#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 4.69 0.00 0.00 0.00 -1.26 -5.03 121.76 120.17 1yc6 s ALA 37 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 51.96 49.90 1yc6 s ALA 37 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.75 1yc6 s ALA 37 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1yc6 n GLY 38 N -2.20 2.33 0.61 0.00 0.00 -1.26 -4.70 105.19 99.96 1yc6 n GLY 38 Ca 0.14 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.38 1yc6 n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yc6 n GLN 39 N 1.69 1.72 -0.22 1.61 3.00 -1.26 -2.73 117.38 121.19 1yc6 n GLN 39 Ca 0.00 -0.74 0.10 0.00 -0.01 0.00 0.00 57.00 56.34 1yc6 n GLN 39 Cb 0.00 -1.43 0.26 0.00 0.00 0.00 0.00 30.24 29.07 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yc6 n GLY 40 N 0.48 1.34 3.04 1.08 0.00 -1.26 -4.84 105.19 105.02 1yc6 n GLY 40 Ca 0.07 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.41 0.79 0.57 1.61 1.02 -1.10 -5.15 119.74 116.06 1yc6 s LYS 41 Ca 0.36 -0.36 -0.05 0.00 0.02 0.00 0.00 55.97 55.93 1yc6 s LYS 41 Cb 0.19 -0.76 0.00 0.00 -0.52 0.00 0.00 37.83 36.74 1yc6 s LYS 41 CO 0.26 0.21 0.88 0.00 -0.92 0.00 0.00 175.35 175.78 1yc6 s ALA 42 N -0.25 3.34 -0.22 5.17 0.00 -1.26 -4.96 121.76 123.58 1yc6 s ALA 42 Ca 0.04 -0.69 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 1yc6 s ALA 42 Cb -0.04 -2.58 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 1yc6 s ALA 42 CO -0.00 -0.73 0.94 -1.50 0.00 0.00 0.00 175.76 174.47 1yc6 s ILE 43 N -2.94 4.77 0.16 0.00 1.10 -1.26 -5.02 121.20 118.00 1yc6 s ILE 43 Ca 0.53 1.82 -0.18 0.00 -0.51 0.00 0.00 60.65 62.31 1yc6 s ILE 43 Cb -0.10 -4.22 -0.07 0.00 0.15 0.00 0.00 42.46 38.21 1yc6 s ILE 43 CO 0.45 -0.10 0.63 -0.75 -2.11 0.00 0.00 174.94 173.06 1yc6 s LYS 44 N 2.84 4.16 0.51 3.50 2.20 -1.26 -5.07 119.74 126.62 1yc6 s LYS 44 Ca 0.40 0.72 -0.21 0.00 -0.36 0.00 0.00 55.97 56.52 1yc6 s LYS 44 Cb -0.16 -3.00 -0.06 0.00 -1.51 0.00 0.00 37.83 33.10 1yc6 s LYS 44 CO 0.08 0.49 1.18 0.00 -0.36 0.00 0.00 175.35 176.74 1yc6 s ALA 45 N -1.39 2.82 0.55 3.13 0.00 -1.26 -4.99 121.76 120.63 1yc6 s ALA 45 Ca 0.38 0.95 -0.19 0.00 0.00 0.00 0.00 51.96 53.10 1yc6 s ALA 45 Cb -0.17 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1yc6 s ALA 45 CO 0.20 -0.82 1.11 0.96 0.00 0.00 0.00 175.76 177.20 1yc6 s ILE 46 N -1.59 3.32 0.10 0.00 -4.36 -1.26 -4.90 121.20 112.52 1yc6 s ILE 46 Ca 0.69 0.78 -0.35 0.00 -0.26 0.00 0.00 60.65 61.51 1yc6 s ILE 46 Cb -0.29 -3.29 -0.18 0.00 1.25 0.00 0.00 42.46 39.95 1yc6 s ILE 46 CO 0.33 -0.22 0.95 0.00 0.24 0.00 0.00 174.94 176.25 1yc6 n ALA 47 N -1.46 -2.57 0.00 2.27 0.00 -1.26 -1.17 120.51 116.32 1yc6 n ALA 47 Ca 0.11 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1yc6 n ALA 47 Cb 0.51 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.81 2.54 3.80 0.00 0.00 -1.26 -5.01 105.19 107.07 1yc6 n GLY 48 Ca 0.18 0.00 -0.22 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 -2.20 2.87 0.25 1.61 1.51 -0.32 -1.15 117.35 119.93 1yc6 s TYR 49 Ca 0.00 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1yc6 s TYR 49 Cb 0.00 -1.64 -0.03 0.00 -0.11 0.00 0.00 41.96 40.18 1yc6 s TYR 49 CO 0.00 0.32 0.23 -1.54 -1.11 0.00 0.00 175.55 173.45 1yc6 s SER 50 N -3.90 0.62 -0.20 2.29 1.04 -0.36 -4.73 113.70 108.46 1yc6 s SER 50 Ca 0.38 -1.46 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 1yc6 s SER 50 Cb -0.05 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1yc6 s SER 50 CO 0.25 -0.97 -0.15 -0.63 0.98 0.00 0.00 173.24 172.72 1yc6 s ILE 51 N -3.85 2.45 -0.17 -1.02 1.01 -1.26 -1.38 121.20 116.97 1yc6 s ILE 51 Ca 0.37 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 60.05 1yc6 s ILE 51 Cb 0.04 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1yc6 s ILE 51 CO 0.17 0.48 0.24 -0.44 0.00 0.00 0.00 174.94 175.39 1yc6 s SER 52 N 1.34 6.37 -0.01 3.58 0.01 -0.26 -4.92 113.70 119.81 1yc6 s SER 52 Ca 0.05 0.43 0.07 0.00 1.31 0.00 0.00 55.95 57.81 1yc6 s SER 52 Cb -0.14 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1yc6 s SER 52 CO -0.10 0.14 -0.23 -0.54 0.41 0.00 0.00 173.24 172.92 1yc6 s LYS 53 N 0.37 1.82 0.25 12.44 1.02 -1.26 -1.05 119.74 133.32 1yc6 s LYS 53 Ca 0.14 -0.82 -0.21 0.00 0.02 0.00 0.00 55.97 55.09 1yc6 s LYS 53 Cb -0.12 -1.77 0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1yc6 s LYS 53 CO 0.02 0.48 0.68 1.67 -0.92 0.00 0.00 175.35 177.29 1yc6 s TRP 54 N -0.55 -0.28 0.41 3.18 -2.14 -0.62 -5.02 118.94 113.93 1yc6 s TRP 54 Ca 0.09 -0.12 0.03 0.00 2.66 0.00 0.00 56.10 58.77 1yc6 s TRP 54 Cb -0.09 0.66 -0.03 0.00 -3.10 0.00 0.00 33.47 30.92 1yc6 s TRP 54 CO -0.01 -1.13 0.10 -1.83 -2.66 0.00 0.00 176.95 171.43 1yc6 s GLU 55 N -3.88 1.93 -0.23 3.25 -1.05 -1.26 -0.84 118.70 116.62 1yc6 s GLU 55 Ca 0.08 -2.17 -0.12 0.00 -0.15 0.00 0.00 54.97 52.61 1yc6 s GLU 55 Cb -0.05 -0.76 0.08 0.00 -0.44 0.00 0.00 34.13 32.96 1yc6 s GLU 55 CO 0.02 -0.43 0.54 0.00 0.95 0.00 0.00 175.26 176.34 1yc6 s ALA 56 N -3.18 -1.47 0.28 -0.84 0.00 -0.82 -4.98 121.76 110.75 1yc6 s ALA 56 Ca 0.23 1.96 -0.19 0.00 0.00 0.00 0.00 51.96 53.96 1yc6 s ALA 56 Cb 0.03 -1.23 -0.09 0.00 0.00 0.00 0.00 23.12 21.83 1yc6 s ALA 56 CO 0.13 -0.40 0.78 0.45 0.00 0.00 0.00 175.76 176.72 1yc6 s SER 57 N 1.71 7.01 0.78 0.00 0.15 -1.26 -0.97 113.70 121.13 1yc6 s SER 57 Ca -0.09 1.47 -0.12 0.00 0.70 0.00 0.00 55.95 57.91 1yc6 s SER 57 Cb -0.08 -2.44 0.06 0.00 -1.71 0.00 0.00 66.02 61.85 1yc6 s SER 57 CO -0.16 -0.08 1.14 -0.94 1.20 0.00 0.00 173.24 174.40 1yc6 s SER 58 N -1.86 4.78 0.16 5.45 1.04 -0.55 -4.89 113.70 117.83 1yc6 s SER 58 Ca 0.49 0.97 0.08 0.00 0.48 0.00 0.00 55.95 57.96 1yc6 s SER 58 Cb -0.15 -1.61 -0.04 0.00 0.10 0.00 0.00 66.02 64.33 1yc6 s SER 58 CO 0.20 -1.75 -0.05 -1.81 0.98 0.00 0.00 173.24 170.81 1yc6 s ASP 59 N -4.39 4.56 0.59 7.02 1.01 -1.26 -1.39 116.67 122.81 1yc6 s ASP 59 Ca 0.61 -0.44 -0.18 0.00 0.71 0.00 0.00 52.55 53.25 1yc6 s ASP 59 Cb -0.12 -0.90 -0.10 0.00 1.01 0.00 0.00 42.92 42.80 1yc6 s ASP 59 CO 0.51 0.11 0.22 0.00 0.21 0.00 0.00 175.17 176.22 1yc6 n ALA 60 N 0.12 -2.14 -3.74 5.23 0.00 -1.26 -4.66 120.51 114.07 1yc6 n ALA 60 Ca -0.11 -0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 1yc6 n ALA 60 Cb 0.54 -1.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.87 -0.05 0.35 0.00 2.07 0.06 -4.90 121.20 116.86 1yc6 s ILE 61 Ca 0.62 0.17 -0.13 0.00 -1.41 0.00 0.00 60.65 59.90 1yc6 s ILE 61 Cb -0.43 -0.30 -0.08 0.00 0.13 0.00 0.00 42.46 41.78 1yc6 s ILE 61 CO 0.61 0.07 0.74 0.42 -1.91 0.00 0.00 174.94 174.87 1yc6 s THR 62 N 1.24 4.72 0.14 4.00 -4.23 -1.26 0.09 115.64 120.34 1yc6 s THR 62 Ca -0.09 0.84 -0.33 0.00 -1.18 0.00 0.00 61.69 60.93 1yc6 s THR 62 Cb -0.11 -3.65 -0.17 0.00 1.34 0.00 0.00 72.50 69.91 1yc6 s THR 62 CO -0.07 -0.29 0.86 0.00 -0.54 0.00 0.00 174.62 174.57 1yc6 n ALA 63 N -0.67 -2.50 -0.49 3.99 0.00 -1.26 -0.68 120.51 118.91 1yc6 n ALA 63 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1yc6 n ALA 63 Cb 0.53 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.30 0.00 -1.59 0.00 4.76 0.02 -4.91 118.16 117.74 1yc6 n LYS 64 Ca 0.17 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.32 1yc6 n LYS 64 Cb 0.20 -4.14 0.12 0.00 -1.84 0.00 0.00 35.03 29.37 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 -1.40 1.99 -0.30 7.82 0.00 0.14 -4.84 121.76 125.18 1yc6 s ALA 65 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1yc6 s ALA 65 Cb 0.00 -3.04 0.11 0.00 0.00 0.00 0.00 23.12 20.20 1yc6 s ALA 65 CO 0.00 -2.08 0.18 0.99 0.00 0.00 0.00 175.76 174.85 1yc6 s THR 66 N -3.29 -0.12 0.82 0.00 2.01 -1.26 -3.09 115.64 110.71 1yc6 s THR 66 Ca 0.63 -0.83 -0.11 0.00 0.31 0.00 0.00 61.69 61.68 1yc6 s THR 66 Cb -0.14 -0.99 0.08 0.00 0.01 0.00 0.00 72.50 71.46 1yc6 s THR 66 CO 0.53 -0.71 1.09 0.20 -0.69 0.00 0.00 174.62 175.05 1yc6 s ASN 67 N 2.00 4.24 -0.41 3.53 -0.87 -0.24 -4.80 114.94 118.39 1yc6 s ASN 67 Ca 0.10 1.38 0.04 0.00 -1.57 0.00 0.00 52.86 52.81 1yc6 s ASN 67 Cb -0.16 -2.10 0.17 0.00 -0.02 0.00 0.00 41.25 39.14 1yc6 s ASN 67 CO -0.31 -2.14 0.36 0.00 -2.57 0.00 0.00 177.10 172.44 1yc6 n ALA 68 N -3.55 2.73 -1.54 0.60 0.00 -1.26 -1.47 120.51 116.01 1yc6 n ALA 68 Ca 0.07 -3.06 -0.31 0.00 0.00 0.00 0.00 53.44 50.14 1yc6 n ALA 68 Cb 0.56 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 19.30 1yc6 n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yc6 s MET 69 N 0.03 2.61 0.20 0.00 0.23 -0.84 -4.80 119.30 116.74 1yc6 s MET 69 Ca 0.33 0.87 0.10 0.00 -1.03 0.00 0.00 55.69 55.95 1yc6 s MET 69 Cb 0.04 -1.96 -0.04 0.00 -1.53 0.00 0.00 34.83 31.34 1yc6 s MET 69 CO -0.19 -1.31 -0.12 -1.54 -2.03 0.00 0.00 175.02 169.83 1yc6 s SER 70 N -3.80 4.07 0.14 -1.18 1.04 -1.26 -0.41 113.70 112.30 1yc6 s SER 70 Ca 0.59 -0.68 -0.30 0.00 0.48 0.00 0.00 55.95 56.04 1yc6 s SER 70 Cb -0.14 -0.61 -0.07 0.00 0.10 0.00 0.00 66.02 65.29 1yc6 s SER 70 CO 0.55 0.09 1.20 -0.63 0.98 0.00 0.00 173.24 175.43 1yc6 s ILE 71 N -1.82 3.73 -0.21 -1.02 1.09 -1.25 -4.91 121.20 116.80 1yc6 s ILE 71 Ca 0.25 1.37 0.00 0.00 -1.10 0.00 0.00 60.65 61.17 1yc6 s ILE 71 Cb -0.08 -3.88 0.05 0.00 -1.06 0.00 0.00 42.46 37.50 1yc6 s ILE 71 CO 0.15 0.18 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.23 1yc6 s THR 72 N 0.35 1.33 0.61 2.92 2.01 -1.26 -4.60 115.64 116.99 1yc6 s THR 72 Ca 0.55 -1.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.36 1yc6 s THR 72 Cb -0.32 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1yc6 s THR 72 CO 0.34 -0.05 1.25 -0.76 -0.69 0.00 0.00 174.62 174.71 1yc6 s LEU 73 N 1.50 3.65 0.47 4.42 1.02 -1.26 -4.96 118.68 123.52 1yc6 s LEU 73 Ca -0.04 2.51 -0.22 0.00 0.02 0.00 0.00 54.13 56.40 1yc6 s LEU 73 Cb -0.18 -4.58 -0.07 0.00 0.02 0.00 0.00 46.19 41.38 1yc6 s LEU 73 CO -0.07 -1.74 1.14 -2.84 0.02 0.00 0.00 176.35 172.86 1yc6 s PRO 74 N -3.30 3.73 0.24 1.29 0.02 -1.26 -4.83 135.00 130.89 1yc6 s PRO 74 Ca 0.79 1.69 -0.14 0.00 0.02 0.00 0.00 61.00 63.36 1yc6 s PRO 74 Cb -0.34 -2.33 0.30 0.00 0.02 0.00 0.00 34.50 32.16 1yc6 s PRO 74 CO 0.37 -0.55 1.57 1.25 -0.33 0.00 0.00 177.00 179.30 1yc6 h HIS 75 N 1.91 -0.77 -0.11 6.54 2.76 -2.01 0.24 115.15 123.72 1yc6 h HIS 75 Ca -0.49 0.09 0.03 0.00 -2.20 0.00 0.00 60.37 57.80 1yc6 h HIS 75 Cb 1.24 0.47 -0.00 0.00 1.55 0.00 0.00 27.41 30.67 1yc6 h HIS 75 CO 0.54 -0.39 0.34 0.93 -1.30 0.00 0.00 177.93 178.04 1yc6 h GLU 76 N -0.03 0.00 -0.03 5.26 3.07 -2.03 0.41 114.58 121.24 1yc6 h GLU 76 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1yc6 h GLU 76 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1yc6 h GLU 76 CO -0.91 0.00 -0.05 1.28 -1.40 0.00 0.00 179.01 177.93 1yc6 n LEU 77 N -3.16 2.78 0.06 1.33 4.77 0.85 -4.46 117.00 119.16 1yc6 n LEU 77 Ca 0.00 -0.97 0.12 0.00 -0.03 0.00 0.00 56.01 55.13 1yc6 n LEU 77 Cb 0.42 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.99 1yc6 n LEU 77 CO 0.18 0.47 0.89 -1.20 -1.33 0.00 0.00 177.39 176.40 1yc6 n SER 78 N 1.13 0.40 -4.70 -1.43 7.64 0.13 -3.60 113.62 113.18 1yc6 n SER 78 Ca 0.13 0.55 -0.31 0.00 1.01 0.00 0.00 58.87 60.25 1yc6 n SER 78 Cb 0.55 -0.65 0.14 0.00 -1.01 0.00 0.00 64.21 63.24 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 -3.74 3.45 0.16 6.43 1.04 -1.26 -4.75 113.70 115.03 1yc6 s SER 79 Ca 0.10 2.12 -0.11 0.00 0.48 0.00 0.00 55.95 58.54 1yc6 s SER 79 Cb 0.14 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.73 1yc6 s SER 79 CO 0.50 -2.75 1.60 -0.33 0.98 0.00 0.00 173.24 173.24 1yc6 h GLU 80 N -1.52 0.94 -0.95 4.02 3.07 -1.98 -0.05 114.58 118.10 1yc6 h GLU 80 Ca -0.44 -0.32 0.12 0.00 -0.50 0.00 0.00 59.36 58.23 1yc6 h GLU 80 Cb 1.26 -0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 29.01 1yc6 h GLU 80 CO 0.45 0.97 0.58 -0.22 -1.40 0.00 0.00 179.01 179.39 1yc6 h LYS 81 N 0.81 0.88 0.18 2.33 1.63 -1.95 -3.00 116.57 117.45 1yc6 h LYS 81 Ca 0.14 -0.05 -0.28 0.00 -0.85 0.00 0.00 60.65 59.61 1yc6 h LYS 81 Cb 0.57 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1yc6 h LYS 81 CO 0.03 0.58 -1.32 -0.91 -3.45 0.00 0.00 179.45 174.38 1yc6 h ASN 82 N 0.91 0.59 0.00 4.20 2.35 -1.77 -3.31 115.58 118.55 1yc6 h ASN 82 Ca 0.48 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1yc6 h ASN 82 Cb 0.50 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1yc6 h ASN 82 CO -0.28 1.61 0.00 0.29 -1.65 0.00 0.00 177.43 177.41 1yc6 n LYS 83 N -3.86 0.00 -0.03 0.81 5.02 -0.06 0.34 118.16 120.38 1yc6 n LYS 83 Ca -0.19 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.11 1yc6 n LYS 83 Cb 0.97 -1.38 0.03 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.73 2.90 -2.49 1.97 1.02 -1.24 -4.05 120.64 118.02 1yc6 n GLU 84 Ca 0.00 -1.64 -0.42 0.00 -0.02 0.00 0.00 57.16 55.09 1yc6 n GLU 84 Cb 0.00 -1.07 -0.03 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.11 4.41 0.26 -4.62 1.43 0.15 -4.86 118.68 114.35 1yc6 s LEU 85 Ca 0.05 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.85 1yc6 s LEU 85 Cb 0.03 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.57 1yc6 s LEU 85 CO 0.02 -0.35 1.19 -0.54 0.23 0.00 0.00 176.35 176.90 1yc6 s LYS 86 N 0.52 4.52 0.33 1.70 1.02 -1.26 -1.81 119.74 124.77 1yc6 s LYS 86 Ca 0.54 1.93 -0.10 0.00 0.02 0.00 0.00 55.97 58.36 1yc6 s LYS 86 Cb -0.28 -3.18 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 1yc6 s LYS 86 CO 0.31 0.01 0.68 0.08 -0.92 0.00 0.00 175.35 175.51 1yc6 s VAL 87 N -0.75 4.84 0.00 3.17 1.01 0.22 -0.99 120.40 127.90 1yc6 s VAL 87 Ca 0.49 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.01 1yc6 s VAL 87 Cb -0.34 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1yc6 s VAL 87 CO 0.42 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1yc6 n GLY 88 N -0.82 0.93 3.94 4.51 0.00 0.11 -1.68 105.19 112.17 1yc6 n GLY 88 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 1.31 3.48 -0.04 1.61 0.52 -1.25 -3.31 118.95 121.26 1yc6 s ARG 89 Ca 0.00 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 1yc6 s ARG 89 Cb 0.00 -2.85 0.02 0.00 0.52 0.00 0.00 34.95 32.64 1yc6 s ARG 89 CO 0.00 0.39 -0.06 0.08 0.02 0.00 0.00 175.30 175.74 1yc6 s VAL 90 N -1.93 0.62 -0.04 3.52 1.01 -0.83 -1.39 120.40 121.36 1yc6 s VAL 90 Ca 0.37 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.23 1yc6 s VAL 90 Cb -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1yc6 s VAL 90 CO 0.30 0.24 -0.20 -0.22 0.00 0.00 0.00 175.10 175.21 1yc6 s LEU 91 N 0.82 2.38 -0.07 3.92 2.96 0.45 -0.11 118.68 129.03 1yc6 s LEU 91 Ca -0.12 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1yc6 s LEU 91 Cb -0.14 -1.44 0.02 0.00 0.50 0.00 0.00 46.19 45.13 1yc6 s LEU 91 CO 0.01 0.33 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.11 1yc6 s LEU 92 N -0.64 1.09 0.12 -0.68 0.20 0.14 -0.34 118.68 118.56 1yc6 s LEU 92 Ca 0.10 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.78 1yc6 s LEU 92 Cb -0.10 -0.54 -0.04 0.00 -0.43 0.00 0.00 46.19 45.07 1yc6 s LEU 92 CO -0.00 -0.10 -0.03 -1.66 -0.29 0.00 0.00 176.35 174.27 1yc6 s TRP 93 N 1.36 0.93 0.04 5.38 1.48 -0.77 -0.08 118.94 127.28 1yc6 s TRP 93 Ca -0.04 -1.00 0.05 0.00 -1.06 0.00 0.00 56.10 54.05 1yc6 s TRP 93 Cb -0.13 -0.54 -0.04 0.00 -1.16 0.00 0.00 33.47 31.60 1yc6 s TRP 93 CO -0.03 -0.24 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.03 1yc6 s LEU 94 N -3.06 3.10 -0.28 -4.66 1.43 -1.24 -0.85 118.68 113.11 1yc6 s LEU 94 Ca 0.16 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1yc6 s LEU 94 Cb 0.06 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.53 1yc6 s LEU 94 CO -0.02 0.24 -0.06 -0.83 0.23 0.00 0.00 176.35 175.90 1yc6 s GLY 95 N -1.72 1.69 0.21 -3.19 0.00 -0.06 -4.97 107.32 99.28 1yc6 s GLY 95 Ca 0.19 -1.92 0.07 0.00 0.00 0.00 0.00 44.72 43.07 1yc6 s GLY 95 CO 0.10 0.73 0.06 1.08 0.00 0.00 0.00 173.10 175.07 1yc6 s LEU 96 N 1.09 3.47 0.37 0.66 1.43 -1.26 -0.69 118.68 123.75 1yc6 s LEU 96 Ca -0.04 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 1yc6 s LEU 96 Cb -0.20 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.88 1yc6 s LEU 96 CO -0.06 0.04 1.14 -0.76 0.23 0.00 0.00 176.35 176.93 1yc6 s LEU 97 N -3.34 4.26 0.33 1.79 2.01 -1.16 -4.89 118.68 117.66 1yc6 s LEU 97 Ca 0.30 2.29 0.09 0.00 0.01 0.00 0.00 54.13 56.82 1yc6 s LEU 97 Cb -0.08 -3.97 0.84 0.00 0.01 0.00 0.00 46.19 42.99 1yc6 s LEU 97 CO 0.21 -0.54 1.77 -0.65 1.01 0.00 0.00 176.35 178.16 1yc6 h PRO 98 N 2.86 0.64 -0.58 1.29 0.11 -1.98 -1.51 132.00 132.83 1yc6 h PRO 98 Ca -0.48 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1yc6 h PRO 98 Cb 1.23 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1yc6 h PRO 98 CO 0.63 0.43 0.13 0.66 -0.21 0.00 0.00 178.00 179.63 1yc6 h SER 99 N 0.66 0.86 -0.00 -2.05 4.64 -2.00 -3.44 113.55 112.22 1yc6 h SER 99 Ca 0.58 -0.17 -0.71 0.00 -0.47 0.00 0.00 61.79 61.02 1yc6 h SER 99 Cb 1.05 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.86 1yc6 h SER 99 CO -0.37 0.85 1.42 0.52 -0.87 0.00 0.00 176.83 178.37 1yc6 n VAL 100 N -4.25 0.00 -3.34 0.95 0.31 -0.57 -4.91 118.33 106.52 1yc6 n VAL 100 Ca 0.04 -0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.17 1yc6 n VAL 100 Cb 0.25 -0.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 6.66 4.13 0.00 3.52 0.00 -1.26 -4.96 121.76 129.85 1yc6 s ALA 101 Ca 1.23 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1yc6 s ALA 101 Cb -1.45 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1yc6 s ALA 101 CO 0.62 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1yc6 n GLY 102 N -1.75 -1.76 3.23 0.00 0.00 -1.26 -4.76 105.19 98.89 1yc6 n GLY 102 Ca 0.00 -2.00 -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 2.72 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.55 1yc6 s ARG 103 Ca 0.00 -0.87 0.05 0.00 -0.13 0.00 0.00 55.73 54.79 1yc6 s ARG 103 Cb 0.00 -2.17 -0.02 0.00 -1.56 0.00 0.00 34.95 31.19 1yc6 s ARG 103 CO 0.00 0.27 -0.19 0.42 -0.81 0.00 0.00 175.30 174.99 1yc6 s ILE 104 N 0.10 2.68 0.03 4.11 -1.09 -1.26 -1.41 121.20 124.36 1yc6 s ILE 104 Ca -0.11 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.43 1yc6 s ILE 104 Cb -0.16 -2.02 -0.02 0.00 -1.58 0.00 0.00 42.46 38.69 1yc6 s ILE 104 CO 0.06 0.56 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.72 1yc6 s LYS 105 N -0.76 0.54 0.10 2.79 1.02 -0.68 -1.02 119.74 121.73 1yc6 s LYS 105 Ca 0.11 -0.60 -0.15 0.00 0.02 0.00 0.00 55.97 55.34 1yc6 s LYS 105 Cb -0.10 -0.39 0.03 0.00 -0.52 0.00 0.00 37.83 36.85 1yc6 s LYS 105 CO 0.00 0.08 0.37 0.00 -0.92 0.00 0.00 175.35 174.89 1yc6 s ALA 106 N -0.99 -0.84 0.11 5.17 0.00 0.04 -0.68 121.76 124.57 1yc6 s ALA 106 Ca -0.06 -0.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.61 1yc6 s ALA 106 Cb -0.08 0.56 0.08 0.00 0.00 0.00 0.00 23.12 23.68 1yc6 s ALA 106 CO 0.00 -0.57 1.02 0.00 0.00 0.00 0.00 175.76 176.22 1yc6 s VAL 108 N -3.11 2.40 0.27 0.00 1.01 -1.26 -1.56 120.40 118.15 1yc6 s VAL 108 Ca 0.12 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1yc6 s VAL 108 Cb -0.00 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1yc6 s VAL 108 CO 0.01 0.54 0.61 0.00 0.00 0.00 0.00 175.10 176.26 1yc6 s ALA 109 N 0.62 -0.76 0.66 5.51 0.00 -0.92 -4.74 121.76 122.13 1yc6 s ALA 109 Ca -0.10 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.13 1yc6 s ALA 109 Cb -0.16 0.95 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 1yc6 s ALA 109 CO 0.03 -0.96 1.10 -1.21 0.00 0.00 0.00 175.76 174.72 1yc6 s GLU 110 N -3.93 2.86 -0.04 0.00 2.02 -1.26 -1.00 118.70 117.36 1yc6 s GLU 110 Ca 0.16 1.31 -0.39 0.00 0.02 0.00 0.00 54.97 56.08 1yc6 s GLU 110 Cb -0.04 -1.96 -0.18 0.00 0.10 0.00 0.00 34.13 32.05 1yc6 s GLU 110 CO 0.08 -1.19 1.35 1.63 0.02 0.00 0.00 175.26 177.15 1yc6 n LYS 111 N -2.47 0.75 -4.21 1.61 5.02 -1.25 -4.77 118.16 112.85 1yc6 n LYS 111 Ca 0.10 0.27 -0.31 0.00 -2.02 0.00 0.00 58.31 56.35 1yc6 n LYS 111 Cb 0.52 -1.87 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.00 2.70 0.14 1.97 2.00 -1.26 -4.99 119.66 121.22 1yc6 s GLN 112 Ca 0.90 -0.71 -0.12 0.00 -2.00 0.00 0.00 55.36 53.43 1yc6 s GLN 112 Cb -1.10 -2.62 -0.00 0.00 0.80 0.00 0.00 33.01 30.09 1yc6 s GLN 112 CO 0.55 0.59 1.56 0.00 -0.50 0.00 0.00 175.29 177.49 1yc6 h ALA 113 N 3.90 0.63 -3.51 1.58 0.00 -2.01 -3.40 119.26 116.45 1yc6 h ALA 113 Ca -0.48 -0.32 -0.66 0.00 0.00 0.00 0.00 54.91 53.45 1yc6 h ALA 113 Cb 1.17 -0.17 -0.36 0.00 0.00 0.00 0.00 17.79 18.43 1yc6 h ALA 113 CO 0.59 0.51 -0.82 -1.14 0.00 0.00 0.00 179.25 178.38 1yc6 s GLN 114 N -4.85 2.44 0.15 0.00 2.00 -1.26 -5.03 119.66 113.11 1yc6 s GLN 114 Ca -0.12 -1.07 -0.29 0.00 -2.00 0.00 0.00 55.36 51.88 1yc6 s GLN 114 Cb 0.11 -2.69 -0.03 0.00 0.80 0.00 0.00 33.01 31.20 1yc6 s GLN 114 CO 0.83 -0.42 1.57 0.00 -0.50 0.00 0.00 175.29 176.77 1yc6 h ALA 115 N 7.87 -0.54 -0.92 1.58 0.00 -1.91 -1.73 119.26 123.61 1yc6 h ALA 115 Ca -0.30 0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.83 1yc6 h ALA 115 Cb 1.08 0.94 -0.17 0.00 0.00 0.00 0.00 17.79 19.64 1yc6 h ALA 115 CO 0.52 -0.92 -0.24 0.39 0.00 0.00 0.00 179.25 179.00 1yc6 n GLU 116 N -5.41 -0.09 0.33 0.00 -0.58 -1.26 -0.61 120.64 113.01 1yc6 n GLU 116 Ca -0.02 1.43 0.20 0.00 -0.42 0.00 0.00 57.16 58.36 1yc6 n GLU 116 Cb 0.35 -2.14 1.08 0.00 -0.57 0.00 0.00 31.44 30.16 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 1.80 1.15 -0.93 0.62 0.00 -1.75 -2.98 119.26 117.18 1yc6 h ALA 117 Ca 0.43 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.47 1yc6 h ALA 117 Cb 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1yc6 h ALA 117 CO -0.95 -0.12 0.55 0.00 0.00 0.00 0.00 179.25 178.74 1yc6 h ALA 118 N 1.78 1.39 0.00 0.00 0.00 -0.92 -0.55 119.26 120.96 1yc6 h ALA 118 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yc6 h ALA 118 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1yc6 h ALA 118 CO -0.00 0.11 0.00 1.19 0.00 0.00 0.00 179.25 180.55 1yc6 n PHE 119 N -4.71 0.47 0.50 0.00 3.01 -1.12 -0.97 117.46 114.63 1yc6 n PHE 119 Ca 0.17 0.21 0.12 0.00 1.01 0.00 0.00 57.45 58.96 1yc6 n PHE 119 Cb 0.37 -0.84 0.14 0.00 -0.01 0.00 0.00 39.48 39.14 1yc6 n PHE 119 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1yc6 h GLN 120 N 0.00 0.00 0.00 -1.08 4.20 -1.31 -3.38 115.11 113.55 1yc6 h GLN 120 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1yc6 h GLN 120 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1yc6 h GLN 120 CO 0.00 0.00 -0.43 1.33 -0.67 0.00 0.00 178.83 179.06 1yc6 n VAL 121 N -2.20 0.00 -1.76 -0.54 0.24 -0.90 -5.03 118.33 108.13 1yc6 n VAL 121 Ca 0.03 -0.24 -0.41 0.00 -2.04 0.00 0.00 64.34 61.67 1yc6 n VAL 121 Cb 0.46 0.74 -0.00 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 n ALA 122 N -1.12 2.19 1.76 2.33 0.00 -0.15 -4.88 120.51 120.65 1yc6 n ALA 122 Ca 0.00 0.35 0.10 0.00 0.00 0.00 0.00 53.44 53.89 1yc6 n ALA 122 Cb 0.00 -2.39 0.51 0.00 0.00 0.00 0.00 19.45 17.57 1yc6 n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yc6 n LEU 123 N 0.69 0.53 -3.61 0.00 4.77 -1.26 -4.83 117.00 113.28 1yc6 n LEU 123 Ca 0.03 -0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 55.70 1yc6 n LEU 123 Cb 0.38 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1yc6 n LEU 123 CO 0.64 0.11 0.84 0.00 -1.33 0.00 0.00 177.39 177.64 1yc6 s ALA 124 N -1.94 -1.99 -0.03 -1.18 0.00 -1.26 -4.96 121.76 110.40 1yc6 s ALA 124 Ca 0.30 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1yc6 s ALA 124 Cb 0.15 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 22.19 1yc6 s ALA 124 CO 0.24 -0.26 0.00 0.08 0.00 0.00 0.00 175.76 175.82 1yc6 s VAL 125 N -0.60 0.14 -0.21 0.00 1.01 -1.26 -4.61 120.40 114.87 1yc6 s VAL 125 Ca 0.02 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 1yc6 s VAL 125 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1yc6 s VAL 125 CO -0.03 0.13 0.81 0.00 0.00 0.00 0.00 175.10 176.01 1yc6 s ALA 126 N 0.94 3.59 -0.13 5.51 0.00 -0.09 -4.58 121.76 127.01 1yc6 s ALA 126 Ca -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.77 1yc6 s ALA 126 Cb -0.13 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1yc6 s ALA 126 CO -0.02 -0.79 -0.08 0.34 0.00 0.00 0.00 175.76 175.20 1yc6 s ASP 127 N 1.27 2.36 0.51 0.00 -1.08 -1.26 -0.78 116.67 117.68 1yc6 s ASP 127 Ca 0.35 -0.38 0.34 0.00 -0.52 0.00 0.00 52.55 52.34 1yc6 s ASP 127 Cb -0.16 -0.91 1.82 0.00 -1.46 0.00 0.00 42.92 42.22 1yc6 s ASP 127 CO 0.09 -0.12 2.05 0.77 0.52 0.00 0.00 175.17 178.48 1yc6 h SER 128 N 8.15 0.00 0.70 -0.34 4.64 -1.45 -2.14 113.55 123.11 1yc6 h SER 128 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1yc6 h SER 128 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1yc6 h SER 128 CO 0.43 0.00 -0.24 -1.54 -0.87 0.00 0.00 176.83 174.60 1yc6 n SER 129 N -2.72 0.28 -4.95 4.97 3.41 -1.26 -4.90 113.62 108.45 1yc6 n SER 129 Ca -0.02 0.04 -0.23 0.00 -0.26 0.00 0.00 58.87 58.40 1yc6 n SER 129 Cb 0.08 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.95 2.41 0.10 4.33 -0.14 -0.80 -5.00 119.74 117.68 1yc6 s LYS 130 Ca 0.14 -0.51 -0.20 0.00 -1.36 0.00 0.00 55.97 54.04 1yc6 s LYS 130 Cb 0.18 -2.34 -0.08 0.00 -1.68 0.00 0.00 37.83 33.91 1yc6 s LYS 130 CO 0.60 -0.94 1.64 0.93 -0.76 0.00 0.00 175.35 176.83 1yc6 h GLU 131 N -0.23 0.31 -4.60 1.68 4.39 -1.90 -3.38 114.58 110.84 1yc6 h GLU 131 Ca -0.43 -0.05 -0.70 0.00 0.34 0.00 0.00 59.36 58.51 1yc6 h GLU 131 Cb 1.30 -0.05 -0.28 0.00 -0.10 0.00 0.00 28.75 29.63 1yc6 h GLU 131 CO 0.56 0.36 -0.55 0.08 -1.16 0.00 0.00 179.01 178.30 1yc6 s VAL 132 N -5.58 4.07 -1.26 3.13 1.01 -1.26 -5.02 120.40 115.49 1yc6 s VAL 132 Ca -0.14 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 1yc6 s VAL 132 Cb 0.07 -3.34 0.16 0.00 0.00 0.00 0.00 36.38 33.28 1yc6 s VAL 132 CO 0.71 -0.27 1.74 0.52 0.00 0.00 0.00 175.10 177.80 1yc6 n VAL 133 N 4.88 4.29 -3.67 2.92 0.31 -1.26 -4.65 118.33 121.14 1yc6 n VAL 133 Ca -0.12 -4.47 -0.10 0.00 -0.01 0.00 0.00 64.34 59.64 1yc6 n VAL 133 Cb 0.45 -2.40 -0.04 0.00 -0.91 0.00 0.00 33.84 30.94 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 0.89 -0.93 -0.10 3.52 0.00 -1.26 -3.61 121.76 120.26 1yc6 s ALA 134 Ca 0.41 -0.11 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 1yc6 s ALA 134 Cb 0.06 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1yc6 s ALA 134 CO 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 175.76 174.99 1yc6 s ALA 135 N -3.83 1.19 -0.37 0.00 0.00 0.89 -4.20 121.76 115.44 1yc6 s ALA 135 Ca 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1yc6 s ALA 135 Cb 0.01 -0.84 0.07 0.00 0.00 0.00 0.00 23.12 22.36 1yc6 s ALA 135 CO -0.08 -0.36 0.14 1.41 0.00 0.00 0.00 175.76 176.86 1yc6 s MET 136 N 1.64 2.37 -0.80 0.00 0.00 -1.26 -0.69 119.30 120.56 1yc6 s MET 136 Ca 0.03 -1.46 -0.22 0.00 0.00 0.00 0.00 55.69 54.04 1yc6 s MET 136 Cb -0.13 -3.48 0.08 0.00 0.00 0.00 0.00 34.83 31.30 1yc6 s MET 136 CO -0.06 -0.84 1.12 0.71 0.00 0.00 0.00 175.02 175.95 1yc6 s TYR 137 N 1.28 2.74 0.15 4.11 1.51 0.84 -4.88 117.35 123.10 1yc6 s TYR 137 Ca 0.01 -0.78 -0.11 0.00 -1.01 0.00 0.00 57.07 55.18 1yc6 s TYR 137 Cb -0.21 -4.39 0.00 0.00 -0.11 0.00 0.00 41.96 37.25 1yc6 s TYR 137 CO -0.01 -1.69 1.55 1.15 -1.11 0.00 0.00 175.55 175.44 1yc6 h THR 138 N 6.06 1.27 0.00 -0.71 2.02 -1.93 -2.22 112.91 117.41 1yc6 h THR 138 Ca -0.09 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.78 1yc6 h THR 138 Cb 1.05 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1yc6 h THR 138 CO 1.21 0.45 0.00 0.47 0.37 0.00 0.00 175.52 178.02 1yc6 n ASP 139 N -4.18 0.05 -0.36 4.18 8.00 -1.26 -4.58 116.55 118.40 1yc6 n ASP 139 Ca 0.00 -0.28 0.27 0.00 0.71 0.00 0.00 54.79 55.48 1yc6 n ASP 139 Cb 0.42 0.21 0.52 0.00 -0.02 0.00 0.00 41.12 42.25 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 2.21 0.00 2.24 0.00 -1.91 -2.04 119.26 119.76 1yc6 h ALA 140 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yc6 h ALA 140 Cb 0.07 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1yc6 h ALA 140 CO 0.00 -0.77 -0.01 1.19 0.00 0.00 0.00 179.25 179.66 1yc6 n PHE 141 N -4.86 0.00 -1.83 0.00 3.01 -1.26 -5.00 117.46 107.52 1yc6 n PHE 141 Ca 0.31 -0.46 -0.42 0.00 1.01 0.00 0.00 57.45 57.89 1yc6 n PHE 141 Cb 1.06 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 40.45 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 -0.99 4.17 0.00 -1.08 3.52 -0.77 -1.83 118.95 121.97 1yc6 s ARG 142 Ca 0.02 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 1yc6 s ARG 142 Cb 0.02 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 1yc6 s ARG 142 CO 0.00 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 1yc6 n GLY 143 N 3.69 3.05 1.81 8.12 0.00 -0.68 -5.00 105.19 116.18 1yc6 n GLY 143 Ca 0.14 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.90 -2.25 4.61 0.00 -0.76 -4.56 120.51 114.65 1yc6 n ALA 144 Ca 0.00 -0.87 -0.14 0.00 0.00 0.00 0.00 53.44 52.43 1yc6 n ALA 144 Cb 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.66 0.78 1.08 0.00 -4.23 -1.26 -0.61 115.64 109.74 1yc6 s THR 145 Ca 0.38 -1.99 -0.14 0.00 -1.18 0.00 0.00 61.69 58.76 1yc6 s THR 145 Cb -0.06 -2.07 0.17 0.00 1.34 0.00 0.00 72.50 71.88 1yc6 s THR 145 CO 0.32 -0.53 0.68 0.18 -0.54 0.00 0.00 174.62 174.73 1yc6 n LEU 146 N -0.24 -0.57 0.00 4.79 4.77 -0.75 -1.40 117.00 123.61 1yc6 n LEU 146 Ca -0.07 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1yc6 n LEU 146 Cb 0.63 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 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 1.98 0.29 -0.72 0.00 -1.26 -4.47 105.19 102.24 1yc6 n GLY 147 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 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 0.66 -0.13 1.61 5.19 -1.52 0.30 116.42 122.54 1yc6 h ASP 148 Ca 0.00 -0.11 0.04 0.00 -0.62 0.00 0.00 57.03 56.34 1yc6 h ASP 148 Cb 0.00 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1yc6 h ASP 148 CO 0.00 0.66 0.23 -0.07 -3.12 0.00 0.00 179.24 176.94 1yc6 h LEU 149 N 0.70 0.00 -1.36 1.55 3.38 -1.77 0.24 115.31 118.04 1yc6 h LEU 149 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1yc6 h LEU 149 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1yc6 h LEU 149 CO -0.00 0.00 -0.22 -0.07 0.09 0.00 0.00 178.44 178.24 1yc6 h LEU 150 N 0.00 0.00 -0.83 1.67 3.38 -0.65 -2.40 115.31 116.48 1yc6 h LEU 150 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yc6 h LEU 150 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1yc6 h LEU 150 CO -0.00 0.22 -0.01 0.59 0.09 0.00 0.00 178.44 179.32 1yc6 n ASN 151 N -3.51 1.31 -4.94 -0.43 3.02 0.85 -4.66 115.26 106.89 1yc6 n ASN 151 Ca -0.01 -1.41 -0.20 0.00 -0.03 0.00 0.00 54.58 52.93 1yc6 n ASN 151 Cb 0.38 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.60 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 -2.03 3.30 0.05 3.41 1.43 -0.90 -3.84 118.68 120.10 1yc6 s LEU 152 Ca 0.38 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1yc6 s LEU 152 Cb 0.21 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1yc6 s LEU 152 CO 0.35 -1.18 -0.02 -1.10 0.23 0.00 0.00 176.35 174.63 1yc6 s GLN 153 N -4.70 0.61 -0.32 1.70 -0.21 -0.17 -3.89 119.66 112.67 1yc6 s GLN 153 Ca 0.59 -1.18 -0.03 0.00 0.02 0.00 0.00 55.36 54.76 1yc6 s GLN 153 Cb -0.09 0.21 0.05 0.00 1.00 0.00 0.00 33.01 34.19 1yc6 s GLN 153 CO 0.38 -0.12 0.05 0.42 -2.12 0.00 0.00 175.29 173.91 1yc6 s ILE 154 N -3.80 3.26 -0.02 1.08 1.01 0.45 -2.15 121.20 121.03 1yc6 s ILE 154 Ca 0.06 -1.38 -0.20 0.00 0.00 0.00 0.00 60.65 59.13 1yc6 s ILE 154 Cb 0.07 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1yc6 s ILE 154 CO -0.10 -0.19 0.57 -0.31 0.00 0.00 0.00 174.94 174.91 1yc6 s TYR 155 N 1.29 3.66 -0.15 3.97 1.51 -0.60 -1.99 117.35 125.04 1yc6 s TYR 155 Ca -0.03 1.15 -0.01 0.00 -1.01 0.00 0.00 57.07 57.17 1yc6 s TYR 155 Cb -0.20 -2.59 0.04 0.00 -0.11 0.00 0.00 41.96 39.10 1yc6 s TYR 155 CO -0.00 0.34 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.57 1yc6 s LEU 156 N -0.11 1.34 0.14 -1.29 2.96 -0.54 -1.93 118.68 119.25 1yc6 s LEU 156 Ca 0.30 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1yc6 s LEU 156 Cb -0.18 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 1yc6 s LEU 156 CO 0.16 -0.19 0.00 -0.47 -1.32 0.00 0.00 176.35 174.53 1yc6 s TYR 157 N 1.72 2.91 -0.05 5.38 5.04 0.14 -1.08 117.35 131.43 1yc6 s TYR 157 Ca 0.02 -0.09 -0.04 0.00 -2.44 0.00 0.00 57.07 54.52 1yc6 s TYR 157 Cb -0.15 -1.45 0.01 0.00 0.35 0.00 0.00 41.96 40.73 1yc6 s TYR 157 CO -0.07 0.50 0.12 0.00 -1.34 0.00 0.00 175.55 174.75 1yc6 s ALA 158 N -1.54 -0.29 -0.59 3.97 0.00 -1.18 -1.68 121.76 120.46 1yc6 s ALA 158 Ca 0.27 0.36 0.25 0.00 0.00 0.00 0.00 51.96 52.83 1yc6 s ALA 158 Cb -0.10 -0.22 0.55 0.00 0.00 0.00 0.00 23.12 23.35 1yc6 s ALA 158 CO 0.18 -0.06 1.63 0.66 0.00 0.00 0.00 175.76 178.17 1yc6 h SER 159 N 6.07 0.00 -4.92 0.00 4.64 -1.58 0.09 113.55 117.85 1yc6 h SER 159 Ca -0.26 -0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 60.77 1yc6 h SER 159 Cb 1.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1yc6 h SER 159 CO 0.43 0.01 -0.64 -1.61 -0.87 0.00 0.00 176.83 174.15 1yc6 s GLU 160 N -3.16 1.14 0.28 4.77 2.02 -1.26 -3.63 118.70 118.87 1yc6 s GLU 160 Ca 0.08 -1.58 -0.30 0.00 0.02 0.00 0.00 54.97 53.20 1yc6 s GLU 160 Cb 0.10 -0.04 -0.11 0.00 0.10 0.00 0.00 34.13 34.17 1yc6 s GLU 160 CO 0.65 -0.24 1.58 0.00 0.02 0.00 0.00 175.26 177.26 1yc6 s ALA 161 N -3.86 3.74 -0.06 5.21 0.00 -1.26 -4.10 121.76 121.43 1yc6 s ALA 161 Ca 0.30 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.79 1yc6 s ALA 161 Cb 0.07 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1yc6 s ALA 161 CO 0.07 -0.95 -0.01 0.08 0.00 0.00 0.00 175.76 174.94 1yc6 s VAL 162 N 0.05 0.41 1.00 0.00 1.01 0.11 -4.92 120.40 118.06 1yc6 s VAL 162 Ca 0.63 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 62.53 1yc6 s VAL 162 Cb -0.47 -0.53 0.06 0.00 0.00 0.00 0.00 36.38 35.44 1yc6 s VAL 162 CO 0.47 0.25 0.32 -2.65 0.00 0.00 0.00 175.10 173.48 1yc6 n PRO 163 N 4.81 -0.66 -1.97 2.72 -0.02 -1.26 -0.76 135.00 137.86 1yc6 n PRO 163 Ca -0.13 -0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 60.88 1yc6 n PRO 163 Cb 0.50 -1.83 0.01 0.00 -0.02 0.00 0.00 33.50 32.16 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 -2.36 2.88 0.00 3.55 0.00 -1.26 -3.33 121.76 121.24 1yc6 s ALA 164 Ca 0.57 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1yc6 s ALA 164 Cb -0.19 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1yc6 s ALA 164 CO 0.67 -0.75 0.00 1.63 0.00 0.00 0.00 175.76 177.31 1yc6 n LYS 165 N -2.37 0.00 0.00 0.00 4.76 -0.49 -4.82 118.16 115.24 1yc6 n LYS 165 Ca 0.07 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.63 1yc6 n LYS 165 Cb 0.54 -3.70 0.54 0.00 -1.84 0.00 0.00 35.03 30.57 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 0.99 2.12 -3.71 7.82 0.00 -1.21 -4.65 120.51 121.86 1yc6 n ALA 166 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 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 -2.82 0.17 -0.20 0.00 1.01 -1.26 -3.01 120.40 114.28 1yc6 s VAL 167 Ca 0.16 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1yc6 s VAL 167 Cb 0.15 -0.32 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1yc6 s VAL 167 CO 0.40 0.19 0.06 -0.69 0.00 0.00 0.00 175.10 175.05 1yc6 s VAL 168 N 1.56 4.55 -0.36 2.92 1.01 0.13 -1.48 120.40 128.73 1yc6 s VAL 168 Ca -0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.71 1yc6 s VAL 168 Cb -0.13 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1yc6 s VAL 168 CO -0.03 0.42 0.29 -0.69 0.00 0.00 0.00 175.10 175.09 1yc6 s VAL 169 N 0.77 5.24 -0.03 2.92 1.01 -0.14 -0.88 120.40 129.30 1yc6 s VAL 169 Ca 0.03 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1yc6 s VAL 169 Cb -0.14 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1yc6 s VAL 169 CO 0.02 -0.13 0.51 -1.00 0.00 0.00 0.00 175.10 174.50 1yc6 s HIS 170 N 1.79 3.65 -0.07 5.22 3.76 -0.03 -1.94 115.29 127.68 1yc6 s HIS 170 Ca 0.07 1.06 0.03 0.00 -0.15 0.00 0.00 55.06 56.07 1yc6 s HIS 170 Cb -0.18 -2.50 0.01 0.00 1.11 0.00 0.00 32.58 31.02 1yc6 s HIS 170 CO 0.11 0.39 -0.15 -1.17 -0.85 0.00 0.00 174.74 173.06 1yc6 s LEU 171 N -0.24 1.79 -0.17 0.89 2.96 -0.02 -1.85 118.68 122.03 1yc6 s LEU 171 Ca 0.27 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1yc6 s LEU 171 Cb -0.17 -0.96 0.04 0.00 0.50 0.00 0.00 46.19 45.61 1yc6 s LEU 171 CO 0.14 0.08 -0.04 -1.61 -1.32 0.00 0.00 176.35 173.61 1yc6 s GLU 172 N 0.45 1.29 -0.19 1.98 2.02 0.53 -1.58 118.70 123.20 1yc6 s GLU 172 Ca -0.13 -0.48 -0.03 0.00 0.02 0.00 0.00 54.97 54.34 1yc6 s GLU 172 Cb -0.15 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 1yc6 s GLU 172 CO 0.04 -0.45 -0.05 0.08 0.02 0.00 0.00 175.26 174.90 1yc6 s VAL 173 N 1.67 3.54 -0.23 2.63 1.01 -0.22 -0.41 120.40 128.39 1yc6 s VAL 173 Ca 0.01 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.33 1yc6 s VAL 173 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1yc6 s VAL 173 CO -0.07 0.45 0.58 -0.70 0.00 0.00 0.00 175.10 175.36 1yc6 s GLU 174 N 1.02 4.15 0.20 2.72 2.12 -0.49 -1.10 118.70 127.32 1yc6 s GLU 174 Ca 0.01 0.50 -0.03 0.00 0.36 0.00 0.00 54.97 55.81 1yc6 s GLU 174 Cb -0.15 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 1yc6 s GLU 174 CO 0.00 -0.29 0.18 -3.38 -0.54 0.00 0.00 175.26 171.23 1yc6 s HIS 175 N 2.10 1.01 0.29 5.30 -3.43 -0.48 0.03 115.29 120.12 1yc6 s HIS 175 Ca 0.26 -1.26 -0.30 0.00 -0.80 0.00 0.00 55.06 52.96 1yc6 s HIS 175 Cb -0.16 -0.44 -0.11 0.00 -1.43 0.00 0.00 32.58 30.45 1yc6 s HIS 175 CO 0.09 -0.68 1.49 0.08 -2.00 0.00 0.00 174.74 173.73 1yc6 s VAL 176 N -4.13 2.34 0.16 -5.38 1.01 -0.16 -1.23 120.40 113.01 1yc6 s VAL 176 Ca 0.35 0.30 -0.32 0.00 0.00 0.00 0.00 61.98 62.31 1yc6 s VAL 176 Cb 0.06 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.15 1yc6 s VAL 176 CO 0.11 0.05 1.56 -0.60 0.00 0.00 0.00 175.10 176.22 1yc6 s ARG 177 N -0.84 4.22 0.77 2.72 3.52 -0.30 -4.78 118.95 124.27 1yc6 s ARG 177 Ca 0.59 2.35 -0.12 0.00 -0.13 0.00 0.00 55.73 58.42 1yc6 s ARG 177 Cb -0.45 -3.17 0.06 0.00 -1.56 0.00 0.00 34.95 29.84 1yc6 s ARG 177 CO 0.49 -0.60 1.11 -1.25 -0.81 0.00 0.00 175.30 174.24 1yc6 s PRO 178 N 1.17 2.12 0.07 5.12 0.04 -1.26 -5.02 135.00 137.23 1yc6 s PRO 178 Ca 0.70 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 63.00 1yc6 s PRO 178 Cb -0.43 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1yc6 s PRO 178 CO 0.31 -1.77 0.33 0.95 0.04 0.00 0.00 177.00 176.86 1yc6 s THR 179 N -2.68 5.22 0.12 1.26 -4.23 -1.26 -5.10 115.64 108.96 1yc6 s THR 179 Ca 0.64 0.15 0.08 0.00 -1.18 0.00 0.00 61.69 61.38 1yc6 s THR 179 Cb -0.20 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.00 1yc6 s THR 179 CO 0.53 0.23 -0.11 0.72 -0.54 0.00 0.00 174.62 175.46 1yc6 s PHE 180 N -1.44 2.70 0.16 3.99 -0.12 -1.26 -5.10 117.98 116.91 1yc6 s PHE 180 Ca 0.33 -0.18 -0.31 0.00 -0.05 0.00 0.00 56.93 56.72 1yc6 s PHE 180 Cb -0.13 -1.39 -0.10 0.00 -0.63 0.00 0.00 43.02 40.78 1yc6 s PHE 180 CO 0.20 0.44 1.51 0.34 -0.05 0.00 0.00 175.22 177.66 1yc6 s ASP 181 N -2.36 6.66 -0.00 1.98 3.68 -1.26 -4.92 116.67 120.44 1yc6 s ASP 181 Ca 0.22 2.55 0.13 0.00 2.13 0.00 0.00 52.55 57.58 1yc6 s ASP 181 Cb -0.10 -2.60 -0.15 0.00 -1.45 0.00 0.00 42.92 38.62 1yc6 s ASP 181 CO 0.14 -0.77 0.54 0.47 0.13 0.00 0.00 175.17 175.68 1yc6 n ASP 182 N 3.76 0.75 -4.40 -0.34 8.00 -1.26 -5.00 116.55 118.06 1yc6 n ASP 182 Ca 0.12 -0.73 -0.30 0.00 0.71 0.00 0.00 54.79 54.59 1yc6 n ASP 182 Cb 0.40 1.06 -0.13 0.00 -0.02 0.00 0.00 41.12 42.42 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 -2.33 2.41 0.87 1.24 0.40 -1.26 -5.13 117.98 114.19 1yc6 s PHE 183 Ca 0.04 -0.34 -0.13 0.00 -0.60 0.00 0.00 56.93 55.90 1yc6 s PHE 183 Cb 0.10 -1.38 0.12 0.00 0.51 0.00 0.00 43.02 42.37 1yc6 s PHE 183 CO 0.55 0.23 1.19 -0.06 0.70 0.00 0.00 175.22 177.83 1yc6 s PHE 184 N -0.92 2.53 0.35 0.36 0.40 -1.26 -4.99 117.98 114.45 1yc6 s PHE 184 Ca 0.14 0.69 -0.27 0.00 -0.60 0.00 0.00 56.93 56.89 1yc6 s PHE 184 Cb -0.10 -3.59 -0.09 0.00 0.51 0.00 0.00 43.02 39.75 1yc6 s PHE 184 CO 0.04 -2.13 1.12 0.99 0.70 0.00 0.00 175.22 175.94 1yc6 s THR 185 N -3.55 3.40 -0.88 0.64 2.01 -1.26 -4.90 115.64 111.10 1yc6 s THR 185 Ca 0.65 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 63.65 1yc6 s THR 185 Cb -0.11 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.69 1yc6 s THR 185 CO 0.51 0.18 1.56 -2.16 -0.69 0.00 0.00 174.62 174.02 1yc6 s PRO 186 N -1.99 3.17 -0.26 4.92 0.04 -1.26 -4.73 135.00 134.90 1yc6 s PRO 186 Ca 0.52 -0.55 -0.09 0.00 0.04 0.00 0.00 61.00 60.92 1yc6 s PRO 186 Cb -0.29 -4.91 -0.12 0.00 0.04 0.00 0.00 34.50 29.21 1yc6 s PRO 186 CO 0.37 -2.50 -0.30 1.33 0.04 0.00 0.00 177.00 175.95 1yc6 n VAL 187 N 7.01 1.41 -1.63 -0.36 0.24 -1.26 -4.64 118.33 119.10 1yc6 n VAL 187 Ca 0.26 -0.41 -0.37 0.00 -2.04 0.00 0.00 64.34 61.78 1yc6 n VAL 187 Cb 0.50 -1.72 -0.05 0.00 -1.47 0.00 0.00 33.84 31.10 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 -3.90 2.43 0.00 6.34 4.02 -1.26 -5.32 117.16 119.46 1yc6 n TYR 188 Ca -0.49 -1.75 0.00 0.00 -0.01 0.00 0.00 57.90 55.65 1yc6 n TYR 188 Cb 0.89 -2.16 0.00 0.00 -0.02 0.00 0.00 39.34 38.05 1yc6 n TYR 188 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74