#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 4.97 0.05 2.55 0.01 -1.26 -5.09 114.94 116.18 2c47 s ASN 5 Ca 0.00 -0.16 0.04 0.00 -0.71 0.00 0.00 52.86 52.03 2c47 s ASN 5 Cb 0.00 -1.85 -0.02 0.00 0.41 0.00 0.00 41.25 39.78 2c47 s ASN 5 CO 0.00 0.07 -0.12 -0.36 -1.51 0.00 0.00 177.10 175.19 2c47 s PHE 6 N 0.95 1.02 0.12 2.20 0.40 -1.26 -1.60 117.98 119.81 2c47 s PHE 6 Ca 0.02 -0.43 0.09 0.00 -0.60 0.00 0.00 56.93 56.01 2c47 s PHE 6 Cb -0.14 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.76 2c47 s PHE 6 CO 0.02 0.01 -0.17 1.03 0.70 0.00 0.00 175.22 176.80 2c47 s ARG 7 N -1.47 1.81 -0.09 0.44 0.52 -0.33 -4.95 118.95 114.88 2c47 s ARG 7 Ca -0.03 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2c47 s ARG 7 Cb -0.09 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.23 2c47 s ARG 7 CO 0.01 0.48 -0.07 0.54 0.02 0.00 0.00 175.30 176.28 2c47 s VAL 8 N -1.17 3.66 0.00 3.52 0.11 -1.26 -1.23 120.40 124.02 2c47 s VAL 8 Ca 0.18 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2c47 s VAL 8 Cb -0.10 -2.51 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 2c47 s VAL 8 CO 0.11 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 173.06 2c47 n GLY 9 N 2.52 3.96 3.88 6.54 0.00 0.30 -4.96 105.19 117.43 2c47 n GLY 9 Ca -0.18 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 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 4.75 3.28 0.41 1.61 -2.85 -1.25 -4.61 119.74 121.08 2c47 s LYS 10 Ca 0.00 0.56 -0.27 0.00 -1.00 0.00 0.00 55.97 55.26 2c47 s LYS 10 Cb 0.00 -2.09 -0.10 0.00 -2.06 0.00 0.00 37.83 33.58 2c47 s LYS 10 CO 0.00 -0.72 1.46 0.15 0.10 0.00 0.00 175.35 176.34 2c47 s LYS 11 N -5.21 3.91 0.00 1.78 1.02 -1.26 -0.55 119.74 119.44 2c47 s LYS 11 Ca 0.56 2.51 0.00 0.00 0.02 0.00 0.00 55.97 59.06 2c47 s LYS 11 Cb -0.11 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 2c47 s LYS 11 CO 0.52 -0.67 0.00 0.44 -0.92 0.00 0.00 175.35 174.72 2c47 n ILE 12 N 0.16 0.00 -2.09 2.17 -5.35 -1.26 -4.75 119.36 108.24 2c47 n ILE 12 Ca 0.03 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.09 2c47 n ILE 12 Cb 0.40 0.78 -0.03 0.00 -1.74 0.00 0.00 39.64 39.06 2c47 n ILE 12 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2c47 s GLU 19 N 0.00 4.24 -0.08 6.28 2.12 -1.26 -4.98 118.70 125.03 2c47 s GLU 19 Ca 0.00 2.13 0.05 0.00 0.36 0.00 0.00 54.97 57.51 2c47 s GLU 19 Cb 0.00 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.79 2c47 s GLU 19 CO 0.00 -0.65 -0.24 -1.17 -0.54 0.00 0.00 175.26 172.66 2c47 s LEU 20 N 2.54 2.10 0.18 2.70 2.96 -1.26 -1.45 118.68 126.45 2c47 s LEU 20 Ca 0.68 -0.53 0.09 0.00 -0.22 0.00 0.00 54.13 54.16 2c47 s LEU 20 Cb -0.35 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2c47 s LEU 20 CO 0.29 0.21 -0.20 -0.13 -1.32 0.00 0.00 176.35 175.20 2c47 s ARG 21 N 0.06 1.35 0.33 1.98 1.81 0.91 -4.47 118.95 120.92 2c47 s ARG 21 Ca -0.10 -1.45 -0.26 0.00 -1.72 0.00 0.00 55.73 52.20 2c47 s ARG 21 Cb -0.16 -1.48 -0.10 0.00 -0.45 0.00 0.00 34.95 32.76 2c47 s ARG 21 CO 0.06 0.31 0.94 -1.17 -0.68 0.00 0.00 175.30 174.76 2c47 s LEU 22 N -2.69 4.31 0.00 2.53 2.96 0.29 -0.57 118.68 125.50 2c47 s LEU 22 Ca 0.17 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 55.91 2c47 s LEU 22 Cb -0.06 -4.06 -0.00 0.00 0.50 0.00 0.00 46.19 42.57 2c47 s LEU 22 CO 0.08 -0.09 0.39 0.61 -1.32 0.00 0.00 176.35 176.02 2c47 n GLY 23 N 0.46 2.41 3.01 7.98 0.00 -0.43 0.11 105.19 118.73 2c47 n GLY 23 Ca 0.02 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.84 0.17 -0.15 1.61 2.47 -0.37 -1.19 119.74 119.44 2c47 s LYS 24 Ca 0.29 0.27 -0.29 0.00 -1.56 0.00 0.00 55.97 54.67 2c47 s LYS 24 Cb -0.00 0.02 -0.01 0.00 -1.46 0.00 0.00 37.83 36.38 2c47 s LYS 24 CO 0.20 -0.06 1.14 1.21 0.16 0.00 0.00 175.35 178.01 2c47 s ASN 25 N 0.38 7.07 0.37 1.43 3.84 0.44 -1.19 114.94 127.27 2c47 s ASN 25 Ca -0.02 1.61 0.13 0.00 0.21 0.00 0.00 52.86 54.78 2c47 s ASN 25 Cb -0.04 -2.55 0.73 0.00 -0.55 0.00 0.00 41.25 38.85 2c47 s ASN 25 CO -0.02 -0.64 1.82 0.25 -2.79 0.00 0.00 177.10 175.73 2c47 h LEU 26 N 8.99 0.00 0.00 3.21 5.85 -1.62 0.11 115.31 131.85 2c47 h LEU 26 Ca -0.27 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.19 2c47 h LEU 26 Cb 1.11 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.10 2c47 h LEU 26 CO 0.93 0.37 -1.79 -1.22 -0.34 0.00 0.00 178.44 176.39 2c47 n TYR 27 N -4.05 0.74 0.03 1.25 0.53 -1.26 -4.19 117.16 110.21 2c47 n TYR 27 Ca -0.02 0.26 0.11 0.00 -1.02 0.00 0.00 57.90 57.23 2c47 n TYR 27 Cb 0.41 -1.09 -0.12 0.00 -1.03 0.00 0.00 39.34 37.51 2c47 n TYR 27 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 2c47 n THR 28 N -2.91 0.21 -1.77 -0.72 -2.24 -1.22 -4.97 114.28 100.66 2c47 n THR 28 Ca -0.18 -0.52 -0.21 0.00 -2.27 0.00 0.00 64.05 60.88 2c47 n THR 28 Cb 1.00 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 2c47 n THR 28 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2c47 n ASN 29 N -2.40 -5.57 -4.75 3.42 3.02 0.37 -5.00 115.26 104.35 2c47 n ASN 29 Ca -0.03 0.40 -0.40 0.00 -0.03 0.00 0.00 54.58 54.52 2c47 n ASN 29 Cb 0.57 -4.82 -0.05 0.00 -0.61 0.00 0.00 39.78 34.87 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 -4.02 4.64 0.52 3.52 0.41 -1.23 -4.82 118.70 117.71 2c47 s GLU 30 Ca 0.00 1.27 -0.20 0.00 -0.41 0.00 0.00 54.97 55.62 2c47 s GLU 30 Cb 0.00 -3.31 -0.07 0.00 -1.78 0.00 0.00 34.13 28.97 2c47 s GLU 30 CO 0.00 0.42 1.12 0.71 -0.49 0.00 0.00 175.26 177.02 2c47 s TYR 31 N -0.65 2.77 0.21 1.61 1.51 -1.26 -0.42 117.35 121.12 2c47 s TYR 31 Ca 0.40 1.55 -0.01 0.00 -1.01 0.00 0.00 57.07 58.00 2c47 s TYR 31 Cb -0.23 -3.28 -0.04 0.00 -0.11 0.00 0.00 41.96 38.30 2c47 s TYR 31 CO 0.27 -1.44 0.16 0.14 -1.11 0.00 0.00 175.55 173.57 2c47 s VAL 32 N -1.75 0.00 -0.06 0.71 -7.23 -0.34 -4.42 120.40 107.32 2c47 s VAL 32 Ca 0.70 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2c47 s VAL 32 Cb -0.24 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 2c47 s VAL 32 CO 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 175.04 2c47 s ALA 33 N -4.10 3.17 -0.14 1.32 0.00 -0.11 -1.32 121.76 120.58 2c47 s ALA 33 Ca 0.38 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 2c47 s ALA 33 Cb 0.06 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.87 2c47 s ALA 33 CO 0.13 0.60 -0.08 0.42 0.00 0.00 0.00 175.76 176.83 2c47 s ILE 34 N -0.91 1.18 -0.13 0.00 1.01 0.26 -0.64 121.20 121.97 2c47 s ILE 34 Ca 0.15 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 2c47 s ILE 34 Cb -0.11 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 2c47 s ILE 34 CO 0.04 0.28 0.32 -0.75 0.00 0.00 0.00 174.94 174.83 2c47 s LYS 35 N 1.63 4.17 -0.04 2.79 2.20 -0.07 -0.06 119.74 130.35 2c47 s LYS 35 Ca 0.03 0.16 0.07 0.00 -0.36 0.00 0.00 55.97 55.87 2c47 s LYS 35 Cb -0.14 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2c47 s LYS 35 CO -0.08 0.32 -0.25 -0.51 -0.36 0.00 0.00 175.35 174.47 2c47 s LEU 36 N 0.18 2.05 -0.04 5.43 1.43 -0.53 -0.96 118.68 126.25 2c47 s LEU 36 Ca 0.18 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.82 2c47 s LEU 36 Cb -0.14 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2c47 s LEU 36 CO 0.06 0.27 -0.07 -0.70 0.23 0.00 0.00 176.35 176.14 2c47 s GLU 37 N -0.35 1.05 0.09 1.70 2.12 -0.07 -4.01 118.70 119.24 2c47 s GLU 37 Ca 0.02 -0.23 -0.36 0.00 0.36 0.00 0.00 54.97 54.77 2c47 s GLU 37 Cb -0.12 -0.96 -0.16 0.00 0.26 0.00 0.00 34.13 33.14 2c47 s GLU 37 CO 0.02 -0.00 1.38 -2.30 -0.54 0.00 0.00 175.26 173.81 2c47 n PRO 38 N 3.77 1.30 0.22 4.30 -0.02 -1.26 0.09 135.00 143.39 2c47 n PRO 38 Ca -0.23 0.47 0.05 0.00 -2.02 0.00 0.00 63.50 61.77 2c47 n PRO 38 Cb 0.52 -2.13 0.47 0.00 -0.02 0.00 0.00 33.50 32.34 2c47 n PRO 38 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2c47 h ILE 39 N 3.39 1.16 -0.47 4.25 2.10 -1.65 -2.17 117.51 124.12 2c47 h ILE 39 Ca -0.47 -0.77 -0.17 0.00 1.08 0.00 0.00 64.86 64.53 2c47 h ILE 39 Cb 1.32 1.42 -0.10 0.00 -1.09 0.00 0.00 36.82 38.37 2c47 h ILE 39 CO 0.80 0.22 0.21 0.29 -1.08 0.00 0.00 178.15 178.58 2c47 n LYS 40 N -4.27 2.44 -2.20 2.19 5.02 -1.26 -4.93 118.16 115.15 2c47 n LYS 40 Ca -0.02 -1.79 -0.42 0.00 -2.02 0.00 0.00 58.31 54.06 2c47 n LYS 40 Cb 0.28 -1.81 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 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 -0.39 6.86 0.06 4.39 0.15 -0.82 -5.00 113.70 118.95 2c47 s SER 41 Ca 0.33 2.36 -0.30 0.00 0.70 0.00 0.00 55.95 59.04 2c47 s SER 41 Cb 0.26 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.93 2c47 s SER 41 CO 0.08 -0.59 0.95 0.00 1.20 0.00 0.00 173.24 174.88 2c47 s ARG 42 N 0.45 4.63 -0.61 5.44 3.03 -1.26 -4.10 118.95 126.53 2c47 s ARG 42 Ca 0.60 1.40 -0.01 0.00 2.03 0.00 0.00 55.73 59.75 2c47 s ARG 42 Cb -0.37 -3.41 -0.02 0.00 -1.03 0.00 0.00 34.95 30.13 2c47 s ARG 42 CO 0.35 0.11 0.52 0.00 -1.13 0.00 0.00 175.30 175.14 2c47 n ALA 43 N 3.26 -1.30 -2.02 7.88 0.00 -1.26 -5.00 120.51 122.06 2c47 n ALA 43 Ca 0.03 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2c47 n ALA 43 Cb 0.50 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 2c47 n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2c47 s PRO 44 N -4.29 4.22 -0.00 0.00 0.02 -1.26 -4.89 135.00 128.80 2c47 s PRO 44 Ca 0.11 2.21 0.04 0.00 0.02 0.00 0.00 61.00 63.37 2c47 s PRO 44 Cb -0.01 -3.62 -0.05 0.00 0.02 0.00 0.00 34.50 30.83 2c47 s PRO 44 CO 0.39 -0.70 0.09 1.04 -0.33 0.00 0.00 177.00 177.50 2c47 n GLN 45 N 5.66 1.05 -0.08 5.54 6.02 -1.26 -4.77 117.38 129.54 2c47 n GLN 45 Ca 0.15 -0.03 -0.02 0.00 -0.01 0.00 0.00 57.00 57.09 2c47 n GLN 45 Cb 0.42 -1.02 0.22 0.00 1.02 0.00 0.00 30.24 30.88 2c47 n GLN 45 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2c47 h LEU 46 N 0.00 0.68 -1.40 1.08 5.85 -2.00 -1.37 115.31 118.15 2c47 h LEU 46 Ca 0.00 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2c47 h LEU 46 Cb 0.15 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2c47 h LEU 46 CO 0.00 0.71 0.11 1.12 -0.34 0.00 0.00 178.44 180.04 2c47 h HIS 47 N 0.69 0.51 -0.47 1.25 2.07 -1.99 -0.23 115.15 116.98 2c47 h HIS 47 Ca 0.15 -0.02 -0.12 0.00 -2.85 0.00 0.00 60.37 57.52 2c47 h HIS 47 Cb 0.34 -0.16 -0.01 0.00 2.57 0.00 0.00 27.41 30.14 2c47 h HIS 47 CO 0.02 0.43 -0.19 -0.07 -3.07 0.00 0.00 177.93 175.05 2c47 h LEU 48 N 0.51 0.98 -0.59 6.12 3.38 -1.57 -2.13 115.31 122.00 2c47 h LEU 48 Ca 0.12 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2c47 h LEU 48 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2c47 h LEU 48 CO -0.01 1.15 -0.16 -0.08 0.09 0.00 0.00 178.44 179.43 2c47 h GLU 49 N 0.80 0.96 -0.56 1.13 4.81 -1.07 -2.46 114.58 118.19 2c47 h GLU 49 Ca 0.11 -0.37 0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2c47 h GLU 49 Cb 0.76 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.01 2c47 h GLU 49 CO 0.06 1.04 0.14 -0.92 -0.73 0.00 0.00 179.01 178.60 2c47 h TYR 50 N 0.84 0.23 -0.51 0.92 3.20 -0.92 -1.59 116.97 119.14 2c47 h TYR 50 Ca 0.12 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.11 2c47 h TYR 50 Cb 0.71 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.90 2c47 h TYR 50 CO 0.04 0.01 0.13 0.00 -1.64 0.00 0.00 178.16 176.71 2c47 h ARG 51 N 0.29 0.27 -0.11 1.82 3.08 -0.99 -1.70 114.38 117.04 2c47 h ARG 51 Ca 0.29 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.32 2c47 h ARG 51 Cb 0.40 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2c47 h ARG 51 CO -0.35 0.18 0.06 0.74 -1.07 0.00 0.00 179.97 179.53 2c47 h PHE 52 N 0.28 0.15 -0.49 3.04 0.05 -1.03 -0.83 116.94 118.12 2c47 h PHE 52 Ca 0.26 -0.00 0.03 0.00 3.82 0.00 0.00 57.97 62.08 2c47 h PHE 52 Cb 0.33 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 38.20 2c47 h PHE 52 CO -0.21 0.15 0.33 1.88 -0.18 0.00 0.00 178.31 180.28 2c47 h TYR 53 N 0.10 0.53 -0.14 -0.55 -1.99 -0.76 -1.81 116.97 112.35 2c47 h TYR 53 Ca 0.04 0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.65 2c47 h TYR 53 Cb 0.05 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.61 2c47 h TYR 53 CO -0.05 0.31 -0.41 0.87 -0.00 0.00 0.00 178.16 178.88 2c47 h LYS 54 N 0.55 0.53 -1.02 4.88 1.57 -1.04 -1.55 116.57 120.48 2c47 h LYS 54 Ca 0.20 -0.38 0.26 0.00 -1.87 0.00 0.00 60.65 58.86 2c47 h LYS 54 Cb 0.12 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.41 2c47 h LYS 54 CO -0.05 1.00 0.67 1.96 -0.57 0.00 0.00 179.45 182.46 2c47 h GLN 55 N 0.16 0.33 -0.62 3.15 4.20 -0.61 -1.96 115.11 119.76 2c47 h GLN 55 Ca -0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2c47 h GLN 55 Cb 1.03 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2c47 h GLN 55 CO 0.09 0.22 0.00 1.28 -0.67 0.00 0.00 178.83 179.75 2c47 n LEU 56 N -4.54 3.46 -0.27 1.46 4.77 -0.73 -4.70 117.00 116.45 2c47 n LEU 56 Ca 0.24 -1.70 0.10 0.00 -0.03 0.00 0.00 56.01 54.62 2c47 n LEU 56 Cb 0.88 -0.41 0.35 0.00 -2.33 0.00 0.00 43.42 41.92 2c47 n LEU 56 CO 0.28 0.85 1.22 0.28 -1.33 0.00 0.00 177.39 178.70 2c47 h SER 57 N 3.87 0.70 0.00 -1.43 0.02 -0.48 -3.10 113.55 113.13 2c47 h SER 57 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2c47 h SER 57 Cb 0.88 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.32 2c47 h SER 57 CO 0.00 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 176.06 2c47 n ALA 58 N -2.42 2.24 -2.53 3.77 0.00 -1.26 -4.69 120.51 115.62 2c47 n ALA 58 Ca 0.17 -0.04 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 2c47 n ALA 58 Cb 0.42 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 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 2.93 -2.37 0.00 -1.32 -1.17 -5.02 115.64 106.68 2c47 s THR 59 Ca 0.08 -1.83 0.23 0.00 -1.21 0.00 0.00 61.69 58.96 2c47 s THR 59 Cb 0.04 -2.45 0.47 0.00 -1.51 0.00 0.00 72.50 69.05 2c47 s THR 59 CO 0.07 -0.15 1.59 -1.84 -2.21 0.00 0.00 174.62 172.07 2c47 n GLU 60 N -0.01 1.77 -0.02 7.08 -0.00 -1.26 -3.98 120.64 124.22 2c47 n GLU 60 Ca -0.11 -1.14 0.13 0.00 -0.00 0.00 0.00 57.16 56.04 2c47 n GLU 60 Cb 0.56 -1.43 0.46 0.00 -0.00 0.00 0.00 31.44 31.04 2c47 n GLU 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2c47 n GLY 61 N 1.17 0.16 3.50 -1.84 0.00 -1.26 -4.85 105.19 102.07 2c47 n GLY 61 Ca 0.17 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.96 2.82 0.49 1.61 -7.23 -1.26 -1.27 120.40 113.60 2c47 s VAL 62 Ca 0.36 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.49 2c47 s VAL 62 Cb 0.20 -2.37 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 2c47 s VAL 62 CO 0.32 -0.10 1.37 -2.16 -0.31 0.00 0.00 175.10 174.22 2c47 s PRO 63 N -2.72 3.49 0.45 4.82 0.04 -1.26 -4.99 135.00 134.83 2c47 s PRO 63 Ca 0.23 2.28 -0.23 0.00 0.04 0.00 0.00 61.00 63.32 2c47 s PRO 63 Cb -0.09 -2.49 -0.08 0.00 0.04 0.00 0.00 34.50 31.89 2c47 s PRO 63 CO 0.13 -0.92 1.13 -0.65 0.04 0.00 0.00 177.00 176.72 2c47 s GLN 64 N -2.63 3.83 -0.10 4.56 -0.21 -1.26 -4.84 119.66 119.00 2c47 s GLN 64 Ca 0.65 1.67 -0.02 0.00 0.02 0.00 0.00 55.36 57.69 2c47 s GLN 64 Cb -0.41 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 31.18 2c47 s GLN 64 CO 0.51 -0.46 -0.03 0.14 -2.12 0.00 0.00 175.29 173.32 2c47 s VAL 65 N -1.62 4.00 -0.02 1.09 -7.23 -1.26 -0.46 120.40 114.90 2c47 s VAL 65 Ca 0.63 -0.35 0.09 0.00 -1.81 0.00 0.00 61.98 60.54 2c47 s VAL 65 Cb -0.26 -2.69 -0.13 0.00 0.56 0.00 0.00 36.38 33.86 2c47 s VAL 65 CO 0.31 0.57 0.17 -1.22 -0.31 0.00 0.00 175.10 174.63 2c47 n TYR 66 N 2.59 0.00 -3.62 2.82 0.53 0.68 -4.99 117.16 115.17 2c47 n TYR 66 Ca -0.18 0.00 -0.11 0.00 -1.02 0.00 0.00 57.90 56.59 2c47 n TYR 66 Cb 0.53 -0.23 -0.07 0.00 -1.03 0.00 0.00 39.34 38.54 2c47 n TYR 66 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 2c47 s TYR 67 N -2.57 -0.54 -0.04 -0.72 6.14 -1.21 -4.30 117.35 114.10 2c47 s TYR 67 Ca -0.03 1.24 0.01 0.00 0.64 0.00 0.00 57.07 58.93 2c47 s TYR 67 Cb 0.05 0.36 0.02 0.00 0.42 0.00 0.00 41.96 42.82 2c47 s TYR 67 CO 0.37 -0.31 -0.03 0.12 0.64 0.00 0.00 175.55 176.34 2c47 s PHE 68 N -0.06 0.63 -4.26 4.97 2.19 -1.26 -1.04 117.98 119.15 2c47 s PHE 68 Ca 0.01 -0.15 0.00 0.00 0.33 0.00 0.00 56.93 57.12 2c47 s PHE 68 Cb -0.04 -0.59 0.00 0.00 -1.31 0.00 0.00 43.02 41.08 2c47 s PHE 68 CO -0.02 -0.17 0.00 0.41 1.83 0.00 0.00 175.22 177.26 2c47 n GLY 69 N 4.08 -1.36 2.04 13.12 0.00 -0.71 -4.98 105.19 117.37 2c47 n GLY 69 Ca -0.25 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.43 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 0.00 -2.43 0.00 1.61 -0.02 -1.26 0.62 135.00 133.51 2c47 n PRO 70 Ca 0.00 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.47 2c47 n PRO 70 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 -1.97 0.00 0.23 -1.23 0.00 -1.26 -4.83 105.19 96.12 2c47 n GLY 72 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 1.01 -4.23 1.61 4.76 -1.26 -4.82 118.16 115.23 2c47 n LYS 73 Ca 0.00 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.30 2c47 n LYS 73 Cb 0.00 -1.22 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 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 -1.56 1.16 0.15 2.13 2.02 -1.26 -1.91 117.35 118.08 2c47 s TYR 74 Ca 0.00 -0.80 -0.08 0.00 -0.37 0.00 0.00 57.07 55.82 2c47 s TYR 74 Cb 0.00 -0.61 -0.06 0.00 -0.40 0.00 0.00 41.96 40.89 2c47 s TYR 74 CO 0.00 0.02 0.44 -0.80 -1.57 0.00 0.00 175.55 173.65 2c47 s ASN 75 N -3.13 6.60 -0.00 2.29 0.01 0.11 -4.37 114.94 116.45 2c47 s ASN 75 Ca 0.15 0.78 0.02 0.00 -0.71 0.00 0.00 52.86 53.11 2c47 s ASN 75 Cb 0.03 -2.17 -0.01 0.00 0.41 0.00 0.00 41.25 39.52 2c47 s ASN 75 CO -0.01 0.06 -0.08 0.00 -1.51 0.00 0.00 177.10 175.56 2c47 s ALA 76 N -1.61 0.63 -0.21 0.60 0.00 0.20 -0.89 121.76 120.48 2c47 s ALA 76 Ca 0.40 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 52.02 2c47 s ALA 76 Cb -0.13 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.86 2c47 s ALA 76 CO 0.21 0.15 -0.13 1.41 0.00 0.00 0.00 175.76 177.40 2c47 s MET 77 N -0.22 2.93 -0.24 0.00 1.75 -0.13 -1.75 119.30 121.64 2c47 s MET 77 Ca 0.03 -0.89 -0.10 0.00 -1.25 0.00 0.00 55.69 53.47 2c47 s MET 77 Cb -0.03 -2.78 -0.05 0.00 2.84 0.00 0.00 34.83 34.81 2c47 s MET 77 CO -0.00 -0.30 0.16 0.08 -0.65 0.00 0.00 175.02 174.31 2c47 s VAL 78 N 1.31 5.32 0.15 10.11 1.01 -0.21 -0.89 120.40 137.20 2c47 s VAL 78 Ca 0.02 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2c47 s VAL 78 Cb -0.15 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2c47 s VAL 78 CO -0.08 0.35 -0.04 -1.48 0.00 0.00 0.00 175.10 173.84 2c47 s LEU 79 N 1.06 2.33 0.30 3.92 2.34 0.19 -0.23 118.68 128.59 2c47 s LEU 79 Ca 0.07 -1.09 -0.29 0.00 0.06 0.00 0.00 54.13 52.88 2c47 s LEU 79 Cb -0.14 -0.17 -0.13 0.00 -0.56 0.00 0.00 46.19 45.20 2c47 s LEU 79 CO 0.04 -0.47 1.28 1.21 -1.06 0.00 0.00 176.35 177.35 2c47 n GLU 80 N -0.20 1.94 -3.16 1.48 2.13 0.40 -0.94 120.64 122.29 2c47 n GLU 80 Ca -0.09 0.69 -0.40 0.00 0.66 0.00 0.00 57.16 58.02 2c47 n GLU 80 Cb 0.62 -2.25 -0.06 0.00 0.27 0.00 0.00 31.44 30.01 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 -0.39 4.14 0.00 4.31 2.96 -1.26 -4.48 118.68 123.97 2c47 s LEU 81 Ca 0.60 0.77 0.02 0.00 -0.22 0.00 0.00 54.13 55.31 2c47 s LEU 81 Cb -0.62 -2.83 0.02 0.00 0.50 0.00 0.00 46.19 43.26 2c47 s LEU 81 CO 0.58 -0.25 0.16 0.18 -1.32 0.00 0.00 176.35 175.70 2c47 n LEU 82 N 5.01 0.00 0.00 -0.68 4.77 -1.26 -4.52 117.00 120.32 2c47 n LEU 82 Ca -0.02 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 2c47 n LEU 82 Cb 0.50 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2c47 n LEU 82 CO 0.43 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2c47 n GLY 83 N 2.34 0.76 3.73 -0.72 0.00 0.17 -4.57 105.19 106.90 2c47 n GLY 83 Ca -0.01 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 0.88 1.95 0.70 1.61 0.02 -1.26 -4.53 135.00 134.37 2c47 s PRO 84 Ca 0.00 1.45 -0.11 0.00 0.02 0.00 0.00 61.00 62.36 2c47 s PRO 84 Cb 0.00 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.70 2c47 s PRO 84 CO 0.00 -1.91 1.07 -1.54 -0.33 0.00 0.00 177.00 174.29 2c47 s SER 85 N -2.74 5.39 0.45 2.53 1.04 -1.26 -1.85 113.70 117.27 2c47 s SER 85 Ca 0.67 1.04 0.20 0.00 0.48 0.00 0.00 55.95 58.33 2c47 s SER 85 Cb -0.22 -1.84 1.09 0.00 0.10 0.00 0.00 66.02 65.15 2c47 s SER 85 CO 0.52 -1.34 1.97 -0.07 0.98 0.00 0.00 173.24 175.29 2c47 h LEU 86 N -0.61 0.00 -0.46 2.42 3.38 -0.63 -1.66 115.31 117.75 2c47 h LEU 86 Ca -0.45 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2c47 h LEU 86 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2c47 h LEU 86 CO 0.63 0.22 -0.28 -0.08 0.09 0.00 0.00 178.44 179.02 2c47 h GLU 87 N 0.00 0.97 -0.35 1.13 4.57 -1.81 0.30 114.58 119.39 2c47 h GLU 87 Ca -0.00 -0.45 0.03 0.00 -1.18 0.00 0.00 59.36 57.75 2c47 h GLU 87 Cb 0.45 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.00 2c47 h GLU 87 CO 0.03 1.12 0.16 -0.44 -1.18 0.00 0.00 179.01 178.70 2c47 h ASP 88 N 0.82 0.22 0.45 1.04 3.32 -1.72 -1.63 116.42 118.91 2c47 h ASP 88 Ca 0.09 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 2c47 h ASP 88 Cb 0.87 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2c47 h ASP 88 CO 0.08 0.17 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.11 2c47 h LEU 89 N 0.33 0.16 -0.19 1.55 3.38 -1.24 -1.92 115.31 117.38 2c47 h LEU 89 Ca 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2c47 h LEU 89 Cb 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2c47 h LEU 89 CO -0.12 0.71 0.10 0.15 0.09 0.00 0.00 178.44 179.37 2c47 h PHE 90 N 0.11 0.27 -0.57 1.13 3.57 -0.08 -1.21 116.94 120.16 2c47 h PHE 90 Ca -0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2c47 h PHE 90 Cb 1.07 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 2c47 h PHE 90 CO 0.01 0.27 0.33 -0.44 -2.23 0.00 0.00 178.31 176.25 2c47 h ASP 91 N 0.20 0.53 -0.70 0.41 3.32 -1.19 0.10 116.42 119.10 2c47 h ASP 91 Ca 0.07 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.24 2c47 h ASP 91 Cb 0.09 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2c47 h ASP 91 CO -0.01 0.37 0.46 -0.07 -1.72 0.00 0.00 179.24 178.27 2c47 h LEU 92 N 0.65 0.44 -3.95 1.55 4.07 -1.07 -2.52 115.31 114.49 2c47 h LEU 92 Ca 0.23 0.02 -0.49 0.00 0.08 0.00 0.00 57.88 57.72 2c47 h LEU 92 Cb 0.05 -0.08 -0.29 0.00 1.08 0.00 0.00 40.66 41.42 2c47 h LEU 92 CO -0.11 0.25 0.62 0.00 -1.08 0.00 0.00 178.44 178.12 2c47 n ASP 94 N -1.05 -5.25 -3.84 0.00 8.00 -0.95 -3.26 116.55 110.21 2c47 n ASP 94 Ca 0.58 -0.56 -0.27 0.00 0.71 0.00 0.00 54.79 55.25 2c47 n ASP 94 Cb 1.64 -4.21 0.03 0.00 -0.02 0.00 0.00 41.12 38.56 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 -4.45 -5.40 -3.73 -1.24 5.12 0.29 -4.99 116.66 102.26 2c47 n ARG 95 Ca -0.01 0.61 -0.14 0.00 -1.93 0.00 0.00 57.85 56.39 2c47 n ARG 95 Cb 0.55 -5.39 -0.09 0.00 -1.16 0.00 0.00 32.46 26.38 2c47 n ARG 95 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2c47 s THR 96 N -3.43 0.04 0.08 0.55 -4.23 -1.20 -4.22 115.64 103.23 2c47 s THR 96 Ca 0.45 -0.34 0.09 0.00 -1.18 0.00 0.00 61.69 60.71 2c47 s THR 96 Cb -0.22 -0.65 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 2c47 s THR 96 CO 0.82 -0.19 -0.23 -0.36 -0.54 0.00 0.00 174.62 174.13 2c47 s PHE 97 N -1.04 2.41 0.74 3.99 0.08 -0.28 -4.83 117.98 119.05 2c47 s PHE 97 Ca -0.11 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.49 2c47 s PHE 97 Cb -0.04 -1.36 0.04 0.00 -0.57 0.00 0.00 43.02 41.09 2c47 s PHE 97 CO 0.04 0.26 1.08 0.95 -0.10 0.00 0.00 175.22 177.46 2c47 s THR 98 N -0.96 3.53 0.18 0.64 -4.23 -1.26 -4.49 115.64 109.04 2c47 s THR 98 Ca 0.14 0.51 -0.13 0.00 -1.18 0.00 0.00 61.69 61.04 2c47 s THR 98 Cb -0.10 -3.07 0.09 0.00 1.34 0.00 0.00 72.50 70.76 2c47 s THR 98 CO 0.05 -0.63 1.80 0.25 -0.54 0.00 0.00 174.62 175.55 2c47 h LEU 99 N -0.93 0.46 -0.47 4.79 5.85 -1.98 -1.42 115.31 121.61 2c47 h LEU 99 Ca -0.44 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.36 2c47 h LEU 99 Cb 1.23 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2c47 h LEU 99 CO 0.53 0.32 0.16 0.50 -0.34 0.00 0.00 178.44 179.61 2c47 h LYS 100 N 0.59 0.32 -0.30 1.25 3.64 -1.99 -0.22 116.57 119.86 2c47 h LYS 100 Ca 0.23 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2c47 h LYS 100 Cb 0.09 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2c47 h LYS 100 CO -0.13 0.21 -0.16 1.15 -2.27 0.00 0.00 179.45 178.25 2c47 h THR 101 N 0.33 1.30 -1.00 1.00 2.02 -1.81 -1.71 112.91 113.04 2c47 h THR 101 Ca 0.23 -1.27 0.02 0.00 0.77 0.00 0.00 66.41 66.16 2c47 h THR 101 Cb 0.24 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 2c47 h THR 101 CO -0.24 0.41 0.66 0.58 0.37 0.00 0.00 175.52 177.30 2c47 h VAL 102 N 0.38 1.21 -0.42 3.16 2.07 -1.01 -1.79 116.25 119.85 2c47 h VAL 102 Ca 0.06 -0.45 -0.14 0.00 0.82 0.00 0.00 66.70 67.00 2c47 h VAL 102 Cb 0.69 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2c47 h VAL 102 CO 0.05 0.24 -0.27 -0.07 0.02 0.00 0.00 177.57 177.53 2c47 h LEU 103 N 1.30 0.97 -0.53 2.57 3.38 -0.81 0.24 115.31 122.43 2c47 h LEU 103 Ca 0.38 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2c47 h LEU 103 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2c47 h LEU 103 CO -0.10 1.19 0.24 0.24 0.09 0.00 0.00 178.44 180.10 2c47 h MET 104 N 0.76 0.78 0.38 1.13 2.86 -1.19 -0.39 114.93 119.27 2c47 h MET 104 Ca 0.09 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2c47 h MET 104 Cb 0.86 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2c47 h MET 104 CO 0.08 0.66 -0.31 0.82 1.06 0.00 0.00 176.91 179.21 2c47 h ILE 105 N 0.72 0.36 -0.86 -1.22 2.04 -1.15 -2.95 117.51 114.45 2c47 h ILE 105 Ca 0.18 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.06 2c47 h ILE 105 Cb 0.15 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2c47 h ILE 105 CO -0.02 0.00 0.56 0.00 0.00 0.00 0.00 178.15 178.69 2c47 h ALA 106 N -0.19 1.11 -0.44 1.87 0.00 -0.22 -0.32 119.26 121.07 2c47 h ALA 106 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2c47 h ALA 106 Cb 0.61 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2c47 h ALA 106 CO -0.01 0.43 0.04 0.82 0.00 0.00 0.00 179.25 180.54 2c47 h ILE 107 N 1.11 1.25 -0.36 0.00 2.04 -1.12 -0.91 117.51 119.52 2c47 h ILE 107 Ca 0.33 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.25 2c47 h ILE 107 Cb -0.05 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2c47 h ILE 107 CO -0.10 0.33 0.22 1.56 0.00 0.00 0.00 178.15 180.17 2c47 h GLN 108 N 0.60 0.45 -0.00 2.37 4.20 -1.23 -2.95 115.11 118.55 2c47 h GLN 108 Ca 0.13 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.64 2c47 h GLN 108 Cb 0.42 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2c47 h GLN 108 CO 0.01 0.29 -0.81 -0.07 -0.67 0.00 0.00 178.83 177.59 2c47 h LEU 109 N 0.46 0.07 -0.46 1.46 3.38 -0.85 0.87 115.31 120.24 2c47 h LEU 109 Ca 0.14 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.07 2c47 h LEU 109 Cb -0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2c47 h LEU 109 CO -0.05 0.84 0.28 0.40 0.09 0.00 0.00 178.44 180.01 2c47 h ILE 110 N 0.03 1.07 -0.57 1.22 2.04 -1.20 0.21 117.51 120.31 2c47 h ILE 110 Ca -0.02 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2c47 h ILE 110 Cb 1.41 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2c47 h ILE 110 CO 0.11 0.10 0.17 0.74 0.00 0.00 0.00 178.15 179.28 2c47 h THR 111 N 0.57 1.24 -0.19 -0.27 2.02 -1.30 0.17 112.91 115.16 2c47 h THR 111 Ca 0.18 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 2c47 h THR 111 Cb -0.01 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2c47 h THR 111 CO -0.07 0.31 0.11 -0.09 0.37 0.00 0.00 175.52 176.14 2c47 h ARG 112 N 0.80 0.25 -0.65 6.66 9.65 -0.62 -0.65 114.38 129.82 2c47 h ARG 112 Ca 0.18 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 2c47 h ARG 112 Cb 0.29 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2c47 h ARG 112 CO -0.01 0.22 0.17 1.98 2.80 0.00 0.00 179.97 185.14 2c47 h MET 113 N 0.22 1.03 -0.58 0.20 4.05 -0.43 -1.50 114.93 117.91 2c47 h MET 113 Ca 0.07 -0.24 0.08 0.00 -0.28 0.00 0.00 59.70 59.33 2c47 h MET 113 Cb 0.03 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 30.63 2c47 h MET 113 CO -0.01 0.92 0.24 1.49 0.23 0.00 0.00 176.91 179.77 2c47 h GLU 114 N 0.95 0.43 -0.66 0.39 4.81 -0.45 -0.06 114.58 119.99 2c47 h GLU 114 Ca 0.21 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2c47 h GLU 114 Cb 0.34 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2c47 h GLU 114 CO -0.00 0.29 0.18 -0.92 -0.73 0.00 0.00 179.01 177.82 2c47 h TYR 115 N 0.44 1.09 -0.14 0.92 5.03 -0.33 0.29 116.97 124.28 2c47 h TYR 115 Ca 0.28 -0.12 0.02 0.00 2.58 0.00 0.00 58.73 61.48 2c47 h TYR 115 Cb 0.30 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.25 2c47 h TYR 115 CO -0.15 0.90 0.03 0.28 -1.32 0.00 0.00 178.16 177.90 2c47 h VAL 116 N 0.97 0.95 -0.82 1.81 2.07 -0.94 -2.01 116.25 118.28 2c47 h VAL 116 Ca 0.21 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2c47 h VAL 116 Cb 0.34 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2c47 h VAL 116 CO -0.00 0.02 0.44 0.45 0.02 0.00 0.00 177.57 178.50 2c47 h HIS 117 N 0.10 1.14 -0.06 1.57 3.86 -0.38 -1.70 115.15 119.67 2c47 h HIS 117 Ca 0.06 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2c47 h HIS 117 Cb 0.05 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 28.15 2c47 h HIS 117 CO -0.12 0.80 0.05 1.15 0.86 0.00 0.00 177.93 180.67 2c47 h THR 118 N 1.14 0.77 -0.54 2.45 2.02 -0.20 -0.04 112.91 118.51 2c47 h THR 118 Ca 0.29 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 67.29 2c47 h THR 118 Cb 0.04 0.96 -0.10 0.00 -1.74 0.00 0.00 68.15 67.31 2c47 h THR 118 CO -0.04 0.00 0.22 0.29 0.37 0.00 0.00 175.52 176.36 2c47 n LYS 119 N -4.22 2.83 -1.60 6.66 4.76 -0.66 -4.90 118.16 121.03 2c47 n LYS 119 Ca -0.01 -2.15 -0.11 0.00 -2.87 0.00 0.00 58.31 53.17 2c47 n LYS 119 Cb 0.16 -1.93 -0.03 0.00 -1.84 0.00 0.00 35.03 31.38 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 -0.09 -4.05 -4.26 4.39 7.64 -0.03 -5.00 113.62 112.21 2c47 n SER 120 Ca 0.30 0.18 -0.27 0.00 1.01 0.00 0.00 58.87 60.10 2c47 n SER 120 Cb 1.11 -2.75 -0.14 0.00 -1.01 0.00 0.00 64.21 61.41 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 -2.65 2.15 0.11 -3.43 1.43 -1.09 -1.62 118.68 113.58 2c47 s LEU 121 Ca 0.00 -0.52 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2c47 s LEU 121 Cb 0.00 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2c47 s LEU 121 CO 0.00 0.19 0.04 0.27 0.23 0.00 0.00 176.35 177.08 2c47 s ILE 122 N -0.76 4.17 -0.23 -0.59 -4.36 0.07 -3.06 121.20 116.44 2c47 s ILE 122 Ca 0.08 -1.00 -0.16 0.00 -0.26 0.00 0.00 60.65 59.31 2c47 s ILE 122 Cb -0.09 -3.02 -0.11 0.00 1.25 0.00 0.00 42.46 40.48 2c47 s ILE 122 CO 0.01 0.06 -0.20 0.00 0.24 0.00 0.00 174.94 175.06 2c47 n TYR 123 N 0.33 0.36 -1.32 1.37 9.36 -1.26 -1.08 117.16 124.92 2c47 n TYR 123 Ca -0.10 0.15 -0.11 0.00 3.32 0.00 0.00 57.90 61.17 2c47 n TYR 123 Cb 0.53 -0.89 -0.05 0.00 -0.63 0.00 0.00 39.34 38.30 2c47 n TYR 123 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2c47 n ARG 124 N -4.38 -0.98 -2.71 2.98 1.74 -1.26 -3.13 116.66 108.92 2c47 n ARG 124 Ca -0.35 0.85 -0.05 0.00 -0.77 0.00 0.00 57.85 57.53 2c47 n ARG 124 Cb 0.69 -4.89 0.08 0.00 -1.02 0.00 0.00 32.46 27.31 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 -0.22 0.00 -4.69 0.55 2.03 -1.26 -4.87 116.55 108.09 2c47 n ASP 125 Ca -0.11 -2.41 -0.42 0.00 0.52 0.00 0.00 54.79 52.37 2c47 n ASP 125 Cb 0.41 0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 40.92 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 -1.75 3.31 -0.14 5.18 1.01 -1.26 -4.86 120.40 121.89 2c47 s VAL 126 Ca 0.22 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 2c47 s VAL 126 Cb 0.41 -3.49 0.13 0.00 0.00 0.00 0.00 36.38 33.44 2c47 s VAL 126 CO -0.04 0.00 1.04 -1.59 0.00 0.00 0.00 175.10 174.51 2c47 s LYS 127 N 2.42 0.55 0.57 2.72 -2.85 -1.26 -4.80 119.74 117.08 2c47 s LYS 127 Ca 0.69 -0.02 0.32 0.00 -1.00 0.00 0.00 55.97 55.96 2c47 s LYS 127 Cb -0.36 0.26 1.69 0.00 -2.06 0.00 0.00 37.83 37.36 2c47 s LYS 127 CO 0.30 -0.20 2.15 -1.00 0.10 0.00 0.00 175.35 176.70 2c47 h PRO 128 N 2.28 0.00 0.00 1.78 0.13 -1.94 -1.19 132.00 133.06 2c47 h PRO 128 Ca -0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2c47 h PRO 128 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2c47 h PRO 128 CO 0.29 0.06 -0.05 0.93 -0.23 0.00 0.00 178.00 179.00 2c47 h GLU 129 N 0.00 0.00 -0.73 0.86 3.07 -1.94 -2.56 114.58 113.28 2c47 h GLU 129 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c47 h GLU 129 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2c47 h GLU 129 CO 0.01 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.76 2c47 n ASN 130 N -3.45 4.06 -4.08 1.42 3.02 -0.45 -4.82 115.26 110.97 2c47 n ASN 130 Ca -0.02 -2.05 -0.31 0.00 -0.03 0.00 0.00 54.58 52.17 2c47 n ASN 130 Cb 0.18 -0.50 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 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 -1.10 2.36 -0.02 3.10 0.40 -1.15 -2.16 117.98 119.41 2c47 s PHE 131 Ca 0.49 -1.28 0.07 0.00 -0.60 0.00 0.00 56.93 55.61 2c47 s PHE 131 Cb 0.26 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.10 2c47 s PHE 131 CO 0.32 -0.65 -0.23 -0.51 0.70 0.00 0.00 175.22 174.85 2c47 s LEU 132 N 1.23 2.04 0.95 -0.37 1.43 -0.51 -0.97 118.68 122.48 2c47 s LEU 132 Ca 0.01 -0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2c47 s LEU 132 Cb -0.14 -1.22 0.16 0.00 0.03 0.00 0.00 46.19 45.02 2c47 s LEU 132 CO -0.08 0.28 1.09 0.68 0.23 0.00 0.00 176.35 178.55 2c47 s VAL 133 N -0.47 2.33 1.03 -1.59 -7.23 -0.77 -0.14 120.40 113.55 2c47 s VAL 133 Ca 0.07 0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 60.20 2c47 s VAL 133 Cb -0.10 -2.61 0.20 0.00 0.56 0.00 0.00 36.38 34.44 2c47 s VAL 133 CO -0.00 -0.14 1.13 -0.83 -0.31 0.00 0.00 175.10 174.95 2c47 s GLY 134 N -3.47 1.59 0.06 2.32 0.00 -0.84 -0.65 107.32 106.33 2c47 s GLY 134 Ca 0.64 -0.65 -0.31 0.00 0.00 0.00 0.00 44.72 44.41 2c47 s GLY 134 CO 0.57 0.04 1.26 -1.60 0.00 0.00 0.00 173.10 173.37 2c47 s ARG 135 N -5.25 4.39 0.16 2.90 3.52 -1.26 -3.14 118.95 120.26 2c47 s ARG 135 Ca 0.67 1.85 -0.33 0.00 -0.13 0.00 0.00 55.73 57.79 2c47 s ARG 135 Cb -0.14 -3.35 -0.16 0.00 -1.56 0.00 0.00 34.95 29.74 2c47 s ARG 135 CO 0.55 -0.33 1.04 -2.30 -0.81 0.00 0.00 175.30 173.45 2c47 n PRO 136 N 4.11 0.83 0.00 5.12 -0.02 -1.26 -1.65 135.00 142.13 2c47 n PRO 136 Ca 0.10 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2c47 n PRO 136 Cb 0.45 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.89 2.52 3.93 -1.23 0.00 -1.26 -5.06 105.19 105.99 2c47 n GLY 137 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.22 2.63 0.11 2.61 -4.23 -0.66 -4.98 115.64 108.90 2c47 s THR 138 Ca 0.00 -0.25 -0.22 0.00 -1.18 0.00 0.00 61.69 60.04 2c47 s THR 138 Cb 0.00 -3.10 -0.10 0.00 1.34 0.00 0.00 72.50 70.64 2c47 s THR 138 CO 0.00 -0.11 1.71 0.07 -0.54 0.00 0.00 174.62 175.76 2c47 h LYS 139 N -0.44 -0.07 -0.99 3.99 -0.00 -1.97 -2.57 116.57 114.52 2c47 h LYS 139 Ca -0.44 0.00 -0.23 0.00 -0.00 0.00 0.00 60.65 59.98 2c47 h LYS 139 Cb 1.30 0.02 -0.14 0.00 -0.00 0.00 0.00 32.23 33.41 2c47 h LYS 139 CO 0.60 -0.05 0.29 0.54 -0.00 0.00 0.00 179.45 180.83 2c47 n ARG 140 N -5.17 1.67 0.26 0.07 1.74 -1.26 -4.53 116.66 109.43 2c47 n ARG 140 Ca -0.05 -1.42 0.12 0.00 -0.77 0.00 0.00 57.85 55.73 2c47 n ARG 140 Cb 0.10 -1.57 0.73 0.00 -1.02 0.00 0.00 32.46 30.70 2c47 n ARG 140 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2c47 h GLN 141 N 0.56 0.00 0.00 5.56 3.07 -1.67 -2.34 115.11 120.29 2c47 h GLN 141 Ca 0.28 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.95 2c47 h GLN 141 Cb 1.84 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.39 2c47 h GLN 141 CO 0.50 0.11 -0.49 1.12 0.09 0.00 0.00 178.83 180.15 2c47 h HIS 142 N 0.00 0.00 -4.00 0.06 2.07 -1.85 -2.23 115.15 109.20 2c47 h HIS 142 Ca -0.00 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.05 2c47 h HIS 142 Cb 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 2c47 h HIS 142 CO 0.00 0.34 0.38 0.00 -3.07 0.00 0.00 177.93 175.57 2c47 s ALA 143 N -3.05 3.05 -0.15 6.11 0.00 -0.88 -4.84 121.76 121.99 2c47 s ALA 143 Ca 0.04 0.57 -0.09 0.00 0.00 0.00 0.00 51.96 52.48 2c47 s ALA 143 Cb 0.07 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2c47 s ALA 143 CO 0.73 -0.08 0.16 0.42 0.00 0.00 0.00 175.76 177.00 2c47 s ILE 144 N -1.86 5.43 0.20 0.00 1.01 -1.26 -2.43 121.20 122.28 2c47 s ILE 144 Ca 0.60 0.26 0.11 0.00 0.00 0.00 0.00 60.65 61.62 2c47 s ILE 144 Cb -0.17 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 2c47 s ILE 144 CO 0.21 0.53 -0.19 -1.00 0.00 0.00 0.00 174.94 174.49 2c47 s HIS 145 N -0.34 2.40 -0.12 3.97 3.76 0.80 -4.84 115.29 120.91 2c47 s HIS 145 Ca 0.13 -0.32 -0.02 0.00 -0.15 0.00 0.00 55.06 54.71 2c47 s HIS 145 Cb -0.12 -1.16 -0.03 0.00 1.11 0.00 0.00 32.58 32.38 2c47 s HIS 145 CO 0.02 0.53 -0.06 -1.50 -0.85 0.00 0.00 174.74 172.88 2c47 s ILE 146 N -1.79 3.70 0.32 0.60 2.07 -0.40 -1.42 121.20 124.28 2c47 s ILE 146 Ca 0.23 -0.45 0.03 0.00 -1.41 0.00 0.00 60.65 59.06 2c47 s ILE 146 Cb -0.08 -2.57 -0.06 0.00 0.13 0.00 0.00 42.46 39.88 2c47 s ILE 146 CO 0.12 0.54 0.07 0.27 -1.91 0.00 0.00 174.94 174.03 2c47 s ILE 147 N -0.08 1.02 -0.26 2.00 -4.36 -0.92 -4.33 121.20 114.28 2c47 s ILE 147 Ca 0.01 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2c47 s ILE 147 Cb -0.13 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2c47 s ILE 147 CO 0.03 0.00 0.10 -0.67 0.24 0.00 0.00 174.94 174.64 2c47 n ASP 148 N -0.68 -6.66 -2.04 4.36 4.64 -1.26 -4.90 116.55 110.01 2c47 n ASP 148 Ca -0.02 0.96 -0.12 0.00 -1.38 0.00 0.00 54.79 54.23 2c47 n ASP 148 Cb 0.66 -4.37 0.26 0.00 -1.04 0.00 0.00 41.12 36.63 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 0.35 2.62 0.24 -0.67 3.01 -1.26 -4.55 117.46 117.20 2c47 n PHE 149 Ca 0.02 -1.45 0.07 0.00 1.01 0.00 0.00 57.45 57.10 2c47 n PHE 149 Cb 0.08 -0.77 0.59 0.00 -0.01 0.00 0.00 39.48 39.36 2c47 n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c47 h GLY 150 N 2.01 0.00 -1.51 1.37 0.00 -1.92 -2.47 103.07 100.55 2c47 h GLY 150 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2c47 h GLY 150 CO 0.86 0.00 -0.18 1.04 0.00 0.00 0.00 176.54 178.26 2c47 n LEU 151 N -4.40 2.55 -4.66 3.11 4.77 -1.26 -5.01 117.00 112.10 2c47 n LEU 151 Ca -0.03 -0.91 -0.30 0.00 -0.03 0.00 0.00 56.01 54.75 2c47 n LEU 151 Cb 0.16 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.42 2c47 n LEU 151 CO 0.35 0.44 0.64 0.00 -1.33 0.00 0.00 177.39 177.49 2c47 s ALA 152 N -2.09 1.08 -0.21 -1.18 0.00 -0.93 -4.68 121.76 113.75 2c47 s ALA 152 Ca 0.23 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 52.05 2c47 s ALA 152 Cb 0.18 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 20.11 2c47 s ALA 152 CO 0.39 -2.76 0.55 0.21 0.00 0.00 0.00 175.76 174.15 2c47 s LYS 153 N -4.78 0.63 -0.05 0.00 2.20 -0.24 -5.00 119.74 112.50 2c47 s LYS 153 Ca 0.65 0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 56.75 2c47 s LYS 153 Cb -0.20 0.28 -0.05 0.00 -1.51 0.00 0.00 37.83 36.35 2c47 s LYS 153 CO 0.59 -0.09 1.48 -1.21 -0.36 0.00 0.00 175.35 175.76 2c47 s GLU 154 N 0.44 4.23 0.00 4.03 2.02 -1.26 -0.75 118.70 127.41 2c47 s GLU 154 Ca -0.01 2.01 0.24 0.00 0.02 0.00 0.00 54.97 57.22 2c47 s GLU 154 Cb -0.04 -3.75 0.18 0.00 0.10 0.00 0.00 34.13 30.62 2c47 s GLU 154 CO -0.01 -0.70 1.21 2.48 0.02 0.00 0.00 175.26 178.25 2c47 n TYR 155 N 6.21 0.00 -4.01 1.61 4.11 -0.64 -4.77 117.16 119.68 2c47 n TYR 155 Ca 0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.71 2c47 n TYR 155 Cb 0.43 -0.03 -0.15 0.00 -0.00 0.00 0.00 39.34 39.59 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 -2.50 2.62 0.24 -3.48 1.01 -1.25 -0.22 121.20 117.63 2c47 s ILE 156 Ca 0.20 -1.08 -0.31 0.00 0.00 0.00 0.00 60.65 59.46 2c47 s ILE 156 Cb 0.18 -2.31 -0.12 0.00 0.01 0.00 0.00 42.46 40.23 2c47 s ILE 156 CO 0.57 0.25 1.68 -0.62 0.00 0.00 0.00 174.94 176.81 2c47 s ASP 157 N 1.29 6.36 0.17 3.58 -1.08 -0.46 -4.89 116.67 121.64 2c47 s ASP 157 Ca 0.00 2.91 0.09 0.00 -0.52 0.00 0.00 52.55 55.04 2c47 s ASP 157 Cb -0.16 -2.61 -0.12 0.00 -1.46 0.00 0.00 42.92 38.56 2c47 s ASP 157 CO -0.06 -0.96 1.33 1.55 0.52 0.00 0.00 175.17 177.55 2c47 h PRO 158 N 5.99 0.00 0.38 4.34 0.13 -1.96 0.13 132.00 141.01 2c47 h PRO 158 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2c47 h PRO 158 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2c47 h PRO 158 CO 0.89 0.86 -0.18 1.49 -0.23 0.00 0.00 178.00 180.82 2c47 h GLU 159 N 0.00 -0.50 0.00 0.86 4.81 -1.99 -3.36 114.58 114.41 2c47 h GLU 159 Ca -0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2c47 h GLU 159 Cb 1.65 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 31.15 2c47 h GLU 159 CO 0.11 -0.33 -0.02 1.79 -0.73 0.00 0.00 179.01 179.83 2c47 h THR 160 N -1.02 0.08 -0.74 0.32 1.35 -1.97 -3.45 112.91 107.47 2c47 h THR 160 Ca -0.05 -0.48 -0.32 0.00 -0.55 0.00 0.00 66.41 65.01 2c47 h THR 160 Cb 0.40 1.44 -0.13 0.00 -1.73 0.00 0.00 68.15 68.13 2c47 h THR 160 CO 0.09 0.02 -0.29 1.17 -0.25 0.00 0.00 175.52 176.26 2c47 n LYS 161 N -3.14 -1.33 -4.24 4.72 3.00 0.44 -4.98 118.16 112.62 2c47 n LYS 161 Ca -0.00 1.04 -0.30 0.00 -0.00 0.00 0.00 58.31 59.05 2c47 n LYS 161 Cb 0.28 -5.32 -0.09 0.00 0.00 0.00 0.00 35.03 29.89 2c47 n LYS 161 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2c47 s LYS 162 N -3.29 2.31 0.43 1.64 1.02 -1.23 -4.83 119.74 115.79 2c47 s LYS 162 Ca 0.00 -0.92 -0.26 0.00 0.02 0.00 0.00 55.97 54.81 2c47 s LYS 162 Cb 0.00 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.82 2c47 s LYS 162 CO 0.00 0.53 1.39 -1.58 -0.92 0.00 0.00 175.35 174.77 2c47 s HIS 163 N -1.20 2.57 0.61 3.18 2.46 -1.26 -1.36 115.29 120.29 2c47 s HIS 163 Ca 0.22 1.30 -0.20 0.00 0.47 0.00 0.00 55.06 56.86 2c47 s HIS 163 Cb -0.11 -3.85 -0.03 0.00 -0.13 0.00 0.00 32.58 28.46 2c47 s HIS 163 CO 0.14 -2.68 1.31 0.44 -2.47 0.00 0.00 174.74 171.48 2c47 n ILE 164 N -0.06 4.49 -2.14 0.89 -5.35 0.70 -4.85 119.36 113.04 2c47 n ILE 164 Ca 0.04 -0.50 -0.35 0.00 -0.27 0.00 0.00 62.75 61.67 2c47 n ILE 164 Cb 0.42 -1.56 0.02 0.00 -1.74 0.00 0.00 39.64 36.78 2c47 n ILE 164 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2c47 s PRO 165 N -3.16 3.18 0.40 6.28 0.04 -1.26 -4.99 135.00 135.48 2c47 s PRO 165 Ca 0.78 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 63.22 2c47 s PRO 165 Cb -0.40 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 2c47 s PRO 165 CO 0.44 -1.00 1.31 -0.47 0.04 0.00 0.00 177.00 177.32 2c47 s TYR 166 N -1.77 2.83 -0.04 0.56 6.14 -1.26 -4.98 117.35 118.85 2c47 s TYR 166 Ca 0.74 1.40 -0.21 0.00 0.64 0.00 0.00 57.07 59.64 2c47 s TYR 166 Cb -0.26 -3.69 0.04 0.00 0.42 0.00 0.00 41.96 38.48 2c47 s TYR 166 CO 0.30 -2.10 0.46 0.50 0.64 0.00 0.00 175.55 175.35 2c47 s ARG 167 N -2.18 0.81 0.52 4.97 6.06 -1.26 -5.03 118.95 122.83 2c47 s ARG 167 Ca 0.56 0.02 0.01 0.00 -2.50 0.00 0.00 55.73 53.81 2c47 s ARG 167 Cb -0.39 0.37 -0.01 0.00 0.06 0.00 0.00 34.95 34.99 2c47 s ARG 167 CO 0.50 -0.23 0.00 -1.21 -2.50 0.00 0.00 175.30 171.86 2c47 s GLU 168 N -1.20 2.21 -1.48 5.12 2.02 -1.26 -0.81 118.70 123.30 2c47 s GLU 168 Ca -0.12 -2.42 -0.04 0.00 0.02 0.00 0.00 54.97 52.41 2c47 s GLU 168 Cb -0.03 -1.50 0.02 0.00 0.10 0.00 0.00 34.13 32.72 2c47 s GLU 168 CO 0.06 -0.39 0.42 0.72 0.02 0.00 0.00 175.26 176.10 2c47 n HIS 169 N -1.28 -1.73 -2.28 1.61 8.25 -0.34 -4.86 115.22 114.60 2c47 n HIS 169 Ca -0.20 0.37 -0.34 0.00 -0.26 0.00 0.00 57.72 57.29 2c47 n HIS 169 Cb 0.67 -3.89 -0.00 0.00 1.12 0.00 0.00 29.99 27.89 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 -5.60 3.43 0.05 -0.41 -0.14 0.63 -5.03 119.74 112.67 2c47 s LYS 170 Ca 0.25 1.48 -0.04 0.00 -1.36 0.00 0.00 55.97 56.29 2c47 s LYS 170 Cb -0.12 -2.03 -0.05 0.00 -1.68 0.00 0.00 37.83 33.96 2c47 s LYS 170 CO 0.30 -0.76 0.27 -1.54 -0.76 0.00 0.00 175.35 172.87 2c47 s SER 171 N -2.00 6.46 -0.25 2.83 1.04 -1.26 -4.54 113.70 115.96 2c47 s SER 171 Ca 0.70 0.49 -0.18 0.00 0.48 0.00 0.00 55.95 57.44 2c47 s SER 171 Cb -0.21 -2.06 -0.03 0.00 0.10 0.00 0.00 66.02 63.83 2c47 s SER 171 CO 0.27 0.19 0.50 -0.76 0.98 0.00 0.00 173.24 174.42 2c47 s LEU 172 N -2.12 4.06 0.03 2.42 1.43 -1.26 -5.04 118.68 118.20 2c47 s LEU 172 Ca 0.32 0.51 0.05 0.00 -1.03 0.00 0.00 54.13 53.98 2c47 s LEU 172 Cb -0.13 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 2c47 s LEU 172 CO 0.20 -0.26 -0.15 -0.89 0.23 0.00 0.00 176.35 175.49 2c47 s THR 173 N 2.20 1.18 0.00 5.49 2.01 -1.26 -5.08 115.64 120.17 2c47 s THR 173 Ca 0.21 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2c47 s THR 173 Cb -0.16 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.31 2c47 s THR 173 CO 0.09 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 2c47 n GLY 174 N 2.10 2.92 3.54 4.40 0.00 -1.26 -5.02 105.19 111.88 2c47 n GLY 174 Ca -0.17 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.00 4.57 0.49 2.61 2.01 -1.26 -4.90 115.64 117.16 2c47 s THR 175 Ca 0.00 0.48 0.26 0.00 0.31 0.00 0.00 61.69 62.73 2c47 s THR 175 Cb 0.00 -4.38 0.44 0.00 0.01 0.00 0.00 72.50 68.57 2c47 s THR 175 CO 0.00 -0.80 1.87 0.00 -0.69 0.00 0.00 174.62 175.01 2c47 h ALA 176 N 9.05 2.57 -0.59 7.40 0.00 -1.98 -2.73 119.26 132.98 2c47 h ALA 176 Ca -0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2c47 h ALA 176 Cb 1.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2c47 h ALA 176 CO 0.99 -0.84 0.12 -0.09 0.00 0.00 0.00 179.25 179.43 2c47 h ARG 177 N 0.17 0.93 0.00 0.00 2.43 -1.96 -3.17 114.38 112.77 2c47 h ARG 177 Ca 0.44 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2c47 h ARG 177 Cb 1.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2c47 h ARG 177 CO -0.08 0.84 -1.27 0.66 -1.51 0.00 0.00 179.97 178.61 2c47 n TYR 178 N -4.25 0.01 -1.77 2.20 4.01 -1.04 -4.97 117.16 111.36 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 0.25 -0.15 0.06 0.00 -0.31 0.00 0.00 39.34 39.19 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 -3.15 2.66 0.80 -0.72 0.23 -1.19 -4.07 119.30 113.86 2c47 s MET 179 Ca 0.04 1.70 -0.10 0.00 -1.03 0.00 0.00 55.69 56.29 2c47 s MET 179 Cb 0.15 -1.90 0.07 0.00 -1.53 0.00 0.00 34.83 31.62 2c47 s MET 179 CO 0.88 -1.42 1.10 -1.54 -2.03 0.00 0.00 175.02 172.01 2c47 s SER 180 N -1.96 4.25 0.20 -1.18 1.04 -1.26 -4.87 113.70 109.91 2c47 s SER 180 Ca 0.74 1.87 -0.09 0.00 0.48 0.00 0.00 55.95 58.95 2c47 s SER 180 Cb -0.28 -2.52 0.13 0.00 0.10 0.00 0.00 66.02 63.46 2c47 s SER 180 CO 0.39 -2.21 1.78 0.40 0.98 0.00 0.00 173.24 174.58 2c47 h ILE 181 N -1.25 1.24 0.00 -1.02 2.04 -1.96 -1.94 117.51 114.63 2c47 h ILE 181 Ca -0.44 -0.72 -0.08 0.00 1.00 0.00 0.00 64.86 64.62 2c47 h ILE 181 Cb 1.24 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2c47 h ILE 181 CO 0.50 0.30 -0.37 0.78 0.00 0.00 0.00 178.15 179.35 2c47 h ASN 182 N 1.04 0.00 0.06 1.72 2.35 -1.97 -1.93 115.58 116.85 2c47 h ASN 182 Ca 0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2c47 h ASN 182 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2c47 h ASN 182 CO -0.03 0.37 -0.03 0.74 -1.65 0.00 0.00 177.43 176.84 2c47 h THR 183 N 0.00 1.12 -1.09 2.81 2.02 -1.76 -2.51 112.91 113.50 2c47 h THR 183 Ca -0.00 -0.62 0.30 0.00 0.77 0.00 0.00 66.41 66.86 2c47 h THR 183 Cb 0.67 1.52 -0.11 0.00 -1.74 0.00 0.00 68.15 68.50 2c47 h THR 183 CO 0.05 0.15 0.69 0.45 0.37 0.00 0.00 175.52 177.23 2c47 h HIS 184 N -0.36 0.68 0.00 3.16 3.86 -0.86 1.00 115.15 122.63 2c47 h HIS 184 Ca -0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2c47 h HIS 184 Cb 0.32 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2c47 h HIS 184 CO 0.02 -0.01 0.00 1.28 0.86 0.00 0.00 177.93 180.08 2c47 n LEU 185 N -4.70 0.00 0.00 2.43 4.77 -0.77 -4.88 117.00 113.86 2c47 n LEU 185 Ca 0.28 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 2c47 n LEU 185 Cb 0.98 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2c47 n LEU 185 CO 0.22 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2c47 n GLY 186 N 0.73 0.64 3.82 -0.72 0.00 0.34 -4.65 105.19 105.35 2c47 n GLY 186 Ca 0.17 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.70 4.27 0.07 1.61 1.02 -0.98 -0.27 119.74 124.75 2c47 s LYS 187 Ca 0.00 1.12 -0.35 0.00 0.02 0.00 0.00 55.97 56.75 2c47 s LYS 187 Cb 0.00 -2.30 -0.15 0.00 -0.52 0.00 0.00 37.83 34.87 2c47 s LYS 187 CO 0.00 0.03 1.55 -1.91 -0.92 0.00 0.00 175.35 174.10 2c47 n GLU 188 N -0.43 1.73 -2.43 1.68 4.07 0.01 -4.63 120.64 120.64 2c47 n GLU 188 Ca 0.06 0.63 -0.37 0.00 -0.06 0.00 0.00 57.16 57.41 2c47 n GLU 188 Cb 0.53 -2.35 -0.03 0.00 -0.06 0.00 0.00 31.44 29.53 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 1.38 4.11 0.00 5.31 -0.21 -1.26 -4.88 119.66 124.11 2c47 s GLN 189 Ca 0.84 1.66 0.00 0.00 0.02 0.00 0.00 55.36 57.88 2c47 s GLN 189 Cb -0.81 -2.60 -0.00 0.00 1.00 0.00 0.00 33.01 30.60 2c47 s GLN 189 CO 0.45 -0.23 0.00 -1.13 -2.12 0.00 0.00 175.29 172.26 2c47 n SER 190 N -0.00 -0.00 -0.26 5.90 3.41 -1.26 -5.03 113.62 116.37 2c47 n SER 190 Ca 0.05 -1.00 0.07 0.00 -0.26 0.00 0.00 58.87 57.73 2c47 n SER 190 Cb 0.48 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.26 -0.98 4.33 3.08 -1.88 -0.14 114.38 119.05 2c47 h ARG 191 Ca -0.00 -0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.22 2c47 h ARG 191 Cb 0.00 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 29.90 2c47 h ARG 191 CO 0.00 0.17 0.61 0.07 -1.07 0.00 0.00 179.97 179.75 2c47 h ARG 192 N 0.26 0.66 -0.02 0.04 0.11 -1.87 -2.36 114.38 111.21 2c47 h ARG 192 Ca 0.45 -0.04 -0.15 0.00 0.10 0.00 0.00 59.98 60.34 2c47 h ARG 192 Cb 0.80 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.71 2c47 h ARG 192 CO -0.54 0.44 -0.69 -0.44 0.10 0.00 0.00 179.97 178.84 2c47 h ASP 193 N 0.68 0.11 -0.46 0.08 3.32 -1.36 -0.46 116.42 118.33 2c47 h ASP 193 Ca 0.54 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.46 2c47 h ASP 193 Cb 0.94 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2c47 h ASP 193 CO -0.31 0.76 0.05 0.44 -1.72 0.00 0.00 179.24 178.46 2c47 h ASP 194 N 0.06 0.76 0.20 6.45 3.32 -1.46 -1.97 116.42 123.79 2c47 h ASP 194 Ca -0.01 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.62 2c47 h ASP 194 Cb 1.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2c47 h ASP 194 CO 0.10 0.84 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.87 2c47 h LEU 195 N 0.64 0.39 -0.39 1.55 3.38 -1.30 -2.12 115.31 117.46 2c47 h LEU 195 Ca 0.14 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2c47 h LEU 195 Cb 0.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2c47 h LEU 195 CO 0.01 0.84 -0.15 -0.08 0.09 0.00 0.00 178.44 179.16 2c47 h GLU 196 N 0.28 0.79 -0.72 1.13 4.81 -1.03 -2.21 114.58 117.63 2c47 h GLU 196 Ca 0.01 -0.33 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 2c47 h GLU 196 Cb 1.01 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 2c47 h GLU 196 CO 0.09 0.95 0.32 0.00 -0.73 0.00 0.00 179.01 179.64 2c47 h ALA 197 N 0.82 0.93 -0.65 2.92 0.00 -1.28 -1.39 119.26 120.61 2c47 h ALA 197 Ca 0.09 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2c47 h ALA 197 Cb 0.69 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2c47 h ALA 197 CO 0.05 0.52 0.38 -0.07 0.00 0.00 0.00 179.25 180.13 2c47 h LEU 198 N 1.02 0.60 -0.99 0.00 3.38 -1.28 -1.62 115.31 116.42 2c47 h LEU 198 Ca 0.25 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2c47 h LEU 198 Cb 0.16 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2c47 h LEU 198 CO -0.03 0.40 0.65 1.23 0.09 0.00 0.00 178.44 180.79 2c47 h GLY 199 N 0.73 1.42 1.04 0.83 0.00 -0.66 0.12 103.07 106.55 2c47 h GLY 199 Ca 0.28 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 2c47 h GLY 199 CO -0.14 0.46 0.32 0.45 0.00 0.00 0.00 176.54 177.62 2c47 h HIS 200 N 1.29 1.16 -0.49 5.60 3.86 -0.94 -2.27 115.15 123.36 2c47 h HIS 200 Ca 0.38 -0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 59.40 2c47 h HIS 200 Cb -0.06 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.04 2c47 h HIS 200 CO -0.00 0.88 -0.12 1.98 0.86 0.00 0.00 177.93 181.53 2c47 h MET 201 N 1.11 0.91 -0.85 2.45 -1.53 -0.29 -1.53 114.93 115.19 2c47 h MET 201 Ca 0.26 -0.32 -0.02 0.00 -3.44 0.00 0.00 59.70 56.18 2c47 h MET 201 Cb 0.20 -0.06 -0.04 0.00 -0.55 0.00 0.00 31.60 31.15 2c47 h MET 201 CO -0.02 0.97 0.47 0.74 0.14 0.00 0.00 176.91 179.20 2c47 h PHE 202 N 0.81 1.18 -0.41 1.39 0.04 -0.56 -1.58 116.94 117.80 2c47 h PHE 202 Ca 0.13 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.74 2c47 h PHE 202 Cb 0.64 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2c47 h PHE 202 CO 0.04 0.82 -0.26 0.52 -0.60 0.00 0.00 178.31 178.83 2c47 h MET 203 N 1.19 0.87 -0.25 1.51 2.86 -1.26 -2.34 114.93 117.52 2c47 h MET 203 Ca 0.30 -0.38 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2c47 h MET 203 Cb 0.03 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.60 2c47 h MET 203 CO -0.05 1.03 -0.27 -0.92 1.06 0.00 0.00 176.91 177.76 2c47 h TYR 204 N 0.75 -0.73 -0.69 -0.22 3.20 -1.00 0.55 116.97 118.82 2c47 h TYR 204 Ca 0.09 0.04 0.09 0.00 3.14 0.00 0.00 58.73 62.09 2c47 h TYR 204 Cb 0.81 0.36 -0.07 0.00 1.54 0.00 0.00 36.73 39.37 2c47 h TYR 204 CO 0.05 -0.35 0.34 0.74 -1.64 0.00 0.00 178.16 177.30 2c47 h PHE 205 N -0.28 0.61 -0.04 -3.82 0.04 -1.12 0.22 116.94 112.56 2c47 h PHE 205 Ca 0.14 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.88 2c47 h PHE 205 Cb 0.49 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2c47 h PHE 205 CO -0.42 0.22 -0.20 -0.07 -0.60 0.00 0.00 178.31 177.24 2c47 h LEU 206 N 0.58 0.24 -0.28 1.54 3.38 -1.03 -0.73 115.31 119.02 2c47 h LEU 206 Ca 0.34 -0.67 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 2c47 h LEU 206 Cb 0.35 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2c47 h LEU 206 CO -0.26 0.87 -0.79 0.03 0.09 0.00 0.00 178.44 178.37 2c47 h ARG 207 N -0.37 0.00 0.00 1.13 3.08 -0.89 -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 60.04 2c47 h ARG 207 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2c47 h ARG 207 CO 0.04 0.79 0.00 0.41 -1.07 0.00 0.00 179.97 180.14 2c47 n GLY 208 N 0.95 3.11 3.84 0.04 0.00 0.76 -4.99 105.19 108.90 2c47 n GLY 208 Ca -0.00 0.00 -0.07 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 0.23 -0.19 0.04 1.61 1.04 -1.18 -4.88 113.70 110.36 2c47 s SER 209 Ca 0.00 -0.70 0.05 0.00 0.48 0.00 0.00 55.95 55.78 2c47 s SER 209 Cb 0.00 0.73 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 2c47 s SER 209 CO 0.00 -1.38 -0.11 -0.76 0.98 0.00 0.00 173.24 171.97 2c47 s LEU 210 N -2.96 2.95 0.00 2.42 1.43 -1.26 -4.57 118.68 116.69 2c47 s LEU 210 Ca 0.12 -0.29 0.14 0.00 -1.03 0.00 0.00 54.13 53.06 2c47 s LEU 210 Cb -0.05 -1.72 0.61 0.00 0.03 0.00 0.00 46.19 45.06 2c47 s LEU 210 CO 0.07 0.25 1.41 -0.81 0.23 0.00 0.00 176.35 177.50 2c47 n PRO 211 N 1.36 0.06 -0.13 1.29 -0.04 -1.26 -1.12 135.00 135.16 2c47 n PRO 211 Ca -0.15 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 2c47 n PRO 211 Cb 0.52 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.43 0.34 -1.94 0.54 2.14 -1.26 -4.94 117.44 110.89 2c47 n TRP 212 Ca 0.04 -0.19 -0.38 0.00 2.07 0.00 0.00 57.50 59.04 2c47 n TRP 212 Cb 0.14 -0.00 0.02 0.00 -0.81 0.00 0.00 31.31 30.66 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 -1.49 3.37 0.00 -2.67 -0.21 -0.28 -3.60 119.66 114.78 2c47 s GLN 213 Ca 0.33 2.09 0.00 0.00 0.02 0.00 0.00 55.36 57.79 2c47 s GLN 213 Cb 0.20 -2.32 0.00 0.00 1.00 0.00 0.00 33.01 31.89 2c47 s GLN 213 CO 0.28 -0.96 0.00 0.41 -2.12 0.00 0.00 175.29 172.90 2c47 n GLY 214 N 0.63 0.80 3.75 3.09 0.00 -1.26 -5.02 105.19 107.18 2c47 n GLY 214 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 4.57 0.09 0.99 1.02 -1.24 -5.05 118.68 119.06 2c47 s LEU 215 Ca 0.00 2.06 0.06 0.00 0.02 0.00 0.00 54.13 56.27 2c47 s LEU 215 Cb 0.00 -3.61 -0.03 0.00 0.02 0.00 0.00 46.19 42.57 2c47 s LEU 215 CO 0.00 -0.04 -0.15 -0.54 0.02 0.00 0.00 176.35 175.64 2c47 s LYS 216 N -0.94 0.92 0.24 1.70 1.02 -1.26 -5.01 119.74 116.40 2c47 s LYS 216 Ca 0.45 -1.08 -0.05 0.00 0.02 0.00 0.00 55.97 55.31 2c47 s LYS 216 Cb -0.28 -0.89 -0.02 0.00 -0.52 0.00 0.00 37.83 36.11 2c47 s LYS 216 CO 0.35 0.19 0.29 0.00 -0.92 0.00 0.00 175.35 175.26 2c47 s ALA 217 N -1.61 0.68 0.45 5.17 0.00 -1.26 -4.93 121.76 120.25 2c47 s ALA 217 Ca 0.03 -1.42 0.27 0.00 0.00 0.00 0.00 51.96 50.84 2c47 s ALA 217 Cb -0.08 1.26 1.51 0.00 0.00 0.00 0.00 23.12 25.81 2c47 s ALA 217 CO 0.03 -0.70 2.11 -0.44 0.00 0.00 0.00 175.76 176.75 2c47 h ASP 218 N 2.42 0.00 -5.40 0.00 3.45 -2.02 -3.45 116.42 111.43 2c47 h ASP 218 Ca -0.31 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 56.99 2c47 h ASP 218 Cb 1.25 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.89 2c47 h ASP 218 CO 0.45 0.10 -0.46 0.42 -1.57 0.00 0.00 179.24 178.18 2c47 s THR 219 N -4.30 0.04 0.26 0.35 -4.23 -1.26 -5.04 115.64 101.47 2c47 s THR 219 Ca -0.03 -1.70 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2c47 s THR 219 Cb 0.14 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 71.93 2c47 s THR 219 CO 0.58 -0.20 1.75 -0.07 -0.54 0.00 0.00 174.62 176.14 2c47 h LEU 220 N 2.60 0.71 -0.07 4.79 3.38 -1.99 0.07 115.31 124.79 2c47 h LEU 220 Ca -0.33 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2c47 h LEU 220 Cb 1.23 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2c47 h LEU 220 CO 0.50 0.81 0.04 0.50 0.09 0.00 0.00 178.44 180.38 2c47 h LYS 221 N 0.68 0.08 0.00 1.13 3.64 -1.98 -1.46 116.57 118.66 2c47 h LYS 221 Ca 0.13 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2c47 h LYS 221 Cb 0.49 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2c47 h LYS 221 CO 0.03 0.05 -0.38 0.93 -2.27 0.00 0.00 179.45 177.81 2c47 h GLU 222 N 0.08 0.00 -0.41 1.90 5.08 -1.92 -2.26 114.58 117.05 2c47 h GLU 222 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2c47 h GLU 222 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2c47 h GLU 222 CO -0.01 0.38 0.12 -0.09 -1.00 0.00 0.00 179.01 178.41 2c47 h ARG 223 N 0.00 0.64 -0.55 2.33 2.43 -0.64 0.53 114.38 119.12 2c47 h ARG 223 Ca -0.00 -0.15 0.09 0.00 -0.81 0.00 0.00 59.98 59.11 2c47 h ARG 223 Cb 0.69 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.08 2c47 h ARG 223 CO 0.05 0.65 0.16 1.88 -1.51 0.00 0.00 179.97 181.20 2c47 h TYR 224 N 0.52 0.27 -0.35 2.20 0.05 -1.06 -0.71 116.97 117.89 2c47 h TYR 224 Ca 0.13 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 2c47 h TYR 224 Cb 0.28 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 2c47 h TYR 224 CO 0.01 0.04 0.13 0.37 -1.05 0.00 0.00 178.16 177.67 2c47 h GLN 225 N 0.31 0.52 -0.87 4.88 4.15 -1.06 -1.18 115.11 121.86 2c47 h GLN 225 Ca 0.28 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2c47 h GLN 225 Cb 0.36 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 2c47 h GLN 225 CO -0.32 0.52 0.49 -0.22 -1.93 0.00 0.00 178.83 177.36 2c47 h LYS 226 N 0.41 1.21 -0.43 1.69 3.64 -0.62 0.51 116.57 122.98 2c47 h LYS 226 Ca 0.11 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 2c47 h LYS 226 Cb 0.19 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2c47 h LYS 226 CO -0.01 0.88 -0.30 0.82 -2.27 0.00 0.00 179.45 178.57 2c47 h ILE 227 N 1.21 1.27 -0.30 2.00 2.04 -1.00 -2.65 117.51 120.09 2c47 h ILE 227 Ca 0.31 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2c47 h ILE 227 Cb 0.01 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2c47 h ILE 227 CO -0.05 0.50 0.15 1.23 0.00 0.00 0.00 178.15 179.98 2c47 h GLY 228 N 0.84 0.45 0.22 5.37 0.00 -0.78 -1.33 103.07 107.85 2c47 h GLY 228 Ca 0.09 -0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.32 2c47 h GLY 228 CO 0.08 0.21 0.23 -0.55 0.00 0.00 0.00 176.54 176.51 2c47 h ASP 229 N 0.35 0.18 -0.27 0.19 3.32 -0.81 -1.00 116.42 118.38 2c47 h ASP 229 Ca 0.10 0.10 -0.16 0.00 0.02 0.00 0.00 57.03 57.10 2c47 h ASP 229 Cb 0.09 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2c47 h ASP 229 CO -0.01 0.09 -0.43 0.74 -1.72 0.00 0.00 179.24 177.90 2c47 h THR 230 N 0.38 1.28 -0.69 0.35 2.02 -1.27 0.01 112.91 114.99 2c47 h THR 230 Ca 0.36 -1.61 0.02 0.00 0.77 0.00 0.00 66.41 65.95 2c47 h THR 230 Cb 0.51 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 2c47 h THR 230 CO -0.38 0.53 0.43 0.11 0.37 0.00 0.00 175.52 176.58 2c47 h LYS 231 N 0.67 0.83 -0.07 6.66 1.57 -0.86 -1.28 116.57 124.10 2c47 h LYS 231 Ca 0.05 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2c47 h LYS 231 Cb 1.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2c47 h LYS 231 CO 0.10 0.55 -0.38 0.00 -0.57 0.00 0.00 179.45 179.15 2c47 h ARG 232 N 0.86 0.14 -0.16 3.15 3.08 -0.89 -2.88 114.38 117.68 2c47 h ARG 232 Ca 0.27 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2c47 h ARG 232 Cb -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2c47 h ARG 232 CO -0.10 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.30 2c47 n ALA 233 N -2.47 2.52 -3.48 0.04 0.00 -0.04 -4.75 120.51 112.34 2c47 n ALA 233 Ca -0.02 -0.51 -0.37 0.00 0.00 0.00 0.00 53.44 52.55 2c47 n ALA 233 Cb 0.44 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.80 3.46 0.38 0.00 2.01 -0.52 -5.02 115.64 114.15 2c47 s THR 234 Ca 0.32 -1.42 -0.27 0.00 0.31 0.00 0.00 61.69 60.63 2c47 s THR 234 Cb 0.17 -3.06 -0.10 0.00 0.01 0.00 0.00 72.50 69.53 2c47 s THR 234 CO 0.26 -0.28 1.34 -2.84 -0.69 0.00 0.00 174.62 172.41 2c47 s PRO 235 N 1.30 4.11 0.38 4.92 0.02 -1.26 -4.84 135.00 139.63 2c47 s PRO 235 Ca -0.01 2.26 0.14 0.00 0.02 0.00 0.00 61.00 63.41 2c47 s PRO 235 Cb -0.21 -2.90 0.97 0.00 0.02 0.00 0.00 34.50 32.39 2c47 s PRO 235 CO 0.00 -0.41 1.83 0.82 -0.33 0.00 0.00 177.00 178.91 2c47 h ILE 236 N 2.74 0.70 -0.77 2.83 2.04 -1.98 0.79 117.51 123.85 2c47 h ILE 236 Ca -0.50 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.20 2c47 h ILE 236 Cb 1.24 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2c47 h ILE 236 CO 0.64 0.10 0.51 -0.33 0.00 0.00 0.00 178.15 179.07 2c47 h GLU 237 N 0.53 1.00 0.07 2.37 3.07 -1.95 0.95 114.58 120.61 2c47 h GLU 237 Ca 0.50 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.16 2c47 h GLU 237 Cb 1.07 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2c47 h GLU 237 CO -0.23 0.66 -0.59 0.28 -1.40 0.00 0.00 179.01 177.73 2c47 h VAL 238 N 1.03 1.53 -1.00 3.13 2.07 -1.30 -2.00 116.25 119.70 2c47 h VAL 238 Ca 0.29 -2.32 0.03 0.00 0.82 0.00 0.00 66.70 65.52 2c47 h VAL 238 Cb -0.08 3.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.65 2c47 h VAL 238 CO -0.07 0.65 0.66 0.25 0.02 0.00 0.00 177.57 179.08 2c47 h LEU 239 N -0.39 1.10 -2.66 2.57 5.85 -0.76 -2.81 115.31 118.20 2c47 h LEU 239 Ca -0.09 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2c47 h LEU 239 Cb 1.40 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2c47 h LEU 239 CO 0.11 0.76 0.00 0.00 -0.34 0.00 0.00 178.44 178.97 2c47 n GLU 241 N 1.43 1.32 -1.07 0.00 2.13 -0.75 -1.27 120.64 122.43 2c47 n GLU 241 Ca 0.21 0.47 -0.02 0.00 0.66 0.00 0.00 57.16 58.48 2c47 n GLU 241 Cb 0.58 -2.07 -0.01 0.00 0.27 0.00 0.00 31.44 30.21 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 2.38 -4.04 -4.29 4.31 3.02 -1.26 -5.02 115.26 110.36 2c47 n ASN 242 Ca 0.16 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.59 2c47 n ASN 242 Cb 0.23 -1.76 -0.11 0.00 -0.61 0.00 0.00 39.78 37.54 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 -1.85 1.56 0.51 3.10 0.40 -0.40 -5.13 117.98 116.18 2c47 s PHE 243 Ca 0.00 -0.56 -0.19 0.00 -0.60 0.00 0.00 56.93 55.58 2c47 s PHE 243 Cb 0.00 -0.78 -0.12 0.00 0.51 0.00 0.00 43.02 42.63 2c47 s PHE 243 CO 0.00 0.23 0.24 -2.30 0.70 0.00 0.00 175.22 174.09 2c47 n PRO 244 N 0.20 0.28 0.16 0.24 -0.02 -1.26 -4.87 135.00 129.73 2c47 n PRO 244 Ca -0.13 0.11 0.02 0.00 -2.02 0.00 0.00 63.50 61.48 2c47 n PRO 244 Cb 0.58 -1.35 0.37 0.00 -0.02 0.00 0.00 33.50 33.07 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 0.21 0.09 -0.59 -0.52 4.57 -2.00 -2.70 114.58 113.65 2c47 h GLU 245 Ca -0.43 -0.03 0.16 0.00 -1.18 0.00 0.00 59.36 57.88 2c47 h GLU 245 Cb 1.42 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.98 2c47 h GLU 245 CO 0.45 0.38 0.42 0.93 -1.18 0.00 0.00 179.01 180.01 2c47 h GLU 246 N 0.09 0.08 -0.09 1.92 3.07 -1.93 0.33 114.58 118.03 2c47 h GLU 246 Ca 0.01 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2c47 h GLU 246 Cb 0.56 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2c47 h GLU 246 CO 0.04 0.05 0.03 0.52 -1.40 0.00 0.00 179.01 178.25 2c47 h MET 247 N 0.08 0.15 -0.37 2.33 2.86 -1.82 0.39 114.93 118.54 2c47 h MET 247 Ca 0.28 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 2c47 h MET 247 Cb 1.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 2c47 h MET 247 CO -0.02 0.31 -0.02 0.00 1.06 0.00 0.00 176.91 178.23 2c47 h ALA 248 N 0.83 0.50 -0.48 6.32 0.00 -1.24 -1.72 119.26 123.47 2c47 h ALA 248 Ca 0.03 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2c47 h ALA 248 Cb 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2c47 h ALA 248 CO -0.00 0.29 0.09 1.15 0.00 0.00 0.00 179.25 180.78 2c47 h THR 249 N 0.48 0.72 -0.06 0.00 2.02 -0.37 0.16 112.91 115.86 2c47 h THR 249 Ca 0.10 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.23 2c47 h THR 249 Cb 0.50 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2c47 h THR 249 CO 0.02 0.04 -0.08 0.22 0.37 0.00 0.00 175.52 176.09 2c47 h TYR 250 N 0.22 -0.20 -0.49 3.16 3.20 -0.75 -1.79 116.97 120.32 2c47 h TYR 250 Ca 0.24 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 2c47 h TYR 250 Cb 0.32 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2c47 h TYR 250 CO -0.23 -0.13 0.14 -0.07 -1.64 0.00 0.00 178.16 176.24 2c47 h LEU 251 N -0.12 0.72 -0.39 2.82 3.38 -0.58 -1.79 115.31 119.36 2c47 h LEU 251 Ca 0.05 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2c47 h LEU 251 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2c47 h LEU 251 CO -0.13 0.75 0.25 0.03 0.09 0.00 0.00 178.44 179.43 2c47 h ARG 252 N 0.66 0.51 0.29 1.13 3.08 -0.65 -0.69 114.38 118.71 2c47 h ARG 252 Ca 0.16 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2c47 h ARG 252 Cb 0.29 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2c47 h ARG 252 CO -0.00 0.35 -0.36 -0.92 -1.07 0.00 0.00 179.97 177.97 2c47 h TYR 253 N 0.52 -0.98 -0.05 3.04 5.03 -1.07 -2.24 116.97 121.22 2c47 h TYR 253 Ca 0.14 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.35 2c47 h TYR 253 Cb -0.04 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 2c47 h TYR 253 CO -0.05 -0.49 -0.48 -0.39 -1.32 0.00 0.00 178.16 175.44 2c47 h VAL 254 N -0.70 1.34 -0.06 1.81 -1.51 -1.21 -2.24 116.25 113.69 2c47 h VAL 254 Ca -0.01 -1.66 -0.04 0.00 -1.23 0.00 0.00 66.70 63.76 2c47 h VAL 254 Cb 0.65 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.64 2c47 h VAL 254 CO -0.11 0.48 -0.17 0.03 -1.23 0.00 0.00 177.57 176.58 2c47 h ARG 255 N 0.09 0.09 -0.00 5.19 2.47 -0.97 -3.03 114.38 118.22 2c47 h ARG 255 Ca 0.00 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2c47 h ARG 255 Cb 0.88 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 2c47 h ARG 255 CO 0.07 0.27 -0.32 0.54 0.56 0.00 0.00 179.97 181.08 2c47 n ARG 256 N -4.29 0.25 -1.95 0.04 1.74 -0.85 -4.94 116.66 106.66 2c47 n ARG 256 Ca -0.02 -0.12 -0.40 0.00 -0.77 0.00 0.00 57.85 56.54 2c47 n ARG 256 Cb 0.26 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2c47 n ARG 256 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2c47 s LEU 257 N -2.83 4.25 0.54 0.55 1.43 -1.15 -5.00 118.68 116.47 2c47 s LEU 257 Ca 0.16 2.81 -0.11 0.00 -1.03 0.00 0.00 54.13 55.96 2c47 s LEU 257 Cb 0.18 -3.81 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2c47 s LEU 257 CO 0.61 -0.87 0.94 -1.81 0.23 0.00 0.00 176.35 175.44 2c47 s ASP 258 N -0.51 6.38 0.21 2.29 1.01 -1.26 -4.97 116.67 119.82 2c47 s ASP 258 Ca 0.55 1.33 -0.11 0.00 0.71 0.00 0.00 52.55 55.03 2c47 s ASP 258 Cb -0.42 -2.42 0.28 0.00 1.01 0.00 0.00 42.92 41.37 2c47 s ASP 258 CO 0.54 -0.67 1.66 0.15 0.21 0.00 0.00 175.17 177.06 2c47 h PHE 259 N 0.33 -0.10 -0.01 4.23 3.04 -1.99 -0.72 116.94 121.74 2c47 h PHE 259 Ca -0.46 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.54 2c47 h PHE 259 Cb 1.19 0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.84 2c47 h PHE 259 CO 0.63 -0.18 -0.09 1.19 -2.02 0.00 0.00 178.31 177.84 2c47 n PHE 260 N -5.31 0.00 -2.43 0.41 3.01 -1.26 -4.60 117.46 107.29 2c47 n PHE 260 Ca 0.08 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.13 2c47 n PHE 260 Cb 0.35 -0.13 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2c47 n PHE 260 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2c47 s GLU 261 N -2.35 4.50 -0.20 -1.08 2.12 -0.28 -4.99 118.70 116.41 2c47 s GLU 261 Ca 0.32 1.79 -0.29 0.00 0.36 0.00 0.00 54.97 57.16 2c47 s GLU 261 Cb 0.20 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.31 2c47 s GLU 261 CO 0.45 -0.10 1.13 0.21 -0.54 0.00 0.00 175.26 176.40 2c47 s LYS 262 N 0.17 4.25 0.62 4.30 2.20 -1.26 -4.69 119.74 125.32 2c47 s LYS 262 Ca 0.54 1.48 -0.17 0.00 -0.36 0.00 0.00 55.97 57.45 2c47 s LYS 262 Cb -0.31 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.30 2c47 s LYS 262 CO 0.34 -0.66 1.16 -2.14 -0.36 0.00 0.00 175.35 173.68 2c47 s PRO 263 N 3.30 2.93 -0.95 4.03 0.02 -1.26 -4.95 135.00 138.12 2c47 s PRO 263 Ca 0.48 1.63 -0.19 0.00 0.02 0.00 0.00 61.00 62.94 2c47 s PRO 263 Cb -0.18 -1.95 0.13 0.00 0.02 0.00 0.00 34.50 32.53 2c47 s PRO 263 CO 0.10 -1.20 1.16 0.34 -0.33 0.00 0.00 177.00 177.07 2c47 s ASP 264 N -1.99 6.65 0.16 2.53 -1.08 -1.26 -4.85 116.67 116.83 2c47 s ASP 264 Ca 0.73 -2.07 -0.10 0.00 -0.52 0.00 0.00 52.55 50.59 2c47 s ASP 264 Cb -0.25 -2.41 0.02 0.00 -1.46 0.00 0.00 42.92 38.82 2c47 s ASP 264 CO 0.35 -1.07 1.55 1.88 0.52 0.00 0.00 175.17 178.41 2c47 h TYR 265 N 8.79 1.12 -0.85 -5.34 0.05 -1.98 -2.71 116.97 116.05 2c47 h TYR 265 Ca 0.17 -0.28 0.10 0.00 0.05 0.00 0.00 58.73 58.77 2c47 h TYR 265 Cb 1.02 -0.26 -0.07 0.00 1.01 0.00 0.00 36.73 38.42 2c47 h TYR 265 CO 1.17 1.10 0.49 -0.44 -1.05 0.00 0.00 178.16 179.43 2c47 h ASP 266 N 0.84 0.70 0.10 3.88 3.32 -1.99 -1.20 116.42 122.07 2c47 h ASP 266 Ca 0.10 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2c47 h ASP 266 Cb 0.81 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2c47 h ASP 266 CO 0.07 0.39 -0.05 0.22 -1.72 0.00 0.00 179.24 178.15 2c47 h TYR 267 N 0.81 -0.13 -0.75 4.55 5.03 -1.91 -0.85 116.97 123.73 2c47 h TYR 267 Ca 0.41 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.68 2c47 h TYR 267 Cb 0.38 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.67 2c47 h TYR 267 CO -0.06 0.01 0.30 -0.07 -1.32 0.00 0.00 178.16 177.03 2c47 h LEU 268 N -0.24 1.03 -0.81 2.82 3.38 -1.20 -0.58 115.31 119.72 2c47 h LEU 268 Ca -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2c47 h LEU 268 Cb 0.19 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2c47 h LEU 268 CO 0.02 0.92 0.42 -0.09 0.09 0.00 0.00 178.44 179.80 2c47 h ARG 269 N 1.08 1.14 -0.60 1.13 2.43 -1.20 -2.94 114.38 115.41 2c47 h ARG 269 Ca 0.25 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2c47 h ARG 269 Cb 0.21 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2c47 h ARG 269 CO -0.02 0.86 0.04 0.87 -1.51 0.00 0.00 179.97 180.21 2c47 h LYS 270 N 1.13 1.02 -0.73 0.20 1.57 -0.33 0.11 116.57 119.56 2c47 h LYS 270 Ca 0.28 -0.30 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 2c47 h LYS 270 Cb 0.08 -0.11 -0.14 0.00 0.08 0.00 0.00 32.23 32.14 2c47 h LYS 270 CO -0.04 0.98 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.57 2c47 h LEU 271 N 0.95 -0.68 0.10 2.94 3.38 -0.96 0.26 115.31 121.30 2c47 h LEU 271 Ca 0.18 0.22 -0.28 0.00 0.09 0.00 0.00 57.88 58.09 2c47 h LEU 271 Cb 0.50 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2c47 h LEU 271 CO 0.02 -0.24 -1.33 -0.26 0.09 0.00 0.00 178.44 176.72 2c47 h PHE 272 N -0.00 0.37 -0.00 1.13 0.05 -1.38 -2.77 116.94 114.34 2c47 h PHE 272 Ca 0.35 -0.27 -0.18 0.00 3.82 0.00 0.00 57.97 61.69 2c47 h PHE 272 Cb 0.53 -0.01 -0.02 0.00 2.00 0.00 0.00 35.95 38.45 2c47 h PHE 272 CO -0.58 1.25 -0.82 0.00 -0.18 0.00 0.00 178.31 177.98 2c47 h THR 273 N 0.06 1.51 -0.15 -1.55 1.03 -0.42 -0.42 112.91 112.97 2c47 h THR 273 Ca -0.16 -2.59 -0.01 0.00 -0.01 0.00 0.00 66.41 63.64 2c47 h THR 273 Cb 1.96 2.42 -0.01 0.00 -1.07 0.00 0.00 68.15 71.45 2c47 h THR 273 CO 0.17 0.75 0.05 0.44 -0.01 0.00 0.00 175.52 176.92 2c47 h ASP 274 N 0.07 0.21 -0.68 0.00 3.32 -0.55 -2.50 116.42 116.30 2c47 h ASP 274 Ca -0.03 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2c47 h ASP 274 Cb 1.43 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 2c47 h ASP 274 CO 0.12 0.35 0.29 0.25 -1.72 0.00 0.00 179.24 178.52 2c47 h LEU 275 N 0.07 0.92 -0.28 1.55 5.85 -1.43 -1.05 115.31 120.95 2c47 h LEU 275 Ca 0.05 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.66 2c47 h LEU 275 Cb 0.21 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2c47 h LEU 275 CO -0.00 0.83 -0.02 0.15 -0.34 0.00 0.00 178.44 179.06 2c47 h PHE 276 N 0.96 -0.04 -0.04 1.25 3.57 -1.03 0.19 116.94 121.79 2c47 h PHE 276 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2c47 h PHE 276 Cb 0.18 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 2c47 h PHE 276 CO 0.01 -0.06 -0.01 -0.44 -2.23 0.00 0.00 178.31 175.58 2c47 h ASP 277 N 0.06 0.08 -0.86 0.41 3.32 -1.30 -1.68 116.42 116.45 2c47 h ASP 277 Ca 0.13 -0.36 0.13 0.00 0.02 0.00 0.00 57.03 56.95 2c47 h ASP 277 Cb 0.18 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 2c47 h ASP 277 CO -0.24 0.42 0.56 -0.09 -1.72 0.00 0.00 179.24 178.17 2c47 h ARG 278 N -0.26 0.69 0.00 3.56 2.43 -1.07 0.47 114.38 120.20 2c47 h ARG 278 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2c47 h ARG 278 Cb 0.39 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2c47 h ARG 278 CO 0.00 0.45 0.00 0.43 -1.51 0.00 0.00 179.97 179.35 2c47 n SER 279 N -4.54 0.00 -0.05 -3.80 7.64 0.66 -4.87 113.62 108.65 2c47 n SER 279 Ca 0.16 0.06 -0.01 0.00 1.01 0.00 0.00 58.87 60.09 2c47 n SER 279 Cb 0.42 -0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 0.39 0.48 3.82 0.23 0.00 0.16 -5.02 105.19 105.25 2c47 n GLY 280 Ca 0.09 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.99 3.30 -0.09 1.61 2.99 -0.65 -5.02 117.98 118.13 2c47 s PHE 281 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 56.93 58.48 2c47 s PHE 281 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 43.02 40.13 2c47 s PHE 281 CO 0.00 -0.40 -0.13 0.08 -0.00 0.00 0.00 175.22 174.78 2c47 s VAL 282 N -2.37 3.14 -1.36 -0.44 1.01 -1.26 -4.60 120.40 114.51 2c47 s VAL 282 Ca 0.61 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 2c47 s VAL 282 Cb -0.11 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2c47 s VAL 282 CO 0.24 0.55 2.33 0.33 0.00 0.00 0.00 175.10 178.55 2c47 n PHE 283 N 2.95 2.94 1.40 5.22 7.35 -1.26 -4.61 117.46 131.46 2c47 n PHE 283 Ca -0.18 -2.77 0.13 0.00 -0.76 0.00 0.00 57.45 53.87 2c47 n PHE 283 Cb 0.52 -2.37 0.47 0.00 0.35 0.00 0.00 39.48 38.46 2c47 n PHE 283 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2c47 n ASP 284 N 5.69 1.59 -2.06 -2.13 3.85 -1.26 -4.92 116.55 117.31 2c47 n ASP 284 Ca 0.57 -1.57 -0.16 0.00 -0.71 0.00 0.00 54.79 52.92 2c47 n ASP 284 Cb 0.35 -0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 40.05 2c47 n ASP 284 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2c47 n TYR 285 N 0.25 -0.88 -3.10 2.11 4.02 -1.26 -4.93 117.16 113.37 2c47 n TYR 285 Ca 0.18 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.62 2c47 n TYR 285 Cb 0.35 -3.10 -0.02 0.00 -0.02 0.00 0.00 39.34 36.55 2c47 n TYR 285 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2c47 s GLU 286 N -4.39 3.62 0.78 -0.72 2.56 -1.26 -4.99 118.70 114.29 2c47 s GLU 286 Ca 0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 54.97 52.77 2c47 s GLU 286 Cb 0.00 -4.71 0.06 0.00 2.00 0.00 0.00 34.13 31.49 2c47 s GLU 286 CO 0.00 -1.56 1.14 0.71 -0.56 0.00 0.00 175.26 174.99 2c47 s TYR 287 N 1.56 3.02 0.42 5.30 2.02 -1.26 -4.90 117.35 123.51 2c47 s TYR 287 Ca 0.27 0.78 0.17 0.00 -0.37 0.00 0.00 57.07 57.91 2c47 s TYR 287 Cb -0.07 -3.38 1.06 0.00 -0.40 0.00 0.00 41.96 39.17 2c47 s TYR 287 CO -0.09 -1.61 1.87 -0.44 -1.57 0.00 0.00 175.55 173.70 2c47 h ASP 288 N -0.93 0.42 -0.20 2.29 5.19 -1.95 0.55 116.42 121.80 2c47 h ASP 288 Ca -0.46 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2c47 h ASP 288 Cb 1.31 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2c47 h ASP 288 CO 0.65 0.18 0.00 -2.67 -3.12 0.00 0.00 179.24 174.28 2c47 n TRP 289 N -4.51 0.26 -1.88 4.55 2.14 -1.26 -4.92 117.44 111.82 2c47 n TRP 289 Ca 0.18 -0.13 -0.41 0.00 2.07 0.00 0.00 57.50 59.21 2c47 n TRP 289 Cb 0.65 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 31.14 2c47 n TRP 289 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2c47 s ALA 290 N -1.74 3.61 0.00 -1.67 0.00 0.18 -2.32 121.76 119.81 2c47 s ALA 290 Ca 0.22 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2c47 s ALA 290 Cb 0.11 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2c47 s ALA 290 CO 0.16 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.41 2c47 n GLY 291 N 1.16 2.94 3.81 0.00 0.00 -1.26 -5.01 105.19 106.83 2c47 n GLY 291 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.05 4.08 -0.24 1.61 -0.14 -0.98 -5.00 119.74 119.01 2c47 s LYS 292 Ca 0.00 1.21 -0.29 0.00 -1.36 0.00 0.00 55.97 55.53 2c47 s LYS 292 Cb 0.00 -2.15 0.01 0.00 -1.68 0.00 0.00 37.83 34.01 2c47 s LYS 292 CO 0.00 -0.17 1.06 -1.25 -0.76 0.00 0.00 175.35 174.23 2c47 s PRO 293 N -3.19 4.22 0.12 -1.68 0.04 -1.26 -5.01 135.00 128.24 2c47 s PRO 293 Ca 0.64 1.33 -0.13 0.00 0.04 0.00 0.00 61.00 62.87 2c47 s PRO 293 Cb -0.12 -3.67 -0.07 0.00 0.04 0.00 0.00 34.50 30.69 2c47 s PRO 293 CO 0.16 -0.69 0.51 -0.51 0.04 0.00 0.00 177.00 176.51 2c47 s LEU 294 N 3.31 4.35 0.51 -3.56 1.43 -1.26 -5.06 118.68 118.40 2c47 s LEU 294 Ca 0.45 1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 54.35 2c47 s LEU 294 Cb -0.15 -3.17 -0.06 0.00 0.03 0.00 0.00 46.19 42.83 2c47 s LEU 294 CO 0.08 0.13 1.15 -2.16 0.23 0.00 0.00 176.35 175.78 2c47 s PRO 295 N -1.90 3.51 0.02 1.29 0.04 -1.26 -5.07 135.00 131.63 2c47 s PRO 295 Ca 0.36 1.68 -0.06 0.00 0.04 0.00 0.00 61.00 63.03 2c47 s PRO 295 Cb -0.15 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2c47 s PRO 295 CO 0.19 -0.74 0.10 0.95 0.04 0.00 0.00 177.00 177.54 2c47 s THR 296 N -1.67 0.11 0.00 1.26 -4.23 -1.26 -4.62 115.64 105.23 2c47 s THR 296 Ca 0.69 -0.87 0.23 0.00 -1.18 0.00 0.00 61.69 60.56 2c47 s THR 296 Cb -0.26 -0.60 0.24 0.00 1.34 0.00 0.00 72.50 73.22 2c47 s THR 296 CO 0.30 -0.48 1.75 1.55 -0.54 0.00 0.00 174.62 177.20 2c47 h PRO 297 N 4.07 0.00 0.00 3.99 0.13 -1.97 -3.54 132.00 134.67 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 0.44 0.22 0.00 0.44 -0.23 0.00 0.00 178.00 178.87