#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d69 n LEU 4 N 0.00 -3.89 -4.70 7.52 7.99 -1.15 -4.72 117.00 118.06 3d69 n LEU 4 Ca 0.00 0.15 -0.37 0.00 -0.01 0.00 0.00 56.01 55.78 3d69 n LEU 4 Cb 0.00 -1.78 -0.08 0.00 -0.11 0.00 0.00 43.42 41.45 3d69 n LEU 4 CO 0.00 -0.71 -0.01 -0.89 -1.51 0.00 0.00 177.39 174.27 3d69 s THR 5 N -1.74 5.28 0.22 -5.08 2.01 0.75 -2.59 115.64 114.50 3d69 s THR 5 Ca 0.07 0.52 0.10 0.00 0.31 0.00 0.00 61.69 62.69 3d69 s THR 5 Cb -0.02 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 3d69 s THR 5 CO 0.25 0.34 -0.10 -1.10 -0.69 0.00 0.00 174.62 173.32 3d69 s GLN 6 N 0.86 2.03 0.74 4.92 -0.21 -1.26 -2.28 119.66 124.46 3d69 s GLN 6 Ca 0.15 -1.41 -0.11 0.00 0.02 0.00 0.00 55.36 54.02 3d69 s GLN 6 Cb -0.14 -2.07 0.04 0.00 1.00 0.00 0.00 33.01 31.84 3d69 s GLN 6 CO 0.05 0.40 1.08 -1.25 -2.12 0.00 0.00 175.29 173.44 3d69 s PRO 7 N -3.16 2.54 0.41 2.91 0.04 -1.26 -4.70 135.00 131.78 3d69 s PRO 7 Ca 0.27 0.91 0.22 0.00 0.04 0.00 0.00 61.00 62.44 3d69 s PRO 7 Cb -0.07 -1.95 0.75 0.00 0.04 0.00 0.00 34.50 33.27 3d69 s PRO 7 CO 0.16 -1.37 1.75 -1.00 0.04 0.00 0.00 177.00 176.59 3d69 h PRO 8 N -0.91 0.00 -6.44 0.56 0.13 -1.93 -3.33 132.00 120.07 3d69 h PRO 8 Ca -0.45 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 3d69 h PRO 8 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 3d69 h PRO 8 CO 0.56 0.29 -0.72 0.45 -0.23 0.00 0.00 178.00 178.35 3d69 s SER 9 N -6.28 4.28 0.19 1.44 0.15 -1.26 -1.58 113.70 110.63 3d69 s SER 9 Ca 0.01 -0.57 -0.14 0.00 0.70 0.00 0.00 55.95 55.95 3d69 s SER 9 Cb 0.10 -0.74 0.01 0.00 -1.71 0.00 0.00 66.02 63.68 3d69 s SER 9 CO 0.66 0.10 0.43 0.68 1.20 0.00 0.00 173.24 176.32 3d69 s VAL 11 N -1.70 0.04 0.05 4.45 -7.23 -0.50 -4.69 120.40 110.81 3d69 s VAL 11 Ca 0.25 -1.08 -0.18 0.00 -1.81 0.00 0.00 61.98 59.17 3d69 s VAL 11 Cb -0.09 -1.75 0.04 0.00 0.56 0.00 0.00 36.38 35.14 3d69 s VAL 11 CO 0.15 -0.17 0.41 -0.94 -0.31 0.00 0.00 175.10 174.24 3d69 s SER 12 N -2.92 -0.27 0.14 4.85 1.04 -1.26 -1.54 113.70 113.73 3d69 s SER 12 Ca 0.13 -0.03 -0.25 0.00 0.48 0.00 0.00 55.95 56.29 3d69 s SER 12 Cb 0.01 0.42 0.08 0.00 0.10 0.00 0.00 66.02 66.63 3d69 s SER 12 CO -0.00 -0.67 1.05 0.00 0.98 0.00 0.00 173.24 174.60 3d69 s ALA 13 N -2.56 -1.74 0.50 5.32 0.00 -1.17 -5.00 121.76 117.11 3d69 s ALA 13 Ca -0.05 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 3d69 s ALA 13 Cb -0.01 0.67 -0.08 0.00 0.00 0.00 0.00 23.12 23.70 3d69 s ALA 13 CO -0.03 -1.06 1.00 0.00 0.00 0.00 0.00 175.76 175.67 3d69 s ALA 14 N -2.63 2.96 0.00 0.00 0.00 -1.26 -0.95 121.76 119.89 3d69 s ALA 14 Ca 0.17 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3d69 s ALA 14 Cb -0.01 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3d69 s ALA 14 CO 0.03 -0.27 0.02 -0.35 0.00 0.00 0.00 175.76 175.18 3d69 n PRO 15 N -1.33 0.00 0.00 0.00 -0.04 -1.26 -0.53 135.00 131.84 3d69 n PRO 15 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3d69 n PRO 15 Cb 0.54 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 3d69 n PRO 15 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d69 n GLY 16 N 1.52 0.00 0.29 0.55 0.00 -0.84 -4.79 105.19 101.93 3d69 n GLY 16 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3d69 n GLY 16 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d69 n GLN 17 N 0.00 0.79 -3.01 1.61 6.02 0.31 -3.25 117.38 119.85 3d69 n GLN 17 Ca 0.00 -0.22 -0.17 0.00 -0.01 0.00 0.00 57.00 56.60 3d69 n GLN 17 Cb 0.00 -0.03 0.02 0.00 1.02 0.00 0.00 30.24 31.24 3d69 n GLN 17 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3d69 s LYS 18 N -2.37 2.76 0.02 -1.09 1.02 -1.26 -1.01 119.74 117.82 3d69 s LYS 18 Ca 0.05 -1.29 -0.29 0.00 0.02 0.00 0.00 55.97 54.46 3d69 s LYS 18 Cb -0.00 -2.74 0.10 0.00 -0.52 0.00 0.00 37.83 34.66 3d69 s LYS 18 CO 0.03 -0.35 1.05 0.54 -0.92 0.00 0.00 175.35 175.71 3d69 s VAL 19 N -2.39 0.00 -0.27 3.17 0.11 0.13 -4.82 120.40 116.32 3d69 s VAL 19 Ca 0.56 -0.30 -0.15 0.00 -2.93 0.00 0.00 61.98 59.16 3d69 s VAL 19 Cb -0.09 -1.60 0.08 0.00 -1.53 0.00 0.00 36.38 33.24 3d69 s VAL 19 CO 0.34 0.00 0.66 0.28 -3.33 0.00 0.00 175.10 173.05 3d69 s THR 20 N -2.92 -0.03 -0.12 5.04 -1.32 -1.26 -0.38 115.64 114.65 3d69 s THR 20 Ca 0.10 0.01 -0.05 0.00 -1.21 0.00 0.00 61.69 60.55 3d69 s THR 20 Cb 0.00 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 3d69 s THR 20 CO -0.03 0.00 0.07 -0.63 -2.21 0.00 0.00 174.62 171.82 3d69 s ILE 21 N 1.65 4.87 0.44 5.08 1.01 -0.78 -4.95 121.20 128.52 3d69 s ILE 21 Ca -0.10 -0.03 0.06 0.00 0.00 0.00 0.00 60.65 60.58 3d69 s ILE 21 Cb -0.06 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.32 3d69 s ILE 21 CO -0.19 0.59 0.60 -0.94 0.00 0.00 0.00 174.94 175.00 3d69 s SER 22 N -0.73 5.64 -0.16 3.58 1.04 -1.26 -0.71 113.70 121.10 3d69 s SER 22 Ca 0.12 -0.25 -0.06 0.00 0.48 0.00 0.00 55.95 56.24 3d69 s SER 22 Cb -0.12 -0.85 0.07 0.00 0.10 0.00 0.00 66.02 65.22 3d69 s SER 22 CO 0.03 -0.79 0.35 0.00 0.98 0.00 0.00 173.24 173.81 3d69 s SER 24 N 2.23 0.13 0.00 0.00 0.15 -0.97 0.84 113.70 116.08 3d69 s SER 24 Ca -0.03 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.63 3d69 s SER 24 Cb -0.11 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 3d69 s SER 24 CO -0.11 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.87 3d69 n GLY 25 N 3.74 0.01 0.00 9.45 0.00 -0.96 -0.17 105.19 117.25 3d69 n GLY 25 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3d69 n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d69 n SER 26 N -0.93 0.00 0.30 1.61 3.41 -1.26 -4.70 113.62 112.05 3d69 n SER 26 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 3d69 n SER 26 Cb 0.00 0.00 0.90 0.00 -0.26 0.00 0.00 64.21 64.85 3d69 n SER 26 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3d69 h THR 27 N 0.48 0.19 0.00 6.66 2.02 -1.96 -0.98 112.91 119.31 3d69 h THR 27 Ca 0.00 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 3d69 h THR 27 Cb 0.00 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3d69 h THR 27 CO 0.00 0.04 -0.25 0.28 0.37 0.00 0.00 175.52 175.96 3d69 h SER 27 N 0.00 0.00 0.00 4.18 0.02 -1.98 -3.37 113.55 112.40 3d69 h SER 27 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d69 h SER 27 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3d69 h SER 27 CO 0.00 0.25 0.00 -0.46 -1.14 0.00 0.00 176.83 175.48 3d69 n ASN 27 N -3.68 0.00 0.00 3.07 0.23 -0.38 -1.34 115.26 113.16 3d69 n ASN 27 Ca -0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 3d69 n ASN 27 Cb 0.37 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 3d69 n ASN 27 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 3d69 n ILE 28 N 0.00 0.00 -0.09 1.53 5.41 -1.24 -0.51 119.36 124.46 3d69 n ILE 28 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 3d69 n ILE 28 Cb 0.00 0.00 0.48 0.00 -0.71 0.00 0.00 39.64 39.41 3d69 n ILE 28 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3d69 h GLY 29 N 0.00 0.63 0.00 7.39 0.00 -1.71 -3.31 103.07 106.08 3d69 h GLY 29 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 46.98 3d69 h GLY 29 CO 0.00 0.12 -1.61 0.70 0.00 0.00 0.00 176.54 175.75 3d69 n ASN 30 N -4.47 3.11 -4.85 0.19 3.02 0.34 -4.96 115.26 107.63 3d69 n ASN 30 Ca 0.09 -0.05 -0.35 0.00 -0.03 0.00 0.00 54.58 54.25 3d69 n ASN 30 Cb 0.33 0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 3d69 n ASN 30 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3d69 s ASN 31 N -4.84 6.74 0.48 6.41 0.01 -1.23 -5.06 114.94 117.46 3d69 s ASN 31 Ca -0.12 0.94 -0.24 0.00 -0.71 0.00 0.00 52.86 52.73 3d69 s ASN 31 Cb 0.03 -2.24 -0.07 0.00 0.41 0.00 0.00 41.25 39.39 3d69 s ASN 31 CO 0.27 0.15 1.33 -1.22 -1.51 0.00 0.00 177.10 176.12 3d69 n TYR 32 N 0.91 2.29 -4.45 2.20 4.01 -1.26 -4.38 117.16 116.48 3d69 n TYR 32 Ca -0.07 0.45 -0.31 0.00 -0.16 0.00 0.00 57.90 57.82 3d69 n TYR 32 Cb 0.52 -2.39 -0.11 0.00 -0.31 0.00 0.00 39.34 37.05 3d69 n TYR 32 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3d69 s VAL 33 N -1.24 3.15 0.23 -0.72 1.01 -1.26 -4.24 120.40 117.32 3d69 s VAL 33 Ca 0.65 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3d69 s VAL 33 Cb -0.45 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 3d69 s VAL 33 CO 0.54 0.26 0.01 -0.94 0.00 0.00 0.00 175.10 174.97 3d69 s SER 34 N -1.72 1.70 0.00 3.32 1.04 -0.49 0.96 113.70 118.50 3d69 s SER 34 Ca 0.17 -1.23 0.02 0.00 0.48 0.00 0.00 55.95 55.40 3d69 s SER 34 Cb -0.11 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.04 3d69 s SER 34 CO 0.09 -0.54 -0.07 0.26 0.98 0.00 0.00 173.24 173.96 3d69 s TRP 35 N -3.48 0.61 0.01 5.02 0.52 0.17 -1.43 118.94 120.36 3d69 s TRP 35 Ca 0.29 -0.17 0.07 0.00 0.02 0.00 0.00 56.10 56.30 3d69 s TRP 35 Cb 0.06 -0.39 -0.02 0.00 -1.15 0.00 0.00 33.47 31.97 3d69 s TRP 35 CO 0.08 -0.02 -0.20 0.71 0.02 0.00 0.00 176.95 177.54 3d69 s TYR 36 N -0.34 1.82 -0.35 -1.98 1.51 0.04 -1.37 117.35 116.68 3d69 s TYR 36 Ca 0.01 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.65 3d69 s TYR 36 Cb -0.04 -1.14 0.05 0.00 -0.11 0.00 0.00 41.96 40.72 3d69 s TYR 36 CO -0.00 0.01 0.12 -1.14 -1.11 0.00 0.00 175.55 173.43 3d69 s GLN 37 N -0.74 2.59 -0.37 -0.62 0.74 -1.04 -1.45 119.66 118.78 3d69 s GLN 37 Ca 0.08 -1.23 -0.04 0.00 0.05 0.00 0.00 55.36 54.21 3d69 s GLN 37 Cb -0.08 -3.48 0.07 0.00 1.10 0.00 0.00 33.01 30.62 3d69 s GLN 37 CO 0.00 -0.70 0.14 -1.14 -0.55 0.00 0.00 175.29 173.03 3d69 s GLN 38 N 1.39 2.36 1.15 1.67 0.74 0.14 -2.36 119.66 124.74 3d69 s GLN 38 Ca -0.01 -1.47 -0.14 0.00 0.05 0.00 0.00 55.36 53.79 3d69 s GLN 38 Cb -0.20 -3.48 0.27 0.00 1.10 0.00 0.00 33.01 30.69 3d69 s GLN 38 CO 0.02 -0.84 1.04 -1.01 -0.55 0.00 0.00 175.29 173.95 3d69 s HIS 39 N 1.28 1.33 0.00 1.67 3.76 -1.26 -2.04 115.29 120.03 3d69 s HIS 39 Ca 0.02 0.97 0.00 0.00 -0.15 0.00 0.00 55.06 55.90 3d69 s HIS 39 Cb -0.21 -3.16 0.00 0.00 1.11 0.00 0.00 32.58 30.31 3d69 s HIS 39 CO -0.01 -3.71 0.73 -2.30 -0.85 0.00 0.00 174.74 168.60 3d69 n PRO 40 N -4.76 0.00 -0.00 8.40 -0.02 -1.26 -4.03 135.00 133.32 3d69 n PRO 40 Ca 0.05 0.73 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 3d69 n PRO 40 Cb 0.56 -1.11 -0.06 0.00 -0.02 0.00 0.00 33.50 32.87 3d69 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d69 n GLY 41 N -0.99 -0.10 3.05 -1.23 0.00 -1.26 -5.01 105.19 99.66 3d69 n GLY 41 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 3d69 n GLY 41 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d69 n LYS 42 N -1.42 -1.69 -2.12 1.61 0.00 -1.26 -5.06 118.16 108.22 3d69 n LYS 42 Ca 0.01 -1.59 -0.28 0.00 0.00 0.00 0.00 58.31 56.45 3d69 n LYS 42 Cb 0.19 -1.20 0.14 0.00 0.00 0.00 0.00 35.03 34.16 3d69 n LYS 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d69 s ALA 43 N -3.62 2.73 0.61 3.14 0.00 -1.26 -4.65 121.76 118.71 3d69 s ALA 43 Ca 0.60 -1.24 -0.10 0.00 0.00 0.00 0.00 51.96 51.22 3d69 s ALA 43 Cb -0.03 -2.59 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 3d69 s ALA 43 CO 0.44 -2.00 1.00 -2.14 0.00 0.00 0.00 175.76 173.06 3d69 s PRO 44 N -5.61 3.52 -0.10 0.00 0.02 -1.26 -4.43 135.00 127.14 3d69 s PRO 44 Ca 0.69 0.64 -0.02 0.00 0.02 0.00 0.00 61.00 62.34 3d69 s PRO 44 Cb -0.06 -2.12 0.04 0.00 0.02 0.00 0.00 34.50 32.39 3d69 s PRO 44 CO 0.50 -0.57 0.03 0.21 -0.33 0.00 0.00 177.00 176.84 3d69 s LYS 45 N -5.14 0.42 -0.39 5.54 2.20 -1.00 -4.93 119.74 116.44 3d69 s LYS 45 Ca 0.54 0.05 -0.38 0.00 -0.36 0.00 0.00 55.97 55.83 3d69 s LYS 45 Cb -0.11 -1.18 -0.13 0.00 -1.51 0.00 0.00 37.83 34.90 3d69 s LYS 45 CO 0.53 -0.41 2.18 -0.11 -0.36 0.00 0.00 175.35 177.17 3d69 n LEU 46 N 5.18 1.75 -0.05 5.43 7.94 -1.26 -2.49 117.00 133.50 3d69 n LEU 46 Ca -0.07 0.48 -0.04 0.00 -1.11 0.00 0.00 56.01 55.28 3d69 n LEU 46 Cb 0.49 -1.17 -0.01 0.00 0.53 0.00 0.00 43.42 43.27 3d69 n LEU 46 CO 0.10 -0.74 -0.27 0.23 -1.11 0.00 0.00 177.39 175.60 3d69 n MET 47 N 8.02 0.30 -4.76 1.96 2.81 -0.47 -4.76 117.12 120.22 3d69 n MET 47 Ca 0.45 0.37 -0.24 0.00 -1.81 0.00 0.00 57.70 56.47 3d69 n MET 47 Cb 0.16 -1.31 -0.15 0.00 -0.71 0.00 0.00 33.22 31.20 3d69 n MET 47 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3d69 s ILE 48 N -1.89 1.36 0.24 2.02 1.09 -1.10 -4.29 121.20 118.64 3d69 s ILE 48 Ca -0.11 -0.80 0.02 0.00 -1.10 0.00 0.00 60.65 58.66 3d69 s ILE 48 Cb 0.02 -1.15 -0.05 0.00 -1.06 0.00 0.00 42.46 40.22 3d69 s ILE 48 CO 0.17 0.34 0.04 -0.72 -0.10 0.00 0.00 174.94 174.67 3d69 s TYR 49 N -0.47 1.54 -1.26 3.97 1.13 0.38 0.42 117.35 123.05 3d69 s TYR 49 Ca 0.06 -1.05 -0.29 0.00 -1.41 0.00 0.00 57.07 54.39 3d69 s TYR 49 Cb -0.07 -0.91 0.04 0.00 -1.10 0.00 0.00 41.96 39.92 3d69 s TYR 49 CO -0.00 -0.18 0.60 -0.25 -2.51 0.00 0.00 175.55 173.20 3d69 n ASP 50 N -0.44 -3.48 0.00 -0.18 9.92 -0.93 -0.56 116.55 120.88 3d69 n ASP 50 Ca -0.03 -1.27 0.00 0.00 -0.53 0.00 0.00 54.79 52.96 3d69 n ASP 50 Cb 0.65 -1.82 0.00 0.00 -0.64 0.00 0.00 41.12 39.31 3d69 n ASP 50 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 3d69 n VAL 51 N -4.93 0.00 -0.43 2.53 0.31 0.27 -4.11 118.33 111.97 3d69 n VAL 51 Ca -0.14 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.85 3d69 n VAL 51 Cb 0.58 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.43 3d69 n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3d69 n SER 52 N 3.13 0.94 -4.00 4.52 3.41 -1.02 -4.85 113.62 115.74 3d69 n SER 52 Ca 0.00 -2.39 -0.15 0.00 -0.26 0.00 0.00 58.87 56.07 3d69 n SER 52 Cb 0.00 -0.55 -0.13 0.00 -0.26 0.00 0.00 64.21 63.27 3d69 n SER 52 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d69 s LYS 53 N 6.34 0.48 0.04 4.33 1.02 0.27 -4.90 119.74 127.31 3d69 s LYS 53 Ca 0.52 -0.40 0.08 0.00 0.02 0.00 0.00 55.97 56.19 3d69 s LYS 53 Cb 0.11 -0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 37.01 3d69 s LYS 53 CO 0.25 0.10 -0.22 1.03 -0.92 0.00 0.00 175.35 175.58 3d69 s ARG 54 N -0.65 1.97 -0.09 1.68 0.52 -1.26 0.14 118.95 121.26 3d69 s ARG 54 Ca -0.02 -1.02 -0.26 0.00 -0.52 0.00 0.00 55.73 53.91 3d69 s ARG 54 Cb -0.05 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.30 3d69 s ARG 54 CO 0.00 0.53 0.83 -2.14 0.02 0.00 0.00 175.30 174.54 3d69 s PRO 55 N -1.27 4.41 -0.43 3.54 0.02 -1.26 -4.88 135.00 135.12 3d69 s PRO 55 Ca 0.13 1.07 -0.41 0.00 0.02 0.00 0.00 61.00 61.81 3d69 s PRO 55 Cb -0.10 -3.50 -0.16 0.00 0.02 0.00 0.00 34.50 30.75 3d69 s PRO 55 CO 0.03 -0.13 2.08 0.45 -0.33 0.00 0.00 177.00 179.11 3d69 n SER 56 N 4.41 1.39 0.00 2.53 2.88 -1.26 -0.86 113.62 122.71 3d69 n SER 56 Ca 0.03 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 3d69 n SER 56 Cb 0.50 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 3d69 n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d69 n GLY 57 N 6.65 0.15 3.19 0.46 0.00 -1.26 -5.12 105.19 109.26 3d69 n GLY 57 Ca 0.46 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 3d69 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d69 s VAL 58 N 0.00 2.31 1.06 1.61 1.01 -0.04 -5.12 120.40 121.23 3d69 s VAL 58 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 3d69 s VAL 58 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3d69 s VAL 58 CO 0.00 0.53 -0.31 -2.65 0.00 0.00 0.00 175.10 172.67 3d69 n PRO 59 N 4.27 -0.94 0.07 2.72 -0.02 -1.26 -4.83 135.00 135.01 3d69 n PRO 59 Ca -0.20 -0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.15 3d69 n PRO 59 Cb 0.51 -1.53 0.24 0.00 -0.02 0.00 0.00 33.50 32.70 3d69 n PRO 59 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3d69 n ASP 60 N -0.16 0.73 0.22 2.55 5.75 -1.26 -3.73 116.55 120.64 3d69 n ASP 60 Ca 0.01 0.25 0.07 0.00 -0.01 0.00 0.00 54.79 55.11 3d69 n ASP 60 Cb 0.63 -0.12 0.50 0.00 -1.03 0.00 0.00 41.12 41.10 3d69 n ASP 60 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 3d69 h ARG 61 N 0.00 0.00 -6.30 0.11 0.11 -1.90 -3.38 114.38 103.02 3d69 h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 3d69 h ARG 61 Cb 0.74 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.73 3d69 h ARG 61 CO 0.00 0.26 0.91 -0.06 0.10 0.00 0.00 179.97 181.18 3d69 s PHE 62 N -4.10 2.52 0.51 4.08 0.40 -1.24 -3.55 117.98 116.59 3d69 s PHE 62 Ca -0.02 0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.41 3d69 s PHE 62 Cb 0.13 -4.48 0.01 0.00 0.51 0.00 0.00 43.02 39.19 3d69 s PHE 62 CO 0.66 -1.74 0.05 -1.13 0.70 0.00 0.00 175.22 173.76 3d69 n SER 63 N 8.59 3.31 -3.62 1.36 3.41 -0.67 -4.96 113.62 121.04 3d69 n SER 63 Ca 0.04 -3.16 0.01 0.00 -0.26 0.00 0.00 58.87 55.50 3d69 n SER 63 Cb 0.48 0.30 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 3d69 n SER 63 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3d69 s GLY 64 N -3.82 0.37 0.39 5.00 0.00 -1.26 -2.31 107.32 105.69 3d69 s GLY 64 Ca 0.04 3.56 0.00 0.00 0.00 0.00 0.00 44.72 48.33 3d69 s GLY 64 CO 0.02 2.75 0.03 1.44 0.00 0.00 0.00 173.10 177.35 3d69 n SER 65 N 3.43 3.00 -3.64 1.64 7.64 -0.23 -2.44 113.62 123.02 3d69 n SER 65 Ca -0.17 -2.66 -0.12 0.00 1.01 0.00 0.00 58.87 56.93 3d69 n SER 65 Cb 0.57 0.24 -0.12 0.00 -1.01 0.00 0.00 64.21 63.88 3d69 n SER 65 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 3d69 s LYS 66 N -3.42 0.20 -0.30 1.43 2.20 -1.26 -1.79 119.74 116.80 3d69 s LYS 66 Ca 0.02 0.78 0.02 0.00 -0.36 0.00 0.00 55.97 56.42 3d69 s LYS 66 Cb -0.00 -0.03 0.09 0.00 -1.51 0.00 0.00 37.83 36.37 3d69 s LYS 66 CO 0.01 -0.32 0.04 0.45 -0.36 0.00 0.00 175.35 175.18 3d69 s SER 67 N 2.47 4.31 1.21 1.43 0.15 -0.45 -5.01 113.70 117.80 3d69 s SER 67 Ca 0.01 -1.74 0.00 0.00 0.70 0.00 0.00 55.95 54.92 3d69 s SER 67 Cb -0.12 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.92 3d69 s SER 67 CO -0.10 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.60 3d69 n GLY 68 N 4.55 2.67 2.41 9.45 0.00 -1.26 -3.25 105.19 119.76 3d69 n GLY 68 Ca -0.02 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 3d69 n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d69 n ASN 69 N 9.03 5.87 -3.65 1.61 3.02 -1.26 -4.17 115.26 125.71 3d69 n ASN 69 Ca 0.00 -3.77 -0.12 0.00 -0.03 0.00 0.00 54.58 50.67 3d69 n ASN 69 Cb 0.00 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 38.45 3d69 n ASN 69 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3d69 s SER 70 N -2.76 -0.75 0.17 6.41 0.01 -1.20 -2.26 113.70 113.32 3d69 s SER 70 Ca 0.53 1.36 0.10 0.00 1.31 0.00 0.00 55.95 59.25 3d69 s SER 70 Cb 0.43 1.33 -0.04 0.00 0.21 0.00 0.00 66.02 67.95 3d69 s SER 70 CO -0.14 -0.23 -0.15 0.00 0.41 0.00 0.00 173.24 173.13 3d69 s ALA 71 N 0.76 2.79 -0.02 1.44 0.00 0.25 -1.34 121.76 125.64 3d69 s ALA 71 Ca -0.03 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 50.45 3d69 s ALA 71 Cb -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.46 3d69 s ALA 71 CO -0.06 0.48 -0.06 -1.12 0.00 0.00 0.00 175.76 175.00 3d69 s SER 72 N -2.67 0.83 -0.42 0.00 0.01 -0.74 0.67 113.70 111.38 3d69 s SER 72 Ca 0.23 -0.12 -0.09 0.00 1.31 0.00 0.00 55.95 57.28 3d69 s SER 72 Cb -0.09 -0.19 0.08 0.00 0.21 0.00 0.00 66.02 66.03 3d69 s SER 72 CO 0.13 0.04 0.26 -0.22 0.41 0.00 0.00 173.24 173.86 3d69 s LEU 73 N 0.15 5.16 0.38 2.44 2.96 0.12 -1.06 118.68 128.82 3d69 s LEU 73 Ca -0.02 -1.55 -0.12 0.00 -0.22 0.00 0.00 54.13 52.23 3d69 s LEU 73 Cb -0.06 -1.98 -0.07 0.00 0.50 0.00 0.00 46.19 44.58 3d69 s LEU 73 CO -0.00 -0.54 0.76 -1.81 -1.32 0.00 0.00 176.35 173.43 3d69 s ASP 74 N 2.12 6.60 -0.14 3.68 1.01 -0.98 -1.86 116.67 127.10 3d69 s ASP 74 Ca 0.03 1.17 -0.12 0.00 0.71 0.00 0.00 52.55 54.35 3d69 s ASP 74 Cb -0.23 -2.34 0.04 0.00 1.01 0.00 0.00 42.92 41.40 3d69 s ASP 74 CO 0.02 -0.33 0.38 -0.63 0.21 0.00 0.00 175.17 174.81 3d69 s ILE 75 N -2.24 -0.01 0.22 0.77 1.01 0.49 -1.68 121.20 119.77 3d69 s ILE 75 Ca 0.52 0.02 0.07 0.00 0.00 0.00 0.00 60.65 61.26 3d69 s ILE 75 Cb -0.10 -0.53 -0.05 0.00 0.01 0.00 0.00 42.46 41.78 3d69 s ILE 75 CO 0.27 0.01 -0.12 -0.94 0.00 0.00 0.00 174.94 174.16 3d69 s SER 76 N 0.43 2.55 -1.22 3.58 1.04 -1.23 0.17 113.70 119.01 3d69 s SER 76 Ca -0.02 -1.07 -0.07 0.00 0.48 0.00 0.00 55.95 55.28 3d69 s SER 76 Cb -0.04 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 3d69 s SER 76 CO -0.02 -0.23 0.75 0.61 0.98 0.00 0.00 173.24 175.33 3d69 n GLY 77 N -0.42 -0.62 3.63 7.32 0.00 -0.19 -4.87 105.19 110.04 3d69 n GLY 77 Ca -0.07 0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3d69 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d69 n LEU 78 N -4.08 3.35 -3.96 0.99 4.77 -0.18 -4.71 117.00 113.18 3d69 n LEU 78 Ca -0.21 0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 56.58 3d69 n LEU 78 Cb 0.65 -1.40 -0.13 0.00 -2.33 0.00 0.00 43.42 40.21 3d69 n LEU 78 CO 0.67 -1.52 -0.38 -1.10 -1.33 0.00 0.00 177.39 173.72 3d69 s GLN 79 N -2.40 0.31 0.33 3.23 -0.21 -1.26 -1.98 119.66 117.68 3d69 s GLN 79 Ca 0.69 -0.33 0.20 0.00 0.02 0.00 0.00 55.36 55.94 3d69 s GLN 79 Cb -0.48 -0.18 1.20 0.00 1.00 0.00 0.00 33.01 34.56 3d69 s GLN 79 CO 0.52 0.04 1.38 -1.13 -2.12 0.00 0.00 175.29 173.98 3d69 n SER 80 N 2.43 0.28 -0.19 5.90 3.41 -1.26 0.31 113.62 124.51 3d69 n SER 80 Ca -0.17 1.40 -0.10 0.00 -0.26 0.00 0.00 58.87 59.75 3d69 n SER 80 Cb 0.57 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.79 3d69 n SER 80 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3d69 h GLU 81 N 0.00 -0.26 -0.71 4.33 4.39 -2.01 -1.89 114.58 118.43 3d69 h GLU 81 Ca 0.75 0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.59 3d69 h GLU 81 Cb 2.06 0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 30.64 3d69 h GLU 81 CO -0.62 -0.17 -0.34 -0.44 -1.16 0.00 0.00 179.01 176.28 3d69 h ASP 82 N -0.27 -1.19 -0.02 1.42 3.32 0.46 -3.41 116.42 116.72 3d69 h ASP 82 Ca 0.15 0.25 -0.51 0.00 0.02 0.00 0.00 57.03 56.94 3d69 h ASP 82 Cb 0.57 0.61 -0.09 0.00 0.22 0.00 0.00 39.33 40.65 3d69 h ASP 82 CO -0.66 -0.30 1.74 1.21 -1.72 0.00 0.00 179.24 179.52 3d69 n GLU 83 N -5.45 0.02 -3.44 3.56 2.13 -0.71 -4.77 120.64 111.97 3d69 n GLU 83 Ca 0.06 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.84 3d69 n GLU 83 Cb 0.37 -1.53 0.02 0.00 0.27 0.00 0.00 31.44 30.57 3d69 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3d69 n ALA 84 N 10.47 -2.04 -2.91 4.31 0.00 -1.16 -4.90 120.51 124.28 3d69 n ALA 84 Ca 0.65 -0.93 -0.32 0.00 0.00 0.00 0.00 53.44 52.85 3d69 n ALA 84 Cb 0.04 0.59 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 3d69 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3d69 s ASP 85 N -2.97 6.37 0.32 0.00 1.01 -0.86 -2.61 116.67 117.93 3d69 s ASP 85 Ca 0.18 0.31 0.05 0.00 0.71 0.00 0.00 52.55 53.80 3d69 s ASP 85 Cb -0.03 -1.98 -0.06 0.00 1.01 0.00 0.00 42.92 41.86 3d69 s ASP 85 CO 0.06 0.20 0.01 -0.31 0.21 0.00 0.00 175.17 175.35 3d69 s TYR 86 N -1.44 2.02 -0.17 4.23 1.51 0.37 0.25 117.35 124.12 3d69 s TYR 86 Ca 0.32 -0.84 -0.08 0.00 -1.01 0.00 0.00 57.07 55.47 3d69 s TYR 86 Cb -0.13 -1.29 0.07 0.00 -0.11 0.00 0.00 41.96 40.51 3d69 s TYR 86 CO 0.24 0.15 0.40 0.71 -1.11 0.00 0.00 175.55 175.94 3d69 s TYR 87 N -3.14 -0.65 -0.33 2.71 2.02 -0.53 -2.11 117.35 115.34 3d69 s TYR 87 Ca 0.34 1.33 -0.14 0.00 -0.37 0.00 0.00 57.07 58.23 3d69 s TYR 87 Cb 0.07 0.25 -0.02 0.00 -0.40 0.00 0.00 41.96 41.86 3d69 s TYR 87 CO 0.14 -0.39 0.30 0.00 -1.57 0.00 0.00 175.55 174.04 3d69 s ALA 89 N 1.90 2.59 0.19 0.00 0.00 -0.51 -2.18 121.76 123.74 3d69 s ALA 89 Ca 0.10 -1.51 -0.20 0.00 0.00 0.00 0.00 51.96 50.35 3d69 s ALA 89 Cb -0.17 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.53 3d69 s ALA 89 CO 0.11 0.50 0.57 0.00 0.00 0.00 0.00 175.76 176.94 3d69 s ALA 90 N -1.41 -1.21 -0.19 0.00 0.00 -0.63 -1.39 121.76 116.92 3d69 s ALA 90 Ca 0.19 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 3d69 s ALA 90 Cb -0.09 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 3d69 s ALA 90 CO 0.10 -0.81 0.47 -0.46 0.00 0.00 0.00 175.76 175.06 3d69 s TRP 91 N -3.83 3.39 -0.48 0.00 -0.11 -1.26 -0.36 118.94 116.29 3d69 s TRP 91 Ca 0.06 0.73 -0.17 0.00 1.22 0.00 0.00 56.10 57.94 3d69 s TRP 91 Cb -0.01 -2.61 0.06 0.00 -1.50 0.00 0.00 33.47 29.41 3d69 s TRP 91 CO -0.06 -0.04 0.48 0.34 -4.62 0.00 0.00 176.95 173.05 3d69 s ASP 92 N 1.06 6.18 0.63 5.86 -1.08 -1.09 -4.62 116.67 123.61 3d69 s ASP 92 Ca 0.22 -1.11 0.25 0.00 -0.52 0.00 0.00 52.55 51.39 3d69 s ASP 92 Cb -0.15 -2.22 1.25 0.00 -1.46 0.00 0.00 42.92 40.33 3d69 s ASP 92 CO 0.09 -0.73 1.70 0.44 0.52 0.00 0.00 175.17 177.19 3d69 h ASP 93 N 8.84 0.00 0.30 -0.34 3.32 -1.53 -1.53 116.42 125.48 3d69 h ASP 93 Ca -0.28 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.44 3d69 h ASP 93 Cb 1.11 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 3d69 h ASP 93 CO 0.90 0.00 -1.93 -1.54 -1.72 0.00 0.00 179.24 174.95 3d69 n SER 94 N -3.18 1.06 -0.29 6.45 3.41 -1.26 -4.22 113.62 115.60 3d69 n SER 94 Ca 0.05 0.27 0.11 0.00 -0.26 0.00 0.00 58.87 59.05 3d69 n SER 94 Cb 0.73 -0.07 0.09 0.00 -0.26 0.00 0.00 64.21 64.70 3d69 n SER 94 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3d69 n LEU 95 N -3.10 1.43 -3.39 1.04 4.77 -0.98 -5.00 117.00 111.78 3d69 n LEU 95 Ca -0.24 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 54.91 3d69 n LEU 95 Cb 1.07 -0.05 0.03 0.00 -2.33 0.00 0.00 43.42 42.13 3d69 n LEU 95 CO 0.43 0.28 -0.20 -1.20 -1.33 0.00 0.00 177.39 175.37 3d69 n SER 95 N -0.61 -5.98 0.00 -1.43 7.64 -0.61 -4.98 113.62 107.64 3d69 n SER 95 Ca 0.09 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3d69 n SER 95 Cb 0.40 -2.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.15 3d69 n SER 95 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 3d69 n GLU 95 N -0.38 0.00 -1.59 1.43 0.28 -1.25 -5.06 120.64 114.06 3d69 n GLU 95 Ca -0.06 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.62 3d69 n GLU 95 Cb 0.64 0.00 0.06 0.00 1.43 0.00 0.00 31.44 33.57 3d69 n GLU 95 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3d69 s PHE 96 N -1.77 2.66 -0.02 -1.84 5.36 -1.26 -2.66 117.98 118.45 3d69 s PHE 96 Ca 0.00 1.54 0.04 0.00 -0.96 0.00 0.00 56.93 57.55 3d69 s PHE 96 Cb 0.00 -3.10 -0.01 0.00 -0.34 0.00 0.00 43.02 39.57 3d69 s PHE 96 CO 0.00 -1.66 -0.14 -0.51 -1.46 0.00 0.00 175.22 171.45 3d69 s LEU 97 N -5.24 1.97 0.49 6.12 1.43 0.52 -4.85 118.68 119.11 3d69 s LEU 97 Ca 0.64 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 3d69 s LEU 97 Cb -0.19 -0.75 -0.00 0.00 0.03 0.00 0.00 46.19 45.28 3d69 s LEU 97 CO 0.47 0.16 0.30 -0.36 0.23 0.00 0.00 176.35 177.14 3d69 s PHE 98 N -0.19 2.08 0.23 0.29 0.08 -1.26 -1.61 117.98 117.60 3d69 s PHE 98 Ca 0.03 -0.73 0.02 0.00 0.12 0.00 0.00 56.93 56.37 3d69 s PHE 98 Cb -0.07 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 3d69 s PHE 98 CO 0.00 -0.17 0.38 0.20 -0.10 0.00 0.00 175.22 175.53 3d69 s GLY 99 N -4.11 1.51 0.23 4.36 0.00 -0.93 -4.78 107.32 103.59 3d69 s GLY 99 Ca 0.35 -1.02 0.14 0.00 0.00 0.00 0.00 44.72 44.20 3d69 s GLY 99 CO 0.21 -1.00 1.40 -1.30 0.00 0.00 0.00 173.10 172.41 3d69 n THR 100 N -1.06 1.20 -0.20 0.90 -2.24 -1.07 -4.82 114.28 107.00 3d69 n THR 100 Ca -0.07 0.67 0.00 0.00 -2.27 0.00 0.00 64.05 62.38 3d69 n THR 100 Cb 0.55 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 3d69 n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d69 n GLY 101 N -1.34 -2.97 2.91 3.38 0.00 -1.26 -4.90 105.19 101.01 3d69 n GLY 101 Ca -0.01 -1.23 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 3d69 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d69 s THR 102 N -4.02 0.21 -0.30 2.61 2.01 -0.90 -4.21 115.64 111.04 3d69 s THR 102 Ca 0.00 -0.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.83 3d69 s THR 102 Cb 0.00 -0.18 0.02 0.00 0.01 0.00 0.00 72.50 72.35 3d69 s THR 102 CO 0.00 0.06 0.07 -0.75 -0.69 0.00 0.00 174.62 173.31 3d69 s LYS 103 N -0.05 2.94 -0.52 4.92 2.20 -0.62 -0.48 119.74 128.14 3d69 s LYS 103 Ca 0.01 -0.95 -0.19 0.00 -0.36 0.00 0.00 55.97 54.48 3d69 s LYS 103 Cb -0.01 -3.34 0.06 0.00 -1.51 0.00 0.00 37.83 33.03 3d69 s LYS 103 CO -0.00 -0.49 0.65 -1.17 -0.36 0.00 0.00 175.35 173.98 3d69 s LEU 104 N 1.45 4.98 -0.21 5.43 0.20 -1.07 -1.41 118.68 128.05 3d69 s LEU 104 Ca 0.01 -0.96 -0.08 0.00 0.69 0.00 0.00 54.13 53.79 3d69 s LEU 104 Cb -0.18 -2.44 -0.04 0.00 -0.43 0.00 0.00 46.19 43.10 3d69 s LEU 104 CO 0.02 -0.94 0.10 0.28 -0.29 0.00 0.00 176.35 175.51 3d69 s THR 105 N 2.71 4.93 -0.59 3.68 -1.32 -0.59 -3.01 115.64 121.44 3d69 s THR 105 Ca 0.15 0.02 -0.19 0.00 -1.21 0.00 0.00 61.69 60.46 3d69 s THR 105 Cb -0.20 -3.26 0.09 0.00 -1.51 0.00 0.00 72.50 67.63 3d69 s THR 105 CO 0.11 0.40 0.73 -0.69 -2.21 0.00 0.00 174.62 172.97 3d69 s VAL 106 N 0.78 4.76 -0.28 5.08 1.01 -1.26 -3.05 120.40 127.43 3d69 s VAL 106 Ca 0.05 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.95 3d69 s VAL 106 Cb -0.13 -4.49 -0.11 0.00 0.00 0.00 0.00 36.38 31.65 3d69 s VAL 106 CO 0.02 -1.13 1.05 0.18 0.00 0.00 0.00 175.10 175.23 3d69 n LEU 107 N 6.51 0.55 -0.00 3.92 4.77 -0.12 -4.83 117.00 127.79 3d69 n LEU 107 Ca -0.08 0.53 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 3d69 n LEU 107 Cb 0.43 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3d69 n LEU 107 CO 0.59 -0.45 -0.55 0.61 -1.33 0.00 0.00 177.39 176.25 3d69 n GLY 108 N 3.23 -0.13 3.15 -0.72 0.00 -1.26 -4.34 105.19 105.11 3d69 n GLY 108 Ca 0.24 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 3d69 n GLY 108 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d69 s GLN 109 N -2.15 0.58 0.19 1.61 0.74 -1.26 -5.15 119.66 114.22 3d69 s GLN 109 Ca -0.01 -0.48 -0.32 0.00 0.05 0.00 0.00 55.36 54.59 3d69 s GLN 109 Cb 0.01 0.24 -0.15 0.00 1.10 0.00 0.00 33.01 34.21 3d69 s GLN 109 CO 0.11 -0.15 1.22 -2.30 -0.55 0.00 0.00 175.29 173.62 3d69 n PRO 110 N 1.13 1.36 -0.51 1.67 -0.02 -1.26 -4.93 135.00 132.45 3d69 n PRO 110 Ca -0.21 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 3d69 n PRO 110 Cb 0.57 -2.02 0.23 0.00 -0.02 0.00 0.00 33.50 32.26 3d69 n PRO 110 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3d69 n LYS 111 N 1.81 -2.61 -3.59 -0.52 5.02 -1.26 -4.69 118.16 112.32 3d69 n LYS 111 Ca 0.14 -0.75 -0.10 0.00 -2.02 0.00 0.00 58.31 55.58 3d69 n LYS 111 Cb 0.26 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.34 3d69 n LYS 111 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d69 s ALA 112 N -2.25 -1.95 0.25 7.82 0.00 -1.26 -4.82 121.76 119.55 3d69 s ALA 112 Ca 0.60 1.66 -0.14 0.00 0.00 0.00 0.00 51.96 54.08 3d69 s ALA 112 Cb -0.16 -0.90 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 3d69 s ALA 112 CO 0.61 -0.29 0.66 0.00 0.00 0.00 0.00 175.76 176.74 3d69 s ALA 113 N -0.81 3.44 0.32 0.00 0.00 -1.26 -3.80 121.76 119.65 3d69 s ALA 113 Ca -0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 3d69 s ALA 113 Cb -0.01 -2.65 -0.10 0.00 0.00 0.00 0.00 23.12 20.35 3d69 s ALA 113 CO -0.01 0.40 1.32 -1.25 0.00 0.00 0.00 175.76 176.22 3d69 s PRO 114 N -2.59 4.35 -0.88 0.00 0.04 -1.26 -4.55 135.00 130.11 3d69 s PRO 114 Ca 0.48 2.22 -0.12 0.00 0.04 0.00 0.00 61.00 63.62 3d69 s PRO 114 Cb -0.12 -3.08 0.23 0.00 0.04 0.00 0.00 34.50 31.57 3d69 s PRO 114 CO 0.19 -0.21 0.82 -1.12 0.04 0.00 0.00 177.00 176.73 3d69 s SER 115 N -0.40 6.78 0.76 6.66 0.01 0.10 -4.86 113.70 122.75 3d69 s SER 115 Ca 0.50 -2.92 -0.12 0.00 1.31 0.00 0.00 55.95 54.71 3d69 s SER 115 Cb -0.40 -2.18 0.05 0.00 0.21 0.00 0.00 66.02 63.70 3d69 s SER 115 CO 0.52 -0.49 1.12 -0.69 0.41 0.00 0.00 173.24 174.11 3d69 s VAL 116 N -0.20 2.98 -0.40 3.43 1.01 -1.25 -2.93 120.40 123.05 3d69 s VAL 116 Ca 0.21 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.59 3d69 s VAL 116 Cb -0.11 -2.80 0.28 0.00 0.00 0.00 0.00 36.38 33.76 3d69 s VAL 116 CO -0.09 -0.36 1.15 0.41 0.00 0.00 0.00 175.10 176.21 3d69 n THR 117 N -3.24 0.00 -1.63 3.92 -1.04 0.49 -4.94 114.28 107.84 3d69 n THR 117 Ca 0.10 -1.04 -0.42 0.00 -2.04 0.00 0.00 64.05 60.65 3d69 n THR 117 Cb 0.52 1.27 -0.03 0.00 -1.82 0.00 0.00 70.33 70.27 3d69 n THR 117 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3d69 s LEU 118 N -0.86 3.43 -0.03 -4.42 2.96 -1.26 -3.15 118.68 115.35 3d69 s LEU 118 Ca 0.26 1.78 -0.21 0.00 -0.22 0.00 0.00 54.13 55.74 3d69 s LEU 118 Cb 0.24 -3.43 -0.05 0.00 0.50 0.00 0.00 46.19 43.46 3d69 s LEU 118 CO -0.15 -2.03 0.59 -0.36 -1.32 0.00 0.00 176.35 173.08 3d69 s PHE 119 N 8.57 3.64 0.46 5.38 0.08 0.37 -4.97 117.98 131.50 3d69 s PHE 119 Ca 0.99 1.15 -0.09 0.00 0.12 0.00 0.00 56.93 59.11 3d69 s PHE 119 Cb -0.31 -2.63 -0.05 0.00 -0.57 0.00 0.00 43.02 39.46 3d69 s PHE 119 CO 0.34 0.28 0.81 -1.25 -0.10 0.00 0.00 175.22 175.30 3d69 s PRO 120 N 0.11 3.68 0.24 0.24 0.04 -1.26 -1.93 135.00 136.11 3d69 s PRO 120 Ca 0.31 0.41 -0.27 0.00 0.04 0.00 0.00 61.00 61.49 3d69 s PRO 120 Cb -0.18 -2.35 -0.17 0.00 0.04 0.00 0.00 34.50 31.85 3d69 s PRO 120 CO 0.16 -0.16 0.50 -2.30 0.04 0.00 0.00 177.00 175.24 3d69 n PRO 121 N -1.81 0.11 -2.59 0.56 -0.02 -1.26 -4.89 135.00 125.09 3d69 n PRO 121 Ca 0.02 0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.17 3d69 n PRO 121 Cb 0.54 -1.07 -0.05 0.00 -0.02 0.00 0.00 33.50 32.91 3d69 n PRO 121 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3d69 s SER 122 N -0.97 7.02 0.29 2.55 0.01 -1.26 -4.93 113.70 116.41 3d69 s SER 122 Ca 0.63 2.03 0.03 0.00 1.31 0.00 0.00 55.95 59.95 3d69 s SER 122 Cb -0.87 -2.59 0.62 0.00 0.21 0.00 0.00 66.02 63.39 3d69 s SER 122 CO 0.57 -0.31 1.81 0.28 0.41 0.00 0.00 173.24 176.00 3d69 h SER 123 N 2.95 0.85 0.00 2.44 0.02 -2.01 -2.89 113.55 114.90 3d69 h SER 123 Ca -0.48 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3d69 h SER 123 Cb 1.21 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3d69 h SER 123 CO 0.64 0.39 0.00 1.21 -1.14 0.00 0.00 176.83 177.93 3d69 n GLU 124 N -4.69 0.00 -0.08 3.45 2.13 -1.26 -3.19 120.64 117.00 3d69 n GLU 124 Ca 0.20 0.01 0.03 0.00 0.66 0.00 0.00 57.16 58.07 3d69 n GLU 124 Cb 0.44 -0.75 0.06 0.00 0.27 0.00 0.00 31.44 31.47 3d69 n GLU 124 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 3d69 n GLU 125 N -0.26 -0.02 -0.16 5.31 2.13 -1.22 0.38 120.64 126.80 3d69 n GLU 125 Ca 0.00 0.33 -0.03 0.00 0.66 0.00 0.00 57.16 58.12 3d69 n GLU 125 Cb 0.00 -0.53 0.03 0.00 0.27 0.00 0.00 31.44 31.22 3d69 n GLU 125 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3d69 h LEU 126 N 0.00 -0.58 -1.16 4.31 3.38 -1.45 1.04 115.31 120.86 3d69 h LEU 126 Ca 0.13 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.35 3d69 h LEU 126 Cb 0.27 0.36 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 3d69 h LEU 126 CO -0.21 -0.20 0.59 1.56 0.09 0.00 0.00 178.44 180.27 3d69 h GLN 127 N -0.04 0.93 -1.47 1.13 4.20 0.70 0.01 115.11 120.57 3d69 h GLN 127 Ca 0.24 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.90 3d69 h GLN 127 Cb 0.41 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3d69 h GLN 127 CO -0.55 0.62 0.00 0.00 -0.67 0.00 0.00 178.83 178.23 3d69 n ALA 128 N -2.40 1.96 -3.91 3.87 0.00 0.36 -4.74 120.51 115.66 3d69 n ALA 128 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 3d69 n ALA 128 Cb 0.27 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.73 3d69 n ALA 128 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d69 n ASN 129 N 0.73 -4.05 -3.56 0.00 5.15 -0.01 -4.95 115.26 108.57 3d69 n ASN 129 Ca 0.00 -1.08 -0.10 0.00 -0.60 0.00 0.00 54.58 52.80 3d69 n ASN 129 Cb 0.23 -1.46 -0.05 0.00 -0.53 0.00 0.00 39.78 37.98 3d69 n ASN 129 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3d69 s LYS 130 N -6.16 0.65 -0.23 1.20 1.02 -1.16 -4.78 119.74 110.28 3d69 s LYS 130 Ca 0.25 0.08 -0.02 0.00 0.02 0.00 0.00 55.97 56.30 3d69 s LYS 130 Cb -0.14 0.30 0.07 0.00 -0.52 0.00 0.00 37.83 37.55 3d69 s LYS 130 CO 0.87 -0.22 0.05 0.00 -0.92 0.00 0.00 175.35 175.14 3d69 s ALA 131 N -1.44 1.15 -0.31 5.17 0.00 -1.15 -3.12 121.76 122.06 3d69 s ALA 131 Ca -0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 3d69 s ALA 131 Cb -0.01 -1.32 0.06 0.00 0.00 0.00 0.00 23.12 21.85 3d69 s ALA 131 CO 0.00 -1.34 0.01 0.99 0.00 0.00 0.00 175.76 175.43 3d69 s THR 132 N 1.79 2.95 -0.15 0.00 2.01 -1.26 0.17 115.64 121.15 3d69 s THR 132 Ca 0.02 -1.50 -0.20 0.00 0.31 0.00 0.00 61.69 60.32 3d69 s THR 132 Cb -0.17 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 3d69 s THR 132 CO -0.14 -0.18 0.58 -0.76 -0.69 0.00 0.00 174.62 173.43 3d69 s LEU 133 N 1.22 4.22 -0.17 4.42 1.43 -0.72 -4.14 118.68 124.94 3d69 s LEU 133 Ca -0.04 0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 53.91 3d69 s LEU 133 Cb -0.20 -2.84 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 3d69 s LEU 133 CO -0.02 -0.14 -0.07 -0.69 0.23 0.00 0.00 176.35 175.66 3d69 s VAL 134 N 1.23 3.41 -0.39 -1.59 1.01 -0.81 -1.96 120.40 121.29 3d69 s VAL 134 Ca 0.29 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.70 3d69 s VAL 134 Cb -0.16 -2.49 0.08 0.00 0.00 0.00 0.00 36.38 33.81 3d69 s VAL 134 CO 0.12 0.48 0.19 0.00 0.00 0.00 0.00 175.10 175.88 3d69 s LEU 136 N 1.29 4.23 -0.05 0.00 2.01 -1.19 -2.96 118.68 122.02 3d69 s LEU 136 Ca 0.03 1.18 0.06 0.00 0.01 0.00 0.00 54.13 55.41 3d69 s LEU 136 Cb -0.22 -3.17 -0.01 0.00 0.01 0.00 0.00 46.19 42.79 3d69 s LEU 136 CO -0.01 -0.29 -0.25 -0.63 1.01 0.00 0.00 176.35 176.19 3d69 s ILE 137 N 1.62 2.01 0.27 -0.59 1.01 -1.06 -0.38 121.20 124.09 3d69 s ILE 137 Ca 0.38 -1.05 -0.21 0.00 0.00 0.00 0.00 60.65 59.77 3d69 s ILE 137 Cb -0.17 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.63 3d69 s ILE 137 CO 0.15 0.56 0.75 -0.94 0.00 0.00 0.00 174.94 175.46 3d69 s SER 138 N -0.23 -0.23 -1.24 3.58 1.04 -1.15 -2.81 113.70 112.66 3d69 s SER 138 Ca -0.01 -0.62 -0.20 0.00 0.48 0.00 0.00 55.95 55.59 3d69 s SER 138 Cb -0.13 0.71 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3d69 s SER 138 CO 0.03 -1.33 0.64 0.47 0.98 0.00 0.00 173.24 174.03 3d69 n ASP 139 N -0.53 -3.64 -4.18 7.02 8.00 -1.06 0.02 116.55 122.18 3d69 n ASP 139 Ca -0.04 -1.12 -0.29 0.00 0.71 0.00 0.00 54.79 54.05 3d69 n ASP 139 Cb 0.59 -2.68 -0.16 0.00 -0.02 0.00 0.00 41.12 38.85 3d69 n ASP 139 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3d69 s PHE 140 N -3.64 2.08 -0.02 1.24 -0.00 -1.17 -4.46 117.98 112.01 3d69 s PHE 140 Ca 0.37 -0.67 -0.10 0.00 -0.00 0.00 0.00 56.93 56.52 3d69 s PHE 140 Cb -0.16 -1.39 -0.06 0.00 -0.00 0.00 0.00 43.02 41.41 3d69 s PHE 140 CO 0.91 -0.24 0.57 -0.92 -0.00 0.00 0.00 175.22 175.54 3d69 h TYR 141 N 6.35 -0.34 -2.06 3.49 5.03 -1.84 -1.63 116.97 125.97 3d69 h TYR 141 Ca -0.30 -0.01 -0.51 0.00 2.58 0.00 0.00 58.73 60.50 3d69 h TYR 141 Cb 1.19 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 39.54 3d69 h TYR 141 CO 0.44 -0.21 1.33 -2.14 -1.32 0.00 0.00 178.16 176.26 3d69 s PRO 142 N -2.83 2.71 -0.54 1.82 0.02 -1.26 -4.64 135.00 130.27 3d69 s PRO 142 Ca -0.05 0.60 -0.27 0.00 0.02 0.00 0.00 61.00 61.29 3d69 s PRO 142 Cb 0.01 -4.36 -0.27 0.00 0.02 0.00 0.00 34.50 29.89 3d69 s PRO 142 CO 0.16 -2.64 1.82 0.41 -0.33 0.00 0.00 177.00 176.42 3d69 n GLY 143 N 5.66 0.71 3.63 0.52 0.00 -1.26 -4.68 105.19 109.77 3d69 n GLY 143 Ca 0.19 -0.72 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 3d69 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d69 s ALA 144 N 9.63 -2.02 0.17 4.61 0.00 -1.26 -4.80 121.76 128.09 3d69 s ALA 144 Ca 0.70 2.36 -0.02 0.00 0.00 0.00 0.00 51.96 55.00 3d69 s ALA 144 Cb 0.08 -1.56 0.01 0.00 0.00 0.00 0.00 23.12 21.65 3d69 s ALA 144 CO 0.24 -0.46 0.26 1.33 0.00 0.00 0.00 175.76 177.13 3d69 n VAL 145 N 4.36 0.00 -3.99 0.00 0.24 -1.26 -4.73 118.33 112.94 3d69 n VAL 145 Ca -0.18 -0.82 -0.17 0.00 -2.04 0.00 0.00 64.34 61.13 3d69 n VAL 145 Cb 0.57 0.53 -0.16 0.00 -1.47 0.00 0.00 33.84 33.31 3d69 n VAL 145 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3d69 s THR 146 N -2.61 0.25 -0.02 3.34 2.01 -0.15 -5.00 115.64 113.47 3d69 s THR 146 Ca 0.13 0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.21 3d69 s THR 146 Cb -0.01 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.18 3d69 s THR 146 CO 0.10 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.29 3d69 s VAL 147 N 0.83 1.50 -0.20 3.82 1.01 -1.26 -1.53 120.40 124.57 3d69 s VAL 147 Ca -0.09 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 3d69 s VAL 147 Cb -0.12 -1.25 0.14 0.00 0.00 0.00 0.00 36.38 35.15 3d69 s VAL 147 CO -0.01 0.42 1.06 0.00 0.00 0.00 0.00 175.10 176.58 3d69 s ALA 148 N -0.43 -1.97 0.44 5.51 0.00 -1.15 -5.02 121.76 119.13 3d69 s ALA 148 Ca 0.07 1.68 0.07 0.00 0.00 0.00 0.00 51.96 53.78 3d69 s ALA 148 Cb -0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 3d69 s ALA 148 CO -0.01 -0.28 0.33 -1.58 0.00 0.00 0.00 175.76 174.23 3d69 s TRP 149 N -0.76 2.48 -0.14 0.00 0.52 -1.26 -1.61 118.94 118.17 3d69 s TRP 149 Ca 0.01 -0.58 -0.04 0.00 0.02 0.00 0.00 56.10 55.51 3d69 s TRP 149 Cb -0.02 -2.07 0.07 0.00 -1.15 0.00 0.00 33.47 30.30 3d69 s TRP 149 CO -0.02 -0.11 0.20 0.15 0.02 0.00 0.00 176.95 177.19 3d69 s LYS 150 N -4.10 0.11 -0.55 4.98 1.02 -0.56 -3.04 119.74 117.60 3d69 s LYS 150 Ca 0.44 0.45 -0.25 0.00 0.02 0.00 0.00 55.97 56.63 3d69 s LYS 150 Cb -0.01 -0.62 0.04 0.00 -0.52 0.00 0.00 37.83 36.72 3d69 s LYS 150 CO 0.25 -0.44 0.97 0.00 -0.92 0.00 0.00 175.35 175.21 3d69 s ALA 151 N 2.33 3.15 0.00 5.17 0.00 -0.48 -1.40 121.76 130.52 3d69 s ALA 151 Ca 0.04 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.83 3d69 s ALA 151 Cb -0.13 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.22 3d69 s ALA 151 CO -0.09 -2.40 0.00 -0.25 0.00 0.00 0.00 175.76 173.03 3d69 n ASP 152 N 7.55 0.00 0.01 0.00 8.00 0.69 -3.38 116.55 129.42 3d69 n ASP 152 Ca 0.03 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.51 3d69 n ASP 152 Cb 0.48 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.56 3d69 n ASP 152 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3d69 h SER 153 N 9.45 -0.21 -4.21 -2.24 0.02 -1.88 -3.44 113.55 111.03 3d69 h SER 153 Ca 0.00 0.02 -0.52 0.00 -0.84 0.00 0.00 61.79 60.45 3d69 h SER 153 Cb 0.00 0.08 0.13 0.00 0.14 0.00 0.00 62.40 62.75 3d69 h SER 153 CO 0.00 -0.07 0.36 -0.44 -1.14 0.00 0.00 176.83 175.54 3d69 s SER 154 N -2.79 4.51 0.38 3.07 0.01 -1.22 -4.99 113.70 112.67 3d69 s SER 154 Ca -0.02 2.11 0.08 0.00 1.31 0.00 0.00 55.95 59.43 3d69 s SER 154 Cb 0.01 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 3d69 s SER 154 CO 0.08 -2.04 0.29 -2.16 0.41 0.00 0.00 173.24 169.81 3d69 s PRO 155 N -4.19 2.52 -0.07 12.44 0.04 -1.26 -1.38 135.00 143.09 3d69 s PRO 155 Ca 0.69 -1.51 -0.31 0.00 0.04 0.00 0.00 61.00 59.91 3d69 s PRO 155 Cb -0.23 -2.32 0.11 0.00 0.04 0.00 0.00 34.50 32.10 3d69 s PRO 155 CO 0.46 -0.05 0.99 0.54 0.04 0.00 0.00 177.00 178.99 3d69 s VAL 156 N -2.43 0.00 -0.06 -0.36 0.11 -1.17 -4.85 120.40 111.64 3d69 s VAL 156 Ca 0.43 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 3d69 s VAL 156 Cb -0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 3d69 s VAL 156 CO 0.26 0.00 0.06 0.29 -3.33 0.00 0.00 175.10 172.38 3d69 n LYS 157 N -0.18 4.97 -1.44 1.54 5.02 -1.26 -4.32 118.16 122.50 3d69 n LYS 157 Ca -0.06 -0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.10 3d69 n LYS 157 Cb 0.61 -0.69 -0.10 0.00 -0.02 0.00 0.00 35.03 34.83 3d69 n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d69 n ALA 158 N -1.16 0.48 0.00 7.82 0.00 -1.26 -1.47 120.51 124.92 3d69 n ALA 158 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 51.99 3d69 n ALA 158 Cb 0.03 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 16.92 3d69 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d69 n GLY 159 N 5.88 1.98 3.40 0.00 0.00 -1.26 -5.02 105.19 110.17 3d69 n GLY 159 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 3d69 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d69 s VAL 160 N -2.00 2.35 -0.27 1.61 1.01 -0.54 -2.55 120.40 120.01 3d69 s VAL 160 Ca 0.00 -1.63 -0.01 0.00 0.00 0.00 0.00 61.98 60.34 3d69 s VAL 160 Cb 0.00 -2.02 0.16 0.00 0.00 0.00 0.00 36.38 34.51 3d69 s VAL 160 CO 0.00 0.15 0.46 -1.61 0.00 0.00 0.00 175.10 174.10 3d69 s GLU 161 N -1.90 0.43 -0.13 2.72 0.41 -0.78 -5.01 118.70 114.45 3d69 s GLU 161 Ca 0.14 0.63 -0.03 0.00 -0.41 0.00 0.00 54.97 55.30 3d69 s GLU 161 Cb -0.10 -0.12 -0.03 0.00 -1.78 0.00 0.00 34.13 32.09 3d69 s GLU 161 CO 0.06 -0.70 -0.00 0.99 -0.49 0.00 0.00 175.26 175.12 3d69 s THR 162 N 2.65 4.26 0.36 3.63 2.01 -1.26 -2.15 115.64 125.14 3d69 s THR 162 Ca 0.15 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 3d69 s THR 162 Cb -0.15 -2.84 0.09 0.00 0.01 0.00 0.00 72.50 69.61 3d69 s THR 162 CO -0.19 0.54 0.39 0.35 -0.69 0.00 0.00 174.62 175.02 3d69 n THR 163 N 2.85 0.00 -4.21 -0.82 -2.24 -0.36 -5.01 114.28 104.49 3d69 n THR 163 Ca -0.18 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.14 3d69 n THR 163 Cb 0.53 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.28 3d69 n THR 163 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3d69 s THR 164 N -1.78 3.86 1.06 4.28 2.01 -1.26 -4.81 115.64 119.00 3d69 s THR 164 Ca 0.24 -1.60 -0.17 0.00 0.31 0.00 0.00 61.69 60.46 3d69 s THR 164 Cb -0.02 -3.04 0.27 0.00 0.01 0.00 0.00 72.50 69.72 3d69 s THR 164 CO 0.17 -0.29 0.60 -2.65 -0.69 0.00 0.00 174.62 171.77 3d69 n PRO 165 N -0.77 -3.73 -3.22 4.92 -0.02 -1.26 -4.66 135.00 126.27 3d69 n PRO 165 Ca -0.08 -1.01 0.04 0.00 -2.02 0.00 0.00 63.50 60.43 3d69 n PRO 165 Cb 0.57 -1.38 -0.04 0.00 -0.02 0.00 0.00 33.50 32.63 3d69 n PRO 165 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d69 s SER 166 N -2.68 -0.03 0.44 2.55 1.04 -1.25 -4.89 113.70 108.88 3d69 s SER 166 Ca 0.47 0.04 -0.23 0.00 0.48 0.00 0.00 55.95 56.70 3d69 s SER 166 Cb -0.08 1.03 -0.10 0.00 0.10 0.00 0.00 66.02 66.96 3d69 s SER 166 CO 0.39 -0.01 0.87 0.29 0.98 0.00 0.00 173.24 175.77 3d69 n LYS 167 N 4.36 1.08 -4.29 4.02 4.76 -1.26 -2.51 118.16 124.31 3d69 n LYS 167 Ca -0.07 0.39 -0.18 0.00 -2.87 0.00 0.00 58.31 55.57 3d69 n LYS 167 Cb 0.56 -1.91 -0.11 0.00 -1.84 0.00 0.00 35.03 31.73 3d69 n LYS 167 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 3d69 s GLN 168 N -1.99 1.18 0.04 1.97 -2.07 0.25 -4.90 119.66 114.14 3d69 s GLN 168 Ca 0.65 -1.42 -0.02 0.00 -1.82 0.00 0.00 55.36 52.75 3d69 s GLN 168 Cb -0.55 -1.02 0.06 0.00 -1.09 0.00 0.00 33.01 30.41 3d69 s GLN 168 CO 0.56 0.18 0.26 0.43 -1.32 0.00 0.00 175.29 175.40 3d69 n SER 169 N 0.08 -0.08 -0.63 12.60 7.64 -1.26 0.20 113.62 132.16 3d69 n SER 169 Ca -0.12 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.05 3d69 n SER 169 Cb 0.59 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3d69 n SER 169 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3d69 n ASN 170 N -4.26 1.43 0.00 6.43 6.94 -1.26 -4.85 115.26 119.70 3d69 n ASN 170 Ca 0.02 -1.89 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 3d69 n ASN 170 Cb 0.08 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.02 3d69 n ASN 170 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3d69 n ASN 171 N 0.16 0.00 -4.99 0.53 3.02 0.52 -5.00 115.26 109.49 3d69 n ASN 171 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 3d69 n ASN 171 Cb 0.30 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.08 3d69 n ASN 171 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3d69 s LYS 172 N -0.02 2.72 0.59 3.52 3.01 -1.23 -4.72 119.74 123.61 3d69 s LYS 172 Ca 0.00 -1.04 0.02 0.00 -1.01 0.00 0.00 55.97 53.94 3d69 s LYS 172 Cb 0.00 -2.65 0.06 0.00 -1.01 0.00 0.00 37.83 34.23 3d69 s LYS 172 CO 0.00 -0.44 0.82 0.71 0.51 0.00 0.00 175.35 176.95 3d69 s TYR 173 N -2.52 2.38 -0.30 3.18 1.51 -0.61 0.85 117.35 121.84 3d69 s TYR 173 Ca 0.56 -0.18 -0.17 0.00 -1.01 0.00 0.00 57.07 56.27 3d69 s TYR 173 Cb -0.10 -2.74 0.18 0.00 -0.11 0.00 0.00 41.96 39.18 3d69 s TYR 173 CO 0.35 -1.09 1.12 0.00 -1.11 0.00 0.00 175.55 174.82 3d69 s ALA 174 N -2.83 -2.80 0.24 3.71 0.00 -1.04 -2.57 121.76 116.47 3d69 s ALA 174 Ca 0.60 1.99 0.01 0.00 0.00 0.00 0.00 51.96 54.56 3d69 s ALA 174 Cb -0.09 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 3d69 s ALA 174 CO 0.40 -0.75 0.08 0.00 0.00 0.00 0.00 175.76 175.48 3d69 s ALA 175 N 1.91 1.64 0.07 0.00 0.00 -1.12 -3.88 121.76 120.37 3d69 s ALA 175 Ca -0.04 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.19 3d69 s ALA 175 Cb -0.03 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 3d69 s ALA 175 CO -0.15 -0.43 -0.20 -1.54 0.00 0.00 0.00 175.76 173.43 3d69 s SER 176 N -3.28 2.41 0.38 0.00 1.04 -1.26 -2.56 113.70 110.42 3d69 s SER 176 Ca 0.35 -0.60 0.08 0.00 0.48 0.00 0.00 55.95 56.26 3d69 s SER 176 Cb 0.07 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 3d69 s SER 176 CO 0.12 0.09 0.16 -0.55 0.98 0.00 0.00 173.24 174.04 3d69 s SER 177 N -1.55 4.51 -0.13 7.02 0.15 -1.15 -1.23 113.70 121.31 3d69 s SER 177 Ca 0.06 -0.96 -0.09 0.00 0.70 0.00 0.00 55.95 55.66 3d69 s SER 177 Cb -0.09 -0.56 0.04 0.00 -1.71 0.00 0.00 66.02 63.70 3d69 s SER 177 CO 0.03 -0.44 0.33 -0.31 1.20 0.00 0.00 173.24 174.05 3d69 s TYR 178 N -2.53 -0.43 -0.47 3.44 2.02 -0.91 -3.46 117.35 115.01 3d69 s TYR 178 Ca 0.40 0.99 0.03 0.00 -0.37 0.00 0.00 57.07 58.11 3d69 s TYR 178 Cb 0.01 0.15 0.13 0.00 -0.40 0.00 0.00 41.96 41.85 3d69 s TYR 178 CO 0.23 -0.24 0.24 -1.17 -1.57 0.00 0.00 175.55 173.04 3d69 s LEU 179 N 0.82 3.35 0.15 -1.29 2.96 -0.83 -1.86 118.68 121.98 3d69 s LEU 179 Ca -0.05 -2.77 -0.27 0.00 -0.22 0.00 0.00 54.13 50.81 3d69 s LEU 179 Cb -0.06 -1.28 -0.07 0.00 0.50 0.00 0.00 46.19 45.27 3d69 s LEU 179 CO -0.06 -0.25 0.85 -0.44 -1.32 0.00 0.00 176.35 175.13 3d69 s SER 180 N 0.11 7.44 0.00 3.68 0.01 -1.06 -1.76 113.70 122.12 3d69 s SER 180 Ca 0.17 1.71 0.00 0.00 1.31 0.00 0.00 55.95 59.14 3d69 s SER 180 Cb -0.25 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.44 3d69 s SER 180 CO 0.00 0.10 0.00 0.18 0.41 0.00 0.00 173.24 173.93 3d69 n LEU 181 N 2.07 0.00 -4.45 2.44 4.77 0.45 -4.82 117.00 117.46 3d69 n LEU 181 Ca -0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.63 3d69 n LEU 181 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 3d69 n LEU 181 CO 0.48 0.00 -0.43 0.42 -1.33 0.00 0.00 177.39 176.53 3d69 s THR 182 N -1.36 3.20 0.55 -5.08 -4.23 -1.26 -2.93 115.64 104.51 3d69 s THR 182 Ca 0.00 -0.64 0.40 0.00 -1.18 0.00 0.00 61.69 60.26 3d69 s THR 182 Cb 0.00 -2.31 0.59 0.00 1.34 0.00 0.00 72.50 72.13 3d69 s THR 182 CO 0.00 0.56 1.75 -0.65 -0.54 0.00 0.00 174.62 175.74 3d69 h PRO 183 N 5.96 0.00 0.06 3.99 0.11 -1.86 0.69 132.00 140.94 3d69 h PRO 183 Ca -0.37 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.50 3d69 h PRO 183 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3d69 h PRO 183 CO 0.53 0.00 -1.06 1.49 -0.21 0.00 0.00 178.00 178.75 3d69 h GLU 184 N 0.00 0.22 0.00 1.05 4.81 -1.97 -1.70 114.58 116.98 3d69 h GLU 184 Ca 0.65 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 3d69 h GLU 184 Cb 2.61 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 32.09 3d69 h GLU 184 CO -0.01 1.09 -0.29 1.96 -0.73 0.00 0.00 179.01 181.03 3d69 h GLN 185 N 0.09 0.00 -0.28 1.92 4.20 -0.10 -0.50 115.11 120.43 3d69 h GLN 185 Ca -0.08 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 3d69 h GLN 185 Cb 1.76 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.53 3d69 h GLN 185 CO 0.17 0.29 -0.40 2.35 -0.67 0.00 0.00 178.83 180.57 3d69 h TRP 186 N 0.00 0.81 0.00 2.96 -0.00 -0.71 -3.29 115.95 115.72 3d69 h TRP 186 Ca -0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 58.89 58.65 3d69 h TRP 186 Cb 0.56 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.54 3d69 h TRP 186 CO 0.00 0.97 0.00 1.17 -0.00 0.00 0.00 178.44 180.58 3d69 n LYS 187 N -4.04 0.00 0.00 2.65 4.81 -0.41 -4.51 118.16 116.67 3d69 n LYS 187 Ca -0.02 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 3d69 n LYS 187 Cb 0.53 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 34.39 3d69 n LYS 187 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3d69 n SER 188 N -1.59 0.00 -4.49 3.14 3.41 -0.33 -4.40 113.62 109.37 3d69 n SER 188 Ca 0.00 0.28 -0.53 0.00 -0.26 0.00 0.00 58.87 58.36 3d69 n SER 188 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3d69 n SER 188 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d69 n HIS 189 N -0.66 1.69 0.77 7.33 8.25 -1.24 -4.82 115.22 126.54 3d69 n HIS 189 Ca 0.00 0.35 0.03 0.00 -0.26 0.00 0.00 57.72 57.84 3d69 n HIS 189 Cb 0.00 -2.51 0.16 0.00 1.12 0.00 0.00 29.99 28.77 3d69 n HIS 189 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3d69 n LYS 190 N 7.55 0.38 -3.64 -0.41 4.81 -1.26 -4.75 118.16 120.84 3d69 n LYS 190 Ca 0.39 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.75 3d69 n LYS 190 Cb 0.19 -1.22 -0.07 0.00 0.02 0.00 0.00 35.03 33.95 3d69 n LYS 190 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3d69 s SER 191 N -1.79 -0.44 -0.03 3.14 0.15 -1.26 -4.65 113.70 108.83 3d69 s SER 191 Ca 0.08 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.55 3d69 s SER 191 Cb 0.04 0.89 0.02 0.00 -1.71 0.00 0.00 66.02 65.26 3d69 s SER 191 CO 0.06 -0.14 -0.00 -0.31 1.20 0.00 0.00 173.24 174.05 3d69 s TYR 192 N 0.41 0.29 0.07 3.44 1.51 -0.82 0.25 117.35 122.51 3d69 s TYR 192 Ca 0.01 0.00 0.05 0.00 -1.01 0.00 0.00 57.07 56.12 3d69 s TYR 192 Cb -0.05 -0.38 -0.03 0.00 -0.11 0.00 0.00 41.96 41.40 3d69 s TYR 192 CO -0.08 -0.12 -0.14 -1.54 -1.11 0.00 0.00 175.55 172.56 3d69 s SER 193 N 0.92 1.64 -0.16 2.29 1.04 -0.49 -0.92 113.70 118.01 3d69 s SER 193 Ca -0.09 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 55.68 3d69 s SER 193 Cb -0.13 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.92 3d69 s SER 193 CO -0.02 -0.08 -0.03 0.00 0.98 0.00 0.00 173.24 174.09 3d69 s GLN 195 N 0.49 2.89 -0.90 0.00 0.74 -0.63 -1.52 119.66 120.72 3d69 s GLN 195 Ca -0.03 -0.95 -0.01 0.00 0.05 0.00 0.00 55.36 54.42 3d69 s GLN 195 Cb -0.14 -3.09 0.24 0.00 1.10 0.00 0.00 33.01 31.12 3d69 s GLN 195 CO 0.03 -0.42 0.90 1.33 -0.55 0.00 0.00 175.29 176.58 3d69 n VAL 196 N 4.72 3.36 -2.08 1.34 0.24 -0.72 -2.94 118.33 122.24 3d69 n VAL 196 Ca -0.16 -5.27 -0.39 0.00 -2.04 0.00 0.00 64.34 56.48 3d69 n VAL 196 Cb 0.47 -2.30 -0.00 0.00 -1.47 0.00 0.00 33.84 30.53 3d69 n VAL 196 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3d69 s THR 197 N -1.76 2.68 -0.30 3.34 2.01 -0.58 -3.14 115.64 117.90 3d69 s THR 197 Ca 0.30 0.59 -0.10 0.00 0.31 0.00 0.00 61.69 62.79 3d69 s THR 197 Cb -0.02 -3.33 0.18 0.00 0.01 0.00 0.00 72.50 69.33 3d69 s THR 197 CO -0.07 0.06 0.95 -2.28 -0.69 0.00 0.00 174.62 172.59 3d69 s HIS 198 N -1.31 -0.77 -0.44 4.92 5.65 -0.66 -0.98 115.29 121.69 3d69 s HIS 198 Ca 0.59 0.80 -0.02 0.00 0.25 0.00 0.00 55.06 56.68 3d69 s HIS 198 Cb -0.36 0.26 0.00 0.00 -1.18 0.00 0.00 32.58 31.30 3d69 s HIS 198 CO 0.46 -0.42 0.29 0.39 -0.65 0.00 0.00 174.74 174.81 3d69 n GLU 199 N 5.45 -2.08 0.00 2.88 -0.58 -1.26 -3.45 120.64 121.60 3d69 n GLU 199 Ca -0.05 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 3d69 n GLU 199 Cb 0.53 -3.65 0.00 0.00 -0.57 0.00 0.00 31.44 27.75 3d69 n GLU 199 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d69 n GLY 200 N -0.97 2.07 3.65 0.62 0.00 -1.26 -4.97 105.19 104.33 3d69 n GLY 200 Ca -0.01 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 3d69 n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d69 s SER 201 N 0.11 6.53 0.48 1.61 1.04 -1.22 -5.08 113.70 117.17 3d69 s SER 201 Ca 0.00 0.63 0.08 0.00 0.48 0.00 0.00 55.95 57.14 3d69 s SER 201 Cb 0.00 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.87 3d69 s SER 201 CO 0.00 -0.20 0.61 -0.89 0.98 0.00 0.00 173.24 173.74 3d69 s THR 202 N 1.78 2.61 -0.25 2.02 2.01 -1.26 -1.66 115.64 120.89 3d69 s THR 202 Ca 0.23 -1.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.14 3d69 s THR 202 Cb -0.15 -2.68 0.12 0.00 0.01 0.00 0.00 72.50 69.80 3d69 s THR 202 CO 0.09 0.00 0.28 -0.69 -0.69 0.00 0.00 174.62 173.61 3d69 s VAL 203 N -2.49 -0.40 -0.56 3.82 1.01 -1.19 -4.93 120.40 115.67 3d69 s VAL 203 Ca 0.55 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 3d69 s VAL 203 Cb -0.07 -0.83 0.14 0.00 0.00 0.00 0.00 36.38 35.61 3d69 s VAL 203 CO 0.34 -0.31 0.46 -0.70 0.00 0.00 0.00 175.10 174.89 3d69 s GLU 204 N 2.37 2.80 -0.11 2.72 2.12 -1.26 -1.76 118.70 125.59 3d69 s GLU 204 Ca 0.09 -1.92 -0.22 0.00 0.36 0.00 0.00 54.97 53.28 3d69 s GLU 204 Cb -0.15 -4.10 -0.03 0.00 0.26 0.00 0.00 34.13 30.11 3d69 s GLU 204 CO -0.22 -1.25 0.63 0.15 -0.54 0.00 0.00 175.26 174.04 3d69 s LYS 205 N 1.13 4.36 0.21 4.30 -0.14 -0.58 -4.86 119.74 124.17 3d69 s LYS 205 Ca 0.08 0.72 0.11 0.00 -1.36 0.00 0.00 55.97 55.52 3d69 s LYS 205 Cb -0.24 -3.48 -0.05 0.00 -1.68 0.00 0.00 37.83 32.38 3d69 s LYS 205 CO -0.01 0.01 -0.22 0.99 -0.76 0.00 0.00 175.35 175.36 3d69 s THR 206 N 1.04 2.28 -0.05 2.17 2.01 -1.26 -0.06 115.64 121.77 3d69 s THR 206 Ca 0.33 -2.11 -0.21 0.00 0.31 0.00 0.00 61.69 60.00 3d69 s THR 206 Cb -0.17 -2.12 0.04 0.00 0.01 0.00 0.00 72.50 70.27 3d69 s THR 206 CO 0.14 -0.23 0.47 0.68 -0.69 0.00 0.00 174.62 174.99 3d69 s VAL 207 N -1.98 0.03 0.41 3.82 -7.23 -0.09 -4.98 120.40 110.38 3d69 s VAL 207 Ca 0.22 -0.24 0.04 0.00 -1.81 0.00 0.00 61.98 60.19 3d69 s VAL 207 Cb -0.07 -0.77 -0.05 0.00 0.56 0.00 0.00 36.38 36.05 3d69 s VAL 207 CO 0.10 -0.13 0.04 0.00 -0.31 0.00 0.00 175.10 174.80 3d69 s ALA 208 N -1.10 3.17 0.19 1.32 0.00 -1.26 -1.93 121.76 122.15 3d69 s ALA 208 Ca -0.11 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.04 3d69 s ALA 208 Cb -0.03 0.33 0.15 0.00 0.00 0.00 0.00 23.12 23.57 3d69 s ALA 208 CO 0.06 -0.17 1.63 -1.35 0.00 0.00 0.00 175.76 175.93 3d69 h PRO 209 N 1.75 -0.08 0.00 0.00 0.11 -1.84 -3.50 132.00 128.45 3d69 h PRO 209 Ca -0.42 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3d69 h PRO 209 Cb 1.26 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3d69 h PRO 209 CO 0.73 -0.05 0.00 2.41 -0.21 0.00 0.00 178.00 180.88