#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 -0.43 0.00 0.00 -1.26 -5.02 120.51 113.81 1yc6 n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yc6 n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yc6 n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 38 N 0.00 0.43 1.27 0.00 0.00 -1.26 -5.15 105.19 100.48 1yc6 n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.24 1.61 7.27 -1.26 -5.00 117.38 118.76 1yc6 n GLN 39 Ca 0.00 0.44 -0.13 0.00 0.07 0.00 0.00 57.00 57.38 1yc6 n GLN 39 Cb 0.00 -0.82 0.13 0.00 2.41 0.00 0.00 30.24 31.96 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1yc6 n GLY 40 N 0.14 5.55 3.04 1.69 0.00 -1.26 -4.97 105.19 109.38 1yc6 n GLY 40 Ca 0.00 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.43 0.92 0.58 1.61 1.02 -1.26 -5.15 119.74 114.03 1yc6 s LYS 41 Ca 0.48 -0.36 -0.09 0.00 0.02 0.00 0.00 55.97 56.02 1yc6 s LYS 41 Cb 0.42 -0.88 -0.03 0.00 -0.52 0.00 0.00 37.83 36.82 1yc6 s LYS 41 CO -0.00 0.19 0.95 0.00 -0.92 0.00 0.00 175.35 175.57 1yc6 s ALA 42 N -0.10 3.19 -0.20 5.17 0.00 -1.26 -5.01 121.76 123.56 1yc6 s ALA 42 Ca 0.02 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 1yc6 s ALA 42 Cb -0.06 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1yc6 s ALA 42 CO -0.00 -0.65 1.04 -1.50 0.00 0.00 0.00 175.76 174.65 1yc6 s ILE 43 N -3.04 4.68 0.12 0.00 1.10 -1.26 -5.01 121.20 117.79 1yc6 s ILE 43 Ca 0.53 2.01 -0.19 0.00 -0.51 0.00 0.00 60.65 62.49 1yc6 s ILE 43 Cb -0.11 -4.30 -0.07 0.00 0.15 0.00 0.00 42.46 38.13 1yc6 s ILE 43 CO 0.50 -0.14 0.62 -0.75 -2.11 0.00 0.00 174.94 173.06 1yc6 s LYS 44 N 2.95 4.22 0.66 3.50 2.20 -1.26 -5.07 119.74 126.94 1yc6 s LYS 44 Ca 0.45 0.77 -0.17 0.00 -0.36 0.00 0.00 55.97 56.67 1yc6 s LYS 44 Cb -0.16 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 1yc6 s LYS 44 CO 0.09 0.57 1.22 0.00 -0.36 0.00 0.00 175.35 176.87 1yc6 s ALA 45 N -1.24 2.33 0.59 3.13 0.00 -1.26 -5.00 121.76 120.31 1yc6 s ALA 45 Ca 0.33 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 53.15 1yc6 s ALA 45 Cb -0.19 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1yc6 s ALA 45 CO 0.20 -1.56 1.03 0.96 0.00 0.00 0.00 175.76 176.38 1yc6 s ILE 46 N -1.74 4.37 -0.20 0.00 -4.36 -1.26 -4.91 121.20 113.10 1yc6 s ILE 46 Ca 0.77 0.95 -0.39 0.00 -0.26 0.00 0.00 60.65 61.72 1yc6 s ILE 46 Cb -0.31 -3.65 -0.16 0.00 1.25 0.00 0.00 42.46 39.59 1yc6 s ILE 46 CO 0.40 -0.83 1.66 0.00 0.24 0.00 0.00 174.94 176.41 1yc6 n ALA 47 N -2.30 -0.36 0.00 2.27 0.00 -1.26 -0.92 120.51 117.94 1yc6 n ALA 47 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1yc6 n ALA 47 Cb 0.54 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 3.84 1.55 3.77 0.00 0.00 -1.26 -5.06 105.19 108.04 1yc6 n GLY 48 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.43 2.78 0.25 1.61 1.51 -0.10 -1.43 117.35 119.54 1yc6 s TYR 49 Ca 0.00 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1yc6 s TYR 49 Cb 0.00 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1yc6 s TYR 49 CO 0.00 0.30 0.26 -1.54 -1.11 0.00 0.00 175.55 173.46 1yc6 s SER 50 N -3.89 0.53 -0.18 2.29 1.04 -0.49 -4.70 113.70 108.31 1yc6 s SER 50 Ca 0.38 -1.41 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1yc6 s SER 50 Cb -0.04 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.58 1yc6 s SER 50 CO 0.24 -0.99 -0.19 -0.63 0.98 0.00 0.00 173.24 172.65 1yc6 s ILE 51 N -3.85 2.16 -0.16 -1.02 1.01 -1.26 -1.76 121.20 116.32 1yc6 s ILE 51 Ca 0.36 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.98 1yc6 s ILE 51 Cb 0.04 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1yc6 s ILE 51 CO 0.16 0.53 0.22 -0.44 0.00 0.00 0.00 174.94 175.41 1yc6 s SER 52 N 1.24 6.38 -0.02 3.58 0.01 -0.37 -4.92 113.70 119.59 1yc6 s SER 52 Ca 0.03 0.44 0.06 0.00 1.31 0.00 0.00 55.95 57.79 1yc6 s SER 52 Cb -0.13 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 1yc6 s SER 52 CO -0.11 0.19 -0.21 -0.54 0.41 0.00 0.00 173.24 172.98 1yc6 s LYS 53 N 0.11 1.78 0.22 12.44 1.02 -1.26 -1.14 119.74 132.91 1yc6 s LYS 53 Ca 0.14 -0.76 -0.20 0.00 0.02 0.00 0.00 55.97 55.16 1yc6 s LYS 53 Cb -0.12 -1.69 0.04 0.00 -0.52 0.00 0.00 37.83 35.53 1yc6 s LYS 53 CO 0.02 0.44 0.62 1.67 -0.92 0.00 0.00 175.35 177.19 1yc6 s TRP 54 N -0.44 -0.25 0.42 3.18 -2.14 -0.67 -5.02 118.94 114.02 1yc6 s TRP 54 Ca 0.07 -0.11 0.03 0.00 2.66 0.00 0.00 56.10 58.75 1yc6 s TRP 54 Cb -0.09 0.56 -0.03 0.00 -3.10 0.00 0.00 33.47 30.82 1yc6 s TRP 54 CO -0.00 -1.03 0.08 -1.83 -2.66 0.00 0.00 176.95 171.51 1yc6 s GLU 55 N -3.86 1.96 -0.20 3.25 -1.05 -1.26 -0.90 118.70 116.64 1yc6 s GLU 55 Ca 0.08 -2.20 -0.10 0.00 -0.15 0.00 0.00 54.97 52.60 1yc6 s GLU 55 Cb -0.03 -0.91 0.07 0.00 -0.44 0.00 0.00 34.13 32.82 1yc6 s GLU 55 CO -0.01 -0.40 0.48 0.00 0.95 0.00 0.00 175.26 176.27 1yc6 s ALA 56 N -3.12 -1.26 0.28 -0.84 0.00 -0.72 -4.98 121.76 111.12 1yc6 s ALA 56 Ca 0.21 1.74 -0.20 0.00 0.00 0.00 0.00 51.96 53.71 1yc6 s ALA 56 Cb 0.03 -1.09 -0.09 0.00 0.00 0.00 0.00 23.12 21.97 1yc6 s ALA 56 CO 0.12 -0.35 0.79 0.45 0.00 0.00 0.00 175.76 176.77 1yc6 s SER 57 N 1.59 7.05 0.69 0.00 0.15 -1.26 -0.62 113.70 121.30 1yc6 s SER 57 Ca -0.09 1.50 -0.11 0.00 0.70 0.00 0.00 55.95 57.95 1yc6 s SER 57 Cb -0.08 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.78 1yc6 s SER 57 CO -0.14 -0.07 1.09 -0.94 1.20 0.00 0.00 173.24 174.37 1yc6 s SER 58 N -1.81 5.56 0.13 5.45 1.04 -0.33 -4.90 113.70 118.85 1yc6 s SER 58 Ca 0.48 1.18 0.05 0.00 0.48 0.00 0.00 55.95 58.14 1yc6 s SER 58 Cb -0.15 -2.02 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 1yc6 s SER 58 CO 0.20 -1.27 0.06 -1.81 0.98 0.00 0.00 173.24 171.39 1yc6 s ASP 59 N -4.32 5.22 0.57 7.02 1.01 -1.26 -0.87 116.67 124.03 1yc6 s ASP 59 Ca 0.58 -0.17 -0.18 0.00 0.71 0.00 0.00 52.55 53.49 1yc6 s ASP 59 Cb -0.11 -1.29 -0.12 0.00 1.01 0.00 0.00 42.92 42.41 1yc6 s ASP 59 CO 0.52 0.13 0.16 0.00 0.21 0.00 0.00 175.17 176.18 1yc6 n ALA 60 N 0.13 -2.29 -3.71 5.23 0.00 -1.26 -4.67 120.51 113.94 1yc6 n ALA 60 Ca -0.09 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 1yc6 n ALA 60 Cb 0.53 -1.60 -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 -1.88 -0.14 0.38 0.00 2.07 0.28 -4.90 121.20 117.00 1yc6 s ILE 61 Ca 0.62 0.24 -0.21 0.00 -1.41 0.00 0.00 60.65 59.89 1yc6 s ILE 61 Cb -0.45 -0.30 -0.10 0.00 0.13 0.00 0.00 42.46 41.74 1yc6 s ILE 61 CO 0.61 0.10 0.89 0.42 -1.91 0.00 0.00 174.94 175.06 1yc6 s THR 62 N 1.64 4.43 0.12 4.00 -4.23 -1.26 0.04 115.64 120.38 1yc6 s THR 62 Ca -0.05 1.42 -0.33 0.00 -1.18 0.00 0.00 61.69 61.56 1yc6 s THR 62 Cb -0.12 -3.68 -0.18 0.00 1.34 0.00 0.00 72.50 69.86 1yc6 s THR 62 CO -0.06 -0.19 0.77 0.00 -0.54 0.00 0.00 174.62 174.60 1yc6 n ALA 63 N -0.31 -3.03 -0.57 3.99 0.00 -1.26 -0.51 120.51 118.82 1yc6 n ALA 63 Ca 0.05 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1yc6 n ALA 63 Cb 0.53 -1.69 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.14 -1.66 0.00 4.76 0.04 -4.91 118.16 117.47 1yc6 n LYS 64 Ca 0.18 0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.37 1yc6 n LYS 64 Cb 0.19 -4.39 0.10 0.00 -1.84 0.00 0.00 35.03 29.09 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 2.22 -0.33 7.82 0.00 0.33 -4.87 121.76 125.73 1yc6 s ALA 65 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 1yc6 s ALA 65 Cb 0.00 -3.04 0.13 0.00 0.00 0.00 0.00 23.12 20.22 1yc6 s ALA 65 CO 0.00 -1.87 0.22 0.99 0.00 0.00 0.00 175.76 175.11 1yc6 s THR 66 N -3.32 -0.03 0.87 0.00 2.01 -1.26 -3.18 115.64 110.73 1yc6 s THR 66 Ca 0.62 -1.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 1yc6 s THR 66 Cb -0.13 -1.00 0.12 0.00 0.01 0.00 0.00 72.50 71.49 1yc6 s THR 66 CO 0.52 -0.82 1.09 0.20 -0.69 0.00 0.00 174.62 174.92 1yc6 s ASN 67 N 1.48 3.64 -0.41 3.53 -0.87 -0.56 -4.79 114.94 116.96 1yc6 s ASN 67 Ca 0.15 1.62 0.05 0.00 -1.57 0.00 0.00 52.86 53.11 1yc6 s ASN 67 Cb -0.19 -2.29 0.19 0.00 -0.02 0.00 0.00 41.25 38.93 1yc6 s ASN 67 CO -0.12 -2.55 0.41 0.00 -2.57 0.00 0.00 177.10 172.27 1yc6 n ALA 68 N -3.84 2.42 -1.41 0.60 0.00 -1.26 -1.51 120.51 115.51 1yc6 n ALA 68 Ca 0.08 -3.01 -0.30 0.00 0.00 0.00 0.00 53.44 50.20 1yc6 n ALA 68 Cb 0.54 -0.82 0.09 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.13 2.10 0.23 0.00 0.23 -0.98 -4.78 119.30 115.96 1yc6 s MET 69 Ca 0.33 0.86 0.10 0.00 -1.03 0.00 0.00 55.69 55.96 1yc6 s MET 69 Cb 0.07 -1.90 -0.04 0.00 -1.53 0.00 0.00 34.83 31.42 1yc6 s MET 69 CO -0.17 -1.67 -0.13 -1.54 -2.03 0.00 0.00 175.02 169.48 1yc6 s SER 70 N -3.65 3.98 0.10 -1.18 1.04 -1.26 -0.65 113.70 112.08 1yc6 s SER 70 Ca 0.61 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 1yc6 s SER 70 Cb -0.16 -0.54 -0.06 0.00 0.10 0.00 0.00 66.02 65.36 1yc6 s SER 70 CO 0.55 0.06 1.17 -0.63 0.98 0.00 0.00 173.24 175.38 1yc6 s ILE 71 N -2.07 3.96 -0.23 -1.02 1.09 -1.25 -4.91 121.20 116.78 1yc6 s ILE 71 Ca 0.27 1.49 0.01 0.00 -1.10 0.00 0.00 60.65 61.32 1yc6 s ILE 71 Cb -0.07 -3.95 0.06 0.00 -1.06 0.00 0.00 42.46 37.43 1yc6 s ILE 71 CO 0.15 0.16 -0.06 -0.89 -0.10 0.00 0.00 174.94 174.21 1yc6 s THR 72 N 0.64 1.49 0.61 2.92 2.01 -1.26 -4.57 115.64 117.48 1yc6 s THR 72 Ca 0.56 -1.15 -0.19 0.00 0.31 0.00 0.00 61.69 61.22 1yc6 s THR 72 Cb -0.30 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1yc6 s THR 72 CO 0.31 -0.07 1.25 -0.76 -0.69 0.00 0.00 174.62 174.67 1yc6 s LEU 73 N 1.42 3.64 0.47 4.42 1.02 -1.26 -4.96 118.68 123.43 1yc6 s LEU 73 Ca -0.05 2.51 -0.22 0.00 0.02 0.00 0.00 54.13 56.39 1yc6 s LEU 73 Cb -0.18 -4.59 -0.07 0.00 0.02 0.00 0.00 46.19 41.37 1yc6 s LEU 73 CO -0.06 -1.76 1.12 -2.84 0.02 0.00 0.00 176.35 172.83 1yc6 s PRO 74 N -3.32 3.72 0.24 1.29 0.02 -1.26 -4.83 135.00 130.86 1yc6 s PRO 74 Ca 0.79 1.64 -0.15 0.00 0.02 0.00 0.00 61.00 63.31 1yc6 s PRO 74 Cb -0.34 -2.29 0.29 0.00 0.02 0.00 0.00 34.50 32.18 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 1.84 -0.84 -0.31 6.54 2.76 -2.01 0.18 115.15 123.32 1yc6 h HIS 75 Ca -0.49 0.09 0.09 0.00 -2.20 0.00 0.00 60.37 57.86 1yc6 h HIS 75 Cb 1.24 0.50 -0.01 0.00 1.55 0.00 0.00 27.41 30.70 1yc6 h HIS 75 CO 0.54 -0.40 0.42 0.93 -1.30 0.00 0.00 177.93 178.12 1yc6 h GLU 76 N -0.03 0.00 -0.02 5.26 3.07 -2.03 0.05 114.58 120.89 1yc6 h GLU 76 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 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 -0.92 0.00 -0.18 1.28 -1.40 0.00 0.00 179.01 177.79 1yc6 n LEU 77 N -3.50 2.53 0.07 1.33 4.77 0.63 -4.43 117.00 118.41 1yc6 n LEU 77 Ca 0.05 -0.87 0.12 0.00 -0.03 0.00 0.00 56.01 55.28 1yc6 n LEU 77 Cb 0.56 -0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.11 1yc6 n LEU 77 CO 0.24 0.44 0.86 -1.20 -1.33 0.00 0.00 177.39 176.40 1yc6 n SER 78 N 0.75 0.45 -4.71 -1.43 7.64 0.01 -3.48 113.62 112.84 1yc6 n SER 78 Ca 0.12 0.57 -0.31 0.00 1.01 0.00 0.00 58.87 60.27 1yc6 n SER 78 Cb 0.54 -0.68 0.13 0.00 -1.01 0.00 0.00 64.21 63.18 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 -3.85 3.58 0.18 6.43 1.04 -1.26 -4.75 113.70 115.06 1yc6 s SER 79 Ca 0.09 2.08 -0.10 0.00 0.48 0.00 0.00 55.95 58.49 1yc6 s SER 79 Cb 0.12 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.75 1yc6 s SER 79 CO 0.46 -2.66 1.65 -0.33 0.98 0.00 0.00 173.24 173.33 1yc6 h GLU 80 N -1.48 1.03 -1.00 4.02 3.07 -1.98 -0.31 114.58 117.94 1yc6 h GLU 80 Ca -0.44 -0.31 0.08 0.00 -0.50 0.00 0.00 59.36 58.20 1yc6 h GLU 80 Cb 1.26 -0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 28.99 1yc6 h GLU 80 CO 0.46 1.00 0.64 -0.22 -1.40 0.00 0.00 179.01 179.48 1yc6 h LYS 81 N 0.93 1.08 0.18 2.33 1.63 -1.95 -3.11 116.57 117.67 1yc6 h LYS 81 Ca 0.17 -0.07 -0.29 0.00 -0.85 0.00 0.00 60.65 59.62 1yc6 h LYS 81 Cb 0.51 -0.24 0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1yc6 h LYS 81 CO 0.02 0.72 -1.36 -0.91 -3.45 0.00 0.00 179.45 174.47 1yc6 h ASN 82 N 1.12 0.58 0.00 4.20 2.35 -1.75 -3.30 115.58 118.77 1yc6 h ASN 82 Ca 0.45 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1yc6 h ASN 82 Cb 0.27 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1yc6 h ASN 82 CO -0.20 1.63 0.00 0.29 -1.65 0.00 0.00 177.43 177.50 1yc6 n LYS 83 N -3.85 0.00 -0.07 0.81 5.02 -0.15 0.08 118.16 120.00 1yc6 n LYS 83 Ca -0.20 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.11 1yc6 n LYS 83 Cb 0.98 -1.45 0.06 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 -0.80 2.87 -2.50 1.97 1.02 -1.24 -3.91 120.64 118.05 1yc6 n GLU 84 Ca 0.00 -1.71 -0.42 0.00 -0.02 0.00 0.00 57.16 55.02 1yc6 n GLU 84 Cb 0.00 -1.11 -0.03 0.00 -0.02 0.00 0.00 31.44 30.28 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 -0.98 4.39 0.25 -4.62 1.43 0.11 -4.84 118.68 114.41 1yc6 s LEU 85 Ca 0.10 1.95 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 1yc6 s LEU 85 Cb 0.05 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 1yc6 s LEU 85 CO 0.07 -0.39 1.25 -0.54 0.23 0.00 0.00 176.35 176.97 1yc6 s LYS 86 N 0.86 4.45 0.38 1.70 1.02 -1.26 -1.71 119.74 125.17 1yc6 s LYS 86 Ca 0.56 2.02 -0.09 0.00 0.02 0.00 0.00 55.97 58.47 1yc6 s LYS 86 Cb -0.28 -3.17 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 1yc6 s LYS 86 CO 0.30 -0.12 0.72 0.08 -0.92 0.00 0.00 175.35 175.41 1yc6 s VAL 87 N -0.48 4.84 0.00 3.17 1.01 0.02 -1.20 120.40 127.76 1yc6 s VAL 87 Ca 0.52 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1yc6 s VAL 87 Cb -0.36 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.29 1yc6 s VAL 87 CO 0.42 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1yc6 n GLY 88 N -1.20 1.02 3.96 4.51 0.00 0.10 -1.95 105.19 111.62 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 1.31 3.46 -0.02 1.61 0.52 -1.25 -3.30 118.95 121.28 1yc6 s ARG 89 Ca 0.00 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 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 0.38 -0.05 0.08 0.02 0.00 0.00 175.30 175.74 1yc6 s VAL 90 N -2.01 0.45 0.03 3.52 1.01 -0.88 -1.56 120.40 120.97 1yc6 s VAL 90 Ca 0.36 -0.16 0.09 0.00 0.00 0.00 0.00 61.98 62.27 1yc6 s VAL 90 Cb -0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1yc6 s VAL 90 CO 0.30 0.17 -0.25 -0.22 0.00 0.00 0.00 175.10 175.10 1yc6 s LEU 91 N 0.41 2.24 -0.03 3.92 2.96 0.08 -0.35 118.68 127.92 1yc6 s LEU 91 Ca -0.05 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1yc6 s LEU 91 Cb -0.09 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.29 1yc6 s LEU 91 CO -0.00 0.27 -0.00 -0.22 -1.32 0.00 0.00 176.35 175.07 1yc6 s LEU 92 N -1.19 1.28 0.12 -0.68 0.20 -0.05 -0.90 118.68 117.47 1yc6 s LEU 92 Ca 0.12 -0.03 -0.03 0.00 0.69 0.00 0.00 54.13 54.88 1yc6 s LEU 92 Cb -0.10 -0.22 -0.03 0.00 -0.43 0.00 0.00 46.19 45.41 1yc6 s LEU 92 CO 0.02 -0.08 0.09 -1.66 -0.29 0.00 0.00 176.35 174.43 1yc6 s TRP 93 N 0.87 0.66 0.03 5.38 1.48 -0.79 0.12 118.94 126.69 1yc6 s TRP 93 Ca -0.09 -1.08 0.06 0.00 -1.06 0.00 0.00 56.10 53.93 1yc6 s TRP 93 Cb -0.12 -0.36 -0.03 0.00 -1.16 0.00 0.00 33.47 31.79 1yc6 s TRP 93 CO -0.01 -0.53 -0.13 -0.51 -4.06 0.00 0.00 176.95 171.71 1yc6 s LEU 94 N -2.99 2.84 -0.25 -4.66 1.43 -1.23 -1.20 118.68 112.61 1yc6 s LEU 94 Ca 0.18 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1yc6 s LEU 94 Cb 0.07 -1.65 0.05 0.00 0.03 0.00 0.00 46.19 44.68 1yc6 s LEU 94 CO -0.02 0.26 -0.10 -0.83 0.23 0.00 0.00 176.35 175.89 1yc6 s GLY 95 N -1.49 1.63 0.29 -3.19 0.00 -0.33 -4.98 107.32 99.25 1yc6 s GLY 95 Ca 0.16 -1.66 0.10 0.00 0.00 0.00 0.00 44.72 43.32 1yc6 s GLY 95 CO 0.07 0.57 -0.01 1.08 0.00 0.00 0.00 173.10 174.80 1yc6 s LEU 96 N 1.18 3.09 0.41 0.66 1.43 -1.26 -1.07 118.68 123.12 1yc6 s LEU 96 Ca -0.05 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 52.05 1yc6 s LEU 96 Cb -0.19 -1.58 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 1yc6 s LEU 96 CO -0.05 -0.06 1.06 -0.76 0.23 0.00 0.00 176.35 176.77 1yc6 s LEU 97 N -3.68 4.11 0.29 1.79 2.01 -1.17 -4.91 118.68 117.12 1yc6 s LEU 97 Ca 0.32 2.06 0.03 0.00 0.01 0.00 0.00 54.13 56.55 1yc6 s LEU 97 Cb -0.05 -4.21 0.63 0.00 0.01 0.00 0.00 46.19 42.57 1yc6 s LEU 97 CO 0.19 -0.56 1.79 -0.65 1.01 0.00 0.00 176.35 178.14 1yc6 h PRO 98 N 2.39 0.79 -0.68 1.29 0.11 -1.99 -2.05 132.00 131.87 1yc6 h PRO 98 Ca -0.48 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1yc6 h PRO 98 Cb 1.22 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1yc6 h PRO 98 CO 0.62 0.52 0.23 0.66 -0.21 0.00 0.00 178.00 179.82 1yc6 h SER 99 N 0.82 0.95 -0.01 -2.05 4.64 -2.00 -3.44 113.55 112.45 1yc6 h SER 99 Ca 0.53 -0.16 -0.73 0.00 -0.47 0.00 0.00 61.79 60.96 1yc6 h SER 99 Cb 0.70 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 1yc6 h SER 99 CO -0.34 0.87 1.38 0.52 -0.87 0.00 0.00 176.83 178.40 1yc6 n VAL 100 N -4.28 0.00 -3.15 0.95 0.31 -0.77 -4.91 118.33 106.48 1yc6 n VAL 100 Ca 0.06 -0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.20 1yc6 n VAL 100 Cb 0.20 -0.51 0.01 0.00 -0.91 0.00 0.00 33.84 32.63 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 6.42 4.40 0.00 3.52 0.00 -1.26 -4.95 121.76 129.89 1yc6 s ALA 101 Ca 1.22 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1yc6 s ALA 101 Cb -1.46 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1yc6 s ALA 101 CO 0.64 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.59 1yc6 n GLY 102 N -1.80 -1.80 3.15 0.00 0.00 -1.26 -4.76 105.19 98.72 1yc6 n GLY 102 Ca 0.05 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 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 2.63 -0.08 1.61 3.52 -1.26 -4.96 118.95 120.41 1yc6 s ARG 103 Ca 0.00 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 54.89 1yc6 s ARG 103 Cb 0.00 -2.05 -0.02 0.00 -1.56 0.00 0.00 34.95 31.31 1yc6 s ARG 103 CO 0.00 0.09 -0.11 0.42 -0.81 0.00 0.00 175.30 174.89 1yc6 s ILE 104 N 0.55 3.29 0.04 4.11 -1.09 -1.26 -1.49 121.20 125.35 1yc6 s ILE 104 Ca -0.15 -0.62 0.03 0.00 -2.23 0.00 0.00 60.65 57.68 1yc6 s ILE 104 Cb -0.17 -2.33 -0.02 0.00 -1.58 0.00 0.00 42.46 38.36 1yc6 s ILE 104 CO 0.05 0.58 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.69 1yc6 s LYS 105 N -0.48 0.69 0.11 2.79 1.02 -0.56 -0.89 119.74 122.41 1yc6 s LYS 105 Ca 0.07 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.21 1yc6 s LYS 105 Cb -0.12 -0.60 0.03 0.00 -0.52 0.00 0.00 37.83 36.62 1yc6 s LYS 105 CO 0.02 0.14 0.35 0.00 -0.92 0.00 0.00 175.35 174.94 1yc6 s ALA 106 N -1.01 -0.78 0.10 5.17 0.00 -0.26 -0.54 121.76 124.44 1yc6 s ALA 106 Ca -0.03 -0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 1yc6 s ALA 106 Cb -0.08 0.63 0.08 0.00 0.00 0.00 0.00 23.12 23.75 1yc6 s ALA 106 CO 0.01 -0.60 1.09 0.00 0.00 0.00 0.00 175.76 176.25 1yc6 s VAL 108 N -2.86 2.17 0.30 0.00 1.01 -1.26 -1.32 120.40 118.44 1yc6 s VAL 108 Ca 0.14 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 1yc6 s VAL 108 Cb 0.01 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.53 1yc6 s VAL 108 CO 0.00 0.54 0.60 0.00 0.00 0.00 0.00 175.10 176.25 1yc6 s ALA 109 N 0.77 -0.43 0.71 5.51 0.00 -0.98 -4.74 121.76 122.60 1yc6 s ALA 109 Ca -0.08 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1yc6 s ALA 109 Cb -0.16 0.95 0.02 0.00 0.00 0.00 0.00 23.12 23.93 1yc6 s ALA 109 CO -0.01 -0.92 1.08 -1.21 0.00 0.00 0.00 175.76 174.70 1yc6 s GLU 110 N -3.49 2.72 0.03 0.00 2.02 -1.26 -1.00 118.70 117.72 1yc6 s GLU 110 Ca 0.19 1.10 -0.37 0.00 0.02 0.00 0.00 54.97 55.91 1yc6 s GLU 110 Cb -0.03 -1.96 -0.17 0.00 0.10 0.00 0.00 34.13 32.08 1yc6 s GLU 110 CO 0.11 -1.28 1.37 1.63 0.02 0.00 0.00 175.26 177.11 1yc6 n LYS 111 N -3.09 1.06 -4.26 1.61 5.02 -1.25 -4.76 118.16 112.50 1yc6 n LYS 111 Ca 0.08 0.38 -0.32 0.00 -2.02 0.00 0.00 58.31 56.44 1yc6 n LYS 111 Cb 0.53 -2.02 -0.09 0.00 -0.02 0.00 0.00 35.03 33.43 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 0.82 2.74 0.12 1.97 2.00 -1.26 -5.00 119.66 121.06 1yc6 s GLN 112 Ca 0.87 -0.66 -0.16 0.00 -2.00 0.00 0.00 55.36 53.41 1yc6 s GLN 112 Cb -0.99 -2.64 -0.02 0.00 0.80 0.00 0.00 33.01 30.15 1yc6 s GLN 112 CO 0.50 0.61 1.61 0.00 -0.50 0.00 0.00 175.29 177.50 1yc6 h ALA 113 N 4.15 0.51 -3.46 1.58 0.00 -2.02 -3.39 119.26 116.63 1yc6 h ALA 113 Ca -0.49 -0.21 -0.67 0.00 0.00 0.00 0.00 54.91 53.55 1yc6 h ALA 113 Cb 1.17 -0.15 -0.35 0.00 0.00 0.00 0.00 17.79 18.46 1yc6 h ALA 113 CO 0.58 0.21 -0.81 -1.14 0.00 0.00 0.00 179.25 178.09 1yc6 s GLN 114 N -5.22 2.62 0.13 0.00 2.00 -1.26 -5.03 119.66 112.91 1yc6 s GLN 114 Ca -0.13 -1.09 -0.31 0.00 -2.00 0.00 0.00 55.36 51.82 1yc6 s GLN 114 Cb 0.10 -2.79 -0.08 0.00 0.80 0.00 0.00 33.01 31.04 1yc6 s GLN 114 CO 0.77 -0.41 1.56 0.00 -0.50 0.00 0.00 175.29 176.71 1yc6 h ALA 115 N 7.88 -0.71 -0.88 1.58 0.00 -1.90 -1.43 119.26 123.79 1yc6 h ALA 115 Ca -0.31 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 54.79 1yc6 h ALA 115 Cb 1.09 1.01 -0.17 0.00 0.00 0.00 0.00 17.79 19.72 1yc6 h ALA 115 CO 0.55 -1.01 -0.17 0.39 0.00 0.00 0.00 179.25 179.01 1yc6 n GLU 116 N -5.41 -0.08 0.26 0.00 -0.58 -1.26 -0.79 120.64 112.78 1yc6 n GLU 116 Ca -0.04 1.37 0.18 0.00 -0.42 0.00 0.00 57.16 58.25 1yc6 n GLU 116 Cb 0.36 -2.07 0.92 0.00 -0.57 0.00 0.00 31.44 30.08 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 1.77 1.54 -0.73 0.62 0.00 -1.69 -3.00 119.26 117.77 1yc6 h ALA 117 Ca 0.45 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.51 1yc6 h ALA 117 Cb 0.75 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 1yc6 h ALA 117 CO -0.89 -0.20 0.16 0.00 0.00 0.00 0.00 179.25 178.32 1yc6 h ALA 118 N 1.79 0.92 0.00 0.00 0.00 -1.02 0.10 119.26 121.05 1yc6 h ALA 118 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yc6 h ALA 118 Cb 0.35 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yc6 h ALA 118 CO -0.00 -0.35 0.00 1.19 0.00 0.00 0.00 179.25 180.09 1yc6 n PHE 119 N -5.17 0.39 0.45 0.00 3.01 -1.13 -0.87 117.46 114.13 1yc6 n PHE 119 Ca 0.14 0.19 0.12 0.00 1.01 0.00 0.00 57.45 58.91 1yc6 n PHE 119 Cb 0.45 -0.81 0.09 0.00 -0.01 0.00 0.00 39.48 39.20 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 -1.90 0.37 0.00 -1.08 6.02 0.34 -4.31 117.38 116.83 1yc6 n GLN 120 Ca -0.00 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1yc6 n GLN 120 Cb 0.05 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.61 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 -2.22 0.00 -1.73 5.09 0.24 -0.63 -5.02 118.33 114.06 1yc6 n VAL 121 Ca 0.02 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.69 1yc6 n VAL 121 Cb 0.47 0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 33.53 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 -1.29 2.04 2.00 2.33 0.00 -0.05 -4.87 120.51 120.66 1yc6 n ALA 122 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.91 1yc6 n ALA 122 Cb 0.00 -2.38 0.63 0.00 0.00 0.00 0.00 19.45 17.70 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 1.40 0.01 -3.61 0.00 4.77 -1.26 -4.81 117.00 113.50 1yc6 n LEU 123 Ca 0.06 -0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1yc6 n LEU 123 Cb 0.36 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1yc6 n LEU 123 CO 0.63 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 177.51 1yc6 s ALA 124 N -2.00 -1.98 -0.02 -1.18 0.00 -1.26 -4.98 121.76 110.35 1yc6 s ALA 124 Ca 0.32 1.71 0.01 0.00 0.00 0.00 0.00 51.96 53.99 1yc6 s ALA 124 Cb 0.15 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1yc6 s ALA 124 CO 0.25 -0.27 -0.03 0.08 0.00 0.00 0.00 175.76 175.79 1yc6 s VAL 125 N -0.60 0.33 -0.21 0.00 1.01 -1.26 -4.63 120.40 115.04 1yc6 s VAL 125 Ca 0.01 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 1yc6 s VAL 125 Cb -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1yc6 s VAL 125 CO -0.03 0.14 0.74 0.00 0.00 0.00 0.00 175.10 175.95 1yc6 s ALA 126 N 0.48 3.57 -0.13 5.51 0.00 -0.17 -4.57 121.76 126.45 1yc6 s ALA 126 Ca -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 1yc6 s ALA 126 Cb -0.09 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1yc6 s ALA 126 CO -0.01 -0.71 -0.06 0.34 0.00 0.00 0.00 175.76 175.32 1yc6 s ASP 127 N 1.26 2.35 0.31 0.00 -1.08 -1.26 -1.10 116.67 117.15 1yc6 s ASP 127 Ca 0.33 -0.41 0.21 0.00 -0.52 0.00 0.00 52.55 52.15 1yc6 s ASP 127 Cb -0.16 -0.83 1.12 0.00 -1.46 0.00 0.00 42.92 41.60 1yc6 s ASP 127 CO 0.10 -0.15 1.62 -1.54 0.52 0.00 0.00 175.17 175.72 1yc6 n SER 128 N 4.94 0.53 -0.09 -0.34 3.41 -0.07 -1.67 113.62 120.34 1yc6 n SER 128 Ca -0.12 0.75 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 1yc6 n SER 128 Cb 0.49 -0.81 0.37 0.00 -0.26 0.00 0.00 64.21 64.01 1yc6 n SER 128 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1yc6 n SER 129 N -2.23 0.61 -4.96 4.04 3.41 -1.26 -4.91 113.62 108.33 1yc6 n SER 129 Ca -0.01 -0.42 -0.23 0.00 -0.26 0.00 0.00 58.87 57.95 1yc6 n SER 129 Cb 0.05 0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.14 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 -2.77 2.55 0.15 4.33 -0.14 -0.67 -5.00 119.74 118.19 1yc6 s LYS 130 Ca 0.18 -0.60 -0.14 0.00 -1.36 0.00 0.00 55.97 54.04 1yc6 s LYS 130 Cb 0.19 -2.42 0.03 0.00 -1.68 0.00 0.00 37.83 33.94 1yc6 s LYS 130 CO 0.60 -0.77 1.71 0.93 -0.76 0.00 0.00 175.35 177.06 1yc6 h GLU 131 N -0.04 0.70 -4.79 1.68 4.39 -1.91 -3.38 114.58 111.22 1yc6 h GLU 131 Ca -0.43 -0.12 -0.68 0.00 0.34 0.00 0.00 59.36 58.47 1yc6 h GLU 131 Cb 1.29 -0.12 -0.29 0.00 -0.10 0.00 0.00 28.75 29.54 1yc6 h GLU 131 CO 0.55 0.62 -0.66 0.08 -1.16 0.00 0.00 179.01 178.44 1yc6 s VAL 132 N -5.60 3.54 -1.21 3.13 1.01 -1.26 -5.03 120.40 114.99 1yc6 s VAL 132 Ca -0.13 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.80 1yc6 s VAL 132 Cb 0.11 -2.89 0.21 0.00 0.00 0.00 0.00 36.38 33.81 1yc6 s VAL 132 CO 0.76 0.02 1.65 0.52 0.00 0.00 0.00 175.10 178.06 1yc6 n VAL 133 N 4.78 4.59 -3.63 2.92 0.31 -1.26 -4.65 118.33 121.38 1yc6 n VAL 133 Ca -0.14 -4.90 -0.10 0.00 -0.01 0.00 0.00 64.34 59.18 1yc6 n VAL 133 Cb 0.46 -2.33 -0.04 0.00 -0.91 0.00 0.00 33.84 31.02 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 -0.31 -0.95 -0.16 3.52 0.00 -1.26 -3.57 121.76 119.03 1yc6 s ALA 134 Ca 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 52.28 1yc6 s ALA 134 Cb 0.05 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.93 1yc6 s ALA 134 CO 0.02 -0.66 -0.06 0.00 0.00 0.00 0.00 175.76 175.07 1yc6 s ALA 135 N -3.81 1.47 -0.38 0.00 0.00 0.12 -4.26 121.76 114.90 1yc6 s ALA 135 Ca 0.03 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1yc6 s ALA 135 Cb 0.02 -1.10 0.06 0.00 0.00 0.00 0.00 23.12 22.09 1yc6 s ALA 135 CO -0.11 -0.75 0.19 1.41 0.00 0.00 0.00 175.76 176.50 1yc6 s MET 136 N 1.64 2.61 -0.76 0.00 0.00 -1.26 -0.87 119.30 120.66 1yc6 s MET 136 Ca 0.01 -1.32 -0.22 0.00 0.00 0.00 0.00 55.69 54.16 1yc6 s MET 136 Cb -0.15 -3.64 0.08 0.00 0.00 0.00 0.00 34.83 31.11 1yc6 s MET 136 CO -0.08 -0.82 1.08 0.71 0.00 0.00 0.00 175.02 175.92 1yc6 s TYR 137 N 1.42 2.71 0.18 4.11 1.51 0.53 -4.88 117.35 122.92 1yc6 s TYR 137 Ca 0.01 -0.69 -0.07 0.00 -1.01 0.00 0.00 57.07 55.31 1yc6 s TYR 137 Cb -0.21 -4.37 0.07 0.00 -0.11 0.00 0.00 41.96 37.34 1yc6 s TYR 137 CO 0.03 -1.69 1.54 1.15 -1.11 0.00 0.00 175.55 175.47 1yc6 h THR 138 N 6.02 1.28 0.00 -0.71 2.02 -1.93 -2.33 112.91 117.26 1yc6 h THR 138 Ca -0.15 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.53 1yc6 h THR 138 Cb 1.05 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1yc6 h THR 138 CO 1.20 0.50 0.00 0.47 0.37 0.00 0.00 175.52 178.06 1yc6 n ASP 139 N -4.07 0.04 -0.38 4.18 8.00 -1.26 -4.58 116.55 118.48 1yc6 n ASP 139 Ca -0.01 -0.31 0.30 0.00 0.71 0.00 0.00 54.79 55.47 1yc6 n ASP 139 Cb 0.51 0.12 0.57 0.00 -0.02 0.00 0.00 41.12 42.30 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 2.41 0.00 2.24 0.00 -1.91 -2.29 119.26 119.71 1yc6 h ALA 140 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yc6 h ALA 140 Cb 0.11 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1yc6 h ALA 140 CO 0.00 -0.97 0.00 1.19 0.00 0.00 0.00 179.25 179.47 1yc6 n PHE 141 N -4.76 0.00 -1.83 0.00 3.01 -1.26 -5.01 117.46 107.61 1yc6 n PHE 141 Ca 0.32 -0.35 -0.42 0.00 1.01 0.00 0.00 57.45 58.02 1yc6 n PHE 141 Cb 1.17 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 40.57 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 -0.70 4.17 0.00 -1.08 3.52 -0.86 -1.50 118.95 122.50 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 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1yc6 s ARG 142 CO 0.00 -0.65 0.00 0.41 -0.81 0.00 0.00 175.30 174.25 1yc6 n GLY 143 N 3.45 3.00 1.55 8.12 0.00 -0.82 -5.00 105.19 115.49 1yc6 n GLY 143 Ca 0.13 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.42 -2.22 4.61 0.00 -0.56 -4.58 120.51 115.35 1yc6 n ALA 144 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 1yc6 n ALA 144 Cb 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 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 -1.59 0.58 1.03 0.00 -4.23 -1.26 -0.80 115.64 109.37 1yc6 s THR 145 Ca 0.33 -1.96 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 1yc6 s THR 145 Cb -0.05 -2.06 0.17 0.00 1.34 0.00 0.00 72.50 71.90 1yc6 s THR 145 CO 0.27 -0.52 0.85 0.18 -0.54 0.00 0.00 174.62 174.86 1yc6 n LEU 146 N -0.19 0.58 0.00 4.79 4.77 -0.70 -1.50 117.00 124.75 1yc6 n LEU 146 Ca -0.07 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1yc6 n LEU 146 Cb 0.63 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1yc6 n LEU 146 CO 0.33 -2.88 0.00 0.61 -1.33 0.00 0.00 177.39 174.12 1yc6 n GLY 147 N 0.91 2.07 0.29 -0.72 0.00 -1.26 -4.47 105.19 102.01 1yc6 n GLY 147 Ca 0.07 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 0.39 -0.02 1.61 5.19 -1.56 0.46 116.42 122.50 1yc6 h ASP 148 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1yc6 h ASP 148 Cb 0.00 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1yc6 h ASP 148 CO 0.00 0.34 0.05 -0.07 -3.12 0.00 0.00 179.24 176.44 1yc6 h LEU 149 N 0.44 0.00 -1.13 1.55 3.38 -1.78 0.88 115.31 118.65 1yc6 h LEU 149 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1yc6 h LEU 149 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1yc6 h LEU 149 CO -0.02 0.00 -0.21 -0.07 0.09 0.00 0.00 178.44 178.24 1yc6 h LEU 150 N 0.00 0.00 -0.97 1.67 3.38 -0.31 -2.50 115.31 116.58 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 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1yc6 h LEU 150 CO -0.00 0.21 0.00 0.59 0.09 0.00 0.00 178.44 179.33 1yc6 n ASN 151 N -3.37 1.48 -5.02 -0.43 3.02 0.30 -4.67 115.26 106.57 1yc6 n ASN 151 Ca 0.00 -1.57 -0.18 0.00 -0.03 0.00 0.00 54.58 52.80 1yc6 n ASN 151 Cb 0.42 -0.05 0.03 0.00 -0.61 0.00 0.00 39.78 39.57 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 -1.80 3.44 0.08 3.41 1.43 -0.94 -3.86 118.68 120.44 1yc6 s LEU 152 Ca 0.36 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1yc6 s LEU 152 Cb 0.19 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1yc6 s LEU 152 CO 0.30 -0.98 0.03 -1.10 0.23 0.00 0.00 176.35 174.83 1yc6 s GLN 153 N -4.46 0.75 -0.33 1.70 -0.21 -0.17 -3.88 119.66 113.05 1yc6 s GLN 153 Ca 0.57 -1.27 -0.02 0.00 0.02 0.00 0.00 55.36 54.66 1yc6 s GLN 153 Cb -0.08 0.24 0.07 0.00 1.00 0.00 0.00 33.01 34.24 1yc6 s GLN 153 CO 0.35 -0.18 0.06 0.42 -2.12 0.00 0.00 175.29 173.82 1yc6 s ILE 154 N -3.96 3.00 -0.09 1.08 1.01 0.18 -2.33 121.20 120.09 1yc6 s ILE 154 Ca 0.13 -1.67 -0.21 0.00 0.00 0.00 0.00 60.65 58.90 1yc6 s ILE 154 Cb 0.07 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 1yc6 s ILE 154 CO -0.06 -0.32 0.59 -0.31 0.00 0.00 0.00 174.94 174.84 1yc6 s TYR 155 N 1.19 3.55 -0.17 3.97 1.51 -0.43 -2.32 117.35 124.64 1yc6 s TYR 155 Ca 0.00 1.07 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 1yc6 s TYR 155 Cb -0.21 -2.68 0.04 0.00 -0.11 0.00 0.00 41.96 39.00 1yc6 s TYR 155 CO -0.03 0.13 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.28 1yc6 s LEU 156 N 0.71 1.88 0.13 -1.29 2.96 -0.57 -1.73 118.68 120.78 1yc6 s LEU 156 Ca 0.32 -0.71 0.06 0.00 -0.22 0.00 0.00 54.13 53.58 1yc6 s LEU 156 Cb -0.16 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1yc6 s LEU 156 CO 0.14 -0.14 -0.00 -0.47 -1.32 0.00 0.00 176.35 174.56 1yc6 s TYR 157 N 1.51 2.91 -0.03 5.38 5.04 0.30 -1.50 117.35 130.96 1yc6 s TYR 157 Ca 0.01 -0.09 -0.02 0.00 -2.44 0.00 0.00 57.07 54.53 1yc6 s TYR 157 Cb -0.15 -1.46 0.02 0.00 0.35 0.00 0.00 41.96 40.72 1yc6 s TYR 157 CO -0.08 0.49 0.08 0.00 -1.34 0.00 0.00 175.55 174.70 1yc6 s ALA 158 N -1.51 -0.15 -0.68 3.97 0.00 -1.19 -1.50 121.76 120.69 1yc6 s ALA 158 Ca 0.26 0.32 0.26 0.00 0.00 0.00 0.00 51.96 52.80 1yc6 s ALA 158 Cb -0.10 -0.21 0.73 0.00 0.00 0.00 0.00 23.12 23.54 1yc6 s ALA 158 CO 0.18 -0.07 1.75 0.66 0.00 0.00 0.00 175.76 178.28 1yc6 h SER 159 N 6.50 0.00 -5.04 0.00 4.64 -1.61 0.14 113.55 118.19 1yc6 h SER 159 Ca -0.32 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.76 1yc6 h SER 159 Cb 1.18 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1yc6 h SER 159 CO 0.46 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.16 1yc6 s GLU 160 N -3.12 1.05 0.31 4.77 2.02 -1.26 -3.62 118.70 118.84 1yc6 s GLU 160 Ca 0.10 -1.51 -0.30 0.00 0.02 0.00 0.00 54.97 53.28 1yc6 s GLU 160 Cb 0.11 0.03 -0.11 0.00 0.10 0.00 0.00 34.13 34.25 1yc6 s GLU 160 CO 0.61 -0.23 1.58 0.00 0.02 0.00 0.00 175.26 177.25 1yc6 s ALA 161 N -3.89 3.73 -0.06 5.21 0.00 -1.26 -4.06 121.76 121.42 1yc6 s ALA 161 Ca 0.26 1.58 -0.01 0.00 0.00 0.00 0.00 51.96 53.79 1yc6 s ALA 161 Cb 0.07 -3.65 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1yc6 s ALA 161 CO 0.04 -1.00 0.00 0.08 0.00 0.00 0.00 175.76 174.88 1yc6 s VAL 162 N -0.15 0.32 1.01 0.00 1.01 0.11 -4.91 120.40 117.78 1yc6 s VAL 162 Ca 0.62 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 1yc6 s VAL 162 Cb -0.48 -0.46 0.06 0.00 0.00 0.00 0.00 36.38 35.51 1yc6 s VAL 162 CO 0.50 0.23 0.28 -2.65 0.00 0.00 0.00 175.10 173.46 1yc6 n PRO 163 N 4.84 -0.75 -2.09 2.72 -0.02 -1.26 -0.56 135.00 137.88 1yc6 n PRO 163 Ca -0.12 -0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 60.85 1yc6 n PRO 163 Cb 0.50 -1.81 -0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 -2.34 2.93 0.00 3.55 0.00 -1.26 -3.29 121.76 121.35 1yc6 s ALA 164 Ca 0.57 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1yc6 s ALA 164 Cb -0.18 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1yc6 s ALA 164 CO 0.67 -0.62 0.00 1.63 0.00 0.00 0.00 175.76 177.44 1yc6 n LYS 165 N -2.13 -0.02 0.00 0.00 4.76 -0.05 -4.83 118.16 115.89 1yc6 n LYS 165 Ca 0.07 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.65 1yc6 n LYS 165 Cb 0.54 -3.59 0.64 0.00 -1.84 0.00 0.00 35.03 30.78 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 2.30 -3.72 7.82 0.00 -1.21 -4.67 120.51 122.04 1yc6 n ALA 166 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 166 Cb 0.00 -1.44 -0.17 0.00 0.00 0.00 0.00 19.45 17.85 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 -2.71 0.05 -0.18 0.00 1.01 -1.26 -3.04 120.40 114.28 1yc6 s VAL 167 Ca 0.21 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 1yc6 s VAL 167 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 1yc6 s VAL 167 CO 0.43 0.15 0.01 -0.69 0.00 0.00 0.00 175.10 175.01 1yc6 s VAL 168 N 1.48 4.26 -0.36 2.92 1.01 -0.23 -1.18 120.40 128.30 1yc6 s VAL 168 Ca -0.04 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1yc6 s VAL 168 Cb -0.13 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1yc6 s VAL 168 CO -0.03 0.46 0.23 -0.69 0.00 0.00 0.00 175.10 175.07 1yc6 s VAL 169 N 0.53 4.97 -0.04 2.92 1.01 0.21 -1.18 120.40 128.82 1yc6 s VAL 169 Ca -0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1yc6 s VAL 169 Cb -0.14 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1yc6 s VAL 169 CO 0.02 -0.11 0.57 -1.00 0.00 0.00 0.00 175.10 174.58 1yc6 s HIS 170 N 1.65 3.63 -0.06 5.22 3.76 -0.34 -1.76 115.29 127.40 1yc6 s HIS 170 Ca 0.05 1.12 0.04 0.00 -0.15 0.00 0.00 55.06 56.11 1yc6 s HIS 170 Cb -0.18 -2.60 0.00 0.00 1.11 0.00 0.00 32.58 30.91 1yc6 s HIS 170 CO 0.09 0.30 -0.17 -1.17 -0.85 0.00 0.00 174.74 172.93 1yc6 s LEU 171 N 0.05 1.86 -0.20 0.89 2.96 -0.08 -1.89 118.68 122.28 1yc6 s LEU 171 Ca 0.30 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1yc6 s LEU 171 Cb -0.17 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 45.56 1yc6 s LEU 171 CO 0.15 0.12 -0.01 -1.61 -1.32 0.00 0.00 176.35 173.68 1yc6 s GLU 172 N 0.30 1.15 -0.19 1.98 2.02 -0.08 -1.66 118.70 122.21 1yc6 s GLU 172 Ca -0.10 -0.62 -0.04 0.00 0.02 0.00 0.00 54.97 54.23 1yc6 s GLU 172 Cb -0.14 -2.21 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 1yc6 s GLU 172 CO 0.04 -0.57 -0.02 0.08 0.02 0.00 0.00 175.26 174.81 1yc6 s VAL 173 N 1.66 3.79 -0.22 2.63 1.01 -0.30 -0.74 120.40 128.23 1yc6 s VAL 173 Ca -0.02 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 1yc6 s VAL 173 Cb -0.17 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1yc6 s VAL 173 CO -0.07 0.44 0.59 -0.70 0.00 0.00 0.00 175.10 175.36 1yc6 s GLU 174 N 0.96 4.16 0.21 2.72 2.12 -0.60 -1.23 118.70 127.03 1yc6 s GLU 174 Ca 0.01 0.51 -0.04 0.00 0.36 0.00 0.00 54.97 55.80 1yc6 s GLU 174 Cb -0.14 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1yc6 s GLU 174 CO 0.01 -0.29 0.22 -3.38 -0.54 0.00 0.00 175.26 171.29 1yc6 s HIS 175 N 2.08 0.92 0.29 5.30 -3.43 -0.72 0.01 115.29 119.73 1yc6 s HIS 175 Ca 0.26 -1.19 -0.30 0.00 -0.80 0.00 0.00 55.06 53.03 1yc6 s HIS 175 Cb -0.16 -0.35 -0.11 0.00 -1.43 0.00 0.00 32.58 30.54 1yc6 s HIS 175 CO 0.09 -0.73 1.46 0.08 -2.00 0.00 0.00 174.74 173.65 1yc6 s VAL 176 N -4.11 2.45 0.13 -5.38 1.01 -0.34 -1.40 120.40 112.76 1yc6 s VAL 176 Ca 0.34 0.39 -0.31 0.00 0.00 0.00 0.00 61.98 62.40 1yc6 s VAL 176 Cb 0.05 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 1yc6 s VAL 176 CO 0.10 0.07 1.54 -0.60 0.00 0.00 0.00 175.10 176.22 1yc6 s ARG 177 N -0.84 4.23 0.91 2.72 3.52 -0.52 -4.79 118.95 124.18 1yc6 s ARG 177 Ca 0.58 2.29 -0.11 0.00 -0.13 0.00 0.00 55.73 58.36 1yc6 s ARG 177 Cb -0.44 -3.26 0.14 0.00 -1.56 0.00 0.00 34.95 29.83 1yc6 s ARG 177 CO 0.48 -0.60 1.10 -1.25 -0.81 0.00 0.00 175.30 174.23 1yc6 s PRO 178 N 1.43 1.15 0.02 5.12 0.04 -1.26 -5.03 135.00 136.47 1yc6 s PRO 178 Ca 0.69 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1yc6 s PRO 178 Cb -0.41 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 1yc6 s PRO 178 CO 0.31 -2.41 0.15 0.95 0.04 0.00 0.00 177.00 176.04 1yc6 s THR 179 N -2.77 5.14 0.15 1.26 -4.23 -1.26 -5.12 115.64 108.81 1yc6 s THR 179 Ca 0.65 -0.35 0.09 0.00 -1.18 0.00 0.00 61.69 60.90 1yc6 s THR 179 Cb -0.20 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1yc6 s THR 179 CO 0.58 0.26 -0.15 0.72 -0.54 0.00 0.00 174.62 175.49 1yc6 s PHE 180 N -1.34 2.55 0.14 3.99 -0.12 -1.26 -5.10 117.98 116.83 1yc6 s PHE 180 Ca 0.28 -0.26 -0.31 0.00 -0.05 0.00 0.00 56.93 56.59 1yc6 s PHE 180 Cb -0.12 -1.29 -0.10 0.00 -0.63 0.00 0.00 43.02 40.87 1yc6 s PHE 180 CO 0.20 0.46 1.69 0.34 -0.05 0.00 0.00 175.22 177.85 1yc6 s ASP 181 N -2.51 6.51 0.00 1.98 3.68 -1.26 -4.93 116.67 120.14 1yc6 s ASP 181 Ca 0.21 2.67 0.12 0.00 2.13 0.00 0.00 52.55 57.68 1yc6 s ASP 181 Cb -0.09 -2.58 0.08 0.00 -1.45 0.00 0.00 42.92 38.88 1yc6 s ASP 181 CO 0.12 -0.91 0.86 0.47 0.13 0.00 0.00 175.17 175.83 1yc6 n ASP 182 N 4.83 1.92 -4.22 -0.34 8.00 -1.26 -5.00 116.55 120.47 1yc6 n ASP 182 Ca 0.16 -1.46 -0.23 0.00 0.71 0.00 0.00 54.79 53.97 1yc6 n ASP 182 Cb 0.38 0.05 -0.13 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.05 1.59 0.68 1.24 0.40 -1.26 -5.13 117.98 114.45 1yc6 s PHE 183 Ca 0.13 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 55.98 1yc6 s PHE 183 Cb 0.10 -0.93 0.02 0.00 0.51 0.00 0.00 43.02 42.72 1yc6 s PHE 183 CO 0.16 0.10 1.04 -0.06 0.70 0.00 0.00 175.22 177.17 1yc6 s PHE 184 N -0.93 3.25 0.26 0.36 0.40 -1.26 -4.99 117.98 115.07 1yc6 s PHE 184 Ca 0.05 0.87 -0.30 0.00 -0.60 0.00 0.00 56.93 56.96 1yc6 s PHE 184 Cb -0.09 -3.02 -0.09 0.00 0.51 0.00 0.00 43.02 40.32 1yc6 s PHE 184 CO 0.02 -1.15 1.31 0.99 0.70 0.00 0.00 175.22 177.09 1yc6 s THR 185 N -3.27 3.00 -1.09 0.64 2.01 -1.26 -4.86 115.64 110.81 1yc6 s THR 185 Ca 0.57 0.89 -0.21 0.00 0.31 0.00 0.00 61.69 63.25 1yc6 s THR 185 Cb -0.11 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.75 1yc6 s THR 185 CO 0.49 0.17 1.92 -0.81 -0.69 0.00 0.00 174.62 175.70 1yc6 n PRO 186 N 1.88 1.83 0.03 4.92 -0.04 -1.26 -4.57 135.00 137.79 1yc6 n PRO 186 Ca 0.04 -2.39 -0.22 0.00 -0.04 0.00 0.00 63.50 60.89 1yc6 n PRO 186 Cb 0.42 -3.44 -0.14 0.00 -0.04 0.00 0.00 33.50 30.30 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 5.47 0.90 -0.13 0.52 -1.51 -2.04 -3.39 116.25 116.07 1yc6 h VAL 187 Ca 0.33 -2.43 -0.52 0.00 -1.23 0.00 0.00 66.70 62.85 1yc6 h VAL 187 Cb 0.83 2.68 0.04 0.00 -2.13 0.00 0.00 31.29 32.71 1yc6 h VAL 187 CO 1.51 0.81 1.68 -1.22 -1.23 0.00 0.00 177.57 179.11 1yc6 n TYR 188 N -3.70 1.74 0.91 5.19 4.02 -1.26 -5.31 117.16 118.75 1yc6 n TYR 188 Ca -0.27 -1.40 0.07 0.00 -0.01 0.00 0.00 57.90 56.30 1yc6 n TYR 188 Cb 1.01 -1.86 0.43 0.00 -0.02 0.00 0.00 39.34 38.90 1yc6 n TYR 188 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72