -0.71 0.00 0.00 54.79 51.91 1c47 n ASP 13 Cb 0.77 -0.38 -0.14 0.00 -1.35 0.00 0.00 41.12 40.02 1c47 n ASP 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1c47 n GLN 14 N 0.97 1.78 -2.93 0.11 6.02 -1.26 -4.90 117.38 117.18 1c47 n GLN 14 Ca 0.18 -0.84 -0.42 0.00 -0.01 0.00 0.00 57.00 55.91 1c47 n GLN 14 Cb 0.50 -1.87 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 1c47 n GLN 14 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1c47 s LYS 15 N 1.03 3.89 -0.10 -1.09 2.20 -1.26 -4.67 119.74 119.73 1c47 s LYS 15 Ca 0.56 0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 56.38 1c47 s LYS 15 Cb 0.27 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1c47 s LYS 15 CO 0.00 -0.76 1.59 -2.14 -0.36 0.00 0.00 175.35 173.67 1c47 s PRO 16 N 3.06 4.12 0.95 4.03 0.02 -1.26 -4.79 135.00 141.13 1c47 s PRO 16 Ca 0.33 2.02 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 1c47 s PRO 16 Cb -0.14 -3.96 0.18 0.00 0.02 0.00 0.00 34.50 30.61 1c47 s PRO 16 CO 0.14 -0.90 1.28 0.20 -0.33 0.00 0.00 177.00 177.39 1c47 s GLY 17 N 3.28 1.73 0.32 0.52 0.00 -0.54 -4.87 107.32 107.76 1c47 s GLY 17 Ca 0.70 -1.07 0.09 0.00 0.00 0.00 0.00 44.72 44.44 1c47 s GLY 17 CO 0.27 -0.34 1.76 -0.91 0.00 0.00 0.00 173.10 173.88 1c47 h THR 18 N -1.61 0.63 -1.46 0.90 1.35 -1.95 -0.69 112.91 110.08 1c47 h THR 18 Ca -0.45 -0.22 -0.68 0.00 -0.55 0.00 0.00 66.41 64.50 1c47 h THR 18 Cb 1.26 -0.08 -0.32 0.00 -1.73 0.00 0.00 68.15 67.28 1c47 h THR 18 CO 0.43 0.12 0.45 -1.20 -0.25 0.00 0.00 175.52 175.07 1c47 n SER 19 N -4.78 6.76 0.00 5.36 7.64 -1.26 -4.85 113.62 122.49 1c47 n SER 19 Ca 0.25 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.33 1c47 n SER 19 Cb 0.66 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1c47 n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c47 n GLY 20 N -0.66 -2.68 3.07 0.23 0.00 -0.27 -4.64 105.19 100.24 1c47 n GLY 20 Ca 0.53 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1c47 n GLY 20 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1c47 n LEU 21 N 0.00 6.15 -4.71 0.99 7.94 -1.00 -1.46 117.00 124.91 1c47 n LEU 21 Ca 0.00 -4.41 -0.42 0.00 -1.11 0.00 0.00 56.01 50.07 1c47 n LEU 21 Cb 0.00 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.34 1c47 n LEU 21 CO 0.00 1.02 1.13 -0.13 -1.11 0.00 0.00 177.39 178.29 1c47 s ARG 22 N 1.72 4.28 -0.23 1.96 3.00 -1.26 -2.83 118.95 125.59 1c47 s ARG 22 Ca 0.44 2.15 -0.27 0.00 0.00 0.00 0.00 55.73 58.05 1c47 s ARG 22 Cb 0.07 -3.29 0.10 0.00 0.00 0.00 0.00 34.95 31.83 1c47 s ARG 22 CO -0.01 -0.51 0.89 0.21 0.00 0.00 0.00 175.30 175.89 1c47 s LYS 23 N 1.37 0.68 0.17 3.54 2.47 0.34 -4.98 119.74 123.32 1c47 s LYS 23 Ca 0.66 0.60 -0.34 0.00 -1.56 0.00 0.00 55.97 55.34 1c47 s LYS 23 Cb -0.38 0.33 -0.14 0.00 -1.46 0.00 0.00 37.83 36.18 1c47 s LYS 23 CO 0.30 -0.12 1.53 2.89 0.16 0.00 0.00 175.35 180.11 1c47 n ARG 24 N 1.96 2.07 -0.44 4.03 1.85 -1.26 -0.44 116.66 124.43 1c47 n ARG 24 Ca -0.13 0.75 0.37 0.00 -1.00 0.00 0.00 57.85 57.83 1c47 n ARG 24 Cb 0.56 -2.49 0.68 0.00 -1.05 0.00 0.00 32.46 30.16 1c47 n ARG 24 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1c47 h VAL 25 N 3.50 0.25 -0.74 8.89 2.07 -1.39 0.12 116.25 128.95 1c47 h VAL 25 Ca -0.45 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 67.17 1c47 h VAL 25 Cb 1.26 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 31.07 1c47 h VAL 25 CO 0.86 0.02 0.27 0.50 0.02 0.00 0.00 177.57 179.24 1c47 h LYS 26 N 0.11 0.39 -0.23 1.57 1.63 -1.82 -0.56 116.57 117.68 1c47 h LYS 26 Ca 0.73 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 60.44 1c47 h LYS 26 Cb 2.49 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 34.02 1c47 h LYS 26 CO -0.22 0.26 -0.15 0.28 -3.45 0.00 0.00 179.45 176.17 1c47 h VAL 27 N 0.41 1.22 -0.18 2.00 2.07 -1.11 0.23 116.25 120.89 1c47 h VAL 27 Ca 0.41 -0.98 -0.21 0.00 0.82 0.00 0.00 66.70 66.74 1c47 h VAL 27 Cb 0.62 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1c47 h VAL 27 CO -0.42 0.31 -0.71 -0.26 0.02 0.00 0.00 177.57 176.51 1c47 h PHE 28 N 0.35 1.07 0.00 1.57 -1.00 -1.23 -2.92 116.94 114.78 1c47 h PHE 28 Ca 0.07 -0.45 0.00 0.00 2.81 0.00 0.00 57.97 60.39 1c47 h PHE 28 Cb 0.48 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.86 1c47 h PHE 28 CO 0.01 1.28 -1.60 0.00 -1.61 0.00 0.00 178.31 176.40 1c47 n GLN 29 N -3.97 0.59 0.01 1.51 10.64 -0.61 -4.40 117.38 121.16 1c47 n GLN 29 Ca -0.07 -0.08 -0.22 0.00 -1.83 0.00 0.00 57.00 54.80 1c47 n GLN 29 Cb 0.71 -1.62 -0.14 0.00 -0.86 0.00 0.00 30.24 28.34 1c47 n GLN 29 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 1c47 h SER 30 N 0.00 0.44 -3.12 2.61 0.02 -1.07 -3.46 113.55 108.97 1c47 h SER 30 Ca 0.00 -0.91 -0.57 0.00 -0.84 0.00 0.00 61.79 59.46 1c47 h SER 30 Cb 0.96 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 1c47 h SER 30 CO 0.00 1.80 0.85 -0.44 -1.14 0.00 0.00 176.83 177.90 1c47 s SER 31 N -7.09 6.98 0.24 3.07 0.01 -1.10 -4.99 113.70 110.81 1c47 s SER 31 Ca -0.21 1.33 -0.31 0.00 1.31 0.00 0.00 55.95 58.07 1c47 s SER 31 Cb 0.06 -2.54 -0.13 0.00 0.21 0.00 0.00 66.02 63.62 1c47 s SER 31 CO 0.78 -0.79 1.48 0.41 0.41 0.00 0.00 173.24 175.53 1c47 n THR 32 N 5.58 0.85 -1.36 1.44 -1.04 -1.26 -1.95 114.28 116.54 1c47 n THR 32 Ca 0.13 -0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 61.80 1c47 n THR 32 Cb 0.46 -1.62 -0.05 0.00 -1.82 0.00 0.00 70.33 67.30 1c47 n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1c47 n ASN 33 N 2.33 -5.51 0.20 8.00 4.13 -1.26 -4.94 115.26 118.21 1c47 n ASN 33 Ca 0.11 0.31 -0.08 0.00 1.68 0.00 0.00 54.58 56.60 1c47 n ASN 33 Cb 0.33 -4.10 -0.04 0.00 -1.54 0.00 0.00 39.78 34.42 1c47 n ASN 33 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1c47 h TYR 34 N 0.00 -0.47 -0.60 3.10 3.20 -1.68 -1.59 116.97 118.93 1c47 h TYR 34 Ca -0.25 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.61 1c47 h TYR 34 Cb 1.15 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.55 1c47 h TYR 34 CO 0.56 -0.30 0.39 0.00 -1.64 0.00 0.00 178.16 177.18 1c47 h ALA 35 N -1.69 0.76 -0.56 1.82 0.00 -1.84 -2.64 119.26 115.11 1c47 h ALA 35 Ca -0.05 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1c47 h ALA 35 Cb 0.39 -0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 1c47 h ALA 35 CO 0.09 0.20 0.03 0.93 0.00 0.00 0.00 179.25 180.49 1c47 h GLU 36 N 0.81 0.14 -0.33 0.00 3.07 -1.95 0.15 114.58 116.46 1c47 h GLU 36 Ca 0.22 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 1c47 h GLU 36 Cb -0.09 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1c47 h GLU 36 CO -0.05 0.09 0.14 -0.91 -1.40 0.00 0.00 179.01 176.88 1c47 h ASN 37 N 0.14 0.46 -0.60 1.42 -0.26 -1.10 -0.60 115.58 115.04 1c47 h ASN 37 Ca 0.29 -0.16 -0.10 0.00 -0.56 0.00 0.00 56.30 55.77 1c47 h ASN 37 Cb 0.45 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1c47 h ASN 37 CO -0.45 0.49 -0.03 0.15 -1.06 0.00 0.00 177.43 176.53 1c47 h PHE 38 N 0.39 1.18 -0.27 1.19 3.57 -1.05 -0.71 116.94 121.24 1c47 h PHE 38 Ca 0.11 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 1c47 h PHE 38 Cb 0.17 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1c47 h PHE 38 CO -0.01 1.05 0.07 0.82 -2.23 0.00 0.00 178.31 178.01 1c47 h ILE 39 N 0.98 1.21 -0.97 1.41 2.04 -0.88 -1.47 117.51 119.83 1c47 h ILE 39 Ca 0.17 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.38 1c47 h ILE 39 Cb 0.59 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1c47 h ILE 39 CO 0.04 0.22 0.64 -0.61 0.00 0.00 0.00 178.15 178.44 1c47 h GLN 40 N 0.27 1.18 -0.58 2.37 5.75 -1.05 -1.69 115.11 121.36 1c47 h GLN 40 Ca 0.08 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1c47 h GLN 40 Cb 0.28 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1c47 h GLN 40 CO 0.00 0.78 0.36 0.77 -2.65 0.00 0.00 178.83 178.09 1c47 h SER 41 N 1.22 0.68 0.38 -0.69 0.02 -0.85 0.74 113.55 115.04 1c47 h SER 41 Ca 0.39 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1c47 h SER 41 Cb 0.02 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1c47 h SER 41 CO -0.12 0.52 -0.18 0.40 -1.14 0.00 0.00 176.83 176.31 1c47 h ILE 42 N 0.78 0.63 0.00 3.27 2.04 -0.71 -2.73 117.51 120.79 1c47 h ILE 42 Ca 0.21 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.99 1c47 h ILE 42 Cb -0.05 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1c47 h ILE 42 CO -0.04 0.02 -0.04 0.40 0.00 0.00 0.00 178.15 178.48 1c47 h ILE 43 N -0.55 0.60 0.00 -0.67 2.04 -1.13 -1.05 117.51 116.75 1c47 h ILE 43 Ca -0.05 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1c47 h ILE 43 Cb 0.41 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1c47 h ILE 43 CO 0.09 0.04 -0.14 0.28 0.00 0.00 0.00 178.15 178.41 1c47 h SER 44 N 0.00 0.00 0.56 1.72 0.02 -0.53 -1.99 113.55 113.32 1c47 h SER 44 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c47 h SER 44 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1c47 h SER 44 CO 0.01 0.14 0.00 0.35 -1.14 0.00 0.00 176.83 176.19 1c47 n THR 45 N -3.54 0.87 -2.79 -2.27 -2.24 -0.40 -4.59 114.28 99.33 1c47 n THR 45 Ca -0.01 0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.70 1c47 n THR 45 Cb 0.29 -1.31 -0.04 0.00 -2.10 0.00 0.00 70.33 67.17 1c47 n THR 45 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1c47 s VAL 46 N -3.39 4.54 -0.19 2.28 1.01 -0.75 -4.99 120.40 118.90 1c47 s VAL 46 Ca 0.02 1.15 -0.37 0.00 0.00 0.00 0.00 61.98 62.78 1c47 s VAL 46 Cb 0.09 -4.37 -0.14 0.00 0.00 0.00 0.00 36.38 31.96 1c47 s VAL 46 CO 0.35 -0.61 1.82 1.21 0.00 0.00 0.00 175.10 177.86 1c47 n GLU 47 N 6.91 1.67 -0.29 2.72 0.00 -1.26 -4.83 120.64 125.56 1c47 n GLU 47 Ca 0.07 0.61 0.05 0.00 0.00 0.00 0.00 57.16 57.90 1c47 n GLU 47 Cb 0.48 -2.38 0.12 0.00 0.00 0.00 0.00 31.44 29.66 1c47 n GLU 47 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1c47 n PRO 48 N 6.03 -0.07 0.28 5.31 -0.02 -1.26 0.55 135.00 145.81 1c47 n PRO 48 Ca 0.25 1.26 0.15 0.00 -2.02 0.00 0.00 63.50 63.14 1c47 n PRO 48 Cb 0.21 -1.89 0.88 0.00 -0.02 0.00 0.00 33.50 32.68 1c47 n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c47 h ALA 49 N 1.62 1.62 -0.02 3.55 0.00 -2.02 -2.25 119.26 121.76 1c47 h ALA 49 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1c47 h ALA 49 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1c47 h ALA 49 CO -0.83 -0.05 -0.08 1.04 0.00 0.00 0.00 179.25 179.33 1c47 n GLN 50 N -3.91 1.67 -0.16 0.00 6.02 0.19 -4.52 117.38 116.68 1c47 n GLN 50 Ca -0.02 -1.14 -0.11 0.00 -0.01 0.00 0.00 57.00 55.71 1c47 n GLN 50 Cb 0.12 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 29.90 1c47 n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c47 h ARG 51 N 2.79 0.96 -0.25 -1.09 3.08 -1.38 -3.14 114.38 115.35 1c47 h ARG 51 Ca 0.00 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.66 1c47 h ARG 51 Cb 0.65 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1c47 h ARG 51 CO 0.00 1.08 0.13 0.37 -1.07 0.00 0.00 179.97 180.48 1c47 h GLN 52 N 0.81 0.27 -0.72 0.04 5.75 -1.74 -1.77 115.11 117.75 1c47 h GLN 52 Ca 0.11 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1c47 h GLN 52 Cb 0.77 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1c47 h GLN 52 CO 0.06 0.18 0.00 0.39 -2.65 0.00 0.00 178.83 176.81 1c47 n GLU 53 N -4.96 2.26 -4.09 1.69 -0.58 -1.24 -2.95 120.64 110.76 1c47 n GLU 53 Ca -0.02 -1.12 -0.35 0.00 -0.42 0.00 0.00 57.16 55.25 1c47 n GLU 53 Cb 0.05 -1.66 -0.09 0.00 -0.57 0.00 0.00 31.44 29.18 1c47 n GLU 53 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1c47 s ALA 54 N -1.65 3.48 -0.10 0.62 0.00 -0.73 -5.00 121.76 118.39 1c47 s ALA 54 Ca 0.20 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 1c47 s ALA 54 Cb 0.14 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1c47 s ALA 54 CO 0.07 0.42 -0.08 0.99 0.00 0.00 0.00 175.76 177.16 1c47 s THR 55 N -0.38 3.57 -0.08 0.00 2.01 -1.26 -3.03 115.64 116.46 1c47 s THR 55 Ca 0.09 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.61 1c47 s THR 55 Cb -0.12 -2.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 1c47 s THR 55 CO 0.02 0.56 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.57 1c47 s LEU 56 N -0.28 2.52 -0.15 4.42 1.43 -0.45 -2.20 118.68 123.96 1c47 s LEU 56 Ca 0.04 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1c47 s LEU 56 Cb -0.13 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1c47 s LEU 56 CO 0.03 0.24 0.28 -0.69 0.23 0.00 0.00 176.35 176.44 1c47 s VAL 57 N -0.12 5.30 -0.00 -1.59 1.01 -1.13 -0.27 120.40 123.60 1c47 s VAL 57 Ca -0.03 0.53 0.05 0.00 0.00 0.00 0.00 61.98 62.53 1c47 s VAL 57 Cb -0.14 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1c47 s VAL 57 CO 0.04 0.42 -0.15 -0.69 0.00 0.00 0.00 175.10 174.72 1c47 s VAL 58 N 0.26 1.19 0.00 2.92 1.01 -0.23 -1.20 120.40 124.35 1c47 s VAL 58 Ca 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1c47 s VAL 58 Cb -0.13 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.24 1c47 s VAL 58 CO 0.04 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1c47 n GLY 59 N 2.55 0.64 3.50 4.51 0.00 -1.18 -2.69 105.19 112.51 1c47 n GLY 59 Ca -0.15 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1c47 n GLY 59 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c47 s GLY 60 N 0.00 1.21 0.00 -0.02 0.00 0.21 -0.94 107.32 107.79 1c47 s GLY 60 Ca 0.00 -1.35 0.11 0.00 0.00 0.00 0.00 44.72 43.48 1c47 s GLY 60 CO 0.00 -0.92 1.33 2.09 0.00 0.00 0.00 173.10 175.60 1c47 n ASP 61 N -1.04 0.00 0.00 1.64 5.68 -1.17 -1.73 116.55 119.93 1c47 n ASP 61 Ca 0.00 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1c47 n ASP 61 Cb 0.62 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1c47 n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c47 n GLY 62 N 0.51 0.78 3.61 6.12 0.00 -1.26 -3.47 105.19 111.49 1c47 n GLY 62 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1c47 n GLY 62 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c47 s ARG 63 N -0.37 -0.13 0.49 1.61 1.70 -1.26 -3.74 118.95 117.25 1c47 s ARG 63 Ca 0.00 0.58 -0.21 0.00 -0.47 0.00 0.00 55.73 55.63 1c47 s ARG 63 Cb 0.00 -1.67 -0.09 0.00 -0.57 0.00 0.00 34.95 32.62 1c47 s ARG 63 CO 0.00 -3.13 0.76 0.34 -1.08 0.00 0.00 175.30 172.20 1c47 n PHE 64 N -4.46 0.23 0.00 5.89 7.35 -0.57 -2.35 117.46 123.54 1c47 n PHE 64 Ca 0.04 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.25 1c47 n PHE 64 Cb 0.56 -2.08 0.00 0.00 0.35 0.00 0.00 39.48 38.31 1c47 n PHE 64 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1c47 n TYR 65 N -1.11 0.00 -0.32 -5.13 4.19 -1.26 -4.79 117.16 108.74 1c47 n TYR 65 Ca 0.11 0.00 0.10 0.00 3.31 0.00 0.00 57.90 61.42 1c47 n TYR 65 Cb 0.43 -0.09 0.27 0.00 0.49 0.00 0.00 39.34 40.43 1c47 n TYR 65 CO 0.00 0.00 0.00 1.98 0.91 0.00 0.00 176.86 179.75 1c47 h MET 66 N 0.64 0.64 -0.33 2.98 4.05 -1.81 -1.66 114.93 119.45 1c47 h MET 66 Ca 0.00 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 1c47 h MET 66 Cb 0.00 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 1c47 h MET 66 CO 0.00 0.43 -0.04 0.87 0.23 0.00 0.00 176.91 178.40 1c47 h LYS 67 N 0.66 0.60 -0.56 0.39 1.57 -1.89 -1.08 116.57 116.27 1c47 h LYS 67 Ca 0.51 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1c47 h LYS 67 Cb 0.77 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1c47 h LYS 67 CO -0.38 0.75 -0.03 0.93 -0.57 0.00 0.00 179.45 180.16 1c47 h GLU 68 N 0.39 0.98 -0.49 3.15 3.07 -1.84 -1.98 114.58 117.86 1c47 h GLU 68 Ca 0.09 -0.31 -0.04 0.00 -0.50 0.00 0.00 59.36 58.60 1c47 h GLU 68 Cb 0.51 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1c47 h GLU 68 CO 0.02 0.98 0.16 0.00 -1.40 0.00 0.00 179.01 178.77 1c47 h ALA 69 N 1.07 0.64 -0.84 3.43 0.00 -1.24 -2.15 119.26 120.16 1c47 h ALA 69 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c47 h ALA 69 Cb 0.56 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1c47 h ALA 69 CO 0.03 0.29 0.53 0.82 0.00 0.00 0.00 179.25 180.92 1c47 h ILE 70 N 0.65 1.23 -0.02 0.00 2.04 -1.00 0.12 117.51 120.53 1c47 h ILE 70 Ca 0.16 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1c47 h ILE 70 Cb 0.27 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1c47 h ILE 70 CO -0.01 0.23 -0.06 1.56 0.00 0.00 0.00 178.15 179.87 1c47 h GLN 71 N 1.15 0.03 -0.23 2.37 1.08 -1.16 -0.98 115.11 117.35 1c47 h GLN 71 Ca 0.30 -0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.33 1c47 h GLN 71 Cb -0.08 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1c47 h GLN 71 CO -0.06 0.10 -0.53 -0.07 -0.95 0.00 0.00 178.83 177.32 1c47 h LEU 72 N 0.03 0.87 -0.58 1.46 3.38 -0.45 -2.78 115.31 117.23 1c47 h LEU 72 Ca 0.01 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 1c47 h LEU 72 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1c47 h LEU 72 CO 0.01 1.26 0.36 0.40 0.09 0.00 0.00 178.44 180.57 1c47 h ILE 73 N 0.51 1.17 0.22 1.22 2.04 -0.23 -2.07 117.51 120.36 1c47 h ILE 73 Ca 0.00 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1c47 h ILE 73 Cb 1.14 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1c47 h ILE 73 CO 0.12 0.17 -0.13 0.58 0.00 0.00 0.00 178.15 178.88 1c47 h VAL 74 N 0.79 0.72 -0.37 1.67 2.07 -1.21 0.66 116.25 120.58 1c47 h VAL 74 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1c47 h VAL 74 Cb -0.04 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1c47 h VAL 74 CO -0.04 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.78 1c47 h ARG 75 N -0.33 0.52 -0.22 1.57 3.08 -1.42 0.16 114.38 117.72 1c47 h ARG 75 Ca -0.02 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.87 1c47 h ARG 75 Cb 0.28 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1c47 h ARG 75 CO 0.03 0.43 -0.24 0.82 -1.07 0.00 0.00 179.97 179.93 1c47 h ILE 76 N 0.47 1.32 -0.94 2.04 2.04 -1.36 -1.27 117.51 119.82 1c47 h ILE 76 Ca 0.13 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1c47 h ILE 76 Cb 0.06 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1c47 h ILE 76 CO -0.02 0.44 0.55 0.00 0.00 0.00 0.00 178.15 179.11 1c47 h ALA 77 N 0.66 1.20 0.35 1.87 0.00 -0.70 0.58 119.26 123.22 1c47 h ALA 77 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1c47 h ALA 77 Cb 0.79 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1c47 h ALA 77 CO 0.06 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.81 1c47 h ALA 78 N 1.31 -0.47 0.00 0.00 0.00 -0.66 -1.08 119.26 118.35 1c47 h ALA 78 Ca 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1c47 h ALA 78 Cb -0.03 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1c47 h ALA 78 CO -0.06 -0.67 -0.10 0.00 0.00 0.00 0.00 179.25 178.42 1c47 h ALA 79 N -0.09 1.46 0.00 0.00 0.00 -1.13 -2.35 119.26 117.15 1c47 h ALA 79 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1c47 h ALA 79 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c47 h ALA 79 CO 0.08 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.54 1c47 n ASN 80 N -3.88 0.42 0.00 0.00 3.02 0.18 -4.87 115.26 110.13 1c47 n ASN 80 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1c47 n ASN 80 Cb 0.19 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1c47 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c47 n GLY 81 N 1.30 0.82 3.66 7.41 0.00 -0.88 -5.04 105.19 112.46 1c47 n GLY 81 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1c47 n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c47 s ILE 82 N -2.00 3.73 0.17 -0.61 -1.09 -0.42 -2.76 121.20 118.22 1c47 s ILE 82 Ca 0.00 0.89 -0.09 0.00 -2.23 0.00 0.00 60.65 59.22 1c47 s ILE 82 Cb 0.00 -3.57 0.01 0.00 -1.58 0.00 0.00 42.46 37.32 1c47 s ILE 82 CO 0.00 -0.08 1.57 1.23 -1.23 0.00 0.00 174.94 176.43 1c47 h GLY 83 N 10.10 1.04 -5.90 6.18 0.00 -1.28 -3.42 103.07 109.79 1c47 h GLY 83 Ca -0.36 -0.91 -0.24 0.00 0.00 0.00 0.00 47.33 45.82 1c47 h GLY 83 CO 0.96 0.83 -0.64 -1.60 0.00 0.00 0.00 176.54 176.09 1c47 s ARG 84 N -4.67 0.07 -0.15 4.80 3.52 -1.17 -1.09 118.95 120.26 1c47 s ARG 84 Ca -0.11 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 1c47 s ARG 84 Cb 0.12 -0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1c47 s ARG 84 CO 0.86 -0.09 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.60 1c47 s LEU 85 N 0.56 2.42 -0.40 -0.88 1.43 0.15 -1.34 118.68 120.62 1c47 s LEU 85 Ca -0.04 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 1c47 s LEU 85 Cb -0.06 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1c47 s LEU 85 CO -0.02 0.08 0.26 -0.69 0.23 0.00 0.00 176.35 176.21 1c47 s VAL 86 N 0.84 4.99 -0.01 -1.59 1.01 0.62 -0.91 120.40 125.36 1c47 s VAL 86 Ca -0.05 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1c47 s VAL 86 Cb -0.15 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1c47 s VAL 86 CO -0.01 -0.28 -0.17 -0.63 0.00 0.00 0.00 175.10 174.01 1c47 s ILE 87 N 1.63 2.82 0.59 2.22 1.01 -1.03 -1.06 121.20 127.38 1c47 s ILE 87 Ca 0.04 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 1c47 s ILE 87 Cb -0.19 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1c47 s ILE 87 CO 0.09 0.48 1.07 -0.83 0.00 0.00 0.00 174.94 175.75 1c47 s GLY 88 N -1.02 2.23 0.34 6.18 0.00 -1.10 -1.35 107.32 112.60 1c47 s GLY 88 Ca 0.13 0.50 -0.29 0.00 0.00 0.00 0.00 44.72 45.05 1c47 s GLY 88 CO 0.02 0.83 1.53 -0.18 0.00 0.00 0.00 173.10 175.30 1c47 n GLN 89 N -1.93 2.68 -1.33 2.90 7.27 -0.01 -0.79 117.38 126.16 1c47 n GLN 89 Ca 0.09 0.94 -0.11 0.00 0.07 0.00 0.00 57.00 57.99 1c47 n GLN 89 Cb 0.52 -2.70 -0.05 0.00 2.41 0.00 0.00 30.24 30.43 1c47 n GLN 89 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1c47 n ASN 90 N 1.17 -5.46 0.00 1.69 3.02 0.48 -1.93 115.26 114.23 1c47 n ASN 90 Ca 0.04 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1c47 n ASN 90 Cb 0.38 -3.97 0.00 0.00 -0.61 0.00 0.00 39.78 35.58 1c47 n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c47 n GLY 91 N -0.13 2.80 3.65 7.41 0.00 0.03 -4.97 105.19 113.97 1c47 n GLY 91 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1c47 n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c47 s ILE 92 N -2.89 4.20 -0.24 -0.61 1.01 -0.81 -0.62 121.20 121.24 1c47 s ILE 92 Ca 0.00 1.40 -0.07 0.00 0.00 0.00 0.00 60.65 61.98 1c47 s ILE 92 Cb 0.00 -4.06 0.11 0.00 0.01 0.00 0.00 42.46 38.52 1c47 s ILE 92 CO 0.00 -0.29 0.49 -0.22 0.00 0.00 0.00 174.94 174.91 1c47 s LEU 93 N 3.96 -0.82 0.58 2.97 2.96 -0.71 -4.23 118.68 123.39 1c47 s LEU 93 Ca 0.56 1.08 -0.17 0.00 -0.22 0.00 0.00 54.13 55.37 1c47 s LEU 93 Cb -0.20 1.64 -0.04 0.00 0.50 0.00 0.00 46.19 48.09 1c47 s LEU 93 CO 0.19 -0.24 1.09 -0.94 -1.32 0.00 0.00 176.35 175.13 1c47 s SER 94 N 2.70 5.67 0.18 3.68 1.04 -1.26 -3.44 113.70 122.27 1c47 s SER 94 Ca -0.00 1.99 -0.16 0.00 0.48 0.00 0.00 55.95 58.26 1c47 s SER 94 Cb -0.12 -2.56 0.15 0.00 0.10 0.00 0.00 66.02 63.58 1c47 s SER 94 CO -0.15 -1.25 1.66 0.74 0.98 0.00 0.00 173.24 175.22 1c47 h THR 95 N 0.73 0.54 -0.55 2.02 2.02 -1.66 0.40 112.91 116.41 1c47 h THR 95 Ca -0.48 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1c47 h THR 95 Cb 1.24 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1c47 h THR 95 CO 0.57 0.00 0.29 -0.65 0.37 0.00 0.00 175.52 176.10 1c47 h PRO 96 N 0.02 0.76 -0.57 6.66 0.11 -1.78 -2.09 132.00 135.11 1c47 h PRO 96 Ca 0.23 -0.08 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 1c47 h PRO 96 Cb 0.35 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1c47 h PRO 96 CO -0.47 0.57 -0.08 0.00 -0.21 0.00 0.00 178.00 177.80 1c47 h ALA 97 N 1.56 0.77 -0.77 -0.75 0.00 -1.48 0.27 119.26 118.87 1c47 h ALA 97 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1c47 h ALA 97 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1c47 h ALA 97 CO -0.03 0.67 0.34 0.28 0.00 0.00 0.00 179.25 180.51 1c47 h VAL 98 N 0.94 1.25 -0.42 0.00 2.07 -0.61 0.34 116.25 119.81 1c47 h VAL 98 Ca 0.15 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1c47 h VAL 98 Cb 0.65 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1c47 h VAL 98 CO 0.05 0.31 0.01 -1.28 0.02 0.00 0.00 177.57 176.68 1c47 h SER 99 N 1.09 0.72 0.15 0.57 0.87 -1.25 -2.02 113.55 113.69 1c47 h SER 99 Ca 0.26 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1c47 h SER 99 Cb 0.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1c47 h SER 99 CO -0.03 0.85 -0.14 0.00 -0.53 0.00 0.00 176.83 176.98 1c47 h ILE 101 N -0.31 1.14 -0.11 0.00 2.04 -0.91 0.05 117.51 119.41 1c47 h ILE 101 Ca -0.00 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1c47 h ILE 101 Cb 0.29 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1c47 h ILE 101 CO -0.03 0.14 -0.11 0.40 0.00 0.00 0.00 178.15 178.55 1c47 h ILE 102 N 0.52 0.68 -0.69 -0.67 2.04 -1.36 -0.10 117.51 117.93 1c47 h ILE 102 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 1c47 h ILE 102 Cb 0.03 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1c47 h ILE 102 CO -0.02 0.00 0.31 0.03 0.00 0.00 0.00 178.15 178.47 1c47 h ARG 103 N -0.14 1.00 0.40 2.37 3.08 -1.20 -0.84 114.38 119.05 1c47 h ARG 103 Ca 0.08 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1c47 h ARG 103 Cb 0.26 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1c47 h ARG 103 CO -0.20 0.79 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.08 1c47 h LYS 104 N 0.99 -0.52 -0.21 0.04 3.64 -0.47 -3.25 116.57 116.79 1c47 h LYS 104 Ca 0.24 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1c47 h LYS 104 Cb 0.13 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1c47 h LYS 104 CO -0.03 -0.21 0.00 0.44 -2.27 0.00 0.00 179.45 177.39 1c47 n ILE 105 N -5.18 0.28 -3.56 2.00 -5.35 -0.10 -4.93 119.36 102.52 1c47 n ILE 105 Ca -0.10 -0.28 -0.19 0.00 -0.27 0.00 0.00 62.75 61.91 1c47 n ILE 105 Cb 0.29 0.14 0.06 0.00 -1.74 0.00 0.00 39.64 38.39 1c47 n ILE 105 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1c47 n LYS 106 N 0.12 -5.88 -2.71 6.28 4.76 -0.60 -4.98 118.16 115.15 1c47 n LYS 106 Ca 0.08 0.74 -0.33 0.00 -2.87 0.00 0.00 58.31 55.93 1c47 n LYS 106 Cb 0.18 -5.56 -0.06 0.00 -1.84 0.00 0.00 35.03 27.75 1c47 n LYS 106 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c47 s ALA 107 N -3.50 3.05 0.37 7.82 0.00 -0.42 -4.86 121.76 124.23 1c47 s ALA 107 Ca 0.02 0.33 0.35 0.00 0.00 0.00 0.00 51.96 52.66 1c47 s ALA 107 Cb -0.01 -3.13 1.70 0.00 0.00 0.00 0.00 23.12 21.68 1c47 s ALA 107 CO 0.77 0.04 2.13 0.97 0.00 0.00 0.00 175.76 179.66 1c47 h ILE 108 N 1.65 0.20 0.00 0.00 2.10 -1.79 -3.39 117.51 116.27 1c47 h ILE 108 Ca -0.48 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.07 1c47 h ILE 108 Cb 1.18 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 38.23 1c47 h ILE 108 CO 0.61 0.04 0.00 0.61 -1.08 0.00 0.00 178.15 178.34 1c47 n GLY 109 N -0.52 -0.90 3.49 8.18 0.00 -1.26 -1.79 105.19 112.40 1c47 n GLY 109 Ca -0.01 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 1c47 n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c47 s GLY 110 N 0.00 -0.50 -0.33 -0.02 0.00 -0.22 -2.84 107.32 103.42 1c47 s GLY 110 Ca 0.00 1.33 -0.06 0.00 0.00 0.00 0.00 44.72 45.99 1c47 s GLY 110 CO 0.00 1.02 0.08 -0.42 0.00 0.00 0.00 173.10 173.78 1c47 s ILE 111 N -0.79 3.66 -0.34 0.90 1.01 -0.34 -0.75 121.20 124.55 1c47 s ILE 111 Ca -0.08 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.30 1c47 s ILE 111 Cb -0.02 -3.05 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1c47 s ILE 111 CO 0.07 -0.14 0.28 -0.63 0.00 0.00 0.00 174.94 174.52 1c47 s ILE 112 N 1.39 5.25 -1.10 2.92 1.01 0.52 -3.09 121.20 128.09 1c47 s ILE 112 Ca -0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 1c47 s ILE 112 Cb -0.19 -3.73 0.07 0.00 0.01 0.00 0.00 42.46 38.62 1c47 s ILE 112 CO 0.02 -0.01 1.49 -0.76 0.00 0.00 0.00 174.94 175.68 1c47 s LEU 113 N 1.82 3.91 -0.17 2.97 2.01 -0.11 -0.74 118.68 128.36 1c47 s LEU 113 Ca 0.08 -1.93 -0.17 0.00 0.01 0.00 0.00 54.13 52.13 1c47 s LEU 113 Cb -0.17 -2.54 0.05 0.00 0.01 0.00 0.00 46.19 43.54 1c47 s LEU 113 CO 0.11 -1.30 0.48 0.28 1.01 0.00 0.00 176.35 176.93 1c47 s THR 114 N 4.22 0.00 -0.63 5.49 -1.32 -0.59 -3.02 115.64 119.79 1c47 s THR 114 Ca 0.46 -0.02 0.15 0.00 -1.21 0.00 0.00 61.69 61.08 1c47 s THR 114 Cb 0.00 -0.67 0.55 0.00 -1.51 0.00 0.00 72.50 70.87 1c47 s THR 114 CO -0.04 -0.01 1.46 0.00 -2.21 0.00 0.00 174.62 173.82 1c47 n ALA 115 N 2.70 2.88 -0.76 11.08 0.00 -1.26 -4.29 120.51 130.86 1c47 n ALA 115 Ca -0.14 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1c47 n ALA 115 Cb 0.57 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1c47 n ALA 115 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1c47 n SER 116 N 0.29 0.00 0.00 0.00 7.64 -1.26 -1.58 113.62 118.71 1c47 n SER 116 Ca 0.21 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.12 1c47 n SER 116 Cb 0.80 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 64.15 1c47 n SER 116 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c47 n HIS 117 N 14.00 0.00 -2.56 1.43 1.44 -1.26 -3.12 115.22 125.14 1c47 n HIS 117 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1c47 n HIS 117 Cb 0.00 -0.32 -0.05 0.00 0.12 0.00 0.00 29.99 29.74 1c47 n HIS 117 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1c47 s ASN 118 N -2.64 7.39 0.76 4.39 -0.87 -0.62 -4.19 114.94 119.17 1c47 s ASN 118 Ca 0.05 2.16 -0.13 0.00 -1.57 0.00 0.00 52.86 53.37 1c47 s ASN 118 Cb 0.04 -2.62 0.06 0.00 -0.02 0.00 0.00 41.25 38.71 1c47 s ASN 118 CO 0.09 -0.05 1.15 -2.16 -2.57 0.00 0.00 177.10 173.57 1c47 s PRO 119 N -1.33 2.06 0.45 -0.60 0.04 -1.26 -4.65 135.00 129.71 1c47 s PRO 119 Ca 0.43 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1c47 s PRO 119 Cb -0.30 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1c47 s PRO 119 CO 0.38 -1.85 0.01 0.41 0.04 0.00 0.00 177.00 176.00 1c47 n GLY 120 N -0.11 3.60 0.00 0.56 0.00 -1.26 -0.16 105.19 107.82 1c47 n GLY 120 Ca 0.12 -2.35 0.00 0.00 0.00 0.00 0.00 46.02 43.78 1c47 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c47 n GLY 121 N -0.42 2.05 0.37 -0.02 0.00 -0.95 -4.41 105.19 101.81 1c47 n GLY 121 Ca -0.18 -2.11 0.16 0.00 0.00 0.00 0.00 46.02 43.88 1c47 n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c47 h PRO 122 N 0.00 0.61 -1.20 1.61 0.11 -1.96 0.09 132.00 131.27 1c47 h PRO 122 Ca 0.00 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.46 1c47 h PRO 122 Cb 0.00 -0.14 -0.38 0.00 0.11 0.00 0.00 31.00 30.59 1c47 h PRO 122 CO 0.00 0.41 -0.26 0.27 -0.21 0.00 0.00 178.00 178.21 1c47 n ASN 123 N -4.68 5.67 0.00 -2.05 6.94 -1.26 -4.62 115.26 115.25 1c47 n ASN 123 Ca 0.23 -3.76 0.00 0.00 -0.02 0.00 0.00 54.58 51.03 1c47 n ASN 123 Cb 0.64 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1c47 n ASN 123 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c47 n GLY 124 N -0.65 6.95 3.82 4.83 0.00 0.02 -5.01 105.19 115.15 1c47 n GLY 124 Ca 0.47 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 1c47 n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c47 s ASP 125 N 1.00 5.58 0.16 1.61 3.68 0.78 -1.16 116.67 128.32 1c47 s ASP 125 Ca 0.00 -0.18 -0.00 0.00 2.13 0.00 0.00 52.55 54.50 1c47 s ASP 125 Cb 0.00 -1.45 -0.04 0.00 -1.45 0.00 0.00 42.92 39.98 1c47 s ASP 125 CO 0.00 0.00 0.06 0.12 0.13 0.00 0.00 175.17 175.49 1c47 s PHE 126 N -1.97 1.04 -0.29 -5.34 2.19 0.41 -4.56 117.98 109.47 1c47 s PHE 126 Ca 0.32 -1.22 -0.25 0.00 0.33 0.00 0.00 56.93 56.11 1c47 s PHE 126 Cb -0.09 -0.57 0.15 0.00 -1.31 0.00 0.00 43.02 41.19 1c47 s PHE 126 CO 0.25 -0.47 1.17 0.20 1.83 0.00 0.00 175.22 178.20 1c47 s GLY 127 N -3.12 0.02 -0.51 13.12 0.00 -1.26 -0.51 107.32 115.07 1c47 s GLY 127 Ca 0.28 2.96 -0.08 0.00 0.00 0.00 0.00 44.72 47.89 1c47 s GLY 127 CO 0.05 1.86 0.37 -0.42 0.00 0.00 0.00 173.10 174.96 1c47 s ILE 128 N 0.15 4.09 -0.18 0.90 1.01 -1.13 -1.54 121.20 124.50 1c47 s ILE 128 Ca 0.05 -2.04 -0.23 0.00 0.00 0.00 0.00 60.65 58.43 1c47 s ILE 128 Cb -0.05 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1c47 s ILE 128 CO -0.09 -0.79 0.72 -0.75 0.00 0.00 0.00 174.94 174.02 1c47 s LYS 129 N 1.05 4.26 -0.26 2.79 2.20 0.08 -2.38 119.74 127.48 1c47 s LYS 129 Ca 0.09 0.80 -0.09 0.00 -0.36 0.00 0.00 55.97 56.41 1c47 s LYS 129 Cb -0.24 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.47 1c47 s LYS 129 CO -0.02 -0.27 0.12 0.12 -0.36 0.00 0.00 175.35 174.94 1c47 s PHE 130 N 1.97 3.15 0.10 4.03 5.99 -1.26 -0.36 117.98 131.60 1c47 s PHE 130 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 56.93 57.11 1c47 s PHE 130 Cb -0.16 -2.28 -0.04 0.00 0.00 0.00 0.00 43.02 40.54 1c47 s PHE 130 CO 0.11 -0.25 0.14 -0.80 -0.00 0.00 0.00 175.22 174.43 1c47 s ASN 131 N 1.59 5.79 0.57 6.13 -0.87 0.07 -1.00 114.94 127.23 1c47 s ASN 131 Ca 0.06 0.04 0.08 0.00 -1.57 0.00 0.00 52.86 51.47 1c47 s ASN 131 Cb -0.15 -1.62 0.07 0.00 -0.02 0.00 0.00 41.25 39.53 1c47 s ASN 131 CO 0.06 0.13 0.64 0.27 -2.57 0.00 0.00 177.10 175.64 1c47 s ILE 132 N -1.54 1.86 0.42 0.60 -5.25 0.35 -1.06 121.20 116.57 1c47 s ILE 132 Ca 0.31 -1.21 0.29 0.00 -0.99 0.00 0.00 60.65 59.05 1c47 s ILE 132 Cb -0.12 -2.06 0.46 0.00 2.95 0.00 0.00 42.46 43.68 1c47 s ILE 132 CO 0.24 0.00 1.59 0.28 -1.79 0.00 0.00 174.94 175.26 1c47 h SER 133 N 0.38 0.25 0.23 4.36 0.02 -1.54 0.19 113.55 117.44 1c47 h SER 133 Ca -0.32 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1c47 h SER 133 Cb 1.30 0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1c47 h SER 133 CO 0.47 -0.30 0.00 -0.46 -1.14 0.00 0.00 176.83 175.41 1c47 n ASN 134 N -4.88 0.00 0.00 3.07 6.94 -1.26 -4.60 115.26 114.53 1c47 n ASN 134 Ca 0.39 -0.47 0.00 0.00 -0.02 0.00 0.00 54.58 54.49 1c47 n ASN 134 Cb 1.46 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.74 1c47 n ASN 134 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c47 n GLY 135 N 0.77 3.36 3.95 4.83 0.00 0.68 -4.46 105.19 114.31 1c47 n GLY 135 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1c47 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c47 s GLY 136 N -2.81 1.74 0.69 -0.02 0.00 -1.25 -4.47 107.32 101.20 1c47 s GLY 136 Ca 0.00 -1.26 -0.16 0.00 0.00 0.00 0.00 44.72 43.30 1c47 s GLY 136 CO 0.00 -0.68 1.21 2.56 0.00 0.00 0.00 173.10 176.19 1c47 s PRO 137 N -5.44 2.40 0.09 2.90 0.04 -1.26 -0.50 135.00 133.23 1c47 s PRO 137 Ca 0.67 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 1c47 s PRO 137 Cb -0.07 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1c47 s PRO 137 CO 0.47 -1.64 1.54 0.00 0.04 0.00 0.00 177.00 177.41 1c47 s ALA 138 N -1.88 3.67 0.92 8.56 0.00 -0.17 -4.47 121.76 128.39 1c47 s ALA 138 Ca 0.75 1.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 1c47 s ALA 138 Cb -0.29 -3.63 0.14 0.00 0.00 0.00 0.00 23.12 19.34 1c47 s ALA 138 CO 0.42 -0.89 1.09 -1.25 0.00 0.00 0.00 175.76 175.13 1c47 s PRO 139 N 1.93 1.10 0.26 0.00 0.04 -1.26 -4.52 135.00 132.56 1c47 s PRO 139 Ca 0.69 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 1c47 s PRO 139 Cb -0.39 -1.80 0.56 0.00 0.04 0.00 0.00 34.50 32.92 1c47 s PRO 139 CO 0.31 -2.33 1.69 0.93 0.04 0.00 0.00 177.00 177.64 1c47 h GLU 140 N -1.61 0.31 -0.77 4.56 5.08 -1.98 0.22 114.58 120.39 1c47 h GLU 140 Ca -0.50 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 57.94 1c47 h GLU 140 Cb 1.29 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 1c47 h GLU 140 CO 0.55 0.21 0.50 0.00 -1.00 0.00 0.00 179.01 179.28 1c47 h ALA 141 N 1.65 1.84 0.00 3.43 0.00 -1.99 0.10 119.26 124.29 1c47 h ALA 141 Ca 0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1c47 h ALA 141 Cb 0.83 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1c47 h ALA 141 CO -0.52 -0.01 -0.13 0.82 0.00 0.00 0.00 179.25 179.41 1c47 h ILE 142 N 0.65 1.07 -0.82 0.00 1.08 -1.01 -2.79 117.51 115.69 1c47 h ILE 142 Ca 0.36 -1.84 0.11 0.00 -0.39 0.00 0.00 64.86 63.10 1c47 h ILE 142 Cb 0.52 2.06 -0.08 0.00 -3.07 0.00 0.00 36.82 36.26 1c47 h ILE 142 CO -0.13 0.36 0.45 0.71 -0.69 0.00 0.00 178.15 178.85 1c47 h THR 143 N -1.00 0.84 -0.42 -0.27 1.35 -0.94 0.13 112.91 112.60 1c47 h THR 143 Ca -0.03 -0.25 -0.08 0.00 -0.55 0.00 0.00 66.41 65.50 1c47 h THR 143 Cb 0.69 0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 67.15 1c47 h THR 143 CO -0.02 0.13 -0.07 -0.78 -0.25 0.00 0.00 175.52 174.53 1c47 h ASP 144 N 0.71 0.70 -0.57 5.36 1.82 -0.93 -0.24 116.42 123.29 1c47 h ASP 144 Ca 0.41 -0.19 -0.09 0.00 -0.39 0.00 0.00 57.03 56.77 1c47 h ASP 144 Cb 0.46 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1c47 h ASP 144 CO -0.29 0.82 0.01 0.50 -1.61 0.00 0.00 179.24 178.67 1c47 h LYS 145 N 0.67 1.02 -0.65 0.28 3.64 -0.91 0.12 116.57 120.73 1c47 h LYS 145 Ca 0.12 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1c47 h LYS 145 Cb 0.52 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1c47 h LYS 145 CO 0.03 0.99 0.37 0.82 -2.27 0.00 0.00 179.45 179.39 1c47 h ILE 146 N 0.93 1.20 -0.72 2.00 2.04 -0.65 -1.14 117.51 121.18 1c47 h ILE 146 Ca 0.17 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1c47 h ILE 146 Cb 0.53 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1c47 h ILE 146 CO 0.03 0.21 0.40 0.15 0.00 0.00 0.00 178.15 178.94 1c47 h PHE 147 N 0.89 0.98 -0.50 1.37 -0.00 -0.70 -0.51 116.94 118.48 1c47 h PHE 147 Ca 0.23 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.97 58.13 1c47 h PHE 147 Cb 0.02 -0.32 -0.02 0.00 -0.00 0.00 0.00 35.95 35.63 1c47 h PHE 147 CO -0.01 0.69 0.10 1.96 -0.00 0.00 0.00 178.31 181.05 1c47 h GLN 148 N 0.99 0.76 0.04 1.11 7.50 -0.35 -1.19 115.11 123.97 1c47 h GLN 148 Ca 0.25 -0.16 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 1c47 h GLN 148 Cb 0.03 -0.11 0.00 0.00 0.05 0.00 0.00 27.48 27.44 1c47 h GLN 148 CO -0.04 0.70 -0.02 0.82 -1.50 0.00 0.00 178.83 178.79 1c47 h ILE 149 N 0.73 1.37 -0.69 2.54 2.04 -0.91 -3.22 117.51 119.38 1c47 h ILE 149 Ca 0.16 -1.50 0.10 0.00 1.00 0.00 0.00 64.86 64.62 1c47 h ILE 149 Cb 0.30 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 1c47 h ILE 149 CO 0.00 0.37 0.46 0.77 0.00 0.00 0.00 178.15 179.75 1c47 h SER 150 N -0.73 0.49 0.16 1.72 4.64 -0.99 0.39 113.55 119.23 1c47 h SER 150 Ca -0.00 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1c47 h SER 150 Cb 0.64 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1c47 h SER 150 CO 0.01 0.29 -0.19 0.50 -0.87 0.00 0.00 176.83 176.57 1c47 h LYS 151 N 0.55 0.07 0.00 4.77 1.63 -1.30 -3.21 116.57 119.08 1c47 h LYS 151 Ca 0.32 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1c47 h LYS 151 Cb 0.51 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1c47 h LYS 151 CO -0.10 0.26 -0.00 0.25 -3.45 0.00 0.00 179.45 176.41 1c47 n THR 152 N -4.28 0.89 -1.76 1.00 -2.24 0.47 -4.48 114.28 103.88 1c47 n THR 152 Ca -0.02 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 1c47 n THR 152 Cb 0.27 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 1c47 n THR 152 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1c47 s ILE 153 N -0.90 2.16 -0.16 2.28 2.07 0.11 -4.92 121.20 121.83 1c47 s ILE 153 Ca 0.01 0.09 0.17 0.00 -1.41 0.00 0.00 60.65 59.51 1c47 s ILE 153 Cb 0.00 -3.06 -0.25 0.00 0.13 0.00 0.00 42.46 39.29 1c47 s ILE 153 CO 0.00 0.01 0.13 1.21 -1.91 0.00 0.00 174.94 174.38 1c47 n GLU 154 N 4.11 0.88 -3.74 3.50 0.00 -1.26 -3.38 120.64 120.74 1c47 n GLU 154 Ca 0.16 -0.04 -0.10 0.00 0.00 0.00 0.00 57.16 57.18 1c47 n GLU 154 Cb 0.36 -1.48 -0.04 0.00 0.00 0.00 0.00 31.44 30.28 1c47 n GLU 154 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1c47 s GLU 155 N -2.63 1.34 0.04 5.31 -1.05 -1.26 -0.62 118.70 119.83 1c47 s GLU 155 Ca -0.09 -0.87 -0.02 0.00 -0.15 0.00 0.00 54.97 53.84 1c47 s GLU 155 Cb 0.07 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.24 1c47 s GLU 155 CO 0.78 -0.56 -0.00 1.52 0.95 0.00 0.00 175.26 177.95 1c47 s TYR 156 N -3.87 0.35 -0.11 4.83 -0.85 -0.59 -4.90 117.35 112.20 1c47 s TYR 156 Ca 0.09 -0.73 -0.07 0.00 -0.52 0.00 0.00 57.07 55.84 1c47 s TYR 156 Cb -0.00 -0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.04 1c47 s TYR 156 CO -0.03 -0.30 0.14 0.00 -1.52 0.00 0.00 175.55 173.83 1c47 s ALA 157 N -2.68 3.87 -0.01 9.51 0.00 -1.26 -0.90 121.76 130.29 1c47 s ALA 157 Ca -0.05 -0.65 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 1c47 s ALA 157 Cb -0.01 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1c47 s ALA 157 CO -0.05 0.63 0.28 -1.50 0.00 0.00 0.00 175.76 175.12 1c47 s ILE 158 N -1.04 0.06 -0.67 0.00 2.07 -0.23 -4.49 121.20 116.89 1c47 s ILE 158 Ca 0.16 -0.50 -0.08 0.00 -1.41 0.00 0.00 60.65 58.81 1c47 s ILE 158 Cb -0.12 -0.58 0.18 0.00 0.13 0.00 0.00 42.46 42.06 1c47 s ILE 158 CO 0.05 -0.28 0.54 0.00 -1.91 0.00 0.00 174.94 173.35 1c47 h PRO 160 N 7.53 1.21 0.00 0.00 0.13 -1.91 -3.00 132.00 135.95 1c47 h PRO 160 Ca -0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1c47 h PRO 160 Cb 1.00 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1c47 h PRO 160 CO 0.75 0.80 0.00 0.38 -0.23 0.00 0.00 178.00 179.70 1c47 h ASP 161 N 1.24 0.00 -3.04 1.44 3.04 -1.93 -3.45 116.42 113.72 1c47 h ASP 161 Ca 0.34 0.00 -0.54 0.00 -3.24 0.00 0.00 57.03 53.59 1c47 h ASP 161 Cb -0.13 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.16 1c47 h ASP 161 CO -0.08 0.00 0.72 -0.22 -2.04 0.00 0.00 179.24 177.62 1c47 s LEU 162 N -5.48 4.31 -0.40 0.15 0.20 -1.13 -4.99 118.68 111.34 1c47 s LEU 162 Ca 0.04 1.97 0.03 0.00 0.69 0.00 0.00 54.13 56.86 1c47 s LEU 162 Cb 0.09 -3.56 0.16 0.00 -0.43 0.00 0.00 46.19 42.45 1c47 s LEU 162 CO 0.52 -0.61 0.36 -0.75 -0.29 0.00 0.00 176.35 175.58 1c47 s LYS 163 N 2.04 0.76 0.55 1.98 2.20 -1.26 -4.81 119.74 121.21 1c47 s LYS 163 Ca 0.59 -1.45 -0.19 0.00 -0.36 0.00 0.00 55.97 54.57 1c47 s LYS 163 Cb -0.28 -1.04 -0.05 0.00 -1.51 0.00 0.00 37.83 34.95 1c47 s LYS 163 CO 0.25 -1.29 1.11 0.54 -0.36 0.00 0.00 175.35 175.60 1c47 s VAL 164 N 0.78 3.32 -0.49 4.02 0.11 -1.26 -5.01 120.40 121.88 1c47 s VAL 164 Ca 0.24 0.78 -0.15 0.00 -2.93 0.00 0.00 61.98 59.92 1c47 s VAL 164 Cb -0.09 -3.29 0.09 0.00 -1.53 0.00 0.00 36.38 31.56 1c47 s VAL 164 CO -0.08 -0.22 0.41 -0.62 -3.33 0.00 0.00 175.10 171.26 1c47 s ASP 165 N -2.00 6.12 0.27 3.54 3.68 -1.26 -4.94 116.67 122.08 1c47 s ASP 165 Ca 0.70 -1.46 0.19 0.00 2.13 0.00 0.00 52.55 54.11 1c47 s ASP 165 Cb -0.22 -2.17 0.99 0.00 -1.45 0.00 0.00 42.92 40.07 1c47 s ASP 165 CO 0.29 -0.69 1.57 0.18 0.13 0.00 0.00 175.17 176.65 1c47 n LEU 166 N 5.19 0.49 0.15 -1.34 7.99 -1.26 -2.61 117.00 125.61 1c47 n LEU 166 Ca -0.13 0.72 0.01 0.00 -0.01 0.00 0.00 56.01 56.60 1c47 n LEU 166 Cb 0.43 -0.76 0.20 0.00 -0.11 0.00 0.00 43.42 43.17 1c47 n LEU 166 CO 0.48 -0.85 0.53 1.23 -1.51 0.00 0.00 177.39 177.28 1c47 h GLY 167 N 0.23 0.00 -6.63 -0.72 0.00 -1.94 0.14 103.07 94.15 1c47 h GLY 167 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1c47 h GLY 167 CO 0.00 0.00 -0.36 0.54 0.00 0.00 0.00 176.54 176.72 1c47 s VAL 168 N -3.45 5.29 0.73 4.60 0.11 -1.07 -4.76 120.40 121.84 1c47 s VAL 168 Ca 0.00 0.44 -0.12 0.00 -2.93 0.00 0.00 61.98 59.37 1c47 s VAL 168 Cb 0.11 -3.61 0.03 0.00 -1.53 0.00 0.00 36.38 31.39 1c47 s VAL 168 CO 0.73 0.32 1.09 -0.76 -3.33 0.00 0.00 175.10 173.15 1c47 s LEU 169 N 1.06 3.15 0.00 2.54 1.43 -1.26 -4.67 118.68 120.93 1c47 s LEU 169 Ca 0.13 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 1c47 s LEU 169 Cb -0.14 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.56 1c47 s LEU 169 CO 0.05 -1.83 0.00 0.61 0.23 0.00 0.00 176.35 175.41 1c47 n GLY 170 N -1.12 0.97 3.71 -3.19 0.00 -0.86 -4.91 105.19 99.79 1c47 n GLY 170 Ca 0.09 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.48 1c47 n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c47 s LYS 171 N -1.15 4.34 -0.14 1.61 2.20 -1.26 -1.94 119.74 123.40 1c47 s LYS 171 Ca 0.00 0.52 0.02 0.00 -0.36 0.00 0.00 55.97 56.15 1c47 s LYS 171 Cb 0.00 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1c47 s LYS 171 CO 0.00 0.11 -0.20 -0.65 -0.36 0.00 0.00 175.35 174.25 1c47 s GLN 172 N 0.77 2.82 -0.04 4.03 -0.21 -0.20 -5.01 119.66 121.82 1c47 s GLN 172 Ca 0.28 -0.78 0.02 0.00 0.02 0.00 0.00 55.36 54.90 1c47 s GLN 172 Cb -0.16 -2.33 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 1c47 s GLN 172 CO 0.12 -0.07 -0.08 -0.65 -2.12 0.00 0.00 175.29 172.49 1c47 s GLN 173 N 0.96 2.65 -0.02 2.91 -0.21 -1.26 -1.05 119.66 123.63 1c47 s GLN 173 Ca -0.04 -0.63 0.04 0.00 0.02 0.00 0.00 55.36 54.75 1c47 s GLN 173 Cb -0.15 -2.53 -0.01 0.00 1.00 0.00 0.00 33.01 31.32 1c47 s GLN 173 CO -0.04 0.64 -0.13 -0.06 -2.12 0.00 0.00 175.29 173.58 1c47 s PHE 174 N -0.86 1.26 -0.15 0.91 0.08 -0.33 -4.96 117.98 113.92 1c47 s PHE 174 Ca 0.14 -0.28 -0.15 0.00 0.12 0.00 0.00 56.93 56.76 1c47 s PHE 174 Cb -0.11 -0.83 -0.05 0.00 -0.57 0.00 0.00 43.02 41.46 1c47 s PHE 174 CO 0.03 -0.07 0.34 -0.51 -0.10 0.00 0.00 175.22 174.91 1c47 s ASP 175 N -0.13 6.49 0.03 1.36 1.01 -1.26 -0.60 116.67 123.55 1c47 s ASP 175 Ca 0.02 0.57 0.01 0.00 0.71 0.00 0.00 52.55 53.86 1c47 s ASP 175 Cb -0.07 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 1c47 s ASP 175 CO 0.00 0.07 0.06 -0.76 0.21 0.00 0.00 175.17 174.75 1c47 s LEU 176 N 0.54 3.76 0.45 1.23 1.43 -1.26 0.14 118.68 124.96 1c47 s LEU 176 Ca 0.19 0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 53.10 1c47 s LEU 176 Cb -0.13 -2.27 -0.09 0.00 0.03 0.00 0.00 46.19 43.73 1c47 s LEU 176 CO 0.05 0.24 1.14 -1.84 0.23 0.00 0.00 176.35 176.17 1c47 n GLU 177 N 0.99 1.56 -3.40 1.70 0.28 -0.16 -2.65 120.64 118.96 1c47 n GLU 177 Ca -0.12 0.56 -0.23 0.00 -0.16 0.00 0.00 57.16 57.21 1c47 n GLU 177 Cb 0.52 -2.24 -0.01 0.00 1.43 0.00 0.00 31.44 31.14 1c47 n GLU 177 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1c47 n ASN 178 N 0.09 -3.36 -3.95 -1.84 4.13 -1.26 -4.89 115.26 104.18 1c47 n ASN 178 Ca 0.09 -0.40 -0.29 0.00 1.68 0.00 0.00 54.58 55.66 1c47 n ASN 178 Cb 0.41 -2.81 -0.16 0.00 -1.54 0.00 0.00 39.78 35.68 1c47 n ASN 178 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1c47 s LYS 179 N -6.04 1.82 0.46 3.52 -0.14 -1.08 -5.00 119.74 113.28 1c47 s LYS 179 Ca 0.41 -0.56 0.26 0.00 -1.36 0.00 0.00 55.97 54.71 1c47 s LYS 179 Cb -0.22 -2.06 0.98 0.00 -1.68 0.00 0.00 37.83 34.85 1c47 s LYS 179 CO 0.50 -0.35 1.85 0.35 -0.76 0.00 0.00 175.35 176.93 1c47 h PHE 180 N 8.08 0.00 -3.45 3.18 3.04 -1.93 -3.44 116.94 122.43 1c47 h PHE 180 Ca -0.30 0.00 -0.67 0.00 3.98 0.00 0.00 57.97 60.99 1c47 h PHE 180 Cb 1.12 0.00 -0.19 0.00 2.56 0.00 0.00 35.95 39.44 1c47 h PHE 180 CO 0.47 0.17 -0.67 0.15 -2.02 0.00 0.00 178.31 176.41 1c47 s LYS 181 N -3.62 3.16 0.56 1.11 3.01 -1.26 -5.12 119.74 117.58 1c47 s LYS 181 Ca 0.01 -0.50 -0.17 0.00 -1.01 0.00 0.00 55.97 54.30 1c47 s LYS 181 Cb 0.10 -2.76 -0.05 0.00 -1.01 0.00 0.00 37.83 34.10 1c47 s LYS 181 CO 0.62 0.51 1.04 -1.25 0.51 0.00 0.00 175.35 176.78 1c47 s PRO 182 N -0.37 3.54 -0.04 -1.68 0.04 -1.26 -4.76 135.00 130.46 1c47 s PRO 182 Ca 0.06 1.18 -0.25 0.00 0.04 0.00 0.00 61.00 62.04 1c47 s PRO 182 Cb -0.12 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1c47 s PRO 182 CO 0.02 -0.63 0.76 0.12 0.04 0.00 0.00 177.00 177.32 1c47 s PHE 183 N -2.40 3.61 -0.20 0.56 5.36 0.23 -4.90 117.98 120.24 1c47 s PHE 183 Ca 0.63 1.36 -0.04 0.00 -0.96 0.00 0.00 56.93 57.93 1c47 s PHE 183 Cb -0.15 -2.87 -0.01 0.00 -0.34 0.00 0.00 43.02 39.65 1c47 s PHE 183 CO 0.32 0.09 -0.04 0.99 -1.46 0.00 0.00 175.22 175.12 1c47 s THR 184 N 0.74 3.48 -0.30 0.12 2.01 -0.25 -1.18 115.64 120.27 1c47 s THR 184 Ca 0.41 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 61.89 1c47 s THR 184 Cb -0.19 -2.56 0.03 0.00 0.01 0.00 0.00 72.50 69.79 1c47 s THR 184 CO 0.21 0.44 0.04 -0.69 -0.69 0.00 0.00 174.62 173.93 1c47 s VAL 185 N 1.18 3.50 -0.57 3.82 1.01 -0.21 -0.68 120.40 128.45 1c47 s VAL 185 Ca 0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.90 1c47 s VAL 185 Cb -0.14 -2.88 0.15 0.00 0.00 0.00 0.00 36.38 33.50 1c47 s VAL 185 CO -0.01 0.01 0.45 -0.70 0.00 0.00 0.00 175.10 174.85 1c47 s GLU 186 N 1.39 2.74 -0.17 2.72 2.12 -0.09 -1.03 118.70 126.38 1c47 s GLU 186 Ca -0.00 -2.03 -0.29 0.00 0.36 0.00 0.00 54.97 53.00 1c47 s GLU 186 Cb -0.18 -4.01 -0.02 0.00 0.26 0.00 0.00 34.13 30.18 1c47 s GLU 186 CO 0.00 -1.22 1.37 0.42 -0.54 0.00 0.00 175.26 175.29 1c47 s ILE 187 N 0.90 4.09 0.09 -3.70 -1.09 -0.82 -2.45 121.20 118.22 1c47 s ILE 187 Ca 0.10 1.30 0.06 0.00 -2.23 0.00 0.00 60.65 59.88 1c47 s ILE 187 Cb -0.22 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 1c47 s ILE 187 CO -0.02 -0.18 -0.05 -0.69 -1.23 0.00 0.00 174.94 172.77 1c47 s VAL 188 N 3.84 3.71 0.30 2.92 1.01 -0.46 -2.03 120.40 129.70 1c47 s VAL 188 Ca 0.60 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1c47 s VAL 188 Cb -0.23 -2.74 -0.13 0.00 0.00 0.00 0.00 36.38 33.28 1c47 s VAL 188 CO 0.19 0.14 1.38 -0.67 0.00 0.00 0.00 175.10 176.15 1c47 n ASP 189 N 0.72 2.93 0.09 3.32 2.03 -1.26 -0.83 116.55 123.56 1c47 n ASP 189 Ca -0.12 1.18 0.02 0.00 0.52 0.00 0.00 54.79 56.38 1c47 n ASP 189 Cb 0.52 -1.48 0.37 0.00 -0.72 0.00 0.00 41.12 39.81 1c47 n ASP 189 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1c47 h SER 190 N 3.43 0.28 0.00 1.67 0.02 -1.87 -3.33 113.55 113.75 1c47 h SER 190 Ca -0.46 -0.06 -0.35 0.00 -0.84 0.00 0.00 61.79 60.08 1c47 h SER 190 Cb 1.27 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.67 1c47 h SER 190 CO 0.69 0.43 -2.34 0.52 -1.14 0.00 0.00 176.83 174.99 1c47 n VAL 191 N -4.27 1.34 0.00 2.27 0.31 -1.26 -4.76 118.33 111.96 1c47 n VAL 191 Ca -0.00 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 1c47 n VAL 191 Cb 0.27 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 1c47 n VAL 191 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1c47 n GLU 192 N -2.80 0.00 -0.34 5.55 0.00 -1.25 -0.72 120.64 121.08 1c47 n GLU 192 Ca -0.34 0.47 0.17 0.00 0.00 0.00 0.00 57.16 57.46 1c47 n GLU 192 Cb 1.10 -0.84 0.40 0.00 0.00 0.00 0.00 31.44 32.10 1c47 n GLU 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c47 h ALA 193 N -1.29 1.87 -0.37 4.31 0.00 -1.88 -0.16 119.26 121.74 1c47 h ALA 193 Ca 0.00 0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1c47 h ALA 193 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c47 h ALA 193 CO 0.00 -0.28 -0.16 -0.92 0.00 0.00 0.00 179.25 177.88 1c47 h TYR 194 N 0.60 0.88 -0.65 0.00 5.03 -1.70 -2.55 116.97 118.58 1c47 h TYR 194 Ca 0.60 -0.21 -0.07 0.00 2.58 0.00 0.00 58.73 61.62 1c47 h TYR 194 Cb 1.16 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.21 1c47 h TYR 194 CO -0.00 0.94 0.11 0.00 -1.32 0.00 0.00 178.16 177.89 1c47 h ALA 195 N 0.80 0.86 -0.76 1.82 0.00 0.84 -1.59 119.26 121.24 1c47 h ALA 195 Ca 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1c47 h ALA 195 Cb 0.70 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1c47 h ALA 195 CO 0.05 0.61 0.45 1.15 0.00 0.00 0.00 179.25 181.51 1c47 h THR 196 N 0.98 1.22 -0.22 0.00 2.02 -1.26 0.86 112.91 116.52 1c47 h THR 196 Ca 0.20 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 1c47 h THR 196 Cb 0.43 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1c47 h THR 196 CO 0.01 0.23 0.12 -0.03 0.37 0.00 0.00 175.52 176.22 1c47 h MET 197 N 1.04 0.30 -0.16 6.66 -1.53 -1.13 -2.36 114.93 117.75 1c47 h MET 197 Ca 0.27 -0.03 -0.07 0.00 -3.44 0.00 0.00 59.70 56.43 1c47 h MET 197 Cb -0.02 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 30.96 1c47 h MET 197 CO -0.05 0.27 -0.19 -0.07 0.14 0.00 0.00 176.91 177.00 1c47 h LEU 198 N 0.25 0.26 -1.83 3.39 3.38 -1.11 -2.77 115.31 116.88 1c47 h LEU 198 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1c47 h LEU 198 Cb 0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1c47 h LEU 198 CO -0.01 0.47 -0.13 -0.09 0.09 0.00 0.00 178.44 178.77 1c47 h ARG 199 N 0.25 0.00 0.00 1.13 2.43 -0.44 -0.11 114.38 117.64 1c47 h ARG 199 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1c47 h ARG 199 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1c47 h ARG 199 CO 0.03 0.13 -0.66 0.09 -1.51 0.00 0.00 179.97 178.06 1c47 n ASN 200 N -4.10 0.61 -0.09 -3.80 4.13 -0.92 -4.41 115.26 106.68 1c47 n ASN 200 Ca -0.02 -0.07 -0.23 0.00 1.68 0.00 0.00 54.58 55.93 1c47 n ASN 200 Cb 0.21 0.31 -0.12 0.00 -1.54 0.00 0.00 39.78 38.65 1c47 n ASN 200 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1c47 n ILE 201 N -1.86 1.59 -4.15 2.41 5.41 -0.78 -4.58 119.36 117.40 1c47 n ILE 201 Ca 0.04 -0.31 -0.23 0.00 1.00 0.00 0.00 62.75 63.24 1c47 n ILE 201 Cb 0.40 -1.87 -0.05 0.00 -0.71 0.00 0.00 39.64 37.41 1c47 n ILE 201 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1c47 s PHE 202 N -2.46 3.01 -0.80 1.39 0.08 -0.12 -1.98 117.98 117.10 1c47 s PHE 202 Ca -0.30 -0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.38 1c47 s PHE 202 Cb 0.08 -1.38 0.05 0.00 -0.57 0.00 0.00 43.02 41.21 1c47 s PHE 202 CO 0.61 0.54 1.24 0.34 -0.10 0.00 0.00 175.22 177.86 1c47 s ASP 203 N -3.61 6.28 0.59 1.36 3.68 -1.26 -4.73 116.67 118.98 1c47 s ASP 203 Ca 0.32 -0.92 0.39 0.00 2.13 0.00 0.00 52.55 54.47 1c47 s ASP 203 Cb -0.08 -2.52 1.89 0.00 -1.45 0.00 0.00 42.92 40.76 1c47 s ASP 203 CO 0.23 -1.62 2.16 -0.26 0.13 0.00 0.00 175.17 175.81 1c47 h PHE 204 N 9.79 0.00 0.52 -5.34 -1.00 -1.90 -2.69 116.94 116.32 1c47 h PHE 204 Ca -0.14 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.62 1c47 h PHE 204 Cb 1.04 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.61 1c47 h PHE 204 CO 1.13 0.00 -0.25 -0.91 -1.61 0.00 0.00 178.31 176.68 1c47 h ASN 205 N 0.00 -0.59 -1.00 2.17 -0.26 -1.98 -0.83 115.58 113.10 1c47 h ASN 205 Ca 0.00 -0.03 0.17 0.00 -0.56 0.00 0.00 56.30 55.88 1c47 h ASN 205 Cb 0.23 0.15 -0.10 0.00 -1.06 0.00 0.00 38.32 37.54 1c47 h ASN 205 CO 0.00 -0.18 0.62 0.00 -1.06 0.00 0.00 177.43 176.81 1c47 h ALA 206 N -1.02 1.66 -0.39 -0.83 0.00 -1.96 0.12 119.26 116.84 1c47 h ALA 206 Ca -0.07 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1c47 h ALA 206 Cb 0.58 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1c47 h ALA 206 CO 0.12 0.01 -0.12 -0.07 0.00 0.00 0.00 179.25 179.19 1c47 h LEU 207 N 0.82 0.69 -0.78 0.00 3.38 -1.48 -0.88 115.31 117.05 1c47 h LEU 207 Ca 0.55 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.24 1c47 h LEU 207 Cb 0.79 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1c47 h LEU 207 CO -0.33 0.83 0.04 0.50 0.09 0.00 0.00 178.44 179.57 1c47 h LYS 208 N 0.64 0.97 -0.74 1.13 3.64 0.51 -1.61 116.57 121.11 1c47 h LYS 208 Ca 0.11 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1c47 h LYS 208 Cb 0.57 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1c47 h LYS 208 CO 0.04 0.93 0.39 0.93 -2.27 0.00 0.00 179.45 179.46 1c47 h GLU 209 N 0.90 1.03 -0.16 1.90 5.08 -0.83 -0.51 114.58 121.99 1c47 h GLU 209 Ca 0.17 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1c47 h GLU 209 Cb 0.46 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1c47 h GLU 209 CO 0.02 0.78 0.07 1.25 -1.00 0.00 0.00 179.01 180.12 1c47 h LEU 210 N 1.02 0.22 0.00 1.33 6.46 -0.80 -0.94 115.31 122.60 1c47 h LEU 210 Ca 0.26 -0.16 -0.22 0.00 -0.12 0.00 0.00 57.88 57.63 1c47 h LEU 210 Cb 0.05 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1c47 h LEU 210 CO -0.04 0.32 -1.27 -0.07 -0.62 0.00 0.00 178.44 176.76 1c47 h LEU 211 N 0.11 0.00 0.00 2.25 3.38 -1.26 -0.51 115.31 119.29 1c47 h LEU 211 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1c47 h LEU 211 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1c47 h LEU 211 CO -0.00 0.89 -0.34 -1.54 0.09 0.00 0.00 178.44 177.54 1c47 n SER 212 N -3.16 0.59 -3.28 -0.43 3.41 -0.20 -4.43 113.62 106.11 1c47 n SER 212 Ca -0.07 -0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 57.74 1c47 n SER 212 Cb 0.95 1.02 0.20 0.00 -0.26 0.00 0.00 64.21 66.12 1c47 n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c47 n GLY 213 N 1.23 -2.94 0.26 5.00 0.00 -0.36 -4.81 105.19 103.56 1c47 n GLY 213 Ca 0.01 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.62 1c47 n GLY 213 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c47 h PRO 214 N 0.00 0.39 -0.54 1.61 0.11 -1.95 -1.84 132.00 129.79 1c47 h PRO 214 Ca -0.31 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.68 1c47 h PRO 214 Cb 0.98 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1c47 h PRO 214 CO 0.20 0.26 -0.03 -2.95 -0.21 0.00 0.00 178.00 175.27 1c47 h ASN 215 N 0.40 0.95 -5.94 -2.05 7.08 -1.91 -3.49 115.58 110.63 1c47 h ASN 215 Ca 0.37 -0.32 -0.07 0.00 -3.08 0.00 0.00 56.30 53.20 1c47 h ASN 215 Cb 0.55 -0.26 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 1c47 h ASN 215 CO -0.39 1.05 -0.98 -1.14 -2.08 0.00 0.00 177.43 173.89 1c47 n ARG 216 N -4.24 -1.72 -1.64 4.14 0.63 -0.70 -4.79 116.66 108.34 1c47 n ARG 216 Ca 0.01 1.61 -0.38 0.00 -0.92 0.00 0.00 57.85 58.18 1c47 n ARG 216 Cb 0.35 -2.95 -0.03 0.00 0.45 0.00 0.00 32.46 30.28 1c47 n ARG 216 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1c47 s LEU 217 N -1.64 3.40 -0.72 6.15 2.96 -0.20 -4.87 118.68 123.76 1c47 s LEU 217 Ca 0.10 1.17 -0.26 0.00 -0.22 0.00 0.00 54.13 54.93 1c47 s LEU 217 Cb -0.02 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.87 1c47 s LEU 217 CO 0.47 -2.59 1.98 -0.54 -1.32 0.00 0.00 176.35 174.35 1c47 s LYS 218 N 7.63 2.48 0.42 1.98 1.02 -1.26 -4.82 119.74 127.19 1c47 s LYS 218 Ca 0.94 0.33 0.05 0.00 0.02 0.00 0.00 55.97 57.31 1c47 s LYS 218 Cb -0.20 -4.69 0.01 0.00 -0.52 0.00 0.00 37.83 32.43 1c47 s LYS 218 CO 0.28 -3.15 0.60 0.96 -0.92 0.00 0.00 175.35 173.12 1c47 s ILE 219 N 10.14 3.49 -0.17 2.17 -4.36 -1.26 -1.49 121.20 129.72 1c47 s ILE 219 Ca 0.73 -0.83 -0.05 0.00 -0.26 0.00 0.00 60.65 60.24 1c47 s ILE 219 Cb -0.11 -3.23 0.07 0.00 1.25 0.00 0.00 42.46 40.44 1c47 s ILE 219 CO 0.12 -0.12 0.13 -0.60 0.24 0.00 0.00 174.94 174.71 1c47 s ARG 220 N -4.41 0.09 -0.28 0.37 6.06 -0.11 -4.58 118.95 116.08 1c47 s ARG 220 Ca 0.51 0.04 -0.04 0.00 -2.50 0.00 0.00 55.73 53.74 1c47 s ARG 220 Cb -0.10 -1.55 0.02 0.00 0.06 0.00 0.00 34.95 33.38 1c47 s ARG 220 CO 0.34 -0.64 0.01 0.42 -2.50 0.00 0.00 175.30 172.94 1c47 s ILE 221 N 2.20 3.42 -0.33 4.11 -1.09 0.22 -0.93 121.20 128.80 1c47 s ILE 221 Ca 0.04 -0.89 -0.17 0.00 -2.23 0.00 0.00 60.65 57.40 1c47 s ILE 221 Cb -0.16 -2.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 1c47 s ILE 221 CO -0.10 0.11 0.45 -0.62 -1.23 0.00 0.00 174.94 173.56 1c47 s ASP 222 N 1.41 6.28 0.00 3.58 3.68 0.12 -1.37 116.67 130.36 1c47 s ASP 222 Ca 0.01 -0.00 0.27 0.00 2.13 0.00 0.00 52.55 54.95 1c47 s ASP 222 Cb -0.17 -2.24 1.17 0.00 -1.45 0.00 0.00 42.92 40.23 1c47 s ASP 222 CO -0.01 -0.38 1.80 0.00 0.13 0.00 0.00 175.17 176.71 1c47 n ALA 223 N 5.57 2.59 -1.93 3.66 0.00 -0.80 -1.32 120.51 128.29 1c47 n ALA 223 Ca -0.06 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 1c47 n ALA 223 Cb 0.49 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1c47 n ALA 223 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1c47 n MET 224 N -0.10 -1.77 -1.27 0.00 0.00 -1.26 -1.39 117.12 111.32 1c47 n MET 224 Ca 0.19 0.65 -0.09 0.00 0.00 0.00 0.00 57.70 58.45 1c47 n MET 224 Cb 0.28 -5.07 -0.04 0.00 0.00 0.00 0.00 33.22 28.39 1c47 n MET 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1c47 n HIS 225 N -2.63 0.00 -2.09 2.03 8.25 -0.69 -4.76 115.22 115.33 1c47 n HIS 225 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1c47 n HIS 225 Cb 0.51 -2.19 0.00 0.00 1.12 0.00 0.00 29.99 29.44 1c47 n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c47 n GLY 226 N -0.77 0.90 0.28 -1.41 0.00 -0.49 -2.04 105.19 101.65 1c47 n GLY 226 Ca -0.09 -1.95 0.15 0.00 0.00 0.00 0.00 46.02 44.12 1c47 n GLY 226 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1c47 h VAL 227 N -0.27 0.43 0.00 1.61 3.04 -1.48 -2.78 116.25 116.80 1c47 h VAL 227 Ca 0.00 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1c47 h VAL 227 Cb 0.00 1.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1c47 h VAL 227 CO 0.00 0.08 0.00 0.52 -1.01 0.00 0.00 177.57 177.16 1c47 n VAL 228 N -3.52 1.10 -0.05 1.51 0.31 -1.26 -3.90 118.33 112.52 1c47 n VAL 228 Ca -0.02 0.37 -0.10 0.00 -0.01 0.00 0.00 64.34 64.58 1c47 n VAL 228 Cb 0.22 -1.26 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 1c47 n VAL 228 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1c47 h GLY 229 N 1.59 -1.27 0.75 2.92 0.00 -1.68 0.12 103.07 105.49 1c47 h GLY 229 Ca 0.00 0.71 0.13 0.00 0.00 0.00 0.00 47.33 48.18 1c47 h GLY 229 CO 0.00 -0.32 0.49 -0.56 0.00 0.00 0.00 176.54 176.16 1c47 h PRO 230 N -0.35 0.45 -0.10 4.80 0.13 -1.68 -1.63 132.00 133.64 1c47 h PRO 230 Ca 0.03 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.02 1c47 h PRO 230 Cb 0.44 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1c47 h PRO 230 CO -0.35 0.30 -0.47 1.88 -0.23 0.00 0.00 178.00 179.13 1c47 h TYR 231 N 0.47 0.29 0.01 1.56 -1.99 -1.42 -1.31 116.97 114.59 1c47 h TYR 231 Ca 0.36 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 61.00 1c47 h TYR 231 Cb 0.75 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.42 1c47 h TYR 231 CO -0.00 0.66 -0.01 0.28 -0.00 0.00 0.00 178.16 179.10 1c47 h VAL 232 N 0.19 1.43 0.43 -2.88 2.07 -0.10 -2.31 116.25 115.10 1c47 h VAL 232 Ca 0.01 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1c47 h VAL 232 Cb 0.90 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 1c47 h VAL 232 CO 0.07 0.36 -0.21 0.11 0.02 0.00 0.00 177.57 177.92 1c47 h LYS 233 N -0.63 -0.56 -0.66 1.57 1.57 -1.42 0.10 116.57 116.55 1c47 h LYS 233 Ca -0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1c47 h LYS 233 Cb 0.60 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 1c47 h LYS 233 CO 0.00 -0.34 0.43 0.87 -0.57 0.00 0.00 179.45 179.84 1c47 h LYS 234 N -0.63 0.87 0.00 3.15 1.57 -1.35 0.13 116.57 120.30 1c47 h LYS 234 Ca -0.06 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1c47 h LYS 234 Cb 0.47 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1c47 h LYS 234 CO 0.10 0.58 -0.69 0.82 -0.57 0.00 0.00 179.45 179.69 1c47 h ILE 235 N 0.89 0.24 -0.25 1.86 2.04 -1.40 -2.11 117.51 118.78 1c47 h ILE 235 Ca 0.24 -1.31 -0.19 0.00 1.00 0.00 0.00 64.86 64.59 1c47 h ILE 235 Cb -0.09 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1c47 h ILE 235 CO -0.05 0.08 -0.60 -0.07 0.00 0.00 0.00 178.15 177.51 1c47 h LEU 236 N -1.00 0.96 0.00 1.44 3.38 -0.95 -1.27 115.31 117.87 1c47 h LEU 236 Ca -0.09 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1c47 h LEU 236 Cb 0.70 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1c47 h LEU 236 CO -0.06 1.34 0.00 0.00 0.09 0.00 0.00 178.44 179.82 1c47 h GLU 238 N 0.00 -0.72 0.17 0.00 5.08 -0.85 0.15 114.58 118.42 1c47 h GLU 238 Ca 0.00 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1c47 h GLU 238 Cb 0.00 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1c47 h GLU 238 CO 0.00 -0.48 -0.08 1.49 -1.00 0.00 0.00 179.01 178.94 1c47 h GLU 239 N -0.74 -0.23 -0.00 2.33 4.81 -1.36 -3.31 114.58 116.08 1c47 h GLU 239 Ca -0.03 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1c47 h GLU 239 Cb 0.65 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1c47 h GLU 239 CO -0.03 0.19 -0.12 1.28 -0.73 0.00 0.00 179.01 179.60 1c47 n LEU 240 N -4.96 0.15 0.00 1.64 4.77 -0.48 -4.94 117.00 113.17 1c47 n LEU 240 Ca -0.08 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1c47 n LEU 240 Cb 0.26 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1c47 n LEU 240 CO 0.28 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1c47 n GLY 241 N 1.47 0.70 3.72 -0.72 0.00 0.01 -4.37 105.19 106.00 1c47 n GLY 241 Ca 0.08 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1c47 n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c47 s ALA 242 N -2.00 3.28 0.14 4.61 0.00 -0.66 -4.29 121.76 122.85 1c47 s ALA 242 Ca 0.00 0.30 -0.34 0.00 0.00 0.00 0.00 51.96 51.92 1c47 s ALA 242 Cb 0.00 -3.09 -0.16 0.00 0.00 0.00 0.00 23.12 19.87 1c47 s ALA 242 CO 0.00 -0.11 1.13 -2.30 0.00 0.00 0.00 175.76 174.48 1c47 n PRO 243 N 3.62 0.93 -0.42 0.00 -0.02 -1.26 -4.41 135.00 133.45 1c47 n PRO 243 Ca 0.01 0.33 0.36 0.00 -2.02 0.00 0.00 63.50 62.18 1c47 n PRO 243 Cb 0.51 -1.82 0.68 0.00 -0.02 0.00 0.00 33.50 32.85 1c47 n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c47 h ALA 244 N 3.35 2.94 -0.09 3.55 0.00 -1.94 -0.19 119.26 126.89 1c47 h ALA 244 Ca -0.44 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1c47 h ALA 244 Cb 1.36 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1c47 h ALA 244 CO 0.70 -1.41 0.25 -0.91 0.00 0.00 0.00 179.25 177.88 1c47 h ASN 245 N 0.11 0.00 0.15 0.00 4.21 -1.99 -1.49 115.58 116.57 1c47 h ASN 245 Ca 0.70 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 58.07 1c47 h ASN 245 Cb 2.41 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.60 1c47 h ASN 245 CO -0.18 0.00 -0.50 0.28 -1.29 0.00 0.00 177.43 175.74 1c47 h SER 246 N 0.00 0.44 -1.54 5.81 0.02 -1.27 -3.40 113.55 113.61 1c47 h SER 246 Ca 0.04 -0.22 -0.67 0.00 -0.84 0.00 0.00 61.79 60.10 1c47 h SER 246 Cb 0.54 -0.12 -0.13 0.00 0.14 0.00 0.00 62.40 62.83 1c47 h SER 246 CO -0.00 0.86 1.55 0.00 -1.14 0.00 0.00 176.83 178.10 1c47 s ALA 247 N -4.02 3.33 -0.01 3.77 0.00 -0.56 -0.61 121.76 123.66 1c47 s ALA 247 Ca -0.06 -2.82 -0.21 0.00 0.00 0.00 0.00 51.96 48.86 1c47 s ALA 247 Cb 0.12 -4.38 -0.05 0.00 0.00 0.00 0.00 23.12 18.82 1c47 s ALA 247 CO 0.81 -3.19 0.63 0.54 0.00 0.00 0.00 175.76 174.54 1c47 s VAL 248 N 3.49 4.92 -1.37 0.00 0.11 -0.47 -4.02 120.40 123.06 1c47 s VAL 248 Ca 0.45 1.31 0.00 0.00 -2.93 0.00 0.00 61.98 60.81 1c47 s VAL 248 Cb -0.00 -3.96 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 1c47 s VAL 248 CO -0.02 0.38 0.00 0.59 -3.33 0.00 0.00 175.10 172.72 1c47 n ASN 249 N 2.94 -4.68 -0.79 3.54 3.02 -1.26 -1.90 115.26 116.13 1c47 n ASN 249 Ca -0.05 0.04 -0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1c47 n ASN 249 Cb 0.51 -3.78 0.01 0.00 -0.61 0.00 0.00 39.78 35.91 1c47 n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c47 s VAL 251 N -0.57 2.72 -0.28 0.00 1.01 -1.26 -3.73 120.40 118.29 1c47 s VAL 251 Ca 0.02 -1.16 -0.31 0.00 0.00 0.00 0.00 61.98 60.53 1c47 s VAL 251 Cb 0.01 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.90 1c47 s VAL 251 CO 0.00 0.15 2.22 -2.65 0.00 0.00 0.00 175.10 174.82 1c47 n PRO 252 N 4.62 1.56 -4.40 2.72 -0.02 -1.26 -4.54 135.00 133.69 1c47 n PRO 252 Ca -0.16 0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 1c47 n PRO 252 Cb 0.46 -2.92 -0.10 0.00 -0.02 0.00 0.00 33.50 30.92 1c47 n PRO 252 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1c47 s LEU 253 N 8.03 3.49 0.59 2.45 1.43 -0.86 -5.01 118.68 128.80 1c47 s LEU 253 Ca 1.05 0.08 0.29 0.00 -1.03 0.00 0.00 54.13 54.52 1c47 s LEU 253 Cb -0.55 -1.80 1.65 0.00 0.03 0.00 0.00 46.19 45.52 1c47 s LEU 253 CO 0.41 0.34 2.09 -0.33 0.23 0.00 0.00 176.35 179.09 1c47 h GLU 254 N 5.44 0.00 -0.44 1.70 5.08 -1.90 0.38 114.58 124.84 1c47 h GLU 254 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1c47 h GLU 254 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1c47 h GLU 254 CO 0.56 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.17 1c47 n ASP 255 N -3.80 3.31 -1.90 1.42 5.75 -1.26 -1.51 116.55 118.56 1c47 n ASP 255 Ca 0.02 -2.10 -0.14 0.00 -0.01 0.00 0.00 54.79 52.56 1c47 n ASP 255 Cb 0.34 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 1c47 n ASP 255 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1c47 n PHE 256 N 0.71 -0.84 -1.63 2.11 3.01 0.12 0.07 117.46 121.01 1c47 n PHE 256 Ca 0.16 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.60 1c47 n PHE 256 Cb 0.53 -2.78 -0.00 0.00 -0.01 0.00 0.00 39.48 37.21 1c47 n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c47 n GLY 257 N -0.54 0.39 2.18 1.37 0.00 -1.26 -3.43 105.19 103.91 1c47 n GLY 257 Ca -0.15 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1c47 n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c47 n GLY 258 N -1.73 0.03 3.17 -0.02 0.00 0.11 -5.03 105.19 101.72 1c47 n GLY 258 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 1c47 n GLY 258 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c47 s HIS 259 N -2.48 0.26 -0.03 1.61 5.65 -1.20 -5.14 115.29 113.96 1c47 s HIS 259 Ca 0.02 -0.73 -0.30 0.00 0.25 0.00 0.00 55.06 54.30 1c47 s HIS 259 Cb -0.01 -0.16 -0.05 0.00 -1.18 0.00 0.00 32.58 31.19 1c47 s HIS 259 CO 0.02 -0.50 1.44 -1.01 -0.65 0.00 0.00 174.74 174.05 1c47 s HIS 260 N -3.88 2.66 -1.57 3.88 0.09 -1.26 -4.66 115.29 110.55 1c47 s HIS 260 Ca 0.06 0.70 -0.11 0.00 -0.00 0.00 0.00 55.06 55.70 1c47 s HIS 260 Cb 0.06 -3.71 -0.04 0.00 -0.00 0.00 0.00 32.58 28.89 1c47 s HIS 260 CO -0.11 -2.69 2.72 -0.35 -0.00 0.00 0.00 174.74 174.32 1c47 n PRO 261 N 5.90 3.47 -3.96 8.40 -0.04 -1.26 -4.87 135.00 142.64 1c47 n PRO 261 Ca 0.14 -2.36 -0.29 0.00 -0.04 0.00 0.00 63.50 60.95 1c47 n PRO 261 Cb 0.43 -2.95 -0.16 0.00 -0.04 0.00 0.00 33.50 30.78 1c47 n PRO 261 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1c47 s ASP 262 N 2.43 2.70 -1.33 3.54 3.68 -1.26 -2.02 116.67 124.41 1c47 s ASP 262 Ca 0.62 -0.54 -0.17 0.00 2.13 0.00 0.00 52.55 54.60 1c47 s ASP 262 Cb 0.17 -1.05 0.03 0.00 -1.45 0.00 0.00 42.92 40.62 1c47 s ASP 262 CO -0.07 -0.11 1.99 -0.81 0.13 0.00 0.00 175.17 176.30 1c47 n PRO 263 N 4.82 2.81 -4.36 4.34 -0.04 -1.26 -3.93 135.00 137.39 1c47 n PRO 263 Ca -0.14 -2.81 -0.18 0.00 -0.04 0.00 0.00 63.50 60.33 1c47 n PRO 263 Cb 0.49 -3.37 -0.10 0.00 -0.04 0.00 0.00 33.50 30.47 1c47 n PRO 263 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c47 s ASN 264 N 3.96 1.87 0.60 3.54 2.20 -1.26 -4.58 114.94 121.26 1c47 s ASN 264 Ca 0.52 -1.28 0.33 0.00 -0.94 0.00 0.00 52.86 51.49 1c47 s ASN 264 Cb 0.09 0.01 1.90 0.00 -2.00 0.00 0.00 41.25 41.25 1c47 s ASN 264 CO 0.01 -0.56 2.25 -0.07 -2.94 0.00 0.00 177.10 175.78 1c47 h LEU 265 N 2.37 0.00 0.05 3.54 3.38 -1.90 0.76 115.31 123.51 1c47 h LEU 265 Ca -0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 1c47 h LEU 265 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1c47 h LEU 265 CO 0.65 0.02 -0.47 0.74 0.09 0.00 0.00 178.44 179.48 1c47 h THR 266 N 0.00 1.57 0.05 0.22 2.02 -1.93 -3.31 112.91 111.53 1c47 h THR 266 Ca -0.00 -2.39 -0.26 0.00 0.77 0.00 0.00 66.41 64.54 1c47 h THR 266 Cb 0.08 3.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 1c47 h THR 266 CO 0.00 0.61 -1.28 1.88 0.37 0.00 0.00 175.52 177.10 1c47 h TYR 267 N -0.78 0.21 -0.71 3.16 0.05 -1.77 -3.30 116.97 113.84 1c47 h TYR 267 Ca -0.10 -0.15 -0.46 0.00 0.05 0.00 0.00 58.73 58.07 1c47 h TYR 267 Cb 1.26 -0.01 -0.20 0.00 1.01 0.00 0.00 36.73 38.80 1c47 h TYR 267 CO 0.23 1.15 0.59 0.00 -1.05 0.00 0.00 178.16 179.07 1c47 n ALA 268 N -2.49 5.63 -0.14 3.88 0.00 0.25 -4.61 120.51 123.02 1c47 n ALA 268 Ca -0.08 -2.40 -0.09 0.00 0.00 0.00 0.00 53.44 50.87 1c47 n ALA 268 Cb 1.00 -1.56 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1c47 n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c47 h ALA 269 N 1.75 0.54 -0.24 0.00 0.00 -1.65 -3.03 119.26 116.63 1c47 h ALA 269 Ca 0.41 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1c47 h ALA 269 Cb 0.85 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 1c47 h ALA 269 CO 1.07 0.20 -0.42 -0.44 0.00 0.00 0.00 179.25 179.66 1c47 h ASP 270 N 0.53 -1.35 -0.79 0.00 5.19 -1.92 -1.01 116.42 117.08 1c47 h ASP 270 Ca 0.13 0.19 0.12 0.00 -0.62 0.00 0.00 57.03 56.85 1c47 h ASP 270 Cb 0.27 0.57 -0.08 0.00 0.18 0.00 0.00 39.33 40.26 1c47 h ASP 270 CO -0.00 -0.40 0.40 0.25 -3.12 0.00 0.00 179.24 176.36 1c47 h LEU 271 N -0.42 0.49 -0.21 1.55 5.85 -1.94 -0.80 115.31 119.83 1c47 h LEU 271 Ca 0.10 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1c47 h LEU 271 Cb 0.61 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1c47 h LEU 271 CO -0.47 0.24 0.13 0.58 -0.34 0.00 0.00 178.44 178.59 1c47 h VAL 272 N 0.62 1.07 -0.44 1.05 2.07 -1.14 -0.03 116.25 119.45 1c47 h VAL 272 Ca 0.41 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.79 1c47 h VAL 272 Cb 0.51 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1c47 h VAL 272 CO -0.32 0.07 0.28 -0.33 0.02 0.00 0.00 177.57 177.29 1c47 h GLU 273 N 0.27 0.56 -0.39 1.57 4.39 -0.40 0.20 114.58 120.77 1c47 h GLU 273 Ca 0.08 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1c47 h GLU 273 Cb -0.00 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1c47 h GLU 273 CO -0.02 0.37 0.26 1.15 -1.16 0.00 0.00 179.01 179.61 1c47 h THR 274 N 0.57 1.09 -0.08 1.13 2.02 -0.91 -1.86 112.91 114.87 1c47 h THR 274 Ca 0.17 -0.18 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 1c47 h THR 274 Cb -0.04 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1c47 h THR 274 CO -0.05 0.10 -0.70 0.24 0.37 0.00 0.00 175.52 175.47 1c47 h MET 275 N 0.52 0.39 0.00 6.66 2.86 -0.00 -3.06 114.93 122.31 1c47 h MET 275 Ca 0.15 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1c47 h MET 275 Cb -0.05 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1c47 h MET 275 CO -0.03 0.94 0.00 1.63 1.06 0.00 0.00 176.91 180.51 1c47 n LYS 276 N -3.85 0.03 0.21 1.72 5.02 0.60 -2.23 118.16 119.66 1c47 n LYS 276 Ca -0.04 0.30 0.05 0.00 -2.02 0.00 0.00 58.31 56.60 1c47 n LYS 276 Cb 0.69 -1.50 0.50 0.00 -0.02 0.00 0.00 35.03 34.70 1c47 n LYS 276 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1c47 h SER 277 N 0.00 0.02 0.00 4.39 4.64 -1.41 -3.45 113.55 117.74 1c47 h SER 277 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c47 h SER 277 Cb 0.16 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1c47 h SER 277 CO 0.00 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1c47 n GLY 278 N -1.04 1.12 0.20 -0.77 0.00 -0.95 -4.98 105.19 98.78 1c47 n GLY 278 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1c47 n GLY 278 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c47 h GLU 279 N 3.60 0.64 -6.53 1.61 5.08 -1.85 -3.45 114.58 113.68 1c47 h GLU 279 Ca 0.00 -0.18 -0.52 0.00 -1.00 0.00 0.00 59.36 57.66 1c47 h GLU 279 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1c47 h GLU 279 CO 0.00 0.70 -0.07 -1.01 -1.00 0.00 0.00 179.01 177.64 1c47 s HIS 280 N -5.16 3.43 -0.15 4.33 3.76 -1.26 -4.88 115.29 115.36 1c47 s HIS 280 Ca -0.13 0.89 0.18 0.00 -0.15 0.00 0.00 55.06 55.85 1c47 s HIS 280 Cb 0.10 -2.28 -0.26 0.00 1.11 0.00 0.00 32.58 31.25 1c47 s HIS 280 CO 0.77 0.18 0.17 -0.25 -0.85 0.00 0.00 174.74 174.77 1c47 n ASP 281 N -0.46 0.25 -3.82 1.40 8.00 -0.56 -4.27 116.55 117.09 1c47 n ASP 281 Ca 0.01 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1c47 n ASP 281 Cb 0.53 1.22 -0.15 0.00 -0.02 0.00 0.00 41.12 42.70 1c47 n ASP 281 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1c47 s PHE 282 N -2.72 0.07 0.08 1.24 5.36 -1.24 -2.32 117.98 118.46 1c47 s PHE 282 Ca -0.09 0.06 0.03 0.00 -0.96 0.00 0.00 56.93 55.97 1c47 s PHE 282 Cb 0.08 -0.18 -0.03 0.00 -0.34 0.00 0.00 43.02 42.54 1c47 s PHE 282 CO 0.81 -0.06 -0.10 0.20 -1.46 0.00 0.00 175.22 174.61 1c47 s GLY 283 N 0.66 0.76 -0.08 13.12 0.00 0.12 -0.94 107.32 120.96 1c47 s GLY 283 Ca -0.06 -1.08 -0.29 0.00 0.00 0.00 0.00 44.72 43.29 1c47 s GLY 283 CO -0.02 -1.15 0.65 0.00 0.00 0.00 0.00 173.10 172.59 1c47 s ALA 284 N -2.16 -1.68 0.07 3.20 0.00 -0.11 -0.21 121.76 120.87 1c47 s ALA 284 Ca 0.02 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.36 1c47 s ALA 284 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1c47 s ALA 284 CO -0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 175.76 175.25 1c47 s ALA 285 N -0.98 1.33 0.42 0.00 0.00 -0.77 0.12 121.76 121.89 1c47 s ALA 285 Ca -0.10 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 50.91 1c47 s ALA 285 Cb -0.01 -0.15 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 1c47 s ALA 285 CO 0.08 0.23 0.11 -0.06 0.00 0.00 0.00 175.76 176.12 1c47 s PHE 286 N -1.16 2.50 0.18 0.00 0.40 -0.43 -0.65 117.98 118.82 1c47 s PHE 286 Ca 0.01 -0.65 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1c47 s PHE 286 Cb -0.10 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.59 1c47 s PHE 286 CO 0.02 0.27 0.21 -0.40 0.70 0.00 0.00 175.22 176.03 1c47 n ASP 287 N -1.15 0.98 0.00 1.36 3.85 -1.25 -4.31 116.55 116.03 1c47 n ASP 287 Ca -0.04 -1.53 0.00 0.00 -0.71 0.00 0.00 54.79 52.51 1c47 n ASP 287 Cb 0.66 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.33 1c47 n ASP 287 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c47 n GLY 288 N 2.78 -3.42 0.00 6.12 0.00 -0.86 -2.50 105.19 107.32 1c47 n GLY 288 Ca 0.03 0.58 0.11 0.00 0.00 0.00 0.00 46.02 46.74 1c47 n GLY 288 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c47 n ASP 289 N -1.25 0.00 0.00 1.61 3.85 -1.26 -2.23 116.55 117.27 1c47 n ASP 289 Ca 0.00 -0.24 0.00 0.00 -0.71 0.00 0.00 54.79 53.84 1c47 n ASP 289 Cb 0.00 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 39.57 1c47 n ASP 289 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c47 n GLY 290 N 0.56 0.67 0.28 6.12 0.00 -1.04 -1.59 105.19 110.19 1c47 n GLY 290 Ca 0.13 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1c47 n GLY 290 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c47 n ASP 291 N 0.06 0.93 -4.64 1.61 5.68 -1.26 -2.46 116.55 116.48 1c47 n ASP 291 Ca 0.00 -1.15 -0.26 0.00 -0.50 0.00 0.00 54.79 52.88 1c47 n ASP 291 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 1c47 n ASP 291 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1c47 s ARG 292 N -2.14 2.03 -0.01 0.11 0.52 -1.26 -2.59 118.95 115.61 1c47 s ARG 292 Ca 0.37 -1.91 -0.21 0.00 -0.52 0.00 0.00 55.73 53.45 1c47 s ARG 292 Cb 0.21 -1.82 0.04 0.00 0.52 0.00 0.00 34.95 33.91 1c47 s ARG 292 CO 0.39 0.02 0.47 0.54 0.02 0.00 0.00 175.30 176.74 1c47 s ASN 293 N -3.74 -0.39 -0.19 0.23 4.22 -0.35 -3.83 114.94 110.89 1c47 s ASN 293 Ca 0.36 0.29 0.01 0.00 -2.14 0.00 0.00 52.86 51.37 1c47 s ASN 293 Cb 0.04 0.42 0.04 0.00 1.28 0.00 0.00 41.25 43.04 1c47 s ASN 293 CO 0.19 -0.57 -0.10 -0.32 -2.04 0.00 0.00 177.10 174.26 1c47 s MET 294 N -1.60 2.02 -0.20 3.55 1.75 0.18 -4.70 119.30 120.29 1c47 s MET 294 Ca -0.10 -0.80 -0.18 0.00 -1.25 0.00 0.00 55.69 53.35 1c47 s MET 294 Cb -0.02 -2.36 -0.03 0.00 2.84 0.00 0.00 34.83 35.25 1c47 s MET 294 CO 0.04 -0.41 0.51 0.42 -0.65 0.00 0.00 175.02 174.93 1c47 s ILE 295 N 1.42 5.11 -0.04 10.11 -1.09 -1.26 -1.84 121.20 133.61 1c47 s ILE 295 Ca -0.01 0.94 0.05 0.00 -2.23 0.00 0.00 60.65 59.40 1c47 s ILE 295 Cb -0.16 -3.84 -0.01 0.00 -1.58 0.00 0.00 42.46 36.88 1c47 s ILE 295 CO -0.08 0.18 -0.17 -0.76 -1.23 0.00 0.00 174.94 172.87 1c47 s LEU 296 N 1.60 1.95 0.00 2.97 1.43 0.71 -2.07 118.68 125.27 1c47 s LEU 296 Ca 0.24 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1c47 s LEU 296 Cb -0.15 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.10 1c47 s LEU 296 CO 0.10 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1c47 n GLY 297 N 3.01 1.50 3.74 -3.19 0.00 0.56 0.11 105.19 110.92 1c47 n GLY 297 Ca -0.17 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 1c47 n GLY 297 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c47 n LYS 298 N -0.99 2.39 -1.36 1.61 4.81 -0.98 -2.46 118.16 121.18 1c47 n LYS 298 Ca 0.00 0.84 -0.12 0.00 -0.87 0.00 0.00 58.31 58.16 1c47 n LYS 298 Cb 0.00 -2.52 -0.05 0.00 0.02 0.00 0.00 35.03 32.48 1c47 n LYS 298 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1c47 n HIS 299 N 0.29 0.00 -0.61 5.64 8.25 -1.09 -3.00 115.22 124.69 1c47 n HIS 299 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1c47 n HIS 299 Cb 0.38 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 29.23 1c47 n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c47 n GLY 300 N -1.45 0.72 3.52 -1.41 0.00 -1.03 -4.32 105.19 101.23 1c47 n GLY 300 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1c47 n GLY 300 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1c47 n PHE 301 N -2.45 0.95 -2.41 1.61 7.35 -1.16 -4.66 117.46 116.69 1c47 n PHE 301 Ca 0.00 0.27 -0.42 0.00 -0.76 0.00 0.00 57.45 56.53 1c47 n PHE 301 Cb 0.00 -2.50 -0.03 0.00 0.35 0.00 0.00 39.48 37.31 1c47 n PHE 301 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1c47 s PHE 302 N 10.43 3.03 -0.51 -5.13 5.36 -1.26 -0.32 117.98 129.58 1c47 s PHE 302 Ca 1.19 1.09 -0.17 0.00 -0.96 0.00 0.00 56.93 58.08 1c47 s PHE 302 Cb -0.78 -3.48 0.08 0.00 -0.34 0.00 0.00 43.02 38.50 1c47 s PHE 302 CO 0.39 -1.61 0.52 0.08 -1.46 0.00 0.00 175.22 173.15 1c47 s VAL 303 N 2.62 5.06 0.01 3.12 1.01 -0.88 -4.98 120.40 126.36 1c47 s VAL 303 Ca 0.57 -0.91 -0.36 0.00 0.00 0.00 0.00 61.98 61.28 1c47 s VAL 303 Cb -0.25 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.73 1c47 s VAL 303 CO 0.21 -0.75 1.59 -3.20 0.00 0.00 0.00 175.10 172.95 1c47 n ASN 304 N 5.67 2.58 -0.39 3.32 2.85 -1.26 -4.58 115.26 123.45 1c47 n ASN 304 Ca -0.10 1.07 0.33 0.00 -0.11 0.00 0.00 54.58 55.76 1c47 n ASN 304 Cb 0.44 -1.29 0.64 0.00 1.24 0.00 0.00 39.78 40.81 1c47 n ASN 304 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c47 h PRO 305 N 6.37 0.16 -0.13 1.20 0.11 -1.91 0.28 132.00 138.08 1c47 h PRO 305 Ca -0.47 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 1c47 h PRO 305 Cb 1.29 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1c47 h PRO 305 CO 0.88 0.11 -0.71 0.77 -0.21 0.00 0.00 178.00 178.84 1c47 h SER 306 N 0.17 0.67 0.19 -2.05 0.02 -1.86 -3.17 113.55 107.53 1c47 h SER 306 Ca 0.68 -0.42 -0.20 0.00 -0.84 0.00 0.00 61.79 61.01 1c47 h SER 306 Cb 2.20 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 64.54 1c47 h SER 306 CO -0.23 1.18 -0.76 0.44 -1.14 0.00 0.00 176.83 176.32 1c47 h ASP 307 N 0.40 0.57 -1.00 3.07 3.45 -0.98 -3.29 116.42 118.65 1c47 h ASP 307 Ca -0.03 -0.39 0.07 0.00 0.43 0.00 0.00 57.03 57.11 1c47 h ASP 307 Cb 1.29 -0.17 -0.07 0.00 -0.56 0.00 0.00 39.33 39.83 1c47 h ASP 307 CO 0.13 1.14 0.65 -1.28 -1.57 0.00 0.00 179.24 178.31 1c47 h SER 308 N 0.32 1.04 -0.76 6.45 0.87 -0.65 -0.40 113.55 120.41 1c47 h SER 308 Ca -0.04 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 1c47 h SER 308 Cb 1.36 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 1c47 h SER 308 CO 0.14 0.66 0.25 0.58 -0.53 0.00 0.00 176.83 177.93 1c47 h VAL 309 N 1.17 1.26 -0.75 2.23 2.07 -1.64 -2.50 116.25 118.09 1c47 h VAL 309 Ca 0.44 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1c47 h VAL 309 Cb 0.18 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1c47 h VAL 309 CO -0.18 0.36 0.28 0.00 0.02 0.00 0.00 177.57 178.05 1c47 h ALA 310 N 1.14 1.07 0.35 1.67 0.00 -1.23 0.10 119.26 122.36 1c47 h ALA 310 Ca 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1c47 h ALA 310 Cb 0.29 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c47 h ALA 310 CO -0.01 0.65 -0.17 0.28 0.00 0.00 0.00 179.25 180.00 1c47 h VAL 311 N 1.10 0.67 -0.99 0.00 2.07 -0.88 0.22 116.25 118.43 1c47 h VAL 311 Ca 0.25 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1c47 h VAL 311 Cb 0.24 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 1c47 h VAL 311 CO -0.02 0.06 0.63 0.40 0.02 0.00 0.00 177.57 178.67 1c47 h ILE 312 N -0.65 0.96 -0.12 4.57 2.04 -1.41 -0.56 117.51 122.35 1c47 h ILE 312 Ca -0.05 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.33 1c47 h ILE 312 Cb 0.46 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1c47 h ILE 312 CO 0.08 0.19 -0.49 0.00 0.00 0.00 0.00 178.15 177.93 1c47 h ALA 313 N 1.52 0.95 -0.01 1.87 0.00 -0.76 0.29 119.26 123.11 1c47 h ALA 313 Ca 0.47 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1c47 h ALA 313 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1c47 h ALA 313 CO -0.23 0.65 -0.57 0.00 0.00 0.00 0.00 179.25 179.10 1c47 h ALA 314 N 1.24 1.03 -0.13 0.00 0.00 0.99 -3.22 119.26 119.17 1c47 h ALA 314 Ca 0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1c47 h ALA 314 Cb 0.95 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1c47 h ALA 314 CO 0.08 0.72 -0.10 0.09 0.00 0.00 0.00 179.25 180.03 1c47 n ASN 315 N -3.86 2.64 -0.17 0.00 3.02 -0.71 -4.84 115.26 111.32 1c47 n ASN 315 Ca -0.01 -3.34 0.25 0.00 -0.03 0.00 0.00 54.58 51.44 1c47 n ASN 315 Cb 0.58 -0.51 0.67 0.00 -0.61 0.00 0.00 39.78 39.90 1c47 n ASN 315 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1c47 h ILE 316 N 0.81 0.60 0.00 2.41 2.10 -0.43 -1.62 117.51 121.38 1c47 h ILE 316 Ca 0.04 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1c47 h ILE 316 Cb 1.23 0.49 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 1c47 h ILE 316 CO 0.13 0.02 0.00 0.49 -1.08 0.00 0.00 178.15 177.70 1c47 n PHE 317 N -4.34 0.00 0.40 2.19 3.01 -1.26 -2.51 117.46 114.94 1c47 n PHE 317 Ca 0.18 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.77 1c47 n PHE 317 Cb 0.86 -0.09 0.51 0.00 -0.01 0.00 0.00 39.48 40.75 1c47 n PHE 317 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1c47 h SER 318 N 0.00 0.00 -3.76 4.37 0.02 -1.68 -3.43 113.55 109.07 1c47 h SER 318 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 1c47 h SER 318 Cb 0.06 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.43 1c47 h SER 318 CO 0.00 0.00 -0.39 -0.63 -1.14 0.00 0.00 176.83 174.67 1c47 s ILE 319 N -3.35 5.24 0.27 3.27 1.01 -1.05 -4.89 121.20 121.69 1c47 s ILE 319 Ca 0.04 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 1c47 s ILE 319 Cb 0.09 -3.69 0.38 0.00 0.01 0.00 0.00 42.46 39.25 1c47 s ILE 319 CO 0.44 0.07 1.59 -0.65 0.00 0.00 0.00 174.94 176.40 1c47 h PRO 320 N 8.39 0.02 -0.50 2.79 0.11 -1.82 -1.77 132.00 139.22 1c47 h PRO 320 Ca -0.32 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.87 1c47 h PRO 320 Cb 1.16 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 1c47 h PRO 320 CO 0.63 0.01 -0.42 -0.92 -0.21 0.00 0.00 178.00 177.09 1c47 h TYR 321 N 0.02 -1.23 0.00 0.65 3.20 -1.64 0.19 116.97 118.16 1c47 h TYR 321 Ca 0.47 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.39 1c47 h TYR 321 Cb 0.80 0.61 -0.00 0.00 1.54 0.00 0.00 36.73 39.68 1c47 h TYR 321 CO -0.59 -0.43 -0.11 0.74 -1.64 0.00 0.00 178.16 176.13 1c47 h PHE 322 N -0.27 0.00 -0.28 -3.82 -1.00 -1.62 0.44 116.94 110.39 1c47 h PHE 322 Ca 0.16 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.86 1c47 h PHE 322 Cb 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1c47 h PHE 322 CO -0.66 0.11 -0.15 1.96 -1.61 0.00 0.00 178.31 177.96 1c47 h GLN 323 N 0.00 0.60 0.00 1.51 4.20 -0.69 0.12 115.11 120.85 1c47 h GLN 323 Ca -0.00 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.30 1c47 h GLN 323 Cb 0.47 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1c47 h GLN 323 CO 0.01 0.84 -0.98 1.96 -0.67 0.00 0.00 178.83 180.00 1c47 h GLN 324 N 0.34 0.00 0.00 1.46 4.20 -1.09 -3.37 115.11 116.65 1c47 h GLN 324 Ca 0.06 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.53 1c47 h GLN 324 Cb 0.67 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1c47 h GLN 324 CO 0.04 0.44 -1.99 -2.37 -0.67 0.00 0.00 178.83 174.29 1c47 n THR 325 N -3.08 1.09 0.00 -0.54 5.66 0.12 -5.10 114.28 112.43 1c47 n THR 325 Ca -0.04 -0.74 0.00 0.00 -3.05 0.00 0.00 64.05 60.22 1c47 n THR 325 Cb 0.80 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 69.08 1c47 n THR 325 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c47 n GLY 326 N 1.54 -1.55 3.13 1.09 0.00 0.41 -4.83 105.19 104.98 1c47 n GLY 326 Ca -0.20 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 1c47 n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c47 s VAL 327 N -1.57 2.98 0.08 1.61 1.01 -1.26 -4.84 120.40 118.41 1c47 s VAL 327 Ca 0.00 -1.81 0.30 0.00 0.00 0.00 0.00 61.98 60.47 1c47 s VAL 327 Cb 0.00 -2.92 0.34 0.00 0.00 0.00 0.00 36.38 33.80 1c47 s VAL 327 CO 0.00 -0.41 1.91 0.03 0.00 0.00 0.00 175.10 176.63 1c47 h ARG 328 N 7.95 0.00 0.00 2.72 2.47 -1.87 -3.48 114.38 122.17 1c47 h ARG 328 Ca -0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1c47 h ARG 328 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1c47 h ARG 328 CO 0.60 0.07 0.00 0.41 0.56 0.00 0.00 179.97 181.61 1c47 n GLY 329 N 0.13 2.99 3.69 0.04 0.00 -1.10 -4.50 105.19 106.44 1c47 n GLY 329 Ca 0.01 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1c47 n GLY 329 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c47 s PHE 330 N -2.00 2.96 0.01 1.61 0.08 -0.24 -0.80 117.98 119.59 1c47 s PHE 330 Ca 0.00 -0.06 -0.21 0.00 0.12 0.00 0.00 56.93 56.78 1c47 s PHE 330 Cb 0.00 -1.49 0.04 0.00 -0.57 0.00 0.00 43.02 41.01 1c47 s PHE 330 CO 0.00 0.49 0.46 0.00 -0.10 0.00 0.00 175.22 176.08 1c47 s ALA 331 N -1.48 -1.17 0.16 5.36 0.00 -1.01 -0.70 121.76 122.92 1c47 s ALA 331 Ca 0.27 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 1c47 s ALA 331 Cb -0.11 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1c47 s ALA 331 CO 0.19 -0.39 0.31 -0.98 0.00 0.00 0.00 175.76 174.89 1c47 s ARG 332 N -1.86 1.16 0.27 0.00 1.70 -0.54 -2.90 118.95 116.78 1c47 s ARG 332 Ca -0.09 -1.10 -0.20 0.00 -0.47 0.00 0.00 55.73 53.87 1c47 s ARG 332 Cb -0.02 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.67 1c47 s ARG 332 CO 0.02 -0.43 0.78 -1.54 -1.08 0.00 0.00 175.30 173.06 1c47 s SER 333 N -2.94 7.06 0.24 -2.89 1.04 -1.23 -0.17 113.70 114.81 1c47 s SER 333 Ca 0.15 1.50 -0.11 0.00 0.48 0.00 0.00 55.95 57.97 1c47 s SER 333 Cb 0.03 -2.45 0.34 0.00 0.10 0.00 0.00 66.02 64.04 1c47 s SER 333 CO -0.02 -0.05 1.61 -0.03 0.98 0.00 0.00 173.24 175.73 1c47 h MET 334 N 3.08 0.01 -0.15 4.02 4.05 -0.79 -0.12 114.93 125.04 1c47 h MET 334 Ca -0.48 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1c47 h MET 334 Cb 1.19 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 1c47 h MET 334 CO 0.65 0.01 0.09 -1.00 0.23 0.00 0.00 176.91 176.89 1c47 h PRO 335 N 0.01 0.19 -6.81 0.39 0.13 -1.94 -3.44 132.00 120.53 1c47 h PRO 335 Ca 0.38 -0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.95 1c47 h PRO 335 Cb 0.59 -0.04 0.10 0.00 0.13 0.00 0.00 31.00 31.78 1c47 h PRO 335 CO -0.77 0.13 0.75 2.41 -0.23 0.00 0.00 178.00 180.29 1c47 n THR 336 N -4.51 1.51 -0.69 1.56 -1.04 -0.06 -4.97 114.28 106.09 1c47 n THR 336 Ca -0.01 -0.38 -0.32 0.00 -2.04 0.00 0.00 64.05 61.30 1c47 n THR 336 Cb 0.08 -1.84 0.17 0.00 -1.82 0.00 0.00 70.33 66.92 1c47 n THR 336 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1c47 n SER 337 N 1.34 -2.13 -0.40 8.00 3.41 -1.26 -4.88 113.62 117.71 1c47 n SER 337 Ca 0.06 0.03 0.02 0.00 -0.26 0.00 0.00 58.87 58.71 1c47 n SER 337 Cb 0.37 -1.08 0.06 0.00 -0.26 0.00 0.00 64.21 63.29 1c47 n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c47 n GLY 338 N 1.70 0.32 0.08 5.00 0.00 -1.26 -4.26 105.19 106.78 1c47 n GLY 338 Ca 0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1c47 n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c47 h ALA 339 N 2.90 0.14 -0.32 4.61 0.00 -1.89 -2.15 119.26 122.55 1c47 h ALA 339 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c47 h ALA 339 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1c47 h ALA 339 CO 0.03 -0.38 0.18 1.25 0.00 0.00 0.00 179.25 180.33 1c47 h LEU 340 N 0.14 0.38 -0.55 0.00 5.85 -1.74 -2.28 115.31 117.11 1c47 h LEU 340 Ca 0.04 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1c47 h LEU 340 Cb -0.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1c47 h LEU 340 CO -0.02 0.31 0.20 0.44 -0.34 0.00 0.00 178.44 179.02 1c47 h ASP 341 N 0.44 0.78 -0.79 1.25 3.32 -1.69 0.13 116.42 119.86 1c47 h ASP 341 Ca 0.12 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.02 1c47 h ASP 341 Cb 0.00 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 1c47 h ASP 341 CO -0.02 0.75 0.52 0.03 -1.72 0.00 0.00 179.24 178.81 1c47 h ARG 342 N 0.75 0.92 -0.01 3.56 2.47 -0.81 -0.85 114.38 120.42 1c47 h ARG 342 Ca 0.18 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1c47 h ARG 342 Cb 0.24 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1c47 h ARG 342 CO -0.01 0.61 -0.02 0.28 0.56 0.00 0.00 179.97 181.39 1c47 h VAL 343 N 0.95 1.50 -0.80 2.04 2.07 -1.27 -2.91 116.25 117.83 1c47 h VAL 343 Ca 0.32 -1.49 0.11 0.00 0.82 0.00 0.00 66.70 66.46 1c47 h VAL 343 Cb 0.08 2.49 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 1c47 h VAL 343 CO -0.10 0.39 0.44 0.00 0.02 0.00 0.00 177.57 178.32 1c47 h ALA 344 N 0.38 1.16 0.00 1.67 0.00 -0.53 -1.26 119.26 120.68 1c47 h ALA 344 Ca -0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1c47 h ALA 344 Cb 0.65 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1c47 h ALA 344 CO 0.00 0.02 -0.02 -0.91 0.00 0.00 0.00 179.25 178.34 1c47 h ASN 345 N 0.71 0.00 0.00 0.00 -0.26 -1.22 -2.10 115.58 112.71 1c47 h ASN 345 Ca 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.14 1c47 h ASN 345 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 1c47 h ASN 345 CO -0.28 0.02 0.00 0.00 -1.06 0.00 0.00 177.43 176.12 1c47 n ALA 346 N -2.11 2.62 -2.29 -0.83 0.00 -0.48 -4.84 120.51 112.58 1c47 n ALA 346 Ca 0.01 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.12 1c47 n ALA 346 Cb 0.32 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.23 1c47 n ALA 346 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c47 s THR 347 N -2.00 0.65 -0.33 0.00 -4.23 -0.79 -5.03 115.64 103.91 1c47 s THR 347 Ca 0.41 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1c47 s THR 347 Cb 0.19 -2.44 0.06 0.00 1.34 0.00 0.00 72.50 71.64 1c47 s THR 347 CO 0.31 -0.19 0.91 0.29 -0.54 0.00 0.00 174.62 175.40 1c47 n LYS 348 N -0.39 1.16 -4.06 3.99 5.02 -1.26 -4.87 118.16 117.75 1c47 n LYS 348 Ca -0.03 -0.23 -0.35 0.00 -2.02 0.00 0.00 58.31 55.68 1c47 n LYS 348 Cb 0.65 -1.25 -0.09 0.00 -0.02 0.00 0.00 35.03 34.33 1c47 n LYS 348 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1c47 s ILE 349 N -0.54 4.88 0.71 -0.18 1.01 -1.26 -5.09 121.20 120.73 1c47 s ILE 349 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 1c47 s ILE 349 Cb 0.04 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.39 1c47 s ILE 349 CO 0.01 0.54 1.22 0.00 0.00 0.00 0.00 174.94 176.71 1c47 s ALA 350 N -0.33 2.17 -0.05 9.38 0.00 -1.26 -4.72 121.76 126.95 1c47 s ALA 350 Ca 0.09 0.92 0.03 0.00 0.00 0.00 0.00 51.96 53.00 1c47 s ALA 350 Cb -0.12 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.53 1c47 s ALA 350 CO 0.02 -1.80 -0.11 -1.17 0.00 0.00 0.00 175.76 172.69 1c47 s LEU 351 N -5.00 1.70 -0.13 0.00 2.96 -1.26 -1.08 118.68 115.87 1c47 s LEU 351 Ca 0.75 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1c47 s LEU 351 Cb -0.30 -0.72 0.01 0.00 0.50 0.00 0.00 46.19 45.67 1c47 s LEU 351 CO 0.44 0.05 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.99 1c47 s TYR 352 N 0.44 2.63 -0.38 5.38 2.02 0.13 -4.98 117.35 122.58 1c47 s TYR 352 Ca -0.09 -1.29 -0.19 0.00 -0.37 0.00 0.00 57.07 55.14 1c47 s TYR 352 Cb -0.13 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1c47 s TYR 352 CO 0.02 -0.58 0.55 -2.00 -1.57 0.00 0.00 175.55 171.97 1c47 s GLU 353 N 0.74 3.50 0.18 -0.62 2.12 -1.26 -1.47 118.70 121.89 1c47 s GLU 353 Ca -0.09 -0.24 0.11 0.00 0.36 0.00 0.00 54.97 55.11 1c47 s GLU 353 Cb -0.16 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.33 1c47 s GLU 353 CO -0.00 -0.76 -0.24 0.95 -0.54 0.00 0.00 175.26 174.67 1c47 s THR 354 N 2.50 2.30 0.40 -1.70 -4.23 0.76 -4.78 115.64 110.88 1c47 s THR 354 Ca 0.20 -1.97 -0.27 0.00 -1.18 0.00 0.00 61.69 58.47 1c47 s THR 354 Cb -0.15 -2.08 -0.09 0.00 1.34 0.00 0.00 72.50 71.51 1c47 s THR 354 CO 0.15 -0.08 1.37 -2.84 -0.54 0.00 0.00 174.62 172.67 1c47 s PRO 355 N -2.55 4.01 0.23 3.99 0.02 -1.26 -0.08 135.00 139.36 1c47 s PRO 355 Ca 0.19 2.32 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 1c47 s PRO 355 Cb -0.08 -2.84 -0.12 0.00 0.02 0.00 0.00 34.50 31.48 1c47 s PRO 355 CO 0.09 -0.52 1.67 -0.08 -0.33 0.00 0.00 177.00 177.83 1c47 s THR 356 N -1.19 2.11 0.00 0.99 -1.32 -1.26 -4.72 115.64 110.25 1c47 s THR 356 Ca 0.55 0.08 0.00 0.00 -1.21 0.00 0.00 61.69 61.11 1c47 s THR 356 Cb -0.41 -3.05 0.00 0.00 -1.51 0.00 0.00 72.50 67.52 1c47 s THR 356 CO 0.54 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 1c47 n GLY 357 N 3.44 1.70 0.01 6.08 0.00 -1.26 -5.02 105.19 110.14 1c47 n GLY 357 Ca 0.13 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1c47 n GLY 357 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1c47 n TRP 358 N 0.00 0.01 -0.37 1.61 -0.00 -1.26 -2.54 117.44 114.88 1c47 n TRP 358 Ca 0.00 0.02 0.32 0.00 -0.00 0.00 0.00 57.50 57.84 1c47 n TRP 358 Cb 0.00 -0.51 0.53 0.00 -0.00 0.00 0.00 31.31 31.33 1c47 n TRP 358 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1c47 n LYS 359 N -3.77 -0.03 -0.18 5.87 2.85 -1.26 0.03 118.16 121.68 1c47 n LYS 359 Ca 0.00 0.97 -0.09 0.00 -1.05 0.00 0.00 58.31 58.15 1c47 n LYS 359 Cb 0.01 -1.93 0.01 0.00 -0.65 0.00 0.00 35.03 32.48 1c47 n LYS 359 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1c47 h PHE 360 N 0.00 0.81 -0.68 5.58 0.04 -1.79 -3.03 116.94 117.87 1c47 h PHE 360 Ca 0.69 -0.08 0.04 0.00 2.80 0.00 0.00 57.97 61.42 1c47 h PHE 360 Cb 2.22 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 40.09 1c47 h PHE 360 CO -0.00 0.70 0.41 0.74 -0.60 0.00 0.00 178.31 179.55 1c47 h PHE 361 N 0.68 0.75 -0.99 -0.55 0.04 -0.66 -2.75 116.94 113.47 1c47 h PHE 361 Ca 0.16 0.02 0.15 0.00 2.80 0.00 0.00 57.97 61.11 1c47 h PHE 361 Cb 0.27 -0.24 -0.10 0.00 2.20 0.00 0.00 35.95 38.08 1c47 h PHE 361 CO 0.01 0.40 0.60 0.78 -0.60 0.00 0.00 178.31 179.51 1c47 h GLY 362 N 0.77 1.69 1.20 -1.45 0.00 -1.55 0.49 103.07 104.22 1c47 h GLY 362 Ca 0.29 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1c47 h GLY 362 CO -0.14 0.04 0.28 3.43 0.00 0.00 0.00 176.54 180.15 1c47 h ASN 363 N 0.86 0.94 0.03 0.19 2.35 -1.47 -0.52 115.58 117.96 1c47 h ASN 363 Ca 0.53 -0.13 -0.16 0.00 -0.55 0.00 0.00 56.30 55.99 1c47 h ASN 363 Cb 0.69 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 1c47 h ASN 363 CO -0.33 0.84 -0.54 -0.07 -1.65 0.00 0.00 177.43 175.68 1c47 h LEU 364 N 1.00 0.61 -0.26 1.61 3.38 -0.99 -2.77 115.31 117.90 1c47 h LEU 364 Ca 0.23 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1c47 h LEU 364 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1c47 h LEU 364 CO -0.02 1.03 0.07 0.24 0.09 0.00 0.00 178.44 179.85 1c47 h MET 365 N 0.42 0.41 -0.42 1.13 2.86 -0.75 0.17 114.93 118.76 1c47 h MET 365 Ca 0.01 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1c47 h MET 365 Cb 1.08 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1c47 h MET 365 CO 0.10 0.50 0.14 -0.44 1.06 0.00 0.00 176.91 178.27 1c47 h ASP 366 N 0.25 0.55 -0.15 1.22 3.45 -1.12 -0.60 116.42 120.01 1c47 h ASP 366 Ca 0.08 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1c47 h ASP 366 Cb 0.27 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 1c47 h ASP 366 CO 0.00 0.52 0.01 0.00 -1.57 0.00 0.00 179.24 178.20 1c47 n ALA 367 N -2.47 2.87 -4.16 3.45 0.00 -1.05 -4.90 120.51 114.25 1c47 n ALA 367 Ca 0.03 -0.49 -0.35 0.00 0.00 0.00 0.00 53.44 52.63 1c47 n ALA 367 Cb 0.17 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 1c47 n ALA 367 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c47 n SER 368 N 0.15 -3.42 -0.14 0.00 3.41 -0.23 -4.86 113.62 108.53 1c47 n SER 368 Ca 0.07 -0.96 0.03 0.00 -0.26 0.00 0.00 58.87 57.75 1c47 n SER 368 Cb 0.50 -2.80 -0.00 0.00 -0.26 0.00 0.00 64.21 61.65 1c47 n SER 368 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1c47 n LYS 369 N -4.35 2.40 -4.64 4.33 4.76 0.59 -4.83 118.16 116.43 1c47 n LYS 369 Ca 0.08 -0.46 -0.25 0.00 -2.87 0.00 0.00 58.31 54.80 1c47 n LYS 369 Cb 0.49 -0.96 -0.16 0.00 -1.84 0.00 0.00 35.03 32.56 1c47 n LYS 369 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1c47 s LEU 370 N -1.38 1.70 -0.04 -0.35 2.96 -1.12 -2.71 118.68 117.75 1c47 s LEU 370 Ca 0.05 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1c47 s LEU 370 Cb 0.05 -0.86 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 1c47 s LEU 370 CO 0.16 0.05 -0.04 -1.20 -1.32 0.00 0.00 176.35 174.00 1c47 n SER 371 N 3.72 2.46 -4.03 3.68 7.64 0.02 -4.33 113.62 122.78 1c47 n SER 371 Ca -0.22 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.42 1c47 n SER 371 Cb 0.52 -0.08 -0.16 0.00 -1.01 0.00 0.00 64.21 63.48 1c47 n SER 371 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1c47 s LEU 372 N -5.57 1.68 0.09 -3.43 2.96 -1.17 -2.38 118.68 110.86 1c47 s LEU 372 Ca -0.05 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.49 1c47 s LEU 372 Cb 0.02 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.92 1c47 s LEU 372 CO 0.08 0.05 0.21 0.00 -1.32 0.00 0.00 176.35 175.37 1c47 s GLY 374 N -2.86 -0.61 0.05 0.00 0.00 -1.14 -1.46 107.32 101.30 1c47 s GLY 374 Ca 0.05 0.50 0.06 0.00 0.00 0.00 0.00 44.72 45.33 1c47 s GLY 374 CO -0.11 0.16 -0.18 -0.54 0.00 0.00 0.00 173.10 172.43 1c47 s GLU 375 N -3.74 1.18 0.10 2.90 2.02 0.38 -3.47 118.70 118.08 1c47 s GLU 375 Ca 0.01 -0.90 0.10 0.00 0.02 0.00 0.00 54.97 54.20 1c47 s GLU 375 Cb -0.01 -1.27 0.47 0.00 0.10 0.00 0.00 34.13 33.41 1c47 s GLU 375 CO -0.13 0.32 1.30 -0.85 0.02 0.00 0.00 175.26 175.92 1c47 n GLU 376 N 1.77 0.05 -0.93 1.61 -0.00 -1.26 -2.48 120.64 119.39 1c47 n GLU 376 Ca -0.18 0.48 -0.12 0.00 -0.00 0.00 0.00 57.16 57.34 1c47 n GLU 376 Cb 0.54 -1.64 -0.09 0.00 -0.00 0.00 0.00 31.44 30.25 1c47 n GLU 376 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1c47 n SER 377 N -1.74 5.59 -3.96 -1.84 3.41 -1.26 -4.74 113.62 109.08 1c47 n SER 377 Ca 0.01 -2.63 -0.30 0.00 -0.26 0.00 0.00 58.87 55.68 1c47 n SER 377 Cb 0.06 -1.28 0.02 0.00 -0.26 0.00 0.00 64.21 62.75 1c47 n SER 377 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1c47 n PHE 378 N 1.76 -2.15 -4.46 7.33 3.72 -1.13 -4.90 117.46 117.63 1c47 n PHE 378 Ca 0.31 0.88 -0.29 0.00 -0.05 0.00 0.00 57.45 58.30 1c47 n PHE 378 Cb 0.72 -3.82 -0.17 0.00 -0.94 0.00 0.00 39.48 35.27 1c47 n PHE 378 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1c47 s GLY 379 N -3.44 1.08 0.08 1.37 0.00 -1.04 -1.21 107.32 104.17 1c47 s GLY 379 Ca 0.60 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.57 1c47 s GLY 379 CO 0.85 0.21 -0.10 -1.59 0.00 0.00 0.00 173.10 172.47 1c47 s THR 380 N 0.99 0.86 0.00 0.90 2.01 -1.26 -0.47 115.64 118.68 1c47 s THR 380 Ca -0.06 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.49 1c47 s THR 380 Cb -0.15 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.23 1c47 s THR 380 CO -0.02 -0.46 0.00 0.61 -0.69 0.00 0.00 174.62 174.06 1c47 n GLY 381 N 0.90 1.37 3.82 4.40 0.00 -0.53 -1.91 105.19 113.25 1c47 n GLY 381 Ca -0.19 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.94 1c47 n GLY 381 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c47 s SER 382 N -0.09 -0.14 0.00 1.61 1.04 -1.26 -2.87 113.70 111.99 1c47 s SER 382 Ca 0.00 -0.68 0.08 0.00 0.48 0.00 0.00 55.95 55.83 1c47 s SER 382 Cb 0.00 0.66 0.45 0.00 0.10 0.00 0.00 66.02 67.23 1c47 s SER 382 CO 0.00 -1.25 1.01 -0.90 0.98 0.00 0.00 173.24 173.08 1c47 n ASP 383 N -0.78 0.00 0.29 7.02 5.75 -1.00 -3.20 116.55 124.62 1c47 n ASP 383 Ca -0.05 -0.08 0.18 0.00 -0.01 0.00 0.00 54.79 54.83 1c47 n ASP 383 Cb 0.60 -0.12 0.98 0.00 -1.03 0.00 0.00 41.12 41.55 1c47 n ASP 383 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1c47 h HIS 384 N 0.00 0.00 -2.76 2.11 2.07 -1.95 -3.44 115.15 111.19 1c47 h HIS 384 Ca 0.00 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.42 1c47 h HIS 384 Cb 0.03 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.99 1c47 h HIS 384 CO 0.00 0.00 -0.05 0.44 -3.07 0.00 0.00 177.93 175.25 1c47 n ILE 385 N -3.46 0.00 -1.60 6.12 -5.35 -1.20 -4.97 119.36 108.90 1c47 n ILE 385 Ca -0.01 -0.67 -0.07 0.00 -0.27 0.00 0.00 62.75 61.73 1c47 n ILE 385 Cb 0.19 0.42 0.16 0.00 -1.74 0.00 0.00 39.64 38.68 1c47 n ILE 385 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c47 n ARG 386 N -0.22 2.12 -4.15 6.28 5.12 -1.26 -4.85 116.66 119.69 1c47 n ARG 386 Ca 0.00 -3.41 -0.12 0.00 -1.93 0.00 0.00 57.85 52.39 1c47 n ARG 386 Cb 0.23 -1.87 -0.09 0.00 -1.16 0.00 0.00 32.46 29.57 1c47 n ARG 386 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1c47 s GLU 387 N -3.34 1.34 1.00 5.56 0.41 -1.26 -3.89 118.70 118.52 1c47 s GLU 387 Ca 0.45 -1.57 -0.15 0.00 -0.41 0.00 0.00 54.97 53.29 1c47 s GLU 387 Cb 0.40 0.33 0.19 0.00 -1.78 0.00 0.00 34.13 33.27 1c47 s GLU 387 CO -0.02 -0.48 1.15 0.15 -0.49 0.00 0.00 175.26 175.57 1c47 s LYS 388 N -4.04 0.37 -0.31 1.61 1.02 -1.26 -4.71 119.74 112.42 1c47 s LYS 388 Ca 0.35 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.51 1c47 s LYS 388 Cb 0.05 -1.76 0.19 0.00 -0.52 0.00 0.00 37.83 35.78 1c47 s LYS 388 CO 0.13 -2.69 0.54 0.34 -0.92 0.00 0.00 175.35 172.75 1c47 s ASP 389 N -4.04 -0.98 0.08 2.83 -1.08 -0.80 -4.36 116.67 108.32 1c47 s ASP 389 Ca 0.67 -0.14 -0.20 0.00 -0.52 0.00 0.00 52.55 52.36 1c47 s ASP 389 Cb -0.12 1.73 -0.10 0.00 -1.46 0.00 0.00 42.92 42.97 1c47 s ASP 389 CO 0.55 -0.30 1.60 1.23 0.52 0.00 0.00 175.17 178.76 1c47 h GLY 390 N 7.90 0.31 2.00 2.66 0.00 -1.36 -1.71 103.07 112.87 1c47 h GLY 390 Ca -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1c47 h GLY 390 CO 0.18 0.17 -0.10 -2.00 0.00 0.00 0.00 176.54 174.79 1c47 h LEU 391 N 0.13 0.00 -0.13 3.11 5.85 -1.84 -1.18 115.31 121.25 1c47 h LEU 391 Ca 0.06 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1c47 h LEU 391 Cb 0.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1c47 h LEU 391 CO -0.00 0.10 -0.00 -0.25 -0.34 0.00 0.00 178.44 177.94 1c47 h TRP 392 N 0.00 0.25 -0.81 1.25 7.01 -1.83 -1.54 115.95 120.27 1c47 h TRP 392 Ca -0.00 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 1c47 h TRP 392 Cb 0.19 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.15 1c47 h TRP 392 CO 0.00 0.47 0.50 0.00 -2.79 0.00 0.00 178.44 176.62 1c47 h ALA 393 N 0.74 1.34 0.11 2.65 0.00 -0.63 -0.93 119.26 122.55 1c47 h ALA 393 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1c47 h ALA 393 Cb 0.37 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c47 h ALA 393 CO 0.01 0.57 -0.05 0.28 0.00 0.00 0.00 179.25 180.05 1c47 h VAL 394 N 1.12 0.99 0.00 0.00 2.07 -1.15 -0.75 116.25 118.52 1c47 h VAL 394 Ca 0.29 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1c47 h VAL 394 Cb -0.06 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1c47 h VAL 394 CO -0.06 0.09 -0.16 -0.07 0.02 0.00 0.00 177.57 177.40 1c47 h LEU 395 N -0.32 0.00 -0.45 2.57 3.38 -1.06 -0.35 115.31 119.08 1c47 h LEU 395 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1c47 h LEU 395 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1c47 h LEU 395 CO 0.03 0.16 -0.35 0.00 0.09 0.00 0.00 178.44 178.36 1c47 h ALA 396 N 1.84 0.63 -0.24 1.53 0.00 -0.92 0.58 119.26 122.70 1c47 h ALA 396 Ca -0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 1c47 h ALA 396 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1c47 h ALA 396 CO 0.02 0.67 -0.37 -1.49 0.00 0.00 0.00 179.25 178.09 1c47 h TRP 397 N 0.75 0.61 -0.21 0.00 4.06 -0.41 -0.98 115.95 119.78 1c47 h TRP 397 Ca 0.07 -0.17 -0.11 0.00 2.06 0.00 0.00 58.89 60.75 1c47 h TRP 397 Cb 0.94 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.95 1c47 h TRP 397 CO 0.06 0.82 -0.33 -0.07 -3.56 0.00 0.00 178.44 175.36 1c47 h LEU 398 N 0.44 0.44 -0.25 -4.49 3.38 -0.94 -0.40 115.31 113.49 1c47 h LEU 398 Ca 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1c47 h LEU 398 Cb 0.84 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1c47 h LEU 398 CO 0.07 0.75 0.09 0.28 0.09 0.00 0.00 178.44 179.71 1c47 h SER 399 N 0.37 0.36 -0.51 -0.43 0.02 -0.55 -0.07 113.55 112.74 1c47 h SER 399 Ca 0.05 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1c47 h SER 399 Cb 0.76 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1c47 h SER 399 CO 0.06 0.46 0.30 0.40 -1.14 0.00 0.00 176.83 176.91 1c47 h ILE 400 N 0.25 1.16 -0.41 3.27 2.04 -1.08 -2.40 117.51 120.34 1c47 h ILE 400 Ca 0.08 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1c47 h ILE 400 Cb 0.22 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1c47 h ILE 400 CO -0.00 0.16 0.25 -0.07 0.00 0.00 0.00 178.15 178.49 1c47 h LEU 401 N 0.69 0.49 -1.49 1.44 3.38 -0.92 -0.13 115.31 118.77 1c47 h LEU 401 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1c47 h LEU 401 Cb 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1c47 h LEU 401 CO -0.03 0.40 0.22 0.00 0.09 0.00 0.00 178.44 179.11 1c47 h ALA 402 N 1.12 1.61 -0.03 1.53 0.00 -0.86 0.18 119.26 122.81 1c47 h ALA 402 Ca 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1c47 h ALA 402 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1c47 h ALA 402 CO -0.03 0.33 -0.24 1.15 0.00 0.00 0.00 179.25 180.46 1c47 h THR 403 N 0.57 1.50 -0.06 0.00 2.02 -1.06 -3.35 112.91 112.53 1c47 h THR 403 Ca 0.15 -1.79 -0.24 0.00 0.77 0.00 0.00 66.41 65.29 1c47 h THR 403 Cb 0.03 2.57 0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1c47 h THR 403 CO -0.02 0.50 -0.92 0.03 0.37 0.00 0.00 175.52 175.47 1c47 h ARG 404 N -0.40 0.69 -0.24 6.66 2.47 -0.94 -3.47 114.38 119.15 1c47 h ARG 404 Ca -0.02 -0.66 -0.10 0.00 -1.26 0.00 0.00 59.98 57.93 1c47 h ARG 404 Cb 0.94 0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 29.38 1c47 h ARG 404 CO 0.05 1.26 -0.09 1.63 0.56 0.00 0.00 179.97 183.37 1c47 n LYS 405 N -3.87 -0.96 -3.79 0.04 5.02 0.61 -5.01 118.16 110.19 1c47 n LYS 405 Ca -0.09 0.55 -0.21 0.00 -2.02 0.00 0.00 58.31 56.54 1c47 n LYS 405 Cb 0.82 -4.44 -0.03 0.00 -0.02 0.00 0.00 35.03 31.36 1c47 n LYS 405 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1c47 s GLN 406 N -1.91 2.73 0.67 1.97 -0.21 -1.26 -5.10 119.66 116.55 1c47 s GLN 406 Ca 0.00 -1.29 -0.11 0.00 0.02 0.00 0.00 55.36 53.98 1c47 s GLN 406 Cb 0.00 -2.49 -0.01 0.00 1.00 0.00 0.00 33.01 31.51 1c47 s GLN 406 CO 0.00 0.08 1.06 -1.54 -2.12 0.00 0.00 175.29 172.77 1c47 s SER 407 N -4.01 5.74 0.41 5.90 1.04 -1.26 -4.85 113.70 116.66 1c47 s SER 407 Ca 0.41 1.40 0.13 0.00 0.48 0.00 0.00 55.95 58.37 1c47 s SER 407 Cb -0.06 -2.33 0.97 0.00 0.10 0.00 0.00 66.02 64.71 1c47 s SER 407 CO 0.27 -1.19 1.93 0.58 0.98 0.00 0.00 173.24 175.81 1c47 h VAL 408 N -0.54 0.85 -0.31 5.02 2.07 -1.97 -1.44 116.25 119.94 1c47 h VAL 408 Ca -0.44 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 1c47 h VAL 408 Cb 1.21 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1c47 h VAL 408 CO 0.61 0.09 -0.46 -0.08 0.02 0.00 0.00 177.57 177.75 1c47 h GLU 409 N 0.50 0.81 -0.26 1.57 4.81 -1.94 -2.92 114.58 117.15 1c47 h GLU 409 Ca 0.35 -0.47 -0.17 0.00 -0.13 0.00 0.00 59.36 58.95 1c47 h GLU 409 Cb 0.69 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 1c47 h GLU 409 CO -0.12 1.10 -0.52 -0.44 -0.73 0.00 0.00 179.01 178.30 1c47 h ASP 410 N 0.65 0.83 -0.75 1.04 3.32 -1.73 -0.87 116.42 118.90 1c47 h ASP 410 Ca 0.04 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 56.68 1c47 h ASP 410 Cb 1.04 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.31 1c47 h ASP 410 CO 0.10 1.19 0.49 0.40 -1.72 0.00 0.00 179.24 179.70 1c47 h ILE 411 N 0.58 1.14 -0.11 0.35 2.04 -1.30 -1.41 117.51 118.80 1c47 h ILE 411 Ca 0.02 -0.33 -0.16 0.00 1.00 0.00 0.00 64.86 65.38 1c47 h ILE 411 Cb 1.10 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1c47 h ILE 411 CO 0.11 0.18 -0.63 -0.07 0.00 0.00 0.00 178.15 177.74 1c47 h LEU 412 N 0.97 0.46 -0.70 1.44 3.38 -1.42 0.16 115.31 119.61 1c47 h LEU 412 Ca 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1c47 h LEU 412 Cb -0.04 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 1c47 h LEU 412 CO -0.09 0.97 0.33 0.11 0.09 0.00 0.00 178.44 179.85 1c47 h LYS 413 N 0.30 1.01 -0.46 1.13 1.57 -0.87 0.25 116.57 119.50 1c47 h LYS 413 Ca -0.01 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 1c47 h LYS 413 Cb 1.17 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1c47 h LYS 413 CO 0.11 0.81 0.04 0.22 -0.57 0.00 0.00 179.45 180.06 1c47 h ASP 414 N 0.98 0.76 0.06 0.86 3.58 -1.13 -2.08 116.42 119.46 1c47 h ASP 414 Ca 0.24 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.41 1c47 h ASP 414 Cb 0.14 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1c47 h ASP 414 CO -0.03 0.85 -0.03 -0.74 -2.88 0.00 0.00 179.24 176.41 1c47 h HIS 415 N 0.64 -0.08 0.00 0.28 2.76 -0.56 -1.10 115.15 117.10 1c47 h HIS 415 Ca 0.14 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1c47 h HIS 415 Cb 0.43 0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 1c47 h HIS 415 CO 0.03 -0.04 -0.07 -1.49 -1.30 0.00 0.00 177.93 175.07 1c47 h TRP 416 N -0.10 0.00 0.18 5.26 6.55 -0.50 -1.35 115.95 126.00 1c47 h TRP 416 Ca -0.01 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.50 1c47 h TRP 416 Cb 0.08 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.39 1c47 h TRP 416 CO -0.07 0.07 -1.62 0.45 -1.05 0.00 0.00 178.44 176.22 1c47 h HIS 417 N 0.00 0.70 -0.09 0.49 3.86 -0.97 -1.08 115.15 118.06 1c47 h HIS 417 Ca -0.00 -0.51 -0.07 0.00 -1.16 0.00 0.00 60.37 58.63 1c47 h HIS 417 Cb 0.24 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1c47 h HIS 417 CO 0.00 1.56 -0.20 -0.22 0.86 0.00 0.00 177.93 179.93 1c47 h LYS 418 N 0.11 0.29 -0.02 2.45 3.64 -0.97 -3.35 116.57 118.72 1c47 h LYS 418 Ca -0.29 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1c47 h LYS 418 Cb 2.09 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.94 1c47 h LYS 418 CO 0.20 0.80 -0.28 1.19 -2.27 0.00 0.00 179.45 179.09 1c47 n PHE 419 N -4.54 0.00 0.00 1.91 3.72 -0.53 -5.11 117.46 112.92 1c47 n PHE 419 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1c47 n PHE 419 Cb 0.42 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1c47 n PHE 419 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c47 n GLY 420 N 1.19 -0.70 3.46 1.37 0.00 -0.41 -4.94 105.19 105.16 1c47 n GLY 420 Ca 0.08 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1c47 n GLY 420 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c47 s ARG 421 N -1.98 3.65 -1.12 1.61 3.52 0.77 -4.39 118.95 121.02 1c47 s ARG 421 Ca 0.00 -0.49 -0.13 0.00 -0.13 0.00 0.00 55.73 54.98 1c47 s ARG 421 Cb 0.00 -3.18 0.21 0.00 -1.56 0.00 0.00 34.95 30.42 1c47 s ARG 421 CO 0.00 -0.05 1.23 -0.80 -0.81 0.00 0.00 175.30 174.87 1c47 s ASN 422 N 1.21 7.10 0.06 -2.12 0.01 -1.26 -0.49 114.94 119.45 1c47 s ASN 422 Ca 0.04 -3.11 -0.35 0.00 -0.71 0.00 0.00 52.86 48.73 1c47 s ASN 422 Cb -0.14 -2.31 -0.14 0.00 0.41 0.00 0.00 41.25 39.07 1c47 s ASN 422 CO 0.02 -0.59 1.65 0.49 -1.51 0.00 0.00 177.10 177.16 1c47 n PHE 423 N 4.49 2.20 -4.18 2.20 3.01 0.69 -4.74 117.46 121.13 1c47 n PHE 423 Ca 0.29 0.24 -0.16 0.00 1.01 0.00 0.00 57.45 58.83 1c47 n PHE 423 Cb 0.42 -2.55 -0.13 0.00 -0.01 0.00 0.00 39.48 37.21 1c47 n PHE 423 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1c47 s PHE 424 N 1.91 0.66 -0.14 1.38 2.19 -1.25 -0.30 117.98 122.43 1c47 s PHE 424 Ca 0.84 -0.25 -0.20 0.00 0.33 0.00 0.00 56.93 57.66 1c47 s PHE 424 Cb -0.73 -0.41 0.05 0.00 -1.31 0.00 0.00 43.02 40.62 1c47 s PHE 424 CO 0.44 -0.03 0.51 -0.08 1.83 0.00 0.00 175.22 177.89 1c47 s THR 425 N -0.59 0.01 -0.32 0.12 -1.32 -1.14 -5.00 115.64 107.39 1c47 s THR 425 Ca -0.01 -0.08 -0.03 0.00 -1.21 0.00 0.00 61.69 60.35 1c47 s THR 425 Cb -0.05 -0.75 0.05 0.00 -1.51 0.00 0.00 72.50 70.24 1c47 s THR 425 CO 0.00 -0.05 0.06 -0.60 -2.21 0.00 0.00 174.62 171.82 1c47 s ARG 426 N -0.24 2.45 -0.73 7.08 3.52 -0.40 -2.61 118.95 128.01 1c47 s ARG 426 Ca -0.04 -1.30 -0.18 0.00 -0.13 0.00 0.00 55.73 54.08 1c47 s ARG 426 Cb -0.03 -3.32 0.13 0.00 -1.56 0.00 0.00 34.95 30.17 1c47 s ARG 426 CO 0.03 -0.69 0.86 0.71 -0.81 0.00 0.00 175.30 175.40 1c47 s TYR 427 N 1.29 3.13 -0.56 5.12 4.12 0.53 -1.46 117.35 129.52 1c47 s TYR 427 Ca -0.03 -1.22 -0.23 0.00 0.02 0.00 0.00 57.07 55.62 1c47 s TYR 427 Cb -0.20 -4.08 0.05 0.00 -1.52 0.00 0.00 41.96 36.21 1c47 s TYR 427 CO -0.00 -1.33 0.86 -0.51 0.02 0.00 0.00 175.55 174.59 1c47 s ASP 428 N 3.38 6.28 -0.83 2.29 -0.00 0.12 -0.53 116.67 127.39 1c47 s ASP 428 Ca 0.19 -0.63 -0.26 0.00 -0.00 0.00 0.00 52.55 51.86 1c47 s ASP 428 Cb -0.16 -2.39 0.04 0.00 -0.00 0.00 0.00 42.92 40.40 1c47 s ASP 428 CO -0.00 -1.18 1.33 -0.31 -0.00 0.00 0.00 175.17 175.01 1c47 s TYR 429 N 3.62 2.36 0.29 4.23 2.02 0.03 -1.71 117.35 128.19 1c47 s TYR 429 Ca 0.25 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.36 1c47 s TYR 429 Cb -0.15 -4.65 -0.10 0.00 -0.40 0.00 0.00 41.96 36.66 1c47 s TYR 429 CO 0.15 -2.04 1.16 -1.21 -1.57 0.00 0.00 175.55 172.05 1c47 s GLU 430 N 5.51 4.56 -0.49 -0.62 0.41 -1.26 -1.00 118.70 125.80 1c47 s GLU 430 Ca 0.38 1.91 -0.24 0.00 -0.41 0.00 0.00 54.97 56.62 1c47 s GLU 430 Cb -0.06 -3.16 0.04 0.00 -1.78 0.00 0.00 34.13 29.17 1c47 s GLU 430 CO 0.07 0.09 0.56 0.39 -0.49 0.00 0.00 175.26 175.89 1c47 n GLU 431 N 1.16 -1.58 -3.42 1.61 4.71 -1.24 -4.92 120.64 116.96 1c47 n GLU 431 Ca -0.01 1.05 -0.19 0.00 -0.01 0.00 0.00 57.16 58.00 1c47 n GLU 431 Cb 0.44 -1.79 -0.02 0.00 -1.01 0.00 0.00 31.44 29.06 1c47 n GLU 431 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 1c47 s VAL 432 N -1.76 3.09 -0.12 2.62 -7.23 0.11 -4.72 120.40 112.39 1c47 s VAL 432 Ca 0.23 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 1c47 s VAL 432 Cb -0.02 -3.08 -0.02 0.00 0.56 0.00 0.00 36.38 33.81 1c47 s VAL 432 CO 0.77 -0.05 1.25 -0.70 -0.31 0.00 0.00 175.10 176.07 1c47 s GLU 433 N -4.18 4.27 0.15 4.82 2.56 -1.26 -2.11 118.70 122.95 1c47 s GLU 433 Ca 0.49 1.69 -0.21 0.00 0.00 0.00 0.00 54.97 56.94 1c47 s GLU 433 Cb -0.07 -3.69 0.04 0.00 2.00 0.00 0.00 34.13 32.41 1c47 s GLU 433 CO 0.30 -0.62 1.24 0.00 -0.56 0.00 0.00 175.26 175.62 1c47 n ALA 434 N 6.10 -0.36 0.11 6.30 0.00 -1.26 -1.85 120.51 129.55 1c47 n ALA 434 Ca 0.13 0.73 -0.12 0.00 0.00 0.00 0.00 53.44 54.17 1c47 n ALA 434 Cb 0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 1c47 n ALA 434 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1c47 h GLU 435 N 0.00 -0.41 -0.81 0.00 4.22 -2.00 -1.36 114.58 114.22 1c47 h GLU 435 Ca 0.19 0.03 0.09 0.00 0.08 0.00 0.00 59.36 59.74 1c47 h GLU 435 Cb 0.39 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 1c47 h GLU 435 CO -0.77 -0.27 0.47 0.78 -2.18 0.00 0.00 179.01 177.03 1c47 h GLY 436 N -0.42 1.25 0.71 1.92 0.00 -1.64 0.00 103.07 104.88 1c47 h GLY 436 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1c47 h GLY 436 CO -0.14 0.14 -0.09 0.00 0.00 0.00 0.00 176.54 176.45 1c47 h ALA 437 N 1.44 -0.26 -0.76 3.60 0.00 -1.26 -0.67 119.26 121.35 1c47 h ALA 437 Ca 0.38 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1c47 h ALA 437 Cb 0.33 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1c47 h ALA 437 CO -0.23 -0.50 0.45 1.79 0.00 0.00 0.00 179.25 180.75 1c47 h THR 438 N -0.56 0.99 -0.07 0.00 1.35 -1.07 -0.06 112.91 113.49 1c47 h THR 438 Ca -0.03 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1c47 h THR 438 Cb 0.42 0.11 -0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1c47 h THR 438 CO 0.04 0.15 0.03 0.50 -0.25 0.00 0.00 175.52 175.99 1c47 h LYS 439 N 0.81 0.11 -0.52 4.72 3.64 -0.98 0.11 116.57 124.45 1c47 h LYS 439 Ca 0.34 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.78 1c47 h LYS 439 Cb 0.20 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 1c47 h LYS 439 CO -0.19 0.22 0.15 1.98 -2.27 0.00 0.00 179.45 179.34 1c47 h MET 440 N -0.03 0.30 -0.72 1.90 4.05 -0.67 0.39 114.93 120.15 1c47 h MET 440 Ca 0.02 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1c47 h MET 440 Cb 0.15 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1c47 h MET 440 CO -0.00 0.20 0.28 0.52 0.23 0.00 0.00 176.91 178.14 1c47 h MET 441 N 0.31 1.08 -0.47 0.39 2.86 -0.84 -1.11 114.93 117.15 1c47 h MET 441 Ca 0.26 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 1c47 h MET 441 Cb 0.32 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1c47 h MET 441 CO -0.30 0.89 -0.23 -0.22 1.06 0.00 0.00 176.91 178.11 1c47 h LYS 442 N 1.03 0.99 0.43 1.72 1.63 0.11 0.18 116.57 122.66 1c47 h LYS 442 Ca 0.24 -0.44 -0.02 0.00 -0.85 0.00 0.00 60.65 59.58 1c47 h LYS 442 Cb 0.22 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1c47 h LYS 442 CO -0.02 1.11 -0.21 -0.44 -3.45 0.00 0.00 179.45 176.45 1c47 h ASP 443 N 0.84 -0.49 -0.41 4.20 3.45 -0.12 -0.36 116.42 123.54 1c47 h ASP 443 Ca 0.10 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1c47 h ASP 443 Cb 0.82 0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 39.69 1c47 h ASP 443 CO 0.07 -0.22 0.16 0.25 -1.57 0.00 0.00 179.24 177.93 1c47 h LEU 444 N -0.74 0.61 -0.02 1.55 5.85 -1.22 0.95 115.31 122.28 1c47 h LEU 444 Ca -0.06 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1c47 h LEU 444 Cb 0.52 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1c47 h LEU 444 CO 0.10 0.58 -0.20 -0.08 -0.34 0.00 0.00 178.44 178.50 1c47 h GLU 445 N 0.67 -0.29 -0.90 1.25 4.81 -0.43 0.23 114.58 119.91 1c47 h GLU 445 Ca 0.16 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1c47 h GLU 445 Cb 0.17 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1c47 h GLU 445 CO -0.01 -0.19 0.48 0.00 -0.73 0.00 0.00 179.01 178.56 1c47 h ALA 446 N 0.62 1.15 -0.48 2.92 0.00 -0.44 -1.11 119.26 121.92 1c47 h ALA 446 Ca 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1c47 h ALA 446 Cb 0.39 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1c47 h ALA 446 CO -0.20 0.67 0.21 1.25 0.00 0.00 0.00 179.25 181.18 1c47 h LEU 447 N 1.26 0.61 -0.38 0.00 5.85 -0.27 -1.41 115.31 120.97 1c47 h LEU 447 Ca 0.32 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1c47 h LEU 447 Cb 0.04 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1c47 h LEU 447 CO -0.05 0.54 0.00 0.24 -0.34 0.00 0.00 178.44 178.83 1c47 h MET 448 N 0.68 0.00 -0.48 1.25 2.86 0.62 -2.88 114.93 116.97 1c47 h MET 448 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1c47 h MET 448 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1c47 h MET 448 CO -0.02 0.00 0.00 1.19 1.06 0.00 0.00 176.91 179.14 1c47 n PHE 449 N -2.39 1.58 -2.38 -0.22 3.72 -0.57 -4.80 117.46 112.40 1c47 n PHE 449 Ca 0.04 -0.74 -0.42 0.00 -0.05 0.00 0.00 57.45 56.27 1c47 n PHE 449 Cb 0.35 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 1c47 n PHE 449 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c47 s ASP 450 N -1.17 7.01 0.37 4.37 3.68 -0.97 -4.93 116.67 125.04 1c47 s ASP 450 Ca 0.49 2.00 0.18 0.00 2.13 0.00 0.00 52.55 57.35 1c47 s ASP 450 Cb 0.37 -2.57 1.11 0.00 -1.45 0.00 0.00 42.92 40.38 1c47 s ASP 450 CO 0.15 -0.56 1.71 -0.09 0.13 0.00 0.00 175.17 176.52 1c47 h ARG 451 N 7.15 0.35 -0.83 4.34 1.12 -1.92 0.32 114.38 124.91 1c47 h ARG 451 Ca -0.39 -0.02 -0.17 0.00 -1.11 0.00 0.00 59.98 58.29 1c47 h ARG 451 Cb 1.19 -0.08 -0.10 0.00 -0.01 0.00 0.00 29.97 30.97 1c47 h ARG 451 CO 0.85 0.23 0.22 0.43 -3.11 0.00 0.00 179.97 178.59 1c47 n SER 452 N -4.80 4.05 -0.07 -3.80 7.64 -1.26 -4.48 113.62 110.90 1c47 n SER 452 Ca 0.29 -2.90 -0.08 0.00 1.01 0.00 0.00 58.87 57.20 1c47 n SER 452 Cb 0.98 -0.69 -0.04 0.00 -1.01 0.00 0.00 64.21 63.45 1c47 n SER 452 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1c47 h PHE 453 N 1.93 0.00 -2.48 1.43 3.04 -0.66 -3.38 116.94 116.82 1c47 h PHE 453 Ca 0.21 0.00 -0.53 0.00 3.98 0.00 0.00 57.97 61.63 1c47 h PHE 453 Cb 1.94 0.00 0.02 0.00 2.56 0.00 0.00 35.95 40.47 1c47 h PHE 453 CO 0.97 0.39 1.16 0.08 -2.02 0.00 0.00 178.31 178.88 1c47 s VAL 454 N -2.07 2.90 0.00 1.41 1.01 -1.26 -0.61 120.40 121.77 1c47 s VAL 454 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1c47 s VAL 454 Cb 0.02 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1c47 s VAL 454 CO 0.28 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1c47 n GLY 455 N 4.35 2.88 3.76 4.51 0.00 0.70 -4.99 105.19 116.40 1c47 n GLY 455 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1c47 n GLY 455 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c47 s LYS 456 N -0.53 3.32 -0.25 1.61 2.20 0.22 -4.69 119.74 121.61 1c47 s LYS 456 Ca 0.00 2.27 -0.06 0.00 -0.36 0.00 0.00 55.97 57.81 1c47 s LYS 456 Cb 0.00 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.93 1c47 s LYS 456 CO 0.00 -1.06 0.04 -0.65 -0.36 0.00 0.00 175.35 173.33 1c47 s GLN 457 N -2.77 3.49 0.26 4.03 1.11 -1.26 -1.77 119.66 122.76 1c47 s GLN 457 Ca 0.68 -0.58 -0.06 0.00 0.01 0.00 0.00 55.36 55.41 1c47 s GLN 457 Cb -0.41 -3.25 -0.06 0.00 -1.01 0.00 0.00 33.01 28.28 1c47 s GLN 457 CO 0.50 -0.23 0.54 -0.06 0.01 0.00 0.00 175.29 176.04 1c47 s PHE 458 N 1.56 3.46 -0.15 0.91 0.08 0.01 -4.91 117.98 118.94 1c47 s PHE 458 Ca 0.06 0.70 -0.07 0.00 0.12 0.00 0.00 56.93 57.73 1c47 s PHE 458 Cb -0.15 -2.14 0.06 0.00 -0.57 0.00 0.00 43.02 40.22 1c47 s PHE 458 CO 0.02 0.21 0.35 -1.12 -0.10 0.00 0.00 175.22 174.58 1c47 s SER 459 N -2.90 -0.33 -0.18 1.36 0.01 -1.26 0.17 113.70 110.56 1c47 s SER 459 Ca 0.45 0.76 -0.06 0.00 1.31 0.00 0.00 55.95 58.41 1c47 s SER 459 Cb -0.11 0.71 0.09 0.00 0.21 0.00 0.00 66.02 66.92 1c47 s SER 459 CO 0.27 -0.19 0.37 0.00 0.41 0.00 0.00 173.24 174.10 1c47 s ALA 460 N 1.58 -0.97 0.00 1.44 0.00 -1.20 -5.04 121.76 117.57 1c47 s ALA 460 Ca -0.08 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1c47 s ALA 460 Cb -0.10 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.76 1c47 s ALA 460 CO -0.11 -0.77 0.00 0.09 0.00 0.00 0.00 175.76 174.97 1c47 n ASN 461 N 5.38 0.00 -0.00 0.00 3.02 -1.26 -3.66 115.26 118.74 1c47 n ASN 461 Ca -0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1c47 n ASN 461 Cb 0.50 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1c47 n ASN 461 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1c47 n ASP 462 N 2.92 4.30 -4.80 6.41 5.75 -1.26 -5.06 116.55 124.80 1c47 n ASP 462 Ca 0.00 -0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.42 1c47 n ASP 462 Cb 0.00 0.16 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1c47 n ASP 462 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c47 s LYS 463 N -2.01 3.84 -0.40 0.11 1.02 -1.24 -5.07 119.74 116.00 1c47 s LYS 463 Ca -0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 55.97 55.65 1c47 s LYS 463 Cb 0.00 -3.31 0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1c47 s LYS 463 CO 0.01 0.53 0.55 0.54 -0.92 0.00 0.00 175.35 176.06 1c47 s VAL 464 N -0.31 4.95 -0.56 3.17 0.11 -1.26 -3.24 120.40 123.26 1c47 s VAL 464 Ca 0.12 0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 59.13 1c47 s VAL 464 Cb -0.12 -4.08 0.09 0.00 -1.53 0.00 0.00 36.38 30.75 1c47 s VAL 464 CO 0.01 -0.40 0.65 -0.31 -3.33 0.00 0.00 175.10 171.72 1c47 s TYR 465 N 2.52 3.05 -0.14 1.54 2.02 0.13 -4.86 117.35 121.61 1c47 s TYR 465 Ca 0.19 -0.88 -0.22 0.00 -0.37 0.00 0.00 57.07 55.79 1c47 s TYR 465 Cb -0.15 -3.82 -0.03 0.00 -0.40 0.00 0.00 41.96 37.56 1c47 s TYR 465 CO 0.16 -1.17 0.68 0.99 -1.57 0.00 0.00 175.55 174.63 1c47 s THR 466 N 2.52 5.02 -0.34 -0.71 2.01 -1.26 -0.81 115.64 122.06 1c47 s THR 466 Ca 0.11 1.33 -0.28 0.00 0.31 0.00 0.00 61.69 63.16 1c47 s THR 466 Cb -0.23 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 1c47 s THR 466 CO 0.07 0.17 1.79 -0.69 -0.69 0.00 0.00 174.62 175.27 1c47 s VAL 467 N 1.42 3.48 -0.08 3.82 1.01 -0.73 -1.51 120.40 127.81 1c47 s VAL 467 Ca 0.33 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 1c47 s VAL 467 Cb -0.17 -3.67 -0.29 0.00 0.00 0.00 0.00 36.38 32.26 1c47 s VAL 467 CO 0.14 -0.44 0.56 -0.08 0.00 0.00 0.00 175.10 175.28 1c47 h GLU 468 N 12.89 0.33 -3.27 2.72 4.81 -1.23 0.20 114.58 131.02 1c47 h GLU 468 Ca -0.33 -0.56 -0.18 0.00 -0.13 0.00 0.00 59.36 58.16 1c47 h GLU 468 Cb 1.17 0.21 -0.27 0.00 0.63 0.00 0.00 28.75 30.49 1c47 h GLU 468 CO 1.04 1.27 -0.50 0.21 -0.73 0.00 0.00 179.01 180.29 1c47 s LYS 469 N -2.55 0.21 -0.14 1.92 2.20 -1.10 -4.86 119.74 115.42 1c47 s LYS 469 Ca -0.19 0.27 -0.04 0.00 -0.36 0.00 0.00 55.97 55.66 1c47 s LYS 469 Cb 0.05 0.08 0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1c47 s LYS 469 CO 0.81 -0.04 0.07 0.00 -0.36 0.00 0.00 175.35 175.83 1c47 s ALA 470 N 0.19 0.53 0.21 3.13 0.00 -1.26 -0.71 121.76 123.84 1c47 s ALA 470 Ca -0.01 -0.28 -0.10 0.00 0.00 0.00 0.00 51.96 51.58 1c47 s ALA 470 Cb -0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 1c47 s ALA 470 CO -0.00 -0.99 0.36 0.16 0.00 0.00 0.00 175.76 175.28 1c47 s ASP 471 N 2.08 -0.02 -0.55 0.00 1.47 -1.09 -4.87 116.67 113.69 1c47 s ASP 471 Ca 0.02 -0.96 -0.17 0.00 1.18 0.00 0.00 52.55 52.63 1c47 s ASP 471 Cb -0.15 0.50 0.12 0.00 -0.34 0.00 0.00 42.92 43.05 1c47 s ASP 471 CO -0.07 -1.00 0.54 0.21 0.68 0.00 0.00 175.17 175.53 1c47 s ASN 472 N -3.02 6.19 -0.16 2.11 3.84 -1.26 -0.73 114.94 121.91 1c47 s ASN 472 Ca 0.23 -1.69 -0.39 0.00 0.21 0.00 0.00 52.86 51.21 1c47 s ASN 472 Cb 0.02 -2.23 -0.16 0.00 -0.55 0.00 0.00 41.25 38.33 1c47 s ASN 472 CO 0.06 -0.91 1.58 0.33 -2.79 0.00 0.00 177.10 175.37 1c47 n PHE 473 N 5.50 1.81 -4.16 0.43 7.35 -0.89 -4.50 117.46 123.00 1c47 n PHE 473 Ca -0.13 0.62 -0.17 0.00 -0.76 0.00 0.00 57.45 57.01 1c47 n PHE 473 Cb 0.41 -2.39 -0.12 0.00 0.35 0.00 0.00 39.48 37.72 1c47 n PHE 473 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 1c47 s GLU 474 N 2.38 0.74 0.04 -4.13 -1.05 -1.26 0.15 118.70 115.57 1c47 s GLU 474 Ca 0.94 -0.86 0.08 0.00 -0.15 0.00 0.00 54.97 54.98 1c47 s GLU 474 Cb -1.06 -0.68 -0.03 0.00 -0.44 0.00 0.00 34.13 31.93 1c47 s GLU 474 CO 0.60 0.15 -0.22 -0.47 0.95 0.00 0.00 175.26 176.26 1c47 s TYR 475 N -1.23 1.98 -0.33 4.83 6.14 0.93 -4.96 117.35 124.72 1c47 s TYR 475 Ca -0.04 -0.38 0.04 0.00 0.64 0.00 0.00 57.07 57.33 1c47 s TYR 475 Cb -0.10 -1.19 0.09 0.00 0.42 0.00 0.00 41.96 41.19 1c47 s TYR 475 CO 0.02 0.09 0.03 -1.01 0.64 0.00 0.00 175.55 175.31 1c47 s HIS 476 N -0.77 3.69 -0.03 4.97 3.76 -1.26 -1.20 115.29 124.45 1c47 s HIS 476 Ca 0.09 -2.91 -0.30 0.00 -0.15 0.00 0.00 55.06 51.79 1c47 s HIS 476 Cb -0.09 -2.78 -0.05 0.00 1.11 0.00 0.00 32.58 30.76 1c47 s HIS 476 CO 0.02 -0.94 1.46 0.34 -0.85 0.00 0.00 174.74 174.77 1c47 s ASP 477 N 0.93 6.80 0.03 1.40 -1.08 -0.95 -4.88 116.67 118.93 1c47 s ASP 477 Ca 0.08 2.11 0.07 0.00 -0.52 0.00 0.00 52.55 54.29 1c47 s ASP 477 Cb -0.19 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.04 1c47 s ASP 477 CO -0.08 -0.79 1.22 -0.81 0.52 0.00 0.00 175.17 175.23 1c47 n PRO 478 N 6.04 0.02 -0.09 4.34 -0.04 -1.26 -1.21 135.00 142.80 1c47 n PRO 478 Ca 0.14 0.43 -0.19 0.00 -0.04 0.00 0.00 63.50 63.85 1c47 n PRO 478 Cb 0.43 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.28 1c47 n PRO 478 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1c47 n VAL 479 N -1.59 0.96 0.24 0.52 0.31 -1.26 -4.71 118.33 112.81 1c47 n VAL 479 Ca 0.01 -0.25 0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1c47 n VAL 479 Cb 0.06 -1.72 0.11 0.00 -0.91 0.00 0.00 33.84 31.38 1c47 n VAL 479 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1c47 h ASP 480 N -0.62 0.00 0.00 4.52 -0.00 -1.98 -3.48 116.42 114.87 1c47 h ASP 480 Ca -0.45 -0.03 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1c47 h ASP 480 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.72 1c47 h ASP 480 CO -0.27 0.01 0.00 0.61 -0.00 0.00 0.00 179.24 179.60 1c47 n GLY 481 N 1.18 1.08 3.79 7.15 0.00 -0.35 -5.04 105.19 113.01 1c47 n GLY 481 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1c47 n GLY 481 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c47 s SER 482 N -3.07 5.42 -0.33 1.61 1.04 -1.26 -4.78 113.70 112.32 1c47 s SER 482 Ca 0.00 1.86 0.02 0.00 0.48 0.00 0.00 55.95 58.32 1c47 s SER 482 Cb 0.00 -2.54 0.10 0.00 0.10 0.00 0.00 66.02 63.69 1c47 s SER 482 CO 0.00 -1.41 0.07 -0.69 0.98 0.00 0.00 173.24 172.19 1c47 s VAL 483 N -2.50 1.78 -0.59 5.02 1.01 -1.26 -2.23 120.40 121.63 1c47 s VAL 483 Ca 0.64 -2.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.36 1c47 s VAL 483 Cb -0.17 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 33.93 1c47 s VAL 483 CO 0.41 -0.63 0.96 -0.44 0.00 0.00 0.00 175.10 175.40 1c47 s SER 484 N 1.14 6.29 0.73 3.32 0.01 -0.34 -4.87 113.70 119.98 1c47 s SER 484 Ca 0.11 -0.52 -0.03 0.00 1.31 0.00 0.00 55.95 56.82 1c47 s SER 484 Cb -0.18 -2.44 0.12 0.00 0.21 0.00 0.00 66.02 63.73 1c47 s SER 484 CO -0.14 -1.31 1.01 -0.54 0.41 0.00 0.00 173.24 172.67 1c47 s LYS 485 N 4.06 1.68 -1.78 12.44 1.02 -1.26 -0.05 119.74 135.85 1c47 s LYS 485 Ca 0.28 -0.95 -0.23 0.00 0.02 0.00 0.00 55.97 55.10 1c47 s LYS 485 Cb -0.13 -2.28 0.23 0.00 -0.52 0.00 0.00 37.83 35.12 1c47 s LYS 485 CO 0.17 -1.47 0.56 0.27 -0.92 0.00 0.00 175.35 173.96 1c47 n ASN 486 N -2.90 -1.74 0.24 2.83 6.94 -1.21 -4.85 115.26 114.57 1c47 n ASN 486 Ca 0.14 -1.17 0.16 0.00 -0.02 0.00 0.00 54.58 53.69 1c47 n ASN 486 Cb 0.60 -1.53 0.62 0.00 -2.36 0.00 0.00 39.78 37.12 1c47 n ASN 486 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1c47 h GLN 487 N -0.82 0.00 0.00 -3.83 1.08 -0.54 -3.47 115.11 107.53 1c47 h GLN 487 Ca -0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1c47 h GLN 487 Cb 1.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1c47 h GLN 487 CO 0.85 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.14 1c47 n GLY 488 N 0.07 2.80 3.62 3.46 0.00 -1.26 -4.78 105.19 109.10 1c47 n GLY 488 Ca 0.01 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1c47 n GLY 488 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c47 s LEU 489 N 0.00 3.82 -0.50 0.99 1.43 0.21 -2.09 118.68 122.55 1c47 s LEU 489 Ca 0.00 1.20 -0.13 0.00 -1.03 0.00 0.00 54.13 54.17 1c47 s LEU 489 Cb 0.00 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.80 1c47 s LEU 489 CO 0.00 -1.18 0.42 -0.13 0.23 0.00 0.00 176.35 175.68 1c47 s ARG 490 N 4.41 2.77 -0.59 1.70 0.52 0.09 -1.09 118.95 126.77 1c47 s ARG 490 Ca 0.60 -1.67 -0.23 0.00 -0.52 0.00 0.00 55.73 53.91 1c47 s ARG 490 Cb -0.17 -4.11 0.06 0.00 0.52 0.00 0.00 34.95 31.24 1c47 s ARG 490 CO 0.26 -1.22 0.89 -0.51 0.02 0.00 0.00 175.30 174.74 1c47 s LEU 491 N 1.50 4.38 -0.11 2.53 1.02 -0.43 -2.68 118.68 124.89 1c47 s LEU 491 Ca 0.04 -0.71 -0.03 0.00 0.02 0.00 0.00 54.13 53.45 1c47 s LEU 491 Cb -0.28 -2.60 -0.03 0.00 0.02 0.00 0.00 46.19 43.30 1c47 s LEU 491 CO 0.02 -1.25 -0.00 -0.63 0.02 0.00 0.00 176.35 174.50 1c47 s ILE 492 N 3.74 4.24 -0.06 -0.59 1.01 0.11 -1.16 121.20 128.49 1c47 s ILE 492 Ca 0.24 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.64 1c47 s ILE 492 Cb -0.16 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1c47 s ILE 492 CO 0.14 0.57 -0.06 -0.36 0.00 0.00 0.00 174.94 175.22 1c47 s PHE 493 N -0.47 2.95 0.56 3.97 0.08 0.04 -0.75 117.98 124.36 1c47 s PHE 493 Ca 0.08 0.03 0.32 0.00 0.12 0.00 0.00 56.93 57.48 1c47 s PHE 493 Cb -0.12 -1.71 1.45 0.00 -0.57 0.00 0.00 43.02 42.08 1c47 s PHE 493 CO 0.02 0.34 1.80 0.00 -0.10 0.00 0.00 175.22 177.28 1c47 h ALA 494 N 5.17 2.76 0.00 5.36 0.00 -1.58 -0.44 119.26 130.54 1c47 h ALA 494 Ca -0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1c47 h ALA 494 Cb 1.17 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c47 h ALA 494 CO 0.53 -1.20 -0.14 0.38 0.00 0.00 0.00 179.25 178.82 1c47 h ASP 495 N 0.00 0.00 0.00 0.00 2.03 -1.95 -3.46 116.42 113.04 1c47 h ASP 495 Ca 0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 1c47 h ASP 495 Cb 1.90 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.40 1c47 h ASP 495 CO -0.00 0.14 0.00 0.61 -1.03 0.00 0.00 179.24 178.96 1c47 n GLY 496 N -0.30 0.76 3.87 7.15 0.00 -0.18 -5.01 105.19 111.49 1c47 n GLY 496 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1c47 n GLY 496 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c47 s SER 497 N -0.11 6.49 -0.03 1.61 0.15 -1.19 -4.36 113.70 116.25 1c47 s SER 497 Ca 0.00 1.18 -0.23 0.00 0.70 0.00 0.00 55.95 57.59 1c47 s SER 497 Cb 0.00 -2.34 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1c47 s SER 497 CO 0.00 -0.47 0.51 -0.60 1.20 0.00 0.00 173.24 173.88 1c47 s ARG 498 N -4.06 0.89 -0.04 5.44 3.52 -0.18 -0.78 118.95 123.75 1c47 s ARG 498 Ca 0.52 0.03 0.05 0.00 -0.13 0.00 0.00 55.73 56.20 1c47 s ARG 498 Cb -0.10 0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 33.69 1c47 s ARG 498 CO 0.34 -0.27 -0.19 0.42 -0.81 0.00 0.00 175.30 174.79 1c47 s ILE 499 N -1.35 1.54 -0.06 4.11 1.01 -0.31 -0.98 121.20 125.15 1c47 s ILE 499 Ca -0.12 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1c47 s ILE 499 Cb -0.02 -1.31 -0.00 0.00 0.01 0.00 0.00 42.46 41.13 1c47 s ILE 499 CO 0.07 0.44 -0.21 -0.63 0.00 0.00 0.00 174.94 174.61 1c47 s ILE 500 N -0.10 1.74 -0.22 2.92 1.09 0.23 -1.32 121.20 125.55 1c47 s ILE 500 Ca -0.01 -0.87 -0.02 0.00 -1.10 0.00 0.00 60.65 58.65 1c47 s ILE 500 Cb -0.11 -1.49 0.01 0.00 -1.06 0.00 0.00 42.46 39.81 1c47 s ILE 500 CO 0.02 0.49 -0.10 -0.36 -0.10 0.00 0.00 174.94 174.89 1c47 s PHE 501 N 0.08 2.93 -0.48 3.97 0.08 -0.25 -1.04 117.98 123.28 1c47 s PHE 501 Ca -0.08 -1.34 0.03 0.00 0.12 0.00 0.00 56.93 55.67 1c47 s PHE 501 Cb -0.14 -2.03 0.13 0.00 -0.57 0.00 0.00 43.02 40.41 1c47 s PHE 501 CO 0.04 -0.68 0.23 0.50 -0.10 0.00 0.00 175.22 175.21 1c47 s ARG 502 N 1.37 1.73 -1.12 0.44 3.52 -0.04 -0.62 118.95 124.24 1c47 s ARG 502 Ca 0.04 -2.36 -0.22 0.00 -0.13 0.00 0.00 55.73 53.06 1c47 s ARG 502 Cb -0.15 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.20 1c47 s ARG 502 CO -0.07 -1.10 1.79 -1.17 -0.81 0.00 0.00 175.30 173.94 1c47 s LEU 503 N 0.03 3.38 -0.62 -0.88 2.96 -1.26 -1.59 118.68 120.70 1c47 s LEU 503 Ca 0.16 -1.62 -0.22 0.00 -0.22 0.00 0.00 54.13 52.23 1c47 s LEU 503 Cb -0.25 -2.58 0.07 0.00 0.50 0.00 0.00 46.19 43.93 1c47 s LEU 503 CO -0.01 -2.17 0.90 -0.94 -1.32 0.00 0.00 176.35 172.80 1c47 s SER 504 N 5.90 6.21 0.31 3.68 1.04 0.13 -4.87 113.70 126.09 1c47 s SER 504 Ca 0.60 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 56.11 1c47 s SER 504 Cb -0.01 -2.40 -0.00 0.00 0.10 0.00 0.00 66.02 63.72 1c47 s SER 504 CO 0.04 -1.32 0.02 0.61 0.98 0.00 0.00 173.24 173.57 1c47 n GLY 505 N 5.27 3.75 3.11 7.32 0.00 -1.26 -0.66 105.19 122.72 1c47 n GLY 505 Ca -0.04 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 1c47 n GLY 505 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c47 s THR 506 N -2.23 0.05 -0.64 2.61 -4.23 0.63 -4.92 115.64 106.91 1c47 s THR 506 Ca 0.03 -0.45 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1c47 s THR 506 Cb 0.00 -0.41 -0.17 0.00 1.34 0.00 0.00 72.50 73.26 1c47 s THR 506 CO 0.02 -0.25 3.29 0.61 -0.54 0.00 0.00 174.62 177.75 1c47 n GLY 507 N 1.91 3.62 0.43 3.99 0.00 -1.26 -3.81 105.19 110.06 1c47 n GLY 507 Ca -0.19 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1c47 n GLY 507 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c47 n SER 508 N 2.72 0.00 -0.08 1.61 7.64 -1.26 -5.02 113.62 119.23 1c47 n SER 508 Ca 0.56 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 60.25 1c47 n SER 508 Cb 0.63 0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.75 1c47 n SER 508 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c47 n ALA 509 N -1.32 1.22 0.00 -0.43 0.00 -1.26 -5.11 120.51 113.60 1c47 n ALA 509 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1c47 n ALA 509 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1c47 n ALA 509 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c47 n GLY 510 N 2.12 -1.19 3.13 0.00 0.00 -1.25 -4.96 105.19 103.04 1c47 n GLY 510 Ca -0.41 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1c47 n GLY 510 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c47 s ALA 511 N -1.00 1.75 -0.20 4.61 0.00 -0.90 -0.27 121.76 125.75 1c47 s ALA 511 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.14 1c47 s ALA 511 Cb 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.37 1c47 s ALA 511 CO 0.00 0.20 0.18 0.99 0.00 0.00 0.00 175.76 177.13 1c47 s THR 512 N 0.51 5.37 -0.53 0.00 2.01 0.16 0.07 115.64 123.22 1c47 s THR 512 Ca -0.17 0.29 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 1c47 s THR 512 Cb -0.17 -3.52 0.11 0.00 0.01 0.00 0.00 72.50 68.92 1c47 s THR 512 CO 0.06 0.40 0.53 -0.63 -0.69 0.00 0.00 174.62 174.29 1c47 s ILE 513 N 0.60 5.11 -0.49 1.82 1.01 -0.17 0.17 121.20 129.25 1c47 s ILE 513 Ca 0.10 -1.23 -0.25 0.00 0.00 0.00 0.00 60.65 59.28 1c47 s ILE 513 Cb -0.12 -4.33 0.03 0.00 0.01 0.00 0.00 42.46 38.05 1c47 s ILE 513 CO 0.01 -0.86 0.90 -0.13 0.00 0.00 0.00 174.94 174.87 1c47 s ARG 514 N 1.92 3.45 -0.28 2.79 0.52 -0.62 -0.79 118.95 125.93 1c47 s ARG 514 Ca 0.06 -0.02 -0.15 0.00 -0.52 0.00 0.00 55.73 55.10 1c47 s ARG 514 Cb -0.27 -3.97 -0.03 0.00 0.52 0.00 0.00 34.95 31.20 1c47 s ARG 514 CO 0.05 -1.28 0.39 -1.17 0.02 0.00 0.00 175.30 173.31 1c47 s LEU 515 N 3.73 4.10 -0.21 2.53 2.96 0.31 -0.86 118.68 131.23 1c47 s LEU 515 Ca 0.34 0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 54.44 1c47 s LEU 515 Cb -0.11 -2.44 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 1c47 s LEU 515 CO 0.24 -0.23 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.69 1c47 s TYR 516 N 2.10 2.96 -0.21 5.38 2.02 -0.20 -0.35 117.35 129.06 1c47 s TYR 516 Ca 0.15 -0.84 -0.08 0.00 -0.37 0.00 0.00 57.07 55.93 1c47 s TYR 516 Cb -0.16 -2.10 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 1c47 s TYR 516 CO 0.10 -0.49 0.07 0.42 -1.57 0.00 0.00 175.55 174.09 1c47 s ILE 517 N 1.37 4.68 -0.72 2.71 -1.09 -1.07 -0.60 121.20 126.47 1c47 s ILE 517 Ca 0.04 -0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.45 1c47 s ILE 517 Cb -0.14 -3.14 0.18 0.00 -1.58 0.00 0.00 42.46 37.78 1c47 s ILE 517 CO -0.02 0.40 0.55 -0.67 -1.23 0.00 0.00 174.94 173.98 1c47 n ASP 518 N 4.08 3.23 -4.49 3.58 4.64 -0.15 -2.91 116.55 124.53 1c47 n ASP 518 Ca -0.16 -3.23 -0.43 0.00 -1.38 0.00 0.00 54.79 49.59 1c47 n ASP 518 Cb 0.52 -0.78 -0.04 0.00 -1.04 0.00 0.00 41.12 39.78 1c47 n ASP 518 CO 0.00 0.00 0.00 -0.44 -0.82 0.00 0.00 177.20 175.94 1c47 s SER 519 N -1.44 6.23 0.04 1.67 0.01 0.59 -1.01 113.70 119.79 1c47 s SER 519 Ca 0.26 -0.71 -0.30 0.00 1.31 0.00 0.00 55.95 56.51 1c47 s SER 519 Cb -0.03 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 1c47 s SER 519 CO -0.15 -1.40 0.97 -0.47 0.41 0.00 0.00 173.24 172.59 1c47 s TYR 520 N 4.18 3.71 -0.05 2.43 5.04 -1.26 -0.22 117.35 131.19 1c47 s TYR 520 Ca 0.26 1.73 0.02 0.00 -2.44 0.00 0.00 57.07 56.64 1c47 s TYR 520 Cb -0.14 -3.09 0.01 0.00 0.35 0.00 0.00 41.96 39.09 1c47 s TYR 520 CO 0.14 0.07 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.33 1c47 s GLU 521 N 0.65 1.18 0.00 4.97 2.56 0.36 -4.68 118.70 123.75 1c47 s GLU 521 Ca 0.50 -0.27 0.09 0.00 0.00 0.00 0.00 54.97 55.29 1c47 s GLU 521 Cb -0.22 -1.06 -0.01 0.00 2.00 0.00 0.00 34.13 34.84 1c47 s GLU 521 CO 0.29 0.01 0.57 1.17 -0.56 0.00 0.00 175.26 176.73 1c47 n LYS 522 N 3.77 2.29 -2.22 4.30 3.00 -1.26 -0.17 118.16 127.87 1c47 n LYS 522 Ca -0.23 -0.53 -0.42 0.00 -0.00 0.00 0.00 58.31 57.13 1c47 n LYS 522 Cb 0.52 -1.03 -0.03 0.00 0.00 0.00 0.00 35.03 34.49 1c47 n LYS 522 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1c47 s ASP 523 N -1.26 6.82 0.37 3.14 -1.08 -1.26 -4.91 116.67 118.48 1c47 s ASP 523 Ca 0.07 1.99 0.20 0.00 -0.52 0.00 0.00 52.55 54.29 1c47 s ASP 523 Cb 0.07 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.30 1c47 s ASP 523 CO 0.22 -0.81 1.59 -1.13 0.52 0.00 0.00 175.17 175.56 1c47 h ASN 524 N 8.59 0.30 0.00 -0.34 -0.73 -1.95 -2.88 115.58 118.57 1c47 h ASN 524 Ca -0.34 0.26 -0.06 0.00 1.87 0.00 0.00 56.30 58.02 1c47 h ASN 524 Cb 1.15 0.27 -0.01 0.00 0.27 0.00 0.00 38.32 40.00 1c47 h ASN 524 CO 0.95 -0.42 -0.49 0.00 -0.37 0.00 0.00 177.43 177.10 1c47 h ALA 525 N 1.99 0.07 -0.70 1.57 0.00 -2.02 -3.40 119.26 116.77 1c47 h ALA 525 Ca 0.83 -0.59 0.17 0.00 0.00 0.00 0.00 54.91 55.33 1c47 h ALA 525 Cb 2.17 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 20.27 1c47 h ALA 525 CO -0.77 0.34 0.48 0.87 0.00 0.00 0.00 179.25 180.17 1c47 h LYS 526 N -1.00 0.20 -0.65 0.00 1.57 -1.93 -2.94 116.57 111.82 1c47 h LYS 526 Ca -0.10 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.84 1c47 h LYS 526 Cb 0.72 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1c47 h LYS 526 CO -0.06 0.13 0.46 0.82 -0.57 0.00 0.00 179.45 180.23 1c47 h ILE 527 N 0.20 0.73 -0.13 1.86 2.04 -1.74 -2.02 117.51 118.46 1c47 h ILE 527 Ca 0.34 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1c47 h ILE 527 Cb 1.05 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1c47 h ILE 527 CO -0.07 0.02 0.00 0.59 0.00 0.00 0.00 178.15 178.70 1c47 n ASN 528 N -4.40 0.94 -4.90 1.72 3.02 -1.11 -4.89 115.26 105.65 1c47 n ASN 528 Ca 0.12 -1.73 -0.29 0.00 -0.03 0.00 0.00 54.58 52.65 1c47 n ASN 528 Cb 0.63 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1c47 n ASN 528 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1c47 s GLN 529 N -1.84 3.66 0.08 3.52 1.11 -0.76 -5.02 119.66 120.41 1c47 s GLN 529 Ca 0.24 0.09 -0.37 0.00 0.01 0.00 0.00 55.36 55.33 1c47 s GLN 529 Cb 0.12 -2.61 -0.17 0.00 -1.01 0.00 0.00 33.01 29.34 1c47 s GLN 529 CO 0.18 0.18 1.32 -3.47 0.01 0.00 0.00 175.29 173.52 1c47 n ASP 530 N -0.95 1.51 -0.16 5.90 2.03 -1.26 -4.78 116.55 118.84 1c47 n ASP 530 Ca -0.01 1.12 -0.02 0.00 0.52 0.00 0.00 54.79 56.40 1c47 n ASP 530 Cb 0.54 -1.17 0.06 0.00 -0.72 0.00 0.00 41.12 39.83 1c47 n ASP 530 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1c47 h PRO 531 N 4.44 0.14 -0.89 -0.67 0.11 -1.95 -1.28 132.00 131.89 1c47 h PRO 531 Ca -0.48 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.74 1c47 h PRO 531 Cb 1.34 -0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.34 1c47 h PRO 531 CO 0.77 0.09 0.51 1.96 -0.21 0.00 0.00 178.00 181.12 1c47 h GLN 532 N 0.14 0.78 -0.01 1.05 1.08 -1.98 0.12 115.11 116.29 1c47 h GLN 532 Ca 0.25 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.36 1c47 h GLN 532 Cb 0.36 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1c47 h GLN 532 CO -0.39 0.52 -0.14 0.28 -0.95 0.00 0.00 178.83 178.15 1c47 h VAL 533 N 0.80 1.56 -0.23 -0.54 2.07 -1.84 -2.80 116.25 115.28 1c47 h VAL 533 Ca 0.45 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 1c47 h VAL 533 Cb 0.49 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1c47 h VAL 533 CO -0.29 0.49 0.12 0.24 0.02 0.00 0.00 177.57 178.16 1c47 h MET 534 N -0.59 0.30 0.00 1.57 2.86 -0.80 -2.06 114.93 116.22 1c47 h MET 534 Ca -0.02 -0.02 -0.20 0.00 -2.06 0.00 0.00 59.70 57.40 1c47 h MET 534 Cb 0.88 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1c47 h MET 534 CO 0.03 0.23 -0.96 -0.07 1.06 0.00 0.00 176.91 177.19 1c47 h LEU 535 N 0.31 0.00 -0.38 1.22 3.38 -0.88 -3.41 115.31 115.55 1c47 h LEU 535 Ca 0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1c47 h LEU 535 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1c47 h LEU 535 CO -0.01 0.94 -0.17 0.00 0.09 0.00 0.00 178.44 179.29 1c47 n ALA 536 N -2.34 -0.10 0.13 1.53 0.00 -0.78 -0.93 120.51 118.02 1c47 n ALA 536 Ca -0.00 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.65 1c47 n ALA 536 Cb 0.92 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 20.15 1c47 n ALA 536 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1c47 h PRO 537 N 0.00 -0.66 0.00 0.00 0.11 -1.80 0.88 132.00 130.54 1c47 h PRO 537 Ca 0.11 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1c47 h PRO 537 Cb 0.21 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1c47 h PRO 537 CO -0.37 -0.44 -0.01 -0.07 -0.21 0.00 0.00 178.00 176.91 1c47 h LEU 538 N -0.68 0.00 -0.04 2.35 3.38 -1.35 0.92 115.31 119.89 1c47 h LEU 538 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1c47 h LEU 538 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1c47 h LEU 538 CO -0.23 0.01 -0.04 0.40 0.09 0.00 0.00 178.44 178.67 1c47 h ILE 539 N 0.00 1.37 -0.69 1.22 2.04 -1.10 -1.47 117.51 118.88 1c47 h ILE 539 Ca -0.00 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1c47 h ILE 539 Cb 0.01 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1c47 h ILE 539 CO 0.00 0.31 0.31 0.77 0.00 0.00 0.00 178.15 179.55 1c47 h SER 540 N -0.34 0.92 -0.99 1.72 4.64 0.17 -1.81 113.55 117.85 1c47 h SER 540 Ca 0.01 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1c47 h SER 540 Cb 0.53 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.33 1c47 h SER 540 CO 0.01 0.81 0.65 0.40 -0.87 0.00 0.00 176.83 177.83 1c47 h ILE 541 N 0.96 1.26 -0.72 0.95 2.04 -0.86 0.25 117.51 121.39 1c47 h ILE 541 Ca 0.23 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1c47 h ILE 541 Cb 0.15 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.00 1c47 h ILE 541 CO -0.03 0.25 0.29 0.00 0.00 0.00 0.00 178.15 178.67 1c47 h ALA 542 N 1.36 0.94 -0.21 1.87 0.00 -0.82 0.21 119.26 122.60 1c47 h ALA 542 Ca 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1c47 h ALA 542 Cb -0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1c47 h ALA 542 CO -0.08 0.55 -0.10 -0.07 0.00 0.00 0.00 179.25 179.55 1c47 h LEU 543 N 1.03 0.46 -0.35 0.00 4.07 -0.46 -1.57 115.31 118.49 1c47 h LEU 543 Ca 0.24 -0.41 -0.13 0.00 0.08 0.00 0.00 57.88 57.67 1c47 h LEU 543 Cb 0.20 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1c47 h LEU 543 CO -0.02 0.77 -0.27 0.50 -1.08 0.00 0.00 178.44 178.34 1c47 h LYS 544 N 0.15 0.80 -0.13 1.13 1.63 -0.46 0.37 116.57 120.07 1c47 h LYS 544 Ca 0.05 -0.39 -0.19 0.00 -0.85 0.00 0.00 60.65 59.27 1c47 h LYS 544 Cb 0.60 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.22 1c47 h LYS 544 CO 0.03 1.03 -0.68 -0.24 -3.45 0.00 0.00 179.45 176.13 1c47 h VAL 545 N 0.59 1.34 0.00 2.00 3.04 -0.62 -3.09 116.25 119.50 1c47 h VAL 545 Ca 0.07 -2.00 0.00 0.00 -1.01 0.00 0.00 66.70 63.76 1c47 h VAL 545 Cb 0.84 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1c47 h VAL 545 CO 0.07 0.61 -0.66 -1.54 -1.01 0.00 0.00 177.57 175.05 1c47 n SER 546 N -3.90 0.65 -3.54 3.17 3.41 -0.59 -4.80 113.62 108.03 1c47 n SER 546 Ca -0.05 0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.40 1c47 n SER 546 Cb 0.68 0.25 0.07 0.00 -0.26 0.00 0.00 64.21 64.96 1c47 n SER 546 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c47 n GLN 547 N -2.01 -6.46 0.00 4.33 1.13 0.12 -4.83 117.38 109.67 1c47 n GLN 547 Ca 0.03 0.79 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 1c47 n GLN 547 Cb 0.42 -5.71 0.00 0.00 0.11 0.00 0.00 30.24 25.06 1c47 n GLN 547 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1c47 n LEU 548 N -4.35 0.00 -0.03 1.08 0.00 -0.78 -1.08 117.00 111.85 1c47 n LEU 548 Ca -0.22 0.75 0.24 0.00 0.00 0.00 0.00 56.01 56.78 1c47 n LEU 548 Cb 0.64 -0.25 0.71 0.00 0.00 0.00 0.00 43.42 44.53 1c47 n LEU 548 CO 0.64 -0.25 1.22 -0.61 0.00 0.00 0.00 177.39 178.38 1c47 h GLN 549 N 0.00 0.00 -0.06 1.96 -0.00 -1.84 0.15 115.11 115.32 1c47 h GLN 549 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1c47 h GLN 549 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.48 1c47 h GLN 549 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 178.83 179.76 1c47 h GLU 550 N 0.00 0.11 -0.01 1.69 3.07 -1.83 -0.50 114.58 117.11 1c47 h GLU 550 Ca 0.30 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1c47 h GLU 550 Cb 1.45 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.35 1c47 h GLU 550 CO -0.00 0.38 -0.52 0.54 -1.40 0.00 0.00 179.01 178.01 1c47 n ARG 551 N -4.87 0.77 0.00 2.33 1.74 0.04 -4.46 116.66 112.22 1c47 n ARG 551 Ca -0.07 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.43 1c47 n ARG 551 Cb 0.19 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1c47 n ARG 551 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1c47 n THR 552 N -0.60 0.00 -0.77 0.55 -2.24 0.33 -4.65 114.28 106.89 1c47 n THR 552 Ca 0.09 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1c47 n THR 552 Cb 0.40 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1c47 n THR 552 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c47 n GLY 553 N 2.43 1.19 3.57 3.38 0.00 -0.20 -4.93 105.19 110.63 1c47 n GLY 553 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c47 n GLY 553 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c47 s ARG 554 N -0.10 3.42 0.32 1.61 1.81 -1.26 -4.85 118.95 119.90 1c47 s ARG 554 Ca 0.00 0.08 0.22 0.00 -1.72 0.00 0.00 55.73 54.30 1c47 s ARG 554 Cb 0.00 -4.06 0.17 0.00 -0.45 0.00 0.00 34.95 30.61 1c47 s ARG 554 CO 0.00 -1.78 1.36 1.79 -0.68 0.00 0.00 175.30 175.99 1c47 h THR 555 N 6.11 0.12 -3.87 0.02 1.35 -1.93 -3.36 112.91 111.35 1c47 h THR 555 Ca -0.26 -1.19 -0.25 0.00 -0.55 0.00 0.00 66.41 64.16 1c47 h THR 555 Cb 1.06 1.88 -0.25 0.00 -1.73 0.00 0.00 68.15 69.11 1c47 h THR 555 CO 1.20 0.07 -0.73 0.00 -0.25 0.00 0.00 175.52 175.81 1c47 s ALA 556 N -3.22 0.23 0.06 6.62 0.00 -1.26 -5.10 121.76 119.09 1c47 s ALA 556 Ca 0.04 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.37 1c47 s ALA 556 Cb 0.07 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.12 1c47 s ALA 556 CO 0.73 -0.01 1.62 -1.25 0.00 0.00 0.00 175.76 176.84 1c47 s PRO 557 N -0.62 4.21 0.13 0.00 0.04 -1.26 -4.94 135.00 132.55 1c47 s PRO 557 Ca -0.05 2.28 -0.18 0.00 0.04 0.00 0.00 61.00 63.09 1c47 s PRO 557 Cb -0.04 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 30.86 1c47 s PRO 557 CO -0.00 -0.71 1.75 1.15 0.04 0.00 0.00 177.00 179.23 1c47 h THR 558 N 4.82 1.11 -4.41 1.26 2.02 -1.94 -3.44 112.91 112.34 1c47 h THR 558 Ca -0.42 -0.25 -0.70 0.00 0.77 0.00 0.00 66.41 65.81 1c47 h THR 558 Cb 1.20 0.76 -0.28 0.00 -1.74 0.00 0.00 68.15 68.09 1c47 h THR 558 CO 0.93 0.10 -0.86 -0.69 0.37 0.00 0.00 175.52 175.37 1c47 s VAL 559 N -5.98 2.33 -0.07 3.16 1.01 -0.69 -4.97 120.40 115.19 1c47 s VAL 559 Ca -0.13 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.79 1c47 s VAL 559 Cb 0.09 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1c47 s VAL 559 CO 0.71 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.68 1c47 s ILE 560 N -0.68 0.64 0.00 2.22 1.01 -1.24 -0.70 121.20 122.45 1c47 s ILE 560 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1c47 s ILE 560 Cb -0.10 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1c47 s ILE 560 CO 0.00 0.28 0.43 0.41 0.00 0.00 0.00 174.94 176.06