#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 43c9 n GLN 1 N 0.00 0.00 -2.92 1.61 -0.06 -1.26 -4.74 117.38 110.01 43c9 n GLN 1 Ca 0.00 0.43 -0.40 0.00 -2.00 0.00 0.00 57.00 55.03 43c9 n GLN 1 Cb 0.00 -1.29 -0.06 0.00 -4.06 0.00 0.00 30.24 24.83 43c9 n GLN 1 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 43c9 s VAL 2 N -2.17 4.35 -0.09 1.69 1.01 -1.26 -4.43 120.40 119.51 43c9 s VAL 2 Ca 0.00 1.80 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 43c9 s VAL 2 Cb 0.00 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.22 43c9 s VAL 2 CO 0.00 0.49 0.27 -1.10 0.00 0.00 0.00 175.10 174.76 43c9 s GLN 3 N -0.96 0.36 -0.25 2.72 -0.21 -0.57 -5.01 119.66 115.74 43c9 s GLN 3 Ca 0.38 0.30 0.01 0.00 0.02 0.00 0.00 55.36 56.07 43c9 s GLN 3 Cb -0.23 0.17 0.05 0.00 1.00 0.00 0.00 33.01 33.99 43c9 s GLN 3 CO 0.27 -0.05 -0.10 -0.51 -2.12 0.00 0.00 175.29 172.78 43c9 s LEU 4 N -0.05 3.28 -0.23 2.90 1.43 -1.26 -1.07 118.68 123.68 43c9 s LEU 4 Ca -0.02 -1.18 0.02 0.00 -1.03 0.00 0.00 54.13 51.93 43c9 s LEU 4 Cb -0.02 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.65 43c9 s LEU 4 CO 0.01 -0.16 -0.15 -0.69 0.23 0.00 0.00 176.35 175.59 43c9 s VAL 5 N 1.19 2.12 -0.16 -1.59 1.01 -0.06 -2.72 120.40 120.18 43c9 s VAL 5 Ca -0.05 -1.34 -0.07 0.00 0.00 0.00 0.00 61.98 60.52 43c9 s VAL 5 Cb -0.18 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 43c9 s VAL 5 CO -0.05 0.21 0.09 -1.83 0.00 0.00 0.00 175.10 173.52 43c9 s GLU 6 N 1.18 3.79 -0.01 2.72 1.03 -1.25 -0.13 118.70 126.03 43c9 s GLU 6 Ca -0.03 -0.26 0.06 0.00 0.03 0.00 0.00 54.97 54.77 43c9 s GLU 6 Cb -0.17 -3.22 -0.03 0.00 -0.80 0.00 0.00 34.13 29.91 43c9 s GLU 6 CO -0.08 0.46 -0.19 -1.54 -1.33 0.00 0.00 175.26 172.58 43c9 s SER 7 N -0.14 3.68 0.00 0.83 1.04 0.06 -4.52 113.70 114.66 43c9 s SER 7 Ca 0.09 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.17 43c9 s SER 7 Cb -0.12 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.38 43c9 s SER 7 CO 0.01 0.31 0.00 0.61 0.98 0.00 0.00 173.24 175.15 43c9 n GLY 8 N 2.08 2.60 0.02 7.32 0.00 -1.26 -1.15 105.19 114.79 43c9 n GLY 8 Ca -0.17 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 44.92 43c9 n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 43c9 n PRO 9 N 0.00 0.09 0.00 1.61 -0.04 -1.26 -5.04 135.00 130.36 43c9 n PRO 9 Ca 0.00 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 43c9 n PRO 9 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 43c9 n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 43c9 n GLY 10 N 1.47 3.72 3.68 0.55 0.00 -1.19 -4.60 105.19 108.82 43c9 n GLY 10 Ca 0.07 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 43c9 n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 43c9 s LEU 11 N 0.00 4.33 -0.03 0.99 1.43 -1.26 -0.93 118.68 123.21 43c9 s LEU 11 Ca 0.00 2.25 -0.04 0.00 -1.03 0.00 0.00 54.13 55.31 43c9 s LEU 11 Cb 0.00 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.67 43c9 s LEU 11 CO 0.00 -0.84 0.09 -0.69 0.23 0.00 0.00 176.35 175.14 43c9 s VAL 12 N 3.04 0.02 0.46 -1.59 1.01 0.22 -4.93 120.40 118.63 43c9 s VAL 12 Ca 0.69 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.40 43c9 s VAL 12 Cb -0.34 -0.19 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 43c9 s VAL 12 CO 0.29 -0.09 0.86 0.00 0.00 0.00 0.00 175.10 176.16 43c9 s ALA 13 N -0.24 3.24 1.22 5.51 0.00 -1.25 -1.79 121.76 128.45 43c9 s ALA 13 Ca -0.03 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 43c9 s ALA 13 Cb -0.02 -2.86 0.30 0.00 0.00 0.00 0.00 23.12 20.53 43c9 s ALA 13 CO 0.00 -0.13 1.02 -2.14 0.00 0.00 0.00 175.76 174.50 43c9 s PRO 14 N -4.03 -1.33 0.00 0.00 0.02 -1.26 -3.54 135.00 124.86 43c9 s PRO 14 Ca 0.54 0.54 0.00 0.00 0.02 0.00 0.00 61.00 62.10 43c9 s PRO 14 Cb -0.10 -1.53 0.00 0.00 0.02 0.00 0.00 34.50 32.89 43c9 s PRO 14 CO 0.33 -3.92 0.00 -1.13 -0.33 0.00 0.00 177.00 171.95 43c9 n SER 15 N -5.01 0.00 -4.79 2.53 3.41 -0.17 -4.88 113.62 104.70 43c9 n SER 15 Ca 0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.34 43c9 n SER 15 Cb 0.56 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 43c9 n SER 15 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 43c9 s GLN 16 N 0.00 2.95 0.89 4.33 0.74 -1.23 -3.60 119.66 123.74 43c9 s GLN 16 Ca 0.00 1.23 -0.12 0.00 0.05 0.00 0.00 55.36 56.52 43c9 s GLN 16 Cb 0.00 -1.98 0.12 0.00 1.10 0.00 0.00 33.01 32.25 43c9 s GLN 16 CO 0.00 -1.11 1.10 -1.54 -0.55 0.00 0.00 175.29 173.19 43c9 s SER 17 N -2.94 3.61 -0.06 6.67 1.04 -1.26 -1.93 113.70 118.83 43c9 s SER 17 Ca 0.64 1.31 0.02 0.00 0.48 0.00 0.00 55.95 58.40 43c9 s SER 17 Cb -0.17 -1.99 0.01 0.00 0.10 0.00 0.00 66.02 63.97 43c9 s SER 17 CO 0.44 -2.53 -0.10 -0.22 0.98 0.00 0.00 173.24 171.80 43c9 s LEU 18 N -6.11 1.58 -0.10 2.42 2.96 0.12 -4.91 118.68 114.64 43c9 s LEU 18 Ca 0.63 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 43c9 s LEU 18 Cb -0.17 -0.73 0.02 0.00 0.50 0.00 0.00 46.19 45.82 43c9 s LEU 18 CO 0.56 0.02 -0.08 -0.44 -1.32 0.00 0.00 176.35 175.08 43c9 s SER 19 N 0.69 1.99 0.09 3.68 0.01 -1.26 -1.11 113.70 117.79 43c9 s SER 19 Ca -0.13 -0.28 0.07 0.00 1.31 0.00 0.00 55.95 56.92 43c9 s SER 19 Cb -0.15 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 43c9 s SER 19 CO 0.03 -0.09 -0.18 -0.63 0.41 0.00 0.00 173.24 172.78 43c9 s ILE 20 N 1.45 1.49 -0.10 1.44 1.01 -0.79 -4.46 121.20 121.23 43c9 s ILE 20 Ca -0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 60.65 59.18 43c9 s ILE 20 Cb -0.13 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 40.99 43c9 s ILE 20 CO -0.05 -0.12 -0.03 -0.89 0.00 0.00 0.00 174.94 173.85 43c9 s THR 21 N -1.21 0.67 -0.24 2.92 2.01 -0.30 -2.18 115.64 117.31 43c9 s THR 21 Ca 0.03 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 61.74 43c9 s THR 21 Cb -0.10 -0.81 -0.03 0.00 0.01 0.00 0.00 72.50 71.56 43c9 s THR 21 CO 0.03 0.25 0.43 0.00 -0.69 0.00 0.00 174.62 174.64 43c9 s THR 23 N 1.85 3.40 0.06 0.00 2.01 0.81 -1.59 115.64 122.18 43c9 s THR 23 Ca 0.19 -0.48 -0.07 0.00 0.31 0.00 0.00 61.69 61.63 43c9 s THR 23 Cb -0.15 -2.55 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 43c9 s THR 23 CO 0.09 0.42 0.33 -0.69 -0.69 0.00 0.00 174.62 174.08 43c9 s VAL 24 N 1.48 5.21 -0.03 3.82 1.01 -0.49 -0.89 120.40 130.51 43c9 s VAL 24 Ca 0.06 0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 43c9 s VAL 24 Cb -0.14 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.66 43c9 s VAL 24 CO -0.03 0.27 0.05 -0.94 0.00 0.00 0.00 175.10 174.45 43c9 s SER 25 N -1.90 0.67 0.00 3.32 1.04 -0.23 -4.88 113.70 111.72 43c9 s SER 25 Ca 0.32 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.83 43c9 s SER 25 Cb -0.13 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.90 43c9 s SER 25 CO 0.19 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.82 43c9 n GLY 26 N 4.83 0.72 3.32 7.32 0.00 -1.26 -1.51 105.19 118.61 43c9 n GLY 26 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 43c9 n GLY 26 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 43c9 s ILE 27 N -2.16 0.05 -0.12 -0.61 -4.36 -1.26 -4.65 121.20 108.09 43c9 s ILE 27 Ca 0.00 -0.39 -0.11 0.00 -0.26 0.00 0.00 60.65 59.89 43c9 s ILE 27 Cb 0.00 -0.83 -0.05 0.00 1.25 0.00 0.00 42.46 42.84 43c9 s ILE 27 CO 0.00 -0.21 0.25 -0.55 0.24 0.00 0.00 174.94 174.66 43c9 s SER 28 N -1.59 6.47 0.22 4.36 0.15 -1.26 -4.99 113.70 117.06 43c9 s SER 28 Ca -0.10 0.55 -0.06 0.00 0.70 0.00 0.00 55.95 57.05 43c9 s SER 28 Cb -0.02 -2.15 0.20 0.00 -1.71 0.00 0.00 66.02 62.33 43c9 s SER 28 CO 0.02 0.25 1.72 -0.07 1.20 0.00 0.00 173.24 176.36 43c9 h LEU 29 N 5.75 0.94 -0.88 3.45 3.38 -1.89 -1.02 115.31 125.04 43c9 h LEU 29 Ca -0.48 -0.23 0.23 0.00 0.09 0.00 0.00 57.88 57.49 43c9 h LEU 29 Cb 1.19 -0.25 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 43c9 h LEU 29 CO 0.67 0.97 0.31 0.28 0.09 0.00 0.00 178.44 180.76 43c9 h SER 30 N 0.91 0.16 0.48 -0.43 0.02 -1.94 -1.32 113.55 111.43 43c9 h SER 30 Ca 0.18 0.17 -0.30 0.00 -0.84 0.00 0.00 61.79 61.00 43c9 h SER 30 Cb 0.46 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 43c9 h SER 30 CO 0.02 -0.08 -1.57 -0.09 -1.14 0.00 0.00 176.83 173.96 43c9 h ARG 31 N 0.30 0.16 -6.40 3.45 2.43 -1.75 -3.36 114.38 109.21 43c9 h ARG 31 Ca 0.55 -0.27 -0.45 0.00 -0.81 0.00 0.00 59.98 59.00 43c9 h ARG 31 Cb 1.08 0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.74 43c9 h ARG 31 CO -0.59 0.95 -0.29 0.71 -1.51 0.00 0.00 179.97 179.25 43c9 s TYR 32 N -2.62 3.26 -0.17 2.20 1.51 -0.42 -4.73 117.35 116.38 43c9 s TYR 32 Ca -0.08 -0.00 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 43c9 s TYR 32 Cb 0.07 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 43c9 s TYR 32 CO 0.83 0.03 -0.10 -0.80 -1.11 0.00 0.00 175.55 174.41 43c9 s ASN 33 N -4.12 4.08 -0.14 2.29 0.01 0.29 -2.13 114.94 115.22 43c9 s ASN 33 Ca 0.43 -0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 52.18 43c9 s ASN 33 Cb -0.10 -1.66 -0.02 0.00 0.41 0.00 0.00 41.25 39.89 43c9 s ASN 33 CO 0.33 0.08 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.22 43c9 s VAL 34 N 0.88 3.48 0.25 1.60 1.01 -0.84 -0.73 120.40 126.06 43c9 s VAL 34 Ca -0.03 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.53 43c9 s VAL 34 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 43c9 s VAL 34 CO 0.00 0.51 0.07 -1.00 0.00 0.00 0.00 175.10 174.69 43c9 s HIS 35 N 0.32 2.87 -0.21 5.22 3.76 0.42 -0.52 115.29 127.14 43c9 s HIS 35 Ca -0.07 -0.17 0.02 0.00 -0.15 0.00 0.00 55.06 54.68 43c9 s HIS 35 Cb -0.15 -1.29 0.04 0.00 1.11 0.00 0.00 32.58 32.30 43c9 s HIS 35 CO 0.04 0.58 -0.13 -1.58 -0.85 0.00 0.00 174.74 172.80 43c9 s TRP 36 N -2.21 2.79 0.25 1.40 0.52 -0.68 -1.99 118.94 119.02 43c9 s TRP 36 Ca 0.32 -1.83 0.11 0.00 0.02 0.00 0.00 56.10 54.71 43c9 s TRP 36 Cb -0.07 -1.81 -0.05 0.00 -1.15 0.00 0.00 33.47 30.39 43c9 s TRP 36 CO 0.22 -0.80 -0.19 0.08 0.02 0.00 0.00 176.95 176.28 43c9 s VAL 37 N 1.27 2.23 0.00 4.03 1.01 -0.31 0.39 120.40 129.03 43c9 s VAL 37 Ca -0.02 -2.32 -0.08 0.00 0.00 0.00 0.00 61.98 59.56 43c9 s VAL 37 Cb -0.16 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.02 43c9 s VAL 37 CO -0.09 -0.44 0.16 0.00 0.00 0.00 0.00 175.10 174.74 43c9 s ARG 38 N -3.48 0.51 0.08 2.72 1.70 -0.73 -0.35 118.95 119.40 43c9 s ARG 38 Ca 0.27 -0.37 0.02 0.00 -0.47 0.00 0.00 55.73 55.17 43c9 s ARG 38 Cb -0.04 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 43c9 s ARG 38 CO 0.12 -0.13 -0.07 -1.14 -1.08 0.00 0.00 175.30 173.01 43c9 s GLN 39 N -1.39 0.72 -0.05 3.89 0.74 -0.38 -1.26 119.66 121.94 43c9 s GLN 39 Ca -0.15 -1.12 -0.30 0.00 0.05 0.00 0.00 55.36 53.84 43c9 s GLN 39 Cb -0.07 -0.23 0.11 0.00 1.10 0.00 0.00 33.01 33.91 43c9 s GLN 39 CO 0.02 0.01 0.95 -1.54 -0.55 0.00 0.00 175.29 174.18 43c9 s SER 40 N -2.50 -0.33 0.44 6.67 1.04 -1.10 -1.25 113.70 116.67 43c9 s SER 40 Ca 0.04 0.03 0.23 0.00 0.48 0.00 0.00 55.95 56.73 43c9 s SER 40 Cb -0.00 0.34 0.94 0.00 0.10 0.00 0.00 66.02 67.40 43c9 s SER 40 CO -0.03 -0.53 1.84 -0.65 0.98 0.00 0.00 173.24 174.85 43c9 h PRO 41 N 2.05 0.00 0.00 4.02 0.11 -1.96 -1.97 132.00 134.24 43c9 h PRO 41 Ca -0.20 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.80 43c9 h PRO 41 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 43c9 h PRO 41 CO 0.30 0.24 -0.63 0.78 -0.21 0.00 0.00 178.00 178.47 43c9 h GLY 42 N 1.91 0.00 -0.02 -0.55 0.00 -1.97 -3.39 103.07 99.05 43c9 h GLY 42 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 43c9 h GLY 42 CO 0.03 0.01 -0.53 0.28 0.00 0.00 0.00 176.54 176.33 43c9 n LYS 43 N -4.51 0.60 0.00 4.80 5.02 -1.25 -5.07 118.16 117.74 43c9 n LYS 43 Ca -0.21 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 43c9 n LYS 43 Cb 0.58 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 43c9 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 43c9 n GLY 44 N 1.43 -0.27 3.75 0.72 0.00 -0.74 -4.75 105.19 105.34 43c9 n GLY 44 Ca 0.08 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 43c9 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 43c9 s LEU 45 N 0.00 4.46 -0.05 0.99 1.43 -1.26 -2.72 118.68 121.53 43c9 s LEU 45 Ca 0.00 1.43 -0.00 0.00 -1.03 0.00 0.00 54.13 54.53 43c9 s LEU 45 Cb 0.00 -3.20 0.03 0.00 0.03 0.00 0.00 46.19 43.05 43c9 s LEU 45 CO 0.00 0.04 -0.01 -1.61 0.23 0.00 0.00 176.35 175.00 43c9 s GLU 46 N -0.15 0.55 -0.01 1.70 2.02 -0.39 -5.00 118.70 117.41 43c9 s GLU 46 Ca 0.37 0.04 -0.29 0.00 0.02 0.00 0.00 54.97 55.12 43c9 s GLU 46 Cb -0.20 -0.75 -0.03 0.00 0.10 0.00 0.00 34.13 33.25 43c9 s GLU 46 CO 0.23 -0.18 0.92 -0.46 0.02 0.00 0.00 175.26 175.78 43c9 s TRP 47 N 1.33 3.65 -0.23 1.61 -0.00 -1.26 -1.78 118.94 122.26 43c9 s TRP 47 Ca -0.05 1.61 -0.04 0.00 -0.00 0.00 0.00 56.10 57.62 43c9 s TRP 47 Cb -0.13 -3.05 -0.18 0.00 -0.00 0.00 0.00 33.47 30.11 43c9 s TRP 47 CO -0.02 0.03 -0.09 1.28 -0.00 0.00 0.00 176.95 178.14 43c9 n LEU 48 N 3.80 2.69 0.00 5.86 4.77 0.16 -4.71 117.00 129.57 43c9 n LEU 48 Ca 0.04 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 43c9 n LEU 48 Cb 0.51 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 43c9 n LEU 48 CO 0.51 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 43c9 n GLY 49 N 2.00 -1.45 3.66 -0.72 0.00 -1.21 -0.66 105.19 106.81 43c9 n GLY 49 Ca -0.43 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 43c9 n GLY 49 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 43c9 s MET 50 N -1.24 1.45 -0.20 1.61 0.23 -0.54 -1.68 119.30 118.93 43c9 s MET 50 Ca 0.00 -0.70 -0.04 0.00 -1.03 0.00 0.00 55.69 53.91 43c9 s MET 50 Cb 0.00 0.56 0.07 0.00 -1.53 0.00 0.00 34.83 33.92 43c9 s MET 50 CO 0.00 -0.65 0.09 -1.50 -2.03 0.00 0.00 175.02 170.93 43c9 s ILE 51 N -3.71 0.04 0.79 3.16 2.07 0.32 -2.03 121.20 121.84 43c9 s ILE 51 Ca 0.07 -0.35 -0.12 0.00 -1.41 0.00 0.00 60.65 58.84 43c9 s ILE 51 Cb -0.03 -0.74 0.07 0.00 0.13 0.00 0.00 42.46 41.89 43c9 s ILE 51 CO -0.02 -0.35 1.14 0.26 -1.91 0.00 0.00 174.94 174.06 43c9 s TRP 52 N 2.07 2.16 0.32 3.50 0.52 -0.31 -1.98 118.94 125.21 43c9 s TRP 52 Ca 0.03 1.64 0.08 0.00 0.02 0.00 0.00 56.10 57.87 43c9 s TRP 52 Cb -0.16 -3.26 0.79 0.00 -1.15 0.00 0.00 33.47 29.68 43c9 s TRP 52 CO -0.14 -2.29 1.79 0.78 0.02 0.00 0.00 176.95 177.11 43c9 h GLY 53 N -1.00 1.63 -1.45 0.98 0.00 -1.59 0.48 103.07 102.11 43c9 h GLY 53 Ca -0.45 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 43c9 h GLY 53 CO 0.48 -0.04 0.01 0.61 0.00 0.00 0.00 176.54 177.61 43c9 n GLY 54 N -1.36 1.77 2.34 4.60 0.00 -1.26 -4.38 105.19 106.90 43c9 n GLY 54 Ca 0.22 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 43c9 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 43c9 n GLY 55 N 0.12 0.34 3.77 -0.02 0.00 0.17 -5.01 105.19 104.56 43c9 n GLY 55 Ca 0.04 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 43c9 n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 43c9 s SER 56 N -2.49 7.25 -0.13 1.61 0.15 -1.24 -4.83 113.70 114.02 43c9 s SER 56 Ca 0.00 1.49 0.03 0.00 0.70 0.00 0.00 55.95 58.16 43c9 s SER 56 Cb 0.00 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 43c9 s SER 56 CO 0.00 0.17 -0.22 -0.63 1.20 0.00 0.00 173.24 173.76 43c9 s ILE 57 N -0.80 2.03 0.20 6.45 1.01 -1.26 -1.16 121.20 127.66 43c9 s ILE 57 Ca 0.35 -0.97 0.11 0.00 0.00 0.00 0.00 60.65 60.14 43c9 s ILE 57 Cb -0.21 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 43c9 s ILE 57 CO 0.23 0.55 -0.22 -1.61 0.00 0.00 0.00 174.94 173.89 43c9 s GLU 58 N 0.70 1.61 0.07 2.79 2.02 -0.86 -4.99 118.70 120.03 43c9 s GLU 58 Ca -0.10 -1.50 0.03 0.00 0.02 0.00 0.00 54.97 53.41 43c9 s GLU 58 Cb -0.16 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 43c9 s GLU 58 CO 0.01 0.40 -0.08 0.71 0.02 0.00 0.00 175.26 176.31 43c9 s TYR 59 N -1.73 0.83 -0.15 1.61 2.02 -1.26 -1.47 117.35 117.21 43c9 s TYR 59 Ca 0.22 -0.62 -0.29 0.00 -0.37 0.00 0.00 57.07 56.01 43c9 s TYR 59 Cb -0.08 -0.48 -0.02 0.00 -0.40 0.00 0.00 41.96 40.98 43c9 s TYR 59 CO 0.11 -0.07 1.23 1.21 -1.57 0.00 0.00 175.55 176.45 43c9 s ASN 60 N -2.08 6.98 0.19 2.29 3.84 0.16 -4.85 114.94 121.47 43c9 s ASN 60 Ca -0.02 1.69 -0.18 0.00 0.21 0.00 0.00 52.86 54.57 43c9 s ASN 60 Cb -0.05 -2.54 0.15 0.00 -0.55 0.00 0.00 41.25 38.25 43c9 s ASN 60 CO -0.01 -0.71 1.62 1.55 -2.79 0.00 0.00 177.10 176.76 43c9 h PRO 61 N 7.97 -0.10 -1.11 0.43 0.13 -1.96 1.08 132.00 138.45 43c9 h PRO 61 Ca -0.28 0.01 0.31 0.00 -0.87 0.00 0.00 66.00 65.17 43c9 h PRO 61 Cb 1.11 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.17 43c9 h PRO 61 CO 0.95 -0.06 0.72 0.00 -0.23 0.00 0.00 178.00 179.37 43c9 h ALA 62 N 1.26 2.40 0.00 -0.56 0.00 -1.99 -0.75 119.26 119.62 43c9 h ALA 62 Ca 0.24 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 43c9 h ALA 62 Cb 0.47 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 43c9 h ALA 62 CO -0.58 -0.84 -0.87 1.28 0.00 0.00 0.00 179.25 178.24 43c9 n LEU 63 N -4.61 0.36 -0.43 0.00 4.77 -0.71 -4.58 117.00 111.81 43c9 n LEU 63 Ca 0.28 -0.33 0.35 0.00 -0.03 0.00 0.00 56.01 56.27 43c9 n LEU 63 Cb 1.02 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.75 43c9 n LEU 63 CO 0.25 0.09 1.25 0.50 -1.33 0.00 0.00 177.39 178.16 43c9 h LYS 64 N 0.00 0.13 -0.64 3.23 3.64 0.28 0.28 116.57 123.48 43c9 h LYS 64 Ca 0.00 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.50 43c9 h LYS 64 Cb 0.36 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.03 43c9 h LYS 64 CO 0.00 0.09 -0.15 1.03 -2.27 0.00 0.00 179.45 178.15 43c9 h SER 65 N 0.14 -0.58 -0.29 4.20 0.87 -1.81 -3.06 113.55 113.01 43c9 h SER 65 Ca 0.76 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.51 43c9 h SER 65 Cb 2.41 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 64.76 43c9 h SER 65 CO -0.34 -0.21 0.00 0.54 -0.53 0.00 0.00 176.83 176.30 43c9 n ARG 66 N -5.43 2.26 -3.97 2.24 1.74 0.93 -5.04 116.66 109.39 43c9 n ARG 66 Ca 0.08 -1.90 -0.23 0.00 -0.77 0.00 0.00 57.85 55.03 43c9 n ARG 66 Cb 0.34 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 43c9 n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 43c9 s LEU 67 N -1.03 4.29 -0.24 0.55 1.43 -0.96 -1.67 118.68 121.04 43c9 s LEU 67 Ca 0.24 0.08 -0.08 0.00 -1.03 0.00 0.00 54.13 53.34 43c9 s LEU 67 Cb 0.13 -2.84 0.11 0.00 0.03 0.00 0.00 46.19 43.62 43c9 s LEU 67 CO 0.18 -0.02 0.52 -0.55 0.23 0.00 0.00 176.35 176.71 43c9 s SER 68 N -3.70 -0.65 -0.01 2.29 0.15 -0.43 -4.95 113.70 106.40 43c9 s SER 68 Ca 0.34 1.24 0.07 0.00 0.70 0.00 0.00 55.95 58.30 43c9 s SER 68 Cb -0.10 1.77 -0.02 0.00 -1.71 0.00 0.00 66.02 65.96 43c9 s SER 68 CO 0.28 -0.23 -0.24 -0.63 1.20 0.00 0.00 173.24 173.63 43c9 s ILE 69 N 2.74 1.86 0.39 6.45 1.01 -1.26 -1.48 121.20 130.91 43c9 s ILE 69 Ca -0.03 -1.05 -0.13 0.00 0.00 0.00 0.00 60.65 59.44 43c9 s ILE 69 Cb -0.12 -1.56 0.05 0.00 0.01 0.00 0.00 42.46 40.84 43c9 s ILE 69 CO -0.16 0.48 0.74 -1.54 0.00 0.00 0.00 174.94 174.47 43c9 n SER 70 N 2.38 -2.13 -3.71 3.58 3.41 -0.74 -5.00 113.62 111.42 43c9 n SER 70 Ca -0.16 -2.64 -0.07 0.00 -0.26 0.00 0.00 58.87 55.74 43c9 n SER 70 Cb 0.52 3.60 -0.02 0.00 -0.26 0.00 0.00 64.21 68.05 43c9 n SER 70 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 43c9 s LYS 71 N -2.21 1.45 -0.27 4.33 -2.85 -1.26 -0.62 119.74 118.31 43c9 s LYS 71 Ca 0.18 -0.73 -0.02 0.00 -1.00 0.00 0.00 55.97 54.39 43c9 s LYS 71 Cb -0.04 0.54 0.11 0.00 -2.06 0.00 0.00 37.83 36.38 43c9 s LYS 71 CO 0.13 -0.66 0.22 0.34 0.10 0.00 0.00 175.35 175.49 43c9 s ASP 72 N -2.85 2.26 0.22 0.03 2.15 -0.58 -5.00 116.67 112.90 43c9 s ASP 72 Ca 0.09 -0.82 -0.08 0.00 0.43 0.00 0.00 52.55 52.16 43c9 s ASP 72 Cb -0.03 0.17 0.32 0.00 -0.30 0.00 0.00 42.92 43.08 43c9 s ASP 72 CO 0.00 -0.39 1.77 0.78 -0.17 0.00 0.00 175.17 177.15 43c9 h ASN 73 N 8.33 0.38 -0.22 -0.34 2.35 -1.96 -2.43 115.58 121.68 43c9 h ASN 73 Ca -0.16 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 43c9 h ASN 73 Cb 1.07 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 43c9 h ASN 73 CO 0.36 0.22 -0.29 0.28 -1.65 0.00 0.00 177.43 176.34 43c9 h SER 74 N 0.53 -0.99 0.52 5.81 0.02 -1.95 -0.70 113.55 116.79 43c9 h SER 74 Ca 0.34 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 43c9 h SER 74 Cb 0.38 0.41 0.00 0.00 0.14 0.00 0.00 62.40 63.32 43c9 h SER 74 CO -0.28 -0.21 0.00 0.29 -1.14 0.00 0.00 176.83 175.49 43c9 n LYS 75 N -4.11 0.12 -2.76 3.45 4.76 -1.21 -4.92 118.16 113.49 43c9 n LYS 75 Ca -0.02 0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 43c9 n LYS 75 Cb 0.18 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.91 43c9 n LYS 75 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 43c9 n SER 76 N -1.41 -2.49 -3.80 4.39 2.88 -0.27 -4.91 113.62 108.01 43c9 n SER 76 Ca 0.06 -0.29 -0.13 0.00 -1.33 0.00 0.00 58.87 57.19 43c9 n SER 76 Cb 0.19 -2.69 -0.12 0.00 -0.75 0.00 0.00 64.21 60.84 43c9 n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 43c9 s GLN 77 N -4.87 0.27 -0.07 -1.46 -2.07 -0.94 -1.39 119.66 109.13 43c9 s GLN 77 Ca 0.06 0.27 -0.01 0.00 -1.82 0.00 0.00 55.36 53.86 43c9 s GLN 77 Cb -0.03 0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 43c9 s GLN 77 CO 0.35 -0.04 0.02 0.42 -1.32 0.00 0.00 175.29 174.72 43c9 s ILE 78 N 0.04 4.39 -0.01 3.63 1.09 -0.62 -1.53 121.20 128.19 43c9 s ILE 78 Ca -0.01 -0.29 0.07 0.00 -1.10 0.00 0.00 60.65 59.33 43c9 s ILE 78 Cb -0.02 -2.88 -0.02 0.00 -1.06 0.00 0.00 42.46 38.47 43c9 s ILE 78 CO 0.00 0.55 -0.23 -0.36 -0.10 0.00 0.00 174.94 174.81 43c9 s PHE 79 N -0.95 2.43 0.24 3.97 0.40 0.21 -1.27 117.98 123.01 43c9 s PHE 79 Ca 0.15 -0.36 0.11 0.00 -0.60 0.00 0.00 56.93 56.24 43c9 s PHE 79 Cb -0.11 -1.50 -0.05 0.00 0.51 0.00 0.00 43.02 41.86 43c9 s PHE 79 CO 0.05 0.07 -0.21 -1.17 0.70 0.00 0.00 175.22 174.66 43c9 s LEU 80 N -0.84 2.52 -0.30 -0.37 2.96 -0.93 -1.79 118.68 119.94 43c9 s LEU 80 Ca 0.11 -0.96 -0.13 0.00 -0.22 0.00 0.00 54.13 52.93 43c9 s LEU 80 Cb -0.10 -1.08 0.18 0.00 0.50 0.00 0.00 46.19 45.68 43c9 s LEU 80 CO 0.01 0.05 1.02 -0.75 -1.32 0.00 0.00 176.35 175.35 43c9 s LYS 81 N -3.16 0.23 -0.02 1.98 2.20 -0.55 -1.88 119.74 118.54 43c9 s LYS 81 Ca 0.25 0.48 0.05 0.00 -0.36 0.00 0.00 55.97 56.39 43c9 s LYS 81 Cb -0.06 0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.53 43c9 s LYS 81 CO 0.12 -0.19 -0.18 0.00 -0.36 0.00 0.00 175.35 174.74 43c9 s MET 82 N 2.73 1.56 0.44 4.03 0.23 -0.26 -1.32 119.30 126.72 43c9 s MET 82 Ca 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 55.69 54.01 43c9 s MET 82 Cb -0.09 -1.47 -0.01 0.00 -1.53 0.00 0.00 34.83 31.73 43c9 s MET 82 CO -0.14 0.37 0.67 -0.80 -2.03 0.00 0.00 175.02 173.08 43c9 s ASN 82 N -0.34 5.89 -1.06 -1.18 0.01 -0.67 0.13 114.94 117.72 43c9 s ASN 82 Ca 0.05 0.33 -0.19 0.00 -0.71 0.00 0.00 52.86 52.34 43c9 s ASN 82 Cb -0.08 -1.60 0.01 0.00 0.41 0.00 0.00 41.25 39.99 43c9 s ASN 82 CO -0.00 -0.66 0.72 -1.20 -1.51 0.00 0.00 177.10 174.44 43c9 n SER 82 N -2.06 -5.11 -4.72 -1.22 7.64 -1.24 -4.90 113.62 102.01 43c9 n SER 82 Ca 0.01 -1.01 -0.36 0.00 1.01 0.00 0.00 58.87 58.52 43c9 n SER 82 Cb 0.57 -2.69 0.08 0.00 -1.01 0.00 0.00 64.21 61.17 43c9 n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 43c9 s LEU 82 N -6.23 3.47 0.12 -3.43 1.43 -0.81 -4.75 118.68 108.47 43c9 s LEU 82 Ca 0.34 2.57 0.03 0.00 -1.03 0.00 0.00 54.13 56.04 43c9 s LEU 82 Cb -0.15 -4.61 -0.04 0.00 0.03 0.00 0.00 46.19 41.42 43c9 s LEU 82 CO 0.89 -2.18 -0.09 -1.10 0.23 0.00 0.00 176.35 174.11 43c9 s GLN 83 N -3.56 0.91 0.40 1.70 -0.21 -1.26 -1.00 119.66 116.64 43c9 s GLN 83 Ca 0.80 -1.34 0.22 0.00 0.02 0.00 0.00 55.36 55.07 43c9 s GLN 83 Cb -0.36 -0.42 1.20 0.00 1.00 0.00 0.00 33.01 34.43 43c9 s GLN 83 CO 0.42 0.03 1.64 1.79 -2.12 0.00 0.00 175.29 177.06 43c9 h THR 84 N 3.03 0.00 -0.44 -0.19 1.35 -1.97 0.48 112.91 115.16 43c9 h THR 84 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 43c9 h THR 84 Cb 1.18 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 43c9 h THR 84 CO 0.62 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 175.22 43c9 n ASP 85 N -2.35 3.35 -0.78 5.36 -0.08 -1.26 -3.64 116.55 117.15 43c9 n ASP 85 Ca -0.01 -2.29 0.07 0.00 -1.51 0.00 0.00 54.79 51.05 43c9 n ASP 85 Cb 0.18 -0.47 0.17 0.00 2.34 0.00 0.00 41.12 43.35 43c9 n ASP 85 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 43c9 n ASP 86 N 0.70 3.03 -4.67 1.67 8.00 0.16 -4.96 116.55 120.49 43c9 n ASP 86 Ca 0.17 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.32 43c9 n ASP 86 Cb 0.63 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 43c9 n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 43c9 s SER 87 N -1.03 6.53 -0.01 -2.24 0.01 -1.24 -4.92 113.70 110.80 43c9 s SER 87 Ca 0.28 2.53 -0.29 0.00 1.31 0.00 0.00 55.95 59.78 43c9 s SER 87 Cb 0.15 -2.54 0.11 0.00 0.21 0.00 0.00 66.02 63.94 43c9 s SER 87 CO 0.20 -0.99 1.28 0.00 0.41 0.00 0.00 173.24 174.14 43c9 s ALA 88 N 3.90 -2.34 -0.46 1.44 0.00 -0.67 -4.87 121.76 118.76 43c9 s ALA 88 Ca 0.81 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 43c9 s ALA 88 Cb -0.40 0.67 0.04 0.00 0.00 0.00 0.00 23.12 23.43 43c9 s ALA 88 CO 0.36 -1.11 0.51 1.41 0.00 0.00 0.00 175.76 176.93 43c9 s MET 89 N -2.18 3.10 0.02 0.00 -2.45 -0.38 -0.83 119.30 116.59 43c9 s MET 89 Ca 0.23 -0.84 -0.20 0.00 -1.25 0.00 0.00 55.69 53.62 43c9 s MET 89 Cb 0.02 -4.03 -0.06 0.00 1.25 0.00 0.00 34.83 32.01 43c9 s MET 89 CO -0.02 -1.00 0.60 0.71 1.05 0.00 0.00 175.02 176.36 43c9 s TYR 90 N 2.29 3.72 0.12 4.11 1.51 0.32 -1.24 117.35 128.17 43c9 s TYR 90 Ca 0.13 1.23 0.03 0.00 -1.01 0.00 0.00 57.07 57.45 43c9 s TYR 90 Cb -0.18 -2.59 -0.04 0.00 -0.11 0.00 0.00 41.96 39.04 43c9 s TYR 90 CO 0.13 0.41 -0.09 0.71 -1.11 0.00 0.00 175.55 175.60 43c9 s TYR 91 N -0.43 1.07 -0.07 2.71 2.02 0.53 -1.38 117.35 121.80 43c9 s TYR 91 Ca 0.31 -0.79 0.05 0.00 -0.37 0.00 0.00 57.07 56.27 43c9 s TYR 91 Cb -0.19 -0.58 -0.01 0.00 -0.40 0.00 0.00 41.96 40.79 43c9 s TYR 91 CO 0.18 -0.03 -0.23 0.00 -1.57 0.00 0.00 175.55 173.90 43c9 s VAL 93 N -0.04 1.63 0.06 0.00 1.01 -0.84 0.06 120.40 122.29 43c9 s VAL 93 Ca -0.07 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 60.81 43c9 s VAL 93 Cb -0.15 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 43c9 s VAL 93 CO 0.05 0.20 -0.20 -0.94 0.00 0.00 0.00 175.10 174.22 43c9 s SER 94 N -1.15 2.37 -0.04 3.32 1.04 0.93 -0.44 113.70 119.73 43c9 s SER 94 Ca 0.07 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.94 43c9 s SER 94 Cb -0.09 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.89 43c9 s SER 94 CO 0.02 0.10 -0.06 -0.31 0.98 0.00 0.00 173.24 173.96 43c9 s TYR 95 N -0.95 0.85 0.00 5.02 2.02 0.09 -1.42 117.35 122.97 43c9 s TYR 95 Ca 0.06 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 43c9 s TYR 95 Cb -0.09 -0.69 0.00 0.00 -0.40 0.00 0.00 41.96 40.78 43c9 s TYR 95 CO 0.03 -0.17 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 43c9 n GLY 96 N 3.82 1.25 3.81 0.71 0.00 -0.83 -0.55 105.19 113.40 43c9 n GLY 96 Ca -0.23 -0.23 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 43c9 n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 43c9 s TYR 97 N -1.80 3.78 0.00 1.61 1.51 -1.26 -4.50 117.35 116.69 43c9 s TYR 97 Ca 0.00 1.32 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 43c9 s TYR 97 Cb 0.00 -2.54 0.00 0.00 -0.11 0.00 0.00 41.96 39.31 43c9 s TYR 97 CO 0.00 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.37 43c9 n GLY 98 N 1.43 3.35 3.67 0.71 0.00 -1.26 -4.98 105.19 108.10 43c9 n GLY 98 Ca -0.08 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 43c9 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 43c9 s GLY 99 N 0.00 1.57 0.00 -0.02 0.00 -1.26 -4.86 107.32 102.74 43c9 s GLY 99 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.37 43c9 s GLY 99 CO 0.00 0.26 0.41 1.22 0.00 0.00 0.00 173.10 174.99 43c9 n ASP 100 N -4.20 0.88 -3.60 1.64 9.92 -1.26 -4.60 116.55 115.33 43c9 n ASP 100 Ca 0.05 -1.48 -0.16 0.00 -0.53 0.00 0.00 54.79 52.68 43c9 n ASP 100 Cb 0.57 -0.37 -0.07 0.00 -0.64 0.00 0.00 41.12 40.61 43c9 n ASP 100 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 43c9 s ARG 100 N -0.88 0.89 0.01 -1.24 3.52 -1.26 -5.07 118.95 114.92 43c9 s ARG 100 Ca 0.00 0.54 -0.19 0.00 -0.13 0.00 0.00 55.73 55.95 43c9 s ARG 100 Cb 0.00 0.42 -0.24 0.00 -1.56 0.00 0.00 34.95 33.58 43c9 s ARG 100 CO 0.00 -0.20 1.11 0.35 -0.81 0.00 0.00 175.30 175.74 43c9 h PHE 100 N 4.08 0.69 -4.02 5.12 3.57 -1.81 -3.44 116.94 121.12 43c9 h PHE 100 Ca -0.28 -0.38 -0.53 0.00 3.53 0.00 0.00 57.97 60.31 43c9 h PHE 100 Cb 1.15 -0.08 -0.23 0.00 2.79 0.00 0.00 35.95 39.58 43c9 h PHE 100 CO 0.40 1.20 -0.82 -1.54 -2.23 0.00 0.00 178.31 175.32 43c9 s SER 101 N -6.86 2.31 -0.13 0.41 1.04 -1.26 -1.97 113.70 107.24 43c9 s SER 101 Ca -0.13 -0.59 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 43c9 s SER 101 Cb 0.04 -0.15 0.03 0.00 0.10 0.00 0.00 66.02 66.04 43c9 s SER 101 CO 0.84 0.07 -0.05 -0.31 0.98 0.00 0.00 173.24 174.77 43c9 s TYR 102 N -1.01 1.43 -0.19 5.02 2.02 -0.51 -4.96 117.35 119.14 43c9 s TYR 102 Ca 0.05 -0.78 -0.09 0.00 -0.37 0.00 0.00 57.07 55.88 43c9 s TYR 102 Cb -0.09 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.23 43c9 s TYR 102 CO 0.03 -0.53 0.11 -0.46 -1.57 0.00 0.00 175.55 173.14 43c9 s TRP 103 N 1.73 3.38 1.15 2.71 -0.11 -1.26 -0.05 118.94 126.48 43c9 s TRP 103 Ca 0.03 0.28 -0.18 0.00 1.22 0.00 0.00 56.10 57.45 43c9 s TRP 103 Cb -0.14 -2.13 0.18 0.00 -1.50 0.00 0.00 33.47 29.88 43c9 s TRP 103 CO -0.08 0.28 0.28 0.41 -4.62 0.00 0.00 176.95 173.22 43c9 n GLY 104 N 3.46 -2.60 0.12 5.86 0.00 0.11 -4.80 105.19 107.34 43c9 n GLY 104 Ca -0.16 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 43c9 n GLY 104 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 43c9 h GLN 105 N -2.46 0.34 0.00 1.61 4.20 -1.82 -3.47 115.11 113.51 43c9 h GLN 105 Ca -0.48 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 57.65 43c9 h GLN 105 Cb 1.24 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.24 43c9 h GLN 105 CO 0.34 1.27 0.00 0.41 -0.67 0.00 0.00 178.83 180.18 43c9 n GLY 106 N 1.59 2.28 2.94 3.46 0.00 -1.26 -5.06 105.19 109.12 43c9 n GLY 106 Ca -0.11 -1.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 43c9 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 43c9 s THR 107 N -1.45 0.95 -0.01 2.61 -1.32 -0.48 -4.81 115.64 111.13 43c9 s THR 107 Ca 0.00 -0.30 -0.28 0.00 -1.21 0.00 0.00 61.69 59.90 43c9 s THR 107 Cb 0.00 -0.94 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 43c9 s THR 107 CO 0.00 0.34 0.88 -0.22 -2.21 0.00 0.00 174.62 173.40 43c9 s LEU 108 N 1.25 4.37 -0.18 9.08 2.96 -1.26 -0.52 118.68 134.38 43c9 s LEU 108 Ca -0.04 1.51 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 43c9 s LEU 108 Cb -0.14 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 43.17 43c9 s LEU 108 CO -0.03 -0.18 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.96 43c9 s VAL 109 N 0.79 2.29 -0.20 1.68 1.01 -0.01 -3.19 120.40 122.78 43c9 s VAL 109 Ca 0.46 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.58 43c9 s VAL 109 Cb -0.20 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.23 43c9 s VAL 109 CO 0.25 0.52 -0.18 -0.89 0.00 0.00 0.00 175.10 174.80 43c9 s THR 110 N 1.23 2.15 -0.22 3.92 2.01 -0.11 -1.67 115.64 122.96 43c9 s THR 110 Ca 0.03 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 60.94 43c9 s THR 110 Cb -0.14 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 43c9 s THR 110 CO -0.09 0.44 0.03 -0.69 -0.69 0.00 0.00 174.62 173.61 43c9 s VAL 111 N 1.27 4.10 0.00 3.82 1.01 -1.24 0.70 120.40 130.06 43c9 s VAL 111 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.75 43c9 s VAL 111 Cb -0.14 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.36 43c9 s VAL 111 CO -0.11 0.40 0.00 -1.54 0.00 0.00 0.00 175.10 173.85