#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 s ALA 37 N 0.00 2.89 0.00 0.00 0.00 -1.26 -4.89 121.76 118.50 1yc6 s ALA 37 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.04 1yc6 s ALA 37 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.85 1yc6 s ALA 37 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1yc6 n GLY 38 N -0.72 -0.07 0.00 0.00 0.00 -1.26 -4.97 105.19 98.16 1yc6 n GLY 38 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1yc6 n GLY 38 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1yc6 n GLN 39 N 0.00 0.64 -0.62 1.61 -0.06 -1.26 -2.22 117.38 115.47 1yc6 n GLN 39 Ca 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.02 1yc6 n GLN 39 Cb 0.00 -1.07 0.20 0.00 -4.06 0.00 0.00 30.24 25.31 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yc6 n GLY 40 N 0.16 4.93 3.07 1.69 0.00 -1.26 -4.99 105.19 108.78 1yc6 n GLY 40 Ca 0.02 -1.24 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -3.17 1.16 0.49 1.61 1.02 -0.94 -5.16 119.74 114.75 1yc6 s LYS 41 Ca 0.41 -0.44 -0.06 0.00 0.02 0.00 0.00 55.97 55.90 1yc6 s LYS 41 Cb 0.37 -1.08 -0.04 0.00 -0.52 0.00 0.00 37.83 36.57 1yc6 s LYS 41 CO -0.02 0.22 0.80 0.00 -0.92 0.00 0.00 175.35 175.43 1yc6 s ALA 42 N -0.07 3.38 -0.08 5.17 0.00 -1.26 -5.02 121.76 123.87 1yc6 s ALA 42 Ca 0.01 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 1yc6 s ALA 42 Cb -0.07 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1yc6 s ALA 42 CO 0.00 -0.38 1.20 -1.50 0.00 0.00 0.00 175.76 175.09 1yc6 s ILE 43 N -2.77 4.29 0.09 0.00 1.10 -1.26 -5.01 121.20 117.65 1yc6 s ILE 43 Ca 0.48 1.61 -0.17 0.00 -0.51 0.00 0.00 60.65 62.06 1yc6 s ILE 43 Cb -0.10 -4.03 -0.07 0.00 0.15 0.00 0.00 42.46 38.41 1yc6 s ILE 43 CO 0.46 -0.03 0.53 -0.75 -2.11 0.00 0.00 174.94 173.04 1yc6 s LYS 44 N 2.50 4.07 0.33 3.50 2.20 -1.26 -5.07 119.74 126.00 1yc6 s LYS 44 Ca 0.55 0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 56.46 1yc6 s LYS 44 Cb -0.23 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 32.87 1yc6 s LYS 44 CO 0.20 0.59 1.34 0.00 -0.36 0.00 0.00 175.35 177.11 1yc6 s ALA 45 N -1.24 3.52 0.87 3.13 0.00 -1.26 -5.01 121.76 121.77 1yc6 s ALA 45 Ca 0.32 1.30 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 1yc6 s ALA 45 Cb -0.17 -3.50 0.12 0.00 0.00 0.00 0.00 23.12 19.56 1yc6 s ALA 45 CO 0.18 -0.69 1.11 0.96 0.00 0.00 0.00 175.76 177.32 1yc6 s ILE 46 N -1.03 2.66 0.07 0.00 -4.36 -1.26 -4.88 121.20 112.41 1yc6 s ILE 46 Ca 0.50 0.22 -0.34 0.00 -0.26 0.00 0.00 60.65 60.77 1yc6 s ILE 46 Cb -0.41 -2.50 -0.13 0.00 1.25 0.00 0.00 42.46 40.67 1yc6 s ILE 46 CO 0.53 -0.28 1.66 0.00 0.24 0.00 0.00 174.94 177.09 1yc6 n ALA 47 N -3.94 1.05 0.00 2.27 0.00 -1.26 -1.65 120.51 116.98 1yc6 n ALA 47 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1yc6 n ALA 47 Cb 0.53 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1yc6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 48 N 3.67 1.35 3.74 0.00 0.00 -1.26 -5.04 105.19 107.65 1yc6 n GLY 48 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1yc6 n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yc6 s TYR 49 N -2.33 2.76 0.22 1.61 1.51 -0.66 -1.41 117.35 119.06 1yc6 s TYR 49 Ca 0.00 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1yc6 s TYR 49 Cb 0.00 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1yc6 s TYR 49 CO 0.00 0.38 0.18 -1.54 -1.11 0.00 0.00 175.55 173.46 1yc6 s SER 50 N -3.84 0.36 -0.16 2.29 1.04 -0.56 -4.72 113.70 108.10 1yc6 s SER 50 Ca 0.37 -1.41 0.01 0.00 0.48 0.00 0.00 55.95 55.40 1yc6 s SER 50 Cb -0.04 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.51 1yc6 s SER 50 CO 0.23 -0.90 -0.17 -0.63 0.98 0.00 0.00 173.24 172.75 1yc6 s ILE 51 N -4.03 2.44 -0.21 -1.02 1.01 -1.26 -1.61 121.20 116.52 1yc6 s ILE 51 Ca 0.38 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 1yc6 s ILE 51 Cb 0.06 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 1yc6 s ILE 51 CO 0.14 0.52 0.14 -0.44 0.00 0.00 0.00 174.94 175.30 1yc6 s SER 52 N 0.99 6.19 -0.03 3.58 0.01 -0.25 -4.93 113.70 119.26 1yc6 s SER 52 Ca -0.02 0.20 0.07 0.00 1.31 0.00 0.00 55.95 57.51 1yc6 s SER 52 Cb -0.15 -2.10 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 1yc6 s SER 52 CO -0.04 0.15 -0.25 -0.54 0.41 0.00 0.00 173.24 172.97 1yc6 s LYS 53 N 0.54 2.14 0.22 12.44 1.02 -1.26 -0.96 119.74 133.89 1yc6 s LYS 53 Ca 0.08 -0.89 -0.21 0.00 0.02 0.00 0.00 55.97 54.97 1yc6 s LYS 53 Cb -0.12 -2.00 0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1yc6 s LYS 53 CO -0.00 0.50 0.64 1.67 -0.92 0.00 0.00 175.35 177.24 1yc6 s TRP 54 N -0.49 -0.29 0.37 3.18 -2.14 -0.57 -5.02 118.94 113.99 1yc6 s TRP 54 Ca 0.07 -0.06 0.03 0.00 2.66 0.00 0.00 56.10 58.80 1yc6 s TRP 54 Cb -0.11 0.59 -0.04 0.00 -3.10 0.00 0.00 33.47 30.81 1yc6 s TRP 54 CO 0.00 -1.04 0.09 -1.83 -2.66 0.00 0.00 176.95 171.51 1yc6 s GLU 55 N -3.85 1.80 -0.16 3.25 -1.05 -1.26 -0.57 118.70 116.86 1yc6 s GLU 55 Ca 0.07 -2.06 -0.09 0.00 -0.15 0.00 0.00 54.97 52.74 1yc6 s GLU 55 Cb -0.03 -0.74 0.06 0.00 -0.44 0.00 0.00 34.13 32.98 1yc6 s GLU 55 CO -0.02 -0.35 0.39 0.00 0.95 0.00 0.00 175.26 176.24 1yc6 s ALA 56 N -3.26 -0.98 0.17 -0.84 0.00 -0.68 -4.98 121.76 111.18 1yc6 s ALA 56 Ca 0.29 1.42 -0.20 0.00 0.00 0.00 0.00 51.96 53.47 1yc6 s ALA 56 Cb 0.05 -0.86 -0.08 0.00 0.00 0.00 0.00 23.12 22.23 1yc6 s ALA 56 CO 0.14 -0.25 0.67 0.45 0.00 0.00 0.00 175.76 176.78 1yc6 s SER 57 N 1.26 7.09 0.83 0.00 0.15 -1.26 -0.85 113.70 120.90 1yc6 s SER 57 Ca -0.09 1.38 -0.12 0.00 0.70 0.00 0.00 55.95 57.83 1yc6 s SER 57 Cb -0.08 -2.40 0.09 0.00 -1.71 0.00 0.00 66.02 61.91 1yc6 s SER 57 CO -0.11 0.13 1.12 -0.94 1.20 0.00 0.00 173.24 174.64 1yc6 s SER 58 N -1.45 4.28 0.20 5.45 1.04 -0.39 -4.88 113.70 117.96 1yc6 s SER 58 Ca 0.38 1.10 0.08 0.00 0.48 0.00 0.00 55.95 57.99 1yc6 s SER 58 Cb -0.18 -1.76 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 1yc6 s SER 58 CO 0.21 -2.08 -0.01 -1.81 0.98 0.00 0.00 173.24 170.54 1yc6 s ASP 59 N -4.09 4.66 0.57 7.02 1.01 -1.26 -1.34 116.67 123.24 1yc6 s ASP 59 Ca 0.62 -0.49 -0.18 0.00 0.71 0.00 0.00 52.55 53.21 1yc6 s ASP 59 Cb -0.14 -0.94 -0.11 0.00 1.01 0.00 0.00 42.92 42.75 1yc6 s ASP 59 CO 0.53 0.06 0.22 0.00 0.21 0.00 0.00 175.17 176.19 1yc6 n ALA 60 N -0.34 -2.11 -3.71 5.23 0.00 -1.26 -4.65 120.51 113.66 1yc6 n ALA 60 Ca -0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 60 Cb 0.56 -1.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 1yc6 n ALA 60 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1yc6 s ILE 61 N -1.86 -0.16 0.39 0.00 2.07 -0.03 -4.90 121.20 116.71 1yc6 s ILE 61 Ca 0.63 0.22 -0.16 0.00 -1.41 0.00 0.00 60.65 59.93 1yc6 s ILE 61 Cb -0.45 -0.34 -0.09 0.00 0.13 0.00 0.00 42.46 41.72 1yc6 s ILE 61 CO 0.60 0.09 0.83 0.42 -1.91 0.00 0.00 174.94 174.97 1yc6 s THR 62 N 1.65 4.61 0.13 4.00 -4.23 -1.26 0.19 115.64 120.73 1yc6 s THR 62 Ca -0.05 1.05 -0.32 0.00 -1.18 0.00 0.00 61.69 61.19 1yc6 s THR 62 Cb -0.11 -3.65 -0.18 0.00 1.34 0.00 0.00 72.50 69.90 1yc6 s THR 62 CO -0.07 -0.35 0.78 0.00 -0.54 0.00 0.00 174.62 174.43 1yc6 n ALA 63 N -0.78 -2.86 -0.53 3.99 0.00 -1.26 -0.74 120.51 118.33 1yc6 n ALA 63 Ca 0.05 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1yc6 n ALA 63 Cb 0.54 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1yc6 n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yc6 n LYS 64 N 1.22 -0.07 -1.67 0.00 4.76 0.02 -4.92 118.16 117.52 1yc6 n LYS 64 Ca 0.18 0.02 -0.29 0.00 -2.87 0.00 0.00 58.31 55.34 1yc6 n LYS 64 Cb 0.20 -4.45 0.09 0.00 -1.84 0.00 0.00 35.03 29.03 1yc6 n LYS 64 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 s ALA 65 N -1.10 2.30 -0.31 7.82 0.00 0.08 -4.86 121.76 125.69 1yc6 s ALA 65 Ca 0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.54 1yc6 s ALA 65 Cb 0.00 -3.05 0.11 0.00 0.00 0.00 0.00 23.12 20.18 1yc6 s ALA 65 CO 0.00 -1.76 0.16 0.99 0.00 0.00 0.00 175.76 175.15 1yc6 s THR 66 N -3.30 -0.04 0.84 0.00 2.01 -1.26 -3.05 115.64 110.84 1yc6 s THR 66 Ca 0.61 -0.98 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 1yc6 s THR 66 Cb -0.13 -1.01 0.09 0.00 0.01 0.00 0.00 72.50 71.46 1yc6 s THR 66 CO 0.53 -0.78 1.09 0.20 -0.69 0.00 0.00 174.62 174.97 1yc6 s ASN 67 N 1.85 4.04 -0.42 3.53 -0.87 -0.33 -4.81 114.94 117.93 1yc6 s ASN 67 Ca 0.11 1.43 0.04 0.00 -1.57 0.00 0.00 52.86 52.88 1yc6 s ASN 67 Cb -0.18 -2.15 0.17 0.00 -0.02 0.00 0.00 41.25 39.08 1yc6 s ASN 67 CO -0.27 -2.27 0.37 0.00 -2.57 0.00 0.00 177.10 172.37 1yc6 s ALA 68 N -3.03 1.00 0.68 0.60 0.00 -1.26 -1.63 121.76 118.12 1yc6 s ALA 68 Ca 0.62 -2.21 -0.11 0.00 0.00 0.00 0.00 51.96 50.26 1yc6 s ALA 68 Cb -0.16 -1.71 -0.00 0.00 0.00 0.00 0.00 23.12 21.25 1yc6 s ALA 68 CO 0.56 -2.00 1.05 0.00 0.00 0.00 0.00 175.76 175.37 1yc6 s MET 69 N 0.20 3.07 0.26 0.00 0.23 -0.95 -4.80 119.30 117.31 1yc6 s MET 69 Ca 0.32 0.86 0.10 0.00 -1.03 0.00 0.00 55.69 55.94 1yc6 s MET 69 Cb 0.02 -2.01 -0.04 0.00 -1.53 0.00 0.00 34.83 31.27 1yc6 s MET 69 CO -0.17 -0.98 -0.05 -1.54 -2.03 0.00 0.00 175.02 170.25 1yc6 s SER 70 N -3.93 4.35 0.11 -1.18 1.04 -1.26 -0.61 113.70 112.22 1yc6 s SER 70 Ca 0.57 -0.70 -0.30 0.00 0.48 0.00 0.00 55.95 56.00 1yc6 s SER 70 Cb -0.13 -0.74 -0.06 0.00 0.10 0.00 0.00 66.02 65.19 1yc6 s SER 70 CO 0.55 0.02 1.09 -0.63 0.98 0.00 0.00 173.24 175.25 1yc6 s ILE 71 N -2.27 4.14 -0.21 -1.02 1.09 -1.25 -4.90 121.20 116.78 1yc6 s ILE 71 Ca 0.30 1.70 0.00 0.00 -1.10 0.00 0.00 60.65 61.55 1yc6 s ILE 71 Cb -0.06 -4.09 0.05 0.00 -1.06 0.00 0.00 42.46 37.30 1yc6 s ILE 71 CO 0.18 0.22 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.31 1yc6 s THR 72 N 0.32 1.32 0.59 2.92 2.01 -1.26 -4.59 115.64 116.96 1yc6 s THR 72 Ca 0.52 -0.96 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 1yc6 s THR 72 Cb -0.27 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1yc6 s THR 72 CO 0.32 -0.02 1.23 -0.76 -0.69 0.00 0.00 174.62 174.70 1yc6 s LEU 73 N 1.51 3.68 0.52 4.42 1.02 -1.26 -4.96 118.68 123.61 1yc6 s LEU 73 Ca -0.03 2.46 -0.21 0.00 0.02 0.00 0.00 54.13 56.37 1yc6 s LEU 73 Cb -0.17 -4.56 -0.06 0.00 0.02 0.00 0.00 46.19 41.42 1yc6 s LEU 73 CO -0.07 -1.63 1.16 -2.84 0.02 0.00 0.00 176.35 172.98 1yc6 s PRO 74 N -3.27 3.45 0.24 1.29 0.02 -1.26 -4.82 135.00 130.65 1yc6 s PRO 74 Ca 0.77 1.71 -0.11 0.00 0.02 0.00 0.00 61.00 63.39 1yc6 s PRO 74 Cb -0.32 -2.15 0.33 0.00 0.02 0.00 0.00 34.50 32.38 1yc6 s PRO 74 CO 0.35 -0.79 1.59 1.25 -0.33 0.00 0.00 177.00 179.07 1yc6 h HIS 75 N 1.47 -0.48 -0.18 6.54 2.76 -2.01 0.93 115.15 124.18 1yc6 h HIS 75 Ca -0.50 0.07 0.05 0.00 -2.20 0.00 0.00 60.37 57.80 1yc6 h HIS 75 Cb 1.26 0.34 -0.01 0.00 1.55 0.00 0.00 27.41 30.55 1yc6 h HIS 75 CO 0.51 -0.36 0.32 0.93 -1.30 0.00 0.00 177.93 178.04 1yc6 h GLU 76 N -0.01 0.00 -0.02 5.26 3.07 -2.03 -0.24 114.58 120.61 1yc6 h GLU 76 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1yc6 h GLU 76 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1yc6 h GLU 76 CO -0.84 0.00 -0.22 1.28 -1.40 0.00 0.00 179.01 177.83 1yc6 n LEU 77 N -3.38 2.56 0.00 1.33 4.77 0.31 -4.44 117.00 118.14 1yc6 n LEU 77 Ca 0.02 -0.89 0.11 0.00 -0.03 0.00 0.00 56.01 55.22 1yc6 n LEU 77 Cb 0.43 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.02 1yc6 n LEU 77 CO 0.22 0.44 0.87 -1.20 -1.33 0.00 0.00 177.39 176.39 1yc6 n SER 78 N 0.73 0.00 -4.72 -1.43 7.64 -0.10 -3.53 113.62 112.20 1yc6 n SER 78 Ca 0.12 0.50 -0.31 0.00 1.01 0.00 0.00 58.87 60.19 1yc6 n SER 78 Cb 0.54 -0.50 0.12 0.00 -1.01 0.00 0.00 64.21 63.36 1yc6 n SER 78 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1yc6 s SER 79 N -3.00 3.80 0.17 6.43 1.04 -1.26 -4.76 113.70 116.12 1yc6 s SER 79 Ca 0.11 2.02 -0.11 0.00 0.48 0.00 0.00 55.95 58.46 1yc6 s SER 79 Cb 0.15 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.78 1yc6 s SER 79 CO 0.42 -2.51 1.65 -0.33 0.98 0.00 0.00 173.24 173.45 1yc6 h GLU 80 N -1.37 0.96 -0.98 4.02 3.07 -1.98 -0.07 114.58 118.23 1yc6 h GLU 80 Ca -0.44 -0.27 0.10 0.00 -0.50 0.00 0.00 59.36 58.25 1yc6 h GLU 80 Cb 1.25 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 28.98 1yc6 h GLU 80 CO 0.47 0.93 0.62 -0.22 -1.40 0.00 0.00 179.01 179.40 1yc6 h LYS 81 N 0.86 1.01 0.18 2.33 1.63 -1.95 -3.09 116.57 117.54 1yc6 h LYS 81 Ca 0.17 -0.06 -0.27 0.00 -0.85 0.00 0.00 60.65 59.64 1yc6 h LYS 81 Cb 0.45 -0.23 0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1yc6 h LYS 81 CO 0.02 0.67 -1.23 -0.91 -3.45 0.00 0.00 179.45 174.54 1yc6 h ASN 82 N 1.04 0.61 0.00 4.20 2.35 -1.74 -3.30 115.58 118.73 1yc6 h ASN 82 Ca 0.46 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1yc6 h ASN 82 Cb 0.35 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1yc6 h ASN 82 CO -0.23 1.58 0.00 0.29 -1.65 0.00 0.00 177.43 177.42 1yc6 n LYS 83 N -3.90 0.00 -0.05 0.81 5.02 -0.07 -0.06 118.16 119.90 1yc6 n LYS 83 Ca -0.18 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.13 1yc6 n LYS 83 Cb 0.96 -1.42 0.05 0.00 -0.02 0.00 0.00 35.03 34.60 1yc6 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yc6 n GLU 84 N -0.79 2.78 -2.46 1.97 1.02 -1.24 -3.98 120.64 117.95 1yc6 n GLU 84 Ca 0.00 -1.63 -0.41 0.00 -0.02 0.00 0.00 57.16 55.10 1yc6 n GLU 84 Cb 0.00 -1.09 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 1yc6 n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yc6 s LEU 85 N -0.96 4.46 0.21 -4.62 1.43 0.91 -4.85 118.68 115.26 1yc6 s LEU 85 Ca 0.07 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 1yc6 s LEU 85 Cb 0.04 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.57 1yc6 s LEU 85 CO 0.05 -0.30 1.09 -0.54 0.23 0.00 0.00 176.35 176.87 1yc6 s LYS 86 N -0.13 4.63 0.32 1.70 1.02 -1.26 -1.85 119.74 124.16 1yc6 s LYS 86 Ca 0.52 1.73 -0.11 0.00 0.02 0.00 0.00 55.97 58.12 1yc6 s LYS 86 Cb -0.30 -3.25 -0.07 0.00 -0.52 0.00 0.00 37.83 33.68 1yc6 s LYS 86 CO 0.35 0.15 0.68 0.08 -0.92 0.00 0.00 175.35 175.69 1yc6 s VAL 87 N -0.59 4.82 0.00 3.17 1.01 -0.05 -0.75 120.40 128.01 1yc6 s VAL 87 Ca 0.47 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1yc6 s VAL 87 Cb -0.30 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1yc6 s VAL 87 CO 0.37 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1yc6 n GLY 88 N -0.68 0.93 3.95 4.51 0.00 0.12 -1.60 105.19 112.43 1yc6 n GLY 88 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1yc6 n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yc6 s ARG 89 N 1.30 3.46 -0.03 1.61 0.52 -1.25 -3.29 118.95 121.27 1yc6 s ARG 89 Ca 0.00 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1yc6 s ARG 89 Cb 0.00 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.65 1yc6 s ARG 89 CO 0.00 0.37 -0.04 0.08 0.02 0.00 0.00 175.30 175.73 1yc6 s VAL 90 N -2.02 0.44 0.01 3.52 1.01 -0.86 -1.24 120.40 121.26 1yc6 s VAL 90 Ca 0.36 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.30 1yc6 s VAL 90 Cb -0.10 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1yc6 s VAL 90 CO 0.31 0.18 -0.24 -0.22 0.00 0.00 0.00 175.10 175.13 1yc6 s LEU 91 N 0.62 2.24 -0.03 3.92 2.96 -0.04 -0.23 118.68 128.11 1yc6 s LEU 91 Ca -0.08 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1yc6 s LEU 91 Cb -0.11 -1.37 0.03 0.00 0.50 0.00 0.00 46.19 45.24 1yc6 s LEU 91 CO -0.00 0.29 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -0.95 1.21 0.08 -0.68 0.20 -0.25 -0.63 118.68 117.67 1yc6 s LEU 92 Ca 0.11 -0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.85 1yc6 s LEU 92 Cb -0.10 -0.29 -0.03 0.00 -0.43 0.00 0.00 46.19 45.34 1yc6 s LEU 92 CO 0.01 -0.09 0.04 -1.66 -0.29 0.00 0.00 176.35 174.36 1yc6 s TRP 93 N 0.99 0.55 0.01 5.38 1.48 -0.88 -0.08 118.94 126.40 1yc6 s TRP 93 Ca -0.10 -1.03 0.03 0.00 -1.06 0.00 0.00 56.10 53.94 1yc6 s TRP 93 Cb -0.14 -0.35 -0.03 0.00 -1.16 0.00 0.00 33.47 31.79 1yc6 s TRP 93 CO -0.01 -0.46 -0.07 -0.51 -4.06 0.00 0.00 176.95 171.84 1yc6 s LEU 94 N -2.95 3.16 -0.27 -4.66 1.43 -1.23 -1.18 118.68 112.98 1yc6 s LEU 94 Ca 0.12 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1yc6 s LEU 94 Cb 0.07 -1.82 0.06 0.00 0.03 0.00 0.00 46.19 44.53 1yc6 s LEU 94 CO -0.07 0.28 -0.08 -0.83 0.23 0.00 0.00 176.35 175.88 1yc6 s GLY 95 N -1.47 1.69 0.20 -3.19 0.00 -0.11 -4.99 107.32 99.46 1yc6 s GLY 95 Ca 0.17 -1.83 0.09 0.00 0.00 0.00 0.00 44.72 43.15 1yc6 s GLY 95 CO 0.08 0.65 -0.05 1.08 0.00 0.00 0.00 173.10 174.85 1yc6 s LEU 96 N 1.10 3.10 0.37 0.66 1.43 -1.26 -0.52 118.68 123.55 1yc6 s LEU 96 Ca -0.07 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.20 1yc6 s LEU 96 Cb -0.20 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 1yc6 s LEU 96 CO -0.05 0.07 1.18 -0.76 0.23 0.00 0.00 176.35 177.02 1yc6 s LEU 97 N -3.08 4.28 0.35 1.79 2.01 -1.13 -4.87 118.68 118.04 1yc6 s LEU 97 Ca 0.27 2.38 0.12 0.00 0.01 0.00 0.00 54.13 56.91 1yc6 s LEU 97 Cb -0.08 -3.91 0.92 0.00 0.01 0.00 0.00 46.19 43.13 1yc6 s LEU 97 CO 0.17 -0.57 1.79 -0.65 1.01 0.00 0.00 176.35 178.10 1yc6 h PRO 98 N 2.92 0.57 -0.68 1.29 0.11 -1.99 -1.05 132.00 133.17 1yc6 h PRO 98 Ca -0.48 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1yc6 h PRO 98 Cb 1.23 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1yc6 h PRO 98 CO 0.64 0.37 0.13 0.66 -0.21 0.00 0.00 178.00 179.59 1yc6 h SER 99 N 0.58 1.07 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.35 1yc6 h SER 99 Ca 0.56 -0.25 -0.62 0.00 -0.47 0.00 0.00 61.79 61.01 1yc6 h SER 99 Cb 1.13 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 1yc6 h SER 99 CO -0.32 1.04 1.35 0.52 -0.87 0.00 0.00 176.83 178.56 1yc6 n VAL 100 N -4.23 0.00 -3.26 0.95 0.31 -0.40 -4.90 118.33 106.80 1yc6 n VAL 100 Ca 0.05 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.18 1yc6 n VAL 100 Cb 0.28 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1yc6 n VAL 100 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 101 N 6.46 4.21 0.00 3.52 0.00 -1.26 -4.95 121.76 129.74 1yc6 s ALA 101 Ca 1.15 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1yc6 s ALA 101 Cb -1.30 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1yc6 s ALA 101 CO 0.55 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.55 1yc6 n GLY 102 N -1.79 -1.77 3.20 0.00 0.00 -1.26 -4.75 105.19 98.82 1yc6 n GLY 102 Ca 0.02 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 1yc6 n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yc6 s ARG 103 N 0.00 2.70 -0.02 1.61 3.52 -1.26 -4.96 118.95 120.53 1yc6 s ARG 103 Ca 0.00 -0.81 0.05 0.00 -0.13 0.00 0.00 55.73 54.84 1yc6 s ARG 103 Cb 0.00 -2.11 -0.03 0.00 -1.56 0.00 0.00 34.95 31.25 1yc6 s ARG 103 CO 0.00 0.21 -0.17 0.42 -0.81 0.00 0.00 175.30 174.94 1yc6 s ILE 104 N 0.26 2.81 0.03 4.11 -1.09 -1.26 -1.27 121.20 124.78 1yc6 s ILE 104 Ca -0.14 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.40 1yc6 s ILE 104 Cb -0.16 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.60 1yc6 s ILE 104 CO 0.07 0.54 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.71 1yc6 s LYS 105 N -0.86 0.48 0.12 2.79 1.02 -0.59 -0.87 119.74 121.83 1yc6 s LYS 105 Ca 0.12 -0.61 -0.15 0.00 0.02 0.00 0.00 55.97 55.34 1yc6 s LYS 105 Cb -0.10 -0.28 0.03 0.00 -0.52 0.00 0.00 37.83 36.96 1yc6 s LYS 105 CO 0.01 0.05 0.38 0.00 -0.92 0.00 0.00 175.35 174.87 1yc6 s ALA 106 N -1.10 -0.86 0.08 5.17 0.00 -0.14 -0.64 121.76 124.27 1yc6 s ALA 106 Ca -0.08 -0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.50 1yc6 s ALA 106 Cb -0.08 0.67 0.09 0.00 0.00 0.00 0.00 23.12 23.80 1yc6 s ALA 106 CO 0.00 -0.63 1.09 0.00 0.00 0.00 0.00 175.76 176.23 1yc6 s VAL 108 N -2.93 2.27 0.31 0.00 1.01 -1.26 -1.25 120.40 118.55 1yc6 s VAL 108 Ca 0.13 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1yc6 s VAL 108 Cb 0.01 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1yc6 s VAL 108 CO -0.00 0.55 0.66 0.00 0.00 0.00 0.00 175.10 176.30 1yc6 s ALA 109 N 0.55 -0.68 0.69 5.51 0.00 -0.97 -4.75 121.76 122.12 1yc6 s ALA 109 Ca -0.12 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.04 1yc6 s ALA 109 Cb -0.17 0.88 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1yc6 s ALA 109 CO 0.04 -0.96 1.08 -1.21 0.00 0.00 0.00 175.76 174.71 1yc6 s GLU 110 N -3.45 2.77 0.08 0.00 2.02 -1.26 -1.49 118.70 117.37 1yc6 s GLU 110 Ca 0.17 1.14 -0.37 0.00 0.02 0.00 0.00 54.97 55.93 1yc6 s GLU 110 Cb -0.04 -1.96 -0.17 0.00 0.10 0.00 0.00 34.13 32.06 1yc6 s GLU 110 CO 0.10 -1.24 1.26 1.63 0.02 0.00 0.00 175.26 177.03 1yc6 n LYS 111 N -2.93 0.93 -4.30 1.61 5.02 -1.25 -4.78 118.16 112.45 1yc6 n LYS 111 Ca 0.09 0.34 -0.31 0.00 -2.02 0.00 0.00 58.31 56.40 1yc6 n LYS 111 Cb 0.53 -1.93 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 1yc6 n LYS 111 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1yc6 s GLN 112 N 0.28 2.56 0.16 1.97 2.00 -1.26 -5.00 119.66 120.37 1yc6 s GLN 112 Ca 0.84 -0.76 -0.11 0.00 -2.00 0.00 0.00 55.36 53.33 1yc6 s GLN 112 Cb -1.00 -2.53 0.02 0.00 0.80 0.00 0.00 33.01 30.30 1yc6 s GLN 112 CO 0.49 0.58 1.58 0.00 -0.50 0.00 0.00 175.29 177.44 1yc6 h ALA 113 N 4.09 0.71 -3.71 1.58 0.00 -2.02 -3.39 119.26 116.51 1yc6 h ALA 113 Ca -0.48 -0.34 -0.66 0.00 0.00 0.00 0.00 54.91 53.42 1yc6 h ALA 113 Cb 1.17 -0.18 -0.37 0.00 0.00 0.00 0.00 17.79 18.41 1yc6 h ALA 113 CO 0.56 0.61 -0.81 -1.14 0.00 0.00 0.00 179.25 178.47 1yc6 s GLN 114 N -4.85 2.26 0.14 0.00 2.00 -1.26 -5.03 119.66 112.92 1yc6 s GLN 114 Ca -0.12 -1.21 -0.30 0.00 -2.00 0.00 0.00 55.36 51.73 1yc6 s GLN 114 Cb 0.12 -2.79 -0.06 0.00 0.80 0.00 0.00 33.01 31.09 1yc6 s GLN 114 CO 0.85 -0.52 1.56 0.00 -0.50 0.00 0.00 175.29 176.69 1yc6 h ALA 115 N 7.82 -0.63 -0.85 1.58 0.00 -1.91 -1.26 119.26 124.01 1yc6 h ALA 115 Ca -0.23 0.03 0.25 0.00 0.00 0.00 0.00 54.91 54.95 1yc6 h ALA 115 Cb 1.06 1.03 -0.16 0.00 0.00 0.00 0.00 17.79 19.72 1yc6 h ALA 115 CO 0.48 -0.97 0.05 0.39 0.00 0.00 0.00 179.25 179.20 1yc6 n GLU 116 N -5.39 -0.07 0.29 0.00 -0.58 -1.26 -0.79 120.64 112.84 1yc6 n GLU 116 Ca -0.02 1.27 0.15 0.00 -0.42 0.00 0.00 57.16 58.14 1yc6 n GLU 116 Cb 0.35 -2.04 0.89 0.00 -0.57 0.00 0.00 31.44 30.07 1yc6 n GLU 116 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yc6 h ALA 117 N 1.71 1.50 -0.81 0.62 0.00 -1.66 -3.12 119.26 117.50 1yc6 h ALA 117 Ca 0.53 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.62 1yc6 h ALA 117 Cb 1.14 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 1yc6 h ALA 117 CO -0.79 0.02 0.23 0.00 0.00 0.00 0.00 179.25 178.71 1yc6 h ALA 118 N 1.98 1.13 0.00 0.00 0.00 -1.03 0.20 119.26 121.54 1yc6 h ALA 118 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1yc6 h ALA 118 Cb 0.04 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yc6 h ALA 118 CO 0.00 -0.37 0.00 1.19 0.00 0.00 0.00 179.25 180.07 1yc6 n PHE 119 N -5.16 0.24 0.40 0.00 3.01 -1.18 -1.03 117.46 113.73 1yc6 n PHE 119 Ca 0.18 0.11 0.12 0.00 1.01 0.00 0.00 57.45 58.86 1yc6 n PHE 119 Cb 0.56 -0.68 0.07 0.00 -0.01 0.00 0.00 39.48 39.42 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1yc6 n GLN 120 N -1.73 0.41 -0.00 -1.08 6.02 0.69 -4.32 117.38 117.36 1yc6 n GLN 120 Ca 0.01 0.07 0.01 0.00 -0.01 0.00 0.00 57.00 57.08 1yc6 n GLN 120 Cb 0.08 -1.71 -0.01 0.00 1.02 0.00 0.00 30.24 29.62 1yc6 n GLN 120 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1yc6 n VAL 121 N -2.27 0.00 -1.84 5.09 0.24 -0.75 -5.02 118.33 113.78 1yc6 n VAL 121 Ca 0.02 -0.24 -0.41 0.00 -2.04 0.00 0.00 64.34 61.66 1yc6 n VAL 121 Cb 0.48 0.73 -0.01 0.00 -1.47 0.00 0.00 33.84 33.57 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 s ALA 122 N -1.63 3.61 -2.04 2.33 0.00 -0.20 -4.87 121.76 118.96 1yc6 s ALA 122 Ca -0.00 1.53 0.28 0.00 0.00 0.00 0.00 51.96 53.77 1yc6 s ALA 122 Cb 0.01 -3.61 1.59 0.00 0.00 0.00 0.00 23.12 21.12 1yc6 s ALA 122 CO 0.06 -0.98 2.03 1.28 0.00 0.00 0.00 175.76 178.14 1yc6 n LEU 123 N 1.03 0.15 -3.62 0.00 4.77 -1.26 -4.80 117.00 113.27 1yc6 n LEU 123 Ca 0.03 -0.06 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1yc6 n LEU 123 Cb 0.39 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1yc6 n LEU 123 CO 0.63 0.03 0.79 0.00 -1.33 0.00 0.00 177.39 177.50 1yc6 s ALA 124 N -1.99 -1.98 -0.04 -1.18 0.00 -1.26 -4.97 121.76 110.33 1yc6 s ALA 124 Ca 0.41 1.77 0.01 0.00 0.00 0.00 0.00 51.96 54.16 1yc6 s ALA 124 Cb 0.19 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1yc6 s ALA 124 CO 0.32 -0.25 -0.05 0.08 0.00 0.00 0.00 175.76 175.87 1yc6 s VAL 125 N -0.21 0.52 -0.15 0.00 1.01 -1.26 -4.60 120.40 115.71 1yc6 s VAL 125 Ca 0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.61 1yc6 s VAL 125 Cb -0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1yc6 s VAL 125 CO -0.04 0.21 0.82 0.00 0.00 0.00 0.00 175.10 176.09 1yc6 s ALA 126 N 0.76 3.47 -0.13 5.51 0.00 -0.14 -4.59 121.76 126.65 1yc6 s ALA 126 Ca -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.92 1yc6 s ALA 126 Cb -0.13 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.83 1yc6 s ALA 126 CO 0.00 -0.56 -0.01 0.34 0.00 0.00 0.00 175.76 175.53 1yc6 s ASP 127 N 1.11 2.29 0.50 0.00 -1.08 -1.26 -0.97 116.67 117.25 1yc6 s ASP 127 Ca 0.39 -0.44 0.29 0.00 -0.52 0.00 0.00 52.55 52.27 1yc6 s ASP 127 Cb -0.17 -0.62 1.59 0.00 -1.46 0.00 0.00 42.92 42.26 1yc6 s ASP 127 CO 0.14 -0.22 1.88 0.77 0.52 0.00 0.00 175.17 178.26 1yc6 h SER 128 N 8.24 0.00 0.68 -0.34 4.64 -1.37 -1.32 113.55 124.07 1yc6 h SER 128 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1yc6 h SER 128 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1yc6 h SER 128 CO 0.33 0.00 -0.27 -1.54 -0.87 0.00 0.00 176.83 174.48 1yc6 n SER 129 N -2.61 0.32 -4.95 4.97 3.41 -1.26 -4.90 113.62 108.59 1yc6 n SER 129 Ca -0.02 -0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.36 1yc6 n SER 129 Cb 0.16 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1yc6 n SER 129 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yc6 s LYS 130 N -2.94 2.48 0.17 4.33 -0.14 -0.50 -5.00 119.74 118.13 1yc6 s LYS 130 Ca 0.14 -0.52 -0.13 0.00 -1.36 0.00 0.00 55.97 54.11 1yc6 s LYS 130 Cb 0.18 -2.36 0.06 0.00 -1.68 0.00 0.00 37.83 34.03 1yc6 s LYS 130 CO 0.61 -0.87 1.73 0.93 -0.76 0.00 0.00 175.35 176.99 1yc6 h GLU 131 N -0.16 0.83 -4.87 1.68 4.39 -1.90 -3.39 114.58 111.16 1yc6 h GLU 131 Ca -0.43 -0.14 -0.67 0.00 0.34 0.00 0.00 59.36 58.45 1yc6 h GLU 131 Cb 1.30 -0.14 -0.31 0.00 -0.10 0.00 0.00 28.75 29.50 1yc6 h GLU 131 CO 0.56 0.71 -0.71 0.08 -1.16 0.00 0.00 179.01 178.49 1yc6 s VAL 132 N -5.59 3.14 -1.19 3.13 1.01 -1.26 -5.03 120.40 114.60 1yc6 s VAL 132 Ca -0.13 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 1yc6 s VAL 132 Cb 0.12 -2.62 0.23 0.00 0.00 0.00 0.00 36.38 34.11 1yc6 s VAL 132 CO 0.79 0.15 1.66 0.52 0.00 0.00 0.00 175.10 178.21 1yc6 n VAL 133 N 4.71 4.73 -3.73 2.92 0.31 -1.26 -4.64 118.33 121.37 1yc6 n VAL 133 Ca -0.16 -5.05 -0.10 0.00 -0.01 0.00 0.00 64.34 59.02 1yc6 n VAL 133 Cb 0.47 -2.27 -0.05 0.00 -0.91 0.00 0.00 33.84 31.08 1yc6 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yc6 s ALA 134 N -0.82 -0.73 -0.15 3.52 0.00 -1.26 -3.52 121.76 118.80 1yc6 s ALA 134 Ca 0.36 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1yc6 s ALA 134 Cb 0.06 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1yc6 s ALA 134 CO 0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 175.76 175.08 1yc6 s ALA 135 N -3.85 1.39 -0.42 0.00 0.00 0.89 -4.23 121.76 115.53 1yc6 s ALA 135 Ca 0.07 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 1yc6 s ALA 135 Cb 0.02 -1.07 0.07 0.00 0.00 0.00 0.00 23.12 22.14 1yc6 s ALA 135 CO -0.08 -0.72 0.28 1.41 0.00 0.00 0.00 175.76 176.65 1yc6 s MET 136 N 1.68 2.69 -0.80 0.00 0.00 -1.26 -1.09 119.30 120.52 1yc6 s MET 136 Ca 0.02 -1.41 -0.23 0.00 0.00 0.00 0.00 55.69 54.07 1yc6 s MET 136 Cb -0.15 -3.84 0.07 0.00 0.00 0.00 0.00 34.83 30.91 1yc6 s MET 136 CO -0.08 -0.95 1.16 0.71 0.00 0.00 0.00 175.02 175.87 1yc6 s TYR 137 N 1.48 2.66 0.18 4.11 1.51 0.68 -4.87 117.35 123.09 1yc6 s TYR 137 Ca 0.03 -0.68 -0.08 0.00 -1.01 0.00 0.00 57.07 55.33 1yc6 s TYR 137 Cb -0.23 -4.44 0.08 0.00 -0.11 0.00 0.00 41.96 37.26 1yc6 s TYR 137 CO 0.03 -1.76 1.57 1.15 -1.11 0.00 0.00 175.55 175.43 1yc6 h THR 138 N 6.11 1.27 0.00 -0.71 2.02 -1.92 -2.30 112.91 117.39 1yc6 h THR 138 Ca -0.10 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1yc6 h THR 138 Cb 1.04 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1yc6 h THR 138 CO 1.23 0.47 0.00 0.47 0.37 0.00 0.00 175.52 178.07 1yc6 n ASP 139 N -4.10 0.02 -0.39 4.18 8.00 -1.26 -4.59 116.55 118.41 1yc6 n ASP 139 Ca -0.00 -0.20 0.31 0.00 0.71 0.00 0.00 54.79 55.60 1yc6 n ASP 139 Cb 0.47 0.16 0.59 0.00 -0.02 0.00 0.00 41.12 42.31 1yc6 n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yc6 h ALA 140 N 0.00 2.52 0.00 2.24 0.00 -1.91 -2.00 119.26 120.11 1yc6 h ALA 140 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yc6 h ALA 140 Cb 0.05 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1yc6 h ALA 140 CO 0.00 -1.06 0.00 1.19 0.00 0.00 0.00 179.25 179.38 1yc6 n PHE 141 N -4.67 0.00 -1.75 0.00 3.01 -1.26 -5.00 117.46 107.80 1yc6 n PHE 141 Ca 0.32 -0.31 -0.42 0.00 1.01 0.00 0.00 57.45 58.05 1yc6 n PHE 141 Cb 1.20 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 40.61 1yc6 n PHE 141 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1yc6 s ARG 142 N -0.62 4.12 0.00 -1.08 3.52 -0.75 -1.57 118.95 122.56 1yc6 s ARG 142 Ca 0.00 2.60 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 1yc6 s ARG 142 Cb 0.00 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 1yc6 s ARG 142 CO 0.00 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.18 1yc6 n GLY 143 N 3.40 2.97 2.23 8.12 0.00 -0.63 -5.00 105.19 116.29 1yc6 n GLY 143 Ca 0.13 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 1yc6 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yc6 n ALA 144 N 0.00 -2.97 -2.24 4.61 0.00 -0.61 -4.62 120.51 114.69 1yc6 n ALA 144 Ca 0.00 -1.06 -0.14 0.00 0.00 0.00 0.00 53.44 52.24 1yc6 n ALA 144 Cb 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.26 1yc6 n ALA 144 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yc6 s THR 145 N -2.01 0.89 1.05 0.00 -4.23 -1.26 -0.87 115.64 109.21 1yc6 s THR 145 Ca 0.46 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.83 1yc6 s THR 145 Cb -0.06 -1.97 0.15 0.00 1.34 0.00 0.00 72.50 71.96 1yc6 s THR 145 CO 0.37 -0.63 0.64 0.18 -0.54 0.00 0.00 174.62 174.65 1yc6 n LEU 146 N -0.21 -0.32 0.00 4.79 4.77 -0.77 -1.17 117.00 124.09 1yc6 n LEU 146 Ca -0.09 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1yc6 n LEU 146 Cb 0.62 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1yc6 n LEU 146 CO 0.33 -3.08 0.00 0.61 -1.33 0.00 0.00 177.39 173.92 1yc6 n GLY 147 N 1.22 2.10 0.25 -0.72 0.00 -1.26 -4.45 105.19 102.34 1yc6 n GLY 147 Ca 0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 1yc6 n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yc6 h ASP 148 N 0.00 0.40 -0.02 1.61 5.19 -1.42 0.18 116.42 122.35 1yc6 h ASP 148 Ca 0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1yc6 h ASP 148 Cb 0.00 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 1yc6 h ASP 148 CO 0.00 0.56 0.06 -0.07 -3.12 0.00 0.00 179.24 176.66 1yc6 h LEU 149 N 0.38 0.00 -1.16 1.55 3.38 -1.78 0.63 115.31 118.32 1yc6 h LEU 149 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1yc6 h LEU 149 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1yc6 h LEU 149 CO 0.03 0.00 -0.29 -0.07 0.09 0.00 0.00 178.44 178.19 1yc6 h LEU 150 N 0.00 0.00 -0.88 1.67 3.38 -0.88 -2.66 115.31 115.93 1yc6 h LEU 150 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1yc6 h LEU 150 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1yc6 h LEU 150 CO -0.00 0.29 0.00 0.59 0.09 0.00 0.00 178.44 179.41 1yc6 n ASN 151 N -3.55 1.34 -5.00 -0.43 3.02 0.21 -4.64 115.26 106.21 1yc6 n ASN 151 Ca -0.01 -1.58 -0.18 0.00 -0.03 0.00 0.00 54.58 52.78 1yc6 n ASN 151 Cb 0.44 -0.06 0.03 0.00 -0.61 0.00 0.00 39.78 39.58 1yc6 n ASN 151 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yc6 s LEU 152 N -1.70 3.44 0.06 3.41 1.43 -1.00 -3.89 118.68 120.43 1yc6 s LEU 152 Ca 0.34 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1yc6 s LEU 152 Cb 0.18 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 1yc6 s LEU 152 CO 0.28 -1.00 0.02 -1.10 0.23 0.00 0.00 176.35 174.78 1yc6 s GLN 153 N -4.51 0.66 -0.31 1.70 -0.21 -0.56 -3.83 119.66 112.61 1yc6 s GLN 153 Ca 0.58 -1.16 -0.03 0.00 0.02 0.00 0.00 55.36 54.77 1yc6 s GLN 153 Cb -0.09 0.24 0.05 0.00 1.00 0.00 0.00 33.01 34.21 1yc6 s GLN 153 CO 0.36 -0.15 0.03 0.42 -2.12 0.00 0.00 175.29 173.83 1yc6 s ILE 154 N -3.91 3.12 -0.10 1.08 1.01 0.22 -2.29 121.20 120.33 1yc6 s ILE 154 Ca 0.07 -1.38 -0.18 0.00 0.00 0.00 0.00 60.65 59.15 1yc6 s ILE 154 Cb 0.07 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1yc6 s ILE 154 CO -0.10 -0.15 0.49 -0.31 0.00 0.00 0.00 174.94 174.87 1yc6 s TYR 155 N 1.27 3.54 -0.15 3.97 1.51 -0.38 -2.23 117.35 124.88 1yc6 s TYR 155 Ca -0.04 0.94 -0.00 0.00 -1.01 0.00 0.00 57.07 56.96 1yc6 s TYR 155 Cb -0.20 -2.55 0.03 0.00 -0.11 0.00 0.00 41.96 39.13 1yc6 s TYR 155 CO -0.01 0.21 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.38 1yc6 s LEU 156 N 0.47 1.64 0.09 -1.29 2.96 -0.65 -1.74 118.68 120.17 1yc6 s LEU 156 Ca 0.27 -0.57 0.07 0.00 -0.22 0.00 0.00 54.13 53.67 1yc6 s LEU 156 Cb -0.16 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 1yc6 s LEU 156 CO 0.11 -0.13 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.44 1yc6 s TYR 157 N 1.58 2.75 -0.02 5.38 5.04 0.19 -1.19 117.35 131.08 1yc6 s TYR 157 Ca 0.02 -0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 1yc6 s TYR 157 Cb -0.14 -1.45 0.01 0.00 0.35 0.00 0.00 41.96 40.74 1yc6 s TYR 157 CO -0.09 0.42 -0.01 0.00 -1.34 0.00 0.00 175.55 174.53 1yc6 s ALA 158 N -1.19 0.24 -0.48 3.97 0.00 -1.17 -1.54 121.76 121.58 1yc6 s ALA 158 Ca 0.21 0.06 0.26 0.00 0.00 0.00 0.00 51.96 52.49 1yc6 s ALA 158 Cb -0.11 -0.19 0.77 0.00 0.00 0.00 0.00 23.12 23.58 1yc6 s ALA 158 CO 0.13 -0.02 1.74 0.66 0.00 0.00 0.00 175.76 178.28 1yc6 h SER 159 N 6.73 0.00 -4.86 0.00 4.64 -1.53 0.11 113.55 118.64 1yc6 h SER 159 Ca -0.36 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.71 1yc6 h SER 159 Cb 1.16 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.10 1yc6 h SER 159 CO 0.49 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.19 1yc6 s GLU 160 N -3.25 1.05 0.39 4.77 2.02 -1.26 -3.61 118.70 118.81 1yc6 s GLU 160 Ca 0.07 -1.51 -0.28 0.00 0.02 0.00 0.00 54.97 53.28 1yc6 s GLU 160 Cb 0.09 -0.07 -0.11 0.00 0.10 0.00 0.00 34.13 34.14 1yc6 s GLU 160 CO 0.58 -0.19 1.48 0.00 0.02 0.00 0.00 175.26 177.15 1yc6 n ALA 161 N -0.19 2.32 -3.72 5.21 0.00 -1.26 -4.11 120.51 118.76 1yc6 n ALA 161 Ca -0.06 0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 1yc6 n ALA 161 Cb 0.63 -2.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.50 1yc6 n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 162 N -1.13 0.04 0.97 0.00 1.01 0.13 -4.91 120.40 116.51 1yc6 s VAL 162 Ca 0.55 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.64 1yc6 s VAL 162 Cb -0.47 -0.21 0.07 0.00 0.00 0.00 0.00 36.38 35.77 1yc6 s VAL 162 CO 0.63 0.16 0.53 -2.65 0.00 0.00 0.00 175.10 173.77 1yc6 n PRO 163 N 4.68 -0.53 -1.98 2.72 -0.02 -1.26 -0.85 135.00 137.76 1yc6 n PRO 163 Ca -0.16 -0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 60.88 1yc6 n PRO 163 Cb 0.50 -1.95 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 1yc6 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yc6 s ALA 164 N -2.43 2.80 0.00 3.55 0.00 -1.26 -3.27 121.76 121.15 1yc6 s ALA 164 Ca 0.59 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1yc6 s ALA 164 Cb -0.21 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1yc6 s ALA 164 CO 0.65 -0.81 0.00 1.63 0.00 0.00 0.00 175.76 177.23 1yc6 n LYS 165 N -2.27 0.00 0.01 0.00 4.76 -0.45 -4.82 118.16 115.40 1yc6 n LYS 165 Ca 0.08 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.63 1yc6 n LYS 165 Cb 0.53 -3.70 0.49 0.00 -1.84 0.00 0.00 35.03 30.51 1yc6 n LYS 165 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yc6 n ALA 166 N 0.97 2.06 -3.69 7.82 0.00 -1.20 -4.68 120.51 121.79 1yc6 n ALA 166 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 1yc6 n ALA 166 Cb 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.90 1yc6 n ALA 166 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 167 N -3.02 0.52 -0.17 0.00 1.01 -1.26 -2.82 120.40 114.65 1yc6 s VAL 167 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1yc6 s VAL 167 Cb 0.15 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1yc6 s VAL 167 CO 0.44 0.25 -0.00 -0.69 0.00 0.00 0.00 175.10 175.09 1yc6 s VAL 168 N 1.30 4.15 -0.38 2.92 1.01 0.32 -1.26 120.40 128.45 1yc6 s VAL 168 Ca -0.05 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1yc6 s VAL 168 Cb -0.14 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.42 1yc6 s VAL 168 CO -0.02 0.47 0.25 -0.69 0.00 0.00 0.00 175.10 175.10 1yc6 s VAL 169 N 0.49 4.92 -0.01 2.92 1.01 -0.03 -0.93 120.40 128.77 1yc6 s VAL 169 Ca -0.01 -0.70 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1yc6 s VAL 169 Cb -0.14 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1yc6 s VAL 169 CO 0.02 -0.23 0.62 -1.00 0.00 0.00 0.00 175.10 174.51 1yc6 s HIS 170 N 1.62 3.68 -0.09 5.22 3.76 -0.33 -1.69 115.29 127.47 1yc6 s HIS 170 Ca 0.04 1.22 0.02 0.00 -0.15 0.00 0.00 55.06 56.19 1yc6 s HIS 170 Cb -0.19 -2.64 0.01 0.00 1.11 0.00 0.00 32.58 30.87 1yc6 s HIS 170 CO 0.08 0.32 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.99 1yc6 s LEU 171 N -0.09 1.65 -0.23 0.89 2.96 0.26 -2.08 118.68 122.05 1yc6 s LEU 171 Ca 0.32 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1yc6 s LEU 171 Cb -0.18 -0.95 0.06 0.00 0.50 0.00 0.00 46.19 45.61 1yc6 s LEU 171 CO 0.18 0.02 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.55 1yc6 s GLU 172 N 0.85 1.73 -0.19 1.98 2.02 0.20 -1.51 118.70 123.78 1yc6 s GLU 172 Ca -0.10 -0.98 -0.04 0.00 0.02 0.00 0.00 54.97 53.87 1yc6 s GLU 172 Cb -0.15 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 1yc6 s GLU 172 CO 0.01 -0.56 -0.02 0.08 0.02 0.00 0.00 175.26 174.78 1yc6 s VAL 173 N 1.38 3.78 -0.22 2.63 1.01 -0.13 -0.86 120.40 127.98 1yc6 s VAL 173 Ca -0.05 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1yc6 s VAL 173 Cb -0.18 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1yc6 s VAL 173 CO -0.06 0.45 0.58 -0.70 0.00 0.00 0.00 175.10 175.37 1yc6 s GLU 174 N 0.92 4.16 0.19 2.72 2.12 -0.37 -1.09 118.70 127.35 1yc6 s GLU 174 Ca 0.00 0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.80 1yc6 s GLU 174 Cb -0.14 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1yc6 s GLU 174 CO 0.01 -0.28 0.19 -3.38 -0.54 0.00 0.00 175.26 171.26 1yc6 s HIS 175 N 2.06 0.86 0.29 5.30 -3.43 -0.64 0.16 115.29 119.89 1yc6 s HIS 175 Ca 0.26 -1.16 -0.30 0.00 -0.80 0.00 0.00 55.06 53.06 1yc6 s HIS 175 Cb -0.16 -0.36 -0.11 0.00 -1.43 0.00 0.00 32.58 30.53 1yc6 s HIS 175 CO 0.09 -0.68 1.55 0.08 -2.00 0.00 0.00 174.74 173.78 1yc6 s VAL 176 N -4.09 2.21 -0.01 -5.38 1.01 0.07 -1.50 120.40 112.72 1yc6 s VAL 176 Ca 0.30 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 1yc6 s VAL 176 Cb 0.05 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.25 1yc6 s VAL 176 CO 0.08 0.03 1.84 -0.60 0.00 0.00 0.00 175.10 176.44 1yc6 s ARG 177 N -0.62 4.13 0.66 2.72 3.52 -0.50 -4.79 118.95 124.09 1yc6 s ARG 177 Ca 0.61 2.41 -0.17 0.00 -0.13 0.00 0.00 55.73 58.45 1yc6 s ARG 177 Cb -0.46 -4.09 -0.01 0.00 -1.56 0.00 0.00 34.95 28.83 1yc6 s ARG 177 CO 0.48 -0.94 1.15 -0.35 -0.81 0.00 0.00 175.30 174.83 1yc6 n PRO 178 N 7.40 0.88 -3.47 5.12 -0.04 -1.26 -4.99 135.00 138.63 1yc6 n PRO 178 Ca 0.19 0.35 -0.34 0.00 -0.04 0.00 0.00 63.50 63.66 1yc6 n PRO 178 Cb 0.42 -2.38 -0.05 0.00 -0.04 0.00 0.00 33.50 31.44 1yc6 n PRO 178 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1yc6 s THR 179 N -1.55 4.98 0.15 0.52 -4.23 -1.26 -5.09 115.64 109.16 1yc6 s THR 179 Ca 0.79 0.57 0.06 0.00 -1.18 0.00 0.00 61.69 61.93 1yc6 s THR 179 Cb -0.38 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 1yc6 s THR 179 CO 0.44 0.18 0.02 0.72 -0.54 0.00 0.00 174.62 175.44 1yc6 s PHE 180 N -1.53 2.91 0.15 3.99 -0.12 -1.26 -5.09 117.98 117.04 1yc6 s PHE 180 Ca 0.38 -0.10 -0.31 0.00 -0.05 0.00 0.00 56.93 56.85 1yc6 s PHE 180 Cb -0.14 -1.43 -0.10 0.00 -0.63 0.00 0.00 43.02 40.72 1yc6 s PHE 180 CO 0.20 0.51 1.59 0.34 -0.05 0.00 0.00 175.22 177.80 1yc6 s ASP 181 N -2.82 6.58 0.00 1.98 3.68 -1.26 -4.93 116.67 119.90 1yc6 s ASP 181 Ca 0.27 2.61 0.13 0.00 2.13 0.00 0.00 52.55 57.69 1yc6 s ASP 181 Cb -0.10 -2.59 0.10 0.00 -1.45 0.00 0.00 42.92 38.88 1yc6 s ASP 181 CO 0.19 -0.84 0.91 0.47 0.13 0.00 0.00 175.17 176.03 1yc6 n ASP 182 N 4.25 2.08 -4.19 -0.34 8.00 -1.26 -5.00 116.55 120.08 1yc6 n ASP 182 Ca 0.14 -1.54 -0.20 0.00 0.71 0.00 0.00 54.79 53.90 1yc6 n ASP 182 Cb 0.39 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.36 1yc6 n ASP 182 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1yc6 s PHE 183 N -1.08 1.37 0.74 1.24 0.40 -1.26 -5.14 117.98 114.24 1yc6 s PHE 183 Ca 0.15 -0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 55.96 1yc6 s PHE 183 Cb 0.11 -0.78 0.04 0.00 0.51 0.00 0.00 43.02 42.90 1yc6 s PHE 183 CO 0.16 0.08 1.11 -0.06 0.70 0.00 0.00 175.22 177.21 1yc6 s PHE 184 N -1.08 3.17 0.39 0.36 0.40 -1.26 -5.00 117.98 114.96 1yc6 s PHE 184 Ca 0.01 0.89 -0.26 0.00 -0.60 0.00 0.00 56.93 56.97 1yc6 s PHE 184 Cb -0.09 -3.21 -0.09 0.00 0.51 0.00 0.00 43.02 40.14 1yc6 s PHE 184 CO 0.02 -1.38 1.25 0.99 0.70 0.00 0.00 175.22 176.81 1yc6 s THR 185 N -3.41 2.82 -1.37 0.64 2.01 -1.26 -4.89 115.64 110.19 1yc6 s THR 185 Ca 0.59 0.74 -0.16 0.00 0.31 0.00 0.00 61.69 63.17 1yc6 s THR 185 Cb -0.11 -3.43 0.05 0.00 0.01 0.00 0.00 72.50 69.02 1yc6 s THR 185 CO 0.50 0.11 1.96 -0.81 -0.69 0.00 0.00 174.62 175.69 1yc6 n PRO 186 N 0.23 3.02 -0.09 4.92 -0.04 -1.26 -4.65 135.00 137.13 1yc6 n PRO 186 Ca 0.03 -2.96 -0.22 0.00 -0.04 0.00 0.00 63.50 60.31 1yc6 n PRO 186 Cb 0.44 -3.40 -0.12 0.00 -0.04 0.00 0.00 33.50 30.38 1yc6 n PRO 186 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1yc6 n VAL 187 N 5.83 1.58 0.00 0.52 0.24 -1.26 -4.26 118.33 120.98 1yc6 n VAL 187 Ca 0.50 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 1yc6 n VAL 187 Cb 0.43 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.83 1yc6 n VAL 187 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1yc6 n TYR 188 N -4.25 0.00 0.90 6.34 4.02 -1.26 -5.32 117.16 117.59 1yc6 n TYR 188 Ca -0.34 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.66 1yc6 n TYR 188 Cb 0.76 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 40.17 1yc6 n TYR 188 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74