#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bs2 n GLY 2 N 0.00 0.00 1.80 -5.12 0.00 -1.26 -4.99 105.19 95.62 2bs2 n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bs2 n GLY 2 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bs2 n ARG 3 N 0.00 -5.07 -2.87 1.61 1.85 -1.26 -2.98 116.66 107.94 2bs2 n ARG 3 Ca 0.00 3.74 -0.41 0.00 -1.00 0.00 0.00 57.85 60.18 2bs2 n ARG 3 Cb 0.00 -4.19 -0.04 0.00 -1.05 0.00 0.00 32.46 27.18 2bs2 n ARG 3 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 2bs2 s MET 4 N -3.06 4.40 -0.03 2.89 -1.94 -1.26 -2.03 119.30 118.26 2bs2 s MET 4 Ca 0.00 1.11 -0.08 0.00 -1.71 0.00 0.00 55.69 55.01 2bs2 s MET 4 Cb 0.00 -3.51 -0.05 0.00 2.01 0.00 0.00 34.83 33.28 2bs2 s MET 4 CO 0.00 -0.17 0.26 -0.51 -0.01 0.00 0.00 175.02 174.59 2bs2 s LEU 5 N 1.55 4.40 -0.33 -0.03 1.43 0.23 -4.89 118.68 121.03 2bs2 s LEU 5 Ca 0.42 0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 54.05 2bs2 s LEU 5 Cb -0.18 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.59 2bs2 s LEU 5 CO 0.18 0.31 0.12 -0.89 0.23 0.00 0.00 176.35 176.30 2bs2 s THR 6 N -1.18 4.09 -0.30 5.49 2.01 0.93 -1.41 115.64 125.27 2bs2 s THR 6 Ca 0.23 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.25 2bs2 s THR 6 Cb -0.13 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2bs2 s THR 6 CO 0.12 -0.09 0.18 -0.63 -0.69 0.00 0.00 174.62 173.51 2bs2 s ILE 7 N 1.49 5.06 -0.23 1.82 -1.09 0.26 -1.06 121.20 127.44 2bs2 s ILE 7 Ca 0.01 -0.06 -0.06 0.00 -2.23 0.00 0.00 60.65 58.31 2bs2 s ILE 7 Cb -0.18 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.19 2bs2 s ILE 7 CO 0.04 0.17 0.04 -0.13 -1.23 0.00 0.00 174.94 173.83 2bs2 s ARG 8 N 1.71 3.64 -0.04 2.79 0.52 0.38 -0.18 118.95 127.77 2bs2 s ARG 8 Ca 0.06 -0.49 0.06 0.00 -0.52 0.00 0.00 55.73 54.85 2bs2 s ARG 8 Cb -0.16 -3.23 -0.01 0.00 0.52 0.00 0.00 34.95 32.06 2bs2 s ARG 8 CO 0.09 -0.11 -0.24 0.08 0.02 0.00 0.00 175.30 175.14 2bs2 s VAL 9 N 1.37 1.93 0.03 3.52 1.01 0.10 -0.04 120.40 128.32 2bs2 s VAL 9 Ca 0.05 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 2bs2 s VAL 9 Cb -0.15 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2bs2 s VAL 9 CO 0.02 0.54 1.26 0.12 0.00 0.00 0.00 175.10 177.05 2bs2 s PHE 10 N -0.28 3.25 -0.04 5.22 5.36 -0.53 -0.79 117.98 130.16 2bs2 s PHE 10 Ca 0.01 1.15 0.02 0.00 -0.96 0.00 0.00 56.93 57.15 2bs2 s PHE 10 Cb -0.12 -3.50 0.01 0.00 -0.34 0.00 0.00 43.02 39.07 2bs2 s PHE 10 CO 0.02 -1.65 -0.10 0.15 -1.46 0.00 0.00 175.22 172.18 2bs2 s LYS 11 N 1.57 1.27 -0.29 10.12 1.02 0.75 -4.31 119.74 129.88 2bs2 s LYS 11 Ca 0.60 -0.33 -0.17 0.00 0.02 0.00 0.00 55.97 56.09 2bs2 s LYS 11 Cb -0.30 -1.13 0.15 0.00 -0.52 0.00 0.00 37.83 36.03 2bs2 s LYS 11 CO 0.27 0.06 1.00 -0.47 -0.92 0.00 0.00 175.35 175.29 2bs2 s TYR 12 N 0.49 -0.53 -0.50 3.18 5.04 -1.26 -1.77 117.35 122.00 2bs2 s TYR 12 Ca -0.09 1.07 0.03 0.00 -2.44 0.00 0.00 57.07 55.64 2bs2 s TYR 12 Cb -0.13 0.33 0.13 0.00 0.35 0.00 0.00 41.96 42.64 2bs2 s TYR 12 CO 0.02 -0.26 0.25 0.34 -1.34 0.00 0.00 175.55 174.55 2bs2 s ASP 13 N 1.20 4.60 0.63 4.32 2.15 -1.26 -1.37 116.67 126.94 2bs2 s ASP 13 Ca -0.08 -2.77 0.34 0.00 0.43 0.00 0.00 52.55 50.47 2bs2 s ASP 13 Cb -0.04 -1.68 1.91 0.00 -0.30 0.00 0.00 42.92 42.81 2bs2 s ASP 13 CO -0.14 -0.30 2.15 1.55 -0.17 0.00 0.00 175.17 178.27 2bs2 h PRO 14 N 6.88 0.00 -0.00 4.34 0.13 -1.93 -1.09 132.00 140.33 2bs2 h PRO 14 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2bs2 h PRO 14 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2bs2 h PRO 14 CO 0.66 0.00 -0.14 1.04 -0.23 0.00 0.00 178.00 179.33 2bs2 n GLN 15 N -3.37 0.11 -3.84 0.86 6.02 -1.26 -4.73 117.38 111.17 2bs2 n GLN 15 Ca -0.01 -0.03 -0.36 0.00 -0.01 0.00 0.00 57.00 56.60 2bs2 n GLN 15 Cb 0.25 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.90 2bs2 n GLN 15 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2bs2 s SER 16 N -2.91 5.64 0.48 1.08 0.15 -0.41 -4.99 113.70 112.74 2bs2 s SER 16 Ca 0.16 0.01 0.25 0.00 0.70 0.00 0.00 55.95 57.07 2bs2 s SER 16 Cb 0.19 -2.00 1.23 0.00 -1.71 0.00 0.00 66.02 63.73 2bs2 s SER 16 CO 0.56 0.08 1.97 0.00 1.20 0.00 0.00 173.24 177.05 2bs2 h ALA 17 N 7.41 1.19 -0.02 5.45 0.00 -1.85 -2.97 119.26 128.47 2bs2 h ALA 17 Ca -0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2bs2 h ALA 17 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bs2 h ALA 17 CO 0.65 0.22 -0.08 1.33 0.00 0.00 0.00 179.25 181.37 2bs2 n VAL 18 N -3.58 0.00 -2.90 0.00 0.24 -1.26 -4.94 118.33 105.89 2bs2 n VAL 18 Ca -0.01 -0.32 -0.38 0.00 -2.04 0.00 0.00 64.34 61.58 2bs2 n VAL 18 Cb 0.32 0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 33.54 2bs2 n VAL 18 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2bs2 s SER 19 N -2.11 7.39 0.02 -1.34 0.15 -1.12 -5.07 113.70 111.61 2bs2 s SER 19 Ca 0.31 1.72 0.05 0.00 0.70 0.00 0.00 55.95 58.73 2bs2 s SER 19 Cb 0.20 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.96 2bs2 s SER 19 CO 0.37 0.11 -0.15 -0.54 1.20 0.00 0.00 173.24 174.23 2bs2 s LYS 20 N -1.49 1.09 0.17 5.44 1.02 -1.26 -4.86 119.74 119.85 2bs2 s LYS 20 Ca 0.41 -0.68 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 2bs2 s LYS 20 Cb -0.22 -1.10 -0.09 0.00 -0.52 0.00 0.00 37.83 35.90 2bs2 s LYS 20 CO 0.26 0.29 1.47 -1.25 -0.92 0.00 0.00 175.35 175.20 2bs2 s PRO 21 N -0.79 4.27 0.28 -1.68 0.04 -1.26 -4.68 135.00 131.17 2bs2 s PRO 21 Ca 0.04 2.23 -0.21 0.00 0.04 0.00 0.00 61.00 63.10 2bs2 s PRO 21 Cb -0.07 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.31 2bs2 s PRO 21 CO 0.01 -0.49 0.73 -3.38 0.04 0.00 0.00 177.00 173.90 2bs2 s HIS 22 N 0.85 -0.19 -0.04 0.56 -3.43 -0.73 -5.02 115.29 107.30 2bs2 s HIS 22 Ca 0.65 -0.27 -0.01 0.00 -0.80 0.00 0.00 55.06 54.64 2bs2 s HIS 22 Cb -0.41 0.71 -0.04 0.00 -1.43 0.00 0.00 32.58 31.42 2bs2 s HIS 22 CO 0.34 -1.23 0.03 -0.06 -2.00 0.00 0.00 174.74 171.81 2bs2 s PHE 23 N -3.89 3.18 -0.01 0.38 0.08 -1.26 -0.18 117.98 116.29 2bs2 s PHE 23 Ca 0.11 0.18 0.07 0.00 0.12 0.00 0.00 56.93 57.41 2bs2 s PHE 23 Cb -0.06 -1.75 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 2bs2 s PHE 23 CO 0.07 0.50 -0.22 -1.14 -0.10 0.00 0.00 175.22 174.33 2bs2 s GLN 24 N -1.29 1.72 0.01 0.44 0.74 0.03 -4.91 119.66 116.40 2bs2 s GLN 24 Ca 0.17 -0.79 0.03 0.00 0.05 0.00 0.00 55.36 54.82 2bs2 s GLN 24 Cb -0.12 -1.68 -0.03 0.00 1.10 0.00 0.00 33.01 32.28 2bs2 s GLN 24 CO 0.07 0.46 -0.05 -1.21 -0.55 0.00 0.00 175.29 174.01 2bs2 s GLU 25 N -0.58 2.57 0.05 1.67 2.02 -1.26 0.00 118.70 123.17 2bs2 s GLU 25 Ca 0.08 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.39 2bs2 s GLU 25 Cb -0.08 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.60 2bs2 s GLU 25 CO -0.01 0.60 -0.11 0.71 0.02 0.00 0.00 175.26 176.47 2bs2 s TYR 26 N -1.04 0.99 -0.30 1.61 1.51 0.74 -4.97 117.35 115.90 2bs2 s TYR 26 Ca 0.18 -0.41 -0.07 0.00 -1.01 0.00 0.00 57.07 55.76 2bs2 s TYR 26 Cb -0.11 -0.58 0.01 0.00 -0.11 0.00 0.00 41.96 41.17 2bs2 s TYR 26 CO 0.09 0.00 0.08 0.15 -1.11 0.00 0.00 175.55 174.76 2bs2 s LYS 27 N -1.38 3.09 -0.05 -0.62 -0.14 -1.26 -0.58 119.74 118.81 2bs2 s LYS 27 Ca -0.03 -0.86 0.05 0.00 -1.36 0.00 0.00 55.97 53.77 2bs2 s LYS 27 Cb -0.09 -3.38 -0.01 0.00 -1.68 0.00 0.00 37.83 32.68 2bs2 s LYS 27 CO 0.01 -0.44 -0.21 0.42 -0.76 0.00 0.00 175.35 174.37 2bs2 s ILE 28 N 1.50 1.71 -0.25 2.17 -1.09 -0.50 -4.94 121.20 119.80 2bs2 s ILE 28 Ca 0.03 -0.87 -0.22 0.00 -2.23 0.00 0.00 60.65 57.35 2bs2 s ILE 28 Cb -0.17 -1.46 -0.01 0.00 -1.58 0.00 0.00 42.46 39.23 2bs2 s ILE 28 CO 0.03 0.48 0.73 -0.70 -1.23 0.00 0.00 174.94 174.25 2bs2 s GLU 29 N -0.01 4.15 0.55 2.79 2.12 -1.26 0.76 118.70 127.80 2bs2 s GLU 29 Ca -0.05 0.75 -0.21 0.00 0.36 0.00 0.00 54.97 55.82 2bs2 s GLU 29 Cb -0.13 -3.65 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 2bs2 s GLU 29 CO 0.03 -0.46 1.32 -2.00 -0.54 0.00 0.00 175.26 173.61 2bs2 s GLU 30 N 2.66 3.12 0.24 4.30 2.12 -0.86 -4.96 118.70 125.32 2bs2 s GLU 30 Ca 0.31 2.13 0.05 0.00 0.36 0.00 0.00 54.97 57.82 2bs2 s GLU 30 Cb -0.15 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.99 2bs2 s GLU 30 CO 0.08 -1.17 -0.05 0.00 -0.54 0.00 0.00 175.26 173.58 2bs2 s ALA 31 N -1.36 2.01 0.23 6.30 0.00 -1.26 -4.48 121.76 123.19 2bs2 s ALA 31 Ca 0.73 -1.78 -0.32 0.00 0.00 0.00 0.00 51.96 50.59 2bs2 s ALA 31 Cb -0.38 0.26 -0.12 0.00 0.00 0.00 0.00 23.12 22.88 2bs2 s ALA 31 CO 0.44 -0.13 1.66 -2.30 0.00 0.00 0.00 175.76 175.43 2bs2 n PRO 32 N -0.46 2.67 -3.61 0.00 -0.02 -1.26 -2.53 135.00 129.80 2bs2 n PRO 32 Ca -0.06 0.96 -0.26 0.00 -2.02 0.00 0.00 63.50 62.12 2bs2 n PRO 32 Cb 0.63 -2.77 0.05 0.00 -0.02 0.00 0.00 33.50 31.39 2bs2 n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bs2 n SER 33 N 3.26 -5.66 -4.71 2.55 7.64 -1.26 -4.94 113.62 110.50 2bs2 n SER 33 Ca 0.13 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 59.02 2bs2 n SER 33 Cb 0.35 -4.50 -0.03 0.00 -1.01 0.00 0.00 64.21 59.02 2bs2 n SER 33 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2bs2 s MET 34 N -6.32 4.52 0.37 1.43 0.00 -1.05 -5.01 119.30 113.25 2bs2 s MET 34 Ca 0.56 1.29 0.08 0.00 0.00 0.00 0.00 55.69 57.62 2bs2 s MET 34 Cb -0.26 -3.46 -0.03 0.00 0.00 0.00 0.00 34.83 31.07 2bs2 s MET 34 CO 0.70 -0.04 0.25 0.95 0.00 0.00 0.00 175.02 176.87 2bs2 s THR 35 N 1.04 2.89 0.43 10.11 -4.23 -1.26 -1.32 115.64 123.29 2bs2 s THR 35 Ca 0.48 -1.53 0.21 0.00 -1.18 0.00 0.00 61.69 59.68 2bs2 s THR 35 Cb -0.20 -3.03 0.23 0.00 1.34 0.00 0.00 72.50 70.84 2bs2 s THR 35 CO 0.25 -0.09 2.02 0.40 -0.54 0.00 0.00 174.62 176.66 2bs2 h ILE 36 N 1.32 0.84 -0.09 2.99 1.08 -1.21 -1.45 117.51 120.99 2bs2 h ILE 36 Ca -0.43 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 63.42 2bs2 h ILE 36 Cb 1.26 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.36 2bs2 h ILE 36 CO 0.62 0.16 0.01 0.15 -0.69 0.00 0.00 178.15 178.40 2bs2 h PHE 37 N 0.00 0.02 -0.47 1.37 3.57 -1.84 0.10 116.94 119.69 2bs2 h PHE 37 Ca -0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2bs2 h PHE 37 Cb 0.36 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2bs2 h PHE 37 CO 0.00 0.01 0.20 0.82 -2.23 0.00 0.00 178.31 177.11 2bs2 h ILE 38 N 0.05 1.20 -0.10 1.41 2.04 -1.72 -2.28 117.51 118.11 2bs2 h ILE 38 Ca 0.04 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.33 2bs2 h ILE 38 Cb 0.03 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2bs2 h ILE 38 CO -0.06 0.22 0.00 0.58 0.00 0.00 0.00 178.15 178.90 2bs2 h VAL 39 N 0.61 0.94 -0.33 1.67 2.07 -0.94 -1.02 116.25 119.24 2bs2 h VAL 39 Ca 0.16 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 2bs2 h VAL 39 Cb 0.16 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2bs2 h VAL 39 CO -0.02 0.01 -0.14 -0.07 0.02 0.00 0.00 177.57 177.37 2bs2 h LEU 40 N 0.04 0.56 -0.63 2.57 3.38 -0.74 -1.59 115.31 118.90 2bs2 h LEU 40 Ca 0.04 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2bs2 h LEU 40 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2bs2 h LEU 40 CO -0.08 0.73 -0.62 0.78 0.09 0.00 0.00 178.44 179.35 2bs2 h ASN 41 N 0.53 0.00 -0.18 -0.43 2.35 -1.24 -1.14 115.58 115.47 2bs2 h ASN 41 Ca 0.09 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2bs2 h ASN 41 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2bs2 h ASN 41 CO 0.03 0.62 -0.00 0.24 -1.65 0.00 0.00 177.43 176.67 2bs2 h MET 42 N 0.00 0.32 -0.65 0.81 2.86 -0.76 -1.26 114.93 116.25 2bs2 h MET 42 Ca -0.01 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2bs2 h MET 42 Cb 1.18 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 2bs2 h MET 42 CO 0.08 0.54 0.43 0.82 1.06 0.00 0.00 176.91 179.83 2bs2 h ILE 43 N 0.06 1.16 0.06 -1.22 2.04 -1.19 -0.46 117.51 117.96 2bs2 h ILE 43 Ca 0.05 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2bs2 h ILE 43 Cb 0.40 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2bs2 h ILE 43 CO 0.01 0.16 -0.03 -0.09 0.00 0.00 0.00 178.15 178.20 2bs2 h ARG 44 N 0.87 -0.07 0.00 2.37 2.43 -1.04 0.75 114.38 119.69 2bs2 h ARG 44 Ca 0.24 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.34 2bs2 h ARG 44 Cb -0.09 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2bs2 h ARG 44 CO -0.06 0.03 -0.37 0.93 -1.51 0.00 0.00 179.97 178.99 2bs2 h GLU 45 N -0.16 0.00 0.00 0.20 5.08 -1.12 -3.04 114.58 115.54 2bs2 h GLU 45 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bs2 h GLU 45 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bs2 h GLU 45 CO 0.01 0.37 -0.67 0.25 -1.00 0.00 0.00 179.01 177.97 2bs2 n THR 46 N -3.29 0.00 0.00 1.13 -2.24 -0.19 -4.93 114.28 104.75 2bs2 n THR 46 Ca 0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2bs2 n THR 46 Cb 0.61 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2bs2 n THR 46 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2bs2 n TYR 47 N -1.21 0.00 -3.28 4.78 4.02 -0.01 -5.03 117.16 116.43 2bs2 n TYR 47 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 2bs2 n TYR 47 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 2bs2 n TYR 47 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2bs2 s ASP 48 N -4.15 -0.14 0.00 7.72 2.15 0.24 -5.00 116.67 117.50 2bs2 s ASP 48 Ca 0.00 -1.08 0.16 0.00 0.43 0.00 0.00 52.55 52.05 2bs2 s ASP 48 Cb 0.00 1.25 0.93 0.00 -0.30 0.00 0.00 42.92 44.80 2bs2 s ASP 48 CO 0.00 -0.23 1.35 -0.81 -0.17 0.00 0.00 175.17 175.31 2bs2 n PRO 49 N 4.45 0.48 0.07 4.34 -0.04 -1.15 -3.13 135.00 140.02 2bs2 n PRO 49 Ca 0.10 0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.39 2bs2 n PRO 49 Cb 0.51 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 2bs2 n PRO 49 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2bs2 h ASP 50 N 0.00 0.72 -1.76 3.54 3.58 -1.93 -3.47 116.42 117.09 2bs2 h ASP 50 Ca 0.00 -0.61 -0.68 0.00 0.42 0.00 0.00 57.03 56.16 2bs2 h ASP 50 Cb 0.01 -0.22 0.02 0.00 1.72 0.00 0.00 39.33 40.86 2bs2 h ASP 50 CO 0.00 1.42 0.89 -0.11 -2.88 0.00 0.00 179.24 178.55 2bs2 n LEU 51 N -3.77 2.64 -4.81 2.28 7.94 -1.18 -4.98 117.00 115.12 2bs2 n LEU 51 Ca -0.10 1.05 -0.37 0.00 -1.11 0.00 0.00 56.01 55.48 2bs2 n LEU 51 Cb 0.90 -1.24 -0.06 0.00 0.53 0.00 0.00 43.42 43.55 2bs2 n LEU 51 CO 0.54 -0.40 -0.03 0.20 -1.11 0.00 0.00 177.39 176.59 2bs2 s ASN 52 N 3.04 6.54 0.09 1.96 -0.87 -1.26 -4.99 114.94 119.45 2bs2 s ASN 52 Ca 0.93 0.63 -0.26 0.00 -1.57 0.00 0.00 52.86 52.60 2bs2 s ASN 52 Cb -0.91 -2.17 0.08 0.00 -0.02 0.00 0.00 41.25 38.23 2bs2 s ASN 52 CO 0.57 0.27 0.77 0.72 -2.57 0.00 0.00 177.10 176.86 2bs2 s PHE 53 N -0.51 -0.39 -0.18 2.20 -0.12 -1.26 -1.90 117.98 115.82 2bs2 s PHE 53 Ca 0.18 0.19 0.01 0.00 -0.05 0.00 0.00 56.93 57.26 2bs2 s PHE 53 Cb -0.14 0.57 0.03 0.00 -0.63 0.00 0.00 43.02 42.85 2bs2 s PHE 53 CO 0.07 -0.73 -0.14 -0.51 -0.05 0.00 0.00 175.22 173.85 2bs2 s ASP 54 N -2.65 3.09 0.07 1.98 1.01 -1.26 -4.92 116.67 113.98 2bs2 s ASP 54 Ca 0.04 -0.69 0.06 0.00 0.71 0.00 0.00 52.55 52.68 2bs2 s ASP 54 Cb -0.01 -1.29 -0.03 0.00 1.01 0.00 0.00 42.92 42.60 2bs2 s ASP 54 CO -0.09 -0.07 -0.16 -0.36 0.21 0.00 0.00 175.17 174.70 2bs2 s PHE 55 N 1.39 1.37 0.00 4.23 0.08 -1.26 -3.37 117.98 120.43 2bs2 s PHE 55 Ca 0.03 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.64 2bs2 s PHE 55 Cb -0.14 -0.77 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 2bs2 s PHE 55 CO -0.10 0.09 0.00 0.28 -0.10 0.00 0.00 175.22 175.39 2bs2 n VAL 56 N 1.34 0.00 0.18 -0.44 0.31 -1.26 -4.96 118.33 113.51 2bs2 n VAL 56 Ca -0.20 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.19 2bs2 n VAL 56 Cb 0.54 -0.12 0.23 0.00 -0.91 0.00 0.00 33.84 33.58 2bs2 n VAL 56 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bs2 n ARG 58 N -3.29 -1.40 0.00 0.00 -4.01 -1.26 -4.73 116.66 101.96 2bs2 n ARG 58 Ca 0.01 0.51 0.00 0.00 -1.04 0.00 0.00 57.85 57.33 2bs2 n ARG 58 Cb 0.58 -4.74 0.00 0.00 -3.04 0.00 0.00 32.46 25.26 2bs2 n ARG 58 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2bs2 n ALA 59 N -0.38 1.77 -1.12 2.89 0.00 -1.26 -4.88 120.51 117.52 2bs2 n ALA 59 Ca -0.09 -0.73 -0.04 0.00 0.00 0.00 0.00 53.44 52.58 2bs2 n ALA 59 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 2bs2 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bs2 n GLY 60 N -0.26 0.70 0.00 0.00 0.00 -1.26 -4.91 105.19 99.46 2bs2 n GLY 60 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.42 2bs2 n GLY 60 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bs2 n ILE 61 N -2.83 0.00 0.10 -0.61 5.41 -1.26 -4.73 119.36 115.44 2bs2 n ILE 61 Ca -0.04 -0.25 0.10 0.00 1.00 0.00 0.00 62.75 63.57 2bs2 n ILE 61 Cb 0.16 0.37 -0.16 0.00 -0.71 0.00 0.00 39.64 39.30 2bs2 n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2bs2 n GLY 63 N 1.33 0.67 0.14 0.00 0.00 -1.26 -4.80 105.19 101.27 2bs2 n GLY 63 Ca -0.03 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 2bs2 n GLY 63 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bs2 h SER 64 N 0.00 0.41 -0.63 1.61 0.87 -1.88 -3.38 113.55 110.55 2bs2 h SER 64 Ca -0.08 -0.35 -0.24 0.00 -1.23 0.00 0.00 61.79 59.89 2bs2 h SER 64 Cb 0.32 -0.13 -0.14 0.00 -0.44 0.00 0.00 62.40 62.01 2bs2 h SER 64 CO 0.12 1.16 0.31 0.00 -0.53 0.00 0.00 176.83 177.89 2bs2 s GLY 66 N -0.67 2.96 0.15 0.00 0.00 -1.26 -2.20 107.32 106.31 2bs2 s GLY 66 Ca 0.42 1.27 -0.25 0.00 0.00 0.00 0.00 44.72 46.16 2bs2 s GLY 66 CO 0.10 1.94 0.90 -3.16 0.00 0.00 0.00 173.10 172.87 2bs2 s MET 67 N -1.72 1.23 -0.19 2.90 0.23 -0.76 -4.48 119.30 116.51 2bs2 s MET 67 Ca 0.50 -0.65 -0.25 0.00 -1.03 0.00 0.00 55.69 54.26 2bs2 s MET 67 Cb -0.40 0.44 -0.01 0.00 -1.53 0.00 0.00 34.83 33.33 2bs2 s MET 67 CO 0.53 -0.56 0.81 -1.64 -2.03 0.00 0.00 175.02 172.12 2bs2 s MET 68 N -3.38 4.26 -0.27 3.16 -1.94 0.62 -0.68 119.30 121.07 2bs2 s MET 68 Ca 0.10 0.95 0.03 0.00 -1.71 0.00 0.00 55.69 55.06 2bs2 s MET 68 Cb -0.02 -3.59 0.07 0.00 2.01 0.00 0.00 34.83 33.29 2bs2 s MET 68 CO 0.01 -0.37 -0.07 0.42 -0.01 0.00 0.00 175.02 174.99 2bs2 s ILE 69 N 2.32 2.07 -1.43 2.53 1.01 -0.14 -1.40 121.20 126.17 2bs2 s ILE 69 Ca 0.36 -1.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.25 2bs2 s ILE 69 Cb -0.16 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.09 2bs2 s ILE 69 CO 0.11 -0.15 0.86 0.59 0.00 0.00 0.00 174.94 176.35 2bs2 n ASN 70 N 4.44 -3.22 0.00 3.58 4.13 -0.20 -2.30 115.26 121.70 2bs2 n ASN 70 Ca -0.11 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2bs2 n ASN 70 Cb 0.42 -4.00 0.00 0.00 -1.54 0.00 0.00 39.78 34.67 2bs2 n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bs2 n GLY 71 N -1.66 1.51 3.20 7.41 0.00 -1.26 -5.04 105.19 109.35 2bs2 n GLY 71 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2bs2 n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bs2 s ARG 72 N -0.35 2.98 0.05 1.61 1.81 -0.97 -5.04 118.95 119.04 2bs2 s ARG 72 Ca 0.00 -0.85 -0.31 0.00 -1.72 0.00 0.00 55.73 52.85 2bs2 s ARG 72 Cb 0.00 -2.28 -0.07 0.00 -0.45 0.00 0.00 34.95 32.14 2bs2 s ARG 72 CO 0.00 0.14 1.57 -1.25 -0.68 0.00 0.00 175.30 175.08 2bs2 s PRO 73 N 0.43 4.22 0.17 3.54 0.04 -1.26 -0.96 135.00 141.19 2bs2 s PRO 73 Ca -0.17 2.21 -0.09 0.00 0.04 0.00 0.00 61.00 63.00 2bs2 s PRO 73 Cb -0.17 -3.58 -0.01 0.00 0.04 0.00 0.00 34.50 30.78 2bs2 s PRO 73 CO 0.07 -0.68 0.29 -1.12 0.04 0.00 0.00 177.00 175.60 2bs2 s SER 74 N 2.21 0.03 -0.39 6.66 0.01 0.15 -4.93 113.70 117.43 2bs2 s SER 74 Ca 0.71 -0.88 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 2bs2 s SER 74 Cb -0.37 0.44 0.02 0.00 0.21 0.00 0.00 66.02 66.32 2bs2 s SER 74 CO 0.30 -0.91 0.90 -0.76 0.41 0.00 0.00 173.24 173.19 2bs2 s LEU 75 N -2.97 4.02 0.41 2.44 1.43 -1.26 -1.83 118.68 120.91 2bs2 s LEU 75 Ca 0.18 0.41 0.09 0.00 -1.03 0.00 0.00 54.13 53.78 2bs2 s LEU 75 Cb 0.03 -3.21 0.88 0.00 0.03 0.00 0.00 46.19 43.93 2bs2 s LEU 75 CO 0.01 -0.89 2.01 0.00 0.23 0.00 0.00 176.35 177.70 2bs2 h ALA 76 N 8.65 1.80 0.00 4.21 0.00 -1.78 -1.39 119.26 130.74 2bs2 h ALA 76 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bs2 h ALA 76 Cb 1.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2bs2 h ALA 76 CO 0.98 0.12 0.00 0.00 0.00 0.00 0.00 179.25 180.35 2bs2 n ARG 78 N -2.73 2.71 -3.82 0.00 0.63 -0.56 -4.77 116.66 108.14 2bs2 n ARG 78 Ca 0.01 -2.05 -0.36 0.00 -0.92 0.00 0.00 57.85 54.54 2bs2 n ARG 78 Cb 0.27 -1.29 -0.10 0.00 0.45 0.00 0.00 32.46 31.79 2bs2 n ARG 78 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2bs2 s THR 79 N -1.00 4.88 -0.10 5.15 2.01 -1.02 -4.99 115.64 120.56 2bs2 s THR 79 Ca 0.25 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.13 2bs2 s THR 79 Cb 0.13 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 2bs2 s THR 79 CO 0.17 0.38 0.30 -0.76 -0.69 0.00 0.00 174.62 174.02 2bs2 s LEU 80 N 0.99 4.35 0.48 4.42 1.43 -1.26 -1.85 118.68 127.23 2bs2 s LEU 80 Ca 0.05 0.65 0.21 0.00 -1.03 0.00 0.00 54.13 54.01 2bs2 s LEU 80 Cb -0.14 -2.38 1.20 0.00 0.03 0.00 0.00 46.19 44.89 2bs2 s LEU 80 CO 0.03 0.23 2.01 0.71 0.23 0.00 0.00 176.35 179.57 2bs2 h THR 81 N 4.23 0.85 -0.48 5.49 1.35 -1.53 -2.66 112.91 120.16 2bs2 h THR 81 Ca -0.47 -0.66 0.05 0.00 -0.55 0.00 0.00 66.41 64.78 2bs2 h THR 81 Cb 1.20 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 68.98 2bs2 h THR 81 CO 0.67 0.17 0.32 0.50 -0.25 0.00 0.00 175.52 176.94 2bs2 h LYS 82 N 0.00 0.42 0.00 4.72 3.64 -1.94 -2.26 116.57 121.15 2bs2 h LYS 82 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2bs2 h LYS 82 Cb 0.37 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bs2 h LYS 82 CO 0.02 0.28 0.00 -0.25 -2.27 0.00 0.00 179.45 177.23 2bs2 n ASP 83 N -4.48 0.00 -4.16 4.20 8.00 -1.00 -4.33 116.55 114.78 2bs2 n ASP 83 Ca 0.06 -0.73 -0.39 0.00 0.71 0.00 0.00 54.79 54.44 2bs2 n ASP 83 Cb 0.23 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 2bs2 n ASP 83 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2bs2 s PHE 84 N -2.00 3.78 -0.80 1.24 0.40 -0.85 -5.00 117.98 114.75 2bs2 s PHE 84 Ca 0.28 -2.76 -0.25 0.00 -0.60 0.00 0.00 56.93 53.60 2bs2 s PHE 84 Cb 0.13 -3.38 -0.03 0.00 0.51 0.00 0.00 43.02 40.25 2bs2 s PHE 84 CO 0.22 -0.83 1.86 -2.00 0.70 0.00 0.00 175.22 175.17 2bs2 s GLU 85 N -0.77 2.67 0.00 0.44 2.56 -1.26 -1.79 118.70 120.55 2bs2 s GLU 85 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 55.19 2bs2 s GLU 85 Cb -0.12 -4.80 0.00 0.00 2.00 0.00 0.00 34.13 31.21 2bs2 s GLU 85 CO -0.09 -3.03 0.00 -3.47 -0.56 0.00 0.00 175.26 168.11 2bs2 n ASP 86 N 13.06 0.00 0.00 -1.70 -0.08 -1.26 -4.97 116.55 121.60 2bs2 n ASP 86 Ca 0.31 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.59 2bs2 n ASP 86 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2bs2 n ASP 86 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bs2 n GLY 87 N 0.00 1.62 3.42 0.27 0.00 -0.74 -4.96 105.19 104.79 2bs2 n GLY 87 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2bs2 n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bs2 s VAL 88 N -3.10 4.40 -0.15 1.61 1.01 -1.26 -0.05 120.40 122.86 2bs2 s VAL 88 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2bs2 s VAL 88 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2bs2 s VAL 88 CO 0.00 0.10 -0.17 -0.63 0.00 0.00 0.00 175.10 174.40 2bs2 s ILE 89 N 1.58 2.50 -0.18 2.22 1.01 -0.23 -4.98 121.20 123.12 2bs2 s ILE 89 Ca 0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 2bs2 s ILE 89 Cb -0.17 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 2bs2 s ILE 89 CO 0.05 0.52 -0.03 -0.89 0.00 0.00 0.00 174.94 174.59 2bs2 s THR 90 N 0.80 3.76 -0.16 2.92 2.01 -1.26 -0.47 115.64 123.25 2bs2 s THR 90 Ca -0.06 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 2bs2 s THR 90 Cb -0.15 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 2bs2 s THR 90 CO -0.00 0.45 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.53 2bs2 s LEU 91 N 0.84 2.84 0.11 4.42 1.43 0.94 -1.03 118.68 128.23 2bs2 s LEU 91 Ca -0.01 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2bs2 s LEU 91 Cb -0.14 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2bs2 s LEU 91 CO 0.02 0.12 -0.16 -0.76 0.23 0.00 0.00 176.35 175.79 2bs2 s LEU 92 N 0.64 2.36 0.80 1.79 1.43 -0.49 -1.46 118.68 123.74 2bs2 s LEU 92 Ca -0.05 -0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 52.19 2bs2 s LEU 92 Cb -0.15 -0.65 0.07 0.00 0.03 0.00 0.00 46.19 45.49 2bs2 s LEU 92 CO 0.03 -0.07 1.09 -2.16 0.23 0.00 0.00 176.35 175.46 2bs2 s PRO 93 N -2.30 2.08 0.16 1.29 0.04 -1.26 -0.27 135.00 134.74 2bs2 s PRO 93 Ca 0.07 0.87 -0.31 0.00 0.04 0.00 0.00 61.00 61.67 2bs2 s PRO 93 Cb -0.07 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2bs2 s PRO 93 CO 0.04 -1.68 1.43 -0.51 0.04 0.00 0.00 177.00 176.32 2bs2 s LEU 94 N -5.88 4.38 0.99 -3.56 1.43 -1.26 -4.32 118.68 110.46 2bs2 s LEU 94 Ca 0.61 2.47 -0.16 0.00 -1.03 0.00 0.00 54.13 56.02 2bs2 s LEU 94 Cb -0.16 -3.60 0.20 0.00 0.03 0.00 0.00 46.19 42.66 2bs2 s LEU 94 CO 0.55 -0.69 1.25 -2.16 0.23 0.00 0.00 176.35 175.54 2bs2 s PRO 95 N 0.68 0.45 -0.07 1.29 0.04 -1.26 -4.10 135.00 132.03 2bs2 s PRO 95 Ca 0.64 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2bs2 s PRO 95 Cb -0.39 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2bs2 s PRO 95 CO 0.34 -2.57 0.00 0.00 0.04 0.00 0.00 177.00 174.81 2bs2 n ALA 96 N -3.91 -0.01 -2.49 8.56 0.00 -1.26 -4.34 120.51 117.05 2bs2 n ALA 96 Ca 0.13 0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 2bs2 n ALA 96 Cb 0.60 -0.77 -0.11 0.00 0.00 0.00 0.00 19.45 19.17 2bs2 n ALA 96 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bs2 s PHE 97 N -1.57 0.94 0.05 0.00 0.08 -1.26 -4.93 117.98 111.29 2bs2 s PHE 97 Ca 0.00 -0.68 -0.31 0.00 0.12 0.00 0.00 56.93 56.06 2bs2 s PHE 97 Cb 0.00 -0.53 -0.07 0.00 -0.57 0.00 0.00 43.02 41.85 2bs2 s PHE 97 CO 0.00 -0.05 1.43 0.21 -0.10 0.00 0.00 175.22 176.71 2bs2 s LYS 98 N -2.76 4.28 0.12 0.44 2.20 -1.26 -4.83 119.74 117.93 2bs2 s LYS 98 Ca 0.04 2.05 -0.30 0.00 -0.36 0.00 0.00 55.97 57.40 2bs2 s LYS 98 Cb -0.03 -3.46 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 2bs2 s LYS 98 CO -0.01 -0.55 1.09 -1.17 -0.36 0.00 0.00 175.35 174.36 2bs2 s LEU 99 N 1.98 4.45 -0.19 5.43 2.96 -1.26 -0.68 118.68 131.37 2bs2 s LEU 99 Ca 0.65 2.00 -0.15 0.00 -0.22 0.00 0.00 54.13 56.40 2bs2 s LEU 99 Cb -0.34 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.68 2bs2 s LEU 99 CO 0.29 -0.26 -0.27 -0.38 -1.32 0.00 0.00 176.35 174.40 2bs2 n ILE 100 N 2.93 1.49 -3.64 6.68 5.41 0.63 -4.90 119.36 127.96 2bs2 n ILE 100 Ca 0.04 0.07 -0.04 0.00 1.00 0.00 0.00 62.75 63.83 2bs2 n ILE 100 Cb 0.47 -2.27 -0.07 0.00 -0.71 0.00 0.00 39.64 37.06 2bs2 n ILE 100 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2bs2 s LYS 101 N -2.65 0.28 3.15 0.38 2.20 -0.80 -4.43 119.74 117.88 2bs2 s LYS 101 Ca -0.27 0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2bs2 s LYS 101 Cb 0.05 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.48 2bs2 s LYS 101 CO 0.40 -0.04 0.00 -0.25 -0.36 0.00 0.00 175.35 175.09 2bs2 n ASP 102 N 2.59 0.00 -0.87 1.43 8.00 -0.47 -0.48 116.55 126.74 2bs2 n ASP 102 Ca -0.14 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.48 2bs2 n ASP 102 Cb 0.57 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.91 2bs2 n ASP 102 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2bs2 n LEU 103 N 0.00 2.68 -4.64 0.64 4.77 -0.80 -4.24 117.00 115.41 2bs2 n LEU 103 Ca 0.00 -1.01 -0.38 0.00 -0.03 0.00 0.00 56.01 54.60 2bs2 n LEU 103 Cb 0.00 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2bs2 n LEU 103 CO 0.00 0.50 -0.06 -0.55 -1.33 0.00 0.00 177.39 175.95 2bs2 s SER 104 N -1.80 6.21 0.26 -1.43 0.15 0.36 -4.67 113.70 112.78 2bs2 s SER 104 Ca 0.33 0.23 0.05 0.00 0.70 0.00 0.00 55.95 57.26 2bs2 s SER 104 Cb 0.21 -2.16 -0.05 0.00 -1.71 0.00 0.00 66.02 62.30 2bs2 s SER 104 CO 0.31 -0.03 -0.02 0.68 1.20 0.00 0.00 173.24 175.37 2bs2 s VAL 105 N 1.41 1.30 -0.80 4.45 -7.23 -1.26 -0.27 120.40 118.00 2bs2 s VAL 105 Ca 0.12 -2.07 -0.16 0.00 -1.81 0.00 0.00 61.98 58.05 2bs2 s VAL 105 Cb -0.15 -2.41 0.17 0.00 0.56 0.00 0.00 36.38 34.55 2bs2 s VAL 105 CO 0.07 -0.30 0.85 -0.62 -0.31 0.00 0.00 175.10 174.79 2bs2 s ASP 106 N -3.37 6.60 -0.12 4.85 -1.08 0.14 -4.78 116.67 118.90 2bs2 s ASP 106 Ca 0.29 -2.24 -0.03 0.00 -0.52 0.00 0.00 52.55 50.05 2bs2 s ASP 106 Cb 0.05 -2.28 -0.25 0.00 -1.46 0.00 0.00 42.92 38.98 2bs2 s ASP 106 CO 0.10 -0.83 0.35 0.35 0.52 0.00 0.00 175.17 175.67 2bs2 n THR 107 N 4.76 1.73 -0.16 1.71 -2.24 -1.26 -4.22 114.28 114.60 2bs2 n THR 107 Ca 0.11 -0.67 -0.02 0.00 -2.27 0.00 0.00 64.05 61.20 2bs2 n THR 107 Cb 0.46 -1.60 0.06 0.00 -2.10 0.00 0.00 70.33 67.16 2bs2 n THR 107 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2bs2 h GLY 108 N 1.54 0.59 2.00 3.38 0.00 -1.90 -0.80 103.07 107.88 2bs2 h GLY 108 Ca -0.42 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2bs2 h GLY 108 CO 0.07 -0.08 -0.44 3.43 0.00 0.00 0.00 176.54 179.52 2bs2 h ASN 109 N 0.21 0.00 -0.32 0.19 2.35 -1.98 -1.27 115.58 114.75 2bs2 h ASN 109 Ca 0.25 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.82 2bs2 h ASN 109 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 2bs2 h ASN 109 CO -0.34 0.44 -0.48 -0.25 -1.65 0.00 0.00 177.43 175.14 2bs2 h TRP 110 N 0.00 1.11 -0.45 1.19 7.01 -1.62 -2.04 115.95 121.15 2bs2 h TRP 110 Ca -0.00 -0.37 -0.10 0.00 2.11 0.00 0.00 58.89 60.52 2bs2 h TRP 110 Cb 1.10 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.93 2bs2 h TRP 110 CO 0.00 1.20 -0.13 0.74 -2.79 0.00 0.00 178.44 177.46 2bs2 h PHE 111 N 0.69 0.92 -0.44 2.65 0.04 -0.92 -0.39 116.94 119.49 2bs2 h PHE 111 Ca 0.03 -0.18 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 2bs2 h PHE 111 Cb 1.09 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 2bs2 h PHE 111 CO 0.07 0.91 -0.01 -0.91 -0.60 0.00 0.00 178.31 177.77 2bs2 h ASN 112 N 0.75 0.69 -0.62 2.17 2.35 -1.16 0.17 115.58 119.93 2bs2 h ASN 112 Ca 0.12 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2bs2 h ASN 112 Cb 0.63 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2bs2 h ASN 112 CO 0.04 0.76 0.06 1.23 -1.65 0.00 0.00 177.43 177.88 2bs2 h GLY 113 N 0.95 1.14 0.81 2.83 0.00 -0.88 -1.63 103.07 106.28 2bs2 h GLY 113 Ca 0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 2bs2 h GLY 113 CO 0.02 0.73 0.02 1.98 0.00 0.00 0.00 176.54 179.29 2bs2 h MET 114 N 0.96 0.23 -0.75 4.80 1.85 -0.55 -0.35 114.93 121.13 2bs2 h MET 114 Ca 0.18 -0.06 0.09 0.00 -0.61 0.00 0.00 59.70 59.30 2bs2 h MET 114 Cb 0.49 -0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.44 2bs2 h MET 114 CO 0.02 0.42 0.49 0.77 -0.40 0.00 0.00 176.91 178.21 2bs2 h SER 115 N 0.01 0.62 -0.07 1.39 0.02 -0.51 -0.40 113.55 114.61 2bs2 h SER 115 Ca 0.04 0.01 -0.24 0.00 -0.84 0.00 0.00 61.79 60.77 2bs2 h SER 115 Cb 0.30 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 62.74 2bs2 h SER 115 CO 0.00 0.38 -0.89 1.56 -1.14 0.00 0.00 176.83 176.74 2bs2 h GLN 116 N 0.69 0.72 -0.99 3.45 4.20 -1.07 0.13 115.11 122.25 2bs2 h GLN 116 Ca 0.34 -0.69 0.05 0.00 0.06 0.00 0.00 58.65 58.42 2bs2 h GLN 116 Cb 0.41 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.30 2bs2 h GLN 116 CO -0.12 1.28 0.64 -0.09 -0.67 0.00 0.00 178.83 179.87 2bs2 h ARG 117 N 0.42 1.16 -0.69 1.46 2.43 0.24 -1.66 114.38 117.74 2bs2 h ARG 117 Ca -0.09 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2bs2 h ARG 117 Cb 1.53 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 2bs2 h ARG 117 CO 0.18 0.77 0.00 1.33 -1.51 0.00 0.00 179.97 180.74 2bs2 n VAL 118 N -4.49 1.15 -3.71 0.20 0.24 -0.29 -4.95 118.33 106.48 2bs2 n VAL 118 Ca 0.14 -0.98 -0.31 0.00 -2.04 0.00 0.00 64.34 61.15 2bs2 n VAL 118 Cb 0.14 0.37 0.03 0.00 -1.47 0.00 0.00 33.84 32.91 2bs2 n VAL 118 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bs2 n GLU 119 N 1.41 -1.09 -1.22 7.34 1.02 -0.63 -4.79 120.64 122.69 2bs2 n GLU 119 Ca 0.24 0.49 -0.41 0.00 -0.02 0.00 0.00 57.16 57.46 2bs2 n GLU 119 Cb 0.66 -3.79 -0.04 0.00 -0.02 0.00 0.00 31.44 28.25 2bs2 n GLU 119 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bs2 n SER 120 N -2.52 3.12 -3.51 1.62 2.88 0.41 -4.80 113.62 110.83 2bs2 n SER 120 Ca -0.11 -2.67 -0.09 0.00 -1.33 0.00 0.00 58.87 54.66 2bs2 n SER 120 Cb 0.59 -1.22 -0.02 0.00 -0.75 0.00 0.00 64.21 62.81 2bs2 n SER 120 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2bs2 s TRP 121 N 4.45 -0.40 0.08 0.66 -2.14 -1.26 -5.01 118.94 115.32 2bs2 s TRP 121 Ca 0.54 0.21 -0.31 0.00 2.66 0.00 0.00 56.10 59.20 2bs2 s TRP 121 Cb 0.14 0.56 -0.08 0.00 -3.10 0.00 0.00 33.47 31.00 2bs2 s TRP 121 CO 0.06 -0.73 1.51 0.42 -2.66 0.00 0.00 176.95 175.55 2bs2 s ILE 122 N -3.43 3.19 -0.32 0.66 -1.09 -1.26 -4.99 121.20 113.95 2bs2 s ILE 122 Ca 0.04 0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 59.11 2bs2 s ILE 122 Cb -0.01 -3.48 -0.00 0.00 -1.58 0.00 0.00 42.46 37.39 2bs2 s ILE 122 CO -0.09 0.03 0.15 -1.00 -1.23 0.00 0.00 174.94 172.79 2bs2 s HIS 123 N 1.89 3.18 -0.08 3.97 3.76 -1.26 -5.03 115.29 121.72 2bs2 s HIS 123 Ca 0.68 -0.69 -0.10 0.00 -0.15 0.00 0.00 55.06 54.81 2bs2 s HIS 123 Cb -0.38 -2.35 0.02 0.00 1.11 0.00 0.00 32.58 30.99 2bs2 s HIS 123 CO 0.30 -0.50 0.26 0.00 -0.85 0.00 0.00 174.74 173.95 2bs2 s ALA 124 N 1.59 -0.65 0.22 -1.40 0.00 -1.26 -0.72 121.76 119.54 2bs2 s ALA 124 Ca 0.04 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2bs2 s ALA 124 Cb -0.17 -0.33 0.22 0.00 0.00 0.00 0.00 23.12 22.83 2bs2 s ALA 124 CO 0.06 -0.15 1.57 1.96 0.00 0.00 0.00 175.76 179.19 2bs2 h GLN 125 N 5.38 0.43 -6.35 0.00 1.08 -1.97 -3.45 115.11 110.23 2bs2 h GLN 125 Ca -0.27 -0.26 -0.61 0.00 -1.45 0.00 0.00 58.65 56.06 2bs2 h GLN 125 Cb 1.19 0.02 -0.24 0.00 -0.05 0.00 0.00 27.48 28.40 2bs2 h GLN 125 CO 0.35 0.84 -0.85 -1.59 -0.95 0.00 0.00 178.83 176.63 2bs2 s LYS 126 N -4.01 1.41 -0.18 1.46 -2.85 -1.26 -5.12 119.74 109.19 2bs2 s LYS 126 Ca -0.06 -1.08 -0.20 0.00 -1.00 0.00 0.00 55.97 53.62 2bs2 s LYS 126 Cb 0.12 -1.63 -0.03 0.00 -2.06 0.00 0.00 37.83 34.23 2bs2 s LYS 126 CO 0.82 0.40 0.60 -1.21 0.10 0.00 0.00 175.35 176.06 2bs2 s GLU 127 N -1.48 4.23 0.27 1.78 2.02 -1.26 -5.04 118.70 119.22 2bs2 s GLU 127 Ca 0.09 0.59 -0.29 0.00 0.02 0.00 0.00 54.97 55.37 2bs2 s GLU 127 Cb -0.09 -3.56 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 2bs2 s GLU 127 CO 0.03 -0.17 1.19 -1.58 0.02 0.00 0.00 175.26 174.75 2bs2 s HIS 128 N 1.69 3.37 0.00 1.61 5.65 -1.26 -4.93 115.29 121.43 2bs2 s HIS 128 Ca 0.28 1.53 -0.30 0.00 0.25 0.00 0.00 55.06 56.82 2bs2 s HIS 128 Cb -0.16 -3.45 -0.07 0.00 -1.18 0.00 0.00 32.58 27.72 2bs2 s HIS 128 CO 0.11 -1.15 1.77 0.34 -0.65 0.00 0.00 174.74 175.15 2bs2 s ASP 129 N -0.50 6.57 0.00 9.88 -1.08 -1.26 -4.87 116.67 125.41 2bs2 s ASP 129 Ca 0.48 2.44 0.24 0.00 -0.52 0.00 0.00 52.55 55.20 2bs2 s ASP 129 Cb -0.35 -2.54 1.30 0.00 -1.46 0.00 0.00 42.92 39.88 2bs2 s ASP 129 CO 0.44 -0.97 1.80 2.30 0.52 0.00 0.00 175.17 179.26 2bs2 n ILE 130 N 5.35 0.16 1.07 4.11 -5.35 -1.26 -2.50 119.36 120.94 2bs2 n ILE 130 Ca 0.18 0.04 0.12 0.00 -0.27 0.00 0.00 62.75 62.82 2bs2 n ILE 130 Cb 0.42 -0.65 0.12 0.00 -1.74 0.00 0.00 39.64 37.79 2bs2 n ILE 130 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2bs2 n SER 131 N -1.18 2.29 -4.82 7.28 3.41 -1.26 -4.96 113.62 114.39 2bs2 n SER 131 Ca 0.14 -1.66 -0.24 0.00 -0.26 0.00 0.00 58.87 56.85 2bs2 n SER 131 Cb 0.15 0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 2bs2 n SER 131 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2bs2 s LYS 132 N -2.24 2.32 0.45 4.33 1.02 -1.04 -5.09 119.74 119.49 2bs2 s LYS 132 Ca 0.25 -1.81 -0.25 0.00 0.02 0.00 0.00 55.97 54.18 2bs2 s LYS 132 Cb 0.19 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 35.30 2bs2 s LYS 132 CO 0.44 -0.26 1.32 1.28 -0.92 0.00 0.00 175.35 177.21 2bs2 n LEU 133 N -1.45 4.51 -4.75 3.17 7.99 -1.26 -4.96 117.00 120.25 2bs2 n LEU 133 Ca -0.00 1.09 -0.31 0.00 -0.01 0.00 0.00 56.01 56.77 2bs2 n LEU 133 Cb 0.64 -1.54 0.10 0.00 -0.11 0.00 0.00 43.42 42.51 2bs2 n LEU 133 CO 0.43 -0.53 0.70 -1.83 -1.51 0.00 0.00 177.39 174.65 2bs2 s GLU 134 N -2.37 2.09 0.21 3.23 1.03 -1.26 -4.97 118.70 116.67 2bs2 s GLU 134 Ca 0.63 1.24 -0.30 0.00 0.03 0.00 0.00 54.97 56.57 2bs2 s GLU 134 Cb -0.48 -1.87 -0.08 0.00 -0.80 0.00 0.00 34.13 30.90 2bs2 s GLU 134 CO 0.57 -1.78 1.14 -1.21 -1.33 0.00 0.00 175.26 172.65 2bs2 s GLU 135 N -4.83 4.56 0.42 -4.83 2.02 -1.26 -4.98 118.70 109.80 2bs2 s GLU 135 Ca 0.62 1.81 -0.25 0.00 0.02 0.00 0.00 54.97 57.18 2bs2 s GLU 135 Cb -0.18 -3.24 -0.08 0.00 0.10 0.00 0.00 34.13 30.73 2bs2 s GLU 135 CO 0.56 0.05 1.18 1.03 0.02 0.00 0.00 175.26 178.10 2bs2 s ARG 136 N -0.65 3.96 -0.01 1.61 0.52 -1.26 -5.05 118.95 118.07 2bs2 s ARG 136 Ca 0.49 1.85 0.01 0.00 -0.52 0.00 0.00 55.73 57.56 2bs2 s ARG 136 Cb -0.31 -2.61 0.01 0.00 0.52 0.00 0.00 34.95 32.56 2bs2 s ARG 136 CO 0.38 -0.40 -0.02 0.42 0.02 0.00 0.00 175.30 175.69 2bs2 s ILE 137 N -1.43 0.20 0.26 1.52 -1.09 -1.26 -5.13 121.20 114.28 2bs2 s ILE 137 Ca 0.59 -0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 2bs2 s ILE 137 Cb -0.31 -0.22 -0.11 0.00 -1.58 0.00 0.00 42.46 40.24 2bs2 s ILE 137 CO 0.39 0.09 1.52 -1.61 -1.23 0.00 0.00 174.94 174.09 2bs2 s GLU 138 N 0.36 4.20 0.32 2.79 0.41 -1.26 -4.87 118.70 120.65 2bs2 s GLU 138 Ca -0.03 2.43 0.05 0.00 -0.41 0.00 0.00 54.97 57.01 2bs2 s GLU 138 Cb -0.06 -3.07 0.70 0.00 -1.78 0.00 0.00 34.13 29.92 2bs2 s GLU 138 CO -0.01 -0.52 1.84 -1.00 -0.49 0.00 0.00 175.26 175.08 2bs2 h PRO 139 N 5.04 0.80 -0.66 0.39 0.13 -2.00 -1.03 132.00 134.67 2bs2 h PRO 139 Ca -0.46 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 2bs2 h PRO 139 Cb 1.22 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2bs2 h PRO 139 CO 0.79 0.53 0.27 0.93 -0.23 0.00 0.00 178.00 180.29 2bs2 h GLU 140 N 0.83 0.97 -0.19 0.86 3.07 -1.99 -0.79 114.58 117.34 2bs2 h GLU 140 Ca 0.49 -0.16 -0.04 0.00 -0.50 0.00 0.00 59.36 59.15 2bs2 h GLU 140 Cb 0.66 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2bs2 h GLU 140 CO -0.26 0.79 -0.04 0.28 -1.40 0.00 0.00 179.01 178.39 2bs2 h VAL 141 N 0.96 1.28 -0.97 3.13 2.07 -1.59 -1.18 116.25 119.95 2bs2 h VAL 141 Ca 0.23 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.81 2bs2 h VAL 141 Cb 0.18 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 2bs2 h VAL 141 CO -0.02 0.30 0.62 0.00 0.02 0.00 0.00 177.57 178.49 2bs2 h ALA 142 N 0.74 1.34 -0.69 1.67 0.00 -1.03 -0.90 119.26 120.39 2bs2 h ALA 142 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2bs2 h ALA 142 Cb 0.47 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bs2 h ALA 142 CO 0.02 0.40 0.14 0.37 0.00 0.00 0.00 179.25 180.18 2bs2 h GLN 143 N 1.13 1.13 -0.33 0.00 5.75 -0.86 -1.13 115.11 120.79 2bs2 h GLN 143 Ca 0.42 -0.29 -0.03 0.00 -0.15 0.00 0.00 58.65 58.60 2bs2 h GLN 143 Cb 0.17 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2bs2 h GLN 143 CO -0.17 1.01 0.09 0.93 -2.65 0.00 0.00 178.83 178.04 2bs2 h GLU 144 N 1.06 0.52 -0.38 1.69 5.08 -0.23 -1.48 114.58 120.83 2bs2 h GLU 144 Ca 0.21 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bs2 h GLU 144 Cb 0.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2bs2 h GLU 144 CO 0.01 0.57 0.24 0.28 -1.00 0.00 0.00 179.01 179.10 2bs2 h VAL 145 N 0.37 1.12 -0.69 3.13 2.07 -1.05 -2.67 116.25 118.53 2bs2 h VAL 145 Ca 0.10 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2bs2 h VAL 145 Cb 0.27 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2bs2 h VAL 145 CO -0.00 0.12 0.36 0.15 0.02 0.00 0.00 177.57 178.22 2bs2 h PHE 146 N 0.51 0.65 -0.86 1.57 3.57 -1.01 0.89 116.94 122.26 2bs2 h PHE 146 Ca 0.14 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.82 2bs2 h PHE 146 Cb -0.01 -0.19 -0.10 0.00 2.79 0.00 0.00 35.95 38.44 2bs2 h PHE 146 CO -0.04 0.28 0.44 1.49 -2.23 0.00 0.00 178.31 178.25 2bs2 h GLU 147 N 0.64 0.59 0.00 1.11 4.81 -0.92 -0.36 114.58 120.45 2bs2 h GLU 147 Ca 0.32 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2bs2 h GLU 147 Cb 0.27 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2bs2 h GLU 147 CO -0.22 0.39 -0.73 -0.07 -0.73 0.00 0.00 179.01 177.65 2bs2 h LEU 148 N 0.61 0.00 0.00 1.64 3.38 -1.26 -3.24 115.31 116.43 2bs2 h LEU 148 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2bs2 h LEU 148 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bs2 h LEU 148 CO -0.38 0.20 0.00 -0.67 0.09 0.00 0.00 178.44 177.68 2bs2 n ASP 149 N -2.93 0.00 0.00 -0.43 2.03 0.23 -3.54 116.55 111.91 2bs2 n ASP 149 Ca -0.00 0.09 0.08 0.00 0.52 0.00 0.00 54.79 55.48 2bs2 n ASP 149 Cb 0.63 -0.35 0.39 0.00 -0.72 0.00 0.00 41.12 41.07 2bs2 n ASP 149 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2bs2 n ARG 150 N -1.35 0.04 -1.65 -0.67 1.74 -0.64 -4.83 116.66 109.30 2bs2 n ARG 150 Ca 0.10 0.19 -0.47 0.00 -0.77 0.00 0.00 57.85 56.89 2bs2 n ARG 150 Cb 0.23 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 2bs2 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bs2 n ILE 152 N 3.37 1.83 -4.04 0.00 -5.35 -1.26 -4.97 119.36 108.94 2bs2 n ILE 152 Ca 0.18 -1.30 -0.27 0.00 -0.27 0.00 0.00 62.75 61.09 2bs2 n ILE 152 Cb 0.27 0.10 -0.04 0.00 -1.74 0.00 0.00 39.64 38.23 2bs2 n ILE 152 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2bs2 n GLU 153 N 0.73 -2.85 0.21 6.28 1.02 -1.26 -4.20 120.64 120.57 2bs2 n GLU 153 Ca 0.23 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.83 2bs2 n GLU 153 Cb 0.84 -4.40 0.15 0.00 -0.02 0.00 0.00 31.44 28.01 2bs2 n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bs2 n GLY 155 N 1.11 1.45 0.36 0.00 0.00 -1.26 -4.54 105.19 102.30 2bs2 n GLY 155 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 2bs2 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bs2 h ILE 158 N 0.00 1.70 0.00 0.00 1.08 -1.67 -3.14 117.51 115.48 2bs2 h ILE 158 Ca 0.00 -2.40 -0.06 0.00 -0.39 0.00 0.00 64.86 62.02 2bs2 h ILE 158 Cb 0.76 3.32 -0.01 0.00 -3.07 0.00 0.00 36.82 37.82 2bs2 h ILE 158 CO 0.00 0.63 -0.27 0.00 -0.69 0.00 0.00 178.15 177.82 2bs2 h ALA 159 N 0.01 1.14 0.00 1.87 0.00 -1.29 -2.75 119.26 118.24 2bs2 h ALA 159 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2bs2 h ALA 159 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2bs2 h ALA 159 CO 0.04 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2bs2 h ALA 160 N 1.73 1.00 -1.80 0.00 0.00 -1.36 -3.44 119.26 115.40 2bs2 h ALA 160 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2bs2 h ALA 160 Cb 0.67 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 2bs2 h ALA 160 CO 0.03 0.00 0.75 0.00 0.00 0.00 0.00 179.25 180.03 2bs2 h GLY 162 N 11.02 0.83 0.99 0.00 0.00 -1.87 -1.73 103.07 112.31 2bs2 h GLY 162 Ca -0.24 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2bs2 h GLY 162 CO 1.09 0.26 0.24 -0.84 0.00 0.00 0.00 176.54 177.29 2bs2 h THR 163 N 0.74 1.09 -0.57 4.70 2.02 -1.94 -1.88 112.91 117.06 2bs2 h THR 163 Ca 0.24 -0.17 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2bs2 h THR 163 Cb 0.06 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2bs2 h THR 163 CO -0.06 0.09 0.02 0.11 0.37 0.00 0.00 175.52 176.05 2bs2 h LYS 164 N 0.49 0.97 -0.85 6.66 1.79 -1.60 0.17 116.57 124.20 2bs2 h LYS 164 Ca 0.14 -0.28 0.03 0.00 -2.18 0.00 0.00 60.65 58.35 2bs2 h LYS 164 Cb -0.05 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.45 2bs2 h LYS 164 CO -0.03 0.94 0.55 0.82 -1.08 0.00 0.00 179.45 180.65 2bs2 h ILE 165 N 0.89 1.16 0.21 1.86 2.04 -0.94 -3.07 117.51 119.66 2bs2 h ILE 165 Ca 0.17 -0.37 -0.28 0.00 1.00 0.00 0.00 64.86 65.37 2bs2 h ILE 165 Cb 0.49 -0.02 0.03 0.00 -0.74 0.00 0.00 36.82 36.58 2bs2 h ILE 165 CO 0.02 0.20 -1.23 0.24 0.00 0.00 0.00 178.15 177.38 2bs2 h MET 166 N 1.09 0.46 -4.28 2.37 2.86 -1.05 -3.43 114.93 112.96 2bs2 h MET 166 Ca 0.33 -0.78 -0.66 0.00 -2.06 0.00 0.00 59.70 56.53 2bs2 h MET 166 Cb -0.04 0.29 -0.40 0.00 0.06 0.00 0.00 31.60 31.52 2bs2 h MET 166 CO -0.10 1.37 -0.67 1.03 1.06 0.00 0.00 176.91 179.60 2bs2 s ARG 167 N -2.55 1.69 0.63 1.72 0.52 0.57 -5.00 118.95 116.54 2bs2 s ARG 167 Ca -0.11 -2.10 0.38 0.00 -0.52 0.00 0.00 55.73 53.39 2bs2 s ARG 167 Cb 0.03 -3.29 2.14 0.00 0.52 0.00 0.00 34.95 34.35 2bs2 s ARG 167 CO 0.91 -1.00 2.30 1.05 0.02 0.00 0.00 175.30 178.57 2bs2 h GLU 168 N 7.32 0.00 -0.00 3.54 4.11 -1.81 -2.29 114.58 125.45 2bs2 h GLU 168 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2bs2 h GLU 168 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2bs2 h GLU 168 CO 0.59 0.01 -0.08 -0.25 0.07 0.00 0.00 179.01 179.35 2bs2 n ASP 169 N -3.36 0.28 -4.72 3.06 8.00 -1.26 -4.85 116.55 113.70 2bs2 n ASP 169 Ca -0.03 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.67 2bs2 n ASP 169 Cb 0.10 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.01 2bs2 n ASP 169 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2bs2 s PHE 170 N -2.53 2.93 0.51 1.24 5.36 -0.86 -4.80 117.98 119.82 2bs2 s PHE 170 Ca 0.28 0.39 0.34 0.00 -0.96 0.00 0.00 56.93 56.99 2bs2 s PHE 170 Cb 0.20 -4.11 1.86 0.00 -0.34 0.00 0.00 43.02 40.63 2bs2 s PHE 170 CO 0.48 -4.17 2.21 -0.24 -1.46 0.00 0.00 175.22 172.03 2bs2 h VAL 171 N 3.84 0.31 0.00 3.12 3.04 -1.24 -3.48 116.25 121.83 2bs2 h VAL 171 Ca -0.43 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 2bs2 h VAL 171 Cb 1.20 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2bs2 h VAL 171 CO 0.95 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 178.16 2bs2 n GLY 172 N -0.90 -1.83 0.34 3.17 0.00 -1.26 -3.68 105.19 101.02 2bs2 n GLY 172 Ca -0.02 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.44 2bs2 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bs2 h ALA 173 N 0.00 1.12 -0.28 4.61 0.00 -1.94 -1.95 119.26 120.81 2bs2 h ALA 173 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2bs2 h ALA 173 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2bs2 h ALA 173 CO 0.00 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2bs2 h ALA 174 N 1.31 1.58 -0.23 0.00 0.00 -1.91 -0.22 119.26 119.79 2bs2 h ALA 174 Ca 0.32 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2bs2 h ALA 174 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2bs2 h ALA 174 CO -0.07 0.32 -0.55 0.78 0.00 0.00 0.00 179.25 179.73 2bs2 h GLY 175 N 0.64 0.85 1.24 0.00 0.00 -1.45 -1.66 103.07 102.69 2bs2 h GLY 175 Ca 0.09 -1.05 -0.12 0.00 0.00 0.00 0.00 47.33 46.25 2bs2 h GLY 175 CO -0.00 0.94 -0.23 1.41 0.00 0.00 0.00 176.54 178.65 2bs2 h LEU 176 N 0.51 0.88 -0.64 3.11 3.38 -1.02 -2.24 115.31 119.30 2bs2 h LEU 176 Ca -0.01 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2bs2 h LEU 176 Cb 1.17 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2bs2 h LEU 176 CO 0.12 1.08 0.20 -1.13 0.09 0.00 0.00 178.44 178.79 2bs2 h ASN 177 N 0.74 0.93 -0.94 -0.43 -0.73 -1.03 -2.44 115.58 111.69 2bs2 h ASN 177 Ca 0.10 -0.21 -0.00 0.00 1.87 0.00 0.00 56.30 58.06 2bs2 h ASN 177 Cb 0.78 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 39.08 2bs2 h ASN 177 CO 0.06 0.90 0.58 -0.09 -0.37 0.00 0.00 177.43 178.51 2bs2 h ARG 178 N 0.92 1.26 -0.11 6.67 9.65 -1.07 0.63 114.38 132.34 2bs2 h ARG 178 Ca 0.21 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2bs2 h ARG 178 Cb 0.30 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2bs2 h ARG 178 CO -0.01 0.87 0.06 0.28 2.80 0.00 0.00 179.97 183.98 2bs2 h VAL 179 N 1.29 1.08 -0.76 0.20 2.07 -1.12 -2.69 116.25 116.32 2bs2 h VAL 179 Ca 0.34 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2bs2 h VAL 179 Cb -0.08 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2bs2 h VAL 179 CO -0.07 0.07 0.41 0.58 0.02 0.00 0.00 177.57 178.59 2bs2 h VAL 180 N 0.09 1.23 -0.61 2.57 2.07 -0.93 -0.66 116.25 120.00 2bs2 h VAL 180 Ca 0.04 -0.57 0.11 0.00 0.82 0.00 0.00 66.70 67.09 2bs2 h VAL 180 Cb 0.06 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 2bs2 h VAL 180 CO -0.01 0.25 0.41 -0.09 0.02 0.00 0.00 177.57 178.16 2bs2 h ARG 181 N 1.06 0.38 0.01 1.57 1.12 -0.57 -1.43 114.38 116.52 2bs2 h ARG 181 Ca 0.27 -0.02 -0.30 0.00 -1.11 0.00 0.00 59.98 58.82 2bs2 h ARG 181 Cb 0.03 -0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 29.86 2bs2 h ARG 181 CO -0.04 0.25 -1.72 0.74 -3.11 0.00 0.00 179.97 176.09 2bs2 h PHE 182 N 0.39 0.04 -0.52 2.20 0.04 -1.17 -3.30 116.94 114.61 2bs2 h PHE 182 Ca 0.29 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 61.08 2bs2 h PHE 182 Cb 0.60 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.70 2bs2 h PHE 182 CO -0.00 1.06 0.25 1.98 -0.60 0.00 0.00 178.31 181.00 2bs2 h MET 183 N 0.01 0.48 -0.10 1.51 4.05 -0.15 -2.20 114.93 118.52 2bs2 h MET 183 Ca -0.29 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 2bs2 h MET 183 Cb 2.01 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.70 2bs2 h MET 183 CO 0.08 0.31 0.00 0.44 0.23 0.00 0.00 176.91 177.98 2bs2 n ILE 184 N -4.90 0.13 -3.25 1.77 -5.35 -0.66 -4.79 119.36 102.32 2bs2 n ILE 184 Ca 0.05 -0.22 -0.41 0.00 -0.27 0.00 0.00 62.75 61.90 2bs2 n ILE 184 Cb 0.15 0.14 -0.08 0.00 -1.74 0.00 0.00 39.64 38.11 2bs2 n ILE 184 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2bs2 s ASP 185 N -1.59 6.34 0.60 7.28 -1.08 -0.83 -4.85 116.67 122.54 2bs2 s ASP 185 Ca 0.31 0.13 0.31 0.00 -0.52 0.00 0.00 52.55 52.78 2bs2 s ASP 185 Cb 0.16 -2.27 1.77 0.00 -1.46 0.00 0.00 42.92 41.12 2bs2 s ASP 185 CO 0.25 -0.42 2.15 -0.65 0.52 0.00 0.00 175.17 177.03 2bs2 h PRO 186 N 8.33 0.00 0.00 4.34 0.11 -1.86 -1.88 132.00 141.05 2bs2 h PRO 186 Ca -0.28 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 2bs2 h PRO 186 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bs2 h PRO 186 CO 0.75 0.00 -0.25 0.45 -0.21 0.00 0.00 178.00 178.74 2bs2 h HIS 187 N 0.00 0.00 -3.42 0.65 3.86 -1.92 -3.42 115.15 110.90 2bs2 h HIS 187 Ca 0.05 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.67 2bs2 h HIS 187 Cb 0.34 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.72 2bs2 h HIS 187 CO 0.00 0.25 0.11 0.34 0.86 0.00 0.00 177.93 179.49 2bs2 s ASP 188 N -6.33 6.68 0.00 2.45 -1.08 -0.71 -4.60 116.67 113.09 2bs2 s ASP 188 Ca -0.01 0.83 0.26 0.00 -0.52 0.00 0.00 52.55 53.11 2bs2 s ASP 188 Cb 0.12 -2.34 1.12 0.00 -1.46 0.00 0.00 42.92 40.36 2bs2 s ASP 188 CO 0.64 -0.26 1.78 -0.62 0.52 0.00 0.00 175.17 177.23 2bs2 n GLU 189 N 5.00 1.53 -1.82 4.34 1.02 0.10 -4.90 120.64 125.91 2bs2 n GLU 189 Ca -0.02 -0.77 -0.38 0.00 -0.02 0.00 0.00 57.16 55.97 2bs2 n GLU 189 Cb 0.50 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.50 2bs2 n GLU 189 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bs2 s ARG 190 N -1.95 3.23 0.52 3.49 0.52 -1.26 -5.03 118.95 118.47 2bs2 s ARG 190 Ca 0.38 2.21 0.08 0.00 -0.52 0.00 0.00 55.73 57.88 2bs2 s ARG 190 Cb 0.20 -2.30 0.05 0.00 0.52 0.00 0.00 34.95 33.42 2bs2 s ARG 190 CO 0.32 -1.11 0.61 0.95 0.02 0.00 0.00 175.30 176.09 2bs2 s THR 191 N -1.31 2.27 0.31 0.02 -4.23 -1.26 -4.98 115.64 106.46 2bs2 s THR 191 Ca 0.70 -1.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.06 2bs2 s THR 191 Cb -0.40 -2.42 0.24 0.00 1.34 0.00 0.00 72.50 71.26 2bs2 s THR 191 CO 0.47 0.00 1.96 0.44 -0.54 0.00 0.00 174.62 176.95 2bs2 h ASP 192 N 0.50 0.84 -0.20 3.99 3.32 -1.98 -2.05 116.42 120.84 2bs2 h ASP 192 Ca -0.35 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.59 2bs2 h ASP 192 Cb 1.29 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 2bs2 h ASP 192 CO 0.47 0.64 -0.08 1.05 -1.72 0.00 0.00 179.24 179.60 2bs2 h GLU 193 N 0.97 0.56 -0.34 3.56 9.09 -1.97 -0.68 114.58 125.78 2bs2 h GLU 193 Ca 0.26 -0.15 -0.03 0.00 0.05 0.00 0.00 59.36 59.48 2bs2 h GLU 193 Cb -0.05 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 26.98 2bs2 h GLU 193 CO -0.05 0.65 0.10 -0.44 0.05 0.00 0.00 179.01 179.31 2bs2 h ASP 194 N 0.52 0.50 -0.37 3.06 3.32 -1.77 -2.69 116.42 118.99 2bs2 h ASP 194 Ca 0.10 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2bs2 h ASP 194 Cb 0.46 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2bs2 h ASP 194 CO 0.02 0.58 0.16 1.88 -1.72 0.00 0.00 179.24 180.16 2bs2 h TYR 195 N 0.39 0.60 -0.74 4.55 0.05 -0.96 -2.12 116.97 118.74 2bs2 h TYR 195 Ca 0.11 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2bs2 h TYR 195 Cb 0.27 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.78 2bs2 h TYR 195 CO 0.01 0.48 0.39 -0.92 -1.05 0.00 0.00 178.16 177.07 2bs2 h TYR 196 N 0.60 1.01 0.00 4.88 5.03 -0.85 -0.66 116.97 126.99 2bs2 h TYR 196 Ca 0.15 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.43 2bs2 h TYR 196 Cb 0.14 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.10 2bs2 h TYR 196 CO 0.01 0.71 0.00 0.93 -1.32 0.00 0.00 178.16 178.49 2bs2 h GLU 197 N 1.03 0.00 0.00 1.82 4.39 -1.07 0.35 114.58 121.11 2bs2 h GLU 197 Ca 0.26 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.80 2bs2 h GLU 197 Cb 0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2bs2 h GLU 197 CO -0.04 0.00 -1.05 1.28 -1.16 0.00 0.00 179.01 178.05 2bs2 n LEU 198 N -2.96 1.84 -0.08 1.33 4.77 -0.37 -4.72 117.00 116.80 2bs2 n LEU 198 Ca -0.01 0.49 0.05 0.00 -0.03 0.00 0.00 56.01 56.51 2bs2 n LEU 198 Cb 0.18 -0.94 0.08 0.00 -2.33 0.00 0.00 43.42 40.41 2bs2 n LEU 198 CO 0.22 0.04 0.50 2.30 -1.33 0.00 0.00 177.39 179.13 2bs2 n ILE 199 N -4.49 1.33 -1.74 -0.08 -6.64 -0.52 -4.85 119.36 102.37 2bs2 n ILE 199 Ca -0.25 -1.53 -0.36 0.00 -1.77 0.00 0.00 62.75 58.84 2bs2 n ILE 199 Cb 0.55 0.13 -0.03 0.00 -1.44 0.00 0.00 39.64 38.86 2bs2 n ILE 199 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2bs2 n GLY 200 N -0.93 4.79 2.73 3.28 0.00 0.12 -1.51 105.19 113.68 2bs2 n GLY 200 Ca 0.09 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 2bs2 n GLY 200 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bs2 n ASP 201 N 1.94 -1.31 0.04 1.61 5.68 -1.26 -4.93 116.55 118.32 2bs2 n ASP 201 Ca 0.62 -2.40 0.09 0.00 -0.50 0.00 0.00 54.79 52.60 2bs2 n ASP 201 Cb 0.33 2.32 0.39 0.00 -1.14 0.00 0.00 41.12 43.02 2bs2 n ASP 201 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2bs2 n ASP 202 N -1.62 0.23 -0.79 -1.12 8.00 -1.26 -1.12 116.55 118.87 2bs2 n ASP 202 Ca -0.02 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.15 2bs2 n ASP 202 Cb 0.46 -0.60 0.15 0.00 -0.02 0.00 0.00 41.12 41.11 2bs2 n ASP 202 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bs2 n ASP 203 N -1.74 2.56 0.00 -2.24 8.00 -1.26 -3.60 116.55 118.26 2bs2 n ASP 203 Ca 0.03 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.73 2bs2 n ASP 203 Cb 0.21 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2bs2 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bs2 n GLY 204 N 1.34 1.92 0.32 0.44 0.00 -0.27 -0.77 105.19 108.16 2bs2 n GLY 204 Ca 0.14 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.60 2bs2 n GLY 204 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bs2 h VAL 205 N 0.00 1.15 0.00 1.61 3.04 -1.37 -1.65 116.25 119.03 2bs2 h VAL 205 Ca 0.00 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2bs2 h VAL 205 Cb 0.00 0.40 0.00 0.00 -2.01 0.00 0.00 31.29 29.68 2bs2 h VAL 205 CO 0.00 0.16 0.00 0.49 -1.01 0.00 0.00 177.57 177.21 2bs2 n PHE 206 N -4.43 0.00 0.91 3.17 3.72 -1.20 -2.23 117.46 117.39 2bs2 n PHE 206 Ca 0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.58 2bs2 n PHE 206 Cb 0.07 -0.44 0.37 0.00 -0.94 0.00 0.00 39.48 38.55 2bs2 n PHE 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bs2 n GLY 207 N 0.53 -1.39 3.72 1.37 0.00 -0.62 -4.85 105.19 103.95 2bs2 n GLY 207 Ca 0.06 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2bs2 n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bs2 n MET 209 N 3.63 3.16 -3.77 0.00 0.00 -1.26 -4.98 117.12 113.90 2bs2 n MET 209 Ca 0.09 -2.58 -0.24 0.00 0.00 0.00 0.00 57.70 54.96 2bs2 n MET 209 Cb 0.45 -1.63 0.03 0.00 0.00 0.00 0.00 33.22 32.08 2bs2 n MET 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2bs2 n THR 210 N 0.87 -3.58 0.21 2.03 -1.04 -1.26 -4.86 114.28 106.64 2bs2 n THR 210 Ca 0.21 -0.31 0.08 0.00 -2.04 0.00 0.00 64.05 61.99 2bs2 n THR 210 Cb 0.69 -3.47 0.38 0.00 -1.82 0.00 0.00 70.33 66.11 2bs2 n THR 210 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bs2 h LEU 211 N -1.98 0.00 0.19 -4.42 3.38 -2.01 -3.47 115.31 107.01 2bs2 h LEU 211 Ca -0.60 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 2bs2 h LEU 211 Cb 1.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 2bs2 h LEU 211 CO 0.60 0.28 -0.07 0.18 0.09 0.00 0.00 178.44 179.51 2bs2 n LEU 212 N -3.39 0.45 0.07 1.67 4.77 -1.26 -4.83 117.00 114.47 2bs2 n LEU 212 Ca 0.00 0.10 -0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2bs2 n LEU 212 Cb 0.48 -2.44 0.30 0.00 -2.33 0.00 0.00 43.42 39.43 2bs2 n LEU 212 CO 0.35 -0.95 0.83 0.00 -1.33 0.00 0.00 177.39 176.29 2bs2 h ALA 213 N 0.00 1.33 -0.21 -1.18 0.00 -1.90 -2.33 119.26 114.97 2bs2 h ALA 213 Ca -0.08 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2bs2 h ALA 213 Cb 1.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2bs2 h ALA 213 CO 0.12 0.45 -0.02 0.00 0.00 0.00 0.00 179.25 179.81 2bs2 h HIS 215 N 0.05 0.56 0.00 0.00 6.17 -1.81 -2.09 115.15 118.02 2bs2 h HIS 215 Ca 0.10 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.20 2bs2 h HIS 215 Cb 0.14 -0.19 0.00 0.00 2.52 0.00 0.00 27.41 29.88 2bs2 h HIS 215 CO -0.19 0.34 0.00 -0.25 0.71 0.00 0.00 177.93 178.54 2bs2 n ASP 216 N -4.78 0.20 -0.00 3.26 8.00 -0.92 -3.54 116.55 118.76 2bs2 n ASP 216 Ca 0.02 0.54 0.03 0.00 0.71 0.00 0.00 54.79 56.08 2bs2 n ASP 216 Cb 0.03 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.51 2bs2 n ASP 216 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2bs2 n VAL 217 N -1.71 0.00 -1.54 2.53 0.24 -0.72 -5.00 118.33 112.13 2bs2 n VAL 217 Ca 0.04 -0.26 -0.50 0.00 -2.04 0.00 0.00 64.34 61.58 2bs2 n VAL 217 Cb 0.24 0.72 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 2bs2 n VAL 217 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bs2 n PRO 219 N 7.72 0.14 -0.05 0.00 -0.04 -1.26 -1.43 135.00 140.09 2bs2 n PRO 219 Ca 0.34 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 64.40 2bs2 n PRO 219 Cb 0.27 -1.83 0.12 0.00 -0.04 0.00 0.00 33.50 32.01 2bs2 n PRO 219 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2bs2 n LYS 220 N -2.10 2.03 -3.79 0.54 4.76 -1.26 -5.00 118.16 113.35 2bs2 n LYS 220 Ca 0.01 -1.86 -0.24 0.00 -2.87 0.00 0.00 58.31 53.34 2bs2 n LYS 220 Cb 0.13 -1.42 0.03 0.00 -1.84 0.00 0.00 35.03 31.93 2bs2 n LYS 220 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2bs2 n ASN 221 N 1.22 -2.26 -4.78 4.39 3.02 -0.51 -4.95 115.26 111.38 2bs2 n ASN 221 Ca 0.14 -0.82 -0.34 0.00 -0.03 0.00 0.00 54.58 53.53 2bs2 n ASN 221 Cb 0.53 -3.93 0.01 0.00 -0.61 0.00 0.00 39.78 35.78 2bs2 n ASN 221 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bs2 s LEU 222 N -6.89 3.62 -1.59 3.41 1.02 -1.26 -4.90 118.68 112.09 2bs2 s LEU 222 Ca 0.21 2.02 -0.10 0.00 0.02 0.00 0.00 54.13 56.28 2bs2 s LEU 222 Cb -0.11 -4.56 -0.06 0.00 0.02 0.00 0.00 46.19 41.49 2bs2 s LEU 222 CO 0.82 -1.25 2.82 -0.81 0.02 0.00 0.00 176.35 177.95 2bs2 n PRO 223 N -1.69 3.63 -0.14 1.29 -0.04 -1.26 -4.69 135.00 132.10 2bs2 n PRO 223 Ca 0.10 -2.34 -0.08 0.00 -0.04 0.00 0.00 63.50 61.14 2bs2 n PRO 223 Cb 0.52 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 2bs2 n PRO 223 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bs2 h LEU 224 N 7.36 0.53 0.23 1.53 3.38 -1.93 -2.06 115.31 124.35 2bs2 h LEU 224 Ca 0.82 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.71 2bs2 h LEU 224 Cb 0.34 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2bs2 h LEU 224 CO 1.79 0.47 -0.41 -0.61 0.09 0.00 0.00 178.44 179.76 2bs2 h GLN 225 N 0.54 -0.70 -0.16 1.13 -0.00 -1.96 -0.22 115.11 113.75 2bs2 h GLN 225 Ca 0.15 0.05 -0.12 0.00 -0.00 0.00 0.00 58.65 58.72 2bs2 h GLN 225 Cb 0.06 0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.69 2bs2 h GLN 225 CO -0.02 -0.46 -0.44 0.66 0.00 0.00 0.00 178.83 178.57 2bs2 h SER 226 N -0.72 0.40 0.06 -0.69 4.64 -1.96 -2.75 113.55 112.53 2bs2 h SER 226 Ca -0.00 -0.18 -0.17 0.00 -0.47 0.00 0.00 61.79 60.96 2bs2 h SER 226 Cb 0.70 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2bs2 h SER 226 CO -0.17 0.79 -0.62 0.50 -0.87 0.00 0.00 176.83 176.46 2bs2 h LYS 227 N 0.31 0.55 -0.39 4.77 1.63 -1.23 -0.80 116.57 121.41 2bs2 h LYS 227 Ca 0.02 -0.38 -0.15 0.00 -0.85 0.00 0.00 60.65 59.29 2bs2 h LYS 227 Cb 0.90 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.58 2bs2 h LYS 227 CO 0.07 1.00 -0.35 0.82 -3.45 0.00 0.00 179.45 177.54 2bs2 h ILE 228 N 0.40 1.27 -0.71 2.00 2.04 -1.02 -1.53 117.51 119.97 2bs2 h ILE 228 Ca -0.01 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.28 2bs2 h ILE 228 Cb 1.18 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2bs2 h ILE 228 CO 0.12 0.51 0.25 0.00 0.00 0.00 0.00 178.15 179.03 2bs2 h ALA 229 N 0.83 0.92 -0.32 1.87 0.00 -1.40 0.10 119.26 121.26 2bs2 h ALA 229 Ca 0.07 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2bs2 h ALA 229 Cb 0.94 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2bs2 h ALA 229 CO 0.09 0.58 0.14 -0.92 0.00 0.00 0.00 179.25 179.13 2bs2 h TYR 230 N 1.03 0.26 -0.69 0.00 3.20 -0.94 -0.53 116.97 119.30 2bs2 h TYR 230 Ca 0.23 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2bs2 h TYR 230 Cb 0.26 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2bs2 h TYR 230 CO 0.02 0.13 0.17 1.25 -1.64 0.00 0.00 178.16 178.09 2bs2 h LEU 231 N 0.30 1.03 -0.62 2.82 5.85 -0.78 -2.39 115.31 121.51 2bs2 h LEU 231 Ca 0.14 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2bs2 h LEU 231 Cb 0.07 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2bs2 h LEU 231 CO -0.11 0.98 0.24 -0.09 -0.34 0.00 0.00 178.44 179.12 2bs2 h ARG 232 N 1.04 0.93 -0.58 1.25 2.43 -0.23 -0.60 114.38 118.61 2bs2 h ARG 232 Ca 0.22 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2bs2 h ARG 232 Cb 0.35 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2bs2 h ARG 232 CO 0.00 0.79 0.19 0.00 -1.51 0.00 0.00 179.97 179.45 2bs2 h ARG 233 N 0.86 0.87 -0.14 0.20 3.08 -0.92 -1.83 114.38 116.50 2bs2 h ARG 233 Ca 0.20 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 2bs2 h ARG 233 Cb 0.22 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.13 2bs2 h ARG 233 CO -0.01 0.74 -0.51 0.87 -1.07 0.00 0.00 179.97 179.99 2bs2 h LYS 234 N 0.85 0.60 -0.12 0.04 1.57 -1.00 -3.20 116.57 115.30 2bs2 h LYS 234 Ca 0.19 -0.45 -0.13 0.00 -1.87 0.00 0.00 60.65 58.40 2bs2 h LYS 234 Cb 0.23 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2bs2 h LYS 234 CO -0.01 1.07 -0.48 0.52 -0.57 0.00 0.00 179.45 179.99 2bs2 h MET 235 N 0.24 0.31 0.00 3.15 2.86 -1.03 -2.70 114.93 117.77 2bs2 h MET 235 Ca -0.02 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2bs2 h MET 235 Cb 1.14 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.81 2bs2 h MET 235 CO 0.11 0.73 0.00 1.55 1.06 0.00 0.00 176.91 180.36 2bs2 n VAL 236 N -3.97 0.57 0.34 -2.22 3.14 -0.70 -2.71 118.33 112.77 2bs2 n VAL 236 Ca -0.02 0.13 0.11 0.00 -2.96 0.00 0.00 64.34 61.60 2bs2 n VAL 236 Cb 0.54 -0.79 0.18 0.00 -1.06 0.00 0.00 33.84 32.71 2bs2 n VAL 236 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2bs2 n SER 237 N -1.54 3.20 -4.74 6.55 7.64 -1.02 -4.97 113.62 118.74 2bs2 n SER 237 Ca 0.05 -1.93 -0.41 0.00 1.01 0.00 0.00 58.87 57.59 2bs2 n SER 237 Cb 0.25 -0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 2bs2 n SER 237 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2bs2 s VAL 238 N -1.42 3.77 0.00 0.44 1.01 -1.10 -4.84 120.40 118.25 2bs2 s VAL 238 Ca 0.33 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2bs2 s VAL 238 Cb 0.20 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2bs2 s VAL 238 CO 0.28 0.25 0.00 0.59 0.00 0.00 0.00 175.10 176.22 2bs2 n ASN 239 N 2.47 0.00 0.00 3.32 4.13 -1.26 -5.11 115.26 118.81 2bs2 n ASN 239 Ca 0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2bs2 n ASN 239 Cb 0.46 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 2bs2 n ASN 239 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77