#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sy6 s ILE 2 N 0.00 3.80 -0.14 1.69 1.01 -1.26 -4.98 121.20 121.33 1sy6 s ILE 2 Ca 0.00 0.96 -0.16 0.00 0.00 0.00 0.00 60.65 61.45 1sy6 s ILE 2 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1sy6 s ILE 2 CO 0.00 -0.12 0.40 -0.69 0.00 0.00 0.00 174.94 174.53 1sy6 s VAL 3 N 4.07 5.24 -0.33 2.92 1.01 -1.26 -4.83 120.40 127.21 1sy6 s VAL 3 Ca 0.68 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 63.40 1sy6 s VAL 3 Cb -0.29 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.39 1sy6 s VAL 3 CO 0.25 0.35 0.07 -0.76 0.00 0.00 0.00 175.10 175.01 1sy6 s LEU 4 N 0.59 4.18 -0.37 3.92 1.43 -1.26 -1.01 118.68 126.16 1sy6 s LEU 4 Ca 0.22 -1.18 -0.17 0.00 -1.03 0.00 0.00 54.13 51.97 1sy6 s LEU 4 Cb -0.14 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1sy6 s LEU 4 CO 0.08 -0.31 0.43 -0.89 0.23 0.00 0.00 176.35 175.89 1sy6 s THR 5 N 1.36 5.10 -0.02 5.49 2.01 -0.09 -3.87 115.64 125.61 1sy6 s THR 5 Ca -0.03 -0.01 -0.08 0.00 0.31 0.00 0.00 61.69 61.88 1sy6 s THR 5 Cb -0.20 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 1sy6 s THR 5 CO 0.02 -0.24 0.26 -1.10 -0.69 0.00 0.00 174.62 172.87 1sy6 s GLN 6 N 2.16 3.60 -0.13 4.92 -0.21 -1.26 -0.68 119.66 128.06 1sy6 s GLN 6 Ca 0.14 -0.01 -0.13 0.00 0.02 0.00 0.00 55.36 55.38 1sy6 s GLN 6 Cb -0.16 -3.13 0.04 0.00 1.00 0.00 0.00 33.01 30.75 1sy6 s GLN 6 CO 0.13 0.69 0.37 -1.12 -2.12 0.00 0.00 175.29 173.24 1sy6 s SER 7 N -1.43 -0.38 0.66 5.90 0.01 -0.67 -4.33 113.70 113.47 1sy6 s SER 7 Ca 0.24 0.71 -0.10 0.00 1.31 0.00 0.00 55.95 58.11 1sy6 s SER 7 Cb -0.13 0.73 0.01 0.00 0.21 0.00 0.00 66.02 66.83 1sy6 s SER 7 CO 0.13 -0.15 1.04 -2.16 0.41 0.00 0.00 173.24 172.50 1sy6 s PRO 8 N 0.10 2.97 0.17 12.44 0.04 -1.26 -0.64 135.00 148.82 1sy6 s PRO 8 Ca -0.01 0.38 -0.07 0.00 0.04 0.00 0.00 61.00 61.34 1sy6 s PRO 8 Cb -0.03 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.46 1sy6 s PRO 8 CO 0.01 -0.88 1.51 0.00 0.04 0.00 0.00 177.00 177.67 1sy6 h ALA 9 N -0.49 0.66 -3.39 8.56 0.00 -1.83 -3.41 119.26 119.36 1sy6 h ALA 9 Ca -0.45 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 53.80 1sy6 h ALA 9 Cb 1.25 -0.11 -0.25 0.00 0.00 0.00 0.00 17.79 18.67 1sy6 h ALA 9 CO 0.63 0.67 -0.65 -1.50 0.00 0.00 0.00 179.25 178.40 1sy6 s ILE 10 N -4.30 0.03 0.16 0.00 2.07 -1.26 -0.71 121.20 117.20 1sy6 s ILE 10 Ca -0.10 -0.26 -0.23 0.00 -1.41 0.00 0.00 60.65 58.65 1sy6 s ILE 10 Cb 0.11 -0.15 0.07 0.00 0.13 0.00 0.00 42.46 42.62 1sy6 s ILE 10 CO 0.86 -0.14 0.63 0.00 -1.91 0.00 0.00 174.94 174.38 1sy6 s MET 11 N -0.42 1.31 0.00 3.50 0.23 0.02 -4.93 119.30 119.01 1sy6 s MET 11 Ca -0.05 -0.51 0.00 0.00 -1.03 0.00 0.00 55.69 54.10 1sy6 s MET 11 Cb -0.03 0.58 -0.00 0.00 -1.53 0.00 0.00 34.83 33.85 1sy6 s MET 11 CO -0.00 -0.58 -0.02 -1.54 -2.03 0.00 0.00 175.02 170.86 1sy6 s SER 12 N -2.75 0.18 0.02 -1.18 1.04 -1.26 0.07 113.70 109.82 1sy6 s SER 12 Ca 0.02 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.43 1sy6 s SER 12 Cb -0.01 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 1sy6 s SER 12 CO -0.11 -0.00 -0.11 0.00 0.98 0.00 0.00 173.24 174.00 1sy6 s ALA 13 N -0.14 0.92 0.51 5.32 0.00 -0.31 -4.89 121.76 123.17 1sy6 s ALA 13 Ca -0.01 -0.64 -0.17 0.00 0.00 0.00 0.00 51.96 51.14 1sy6 s ALA 13 Cb -0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 1sy6 s ALA 13 CO -0.00 0.17 0.99 -1.12 0.00 0.00 0.00 175.76 175.80 1sy6 s SER 14 N -0.83 6.55 0.29 0.00 0.01 -1.26 -0.61 113.70 117.85 1sy6 s SER 14 Ca 0.01 1.64 -0.30 0.00 1.31 0.00 0.00 55.95 58.61 1sy6 s SER 14 Cb -0.06 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.52 1sy6 s SER 14 CO 0.00 -0.63 1.47 -0.81 0.41 0.00 0.00 173.24 173.68 1sy6 n PRO 15 N -1.44 2.37 0.00 12.44 -0.04 -1.26 -2.18 135.00 144.88 1sy6 n PRO 15 Ca 0.07 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1sy6 n PRO 15 Cb 0.54 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1sy6 n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1sy6 n GLY 16 N 1.79 3.42 3.76 0.55 0.00 -0.32 -4.86 105.19 109.53 1sy6 n GLY 16 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1sy6 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sy6 s GLU 17 N -0.85 2.30 -0.31 1.61 2.02 -0.93 -4.01 118.70 118.55 1sy6 s GLU 17 Ca 0.00 1.22 -0.15 0.00 0.02 0.00 0.00 54.97 56.06 1sy6 s GLU 17 Cb 0.00 -1.90 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 1sy6 s GLU 17 CO 0.00 -1.61 0.36 0.21 0.02 0.00 0.00 175.26 174.24 1sy6 s LYS 18 N -4.75 3.80 -0.14 1.61 2.20 -1.26 -0.68 119.74 120.51 1sy6 s LYS 18 Ca 0.62 -0.20 -0.06 0.00 -0.36 0.00 0.00 55.97 55.97 1sy6 s LYS 18 Cb -0.18 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 1sy6 s LYS 18 CO 0.54 -0.39 0.06 0.08 -0.36 0.00 0.00 175.35 175.28 1sy6 s VAL 19 N 2.04 4.84 -0.11 4.02 1.01 0.43 -4.95 120.40 127.68 1sy6 s VAL 19 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.08 1sy6 s VAL 19 Cb -0.16 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1sy6 s VAL 19 CO 0.11 0.53 -0.08 -0.89 0.00 0.00 0.00 175.10 174.77 1sy6 s THR 20 N -0.25 1.04 0.04 3.92 2.01 -1.26 -0.46 115.64 120.67 1sy6 s THR 20 Ca 0.08 -0.30 0.08 0.00 0.31 0.00 0.00 61.69 61.86 1sy6 s THR 20 Cb -0.12 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 1sy6 s THR 20 CO 0.01 0.37 -0.24 0.00 -0.69 0.00 0.00 174.62 174.07 1sy6 s MET 21 N 1.61 1.69 0.29 4.92 0.23 -0.51 -4.75 119.30 122.79 1sy6 s MET 21 Ca 0.03 -1.02 0.11 0.00 -1.03 0.00 0.00 55.69 53.78 1sy6 s MET 21 Cb -0.13 -1.82 -0.05 0.00 -1.53 0.00 0.00 34.83 31.30 1sy6 s MET 21 CO -0.07 0.47 -0.15 0.95 -2.03 0.00 0.00 175.02 174.19 1sy6 s THR 22 N -0.77 2.56 -0.05 3.16 -4.23 0.19 -0.80 115.64 115.69 1sy6 s THR 22 Ca 0.10 -2.29 -0.01 0.00 -1.18 0.00 0.00 61.69 58.30 1sy6 s THR 22 Cb -0.09 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.32 1sy6 s THR 22 CO 0.02 -0.35 0.03 0.00 -0.54 0.00 0.00 174.62 173.77 1sy6 s SER 24 N 1.97 4.35 0.13 0.00 0.15 0.14 -1.48 113.70 118.97 1sy6 s SER 24 Ca 0.04 -0.57 -0.21 0.00 0.70 0.00 0.00 55.95 55.91 1sy6 s SER 24 Cb -0.12 -1.73 -0.07 0.00 -1.71 0.00 0.00 66.02 62.39 1sy6 s SER 24 CO -0.04 -0.07 0.66 0.00 1.20 0.00 0.00 173.24 174.99 1sy6 s ALA 25 N 1.43 3.52 0.27 5.45 0.00 -0.20 -0.91 121.76 131.33 1sy6 s ALA 25 Ca 0.04 0.15 0.36 0.00 0.00 0.00 0.00 51.96 52.50 1sy6 s ALA 25 Cb -0.15 -2.76 1.63 0.00 0.00 0.00 0.00 23.12 21.84 1sy6 s ALA 25 CO -0.03 0.36 2.09 0.66 0.00 0.00 0.00 175.76 178.83 1sy6 h SER 26 N 4.25 0.00 -5.14 0.00 4.64 -1.40 -3.44 113.55 112.46 1sy6 h SER 26 Ca -0.48 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 1sy6 h SER 26 Cb 1.21 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.14 1sy6 h SER 26 CO 0.65 0.02 -0.51 -0.44 -0.87 0.00 0.00 176.83 175.67 1sy6 s SER 27 N -5.61 0.23 0.43 4.97 0.01 -1.26 -4.99 113.70 107.48 1sy6 s SER 27 Ca -0.01 -0.66 -0.26 0.00 1.31 0.00 0.00 55.95 56.33 1sy6 s SER 27 Cb 0.10 0.25 -0.09 0.00 0.21 0.00 0.00 66.02 66.50 1sy6 s SER 27 CO 0.52 -0.59 1.42 -0.24 0.41 0.00 0.00 173.24 174.76 1sy6 n SER 28 N 0.40 3.33 -4.02 2.44 2.88 -1.26 -4.73 113.62 112.65 1sy6 n SER 28 Ca -0.17 1.14 -0.15 0.00 -1.33 0.00 0.00 58.87 58.37 1sy6 n SER 28 Cb 0.60 -1.59 -0.13 0.00 -0.75 0.00 0.00 64.21 62.34 1sy6 n SER 28 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1sy6 s VAL 29 N -1.18 0.51 -0.76 2.46 -7.23 -0.34 -4.95 120.40 108.91 1sy6 s VAL 29 Ca 0.60 -0.71 0.25 0.00 -1.81 0.00 0.00 61.98 60.31 1sy6 s VAL 29 Cb -0.46 -0.52 0.26 0.00 0.56 0.00 0.00 36.38 36.22 1sy6 s VAL 29 CO 0.59 -0.15 1.77 -1.54 -0.31 0.00 0.00 175.10 175.46 1sy6 n SER 30 N 2.13 0.54 -3.62 4.85 3.41 -1.26 -3.82 113.62 115.84 1sy6 n SER 30 Ca -0.18 0.57 -0.08 0.00 -0.26 0.00 0.00 58.87 58.92 1sy6 n SER 30 Cb 0.56 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1sy6 n SER 30 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1sy6 s TYR 31 N -3.11 -0.30 0.00 7.33 -0.85 -1.26 -4.93 117.35 114.22 1sy6 s TYR 31 Ca 0.10 0.04 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 1sy6 s TYR 31 Cb 0.13 0.60 -0.00 0.00 0.38 0.00 0.00 41.96 43.07 1sy6 s TYR 31 CO 0.52 -0.83 -0.01 1.41 -1.52 0.00 0.00 175.55 175.12 1sy6 s MET 32 N -3.48 0.05 0.27 -3.49 1.75 -1.26 -4.71 119.30 108.44 1sy6 s MET 32 Ca 0.07 -0.05 0.09 0.00 -1.25 0.00 0.00 55.69 54.55 1sy6 s MET 32 Cb -0.02 -0.03 -0.04 0.00 2.84 0.00 0.00 34.83 37.58 1sy6 s MET 32 CO -0.04 0.01 0.02 -0.80 -0.65 0.00 0.00 175.02 173.56 1sy6 s ASN 33 N -0.10 4.58 -0.03 1.11 0.02 -0.11 -0.27 114.94 120.15 1sy6 s ASN 33 Ca -0.01 -0.65 0.01 0.00 -1.02 0.00 0.00 52.86 51.19 1sy6 s ASN 33 Cb -0.01 -0.85 0.02 0.00 0.02 0.00 0.00 41.25 40.44 1sy6 s ASN 33 CO -0.00 -0.04 -0.02 0.26 0.02 0.00 0.00 177.10 177.33 1sy6 s TRP 34 N -2.33 0.40 0.01 2.20 0.52 0.61 -1.07 118.94 119.28 1sy6 s TRP 34 Ca 0.32 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.46 1sy6 s TRP 34 Cb -0.06 -0.42 -0.03 0.00 -1.15 0.00 0.00 33.47 31.81 1sy6 s TRP 34 CO 0.20 -0.12 -0.18 0.71 0.02 0.00 0.00 176.95 177.59 1sy6 s TYR 35 N 0.79 2.57 -0.11 -1.98 1.51 0.21 -1.35 117.35 118.98 1sy6 s TYR 35 Ca -0.09 -0.25 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1sy6 s TYR 35 Cb -0.12 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1sy6 s TYR 35 CO -0.01 0.21 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.47 1sy6 s GLN 36 N -1.20 3.26 -0.05 -0.62 0.74 0.49 -1.39 119.66 120.90 1sy6 s GLN 36 Ca 0.13 -0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.08 1sy6 s GLN 36 Cb -0.10 -2.83 0.02 0.00 1.10 0.00 0.00 33.01 31.20 1sy6 s GLN 36 CO 0.04 0.49 -0.03 -1.14 -0.55 0.00 0.00 175.29 174.09 1sy6 s GLN 37 N -0.32 0.76 0.12 1.67 0.74 -0.07 0.68 119.66 123.24 1sy6 s GLN 37 Ca 0.06 -0.06 0.06 0.00 0.05 0.00 0.00 55.36 55.47 1sy6 s GLN 37 Cb -0.12 -0.84 -0.04 0.00 1.10 0.00 0.00 33.01 33.11 1sy6 s GLN 37 CO 0.02 -0.12 -0.01 0.15 -0.55 0.00 0.00 175.29 174.78 1sy6 s LYS 38 N 1.09 2.44 0.05 1.67 1.02 -1.26 -1.54 119.74 123.21 1sy6 s LYS 38 Ca -0.08 -0.96 -0.38 0.00 0.02 0.00 0.00 55.97 54.57 1sy6 s LYS 38 Cb -0.14 -2.44 -0.18 0.00 -0.52 0.00 0.00 37.83 34.54 1sy6 s LYS 38 CO -0.01 0.50 1.11 0.43 -0.92 0.00 0.00 175.35 176.47 1sy6 n SER 39 N 0.33 0.48 0.00 2.83 7.64 -1.26 -2.00 113.62 121.64 1sy6 n SER 39 Ca -0.11 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1sy6 n SER 39 Cb 0.53 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1sy6 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sy6 n GLY 40 N 1.87 0.36 3.28 0.23 0.00 -1.26 -5.01 105.19 104.65 1sy6 n GLY 40 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1sy6 n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sy6 s THR 41 N -1.77 0.59 0.58 2.61 -4.23 -0.85 -5.15 115.64 107.42 1sy6 s THR 41 Ca 0.00 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.34 1sy6 s THR 41 Cb 0.00 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 1sy6 s THR 41 CO 0.00 -0.20 1.10 -0.44 -0.54 0.00 0.00 174.62 174.54 1sy6 s SER 42 N -3.25 5.63 0.67 3.99 0.01 -1.26 -4.59 113.70 114.90 1sy6 s SER 42 Ca 0.32 2.03 -0.17 0.00 1.31 0.00 0.00 55.95 59.44 1sy6 s SER 42 Cb 0.07 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1sy6 s SER 42 CO 0.10 -1.28 1.25 -2.84 0.41 0.00 0.00 173.24 170.87 1sy6 s PRO 43 N -3.65 2.48 -0.05 12.44 0.02 -1.26 -4.68 135.00 140.29 1sy6 s PRO 43 Ca 0.69 1.91 0.06 0.00 0.02 0.00 0.00 61.00 63.68 1sy6 s PRO 43 Cb -0.21 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 1sy6 s PRO 43 CO 0.32 -1.61 -0.23 0.15 -0.33 0.00 0.00 177.00 175.30 1sy6 s LYS 44 N -3.56 2.30 0.14 5.54 1.02 0.21 -4.92 119.74 120.46 1sy6 s LYS 44 Ca 0.79 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 55.64 1sy6 s LYS 44 Cb -0.33 -1.98 -0.10 0.00 -0.52 0.00 0.00 37.83 34.90 1sy6 s LYS 44 CO 0.40 0.36 1.77 0.50 -0.92 0.00 0.00 175.35 177.46 1sy6 s ARG 45 N -0.14 4.15 0.04 1.68 3.52 -1.26 -0.38 118.95 126.55 1sy6 s ARG 45 Ca -0.03 2.55 -0.03 0.00 -0.13 0.00 0.00 55.73 58.09 1sy6 s ARG 45 Cb -0.13 -3.46 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 1sy6 s ARG 45 CO 0.03 -0.79 -0.06 1.87 -0.81 0.00 0.00 175.30 175.53 1sy6 n TRP 46 N 5.22 0.00 -4.71 5.12 -0.00 -0.46 -4.79 117.44 117.82 1sy6 n TRP 46 Ca 0.17 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.41 1sy6 n TRP 46 Cb 0.38 -0.10 -0.16 0.00 -0.00 0.00 0.00 31.31 31.43 1sy6 n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1sy6 s ILE 47 N -2.15 1.30 0.14 5.87 1.01 -0.73 -1.53 121.20 125.11 1sy6 s ILE 47 Ca -0.05 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.06 1sy6 s ILE 47 Cb 0.01 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 1sy6 s ILE 47 CO 0.08 0.39 -0.14 -0.72 0.00 0.00 0.00 174.94 174.55 1sy6 s TYR 48 N 0.44 1.45 -1.42 3.97 1.13 0.17 -0.29 117.35 122.81 1sy6 s TYR 48 Ca -0.12 -0.58 -0.09 0.00 -1.41 0.00 0.00 57.07 54.87 1sy6 s TYR 48 Cb -0.15 -0.74 0.04 0.00 -1.10 0.00 0.00 41.96 40.02 1sy6 s TYR 48 CO 0.04 0.18 0.96 -3.47 -2.51 0.00 0.00 175.55 170.75 1sy6 n ASP 49 N 0.27 -4.10 0.00 -0.18 -0.08 -1.25 -1.38 116.55 109.83 1sy6 n ASP 49 Ca -0.13 -0.73 0.00 0.00 -1.51 0.00 0.00 54.79 52.42 1sy6 n ASP 49 Cb 0.58 -4.25 0.00 0.00 2.34 0.00 0.00 41.12 39.79 1sy6 n ASP 49 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 1sy6 n THR 50 N -4.62 0.00 -0.71 5.18 -1.04 0.63 -4.13 114.28 109.58 1sy6 n THR 50 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1sy6 n THR 50 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1sy6 n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1sy6 n SER 51 N 1.78 0.34 -4.71 8.00 3.41 -1.21 -2.98 113.62 118.25 1sy6 n SER 51 Ca 0.00 -1.05 -0.39 0.00 -0.26 0.00 0.00 58.87 57.17 1sy6 n SER 51 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1sy6 n SER 51 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1sy6 s LYS 52 N -0.05 4.39 -0.06 4.33 1.02 -0.48 -4.51 119.74 124.38 1sy6 s LYS 52 Ca 0.00 0.74 -0.23 0.00 0.02 0.00 0.00 55.97 56.50 1sy6 s LYS 52 Cb 0.00 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1sy6 s LYS 52 CO 0.00 0.05 0.70 -0.51 -0.92 0.00 0.00 175.35 174.68 1sy6 s LEU 53 N 0.88 4.32 0.80 3.17 1.43 -1.26 -0.65 118.68 127.37 1sy6 s LEU 53 Ca 0.34 1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 54.52 1sy6 s LEU 53 Cb -0.17 -3.09 0.08 0.00 0.03 0.00 0.00 46.19 43.04 1sy6 s LEU 53 CO 0.15 -0.11 1.14 0.00 0.23 0.00 0.00 176.35 177.77 1sy6 s ALA 54 N 0.75 1.95 0.27 4.21 0.00 -0.58 -4.90 121.76 123.45 1sy6 s ALA 54 Ca 0.38 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 1sy6 s ALA 54 Cb -0.18 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 1sy6 s ALA 54 CO 0.18 -2.12 1.52 0.45 0.00 0.00 0.00 175.76 175.80 1sy6 s SER 55 N -2.70 6.50 0.00 0.00 0.15 -1.26 -2.12 113.70 114.26 1sy6 s SER 55 Ca 0.67 2.82 0.00 0.00 0.70 0.00 0.00 55.95 60.14 1sy6 s SER 55 Cb -0.23 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.46 1sy6 s SER 55 CO 0.53 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.76 1sy6 n GLY 56 N 2.19 2.76 3.70 9.45 0.00 -1.26 -5.04 105.19 116.98 1sy6 n GLY 56 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1sy6 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sy6 s VAL 57 N -2.45 4.16 0.13 1.61 1.01 -0.90 -4.94 120.40 119.01 1sy6 s VAL 57 Ca 0.00 1.52 -0.34 0.00 0.00 0.00 0.00 61.98 63.15 1sy6 s VAL 57 Cb 0.00 -3.97 -0.17 0.00 0.00 0.00 0.00 36.38 32.24 1sy6 s VAL 57 CO 0.00 0.04 1.16 -2.65 0.00 0.00 0.00 175.10 173.64 1sy6 n PRO 58 N 4.82 0.93 0.12 2.72 -0.02 -1.26 -4.83 135.00 137.48 1sy6 n PRO 58 Ca 0.10 0.33 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 1sy6 n PRO 58 Cb 0.46 -1.84 0.45 0.00 -0.02 0.00 0.00 33.50 32.55 1sy6 n PRO 58 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sy6 n ALA 59 N 1.67 1.26 1.83 3.55 0.00 -1.26 -2.27 120.51 125.29 1sy6 n ALA 59 Ca 0.17 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.76 1sy6 n ALA 59 Cb 0.21 -1.28 0.15 0.00 0.00 0.00 0.00 19.45 18.53 1sy6 n ALA 59 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1sy6 n HIS 60 N -2.08 0.07 -3.69 0.00 1.44 -1.26 -4.76 115.22 104.94 1sy6 n HIS 60 Ca 0.00 -0.03 -0.33 0.00 -2.01 0.00 0.00 57.72 55.35 1sy6 n HIS 60 Cb 0.10 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.16 1sy6 n HIS 60 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1sy6 s PHE 61 N -1.93 3.51 -0.12 -1.40 0.08 -0.96 -1.52 117.98 115.64 1sy6 s PHE 61 Ca 0.10 0.58 -0.09 0.00 0.12 0.00 0.00 56.93 57.64 1sy6 s PHE 61 Cb 0.05 -2.02 0.04 0.00 -0.57 0.00 0.00 43.02 40.52 1sy6 s PHE 61 CO 0.08 0.49 0.31 0.50 -0.10 0.00 0.00 175.22 176.49 1sy6 s ARG 62 N -2.35 0.33 0.04 0.44 3.52 0.07 -4.98 118.95 116.02 1sy6 s ARG 62 Ca 0.37 0.51 0.07 0.00 -0.13 0.00 0.00 55.73 56.55 1sy6 s ARG 62 Cb -0.13 0.07 -0.03 0.00 -1.56 0.00 0.00 34.95 33.31 1sy6 s ARG 62 CO 0.22 -0.09 -0.18 0.20 -0.81 0.00 0.00 175.30 174.64 1sy6 s GLY 63 N 0.61 1.58 0.35 8.12 0.00 -1.26 0.41 107.32 117.13 1sy6 s GLY 63 Ca -0.04 -1.20 -0.17 0.00 0.00 0.00 0.00 44.72 43.31 1sy6 s GLY 63 CO -0.04 -1.10 0.76 -1.35 0.00 0.00 0.00 173.10 171.37 1sy6 s SER 64 N -1.48 -0.06 0.00 1.64 1.04 -0.62 -4.15 113.70 110.07 1sy6 s SER 64 Ca 0.15 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1sy6 s SER 64 Cb -0.10 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1sy6 s SER 64 CO 0.06 -1.56 0.00 0.61 0.98 0.00 0.00 173.24 173.32 1sy6 n GLY 65 N -0.51 0.97 3.59 7.32 0.00 -1.26 -1.05 105.19 114.25 1sy6 n GLY 65 Ca -0.07 -2.09 -0.05 0.00 0.00 0.00 0.00 46.02 43.82 1sy6 n GLY 65 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sy6 s SER 66 N -0.08 -0.15 1.29 1.61 0.15 -0.46 -4.96 113.70 111.10 1sy6 s SER 66 Ca 0.00 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1sy6 s SER 66 Cb 0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1sy6 s SER 66 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 1sy6 n GLY 67 N -0.05 0.81 0.30 9.45 0.00 -1.25 -1.54 105.19 112.92 1sy6 n GLY 67 Ca -0.00 0.56 0.04 0.00 0.00 0.00 0.00 46.02 46.62 1sy6 n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sy6 n THR 68 N 0.00 0.13 -3.92 2.61 -2.24 -1.26 -1.20 114.28 108.40 1sy6 n THR 68 Ca 0.00 -0.57 -0.28 0.00 -2.27 0.00 0.00 64.05 60.94 1sy6 n THR 68 Cb 0.00 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.13 1sy6 n THR 68 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1sy6 s SER 69 N -0.65 2.43 0.17 3.42 0.15 -0.59 -1.03 113.70 117.60 1sy6 s SER 69 Ca 0.09 -0.42 0.04 0.00 0.70 0.00 0.00 55.95 56.36 1sy6 s SER 69 Cb 0.06 -0.92 -0.05 0.00 -1.71 0.00 0.00 66.02 63.40 1sy6 s SER 69 CO 0.09 -0.12 -0.07 -0.31 1.20 0.00 0.00 173.24 174.02 1sy6 s TYR 70 N 1.65 1.31 0.13 3.44 1.51 -0.55 -1.35 117.35 123.49 1sy6 s TYR 70 Ca 0.04 -0.82 -0.16 0.00 -1.01 0.00 0.00 57.07 55.13 1sy6 s TYR 70 Cb -0.13 -0.70 0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1sy6 s TYR 70 CO -0.09 0.03 0.40 -1.54 -1.11 0.00 0.00 175.55 173.24 1sy6 s SER 71 N -3.19 -0.21 -0.06 2.29 1.04 -0.22 -0.88 113.70 112.46 1sy6 s SER 71 Ca 0.20 -0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.30 1sy6 s SER 71 Cb 0.04 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1sy6 s SER 71 CO 0.02 -0.87 -0.18 -0.22 0.98 0.00 0.00 173.24 172.97 1sy6 s LEU 72 N -2.82 1.90 0.02 2.42 0.20 0.02 -1.59 118.68 118.82 1sy6 s LEU 72 Ca 0.04 -0.40 0.08 0.00 0.69 0.00 0.00 54.13 54.54 1sy6 s LEU 72 Cb 0.02 -1.07 -0.02 0.00 -0.43 0.00 0.00 46.19 44.69 1sy6 s LEU 72 CO -0.11 0.13 -0.24 -0.89 -0.29 0.00 0.00 176.35 174.96 1sy6 s THR 73 N 0.26 1.90 -0.28 3.68 2.01 0.16 -1.42 115.64 121.95 1sy6 s THR 73 Ca -0.10 -1.19 0.02 0.00 0.31 0.00 0.00 61.69 60.74 1sy6 s THR 73 Cb -0.14 -1.61 0.07 0.00 0.01 0.00 0.00 72.50 70.83 1sy6 s THR 73 CO 0.04 0.38 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.70 1sy6 s ILE 74 N -0.70 1.89 -0.93 1.82 1.01 0.39 -0.75 121.20 123.93 1sy6 s ILE 74 Ca 0.10 -1.69 -0.18 0.00 0.00 0.00 0.00 60.65 58.88 1sy6 s ILE 74 Cb -0.09 -2.19 0.14 0.00 0.01 0.00 0.00 42.46 40.33 1sy6 s ILE 74 CO 0.01 -0.27 1.10 -0.44 0.00 0.00 0.00 174.94 175.34 1sy6 s SER 75 N 1.18 6.67 0.00 3.58 0.01 -0.57 -0.43 113.70 124.14 1sy6 s SER 75 Ca -0.01 -2.18 0.00 0.00 1.31 0.00 0.00 55.95 55.07 1sy6 s SER 75 Cb -0.19 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1sy6 s SER 75 CO -0.08 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.19 1sy6 n GLY 76 N 5.23 0.76 3.67 3.44 0.00 -0.82 -4.88 105.19 112.59 1sy6 n GLY 76 Ca 0.24 -0.66 -0.46 0.00 0.00 0.00 0.00 46.02 45.13 1sy6 n GLY 76 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1sy6 n MET 77 N 0.00 2.14 -4.39 1.61 1.56 0.15 -4.58 117.12 113.61 1sy6 n MET 77 Ca 0.00 0.77 -0.27 0.00 -0.27 0.00 0.00 57.70 57.94 1sy6 n MET 77 Cb 0.00 -2.54 -0.12 0.00 2.15 0.00 0.00 33.22 32.70 1sy6 n MET 77 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 1sy6 s GLU 78 N 1.04 1.42 0.30 2.12 2.02 -1.26 -1.18 118.70 123.15 1sy6 s GLU 78 Ca 0.79 -1.43 0.05 0.00 0.02 0.00 0.00 54.97 54.41 1sy6 s GLU 78 Cb -0.68 -1.75 0.77 0.00 0.10 0.00 0.00 34.13 32.56 1sy6 s GLU 78 CO 0.38 0.39 1.70 0.00 0.02 0.00 0.00 175.26 177.75 1sy6 h ALA 79 N 3.48 1.50 0.00 5.21 0.00 -1.97 0.17 119.26 127.65 1sy6 h ALA 79 Ca -0.47 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sy6 h ALA 79 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1sy6 h ALA 79 CO 0.45 -0.35 0.00 0.39 0.00 0.00 0.00 179.25 179.74 1sy6 n GLU 80 N -5.04 0.48 0.06 0.00 1.02 -1.26 -2.40 120.64 113.51 1sy6 n GLU 80 Ca 0.23 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.54 1sy6 n GLU 80 Cb 0.69 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.77 1sy6 n GLU 80 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1sy6 h ASP 81 N 0.00 0.00 -2.79 1.62 3.32 -1.06 -3.46 116.42 114.05 1sy6 h ASP 81 Ca 0.00 -0.21 -0.52 0.00 0.02 0.00 0.00 57.03 56.32 1sy6 h ASP 81 Cb 0.09 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.69 1sy6 h ASP 81 CO 0.00 0.10 0.93 0.00 -1.72 0.00 0.00 179.24 178.55 1sy6 s ALA 82 N -3.17 3.83 0.00 3.45 0.00 -1.01 -4.88 121.76 119.98 1sy6 s ALA 82 Ca 0.06 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1sy6 s ALA 82 Cb 0.13 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1sy6 s ALA 82 CO 0.72 -0.83 0.00 0.00 0.00 0.00 0.00 175.76 175.65 1sy6 n ALA 83 N 3.91 0.00 -2.90 0.00 0.00 -0.63 -4.95 120.51 115.94 1sy6 n ALA 83 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 1sy6 n ALA 83 Cb 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.71 1sy6 n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sy6 s THR 84 N -2.44 3.98 -0.12 0.00 2.01 -0.59 -0.43 115.64 118.05 1sy6 s THR 84 Ca 0.00 -0.33 -0.00 0.00 0.31 0.00 0.00 61.69 61.67 1sy6 s THR 84 Cb 0.00 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1sy6 s THR 84 CO 0.00 0.51 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.00 1sy6 s TYR 85 N 0.18 2.82 -0.10 4.92 1.51 -0.20 -0.89 117.35 125.60 1sy6 s TYR 85 Ca -0.01 -0.57 0.03 0.00 -1.01 0.00 0.00 57.07 55.51 1sy6 s TYR 85 Cb -0.14 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 1sy6 s TYR 85 CO 0.03 -0.16 -0.20 0.71 -1.11 0.00 0.00 175.55 174.82 1sy6 s TYR 86 N 0.25 2.63 0.40 2.71 2.02 -0.48 -0.86 117.35 124.02 1sy6 s TYR 86 Ca -0.09 -0.76 -0.01 0.00 -0.37 0.00 0.00 57.07 55.84 1sy6 s TYR 86 Cb -0.15 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.65 1sy6 s TYR 86 CO 0.05 -0.25 0.64 0.00 -1.57 0.00 0.00 175.55 174.42 1sy6 s GLN 88 N -4.48 0.74 0.07 0.00 -0.44 -0.23 0.29 119.66 115.61 1sy6 s GLN 88 Ca 0.43 0.39 0.01 0.00 -2.50 0.00 0.00 55.36 53.69 1sy6 s GLN 88 Cb -0.10 0.35 -0.04 0.00 -1.64 0.00 0.00 33.01 31.59 1sy6 s GLN 88 CO 0.39 -0.16 -0.06 1.14 0.50 0.00 0.00 175.29 177.10 1sy6 s GLN 89 N -0.48 0.66 -0.28 1.67 1.03 -0.71 -0.94 119.66 120.62 1sy6 s GLN 89 Ca -0.06 -1.11 0.15 0.00 0.04 0.00 0.00 55.36 54.38 1sy6 s GLN 89 Cb -0.03 -0.09 0.40 0.00 0.03 0.00 0.00 33.01 33.32 1sy6 s GLN 89 CO 0.04 -0.03 1.39 1.87 -2.54 0.00 0.00 175.29 176.02 1sy6 n TRP 90 N 0.48 -1.03 0.14 9.60 -0.00 -1.26 -2.14 117.44 123.23 1sy6 n TRP 90 Ca -0.16 -1.69 0.04 0.00 -0.00 0.00 0.00 57.50 55.69 1sy6 n TRP 90 Cb 0.59 0.99 0.03 0.00 -0.00 0.00 0.00 31.31 32.92 1sy6 n TRP 90 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 177.69 178.46 1sy6 h SER 91 N 1.32 0.00 -4.45 5.87 0.02 -1.93 -3.45 113.55 110.92 1sy6 h SER 91 Ca -0.38 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.17 1sy6 h SER 91 Cb 1.32 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.64 1sy6 h SER 91 CO -0.10 0.40 -0.78 -0.44 -1.14 0.00 0.00 176.83 174.77 1sy6 s SER 92 N -6.25 1.60 0.01 3.07 0.01 -1.26 -4.98 113.70 105.90 1sy6 s SER 92 Ca 0.03 -0.57 -0.16 0.00 1.31 0.00 0.00 55.95 56.56 1sy6 s SER 92 Cb 0.07 -0.06 -0.06 0.00 0.21 0.00 0.00 66.02 66.19 1sy6 s SER 92 CO 0.75 -0.06 0.46 0.21 0.41 0.00 0.00 173.24 175.01 1sy6 s ASN 93 N -1.56 6.87 0.53 2.44 2.47 -1.26 -4.04 114.94 120.38 1sy6 s ASN 93 Ca -0.02 1.03 -0.11 0.00 0.42 0.00 0.00 52.86 54.19 1sy6 s ASN 93 Cb -0.09 -2.28 -0.05 0.00 -1.45 0.00 0.00 41.25 37.37 1sy6 s ASN 93 CO 0.02 0.28 0.92 -2.16 -3.72 0.00 0.00 177.10 172.44 1sy6 s PRO 94 N -0.92 3.68 0.25 0.43 0.04 -1.26 -4.79 135.00 132.43 1sy6 s PRO 94 Ca 0.25 0.61 -0.31 0.00 0.04 0.00 0.00 61.00 61.60 1sy6 s PRO 94 Cb -0.17 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.04 1sy6 s PRO 94 CO 0.15 -0.34 1.65 0.12 0.04 0.00 0.00 177.00 178.62 1sy6 s PHE 95 N -2.83 2.84 0.05 0.56 5.99 -1.26 -4.63 117.98 118.70 1sy6 s PHE 95 Ca 0.53 0.58 0.01 0.00 0.00 0.00 0.00 56.93 58.06 1sy6 s PHE 95 Cb -0.10 -4.09 -0.03 0.00 0.00 0.00 0.00 43.02 38.79 1sy6 s PHE 95 CO 0.44 -3.89 -0.05 0.95 -0.00 0.00 0.00 175.22 172.66 1sy6 s THR 96 N 0.57 0.40 0.21 0.12 -4.23 -0.91 -4.99 115.64 106.82 1sy6 s THR 96 Ca 0.69 -1.42 0.08 0.00 -1.18 0.00 0.00 61.69 59.86 1sy6 s THR 96 Cb -0.48 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 1sy6 s THR 96 CO 0.40 -0.67 0.03 -0.36 -0.54 0.00 0.00 174.62 173.48 1sy6 s PHE 97 N -2.53 2.85 0.65 3.99 0.40 -1.26 -1.74 117.98 120.34 1sy6 s PHE 97 Ca -0.02 -0.15 -0.06 0.00 -0.60 0.00 0.00 56.93 56.10 1sy6 s PHE 97 Cb -0.02 -1.33 0.04 0.00 0.51 0.00 0.00 43.02 42.22 1sy6 s PHE 97 CO -0.04 0.55 0.96 0.20 0.70 0.00 0.00 175.22 177.59 1sy6 s GLY 98 N -3.29 1.67 0.00 4.36 0.00 0.15 -4.53 107.32 105.67 1sy6 s GLY 98 Ca 0.30 -0.87 0.28 0.00 0.00 0.00 0.00 44.72 44.42 1sy6 s GLY 98 CO 0.20 -0.52 1.92 1.44 0.00 0.00 0.00 173.10 176.15 1sy6 n SER 99 N -2.77 0.00 0.00 1.64 7.64 -1.25 -4.59 113.62 114.29 1sy6 n SER 99 Ca 0.07 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1sy6 n SER 99 Cb 0.59 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1sy6 n SER 99 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sy6 n GLY 100 N 1.17 0.25 3.15 0.23 0.00 -1.26 -5.01 105.19 103.72 1sy6 n GLY 100 Ca 0.11 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1sy6 n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sy6 s THR 101 N -2.78 2.14 -0.30 2.61 2.01 -0.04 -4.67 115.64 114.60 1sy6 s THR 101 Ca 0.00 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 1sy6 s THR 101 Cb 0.00 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1sy6 s THR 101 CO 0.00 0.54 0.43 -0.75 -0.69 0.00 0.00 174.62 174.15 1sy6 s LYS 102 N 1.11 3.84 -0.23 4.92 2.20 0.12 -1.03 119.74 130.67 1sy6 s LYS 102 Ca 0.00 -0.04 -0.06 0.00 -0.36 0.00 0.00 55.97 55.51 1sy6 s LYS 102 Cb -0.14 -3.72 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 1sy6 s LYS 102 CO -0.08 -0.43 0.03 -1.17 -0.36 0.00 0.00 175.35 173.33 1sy6 s LEU 103 N 2.19 3.27 0.12 5.43 2.96 0.43 -0.80 118.68 132.28 1sy6 s LEU 103 Ca 0.17 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1sy6 s LEU 103 Cb -0.16 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1sy6 s LEU 103 CO 0.11 -0.01 0.18 -0.70 -1.32 0.00 0.00 176.35 174.61 1sy6 s GLU 104 N 1.47 3.16 -0.21 1.98 2.12 0.11 -1.61 118.70 125.73 1sy6 s GLU 104 Ca 0.05 -0.66 -0.08 0.00 0.36 0.00 0.00 54.97 54.64 1sy6 s GLU 104 Cb -0.15 -2.84 -0.04 0.00 0.26 0.00 0.00 34.13 31.36 1sy6 s GLU 104 CO 0.01 0.54 0.09 -1.50 -0.54 0.00 0.00 175.26 173.86 1sy6 s ILE 105 N -1.61 4.87 0.45 -3.70 1.10 -1.26 -1.17 121.20 119.88 1sy6 s ILE 105 Ca 0.32 0.00 -0.15 0.00 -0.51 0.00 0.00 60.65 60.32 1sy6 s ILE 105 Cb -0.11 -3.23 -0.08 0.00 0.15 0.00 0.00 42.46 39.19 1sy6 s ILE 105 CO 0.25 0.41 0.89 0.20 -2.11 0.00 0.00 174.94 174.58 1sy6 s ASN 106 N 0.76 6.64 0.24 4.50 0.01 0.22 -4.88 114.94 122.44 1sy6 s ASN 106 Ca 0.05 1.42 -0.20 0.00 -0.71 0.00 0.00 52.86 53.41 1sy6 s ASN 106 Cb -0.13 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.12 1sy6 s ASN 106 CO 0.02 -0.46 0.64 0.00 -1.51 0.00 0.00 177.10 175.79 1sy6 s ARG 107 N -3.78 1.62 0.69 -0.60 1.70 -1.26 -4.26 118.95 113.05 1sy6 s ARG 107 Ca 0.56 -0.91 -0.16 0.00 -0.47 0.00 0.00 55.73 54.75 1sy6 s ARG 107 Cb -0.10 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1sy6 s ARG 107 CO 0.28 -0.72 1.21 0.00 -1.08 0.00 0.00 175.30 174.99 1sy6 s ALA 108 N -3.89 2.24 0.31 7.88 0.00 -1.26 -4.93 121.76 122.11 1sy6 s ALA 108 Ca 0.10 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1sy6 s ALA 108 Cb -0.04 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1sy6 s ALA 108 CO 0.02 -1.68 1.20 -0.51 0.00 0.00 0.00 175.76 174.79 1sy6 s ASP 109 N -1.91 7.02 -0.03 0.00 1.01 -1.26 -4.80 116.67 116.70 1sy6 s ASP 109 Ca 0.75 2.46 -0.02 0.00 0.71 0.00 0.00 52.55 56.46 1sy6 s ASP 109 Cb -0.30 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.01 1sy6 s ASP 109 CO 0.42 -0.34 0.07 0.28 0.21 0.00 0.00 175.17 175.81 1sy6 s THR 110 N -1.16 -0.02 0.55 -1.27 -1.32 -0.56 -4.94 115.64 106.92 1sy6 s THR 110 Ca 0.47 0.07 -0.18 0.00 -1.21 0.00 0.00 61.69 60.83 1sy6 s THR 110 Cb -0.35 -0.11 -0.06 0.00 -1.51 0.00 0.00 72.50 70.47 1sy6 s THR 110 CO 0.46 0.03 1.07 0.00 -2.21 0.00 0.00 174.62 173.97 1sy6 s ALA 111 N 0.40 2.75 0.48 11.08 0.00 -1.26 -1.77 121.76 133.44 1sy6 s ALA 111 Ca -0.03 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 1sy6 s ALA 111 Cb -0.04 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1sy6 s ALA 111 CO -0.01 -0.66 0.97 -1.25 0.00 0.00 0.00 175.76 174.80 1sy6 s PRO 112 N -3.58 4.05 -0.29 0.00 0.04 -1.26 -4.55 135.00 129.40 1sy6 s PRO 112 Ca 0.67 1.00 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 1sy6 s PRO 112 Cb -0.18 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1sy6 s PRO 112 CO 0.29 -0.17 0.22 0.99 0.04 0.00 0.00 177.00 178.37 1sy6 s THR 113 N -2.45 5.29 -0.16 1.26 2.01 -0.53 -4.84 115.64 116.23 1sy6 s THR 113 Ca 0.60 0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.64 1sy6 s THR 113 Cb -0.10 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1sy6 s THR 113 CO 0.24 0.18 0.13 -0.69 -0.69 0.00 0.00 174.62 173.80 1sy6 s VAL 114 N 1.79 5.44 -0.03 3.82 1.01 -1.26 -1.34 120.40 129.83 1sy6 s VAL 114 Ca 0.08 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1sy6 s VAL 114 Cb -0.16 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1sy6 s VAL 114 CO 0.11 0.54 -0.02 -0.44 0.00 0.00 0.00 175.10 175.29 1sy6 s SER 115 N -0.39 0.54 -0.05 3.32 0.01 -0.61 -4.97 113.70 111.55 1sy6 s SER 115 Ca 0.12 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.33 1sy6 s SER 115 Cb -0.12 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 1sy6 s SER 115 CO 0.01 -0.06 -0.06 -0.51 0.41 0.00 0.00 173.24 173.03 1sy6 s ILE 116 N 0.80 3.78 -0.13 1.44 2.07 -1.26 -0.65 121.20 127.25 1sy6 s ILE 116 Ca -0.09 -0.51 -0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1sy6 s ILE 116 Cb -0.12 -2.57 0.03 0.00 0.13 0.00 0.00 42.46 39.93 1sy6 s ILE 116 CO -0.01 0.56 -0.10 -0.36 -1.91 0.00 0.00 174.94 173.12 1sy6 s PHE 117 N -0.86 1.78 0.95 3.50 0.08 0.16 -4.99 117.98 118.59 1sy6 s PHE 117 Ca 0.14 -0.97 -0.12 0.00 0.12 0.00 0.00 56.93 56.10 1sy6 s PHE 117 Cb -0.11 -1.38 0.16 0.00 -0.57 0.00 0.00 43.02 41.12 1sy6 s PHE 117 CO 0.03 -0.59 1.09 -2.14 -0.10 0.00 0.00 175.22 173.51 1sy6 s PRO 118 N 1.61 0.81 0.57 0.24 0.02 -1.26 -1.61 135.00 135.38 1sy6 s PRO 118 Ca 0.04 0.76 -0.21 0.00 0.02 0.00 0.00 61.00 61.62 1sy6 s PRO 118 Cb -0.13 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1sy6 s PRO 118 CO -0.09 -2.54 1.36 -2.30 -0.33 0.00 0.00 177.00 173.10 1sy6 n PRO 119 N -4.08 1.60 -1.83 5.54 -0.02 -1.19 -4.80 135.00 130.23 1sy6 n PRO 119 Ca 0.06 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.82 1sy6 n PRO 119 Cb 0.56 -2.59 0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1sy6 n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1sy6 s SER 120 N -1.00 5.71 0.46 2.55 1.04 -1.26 -4.93 113.70 116.28 1sy6 s SER 120 Ca 0.74 1.66 0.17 0.00 0.48 0.00 0.00 55.95 58.99 1sy6 s SER 120 Cb -0.41 -2.51 1.09 0.00 0.10 0.00 0.00 66.02 64.30 1sy6 s SER 120 CO 0.47 -1.22 2.01 0.77 0.98 0.00 0.00 173.24 176.26 1sy6 h SER 121 N -0.15 0.00 -0.22 7.02 4.64 -2.00 -2.61 113.55 120.24 1sy6 h SER 121 Ca -0.45 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 1sy6 h SER 121 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1sy6 h SER 121 CO 0.58 0.16 -0.28 -0.33 -0.87 0.00 0.00 176.83 176.09 1sy6 h GLU 122 N 0.00 0.57 -0.60 4.77 5.08 -1.99 -2.94 114.58 119.47 1sy6 h GLU 122 Ca -0.00 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1sy6 h GLU 122 Cb 0.30 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1sy6 h GLU 122 CO 0.02 0.93 0.04 0.37 -1.00 0.00 0.00 179.01 179.37 1sy6 h GLN 123 N 0.26 1.02 -0.74 2.33 4.15 -1.81 -2.43 115.11 117.89 1sy6 h GLN 123 Ca 0.03 -0.29 0.06 0.00 0.77 0.00 0.00 58.65 59.21 1sy6 h GLN 123 Cb 0.85 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.39 1sy6 h GLN 123 CO 0.07 0.98 0.49 -0.07 -1.93 0.00 0.00 178.83 178.36 1sy6 h LEU 124 N 0.94 0.69 -1.73 -2.39 3.38 -1.44 0.27 115.31 115.04 1sy6 h LEU 124 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1sy6 h LEU 124 Cb 0.49 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1sy6 h LEU 124 CO 0.02 0.45 -0.14 0.74 0.09 0.00 0.00 178.44 179.61 1sy6 h THR 125 N 0.79 1.10 -0.05 0.22 2.02 -1.25 -2.08 112.91 113.65 1sy6 h THR 125 Ca 0.32 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1sy6 h THR 125 Cb 0.24 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1sy6 h THR 125 CO -0.11 0.13 0.00 -1.20 0.37 0.00 0.00 175.52 174.72 1sy6 n SER 126 N -4.38 0.57 0.00 4.18 7.64 0.94 -4.88 113.62 117.69 1sy6 n SER 126 Ca -0.03 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.35 1sy6 n SER 126 Cb 0.21 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1sy6 n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sy6 n GLY 127 N 0.91 0.49 3.48 0.23 0.00 -0.78 -5.03 105.19 104.50 1sy6 n GLY 127 Ca 0.15 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1sy6 n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sy6 s GLY 128 N -2.08 1.96 -0.21 -0.02 0.00 -1.08 -1.95 107.32 103.94 1sy6 s GLY 128 Ca 0.00 -1.96 -0.06 0.00 0.00 0.00 0.00 44.72 42.71 1sy6 s GLY 128 CO 0.00 -1.95 0.40 0.00 0.00 0.00 0.00 173.10 171.56 1sy6 s ALA 129 N -2.71 -1.13 -0.08 3.20 0.00 -0.84 -3.21 121.76 116.98 1sy6 s ALA 129 Ca 0.30 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.63 1sy6 s ALA 129 Cb 0.01 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1sy6 s ALA 129 CO 0.14 -0.90 -0.24 -1.12 0.00 0.00 0.00 175.76 173.64 1sy6 s SER 130 N 2.59 3.11 -0.20 0.00 0.01 -1.26 -0.30 113.70 117.65 1sy6 s SER 130 Ca 0.03 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 56.72 1sy6 s SER 130 Cb -0.13 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.92 1sy6 s SER 130 CO -0.14 0.20 -0.02 -0.69 0.41 0.00 0.00 173.24 173.00 1sy6 s VAL 131 N 0.11 3.73 0.05 3.43 1.01 0.94 -3.16 120.40 126.50 1sy6 s VAL 131 Ca -0.12 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1sy6 s VAL 131 Cb -0.16 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1sy6 s VAL 131 CO 0.07 0.44 -0.04 -0.69 0.00 0.00 0.00 175.10 174.88 1sy6 s VAL 132 N 1.04 3.83 -0.06 2.92 1.01 -0.63 -0.16 120.40 128.35 1sy6 s VAL 132 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1sy6 s VAL 132 Cb -0.14 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1sy6 s VAL 132 CO 0.01 0.26 0.01 0.00 0.00 0.00 0.00 175.10 175.38 1sy6 s PHE 134 N 1.91 3.29 -0.39 0.00 0.08 0.18 -1.39 117.98 121.66 1sy6 s PHE 134 Ca 0.03 0.14 -0.02 0.00 0.12 0.00 0.00 56.93 57.20 1sy6 s PHE 134 Cb -0.12 -2.11 0.10 0.00 -0.57 0.00 0.00 43.02 40.32 1sy6 s PHE 134 CO -0.04 0.18 0.16 -0.51 -0.10 0.00 0.00 175.22 174.91 1sy6 s LEU 135 N 0.40 5.02 -0.09 -0.37 2.01 0.54 -1.57 118.68 124.62 1sy6 s LEU 135 Ca 0.04 -1.96 -0.04 0.00 0.01 0.00 0.00 54.13 52.19 1sy6 s LEU 135 Cb -0.12 -1.79 -0.04 0.00 0.01 0.00 0.00 46.19 44.26 1sy6 s LEU 135 CO -0.00 -0.49 0.06 0.20 1.01 0.00 0.00 176.35 177.13 1sy6 s ASN 136 N 1.62 5.70 -0.87 2.29 0.02 -0.45 0.14 114.94 123.39 1sy6 s ASN 136 Ca 0.07 0.26 -0.05 0.00 -1.02 0.00 0.00 52.86 52.13 1sy6 s ASN 136 Cb -0.22 -1.70 -0.00 0.00 0.02 0.00 0.00 41.25 39.34 1sy6 s ASN 136 CO -0.04 0.38 0.69 0.59 0.02 0.00 0.00 177.10 178.73 1sy6 n ASN 137 N 1.99 -6.13 -4.50 -1.22 4.13 -0.99 -1.45 115.26 107.10 1sy6 n ASN 137 Ca -0.19 -0.63 -0.24 0.00 1.68 0.00 0.00 54.58 55.21 1sy6 n ASN 137 Cb 0.54 -3.51 -0.11 0.00 -1.54 0.00 0.00 39.78 35.17 1sy6 n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1sy6 s PHE 138 N -3.10 2.20 -0.27 3.10 -0.71 0.81 -4.49 117.98 115.51 1sy6 s PHE 138 Ca 0.11 -0.66 -0.21 0.00 -1.04 0.00 0.00 56.93 55.13 1sy6 s PHE 138 Cb -0.04 -1.33 0.07 0.00 -1.21 0.00 0.00 43.02 40.51 1sy6 s PHE 138 CO 0.83 0.38 0.70 -0.47 -1.34 0.00 0.00 175.22 175.32 1sy6 s TYR 139 N -2.86 -0.88 1.17 3.49 5.04 -0.73 -0.55 117.35 122.02 1sy6 s TYR 139 Ca 0.32 1.98 -0.18 0.00 -2.44 0.00 0.00 57.07 56.75 1sy6 s TYR 139 Cb 0.05 0.40 0.27 0.00 0.35 0.00 0.00 41.96 43.03 1sy6 s TYR 139 CO 0.15 -0.43 1.11 -1.25 -1.34 0.00 0.00 175.55 173.79 1sy6 s PRO 140 N 0.83 -0.92 0.47 4.97 0.04 -1.26 -1.49 135.00 137.64 1sy6 s PRO 140 Ca -0.04 0.03 0.16 0.00 0.04 0.00 0.00 61.00 61.20 1sy6 s PRO 140 Cb -0.05 -1.62 1.11 0.00 0.04 0.00 0.00 34.50 33.97 1sy6 s PRO 140 CO -0.07 -3.53 2.04 -0.22 0.04 0.00 0.00 177.00 175.26 1sy6 h LYS 141 N -2.46 0.00 -6.43 4.56 3.64 -1.98 -3.43 116.57 110.47 1sy6 h LYS 141 Ca -0.47 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.38 1sy6 h LYS 141 Cb 1.30 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1sy6 h LYS 141 CO 0.39 0.14 1.09 0.34 -2.27 0.00 0.00 179.45 179.13 1sy6 s ASP 142 N -6.94 6.53 -0.03 4.20 3.68 -1.26 -4.97 116.67 117.87 1sy6 s ASP 142 Ca -0.04 2.58 -0.29 0.00 2.13 0.00 0.00 52.55 56.92 1sy6 s ASP 142 Cb 0.16 -2.55 0.09 0.00 -1.45 0.00 0.00 42.92 39.16 1sy6 s ASP 142 CO 0.68 -0.96 0.77 -0.51 0.13 0.00 0.00 175.17 175.28 1sy6 s ILE 143 N 3.15 0.00 -0.02 4.11 2.07 -1.26 -4.64 121.20 124.61 1sy6 s ILE 143 Ca 0.79 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 60.07 1sy6 s ILE 143 Cb -0.42 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.17 1sy6 s ILE 143 CO 0.35 0.00 -0.14 0.20 -1.91 0.00 0.00 174.94 173.44 1sy6 s ASN 144 N -1.59 1.65 -0.10 4.50 0.01 -0.67 -5.00 114.94 113.75 1sy6 s ASN 144 Ca -0.05 -0.26 0.04 0.00 -0.71 0.00 0.00 52.86 51.88 1sy6 s ASN 144 Cb -0.00 -0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.39 1sy6 s ASN 144 CO 0.02 0.15 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.84 1sy6 s VAL 145 N -0.18 1.96 -0.06 1.60 1.01 -1.26 -0.40 120.40 123.08 1sy6 s VAL 145 Ca 0.02 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.09 1sy6 s VAL 145 Cb -0.07 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1sy6 s VAL 145 CO 0.00 0.54 -0.23 -0.75 0.00 0.00 0.00 175.10 174.66 1sy6 s LYS 146 N 0.37 2.61 -0.05 2.72 2.20 0.52 -4.96 119.74 123.15 1sy6 s LYS 146 Ca -0.18 -0.86 -0.01 0.00 -0.36 0.00 0.00 55.97 54.55 1sy6 s LYS 146 Cb -0.18 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 33.88 1sy6 s LYS 146 CO 0.08 0.40 0.03 -1.58 -0.36 0.00 0.00 175.35 173.92 1sy6 s TRP 147 N -0.19 3.21 -0.04 4.03 0.52 -1.26 -0.36 118.94 124.85 1sy6 s TRP 147 Ca -0.02 0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.30 1sy6 s TRP 147 Cb -0.14 -1.76 0.02 0.00 -1.15 0.00 0.00 33.47 30.44 1sy6 s TRP 147 CO 0.03 0.51 -0.02 0.15 0.02 0.00 0.00 176.95 177.65 1sy6 s LYS 148 N -1.25 0.57 -0.19 4.98 1.02 -0.38 -0.34 119.74 124.14 1sy6 s LYS 148 Ca 0.17 0.01 -0.02 0.00 0.02 0.00 0.00 55.97 56.15 1sy6 s LYS 148 Cb -0.12 -0.72 -0.00 0.00 -0.52 0.00 0.00 37.83 36.47 1sy6 s LYS 148 CO 0.07 -0.14 -0.09 0.42 -0.92 0.00 0.00 175.35 174.69 1sy6 s ILE 149 N 1.16 3.06 -1.51 2.17 1.01 0.41 -0.91 121.20 126.59 1sy6 s ILE 149 Ca -0.08 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 1sy6 s ILE 149 Cb -0.14 -2.36 0.08 0.00 0.01 0.00 0.00 42.46 40.05 1sy6 s ILE 149 CO -0.02 0.47 0.97 0.47 0.00 0.00 0.00 174.94 176.83 1sy6 n ASP 150 N 4.48 -4.57 0.00 3.58 8.00 0.07 -1.72 116.55 126.39 1sy6 n ASP 150 Ca -0.19 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1sy6 n ASP 150 Cb 0.51 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1sy6 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sy6 n GLY 151 N -1.70 2.98 3.84 0.44 0.00 -1.26 -5.01 105.19 104.47 1sy6 n GLY 151 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1sy6 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sy6 s SER 152 N -3.29 6.12 0.27 1.61 0.01 -0.70 -4.97 113.70 112.75 1sy6 s SER 152 Ca 0.00 0.39 -0.29 0.00 1.31 0.00 0.00 55.95 57.35 1sy6 s SER 152 Cb 0.00 -1.93 -0.10 0.00 0.21 0.00 0.00 66.02 64.21 1sy6 s SER 152 CO 0.00 0.39 1.35 -0.70 0.41 0.00 0.00 173.24 174.69 1sy6 s GLU 153 N -1.06 4.34 -0.17 12.44 2.12 -1.26 -0.44 118.70 134.67 1sy6 s GLU 153 Ca 0.15 2.20 0.01 0.00 0.36 0.00 0.00 54.97 57.69 1sy6 s GLU 153 Cb -0.12 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.17 1sy6 s GLU 153 CO 0.05 -0.27 -0.19 1.03 -0.54 0.00 0.00 175.26 175.33 1sy6 s ARG 154 N -0.92 3.05 -0.10 4.30 1.81 0.53 -4.88 118.95 122.74 1sy6 s ARG 154 Ca 0.54 -0.81 0.13 0.00 -1.72 0.00 0.00 55.73 53.87 1sy6 s ARG 154 Cb -0.40 -2.57 -0.19 0.00 -0.45 0.00 0.00 34.95 31.34 1sy6 s ARG 154 CO 0.46 -0.13 0.14 0.94 -0.68 0.00 0.00 175.30 176.03 1sy6 n GLN 155 N 4.42 1.34 -3.32 3.54 7.27 -1.26 -4.12 117.38 125.26 1sy6 n GLN 155 Ca -0.20 -0.05 -0.34 0.00 0.07 0.00 0.00 57.00 56.48 1sy6 n GLN 155 Cb 0.51 -1.35 -0.06 0.00 2.41 0.00 0.00 30.24 31.75 1sy6 n GLN 155 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1sy6 s ASN 156 N -4.35 6.80 0.00 1.69 3.84 -1.26 -4.07 114.94 117.60 1sy6 s ASN 156 Ca -0.06 1.10 0.00 0.00 0.21 0.00 0.00 52.86 54.11 1sy6 s ASN 156 Cb 0.06 -2.30 0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1sy6 s ASN 156 CO 0.57 0.02 0.00 0.61 -2.79 0.00 0.00 177.10 175.51 1sy6 n GLY 157 N 0.44 0.58 3.77 1.21 0.00 -1.26 -4.85 105.19 105.08 1sy6 n GLY 157 Ca -0.03 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1sy6 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sy6 s VAL 158 N -2.00 4.88 -0.17 1.61 1.01 -1.26 -0.73 120.40 123.74 1sy6 s VAL 158 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1sy6 s VAL 158 Cb 0.00 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.33 1sy6 s VAL 158 CO 0.00 0.61 -0.04 -0.22 0.00 0.00 0.00 175.10 175.45 1sy6 s LEU 159 N -0.91 1.55 -0.10 3.92 1.98 0.03 -4.97 118.68 120.19 1sy6 s LEU 159 Ca 0.14 -0.68 -0.02 0.00 -2.89 0.00 0.00 54.13 50.68 1sy6 s LEU 159 Cb -0.12 -0.86 -0.03 0.00 0.66 0.00 0.00 46.19 45.85 1sy6 s LEU 159 CO 0.03 -0.20 -0.03 0.20 -1.89 0.00 0.00 176.35 174.46 1sy6 s ASN 160 N 1.67 4.99 -0.06 3.68 0.02 -1.26 -0.66 114.94 123.32 1sy6 s ASN 160 Ca 0.00 0.04 -0.02 0.00 -1.02 0.00 0.00 52.86 51.86 1sy6 s ASN 160 Cb -0.16 -1.45 0.04 0.00 0.02 0.00 0.00 41.25 39.70 1sy6 s ASN 160 CO -0.07 0.33 0.12 -0.55 0.02 0.00 0.00 177.10 176.94 1sy6 s SER 161 N -0.59 0.49 0.10 -1.22 0.15 0.07 -4.99 113.70 107.70 1sy6 s SER 161 Ca 0.09 0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.99 1sy6 s SER 161 Cb -0.12 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1sy6 s SER 161 CO 0.02 -0.20 0.16 0.26 1.20 0.00 0.00 173.24 174.68 1sy6 s TRP 162 N 1.78 3.34 0.43 3.44 0.51 -1.26 -0.77 118.94 126.41 1sy6 s TRP 162 Ca -0.02 0.13 0.07 0.00 -2.12 0.00 0.00 56.10 54.16 1sy6 s TRP 162 Cb -0.12 -1.66 0.01 0.00 -0.81 0.00 0.00 33.47 30.89 1sy6 s TRP 162 CO -0.05 0.54 0.59 0.95 -0.51 0.00 0.00 176.95 178.48 1sy6 s THR 163 N -1.54 2.98 0.62 2.01 -4.23 -0.59 -5.01 115.64 109.89 1sy6 s THR 163 Ca 0.32 -0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.83 1sy6 s THR 163 Cb -0.12 -3.01 0.04 0.00 1.34 0.00 0.00 72.50 70.75 1sy6 s THR 163 CO 0.25 -0.00 0.91 -1.81 -0.54 0.00 0.00 174.62 173.43 1sy6 s ASP 164 N -4.36 5.20 -0.02 3.99 1.01 -1.26 -4.55 116.67 116.68 1sy6 s ASP 164 Ca 0.55 0.41 -0.37 0.00 0.71 0.00 0.00 52.55 53.85 1sy6 s ASP 164 Cb -0.10 -1.25 -0.16 0.00 1.01 0.00 0.00 42.92 42.42 1sy6 s ASP 164 CO 0.34 -1.29 1.52 1.67 0.21 0.00 0.00 175.17 177.61 1sy6 n GLN 165 N -2.64 1.33 -1.91 8.23 7.27 -1.26 -4.78 117.38 123.61 1sy6 n GLN 165 Ca 0.07 0.48 -0.41 0.00 0.07 0.00 0.00 57.00 57.21 1sy6 n GLN 165 Cb 0.59 -2.16 -0.01 0.00 2.41 0.00 0.00 30.24 31.07 1sy6 n GLN 165 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1sy6 s ASP 166 N 1.64 6.49 0.00 1.69 2.15 0.17 -4.87 116.67 123.94 1sy6 s ASP 166 Ca 0.88 2.92 0.21 0.00 0.43 0.00 0.00 52.55 56.99 1sy6 s ASP 166 Cb -0.94 -2.66 1.11 0.00 -0.30 0.00 0.00 42.92 40.13 1sy6 s ASP 166 CO 0.51 -0.76 1.64 -1.54 -0.17 0.00 0.00 175.17 174.85 1sy6 n SER 167 N 0.65 0.00 -0.03 -0.34 3.41 -1.26 -1.33 113.62 114.71 1sy6 n SER 167 Ca 0.01 -0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.29 1sy6 n SER 167 Cb 0.40 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1sy6 n SER 167 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1sy6 n LYS 168 N -1.18 0.27 0.00 4.33 4.81 -1.26 -4.83 118.16 120.30 1sy6 n LYS 168 Ca 0.12 0.11 0.06 0.00 -0.87 0.00 0.00 58.31 57.73 1sy6 n LYS 168 Cb 0.13 -0.97 0.02 0.00 0.02 0.00 0.00 35.03 34.23 1sy6 n LYS 168 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1sy6 n ASP 169 N -3.86 1.64 -1.47 3.14 5.68 -1.25 -5.00 116.55 115.43 1sy6 n ASP 169 Ca -0.13 -1.32 -0.15 0.00 -0.50 0.00 0.00 54.79 52.68 1sy6 n ASP 169 Cb 0.39 0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 40.61 1sy6 n ASP 169 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1sy6 n SER 170 N 0.18 -4.70 -4.97 -1.12 7.64 -0.44 -4.94 113.62 105.27 1sy6 n SER 170 Ca 0.06 0.17 -0.20 0.00 1.01 0.00 0.00 58.87 59.91 1sy6 n SER 170 Cb 0.28 -3.70 0.06 0.00 -1.01 0.00 0.00 64.21 59.84 1sy6 n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1sy6 s THR 171 N -2.67 2.27 0.19 0.44 -4.23 -1.26 -4.48 115.64 105.89 1sy6 s THR 171 Ca 0.00 -0.92 0.10 0.00 -1.18 0.00 0.00 61.69 59.69 1sy6 s THR 171 Cb 0.00 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1sy6 s THR 171 CO 0.00 0.00 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.59 1sy6 s TYR 172 N -2.71 2.45 0.07 3.99 2.02 0.29 -0.66 117.35 122.79 1sy6 s TYR 172 Ca 0.62 -0.30 0.04 0.00 -0.37 0.00 0.00 57.07 57.06 1sy6 s TYR 172 Cb -0.06 -1.21 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1sy6 s TYR 172 CO 0.39 0.50 -0.12 -1.12 -1.57 0.00 0.00 175.55 173.64 1sy6 s SER 173 N -2.72 1.42 0.02 2.29 0.01 -1.26 -0.14 113.70 113.33 1sy6 s SER 173 Ca 0.22 -0.63 0.02 0.00 1.31 0.00 0.00 55.95 56.87 1sy6 s SER 173 Cb -0.08 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 1sy6 s SER 173 CO 0.12 -0.14 -0.08 -0.32 0.41 0.00 0.00 173.24 173.23 1sy6 s MET 174 N -1.88 0.54 -0.08 12.44 1.75 0.12 -1.54 119.30 130.65 1sy6 s MET 174 Ca -0.03 -0.54 0.04 0.00 -1.25 0.00 0.00 55.69 53.92 1sy6 s MET 174 Cb -0.09 -0.41 -0.00 0.00 2.84 0.00 0.00 34.83 37.17 1sy6 s MET 174 CO 0.01 0.10 -0.22 0.45 -0.65 0.00 0.00 175.02 174.71 1sy6 s SER 175 N -0.96 2.78 -0.10 1.11 0.15 0.05 -0.34 113.70 116.39 1sy6 s SER 175 Ca -0.04 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.12 1sy6 s SER 175 Cb -0.07 -1.07 0.02 0.00 -1.71 0.00 0.00 66.02 63.20 1sy6 s SER 175 CO 0.00 0.17 -0.07 -0.55 1.20 0.00 0.00 173.24 173.99 1sy6 s SER 176 N 0.20 2.06 -0.14 5.45 0.15 -0.49 -0.75 113.70 120.18 1sy6 s SER 176 Ca -0.12 -0.27 -0.00 0.00 0.70 0.00 0.00 55.95 56.26 1sy6 s SER 176 Cb -0.16 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.37 1sy6 s SER 176 CO 0.06 -0.12 -0.13 -0.89 1.20 0.00 0.00 173.24 173.36 1sy6 s THR 177 N 1.68 2.97 -0.31 6.45 2.01 0.17 -1.06 115.64 127.55 1sy6 s THR 177 Ca 0.04 -0.68 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 1sy6 s THR 177 Cb -0.13 -2.26 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 1sy6 s THR 177 CO -0.07 0.51 0.14 -0.22 -0.69 0.00 0.00 174.62 174.29 1sy6 s LEU 178 N 0.57 4.04 -0.17 4.42 2.96 0.77 -0.79 118.68 130.48 1sy6 s LEU 178 Ca -0.08 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.25 1sy6 s LEU 178 Cb -0.16 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1sy6 s LEU 178 CO 0.03 -0.19 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.97 1sy6 s THR 179 N 1.60 3.97 0.29 3.68 2.01 0.09 -0.04 115.64 127.23 1sy6 s THR 179 Ca 0.04 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1sy6 s THR 179 Cb -0.17 -2.76 -0.06 0.00 0.01 0.00 0.00 72.50 69.53 1sy6 s THR 179 CO 0.06 0.48 0.05 -0.76 -0.69 0.00 0.00 174.62 173.76 1sy6 s LEU 180 N 0.51 2.03 0.63 4.42 1.43 0.59 -4.75 118.68 123.55 1sy6 s LEU 180 Ca -0.02 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 51.62 1sy6 s LEU 180 Cb -0.14 -0.25 -0.03 0.00 0.03 0.00 0.00 46.19 45.79 1sy6 s LEU 180 CO 0.02 -0.62 1.03 0.42 0.23 0.00 0.00 176.35 177.44 1sy6 s THR 181 N -3.44 4.63 0.20 5.49 -4.23 -1.26 -1.98 115.64 115.05 1sy6 s THR 181 Ca 0.35 0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 61.60 1sy6 s THR 181 Cb 0.08 -3.82 0.13 0.00 1.34 0.00 0.00 72.50 70.23 1sy6 s THR 181 CO 0.14 -1.12 1.86 0.50 -0.54 0.00 0.00 174.62 175.46 1sy6 h LYS 182 N -0.36 0.88 -0.82 3.99 3.64 -1.63 -1.78 116.57 120.49 1sy6 h LYS 182 Ca -0.44 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 1sy6 h LYS 182 Cb 1.19 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.75 1sy6 h LYS 182 CO 0.61 0.58 0.49 -0.44 -2.27 0.00 0.00 179.45 178.43 1sy6 h ASP 183 N 0.90 0.75 0.02 4.20 3.32 -1.93 -1.17 116.42 122.52 1sy6 h ASP 183 Ca 0.25 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1sy6 h ASP 183 Cb -0.08 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1sy6 h ASP 183 CO -0.06 0.46 -0.01 -0.08 -1.72 0.00 0.00 179.24 177.83 1sy6 h GLU 184 N 0.87 -0.03 -0.69 3.56 4.57 -1.82 -2.97 114.58 118.08 1sy6 h GLU 184 Ca 0.37 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.67 1sy6 h GLU 184 Cb 0.24 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.75 1sy6 h GLU 184 CO -0.20 0.21 0.27 -0.92 -1.18 0.00 0.00 179.01 177.20 1sy6 h TYR 185 N -0.27 0.48 0.00 0.92 3.20 -0.86 -1.42 116.97 119.01 1sy6 h TYR 185 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1sy6 h TYR 185 Cb 0.26 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1sy6 h TYR 185 CO 0.01 0.10 0.00 0.39 -1.64 0.00 0.00 178.16 177.01 1sy6 n GLU 186 N -4.98 0.08 -0.31 1.82 1.02 -0.49 -3.07 120.64 114.70 1sy6 n GLU 186 Ca 0.12 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.62 1sy6 n GLU 186 Cb 0.34 -1.64 0.26 0.00 -0.02 0.00 0.00 31.44 30.38 1sy6 n GLU 186 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1sy6 n ARG 187 N -1.78 2.42 -4.11 3.49 1.74 -0.54 -4.92 116.66 112.97 1sy6 n ARG 187 Ca 0.04 -2.11 -0.08 0.00 -0.77 0.00 0.00 57.85 54.93 1sy6 n ARG 187 Cb 0.22 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 30.08 1sy6 n ARG 187 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1sy6 s HIS 188 N -1.27 0.63 -0.06 -1.55 3.76 -1.18 -5.10 115.29 110.52 1sy6 s HIS 188 Ca 0.39 -1.00 0.01 0.00 -0.15 0.00 0.00 55.06 54.31 1sy6 s HIS 188 Cb 0.21 -0.42 -0.04 0.00 1.11 0.00 0.00 32.58 33.43 1sy6 s HIS 188 CO 0.26 -0.30 -0.04 0.09 -0.85 0.00 0.00 174.74 173.90 1sy6 n ASN 189 N 0.13 3.59 -4.68 1.40 5.03 -1.26 -4.76 115.26 114.71 1sy6 n ASN 189 Ca -0.14 -0.03 -0.37 0.00 0.87 0.00 0.00 54.58 54.92 1sy6 n ASN 189 Cb 0.61 0.02 -0.08 0.00 -1.02 0.00 0.00 39.78 39.31 1sy6 n ASN 189 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1sy6 s SER 190 N -4.41 6.32 -0.15 6.41 0.15 -1.26 -0.96 113.70 119.80 1sy6 s SER 190 Ca -0.07 0.37 0.01 0.00 0.70 0.00 0.00 55.95 56.95 1sy6 s SER 190 Cb 0.02 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 62.18 1sy6 s SER 190 CO 0.14 0.03 -0.16 -0.31 1.20 0.00 0.00 173.24 174.14 1sy6 s TYR 191 N 0.97 2.30 -0.01 3.44 2.02 -0.06 -0.75 117.35 125.25 1sy6 s TYR 191 Ca 0.14 -1.28 0.03 0.00 -0.37 0.00 0.00 57.07 55.60 1sy6 s TYR 191 Cb -0.14 -1.65 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 1sy6 s TYR 191 CO 0.05 -0.67 -0.11 0.99 -1.57 0.00 0.00 175.55 174.24 1sy6 s THR 192 N 1.33 0.90 -0.23 -0.71 2.01 -0.09 -1.32 115.64 117.53 1sy6 s THR 192 Ca 0.03 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 1sy6 s THR 192 Cb -0.13 -0.76 0.01 0.00 0.01 0.00 0.00 72.50 71.63 1sy6 s THR 192 CO -0.09 0.26 -0.06 0.00 -0.69 0.00 0.00 174.62 174.04 1sy6 s GLU 194 N 1.40 3.20 -0.17 0.00 2.02 0.51 -1.93 118.70 123.72 1sy6 s GLU 194 Ca 0.03 -0.74 -0.05 0.00 0.02 0.00 0.00 54.97 54.23 1sy6 s GLU 194 Cb -0.15 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 1sy6 s GLU 194 CO -0.04 -0.26 0.00 0.00 0.02 0.00 0.00 175.26 174.98 1sy6 s ALA 195 N 1.43 3.13 -0.18 5.21 0.00 -0.43 -0.36 121.76 130.57 1sy6 s ALA 195 Ca 0.04 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1sy6 s ALA 195 Cb -0.15 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1sy6 s ALA 195 CO -0.04 0.12 -0.11 0.99 0.00 0.00 0.00 175.76 176.72 1sy6 s THR 196 N 0.51 3.00 0.04 0.00 2.01 0.47 -0.49 115.64 121.18 1sy6 s THR 196 Ca -0.01 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.36 1sy6 s THR 196 Cb -0.14 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.04 1sy6 s THR 196 CO 0.02 0.48 -0.06 -2.28 -0.69 0.00 0.00 174.62 172.10 1sy6 s HIS 197 N 1.00 0.52 0.60 4.92 2.46 -1.26 -1.66 115.29 121.87 1sy6 s HIS 197 Ca -0.01 -0.56 0.31 0.00 0.47 0.00 0.00 55.06 55.27 1sy6 s HIS 197 Cb -0.15 -0.33 1.83 0.00 -0.13 0.00 0.00 32.58 33.80 1sy6 s HIS 197 CO -0.01 -0.14 2.19 1.57 -2.47 0.00 0.00 174.74 175.88 1sy6 h LYS 198 N 4.41 0.00 0.00 2.88 2.10 -1.95 -1.73 116.57 122.28 1sy6 h LYS 198 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1sy6 h LYS 198 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1sy6 h LYS 198 CO 0.43 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.13 1sy6 n THR 199 N -3.68 0.00 -3.59 0.07 -2.24 -1.26 -4.66 114.28 98.92 1sy6 n THR 199 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1sy6 n THR 199 Cb 0.20 -0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 1sy6 n THR 199 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1sy6 s SER 200 N -1.98 -0.33 0.07 3.42 0.15 -0.65 -4.95 113.70 109.41 1sy6 s SER 200 Ca 0.05 0.37 0.06 0.00 0.70 0.00 0.00 55.95 57.13 1sy6 s SER 200 Cb 0.02 0.28 -0.23 0.00 -1.71 0.00 0.00 66.02 64.39 1sy6 s SER 200 CO 0.04 -0.30 1.08 0.71 1.20 0.00 0.00 173.24 175.97 1sy6 h THR 201 N 2.53 1.44 -3.06 6.45 1.35 -1.83 -3.40 112.91 116.39 1sy6 h THR 201 Ca -0.17 -3.16 -0.62 0.00 -0.55 0.00 0.00 66.41 61.90 1sy6 h THR 201 Cb 1.17 2.76 -0.10 0.00 -1.73 0.00 0.00 68.15 70.24 1sy6 h THR 201 CO 0.30 0.85 -0.49 -0.94 -0.25 0.00 0.00 175.52 174.98 1sy6 s SER 202 N -6.66 6.25 0.84 5.36 1.04 -1.26 -5.03 113.70 114.24 1sy6 s SER 202 Ca -0.02 0.31 -0.13 0.00 0.48 0.00 0.00 55.95 56.59 1sy6 s SER 202 Cb 0.09 -2.08 0.08 0.00 0.10 0.00 0.00 66.02 64.21 1sy6 s SER 202 CO 0.83 0.26 1.03 -2.65 0.98 0.00 0.00 173.24 173.69 1sy6 n PRO 203 N 3.00 -0.01 -3.41 4.02 -0.02 -1.26 -4.91 135.00 132.41 1sy6 n PRO 203 Ca -0.17 0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 1sy6 n PRO 203 Cb 0.53 -2.29 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 1sy6 n PRO 203 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1sy6 s ILE 204 N -2.25 5.17 -0.18 4.25 1.01 0.36 -4.90 121.20 124.67 1sy6 s ILE 204 Ca 0.69 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 61.36 1sy6 s ILE 204 Cb -0.27 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 1sy6 s ILE 204 CO 0.55 -0.08 -0.02 -0.69 0.00 0.00 0.00 174.94 174.71 1sy6 s VAL 205 N 2.01 3.95 -0.04 2.92 1.01 -1.26 -1.31 120.40 127.67 1sy6 s VAL 205 Ca 0.12 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.79 1sy6 s VAL 205 Cb -0.17 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.47 1sy6 s VAL 205 CO 0.12 0.46 -0.11 -0.54 0.00 0.00 0.00 175.10 175.03 1sy6 s LYS 206 N 0.67 1.33 0.39 2.72 -0.14 -0.82 -5.02 119.74 118.88 1sy6 s LYS 206 Ca -0.01 -0.36 -0.12 0.00 -1.36 0.00 0.00 55.97 54.11 1sy6 s LYS 206 Cb -0.14 -1.17 0.05 0.00 -1.68 0.00 0.00 37.83 34.89 1sy6 s LYS 206 CO 0.02 0.08 0.73 -1.54 -0.76 0.00 0.00 175.35 173.88 1sy6 s SER 207 N 0.44 0.24 0.10 2.83 1.04 -1.26 -0.41 113.70 116.68 1sy6 s SER 207 Ca -0.09 -1.27 -0.26 0.00 0.48 0.00 0.00 55.95 54.82 1sy6 s SER 207 Cb -0.12 0.83 0.08 0.00 0.10 0.00 0.00 66.02 66.90 1sy6 s SER 207 CO 0.02 -1.65 0.78 0.72 0.98 0.00 0.00 173.24 174.09 1sy6 s PHE 208 N -2.30 -0.37 -0.16 5.02 -0.12 -0.43 -5.00 117.98 114.61 1sy6 s PHE 208 Ca 0.19 0.16 -0.03 0.00 -0.05 0.00 0.00 56.93 57.20 1sy6 s PHE 208 Cb -0.04 0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1sy6 s PHE 208 CO 0.14 -0.75 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.69 1sy6 s ASN 209 N -2.67 4.48 0.34 1.98 0.01 -1.26 -0.88 114.94 116.94 1sy6 s ASN 209 Ca 0.05 -0.23 -0.29 0.00 -0.71 0.00 0.00 52.86 51.68 1sy6 s ASN 209 Cb -0.01 -1.72 -0.12 0.00 0.41 0.00 0.00 41.25 39.80 1sy6 s ASN 209 CO -0.08 0.13 1.47 -2.11 -1.51 0.00 0.00 177.10 175.01 1sy6 n ARG 210 N 3.76 2.54 -0.96 -0.60 1.85 -0.13 -2.48 116.66 120.63 1sy6 n ARG 210 Ca -0.18 0.89 0.00 0.00 -1.00 0.00 0.00 57.85 57.57 1sy6 n ARG 210 Cb 0.52 -2.60 0.00 0.00 -1.05 0.00 0.00 32.46 29.33 1sy6 n ARG 210 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1sy6 n ASN 211 N 1.03 -3.65 -4.69 2.89 3.02 -1.26 -5.01 115.26 107.59 1sy6 n ASN 211 Ca 0.04 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.24 1sy6 n ASN 211 Cb 0.37 -1.73 -0.09 0.00 -0.61 0.00 0.00 39.78 37.72 1sy6 n ASN 211 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1sy6 s GLU 212 N -0.83 2.99 0.00 3.52 -1.05 -1.03 -5.31 118.70 116.99 1sy6 s GLU 212 Ca 0.00 -0.40 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 1sy6 s GLU 212 Cb 0.00 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 30.89 1sy6 s GLU 212 CO 0.00 0.70 0.00 0.00 0.95 0.00 0.00 175.26 176.91