#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2biv s PHE 33 N 0.00 3.80 -0.15 -0.67 5.36 -1.26 -5.06 117.98 120.00 2biv s PHE 33 Ca 0.00 1.39 -0.04 0.00 -0.96 0.00 0.00 56.93 57.32 2biv s PHE 33 Cb 0.00 -2.64 0.07 0.00 -0.34 0.00 0.00 43.02 40.12 2biv s PHE 33 CO 0.00 0.48 0.21 -1.01 -1.46 0.00 0.00 175.22 173.45 2biv s HIS 34 N -0.81 -0.28 0.21 10.12 3.76 -1.26 -5.06 115.29 121.97 2biv s HIS 34 Ca 0.32 0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 55.63 2biv s HIS 34 Cb -0.20 -0.26 0.29 0.00 1.11 0.00 0.00 32.58 33.51 2biv s HIS 34 CO 0.21 -0.45 1.68 -1.49 -0.85 0.00 0.00 174.74 173.84 2biv h TRP 35 N 8.32 0.05 -0.82 1.40 4.06 -1.98 0.04 115.95 127.03 2biv h TRP 35 Ca -0.15 0.04 0.15 0.00 2.06 0.00 0.00 58.89 60.99 2biv h TRP 35 Cb 1.13 0.07 -0.10 0.00 -1.00 0.00 0.00 29.16 29.26 2biv h TRP 35 CO 0.28 -0.11 0.39 1.49 -3.56 0.00 0.00 178.44 176.92 2biv h GLU 36 N 0.17 0.53 -0.03 0.49 4.81 -1.99 0.25 114.58 118.80 2biv h GLU 36 Ca 0.31 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.31 2biv h GLU 36 Cb 0.49 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.77 2biv h GLU 36 CO -0.47 0.35 -0.78 0.93 -0.73 0.00 0.00 179.01 178.31 2biv h GLU 37 N 0.54 0.58 -0.83 1.92 5.08 -1.76 -3.12 114.58 117.00 2biv h GLU 37 Ca 0.46 -0.58 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2biv h GLU 37 Cb 0.68 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 2biv h GLU 37 CO -0.39 1.20 0.36 -0.92 -1.00 0.00 0.00 179.01 178.26 2biv h TYR 38 N 0.18 1.23 -0.60 4.33 3.20 -0.17 -0.57 116.97 124.56 2biv h TYR 38 Ca -0.09 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.66 2biv h TYR 38 Cb 1.45 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 2biv h TYR 38 CO 0.12 0.91 0.20 -0.07 -1.64 0.00 0.00 178.16 177.68 2biv h LEU 39 N 1.19 0.83 -0.31 2.82 3.38 -0.61 -0.53 115.31 122.07 2biv h LEU 39 Ca 0.28 -0.13 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2biv h LEU 39 Cb 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2biv h LEU 39 CO -0.03 0.77 -0.62 0.50 0.09 0.00 0.00 178.44 179.15 2biv h LYS 40 N 0.87 0.77 -0.73 1.13 3.64 -1.39 0.22 116.57 121.10 2biv h LYS 40 Ca 0.20 -0.53 -0.04 0.00 -1.27 0.00 0.00 60.65 59.00 2biv h LYS 40 Cb 0.23 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2biv h LYS 40 CO -0.01 1.15 0.28 1.49 -2.27 0.00 0.00 179.45 180.10 2biv h GLU 41 N 0.57 1.10 -0.01 1.90 4.81 -0.68 -2.98 114.58 119.29 2biv h GLU 41 Ca -0.01 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2biv h GLU 41 Cb 1.22 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2biv h GLU 41 CO 0.13 0.91 -0.39 0.25 -0.73 0.00 0.00 179.01 179.18 2biv n THR 42 N -4.33 0.00 -3.43 0.32 -2.24 -0.25 -4.98 114.28 99.37 2biv n THR 42 Ca 0.06 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.50 2biv n THR 42 Cb 0.19 0.74 0.07 0.00 -2.10 0.00 0.00 70.33 69.23 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 1.39 -0.62 3.28 3.38 0.00 -0.01 -5.01 105.19 107.58 2biv n GLY 43 Ca 0.10 0.27 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 2biv n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2biv s SER 44 N -4.03 1.44 0.17 1.61 1.04 -0.71 -5.05 113.70 108.16 2biv s SER 44 Ca 0.16 -1.70 0.07 0.00 0.48 0.00 0.00 55.95 54.96 2biv s SER 44 Cb -0.03 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 2biv s SER 44 CO 0.75 -1.04 -0.15 0.27 0.98 0.00 0.00 173.24 174.05 2biv s ILE 45 N -3.54 1.65 0.13 -1.02 -4.36 -1.26 -4.68 121.20 108.11 2biv s ILE 45 Ca 0.40 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.69 2biv s ILE 45 Cb 0.03 -1.85 -0.06 0.00 1.25 0.00 0.00 42.46 41.82 2biv s ILE 45 CO 0.25 -0.47 0.46 -0.94 0.24 0.00 0.00 174.94 174.48 2biv s SER 46 N -2.91 6.67 0.27 4.36 1.04 -1.26 -1.23 113.70 120.64 2biv s SER 46 Ca 0.17 0.86 -0.30 0.00 0.48 0.00 0.00 55.95 57.16 2biv s SER 46 Cb -0.03 -2.20 -0.10 0.00 0.10 0.00 0.00 66.02 63.78 2biv s SER 46 CO 0.06 0.10 1.46 0.00 0.98 0.00 0.00 173.24 175.84 2biv s ALA 47 N -1.51 3.63 0.54 5.32 0.00 -0.26 -4.75 121.76 124.74 2biv s ALA 47 Ca 0.37 1.37 -0.22 0.00 0.00 0.00 0.00 51.96 53.49 2biv s ALA 47 Cb -0.14 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 2biv s ALA 47 CO 0.20 -0.79 1.31 -2.30 0.00 0.00 0.00 175.76 174.18 2biv n PRO 48 N 2.09 1.63 0.24 0.00 -0.02 -1.26 -4.61 135.00 133.07 2biv n PRO 48 Ca 0.06 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 2biv n PRO 48 Cb 0.40 -2.51 0.77 0.00 -0.02 0.00 0.00 33.50 32.13 2biv n PRO 48 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2biv h SER 49 N 1.40 0.00 0.27 2.55 4.64 -1.97 -1.62 113.55 118.82 2biv h SER 49 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2biv h SER 49 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2biv h SER 49 CO 0.57 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.91 2biv n GLU 50 N -4.16 0.16 0.19 4.77 4.71 -1.26 -1.99 120.64 123.06 2biv n GLU 50 Ca -0.01 0.56 0.07 0.00 -0.01 0.00 0.00 57.16 57.77 2biv n GLU 50 Cb 0.18 -1.94 0.28 0.00 -1.01 0.00 0.00 31.44 28.96 2biv n GLU 50 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2biv s PHE 52 N -3.38 3.49 -1.22 0.00 0.40 -0.84 -4.74 117.98 111.68 2biv s PHE 52 Ca 0.02 0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 56.51 2biv s PHE 52 Cb 0.09 -1.77 0.20 0.00 0.51 0.00 0.00 43.02 42.05 2biv s PHE 52 CO 0.68 0.48 1.67 -2.13 0.70 0.00 0.00 175.22 176.61 2biv n ARG 53 N -0.39 3.72 -3.80 0.44 0.63 -1.26 -4.65 116.66 111.35 2biv n ARG 53 Ca -0.06 -3.84 -0.12 0.00 -0.92 0.00 0.00 57.85 52.91 2biv n ARG 53 Cb 0.53 -2.85 -0.11 0.00 0.45 0.00 0.00 32.46 30.48 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 -0.04 0.38 0.28 -0.14 -1.52 -1.26 -4.73 119.66 112.62 2biv s GLN 54 Ca 0.38 0.11 -0.29 0.00 -1.95 0.00 0.00 55.36 53.60 2biv s GLN 54 Cb 0.05 0.17 -0.10 0.00 -0.22 0.00 0.00 33.01 32.91 2biv s GLN 54 CO 0.02 -0.07 1.36 -1.12 -0.25 0.00 0.00 175.29 175.22 2biv s SER 55 N -0.40 6.76 0.27 5.90 0.01 -1.26 -4.90 113.70 120.08 2biv s SER 55 Ca -0.05 2.62 0.01 0.00 1.31 0.00 0.00 55.95 59.84 2biv s SER 55 Cb -0.03 -2.63 0.56 0.00 0.21 0.00 0.00 66.02 64.12 2biv s SER 55 CO 0.01 -0.59 1.79 1.56 0.41 0.00 0.00 173.24 176.42 2biv h GLN 56 N 4.38 0.76 -4.60 12.44 1.08 -1.96 -3.23 115.11 123.97 2biv h GLN 56 Ca -0.47 -0.05 -0.70 0.00 -1.45 0.00 0.00 58.65 55.98 2biv h GLN 56 Cb 1.22 -0.17 -0.26 0.00 -0.05 0.00 0.00 27.48 28.22 2biv h GLN 56 CO 0.72 0.50 -0.54 0.42 -0.95 0.00 0.00 178.83 178.98 2biv s ILE 57 N -5.95 4.23 0.43 2.54 1.01 -1.26 -5.07 121.20 117.13 2biv s ILE 57 Ca -0.12 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.26 2biv s ILE 57 Cb 0.22 -3.40 -0.10 0.00 0.01 0.00 0.00 42.46 39.18 2biv s ILE 57 CO 0.79 -0.25 0.92 -2.65 0.00 0.00 0.00 174.94 173.75 2biv n PRO 58 N 4.92 1.16 -2.27 2.79 -0.02 -1.22 -4.93 135.00 135.41 2biv n PRO 58 Ca -0.12 0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 2biv n PRO 58 Cb 0.45 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.98 3.67 0.18 0.52 0.04 -1.26 -5.01 135.00 131.15 2biv s PRO 59 Ca 0.64 1.71 -0.19 0.00 0.04 0.00 0.00 61.00 63.20 2biv s PRO 59 Cb -0.56 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.60 2biv s PRO 59 CO 0.56 -0.61 0.67 0.14 0.04 0.00 0.00 177.00 177.80 2biv s VAL 60 N -1.62 4.63 -0.43 -0.36 -7.23 -1.26 -4.77 120.40 109.36 2biv s VAL 60 Ca 0.66 1.23 -0.12 0.00 -1.81 0.00 0.00 61.98 61.94 2biv s VAL 60 Cb -0.27 -3.87 0.06 0.00 0.56 0.00 0.00 36.38 32.86 2biv s VAL 60 CO 0.32 0.31 0.30 0.21 -0.31 0.00 0.00 175.10 175.93 2biv s ASN 61 N -1.52 5.89 0.00 4.85 3.84 -1.26 -4.91 114.94 121.82 2biv s ASN 61 Ca 0.39 -1.29 0.18 0.00 0.21 0.00 0.00 52.86 52.35 2biv s ASN 61 Cb -0.18 -2.08 0.28 0.00 -0.55 0.00 0.00 41.25 38.72 2biv s ASN 61 CO 0.21 -0.54 1.20 0.47 -2.79 0.00 0.00 177.10 175.65 2biv n ASP 62 N 5.06 2.89 -4.74 -4.21 8.00 -1.26 -5.01 116.55 117.27 2biv n ASP 62 Ca -0.11 -1.85 -0.33 0.00 0.71 0.00 0.00 54.79 53.21 2biv n ASP 62 Cb 0.44 -0.15 0.09 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.30 2.33 0.03 1.24 0.40 -1.26 -5.05 117.98 114.36 2biv s PHE 63 Ca 0.27 1.60 0.06 0.00 -0.60 0.00 0.00 56.93 58.27 2biv s PHE 63 Cb 0.17 -3.24 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 2biv s PHE 63 CO 0.24 -2.11 -0.19 0.15 0.70 0.00 0.00 175.22 174.01 2biv s LYS 64 N -4.30 1.31 0.27 0.44 -0.14 -1.26 -5.03 119.74 111.02 2biv s LYS 64 Ca 0.68 -0.85 -0.31 0.00 -1.36 0.00 0.00 55.97 54.13 2biv s LYS 64 Cb -0.22 -1.37 -0.12 0.00 -1.68 0.00 0.00 37.83 34.43 2biv s LYS 64 CO 0.48 0.35 1.52 0.28 -0.76 0.00 0.00 175.35 177.23 2biv n VAL 65 N 2.00 0.95 0.00 3.17 0.31 -1.26 -2.08 118.33 121.43 2biv n VAL 65 Ca -0.17 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2biv n VAL 65 Cb 0.54 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 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 2.23 3.01 3.76 2.92 0.00 0.47 -4.97 105.19 112.61 2biv n GLY 66 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.62 3.21 0.01 1.61 -1.94 -0.88 -4.62 119.30 116.07 2biv s MET 67 Ca 0.00 1.90 -0.00 0.00 -1.71 0.00 0.00 55.69 55.88 2biv s MET 67 Cb 0.00 -2.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.68 2biv s MET 67 CO 0.00 -1.04 0.12 0.15 -0.01 0.00 0.00 175.02 174.24 2biv s LYS 68 N -3.08 3.16 0.36 2.03 -0.14 0.05 -1.16 119.74 120.95 2biv s LYS 68 Ca 0.73 -0.47 -0.17 0.00 -1.36 0.00 0.00 55.97 54.69 2biv s LYS 68 Cb -0.32 -2.91 0.05 0.00 -1.68 0.00 0.00 37.83 32.97 2biv s LYS 68 CO 0.37 0.64 0.78 -0.48 -0.76 0.00 0.00 175.35 175.89 2biv s LEU 69 N -1.96 -0.05 -0.08 3.17 2.34 -0.41 -1.13 118.68 120.55 2biv s LEU 69 Ca 0.26 -1.02 -0.03 0.00 0.06 0.00 0.00 54.13 53.40 2biv s LEU 69 Cb -0.12 2.81 -0.04 0.00 -0.56 0.00 0.00 46.19 48.28 2biv s LEU 69 CO 0.18 -1.60 0.05 -1.61 -1.06 0.00 0.00 176.35 172.30 2biv s GLU 70 N -2.66 3.11 -0.07 1.48 2.02 0.34 0.21 118.70 123.13 2biv s GLU 70 Ca 0.15 -0.35 -0.07 0.00 0.02 0.00 0.00 54.97 54.71 2biv s GLU 70 Cb -0.05 -2.91 0.02 0.00 0.10 0.00 0.00 34.13 31.29 2biv s GLU 70 CO 0.10 0.71 0.20 0.00 0.02 0.00 0.00 175.26 176.30 2biv s ALA 71 N -0.98 -0.50 0.12 5.21 0.00 0.15 -0.99 121.76 124.77 2biv s ALA 71 Ca 0.15 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.35 2biv s ALA 71 Cb -0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.63 2biv s ALA 71 CO 0.05 -0.11 1.25 1.03 0.00 0.00 0.00 175.76 177.98 2biv s ARG 72 N 0.00 4.42 -0.04 0.00 0.52 -0.51 -0.77 118.95 122.56 2biv s ARG 72 Ca -0.01 1.89 -0.33 0.00 -0.52 0.00 0.00 55.73 56.77 2biv s ARG 72 Cb -0.02 -3.28 -0.11 0.00 0.52 0.00 0.00 34.95 32.06 2biv s ARG 72 CO 0.00 -0.25 1.91 -3.47 0.02 0.00 0.00 175.30 173.51 2biv n ASP 73 N 3.45 3.69 0.33 0.23 -0.08 0.32 -4.84 116.55 119.65 2biv n ASP 73 Ca 0.08 0.95 0.22 0.00 -1.51 0.00 0.00 54.79 54.53 2biv n ASP 73 Cb 0.45 -1.43 1.14 0.00 2.34 0.00 0.00 41.12 43.62 2biv n ASP 73 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2biv h PRO 74 N 9.58 0.00 -0.39 -0.67 0.13 -1.91 -0.76 132.00 137.98 2biv h PRO 74 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2biv h PRO 74 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2biv h PRO 74 CO 0.95 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.26 2biv n ARG 75 N -3.09 2.46 -2.73 0.86 1.74 -1.26 -4.71 116.66 109.91 2biv n ARG 75 Ca -0.02 -2.11 -0.04 0.00 -0.77 0.00 0.00 57.85 54.91 2biv n ARG 75 Cb 0.11 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.20 2biv n ARG 75 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2biv n ASN 76 N 0.95 -2.87 -0.36 0.55 4.05 -0.32 -5.03 115.26 112.24 2biv n ASN 76 Ca 0.15 -2.46 0.33 0.00 0.45 0.00 0.00 54.58 53.04 2biv n ASN 76 Cb 0.48 1.49 0.67 0.00 1.23 0.00 0.00 39.78 43.65 2biv n ASN 76 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2biv h ALA 77 N 4.64 2.85 0.00 5.20 0.00 -1.78 -0.02 119.26 130.15 2biv h ALA 77 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2biv h ALA 77 Cb 1.12 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2biv h ALA 77 CO 0.01 -1.25 0.00 0.25 0.00 0.00 0.00 179.25 178.25 2biv n THR 78 N -4.37 0.18 -4.82 0.00 -2.24 -1.26 -4.71 114.28 97.07 2biv n THR 78 Ca 0.28 0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.78 2biv n THR 78 Cb 1.20 -0.64 -0.13 0.00 -2.10 0.00 0.00 70.33 68.66 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 -2.50 4.07 -0.17 3.42 0.01 -0.02 -5.06 113.70 113.46 2biv s SER 79 Ca 0.25 -0.24 -0.05 0.00 1.31 0.00 0.00 55.95 57.22 2biv s SER 79 Cb 0.17 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.16 2biv s SER 79 CO 0.37 0.27 0.01 -0.69 0.41 0.00 0.00 173.24 173.60 2biv s VAL 80 N -0.26 4.25 0.35 3.43 1.01 -1.26 -0.52 120.40 127.40 2biv s VAL 80 Ca 0.02 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2biv s VAL 80 Cb -0.13 -2.89 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 2biv s VAL 80 CO 0.03 0.47 0.05 0.00 0.00 0.00 0.00 175.10 175.65 2biv s ILE 82 N -3.15 4.77 0.11 0.00 -1.09 -1.26 -0.67 121.20 119.90 2biv s ILE 82 Ca 0.36 1.56 0.07 0.00 -2.23 0.00 0.00 60.65 60.41 2biv s ILE 82 Cb 0.09 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2biv s ILE 82 CO 0.16 0.37 -0.17 0.00 -1.23 0.00 0.00 174.94 174.07 2biv s ALA 83 N -0.06 1.62 -0.03 9.38 0.00 0.13 -1.54 121.76 131.26 2biv s ALA 83 Ca 0.37 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2biv s ALA 83 Cb -0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2biv s ALA 83 CO 0.22 0.23 -0.18 0.99 0.00 0.00 0.00 175.76 177.02 2biv s THR 84 N -1.58 2.72 -0.22 0.00 2.01 -0.38 -1.29 115.64 116.90 2biv s THR 84 Ca 0.07 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 2biv s THR 84 Cb -0.08 -2.04 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 2biv s THR 84 CO 0.04 0.56 1.21 -0.69 -0.69 0.00 0.00 174.62 175.05 2biv s VAL 85 N -0.72 4.35 -0.15 3.82 1.01 -0.31 -2.49 120.40 125.90 2biv s VAL 85 Ca 0.11 1.60 0.09 0.00 0.00 0.00 0.00 61.98 63.78 2biv s VAL 85 Cb -0.10 -4.13 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 2biv s VAL 85 CO 0.01 -0.26 0.23 -0.38 0.00 0.00 0.00 175.10 174.70 2biv n ILE 86 N 5.60 1.54 -3.66 2.22 2.08 0.85 -0.39 119.36 127.60 2biv n ILE 86 Ca 0.14 -0.75 -0.10 0.00 0.56 0.00 0.00 62.75 62.60 2biv n ILE 86 Cb 0.46 -1.04 -0.04 0.00 -0.75 0.00 0.00 39.64 38.26 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 -5.61 -0.21 -0.08 7.39 0.00 -1.10 -4.89 107.32 102.82 2biv s GLY 87 Ca -0.16 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.50 2biv s GLY 87 CO 0.77 -0.25 -0.15 -0.42 0.00 0.00 0.00 173.10 173.05 2biv s ILE 88 N -3.83 1.42 -0.22 0.90 -1.09 -1.26 -0.41 121.20 116.71 2biv s ILE 88 Ca 0.06 -0.63 -0.03 0.00 -2.23 0.00 0.00 60.65 57.81 2biv s ILE 88 Cb 0.00 -1.27 0.10 0.00 -1.58 0.00 0.00 42.46 39.71 2biv s ILE 88 CO -0.08 0.42 0.26 0.28 -1.23 0.00 0.00 174.94 174.59 2biv s THR 89 N 0.68 -0.38 0.00 2.92 -1.32 -0.84 -5.00 115.64 111.70 2biv s THR 89 Ca -0.13 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2biv s THR 89 Cb -0.16 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2biv s THR 89 CO 0.04 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.84 2biv n GLY 90 N 5.33 3.09 1.19 6.08 0.00 -1.25 -1.09 105.19 118.54 2biv n GLY 90 Ca -0.05 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 11.12 2.98 -2.66 4.61 0.00 -1.26 -4.65 120.51 130.65 2biv n ALA 91 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 53.44 52.11 2biv n ALA 91 Cb 0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.80 2.38 -0.05 0.00 0.52 -0.25 -1.31 118.95 118.44 2biv s ARG 92 Ca 0.35 -1.22 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 2biv s ARG 92 Cb 0.23 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.40 2biv s ARG 92 CO 0.16 0.42 -0.23 -0.51 0.02 0.00 0.00 175.30 175.15 2biv s LEU 93 N -3.26 2.03 -0.26 2.53 1.43 0.29 -1.98 118.68 119.46 2biv s LEU 93 Ca 0.29 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 2biv s LEU 93 Cb -0.08 -1.28 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 2biv s LEU 93 CO 0.19 0.22 0.50 -0.60 0.23 0.00 0.00 176.35 176.89 2biv s ARG 94 N -0.12 4.05 0.21 1.70 3.52 0.46 -1.65 118.95 127.12 2biv s ARG 94 Ca -0.03 0.27 0.10 0.00 -0.13 0.00 0.00 55.73 55.94 2biv s ARG 94 Cb -0.13 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2biv s ARG 94 CO 0.03 -0.35 -0.12 -0.51 -0.81 0.00 0.00 175.30 173.54 2biv s LEU 95 N 2.28 2.85 -0.04 -0.88 1.43 0.13 -0.11 118.68 124.34 2biv s LEU 95 Ca 0.20 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2biv s LEU 95 Cb -0.16 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.61 2biv s LEU 95 CO 0.09 0.08 0.08 -0.60 0.23 0.00 0.00 176.35 176.23 2biv s ARG 96 N -3.06 0.04 -0.15 1.70 3.52 -1.04 -1.58 118.95 118.39 2biv s ARG 96 Ca 0.26 0.23 -0.29 0.00 -0.13 0.00 0.00 55.73 55.80 2biv s ARG 96 Cb -0.08 -0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.16 2biv s ARG 96 CO 0.15 -0.12 1.11 -0.51 -0.81 0.00 0.00 175.30 175.11 2biv s LEU 97 N 0.81 4.19 0.20 -0.88 1.43 -1.26 -1.25 118.68 121.91 2biv s LEU 97 Ca -0.06 1.56 -0.33 0.00 -1.03 0.00 0.00 54.13 54.27 2biv s LEU 97 Cb -0.09 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.45 2biv s LEU 97 CO -0.03 -0.62 1.49 0.47 0.23 0.00 0.00 176.35 177.89 2biv n ASP 98 N 5.85 2.91 0.00 2.29 9.92 -0.59 -1.84 116.55 135.08 2biv n ASP 98 Ca 0.11 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.49 2biv n ASP 98 Cb 0.46 -1.43 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 2biv n ASP 98 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2biv n GLY 99 N 2.74 0.54 3.58 0.44 0.00 -1.26 -4.59 105.19 106.63 2biv n GLY 99 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2biv n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2biv s SER 100 N -2.72 3.87 1.16 1.61 1.04 -0.77 -0.92 113.70 116.99 2biv s SER 100 Ca 0.00 -1.17 -0.12 0.00 0.48 0.00 0.00 55.95 55.14 2biv s SER 100 Cb 0.00 -0.40 0.18 0.00 0.10 0.00 0.00 66.02 65.90 2biv s SER 100 CO 0.00 -0.25 0.61 -0.90 0.98 0.00 0.00 173.24 173.68 2biv n ASP 101 N -0.87 -1.88 -1.81 7.02 5.68 -1.26 -4.88 116.55 118.56 2biv n ASP 101 Ca -0.05 -0.83 -0.11 0.00 -0.50 0.00 0.00 54.79 53.31 2biv n ASP 101 Cb 0.64 -0.58 0.24 0.00 -1.14 0.00 0.00 41.12 40.28 2biv n ASP 101 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2biv n ASN 102 N -4.16 3.86 -0.75 -1.12 0.23 -1.26 -4.42 115.26 107.64 2biv n ASN 102 Ca 0.09 -3.47 0.08 0.00 -0.53 0.00 0.00 54.58 50.75 2biv n ASN 102 Cb 0.34 -0.74 0.12 0.00 -2.08 0.00 0.00 39.78 37.42 2biv n ASN 102 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2biv n ARG 103 N -0.75 1.80 -2.30 -3.83 1.74 -1.26 -4.53 116.66 107.53 2biv n ARG 103 Ca 0.44 -1.76 -0.06 0.00 -0.77 0.00 0.00 57.85 55.71 2biv n ARG 103 Cb 1.38 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 31.52 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 0.94 2.43 -4.76 0.55 3.02 -1.26 -5.09 115.26 111.08 2biv n ASN 104 Ca 0.12 -2.62 -0.37 0.00 -0.03 0.00 0.00 54.58 51.69 2biv n ASN 104 Cb 0.44 -0.42 0.02 0.00 -0.61 0.00 0.00 39.78 39.21 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 -3.48 5.60 0.15 6.41 1.11 -1.26 -4.88 116.67 120.32 2biv s ASP 105 Ca 0.35 2.39 0.02 0.00 0.18 0.00 0.00 52.55 55.50 2biv s ASP 105 Cb 0.36 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.70 2biv s ASP 105 CO -0.04 -1.31 -0.03 0.72 1.18 0.00 0.00 175.17 175.69 2biv s PHE 106 N -1.56 1.14 -0.10 4.23 -0.71 -0.61 -4.95 117.98 115.42 2biv s PHE 106 Ca 0.71 -0.96 0.02 0.00 -1.04 0.00 0.00 56.93 55.66 2biv s PHE 106 Cb -0.30 -0.64 -0.02 0.00 -1.21 0.00 0.00 43.02 40.85 2biv s PHE 106 CO 0.35 -0.16 -0.16 -1.58 -1.34 0.00 0.00 175.22 172.33 2biv s TRP 107 N -3.61 2.72 0.00 3.49 0.51 -1.26 0.17 118.94 120.96 2biv s TRP 107 Ca 0.20 -0.55 0.01 0.00 -2.12 0.00 0.00 56.10 53.64 2biv s TRP 107 Cb 0.05 -1.75 -0.01 0.00 -0.81 0.00 0.00 33.47 30.96 2biv s TRP 107 CO 0.01 -0.12 -0.05 1.03 -0.51 0.00 0.00 176.95 177.32 2biv s ARG 108 N -0.00 0.37 0.54 4.98 1.81 -0.66 -4.94 118.95 121.05 2biv s ARG 108 Ca -0.05 -0.22 -0.19 0.00 -1.72 0.00 0.00 55.73 53.56 2biv s ARG 108 Cb -0.14 -0.33 -0.06 0.00 -0.45 0.00 0.00 34.95 33.96 2biv s ARG 108 CO 0.04 0.09 1.09 -0.51 -0.68 0.00 0.00 175.30 175.33 2biv s LEU 109 N -0.25 3.72 0.15 2.53 1.43 -1.26 -0.54 118.68 124.45 2biv s LEU 109 Ca 0.00 2.03 0.17 0.00 -1.03 0.00 0.00 54.13 55.30 2biv s LEU 109 Cb -0.03 -4.56 0.76 0.00 0.03 0.00 0.00 46.19 42.39 2biv s LEU 109 CO -0.00 -1.10 1.52 1.33 0.23 0.00 0.00 176.35 178.33 2biv n VAL 110 N -1.39 1.10 -1.24 -1.59 0.24 -0.43 -1.51 118.33 113.51 2biv n VAL 110 Ca 0.10 0.37 0.04 0.00 -2.04 0.00 0.00 64.34 62.81 2biv n VAL 110 Cb 0.52 -1.27 0.21 0.00 -1.47 0.00 0.00 33.84 31.83 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 -1.91 2.87 -4.77 -1.34 5.68 -1.26 -2.24 116.55 113.59 2biv n ASP 111 Ca 0.02 -3.40 -0.39 0.00 -0.50 0.00 0.00 54.79 50.51 2biv n ASP 111 Cb 0.14 -0.56 -0.06 0.00 -1.14 0.00 0.00 41.12 39.50 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 -2.45 7.47 0.00 -1.12 0.15 -0.57 -4.35 113.70 112.83 2biv s SER 112 Ca 0.41 1.82 0.20 0.00 0.70 0.00 0.00 55.95 59.09 2biv s SER 112 Cb 0.36 -2.57 0.88 0.00 -1.71 0.00 0.00 66.02 62.98 2biv s SER 112 CO 0.03 0.10 1.66 -0.81 1.20 0.00 0.00 173.24 175.41 2biv n PRO 113 N 1.19 0.01 -0.01 5.44 -0.04 -1.26 -3.07 135.00 137.26 2biv n PRO 113 Ca -0.02 0.15 0.14 0.00 -0.04 0.00 0.00 63.50 63.73 2biv n PRO 113 Cb 0.48 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.16 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 -1.49 0.61 -4.20 3.54 8.00 -1.26 -4.79 116.55 116.95 2biv n ASP 114 Ca 0.05 -1.27 -0.21 0.00 0.71 0.00 0.00 54.79 54.07 2biv n ASP 114 Cb 0.24 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.20 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 -1.98 1.31 0.16 0.53 -4.36 -1.18 -1.43 121.20 114.25 2biv s ILE 115 Ca 0.41 -1.31 -0.20 0.00 -0.26 0.00 0.00 60.65 59.28 2biv s ILE 115 Cb 0.20 -1.22 0.05 0.00 1.25 0.00 0.00 42.46 42.75 2biv s ILE 115 CO 0.33 -0.11 0.54 0.00 0.24 0.00 0.00 174.94 175.94 2biv s GLN 116 N -1.64 1.24 0.59 0.37 -2.07 -0.16 -4.89 119.66 113.10 2biv s GLN 116 Ca 0.02 -0.59 -0.18 0.00 -1.82 0.00 0.00 55.36 52.79 2biv s GLN 116 Cb -0.10 0.55 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 2biv s GLN 116 CO 0.03 -0.53 1.12 -1.25 -1.32 0.00 0.00 175.29 173.34 2biv s PRO 117 N -3.78 3.15 0.28 9.60 0.04 -1.26 -0.50 135.00 142.52 2biv s PRO 117 Ca 0.03 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2biv s PRO 117 Cb -0.00 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2biv s PRO 117 CO -0.11 -1.00 1.44 0.28 0.04 0.00 0.00 177.00 177.65 2biv n VAL 118 N -1.72 1.19 0.00 -0.36 0.31 -1.26 -2.16 118.33 114.33 2biv n VAL 118 Ca 0.11 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2biv n VAL 118 Cb 0.51 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 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 1.86 1.47 0.20 2.92 0.00 -1.26 -4.96 105.19 105.42 2biv n GLY 119 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 1.30 -0.09 2.61 2.02 -1.80 -2.49 112.91 114.46 2biv h THR 120 Ca 0.00 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 65.95 2biv h THR 120 Cb 0.00 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.84 2biv h THR 120 CO 0.00 0.41 -0.28 0.00 0.37 0.00 0.00 175.52 176.02 2biv h GLU 122 N -0.37 0.89 0.00 0.00 5.08 -1.64 -1.19 114.58 117.34 2biv h GLU 122 Ca 0.09 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2biv h GLU 122 Cb 0.50 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2biv h GLU 122 CO -0.30 0.89 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.37 2biv h LYS 123 N 0.83 0.00 -0.68 2.33 3.64 -0.92 0.16 116.57 121.93 2biv h LYS 123 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2biv h LYS 123 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2biv h LYS 123 CO 0.02 0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.60 2biv n GLU 124 N -3.65 3.64 -1.04 1.90 1.02 -0.56 -4.94 120.64 117.01 2biv n GLU 124 Ca -0.03 -2.87 -0.01 0.00 -0.02 0.00 0.00 57.16 54.22 2biv n GLU 124 Cb 0.09 -1.87 -0.01 0.00 -0.02 0.00 0.00 31.44 29.64 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 1.24 0.52 3.94 0.62 0.00 0.05 -5.04 105.19 106.52 2biv n GLY 125 Ca 0.26 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 2biv n GLY 125 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2biv s ASP 126 N -2.54 4.73 -0.05 1.61 2.15 -0.51 -5.00 116.67 117.06 2biv s ASP 126 Ca 0.00 -1.17 0.02 0.00 0.43 0.00 0.00 52.55 51.83 2biv s ASP 126 Cb 0.00 0.47 0.01 0.00 -0.30 0.00 0.00 42.92 43.10 2biv s ASP 126 CO 0.00 -1.21 -0.10 -0.76 -0.17 0.00 0.00 175.17 172.93 2biv s LEU 127 N -4.40 1.60 0.31 -1.34 1.43 -1.26 -3.72 118.68 111.29 2biv s LEU 127 Ca 0.41 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 2biv s LEU 127 Cb -0.03 -0.70 -0.12 0.00 0.03 0.00 0.00 46.19 45.37 2biv s LEU 127 CO 0.26 0.02 1.57 0.18 0.23 0.00 0.00 176.35 178.61 2biv n LEU 128 N 3.77 4.38 -4.57 1.79 4.77 -1.26 -4.67 117.00 121.21 2biv n LEU 128 Ca -0.23 1.16 -0.30 0.00 -0.03 0.00 0.00 56.01 56.61 2biv n LEU 128 Cb 0.52 -1.59 -0.10 0.00 -2.33 0.00 0.00 43.42 39.91 2biv n LEU 128 CO 0.25 0.13 -0.42 -1.10 -1.33 0.00 0.00 177.39 174.91 2biv s GLN 129 N -0.76 2.18 0.57 3.23 -1.52 0.15 -5.00 119.66 118.52 2biv s GLN 129 Ca 0.62 -0.98 -0.19 0.00 -1.95 0.00 0.00 55.36 52.87 2biv s GLN 129 Cb -0.50 -2.32 -0.04 0.00 -0.22 0.00 0.00 33.01 29.93 2biv s GLN 129 CO 0.51 0.52 1.16 -1.25 -0.25 0.00 0.00 175.29 175.98 2biv s PRO 130 N -2.01 3.15 0.68 2.91 0.04 -1.26 -4.34 135.00 134.16 2biv s PRO 130 Ca 0.20 1.67 -0.15 0.00 0.04 0.00 0.00 61.00 62.76 2biv s PRO 130 Cb -0.11 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.47 2biv s PRO 130 CO 0.12 -1.03 1.12 -1.25 0.04 0.00 0.00 177.00 176.00 2biv s PRO 131 N -3.38 2.66 -0.23 0.56 0.04 -1.26 -4.92 135.00 128.47 2biv s PRO 131 Ca 0.74 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.92 2biv s PRO 131 Cb -0.26 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2biv s PRO 131 CO 0.31 -1.37 1.55 -1.17 0.04 0.00 0.00 177.00 176.36 2biv s LEU 132 N -4.98 3.92 0.00 -3.56 0.20 -1.26 -1.22 118.68 111.77 2biv s LEU 132 Ca 0.68 1.57 0.00 0.00 0.69 0.00 0.00 54.13 57.07 2biv s LEU 132 Cb -0.21 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.01 2biv s LEU 132 CO 0.43 -1.20 0.00 0.61 -0.29 0.00 0.00 176.35 175.90 2biv n GLY 133 N 4.55 1.28 3.64 7.98 0.00 -1.26 -4.99 105.19 116.39 2biv n GLY 133 Ca 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.72 2biv n GLY 133 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2biv n TYR 134 N -0.78 2.01 0.95 1.61 9.36 -0.36 -4.46 117.16 125.48 2biv n TYR 134 Ca 0.00 0.39 0.14 0.00 3.32 0.00 0.00 57.90 61.75 2biv n TYR 134 Cb 0.00 -2.47 0.54 0.00 -0.63 0.00 0.00 39.34 36.78 2biv n TYR 134 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2biv n GLN 135 N 3.22 0.04 -3.79 2.98 6.02 -0.09 -4.89 117.38 120.86 2biv n GLN 135 Ca 0.18 0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.94 2biv n GLN 135 Cb 0.25 -1.54 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 2biv n GLN 135 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2biv n MET 136 N -1.61 0.76 -2.49 -1.09 2.81 -1.26 -5.10 117.12 109.14 2biv n MET 136 Ca 0.07 -3.21 -0.41 0.00 -1.81 0.00 0.00 57.70 52.33 2biv n MET 136 Cb 0.35 0.43 -0.04 0.00 -0.71 0.00 0.00 33.22 33.26 2biv n MET 136 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2biv s ASN 137 N -3.91 7.26 0.31 7.83 2.47 -1.26 -4.94 114.94 122.70 2biv s ASN 137 Ca 0.24 2.18 0.08 0.00 0.42 0.00 0.00 52.86 55.78 2biv s ASN 137 Cb -0.02 -2.61 0.83 0.00 -1.45 0.00 0.00 41.25 37.99 2biv s ASN 137 CO 0.15 -0.19 1.73 0.74 -3.72 0.00 0.00 177.10 175.82 2biv h THR 138 N 3.43 0.55 0.00 -5.21 2.02 -1.99 0.60 112.91 112.31 2biv h THR 138 Ca -0.45 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2biv h THR 138 Cb 1.21 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2biv h THR 138 CO 0.70 0.10 -0.00 0.77 0.37 0.00 0.00 175.52 177.46 2biv h SER 139 N 0.57 0.00 1.07 4.18 4.64 -2.06 -1.08 113.55 120.87 2biv h SER 139 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2biv h SER 139 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2biv h SER 139 CO -0.47 0.00 -0.09 -1.54 -0.87 0.00 0.00 176.83 173.86 2biv n SER 140 N -3.23 0.31 -0.12 4.97 3.41 0.20 -4.19 113.62 114.97 2biv n SER 140 Ca -0.03 0.42 -0.05 0.00 -0.26 0.00 0.00 58.87 58.95 2biv n SER 140 Cb 0.08 -0.46 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 2biv n SER 140 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 2biv h TRP 141 N 0.00 -0.36 -0.77 7.33 -0.00 -1.28 -0.53 115.95 120.35 2biv h TRP 141 Ca 0.00 0.04 0.16 0.00 -0.00 0.00 0.00 58.89 59.09 2biv h TRP 141 Cb 0.58 0.22 -0.11 0.00 -0.00 0.00 0.00 29.16 29.85 2biv h TRP 141 CO 0.00 -0.23 0.26 -1.35 -0.00 0.00 0.00 178.44 177.12 2biv h PRO 142 N -0.07 0.35 0.05 2.65 0.11 -1.80 0.72 132.00 134.02 2biv h PRO 142 Ca 0.20 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 66.05 2biv h PRO 142 Cb 0.37 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2biv h PRO 142 CO -0.45 0.23 -1.12 0.52 -0.21 0.00 0.00 178.00 176.97 2biv h MET 143 N 0.36 0.12 -0.68 1.05 2.86 -1.76 -3.15 114.93 113.72 2biv h MET 143 Ca 0.44 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 2biv h MET 143 Cb 0.73 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 2biv h MET 143 CO -0.47 1.09 0.25 0.35 1.06 0.00 0.00 176.91 179.18 2biv h PHE 144 N 0.03 1.03 0.67 -0.22 3.57 -0.30 -1.28 116.94 120.45 2biv h PHE 144 Ca -0.07 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 2biv h PHE 144 Cb 1.86 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.29 2biv h PHE 144 CO 0.03 0.80 -0.42 -0.07 -2.23 0.00 0.00 178.31 176.42 2biv h LEU 145 N 0.99 -1.05 -0.55 0.59 3.38 -0.89 0.22 115.31 117.99 2biv h LEU 145 Ca 0.23 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.32 2biv h LEU 145 Cb 0.22 0.31 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2biv h LEU 145 CO -0.02 -0.65 0.24 -0.07 0.09 0.00 0.00 178.44 178.04 2biv h LEU 146 N -1.03 0.31 0.22 1.67 3.38 -1.50 -0.50 115.31 117.86 2biv h LEU 146 Ca -0.09 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2biv h LEU 146 Cb 0.83 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2biv h LEU 146 CO 0.08 0.20 -0.28 0.50 0.09 0.00 0.00 178.44 179.04 2biv h LYS 147 N 0.46 -0.54 -0.77 1.13 3.64 -0.99 0.16 116.57 119.67 2biv h LYS 147 Ca 0.26 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2biv h LYS 147 Cb 0.24 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.14 2biv h LYS 147 CO -0.22 -0.36 0.35 0.00 -2.27 0.00 0.00 179.45 176.95 2biv h THR 148 N -0.56 1.25 0.00 1.00 1.03 -0.27 -2.48 112.91 112.88 2biv h THR 148 Ca 0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 66.41 65.69 2biv h THR 148 Cb 0.54 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 67.90 2biv h THR 148 CO -0.10 0.30 0.00 -0.07 -0.01 0.00 0.00 175.52 175.64 2biv h LEU 149 N 1.10 0.00 -9.51 0.00 3.38 -0.91 -3.42 115.31 105.95 2biv h LEU 149 Ca 0.26 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.70 2biv h LEU 149 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.90 2biv h LEU 149 CO -0.03 0.00 0.68 0.21 0.09 0.00 0.00 178.44 179.39 2biv s ASN 150 N -5.78 6.91 -0.70 -0.43 3.84 0.55 -2.84 114.94 116.50 2biv s ASN 150 Ca 0.07 2.21 0.00 0.00 0.21 0.00 0.00 52.86 55.35 2biv s ASN 150 Cb 0.07 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 2biv s ASN 150 CO 0.63 -0.60 0.00 0.61 -2.79 0.00 0.00 177.10 174.95 2biv n GLY 151 N 3.42 0.79 3.94 1.21 0.00 -1.26 -4.97 105.19 108.31 2biv n GLY 151 Ca 0.11 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 2biv n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2biv s SER 152 N -2.42 5.75 -0.42 1.61 1.04 -1.13 -5.08 113.70 113.05 2biv s SER 152 Ca 0.00 -0.28 -0.17 0.00 0.48 0.00 0.00 55.95 55.99 2biv s SER 152 Cb 0.00 -1.19 0.02 0.00 0.10 0.00 0.00 66.02 64.95 2biv s SER 152 CO 0.00 -0.37 0.40 -0.70 0.98 0.00 0.00 173.24 173.55 2biv s GLU 153 N -4.09 3.06 -0.18 4.02 2.12 -1.26 -5.01 118.70 117.35 2biv s GLU 153 Ca 0.42 -0.84 -0.28 0.00 0.36 0.00 0.00 54.97 54.63 2biv s GLU 153 Cb -0.08 -3.97 -0.00 0.00 0.26 0.00 0.00 34.13 30.33 2biv s GLU 153 CO 0.29 -0.83 0.95 -1.64 -0.54 0.00 0.00 175.26 173.50 2biv s MET 154 N 2.00 4.30 0.12 4.30 -1.94 -1.26 -0.77 119.30 126.05 2biv s MET 154 Ca 0.10 1.23 -0.33 0.00 -1.71 0.00 0.00 55.69 54.98 2biv s MET 154 Cb -0.18 -3.60 -0.13 0.00 2.01 0.00 0.00 34.83 32.94 2biv s MET 154 CO 0.12 -0.46 1.71 0.00 -0.01 0.00 0.00 175.02 176.38 2biv n ALA 155 N 5.66 1.67 -1.77 3.03 0.00 -0.29 -4.87 120.51 123.95 2biv n ALA 155 Ca 0.08 0.38 -0.36 0.00 0.00 0.00 0.00 53.44 53.55 2biv n ALA 155 Cb 0.48 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 1.87 5.78 0.56 0.00 0.15 -1.26 -4.61 113.70 116.17 2biv s SER 156 Ca 0.81 2.26 0.24 0.00 0.70 0.00 0.00 55.95 59.97 2biv s SER 156 Cb -0.61 -2.59 1.53 0.00 -1.71 0.00 0.00 66.02 62.63 2biv s SER 156 CO 0.39 -1.19 2.13 0.00 1.20 0.00 0.00 173.24 175.77 2biv h ALA 157 N 1.43 1.94 -0.07 5.45 0.00 -1.96 -0.75 119.26 125.30 2biv h ALA 157 Ca -0.50 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.43 2biv h ALA 157 Cb 1.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2biv h ALA 157 CO 0.58 -0.22 0.09 1.15 0.00 0.00 0.00 179.25 180.85 2biv h THR 158 N 0.00 0.46 0.00 0.00 2.02 -2.01 -1.26 112.91 112.12 2biv h THR 158 Ca 0.07 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 2biv h THR 158 Cb 0.35 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2biv h THR 158 CO -0.00 0.00 -0.20 -0.07 0.37 0.00 0.00 175.52 175.62 2biv h LEU 159 N 0.00 0.00 -8.69 2.58 3.38 -1.49 -3.42 115.31 107.66 2biv h LEU 159 Ca 0.03 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.40 2biv h LEU 159 Cb 0.21 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.85 2biv h LEU 159 CO -0.00 0.20 0.50 -0.36 0.09 0.00 0.00 178.44 178.87 2biv s PHE 160 N -3.22 2.98 0.45 1.13 0.40 -0.48 -4.76 117.98 114.48 2biv s PHE 160 Ca 0.05 0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.63 2biv s PHE 160 Cb 0.07 -3.79 -0.07 0.00 0.51 0.00 0.00 43.02 39.74 2biv s PHE 160 CO 0.68 -1.00 0.87 0.15 0.70 0.00 0.00 175.22 176.63 2biv s LYS 161 N 3.53 3.89 0.27 0.44 -0.14 -0.95 -5.01 119.74 121.76 2biv s LYS 161 Ca 0.35 0.73 -0.30 0.00 -1.36 0.00 0.00 55.97 55.38 2biv s LYS 161 Cb -0.11 -2.27 -0.12 0.00 -1.68 0.00 0.00 37.83 33.65 2biv s LYS 161 CO 0.23 -0.13 1.48 0.36 -0.76 0.00 0.00 175.35 176.53 2biv n LYS 162 N -1.34 2.34 -2.16 1.68 2.85 -1.26 -4.35 118.16 115.91 2biv n LYS 162 Ca 0.05 0.83 -0.41 0.00 -1.05 0.00 0.00 58.31 57.72 2biv n LYS 162 Cb 0.54 -2.53 -0.03 0.00 -0.65 0.00 0.00 35.03 32.36 2biv n LYS 162 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 2biv s GLU 163 N -0.63 4.36 0.62 -1.58 2.12 -1.26 -4.86 118.70 117.47 2biv s GLU 163 Ca 0.65 2.12 -0.16 0.00 0.36 0.00 0.00 54.97 57.94 2biv s GLU 163 Cb -0.57 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 2biv s GLU 163 CO 0.51 -0.29 1.11 -1.25 -0.54 0.00 0.00 175.26 174.79 2biv s PRO 164 N -0.23 3.00 0.57 4.30 0.04 -1.26 -4.99 135.00 136.43 2biv s PRO 164 Ca 0.57 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 2biv s PRO 164 Cb -0.38 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2biv s PRO 164 CO 0.40 -1.10 1.15 -1.25 0.04 0.00 0.00 177.00 176.24 2biv s PRO 165 N -3.87 3.17 -0.17 0.56 0.04 -1.26 -4.89 135.00 128.58 2biv s PRO 165 Ca 0.68 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 2biv s PRO 165 Cb -0.21 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2biv s PRO 165 CO 0.37 -1.00 0.68 0.21 0.04 0.00 0.00 177.00 177.29 2biv s LYS 166 N -3.40 4.27 0.28 4.56 2.20 -1.26 -4.59 119.74 121.79 2biv s LYS 166 Ca 0.73 0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 56.78 2biv s LYS 166 Cb -0.25 -3.55 -0.12 0.00 -1.51 0.00 0.00 37.83 32.40 2biv s LYS 166 CO 0.30 -0.20 1.56 -2.30 -0.36 0.00 0.00 175.35 174.36 2biv n PRO 167 N 4.84 2.55 0.08 4.03 -0.02 -1.26 -4.86 135.00 140.35 2biv n PRO 167 Ca -0.00 0.91 0.05 0.00 -2.02 0.00 0.00 63.50 62.44 2biv n PRO 167 Cb 0.50 -2.67 0.49 0.00 -0.02 0.00 0.00 33.50 31.80 2biv n PRO 167 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2biv h PRO 168 N 4.76 0.38 -4.88 0.52 0.13 -1.95 -3.45 132.00 127.51 2biv h PRO 168 Ca -0.46 -0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.33 2biv h PRO 168 Cb 1.24 -0.09 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 2biv h PRO 168 CO 0.79 0.25 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.64 2biv s LEU 169 N -9.37 2.11 -0.48 1.56 1.43 -1.26 -5.10 118.68 107.57 2biv s LEU 169 Ca -0.07 -1.19 -0.27 0.00 -1.03 0.00 0.00 54.13 51.56 2biv s LEU 169 Cb 0.17 -0.11 0.03 0.00 0.03 0.00 0.00 46.19 46.31 2biv s LEU 169 CO 0.71 -0.56 1.05 0.21 0.23 0.00 0.00 176.35 178.00 2biv s ASN 170 N -3.21 6.56 0.00 2.29 3.84 -1.26 -4.87 114.94 118.29 2biv s ASN 170 Ca 0.26 0.28 0.19 0.00 0.21 0.00 0.00 52.86 53.80 2biv s ASN 170 Cb 0.06 -2.51 0.42 0.00 -0.55 0.00 0.00 41.25 38.67 2biv s ASN 170 CO 0.06 -1.19 1.35 0.59 -2.79 0.00 0.00 177.10 175.11 2biv n ASN 171 N 7.62 3.32 -4.77 -4.21 3.02 -1.26 -4.99 115.26 113.98 2biv n ASN 171 Ca 0.09 -1.94 -0.37 0.00 -0.03 0.00 0.00 54.58 52.33 2biv n ASN 171 Cb 0.49 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.20 2.87 0.02 3.10 0.08 -1.26 -5.00 117.98 116.59 2biv s PHE 172 Ca 0.35 1.53 0.06 0.00 0.12 0.00 0.00 56.93 58.99 2biv s PHE 172 Cb 0.20 -3.40 -0.02 0.00 -0.57 0.00 0.00 43.02 39.23 2biv s PHE 172 CO 0.27 -1.54 -0.18 0.15 -0.10 0.00 0.00 175.22 173.81 2biv s LYS 173 N -2.66 1.29 0.28 0.44 -0.14 -1.26 -4.96 119.74 112.73 2biv s LYS 173 Ca 0.63 -0.78 -0.29 0.00 -1.36 0.00 0.00 55.97 54.17 2biv s LYS 173 Cb -0.29 -1.32 -0.14 0.00 -1.68 0.00 0.00 37.83 34.40 2biv s LYS 173 CO 0.36 0.35 1.22 0.28 -0.76 0.00 0.00 175.35 176.80 2biv n VAL 174 N 2.17 1.57 0.00 3.17 0.31 -1.26 -2.10 118.33 122.19 2biv n VAL 174 Ca -0.16 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.77 2biv n VAL 174 Cb 0.54 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 1.44 3.21 3.77 2.92 0.00 0.11 -4.98 105.19 111.66 2biv n GLY 175 Ca 0.09 0.00 -0.41 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 -0.45 4.09 0.21 1.61 1.00 -0.89 -4.61 119.30 120.26 2biv s MET 176 Ca 0.00 2.44 0.04 0.00 0.00 0.00 0.00 55.69 58.17 2biv s MET 176 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 34.83 31.87 2biv s MET 176 CO 0.00 -0.50 0.32 0.15 0.00 0.00 0.00 175.02 174.99 2biv s LYS 177 N -2.09 3.40 0.09 2.03 1.02 -0.36 -0.57 119.74 123.25 2biv s LYS 177 Ca 0.53 -0.72 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 2biv s LYS 177 Cb -0.44 -2.89 0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2biv s LYS 177 CO 0.59 0.46 0.20 1.47 -0.92 0.00 0.00 175.35 177.15 2biv n LEU 178 N -1.07 0.00 -4.27 3.17 -0.00 0.00 -1.10 117.00 113.73 2biv n LEU 178 Ca -0.08 -0.61 -0.33 0.00 -0.00 0.00 0.00 56.01 54.99 2biv n LEU 178 Cb 0.56 0.92 -0.15 0.00 -0.00 0.00 0.00 43.42 44.74 2biv n LEU 178 CO 0.46 -0.20 -0.49 -1.61 -0.00 0.00 0.00 177.39 175.55 2biv s GLU 179 N -2.02 3.21 0.03 1.47 2.02 0.03 -0.73 118.70 122.71 2biv s GLU 179 Ca 0.04 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.29 2biv s GLU 179 Cb -0.01 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.65 2biv s GLU 179 CO 0.03 0.10 -0.08 0.00 0.02 0.00 0.00 175.26 175.32 2biv s ALA 180 N 0.60 0.63 0.17 5.21 0.00 0.04 0.38 121.76 128.79 2biv s ALA 180 Ca -0.10 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 2biv s ALA 180 Cb -0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 23.12 22.86 2biv s ALA 180 CO 0.03 0.05 1.10 0.42 0.00 0.00 0.00 175.76 177.36 2biv s ILE 181 N -0.97 3.92 -0.61 0.00 1.01 -0.62 0.08 121.20 124.00 2biv s ILE 181 Ca -0.05 1.64 -0.25 0.00 0.00 0.00 0.00 60.65 61.98 2biv s ILE 181 Cb -0.08 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.39 2biv s ILE 181 CO 0.00 0.27 1.06 -0.62 0.00 0.00 0.00 174.94 175.65 2biv s ASP 182 N -0.05 6.31 0.07 3.58 2.15 0.08 -4.87 116.67 123.94 2biv s ASP 182 Ca 0.50 -0.37 0.06 0.00 0.43 0.00 0.00 52.55 53.17 2biv s ASP 182 Cb -0.29 -2.48 0.32 0.00 -0.30 0.00 0.00 42.92 40.17 2biv s ASP 182 CO 0.34 -1.42 1.20 0.29 -0.17 0.00 0.00 175.17 175.42 2biv n LYS 183 N 8.03 0.03 0.09 4.34 5.02 -1.26 -0.46 118.16 133.95 2biv n LYS 183 Ca 0.03 0.49 0.03 0.00 -2.02 0.00 0.00 58.31 56.84 2biv n LYS 183 Cb 0.48 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 2biv n LYS 183 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2biv h LYS 184 N 0.00 0.00 -1.57 1.97 1.79 -1.92 -3.38 116.57 113.46 2biv h LYS 184 Ca 0.00 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.00 2biv h LYS 184 Cb 0.04 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.37 2biv h LYS 184 CO 0.00 0.31 -0.93 0.09 -1.08 0.00 0.00 179.45 177.84 2biv n ASN 185 N -2.99 -0.74 -0.02 0.86 3.02 0.39 -5.02 115.26 110.77 2biv n ASN 185 Ca -0.04 -2.79 0.20 0.00 -0.03 0.00 0.00 54.58 51.93 2biv n ASN 185 Cb 0.75 0.01 0.43 0.00 -0.61 0.00 0.00 39.78 40.36 2biv n ASN 185 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2biv h PRO 186 N 4.25 0.00 0.00 3.52 0.13 -1.20 0.28 132.00 138.98 2biv h PRO 186 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2biv h PRO 186 Cb 0.93 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2biv h PRO 186 CO 0.40 0.00 -0.06 -0.92 -0.23 0.00 0.00 178.00 177.19 2biv h TYR 187 N 0.00 0.00 -3.41 1.56 5.03 -1.96 -3.44 116.97 114.75 2biv h TYR 187 Ca 0.31 0.00 -0.59 0.00 2.58 0.00 0.00 58.73 61.03 2biv h TYR 187 Cb 2.28 0.00 -0.10 0.00 1.55 0.00 0.00 36.73 40.46 2biv h TYR 187 CO 0.00 0.06 -0.12 -0.51 -1.32 0.00 0.00 178.16 176.27 2biv s LEU 188 N -6.35 4.20 -0.14 2.82 1.43 0.98 -4.95 118.68 116.66 2biv s LEU 188 Ca 0.02 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2biv s LEU 188 Cb 0.09 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.65 2biv s LEU 188 CO 0.58 -0.08 -0.08 -0.63 0.23 0.00 0.00 176.35 176.37 2biv s ILE 189 N 1.17 3.54 0.14 -0.59 1.01 -1.26 -0.74 121.20 124.47 2biv s ILE 189 Ca 0.23 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.43 2biv s ILE 189 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 2biv s ILE 189 CO 0.09 0.51 -0.08 0.00 0.00 0.00 0.00 174.94 175.46 2biv s PRO 191 N -3.79 4.25 0.23 0.00 0.02 -1.26 -0.78 135.00 133.67 2biv s PRO 191 Ca 0.16 2.22 0.01 0.00 0.02 0.00 0.00 61.00 63.41 2biv s PRO 191 Cb 0.04 -3.33 -0.05 0.00 0.02 0.00 0.00 34.50 31.18 2biv s PRO 191 CO -0.00 -0.58 0.10 0.00 -0.33 0.00 0.00 177.00 176.19 2biv s ALA 192 N 1.59 1.51 0.05 -1.55 0.00 0.10 -2.53 121.76 120.93 2biv s ALA 192 Ca 0.68 -1.79 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2biv s ALA 192 Cb -0.39 1.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2biv s ALA 192 CO 0.31 -0.49 -0.12 0.99 0.00 0.00 0.00 175.76 176.45 2biv s THR 193 N -3.88 0.89 -0.71 0.00 2.01 -0.08 -0.82 115.64 113.05 2biv s THR 193 Ca 0.37 -1.11 -0.27 0.00 0.31 0.00 0.00 61.69 60.99 2biv s THR 193 Cb 0.07 -0.87 0.03 0.00 0.01 0.00 0.00 72.50 71.75 2biv s THR 193 CO 0.12 -0.21 1.23 -0.63 -0.69 0.00 0.00 174.62 174.44 2biv s ILE 194 N -1.16 3.83 0.11 1.82 -1.09 0.27 -1.81 121.20 123.17 2biv s ILE 194 Ca -0.04 0.36 0.14 0.00 -2.23 0.00 0.00 60.65 58.88 2biv s ILE 194 Cb -0.09 -4.87 0.03 0.00 -1.58 0.00 0.00 42.46 35.94 2biv s ILE 194 CO 0.01 -1.76 1.57 1.23 -1.23 0.00 0.00 174.94 174.76 2biv h GLY 195 N 12.71 0.00 -3.43 6.18 0.00 -1.18 0.30 103.07 117.65 2biv h GLY 195 Ca -0.28 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.09 2biv h GLY 195 CO 1.26 0.00 0.36 -0.35 0.00 0.00 0.00 176.54 177.81 2biv s ASP 196 N -6.58 -0.47 -0.05 0.19 2.15 -1.24 -4.77 116.67 105.89 2biv s ASP 196 Ca 0.01 0.13 0.02 0.00 0.43 0.00 0.00 52.55 53.14 2biv s ASP 196 Cb 0.10 0.47 0.01 0.00 -0.30 0.00 0.00 42.92 43.21 2biv s ASP 196 CO 0.74 -0.71 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.23 2biv s VAL 197 N -2.89 1.00 -0.32 1.11 1.01 -1.26 -0.95 120.40 118.09 2biv s VAL 197 Ca 0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 2biv s VAL 197 Cb -0.01 -0.92 0.12 0.00 0.00 0.00 0.00 36.38 35.57 2biv s VAL 197 CO -0.07 0.32 0.17 -0.75 0.00 0.00 0.00 175.10 174.77 2biv s LYS 198 N 0.60 0.35 7.79 2.72 2.47 -0.42 -5.02 119.74 128.23 2biv s LYS 198 Ca -0.12 -0.89 0.00 0.00 -1.56 0.00 0.00 55.97 53.40 2biv s LYS 198 Cb -0.14 -1.21 0.00 0.00 -1.46 0.00 0.00 37.83 35.01 2biv s LYS 198 CO 0.03 -1.11 0.00 0.41 0.16 0.00 0.00 175.35 174.84 2biv n GLY 199 N 4.70 3.45 1.35 5.54 0.00 -1.26 -1.47 105.19 117.50 2biv n GLY 199 Ca 0.02 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2biv n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2biv n ASP 200 N 9.25 3.97 -4.58 1.61 5.75 -1.26 -4.73 116.55 126.56 2biv n ASP 200 Ca 0.00 -2.30 -0.27 0.00 -0.01 0.00 0.00 54.79 52.21 2biv n ASP 200 Cb 0.00 -0.51 -0.09 0.00 -1.03 0.00 0.00 41.12 39.49 2biv n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2biv s GLU 201 N -1.67 2.08 0.03 0.11 2.02 -0.54 -1.13 118.70 119.61 2biv s GLU 201 Ca 0.43 -1.24 0.03 0.00 0.02 0.00 0.00 54.97 54.21 2biv s GLU 201 Cb 0.27 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 32.30 2biv s GLU 201 CO 0.23 0.44 -0.09 0.14 0.02 0.00 0.00 175.26 176.00 2biv s VAL 202 N -1.67 0.67 -0.41 2.63 -7.23 -0.17 -1.30 120.40 112.91 2biv s VAL 202 Ca 0.25 -0.86 -0.13 0.00 -1.81 0.00 0.00 61.98 59.43 2biv s VAL 202 Cb -0.09 -0.66 0.04 0.00 0.56 0.00 0.00 36.38 36.23 2biv s VAL 202 CO 0.15 -0.16 0.28 -2.28 -0.31 0.00 0.00 175.10 172.79 2biv s HIS 203 N -0.94 3.26 -0.13 2.82 2.46 -0.13 -1.63 115.29 121.00 2biv s HIS 203 Ca -0.04 -0.92 -0.24 0.00 0.47 0.00 0.00 55.06 54.33 2biv s HIS 203 Cb -0.08 -2.71 -0.02 0.00 -0.13 0.00 0.00 32.58 29.64 2biv s HIS 203 CO 0.01 -0.69 0.77 0.42 -2.47 0.00 0.00 174.74 172.77 2biv s ILE 204 N 1.59 4.96 -0.02 0.89 -1.09 0.18 -0.60 121.20 127.12 2biv s ILE 204 Ca 0.03 1.53 0.08 0.00 -2.23 0.00 0.00 60.65 60.06 2biv s ILE 204 Cb -0.21 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2biv s ILE 204 CO 0.07 0.13 -0.25 0.42 -1.23 0.00 0.00 174.94 174.08 2biv s THR 205 N 1.56 1.94 -0.30 2.92 -4.23 -0.75 -2.06 115.64 114.72 2biv s THR 205 Ca 0.37 -1.06 -0.15 0.00 -1.18 0.00 0.00 61.69 59.68 2biv s THR 205 Cb -0.17 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 2biv s THR 205 CO 0.15 0.54 0.35 -0.36 -0.54 0.00 0.00 174.62 174.77 2biv s PHE 206 N -0.58 3.22 -0.14 3.99 0.40 -1.26 -0.90 117.98 122.71 2biv s PHE 206 Ca 0.09 0.19 -0.36 0.00 -0.60 0.00 0.00 56.93 56.26 2biv s PHE 206 Cb -0.09 -2.61 -0.13 0.00 0.51 0.00 0.00 43.02 40.70 2biv s PHE 206 CO -0.01 -0.32 1.86 -0.25 0.70 0.00 0.00 175.22 177.20 2biv n ASP 207 N 5.34 3.22 0.00 1.36 9.92 -1.05 -1.69 116.55 133.65 2biv n ASP 207 Ca -0.09 0.99 0.00 0.00 -0.53 0.00 0.00 54.79 55.16 2biv n ASP 207 Cb 0.50 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.66 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 4.38 1.29 3.62 0.44 0.00 -1.26 -0.68 105.19 112.98 2biv n GLY 208 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.21 2.53 0.71 1.61 0.52 -0.68 -2.58 118.94 117.84 2biv s TRP 209 Ca 0.00 -0.46 -0.12 0.00 0.02 0.00 0.00 56.10 55.53 2biv s TRP 209 Cb 0.00 -1.51 0.03 0.00 -1.15 0.00 0.00 33.47 30.83 2biv s TRP 209 CO 0.00 0.47 1.09 -1.54 0.02 0.00 0.00 176.95 176.99 2biv s SER 210 N -3.71 4.90 0.00 2.95 1.04 -1.26 -4.79 113.70 112.83 2biv s SER 210 Ca 0.35 1.85 0.03 0.00 0.48 0.00 0.00 55.95 58.66 2biv s SER 210 Cb 0.01 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.71 2biv s SER 210 CO 0.19 -1.77 1.06 0.61 0.98 0.00 0.00 173.24 174.32 2biv n GLY 211 N -1.07 -0.57 0.30 7.32 0.00 -1.26 -2.35 105.19 107.56 2biv n GLY 211 Ca 0.09 -0.01 0.20 0.00 0.00 0.00 0.00 46.02 46.31 2biv n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2biv h ALA 212 N 2.09 1.00 0.00 4.61 0.00 -2.01 -1.07 119.26 123.87 2biv h ALA 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2biv h ALA 212 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2biv h ALA 212 CO 0.00 0.00 -1.10 1.19 0.00 0.00 0.00 179.25 179.34 2biv n PHE 213 N -2.93 0.03 -1.00 0.00 3.01 -0.99 -4.99 117.46 110.59 2biv n PHE 213 Ca -0.02 0.01 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 2biv n PHE 213 Cb 0.09 -0.13 0.13 0.00 -0.01 0.00 0.00 39.48 39.55 2biv n PHE 213 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2biv s ASP 214 N -3.30 3.63 -0.14 4.37 1.11 -0.41 -4.81 116.67 117.13 2biv s ASP 214 Ca 0.06 2.10 -0.30 0.00 0.18 0.00 0.00 52.55 54.58 2biv s ASP 214 Cb 0.16 -2.56 0.12 0.00 1.07 0.00 0.00 42.92 41.71 2biv s ASP 214 CO 0.85 -2.63 0.98 -0.72 1.18 0.00 0.00 175.17 174.84 2biv s TYR 215 N -2.63 -0.37 0.11 4.23 -0.85 -0.87 -5.02 117.35 111.94 2biv s TYR 215 Ca 0.66 0.58 -0.06 0.00 -0.52 0.00 0.00 57.07 57.73 2biv s TYR 215 Cb -0.22 0.46 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 2biv s TYR 215 CO 0.55 -0.37 0.36 -1.58 -1.52 0.00 0.00 175.55 172.99 2biv s TRP 216 N -1.41 3.52 0.21 -3.49 0.52 -1.26 -0.65 118.94 116.38 2biv s TRP 216 Ca -0.01 0.60 -0.18 0.00 0.02 0.00 0.00 56.10 56.53 2biv s TRP 216 Cb -0.01 -2.03 0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2biv s TRP 216 CO 0.00 0.48 0.56 0.00 0.02 0.00 0.00 176.95 178.02 2biv s LYS 218 N -3.87 3.86 0.59 0.00 -0.14 -1.26 -1.00 119.74 117.90 2biv s LYS 218 Ca 0.09 1.69 0.29 0.00 -1.36 0.00 0.00 55.97 56.68 2biv s LYS 218 Cb -0.02 -2.42 1.76 0.00 -1.68 0.00 0.00 37.83 35.47 2biv s LYS 218 CO -0.02 -0.45 2.22 0.10 -0.76 0.00 0.00 175.35 176.44 2biv h TYR 219 N 2.13 0.00 -0.44 3.18 -0.00 -1.45 -0.92 116.97 119.46 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 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 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 -3.89 4.17 -4.76 0.10 5.75 -1.26 -4.50 116.55 112.16 2biv n ASP 220 Ca -0.02 -2.55 -0.40 0.00 -0.01 0.00 0.00 54.79 51.81 2biv n ASP 220 Cb 0.13 -0.58 0.02 0.00 -1.03 0.00 0.00 41.12 39.66 2biv n ASP 220 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2biv n SER 221 N 0.58 3.15 -0.32 -1.12 2.88 -0.35 -4.58 113.62 113.86 2biv n SER 221 Ca 0.20 1.08 0.11 0.00 -1.33 0.00 0.00 58.87 58.94 2biv n SER 221 Cb 0.85 -1.60 0.51 0.00 -0.75 0.00 0.00 64.21 63.23 2biv n SER 221 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2biv n ARG 222 N -0.40 1.42 -0.08 -1.46 5.12 -1.26 -3.66 116.66 116.35 2biv n ARG 222 Ca 0.07 -0.63 0.12 0.00 -1.93 0.00 0.00 57.85 55.47 2biv n ARG 222 Cb 0.42 -1.39 0.27 0.00 -1.16 0.00 0.00 32.46 30.60 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 -0.17 2.62 -4.29 0.55 8.00 -1.26 -4.90 116.55 117.10 2biv n ASP 223 Ca 0.17 -1.85 -0.27 0.00 0.71 0.00 0.00 54.79 53.54 2biv n ASP 223 Cb 0.23 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.80 1.85 0.07 0.53 -4.36 -1.24 -1.59 121.20 114.66 2biv s ILE 224 Ca 0.34 -1.29 0.01 0.00 -0.26 0.00 0.00 60.65 59.45 2biv s ILE 224 Cb 0.21 -1.60 -0.04 0.00 1.25 0.00 0.00 42.46 42.28 2biv s ILE 224 CO 0.30 0.26 -0.06 -0.36 0.24 0.00 0.00 174.94 175.32 2biv s PHE 225 N -0.81 0.71 0.59 1.37 0.40 0.16 -4.82 117.98 115.58 2biv s PHE 225 Ca 0.09 -0.85 -0.16 0.00 -0.60 0.00 0.00 56.93 55.41 2biv s PHE 225 Cb -0.09 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 2biv s PHE 225 CO 0.02 -0.20 1.06 -1.25 0.70 0.00 0.00 175.22 175.55 2biv s PRO 226 N -3.27 3.31 0.23 0.24 0.04 -1.26 -0.79 135.00 133.50 2biv s PRO 226 Ca 0.05 1.25 -0.32 0.00 0.04 0.00 0.00 61.00 62.02 2biv s PRO 226 Cb 0.02 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 2biv s PRO 226 CO -0.05 -0.82 1.44 0.00 0.04 0.00 0.00 177.00 177.61 2biv n ALA 227 N -1.96 1.23 0.00 8.56 0.00 -1.26 -1.76 120.51 125.32 2biv n ALA 227 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2biv n ALA 227 Cb 0.53 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2biv n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2biv n GLY 228 N 2.34 0.27 0.08 0.00 0.00 -1.26 -4.98 105.19 101.64 2biv n GLY 228 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.06 -0.55 1.61 2.91 -1.70 -1.02 115.95 117.13 2biv h TRP 229 Ca 0.00 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.06 2biv h TRP 229 Cb 0.00 0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 28.66 2biv h TRP 229 CO 0.00 -0.05 0.33 0.00 -1.03 0.00 0.00 178.44 177.68 2biv h ARG 231 N 0.64 0.83 -0.20 0.00 9.65 -1.76 0.24 114.38 123.78 2biv h ARG 231 Ca 0.23 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.95 2biv h ARG 231 Cb 0.05 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2biv h ARG 231 CO -0.11 0.59 -0.25 -0.07 2.80 0.00 0.00 179.97 182.93 2biv h LEU 232 N 0.83 0.36 -0.95 3.80 3.38 -0.70 -3.15 115.31 118.88 2biv h LEU 232 Ca 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2biv h LEU 232 Cb -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2biv h LEU 232 CO -0.04 0.61 -0.43 0.35 0.09 0.00 0.00 178.44 179.02 2biv n THR 233 N -4.14 0.00 -1.09 0.22 -2.24 -0.33 -4.96 114.28 101.74 2biv n THR 233 Ca -0.01 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 2biv n THR 233 Cb 0.38 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 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 1.40 0.62 1.35 3.38 0.00 0.62 -4.17 105.19 108.39 2biv n GLY 234 Ca 0.10 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 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 1.21 0.15 -4.28 1.61 -0.08 0.05 -3.94 116.55 111.26 2biv n ASP 235 Ca -0.03 -1.23 -0.34 0.00 -1.51 0.00 0.00 54.79 51.68 2biv n ASP 235 Cb 0.11 -0.32 -0.15 0.00 2.34 0.00 0.00 41.12 43.10 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 -1.74 2.94 -0.25 5.18 1.01 -1.26 -4.63 120.40 121.66 2biv s VAL 236 Ca 0.26 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2biv s VAL 236 Cb -0.01 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2biv s VAL 236 CO 0.18 0.48 0.07 -0.22 0.00 0.00 0.00 175.10 175.61 2biv s LEU 237 N 1.10 3.46 0.53 3.92 2.96 -1.26 -4.12 118.68 125.27 2biv s LEU 237 Ca 0.00 -0.20 -0.20 0.00 -0.22 0.00 0.00 54.13 53.52 2biv s LEU 237 Cb -0.14 -1.93 -0.06 0.00 0.50 0.00 0.00 46.19 44.56 2biv s LEU 237 CO -0.03 -0.03 1.14 -1.10 -1.32 0.00 0.00 176.35 175.00 2biv s GLN 238 N 1.60 3.40 0.70 1.98 -1.52 -0.25 -5.00 119.66 120.58 2biv s GLN 238 Ca 0.06 1.64 -0.11 0.00 -1.95 0.00 0.00 55.36 55.00 2biv s GLN 238 Cb -0.15 -2.05 0.01 0.00 -0.22 0.00 0.00 33.01 30.60 2biv s GLN 238 CO 0.04 -0.82 1.08 -1.25 -0.25 0.00 0.00 175.29 174.09 2biv s PRO 239 N -3.21 2.89 0.74 2.91 0.04 -1.26 -4.15 135.00 132.96 2biv s PRO 239 Ca 0.72 0.61 -0.15 0.00 0.04 0.00 0.00 61.00 62.21 2biv s PRO 239 Cb -0.25 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.29 2biv s PRO 239 CO 0.28 -1.04 0.94 -2.30 0.04 0.00 0.00 177.00 174.92 2biv n PRO 240 N -3.04 0.42 -1.81 0.56 -0.02 -1.26 -4.81 135.00 125.04 2biv n PRO 240 Ca 0.07 0.20 -0.39 0.00 -2.02 0.00 0.00 63.50 61.36 2biv n PRO 240 Cb 0.56 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2biv n PRO 240 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2biv s GLY 241 N -1.70 2.90 -0.47 -1.23 0.00 0.14 -4.90 107.32 102.06 2biv s GLY 241 Ca 0.72 1.37 0.01 0.00 0.00 0.00 0.00 44.72 46.82 2biv s GLY 241 CO 0.52 1.93 1.91 2.41 0.00 0.00 0.00 173.10 179.86 2biv n THR 242 N -0.64 3.13 -1.42 0.90 -1.04 -1.26 -4.42 114.28 109.53 2biv n THR 242 Ca 0.08 -2.09 0.00 0.00 -2.04 0.00 0.00 64.05 60.00 2biv n THR 242 Cb 0.44 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 2biv n THR 242 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89