#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c47 s ASN 5 N 0.00 1.97 0.06 3.54 0.01 -1.26 -5.11 114.94 114.16 2c47 s ASN 5 Ca 0.00 -0.32 0.04 0.00 -0.71 0.00 0.00 52.86 51.88 2c47 s ASN 5 Cb 0.00 -0.49 -0.03 0.00 0.41 0.00 0.00 41.25 41.14 2c47 s ASN 5 CO 0.00 0.15 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.25 2c47 s PHE 6 N -0.01 1.10 0.08 2.20 0.40 -1.26 -1.54 117.98 118.95 2c47 s PHE 6 Ca -0.02 -0.46 0.08 0.00 -0.60 0.00 0.00 56.93 55.93 2c47 s PHE 6 Cb -0.10 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 2c47 s PHE 6 CO 0.01 0.03 -0.16 1.03 0.70 0.00 0.00 175.22 176.83 2c47 s ARG 7 N -1.66 1.98 -0.10 0.44 1.81 -0.43 -4.95 118.95 116.04 2c47 s ARG 7 Ca -0.03 -1.06 -0.02 0.00 -1.72 0.00 0.00 55.73 52.90 2c47 s ARG 7 Cb -0.10 -2.19 -0.03 0.00 -0.45 0.00 0.00 34.95 32.18 2c47 s ARG 7 CO 0.02 0.51 -0.03 0.54 -0.68 0.00 0.00 175.30 175.66 2c47 s VAL 8 N -1.08 4.03 0.00 3.52 0.11 -1.26 -1.23 120.40 124.49 2c47 s VAL 8 Ca 0.17 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2c47 s VAL 8 Cb -0.11 -2.70 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 2c47 s VAL 8 CO 0.09 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 173.04 2c47 n GLY 9 N 2.55 4.72 3.83 6.54 0.00 0.20 -4.97 105.19 118.06 2c47 n GLY 9 Ca -0.18 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2c47 n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c47 s LYS 10 N 4.96 2.28 0.40 1.61 -2.85 -1.26 -4.56 119.74 120.33 2c47 s LYS 10 Ca 0.00 0.57 -0.26 0.00 -1.00 0.00 0.00 55.97 55.28 2c47 s LYS 10 Cb 0.00 -1.95 -0.09 0.00 -2.06 0.00 0.00 37.83 33.74 2c47 s LYS 10 CO 0.00 -1.46 1.26 0.15 0.10 0.00 0.00 175.35 175.40 2c47 s LYS 11 N -5.23 3.99 0.00 1.78 3.01 -1.26 -0.49 119.74 121.54 2c47 s LYS 11 Ca 0.60 2.07 0.00 0.00 -1.01 0.00 0.00 55.97 57.63 2c47 s LYS 11 Cb -0.13 -2.73 0.00 0.00 -1.01 0.00 0.00 37.83 33.95 2c47 s LYS 11 CO 0.53 -0.45 0.00 0.44 0.51 0.00 0.00 175.35 176.39 2c47 n ILE 12 N 0.11 0.00 -0.69 2.17 -5.35 0.65 -4.77 119.36 111.48 2c47 n ILE 12 Ca 0.04 -0.05 -0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2c47 n ILE 12 Cb 0.44 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 2c47 n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c47 n GLY 18 N 0.17 0.00 3.22 3.28 0.00 -1.26 -4.93 105.19 105.67 2c47 n GLY 18 Ca 0.00 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2c47 n GLY 18 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c47 s GLU 19 N -0.04 3.14 -0.10 1.61 2.12 -1.26 -5.06 118.70 119.11 2c47 s GLU 19 Ca 0.00 -0.76 0.04 0.00 0.36 0.00 0.00 54.97 54.62 2c47 s GLU 19 Cb -0.00 -2.82 -0.00 0.00 0.26 0.00 0.00 34.13 31.56 2c47 s GLU 19 CO 0.01 -0.23 -0.23 -1.17 -0.54 0.00 0.00 175.26 173.09 2c47 s LEU 20 N 1.38 2.13 0.22 2.70 2.96 -1.26 -1.03 118.68 125.77 2c47 s LEU 20 Ca 0.05 -0.54 0.10 0.00 -0.22 0.00 0.00 54.13 53.51 2c47 s LEU 20 Cb -0.14 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 2c47 s LEU 20 CO -0.07 0.17 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.81 2c47 s ARG 21 N 0.30 1.45 0.32 1.98 1.81 0.54 -0.25 118.95 125.09 2c47 s ARG 21 Ca -0.17 -1.59 -0.27 0.00 -1.72 0.00 0.00 55.73 51.99 2c47 s ARG 21 Cb -0.18 -1.49 -0.10 0.00 -0.45 0.00 0.00 34.95 32.74 2c47 s ARG 21 CO 0.08 0.28 0.97 -1.17 -0.68 0.00 0.00 175.30 174.79 2c47 s LEU 22 N -3.10 4.37 0.00 2.53 2.96 0.36 -0.47 118.68 125.33 2c47 s LEU 22 Ca 0.23 1.91 0.02 0.00 -0.22 0.00 0.00 54.13 56.07 2c47 s LEU 22 Cb -0.04 -3.95 -0.01 0.00 0.50 0.00 0.00 46.19 42.69 2c47 s LEU 22 CO 0.10 -0.10 0.34 0.61 -1.32 0.00 0.00 176.35 175.98 2c47 n GLY 23 N 0.71 2.62 3.04 7.98 0.00 -0.26 0.59 105.19 119.87 2c47 n GLY 23 Ca 0.02 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.21 2c47 n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c47 s LYS 24 N -2.87 0.19 -0.27 1.61 2.20 -0.37 -1.19 119.74 119.04 2c47 s LYS 24 Ca 0.28 0.24 -0.28 0.00 -0.36 0.00 0.00 55.97 55.85 2c47 s LYS 24 Cb 0.00 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.42 2c47 s LYS 24 CO 0.20 -0.03 1.02 1.21 -0.36 0.00 0.00 175.35 177.39 2c47 s ASN 25 N 0.13 6.99 0.31 1.43 3.04 0.26 -1.32 114.94 125.79 2c47 s ASN 25 Ca -0.00 1.20 0.01 0.00 0.04 0.00 0.00 52.86 54.10 2c47 s ASN 25 Cb -0.01 -2.52 0.52 0.00 -1.54 0.00 0.00 41.25 37.69 2c47 s ASN 25 CO -0.00 -0.72 1.90 -0.07 -3.04 0.00 0.00 177.10 175.17 2c47 h LEU 26 N 9.64 0.71 0.07 3.21 3.38 -1.60 0.21 115.31 130.91 2c47 h LEU 26 Ca -0.20 -0.09 -0.26 0.00 0.09 0.00 0.00 57.88 57.42 2c47 h LEU 26 Cb 1.07 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2c47 h LEU 26 CO 0.98 0.64 -1.29 1.88 0.09 0.00 0.00 178.44 180.74 2c47 h TYR 27 N 0.77 0.26 0.00 1.13 -1.99 -1.93 -3.34 116.97 111.87 2c47 h TYR 27 Ca 0.18 -0.19 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 2c47 h TYR 27 Cb 0.16 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.88 2c47 h TYR 27 CO 0.01 1.18 -1.85 2.41 -0.00 0.00 0.00 178.16 179.92 2c47 n THR 28 N -3.40 0.11 -1.87 -2.88 -1.04 -1.20 -4.98 114.28 99.03 2c47 n THR 28 Ca -0.09 -0.51 -0.20 0.00 -2.04 0.00 0.00 64.05 61.22 2c47 n THR 28 Cb 1.00 -0.06 -0.06 0.00 -1.82 0.00 0.00 70.33 69.40 2c47 n THR 28 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2c47 n ASN 29 N -2.33 -5.48 -4.77 8.00 3.02 0.73 -5.00 115.26 109.42 2c47 n ASN 29 Ca -0.04 0.30 -0.39 0.00 -0.03 0.00 0.00 54.58 54.43 2c47 n ASN 29 Cb 0.57 -4.65 -0.06 0.00 -0.61 0.00 0.00 39.78 35.04 2c47 n ASN 29 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2c47 s GLU 30 N -4.15 4.29 0.46 3.52 8.01 -1.23 -4.87 118.70 124.73 2c47 s GLU 30 Ca 0.00 0.73 -0.23 0.00 0.01 0.00 0.00 54.97 55.48 2c47 s GLU 30 Cb 0.00 -3.32 -0.07 0.00 -4.31 0.00 0.00 34.13 26.43 2c47 s GLU 30 CO 0.00 0.42 1.17 0.71 0.01 0.00 0.00 175.26 177.57 2c47 s TYR 31 N -0.37 2.87 0.28 1.61 1.51 -1.26 -0.57 117.35 121.41 2c47 s TYR 31 Ca 0.30 1.53 0.02 0.00 -1.01 0.00 0.00 57.07 57.92 2c47 s TYR 31 Cb -0.18 -3.39 -0.04 0.00 -0.11 0.00 0.00 41.96 38.23 2c47 s TYR 31 CO 0.17 -1.53 0.13 0.14 -1.11 0.00 0.00 175.55 173.35 2c47 s VAL 32 N -1.53 0.42 -0.01 0.71 -7.23 -0.34 -4.37 120.40 108.05 2c47 s VAL 32 Ca 0.63 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2c47 s VAL 32 Cb -0.29 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.05 2c47 s VAL 32 CO 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 175.10 175.12 2c47 s ALA 33 N -3.70 3.20 -0.14 1.32 0.00 -0.29 -1.10 121.76 121.05 2c47 s ALA 33 Ca 0.37 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2c47 s ALA 33 Cb 0.06 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.92 2c47 s ALA 33 CO 0.15 0.63 -0.06 0.42 0.00 0.00 0.00 175.76 176.90 2c47 s ILE 34 N -1.02 1.07 -0.15 0.00 1.01 0.38 -0.46 121.20 122.03 2c47 s ILE 34 Ca 0.18 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 2c47 s ILE 34 Cb -0.11 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 2c47 s ILE 34 CO 0.08 0.25 0.23 -0.75 0.00 0.00 0.00 174.94 174.75 2c47 s LYS 35 N 1.67 4.06 -0.03 2.79 2.20 0.21 -0.34 119.74 130.30 2c47 s LYS 35 Ca 0.03 -0.00 0.07 0.00 -0.36 0.00 0.00 55.97 55.70 2c47 s LYS 35 Cb -0.14 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 2c47 s LYS 35 CO -0.08 0.40 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.57 2c47 s LEU 36 N 0.02 2.24 -0.05 5.43 1.43 -0.20 -0.91 118.68 126.65 2c47 s LEU 36 Ca 0.15 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2c47 s LEU 36 Cb -0.13 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.71 2c47 s LEU 36 CO 0.03 0.33 -0.08 -0.70 0.23 0.00 0.00 176.35 176.16 2c47 s GLU 37 N -0.64 1.13 0.05 1.70 2.12 -0.37 -4.09 118.70 118.61 2c47 s GLU 37 Ca 0.10 -0.24 -0.36 0.00 0.36 0.00 0.00 54.97 54.83 2c47 s GLU 37 Cb -0.10 -1.03 -0.16 0.00 0.26 0.00 0.00 34.13 33.10 2c47 s GLU 37 CO -0.01 -0.01 1.44 -2.30 -0.54 0.00 0.00 175.26 173.85 2c47 n PRO 38 N 3.84 1.36 0.14 4.30 -0.02 -1.26 -0.16 135.00 143.20 2c47 n PRO 38 Ca -0.24 0.49 0.06 0.00 -2.02 0.00 0.00 63.50 61.80 2c47 n PRO 38 Cb 0.52 -2.17 0.55 0.00 -0.02 0.00 0.00 33.50 32.37 2c47 n PRO 38 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2c47 h ILE 39 N 3.66 1.04 -0.58 4.25 2.04 -1.60 -2.05 117.51 124.26 2c47 h ILE 39 Ca -0.47 -0.08 -0.22 0.00 1.00 0.00 0.00 64.86 65.09 2c47 h ILE 39 Cb 1.32 0.78 -0.13 0.00 -0.74 0.00 0.00 36.82 38.04 2c47 h ILE 39 CO 0.82 0.04 0.28 0.29 0.00 0.00 0.00 178.15 179.58 2c47 n LYS 40 N -4.51 2.65 -1.88 2.37 5.02 -1.26 -4.94 118.16 115.61 2c47 n LYS 40 Ca -0.00 -2.16 -0.42 0.00 -2.02 0.00 0.00 58.31 53.71 2c47 n LYS 40 Cb 0.08 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 2c47 n LYS 40 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c47 s SER 41 N -0.59 6.52 0.04 4.39 0.15 -0.77 -4.99 113.70 118.44 2c47 s SER 41 Ca 0.39 2.73 -0.28 0.00 0.70 0.00 0.00 55.95 59.50 2c47 s SER 41 Cb 0.32 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 2c47 s SER 41 CO 0.09 -0.85 0.91 0.00 1.20 0.00 0.00 173.24 174.59 2c47 s ARG 42 N 0.58 4.58 -0.40 5.44 3.03 -1.26 -4.20 118.95 126.72 2c47 s ARG 42 Ca 0.68 1.31 -0.01 0.00 2.03 0.00 0.00 55.73 59.74 2c47 s ARG 42 Cb -0.45 -3.41 -0.01 0.00 -1.03 0.00 0.00 34.95 30.04 2c47 s ARG 42 CO 0.36 0.11 0.34 0.00 -1.13 0.00 0.00 175.30 174.99 2c47 n ALA 43 N 3.31 -0.93 -2.13 7.88 0.00 -1.26 -5.00 120.51 122.38 2c47 n ALA 43 Ca 0.02 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2c47 n ALA 43 Cb 0.50 -1.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.22 2c47 n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c47 s PRO 44 N -4.05 4.24 -0.01 0.00 0.04 -1.26 -4.89 135.00 129.07 2c47 s PRO 44 Ca 0.07 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.21 2c47 s PRO 44 Cb -0.01 -3.70 -0.06 0.00 0.04 0.00 0.00 34.50 30.77 2c47 s PRO 44 CO 0.26 -0.68 0.10 0.00 0.04 0.00 0.00 177.00 176.72 2c47 n GLN 45 N 5.97 0.71 -0.28 4.56 10.64 -1.26 -4.77 117.38 132.94 2c47 n GLN 45 Ca 0.15 -0.03 -0.05 0.00 -1.83 0.00 0.00 57.00 55.24 2c47 n GLN 45 Cb 0.43 -1.06 0.09 0.00 -0.86 0.00 0.00 30.24 28.85 2c47 n GLN 45 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2c47 h LEU 46 N 0.00 1.07 -1.20 2.61 5.85 -2.00 -1.68 115.31 119.96 2c47 h LEU 46 Ca 0.00 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.64 2c47 h LEU 46 Cb 0.18 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2c47 h LEU 46 CO 0.00 0.93 0.56 1.12 -0.34 0.00 0.00 178.44 180.71 2c47 h HIS 47 N 1.14 0.97 -0.26 1.25 2.07 -2.00 -0.12 115.15 118.21 2c47 h HIS 47 Ca 0.27 0.03 -0.11 0.00 -2.85 0.00 0.00 60.37 57.70 2c47 h HIS 47 Cb 0.18 -0.32 -0.00 0.00 2.57 0.00 0.00 27.41 29.83 2c47 h HIS 47 CO 0.02 0.50 -0.27 -0.07 -3.07 0.00 0.00 177.93 175.04 2c47 h LEU 48 N 0.95 0.69 -0.75 6.12 3.38 -1.64 -2.06 115.31 122.00 2c47 h LEU 48 Ca 0.38 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2c47 h LEU 48 Cb 0.24 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2c47 h LEU 48 CO -0.14 1.03 0.25 -0.08 0.09 0.00 0.00 178.44 179.59 2c47 h GLU 49 N 0.37 1.15 -0.74 1.13 4.81 -0.99 -1.97 114.58 118.34 2c47 h GLU 49 Ca 0.04 -0.24 0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2c47 h GLU 49 Cb 0.84 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.98 2c47 h GLU 49 CO 0.07 0.97 0.40 -0.92 -0.73 0.00 0.00 179.01 178.79 2c47 h TYR 50 N 1.10 0.72 -0.65 0.92 3.20 -0.90 -1.60 116.97 119.77 2c47 h TYR 50 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2c47 h TYR 50 Cb 0.28 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2c47 h TYR 50 CO 0.02 0.30 0.42 0.00 -1.64 0.00 0.00 178.16 177.26 2c47 h ARG 51 N 0.69 0.86 -0.20 1.82 -0.00 -0.65 -1.64 114.38 115.28 2c47 h ARG 51 Ca 0.35 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 59.77 2c47 h ARG 51 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 2c47 h ARG 51 CO -0.24 0.59 0.12 0.74 0.00 0.00 0.00 179.97 181.18 2c47 h PHE 52 N 0.88 0.25 -0.48 3.04 0.04 -1.02 -0.25 116.94 119.41 2c47 h PHE 52 Ca 0.24 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.04 2c47 h PHE 52 Cb -0.07 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 2c47 h PHE 52 CO -0.02 0.19 0.32 1.88 -0.60 0.00 0.00 178.31 180.07 2c47 h TYR 53 N 0.24 0.51 0.10 -0.55 -1.99 -0.86 -1.62 116.97 112.80 2c47 h TYR 53 Ca 0.07 0.01 -0.30 0.00 2.00 0.00 0.00 58.73 60.52 2c47 h TYR 53 Cb 0.01 -0.17 0.03 0.00 2.00 0.00 0.00 36.73 38.60 2c47 h TYR 53 CO -0.05 0.30 -1.22 0.87 -0.00 0.00 0.00 178.16 178.06 2c47 h LYS 54 N 0.53 0.64 -1.03 4.88 1.79 -0.93 -1.89 116.57 120.56 2c47 h LYS 54 Ca 0.19 -0.83 0.27 0.00 -2.18 0.00 0.00 60.65 58.10 2c47 h LYS 54 Cb 0.11 0.27 -0.12 0.00 -1.58 0.00 0.00 32.23 30.91 2c47 h LYS 54 CO -0.05 1.38 0.62 1.96 -1.08 0.00 0.00 179.45 182.28 2c47 h GLN 55 N 0.30 0.47 -0.51 3.15 4.20 -0.61 -1.35 115.11 120.77 2c47 h GLN 55 Ca -0.18 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2c47 h GLN 55 Cb 1.88 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.56 2c47 h GLN 55 CO 0.23 0.31 0.00 1.28 -0.67 0.00 0.00 178.83 179.99 2c47 n LEU 56 N -4.83 2.99 0.27 1.46 4.77 -0.65 -4.65 117.00 116.36 2c47 n LEU 56 Ca 0.27 -1.44 0.13 0.00 -0.03 0.00 0.00 56.01 54.93 2c47 n LEU 56 Cb 0.83 -0.34 0.75 0.00 -2.33 0.00 0.00 43.42 42.33 2c47 n LEU 56 CO 0.18 0.72 1.00 0.77 -1.33 0.00 0.00 177.39 178.73 2c47 h SER 57 N 3.41 0.00 0.00 -1.43 4.64 -0.42 -3.10 113.55 116.66 2c47 h SER 57 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c47 h SER 57 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2c47 h SER 57 CO 0.00 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2c47 n ALA 58 N -2.31 2.44 -2.51 5.18 0.00 -1.26 -4.73 120.51 117.31 2c47 n ALA 58 Ca -0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 2c47 n ALA 58 Cb 0.21 -1.12 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 2c47 n ALA 58 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c47 s THR 59 N -2.00 2.98 -2.23 0.00 -1.32 -1.17 -5.02 115.64 106.88 2c47 s THR 59 Ca 0.11 -1.48 0.29 0.00 -1.21 0.00 0.00 61.69 59.40 2c47 s THR 59 Cb 0.05 -2.38 0.61 0.00 -1.51 0.00 0.00 72.50 69.27 2c47 s THR 59 CO 0.08 0.08 1.87 -0.62 -2.21 0.00 0.00 174.62 173.82 2c47 n GLU 60 N 0.70 1.33 -0.04 7.08 -0.58 -1.26 -3.93 120.64 123.94 2c47 n GLU 60 Ca -0.15 -0.60 0.12 0.00 -0.42 0.00 0.00 57.16 56.11 2c47 n GLU 60 Cb 0.53 -1.49 0.47 0.00 -0.57 0.00 0.00 31.44 30.38 2c47 n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c47 n GLY 61 N 1.15 -0.03 3.40 0.62 0.00 -1.26 -4.82 105.19 104.26 2c47 n GLY 61 Ca 0.19 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 2c47 n GLY 61 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c47 s VAL 62 N -1.89 2.27 0.46 1.61 -7.23 -1.25 -1.10 120.40 113.27 2c47 s VAL 62 Ca 0.34 -1.91 -0.24 0.00 -1.81 0.00 0.00 61.98 58.36 2c47 s VAL 62 Cb 0.18 -2.04 -0.07 0.00 0.56 0.00 0.00 36.38 35.00 2c47 s VAL 62 CO 0.28 -0.05 1.35 -2.16 -0.31 0.00 0.00 175.10 174.21 2c47 s PRO 63 N -2.43 3.63 0.40 4.82 0.04 -1.26 -4.98 135.00 135.22 2c47 s PRO 63 Ca 0.18 2.24 -0.25 0.00 0.04 0.00 0.00 61.00 63.21 2c47 s PRO 63 Cb -0.09 -2.56 -0.08 0.00 0.04 0.00 0.00 34.50 31.81 2c47 s PRO 63 CO 0.08 -0.80 1.14 -0.65 0.04 0.00 0.00 177.00 176.81 2c47 s GLN 64 N -2.53 4.08 -0.11 4.56 -1.52 -1.26 -4.82 119.66 118.06 2c47 s GLN 64 Ca 0.63 1.76 -0.02 0.00 -1.95 0.00 0.00 55.36 55.79 2c47 s GLN 64 Cb -0.40 -2.65 -0.03 0.00 -0.22 0.00 0.00 33.01 29.71 2c47 s GLN 64 CO 0.50 -0.27 -0.05 0.14 -0.25 0.00 0.00 175.29 175.36 2c47 s VAL 65 N -1.46 3.84 -0.03 1.09 -7.23 -1.26 -0.11 120.40 115.23 2c47 s VAL 65 Ca 0.57 -0.40 0.08 0.00 -1.81 0.00 0.00 61.98 60.42 2c47 s VAL 65 Cb -0.29 -2.62 -0.13 0.00 0.56 0.00 0.00 36.38 33.90 2c47 s VAL 65 CO 0.36 0.55 0.15 -1.22 -0.31 0.00 0.00 175.10 174.63 2c47 n TYR 66 N 2.83 0.00 -3.63 2.82 4.01 0.65 -5.00 117.16 118.84 2c47 n TYR 66 Ca -0.18 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.43 2c47 n TYR 66 Cb 0.53 -0.26 -0.07 0.00 -0.31 0.00 0.00 39.34 39.23 2c47 n TYR 66 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2c47 s TYR 67 N -2.50 -0.72 -0.06 -0.72 5.04 -1.21 -4.98 117.35 112.21 2c47 s TYR 67 Ca -0.03 1.75 0.01 0.00 -2.44 0.00 0.00 57.07 56.35 2c47 s TYR 67 Cb 0.05 0.29 0.02 0.00 0.35 0.00 0.00 41.96 42.67 2c47 s TYR 67 CO 0.36 -0.35 -0.05 0.12 -1.34 0.00 0.00 175.55 174.29 2c47 s PHE 68 N 0.33 0.90 -3.18 4.97 5.36 -1.26 -0.89 117.98 124.22 2c47 s PHE 68 Ca 0.01 -0.30 0.00 0.00 -0.96 0.00 0.00 56.93 55.68 2c47 s PHE 68 Cb -0.05 -0.80 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 2c47 s PHE 68 CO -0.00 -0.26 0.00 0.41 -1.46 0.00 0.00 175.22 173.91 2c47 n GLY 69 N 4.28 -1.40 2.34 13.12 0.00 -0.58 -4.98 105.19 117.97 2c47 n GLY 69 Ca -0.21 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 2c47 n GLY 69 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c47 n PRO 70 N -0.04 -2.33 0.00 1.61 -0.02 -1.26 0.83 135.00 133.79 2c47 n PRO 70 Ca 0.00 -1.17 0.00 0.00 -2.02 0.00 0.00 63.50 60.31 2c47 n PRO 70 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2c47 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c47 n GLY 72 N -2.24 0.00 0.32 -1.23 0.00 -1.26 -4.83 105.19 95.95 2c47 n GLY 72 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 2c47 n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c47 n LYS 73 N 0.00 1.33 -4.28 1.61 4.76 -1.26 -4.85 118.16 115.47 2c47 n LYS 73 Ca 0.00 -0.41 -0.15 0.00 -2.87 0.00 0.00 58.31 54.88 2c47 n LYS 73 Cb 0.00 -1.21 -0.10 0.00 -1.84 0.00 0.00 35.03 31.88 2c47 n LYS 73 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2c47 s TYR 74 N -1.72 1.40 0.17 2.13 2.02 -1.26 -1.73 117.35 118.35 2c47 s TYR 74 Ca 0.07 -0.70 -0.06 0.00 -0.37 0.00 0.00 57.07 56.01 2c47 s TYR 74 Cb 0.04 -0.69 -0.06 0.00 -0.40 0.00 0.00 41.96 40.85 2c47 s TYR 74 CO 0.04 0.17 0.42 -0.80 -1.57 0.00 0.00 175.55 173.81 2c47 s ASN 75 N -3.21 6.52 -0.01 2.29 -0.87 0.78 -4.38 114.94 116.07 2c47 s ASN 75 Ca 0.18 0.67 0.03 0.00 -1.57 0.00 0.00 52.86 52.17 2c47 s ASN 75 Cb 0.02 -2.12 -0.01 0.00 -0.02 0.00 0.00 41.25 39.12 2c47 s ASN 75 CO 0.02 0.02 -0.09 0.00 -2.57 0.00 0.00 177.10 174.49 2c47 s ALA 76 N -1.71 0.71 -0.22 0.60 0.00 0.24 -1.24 121.76 120.14 2c47 s ALA 76 Ca 0.43 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2c47 s ALA 76 Cb -0.12 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2c47 s ALA 76 CO 0.24 0.17 -0.06 1.41 0.00 0.00 0.00 175.76 177.51 2c47 s MET 77 N -0.23 3.19 -0.22 0.00 1.75 -0.09 -1.52 119.30 122.16 2c47 s MET 77 Ca 0.03 -0.74 -0.12 0.00 -1.25 0.00 0.00 55.69 53.60 2c47 s MET 77 Cb -0.03 -2.96 -0.05 0.00 2.84 0.00 0.00 34.83 34.63 2c47 s MET 77 CO -0.00 -0.26 0.25 0.08 -0.65 0.00 0.00 175.02 174.44 2c47 s VAL 78 N 1.42 5.30 0.19 10.11 1.01 -0.07 -0.62 120.40 137.75 2c47 s VAL 78 Ca 0.04 0.38 0.07 0.00 0.00 0.00 0.00 61.98 62.47 2c47 s VAL 78 Cb -0.15 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2c47 s VAL 78 CO -0.05 0.31 -0.14 -0.76 0.00 0.00 0.00 175.10 174.47 2c47 s LEU 79 N 1.14 2.55 0.34 3.92 1.43 0.39 -0.25 118.68 128.19 2c47 s LEU 79 Ca 0.12 -1.01 -0.29 0.00 -1.03 0.00 0.00 54.13 51.92 2c47 s LEU 79 Cb -0.14 -0.62 -0.12 0.00 0.03 0.00 0.00 46.19 45.34 2c47 s LEU 79 CO 0.06 -0.20 1.42 1.21 0.23 0.00 0.00 176.35 179.08 2c47 n GLU 80 N -0.33 2.42 -3.25 1.70 2.13 0.84 -1.14 120.64 123.00 2c47 n GLU 80 Ca -0.08 0.85 -0.40 0.00 0.66 0.00 0.00 57.16 58.19 2c47 n GLU 80 Cb 0.60 -2.53 -0.08 0.00 0.27 0.00 0.00 31.44 29.71 2c47 n GLU 80 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2c47 s LEU 81 N -1.21 4.07 0.00 4.31 2.96 -1.26 -4.47 118.68 123.08 2c47 s LEU 81 Ca 0.57 0.53 0.04 0.00 -0.22 0.00 0.00 54.13 55.05 2c47 s LEU 81 Cb -0.53 -2.65 0.04 0.00 0.50 0.00 0.00 46.19 43.56 2c47 s LEU 81 CO 0.59 -0.25 0.36 0.18 -1.32 0.00 0.00 176.35 175.91 2c47 n LEU 82 N 5.36 0.00 0.00 -0.68 4.77 -1.26 -4.52 117.00 120.67 2c47 n LEU 82 Ca -0.05 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.31 2c47 n LEU 82 Cb 0.50 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2c47 n LEU 82 CO 0.40 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 2c47 n GLY 83 N 0.86 0.89 3.70 -0.72 0.00 0.73 -4.57 105.19 106.08 2c47 n GLY 83 Ca 0.04 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 2c47 n GLY 83 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c47 s PRO 84 N 0.67 1.51 0.68 1.61 0.02 -1.26 -4.49 135.00 133.73 2c47 s PRO 84 Ca 0.00 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 62.48 2c47 s PRO 84 Cb 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.74 2c47 s PRO 84 CO 0.00 -2.27 1.07 -1.54 -0.33 0.00 0.00 177.00 173.92 2c47 s SER 85 N -2.57 5.64 0.51 2.53 1.04 -1.26 -1.54 113.70 118.05 2c47 s SER 85 Ca 0.68 1.16 0.22 0.00 0.48 0.00 0.00 55.95 58.50 2c47 s SER 85 Cb -0.24 -2.04 1.34 0.00 0.10 0.00 0.00 66.02 65.18 2c47 s SER 85 CO 0.54 -1.21 2.08 -0.07 0.98 0.00 0.00 173.24 175.56 2c47 h LEU 86 N -0.54 0.00 -0.24 2.42 3.38 -0.53 -1.28 115.31 118.52 2c47 h LEU 86 Ca -0.45 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.32 2c47 h LEU 86 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2c47 h LEU 86 CO 0.63 0.12 -0.67 -0.08 0.09 0.00 0.00 178.44 178.53 2c47 h GLU 87 N 0.00 0.82 -0.41 1.13 4.57 -1.80 0.92 114.58 119.81 2c47 h GLU 87 Ca -0.00 -0.59 0.02 0.00 -1.18 0.00 0.00 59.36 57.61 2c47 h GLU 87 Cb 0.26 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 2c47 h GLU 87 CO 0.02 1.21 0.23 -0.44 -1.18 0.00 0.00 179.01 178.85 2c47 h ASP 88 N 0.59 0.36 0.09 1.04 3.32 -1.73 -1.81 116.42 118.29 2c47 h ASP 88 Ca -0.02 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 2c47 h ASP 88 Cb 1.29 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2c47 h ASP 88 CO 0.14 0.26 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.42 2c47 h LEU 89 N 0.46 0.45 -0.30 1.55 3.38 -1.26 -2.45 115.31 117.15 2c47 h LEU 89 Ca 0.16 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2c47 h LEU 89 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2c47 h LEU 89 CO -0.09 0.82 0.19 0.15 0.09 0.00 0.00 178.44 179.60 2c47 h PHE 90 N 0.34 0.39 -0.85 1.13 3.57 -0.56 -1.41 116.94 119.55 2c47 h PHE 90 Ca 0.03 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2c47 h PHE 90 Cb 0.90 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2c47 h PHE 90 CO 0.03 0.27 0.53 -0.44 -2.23 0.00 0.00 178.31 176.46 2c47 h ASP 91 N 0.40 1.00 -0.42 0.41 3.32 -1.20 0.10 116.42 120.02 2c47 h ASP 91 Ca 0.11 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.12 2c47 h ASP 91 Cb -0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2c47 h ASP 91 CO -0.02 0.76 0.28 -0.07 -1.72 0.00 0.00 179.24 178.47 2c47 h LEU 92 N 1.16 0.44 -3.75 1.55 3.38 -1.11 -2.87 115.31 114.12 2c47 h LEU 92 Ca 0.31 -0.01 -0.38 0.00 0.09 0.00 0.00 57.88 57.89 2c47 h LEU 92 Cb -0.08 -0.11 -0.23 0.00 0.09 0.00 0.00 40.66 40.34 2c47 h LEU 92 CO -0.06 0.31 0.48 0.00 0.09 0.00 0.00 178.44 179.27 2c47 n ASP 94 N -0.70 -5.41 -3.83 0.00 8.00 -1.08 -3.38 116.55 110.15 2c47 n ASP 94 Ca 0.49 -0.68 -0.29 0.00 0.71 0.00 0.00 54.79 55.03 2c47 n ASP 94 Cb 1.49 -4.37 0.04 0.00 -0.02 0.00 0.00 41.12 38.27 2c47 n ASP 94 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c47 n ARG 95 N -4.82 -6.15 -3.66 -1.24 1.74 0.31 -4.98 116.66 97.87 2c47 n ARG 95 Ca 0.02 0.66 -0.15 0.00 -0.77 0.00 0.00 57.85 57.61 2c47 n ARG 95 Cb 0.54 -5.59 -0.08 0.00 -1.02 0.00 0.00 32.46 26.31 2c47 n ARG 95 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2c47 s THR 96 N -3.31 0.02 0.04 0.55 -1.32 -1.22 -4.22 115.64 106.17 2c47 s THR 96 Ca 0.64 -0.14 0.09 0.00 -1.21 0.00 0.00 61.69 61.07 2c47 s THR 96 Cb -0.31 -0.78 -0.03 0.00 -1.51 0.00 0.00 72.50 69.87 2c47 s THR 96 CO 0.81 -0.08 -0.26 -0.36 -2.21 0.00 0.00 174.62 172.52 2c47 s PHE 97 N -0.61 2.29 0.77 9.09 0.08 -0.45 -4.82 117.98 124.34 2c47 s PHE 97 Ca -0.07 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.46 2c47 s PHE 97 Cb -0.03 -1.39 0.05 0.00 -0.57 0.00 0.00 43.02 41.09 2c47 s PHE 97 CO 0.04 0.10 1.08 0.95 -0.10 0.00 0.00 175.22 177.30 2c47 s THR 98 N -0.78 3.41 0.22 0.64 -4.23 -1.26 -4.48 115.64 109.16 2c47 s THR 98 Ca 0.11 0.46 -0.08 0.00 -1.18 0.00 0.00 61.69 61.00 2c47 s THR 98 Cb -0.10 -3.01 0.17 0.00 1.34 0.00 0.00 72.50 70.89 2c47 s THR 98 CO 0.02 -0.60 1.83 0.25 -0.54 0.00 0.00 174.62 175.58 2c47 h LEU 99 N -1.08 0.67 -0.11 4.79 5.85 -1.97 -1.51 115.31 121.96 2c47 h LEU 99 Ca -0.44 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.33 2c47 h LEU 99 Cb 1.23 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2c47 h LEU 99 CO 0.53 0.44 -0.12 0.50 -0.34 0.00 0.00 178.44 179.45 2c47 h LYS 100 N 0.81 -0.14 -0.20 1.25 3.64 -1.99 -0.71 116.57 119.23 2c47 h LYS 100 Ca 0.32 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 2c47 h LYS 100 Cb 0.16 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2c47 h LYS 100 CO -0.17 -0.10 0.05 1.15 -2.27 0.00 0.00 179.45 178.12 2c47 h THR 101 N -0.15 1.20 -0.96 1.00 2.02 -1.80 -0.81 112.91 113.41 2c47 h THR 101 Ca 0.08 -0.64 0.08 0.00 0.77 0.00 0.00 66.41 66.70 2c47 h THR 101 Cb 0.26 1.26 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 2c47 h THR 101 CO -0.20 0.20 0.62 0.58 0.37 0.00 0.00 175.52 177.10 2c47 h VAL 102 N 0.13 1.02 -0.15 3.16 2.07 -1.12 -0.03 116.25 121.35 2c47 h VAL 102 Ca 0.06 -0.36 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 2c47 h VAL 102 Cb 0.26 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2c47 h VAL 102 CO 0.00 0.19 -0.69 -0.07 0.02 0.00 0.00 177.57 177.03 2c47 h LEU 103 N 1.05 0.72 -0.68 2.57 3.38 -0.61 0.14 115.31 121.88 2c47 h LEU 103 Ca 0.44 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2c47 h LEU 103 Cb 0.29 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2c47 h LEU 103 CO -0.19 1.20 0.18 0.24 0.09 0.00 0.00 178.44 179.96 2c47 h MET 104 N 0.44 1.09 0.59 1.13 2.86 -0.74 -0.98 114.93 119.31 2c47 h MET 104 Ca -0.02 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2c47 h MET 104 Cb 1.28 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.80 2c47 h MET 104 CO 0.13 0.96 -0.28 0.82 1.06 0.00 0.00 176.91 179.60 2c47 h ILE 105 N 1.02 0.40 -0.52 -1.22 2.04 -0.79 -3.06 117.51 115.38 2c47 h ILE 105 Ca 0.22 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 66.05 2c47 h ILE 105 Cb 0.35 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2c47 h ILE 105 CO 0.00 0.02 0.19 0.00 0.00 0.00 0.00 178.15 178.35 2c47 h ALA 106 N -0.48 0.65 -0.53 1.87 0.00 -0.54 -0.46 119.26 119.77 2c47 h ALA 106 Ca -0.08 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2c47 h ALA 106 Cb 0.63 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2c47 h ALA 106 CO 0.13 -0.21 0.33 0.82 0.00 0.00 0.00 179.25 180.32 2c47 h ILE 107 N 0.37 1.09 -0.17 0.00 2.04 -1.27 -0.72 117.51 118.85 2c47 h ILE 107 Ca 0.25 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2c47 h ILE 107 Cb 0.28 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2c47 h ILE 107 CO -0.26 0.12 0.10 1.56 0.00 0.00 0.00 178.15 179.67 2c47 h GLN 108 N 0.66 0.23 -0.17 2.37 4.20 -1.29 -2.87 115.11 118.24 2c47 h GLN 108 Ca 0.20 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 2c47 h GLN 108 Cb -0.02 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2c47 h GLN 108 CO -0.07 0.21 -0.50 -0.07 -0.67 0.00 0.00 178.83 177.73 2c47 h LEU 109 N 0.19 0.50 -0.32 1.46 3.38 -0.84 0.20 115.31 119.88 2c47 h LEU 109 Ca 0.06 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.83 2c47 h LEU 109 Cb 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2c47 h LEU 109 CO -0.01 0.92 0.06 0.40 0.09 0.00 0.00 178.44 179.89 2c47 h ILE 110 N 0.36 0.84 -0.73 1.22 2.04 -1.16 0.22 117.51 120.30 2c47 h ILE 110 Ca 0.02 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2c47 h ILE 110 Cb 1.01 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2c47 h ILE 110 CO 0.09 0.03 0.41 0.74 0.00 0.00 0.00 178.15 179.42 2c47 h THR 111 N 0.17 1.22 -0.38 -0.27 2.02 -1.23 0.30 112.91 114.74 2c47 h THR 111 Ca 0.15 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2c47 h THR 111 Cb 0.17 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2c47 h THR 111 CO -0.20 0.24 0.19 -0.09 0.37 0.00 0.00 175.52 176.03 2c47 h ARG 112 N 1.01 0.54 -0.30 6.66 9.65 -0.43 -1.32 114.38 130.19 2c47 h ARG 112 Ca 0.26 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 58.90 2c47 h ARG 112 Cb 0.03 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 2c47 h ARG 112 CO -0.04 0.48 -0.45 1.98 2.80 0.00 0.00 179.97 184.74 2c47 h MET 113 N 0.48 0.77 -0.84 0.20 4.05 -0.08 -1.96 114.93 117.54 2c47 h MET 113 Ca 0.13 -0.43 0.10 0.00 -0.28 0.00 0.00 59.70 59.22 2c47 h MET 113 Cb 0.11 0.03 -0.08 0.00 -0.80 0.00 0.00 31.60 30.86 2c47 h MET 113 CO -0.02 1.06 0.49 1.49 0.23 0.00 0.00 176.91 180.16 2c47 h GLU 114 N 0.62 0.78 -0.47 0.39 4.81 -0.28 -1.54 114.58 118.88 2c47 h GLU 114 Ca 0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2c47 h GLU 114 Cb 1.02 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2c47 h GLU 114 CO 0.10 0.51 0.09 -0.92 -0.73 0.00 0.00 179.01 178.06 2c47 h TYR 115 N 0.80 0.82 0.21 0.92 5.03 -0.53 0.36 116.97 124.58 2c47 h TYR 115 Ca 0.41 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.62 2c47 h TYR 115 Cb 0.40 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 2c47 h TYR 115 CO -0.06 0.76 -0.20 0.28 -1.32 0.00 0.00 178.16 177.62 2c47 h VAL 116 N 0.65 0.56 -0.79 1.81 2.07 -1.14 -1.66 116.25 117.74 2c47 h VAL 116 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 2c47 h VAL 116 Cb 0.37 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2c47 h VAL 116 CO 0.01 0.00 0.48 0.45 0.02 0.00 0.00 177.57 178.52 2c47 h HIS 117 N -0.44 0.88 -0.20 1.57 3.86 -1.02 -0.87 115.15 118.93 2c47 h HIS 117 Ca -0.00 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 2c47 h HIS 117 Cb 0.41 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2c47 h HIS 117 CO -0.15 0.44 0.14 1.15 0.86 0.00 0.00 177.93 180.38 2c47 h THR 118 N 0.87 0.89 -0.29 2.45 2.02 0.20 -0.27 112.91 118.78 2c47 h THR 118 Ca 0.35 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.50 2c47 h THR 118 Cb 0.17 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2c47 h THR 118 CO -0.17 0.00 0.04 0.29 0.37 0.00 0.00 175.52 176.05 2c47 n LYS 119 N -4.46 2.62 -1.39 6.66 4.76 -0.35 -4.89 118.16 121.10 2c47 n LYS 119 Ca 0.02 -1.43 -0.13 0.00 -2.87 0.00 0.00 58.31 53.90 2c47 n LYS 119 Cb 0.28 -1.81 -0.05 0.00 -1.84 0.00 0.00 35.03 31.61 2c47 n LYS 119 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2c47 n SER 120 N 0.21 -4.51 -4.43 4.39 7.64 -0.11 -5.01 113.62 111.81 2c47 n SER 120 Ca 0.15 0.30 -0.30 0.00 1.01 0.00 0.00 58.87 60.03 2c47 n SER 120 Cb 0.73 -3.13 -0.13 0.00 -1.01 0.00 0.00 64.21 60.67 2c47 n SER 120 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2c47 s LEU 121 N -2.89 2.46 0.13 -3.43 1.43 -1.08 -1.59 118.68 113.70 2c47 s LEU 121 Ca 0.00 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2c47 s LEU 121 Cb 0.00 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2c47 s LEU 121 CO 0.00 0.20 -0.05 0.27 0.23 0.00 0.00 176.35 177.00 2c47 s ILE 122 N -1.03 3.62 -0.27 -0.59 -4.36 -0.08 -2.92 121.20 115.57 2c47 s ILE 122 Ca 0.15 -1.27 -0.15 0.00 -0.26 0.00 0.00 60.65 59.13 2c47 s ILE 122 Cb -0.10 -2.74 -0.14 0.00 1.25 0.00 0.00 42.46 40.73 2c47 s ILE 122 CO 0.07 0.04 -0.25 0.00 0.24 0.00 0.00 174.94 175.03 2c47 n TYR 123 N 0.39 0.19 -1.38 1.37 4.19 -1.26 -1.20 117.16 119.46 2c47 n TYR 123 Ca -0.12 0.08 -0.13 0.00 3.31 0.00 0.00 57.90 61.04 2c47 n TYR 123 Cb 0.53 -1.02 -0.06 0.00 0.49 0.00 0.00 39.34 39.29 2c47 n TYR 123 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2c47 n ARG 124 N -4.23 -1.47 -2.78 2.98 1.74 -1.26 -3.24 116.66 108.40 2c47 n ARG 124 Ca -0.51 0.95 -0.02 0.00 -0.77 0.00 0.00 57.85 57.50 2c47 n ARG 124 Cb 0.86 -5.27 0.06 0.00 -1.02 0.00 0.00 32.46 27.09 2c47 n ARG 124 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c47 n ASP 125 N -1.01 1.12 -4.69 0.55 2.03 -1.26 -4.86 116.55 108.43 2c47 n ASP 125 Ca -0.13 -2.19 -0.42 0.00 0.52 0.00 0.00 54.79 52.57 2c47 n ASP 125 Cb 0.57 -0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 40.62 2c47 n ASP 125 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2c47 s VAL 126 N -3.14 3.25 -0.10 5.18 1.01 -1.26 -4.86 120.40 120.48 2c47 s VAL 126 Ca 0.25 0.69 -0.32 0.00 0.00 0.00 0.00 61.98 62.60 2c47 s VAL 126 Cb 0.36 -3.45 0.12 0.00 0.00 0.00 0.00 36.38 33.42 2c47 s VAL 126 CO -0.04 0.00 1.05 -1.59 0.00 0.00 0.00 175.10 174.53 2c47 s LYS 127 N 2.49 0.56 0.52 2.72 -2.85 -1.26 -4.80 119.74 117.11 2c47 s LYS 127 Ca 0.70 -0.19 0.33 0.00 -1.00 0.00 0.00 55.97 55.81 2c47 s LYS 127 Cb -0.37 0.26 1.38 0.00 -2.06 0.00 0.00 37.83 37.03 2c47 s LYS 127 CO 0.30 -0.24 1.97 -1.00 0.10 0.00 0.00 175.35 176.48 2c47 h PRO 128 N 2.01 0.00 0.00 1.78 0.13 -1.95 -1.11 132.00 132.86 2c47 h PRO 128 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2c47 h PRO 128 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2c47 h PRO 128 CO 0.27 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.09 2c47 h GLU 129 N 0.00 0.00 -0.65 0.86 9.09 -1.95 -2.57 114.58 119.36 2c47 h GLU 129 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2c47 h GLU 129 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.56 2c47 h GLU 129 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2c47 n ASN 130 N -2.78 4.05 -4.15 3.06 3.02 -0.42 -4.81 115.26 113.23 2c47 n ASN 130 Ca 0.01 -2.15 -0.33 0.00 -0.03 0.00 0.00 54.58 52.08 2c47 n ASN 130 Cb 0.28 -0.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.80 2c47 n ASN 130 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c47 s PHE 131 N -1.28 2.76 -0.04 3.10 0.40 -1.19 -2.01 117.98 119.72 2c47 s PHE 131 Ca 0.46 -1.51 0.07 0.00 -0.60 0.00 0.00 56.93 55.35 2c47 s PHE 131 Cb 0.26 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 2c47 s PHE 131 CO 0.28 -0.73 -0.25 -0.51 0.70 0.00 0.00 175.22 174.71 2c47 s LEU 132 N 1.16 2.06 0.86 -0.37 1.43 -0.47 -0.73 118.68 122.62 2c47 s LEU 132 Ca 0.02 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 2c47 s LEU 132 Cb -0.14 -1.34 0.11 0.00 0.03 0.00 0.00 46.19 44.85 2c47 s LEU 132 CO -0.09 0.28 1.09 0.68 0.23 0.00 0.00 176.35 178.54 2c47 s VAL 133 N -0.39 2.82 1.12 -1.59 -7.23 -0.59 0.25 120.40 114.78 2c47 s VAL 133 Ca 0.04 0.26 -0.16 0.00 -1.81 0.00 0.00 61.98 60.31 2c47 s VAL 133 Cb -0.12 -2.81 0.25 0.00 0.56 0.00 0.00 36.38 34.26 2c47 s VAL 133 CO 0.01 -0.35 1.10 -0.83 -0.31 0.00 0.00 175.10 174.73 2c47 s GLY 134 N -3.53 1.57 -0.03 2.32 0.00 -0.65 -0.19 107.32 106.81 2c47 s GLY 134 Ca 0.63 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 44.35 2c47 s GLY 134 CO 0.56 0.07 1.18 -1.60 0.00 0.00 0.00 173.10 173.31 2c47 s ARG 135 N -5.21 4.39 0.12 2.90 3.52 -1.26 -3.08 118.95 120.32 2c47 s ARG 135 Ca 0.69 1.66 -0.34 0.00 -0.13 0.00 0.00 55.73 57.60 2c47 s ARG 135 Cb -0.14 -3.51 -0.17 0.00 -1.56 0.00 0.00 34.95 29.57 2c47 s ARG 135 CO 0.57 -0.38 1.00 -2.30 -0.81 0.00 0.00 175.30 173.38 2c47 n PRO 136 N 4.85 0.52 0.00 5.12 -0.02 -1.26 -1.38 135.00 142.83 2c47 n PRO 136 Ca 0.10 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2c47 n PRO 136 Cb 0.47 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2c47 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c47 n GLY 137 N 1.86 3.08 3.78 -1.23 0.00 -1.26 -5.02 105.19 106.40 2c47 n GLY 137 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2c47 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c47 s THR 138 N -1.57 3.53 0.19 2.61 -4.23 -0.48 -4.93 115.64 110.76 2c47 s THR 138 Ca 0.00 0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 60.92 2c47 s THR 138 Cb 0.00 -3.08 0.11 0.00 1.34 0.00 0.00 72.50 70.87 2c47 s THR 138 CO 0.00 -0.62 1.76 0.11 -0.54 0.00 0.00 174.62 175.33 2c47 h LYS 139 N -0.83 0.42 -0.92 3.99 1.57 -1.96 -2.96 116.57 115.87 2c47 h LYS 139 Ca -0.44 -0.03 -0.35 0.00 -1.87 0.00 0.00 60.65 57.96 2c47 h LYS 139 Cb 1.23 -0.09 -0.21 0.00 0.08 0.00 0.00 32.23 33.23 2c47 h LYS 139 CO 0.53 0.28 0.45 0.54 -0.57 0.00 0.00 179.45 180.68 2c47 n ARG 140 N -4.96 2.56 0.28 3.15 5.12 -1.26 -4.60 116.66 116.96 2c47 n ARG 140 Ca 0.07 -2.61 0.19 0.00 -1.93 0.00 0.00 57.85 53.56 2c47 n ARG 140 Cb 0.21 -2.04 0.89 0.00 -1.16 0.00 0.00 32.46 30.36 2c47 n ARG 140 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 2c47 h GLN 141 N 1.41 0.00 -0.02 5.56 3.07 -1.74 -2.72 115.11 120.67 2c47 h GLN 141 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.17 2c47 h GLN 141 Cb 2.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.99 2c47 h GLN 141 CO 0.84 0.00 -0.30 0.72 0.09 0.00 0.00 178.83 180.18 2c47 n HIS 142 N -2.95 0.00 -2.65 0.06 8.25 -1.26 -1.64 115.22 115.02 2c47 n HIS 142 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 2c47 n HIS 142 Cb 0.18 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 2c47 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c47 s ALA 143 N -2.35 3.15 -0.14 -1.41 0.00 -1.03 -4.85 121.76 115.12 2c47 s ALA 143 Ca 0.23 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.70 2c47 s ALA 143 Cb 0.19 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2c47 s ALA 143 CO 0.49 -0.04 0.21 0.42 0.00 0.00 0.00 175.76 176.85 2c47 s ILE 144 N -1.65 5.36 0.20 0.00 1.01 -1.26 -2.49 121.20 122.36 2c47 s ILE 144 Ca 0.54 0.38 0.11 0.00 0.00 0.00 0.00 60.65 61.68 2c47 s ILE 144 Cb -0.20 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 2c47 s ILE 144 CO 0.26 0.49 -0.21 -1.00 0.00 0.00 0.00 174.94 174.48 2c47 s HIS 145 N -0.14 2.37 -0.12 3.97 3.76 0.14 -4.84 115.29 120.44 2c47 s HIS 145 Ca 0.14 -0.33 -0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2c47 s HIS 145 Cb -0.12 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.37 2c47 s HIS 145 CO 0.03 0.52 -0.03 -1.50 -0.85 0.00 0.00 174.74 172.91 2c47 s ILE 146 N -1.74 4.01 0.33 0.60 2.07 -0.26 -1.37 121.20 124.84 2c47 s ILE 146 Ca 0.22 -0.34 0.03 0.00 -1.41 0.00 0.00 60.65 59.16 2c47 s ILE 146 Cb -0.08 -2.71 -0.05 0.00 0.13 0.00 0.00 42.46 39.75 2c47 s ILE 146 CO 0.11 0.55 0.08 0.27 -1.91 0.00 0.00 174.94 174.04 2c47 s ILE 147 N -0.28 0.98 -0.20 2.00 -4.36 -0.85 -4.30 121.20 114.18 2c47 s ILE 147 Ca 0.05 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.41 2c47 s ILE 147 Cb -0.13 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.92 2c47 s ILE 147 CO 0.02 0.00 0.13 -0.67 0.24 0.00 0.00 174.94 174.66 2c47 n ASP 148 N -0.79 -5.43 -1.97 4.36 4.64 -1.26 -4.88 116.55 111.22 2c47 n ASP 148 Ca -0.03 0.63 -0.14 0.00 -1.38 0.00 0.00 54.79 53.87 2c47 n ASP 148 Cb 0.66 -3.49 0.23 0.00 -1.04 0.00 0.00 41.12 37.48 2c47 n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2c47 n PHE 149 N 0.11 2.54 0.23 -0.67 3.72 -1.26 -4.55 117.46 117.57 2c47 n PHE 149 Ca 0.03 -1.55 0.06 0.00 -0.05 0.00 0.00 57.45 55.94 2c47 n PHE 149 Cb 0.10 -0.78 0.55 0.00 -0.94 0.00 0.00 39.48 38.41 2c47 n PHE 149 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2c47 h GLY 150 N 1.66 0.00 -1.49 1.37 0.00 -1.93 -2.65 103.07 100.04 2c47 h GLY 150 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2c47 h GLY 150 CO 0.85 0.00 -0.13 1.04 0.00 0.00 0.00 176.54 178.31 2c47 n LEU 151 N -4.28 2.53 -4.66 3.11 4.77 -1.26 -5.02 117.00 112.19 2c47 n LEU 151 Ca -0.02 -0.93 -0.30 0.00 -0.03 0.00 0.00 56.01 54.72 2c47 n LEU 151 Cb 0.22 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.48 2c47 n LEU 151 CO 0.35 0.44 0.65 0.00 -1.33 0.00 0.00 177.39 177.50 2c47 s ALA 152 N -1.93 1.19 -0.23 -1.18 0.00 -1.00 -4.67 121.76 113.94 2c47 s ALA 152 Ca 0.23 0.24 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 2c47 s ALA 152 Cb 0.17 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 20.04 2c47 s ALA 152 CO 0.34 -2.75 0.65 0.21 0.00 0.00 0.00 175.76 174.21 2c47 s LYS 153 N -4.71 0.77 0.10 0.00 2.20 -0.34 -5.00 119.74 112.75 2c47 s LYS 153 Ca 0.65 0.86 -0.31 0.00 -0.36 0.00 0.00 55.97 56.81 2c47 s LYS 153 Cb -0.21 0.37 -0.08 0.00 -1.51 0.00 0.00 37.83 36.40 2c47 s LYS 153 CO 0.59 -0.10 1.54 -1.21 -0.36 0.00 0.00 175.35 175.80 2c47 s GLU 154 N 0.25 4.24 0.00 4.03 2.02 -1.26 -0.90 118.70 127.07 2c47 s GLU 154 Ca -0.01 2.24 0.23 0.00 0.02 0.00 0.00 54.97 57.45 2c47 s GLU 154 Cb -0.04 -3.37 0.07 0.00 0.10 0.00 0.00 34.13 30.89 2c47 s GLU 154 CO 0.01 -0.61 1.16 2.48 0.02 0.00 0.00 175.26 178.33 2c47 n TYR 155 N 4.68 0.00 -4.06 1.61 4.11 -0.62 -4.82 117.16 118.06 2c47 n TYR 155 Ca 0.14 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.71 2c47 n TYR 155 Cb 0.41 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.60 2c47 n TYR 155 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2c47 s ILE 156 N -2.27 2.26 0.17 -3.48 -1.09 -1.24 -0.57 121.20 114.97 2c47 s ILE 156 Ca 0.22 -1.47 -0.33 0.00 -2.23 0.00 0.00 60.65 56.84 2c47 s ILE 156 Cb 0.19 -2.25 -0.13 0.00 -1.58 0.00 0.00 42.46 38.68 2c47 s ILE 156 CO 0.46 0.07 1.61 -0.67 -1.23 0.00 0.00 174.94 175.18 2c47 n ASP 157 N 4.49 3.28 0.13 3.58 2.03 -0.65 -4.87 116.55 124.54 2c47 n ASP 157 Ca -0.15 1.08 -0.01 0.00 0.52 0.00 0.00 54.79 56.23 2c47 n ASP 157 Cb 0.44 -1.46 0.11 0.00 -0.72 0.00 0.00 41.12 39.49 2c47 n ASP 157 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2c47 h PRO 158 N 6.09 0.00 0.35 -0.67 0.11 -1.96 0.92 132.00 136.83 2c47 h PRO 158 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 2c47 h PRO 158 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2c47 h PRO 158 CO 0.90 0.64 -0.17 0.93 -0.21 0.00 0.00 178.00 180.10 2c47 h GLU 159 N 0.00 -0.45 0.00 1.05 3.07 -1.98 -3.36 114.58 112.91 2c47 h GLU 159 Ca -0.01 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2c47 h GLU 159 Cb 1.27 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 2c47 h GLU 159 CO 0.08 -0.30 0.00 1.79 -1.40 0.00 0.00 179.01 179.19 2c47 h THR 160 N -1.02 0.00 -0.84 1.13 1.35 -1.97 -3.46 112.91 108.10 2c47 h THR 160 Ca -0.05 -0.43 -0.36 0.00 -0.55 0.00 0.00 66.41 65.02 2c47 h THR 160 Cb 0.36 1.32 -0.14 0.00 -1.73 0.00 0.00 68.15 67.96 2c47 h THR 160 CO 0.08 0.00 -0.33 2.29 -0.25 0.00 0.00 175.52 177.31 2c47 n LYS 161 N -2.46 -1.42 -4.30 4.72 0.00 0.32 -4.97 118.16 110.05 2c47 n LYS 161 Ca 0.03 1.12 -0.30 0.00 -0.00 0.00 0.00 58.31 59.17 2c47 n LYS 161 Cb 0.34 -5.46 -0.11 0.00 -0.00 0.00 0.00 35.03 29.80 2c47 n LYS 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2c47 s LYS 162 N -3.48 1.89 0.42 -1.58 0.00 -1.23 -4.85 119.74 110.91 2c47 s LYS 162 Ca 0.00 -1.13 -0.26 0.00 0.00 0.00 0.00 55.97 54.59 2c47 s LYS 162 Cb 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 37.83 35.56 2c47 s LYS 162 CO 0.00 0.49 1.32 1.58 0.00 0.00 0.00 175.35 178.74 2c47 n HIS 163 N 0.81 2.30 -1.76 1.78 -0.00 -1.26 -1.63 115.22 115.46 2c47 n HIS 163 Ca -0.15 0.49 -0.37 0.00 0.46 0.00 0.00 57.72 58.14 2c47 n HIS 163 Cb 0.53 -2.40 0.06 0.00 -0.12 0.00 0.00 29.99 28.05 2c47 n HIS 163 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 2c47 s ILE 164 N -1.19 2.05 0.62 3.57 -4.36 0.26 -4.84 121.20 117.31 2c47 s ILE 164 Ca 0.60 0.03 -0.16 0.00 -0.26 0.00 0.00 60.65 60.86 2c47 s ILE 164 Cb -0.50 -3.01 -0.02 0.00 1.25 0.00 0.00 42.46 40.18 2c47 s ILE 164 CO 0.58 -0.01 1.11 -2.16 0.24 0.00 0.00 174.94 174.70 2c47 s PRO 165 N -3.29 3.04 0.54 0.37 0.04 -1.26 -5.00 135.00 129.44 2c47 s PRO 165 Ca 0.81 1.42 -0.22 0.00 0.04 0.00 0.00 61.00 63.05 2c47 s PRO 165 Cb -0.38 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 2c47 s PRO 165 CO 0.41 -1.06 1.32 -0.47 0.04 0.00 0.00 177.00 177.23 2c47 s TYR 166 N -2.21 2.37 -0.09 0.56 5.04 -1.26 -4.99 117.35 116.78 2c47 s TYR 166 Ca 0.68 1.41 -0.26 0.00 -2.44 0.00 0.00 57.07 56.45 2c47 s TYR 166 Cb -0.21 -3.71 0.06 0.00 0.35 0.00 0.00 41.96 38.45 2c47 s TYR 166 CO 0.37 -2.65 0.62 0.50 -1.34 0.00 0.00 175.55 173.04 2c47 s ARG 167 N -2.92 0.93 0.20 4.97 3.00 -1.26 -5.03 118.95 118.84 2c47 s ARG 167 Ca 0.71 0.35 0.00 0.00 -1.00 0.00 0.00 55.73 55.79 2c47 s ARG 167 Cb -0.38 0.44 0.00 0.00 0.00 0.00 0.00 34.95 35.01 2c47 s ARG 167 CO 0.45 -0.25 0.02 0.39 0.00 0.00 0.00 175.30 175.91 2c47 n GLU 168 N 1.41 1.47 -2.86 5.12 1.02 -1.26 -0.86 120.64 124.67 2c47 n GLU 168 Ca -0.18 -1.41 -0.19 0.00 -0.02 0.00 0.00 57.16 55.36 2c47 n GLU 168 Cb 0.56 0.34 0.00 0.00 -0.02 0.00 0.00 31.44 32.33 2c47 n GLU 168 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2c47 n HIS 169 N -0.57 -1.62 -2.51 -0.32 8.25 -0.64 -4.82 115.22 112.99 2c47 n HIS 169 Ca -0.07 0.26 -0.34 0.00 -0.26 0.00 0.00 57.72 57.31 2c47 n HIS 169 Cb 0.25 -3.23 -0.03 0.00 1.12 0.00 0.00 29.99 28.10 2c47 n HIS 169 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2c47 s LYS 170 N -5.50 3.76 0.09 -0.41 -0.14 0.84 -5.04 119.74 113.34 2c47 s LYS 170 Ca 0.19 1.40 -0.11 0.00 -1.36 0.00 0.00 55.97 56.10 2c47 s LYS 170 Cb -0.10 -2.10 -0.06 0.00 -1.68 0.00 0.00 37.83 33.89 2c47 s LYS 170 CO 0.24 -0.47 0.43 -1.54 -0.76 0.00 0.00 175.35 173.25 2c47 s SER 171 N -1.93 6.69 -0.30 2.83 1.04 -1.26 -4.55 113.70 116.23 2c47 s SER 171 Ca 0.68 0.86 -0.19 0.00 0.48 0.00 0.00 55.95 57.77 2c47 s SER 171 Cb -0.18 -2.21 -0.01 0.00 0.10 0.00 0.00 66.02 63.73 2c47 s SER 171 CO 0.21 0.17 0.59 -0.76 0.98 0.00 0.00 173.24 174.43 2c47 s LEU 172 N -1.85 4.14 0.00 2.42 1.43 -1.26 -5.01 118.68 118.55 2c47 s LEU 172 Ca 0.33 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.89 2c47 s LEU 172 Cb -0.14 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 2c47 s LEU 172 CO 0.18 -0.42 -0.13 0.28 0.23 0.00 0.00 176.35 176.48 2c47 s THR 173 N 2.51 1.05 0.00 5.49 -1.32 -1.26 -5.08 115.64 117.02 2c47 s THR 173 Ca 0.24 -0.67 0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2c47 s THR 173 Cb -0.15 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2c47 s THR 173 CO 0.11 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 2c47 n GLY 174 N 2.54 3.83 3.63 6.08 0.00 -1.26 -5.04 105.19 114.97 2c47 n GLY 174 Ca -0.15 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 2c47 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c47 s THR 175 N -2.14 4.61 0.50 2.61 2.01 -1.26 -4.89 115.64 117.08 2c47 s THR 175 Ca 0.00 1.52 0.21 0.00 0.31 0.00 0.00 61.69 63.73 2c47 s THR 175 Cb 0.00 -4.32 0.36 0.00 0.01 0.00 0.00 72.50 68.55 2c47 s THR 175 CO 0.00 -0.40 2.01 0.00 -0.69 0.00 0.00 174.62 175.54 2c47 h ALA 176 N 8.11 2.31 -0.53 7.40 0.00 -1.97 -2.86 119.26 131.72 2c47 h ALA 176 Ca -0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2c47 h ALA 176 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2c47 h ALA 176 CO 0.98 -0.44 0.17 -0.09 0.00 0.00 0.00 179.25 179.87 2c47 h ARG 177 N 0.11 0.79 -0.00 0.00 2.43 -1.97 -3.14 114.38 112.61 2c47 h ARG 177 Ca 0.23 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2c47 h ARG 177 Cb 0.76 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2c47 h ARG 177 CO -0.02 0.69 -0.58 0.66 -1.51 0.00 0.00 179.97 179.20 2c47 n TYR 178 N -4.30 0.00 -2.12 2.20 4.01 -1.09 -4.96 117.16 110.90 2c47 n TYR 178 Ca 0.04 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.44 2c47 n TYR 178 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 2c47 n TYR 178 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2c47 s MET 179 N -2.24 3.20 0.88 -0.72 0.23 -1.19 -4.03 119.30 115.44 2c47 s MET 179 Ca 0.08 1.55 -0.11 0.00 -1.03 0.00 0.00 55.69 56.19 2c47 s MET 179 Cb 0.12 -1.99 0.12 0.00 -1.53 0.00 0.00 34.83 31.55 2c47 s MET 179 CO 0.54 -0.96 1.10 -1.54 -2.03 0.00 0.00 175.02 172.13 2c47 s SER 180 N -1.99 3.46 0.22 -1.18 1.04 -1.26 -4.88 113.70 109.11 2c47 s SER 180 Ca 0.71 1.76 -0.06 0.00 0.48 0.00 0.00 55.95 58.84 2c47 s SER 180 Cb -0.23 -2.39 0.18 0.00 0.10 0.00 0.00 66.02 63.68 2c47 s SER 180 CO 0.31 -2.69 1.71 0.40 0.98 0.00 0.00 173.24 173.95 2c47 h ILE 181 N -1.58 1.26 0.00 -1.02 2.04 -1.96 -2.54 117.51 113.70 2c47 h ILE 181 Ca -0.47 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.30 2c47 h ILE 181 Cb 1.27 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2c47 h ILE 181 CO 0.50 0.38 -0.25 0.78 0.00 0.00 0.00 178.15 179.56 2c47 h ASN 182 N 0.94 0.00 -0.02 1.72 2.35 -1.98 -2.38 115.58 116.21 2c47 h ASN 182 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2c47 h ASN 182 Cb 0.46 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 2c47 h ASN 182 CO 0.02 0.25 -0.01 0.74 -1.65 0.00 0.00 177.43 176.78 2c47 h THR 183 N 0.00 1.30 -1.01 2.81 2.02 -1.76 -2.57 112.91 113.70 2c47 h THR 183 Ca -0.00 -0.90 0.27 0.00 0.77 0.00 0.00 66.41 66.55 2c47 h THR 183 Cb 0.51 1.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.71 2c47 h THR 183 CO 0.03 0.24 0.69 0.45 0.37 0.00 0.00 175.52 177.30 2c47 h HIS 184 N -0.32 0.35 -0.00 3.16 3.86 -1.06 0.13 115.15 121.27 2c47 h HIS 184 Ca 0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2c47 h HIS 184 Cb 0.39 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2c47 h HIS 184 CO 0.05 0.05 -0.00 1.28 0.86 0.00 0.00 177.93 180.17 2c47 n LEU 185 N -4.43 0.02 0.00 2.43 4.77 -0.93 -4.90 117.00 113.96 2c47 n LEU 185 Ca 0.23 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2c47 n LEU 185 Cb 0.94 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2c47 n LEU 185 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2c47 n GLY 186 N 1.13 0.60 3.79 -0.72 0.00 0.44 -4.64 105.19 105.79 2c47 n GLY 186 Ca 0.20 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2c47 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c47 s LYS 187 N -0.76 3.90 -0.01 1.61 3.01 -0.98 -0.11 119.74 126.39 2c47 s LYS 187 Ca 0.00 1.47 -0.36 0.00 -1.01 0.00 0.00 55.97 56.07 2c47 s LYS 187 Cb 0.00 -2.27 -0.14 0.00 -1.01 0.00 0.00 37.83 34.40 2c47 s LYS 187 CO 0.00 -0.37 1.64 -1.91 0.51 0.00 0.00 175.35 175.23 2c47 n GLU 188 N -0.63 1.73 -2.26 1.68 4.07 -0.04 -4.65 120.64 120.53 2c47 n GLU 188 Ca 0.08 0.63 -0.37 0.00 -0.06 0.00 0.00 57.16 57.44 2c47 n GLU 188 Cb 0.51 -2.38 -0.01 0.00 -0.06 0.00 0.00 31.44 29.50 2c47 n GLU 188 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2c47 s GLN 189 N 2.23 3.80 0.11 5.31 -0.21 -1.26 -4.89 119.66 124.75 2c47 s GLN 189 Ca 0.88 1.78 0.02 0.00 0.02 0.00 0.00 55.36 58.06 2c47 s GLN 189 Cb -0.82 -2.44 -0.01 0.00 1.00 0.00 0.00 33.01 30.74 2c47 s GLN 189 CO 0.49 -0.52 0.08 -1.13 -2.12 0.00 0.00 175.29 172.09 2c47 n SER 190 N -0.41 0.04 -0.32 5.90 3.41 -1.26 -5.02 113.62 115.95 2c47 n SER 190 Ca 0.07 -1.69 0.11 0.00 -0.26 0.00 0.00 58.87 57.09 2c47 n SER 190 Cb 0.48 0.49 0.28 0.00 -0.26 0.00 0.00 64.21 65.20 2c47 n SER 190 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2c47 h ARG 191 N 0.00 0.65 -0.79 4.33 3.08 -1.88 -0.29 114.38 119.48 2c47 h ARG 191 Ca -0.08 -0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.10 2c47 h ARG 191 Cb 0.38 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 2c47 h ARG 191 CO 0.12 0.43 0.53 0.07 -1.07 0.00 0.00 179.97 180.05 2c47 h ARG 192 N 0.67 0.36 -0.01 0.04 0.11 -1.87 -2.69 114.38 110.98 2c47 h ARG 192 Ca 0.53 -0.02 -0.20 0.00 0.10 0.00 0.00 59.98 60.39 2c47 h ARG 192 Cb 0.82 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.81 2c47 h ARG 192 CO -0.39 0.24 -0.86 -0.44 0.10 0.00 0.00 179.97 178.61 2c47 h ASP 193 N 0.37 0.34 -0.17 0.08 3.32 -1.41 -1.54 116.42 117.42 2c47 h ASP 193 Ca 0.39 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2c47 h ASP 193 Cb 0.99 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2c47 h ASP 193 CO -0.12 1.05 0.11 0.44 -1.72 0.00 0.00 179.24 179.00 2c47 h ASP 194 N 0.16 0.19 0.20 6.45 3.32 -1.49 -1.80 116.42 123.44 2c47 h ASP 194 Ca -0.05 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2c47 h ASP 194 Cb 1.48 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 2c47 h ASP 194 CO 0.14 0.15 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.27 2c47 h LEU 195 N 0.22 0.34 -0.43 1.55 3.38 -1.43 -1.90 115.31 117.04 2c47 h LEU 195 Ca 0.06 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2c47 h LEU 195 Cb -0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2c47 h LEU 195 CO -0.01 0.76 -0.07 -0.08 0.09 0.00 0.00 178.44 179.13 2c47 h GLU 196 N 0.26 0.81 -0.53 1.13 4.81 -1.23 -1.83 114.58 118.00 2c47 h GLU 196 Ca 0.02 -0.29 0.04 0.00 -0.13 0.00 0.00 59.36 58.99 2c47 h GLU 196 Cb 0.92 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2c47 h GLU 196 CO 0.08 0.91 0.29 0.00 -0.73 0.00 0.00 179.01 179.55 2c47 h ALA 197 N 0.87 0.69 -0.53 2.92 0.00 -1.08 -0.72 119.26 121.41 2c47 h ALA 197 Ca 0.11 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2c47 h ALA 197 Cb 0.59 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 2c47 h ALA 197 CO 0.04 -0.04 0.16 -0.07 0.00 0.00 0.00 179.25 179.34 2c47 h LEU 198 N 0.56 0.12 -0.80 0.00 3.38 -1.26 -0.90 115.31 116.42 2c47 h LEU 198 Ca 0.23 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.31 2c47 h LEU 198 Cb 0.11 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2c47 h LEU 198 CO -0.14 0.09 0.51 1.23 0.09 0.00 0.00 178.44 180.22 2c47 h GLY 199 N 0.32 1.16 1.02 0.83 0.00 -0.35 0.13 103.07 106.18 2c47 h GLY 199 Ca 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2c47 h GLY 199 CO -0.30 0.34 0.39 0.45 0.00 0.00 0.00 176.54 177.43 2c47 h HIS 200 N 1.01 1.11 -0.67 5.60 3.86 -0.69 -2.44 115.15 122.93 2c47 h HIS 200 Ca 0.32 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.40 2c47 h HIS 200 Cb -0.01 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.09 2c47 h HIS 200 CO -0.03 0.80 0.09 1.98 0.86 0.00 0.00 177.93 181.64 2c47 h MET 201 N 1.10 1.12 -0.90 2.45 -1.53 -0.34 -0.62 114.93 116.21 2c47 h MET 201 Ca 0.27 -0.31 0.01 0.00 -3.44 0.00 0.00 59.70 56.23 2c47 h MET 201 Cb 0.09 -0.13 -0.05 0.00 -0.55 0.00 0.00 31.60 30.97 2c47 h MET 201 CO -0.04 1.03 0.60 0.74 0.14 0.00 0.00 176.91 179.38 2c47 h PHE 202 N 1.04 1.13 -0.03 1.39 0.04 -0.55 -1.68 116.94 118.30 2c47 h PHE 202 Ca 0.20 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.83 2c47 h PHE 202 Cb 0.47 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2c47 h PHE 202 CO 0.03 0.71 -0.75 0.52 -0.60 0.00 0.00 178.31 178.22 2c47 h MET 203 N 1.22 0.20 -0.07 1.51 2.86 -1.09 -2.11 114.93 117.44 2c47 h MET 203 Ca 0.33 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 2c47 h MET 203 Cb -0.13 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 2c47 h MET 203 CO -0.08 0.86 -0.35 -0.92 1.06 0.00 0.00 176.91 177.48 2c47 h TYR 204 N 0.13 -0.97 -0.70 -0.22 3.20 -0.78 0.23 116.97 117.85 2c47 h TYR 204 Ca -0.02 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.94 2c47 h TYR 204 Cb 1.32 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 39.97 2c47 h TYR 204 CO 0.02 -0.43 0.41 0.74 -1.64 0.00 0.00 178.16 177.26 2c47 h PHE 205 N -0.46 0.75 -0.04 -3.82 0.04 -1.24 0.43 116.94 112.60 2c47 h PHE 205 Ca 0.08 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2c47 h PHE 205 Cb 0.58 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.49 2c47 h PHE 205 CO -0.40 0.38 -0.03 -0.07 -0.60 0.00 0.00 178.31 177.59 2c47 h LEU 206 N 0.76 0.09 -0.24 1.54 3.38 -1.18 -1.18 115.31 118.48 2c47 h LEU 206 Ca 0.31 -0.45 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 2c47 h LEU 206 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2c47 h LEU 206 CO -0.17 0.52 -0.83 0.03 0.09 0.00 0.00 178.44 178.08 2c47 h ARG 207 N -0.33 0.00 0.00 1.13 3.08 -0.92 -3.43 114.38 113.91 2c47 h ARG 207 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2c47 h ARG 207 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2c47 h ARG 207 CO 0.01 0.83 0.00 0.41 -1.07 0.00 0.00 179.97 180.15 2c47 n GLY 208 N 1.01 3.21 3.76 0.04 0.00 0.15 -5.00 105.19 108.35 2c47 n GLY 208 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2c47 n GLY 208 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c47 s SER 209 N 0.11 -0.27 0.03 1.61 1.04 -1.09 -4.88 113.70 110.25 2c47 s SER 209 Ca 0.00 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.03 2c47 s SER 209 Cb 0.00 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 2c47 s SER 209 CO 0.00 -1.12 -0.08 -0.76 0.98 0.00 0.00 173.24 172.26 2c47 s LEU 210 N -2.88 3.10 0.14 2.42 1.43 -1.26 -4.60 118.68 117.02 2c47 s LEU 210 Ca 0.10 -0.22 0.15 0.00 -1.03 0.00 0.00 54.13 53.13 2c47 s LEU 210 Cb -0.04 -1.81 0.70 0.00 0.03 0.00 0.00 46.19 45.07 2c47 s LEU 210 CO 0.02 0.25 1.47 -0.81 0.23 0.00 0.00 176.35 177.52 2c47 n PRO 211 N 1.34 0.08 0.00 1.29 -0.04 -1.26 -1.27 135.00 135.14 2c47 n PRO 211 Ca -0.15 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 2c47 n PRO 211 Cb 0.52 -1.70 0.15 0.00 -0.04 0.00 0.00 33.50 32.43 2c47 n PRO 211 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c47 n TRP 212 N -1.87 0.00 -1.81 0.54 2.14 -1.26 -4.93 117.44 110.25 2c47 n TRP 212 Ca 0.01 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.18 2c47 n TRP 212 Cb 0.12 -0.00 0.01 0.00 -0.81 0.00 0.00 31.31 30.63 2c47 n TRP 212 CO 0.00 0.00 0.00 -0.65 2.07 0.00 0.00 177.69 179.11 2c47 s GLN 213 N -2.01 3.83 0.00 -2.67 -0.21 -0.40 -3.29 119.66 114.92 2c47 s GLN 213 Ca 0.29 2.46 0.00 0.00 0.02 0.00 0.00 55.36 58.13 2c47 s GLN 213 Cb 0.20 -2.76 0.00 0.00 1.00 0.00 0.00 33.01 31.45 2c47 s GLN 213 CO 0.31 -0.71 0.00 0.41 -2.12 0.00 0.00 175.29 173.17 2c47 n GLY 214 N 0.55 0.75 3.74 3.09 0.00 -1.26 -5.02 105.19 107.03 2c47 n GLY 214 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2c47 n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c47 s LEU 215 N 0.00 4.53 0.10 0.99 1.43 -1.21 -5.05 118.68 119.47 2c47 s LEU 215 Ca 0.00 1.92 0.08 0.00 -1.03 0.00 0.00 54.13 55.10 2c47 s LEU 215 Cb 0.00 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.59 2c47 s LEU 215 CO 0.00 -0.07 -0.20 -0.54 0.23 0.00 0.00 176.35 175.77 2c47 s LYS 216 N -0.38 1.12 0.22 1.70 1.02 -1.26 -5.02 119.74 117.14 2c47 s LYS 216 Ca 0.46 -1.13 -0.05 0.00 0.02 0.00 0.00 55.97 55.27 2c47 s LYS 216 Cb -0.26 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 35.67 2c47 s LYS 216 CO 0.32 0.32 0.26 0.00 -0.92 0.00 0.00 175.35 175.33 2c47 s ALA 217 N -1.14 0.71 0.44 5.17 0.00 -1.26 -4.94 121.76 120.74 2c47 s ALA 217 Ca 0.06 -1.43 0.25 0.00 0.00 0.00 0.00 51.96 50.84 2c47 s ALA 217 Cb -0.10 1.28 1.40 0.00 0.00 0.00 0.00 23.12 25.70 2c47 s ALA 217 CO 0.04 -0.69 2.07 -0.44 0.00 0.00 0.00 175.76 176.75 2c47 h ASP 218 N 2.47 0.00 -5.62 0.00 3.32 -2.01 -3.45 116.42 111.12 2c47 h ASP 218 Ca -0.32 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.46 2c47 h ASP 218 Cb 1.25 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.66 2c47 h ASP 218 CO 0.46 0.12 -0.52 0.42 -1.72 0.00 0.00 179.24 178.00 2c47 s THR 219 N -4.32 0.00 0.20 0.35 -4.23 -1.26 -5.03 115.64 101.35 2c47 s THR 219 Ca -0.03 -1.93 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 2c47 s THR 219 Cb 0.14 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 2c47 s THR 219 CO 0.60 0.00 1.57 -0.07 -0.54 0.00 0.00 174.62 176.18 2c47 h LEU 220 N 2.46 0.70 -0.23 4.79 3.38 -1.99 -1.04 115.31 123.38 2c47 h LEU 220 Ca -0.32 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.36 2c47 h LEU 220 Cb 1.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2c47 h LEU 220 CO 0.47 1.01 0.09 0.50 0.09 0.00 0.00 178.44 180.60 2c47 h LYS 221 N 0.54 0.19 -0.08 1.13 3.64 -1.98 -1.02 116.57 118.99 2c47 h LYS 221 Ca 0.05 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2c47 h LYS 221 Cb 0.92 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2c47 h LYS 221 CO 0.08 0.13 -0.27 0.93 -2.27 0.00 0.00 179.45 178.06 2c47 h GLU 222 N 0.20 0.15 -0.32 1.90 5.08 -1.94 -2.51 114.58 117.13 2c47 h GLU 222 Ca 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2c47 h GLU 222 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2c47 h GLU 222 CO -0.09 0.41 0.12 -0.09 -1.00 0.00 0.00 179.01 178.36 2c47 h ARG 223 N 0.13 0.49 -0.52 2.33 2.43 -0.54 0.32 114.38 119.02 2c47 h ARG 223 Ca 0.02 -0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2c47 h ARG 223 Cb 0.55 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 2c47 h ARG 223 CO 0.04 0.50 0.03 1.88 -1.51 0.00 0.00 179.97 180.91 2c47 h TYR 224 N 0.37 0.02 -0.14 2.20 -1.99 -1.00 -1.19 116.97 115.24 2c47 h TYR 224 Ca 0.11 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 2c47 h TYR 224 Cb 0.20 0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.99 2c47 h TYR 224 CO -0.00 -0.09 0.07 0.37 -0.00 0.00 0.00 178.16 178.51 2c47 h GLN 225 N 0.15 0.20 -0.90 4.88 4.15 -1.07 0.23 115.11 122.75 2c47 h GLN 225 Ca 0.26 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.64 2c47 h GLN 225 Cb 0.40 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 2c47 h GLN 225 CO -0.41 0.24 0.49 -0.22 -1.93 0.00 0.00 178.83 177.00 2c47 h LYS 226 N 0.11 1.26 -0.39 1.69 3.64 -0.75 0.76 116.57 122.89 2c47 h LYS 226 Ca 0.05 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2c47 h LYS 226 Cb 0.10 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2c47 h LYS 226 CO -0.01 0.92 -0.21 0.82 -2.27 0.00 0.00 179.45 178.71 2c47 h ILE 227 N 1.26 1.27 -0.21 2.00 2.04 -0.89 -2.44 117.51 120.54 2c47 h ILE 227 Ca 0.32 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 2c47 h ILE 227 Cb 0.03 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2c47 h ILE 227 CO -0.05 0.44 -0.01 1.23 0.00 0.00 0.00 178.15 179.76 2c47 h GLY 228 N 0.97 0.41 -0.00 5.37 0.00 -0.26 -1.77 103.07 107.78 2c47 h GLY 228 Ca 0.10 -0.30 0.14 0.00 0.00 0.00 0.00 47.33 47.26 2c47 h GLY 228 CO 0.05 0.28 0.11 -0.55 0.00 0.00 0.00 176.54 176.44 2c47 h ASP 229 N 0.14 -0.07 -0.29 0.19 3.32 -0.81 -0.99 116.42 117.91 2c47 h ASP 229 Ca 0.06 0.14 -0.15 0.00 0.02 0.00 0.00 57.03 57.10 2c47 h ASP 229 Cb 0.41 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2c47 h ASP 229 CO 0.01 -0.05 -0.37 0.74 -1.72 0.00 0.00 179.24 177.85 2c47 h THR 230 N 0.22 1.28 -0.36 0.35 2.02 -1.29 0.01 112.91 115.14 2c47 h THR 230 Ca 0.36 -1.54 0.05 0.00 0.77 0.00 0.00 66.41 66.05 2c47 h THR 230 Cb 0.59 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 2c47 h THR 230 CO -0.49 0.51 0.11 0.11 0.37 0.00 0.00 175.52 176.13 2c47 h LYS 231 N 0.69 0.24 -0.32 6.66 1.57 -0.89 -1.56 116.57 122.95 2c47 h LYS 231 Ca 0.06 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2c47 h LYS 231 Cb 0.94 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 2c47 h LYS 231 CO 0.09 0.16 -0.01 0.00 -0.57 0.00 0.00 179.45 179.11 2c47 h ARG 232 N 0.25 0.50 -0.22 3.15 3.08 -0.72 -2.29 114.38 118.12 2c47 h ARG 232 Ca 0.17 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2c47 h ARG 232 Cb 0.16 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2c47 h ARG 232 CO -0.19 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 2c47 n ALA 233 N -2.48 2.50 -3.58 0.04 0.00 -0.05 -4.71 120.51 112.22 2c47 n ALA 233 Ca 0.01 -0.52 -0.36 0.00 0.00 0.00 0.00 53.44 52.57 2c47 n ALA 233 Cb 0.25 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 2c47 n ALA 233 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2c47 s THR 234 N -1.71 3.38 0.48 0.00 2.01 -0.62 -5.03 115.64 114.15 2c47 s THR 234 Ca 0.28 -1.58 -0.22 0.00 0.31 0.00 0.00 61.69 60.47 2c47 s THR 234 Cb 0.15 -3.09 -0.07 0.00 0.01 0.00 0.00 72.50 69.50 2c47 s THR 234 CO 0.22 -0.38 1.18 -2.84 -0.69 0.00 0.00 174.62 172.11 2c47 s PRO 235 N 1.26 3.65 0.40 4.92 0.02 -1.26 -4.84 135.00 139.15 2c47 s PRO 235 Ca 0.01 1.82 0.12 0.00 0.02 0.00 0.00 61.00 62.97 2c47 s PRO 235 Cb -0.21 -2.36 0.93 0.00 0.02 0.00 0.00 34.50 32.89 2c47 s PRO 235 CO -0.01 -0.65 1.92 0.82 -0.33 0.00 0.00 177.00 178.74 2c47 h ILE 236 N 1.77 0.85 -0.87 2.83 2.04 -1.98 -0.28 117.51 121.86 2c47 h ILE 236 Ca -0.50 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.23 2c47 h ILE 236 Cb 1.25 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2c47 h ILE 236 CO 0.60 0.10 0.57 -0.33 0.00 0.00 0.00 178.15 179.09 2c47 h GLU 237 N 0.55 0.98 0.00 2.37 3.07 -1.96 0.26 114.58 119.86 2c47 h GLU 237 Ca 0.38 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2c47 h GLU 237 Cb 0.69 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2c47 h GLU 237 CO -0.14 0.65 -0.00 0.28 -1.40 0.00 0.00 179.01 178.40 2c47 h VAL 238 N 1.01 1.69 -0.72 3.13 2.07 -1.47 -2.17 116.25 119.79 2c47 h VAL 238 Ca 0.37 -2.02 0.12 0.00 0.82 0.00 0.00 66.70 65.99 2c47 h VAL 238 Cb 0.15 3.06 -0.09 0.00 -1.52 0.00 0.00 31.29 32.90 2c47 h VAL 238 CO -0.13 0.52 0.30 0.25 0.02 0.00 0.00 177.57 178.54 2c47 h LEU 239 N -0.86 0.32 -2.46 2.57 5.85 -1.00 -2.67 115.31 117.06 2c47 h LEU 239 Ca -0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2c47 h LEU 239 Cb 0.86 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2c47 h LEU 239 CO 0.00 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.25 2c47 n GLU 241 N 1.50 1.56 -1.08 0.00 2.13 -0.82 -1.15 120.64 122.78 2c47 n GLU 241 Ca 0.22 0.56 -0.03 0.00 0.66 0.00 0.00 57.16 58.58 2c47 n GLU 241 Cb 0.59 -2.26 -0.01 0.00 0.27 0.00 0.00 31.44 30.03 2c47 n GLU 241 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2c47 n ASN 242 N 2.94 -4.00 -4.36 4.31 3.02 -1.26 -5.03 115.26 110.89 2c47 n ASN 242 Ca 0.18 0.07 -0.20 0.00 -0.03 0.00 0.00 54.58 54.60 2c47 n ASN 242 Cb 0.23 -1.75 -0.10 0.00 -0.61 0.00 0.00 39.78 37.55 2c47 n ASN 242 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c47 s PHE 243 N -1.89 1.82 0.54 3.10 0.40 -0.30 -5.12 117.98 116.53 2c47 s PHE 243 Ca 0.00 -0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 55.64 2c47 s PHE 243 Cb 0.00 -0.86 -0.09 0.00 0.51 0.00 0.00 43.02 42.58 2c47 s PHE 243 CO 0.00 0.39 0.57 -2.30 0.70 0.00 0.00 175.22 174.58 2c47 n PRO 244 N -0.16 0.58 0.19 0.24 -0.02 -1.26 -4.87 135.00 129.69 2c47 n PRO 244 Ca -0.09 0.22 0.04 0.00 -2.02 0.00 0.00 63.50 61.65 2c47 n PRO 244 Cb 0.59 -1.70 0.44 0.00 -0.02 0.00 0.00 33.50 32.81 2c47 n PRO 244 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2c47 h GLU 245 N 0.42 0.07 -0.54 -0.52 4.57 -2.00 -2.66 114.58 113.92 2c47 h GLU 245 Ca -0.45 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 57.84 2c47 h GLU 245 Cb 1.40 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.95 2c47 h GLU 245 CO 0.48 0.28 0.37 0.93 -1.18 0.00 0.00 179.01 179.89 2c47 h GLU 246 N 0.06 0.19 0.00 1.92 3.07 -1.93 0.38 114.58 118.28 2c47 h GLU 246 Ca 0.01 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c47 h GLU 246 Cb 0.41 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2c47 h GLU 246 CO 0.03 0.13 -0.00 0.52 -1.40 0.00 0.00 179.01 178.28 2c47 h MET 247 N 0.20 -0.00 -0.38 2.33 2.86 -1.82 0.23 114.93 118.34 2c47 h MET 247 Ca 0.25 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2c47 h MET 247 Cb 0.74 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2c47 h MET 247 CO -0.04 0.06 0.07 0.00 1.06 0.00 0.00 176.91 178.06 2c47 h ALA 248 N 0.93 0.50 -0.53 6.32 0.00 -1.35 -2.01 119.26 123.12 2c47 h ALA 248 Ca -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2c47 h ALA 248 Cb 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2c47 h ALA 248 CO 0.00 0.20 0.18 1.15 0.00 0.00 0.00 179.25 180.78 2c47 h THR 249 N 0.47 0.80 -0.05 0.00 2.02 -0.07 0.45 112.91 116.53 2c47 h THR 249 Ca 0.12 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2c47 h THR 249 Cb 0.35 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2c47 h THR 249 CO 0.01 0.06 -0.13 0.22 0.37 0.00 0.00 175.52 176.05 2c47 h TYR 250 N 0.36 -0.32 -0.40 3.16 5.03 -0.36 -1.62 116.97 122.80 2c47 h TYR 250 Ca 0.26 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.54 2c47 h TYR 250 Cb 0.30 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 2c47 h TYR 250 CO -0.17 -0.19 0.07 -0.07 -1.32 0.00 0.00 178.16 176.47 2c47 h LEU 251 N -0.19 0.64 -0.45 2.82 3.38 -0.87 -1.65 115.31 118.99 2c47 h LEU 251 Ca 0.06 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2c47 h LEU 251 Cb 0.28 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2c47 h LEU 251 CO -0.16 0.73 0.24 0.03 0.09 0.00 0.00 178.44 179.37 2c47 h ARG 252 N 0.52 0.47 -0.06 1.13 3.08 -0.83 0.36 114.38 119.03 2c47 h ARG 252 Ca 0.12 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2c47 h ARG 252 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2c47 h ARG 252 CO 0.01 0.31 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.28 2c47 h TYR 253 N 0.48 -0.03 -0.47 3.04 5.03 -1.10 -2.41 116.97 121.51 2c47 h TYR 253 Ca 0.19 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.37 2c47 h TYR 253 Cb 0.07 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 2c47 h TYR 253 CO -0.09 -0.03 -0.23 -0.39 -1.32 0.00 0.00 178.16 176.10 2c47 h VAL 254 N 0.00 1.27 -0.69 1.81 -1.51 -1.09 -2.77 116.25 113.27 2c47 h VAL 254 Ca 0.03 -1.40 0.07 0.00 -1.23 0.00 0.00 66.70 64.17 2c47 h VAL 254 Cb 0.04 1.16 -0.04 0.00 -2.13 0.00 0.00 31.29 30.32 2c47 h VAL 254 CO -0.06 0.48 0.46 0.03 -1.23 0.00 0.00 177.57 177.25 2c47 h ARG 255 N 0.84 0.65 -0.00 5.19 2.47 -0.83 -2.30 114.38 120.39 2c47 h ARG 255 Ca 0.10 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2c47 h ARG 255 Cb 0.82 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 2c47 h ARG 255 CO 0.07 0.43 -0.17 2.89 0.56 0.00 0.00 179.97 183.75 2c47 n ARG 256 N -4.48 0.69 -2.11 0.04 1.85 -0.92 -4.91 116.66 106.83 2c47 n ARG 256 Ca 0.10 -0.30 -0.38 0.00 -1.00 0.00 0.00 57.85 56.27 2c47 n ARG 256 Cb 0.26 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 2c47 n ARG 256 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2c47 s LEU 257 N -2.52 4.03 0.54 2.89 1.43 -0.87 -5.02 118.68 119.17 2c47 s LEU 257 Ca 0.26 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.73 2c47 s LEU 257 Cb 0.20 -4.16 -0.06 0.00 0.03 0.00 0.00 46.19 42.20 2c47 s LEU 257 CO 0.50 -1.04 0.96 -0.62 0.23 0.00 0.00 176.35 176.38 2c47 s ASP 258 N -1.11 6.40 0.18 2.29 2.15 -1.26 -4.98 116.67 120.35 2c47 s ASP 258 Ca 0.63 1.39 -0.15 0.00 0.43 0.00 0.00 52.55 54.85 2c47 s ASP 258 Cb -0.34 -2.44 0.15 0.00 -0.30 0.00 0.00 42.92 39.99 2c47 s ASP 258 CO 0.41 -0.69 1.65 0.15 -0.17 0.00 0.00 175.17 176.53 2c47 h PHE 259 N 0.35 -0.24 -0.00 -5.34 3.57 -1.98 -1.34 116.94 111.95 2c47 h PHE 259 Ca -0.46 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2c47 h PHE 259 Cb 1.19 0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.11 2c47 h PHE 259 CO 0.64 -0.20 -0.07 1.19 -2.23 0.00 0.00 178.31 177.64 2c47 n PHE 260 N -5.34 0.00 -2.61 0.41 3.72 -1.26 -4.61 117.46 107.77 2c47 n PHE 260 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 2c47 n PHE 260 Cb 0.26 -0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 38.60 2c47 n PHE 260 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2c47 s GLU 261 N -2.39 4.65 -0.23 -1.08 2.12 -0.51 -5.01 118.70 116.25 2c47 s GLU 261 Ca 0.32 1.61 -0.29 0.00 0.36 0.00 0.00 54.97 56.97 2c47 s GLU 261 Cb 0.20 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 31.29 2c47 s GLU 261 CO 0.45 0.15 1.03 0.21 -0.54 0.00 0.00 175.26 176.55 2c47 s LYS 262 N -0.25 4.25 0.67 4.30 2.20 -1.26 -4.68 119.74 124.97 2c47 s LYS 262 Ca 0.48 1.32 -0.16 0.00 -0.36 0.00 0.00 55.97 57.26 2c47 s LYS 262 Cb -0.27 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2c47 s LYS 262 CO 0.33 -0.63 1.16 -2.14 -0.36 0.00 0.00 175.35 173.71 2c47 s PRO 263 N 3.19 2.59 -0.91 4.03 0.02 -1.26 -4.93 135.00 137.72 2c47 s PRO 263 Ca 0.43 1.62 -0.17 0.00 0.02 0.00 0.00 61.00 62.90 2c47 s PRO 263 Cb -0.15 -1.90 0.16 0.00 0.02 0.00 0.00 34.50 32.62 2c47 s PRO 263 CO 0.06 -1.46 1.04 0.34 -0.33 0.00 0.00 177.00 176.65 2c47 s ASP 264 N -2.16 6.68 0.20 2.53 3.68 -1.26 -4.86 116.67 121.47 2c47 s ASP 264 Ca 0.72 -2.24 -0.05 0.00 2.13 0.00 0.00 52.55 53.11 2c47 s ASP 264 Cb -0.26 -2.35 0.15 0.00 -1.45 0.00 0.00 42.92 39.01 2c47 s ASP 264 CO 0.41 -0.92 1.59 1.88 0.13 0.00 0.00 175.17 178.25 2c47 h TYR 265 N 8.52 0.88 -0.60 -5.34 0.05 -1.98 -2.48 116.97 116.02 2c47 h TYR 265 Ca 0.15 -0.23 0.09 0.00 0.05 0.00 0.00 58.73 58.79 2c47 h TYR 265 Cb 1.03 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.49 2c47 h TYR 265 CO 1.13 0.96 0.22 -0.44 -1.05 0.00 0.00 178.16 178.98 2c47 h ASP 266 N 0.65 0.21 -0.06 3.88 3.32 -1.99 -1.33 116.42 121.10 2c47 h ASP 266 Ca 0.08 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2c47 h ASP 266 Cb 0.82 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2c47 h ASP 266 CO 0.07 0.13 -0.00 0.22 -1.72 0.00 0.00 179.24 177.93 2c47 h TYR 267 N 0.40 -0.01 -0.63 4.55 3.20 -1.86 -0.49 116.97 122.12 2c47 h TYR 267 Ca 0.30 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 2c47 h TYR 267 Cb 0.37 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2c47 h TYR 267 CO -0.17 -0.01 0.08 -0.07 -1.64 0.00 0.00 178.16 176.35 2c47 h LEU 268 N 0.02 1.01 -0.32 2.82 3.38 -1.22 -1.34 115.31 119.66 2c47 h LEU 268 Ca 0.03 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2c47 h LEU 268 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2c47 h LEU 268 CO -0.05 1.02 0.14 0.03 0.09 0.00 0.00 178.44 179.67 2c47 h ARG 269 N 0.98 0.30 -0.73 1.13 3.08 -1.13 -2.87 114.38 115.13 2c47 h ARG 269 Ca 0.19 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2c47 h ARG 269 Cb 0.45 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2c47 h ARG 269 CO 0.02 0.20 0.44 -0.22 -1.07 0.00 0.00 179.97 179.33 2c47 h LYS 270 N 0.30 0.99 -0.69 0.04 3.64 -0.55 0.45 116.57 120.76 2c47 h LYS 270 Ca 0.14 -0.09 0.15 0.00 -1.27 0.00 0.00 60.65 59.58 2c47 h LYS 270 Cb 0.07 -0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 31.57 2c47 h LYS 270 CO -0.11 0.70 0.09 -0.07 -2.27 0.00 0.00 179.45 177.79 2c47 h LEU 271 N 1.01 -0.13 0.11 5.20 3.38 -1.05 0.32 115.31 124.15 2c47 h LEU 271 Ca 0.26 0.15 -0.29 0.00 0.09 0.00 0.00 57.88 58.09 2c47 h LEU 271 Cb -0.03 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2c47 h LEU 271 CO -0.05 -0.08 -1.46 -0.26 0.09 0.00 0.00 178.44 176.69 2c47 h PHE 272 N 0.19 0.41 -0.13 1.13 0.04 -1.08 -2.78 116.94 114.71 2c47 h PHE 272 Ca 0.37 -0.30 -0.15 0.00 2.80 0.00 0.00 57.97 60.69 2c47 h PHE 272 Cb 0.63 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.75 2c47 h PHE 272 CO -0.32 1.32 -0.57 1.79 -0.60 0.00 0.00 178.31 179.93 2c47 h THR 273 N 0.06 1.35 -0.25 -1.55 1.35 0.06 -1.27 112.91 112.65 2c47 h THR 273 Ca -0.21 -1.87 -0.02 0.00 -0.55 0.00 0.00 66.41 63.76 2c47 h THR 273 Cb 1.99 1.87 -0.01 0.00 -1.73 0.00 0.00 68.15 70.27 2c47 h THR 273 CO 0.16 0.57 0.08 0.44 -0.25 0.00 0.00 175.52 176.52 2c47 h ASP 274 N 0.32 0.36 -0.66 5.36 5.19 -1.00 -2.35 116.42 123.63 2c47 h ASP 274 Ca 0.00 -0.20 -0.06 0.00 -0.62 0.00 0.00 57.03 56.15 2c47 h ASP 274 Cb 1.10 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.49 2c47 h ASP 274 CO 0.10 0.46 0.19 0.25 -3.12 0.00 0.00 179.24 177.11 2c47 h LEU 275 N 0.23 1.00 -0.09 1.55 5.85 -1.45 -0.86 115.31 121.54 2c47 h LEU 275 Ca 0.08 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2c47 h LEU 275 Cb 0.23 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2c47 h LEU 275 CO -0.00 0.95 -0.09 0.15 -0.34 0.00 0.00 178.44 179.11 2c47 h PHE 276 N 1.02 -0.22 0.03 1.25 3.57 -1.16 0.12 116.94 121.55 2c47 h PHE 276 Ca 0.22 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 2c47 h PHE 276 Cb 0.33 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2c47 h PHE 276 CO 0.02 -0.14 -0.01 -0.44 -2.23 0.00 0.00 178.31 175.51 2c47 h ASP 277 N -0.11 -0.03 -0.13 0.41 3.32 -1.33 -1.71 116.42 116.83 2c47 h ASP 277 Ca 0.07 -0.32 0.03 0.00 0.02 0.00 0.00 57.03 56.83 2c47 h ASP 277 Cb 0.21 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2c47 h ASP 277 CO -0.16 0.30 0.09 0.03 -1.72 0.00 0.00 179.24 177.79 2c47 h ARG 278 N -0.37 0.05 0.00 3.56 3.08 -1.05 0.69 114.38 120.33 2c47 h ARG 278 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2c47 h ARG 278 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2c47 h ARG 278 CO 0.01 0.03 0.00 0.43 -1.07 0.00 0.00 179.97 179.37 2c47 n SER 279 N -4.51 0.00 -0.04 7.04 7.64 0.40 -4.88 113.62 119.28 2c47 n SER 279 Ca -0.00 0.30 -0.00 0.00 1.01 0.00 0.00 58.87 60.17 2c47 n SER 279 Cb 0.18 -0.42 -0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2c47 n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c47 n GLY 280 N 0.55 0.44 3.83 0.23 0.00 0.23 -5.03 105.19 105.45 2c47 n GLY 280 Ca 0.07 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 2c47 n GLY 280 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c47 s PHE 281 N -2.01 3.33 -0.08 1.61 0.08 -0.66 -5.03 117.98 115.22 2c47 s PHE 281 Ca 0.00 1.52 0.03 0.00 0.12 0.00 0.00 56.93 58.60 2c47 s PHE 281 Cb 0.00 -2.85 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 2c47 s PHE 281 CO 0.00 -0.40 -0.15 0.08 -0.10 0.00 0.00 175.22 174.65 2c47 s VAL 282 N -2.43 2.90 -1.39 -0.44 1.01 -1.26 -4.62 120.40 114.18 2c47 s VAL 282 Ca 0.61 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2c47 s VAL 282 Cb -0.11 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 2c47 s VAL 282 CO 0.26 0.56 2.41 0.33 0.00 0.00 0.00 175.10 178.65 2c47 n PHE 283 N 2.88 2.84 0.32 5.22 7.35 -1.26 -4.64 117.46 130.17 2c47 n PHE 283 Ca -0.18 -2.80 0.15 0.00 -0.76 0.00 0.00 57.45 53.86 2c47 n PHE 283 Cb 0.52 -2.37 0.51 0.00 0.35 0.00 0.00 39.48 38.49 2c47 n PHE 283 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 2c47 h ASP 284 N 5.95 0.00 -3.24 -2.13 3.32 -2.01 -3.46 116.42 114.84 2c47 h ASP 284 Ca 0.64 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 57.34 2c47 h ASP 284 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2c47 h ASP 284 CO 1.83 0.00 -0.45 -1.22 -1.72 0.00 0.00 179.24 177.69 2c47 n TYR 285 N -2.85 -1.12 -3.19 4.55 4.01 -1.26 -4.95 117.16 112.34 2c47 n TYR 285 Ca 0.02 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.30 2c47 n TYR 285 Cb 0.35 -3.50 -0.03 0.00 -0.31 0.00 0.00 39.34 35.86 2c47 n TYR 285 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2c47 s GLU 286 N -4.98 3.48 0.75 -0.72 -6.30 -1.26 -4.99 118.70 104.68 2c47 s GLU 286 Ca 0.00 -2.07 -0.09 0.00 -2.50 0.00 0.00 54.97 50.31 2c47 s GLU 286 Cb 0.00 -4.52 0.07 0.00 0.00 0.00 0.00 34.13 29.68 2c47 s GLU 286 CO 0.00 -1.45 1.10 0.71 0.02 0.00 0.00 175.26 175.63 2c47 s TYR 287 N 1.26 2.95 0.45 5.30 1.51 -1.26 -4.90 117.35 122.66 2c47 s TYR 287 Ca 0.20 0.61 0.20 0.00 -1.01 0.00 0.00 57.07 57.07 2c47 s TYR 287 Cb -0.12 -3.34 1.17 0.00 -0.11 0.00 0.00 41.96 39.56 2c47 s TYR 287 CO -0.06 -1.58 1.89 -0.44 -1.11 0.00 0.00 175.55 174.25 2c47 h ASP 288 N -0.82 0.30 -0.14 2.29 5.19 -1.96 -0.09 116.42 121.18 2c47 h ASP 288 Ca -0.45 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2c47 h ASP 288 Cb 1.32 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2c47 h ASP 288 CO 0.63 0.13 0.00 -2.67 -3.12 0.00 0.00 179.24 174.21 2c47 n TRP 289 N -4.45 0.18 -1.77 4.55 2.14 -1.26 -4.93 117.44 111.90 2c47 n TRP 289 Ca 0.17 -0.09 -0.41 0.00 2.07 0.00 0.00 57.50 59.24 2c47 n TRP 289 Cb 0.69 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 31.19 2c47 n TRP 289 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2c47 n ALA 290 N 0.15 2.36 0.00 -1.67 0.00 -0.05 -2.02 120.51 119.28 2c47 n ALA 290 Ca 0.16 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2c47 n ALA 290 Cb 0.28 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2c47 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c47 n GLY 291 N 0.62 2.84 3.80 0.00 0.00 -1.26 -5.00 105.19 106.19 2c47 n GLY 291 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2c47 n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c47 s LYS 292 N 0.00 4.37 -0.16 1.61 1.02 -0.85 -5.01 119.74 120.71 2c47 s LYS 292 Ca 0.00 1.16 -0.29 0.00 0.02 0.00 0.00 55.97 56.86 2c47 s LYS 292 Cb 0.00 -2.53 -0.01 0.00 -0.52 0.00 0.00 37.83 34.77 2c47 s LYS 292 CO 0.00 0.15 1.19 -1.25 -0.92 0.00 0.00 175.35 174.53 2c47 s PRO 293 N -2.57 4.26 0.12 -1.68 0.04 -1.26 -5.01 135.00 128.89 2c47 s PRO 293 Ca 0.55 1.58 -0.09 0.00 0.04 0.00 0.00 61.00 63.08 2c47 s PRO 293 Cb -0.14 -3.70 -0.06 0.00 0.04 0.00 0.00 34.50 30.64 2c47 s PRO 293 CO 0.19 -0.64 0.43 -0.51 0.04 0.00 0.00 177.00 176.51 2c47 s LEU 294 N 3.19 4.31 0.43 -3.56 1.43 -1.26 -5.07 118.68 118.16 2c47 s LEU 294 Ca 0.52 0.81 -0.23 0.00 -1.03 0.00 0.00 54.13 54.19 2c47 s LEU 294 Cb -0.20 -3.17 -0.08 0.00 0.03 0.00 0.00 46.19 42.77 2c47 s LEU 294 CO 0.14 0.11 1.11 -2.16 0.23 0.00 0.00 176.35 175.78 2c47 s PRO 295 N -2.17 3.94 0.02 1.29 0.04 -1.26 -5.06 135.00 131.79 2c47 s PRO 295 Ca 0.37 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 2c47 s PRO 295 Cb -0.13 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 2c47 s PRO 295 CO 0.20 -0.37 0.07 0.95 0.04 0.00 0.00 177.00 177.89 2c47 s THR 296 N -1.60 0.11 0.15 1.26 -4.23 -1.26 -4.64 115.64 105.43 2c47 s THR 296 Ca 0.61 -0.92 0.23 0.00 -1.18 0.00 0.00 61.69 60.43 2c47 s THR 296 Cb -0.26 -0.56 0.22 0.00 1.34 0.00 0.00 72.50 73.24 2c47 s THR 296 CO 0.31 -0.51 1.82 1.55 -0.54 0.00 0.00 174.62 177.26 2c47 h PRO 297 N 4.15 0.00 0.00 3.99 0.13 -1.97 -3.54 132.00 134.76 2c47 h PRO 297 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2c47 h PRO 297 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2c47 h PRO 297 CO 0.45 0.24 0.00 -0.89 -0.23 0.00 0.00 178.00 177.57