#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc6 n ALA 37 N 0.00 0.00 -3.82 0.00 0.00 -1.26 -5.15 120.51 110.28 1yc6 n ALA 37 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1yc6 n ALA 37 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1yc6 n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yc6 s GLY 38 N -1.90 1.45 -0.13 0.00 0.00 -1.26 -5.12 107.32 100.36 1yc6 s GLY 38 Ca 0.00 -1.16 -0.06 0.00 0.00 0.00 0.00 44.72 43.50 1yc6 s GLY 38 CO 0.00 0.23 0.08 1.20 0.00 0.00 0.00 173.10 174.61 1yc6 s GLN 39 N 1.19 3.49 0.00 2.90 1.11 -1.26 -4.31 119.66 122.78 1yc6 s GLN 39 Ca 0.02 -0.26 0.00 0.00 0.01 0.00 0.00 55.36 55.13 1yc6 s GLN 39 Cb -0.14 -3.11 0.00 0.00 -1.01 0.00 0.00 33.01 28.75 1yc6 s GLN 39 CO -0.07 0.61 0.00 0.41 0.01 0.00 0.00 175.29 176.25 1yc6 n GLY 40 N 2.49 2.73 3.19 3.09 0.00 -1.26 -5.03 105.19 110.40 1yc6 n GLY 40 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.39 1.29 0.35 1.61 1.02 -1.26 -5.15 119.74 117.21 1yc6 s LYS 41 Ca 0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.19 1yc6 s LYS 41 Cb 0.00 -1.32 -0.04 0.00 -0.52 0.00 0.00 37.83 35.95 1yc6 s LYS 41 CO 0.00 0.34 0.59 0.00 -0.92 0.00 0.00 175.35 175.36 1yc6 s ALA 42 N -0.66 3.63 -0.08 5.17 0.00 -1.26 -4.85 121.76 123.71 1yc6 s ALA 42 Ca 0.06 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1yc6 s ALA 42 Cb -0.08 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 1yc6 s ALA 42 CO 0.01 -0.00 1.26 -1.50 0.00 0.00 0.00 175.76 175.52 1yc6 s ILE 43 N -2.33 4.17 0.12 0.00 1.10 -1.26 -5.01 121.20 118.00 1yc6 s ILE 43 Ca 0.42 1.48 -0.08 0.00 -0.51 0.00 0.00 60.65 61.96 1yc6 s ILE 43 Cb -0.10 -3.95 -0.06 0.00 0.15 0.00 0.00 42.46 38.50 1yc6 s ILE 43 CO 0.36 -0.04 0.42 -0.75 -2.11 0.00 0.00 174.94 172.81 1yc6 s LYS 44 N 2.65 3.73 0.51 3.50 2.20 -1.26 -5.08 119.74 125.99 1yc6 s LYS 44 Ca 0.57 0.12 -0.22 0.00 -0.36 0.00 0.00 55.97 56.08 1yc6 s LYS 44 Cb -0.25 -2.91 -0.06 0.00 -1.51 0.00 0.00 37.83 33.11 1yc6 s LYS 44 CO 0.21 0.50 1.23 0.00 -0.36 0.00 0.00 175.35 176.93 1yc6 s ALA 45 N -1.53 2.85 0.52 3.13 0.00 -1.26 -5.01 121.76 120.46 1yc6 s ALA 45 Ca 0.37 1.07 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 1yc6 s ALA 45 Cb -0.13 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1yc6 s ALA 45 CO 0.20 -0.97 1.04 0.96 0.00 0.00 0.00 175.76 176.99 1yc6 s ILE 46 N -1.48 3.85 -0.37 0.00 -4.36 -1.26 -4.92 121.20 112.66 1yc6 s ILE 46 Ca 0.69 1.04 -0.43 0.00 -0.26 0.00 0.00 60.65 61.69 1yc6 s ILE 46 Cb -0.32 -3.45 -0.17 0.00 1.25 0.00 0.00 42.46 39.77 1yc6 s ILE 46 CO 0.38 -0.36 1.70 0.00 0.24 0.00 0.00 174.94 176.91 1yc6 n ALA 47 N -1.36 -0.61 0.00 2.27 0.00 -1.26 -1.17 120.51 118.37 1yc6 n ALA 47 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1yc6 n ALA 47 Cb 0.53 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 4.20 1.74 3.79 0.00 0.00 -1.26 -5.06 105.19 108.60 1yc6 n GLY 48 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.50 2.81 0.25 1.61 1.51 -0.32 -1.32 117.35 119.40 1yc6 s TYR 49 Ca 0.00 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 55.73 1yc6 s TYR 49 Cb 0.00 -1.71 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1yc6 s TYR 49 CO 0.00 0.27 0.23 -1.54 -1.11 0.00 0.00 175.55 173.40 1yc6 s SER 50 N -3.92 0.60 -0.18 2.29 1.04 -0.40 -4.69 113.70 108.45 1yc6 s SER 50 Ca 0.39 -1.45 0.01 0.00 0.48 0.00 0.00 55.95 55.37 1yc6 s SER 50 Cb -0.04 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1yc6 s SER 50 CO 0.25 -0.97 -0.18 -0.63 0.98 0.00 0.00 173.24 172.69 1yc6 s ILE 51 N -3.86 2.31 -0.17 -1.02 1.01 -1.26 -1.73 121.20 116.49 1yc6 s ILE 51 Ca 0.37 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 1yc6 s ILE 51 Cb 0.04 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1yc6 s ILE 51 CO 0.17 0.52 0.22 -0.44 0.00 0.00 0.00 174.94 175.40 1yc6 s SER 52 N 1.17 6.35 0.00 3.58 0.01 -0.10 -4.92 113.70 119.79 1yc6 s SER 52 Ca 0.02 0.41 0.07 0.00 1.31 0.00 0.00 55.95 57.75 1yc6 s SER 52 Cb -0.14 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 1yc6 s SER 52 CO -0.08 0.17 -0.22 -0.54 0.41 0.00 0.00 173.24 172.98 1yc6 s LYS 53 N 0.22 1.66 0.24 12.44 1.02 -1.26 -0.85 119.74 133.21 1yc6 s LYS 53 Ca 0.13 -0.82 -0.22 0.00 0.02 0.00 0.00 55.97 55.08 1yc6 s LYS 53 Cb -0.12 -1.66 0.04 0.00 -0.52 0.00 0.00 37.83 35.57 1yc6 s LYS 53 CO 0.02 0.45 0.68 1.67 -0.92 0.00 0.00 175.35 177.24 1yc6 s TRP 54 N -0.58 -0.31 0.41 3.18 -2.14 -0.75 -5.02 118.94 113.73 1yc6 s TRP 54 Ca 0.08 -0.06 0.04 0.00 2.66 0.00 0.00 56.10 58.82 1yc6 s TRP 54 Cb -0.08 0.66 -0.03 0.00 -3.10 0.00 0.00 33.47 30.92 1yc6 s TRP 54 CO -0.00 -1.10 0.11 -1.83 -2.66 0.00 0.00 176.95 171.47 1yc6 s GLU 55 N -3.86 1.93 -0.21 3.25 -1.05 -1.26 -0.91 118.70 116.60 1yc6 s GLU 55 Ca 0.08 -2.18 -0.12 0.00 -0.15 0.00 0.00 54.97 52.60 1yc6 s GLU 55 Cb -0.04 -0.73 0.07 0.00 -0.44 0.00 0.00 34.13 32.98 1yc6 s GLU 55 CO -0.00 -0.44 0.51 0.00 0.95 0.00 0.00 175.26 176.28 1yc6 s ALA 56 N -3.18 -1.33 0.22 -0.84 0.00 -0.77 -4.98 121.76 110.88 1yc6 s ALA 56 Ca 0.23 1.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.83 1yc6 s ALA 56 Cb 0.03 -1.09 -0.08 0.00 0.00 0.00 0.00 23.12 21.98 1yc6 s ALA 56 CO 0.13 -0.30 0.71 0.45 0.00 0.00 0.00 175.76 176.75 1yc6 s SER 57 N 1.43 7.02 0.82 0.00 0.15 -1.26 -0.82 113.70 121.04 1yc6 s SER 57 Ca -0.09 1.38 -0.12 0.00 0.70 0.00 0.00 55.95 57.82 1yc6 s SER 57 Cb -0.07 -2.41 0.08 0.00 -1.71 0.00 0.00 66.02 61.91 1yc6 s SER 57 CO -0.15 0.02 1.13 -0.94 1.20 0.00 0.00 173.24 174.50 1yc6 s SER 58 N -1.70 4.39 0.17 5.45 1.04 -0.37 -4.89 113.70 117.78 1yc6 s SER 58 Ca 0.43 1.07 0.08 0.00 0.48 0.00 0.00 55.95 58.01 1yc6 s SER 58 Cb -0.16 -1.72 -0.04 0.00 0.10 0.00 0.00 66.02 64.20 1yc6 s SER 58 CO 0.21 -2.01 -0.05 -1.81 0.98 0.00 0.00 173.24 170.56 1yc6 s ASP 59 N -4.16 4.51 0.62 7.02 1.01 -1.26 -1.59 116.67 122.81 1yc6 s ASP 59 Ca 0.61 -0.48 -0.17 0.00 0.71 0.00 0.00 52.55 53.22 1yc6 s ASP 59 Cb -0.13 -0.87 -0.11 0.00 1.01 0.00 0.00 42.92 42.82 1yc6 s ASP 59 CO 0.52 0.10 0.11 0.00 0.21 0.00 0.00 175.17 176.12 1yc6 n ALA 60 N 0.02 -2.51 -3.73 5.23 0.00 -1.26 -4.64 120.51 113.62 1yc6 n ALA 60 Ca -0.10 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1yc6 n ALA 60 Cb 0.55 -1.58 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.91 -0.07 0.37 0.00 2.07 -0.04 -4.89 121.20 116.73 1yc6 s ILE 61 Ca 0.60 0.17 -0.13 0.00 -1.41 0.00 0.00 60.65 59.88 1yc6 s ILE 61 Cb -0.42 -0.34 -0.08 0.00 0.13 0.00 0.00 42.46 41.76 1yc6 s ILE 61 CO 0.63 0.07 0.77 0.42 -1.91 0.00 0.00 174.94 174.92 1yc6 s THR 62 N 1.33 4.71 0.06 4.00 -4.23 -1.26 0.30 115.64 120.55 1yc6 s THR 62 Ca -0.08 0.85 -0.36 0.00 -1.18 0.00 0.00 61.69 60.91 1yc6 s THR 62 Cb -0.11 -3.67 -0.19 0.00 1.34 0.00 0.00 72.50 69.88 1yc6 s THR 62 CO -0.08 -0.36 0.93 0.00 -0.54 0.00 0.00 174.62 174.58 1yc6 n ALA 63 N -0.83 -3.25 -0.74 3.99 0.00 -1.26 -0.59 120.51 117.84 1yc6 n ALA 63 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1yc6 n ALA 63 Cb 0.54 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.40 -0.76 -1.94 0.00 4.76 0.39 -4.91 118.16 117.09 1yc6 n LYS 64 Ca 0.19 0.19 -0.30 0.00 -2.87 0.00 0.00 58.31 55.53 1yc6 n LYS 64 Cb 0.14 -4.51 0.05 0.00 -1.84 0.00 0.00 35.03 28.86 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 -1.21 2.91 -0.32 7.82 0.00 0.24 -4.86 121.76 126.34 1yc6 s ALA 65 Ca 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1yc6 s ALA 65 Cb 0.00 -2.97 0.11 0.00 0.00 0.00 0.00 23.12 20.27 1yc6 s ALA 65 CO 0.00 -1.17 0.15 0.99 0.00 0.00 0.00 175.76 175.73 1yc6 s THR 66 N -3.35 0.21 0.84 0.00 2.01 -1.26 -3.06 115.64 111.03 1yc6 s THR 66 Ca 0.58 -1.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 1yc6 s THR 66 Cb -0.11 -1.17 0.10 0.00 0.01 0.00 0.00 72.50 71.32 1yc6 s THR 66 CO 0.51 -0.80 1.09 0.20 -0.69 0.00 0.00 174.62 174.93 1yc6 s ASN 67 N 1.65 4.03 -0.42 3.53 -0.87 -0.60 -4.81 114.94 117.46 1yc6 s ASN 67 Ca 0.12 1.41 0.04 0.00 -1.57 0.00 0.00 52.86 52.86 1yc6 s ASN 67 Cb -0.19 -2.12 0.17 0.00 -0.02 0.00 0.00 41.25 39.10 1yc6 s ASN 67 CO -0.23 -2.27 0.38 0.00 -2.57 0.00 0.00 177.10 172.41 1yc6 s ALA 68 N -3.05 1.02 0.74 0.60 0.00 -1.26 -1.58 121.76 118.23 1yc6 s ALA 68 Ca 0.62 -2.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 1yc6 s ALA 68 Cb -0.16 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.29 1yc6 s ALA 68 CO 0.55 -2.00 1.07 0.00 0.00 0.00 0.00 175.76 175.39 1yc6 s MET 69 N 0.17 2.58 0.25 0.00 0.23 -0.90 -4.80 119.30 116.82 1yc6 s MET 69 Ca 0.32 0.85 0.10 0.00 -1.03 0.00 0.00 55.69 55.94 1yc6 s MET 69 Cb 0.03 -1.96 -0.05 0.00 -1.53 0.00 0.00 34.83 31.33 1yc6 s MET 69 CO -0.18 -1.33 -0.10 -1.54 -2.03 0.00 0.00 175.02 169.84 1yc6 s SER 70 N -3.81 4.08 0.16 -1.18 1.04 -1.26 -0.67 113.70 112.06 1yc6 s SER 70 Ca 0.59 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.94 1yc6 s SER 70 Cb -0.14 -0.59 -0.07 0.00 0.10 0.00 0.00 66.02 65.31 1yc6 s SER 70 CO 0.55 0.04 1.11 -0.63 0.98 0.00 0.00 173.24 175.29 1yc6 s ILE 71 N -2.22 3.93 -0.22 -1.02 1.09 -1.25 -4.90 121.20 116.60 1yc6 s ILE 71 Ca 0.29 1.61 -0.01 0.00 -1.10 0.00 0.00 60.65 61.45 1yc6 s ILE 71 Cb -0.06 -4.03 0.06 0.00 -1.06 0.00 0.00 42.46 37.36 1yc6 s ILE 71 CO 0.17 0.25 -0.02 -0.89 -0.10 0.00 0.00 174.94 174.35 1yc6 s THR 72 N -0.03 1.17 0.64 2.92 2.01 -1.26 -4.62 115.64 116.47 1yc6 s THR 72 Ca 0.51 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 61.34 1yc6 s THR 72 Cb -0.29 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 1yc6 s THR 72 CO 0.34 -0.14 1.27 -0.76 -0.69 0.00 0.00 174.62 174.63 1yc6 s LEU 73 N 1.56 3.57 0.47 4.42 1.02 -1.26 -4.95 118.68 123.51 1yc6 s LEU 73 Ca -0.04 2.55 -0.22 0.00 0.02 0.00 0.00 54.13 56.44 1yc6 s LEU 73 Cb -0.18 -4.61 -0.07 0.00 0.02 0.00 0.00 46.19 41.34 1yc6 s LEU 73 CO -0.07 -1.94 1.14 -2.84 0.02 0.00 0.00 176.35 172.66 1yc6 s PRO 74 N -3.41 3.71 0.25 1.29 0.02 -1.26 -4.83 135.00 130.77 1yc6 s PRO 74 Ca 0.81 1.69 -0.12 0.00 0.02 0.00 0.00 61.00 63.40 1yc6 s PRO 74 Cb -0.35 -2.31 0.35 0.00 0.02 0.00 0.00 34.50 32.20 1yc6 s PRO 74 CO 0.39 -0.57 1.57 1.25 -0.33 0.00 0.00 177.00 179.31 1yc6 h HIS 75 N 1.88 -0.64 -0.30 6.54 2.76 -2.00 0.15 115.15 123.53 1yc6 h HIS 75 Ca -0.49 0.09 0.09 0.00 -2.20 0.00 0.00 60.37 57.85 1yc6 h HIS 75 Cb 1.25 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 30.62 1yc6 h HIS 75 CO 0.53 -0.39 0.39 0.93 -1.30 0.00 0.00 177.93 178.09 1yc6 h GLU 76 N -0.01 0.00 -0.03 5.26 3.07 -2.03 0.56 114.58 121.41 1yc6 h GLU 76 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1yc6 h GLU 76 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 1yc6 h GLU 76 CO -0.93 0.00 -0.02 1.28 -1.40 0.00 0.00 179.01 177.94 1yc6 n LEU 77 N -3.56 2.94 0.03 1.33 4.77 0.52 -4.41 117.00 118.62 1yc6 n LEU 77 Ca 0.05 -0.98 0.13 0.00 -0.03 0.00 0.00 56.01 55.17 1yc6 n LEU 77 Cb 0.53 -0.00 0.51 0.00 -2.33 0.00 0.00 43.42 42.13 1yc6 n LEU 77 CO 0.25 0.49 0.90 -1.20 -1.33 0.00 0.00 177.39 176.50 1yc6 n SER 78 N 1.28 0.23 -4.71 -1.43 7.64 0.19 -3.57 113.62 113.26 1yc6 n SER 78 Ca 0.14 0.53 -0.31 0.00 1.01 0.00 0.00 58.87 60.23 1yc6 n SER 78 Cb 0.59 -0.59 0.13 0.00 -1.01 0.00 0.00 64.21 63.34 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 -3.44 3.55 0.16 6.43 1.04 -1.26 -4.75 113.70 115.43 1yc6 s SER 79 Ca 0.11 2.10 -0.12 0.00 0.48 0.00 0.00 55.95 58.53 1yc6 s SER 79 Cb 0.15 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.75 1yc6 s SER 79 CO 0.50 -2.68 1.63 -0.33 0.98 0.00 0.00 173.24 173.34 1yc6 h GLU 80 N -1.45 0.91 -0.99 4.02 3.07 -1.98 -0.58 114.58 117.57 1yc6 h GLU 80 Ca -0.44 -0.26 0.10 0.00 -0.50 0.00 0.00 59.36 58.26 1yc6 h GLU 80 Cb 1.26 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.99 1yc6 h GLU 80 CO 0.45 0.90 0.63 -0.22 -1.40 0.00 0.00 179.01 179.37 1yc6 h LYS 81 N 0.79 1.01 0.14 2.33 1.63 -1.95 -3.10 116.57 117.43 1yc6 h LYS 81 Ca 0.16 -0.06 -0.21 0.00 -0.85 0.00 0.00 60.65 59.69 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 -0.94 -0.91 -3.45 0.00 0.00 179.45 174.83 1yc6 h ASN 82 N 1.04 0.47 0.00 4.20 2.35 -1.75 -3.31 115.58 118.58 1yc6 h ASN 82 Ca 0.47 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1yc6 h ASN 82 Cb 0.37 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1yc6 h ASN 82 CO -0.23 1.45 0.00 0.29 -1.65 0.00 0.00 177.43 177.28 1yc6 n LYS 83 N -4.08 0.00 -0.03 0.81 5.02 -0.26 0.28 118.16 119.90 1yc6 n LYS 83 Ca -0.16 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.14 1yc6 n LYS 83 Cb 0.85 -1.37 0.03 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.70 2.84 -2.46 1.97 1.02 -1.24 -3.99 120.64 118.09 1yc6 n GLU 84 Ca 0.00 -1.58 -0.42 0.00 -0.02 0.00 0.00 57.16 55.14 1yc6 n GLU 84 Cb 0.00 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 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 -0.97 4.36 0.27 -4.62 1.43 0.14 -4.85 118.68 114.44 1yc6 s LEU 85 Ca 0.05 1.95 -0.29 0.00 -1.03 0.00 0.00 54.13 54.80 1yc6 s LEU 85 Cb 0.02 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.57 1yc6 s LEU 85 CO 0.03 -0.46 1.23 -0.54 0.23 0.00 0.00 176.35 176.84 1yc6 s LYS 86 N 1.21 4.46 0.30 1.70 1.02 -1.26 -1.89 119.74 125.29 1yc6 s LYS 86 Ca 0.58 2.02 -0.11 0.00 0.02 0.00 0.00 55.97 58.48 1yc6 s LYS 86 Cb -0.28 -3.15 -0.07 0.00 -0.52 0.00 0.00 37.83 33.81 1yc6 s LYS 86 CO 0.28 -0.07 0.65 0.08 -0.92 0.00 0.00 175.35 175.37 1yc6 s VAL 87 N -0.76 4.83 0.00 3.17 1.01 0.34 -0.97 120.40 128.02 1yc6 s VAL 87 Ca 0.50 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1yc6 s VAL 87 Cb -0.36 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.37 1yc6 s VAL 87 CO 0.44 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1yc6 n GLY 88 N -0.53 0.70 3.91 4.51 0.00 0.21 -1.59 105.19 112.40 1yc6 n GLY 88 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 1.06 3.29 -0.04 1.61 0.52 -1.25 -3.25 118.95 120.89 1yc6 s ARG 89 Ca 0.00 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1yc6 s ARG 89 Cb 0.00 -2.85 0.01 0.00 0.52 0.00 0.00 34.95 32.63 1yc6 s ARG 89 CO 0.00 0.48 -0.07 0.08 0.02 0.00 0.00 175.30 175.82 1yc6 s VAL 90 N -1.83 0.66 0.00 3.52 1.01 -0.90 -1.31 120.40 121.54 1yc6 s VAL 90 Ca 0.34 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1yc6 s VAL 90 Cb -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1yc6 s VAL 90 CO 0.27 0.23 -0.25 -0.22 0.00 0.00 0.00 175.10 175.14 1yc6 s LEU 91 N 0.59 2.15 -0.05 3.92 2.96 -0.00 -0.21 118.68 128.04 1yc6 s LEU 91 Ca -0.09 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1yc6 s LEU 91 Cb -0.12 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.25 1yc6 s LEU 91 CO 0.01 0.30 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -0.85 1.20 0.09 -0.68 0.20 -0.05 -0.44 118.68 118.14 1yc6 s LEU 92 Ca 0.11 -0.10 -0.01 0.00 0.69 0.00 0.00 54.13 54.82 1yc6 s LEU 92 Cb -0.10 -0.40 -0.04 0.00 -0.43 0.00 0.00 46.19 45.22 1yc6 s LEU 92 CO 0.00 -0.08 0.01 -1.66 -0.29 0.00 0.00 176.35 174.33 1yc6 s TRP 93 N 1.08 0.69 0.09 5.38 1.48 -0.85 -0.27 118.94 126.54 1yc6 s TRP 93 Ca -0.09 -1.15 0.07 0.00 -1.06 0.00 0.00 56.10 53.87 1yc6 s TRP 93 Cb -0.14 -0.44 -0.04 0.00 -1.16 0.00 0.00 33.47 31.70 1yc6 s TRP 93 CO -0.01 -0.45 -0.10 -0.51 -4.06 0.00 0.00 176.95 171.82 1yc6 s LEU 94 N -2.98 3.06 -0.23 -4.66 1.43 -1.24 -1.10 118.68 112.94 1yc6 s LEU 94 Ca 0.16 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1yc6 s LEU 94 Cb 0.08 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.51 1yc6 s LEU 94 CO -0.04 0.19 -0.08 -0.83 0.23 0.00 0.00 176.35 175.81 1yc6 s GLY 95 N -2.11 1.38 0.24 -3.19 0.00 -0.33 -4.97 107.32 98.34 1yc6 s GLY 95 Ca 0.21 -1.42 0.09 0.00 0.00 0.00 0.00 44.72 43.60 1yc6 s GLY 95 CO 0.13 0.77 -0.04 1.08 0.00 0.00 0.00 173.10 175.04 1yc6 s LEU 96 N 1.31 3.10 0.37 0.66 1.43 -1.26 -0.70 118.68 123.59 1yc6 s LEU 96 Ca -0.05 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 1yc6 s LEU 96 Cb -0.18 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 1yc6 s LEU 96 CO -0.07 0.03 1.13 -0.76 0.23 0.00 0.00 176.35 176.91 1yc6 s LEU 97 N -3.44 4.27 0.36 1.79 2.01 -1.15 -4.90 118.68 117.62 1yc6 s LEU 97 Ca 0.30 2.26 0.11 0.00 0.01 0.00 0.00 54.13 56.81 1yc6 s LEU 97 Cb -0.07 -3.96 0.90 0.00 0.01 0.00 0.00 46.19 43.07 1yc6 s LEU 97 CO 0.18 -0.50 1.81 -0.65 1.01 0.00 0.00 176.35 178.20 1yc6 h PRO 98 N 2.91 0.59 -0.46 1.29 0.11 -1.99 -1.29 132.00 133.14 1yc6 h PRO 98 Ca -0.48 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1yc6 h PRO 98 Cb 1.22 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1yc6 h PRO 98 CO 0.64 0.39 -0.06 0.66 -0.21 0.00 0.00 178.00 179.41 1yc6 h SER 99 N 0.61 0.79 -0.11 -2.05 4.64 -2.00 -3.44 113.55 111.99 1yc6 h SER 99 Ca 0.53 -0.22 -0.65 0.00 -0.47 0.00 0.00 61.79 60.98 1yc6 h SER 99 Cb 1.04 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 1yc6 h SER 99 CO -0.29 0.89 1.50 0.52 -0.87 0.00 0.00 176.83 178.58 1yc6 n VAL 100 N -4.18 0.01 -3.08 0.95 0.31 -0.49 -4.90 118.33 106.94 1yc6 n VAL 100 Ca 0.02 -0.04 -0.20 0.00 -0.01 0.00 0.00 64.34 64.11 1yc6 n VAL 100 Cb 0.34 -0.63 0.01 0.00 -0.91 0.00 0.00 33.84 32.65 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 7.37 4.04 0.00 3.52 0.00 -1.26 -4.95 121.76 130.48 1yc6 s ALA 101 Ca 1.25 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1yc6 s ALA 101 Cb -1.34 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1yc6 s ALA 101 CO 0.58 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1yc6 n GLY 102 N -1.95 -1.78 3.24 0.00 0.00 -1.26 -4.76 105.19 98.67 1yc6 n GLY 102 Ca 0.03 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.83 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 2.90 -0.05 1.61 3.52 -1.26 -4.96 118.95 120.71 1yc6 s ARG 103 Ca 0.00 -0.89 0.04 0.00 -0.13 0.00 0.00 55.73 54.76 1yc6 s ARG 103 Cb 0.00 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 31.10 1yc6 s ARG 103 CO 0.00 0.24 -0.17 0.42 -0.81 0.00 0.00 175.30 174.98 1yc6 s ILE 104 N 0.19 2.84 0.05 4.11 -1.09 -1.26 -1.45 121.20 124.59 1yc6 s ILE 104 Ca -0.14 -0.80 0.03 0.00 -2.23 0.00 0.00 60.65 57.51 1yc6 s ILE 104 Cb -0.17 -2.10 -0.02 0.00 -1.58 0.00 0.00 42.46 38.59 1yc6 s ILE 104 CO 0.07 0.58 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.73 1yc6 s LYS 105 N -0.62 0.66 0.13 2.79 1.02 -0.77 -0.97 119.74 121.97 1yc6 s LYS 105 Ca 0.09 -0.78 -0.14 0.00 0.02 0.00 0.00 55.97 55.16 1yc6 s LYS 105 Cb -0.11 -0.54 0.02 0.00 -0.52 0.00 0.00 37.83 36.68 1yc6 s LYS 105 CO 0.01 0.12 0.35 0.00 -0.92 0.00 0.00 175.35 174.90 1yc6 s ALA 106 N -1.21 -0.66 0.05 5.17 0.00 0.18 -0.88 121.76 124.42 1yc6 s ALA 106 Ca -0.05 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.33 1yc6 s ALA 106 Cb -0.09 0.67 0.10 0.00 0.00 0.00 0.00 23.12 23.79 1yc6 s ALA 106 CO 0.01 -0.62 1.13 0.00 0.00 0.00 0.00 175.76 176.28 1yc6 s VAL 108 N -2.81 2.30 0.30 0.00 1.01 -1.26 -1.39 120.40 118.54 1yc6 s VAL 108 Ca 0.13 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 1yc6 s VAL 108 Cb 0.02 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1yc6 s VAL 108 CO -0.02 0.55 0.68 0.00 0.00 0.00 0.00 175.10 176.31 1yc6 s ALA 109 N 0.48 -0.87 0.70 5.51 0.00 -0.92 -4.74 121.76 121.93 1yc6 s ALA 109 Ca -0.14 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1yc6 s ALA 109 Cb -0.17 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.84 1yc6 s ALA 109 CO 0.05 -0.99 1.08 -1.21 0.00 0.00 0.00 175.76 174.70 1yc6 s GLU 110 N -3.62 2.71 -0.01 0.00 2.02 -1.26 -1.08 118.70 117.47 1yc6 s GLU 110 Ca 0.15 1.14 -0.38 0.00 0.02 0.00 0.00 54.97 55.90 1yc6 s GLU 110 Cb -0.05 -1.95 -0.17 0.00 0.10 0.00 0.00 34.13 32.06 1yc6 s GLU 110 CO 0.09 -1.29 1.43 1.63 0.02 0.00 0.00 175.26 177.13 1yc6 n LYS 111 N -3.01 1.09 -4.26 1.61 5.02 -1.25 -4.76 118.16 112.61 1yc6 n LYS 111 Ca 0.09 0.40 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 1yc6 n LYS 111 Cb 0.53 -2.04 -0.09 0.00 -0.02 0.00 0.00 35.03 33.41 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 1.20 2.81 0.17 1.97 2.00 -1.26 -5.00 119.66 121.55 1yc6 s GLN 112 Ca 0.88 -0.60 -0.11 0.00 -2.00 0.00 0.00 55.36 53.53 1yc6 s GLN 112 Cb -1.00 -2.68 0.06 0.00 0.80 0.00 0.00 33.01 30.19 1yc6 s GLN 112 CO 0.52 0.62 1.67 0.00 -0.50 0.00 0.00 175.29 177.61 1yc6 h ALA 113 N 4.29 0.78 -3.65 1.58 0.00 -2.02 -3.39 119.26 116.85 1yc6 h ALA 113 Ca -0.49 -0.24 -0.66 0.00 0.00 0.00 0.00 54.91 53.52 1yc6 h ALA 113 Cb 1.18 -0.22 -0.37 0.00 0.00 0.00 0.00 17.79 18.38 1yc6 h ALA 113 CO 0.58 0.50 -0.81 -1.14 0.00 0.00 0.00 179.25 178.38 1yc6 s GLN 114 N -5.27 2.34 0.13 0.00 2.00 -1.26 -5.03 119.66 112.57 1yc6 s GLN 114 Ca -0.12 -1.17 -0.32 0.00 -2.00 0.00 0.00 55.36 51.74 1yc6 s GLN 114 Cb 0.13 -2.76 -0.10 0.00 0.80 0.00 0.00 33.01 31.08 1yc6 s GLN 114 CO 0.82 -0.48 1.55 0.00 -0.50 0.00 0.00 175.29 176.68 1yc6 h ALA 115 N 7.84 -0.77 -0.80 1.58 0.00 -1.91 -1.00 119.26 124.21 1yc6 h ALA 115 Ca -0.25 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.82 1yc6 h ALA 115 Cb 1.07 1.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.78 1yc6 h ALA 115 CO 0.50 -1.04 -0.15 0.39 0.00 0.00 0.00 179.25 178.95 1yc6 n GLU 116 N -5.40 -0.07 0.27 0.00 -0.58 -1.26 -0.47 120.64 113.13 1yc6 n GLU 116 Ca -0.04 1.23 0.18 0.00 -0.42 0.00 0.00 57.16 58.11 1yc6 n GLU 116 Cb 0.35 -1.86 0.93 0.00 -0.57 0.00 0.00 31.44 30.29 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 1.59 1.51 -0.75 0.62 0.00 -1.61 -3.00 119.26 117.62 1yc6 h ALA 117 Ca 0.41 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.46 1yc6 h ALA 117 Cb 0.68 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1yc6 h ALA 117 CO -0.80 -0.20 0.25 0.00 0.00 0.00 0.00 179.25 178.51 1yc6 h ALA 118 N 1.78 1.03 0.00 0.00 0.00 -0.83 0.33 119.26 121.56 1yc6 h ALA 118 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yc6 h ALA 118 Cb 0.34 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1yc6 h ALA 118 CO -0.00 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.17 1yc6 n PHE 119 N -5.06 0.46 0.44 0.00 3.01 -1.13 -1.04 117.46 114.14 1yc6 n PHE 119 Ca 0.14 0.23 0.12 0.00 1.01 0.00 0.00 57.45 58.95 1yc6 n PHE 119 Cb 0.44 -0.86 0.10 0.00 -0.01 0.00 0.00 39.48 39.15 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 -1.14 -3.38 115.11 113.71 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 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1yc6 h GLN 120 CO 0.00 0.00 -0.57 1.33 -0.67 0.00 0.00 178.83 178.92 1yc6 n VAL 121 N -2.25 0.00 -1.76 -0.54 0.24 -0.66 -5.03 118.33 108.34 1yc6 n VAL 121 Ca 0.02 -0.21 -0.41 0.00 -2.04 0.00 0.00 64.34 61.69 1yc6 n VAL 121 Cb 0.47 0.71 -0.00 0.00 -1.47 0.00 0.00 33.84 33.55 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 -1.28 2.09 1.74 2.33 0.00 -0.20 -4.87 120.51 120.32 1yc6 n ALA 122 Ca 0.00 0.34 0.09 0.00 0.00 0.00 0.00 53.44 53.87 1yc6 n ALA 122 Cb 0.00 -2.38 0.44 0.00 0.00 0.00 0.00 19.45 17.52 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 0.48 0.54 -3.60 0.00 4.77 -1.26 -4.84 117.00 113.09 1yc6 n LEU 123 Ca 0.02 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.69 1yc6 n LEU 123 Cb 0.38 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1yc6 n LEU 123 CO 0.63 0.11 0.86 0.00 -1.33 0.00 0.00 177.39 177.67 1yc6 s ALA 124 N -1.92 -1.98 -0.04 -1.18 0.00 -1.26 -4.97 121.76 110.40 1yc6 s ALA 124 Ca 0.27 1.68 -0.02 0.00 0.00 0.00 0.00 51.96 53.89 1yc6 s ALA 124 Cb 0.13 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1yc6 s ALA 124 CO 0.21 -0.28 0.09 0.08 0.00 0.00 0.00 175.76 175.86 1yc6 s VAL 125 N -0.91 -0.05 -0.16 0.00 1.01 -1.26 -4.63 120.40 114.40 1yc6 s VAL 125 Ca 0.01 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 1yc6 s VAL 125 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 1yc6 s VAL 125 CO -0.02 0.08 0.91 0.00 0.00 0.00 0.00 175.10 176.07 1yc6 s ALA 126 N 1.06 3.50 -0.13 5.51 0.00 -0.36 -4.59 121.76 126.75 1yc6 s ALA 126 Ca -0.08 0.16 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1yc6 s ALA 126 Cb -0.11 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1yc6 s ALA 126 CO -0.04 -0.67 -0.05 0.34 0.00 0.00 0.00 175.76 175.33 1yc6 s ASP 127 N 1.14 2.31 0.54 0.00 -1.08 -1.26 -0.64 116.67 117.67 1yc6 s ASP 127 Ca 0.42 -0.40 0.36 0.00 -0.52 0.00 0.00 52.55 52.42 1yc6 s ASP 127 Cb -0.17 -0.78 1.97 0.00 -1.46 0.00 0.00 42.92 42.48 1yc6 s ASP 127 CO 0.13 -0.16 2.11 0.77 0.52 0.00 0.00 175.17 178.55 1yc6 h SER 128 N 8.19 0.00 0.89 -0.34 4.64 -1.43 -2.14 113.55 123.36 1yc6 h SER 128 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 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 0.38 0.00 -0.23 -1.54 -0.87 0.00 0.00 176.83 174.56 1yc6 n SER 129 N -2.77 0.35 -4.94 4.97 3.41 -1.26 -4.90 113.62 108.48 1yc6 n SER 129 Ca -0.02 0.23 -0.24 0.00 -0.26 0.00 0.00 58.87 58.57 1yc6 n SER 129 Cb 0.06 -0.22 0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -3.03 2.32 0.14 4.33 -0.14 -0.80 -5.00 119.74 117.55 1yc6 s LYS 130 Ca 0.12 -0.43 -0.14 0.00 -1.36 0.00 0.00 55.97 54.16 1yc6 s LYS 130 Cb 0.17 -2.28 0.01 0.00 -1.68 0.00 0.00 37.83 34.05 1yc6 s LYS 130 CO 0.62 -1.05 1.63 0.93 -0.76 0.00 0.00 175.35 176.72 1yc6 h GLU 131 N -0.37 0.74 -4.73 1.68 4.39 -1.90 -3.38 114.58 111.00 1yc6 h GLU 131 Ca -0.44 -0.19 -0.69 0.00 0.34 0.00 0.00 59.36 58.39 1yc6 h GLU 131 Cb 1.31 -0.09 -0.30 0.00 -0.10 0.00 0.00 28.75 29.57 1yc6 h GLU 131 CO 0.58 0.74 -0.64 0.08 -1.16 0.00 0.00 179.01 178.61 1yc6 s VAL 132 N -5.26 3.55 -1.23 3.13 1.01 -1.26 -5.03 120.40 115.32 1yc6 s VAL 132 Ca -0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 61.98 60.63 1yc6 s VAL 132 Cb 0.11 -2.98 0.19 0.00 0.00 0.00 0.00 36.38 33.70 1yc6 s VAL 132 CO 0.79 -0.10 1.65 0.52 0.00 0.00 0.00 175.10 177.95 1yc6 n VAL 133 N 4.76 4.44 -3.78 2.92 0.31 -1.26 -4.64 118.33 121.07 1yc6 n VAL 133 Ca -0.13 -4.73 -0.10 0.00 -0.01 0.00 0.00 64.34 59.37 1yc6 n VAL 133 Cb 0.45 -2.38 -0.05 0.00 -0.91 0.00 0.00 33.84 30.95 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 0.34 -0.65 -0.12 3.52 0.00 -1.26 -3.73 121.76 119.86 1yc6 s ALA 134 Ca 0.39 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 1yc6 s ALA 134 Cb 0.04 0.81 0.04 0.00 0.00 0.00 0.00 23.12 24.00 1yc6 s ALA 134 CO 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 175.76 175.04 1yc6 s ALA 135 N -3.88 1.00 -0.37 0.00 0.00 0.63 -4.15 121.76 114.98 1yc6 s ALA 135 Ca 0.10 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 1yc6 s ALA 135 Cb 0.01 -0.94 0.05 0.00 0.00 0.00 0.00 23.12 22.25 1yc6 s ALA 135 CO -0.04 -0.67 0.18 1.41 0.00 0.00 0.00 175.76 176.63 1yc6 s MET 136 N 1.85 2.63 -0.69 0.00 0.00 -1.26 -0.87 119.30 120.95 1yc6 s MET 136 Ca 0.03 -1.28 -0.22 0.00 0.00 0.00 0.00 55.69 54.22 1yc6 s MET 136 Cb -0.14 -3.62 0.08 0.00 0.00 0.00 0.00 34.83 31.15 1yc6 s MET 136 CO -0.07 -0.78 0.99 0.71 0.00 0.00 0.00 175.02 175.87 1yc6 s TYR 137 N 1.43 2.72 0.15 4.11 1.51 0.70 -4.89 117.35 123.08 1yc6 s TYR 137 Ca 0.01 -0.64 -0.10 0.00 -1.01 0.00 0.00 57.07 55.32 1yc6 s TYR 137 Cb -0.21 -4.30 -0.01 0.00 -0.11 0.00 0.00 41.96 37.33 1yc6 s TYR 137 CO 0.03 -1.64 1.52 1.15 -1.11 0.00 0.00 175.55 175.50 1yc6 h THR 138 N 5.97 1.27 0.00 -0.71 2.02 -1.92 -2.40 112.91 117.14 1yc6 h THR 138 Ca -0.23 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.48 1yc6 h THR 138 Cb 1.06 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1yc6 h THR 138 CO 1.18 0.50 0.00 0.47 0.37 0.00 0.00 175.52 178.04 1yc6 n ASP 139 N -4.09 0.05 -0.34 4.18 8.00 -1.26 -4.60 116.55 118.48 1yc6 n ASP 139 Ca -0.01 -0.45 0.20 0.00 0.71 0.00 0.00 54.79 55.24 1yc6 n ASP 139 Cb 0.50 0.07 0.43 0.00 -0.02 0.00 0.00 41.12 42.09 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 1.91 0.00 2.24 0.00 -1.91 -2.53 119.26 118.97 1yc6 h ALA 140 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yc6 h ALA 140 Cb 0.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yc6 h ALA 140 CO 0.00 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.03 1yc6 n PHE 141 N -4.89 0.00 -1.82 0.00 3.01 -1.26 -5.00 117.46 107.51 1yc6 n PHE 141 Ca 0.28 -0.43 -0.42 0.00 1.01 0.00 0.00 57.45 57.89 1yc6 n PHE 141 Cb 0.84 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.23 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 -0.85 4.17 0.00 -1.08 3.52 -0.96 -1.73 118.95 122.02 1yc6 s ARG 142 Ca 0.00 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 1yc6 s ARG 142 Cb 0.00 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1yc6 s ARG 142 CO 0.00 -0.73 0.00 0.41 -0.81 0.00 0.00 175.30 174.17 1yc6 n GLY 143 N 3.97 2.72 2.63 8.12 0.00 -0.62 -5.00 105.19 117.00 1yc6 n GLY 143 Ca 0.16 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.08 -2.31 4.61 0.00 -0.70 -4.63 120.51 114.40 1yc6 n ALA 144 Ca 0.00 -1.24 -0.16 0.00 0.00 0.00 0.00 53.44 52.04 1yc6 n ALA 144 Cb 0.00 -0.09 -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 -2.33 1.03 0.99 0.00 -4.23 -1.26 -0.50 115.64 109.34 1yc6 s THR 145 Ca 0.54 -2.04 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 1yc6 s THR 145 Cb -0.06 -2.23 0.16 0.00 1.34 0.00 0.00 72.50 71.70 1yc6 s THR 145 CO 0.42 -0.42 0.94 0.18 -0.54 0.00 0.00 174.62 175.21 1yc6 n LEU 146 N -0.36 1.47 0.00 4.79 4.77 -0.79 -1.51 117.00 125.36 1yc6 n LEU 146 Ca -0.06 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1yc6 n LEU 146 Cb 0.63 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1yc6 n LEU 146 CO 0.36 -2.69 0.00 0.61 -1.33 0.00 0.00 177.39 174.34 1yc6 n GLY 147 N 0.72 2.32 0.25 -0.72 0.00 -1.26 -4.41 105.19 102.09 1yc6 n GLY 147 Ca 0.09 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 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 0.43 -0.02 1.61 5.19 -1.56 0.10 116.42 122.18 1yc6 h ASP 148 Ca 0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1yc6 h ASP 148 Cb 0.00 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.40 1yc6 h ASP 148 CO 0.00 0.58 0.09 -0.07 -3.12 0.00 0.00 179.24 176.72 1yc6 h LEU 149 N 0.42 0.00 -1.04 1.55 3.38 -1.79 0.15 115.31 117.97 1yc6 h LEU 149 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1yc6 h LEU 149 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1yc6 h LEU 149 CO 0.03 0.00 -0.34 -0.07 0.09 0.00 0.00 178.44 178.14 1yc6 h LEU 150 N 0.00 0.00 -0.84 1.67 3.38 -1.04 -2.60 115.31 115.88 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 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1yc6 h LEU 150 CO -0.00 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.46 1yc6 n ASN 151 N -3.56 1.28 -5.00 -0.43 3.02 0.50 -4.65 115.26 106.42 1yc6 n ASN 151 Ca -0.00 -1.53 -0.18 0.00 -0.03 0.00 0.00 54.58 52.83 1yc6 n ASN 151 Cb 0.47 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -1.78 3.46 0.05 3.41 1.43 -0.98 -3.85 118.68 120.42 1yc6 s LEU 152 Ca 0.36 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1yc6 s LEU 152 Cb 0.19 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 1yc6 s LEU 152 CO 0.30 -0.98 -0.02 -1.10 0.23 0.00 0.00 176.35 174.78 1yc6 s GLN 153 N -4.49 0.60 -0.33 1.70 -0.21 -0.24 -3.89 119.66 112.80 1yc6 s GLN 153 Ca 0.57 -1.16 -0.04 0.00 0.02 0.00 0.00 55.36 54.75 1yc6 s GLN 153 Cb -0.09 0.21 0.06 0.00 1.00 0.00 0.00 33.01 34.19 1yc6 s GLN 153 CO 0.35 -0.12 0.07 0.42 -2.12 0.00 0.00 175.29 173.90 1yc6 s ILE 154 N -3.75 3.34 -0.06 1.08 1.01 0.15 -2.17 121.20 120.81 1yc6 s ILE 154 Ca 0.05 -1.39 -0.21 0.00 0.00 0.00 0.00 60.65 59.10 1yc6 s ILE 154 Cb 0.07 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 1yc6 s ILE 154 CO -0.09 -0.23 0.59 -0.31 0.00 0.00 0.00 174.94 174.90 1yc6 s TYR 155 N 1.29 3.60 -0.15 3.97 1.51 -0.48 -2.12 117.35 124.97 1yc6 s TYR 155 Ca -0.02 1.12 -0.00 0.00 -1.01 0.00 0.00 57.07 57.16 1yc6 s TYR 155 Cb -0.20 -2.64 0.04 0.00 -0.11 0.00 0.00 41.96 39.04 1yc6 s TYR 155 CO -0.00 0.23 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.43 1yc6 s LEU 156 N 0.32 1.55 0.14 -1.29 2.96 -0.61 -1.81 118.68 119.93 1yc6 s LEU 156 Ca 0.31 -0.57 0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1yc6 s LEU 156 Cb -0.17 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1yc6 s LEU 156 CO 0.15 -0.16 -0.02 -0.47 -1.32 0.00 0.00 176.35 174.54 1yc6 s TYR 157 N 1.63 2.87 -0.07 5.38 5.04 -0.06 -1.56 117.35 130.58 1yc6 s TYR 157 Ca 0.02 -0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.50 1yc6 s TYR 157 Cb -0.14 -1.44 0.03 0.00 0.35 0.00 0.00 41.96 40.76 1yc6 s TYR 157 CO -0.08 0.49 0.16 0.00 -1.34 0.00 0.00 175.55 174.78 1yc6 s ALA 158 N -1.50 -0.34 -0.54 3.97 0.00 -1.17 -1.84 121.76 120.32 1yc6 s ALA 158 Ca 0.26 0.62 0.26 0.00 0.00 0.00 0.00 51.96 53.09 1yc6 s ALA 158 Cb -0.10 -0.39 0.81 0.00 0.00 0.00 0.00 23.12 23.43 1yc6 s ALA 158 CO 0.18 -0.13 1.75 0.66 0.00 0.00 0.00 175.76 178.22 1yc6 h SER 159 N 6.70 0.00 -5.06 0.00 4.64 -1.59 0.11 113.55 118.35 1yc6 h SER 159 Ca -0.36 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.75 1yc6 h SER 159 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1yc6 h SER 159 CO 0.41 0.00 -0.66 -1.61 -0.87 0.00 0.00 176.83 174.11 1yc6 s GLU 160 N -3.22 0.96 0.32 4.77 2.02 -1.26 -3.70 118.70 118.59 1yc6 s GLU 160 Ca 0.08 -1.45 -0.29 0.00 0.02 0.00 0.00 54.97 53.32 1yc6 s GLU 160 Cb 0.10 0.05 -0.12 0.00 0.10 0.00 0.00 34.13 34.26 1yc6 s GLU 160 CO 0.56 -0.20 1.52 0.00 0.02 0.00 0.00 175.26 177.16 1yc6 n ALA 161 N -0.13 2.24 -3.75 5.21 0.00 -1.26 -4.10 120.51 118.71 1yc6 n ALA 161 Ca -0.07 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.52 1yc6 n ALA 161 Cb 0.63 -2.41 -0.18 0.00 0.00 0.00 0.00 19.45 17.49 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 -0.43 0.29 1.01 0.00 1.01 0.15 -4.91 120.40 117.52 1yc6 s VAL 162 Ca 0.60 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 1yc6 s VAL 162 Cb -0.51 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1yc6 s VAL 162 CO 0.54 0.25 -0.17 -2.65 0.00 0.00 0.00 175.10 173.07 1yc6 n PRO 163 N 5.17 -0.53 -2.03 2.72 -0.02 -1.26 -0.86 135.00 138.18 1yc6 n PRO 163 Ca -0.06 -0.13 -0.32 0.00 -2.02 0.00 0.00 63.50 60.97 1yc6 n PRO 163 Cb 0.50 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.23 2.98 0.00 3.55 0.00 -1.26 -3.39 121.76 121.41 1yc6 s ALA 164 Ca 0.51 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1yc6 s ALA 164 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1yc6 s ALA 164 CO 0.70 -0.62 0.00 1.63 0.00 0.00 0.00 175.76 177.47 1yc6 n LYS 165 N -2.30 -0.04 0.00 0.00 4.76 -0.62 -4.82 118.16 115.13 1yc6 n LYS 165 Ca 0.07 0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.64 1yc6 n LYS 165 Cb 0.54 -3.74 0.58 0.00 -1.84 0.00 0.00 35.03 30.56 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 1.00 2.21 -3.71 7.82 0.00 -1.22 -4.68 120.51 121.94 1yc6 n ALA 166 Ca 0.00 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 166 Cb 0.01 -1.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.90 0.29 -0.17 0.00 1.01 -1.26 -2.94 120.40 114.43 1yc6 s VAL 167 Ca 0.15 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 1yc6 s VAL 167 Cb 0.17 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 36.11 1yc6 s VAL 167 CO 0.45 0.21 0.02 -0.69 0.00 0.00 0.00 175.10 175.09 1yc6 s VAL 168 N 1.49 4.37 -0.37 2.92 1.01 0.12 -1.24 120.40 128.70 1yc6 s VAL 168 Ca -0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 1yc6 s VAL 168 Cb -0.13 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1yc6 s VAL 168 CO -0.03 0.47 0.25 -0.69 0.00 0.00 0.00 175.10 175.10 1yc6 s VAL 169 N 0.43 5.05 -0.00 2.92 1.01 0.00 -1.18 120.40 128.63 1yc6 s VAL 169 Ca 0.00 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.25 1yc6 s VAL 169 Cb -0.13 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 1yc6 s VAL 169 CO 0.02 -0.16 0.55 -1.00 0.00 0.00 0.00 175.10 174.50 1yc6 s HIS 170 N 1.66 3.69 -0.07 5.22 3.76 -0.26 -1.84 115.29 127.45 1yc6 s HIS 170 Ca 0.05 1.14 0.02 0.00 -0.15 0.00 0.00 55.06 56.13 1yc6 s HIS 170 Cb -0.18 -2.53 0.01 0.00 1.11 0.00 0.00 32.58 30.98 1yc6 s HIS 170 CO 0.09 0.41 -0.13 -1.17 -0.85 0.00 0.00 174.74 173.09 1yc6 s LEU 171 N -0.39 1.70 -0.16 0.89 2.96 -0.09 -2.01 118.68 121.59 1yc6 s LEU 171 Ca 0.29 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1yc6 s LEU 171 Cb -0.18 -0.88 0.04 0.00 0.50 0.00 0.00 46.19 45.67 1yc6 s LEU 171 CO 0.16 0.05 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.56 1yc6 s GLU 172 N 0.61 1.63 -0.15 1.98 2.02 0.41 -1.81 118.70 123.39 1yc6 s GLU 172 Ca -0.15 -0.52 -0.01 0.00 0.02 0.00 0.00 54.97 54.32 1yc6 s GLU 172 Cb -0.16 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 1yc6 s GLU 172 CO 0.04 -0.38 -0.12 0.08 0.02 0.00 0.00 175.26 174.91 1yc6 s VAL 173 N 1.60 3.11 -0.27 2.63 1.01 -0.03 -0.82 120.40 127.63 1yc6 s VAL 173 Ca 0.02 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1yc6 s VAL 173 Cb -0.15 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1yc6 s VAL 173 CO -0.08 0.51 0.43 -0.70 0.00 0.00 0.00 175.10 175.26 1yc6 s GLU 174 N 0.53 4.04 0.15 2.72 2.12 -0.43 -0.92 118.70 126.91 1yc6 s GLU 174 Ca -0.08 0.16 -0.03 0.00 0.36 0.00 0.00 54.97 55.38 1yc6 s GLU 174 Cb -0.15 -3.65 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 1yc6 s GLU 174 CO 0.04 -0.31 0.12 -3.38 -0.54 0.00 0.00 175.26 171.19 1yc6 s HIS 175 N 2.17 0.78 0.37 5.30 -3.43 -0.70 0.64 115.29 120.41 1yc6 s HIS 175 Ca 0.18 -1.13 -0.28 0.00 -0.80 0.00 0.00 55.06 53.02 1yc6 s HIS 175 Cb -0.16 -0.38 -0.11 0.00 -1.43 0.00 0.00 32.58 30.50 1yc6 s HIS 175 CO 0.10 -0.59 1.41 0.28 -2.00 0.00 0.00 174.74 173.94 1yc6 n VAL 176 N -0.15 2.01 -1.99 -5.38 0.31 -0.15 -1.27 118.33 111.72 1yc6 n VAL 176 Ca -0.05 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.36 1yc6 n VAL 176 Cb 0.64 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 1yc6 n VAL 176 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1yc6 s ARG 177 N -2.02 4.20 0.58 5.55 3.52 -0.43 -4.74 118.95 125.60 1yc6 s ARG 177 Ca 0.54 2.23 -0.20 0.00 -0.13 0.00 0.00 55.73 58.17 1yc6 s ARG 177 Cb -0.51 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.02 1yc6 s ARG 177 CO 0.63 -0.78 1.26 -1.25 -0.81 0.00 0.00 175.30 174.35 1yc6 s PRO 178 N 3.41 3.00 0.07 5.12 0.04 -1.26 -5.01 135.00 140.37 1yc6 s PRO 178 Ca 0.73 1.97 -0.09 0.00 0.04 0.00 0.00 61.00 63.66 1yc6 s PRO 178 Cb -0.36 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.09 1yc6 s PRO 178 CO 0.31 -1.22 0.36 0.95 0.04 0.00 0.00 177.00 177.44 1yc6 s THR 179 N -1.47 5.15 0.20 1.26 -4.23 -1.26 -5.11 115.64 110.19 1yc6 s THR 179 Ca 0.76 0.34 0.08 0.00 -1.18 0.00 0.00 61.69 61.69 1yc6 s THR 179 Cb -0.34 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 69.83 1yc6 s THR 179 CO 0.38 0.29 0.03 0.72 -0.54 0.00 0.00 174.62 175.50 1yc6 s PHE 180 N -1.39 2.86 0.10 3.99 -0.12 -1.26 -5.09 117.98 117.07 1yc6 s PHE 180 Ca 0.32 -0.15 -0.31 0.00 -0.05 0.00 0.00 56.93 56.75 1yc6 s PHE 180 Cb -0.14 -1.35 -0.08 0.00 -0.63 0.00 0.00 43.02 40.82 1yc6 s PHE 180 CO 0.18 0.54 1.53 0.34 -0.05 0.00 0.00 175.22 177.76 1yc6 s ASP 181 N -3.22 6.68 0.00 1.98 3.68 -1.26 -4.91 116.67 119.61 1yc6 s ASP 181 Ca 0.29 2.45 0.10 0.00 2.13 0.00 0.00 52.55 57.52 1yc6 s ASP 181 Cb -0.08 -2.58 0.14 0.00 -1.45 0.00 0.00 42.92 38.95 1yc6 s ASP 181 CO 0.20 -0.79 0.95 0.47 0.13 0.00 0.00 175.17 176.12 1yc6 n ASP 182 N 4.62 2.15 -4.12 -0.34 8.00 -1.26 -5.01 116.55 120.59 1yc6 n ASP 182 Ca 0.14 -1.60 -0.17 0.00 0.71 0.00 0.00 54.79 53.86 1yc6 n ASP 182 Cb 0.41 -0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.89 1.04 0.76 1.24 0.40 -1.26 -5.14 117.98 114.12 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 0.09 -0.60 0.05 0.00 0.51 0.00 0.00 43.02 43.07 1yc6 s PHE 183 CO 0.13 0.01 1.13 -0.06 0.70 0.00 0.00 175.22 177.13 1yc6 s PHE 184 N -1.07 3.12 0.24 0.36 0.40 -1.26 -5.00 117.98 114.77 1yc6 s PHE 184 Ca -0.02 0.87 -0.30 0.00 -0.60 0.00 0.00 56.93 56.88 1yc6 s PHE 184 Cb -0.09 -3.28 -0.09 0.00 0.51 0.00 0.00 43.02 40.07 1yc6 s PHE 184 CO 0.01 -1.48 1.31 0.99 0.70 0.00 0.00 175.22 176.76 1yc6 s THR 185 N -3.46 3.05 -1.20 0.64 2.01 -1.26 -4.86 115.64 110.56 1yc6 s THR 185 Ca 0.60 0.91 -0.22 0.00 0.31 0.00 0.00 61.69 63.29 1yc6 s THR 185 Cb -0.11 -3.58 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1yc6 s THR 185 CO 0.50 0.16 1.92 -0.81 -0.69 0.00 0.00 174.62 175.69 1yc6 n PRO 186 N 2.14 1.76 0.03 4.92 -0.04 -1.26 -4.64 135.00 137.90 1yc6 n PRO 186 Ca 0.05 -2.55 -0.11 0.00 -0.04 0.00 0.00 63.50 60.84 1yc6 n PRO 186 Cb 0.42 -3.71 -0.13 0.00 -0.04 0.00 0.00 33.50 30.04 1yc6 n PRO 186 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1yc6 h VAL 187 N 6.08 1.21 0.00 0.52 -1.51 -2.05 -3.30 116.25 117.20 1yc6 h VAL 187 Ca 0.24 -2.94 0.00 0.00 -1.23 0.00 0.00 66.70 62.78 1yc6 h VAL 187 Cb 0.93 2.67 0.00 0.00 -2.13 0.00 0.00 31.29 32.76 1yc6 h VAL 187 CO 1.25 0.76 0.00 -1.22 -1.23 0.00 0.00 177.57 177.14 1yc6 n TYR 188 N -3.30 0.00 -0.98 5.19 4.02 -1.26 -5.32 117.16 115.51 1yc6 n TYR 188 Ca -0.12 -0.29 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 1yc6 n TYR 188 Cb 1.02 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39