#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6d s ILE 2 N 0.00 5.12 -0.02 0.53 1.01 -1.26 -4.97 121.20 121.62 1b6d s ILE 2 Ca 0.00 0.73 -0.23 0.00 0.00 0.00 0.00 60.65 61.15 1b6d s ILE 2 Cb 0.00 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 1b6d s ILE 2 CO 0.00 0.12 0.69 -1.10 0.00 0.00 0.00 174.94 174.65 1b6d s GLN 3 N 2.20 4.42 -0.27 2.79 1.11 -1.26 -4.80 119.66 123.84 1b6d s GLN 3 Ca 0.18 0.89 -0.06 0.00 0.01 0.00 0.00 55.36 56.39 1b6d s GLN 3 Cb -0.16 -3.39 0.00 0.00 -1.01 0.00 0.00 33.01 28.45 1b6d s GLN 3 CO 0.10 0.21 0.04 -1.64 0.01 0.00 0.00 175.29 174.01 1b6d s MET 4 N 0.28 3.16 -0.41 2.91 -1.94 -1.26 -0.58 119.30 121.45 1b6d s MET 4 Ca 0.36 -0.80 -0.12 0.00 -1.71 0.00 0.00 55.69 53.43 1b6d s MET 4 Cb -0.19 -3.25 0.05 0.00 2.01 0.00 0.00 34.83 33.45 1b6d s MET 4 CO 0.19 -0.37 0.27 0.99 -0.01 0.00 0.00 175.02 176.10 1b6d s THR 5 N 1.48 4.68 0.10 2.05 2.01 -0.04 -4.26 115.64 121.65 1b6d s THR 5 Ca 0.03 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 1b6d s THR 5 Cb -0.16 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1b6d s THR 5 CO 0.01 -0.40 0.26 -1.58 -0.69 0.00 0.00 174.62 172.22 1b6d s GLN 6 N 1.55 3.48 -0.13 4.92 0.74 -1.26 -2.13 119.66 126.83 1b6d s GLN 6 Ca 0.03 -0.39 -0.19 0.00 0.05 0.00 0.00 55.36 54.87 1b6d s GLN 6 Cb -0.21 -2.98 0.05 0.00 1.10 0.00 0.00 33.01 30.96 1b6d s GLN 6 CO 0.06 0.56 0.48 0.45 -0.55 0.00 0.00 175.29 176.28 1b6d s SER 7 N -2.63 -0.46 0.97 6.67 0.15 -0.43 -4.71 113.70 113.26 1b6d s SER 7 Ca 0.36 0.75 -0.14 0.00 0.70 0.00 0.00 55.95 57.62 1b6d s SER 7 Cb -0.12 0.79 0.21 0.00 -1.71 0.00 0.00 66.02 65.18 1b6d s SER 7 CO 0.27 -0.30 1.26 -0.81 1.20 0.00 0.00 173.24 174.87 1b6d n PRO 8 N 2.19 -1.12 0.07 5.44 -0.04 -1.26 -1.01 135.00 139.27 1b6d n PRO 8 Ca -0.16 -2.09 -0.13 0.00 -0.04 0.00 0.00 63.50 61.08 1b6d n PRO 8 Cb 0.56 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 1b6d n PRO 8 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1b6d h SER 9 N -1.57 0.49 -5.00 3.54 0.02 -1.84 -3.40 113.55 105.79 1b6d h SER 9 Ca -0.41 -0.40 0.04 0.00 -0.84 0.00 0.00 61.79 60.18 1b6d h SER 9 Cb 1.16 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 63.48 1b6d h SER 9 CO 0.30 1.20 0.22 -0.94 -1.14 0.00 0.00 176.83 176.48 1b6d s SER 10 N -7.06 -0.37 -0.09 3.07 1.04 -1.26 -1.99 113.70 107.03 1b6d s SER 10 Ca -0.05 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 1b6d s SER 10 Cb 0.09 0.68 0.11 0.00 0.10 0.00 0.00 66.02 67.00 1b6d s SER 10 CO 0.86 -1.21 0.89 -1.48 0.98 0.00 0.00 173.24 173.28 1b6d s LEU 11 N -2.86 -0.43 -0.06 2.42 0.05 0.18 -4.86 118.68 113.13 1b6d s LEU 11 Ca 0.07 0.35 0.04 0.00 0.05 0.00 0.00 54.13 54.65 1b6d s LEU 11 Cb -0.04 2.06 -0.00 0.00 -2.05 0.00 0.00 46.19 46.16 1b6d s LEU 11 CO -0.00 -0.49 -0.18 -0.94 -0.55 0.00 0.00 176.35 174.19 1b6d s SER 12 N -1.51 2.36 0.06 1.48 1.04 -1.26 -0.36 113.70 115.50 1b6d s SER 12 Ca -0.02 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 55.92 1b6d s SER 12 Cb -0.01 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.35 1b6d s SER 12 CO 0.00 0.15 0.20 0.00 0.98 0.00 0.00 173.24 174.57 1b6d s ALA 13 N 0.14 -0.33 0.60 5.32 0.00 -0.73 -4.88 121.76 121.88 1b6d s ALA 13 Ca -0.07 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.37 1b6d s ALA 13 Cb -0.13 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1b6d s ALA 13 CO 0.03 -0.41 1.03 -1.12 0.00 0.00 0.00 175.76 175.29 1b6d s SER 14 N -2.35 6.05 0.10 0.00 0.01 -1.26 -1.10 113.70 115.14 1b6d s SER 14 Ca -0.02 1.59 -0.31 0.00 1.31 0.00 0.00 55.95 58.52 1b6d s SER 14 Cb 0.01 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 1b6d s SER 14 CO -0.06 -0.99 1.37 0.68 0.41 0.00 0.00 173.24 174.65 1b6d s VAL 15 N -2.85 3.43 0.00 3.43 -7.23 -1.26 -1.93 120.40 113.99 1b6d s VAL 15 Ca 0.59 1.01 0.00 0.00 -1.81 0.00 0.00 61.98 61.77 1b6d s VAL 15 Cb -0.12 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.17 1b6d s VAL 15 CO 0.44 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.92 1b6d n GLY 16 N 3.47 2.37 3.81 2.32 0.00 0.21 -4.87 105.19 112.50 1b6d n GLY 16 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1b6d n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b6d s ASP 17 N -1.70 6.45 0.14 1.61 1.11 -0.81 -4.24 116.67 119.23 1b6d s ASP 17 Ca 0.00 1.80 -0.27 0.00 0.18 0.00 0.00 52.55 54.26 1b6d s ASP 17 Cb 0.00 -2.54 -0.07 0.00 1.07 0.00 0.00 42.92 41.38 1b6d s ASP 17 CO 0.00 -0.71 0.84 -0.60 1.18 0.00 0.00 175.17 175.88 1b6d s ARG 18 N -3.48 4.63 -0.08 8.23 3.52 -1.23 -0.38 118.95 130.16 1b6d s ARG 18 Ca 0.64 1.25 0.04 0.00 -0.13 0.00 0.00 55.73 57.53 1b6d s ARG 18 Cb -0.13 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1b6d s ARG 18 CO 0.23 0.41 -0.20 0.08 -0.81 0.00 0.00 175.30 175.01 1b6d s VAL 19 N -0.64 1.75 -0.08 7.11 1.01 -0.29 -4.95 120.40 124.31 1b6d s VAL 19 Ca 0.40 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1b6d s VAL 19 Cb -0.23 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1b6d s VAL 19 CO 0.27 0.49 -0.13 -0.89 0.00 0.00 0.00 175.10 174.84 1b6d s THR 20 N 0.31 1.27 0.01 3.92 2.01 -1.26 -0.59 115.64 121.30 1b6d s THR 20 Ca -0.14 -0.53 0.08 0.00 0.31 0.00 0.00 61.69 61.41 1b6d s THR 20 Cb -0.16 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 1b6d s THR 20 CO 0.06 0.39 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.51 1b6d s ILE 21 N 0.87 1.90 0.25 1.82 1.01 -0.30 -4.77 121.20 121.97 1b6d s ILE 21 Ca -0.10 -1.14 0.11 0.00 0.00 0.00 0.00 60.65 59.52 1b6d s ILE 21 Cb -0.15 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1b6d s ILE 21 CO 0.01 0.43 -0.19 0.42 0.00 0.00 0.00 174.94 175.61 1b6d s THR 22 N -0.66 2.22 -0.03 2.92 -4.23 -0.18 -0.67 115.64 115.01 1b6d s THR 22 Ca 0.09 -2.30 -0.04 0.00 -1.18 0.00 0.00 61.69 58.26 1b6d s THR 22 Cb -0.09 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.57 1b6d s THR 22 CO 0.00 -0.43 0.11 0.00 -0.54 0.00 0.00 174.62 173.76 1b6d s GLN 24 N -0.29 0.90 0.13 0.00 -0.21 -0.91 -0.82 119.66 118.46 1b6d s GLN 24 Ca -0.04 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.00 1b6d s GLN 24 Cb -0.03 -0.85 -0.04 0.00 1.00 0.00 0.00 33.01 33.09 1b6d s GLN 24 CO 0.00 0.18 0.29 0.00 -2.12 0.00 0.00 175.29 173.64 1b6d s ALA 25 N -0.07 3.94 0.34 6.09 0.00 -0.61 -0.86 121.76 130.61 1b6d s ALA 25 Ca 0.01 -0.88 0.38 0.00 0.00 0.00 0.00 51.96 51.47 1b6d s ALA 25 Cb -0.06 -1.87 1.80 0.00 0.00 0.00 0.00 23.12 22.99 1b6d s ALA 25 CO -0.00 0.64 2.15 0.66 0.00 0.00 0.00 175.76 179.21 1b6d h SER 26 N 2.52 0.00 -5.13 0.00 4.64 -1.16 -3.45 113.55 110.97 1b6d h SER 26 Ca -0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.78 1b6d h SER 26 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1b6d h SER 26 CO 0.72 0.01 -0.19 0.00 -0.87 0.00 0.00 176.83 176.49 1b6d s GLN 27 N -3.89 1.04 -0.26 4.77 -2.07 -1.26 -4.96 119.66 113.03 1b6d s GLN 27 Ca -0.02 -0.87 -0.36 0.00 -1.82 0.00 0.00 55.36 52.29 1b6d s GLN 27 Cb 0.11 0.42 -0.12 0.00 -1.09 0.00 0.00 33.01 32.32 1b6d s GLN 27 CO 0.49 -0.39 1.99 -3.47 -1.32 0.00 0.00 175.29 172.59 1b6d n ASP 28 N -0.18 2.60 -0.79 12.60 -0.08 -1.26 -4.73 116.55 124.72 1b6d n ASP 28 Ca -0.14 0.74 0.09 0.00 -1.51 0.00 0.00 54.79 53.97 1b6d n ASP 28 Cb 0.63 -1.27 0.24 0.00 2.34 0.00 0.00 41.12 43.06 1b6d n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1b6d n ILE 29 N 5.95 2.19 -0.37 5.18 -5.35 -0.13 -5.00 119.36 121.84 1b6d n ILE 29 Ca 0.32 -1.89 0.00 0.00 -0.27 0.00 0.00 62.75 60.91 1b6d n ILE 29 Cb 0.23 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1b6d n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1b6d n SER 30 N -0.58 0.00 -1.05 7.28 2.88 -1.25 -1.57 113.62 119.33 1b6d n SER 30 Ca 0.20 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.82 1b6d n SER 30 Cb 0.84 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.56 1b6d n SER 30 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1b6d n SER 31 N 3.70 3.79 -3.52 -3.46 3.41 -1.26 -0.17 113.62 116.10 1b6d n SER 31 Ca 0.00 -2.35 -0.39 0.00 -0.26 0.00 0.00 58.87 55.87 1b6d n SER 31 Cb 0.00 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 1b6d n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1b6d n TYR 32 N 0.60 2.74 -4.33 7.33 4.01 -0.61 -2.29 117.16 124.61 1b6d n TYR 32 Ca 0.19 -2.77 -0.19 0.00 -0.16 0.00 0.00 57.90 54.96 1b6d n TYR 32 Cb 0.68 -2.35 -0.15 0.00 -0.31 0.00 0.00 39.34 37.22 1b6d n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1b6d s LEU 33 N 1.18 1.82 0.18 7.72 2.96 -1.26 -0.53 118.68 130.74 1b6d s LEU 33 Ca 0.55 -0.16 0.10 0.00 -0.22 0.00 0.00 54.13 54.40 1b6d s LEU 33 Cb 0.15 -0.48 -0.04 0.00 0.50 0.00 0.00 46.19 46.32 1b6d s LEU 33 CO -0.05 0.06 -0.15 0.20 -1.32 0.00 0.00 176.35 175.09 1b6d s ASN 34 N 0.14 3.94 -0.12 3.68 0.02 0.01 -0.40 114.94 122.20 1b6d s ASN 34 Ca -0.02 -0.68 0.02 0.00 -1.02 0.00 0.00 52.86 51.16 1b6d s ASN 34 Cb -0.07 -0.54 0.01 0.00 0.02 0.00 0.00 41.25 40.67 1b6d s ASN 34 CO 0.00 0.11 -0.17 0.26 0.02 0.00 0.00 177.10 177.32 1b6d s TRP 35 N -1.65 2.22 0.21 2.20 0.52 -0.30 -0.80 118.94 121.34 1b6d s TRP 35 Ca 0.23 -1.09 0.08 0.00 0.02 0.00 0.00 56.10 55.34 1b6d s TRP 35 Cb -0.09 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 1b6d s TRP 35 CO 0.13 -0.54 -0.02 0.71 0.02 0.00 0.00 176.95 177.25 1b6d s TYR 36 N 0.97 2.75 -0.14 -1.98 2.02 0.48 -0.68 117.35 120.77 1b6d s TYR 36 Ca -0.06 -0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.48 1b6d s TYR 36 Cb -0.15 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.12 1b6d s TYR 36 CO -0.02 0.55 -0.22 -1.14 -1.57 0.00 0.00 175.55 173.14 1b6d s GLN 37 N -3.16 3.02 -0.43 -0.62 0.74 0.03 -1.47 119.66 117.77 1b6d s GLN 37 Ca 0.28 -0.86 0.02 0.00 0.05 0.00 0.00 55.36 54.85 1b6d s GLN 37 Cb -0.08 -2.43 0.12 0.00 1.10 0.00 0.00 33.01 31.72 1b6d s GLN 37 CO 0.18 -0.01 0.18 -1.14 -0.55 0.00 0.00 175.29 173.96 1b6d s GLN 38 N 0.79 1.84 0.80 1.67 0.74 0.49 -0.62 119.66 125.38 1b6d s GLN 38 Ca -0.08 -2.14 -0.12 0.00 0.05 0.00 0.00 55.36 53.08 1b6d s GLN 38 Cb -0.16 -3.38 0.08 0.00 1.10 0.00 0.00 33.01 30.66 1b6d s GLN 38 CO -0.02 -1.04 1.16 0.15 -0.55 0.00 0.00 175.29 175.00 1b6d s LYS 39 N 0.53 1.76 -0.04 1.67 -0.14 -1.26 -2.08 119.74 120.17 1b6d s LYS 39 Ca 0.13 1.56 -0.31 0.00 -1.36 0.00 0.00 55.97 55.99 1b6d s LYS 39 Cb -0.22 -1.81 -0.09 0.00 -1.68 0.00 0.00 37.83 34.03 1b6d s LYS 39 CO -0.05 -2.08 2.00 -2.30 -0.76 0.00 0.00 175.35 172.17 1b6d n PRO 40 N -3.43 2.52 -1.07 -1.68 -0.02 -1.26 -2.21 135.00 127.85 1b6d n PRO 40 Ca 0.12 0.89 -0.02 0.00 -2.02 0.00 0.00 63.50 62.47 1b6d n PRO 40 Cb 0.51 -2.95 -0.01 0.00 -0.02 0.00 0.00 33.50 31.03 1b6d n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b6d n GLY 41 N 4.78 0.57 3.56 -1.23 0.00 -1.26 -5.04 105.19 106.57 1b6d n GLY 41 Ca 0.23 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1b6d n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b6d s LYS 42 N -1.61 1.85 0.54 1.61 -0.14 -0.94 -5.13 119.74 115.93 1b6d s LYS 42 Ca 0.00 -2.01 -0.18 0.00 -1.36 0.00 0.00 55.97 52.43 1b6d s LYS 42 Cb 0.00 -1.56 -0.06 0.00 -1.68 0.00 0.00 37.83 34.53 1b6d s LYS 42 CO 0.00 0.01 1.04 0.00 -0.76 0.00 0.00 175.35 175.65 1b6d s ALA 43 N -2.75 2.83 0.47 5.17 0.00 -1.26 -4.63 121.76 121.59 1b6d s ALA 43 Ca 0.34 0.45 -0.23 0.00 0.00 0.00 0.00 51.96 52.52 1b6d s ALA 43 Cb 0.07 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 1b6d s ALA 43 CO 0.17 -0.55 1.25 -2.14 0.00 0.00 0.00 175.76 174.48 1b6d s PRO 44 N -3.74 3.64 -0.08 0.00 0.02 -1.26 -4.62 135.00 128.95 1b6d s PRO 44 Ca 0.65 1.99 0.04 0.00 0.02 0.00 0.00 61.00 63.70 1b6d s PRO 44 Cb -0.15 -2.45 -0.01 0.00 0.02 0.00 0.00 34.50 31.90 1b6d s PRO 44 CO 0.30 -0.71 -0.21 0.21 -0.33 0.00 0.00 177.00 176.26 1b6d s LYS 45 N -2.64 2.86 0.03 5.54 2.20 0.20 -4.90 119.74 123.04 1b6d s LYS 45 Ca 0.64 -0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 1b6d s LYS 45 Cb -0.34 -2.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.60 1b6d s LYS 45 CO 0.42 0.32 1.27 -1.17 -0.36 0.00 0.00 175.35 175.82 1b6d s LEU 46 N 0.02 4.34 -0.13 5.43 2.96 -1.26 -0.79 118.68 129.25 1b6d s LEU 46 Ca -0.08 2.04 -0.01 0.00 -0.22 0.00 0.00 54.13 55.86 1b6d s LEU 46 Cb -0.15 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.89 1b6d s LEU 46 CO 0.05 -0.57 -0.13 0.18 -1.32 0.00 0.00 176.35 174.56 1b6d n LEU 47 N 4.49 2.43 -3.91 -0.68 4.77 0.15 -4.84 117.00 119.40 1b6d n LEU 47 Ca 0.11 -0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 1b6d n LEU 47 Cb 0.45 -0.45 -0.16 0.00 -2.33 0.00 0.00 43.42 40.94 1b6d n LEU 47 CO 0.57 0.60 -0.41 -0.63 -1.33 0.00 0.00 177.39 176.19 1b6d s ILE 48 N -2.26 0.52 0.22 -0.08 1.01 -1.15 -1.54 121.20 117.91 1b6d s ILE 48 Ca -0.18 -0.16 0.10 0.00 0.00 0.00 0.00 60.65 60.42 1b6d s ILE 48 Cb 0.05 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1b6d s ILE 48 CO 0.29 0.20 -0.14 -2.28 0.00 0.00 0.00 174.94 173.01 1b6d s HIS 49 N 0.64 2.49 -1.41 3.97 2.46 -0.20 -1.15 115.29 122.10 1b6d s HIS 49 Ca -0.08 -0.28 -0.09 0.00 0.47 0.00 0.00 55.06 55.08 1b6d s HIS 49 Cb -0.12 -1.17 0.01 0.00 -0.13 0.00 0.00 32.58 31.17 1b6d s HIS 49 CO 0.00 0.57 0.31 0.00 -2.47 0.00 0.00 174.74 173.15 1b6d n ALA 50 N -0.21 -2.18 0.00 1.58 0.00 -1.14 -0.52 120.51 118.05 1b6d n ALA 50 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1b6d n ALA 50 Cb 0.57 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1b6d n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b6d n ALA 51 N -4.61 0.00 -0.70 0.00 0.00 0.46 -4.01 120.51 111.65 1b6d n ALA 51 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1b6d n ALA 51 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1b6d n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1b6d n SER 52 N 0.83 0.00 -4.59 0.00 3.41 -1.09 -2.82 113.62 109.37 1b6d n SER 52 Ca 0.00 -0.70 -0.42 0.00 -0.26 0.00 0.00 58.87 57.49 1b6d n SER 52 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1b6d n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b6d s SER 53 N -0.00 6.31 -0.10 4.04 0.15 0.32 -4.63 113.70 119.79 1b6d s SER 53 Ca 0.00 0.41 -0.30 0.00 0.70 0.00 0.00 55.95 56.76 1b6d s SER 53 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1b6d s SER 53 CO 0.00 -1.53 1.32 -0.22 1.20 0.00 0.00 173.24 174.00 1b6d s LEU 54 N 5.47 4.25 0.53 3.45 2.96 -1.26 -1.03 118.68 133.04 1b6d s LEU 54 Ca 0.52 1.86 -0.22 0.00 -0.22 0.00 0.00 54.13 56.07 1b6d s LEU 54 Cb -0.10 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 1b6d s LEU 54 CO 0.28 -0.73 1.27 -1.61 -1.32 0.00 0.00 176.35 174.24 1b6d s GLU 55 N 3.05 3.31 0.24 1.98 0.41 -0.59 -4.95 118.70 122.14 1b6d s GLU 55 Ca 0.59 2.02 -0.30 0.00 -0.41 0.00 0.00 54.97 56.87 1b6d s GLU 55 Cb -0.25 -2.25 -0.09 0.00 -1.78 0.00 0.00 34.13 29.75 1b6d s GLU 55 CO 0.20 -0.99 1.31 0.95 -0.49 0.00 0.00 175.26 176.24 1b6d s THR 56 N -1.43 3.06 0.00 3.63 -4.23 -1.26 -2.35 115.64 113.06 1b6d s THR 56 Ca 0.70 0.92 0.00 0.00 -1.18 0.00 0.00 61.69 62.13 1b6d s THR 56 Cb -0.35 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1b6d s THR 56 CO 0.41 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.26 1b6d n GLY 57 N 1.91 2.80 3.73 3.99 0.00 -1.26 -5.05 105.19 111.30 1b6d n GLY 57 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1b6d n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b6d s VAL 58 N -2.71 4.38 0.42 1.61 1.01 -0.99 -5.00 120.40 119.13 1b6d s VAL 58 Ca 0.00 1.95 -0.26 0.00 0.00 0.00 0.00 61.98 63.67 1b6d s VAL 58 Cb 0.00 -4.25 -0.10 0.00 0.00 0.00 0.00 36.38 32.04 1b6d s VAL 58 CO 0.00 0.29 1.33 -2.65 0.00 0.00 0.00 175.10 174.07 1b6d n PRO 59 N 2.85 2.08 0.08 2.72 -0.02 -1.26 -4.86 135.00 136.59 1b6d n PRO 59 Ca 0.03 0.74 0.06 0.00 -2.02 0.00 0.00 63.50 62.31 1b6d n PRO 59 Cb 0.49 -2.46 0.31 0.00 -0.02 0.00 0.00 33.50 31.81 1b6d n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1b6d n SER 60 N 0.16 0.29 0.11 2.55 3.41 -1.26 -2.25 113.62 116.62 1b6d n SER 60 Ca 0.06 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 1b6d n SER 60 Cb 0.40 -0.66 0.47 0.00 -0.26 0.00 0.00 64.21 64.15 1b6d n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1b6d n ARG 61 N -1.87 0.18 -3.50 4.33 1.85 -1.26 -4.69 116.66 111.70 1b6d n ARG 61 Ca -0.00 0.38 -0.38 0.00 -1.00 0.00 0.00 57.85 56.85 1b6d n ARG 61 Cb 0.05 -1.82 -0.06 0.00 -1.05 0.00 0.00 32.46 29.57 1b6d n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1b6d s PHE 62 N -3.26 3.73 -0.03 2.89 0.08 -0.96 -0.66 117.98 119.76 1b6d s PHE 62 Ca 0.05 0.99 -0.29 0.00 0.12 0.00 0.00 56.93 57.80 1b6d s PHE 62 Cb 0.10 -2.29 0.07 0.00 -0.57 0.00 0.00 43.02 40.32 1b6d s PHE 62 CO 0.40 0.64 0.65 -1.54 -0.10 0.00 0.00 175.22 175.26 1b6d s SER 63 N -1.05 -0.62 0.27 1.36 1.04 -0.84 -4.97 113.70 108.89 1b6d s SER 63 Ca 0.24 0.62 0.03 0.00 0.48 0.00 0.00 55.95 57.32 1b6d s SER 63 Cb -0.17 0.53 -0.06 0.00 0.10 0.00 0.00 66.02 66.42 1b6d s SER 63 CO 0.13 -0.62 0.03 -0.83 0.98 0.00 0.00 173.24 172.93 1b6d s GLY 64 N -1.31 1.75 0.18 7.32 0.00 -1.26 -0.62 107.32 113.38 1b6d s GLY 64 Ca -0.10 -1.88 -0.23 0.00 0.00 0.00 0.00 44.72 42.51 1b6d s GLY 64 CO 0.08 -1.70 1.01 -1.35 0.00 0.00 0.00 173.10 171.14 1b6d s SER 65 N -3.37 -0.05 0.00 1.64 1.04 -0.35 -4.48 113.70 108.14 1b6d s SER 65 Ca 0.33 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1b6d s SER 65 Cb 0.07 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1b6d s SER 65 CO 0.12 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1b6d n GLY 66 N -0.62 0.71 3.58 7.32 0.00 -1.26 -1.58 105.19 113.34 1b6d n GLY 66 Ca -0.04 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 43.96 1b6d n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b6d s SER 67 N -0.60 -0.22 0.06 1.61 1.04 -1.08 -4.90 113.70 109.61 1b6d s SER 67 Ca 0.00 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.52 1b6d s SER 67 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1b6d s SER 67 CO 0.00 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1b6d n GLY 68 N 0.13 1.48 0.04 7.32 0.00 0.76 -4.06 105.19 110.86 1b6d n GLY 68 Ca -0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1b6d n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b6d n THR 69 N 0.00 0.48 -3.64 2.61 -2.24 -1.26 -0.96 114.28 109.28 1b6d n THR 69 Ca 0.00 -0.19 -0.36 0.00 -2.27 0.00 0.00 64.05 61.23 1b6d n THR 69 Cb 0.00 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.36 1b6d n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1b6d s ASP 70 N -4.73 6.37 0.06 3.42 1.11 -1.26 -1.57 116.67 120.07 1b6d s ASP 70 Ca -0.11 0.42 -0.00 0.00 0.18 0.00 0.00 52.55 53.04 1b6d s ASP 70 Cb 0.03 -2.14 -0.04 0.00 1.07 0.00 0.00 42.92 41.84 1b6d s ASP 70 CO 0.20 0.17 -0.04 -0.36 1.18 0.00 0.00 175.17 176.32 1b6d s PHE 71 N 0.20 0.61 -0.02 4.23 0.40 0.00 -2.65 117.98 120.76 1b6d s PHE 71 Ca 0.14 -1.01 -0.14 0.00 -0.60 0.00 0.00 56.93 55.31 1b6d s PHE 71 Cb -0.12 -0.42 0.02 0.00 0.51 0.00 0.00 43.02 43.01 1b6d s PHE 71 CO 0.02 -0.32 0.30 -1.54 0.70 0.00 0.00 175.22 174.39 1b6d s SER 72 N -2.91 -0.18 0.04 1.36 1.04 -0.61 -1.55 113.70 110.89 1b6d s SER 72 Ca 0.08 0.09 0.08 0.00 0.48 0.00 0.00 55.95 56.68 1b6d s SER 72 Cb 0.07 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 1b6d s SER 72 CO -0.08 -0.43 -0.24 0.12 0.98 0.00 0.00 173.24 173.58 1b6d s PHE 73 N -1.27 2.14 -0.00 5.02 5.36 0.15 -1.21 117.98 128.17 1b6d s PHE 73 Ca -0.13 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 55.43 1b6d s PHE 73 Cb -0.05 -1.29 -0.00 0.00 -0.34 0.00 0.00 43.02 41.33 1b6d s PHE 73 CO 0.04 0.10 0.02 0.99 -1.46 0.00 0.00 175.22 174.91 1b6d s THR 74 N -0.77 0.03 -0.24 0.12 2.01 0.20 -1.15 115.64 115.83 1b6d s THR 74 Ca 0.10 -0.22 -0.01 0.00 0.31 0.00 0.00 61.69 61.87 1b6d s THR 74 Cb -0.10 -0.11 0.03 0.00 0.01 0.00 0.00 72.50 72.33 1b6d s THR 74 CO 0.02 -0.12 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.11 1b6d s ILE 75 N -0.36 2.69 0.09 1.82 1.01 0.24 -1.99 121.20 124.70 1b6d s ILE 75 Ca -0.04 -1.12 -0.33 0.00 0.00 0.00 0.00 60.65 59.16 1b6d s ILE 75 Cb -0.03 -2.38 -0.14 0.00 0.01 0.00 0.00 42.46 39.93 1b6d s ILE 75 CO -0.00 0.19 1.59 0.77 0.00 0.00 0.00 174.94 177.49 1b6d h SER 76 N 7.97 -1.13 -3.08 3.58 4.64 -1.19 -0.77 113.55 123.57 1b6d h SER 76 Ca -0.32 0.10 -0.51 0.00 -0.47 0.00 0.00 61.79 60.59 1b6d h SER 76 Cb 1.10 0.38 -0.40 0.00 -0.31 0.00 0.00 62.40 63.17 1b6d h SER 76 CO 0.56 -0.55 -0.76 -0.94 -0.87 0.00 0.00 176.83 174.27 1b6d s SER 77 N -4.54 3.05 0.22 4.97 1.04 -1.26 -3.55 113.70 113.64 1b6d s SER 77 Ca -0.17 -0.99 -0.32 0.00 0.48 0.00 0.00 55.95 54.96 1b6d s SER 77 Cb 0.06 -0.47 -0.14 0.00 0.10 0.00 0.00 66.02 65.56 1b6d s SER 77 CO 0.62 -0.37 1.28 -0.11 0.98 0.00 0.00 173.24 175.65 1b6d n LEU 78 N 5.13 2.39 -4.35 2.42 7.94 0.49 -4.52 117.00 126.50 1b6d n LEU 78 Ca -0.07 1.15 -0.18 0.00 -1.11 0.00 0.00 56.01 55.80 1b6d n LEU 78 Cb 0.46 -1.33 -0.10 0.00 0.53 0.00 0.00 43.42 42.97 1b6d n LEU 78 CO 0.10 -0.88 -0.39 -1.10 -1.11 0.00 0.00 177.39 174.01 1b6d s GLN 79 N -0.49 1.35 0.31 1.96 -1.52 -1.26 0.66 119.66 120.67 1b6d s GLN 79 Ca 0.69 -1.65 0.05 0.00 -1.95 0.00 0.00 55.36 52.50 1b6d s GLN 79 Cb -0.73 -0.93 0.67 0.00 -0.22 0.00 0.00 33.01 31.80 1b6d s GLN 79 CO 0.52 0.06 1.83 -1.35 -0.25 0.00 0.00 175.29 176.09 1b6d h PRO 80 N 2.49 0.83 0.00 2.91 0.11 -1.94 -0.40 132.00 135.99 1b6d h PRO 80 Ca -0.38 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1b6d h PRO 80 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1b6d h PRO 80 CO 0.64 0.55 0.00 -0.85 -0.21 0.00 0.00 178.00 178.13 1b6d n GLU 81 N -4.63 0.26 -0.03 1.05 0.00 -1.23 -2.34 120.64 113.72 1b6d n GLU 81 Ca 0.19 0.12 0.13 0.00 0.00 0.00 0.00 57.16 57.60 1b6d n GLU 81 Cb 0.44 -1.50 0.49 0.00 0.00 0.00 0.00 31.44 30.86 1b6d n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1b6d n ASP 82 N -1.27 1.47 -4.63 -1.84 8.00 -0.16 -4.84 116.55 113.29 1b6d n ASP 82 Ca 0.08 -1.56 -0.43 0.00 0.71 0.00 0.00 54.79 53.60 1b6d n ASP 82 Cb 0.13 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1b6d n ASP 82 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1b6d s LEU 83 N -1.82 3.86 0.00 0.64 2.96 -0.99 -4.85 118.68 118.48 1b6d s LEU 83 Ca 0.36 2.05 -0.11 0.00 -0.22 0.00 0.00 54.13 56.21 1b6d s LEU 83 Cb 0.19 -3.52 0.04 0.00 0.50 0.00 0.00 46.19 43.40 1b6d s LEU 83 CO 0.31 -1.50 0.49 0.00 -1.32 0.00 0.00 176.35 174.32 1b6d n ALA 84 N 9.58 -1.40 -3.25 5.97 0.00 -1.26 -4.71 120.51 125.45 1b6d n ALA 84 Ca 0.24 -0.28 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1b6d n ALA 84 Cb 0.44 0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.77 1b6d n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1b6d s THR 85 N -2.05 3.01 -0.11 0.00 2.01 -0.88 -1.83 115.64 115.79 1b6d s THR 85 Ca 0.12 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 1b6d s THR 85 Cb -0.00 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 1b6d s THR 85 CO -0.01 0.51 0.09 -0.31 -0.69 0.00 0.00 174.62 174.21 1b6d s TYR 86 N 0.65 3.43 0.07 4.92 2.02 -0.89 -0.38 117.35 127.19 1b6d s TYR 86 Ca -0.06 0.39 0.07 0.00 -0.37 0.00 0.00 57.07 57.09 1b6d s TYR 86 Cb -0.15 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 1b6d s TYR 86 CO 0.02 0.61 -0.18 0.71 -1.57 0.00 0.00 175.55 175.15 1b6d s TYR 87 N -0.89 1.53 0.00 2.71 2.02 -0.54 -1.94 117.35 120.24 1b6d s TYR 87 Ca 0.14 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 1b6d s TYR 87 Cb -0.12 -0.86 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 1b6d s TYR 87 CO 0.03 0.12 -0.12 0.00 -1.57 0.00 0.00 175.55 174.01 1b6d s GLN 89 N -1.27 1.09 0.02 0.00 0.74 0.02 -1.42 119.66 118.84 1b6d s GLN 89 Ca 0.15 -0.22 -0.18 0.00 0.05 0.00 0.00 55.36 55.16 1b6d s GLN 89 Cb -0.11 -1.00 -0.06 0.00 1.10 0.00 0.00 33.01 32.95 1b6d s GLN 89 CO 0.05 -0.02 0.53 1.14 -0.55 0.00 0.00 175.29 176.44 1b6d s GLN 90 N 0.73 4.17 -0.18 1.67 1.03 -0.48 -0.81 119.66 125.79 1b6d s GLN 90 Ca -0.11 0.63 0.14 0.00 0.04 0.00 0.00 55.36 56.05 1b6d s GLN 90 Cb -0.14 -3.28 0.43 0.00 0.03 0.00 0.00 33.01 30.05 1b6d s GLN 90 CO 0.01 0.54 1.20 2.48 -2.54 0.00 0.00 175.29 176.99 1b6d n TYR 91 N 2.17 0.33 -0.11 9.60 4.11 0.31 -3.52 117.16 130.04 1b6d n TYR 91 Ca -0.10 -1.38 -0.12 0.00 -0.00 0.00 0.00 57.90 56.29 1b6d n TYR 91 Cb 0.51 -0.24 -0.03 0.00 -0.00 0.00 0.00 39.34 39.59 1b6d n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 1b6d h ASP 92 N 1.18 0.76 -5.07 9.48 3.58 -1.85 -3.47 116.42 121.01 1b6d h ASP 92 Ca -0.02 -0.42 0.02 0.00 0.42 0.00 0.00 57.03 57.04 1b6d h ASP 92 Cb 1.26 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 42.03 1b6d h ASP 92 CO 0.11 1.01 0.12 -0.94 -2.88 0.00 0.00 179.24 176.65 1b6d s SER 93 N -6.46 -0.23 0.38 2.28 1.04 -1.26 -5.15 113.70 104.30 1b6d s SER 93 Ca -0.12 -0.66 -0.24 0.00 0.48 0.00 0.00 55.95 55.41 1b6d s SER 93 Cb 0.09 0.67 -0.10 0.00 0.10 0.00 0.00 66.02 66.78 1b6d s SER 93 CO 0.82 -1.25 0.96 -0.76 0.98 0.00 0.00 173.24 174.00 1b6d s LEU 94 N -2.93 4.15 0.12 2.42 1.43 -1.26 -3.45 118.68 119.15 1b6d s LEU 94 Ca 0.13 1.80 -0.27 0.00 -1.03 0.00 0.00 54.13 54.77 1b6d s LEU 94 Cb -0.04 -4.25 -0.07 0.00 0.03 0.00 0.00 46.19 41.87 1b6d s LEU 94 CO 0.06 -0.24 0.85 -2.16 0.23 0.00 0.00 176.35 175.08 1b6d s PRO 95 N -2.56 4.62 0.00 1.29 0.04 -1.26 -4.96 135.00 132.16 1b6d s PRO 95 Ca 0.56 1.25 -0.32 0.00 0.04 0.00 0.00 61.00 62.53 1b6d s PRO 95 Cb -0.15 -3.33 -0.11 0.00 0.04 0.00 0.00 34.50 30.95 1b6d s PRO 95 CO 0.20 0.37 1.89 1.28 0.04 0.00 0.00 177.00 180.77 1b6d n LEU 96 N 2.32 3.75 -4.64 -3.56 7.99 -1.22 -4.88 117.00 116.76 1b6d n LEU 96 Ca -0.02 0.96 -0.33 0.00 -0.01 0.00 0.00 56.01 56.61 1b6d n LEU 96 Cb 0.49 -1.45 -0.10 0.00 -0.11 0.00 0.00 43.42 42.25 1b6d n LEU 96 CO 0.48 0.05 -0.34 0.42 -1.51 0.00 0.00 177.39 176.49 1b6d s THR 97 N 3.79 3.99 0.28 -5.08 -4.23 -1.23 -4.97 115.64 108.20 1b6d s THR 97 Ca 0.89 -0.53 0.08 0.00 -1.18 0.00 0.00 61.69 60.95 1b6d s THR 97 Cb -0.58 -2.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1b6d s THR 97 CO 0.46 0.48 0.18 -0.36 -0.54 0.00 0.00 174.62 174.83 1b6d s PHE 98 N -0.96 2.97 0.59 3.99 0.40 -1.26 -1.38 117.98 122.33 1b6d s PHE 98 Ca 0.16 -0.18 -0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1b6d s PHE 98 Cb -0.11 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 42.00 1b6d s PHE 98 CO 0.06 0.46 0.83 0.20 0.70 0.00 0.00 175.22 177.47 1b6d s GLY 99 N -3.85 1.80 0.42 4.36 0.00 -0.51 -4.58 107.32 104.97 1b6d s GLY 99 Ca 0.35 -1.28 0.18 0.00 0.00 0.00 0.00 44.72 43.96 1b6d s GLY 99 CO 0.24 -0.96 1.84 -1.33 0.00 0.00 0.00 173.10 172.89 1b6d h GLY 100 N -0.09 0.90 0.00 0.20 0.00 -1.86 -3.43 103.07 98.79 1b6d h GLY 100 Ca -0.42 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1b6d h GLY 100 CO 0.53 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.65 1b6d n GLY 101 N -1.52 1.94 2.97 4.60 0.00 -1.26 -5.06 105.19 106.87 1b6d n GLY 101 Ca 0.21 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.03 1b6d n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6d s THR 102 N -2.02 -0.49 -0.25 2.61 2.01 -0.82 -4.53 115.64 112.15 1b6d s THR 102 Ca 0.00 0.07 -0.23 0.00 0.31 0.00 0.00 61.69 61.84 1b6d s THR 102 Cb 0.00 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.86 1b6d s THR 102 CO 0.00 -0.03 0.77 -0.75 -0.69 0.00 0.00 174.62 173.92 1b6d s LYS 103 N 2.47 4.14 -0.18 4.92 2.20 -0.84 -2.08 119.74 130.37 1b6d s LYS 103 Ca 0.05 0.80 -0.08 0.00 -0.36 0.00 0.00 55.97 56.38 1b6d s LYS 103 Cb -0.14 -3.65 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1b6d s LYS 103 CO -0.12 -0.50 0.10 0.14 -0.36 0.00 0.00 175.35 174.61 1b6d s VAL 104 N 2.76 5.18 -0.06 4.02 -7.23 -0.76 -0.64 120.40 123.66 1b6d s VAL 104 Ca 0.32 0.10 0.05 0.00 -1.81 0.00 0.00 61.98 60.65 1b6d s VAL 104 Cb -0.15 -3.33 -0.01 0.00 0.56 0.00 0.00 36.38 33.45 1b6d s VAL 104 CO 0.08 0.49 -0.24 -1.61 -0.31 0.00 0.00 175.10 173.51 1b6d s GLU 105 N 0.07 2.54 -0.10 4.82 2.02 0.51 -3.99 118.70 124.57 1b6d s GLU 105 Ca 0.08 -0.86 -0.30 0.00 0.02 0.00 0.00 54.97 53.91 1b6d s GLU 105 Cb -0.12 -2.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 1b6d s GLU 105 CO -0.00 0.33 1.01 0.42 0.02 0.00 0.00 175.26 177.03 1b6d s ILE 106 N -0.04 4.79 0.11 -1.63 -1.09 -1.26 -1.78 121.20 120.31 1b6d s ILE 106 Ca -0.07 2.05 -0.18 0.00 -2.23 0.00 0.00 60.65 60.22 1b6d s ILE 106 Cb -0.14 -4.32 -0.07 0.00 -1.58 0.00 0.00 42.46 36.35 1b6d s ILE 106 CO 0.04 0.02 0.59 -0.75 -1.23 0.00 0.00 174.94 173.62 1b6d s LYS 107 N 1.93 4.17 0.37 2.79 2.20 -0.26 -4.88 119.74 126.06 1b6d s LYS 107 Ca 0.49 0.71 -0.07 0.00 -0.36 0.00 0.00 55.97 56.74 1b6d s LYS 107 Cb -0.18 -3.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1b6d s LYS 107 CO 0.19 0.57 0.61 -0.98 -0.36 0.00 0.00 175.35 175.38 1b6d s ARG 108 N -1.43 2.09 0.63 4.03 1.04 -1.26 -4.26 118.95 119.77 1b6d s ARG 108 Ca 0.33 -1.66 -0.16 0.00 -1.04 0.00 0.00 55.73 53.20 1b6d s ARG 108 Cb -0.18 0.52 -0.02 0.00 -2.04 0.00 0.00 34.95 33.23 1b6d s ARG 108 CO 0.20 -0.92 1.09 0.95 -0.04 0.00 0.00 175.30 176.58 1b6d s THR 109 N -2.65 3.45 0.25 4.99 -4.23 -1.26 -4.96 115.64 111.24 1b6d s THR 109 Ca 0.25 0.69 -0.30 0.00 -1.18 0.00 0.00 61.69 61.15 1b6d s THR 109 Cb -0.02 -3.22 -0.10 0.00 1.34 0.00 0.00 72.50 70.49 1b6d s THR 109 CO 0.17 -0.40 1.49 -0.69 -0.54 0.00 0.00 174.62 174.66 1b6d s VAL 110 N -2.35 2.49 -0.05 2.29 1.01 -1.26 -4.78 120.40 117.75 1b6d s VAL 110 Ca 0.66 0.41 0.04 0.00 0.00 0.00 0.00 61.98 63.08 1b6d s VAL 110 Cb -0.19 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1b6d s VAL 110 CO 0.39 0.06 -0.16 0.00 0.00 0.00 0.00 175.10 175.39 1b6d s ALA 111 N 0.08 1.50 0.09 5.51 0.00 -0.02 -4.91 121.76 124.01 1b6d s ALA 111 Ca 0.61 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 1b6d s ALA 111 Cb -0.44 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 1b6d s ALA 111 CO 0.44 0.23 0.94 0.00 0.00 0.00 0.00 175.76 177.37 1b6d s ALA 112 N 0.22 3.25 -0.09 0.00 0.00 -1.26 -2.08 121.76 121.80 1b6d s ALA 112 Ca -0.08 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 1b6d s ALA 112 Cb -0.13 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1b6d s ALA 112 CO 0.03 -0.04 1.29 -1.25 0.00 0.00 0.00 175.76 175.80 1b6d s PRO 113 N 0.10 4.28 -0.19 0.00 0.04 -1.26 -4.66 135.00 133.31 1b6d s PRO 113 Ca 0.46 1.76 -0.25 0.00 0.04 0.00 0.00 61.00 63.01 1b6d s PRO 113 Cb -0.23 -3.67 -0.01 0.00 0.04 0.00 0.00 34.50 30.63 1b6d s PRO 113 CO 0.29 -0.60 0.82 -1.54 0.04 0.00 0.00 177.00 176.01 1b6d s SER 114 N 1.88 6.91 -0.00 6.66 1.04 -0.80 -4.79 113.70 124.59 1b6d s SER 114 Ca 0.58 1.12 0.04 0.00 0.48 0.00 0.00 55.95 58.17 1b6d s SER 114 Cb -0.25 -2.44 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 1b6d s SER 114 CO 0.20 -0.42 -0.10 0.54 0.98 0.00 0.00 173.24 174.45 1b6d s VAL 115 N 2.30 3.43 0.12 5.02 0.11 -1.26 -0.40 120.40 129.73 1b6d s VAL 115 Ca 0.37 -0.81 0.05 0.00 -2.93 0.00 0.00 61.98 58.66 1b6d s VAL 115 Cb -0.16 -2.46 -0.04 0.00 -1.53 0.00 0.00 36.38 32.19 1b6d s VAL 115 CO 0.11 0.43 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.82 1b6d s PHE 116 N -0.93 1.32 -0.04 1.54 0.08 -0.43 -4.98 117.98 114.53 1b6d s PHE 116 Ca 0.16 -0.61 0.02 0.00 0.12 0.00 0.00 56.93 56.62 1b6d s PHE 116 Cb -0.11 -0.69 0.01 0.00 -0.57 0.00 0.00 43.02 41.66 1b6d s PHE 116 CO 0.06 0.11 -0.10 -1.50 -0.10 0.00 0.00 175.22 173.69 1b6d s ILE 117 N -2.44 0.91 -0.13 0.64 2.07 -1.26 -0.49 121.20 120.51 1b6d s ILE 117 Ca 0.10 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 58.95 1b6d s ILE 117 Cb -0.03 -0.83 0.02 0.00 0.13 0.00 0.00 42.46 41.75 1b6d s ILE 117 CO 0.02 0.29 -0.13 -0.36 -1.91 0.00 0.00 174.94 172.85 1b6d s PHE 118 N 0.43 1.98 0.69 3.50 0.08 0.12 -4.97 117.98 119.82 1b6d s PHE 118 Ca -0.08 -1.03 -0.13 0.00 0.12 0.00 0.00 56.93 55.81 1b6d s PHE 118 Cb -0.12 -1.47 0.02 0.00 -0.57 0.00 0.00 43.02 40.88 1b6d s PHE 118 CO 0.02 -0.57 1.09 -1.25 -0.10 0.00 0.00 175.22 174.41 1b6d s PRO 119 N 1.33 2.67 0.76 0.24 0.04 -1.26 -0.72 135.00 138.07 1b6d s PRO 119 Ca 0.01 1.26 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 1b6d s PRO 119 Cb -0.14 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1b6d s PRO 119 CO -0.07 -1.33 1.14 -2.30 0.04 0.00 0.00 177.00 174.48 1b6d n PRO 120 N -2.81 0.41 -3.33 0.56 -0.02 -1.22 -4.84 135.00 123.74 1b6d n PRO 120 Ca 0.10 0.21 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 1b6d n PRO 120 Cb 0.53 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.56 1b6d n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1b6d s SER 121 N -1.87 6.89 0.54 2.55 1.04 -1.26 -4.96 113.70 116.63 1b6d s SER 121 Ca 0.75 1.14 0.21 0.00 0.48 0.00 0.00 55.95 58.52 1b6d s SER 121 Cb -0.32 -2.31 1.43 0.00 0.10 0.00 0.00 66.02 64.92 1b6d s SER 121 CO 0.49 0.14 2.16 0.44 0.98 0.00 0.00 173.24 177.45 1b6d h ASP 122 N 3.78 0.00 0.46 7.02 5.19 -1.99 0.27 116.42 131.15 1b6d h ASP 122 Ca -0.49 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.82 1b6d h ASP 122 Cb 1.20 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 1b6d h ASP 122 CO 0.65 0.00 -0.47 -0.08 -3.12 0.00 0.00 179.24 176.22 1b6d h GLU 123 N 0.00 0.01 0.12 3.56 4.22 -1.99 -2.63 114.58 117.87 1b6d h GLU 123 Ca 0.03 -0.01 -0.30 0.00 0.08 0.00 0.00 59.36 59.17 1b6d h GLU 123 Cb 0.13 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.41 1b6d h GLU 123 CO -0.00 0.48 -1.23 0.37 -2.18 0.00 0.00 179.01 176.45 1b6d h GLN 124 N 0.01 0.62 -0.47 1.92 4.15 -0.86 -3.20 115.11 117.28 1b6d h GLN 124 Ca -0.00 -0.83 0.07 0.00 0.77 0.00 0.00 58.65 58.65 1b6d h GLN 124 Cb 0.84 0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 1b6d h GLN 124 CO 0.06 1.38 0.32 -0.07 -1.93 0.00 0.00 178.83 178.59 1b6d h LEU 125 N 0.26 0.32 -0.92 -2.39 -0.00 -0.89 -0.82 115.31 110.86 1b6d h LEU 125 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1b6d h LEU 125 Cb 1.90 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.50 1b6d h LEU 125 CO 0.24 0.21 0.00 1.17 -0.00 0.00 0.00 178.44 180.06 1b6d n LYS 126 N -4.47 0.13 0.00 1.13 4.81 -1.01 -1.59 118.16 117.17 1b6d n LYS 126 Ca 0.06 0.52 0.12 0.00 -0.87 0.00 0.00 58.31 58.15 1b6d n LYS 126 Cb 0.27 -1.85 0.22 0.00 0.02 0.00 0.00 35.03 33.69 1b6d n LYS 126 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1b6d n SER 127 N -2.11 1.27 0.00 3.14 3.41 -0.31 -4.93 113.62 114.08 1b6d n SER 127 Ca 0.00 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1b6d n SER 127 Cb 0.11 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1b6d n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b6d n GLY 128 N 1.39 0.99 3.07 5.00 0.00 -0.62 -5.06 105.19 109.96 1b6d n GLY 128 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1b6d n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6d s THR 129 N -2.00 0.05 -0.13 2.61 2.01 -1.25 -1.77 115.64 115.16 1b6d s THR 129 Ca 0.00 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1b6d s THR 129 Cb 0.00 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 72.18 1b6d s THR 129 CO 0.00 -0.25 -0.19 0.00 -0.69 0.00 0.00 174.62 173.50 1b6d s ALA 130 N -0.85 1.99 -0.25 7.40 0.00 0.02 -3.35 121.76 126.72 1b6d s ALA 130 Ca -0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1b6d s ALA 130 Cb -0.05 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.17 1b6d s ALA 130 CO 0.01 -0.07 -0.07 -1.12 0.00 0.00 0.00 175.76 174.51 1b6d s SER 131 N 0.93 4.29 -0.19 0.00 0.01 -1.26 -1.60 113.70 115.89 1b6d s SER 131 Ca -0.06 -0.95 -0.14 0.00 1.31 0.00 0.00 55.95 56.11 1b6d s SER 131 Cb -0.15 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1b6d s SER 131 CO -0.02 -0.14 0.31 -0.69 0.41 0.00 0.00 173.24 173.11 1b6d s VAL 132 N 1.29 5.27 -0.12 3.43 1.01 -0.65 -3.46 120.40 127.18 1b6d s VAL 132 Ca -0.01 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 1b6d s VAL 132 Cb -0.17 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1b6d s VAL 132 CO -0.05 0.32 -0.03 -0.69 0.00 0.00 0.00 175.10 174.66 1b6d s VAL 133 N 0.92 4.03 -0.19 2.92 1.01 0.10 -1.44 120.40 127.75 1b6d s VAL 133 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1b6d s VAL 133 Cb -0.14 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.53 1b6d s VAL 133 CO 0.06 0.54 -0.17 0.00 0.00 0.00 0.00 175.10 175.53 1b6d s LEU 135 N 1.30 3.77 -0.31 0.00 1.43 0.36 -0.18 118.68 125.06 1b6d s LEU 135 Ca 0.04 -0.03 -0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1b6d s LEU 135 Cb -0.14 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1b6d s LEU 135 CO -0.11 0.04 0.12 -0.76 0.23 0.00 0.00 176.35 175.87 1b6d s LEU 136 N 1.18 4.05 -0.11 1.79 1.02 0.40 -1.32 118.68 125.69 1b6d s LEU 136 Ca 0.06 -0.67 -0.03 0.00 0.02 0.00 0.00 54.13 53.51 1b6d s LEU 136 Cb -0.14 -1.94 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 1b6d s LEU 136 CO 0.04 -0.21 -0.01 0.20 0.02 0.00 0.00 176.35 176.39 1b6d s ASN 137 N 1.55 5.14 -0.87 2.29 0.02 0.47 -0.84 114.94 122.69 1b6d s ASN 137 Ca 0.03 0.07 -0.05 0.00 -1.02 0.00 0.00 52.86 51.89 1b6d s ASN 137 Cb -0.17 -1.56 0.00 0.00 0.02 0.00 0.00 41.25 39.54 1b6d s ASN 137 CO 0.04 0.31 0.66 0.59 0.02 0.00 0.00 177.10 178.73 1b6d n ASN 138 N 2.57 -5.70 -4.51 -1.22 3.02 -0.99 -1.91 115.26 106.51 1b6d n ASN 138 Ca -0.18 -0.74 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 1b6d n ASN 138 Cb 0.53 -2.91 -0.10 0.00 -0.61 0.00 0.00 39.78 36.69 1b6d n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1b6d s PHE 139 N -3.08 2.26 -0.28 3.10 -0.71 0.03 -4.56 117.98 114.74 1b6d s PHE 139 Ca 0.09 -0.59 -0.19 0.00 -1.04 0.00 0.00 56.93 55.21 1b6d s PHE 139 Cb -0.04 -1.33 0.08 0.00 -1.21 0.00 0.00 43.02 40.53 1b6d s PHE 139 CO 0.86 0.47 0.72 -0.47 -1.34 0.00 0.00 175.22 175.46 1b6d s TYR 140 N -2.76 -0.94 0.20 3.49 5.04 -0.88 -0.57 117.35 120.92 1b6d s TYR 140 Ca 0.32 2.00 -0.03 0.00 -2.44 0.00 0.00 57.07 56.91 1b6d s TYR 140 Cb 0.04 0.51 0.05 0.00 0.35 0.00 0.00 41.96 42.90 1b6d s TYR 140 CO 0.15 -0.46 0.20 -0.35 -1.34 0.00 0.00 175.55 173.75 1b6d n PRO 141 N 3.75 -1.04 0.15 4.97 -0.04 -1.26 -0.84 135.00 140.69 1b6d n PRO 141 Ca -0.18 -0.32 0.01 0.00 -0.04 0.00 0.00 63.50 62.97 1b6d n PRO 141 Cb 0.58 -0.27 0.20 0.00 -0.04 0.00 0.00 33.50 33.97 1b6d n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1b6d h ARG 142 N 0.00 0.00 -5.72 0.54 2.43 -1.99 -3.43 114.38 106.20 1b6d h ARG 142 Ca -0.07 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.60 1b6d h ARG 142 Cb 0.21 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1b6d h ARG 142 CO 0.05 0.56 1.60 -1.91 -1.51 0.00 0.00 179.97 178.76 1b6d n GLU 143 N -3.66 1.31 -3.92 0.20 2.13 -1.26 -4.91 120.64 110.54 1b6d n GLU 143 Ca -0.01 0.15 -0.11 0.00 0.66 0.00 0.00 57.16 57.86 1b6d n GLU 143 Cb 0.61 -3.39 -0.12 0.00 0.27 0.00 0.00 31.44 28.81 1b6d n GLU 143 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b6d s ALA 144 N 11.09 -0.03 -0.06 4.31 0.00 -1.26 -4.51 121.76 131.30 1b6d s ALA 144 Ca 0.99 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1b6d s ALA 144 Cb -0.23 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1b6d s ALA 144 CO 0.29 -0.11 -0.18 0.15 0.00 0.00 0.00 175.76 175.91 1b6d s LYS 145 N -0.84 2.58 -0.19 0.00 3.01 -0.53 -5.01 119.74 118.77 1b6d s LYS 145 Ca -0.09 -0.77 -0.03 0.00 -1.01 0.00 0.00 55.97 54.06 1b6d s LYS 145 Cb -0.06 -2.32 0.06 0.00 -1.01 0.00 0.00 37.83 34.50 1b6d s LYS 145 CO -0.00 0.51 0.05 0.08 0.51 0.00 0.00 175.35 176.49 1b6d s VAL 146 N -0.44 0.38 -0.12 3.17 1.01 -1.26 -1.31 120.40 121.83 1b6d s VAL 146 Ca 0.05 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1b6d s VAL 146 Cb -0.12 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 1b6d s VAL 146 CO 0.02 -0.22 -0.11 -1.10 0.00 0.00 0.00 175.10 173.69 1b6d s GLN 147 N 1.92 3.24 0.07 2.72 -0.21 -0.35 -4.93 119.66 122.13 1b6d s GLN 147 Ca -0.00 -0.64 -0.19 0.00 0.02 0.00 0.00 55.36 54.55 1b6d s GLN 147 Cb -0.17 -2.64 -0.07 0.00 1.00 0.00 0.00 33.01 31.14 1b6d s GLN 147 CO -0.08 0.32 0.56 -1.58 -2.12 0.00 0.00 175.29 172.39 1b6d s TRP 148 N 0.08 3.80 -0.20 0.91 0.52 -1.26 -0.31 118.94 122.47 1b6d s TRP 148 Ca -0.04 1.25 -0.02 0.00 0.02 0.00 0.00 56.10 57.31 1b6d s TRP 148 Cb -0.14 -2.48 0.06 0.00 -1.15 0.00 0.00 33.47 29.76 1b6d s TRP 148 CO 0.04 0.59 0.01 0.15 0.02 0.00 0.00 176.95 177.76 1b6d s LYS 149 N -1.14 0.89 -0.34 4.98 1.02 0.08 -1.50 119.74 123.72 1b6d s LYS 149 Ca 0.29 -0.55 -0.08 0.00 0.02 0.00 0.00 55.97 55.65 1b6d s LYS 149 Cb -0.19 -2.21 0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1b6d s LYS 149 CO 0.19 -0.62 0.13 0.14 -0.92 0.00 0.00 175.35 174.27 1b6d s VAL 150 N 1.75 4.09 -1.17 3.17 -7.23 -0.91 -0.32 120.40 119.77 1b6d s VAL 150 Ca -0.02 -0.96 -0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1b6d s VAL 150 Cb -0.17 -3.27 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1b6d s VAL 150 CO -0.07 -0.15 1.00 0.47 -0.31 0.00 0.00 175.10 176.03 1b6d n ASP 151 N 4.88 -3.68 0.00 4.85 8.00 0.11 -2.33 116.55 128.39 1b6d n ASP 151 Ca -0.13 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1b6d n ASP 151 Cb 0.46 -4.76 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 1b6d n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1b6d n ASN 152 N -2.86 0.00 -4.68 -2.24 4.13 -1.26 -4.97 115.26 103.37 1b6d n ASN 152 Ca -0.16 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.70 1b6d n ASN 152 Cb 0.62 -0.88 -0.05 0.00 -1.54 0.00 0.00 39.78 37.93 1b6d n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b6d s ALA 153 N -1.98 3.47 0.54 5.41 0.00 -0.98 -5.00 121.76 123.22 1b6d s ALA 153 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 1b6d s ALA 153 Cb 0.00 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1b6d s ALA 153 CO 0.00 -0.41 1.30 -0.51 0.00 0.00 0.00 175.76 176.13 1b6d s LEU 154 N 1.57 3.84 0.28 0.00 1.43 -1.26 -2.15 118.68 122.39 1b6d s LEU 154 Ca 0.33 2.61 0.08 0.00 -1.03 0.00 0.00 54.13 56.13 1b6d s LEU 154 Cb -0.16 -4.33 -0.04 0.00 0.03 0.00 0.00 46.19 41.69 1b6d s LEU 154 CO 0.13 -1.47 0.17 -1.10 0.23 0.00 0.00 176.35 174.31 1b6d s GLN 155 N -2.95 2.68 -0.28 1.70 -1.52 -0.56 -4.91 119.66 113.82 1b6d s GLN 155 Ca 0.71 -1.24 -0.24 0.00 -1.95 0.00 0.00 55.36 52.64 1b6d s GLN 155 Cb -0.37 -2.41 0.09 0.00 -0.22 0.00 0.00 33.01 30.10 1b6d s GLN 155 CO 0.43 0.29 0.85 -1.12 -0.25 0.00 0.00 175.29 175.49 1b6d s SER 156 N -3.84 -0.63 -1.56 5.90 0.01 -1.26 -4.75 113.70 107.57 1b6d s SER 156 Ca 0.35 1.20 -0.02 0.00 1.31 0.00 0.00 55.95 58.79 1b6d s SER 156 Cb -0.06 1.22 0.00 0.00 0.21 0.00 0.00 66.02 67.39 1b6d s SER 156 CO 0.24 -0.21 0.22 0.61 0.41 0.00 0.00 173.24 174.51 1b6d n GLY 157 N 2.62 -0.42 0.68 3.44 0.00 -1.26 -4.81 105.19 105.44 1b6d n GLY 157 Ca -0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 1b6d n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b6d n ASN 158 N -1.85 -0.07 -4.25 1.61 6.94 -1.26 -5.09 115.26 111.29 1b6d n ASN 158 Ca -0.18 -1.54 -0.22 0.00 -0.02 0.00 0.00 54.58 52.62 1b6d n ASN 158 Cb 0.65 -0.04 -0.12 0.00 -2.36 0.00 0.00 39.78 37.91 1b6d n ASN 158 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1b6d s SER 159 N -0.64 2.30 -0.13 0.53 0.15 -1.26 -1.43 113.70 113.22 1b6d s SER 159 Ca 0.03 -0.67 -0.06 0.00 0.70 0.00 0.00 55.95 55.95 1b6d s SER 159 Cb 0.04 -0.11 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 1b6d s SER 159 CO -0.02 0.02 0.30 0.00 1.20 0.00 0.00 173.24 174.74 1b6d s GLN 160 N -1.87 0.24 -0.03 5.44 0.00 -0.11 -4.95 119.66 118.39 1b6d s GLN 160 Ca 0.04 0.68 0.05 0.00 -0.00 0.00 0.00 55.36 56.13 1b6d s GLN 160 Cb -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 33.01 32.85 1b6d s GLN 160 CO 0.04 -0.20 -0.17 -1.83 0.00 0.00 0.00 175.29 173.13 1b6d s GLU 161 N 1.65 1.58 -0.22 9.60 -1.05 -1.26 -0.52 118.70 128.47 1b6d s GLU 161 Ca -0.06 -0.62 -0.03 0.00 -0.15 0.00 0.00 54.97 54.10 1b6d s GLU 161 Cb -0.10 -1.46 -0.00 0.00 -0.44 0.00 0.00 34.13 32.13 1b6d s GLU 161 CO -0.10 0.33 -0.05 -1.12 0.95 0.00 0.00 175.26 175.27 1b6d s SER 162 N -0.23 4.24 0.01 0.83 0.01 -0.45 -4.94 113.70 113.16 1b6d s SER 162 Ca 0.03 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 56.83 1b6d s SER 162 Cb -0.09 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1b6d s SER 162 CO 0.00 -0.04 0.05 0.54 0.41 0.00 0.00 173.24 174.21 1b6d s VAL 163 N 1.45 4.46 0.57 3.43 0.11 -1.26 -1.11 120.40 128.04 1b6d s VAL 163 Ca 0.05 -0.54 -0.04 0.00 -2.93 0.00 0.00 61.98 58.52 1b6d s VAL 163 Cb -0.14 -3.03 0.01 0.00 -1.53 0.00 0.00 36.38 31.68 1b6d s VAL 163 CO -0.04 0.33 0.86 0.42 -3.33 0.00 0.00 175.10 173.34 1b6d s THR 164 N -1.17 3.56 0.66 5.04 -4.23 0.14 -4.98 115.64 114.64 1b6d s THR 164 Ca 0.22 -0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.46 1b6d s THR 164 Cb -0.12 -3.40 -0.02 0.00 1.34 0.00 0.00 72.50 70.31 1b6d s THR 164 CO 0.13 -0.37 1.05 -0.70 -0.54 0.00 0.00 174.62 174.19 1b6d s GLU 165 N -4.91 3.28 0.08 3.99 2.56 -1.26 -4.57 118.70 117.87 1b6d s GLU 165 Ca 0.53 0.80 -0.34 0.00 0.00 0.00 0.00 54.97 55.96 1b6d s GLU 165 Cb -0.10 -2.04 -0.13 0.00 2.00 0.00 0.00 34.13 33.86 1b6d s GLU 165 CO 0.43 -0.81 1.70 0.94 -0.56 0.00 0.00 175.26 176.96 1b6d n GLN 166 N -2.92 2.24 -1.85 4.30 7.27 -1.26 -4.76 117.38 120.40 1b6d n GLN 166 Ca 0.07 0.81 -0.41 0.00 0.07 0.00 0.00 57.00 57.53 1b6d n GLN 166 Cb 0.54 -2.62 -0.02 0.00 2.41 0.00 0.00 30.24 30.55 1b6d n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1b6d s ASP 167 N 2.09 6.45 0.00 1.69 2.15 -0.21 -4.86 116.67 123.99 1b6d s ASP 167 Ca 0.83 2.88 0.28 0.00 0.43 0.00 0.00 52.55 56.98 1b6d s ASP 167 Cb -0.66 -2.64 1.47 0.00 -0.30 0.00 0.00 42.92 40.79 1b6d s ASP 167 CO 0.42 -0.84 1.99 -1.54 -0.17 0.00 0.00 175.17 175.02 1b6d n SER 168 N 1.99 0.00 -0.10 -0.34 3.41 -1.26 -0.21 113.62 117.11 1b6d n SER 168 Ca 0.07 -0.24 -0.16 0.00 -0.26 0.00 0.00 58.87 58.28 1b6d n SER 168 Cb 0.38 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 1b6d n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1b6d n LYS 169 N -1.24 0.67 -0.00 4.33 5.02 -1.26 -3.54 118.16 122.14 1b6d n LYS 169 Ca 0.15 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1b6d n LYS 169 Cb 0.20 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1b6d n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1b6d n ASP 170 N -3.17 0.24 -3.02 4.39 5.75 -1.24 -4.99 116.55 114.51 1b6d n ASP 170 Ca -0.40 -1.13 -0.22 0.00 -0.01 0.00 0.00 54.79 53.03 1b6d n ASP 170 Cb 1.03 -0.00 0.02 0.00 -1.03 0.00 0.00 41.12 41.15 1b6d n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1b6d n SER 171 N -0.06 -5.55 -4.63 -1.12 7.64 0.71 -4.94 113.62 105.66 1b6d n SER 171 Ca 0.00 -0.27 -0.24 0.00 1.01 0.00 0.00 58.87 59.37 1b6d n SER 171 Cb 0.47 -4.52 -0.08 0.00 -1.01 0.00 0.00 64.21 59.07 1b6d n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1b6d s THR 172 N -3.10 2.73 0.25 0.44 -4.23 -1.26 -4.65 115.64 105.82 1b6d s THR 172 Ca 0.29 -1.97 0.09 0.00 -1.18 0.00 0.00 61.69 58.92 1b6d s THR 172 Cb -0.13 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1b6d s THR 172 CO 0.35 -0.22 0.02 -0.31 -0.54 0.00 0.00 174.62 173.93 1b6d s TYR 173 N -2.49 2.78 -0.02 3.99 1.51 0.26 -1.04 117.35 122.34 1b6d s TYR 173 Ca 0.34 -0.19 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 1b6d s TYR 173 Cb -0.01 -1.25 -0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1b6d s TYR 173 CO 0.19 0.59 -0.08 -1.12 -1.11 0.00 0.00 175.55 174.02 1b6d s SER 174 N -3.58 1.03 0.08 2.29 0.01 -1.26 -0.79 113.70 111.47 1b6d s SER 174 Ca 0.31 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.47 1b6d s SER 174 Cb -0.07 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 1b6d s SER 174 CO 0.20 0.07 -0.15 -0.22 0.41 0.00 0.00 173.24 173.56 1b6d s LEU 175 N 0.03 2.29 -0.12 2.44 0.20 -0.02 0.24 118.68 123.73 1b6d s LEU 175 Ca -0.00 -0.63 -0.01 0.00 0.69 0.00 0.00 54.13 54.17 1b6d s LEU 175 Cb -0.06 -0.56 0.03 0.00 -0.43 0.00 0.00 46.19 45.18 1b6d s LEU 175 CO -0.00 -0.06 -0.03 -0.55 -0.29 0.00 0.00 176.35 175.42 1b6d s SER 176 N -1.79 2.22 -0.09 3.68 0.15 -0.27 -0.45 113.70 117.15 1b6d s SER 176 Ca -0.01 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.22 1b6d s SER 176 Cb -0.10 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 1b6d s SER 176 CO 0.03 -0.19 0.08 -0.55 1.20 0.00 0.00 173.24 173.81 1b6d s SER 177 N 1.81 5.87 -0.11 5.45 0.15 0.75 -1.35 113.70 126.28 1b6d s SER 177 Ca 0.03 0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.99 1b6d s SER 177 Cb -0.14 -1.79 0.02 0.00 -1.71 0.00 0.00 66.02 62.41 1b6d s SER 177 CO -0.07 0.38 -0.08 -0.89 1.20 0.00 0.00 173.24 173.78 1b6d s THR 178 N -1.01 1.01 -0.20 6.45 2.01 0.32 -0.36 115.64 123.86 1b6d s THR 178 Ca 0.16 -0.29 -0.15 0.00 0.31 0.00 0.00 61.69 61.72 1b6d s THR 178 Cb -0.12 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1b6d s THR 178 CO 0.05 0.36 0.36 -0.22 -0.69 0.00 0.00 174.62 174.49 1b6d s LEU 179 N 1.63 4.16 -0.25 4.42 2.96 -0.52 -0.94 118.68 130.14 1b6d s LEU 179 Ca 0.03 0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1b6d s LEU 179 Cb -0.13 -2.46 0.05 0.00 0.50 0.00 0.00 46.19 44.16 1b6d s LEU 179 CO -0.07 -0.05 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.92 1b6d s THR 180 N 1.23 2.33 0.14 3.68 2.01 -0.52 -1.63 115.64 122.87 1b6d s THR 180 Ca 0.18 -1.47 0.11 0.00 0.31 0.00 0.00 61.69 60.82 1b6d s THR 180 Cb -0.14 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1b6d s THR 180 CO 0.07 0.05 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.03 1b6d s LEU 181 N 1.16 2.33 0.71 4.42 1.43 -0.63 -4.90 118.68 123.22 1b6d s LEU 181 Ca -0.06 -0.76 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 1b6d s LEU 181 Cb -0.19 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 44.87 1b6d s LEU 181 CO -0.05 0.16 1.11 -0.94 0.23 0.00 0.00 176.35 176.86 1b6d s SER 182 N -2.13 4.76 0.47 2.29 1.04 -1.26 -0.80 113.70 118.08 1b6d s SER 182 Ca 0.14 1.95 0.18 0.00 0.48 0.00 0.00 55.95 58.71 1b6d s SER 182 Cb -0.10 -2.54 1.18 0.00 0.10 0.00 0.00 66.02 64.66 1b6d s SER 182 CO 0.06 -1.86 1.98 0.50 0.98 0.00 0.00 173.24 174.90 1b6d h LYS 183 N -0.50 0.23 0.47 4.02 3.64 -1.65 -1.04 116.57 121.74 1b6d h LYS 183 Ca -0.45 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1b6d h LYS 183 Cb 1.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1b6d h LYS 183 CO 0.52 0.15 -0.23 0.00 -2.27 0.00 0.00 179.45 177.63 1b6d h ALA 184 N 1.72 -0.63 -0.53 5.00 0.00 -1.90 -1.53 119.26 121.38 1b6d h ALA 184 Ca 0.27 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1b6d h ALA 184 Cb 0.74 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1b6d h ALA 184 CO -0.05 -0.71 0.35 -0.44 0.00 0.00 0.00 179.25 178.40 1b6d h ASP 185 N -0.92 0.57 0.07 0.00 5.19 -1.82 -1.97 116.42 117.54 1b6d h ASP 185 Ca -0.06 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1b6d h ASP 185 Cb 0.59 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1b6d h ASP 185 CO 0.11 0.40 -0.03 0.22 -3.12 0.00 0.00 179.24 176.82 1b6d h TYR 186 N 0.67 -0.08 0.00 4.55 3.20 -1.10 -2.64 116.97 121.56 1b6d h TYR 186 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1b6d h TYR 186 Cb 0.00 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1b6d h TYR 186 CO -0.00 0.08 -0.05 0.93 -1.64 0.00 0.00 178.16 177.48 1b6d h GLU 187 N -0.23 0.00 0.00 1.82 4.39 -0.74 -2.04 114.58 117.77 1b6d h GLU 187 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1b6d h GLU 187 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1b6d h GLU 187 CO 0.02 0.05 0.00 1.63 -1.16 0.00 0.00 179.01 179.54 1b6d n LYS 188 N -4.13 0.05 -4.37 2.33 5.02 -0.79 -4.84 118.16 111.42 1b6d n LYS 188 Ca -0.03 0.27 -0.19 0.00 -2.02 0.00 0.00 58.31 56.34 1b6d n LYS 188 Cb 0.13 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.46 1b6d n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1b6d s HIS 189 N -3.07 1.76 -0.05 2.13 3.76 -0.77 -5.09 115.29 113.96 1b6d s HIS 189 Ca 0.07 -0.72 -0.08 0.00 -0.15 0.00 0.00 55.06 54.18 1b6d s HIS 189 Cb 0.10 -0.95 -0.03 0.00 1.11 0.00 0.00 32.58 32.80 1b6d s HIS 189 CO 0.32 0.22 -0.16 1.17 -0.85 0.00 0.00 174.74 175.43 1b6d n LYS 190 N -0.47 0.25 -3.11 1.40 4.81 -1.26 -4.74 118.16 115.04 1b6d n LYS 190 Ca -0.06 0.10 -0.41 0.00 -0.87 0.00 0.00 58.31 57.06 1b6d n LYS 190 Cb 0.62 -0.94 -0.07 0.00 0.02 0.00 0.00 35.03 34.67 1b6d n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1b6d s VAL 191 N -2.38 4.91 -0.26 3.15 1.01 -1.26 0.41 120.40 125.98 1b6d s VAL 191 Ca -0.14 0.72 -0.06 0.00 0.00 0.00 0.00 61.98 62.50 1b6d s VAL 191 Cb 0.03 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1b6d s VAL 191 CO 0.20 -0.23 0.03 -0.31 0.00 0.00 0.00 175.10 174.80 1b6d s TYR 192 N 2.66 3.07 0.17 5.22 1.51 -0.44 0.07 117.35 129.61 1b6d s TYR 192 Ca 0.25 -0.86 0.10 0.00 -1.01 0.00 0.00 57.07 55.55 1b6d s TYR 192 Cb -0.15 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 1b6d s TYR 192 CO 0.13 -0.52 -0.22 0.00 -1.11 0.00 0.00 175.55 173.84 1b6d s ALA 193 N 1.51 2.22 -0.14 3.71 0.00 0.57 -1.06 121.76 128.58 1b6d s ALA 193 Ca 0.04 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.47 1b6d s ALA 193 Cb -0.16 -0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1b6d s ALA 193 CO 0.01 0.35 -0.01 0.00 0.00 0.00 0.00 175.76 176.11 1b6d s GLU 195 N 1.84 2.76 -0.26 0.00 2.12 0.58 -1.41 118.70 124.32 1b6d s GLU 195 Ca 0.02 -1.35 -0.10 0.00 0.36 0.00 0.00 54.97 53.90 1b6d s GLU 195 Cb -0.15 -3.88 -0.04 0.00 0.26 0.00 0.00 34.13 30.32 1b6d s GLU 195 CO -0.07 -0.93 0.15 0.54 -0.54 0.00 0.00 175.26 174.41 1b6d s VAL 196 N 1.52 4.99 -0.16 3.70 0.11 0.76 -1.21 120.40 130.11 1b6d s VAL 196 Ca 0.03 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.12 1b6d s VAL 196 Cb -0.23 -3.35 -0.02 0.00 -1.53 0.00 0.00 36.38 31.25 1b6d s VAL 196 CO 0.04 0.30 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.14 1b6d s THR 197 N 1.58 3.42 0.10 5.04 2.01 -0.43 -1.31 115.64 126.06 1b6d s THR 197 Ca 0.07 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 1b6d s THR 197 Cb -0.15 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 1b6d s THR 197 CO 0.08 0.49 0.02 -2.28 -0.69 0.00 0.00 174.62 172.24 1b6d s HIS 198 N 0.56 0.77 0.41 4.92 2.46 -1.26 -1.46 115.29 121.70 1b6d s HIS 198 Ca -0.05 -1.15 0.17 0.00 0.47 0.00 0.00 55.06 54.50 1b6d s HIS 198 Cb -0.15 -0.47 1.02 0.00 -0.13 0.00 0.00 32.58 32.85 1b6d s HIS 198 CO 0.03 -0.43 1.96 0.37 -2.47 0.00 0.00 174.74 174.20 1b6d h GLN 199 N 2.95 0.00 -0.56 2.88 4.15 -1.92 -2.09 115.11 120.52 1b6d h GLN 199 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1b6d h GLN 199 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1b6d h GLN 199 CO 0.62 0.22 0.00 0.41 -1.93 0.00 0.00 178.83 178.15 1b6d n GLY 200 N -0.77 1.51 3.26 2.39 0.00 -1.26 -4.75 105.19 105.56 1b6d n GLY 200 Ca -0.02 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1b6d n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b6d s LEU 201 N -1.22 2.88 0.17 0.99 1.02 -0.79 -4.61 118.68 117.12 1b6d s LEU 201 Ca 0.28 -0.56 -0.13 0.00 0.02 0.00 0.00 54.13 53.75 1b6d s LEU 201 Cb 0.18 -1.69 0.07 0.00 0.02 0.00 0.00 46.19 44.77 1b6d s LEU 201 CO 0.14 -0.05 1.75 0.77 0.02 0.00 0.00 176.35 178.98 1b6d h SER 202 N 8.07 0.76 -4.46 2.29 4.64 -1.85 -3.44 113.55 119.56 1b6d h SER 202 Ca -0.40 -0.14 -0.36 0.00 -0.47 0.00 0.00 61.79 60.42 1b6d h SER 202 Cb 1.14 -0.20 -0.23 0.00 -0.31 0.00 0.00 62.40 62.80 1b6d h SER 202 CO 0.60 0.69 -0.76 -0.94 -0.87 0.00 0.00 176.83 175.55 1b6d s SER 203 N -6.00 1.26 0.10 4.97 1.04 -1.26 -5.11 113.70 108.69 1b6d s SER 203 Ca -0.13 -0.48 -0.33 0.00 0.48 0.00 0.00 55.95 55.49 1b6d s SER 203 Cb 0.13 -0.04 -0.13 0.00 0.10 0.00 0.00 66.02 66.08 1b6d s SER 203 CO 0.78 -0.07 1.70 -2.65 0.98 0.00 0.00 173.24 173.99 1b6d n PRO 204 N 1.74 2.30 -3.18 4.02 -0.02 -1.26 -4.94 135.00 133.66 1b6d n PRO 204 Ca -0.20 0.83 -0.39 0.00 -2.02 0.00 0.00 63.50 61.73 1b6d n PRO 204 Cb 0.55 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.33 1b6d n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b6d s VAL 205 N 1.99 4.89 -0.14 -1.45 1.01 -0.43 -4.91 120.40 121.37 1b6d s VAL 205 Ca 0.82 1.28 0.01 0.00 0.00 0.00 0.00 61.98 64.10 1b6d s VAL 205 Cb -0.64 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 31.81 1b6d s VAL 205 CO 0.41 0.41 -0.16 -0.89 0.00 0.00 0.00 175.10 174.87 1b6d s THR 206 N -0.16 1.64 0.05 3.92 2.01 -1.26 -0.17 115.64 121.67 1b6d s THR 206 Ca 0.32 -0.70 0.06 0.00 0.31 0.00 0.00 61.69 61.68 1b6d s THR 206 Cb -0.18 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1b6d s THR 206 CO 0.18 0.47 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.91 1b6d s LYS 207 N 1.25 2.23 0.16 4.92 -0.14 -0.50 -4.95 119.74 122.70 1b6d s LYS 207 Ca 0.00 -0.92 -0.24 0.00 -1.36 0.00 0.00 55.97 53.45 1b6d s LYS 207 Cb -0.14 -2.31 0.06 0.00 -1.68 0.00 0.00 37.83 33.76 1b6d s LYS 207 CO -0.07 0.55 0.89 -1.54 -0.76 0.00 0.00 175.35 174.42 1b6d s SER 208 N -1.65 -0.23 0.08 2.83 1.04 -1.26 0.11 113.70 114.63 1b6d s SER 208 Ca 0.17 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.12 1b6d s SER 208 Cb -0.11 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.54 1b6d s SER 208 CO 0.08 -0.97 0.19 0.72 0.98 0.00 0.00 173.24 174.25 1b6d s PHE 209 N -3.41 0.14 -0.23 5.02 -0.71 -0.22 -4.99 117.98 113.57 1b6d s PHE 209 Ca 0.11 -0.55 -0.08 0.00 -1.04 0.00 0.00 56.93 55.37 1b6d s PHE 209 Cb -0.02 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 1b6d s PHE 209 CO 0.01 -0.53 0.09 -0.80 -1.34 0.00 0.00 175.22 172.65 1b6d s ASN 210 N -2.78 5.42 0.62 1.98 0.01 -1.26 -1.32 114.94 117.61 1b6d s ASN 210 Ca 0.04 -0.09 -0.18 0.00 -0.71 0.00 0.00 52.86 51.92 1b6d s ASN 210 Cb 0.04 -1.97 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 1b6d s ASN 210 CO -0.10 0.03 0.96 -1.14 -1.51 0.00 0.00 177.10 175.34 1b6d n ARG 211 N 4.51 0.83 0.00 -0.60 0.63 0.17 -4.99 116.66 117.21 1b6d n ARG 211 Ca -0.16 0.33 0.16 0.00 -0.92 0.00 0.00 57.85 57.26 1b6d n ARG 211 Cb 0.52 -2.18 0.91 0.00 0.45 0.00 0.00 32.46 32.16 1b6d n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53