#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2biv n VAL 28 N 0.00 0.35 -2.19 -3.33 0.31 -1.26 -4.93 118.33 107.28 2biv n VAL 28 Ca 0.00 -0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 63.89 2biv n VAL 28 Cb 0.00 -1.39 0.01 0.00 -0.91 0.00 0.00 33.84 31.54 2biv n VAL 28 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2biv s GLN 29 N 4.01 3.37 0.26 5.55 0.74 -1.26 -4.96 119.66 127.37 2biv s GLN 29 Ca 0.99 1.72 -0.01 0.00 0.05 0.00 0.00 55.36 58.11 2biv s GLN 29 Cb -0.98 -2.10 0.53 0.00 1.10 0.00 0.00 33.01 31.57 2biv s GLN 29 CO 0.61 -0.86 1.76 -0.09 -0.55 0.00 0.00 175.29 176.16 2biv h ARG 30 N 1.35 0.59 -0.55 1.67 9.65 -2.07 -1.81 114.38 123.22 2biv h ARG 30 Ca -0.50 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 2biv h ARG 30 Cb 1.27 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 2biv h ARG 30 CO 0.57 0.39 0.00 -0.40 2.80 0.00 0.00 179.97 183.33 2biv n ASP 31 N -4.88 2.75 -4.71 -3.80 5.68 -1.26 -4.93 116.55 105.41 2biv n ASP 31 Ca 0.17 -2.19 -0.42 0.00 -0.50 0.00 0.00 54.79 51.85 2biv n ASP 31 Cb 0.44 -0.40 -0.03 0.00 -1.14 0.00 0.00 41.12 39.99 2biv n ASP 31 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2biv s ASP 32 N -0.79 6.54 -0.15 -1.12 2.15 -0.68 -4.80 116.67 117.82 2biv s ASP 32 Ca 0.29 2.63 -0.08 0.00 0.43 0.00 0.00 52.55 55.82 2biv s ASP 32 Cb 0.18 -2.58 0.06 0.00 -0.30 0.00 0.00 42.92 40.27 2biv s ASP 32 CO 0.15 -0.88 0.36 0.12 -0.17 0.00 0.00 175.17 174.75 2biv s PHE 33 N 1.77 -0.52 -0.12 -5.34 5.36 -1.26 -5.02 117.98 112.85 2biv s PHE 33 Ca 0.73 1.14 -0.04 0.00 -0.96 0.00 0.00 56.93 57.80 2biv s PHE 33 Cb -0.44 0.20 0.05 0.00 -0.34 0.00 0.00 43.02 42.49 2biv s PHE 33 CO 0.32 -0.31 0.09 -1.01 -1.46 0.00 0.00 175.22 172.85 2biv s HIS 34 N 1.38 0.11 0.21 10.12 3.76 -1.26 -5.06 115.29 124.55 2biv s HIS 34 Ca -0.09 -0.04 -0.14 0.00 -0.15 0.00 0.00 55.06 54.64 2biv s HIS 34 Cb -0.09 -0.58 0.23 0.00 1.11 0.00 0.00 32.58 33.25 2biv s HIS 34 CO -0.11 -0.38 1.62 -1.49 -0.85 0.00 0.00 174.74 173.53 2biv h TRP 35 N 8.42 -0.36 -0.41 1.40 4.06 -2.00 -0.33 115.95 126.73 2biv h TRP 35 Ca -0.14 0.06 0.05 0.00 2.06 0.00 0.00 58.89 60.92 2biv h TRP 35 Cb 1.14 0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 29.51 2biv h TRP 35 CO 0.29 -0.28 0.13 0.93 -3.56 0.00 0.00 178.44 175.95 2biv h GLU 36 N -0.01 0.28 -0.39 0.49 3.07 -1.99 0.12 114.58 116.15 2biv h GLU 36 Ca 0.30 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.02 2biv h GLU 36 Cb 0.47 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2biv h GLU 36 CO -0.65 0.18 -0.24 0.93 -1.40 0.00 0.00 179.01 177.83 2biv h GLU 37 N 0.29 0.79 -0.67 2.33 3.07 -1.88 -2.83 114.58 115.67 2biv h GLU 37 Ca 0.19 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.36 58.68 2biv h GLU 37 Cb 0.19 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 2biv h GLU 37 CO -0.21 0.95 0.26 -0.92 -1.40 0.00 0.00 179.01 177.69 2biv h TYR 38 N 0.68 1.03 -0.40 4.33 3.20 -0.30 -0.77 116.97 124.75 2biv h TYR 38 Ca 0.09 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 2biv h TYR 38 Cb 0.76 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2biv h TYR 38 CO 0.04 0.81 0.02 -0.07 -1.64 0.00 0.00 178.16 177.32 2biv h LEU 39 N 0.96 0.58 -0.22 2.82 3.38 -0.70 -0.17 115.31 121.96 2biv h LEU 39 Ca 0.22 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2biv h LEU 39 Cb 0.22 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2biv h LEU 39 CO -0.02 0.64 -0.18 0.50 0.09 0.00 0.00 178.44 179.47 2biv h LYS 40 N 0.59 0.52 -0.61 1.13 3.64 -1.19 -1.29 116.57 119.36 2biv h LYS 40 Ca 0.13 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2biv h LYS 40 Cb 0.34 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2biv h LYS 40 CO 0.01 0.83 0.21 1.49 -2.27 0.00 0.00 179.45 179.73 2biv h GLU 41 N 0.21 0.91 -0.32 1.90 4.81 -0.80 -2.70 114.58 118.59 2biv h GLU 41 Ca 0.04 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2biv h GLU 41 Cb 0.72 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2biv h GLU 41 CO 0.05 0.77 0.00 0.25 -0.73 0.00 0.00 179.01 179.34 2biv n THR 42 N -4.30 0.41 -4.01 0.32 -2.24 -0.11 -4.95 114.28 99.41 2biv n THR 42 Ca 0.05 -0.56 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2biv n THR 42 Cb 0.19 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 2biv n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2biv n GLY 43 N 1.31 -0.28 3.39 3.38 0.00 -0.63 -4.96 105.19 107.41 2biv n GLY 43 Ca 0.17 0.15 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 2biv n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2biv s SER 44 N -4.11 1.97 0.27 1.61 0.01 -0.58 -5.05 113.70 107.82 2biv s SER 44 Ca 0.18 -1.34 0.11 0.00 1.31 0.00 0.00 55.95 56.21 2biv s SER 44 Cb -0.10 -0.00 -0.05 0.00 0.21 0.00 0.00 66.02 66.08 2biv s SER 44 CO 0.90 -0.62 -0.18 0.27 0.41 0.00 0.00 173.24 174.02 2biv s ILE 45 N -3.43 2.30 0.10 1.44 -4.36 -1.26 -4.63 121.20 111.36 2biv s ILE 45 Ca 0.35 -2.35 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 2biv s ILE 45 Cb 0.08 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 2biv s ILE 45 CO 0.14 -0.42 0.26 -0.94 0.24 0.00 0.00 174.94 174.22 2biv s SER 46 N -3.48 6.37 0.19 4.36 1.04 -1.26 -0.92 113.70 120.00 2biv s SER 46 Ca 0.29 0.28 -0.31 0.00 0.48 0.00 0.00 55.95 56.70 2biv s SER 46 Cb -0.03 -1.96 -0.09 0.00 0.10 0.00 0.00 66.02 64.03 2biv s SER 46 CO 0.13 0.11 1.40 0.00 0.98 0.00 0.00 173.24 175.87 2biv s ALA 47 N -1.62 3.61 0.63 5.32 0.00 -0.37 -4.74 121.76 124.58 2biv s ALA 47 Ca 0.36 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 53.34 2biv s ALA 47 Cb -0.12 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 2biv s ALA 47 CO 0.28 -0.65 1.31 -2.30 0.00 0.00 0.00 175.76 174.40 2biv n PRO 48 N 3.03 1.26 0.30 0.00 -0.02 -1.26 -4.66 135.00 133.64 2biv n PRO 48 Ca 0.09 0.48 0.15 0.00 -2.02 0.00 0.00 63.50 62.20 2biv n PRO 48 Cb 0.41 -2.55 0.90 0.00 -0.02 0.00 0.00 33.50 32.25 2biv n PRO 48 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2biv h SER 49 N 0.75 0.00 0.36 2.55 0.02 -1.98 -1.87 113.55 113.38 2biv h SER 49 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 2biv h SER 49 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2biv h SER 49 CO 0.54 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 174.39 2biv n GLU 50 N -3.89 0.06 0.13 3.45 -0.00 -1.26 -2.29 120.64 116.85 2biv n GLU 50 Ca -0.03 0.41 -0.00 0.00 -0.00 0.00 0.00 57.16 57.53 2biv n GLU 50 Cb 0.08 -1.65 0.11 0.00 -0.00 0.00 0.00 31.44 29.99 2biv n GLU 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2biv s PHE 52 N -3.26 3.47 -1.21 0.00 0.40 -0.97 -4.75 117.98 111.67 2biv s PHE 52 Ca 0.01 0.52 -0.09 0.00 -0.60 0.00 0.00 56.93 56.77 2biv s PHE 52 Cb 0.11 -1.99 0.21 0.00 0.51 0.00 0.00 43.02 41.86 2biv s PHE 52 CO 0.75 0.35 1.66 -2.13 0.70 0.00 0.00 175.22 176.56 2biv n ARG 53 N -0.38 3.79 -3.87 0.44 0.63 -1.26 -4.74 116.66 111.27 2biv n ARG 53 Ca -0.03 -3.89 -0.11 0.00 -0.92 0.00 0.00 57.85 52.90 2biv n ARG 53 Cb 0.53 -2.82 -0.11 0.00 0.45 0.00 0.00 32.46 30.51 2biv n ARG 53 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2biv s GLN 54 N -0.33 0.34 0.20 -0.14 -1.52 -1.26 -4.73 119.66 112.22 2biv s GLN 54 Ca 0.37 -0.24 -0.30 0.00 -1.95 0.00 0.00 55.36 53.25 2biv s GLN 54 Cb 0.05 0.14 -0.08 0.00 -0.22 0.00 0.00 33.01 32.90 2biv s GLN 54 CO 0.02 -0.07 1.09 -1.12 -0.25 0.00 0.00 175.29 174.96 2biv s SER 55 N -0.90 7.29 0.50 5.90 0.01 -1.26 -4.92 113.70 120.31 2biv s SER 55 Ca -0.10 2.11 0.28 0.00 1.31 0.00 0.00 55.95 59.56 2biv s SER 55 Cb -0.06 -2.61 1.18 0.00 0.21 0.00 0.00 66.02 64.74 2biv s SER 55 CO 0.01 -0.19 1.93 1.56 0.41 0.00 0.00 173.24 176.96 2biv h GLN 56 N 4.85 0.00 -4.10 12.44 4.20 -1.97 -3.23 115.11 127.30 2biv h GLN 56 Ca -0.45 0.00 -0.70 0.00 0.06 0.00 0.00 58.65 57.56 2biv h GLN 56 Cb 1.21 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.65 2biv h GLN 56 CO 0.71 0.12 -0.44 0.42 -0.67 0.00 0.00 178.83 178.97 2biv s ILE 57 N -3.73 3.63 0.50 2.54 1.01 -1.26 -5.08 121.20 118.81 2biv s ILE 57 Ca 0.00 -2.38 -0.21 0.00 0.00 0.00 0.00 60.65 58.06 2biv s ILE 57 Cb 0.10 -3.42 -0.09 0.00 0.01 0.00 0.00 42.46 39.07 2biv s ILE 57 CO 0.59 -0.78 0.89 -2.65 0.00 0.00 0.00 174.94 172.99 2biv n PRO 58 N 4.19 1.04 -2.26 2.79 -0.02 -1.22 -4.93 135.00 134.58 2biv n PRO 58 Ca 0.01 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 2biv n PRO 58 Cb 0.40 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 2biv n PRO 58 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2biv s PRO 59 N -2.22 4.30 0.25 0.52 0.04 -1.26 -5.01 135.00 131.62 2biv s PRO 59 Ca 0.68 1.98 -0.26 0.00 0.04 0.00 0.00 61.00 63.44 2biv s PRO 59 Cb -0.50 -2.94 -0.09 0.00 0.04 0.00 0.00 34.50 31.01 2biv s PRO 59 CO 0.54 -0.15 0.87 0.14 0.04 0.00 0.00 177.00 178.43 2biv s VAL 60 N -1.25 4.27 -0.40 -0.36 -7.23 -1.26 -4.78 120.40 109.38 2biv s VAL 60 Ca 0.51 1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 62.38 2biv s VAL 60 Cb -0.35 -4.11 0.08 0.00 0.56 0.00 0.00 36.38 32.56 2biv s VAL 60 CO 0.45 0.35 0.23 0.21 -0.31 0.00 0.00 175.10 176.02 2biv s ASN 61 N -1.39 5.54 -0.14 4.85 3.84 -1.26 -4.92 114.94 121.46 2biv s ASN 61 Ca 0.43 -1.50 0.15 0.00 0.21 0.00 0.00 52.86 52.15 2biv s ASN 61 Cb -0.21 -1.95 0.48 0.00 -0.55 0.00 0.00 41.25 39.01 2biv s ASN 61 CO 0.26 -0.50 1.38 0.47 -2.79 0.00 0.00 177.10 175.92 2biv n ASP 62 N 4.86 3.66 -4.77 -4.21 8.00 -1.26 -5.01 116.55 117.82 2biv n ASP 62 Ca -0.10 -2.79 -0.30 0.00 0.71 0.00 0.00 54.79 52.32 2biv n ASP 62 Cb 0.43 -0.47 0.10 0.00 -0.02 0.00 0.00 41.12 41.16 2biv n ASP 62 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2biv s PHE 63 N -2.41 2.64 0.05 1.24 0.40 -1.26 -5.06 117.98 113.57 2biv s PHE 63 Ca 0.38 1.32 0.04 0.00 -0.60 0.00 0.00 56.93 58.07 2biv s PHE 63 Cb 0.29 -3.08 -0.02 0.00 0.51 0.00 0.00 43.02 40.72 2biv s PHE 63 CO 0.10 -1.91 -0.11 0.15 0.70 0.00 0.00 175.22 174.15 2biv s LYS 64 N -5.00 0.69 0.29 0.44 -0.14 -1.26 -5.03 119.74 109.74 2biv s LYS 64 Ca 0.61 -0.76 -0.30 0.00 -1.36 0.00 0.00 55.97 54.17 2biv s LYS 64 Cb -0.16 -0.60 -0.12 0.00 -1.68 0.00 0.00 37.83 35.26 2biv s LYS 64 CO 0.56 0.14 1.46 0.28 -0.76 0.00 0.00 175.35 177.03 2biv n VAL 65 N 1.65 1.28 0.00 3.17 0.31 -1.26 -2.18 118.33 121.30 2biv n VAL 65 Ca -0.20 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 2biv n VAL 65 Cb 0.55 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 2biv n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2biv n GLY 66 N 1.72 3.01 3.76 2.92 0.00 0.73 -4.98 105.19 112.34 2biv n GLY 66 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2biv n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2biv s MET 67 N -0.89 3.30 0.01 1.61 -1.94 -0.93 -4.49 119.30 115.98 2biv s MET 67 Ca 0.00 1.93 -0.01 0.00 -1.71 0.00 0.00 55.69 55.90 2biv s MET 67 Cb 0.00 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.60 2biv s MET 67 CO 0.00 -0.97 0.15 0.15 -0.01 0.00 0.00 175.02 174.34 2biv s LYS 68 N -2.98 3.28 0.39 2.03 -0.14 0.07 -1.11 119.74 121.28 2biv s LYS 68 Ca 0.71 -0.43 -0.12 0.00 -1.36 0.00 0.00 55.97 54.77 2biv s LYS 68 Cb -0.33 -2.98 0.05 0.00 -1.68 0.00 0.00 37.83 32.89 2biv s LYS 68 CO 0.38 0.64 0.74 -0.48 -0.76 0.00 0.00 175.35 175.87 2biv s LEU 69 N -2.04 0.24 -0.10 3.17 0.05 -0.44 -1.18 118.68 118.38 2biv s LEU 69 Ca 0.28 -1.28 0.00 0.00 0.05 0.00 0.00 54.13 53.18 2biv s LEU 69 Cb -0.12 2.60 -0.02 0.00 -2.05 0.00 0.00 46.19 46.59 2biv s LEU 69 CO 0.20 -1.66 -0.10 -1.61 -0.55 0.00 0.00 176.35 172.63 2biv s GLU 70 N -2.25 3.12 0.03 1.48 2.02 0.18 -0.16 118.70 123.11 2biv s GLU 70 Ca 0.19 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.58 2biv s GLU 70 Cb -0.04 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.54 2biv s GLU 70 CO 0.14 0.41 -0.08 0.00 0.02 0.00 0.00 175.26 175.75 2biv s ALA 71 N -0.15 0.59 0.19 5.21 0.00 0.22 -0.94 121.76 126.89 2biv s ALA 71 Ca 0.01 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 2biv s ALA 71 Cb -0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 2biv s ALA 71 CO 0.03 0.05 1.21 1.03 0.00 0.00 0.00 175.76 178.08 2biv s ARG 72 N -1.03 4.48 0.00 0.00 0.52 -0.21 -0.53 118.95 122.18 2biv s ARG 72 Ca -0.05 1.90 -0.30 0.00 -0.52 0.00 0.00 55.73 56.76 2biv s ARG 72 Cb -0.07 -3.23 -0.08 0.00 0.52 0.00 0.00 34.95 32.08 2biv s ARG 72 CO 0.00 -0.11 1.97 0.34 0.02 0.00 0.00 175.30 177.53 2biv s ASP 73 N 0.14 6.36 0.64 0.23 -1.08 -0.05 -4.84 116.67 118.07 2biv s ASP 73 Ca 0.53 2.55 0.31 0.00 -0.52 0.00 0.00 52.55 55.43 2biv s ASP 73 Cb -0.33 -2.53 1.69 0.00 -1.46 0.00 0.00 42.92 40.30 2biv s ASP 73 CO 0.37 -1.14 1.99 -0.65 0.52 0.00 0.00 175.17 176.26 2biv h PRO 74 N 10.99 0.00 -0.01 4.34 0.11 -1.91 0.18 132.00 145.70 2biv h PRO 74 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2biv h PRO 74 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2biv h PRO 74 CO 0.94 0.00 -0.52 0.54 -0.21 0.00 0.00 178.00 178.76 2biv n ARG 75 N -3.19 1.31 -3.19 1.05 1.74 -1.26 -4.76 116.66 108.36 2biv n ARG 75 Ca 0.00 -0.71 -0.11 0.00 -0.77 0.00 0.00 57.85 56.26 2biv n ARG 75 Cb 0.39 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.40 2biv n ARG 75 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2biv s ASN 76 N -2.33 -0.03 0.59 0.55 3.84 0.61 -5.02 114.94 113.15 2biv s ASN 76 Ca 0.14 -1.66 0.29 0.00 0.21 0.00 0.00 52.86 51.84 2biv s ASN 76 Cb 0.15 1.05 1.51 0.00 -0.55 0.00 0.00 41.25 43.41 2biv s ASN 76 CO 0.56 -0.18 1.93 0.00 -2.79 0.00 0.00 177.10 176.62 2biv h ALA 77 N 6.35 2.08 -0.00 1.71 0.00 -1.83 0.12 119.26 127.69 2biv h ALA 77 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2biv h ALA 77 Cb 1.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2biv h ALA 77 CO 0.16 -0.63 -0.05 0.25 0.00 0.00 0.00 179.25 178.98 2biv n THR 78 N -3.69 0.00 -4.76 0.00 -2.24 -1.26 -4.76 114.28 97.58 2biv n THR 78 Ca 0.07 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 2biv n THR 78 Cb 0.60 -0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.32 2biv n THR 78 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2biv s SER 79 N -2.70 4.31 -0.12 3.42 0.01 0.03 -5.06 113.70 113.59 2biv s SER 79 Ca 0.24 -0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.36 2biv s SER 79 Cb 0.20 -0.99 -0.02 0.00 0.21 0.00 0.00 66.02 65.42 2biv s SER 79 CO 0.50 0.35 -0.09 -0.69 0.41 0.00 0.00 173.24 173.71 2biv s VAL 80 N -0.78 3.42 0.17 3.43 1.01 -1.26 -0.87 120.40 125.52 2biv s VAL 80 Ca 0.12 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.63 2biv s VAL 80 Cb -0.11 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2biv s VAL 80 CO 0.01 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.50 2biv s ILE 82 N -2.64 3.77 0.14 0.00 -1.09 -1.26 -0.61 121.20 119.51 2biv s ILE 82 Ca 0.18 1.48 0.04 0.00 -2.23 0.00 0.00 60.65 60.12 2biv s ILE 82 Cb -0.02 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 2biv s ILE 82 CO 0.05 0.23 -0.10 0.00 -1.23 0.00 0.00 174.94 173.89 2biv s ALA 83 N 0.00 1.42 -0.01 9.38 0.00 0.78 -1.50 121.76 131.84 2biv s ALA 83 Ca 0.52 -1.45 0.07 0.00 0.00 0.00 0.00 51.96 51.10 2biv s ALA 83 Cb -0.31 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2biv s ALA 83 CO 0.35 -0.08 -0.23 0.99 0.00 0.00 0.00 175.76 176.79 2biv s THR 84 N -3.16 1.85 -0.23 0.00 2.01 0.05 -1.32 115.64 114.84 2biv s THR 84 Ca 0.15 -1.04 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 2biv s THR 84 Cb 0.02 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 70.97 2biv s THR 84 CO 0.01 0.49 1.24 -0.69 -0.69 0.00 0.00 174.62 174.97 2biv s VAL 85 N -0.58 4.30 -0.14 3.82 1.01 -0.27 -2.12 120.40 126.41 2biv s VAL 85 Ca 0.09 1.53 0.14 0.00 0.00 0.00 0.00 61.98 63.74 2biv s VAL 85 Cb -0.09 -4.11 -0.24 0.00 0.00 0.00 0.00 36.38 31.94 2biv s VAL 85 CO -0.00 -0.27 0.29 -0.38 0.00 0.00 0.00 175.10 174.73 2biv n ILE 86 N 5.66 1.50 -3.59 2.22 2.08 0.66 -0.20 119.36 127.69 2biv n ILE 86 Ca 0.14 -0.81 -0.11 0.00 0.56 0.00 0.00 62.75 62.53 2biv n ILE 86 Cb 0.46 -0.80 -0.03 0.00 -0.75 0.00 0.00 39.64 38.52 2biv n ILE 86 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2biv s GLY 87 N -5.42 -0.36 -0.06 7.39 0.00 -1.11 -4.88 107.32 102.88 2biv s GLY 87 Ca -0.10 0.11 0.03 0.00 0.00 0.00 0.00 44.72 44.76 2biv s GLY 87 CO 0.81 -0.08 -0.16 -0.42 0.00 0.00 0.00 173.10 173.25 2biv s ILE 88 N -3.81 1.39 -0.22 0.90 -1.09 -1.26 -1.05 121.20 116.06 2biv s ILE 88 Ca 0.04 -0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 57.76 2biv s ILE 88 Cb -0.01 -1.22 0.11 0.00 -1.58 0.00 0.00 42.46 39.76 2biv s ILE 88 CO -0.08 0.41 0.40 0.28 -1.23 0.00 0.00 174.94 174.71 2biv s THR 89 N 0.37 -0.63 0.00 2.92 -1.32 -0.80 -5.01 115.64 111.17 2biv s THR 89 Ca -0.11 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2biv s THR 89 Cb -0.14 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.12 2biv s THR 89 CO 0.04 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2biv n GLY 90 N 5.38 3.53 1.18 6.08 0.00 -1.25 -0.35 105.19 119.76 2biv n GLY 90 Ca -0.06 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2biv n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2biv n ALA 91 N 11.56 2.81 -2.73 4.61 0.00 -1.26 -4.64 120.51 130.85 2biv n ALA 91 Ca 0.00 -1.10 -0.25 0.00 0.00 0.00 0.00 53.44 52.08 2biv n ALA 91 Cb 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 2biv n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2biv s ARG 92 N -1.64 2.65 -0.08 0.00 0.52 0.53 -1.41 118.95 119.52 2biv s ARG 92 Ca 0.37 -1.04 0.04 0.00 -0.52 0.00 0.00 55.73 54.57 2biv s ARG 92 Cb 0.23 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 33.23 2biv s ARG 92 CO 0.20 0.45 -0.19 -0.51 0.02 0.00 0.00 175.30 175.27 2biv s LEU 93 N -3.21 1.91 -0.19 2.53 1.43 0.29 -1.90 118.68 119.54 2biv s LEU 93 Ca 0.30 -0.44 -0.21 0.00 -1.03 0.00 0.00 54.13 52.75 2biv s LEU 93 Cb -0.09 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 2biv s LEU 93 CO 0.21 0.12 0.62 -0.60 0.23 0.00 0.00 176.35 176.93 2biv s ARG 94 N 0.39 4.22 0.22 1.70 3.52 -0.21 -1.54 118.95 127.25 2biv s ARG 94 Ca -0.15 0.61 0.11 0.00 -0.13 0.00 0.00 55.73 56.17 2biv s ARG 94 Cb -0.16 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 2biv s ARG 94 CO 0.06 -0.22 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.61 2biv s LEU 95 N 1.85 2.55 -0.04 -0.88 1.43 0.21 -0.25 118.68 123.54 2biv s LEU 95 Ca 0.29 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2biv s LEU 95 Cb -0.16 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.89 2biv s LEU 95 CO 0.10 0.09 0.07 -0.60 0.23 0.00 0.00 176.35 176.25 2biv s ARG 96 N -2.98 0.02 0.03 1.70 3.52 -0.90 -1.49 118.95 118.85 2biv s ARG 96 Ca 0.24 0.24 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 2biv s ARG 96 Cb -0.07 -0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.09 2biv s ARG 96 CO 0.12 -0.15 1.11 -0.51 -0.81 0.00 0.00 175.30 175.07 2biv s LEU 97 N 0.98 4.36 0.20 -0.88 1.43 -1.26 -0.77 118.68 122.73 2biv s LEU 97 Ca -0.08 1.86 -0.31 0.00 -1.03 0.00 0.00 54.13 54.57 2biv s LEU 97 Cb -0.11 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.44 2biv s LEU 97 CO -0.04 -0.40 1.53 -1.81 0.23 0.00 0.00 176.35 175.86 2biv s ASP 98 N 1.07 6.59 0.00 2.29 1.11 -0.56 -2.53 116.67 124.64 2biv s ASP 98 Ca 0.56 2.65 0.00 0.00 0.18 0.00 0.00 52.55 55.94 2biv s ASP 98 Cb -0.26 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.13 2biv s ASP 98 CO 0.28 -0.79 0.00 0.61 1.18 0.00 0.00 175.17 176.45 2biv n GLY 99 N 3.19 0.44 0.00 0.21 0.00 -1.26 -4.55 105.19 103.22 2biv n GLY 99 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2biv n GLY 99 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2biv n SER 100 N 0.00 0.00 -1.20 1.61 3.41 -1.05 -4.90 113.62 111.48 2biv n SER 100 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2biv n SER 100 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2biv n SER 100 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2biv n ASP 101 N 0.00 1.43 -1.34 4.04 5.68 -1.26 -5.06 116.55 120.05 2biv n ASP 101 Ca 0.00 -0.70 0.08 0.00 -0.50 0.00 0.00 54.79 53.67 2biv n ASP 101 Cb 0.00 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.29 2biv n ASP 101 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2biv n ASN 102 N -1.10 4.41 -0.29 -1.12 3.02 -1.26 -4.46 115.26 114.46 2biv n ASN 102 Ca 0.00 -2.53 0.04 0.00 -0.03 0.00 0.00 54.58 52.06 2biv n ASN 102 Cb 0.00 -0.53 0.09 0.00 -0.61 0.00 0.00 39.78 38.73 2biv n ASN 102 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2biv n ARG 103 N 0.68 2.69 -1.64 3.52 1.74 -1.26 -4.65 116.66 117.73 2biv n ARG 103 Ca 0.23 -1.97 -0.03 0.00 -0.77 0.00 0.00 57.85 55.32 2biv n ARG 103 Cb 0.85 -1.24 0.08 0.00 -1.02 0.00 0.00 32.46 31.13 2biv n ARG 103 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2biv n ASN 104 N -0.36 2.22 -4.76 0.55 3.02 -1.26 -5.08 115.26 109.59 2biv n ASN 104 Ca 0.08 -2.95 -0.36 0.00 -0.03 0.00 0.00 54.58 51.31 2biv n ASN 104 Cb 0.43 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 2biv n ASN 104 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2biv s ASP 105 N -3.11 5.54 0.12 6.41 1.11 -1.26 -4.87 116.67 120.62 2biv s ASP 105 Ca 0.38 2.36 0.02 0.00 0.18 0.00 0.00 52.55 55.48 2biv s ASP 105 Cb 0.37 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.72 2biv s ASP 105 CO -0.07 -1.35 -0.04 0.72 1.18 0.00 0.00 175.17 175.61 2biv s PHE 106 N -1.59 0.96 -0.08 4.23 -0.71 -0.55 -4.94 117.98 115.30 2biv s PHE 106 Ca 0.73 -0.96 0.02 0.00 -1.04 0.00 0.00 56.93 55.68 2biv s PHE 106 Cb -0.30 -0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 40.94 2biv s PHE 106 CO 0.33 -0.19 -0.13 -1.58 -1.34 0.00 0.00 175.22 172.32 2biv s TRP 107 N -3.66 2.77 0.00 3.49 0.51 -1.26 0.63 118.94 121.43 2biv s TRP 107 Ca 0.15 -0.28 0.00 0.00 -2.12 0.00 0.00 56.10 53.86 2biv s TRP 107 Cb 0.06 -1.71 -0.01 0.00 -0.81 0.00 0.00 33.47 31.00 2biv s TRP 107 CO -0.02 0.08 -0.02 1.03 -0.51 0.00 0.00 176.95 177.51 2biv s ARG 108 N -0.40 0.15 0.52 4.98 1.81 -0.59 -4.94 118.95 120.48 2biv s ARG 108 Ca 0.05 -0.17 -0.18 0.00 -1.72 0.00 0.00 55.73 53.70 2biv s ARG 108 Cb -0.12 -0.07 -0.07 0.00 -0.45 0.00 0.00 34.95 34.24 2biv s ARG 108 CO 0.02 0.01 1.03 -0.51 -0.68 0.00 0.00 175.30 175.18 2biv s LEU 109 N -0.34 3.71 0.13 2.53 1.43 -1.26 -0.55 118.68 124.33 2biv s LEU 109 Ca -0.03 1.84 0.15 0.00 -1.03 0.00 0.00 54.13 55.06 2biv s LEU 109 Cb -0.02 -4.54 0.67 0.00 0.03 0.00 0.00 46.19 42.32 2biv s LEU 109 CO -0.00 -0.87 1.46 1.33 0.23 0.00 0.00 176.35 178.49 2biv n VAL 110 N -1.38 1.19 -1.30 -1.59 0.24 -0.50 -1.24 118.33 113.76 2biv n VAL 110 Ca 0.09 0.39 0.01 0.00 -2.04 0.00 0.00 64.34 62.78 2biv n VAL 110 Cb 0.53 -1.29 0.21 0.00 -1.47 0.00 0.00 33.84 31.82 2biv n VAL 110 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2biv n ASP 111 N -1.83 2.85 -4.77 -1.34 5.68 -1.26 -1.76 116.55 114.11 2biv n ASP 111 Ca 0.01 -3.52 -0.39 0.00 -0.50 0.00 0.00 54.79 50.39 2biv n ASP 111 Cb 0.12 -0.59 -0.06 0.00 -1.14 0.00 0.00 41.12 39.45 2biv n ASP 111 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2biv s SER 112 N -2.41 7.18 0.00 -1.12 0.15 -0.37 -4.16 113.70 112.98 2biv s SER 112 Ca 0.43 1.41 0.18 0.00 0.70 0.00 0.00 55.95 58.67 2biv s SER 112 Cb 0.38 -2.43 0.80 0.00 -1.71 0.00 0.00 66.02 63.06 2biv s SER 112 CO 0.02 0.14 1.56 -0.81 1.20 0.00 0.00 173.24 175.35 2biv n PRO 113 N 2.24 0.08 0.00 5.44 -0.04 -1.26 -2.82 135.00 138.64 2biv n PRO 113 Ca -0.06 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2biv n PRO 113 Cb 0.50 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.08 2biv n PRO 113 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2biv n ASP 114 N -1.44 0.00 -4.27 3.54 8.00 -1.26 -4.78 116.55 116.34 2biv n ASP 114 Ca 0.06 0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.40 2biv n ASP 114 Cb 0.19 -0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.83 2biv n ASP 114 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2biv s ILE 115 N -2.68 1.62 0.11 0.53 -4.36 -1.13 -1.05 121.20 114.25 2biv s ILE 115 Ca 0.21 -1.57 -0.21 0.00 -0.26 0.00 0.00 60.65 58.82 2biv s ILE 115 Cb 0.17 -1.52 0.06 0.00 1.25 0.00 0.00 42.46 42.41 2biv s ILE 115 CO 0.41 -0.14 0.52 0.00 0.24 0.00 0.00 174.94 175.97 2biv s GLN 116 N -2.04 1.15 0.58 0.37 -2.07 -0.11 -4.90 119.66 112.63 2biv s GLN 116 Ca 0.07 -0.46 -0.19 0.00 -1.82 0.00 0.00 55.36 52.96 2biv s GLN 116 Cb -0.09 0.52 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 2biv s GLN 116 CO 0.04 -0.46 1.17 -1.25 -1.32 0.00 0.00 175.29 173.47 2biv s PRO 117 N -3.36 3.09 0.29 9.60 0.04 -1.26 -0.65 135.00 142.75 2biv s PRO 117 Ca -0.00 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.44 2biv s PRO 117 Cb -0.00 -1.96 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 2biv s PRO 117 CO -0.09 -1.08 1.39 0.28 0.04 0.00 0.00 177.00 177.53 2biv n VAL 118 N -1.57 1.41 0.00 -0.36 0.31 -1.26 -2.01 118.33 114.85 2biv n VAL 118 Ca 0.13 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2biv n VAL 118 Cb 0.50 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 2biv n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2biv n GLY 119 N 1.55 1.80 0.12 2.92 0.00 -1.26 -4.96 105.19 105.35 2biv n GLY 119 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2biv n GLY 119 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2biv h THR 120 N 0.00 1.02 -0.66 2.61 2.02 -1.76 -1.82 112.91 114.31 2biv h THR 120 Ca 0.00 -0.72 0.14 0.00 0.77 0.00 0.00 66.41 66.60 2biv h THR 120 Cb 0.00 1.46 -0.10 0.00 -1.74 0.00 0.00 68.15 67.76 2biv h THR 120 CO 0.00 0.17 0.09 0.00 0.37 0.00 0.00 175.52 176.15 2biv h GLU 122 N 0.20 0.72 -0.49 0.00 4.81 -1.66 -1.41 114.58 116.75 2biv h GLU 122 Ca 0.36 -0.28 0.09 0.00 -0.13 0.00 0.00 59.36 59.40 2biv h GLU 122 Cb 0.58 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2biv h GLU 122 CO -0.50 0.88 0.33 -0.22 -0.73 0.00 0.00 179.01 178.77 2biv h LYS 123 N 0.52 0.26 -0.31 1.92 3.64 -0.40 0.29 116.57 122.48 2biv h LYS 123 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2biv h LYS 123 Cb 0.62 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2biv h LYS 123 CO 0.04 0.17 0.00 0.39 -2.27 0.00 0.00 179.45 177.78 2biv n GLU 124 N -4.46 1.54 -1.53 1.90 1.02 -0.61 -4.89 120.64 113.62 2biv n GLU 124 Ca 0.08 -0.71 -0.07 0.00 -0.02 0.00 0.00 57.16 56.43 2biv n GLU 124 Cb 0.37 -1.24 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 2biv n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2biv n GLY 125 N 0.69 0.66 3.61 0.62 0.00 0.10 -5.04 105.19 105.84 2biv n GLY 125 Ca 0.07 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2biv n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2biv n ASP 126 N 0.71 3.09 -4.15 1.61 8.00 -0.56 -5.01 116.55 120.24 2biv n ASP 126 Ca -0.08 -3.03 -0.26 0.00 0.71 0.00 0.00 54.79 52.13 2biv n ASP 126 Cb 0.35 0.18 -0.16 0.00 -0.02 0.00 0.00 41.12 41.48 2biv n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2biv s LEU 127 N 0.00 1.95 0.27 0.64 1.43 -1.26 -3.89 118.68 117.83 2biv s LEU 127 Ca 0.13 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 2biv s LEU 127 Cb -0.01 -0.98 -0.10 0.00 0.03 0.00 0.00 46.19 45.12 2biv s LEU 127 CO 0.08 0.17 1.46 -0.76 0.23 0.00 0.00 176.35 177.54 2biv s LEU 128 N -0.08 4.38 0.19 1.79 1.43 -1.26 -4.76 118.68 120.36 2biv s LEU 128 Ca -0.01 2.75 0.07 0.00 -1.03 0.00 0.00 54.13 55.90 2biv s LEU 128 Cb -0.11 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2biv s LEU 128 CO 0.02 -0.74 0.08 -1.10 0.23 0.00 0.00 176.35 174.83 2biv s GLN 129 N -0.64 2.66 0.47 1.70 -1.52 -0.14 -5.01 119.66 117.17 2biv s GLN 129 Ca 0.59 -1.03 -0.21 0.00 -1.95 0.00 0.00 55.36 52.76 2biv s GLN 129 Cb -0.43 -2.48 -0.09 0.00 -0.22 0.00 0.00 33.01 29.79 2biv s GLN 129 CO 0.46 0.45 1.02 -1.25 -0.25 0.00 0.00 175.29 175.73 2biv s PRO 130 N -3.17 3.90 0.18 2.91 0.04 -1.26 -4.36 135.00 133.24 2biv s PRO 130 Ca 0.30 1.34 -0.33 0.00 0.04 0.00 0.00 61.00 62.34 2biv s PRO 130 Cb -0.09 -2.15 -0.13 0.00 0.04 0.00 0.00 34.50 32.17 2biv s PRO 130 CO 0.21 -0.34 1.62 -0.35 0.04 0.00 0.00 177.00 178.18 2biv n PRO 131 N -0.83 2.36 -2.03 0.56 -0.04 -1.26 -4.86 135.00 128.89 2biv n PRO 131 Ca 0.09 0.85 -0.39 0.00 -0.04 0.00 0.00 63.50 64.00 2biv n PRO 131 Cb 0.52 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 2biv n PRO 131 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2biv s LEU 132 N 0.95 3.34 0.00 1.53 2.96 -1.26 -4.96 118.68 121.23 2biv s LEU 132 Ca 0.77 0.52 0.00 0.00 -0.22 0.00 0.00 54.13 55.21 2biv s LEU 132 Cb -0.62 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.35 2biv s LEU 132 CO 0.36 -2.26 0.00 0.61 -1.32 0.00 0.00 176.35 173.75 2biv n GLY 133 N 5.64 0.00 2.97 7.98 0.00 -1.26 -4.94 105.19 115.59 2biv n GLY 133 Ca 0.21 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.68 2biv n GLY 133 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2biv n SER 140 N 0.00 0.74 -0.03 1.61 2.88 -1.26 -4.98 113.62 112.58 2biv n SER 140 Ca 0.00 0.68 -0.16 0.00 -1.33 0.00 0.00 58.87 58.06 2biv n SER 140 Cb 0.00 -0.80 -0.07 0.00 -0.75 0.00 0.00 64.21 62.59 2biv n SER 140 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2biv h TRP 141 N 7.43 0.91 -0.87 0.66 2.91 -1.99 -3.05 115.95 121.94 2biv h TRP 141 Ca -0.14 -0.39 0.16 0.00 1.13 0.00 0.00 58.89 59.65 2biv h TRP 141 Cb 1.26 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 29.70 2biv h TRP 141 CO 0.82 1.19 0.57 -1.35 -1.03 0.00 0.00 178.44 178.65 2biv h PRO 142 N 0.36 0.57 -0.16 2.65 0.11 -1.99 0.45 132.00 133.99 2biv h PRO 142 Ca -0.04 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.87 2biv h PRO 142 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2biv h PRO 142 CO 0.13 0.38 -0.61 0.52 -0.21 0.00 0.00 178.00 178.21 2biv h MET 143 N 0.59 0.54 -0.57 1.05 2.86 -2.00 -2.31 114.93 115.09 2biv h MET 143 Ca 0.44 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 2biv h MET 143 Cb 0.84 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.53 2biv h MET 143 CO -0.19 0.98 0.09 0.35 1.06 0.00 0.00 176.91 179.20 2biv h PHE 144 N 0.40 1.00 -0.39 -0.22 3.57 -0.89 -2.25 116.94 118.16 2biv h PHE 144 Ca -0.01 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.37 2biv h PHE 144 Cb 1.16 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2biv h PHE 144 CO 0.05 0.88 0.24 -0.07 -2.23 0.00 0.00 178.31 177.18 2biv h LEU 145 N 0.84 0.40 -0.39 0.59 3.38 -0.90 0.11 115.31 119.34 2biv h LEU 145 Ca 0.17 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2biv h LEU 145 Cb 0.41 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2biv h LEU 145 CO 0.01 0.29 0.13 -0.07 0.09 0.00 0.00 178.44 178.89 2biv h LEU 146 N 0.49 0.13 -0.26 1.67 3.38 -1.22 0.11 115.31 119.60 2biv h LEU 146 Ca 0.15 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2biv h LEU 146 Cb -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2biv h LEU 146 CO -0.05 0.11 0.09 0.50 0.09 0.00 0.00 178.44 179.18 2biv h LYS 147 N 0.29 0.40 -0.36 1.13 3.64 -0.98 -1.60 116.57 119.10 2biv h LYS 147 Ca 0.18 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2biv h LYS 147 Cb 0.17 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2biv h LYS 147 CO -0.19 0.46 -0.26 0.00 -2.27 0.00 0.00 179.45 177.19 2biv h THR 148 N 0.26 1.27 0.00 1.00 1.03 -0.47 -2.94 112.91 113.06 2biv h THR 148 Ca 0.09 -1.37 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 2biv h THR 148 Cb 0.22 1.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2biv h THR 148 CO -0.00 0.45 0.00 -0.07 -0.01 0.00 0.00 175.52 175.89 2biv h LEU 149 N 0.63 0.00 -9.36 0.00 3.38 -0.76 -3.42 115.31 105.77 2biv h LEU 149 Ca 0.08 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.51 2biv h LEU 149 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2biv h LEU 149 CO 0.06 0.00 0.89 0.21 0.09 0.00 0.00 178.44 179.69 2biv s ASN 150 N -5.30 6.79 0.00 -0.43 2.47 -0.61 -3.85 114.94 114.02 2biv s ASN 150 Ca 0.08 2.16 0.00 0.00 0.42 0.00 0.00 52.86 55.52 2biv s ASN 150 Cb 0.09 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 2biv s ASN 150 CO 0.61 -0.77 0.00 0.61 -3.72 0.00 0.00 177.10 173.83 2biv n GLY 151 N 3.75 2.28 3.57 1.21 0.00 -1.26 -4.99 105.19 109.75 2biv n GLY 151 Ca 0.14 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 2biv n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2biv n SER 152 N 3.47 -0.41 -4.78 1.61 7.64 -1.25 -4.97 113.62 114.93 2biv n SER 152 Ca 0.00 0.47 -0.39 0.00 1.01 0.00 0.00 58.87 59.97 2biv n SER 152 Cb 0.00 -1.37 -0.06 0.00 -1.01 0.00 0.00 64.21 61.78 2biv n SER 152 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2biv s GLU 153 N -3.87 4.30 -0.17 1.43 2.12 -1.26 -4.94 118.70 116.31 2biv s GLU 153 Ca 0.66 0.76 -0.17 0.00 0.36 0.00 0.00 54.97 56.58 2biv s GLU 153 Cb -0.26 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 2biv s GLU 153 CO 0.58 0.45 0.43 -1.64 -0.54 0.00 0.00 175.26 174.54 2biv s MET 154 N -0.49 4.25 0.15 4.30 -1.94 -1.26 -0.75 119.30 123.56 2biv s MET 154 Ca 0.31 0.30 -0.32 0.00 -1.71 0.00 0.00 55.69 54.27 2biv s MET 154 Cb -0.19 -3.49 -0.12 0.00 2.01 0.00 0.00 34.83 33.05 2biv s MET 154 CO 0.18 0.05 1.78 0.00 -0.01 0.00 0.00 175.02 177.02 2biv n ALA 155 N 4.12 2.31 -1.71 3.03 0.00 -0.32 -4.86 120.51 123.06 2biv n ALA 155 Ca -0.08 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.37 2biv n ALA 155 Cb 0.51 -2.54 0.03 0.00 0.00 0.00 0.00 19.45 17.45 2biv n ALA 155 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2biv s SER 156 N 2.04 5.31 0.55 0.00 0.15 -1.26 -4.56 113.70 115.93 2biv s SER 156 Ca 0.80 2.28 0.23 0.00 0.70 0.00 0.00 55.95 59.96 2biv s SER 156 Cb -0.52 -2.59 1.51 0.00 -1.71 0.00 0.00 66.02 62.71 2biv s SER 156 CO 0.36 -1.50 2.14 0.00 1.20 0.00 0.00 173.24 175.44 2biv h ALA 157 N 0.85 1.92 0.00 5.45 0.00 -1.96 -1.33 119.26 124.20 2biv h ALA 157 Ca -0.50 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2biv h ALA 157 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2biv h ALA 157 CO 0.55 -0.17 -0.05 1.79 0.00 0.00 0.00 179.25 181.37 2biv h THR 158 N 0.00 0.32 0.00 0.00 1.35 -2.02 -2.45 112.91 110.12 2biv h THR 158 Ca 0.06 -0.31 -0.09 0.00 -0.55 0.00 0.00 66.41 65.52 2biv h THR 158 Cb 0.27 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2biv h THR 158 CO -0.00 0.05 -0.42 -0.07 -0.25 0.00 0.00 175.52 174.83 2biv h LEU 159 N 0.00 0.00 -9.42 3.87 3.38 -1.60 -3.43 115.31 108.11 2biv h LEU 159 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2biv h LEU 159 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2biv h LEU 159 CO 0.01 0.42 0.34 -0.36 0.09 0.00 0.00 178.44 178.94 2biv s PHE 160 N -3.30 3.67 0.17 1.13 0.40 -0.92 -4.76 117.98 114.36 2biv s PHE 160 Ca 0.02 1.67 0.05 0.00 -0.60 0.00 0.00 56.93 58.07 2biv s PHE 160 Cb 0.09 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.50 2biv s PHE 160 CO 0.71 0.02 0.12 0.15 0.70 0.00 0.00 175.22 176.92 2biv s LYS 161 N 0.90 2.84 0.23 0.44 -0.14 -0.72 -5.03 119.74 118.26 2biv s LYS 161 Ca 0.50 -0.91 -0.30 0.00 -1.36 0.00 0.00 55.97 53.89 2biv s LYS 161 Cb -0.21 -2.60 -0.10 0.00 -1.68 0.00 0.00 37.83 33.24 2biv s LYS 161 CO 0.27 0.47 1.51 0.21 -0.76 0.00 0.00 175.35 177.06 2biv s LYS 162 N -3.14 4.22 0.56 1.68 2.20 -1.26 -4.26 119.74 119.75 2biv s LYS 162 Ca 0.31 2.38 -0.20 0.00 -0.36 0.00 0.00 55.97 58.09 2biv s LYS 162 Cb -0.10 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.07 2biv s LYS 162 CO 0.23 -0.52 1.27 -1.21 -0.36 0.00 0.00 175.35 174.75 2biv s GLU 163 N 0.09 3.09 0.58 4.03 2.02 -1.26 -4.87 118.70 122.38 2biv s GLU 163 Ca 0.64 2.00 -0.14 0.00 0.02 0.00 0.00 54.97 57.48 2biv s GLU 163 Cb -0.44 -2.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.64 2biv s GLU 163 CO 0.40 -1.15 1.02 -1.25 0.02 0.00 0.00 175.26 174.30 2biv s PRO 164 N -3.08 3.56 0.58 0.39 0.04 -1.26 -5.00 135.00 130.22 2biv s PRO 164 Ca 0.74 0.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 2biv s PRO 164 Cb -0.35 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2biv s PRO 164 CO 0.39 -0.60 1.14 -1.25 0.04 0.00 0.00 177.00 176.72 2biv s PRO 165 N -4.42 3.18 -0.20 0.56 0.04 -1.26 -4.90 135.00 127.99 2biv s PRO 165 Ca 0.59 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.99 2biv s PRO 165 Cb -0.12 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2biv s PRO 165 CO 0.41 -0.99 0.78 0.21 0.04 0.00 0.00 177.00 177.44 2biv s LYS 166 N -3.47 4.23 0.32 4.56 2.20 -1.26 -4.69 119.74 121.63 2biv s LYS 166 Ca 0.72 0.88 -0.29 0.00 -0.36 0.00 0.00 55.97 56.92 2biv s LYS 166 Cb -0.24 -3.60 -0.11 0.00 -1.51 0.00 0.00 37.83 32.37 2biv s LYS 166 CO 0.31 -0.37 1.55 -2.14 -0.36 0.00 0.00 175.35 174.34 2biv s PRO 167 N 2.32 4.13 0.42 4.03 0.02 -1.26 -4.89 135.00 139.76 2biv s PRO 167 Ca 0.34 2.56 0.18 0.00 0.02 0.00 0.00 61.00 64.11 2biv s PRO 167 Cb -0.16 -3.01 0.93 0.00 0.02 0.00 0.00 34.50 32.28 2biv s PRO 167 CO 0.10 -0.59 1.88 -1.00 -0.33 0.00 0.00 177.00 177.07 2biv h PRO 168 N 4.29 0.00 -5.81 5.54 0.13 -1.95 -3.45 132.00 130.75 2biv h PRO 168 Ca -0.48 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.14 2biv h PRO 168 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 2biv h PRO 168 CO 0.75 0.29 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.55 2biv s LEU 169 N -7.70 2.54 -0.50 1.56 1.43 -1.26 -5.10 118.68 109.66 2biv s LEU 169 Ca -0.02 -0.99 -0.20 0.00 -1.03 0.00 0.00 54.13 51.88 2biv s LEU 169 Cb 0.13 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.58 2biv s LEU 169 CO 0.68 -0.09 0.69 0.21 0.23 0.00 0.00 176.35 178.07 2biv s ASN 170 N -3.25 6.26 0.00 2.29 2.47 -1.26 -4.90 114.94 116.56 2biv s ASN 170 Ca 0.23 -0.70 0.21 0.00 0.42 0.00 0.00 52.86 53.03 2biv s ASN 170 Cb -0.03 -2.32 0.54 0.00 -1.45 0.00 0.00 41.25 37.99 2biv s ASN 170 CO 0.09 -0.93 1.45 0.59 -3.72 0.00 0.00 177.10 174.58 2biv n ASN 171 N 6.43 3.67 -4.77 -4.21 3.02 -1.26 -4.98 115.26 113.17 2biv n ASN 171 Ca -0.04 -1.99 -0.39 0.00 -0.03 0.00 0.00 54.58 52.13 2biv n ASN 171 Cb 0.46 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 2biv n ASN 171 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2biv s PHE 172 N -1.11 2.97 0.09 3.10 0.08 -1.26 -4.99 117.98 116.86 2biv s PHE 172 Ca 0.42 1.49 0.07 0.00 0.12 0.00 0.00 56.93 59.04 2biv s PHE 172 Cb 0.23 -3.52 -0.03 0.00 -0.57 0.00 0.00 43.02 39.13 2biv s PHE 172 CO 0.30 -1.65 -0.19 0.15 -0.10 0.00 0.00 175.22 173.74 2biv s LYS 173 N -2.23 1.07 0.27 0.44 -0.14 -1.26 -5.02 119.74 112.87 2biv s LYS 173 Ca 0.56 -1.07 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 2biv s LYS 173 Cb -0.34 -1.25 -0.12 0.00 -1.68 0.00 0.00 37.83 34.43 2biv s LYS 173 CO 0.43 0.29 1.48 0.28 -0.76 0.00 0.00 175.35 177.08 2biv n VAL 174 N 1.25 1.10 0.00 3.17 0.31 -1.26 -2.34 118.33 120.55 2biv n VAL 174 Ca -0.20 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2biv n VAL 174 Cb 0.54 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2biv n VAL 174 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2biv n GLY 175 N 2.00 3.24 3.77 2.92 0.00 -0.11 -5.00 105.19 112.01 2biv n GLY 175 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2biv n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2biv s MET 176 N -0.61 4.16 0.23 1.61 -1.94 -0.99 -4.53 119.30 117.24 2biv s MET 176 Ca 0.00 2.30 0.04 0.00 -1.71 0.00 0.00 55.69 56.32 2biv s MET 176 Cb 0.00 -2.95 -0.03 0.00 2.01 0.00 0.00 34.83 33.86 2biv s MET 176 CO 0.00 -0.38 0.37 0.15 -0.01 0.00 0.00 175.02 175.14 2biv s LYS 177 N -2.01 3.45 0.06 2.03 1.02 -0.10 -1.17 119.74 123.02 2biv s LYS 177 Ca 0.52 -0.68 -0.03 0.00 0.02 0.00 0.00 55.97 55.80 2biv s LYS 177 Cb -0.41 -2.88 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 2biv s LYS 177 CO 0.55 0.42 0.15 1.47 -0.92 0.00 0.00 175.35 177.02 2biv n LEU 178 N -1.29 0.00 -4.29 3.17 -0.00 0.11 -1.24 117.00 113.47 2biv n LEU 178 Ca -0.08 -0.40 -0.32 0.00 -0.00 0.00 0.00 56.01 55.20 2biv n LEU 178 Cb 0.56 0.63 -0.16 0.00 -0.00 0.00 0.00 43.42 44.46 2biv n LEU 178 CO 0.46 -0.13 -0.53 -1.61 -0.00 0.00 0.00 177.39 175.58 2biv s GLU 179 N -2.01 2.92 0.02 1.47 2.02 0.17 -0.56 118.70 122.72 2biv s GLU 179 Ca 0.03 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.21 2biv s GLU 179 Cb -0.01 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.87 2biv s GLU 179 CO 0.02 0.29 -0.05 0.00 0.02 0.00 0.00 175.26 175.54 2biv s ALA 180 N 0.09 0.33 0.22 5.21 0.00 -0.13 -0.05 121.76 127.44 2biv s ALA 180 Ca -0.10 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.11 2biv s ALA 180 Cb -0.16 0.02 -0.08 0.00 0.00 0.00 0.00 23.12 22.90 2biv s ALA 180 CO 0.06 -0.02 1.06 0.42 0.00 0.00 0.00 175.76 177.28 2biv s ILE 181 N -0.84 3.80 -0.44 0.00 1.01 -0.84 -0.38 121.20 123.51 2biv s ILE 181 Ca -0.07 1.69 -0.28 0.00 0.00 0.00 0.00 60.65 61.99 2biv s ILE 181 Cb -0.06 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.36 2biv s ILE 181 CO -0.00 0.35 1.08 -0.62 0.00 0.00 0.00 174.94 175.75 2biv s ASP 182 N -0.60 6.67 0.60 3.58 -1.08 -0.03 -4.90 116.67 120.91 2biv s ASP 182 Ca 0.46 0.53 0.30 0.00 -0.52 0.00 0.00 52.55 53.32 2biv s ASP 182 Cb -0.29 -2.53 1.83 0.00 -1.46 0.00 0.00 42.92 40.47 2biv s ASP 182 CO 0.36 -1.12 2.23 0.11 0.52 0.00 0.00 175.17 177.27 2biv h LYS 183 N 8.94 0.00 0.00 4.34 1.57 -1.90 -0.98 116.57 128.54 2biv h LYS 183 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2biv h LYS 183 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2biv h LYS 183 CO 1.08 0.00 -0.44 1.63 -0.57 0.00 0.00 179.45 181.15 2biv n LYS 184 N -3.79 0.21 -2.93 3.15 4.76 -1.26 -4.37 118.16 113.93 2biv n LYS 184 Ca -0.02 0.09 -0.14 0.00 -2.87 0.00 0.00 58.31 55.36 2biv n LYS 184 Cb 0.13 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 2biv n LYS 184 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2biv n ASN 185 N -1.99 -1.76 -0.63 4.39 2.85 -0.54 -5.04 115.26 112.55 2biv n ASN 185 Ca 0.04 -3.04 0.49 0.00 -0.11 0.00 0.00 54.58 51.96 2biv n ASN 185 Cb 0.41 0.87 0.77 0.00 1.24 0.00 0.00 39.78 43.08 2biv n ASN 185 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2biv n PRO 186 N 1.67 -0.01 0.18 1.20 -0.02 -0.49 -0.47 135.00 137.06 2biv n PRO 186 Ca 0.14 1.14 0.04 0.00 -2.02 0.00 0.00 63.50 62.81 2biv n PRO 186 Cb 0.59 -2.49 0.46 0.00 -0.02 0.00 0.00 33.50 32.04 2biv n PRO 186 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2biv h TYR 187 N 0.00 0.09 -3.37 6.00 3.20 -1.97 -3.42 116.97 117.50 2biv h TYR 187 Ca 0.92 -0.01 -0.57 0.00 3.14 0.00 0.00 58.73 62.21 2biv h TYR 187 Cb 3.44 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 41.62 2biv h TYR 187 CO -0.00 0.25 0.89 -0.51 -1.64 0.00 0.00 178.16 177.14 2biv s LEU 188 N -8.70 3.86 -0.19 2.82 1.43 0.38 -4.97 118.68 113.31 2biv s LEU 188 Ca -0.04 0.95 -0.07 0.00 -1.03 0.00 0.00 54.13 53.94 2biv s LEU 188 Cb 0.16 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.80 2biv s LEU 188 CO 0.71 -1.00 0.05 -0.63 0.23 0.00 0.00 176.35 175.71 2biv s ILE 189 N 3.96 4.58 0.12 -0.59 1.01 -1.26 -0.85 121.20 128.16 2biv s ILE 189 Ca 0.48 -0.10 0.06 0.00 0.00 0.00 0.00 60.65 61.08 2biv s ILE 189 Cb -0.12 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2biv s ILE 189 CO 0.20 0.44 -0.14 0.00 0.00 0.00 0.00 174.94 175.44 2biv s PRO 191 N -2.60 4.24 0.19 0.00 0.02 -1.26 -0.95 135.00 134.63 2biv s PRO 191 Ca 0.08 2.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.42 2biv s PRO 191 Cb -0.05 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 2biv s PRO 191 CO 0.03 -0.52 0.11 0.00 -0.33 0.00 0.00 177.00 176.29 2biv s ALA 192 N 0.61 1.14 0.05 -1.55 0.00 0.28 -2.11 121.76 120.18 2biv s ALA 192 Ca 0.65 -1.66 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2biv s ALA 192 Cb -0.43 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 2biv s ALA 192 CO 0.37 -0.56 -0.10 0.99 0.00 0.00 0.00 175.76 176.46 2biv s THR 193 N -4.11 0.77 -0.60 0.00 2.01 -0.03 -0.71 115.64 112.97 2biv s THR 193 Ca 0.36 -1.09 -0.28 0.00 0.31 0.00 0.00 61.69 60.99 2biv s THR 193 Cb 0.07 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.83 2biv s THR 193 CO 0.10 -0.26 1.19 -0.63 -0.69 0.00 0.00 174.62 174.33 2biv s ILE 194 N -1.22 3.99 0.10 1.82 -1.09 -0.31 -1.28 121.20 123.22 2biv s ILE 194 Ca -0.06 0.82 0.03 0.00 -2.23 0.00 0.00 60.65 59.21 2biv s ILE 194 Cb -0.09 -4.75 -0.24 0.00 -1.58 0.00 0.00 42.46 35.80 2biv s ILE 194 CO 0.01 -1.40 1.22 1.23 -1.23 0.00 0.00 174.94 174.76 2biv h GLY 195 N 12.03 0.11 -2.90 6.18 0.00 -0.87 -0.28 103.07 117.35 2biv h GLY 195 Ca -0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 2biv h GLY 195 CO 1.20 0.24 0.05 0.99 0.00 0.00 0.00 176.54 179.02 2biv s ASP 196 N -6.85 -0.34 -0.00 0.19 1.01 -1.24 -4.83 116.67 104.60 2biv s ASP 196 Ca -0.01 -0.28 0.01 0.00 0.71 0.00 0.00 52.55 52.99 2biv s ASP 196 Cb 0.09 0.55 -0.00 0.00 1.01 0.00 0.00 42.92 44.56 2biv s ASP 196 CO 0.84 -0.96 -0.04 -0.69 0.21 0.00 0.00 175.17 174.53 2biv s VAL 197 N -3.81 0.32 -0.33 -1.27 1.01 -1.26 -0.98 120.40 114.07 2biv s VAL 197 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2biv s VAL 197 Cb -0.00 -0.27 0.15 0.00 0.00 0.00 0.00 36.38 36.26 2biv s VAL 197 CO -0.09 0.08 0.39 -0.75 0.00 0.00 0.00 175.10 174.73 2biv s LYS 198 N -0.11 0.51 7.26 2.72 2.47 -0.17 -5.02 119.74 127.40 2biv s LYS 198 Ca 0.01 -0.35 0.00 0.00 -1.56 0.00 0.00 55.97 54.07 2biv s LYS 198 Cb -0.02 -0.51 0.00 0.00 -1.46 0.00 0.00 37.83 35.84 2biv s LYS 198 CO -0.00 -1.11 0.00 0.41 0.16 0.00 0.00 175.35 174.81 2biv n GLY 199 N 4.83 2.35 0.18 5.54 0.00 -1.26 -1.87 105.19 114.97 2biv n GLY 199 Ca 0.05 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.88 2biv n GLY 199 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2biv n ASP 200 N 6.41 0.70 -4.82 1.61 8.00 -1.26 -4.87 116.55 122.32 2biv n ASP 200 Ca 0.00 -0.76 -0.38 0.00 0.71 0.00 0.00 54.79 54.36 2biv n ASP 200 Cb 0.00 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 2biv n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2biv s GLU 201 N -2.42 4.02 0.03 -1.24 0.41 -0.78 -0.89 118.70 117.82 2biv s GLU 201 Ca 0.29 0.47 0.07 0.00 -0.41 0.00 0.00 54.97 55.39 2biv s GLU 201 Cb 0.20 -3.25 -0.02 0.00 -1.78 0.00 0.00 34.13 29.28 2biv s GLU 201 CO 0.47 0.62 -0.21 0.14 -0.49 0.00 0.00 175.26 175.79 2biv s VAL 202 N -0.89 1.67 -0.38 2.63 -7.23 0.15 -1.00 120.40 115.35 2biv s VAL 202 Ca 0.25 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.17 2biv s VAL 202 Cb -0.17 -1.43 0.01 0.00 0.56 0.00 0.00 36.38 35.34 2biv s VAL 202 CO 0.14 0.29 0.28 -2.28 -0.31 0.00 0.00 175.10 173.21 2biv s HIS 203 N -0.71 3.24 -0.21 2.82 2.46 -0.15 -1.60 115.29 121.14 2biv s HIS 203 Ca 0.08 -0.45 -0.20 0.00 0.47 0.00 0.00 55.06 54.96 2biv s HIS 203 Cb -0.09 -2.54 -0.02 0.00 -0.13 0.00 0.00 32.58 29.79 2biv s HIS 203 CO 0.01 -0.50 0.62 0.42 -2.47 0.00 0.00 174.74 172.82 2biv s ILE 204 N 1.70 5.02 -0.01 0.89 -1.09 0.86 -0.12 121.20 128.45 2biv s ILE 204 Ca 0.05 1.15 0.06 0.00 -2.23 0.00 0.00 60.65 59.69 2biv s ILE 204 Cb -0.18 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 2biv s ILE 204 CO 0.10 0.11 -0.19 0.42 -1.23 0.00 0.00 174.94 174.15 2biv s THR 205 N 1.97 2.67 -0.31 2.92 -4.23 -0.40 -2.00 115.64 116.26 2biv s THR 205 Ca 0.28 -0.98 -0.16 0.00 -1.18 0.00 0.00 61.69 59.65 2biv s THR 205 Cb -0.16 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 2biv s THR 205 CO 0.10 0.51 0.40 -0.36 -0.54 0.00 0.00 174.62 174.73 2biv s PHE 206 N -0.75 3.22 0.11 3.99 0.40 -1.26 -0.85 117.98 122.83 2biv s PHE 206 Ca 0.12 0.22 -0.34 0.00 -0.60 0.00 0.00 56.93 56.32 2biv s PHE 206 Cb -0.10 -2.68 -0.14 0.00 0.51 0.00 0.00 43.02 40.61 2biv s PHE 206 CO 0.01 -0.36 1.62 -0.25 0.70 0.00 0.00 175.22 176.95 2biv n ASP 207 N 5.43 3.07 0.00 1.36 9.92 -0.90 -2.56 116.55 132.88 2biv n ASP 207 Ca -0.08 1.06 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2biv n ASP 207 Cb 0.50 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 2biv n ASP 207 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2biv n GLY 208 N 3.56 1.33 3.31 0.44 0.00 -1.26 -1.43 105.19 111.14 2biv n GLY 208 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2biv n GLY 208 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2biv s TRP 209 N -3.06 3.25 0.16 1.61 0.52 -1.06 0.09 118.94 120.46 2biv s TRP 209 Ca 0.00 -1.27 -0.12 0.00 0.02 0.00 0.00 56.10 54.73 2biv s TRP 209 Cb 0.00 -2.33 0.03 0.00 -1.15 0.00 0.00 33.47 30.02 2biv s TRP 209 CO 0.00 -0.70 1.64 0.77 0.02 0.00 0.00 176.95 178.68 2biv h SER 210 N 8.30 0.84 -0.60 2.95 0.02 -1.87 -3.16 113.55 120.03 2biv h SER 210 Ca -0.24 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.35 2biv h SER 210 Cb 1.09 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.35 2biv h SER 210 CO 0.63 0.90 0.11 0.61 -1.14 0.00 0.00 176.83 177.93 2biv n GLY 211 N -0.51 3.46 3.73 -3.77 0.00 -1.26 -5.00 105.19 101.84 2biv n GLY 211 Ca 0.02 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 2biv n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2biv s ALA 212 N -2.89 2.11 -1.22 4.61 0.00 -1.20 -4.91 121.76 118.26 2biv s ALA 212 Ca 0.53 0.64 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 2biv s ALA 212 Cb 0.42 -3.39 0.14 0.00 0.00 0.00 0.00 23.12 20.28 2biv s ALA 212 CO 0.14 -1.87 1.51 0.12 0.00 0.00 0.00 175.76 175.65 2biv s PHE 213 N -2.36 3.28 0.63 0.00 5.36 -1.26 -4.99 117.98 118.65 2biv s PHE 213 Ca 0.69 -1.96 -0.18 0.00 -0.96 0.00 0.00 56.93 54.51 2biv s PHE 213 Cb -0.24 -4.44 -0.02 0.00 -0.34 0.00 0.00 43.02 37.98 2biv s PHE 213 CO 0.48 -1.52 1.22 0.16 -1.46 0.00 0.00 175.22 174.11 2biv s ASP 214 N 3.26 4.91 0.19 6.13 -4.77 -1.26 -4.82 116.67 120.31 2biv s ASP 214 Ca 0.46 2.41 -0.17 0.00 -3.30 0.00 0.00 52.55 51.95 2biv s ASP 214 Cb -0.01 -2.60 0.03 0.00 -1.09 0.00 0.00 42.92 39.25 2biv s ASP 214 CO 0.02 -1.79 0.51 -0.72 0.70 0.00 0.00 175.17 173.89 2biv s TYR 215 N -1.65 -0.10 -0.06 2.11 -0.85 -0.84 -5.00 117.35 110.96 2biv s TYR 215 Ca 0.78 -0.24 -0.03 0.00 -0.52 0.00 0.00 57.07 57.05 2biv s TYR 215 Cb -0.31 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.36 2biv s TYR 215 CO 0.37 -0.91 0.08 -1.58 -1.52 0.00 0.00 175.55 171.99 2biv s TRP 216 N -3.88 3.35 0.18 -3.49 0.52 -1.26 -0.10 118.94 114.26 2biv s TRP 216 Ca 0.09 0.30 -0.13 0.00 0.02 0.00 0.00 56.10 56.38 2biv s TRP 216 Cb -0.01 -1.81 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 2biv s TRP 216 CO -0.03 0.58 0.40 0.00 0.02 0.00 0.00 176.95 177.92 2biv s LYS 218 N -3.92 3.61 0.60 0.00 -0.14 -1.26 -0.67 119.74 117.96 2biv s LYS 218 Ca 0.13 1.43 0.31 0.00 -1.36 0.00 0.00 55.97 56.47 2biv s LYS 218 Cb 0.01 -2.06 1.85 0.00 -1.68 0.00 0.00 37.83 35.95 2biv s LYS 218 CO -0.02 -0.60 2.24 0.10 -0.76 0.00 0.00 175.35 176.31 2biv h TYR 219 N 1.35 0.00 -0.41 3.18 -0.00 -1.36 -1.66 116.97 118.06 2biv h TYR 219 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.24 2biv h TYR 219 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 2biv h TYR 219 CO 0.55 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.31 2biv n ASP 220 N -3.77 3.82 -4.77 0.10 5.75 -1.26 -4.48 116.55 111.94 2biv n ASP 220 Ca -0.02 -2.48 -0.41 0.00 -0.01 0.00 0.00 54.79 51.87 2biv n ASP 220 Cb 0.12 -0.56 -0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2biv n ASP 220 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2biv s SER 221 N -0.63 6.32 0.00 -1.12 0.15 -0.63 -4.58 113.70 113.21 2biv s SER 221 Ca 0.36 3.05 0.24 0.00 0.70 0.00 0.00 55.95 60.30 2biv s SER 221 Cb 0.25 -2.66 1.27 0.00 -1.71 0.00 0.00 66.02 63.17 2biv s SER 221 CO 0.14 -0.90 1.84 0.54 1.20 0.00 0.00 173.24 176.05 2biv n ARG 222 N 0.79 1.23 -0.09 5.44 5.12 -1.26 -3.51 116.66 124.38 2biv n ARG 222 Ca 0.02 -0.34 0.12 0.00 -1.93 0.00 0.00 57.85 55.73 2biv n ARG 222 Cb 0.39 -1.40 0.28 0.00 -1.16 0.00 0.00 32.46 30.57 2biv n ARG 222 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2biv n ASP 223 N -0.51 2.55 -4.28 0.55 8.00 -1.26 -4.89 116.55 116.71 2biv n ASP 223 Ca 0.18 -1.84 -0.26 0.00 0.71 0.00 0.00 54.79 53.58 2biv n ASP 223 Cb 0.17 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 2biv n ASP 223 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2biv s ILE 224 N -1.77 1.78 0.06 0.53 -4.36 -1.23 -1.98 121.20 114.23 2biv s ILE 224 Ca 0.34 -1.34 -0.01 0.00 -0.26 0.00 0.00 60.65 59.38 2biv s ILE 224 Cb 0.20 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 42.31 2biv s ILE 224 CO 0.30 0.16 -0.01 -0.36 0.24 0.00 0.00 174.94 175.27 2biv s PHE 225 N -0.90 0.53 0.65 1.37 0.40 0.93 -4.84 117.98 116.12 2biv s PHE 225 Ca 0.08 -1.06 -0.17 0.00 -0.60 0.00 0.00 56.93 55.18 2biv s PHE 225 Cb -0.09 -0.38 -0.00 0.00 0.51 0.00 0.00 43.02 43.05 2biv s PHE 225 CO 0.03 -0.40 1.21 -2.14 0.70 0.00 0.00 175.22 174.62 2biv s PRO 226 N -3.93 2.62 0.05 0.24 0.02 -1.26 -0.66 135.00 132.08 2biv s PRO 226 Ca 0.08 1.81 -0.31 0.00 0.02 0.00 0.00 61.00 62.60 2biv s PRO 226 Cb 0.08 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.63 2biv s PRO 226 CO -0.09 -1.48 1.65 0.00 -0.33 0.00 0.00 177.00 176.75 2biv s ALA 227 N -1.75 3.67 0.00 -1.55 0.00 -1.26 -1.41 121.76 119.46 2biv s ALA 227 Ca 0.76 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2biv s ALA 227 Cb -0.30 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2biv s ALA 227 CO 0.39 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2biv n GLY 228 N 4.01 0.77 0.07 0.00 0.00 -1.26 -5.00 105.19 103.78 2biv n GLY 228 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2biv n GLY 228 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2biv h TRP 229 N 0.00 0.12 -0.77 1.61 2.91 -1.58 -0.43 115.95 117.81 2biv h TRP 229 Ca 0.00 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.08 2biv h TRP 229 Cb 0.00 -0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 28.55 2biv h TRP 229 CO 0.00 0.08 0.46 0.00 -1.03 0.00 0.00 178.44 177.94 2biv h ARG 231 N 0.84 0.92 -0.11 0.00 2.43 -1.75 0.18 114.38 116.89 2biv h ARG 231 Ca 0.34 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2biv h ARG 231 Cb 0.17 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2biv h ARG 231 CO -0.17 0.85 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.93 2biv h LEU 232 N 0.83 0.16 -1.15 3.80 3.38 -0.22 -3.19 115.31 118.92 2biv h LEU 232 Ca 0.18 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2biv h LEU 232 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2biv h LEU 232 CO 0.00 0.32 -0.19 0.35 0.09 0.00 0.00 178.44 179.01 2biv n THR 233 N -4.30 0.00 -1.39 0.22 -2.24 -0.25 -4.98 114.28 101.34 2biv n THR 233 Ca -0.01 -0.41 -0.05 0.00 -2.27 0.00 0.00 64.05 61.31 2biv n THR 233 Cb 0.25 1.24 -0.02 0.00 -2.10 0.00 0.00 70.33 69.70 2biv n THR 233 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2biv n GLY 234 N 1.02 0.61 3.64 3.38 0.00 0.44 -4.25 105.19 110.03 2biv n GLY 234 Ca 0.07 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.06 2biv n GLY 234 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2biv n ASP 235 N 1.16 0.88 -4.39 1.61 -0.08 -0.06 -3.77 116.55 111.90 2biv n ASP 235 Ca -0.05 -1.86 -0.35 0.00 -1.51 0.00 0.00 54.79 51.01 2biv n ASP 235 Cb 0.26 -0.72 -0.13 0.00 2.34 0.00 0.00 41.12 42.86 2biv n ASP 235 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2biv s VAL 236 N -3.17 3.77 -0.18 5.18 1.01 -1.26 -4.61 120.40 121.13 2biv s VAL 236 Ca 0.65 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 62.18 2biv s VAL 236 Cb -0.03 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2biv s VAL 236 CO 0.44 0.41 0.11 -0.22 0.00 0.00 0.00 175.10 175.84 2biv s LEU 237 N 1.29 4.12 0.32 3.92 2.96 -1.26 -4.28 118.68 125.75 2biv s LEU 237 Ca 0.04 0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 53.94 2biv s LEU 237 Cb -0.15 -2.05 -0.10 0.00 0.50 0.00 0.00 46.19 44.40 2biv s LEU 237 CO 0.00 0.22 0.88 -1.10 -1.32 0.00 0.00 176.35 175.03 2biv s GLN 238 N 0.13 4.41 0.70 1.98 -1.52 0.07 -5.02 119.66 120.41 2biv s GLN 238 Ca 0.08 1.14 -0.11 0.00 -1.95 0.00 0.00 55.36 54.52 2biv s GLN 238 Cb -0.11 -2.69 0.01 0.00 -0.22 0.00 0.00 33.01 30.00 2biv s GLN 238 CO -0.01 0.25 1.07 -2.14 -0.25 0.00 0.00 175.29 174.21 2biv s PRO 239 N -2.28 2.83 0.85 2.91 0.02 -1.26 -4.19 135.00 133.87 2biv s PRO 239 Ca 0.51 1.03 -0.10 0.00 0.02 0.00 0.00 61.00 62.45 2biv s PRO 239 Cb -0.16 -1.97 0.11 0.00 0.02 0.00 0.00 34.50 32.49 2biv s PRO 239 CO 0.21 -1.19 1.12 -1.25 -0.33 0.00 0.00 177.00 175.56 2biv s PRO 240 N -4.91 1.55 0.97 5.54 0.04 -1.26 -4.84 135.00 132.09 2biv s PRO 240 Ca 0.59 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 2biv s PRO 240 Cb -0.15 -1.80 0.17 0.00 0.04 0.00 0.00 34.50 32.76 2biv s PRO 240 CO 0.53 -2.21 1.09 0.20 0.04 0.00 0.00 177.00 176.66 2biv s GLY 241 N -2.98 1.58 0.00 0.56 0.00 -0.51 -4.92 107.32 101.05 2biv s GLY 241 Ca 0.64 -0.23 0.28 0.00 0.00 0.00 0.00 44.72 45.41 2biv s GLY 241 CO 0.57 0.34 1.76 -1.30 0.00 0.00 0.00 173.10 174.47 2biv n THR 242 N -4.12 0.01 0.35 0.90 -2.24 -1.09 -4.32 114.28 103.77 2biv n THR 242 Ca 0.06 -0.24 0.04 0.00 -2.27 0.00 0.00 64.05 61.64 2biv n THR 242 Cb 0.56 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 69.29 2biv n THR 242 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96