#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 0.00 0.00 0.00 -1.26 -5.19 120.51 114.06 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 2.42 2.93 0.00 0.00 -1.26 -5.07 105.19 104.21 1yc6 n GLY 38 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.53 2.44 -0.21 1.61 -0.06 -1.26 -4.80 117.38 114.57 1yc6 n GLN 39 Ca 0.00 -4.52 0.09 0.00 -2.00 0.00 0.00 57.00 50.56 1yc6 n GLN 39 Cb 0.00 -2.35 0.18 0.00 -4.06 0.00 0.00 30.24 24.00 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yc6 n GLY 40 N 1.90 4.34 2.97 1.69 0.00 -1.26 -4.97 105.19 109.86 1yc6 n GLY 40 Ca 0.23 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.64 0.58 0.56 1.61 1.02 -1.26 -5.16 119.74 114.45 1yc6 s LYS 41 Ca 0.33 -0.23 -0.06 0.00 0.02 0.00 0.00 55.97 56.03 1yc6 s LYS 41 Cb 0.28 -0.56 -0.01 0.00 -0.52 0.00 0.00 37.83 37.01 1yc6 s LYS 41 CO 0.06 0.12 0.88 0.00 -0.92 0.00 0.00 175.35 175.49 1yc6 s ALA 42 N -0.04 3.31 -0.11 5.17 0.00 -1.26 -5.02 121.76 123.81 1yc6 s ALA 42 Ca 0.01 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 1yc6 s ALA 42 Cb -0.04 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.41 1yc6 s ALA 42 CO -0.00 -0.66 1.23 -1.50 0.00 0.00 0.00 175.76 174.83 1yc6 s ILE 43 N -2.94 4.26 0.18 0.00 1.10 -1.26 -5.01 121.20 117.54 1yc6 s ILE 43 Ca 0.52 1.56 -0.20 0.00 -0.51 0.00 0.00 60.65 62.02 1yc6 s ILE 43 Cb -0.10 -4.01 -0.08 0.00 0.15 0.00 0.00 42.46 38.42 1yc6 s ILE 43 CO 0.46 -0.07 0.69 -0.75 -2.11 0.00 0.00 174.94 173.16 1yc6 s LYS 44 N 2.83 4.26 0.58 3.50 2.20 -1.26 -5.07 119.74 126.78 1yc6 s LYS 44 Ca 0.55 0.85 -0.18 0.00 -0.36 0.00 0.00 55.97 56.83 1yc6 s LYS 44 Cb -0.23 -3.00 -0.04 0.00 -1.51 0.00 0.00 37.83 33.04 1yc6 s LYS 44 CO 0.18 0.47 1.13 0.00 -0.36 0.00 0.00 175.35 176.78 1yc6 s ALA 45 N -1.39 2.61 0.72 3.13 0.00 -1.26 -5.01 121.76 120.57 1yc6 s ALA 45 Ca 0.39 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 53.01 1yc6 s ALA 45 Cb -0.18 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.61 1yc6 s ALA 45 CO 0.21 -0.95 1.07 0.96 0.00 0.00 0.00 175.76 177.05 1yc6 s ILE 46 N -1.91 3.77 -0.15 0.00 -4.36 -1.26 -4.90 121.20 112.39 1yc6 s ILE 46 Ca 0.72 0.58 -0.38 0.00 -0.26 0.00 0.00 60.65 61.31 1yc6 s ILE 46 Cb -0.24 -3.24 -0.15 0.00 1.25 0.00 0.00 42.46 40.08 1yc6 s ILE 46 CO 0.31 -0.75 1.72 0.00 0.24 0.00 0.00 174.94 176.46 1yc6 n ALA 47 N -3.26 0.10 0.00 2.27 0.00 -1.26 -1.25 120.51 117.10 1yc6 n ALA 47 Ca 0.08 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1yc6 n ALA 47 Cb 0.54 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 3.99 1.43 3.75 0.00 0.00 -1.26 -5.05 105.19 108.05 1yc6 n GLY 48 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.37 2.81 0.23 1.61 1.51 -0.38 -1.39 117.35 119.38 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 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1yc6 s TYR 49 CO 0.00 0.40 0.19 -1.54 -1.11 0.00 0.00 175.55 173.48 1yc6 s SER 50 N -3.84 0.49 -0.21 2.29 1.04 -0.45 -4.67 113.70 108.35 1yc6 s SER 50 Ca 0.36 -1.45 0.01 0.00 0.48 0.00 0.00 55.95 55.34 1yc6 s SER 50 Cb -0.05 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.53 1yc6 s SER 50 CO 0.23 -0.91 -0.15 -0.63 0.98 0.00 0.00 173.24 172.76 1yc6 s ILE 51 N -3.97 2.31 -0.10 -1.02 1.01 -1.26 -1.59 121.20 116.57 1yc6 s ILE 51 Ca 0.38 -1.04 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 1yc6 s ILE 51 Cb 0.05 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 1yc6 s ILE 51 CO 0.15 0.38 0.36 -0.44 0.00 0.00 0.00 174.94 175.40 1yc6 s SER 52 N 1.28 6.60 -0.01 3.58 0.01 -0.11 -4.90 113.70 120.15 1yc6 s SER 52 Ca 0.02 0.71 0.06 0.00 1.31 0.00 0.00 55.95 58.05 1yc6 s SER 52 Cb -0.15 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 1yc6 s SER 52 CO -0.10 0.16 -0.21 -0.54 0.41 0.00 0.00 173.24 172.96 1yc6 s LYS 53 N -0.02 1.65 0.24 12.44 1.02 -1.26 -0.76 119.74 133.05 1yc6 s LYS 53 Ca 0.21 -0.75 -0.20 0.00 0.02 0.00 0.00 55.97 55.25 1yc6 s LYS 53 Cb -0.14 -1.61 0.03 0.00 -0.52 0.00 0.00 37.83 35.58 1yc6 s LYS 53 CO 0.08 0.44 0.64 1.67 -0.92 0.00 0.00 175.35 177.26 1yc6 s TRP 54 N -0.51 -0.18 0.39 3.18 -2.14 -0.68 -5.03 118.94 113.98 1yc6 s TRP 54 Ca 0.08 -0.21 0.04 0.00 2.66 0.00 0.00 56.10 58.67 1yc6 s TRP 54 Cb -0.08 0.58 -0.03 0.00 -3.10 0.00 0.00 33.47 30.84 1yc6 s TRP 54 CO -0.01 -1.10 0.13 -1.83 -2.66 0.00 0.00 176.95 171.49 1yc6 s GLU 55 N -3.89 1.87 -0.21 3.25 -1.05 -1.26 -0.99 118.70 116.42 1yc6 s GLU 55 Ca 0.10 -2.12 -0.11 0.00 -0.15 0.00 0.00 54.97 52.69 1yc6 s GLU 55 Cb -0.04 -0.53 0.07 0.00 -0.44 0.00 0.00 34.13 33.18 1yc6 s GLU 55 CO 0.02 -0.46 0.50 0.00 0.95 0.00 0.00 175.26 176.27 1yc6 s ALA 56 N -3.27 -1.32 0.24 -0.84 0.00 -0.73 -4.98 121.76 110.86 1yc6 s ALA 56 Ca 0.27 1.81 -0.20 0.00 0.00 0.00 0.00 51.96 53.84 1yc6 s ALA 56 Cb 0.03 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 1yc6 s ALA 56 CO 0.15 -0.33 0.76 0.45 0.00 0.00 0.00 175.76 176.80 1yc6 s SER 57 N 1.53 7.08 0.78 0.00 0.15 -1.26 -0.74 113.70 121.25 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 -0.15 0.00 1.12 -0.94 1.20 0.00 0.00 173.24 174.47 1yc6 s SER 58 N -1.68 4.75 0.18 5.45 1.04 -0.22 -4.89 113.70 118.33 1yc6 s SER 58 Ca 0.45 1.09 0.07 0.00 0.48 0.00 0.00 55.95 58.04 1yc6 s SER 58 Cb -0.17 -1.78 -0.04 0.00 0.10 0.00 0.00 66.02 64.14 1yc6 s SER 58 CO 0.21 -1.78 -0.00 -1.81 0.98 0.00 0.00 173.24 170.84 1yc6 s ASP 59 N -4.24 4.75 0.55 7.02 1.01 -1.26 -1.24 116.67 123.26 1yc6 s ASP 59 Ca 0.60 -0.41 -0.18 0.00 0.71 0.00 0.00 52.55 53.28 1yc6 s ASP 59 Cb -0.12 -1.00 -0.11 0.00 1.01 0.00 0.00 42.92 42.70 1yc6 s ASP 59 CO 0.52 0.09 0.30 0.00 0.21 0.00 0.00 175.17 176.29 1yc6 n ALA 60 N -0.13 -1.83 -3.74 5.23 0.00 -1.26 -4.65 120.51 114.13 1yc6 n ALA 60 Ca -0.10 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.17 1yc6 n ALA 60 Cb 0.55 -1.68 -0.14 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.82 -0.06 0.34 0.00 2.07 -0.13 -4.90 121.20 116.71 1yc6 s ILE 61 Ca 0.65 0.18 -0.14 0.00 -1.41 0.00 0.00 60.65 59.93 1yc6 s ILE 61 Cb -0.46 -0.27 -0.08 0.00 0.13 0.00 0.00 42.46 41.78 1yc6 s ILE 61 CO 0.58 0.08 0.74 0.42 -1.91 0.00 0.00 174.94 174.85 1yc6 s THR 62 N 1.24 4.72 0.17 4.00 -4.23 -1.26 0.05 115.64 120.32 1yc6 s THR 62 Ca -0.09 0.84 -0.31 0.00 -1.18 0.00 0.00 61.69 60.96 1yc6 s THR 62 Cb -0.11 -3.64 -0.17 0.00 1.34 0.00 0.00 72.50 69.91 1yc6 s THR 62 CO -0.06 -0.28 0.74 0.00 -0.54 0.00 0.00 174.62 174.48 1yc6 n ALA 63 N -0.62 -2.55 -0.49 3.99 0.00 -1.26 -0.69 120.51 118.90 1yc6 n ALA 63 Ca 0.03 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1yc6 n ALA 63 Cb 0.53 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.26 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 1.14 0.00 -1.72 0.00 4.76 0.40 -4.91 118.16 117.84 1yc6 n LYS 64 Ca 0.17 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.31 1yc6 n LYS 64 Cb 0.22 -4.37 0.07 0.00 -1.84 0.00 0.00 35.03 29.12 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 -1.13 2.53 -0.31 7.82 0.00 0.14 -4.86 121.76 125.94 1yc6 s ALA 65 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 1yc6 s ALA 65 Cb 0.00 -3.06 0.11 0.00 0.00 0.00 0.00 23.12 20.17 1yc6 s ALA 65 CO 0.00 -1.51 0.15 0.99 0.00 0.00 0.00 175.76 175.39 1yc6 s THR 66 N -3.28 0.09 0.81 0.00 2.01 -1.26 -3.03 115.64 110.96 1yc6 s THR 66 Ca 0.60 -1.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 1yc6 s THR 66 Cb -0.13 -1.09 0.07 0.00 0.01 0.00 0.00 72.50 71.37 1yc6 s THR 66 CO 0.53 -0.79 1.09 0.20 -0.69 0.00 0.00 174.62 174.95 1yc6 s ASN 67 N 1.78 4.34 -0.41 3.53 -0.87 -0.53 -4.81 114.94 117.97 1yc6 s ASN 67 Ca 0.11 1.51 0.05 0.00 -1.57 0.00 0.00 52.86 52.96 1yc6 s ASN 67 Cb -0.18 -2.24 0.18 0.00 -0.02 0.00 0.00 41.25 38.99 1yc6 s ASN 67 CO -0.26 -2.09 0.38 0.00 -2.57 0.00 0.00 177.10 172.55 1yc6 n ALA 68 N -3.53 2.61 -1.49 0.60 0.00 -1.26 -1.57 120.51 115.87 1yc6 n ALA 68 Ca 0.07 -3.04 -0.30 0.00 0.00 0.00 0.00 53.44 50.17 1yc6 n ALA 68 Cb 0.55 -0.79 0.09 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 2.21 0.21 0.00 0.23 -0.87 -4.79 119.30 116.24 1yc6 s MET 69 Ca 0.33 0.79 0.10 0.00 -1.03 0.00 0.00 55.69 55.88 1yc6 s MET 69 Cb 0.05 -1.92 -0.04 0.00 -1.53 0.00 0.00 34.83 31.39 1yc6 s MET 69 CO -0.18 -1.57 -0.17 -1.54 -2.03 0.00 0.00 175.02 169.53 1yc6 s SER 70 N -3.77 3.82 0.17 -1.18 1.04 -1.26 -0.76 113.70 111.76 1yc6 s SER 70 Ca 0.60 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 1yc6 s SER 70 Cb -0.15 -0.47 -0.08 0.00 0.10 0.00 0.00 66.02 65.43 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 -1.85 3.63 -0.22 -1.02 1.09 -1.25 -4.92 121.20 116.65 1yc6 s ILE 71 Ca 0.24 1.34 -0.00 0.00 -1.10 0.00 0.00 60.65 61.13 1yc6 s ILE 71 Cb -0.08 -3.86 0.06 0.00 -1.06 0.00 0.00 42.46 37.53 1yc6 s ILE 71 CO 0.13 0.20 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.25 1yc6 s THR 72 N 0.10 1.27 0.61 2.92 2.01 -1.26 -4.61 115.64 116.67 1yc6 s THR 72 Ca 0.54 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.32 1yc6 s THR 72 Cb -0.32 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 1yc6 s THR 72 CO 0.35 -0.11 1.30 -0.76 -0.69 0.00 0.00 174.62 174.71 1yc6 s LEU 73 N 1.52 3.67 0.48 4.42 1.02 -1.26 -4.96 118.68 123.57 1yc6 s LEU 73 Ca -0.04 2.63 -0.22 0.00 0.02 0.00 0.00 54.13 56.52 1yc6 s LEU 73 Cb -0.18 -4.52 -0.07 0.00 0.02 0.00 0.00 46.19 41.44 1yc6 s LEU 73 CO -0.07 -1.82 1.13 -2.84 0.02 0.00 0.00 176.35 172.77 1yc6 s PRO 74 N -3.24 3.70 0.25 1.29 0.02 -1.26 -4.84 135.00 130.92 1yc6 s PRO 74 Ca 0.79 1.65 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 1yc6 s PRO 74 Cb -0.37 -2.27 0.35 0.00 0.02 0.00 0.00 34.50 32.23 1yc6 s PRO 74 CO 0.41 -0.57 1.57 1.25 -0.33 0.00 0.00 177.00 179.33 1yc6 h HIS 75 N 1.80 -0.62 -0.12 6.54 2.76 -2.01 0.18 115.15 123.68 1yc6 h HIS 75 Ca -0.49 0.08 0.04 0.00 -2.20 0.00 0.00 60.37 57.80 1yc6 h HIS 75 Cb 1.24 0.41 -0.00 0.00 1.55 0.00 0.00 27.41 30.61 1yc6 h HIS 75 CO 0.54 -0.39 0.30 0.93 -1.30 0.00 0.00 177.93 178.01 1yc6 h GLU 76 N -0.01 0.00 -0.03 5.26 3.07 -2.03 0.35 114.58 121.20 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 -0.92 0.00 -0.03 1.28 -1.40 0.00 0.00 179.01 177.94 1yc6 n LEU 77 N -3.24 2.83 0.09 1.33 4.77 0.61 -4.45 117.00 118.93 1yc6 n LEU 77 Ca 0.01 -0.98 0.12 0.00 -0.03 0.00 0.00 56.01 55.13 1yc6 n LEU 77 Cb 0.39 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.94 1yc6 n LEU 77 CO 0.20 0.48 0.88 -1.20 -1.33 0.00 0.00 177.39 176.41 1yc6 n SER 78 N 1.19 0.59 -4.68 -1.43 7.64 0.11 -3.59 113.62 113.46 1yc6 n SER 78 Ca 0.13 0.58 -0.31 0.00 1.01 0.00 0.00 58.87 60.28 1yc6 n SER 78 Cb 0.56 -0.73 0.16 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 -4.11 3.10 0.16 6.43 1.04 -1.26 -4.74 113.70 114.33 1yc6 s SER 79 Ca 0.09 2.04 -0.10 0.00 0.48 0.00 0.00 55.95 58.46 1yc6 s SER 79 Cb 0.12 -2.52 0.02 0.00 0.10 0.00 0.00 66.02 63.74 1yc6 s SER 79 CO 0.51 -2.96 1.57 -0.33 0.98 0.00 0.00 173.24 173.01 1yc6 h GLU 80 N -1.77 1.01 -1.00 4.02 3.07 -1.98 -0.48 114.58 117.45 1yc6 h GLU 80 Ca -0.45 -0.40 0.09 0.00 -0.50 0.00 0.00 59.36 58.10 1yc6 h GLU 80 Cb 1.27 -0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 29.05 1yc6 h GLU 80 CO 0.45 1.08 0.64 -0.22 -1.40 0.00 0.00 179.01 179.56 1yc6 h LYS 81 N 0.88 1.07 0.17 2.33 1.63 -1.95 -3.12 116.57 117.59 1yc6 h LYS 81 Ca 0.13 -0.06 -0.28 0.00 -0.85 0.00 0.00 60.65 59.59 1yc6 h LYS 81 Cb 0.72 -0.24 0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1yc6 h LYS 81 CO 0.06 0.71 -1.29 -0.91 -3.45 0.00 0.00 179.45 174.57 1yc6 h ASN 82 N 1.11 0.57 0.00 4.20 2.35 -1.78 -3.31 115.58 118.73 1yc6 h ASN 82 Ca 0.46 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1yc6 h ASN 82 Cb 0.29 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1yc6 h ASN 82 CO -0.21 1.60 0.00 0.29 -1.65 0.00 0.00 177.43 177.46 1yc6 n LYS 83 N -3.89 0.00 -0.03 0.81 5.02 -0.21 0.02 118.16 119.88 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 0.96 -1.33 0.03 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.71 2.62 -2.47 1.97 1.02 -1.24 -4.03 120.64 117.79 1yc6 n GLU 84 Ca 0.00 -1.51 -0.41 0.00 -0.02 0.00 0.00 57.16 55.21 1yc6 n GLU 84 Cb 0.00 -1.05 -0.04 0.00 -0.02 0.00 0.00 31.44 30.33 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 -0.92 4.44 0.22 -4.62 1.43 0.10 -4.85 118.68 114.49 1yc6 s LEU 85 Ca 0.04 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.92 1yc6 s LEU 85 Cb 0.02 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 1yc6 s LEU 85 CO 0.03 -0.32 1.15 -0.54 0.23 0.00 0.00 176.35 176.90 1yc6 s LYS 86 N 0.13 4.56 0.34 1.70 1.02 -1.26 -1.65 119.74 124.57 1yc6 s LYS 86 Ca 0.53 1.83 -0.12 0.00 0.02 0.00 0.00 55.97 58.23 1yc6 s LYS 86 Cb -0.30 -3.22 -0.07 0.00 -0.52 0.00 0.00 37.83 33.72 1yc6 s LYS 86 CO 0.33 0.04 0.71 0.08 -0.92 0.00 0.00 175.35 175.60 1yc6 s VAL 87 N -0.51 4.78 0.00 3.17 1.01 0.53 -0.81 120.40 128.56 1yc6 s VAL 87 Ca 0.49 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1yc6 s VAL 87 Cb -0.32 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1yc6 s VAL 87 CO 0.38 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1yc6 n GLY 88 N -0.73 0.89 3.96 4.51 0.00 0.11 -1.72 105.19 112.21 1yc6 n GLY 88 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 1.17 3.45 -0.04 1.61 0.52 -1.25 -3.26 118.95 121.15 1yc6 s ARG 89 Ca 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1yc6 s ARG 89 Cb 0.00 -2.86 0.03 0.00 0.52 0.00 0.00 34.95 32.64 1yc6 s ARG 89 CO 0.00 0.40 0.00 0.08 0.02 0.00 0.00 175.30 175.80 1yc6 s VAL 90 N -2.01 0.22 -0.04 3.52 1.01 -0.93 -1.41 120.40 120.76 1yc6 s VAL 90 Ca 0.35 0.10 0.04 0.00 0.00 0.00 0.00 61.98 62.47 1yc6 s VAL 90 Cb -0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1yc6 s VAL 90 CO 0.30 0.17 -0.15 -0.22 0.00 0.00 0.00 175.10 175.20 1yc6 s LEU 91 N 1.23 2.69 -0.04 3.92 2.96 -0.36 -0.62 118.68 128.45 1yc6 s LEU 91 Ca -0.07 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1yc6 s LEU 91 Cb -0.13 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 45.03 1yc6 s LEU 91 CO -0.02 0.34 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.07 1yc6 s LEU 92 N -0.80 1.37 0.10 -0.68 0.20 0.03 -0.94 118.68 117.96 1yc6 s LEU 92 Ca 0.12 -0.14 -0.02 0.00 0.69 0.00 0.00 54.13 54.78 1yc6 s LEU 92 Cb -0.11 -0.48 -0.04 0.00 -0.43 0.00 0.00 46.19 45.14 1yc6 s LEU 92 CO 0.01 -0.04 0.04 -1.66 -0.29 0.00 0.00 176.35 174.40 1yc6 s TRP 93 N 0.87 0.68 0.02 5.38 1.48 -0.88 -0.32 118.94 126.17 1yc6 s TRP 93 Ca -0.12 -1.13 0.06 0.00 -1.06 0.00 0.00 56.10 53.85 1yc6 s TRP 93 Cb -0.14 -0.41 -0.03 0.00 -1.16 0.00 0.00 33.47 31.72 1yc6 s TRP 93 CO 0.01 -0.47 -0.15 -0.51 -4.06 0.00 0.00 176.95 171.77 1yc6 s LEU 94 N -2.99 2.77 -0.24 -4.66 1.43 -1.24 -1.02 118.68 112.74 1yc6 s LEU 94 Ca 0.16 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1yc6 s LEU 94 Cb 0.07 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.73 1yc6 s LEU 94 CO -0.03 0.27 -0.12 -0.83 0.23 0.00 0.00 176.35 175.87 1yc6 s GLY 95 N -1.35 1.59 0.19 -3.19 0.00 -0.30 -4.99 107.32 99.26 1yc6 s GLY 95 Ca 0.15 -1.55 0.10 0.00 0.00 0.00 0.00 44.72 43.42 1yc6 s GLY 95 CO 0.05 0.51 -0.15 1.08 0.00 0.00 0.00 173.10 174.59 1yc6 s LEU 96 N 1.21 2.77 0.40 0.66 1.43 -1.26 -0.67 118.68 123.23 1yc6 s LEU 96 Ca -0.03 -0.69 -0.25 0.00 -1.03 0.00 0.00 54.13 52.13 1yc6 s LEU 96 Cb -0.17 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 1yc6 s LEU 96 CO -0.07 0.11 1.21 -0.76 0.23 0.00 0.00 176.35 177.07 1yc6 s LEU 97 N -2.77 4.20 0.34 1.79 2.01 -1.14 -4.87 118.68 118.23 1yc6 s LEU 97 Ca 0.23 2.43 0.09 0.00 0.01 0.00 0.00 54.13 56.89 1yc6 s LEU 97 Cb -0.08 -3.99 0.81 0.00 0.01 0.00 0.00 46.19 42.94 1yc6 s LEU 97 CO 0.13 -0.73 1.82 -0.65 1.01 0.00 0.00 176.35 177.93 1yc6 h PRO 98 N 2.65 0.68 -0.53 1.29 0.11 -1.99 -1.70 132.00 132.51 1yc6 h PRO 98 Ca -0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.51 1yc6 h PRO 98 Cb 1.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1yc6 h PRO 98 CO 0.62 0.45 0.07 0.66 -0.21 0.00 0.00 178.00 179.59 1yc6 h SER 99 N 0.70 0.82 -0.03 -2.05 4.64 -2.00 -3.44 113.55 112.19 1yc6 h SER 99 Ca 0.52 -0.18 -0.67 0.00 -0.47 0.00 0.00 61.79 60.99 1yc6 h SER 99 Cb 0.88 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.70 1yc6 h SER 99 CO -0.29 0.84 1.48 0.52 -0.87 0.00 0.00 176.83 178.51 1yc6 n VAL 100 N -4.23 0.00 -3.07 0.95 0.31 -0.64 -4.90 118.33 106.74 1yc6 n VAL 100 Ca 0.03 -0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 64.15 1yc6 n VAL 100 Cb 0.27 -0.54 0.01 0.00 -0.91 0.00 0.00 33.84 32.68 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 7.13 4.03 0.00 3.52 0.00 -1.26 -4.95 121.76 130.22 1yc6 s ALA 101 Ca 1.25 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1yc6 s ALA 101 Cb -1.39 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1yc6 s ALA 101 CO 0.59 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.43 1yc6 n GLY 102 N -1.97 -1.79 3.16 0.00 0.00 -1.26 -4.77 105.19 98.56 1yc6 n GLY 102 Ca 0.03 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 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 2.67 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.49 1yc6 s ARG 103 Ca 0.00 -0.74 0.04 0.00 -0.13 0.00 0.00 55.73 54.89 1yc6 s ARG 103 Cb 0.00 -2.07 -0.03 0.00 -1.56 0.00 0.00 34.95 31.29 1yc6 s ARG 103 CO 0.00 0.11 -0.13 0.42 -0.81 0.00 0.00 175.30 174.90 1yc6 s ILE 104 N 0.50 3.21 0.03 4.11 -1.09 -1.26 -1.47 121.20 125.22 1yc6 s ILE 104 Ca -0.16 -0.75 0.02 0.00 -2.23 0.00 0.00 60.65 57.53 1yc6 s ILE 104 Cb -0.17 -2.29 -0.02 0.00 -1.58 0.00 0.00 42.46 38.40 1yc6 s ILE 104 CO 0.06 0.54 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.70 1yc6 s LYS 105 N -0.92 0.49 0.10 2.79 1.02 -0.52 -0.99 119.74 121.72 1yc6 s LYS 105 Ca 0.13 -0.59 -0.12 0.00 0.02 0.00 0.00 55.97 55.41 1yc6 s LYS 105 Cb -0.11 -0.32 0.02 0.00 -0.52 0.00 0.00 37.83 36.90 1yc6 s LYS 105 CO 0.02 0.07 0.29 0.00 -0.92 0.00 0.00 175.35 174.81 1yc6 s ALA 106 N -1.01 -0.58 0.10 5.17 0.00 0.04 -0.60 121.76 124.88 1yc6 s ALA 106 Ca -0.07 -0.32 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 1yc6 s ALA 106 Cb -0.08 0.58 0.08 0.00 0.00 0.00 0.00 23.12 23.70 1yc6 s ALA 106 CO 0.00 -0.57 1.04 0.00 0.00 0.00 0.00 175.76 176.23 1yc6 s VAL 108 N -3.06 2.23 0.26 0.00 1.01 -1.26 -1.78 120.40 117.80 1yc6 s VAL 108 Ca 0.12 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.00 1yc6 s VAL 108 Cb 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1yc6 s VAL 108 CO 0.00 0.54 0.60 0.00 0.00 0.00 0.00 175.10 176.24 1yc6 s ALA 109 N 0.77 -0.77 0.73 5.51 0.00 -0.96 -4.75 121.76 122.29 1yc6 s ALA 109 Ca -0.08 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 1yc6 s ALA 109 Cb -0.16 0.95 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1yc6 s ALA 109 CO -0.00 -0.94 1.09 -1.21 0.00 0.00 0.00 175.76 174.69 1yc6 s GLU 110 N -3.96 2.52 0.02 0.00 2.02 -1.26 -1.13 118.70 116.90 1yc6 s GLU 110 Ca 0.16 1.19 -0.38 0.00 0.02 0.00 0.00 54.97 55.96 1yc6 s GLU 110 Cb -0.03 -1.93 -0.17 0.00 0.10 0.00 0.00 34.13 32.10 1yc6 s GLU 110 CO 0.07 -1.45 1.37 1.63 0.02 0.00 0.00 175.26 176.91 1yc6 n LYS 111 N -3.17 1.02 -4.36 1.61 5.02 -1.25 -4.76 118.16 112.28 1yc6 n LYS 111 Ca 0.09 0.37 -0.32 0.00 -2.02 0.00 0.00 58.31 56.43 1yc6 n LYS 111 Cb 0.53 -2.00 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 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 0.87 2.59 0.17 1.97 2.00 -1.26 -4.99 119.66 121.00 1yc6 s GLN 112 Ca 0.87 -0.72 -0.11 0.00 -2.00 0.00 0.00 55.36 53.39 1yc6 s GLN 112 Cb -1.01 -2.54 0.05 0.00 0.80 0.00 0.00 33.01 30.31 1yc6 s GLN 112 CO 0.51 0.60 1.66 0.00 -0.50 0.00 0.00 175.29 177.55 1yc6 h ALA 113 N 4.29 0.75 -3.59 1.58 0.00 -2.02 -3.39 119.26 116.87 1yc6 h ALA 113 Ca -0.48 -0.24 -0.66 0.00 0.00 0.00 0.00 54.91 53.52 1yc6 h ALA 113 Cb 1.17 -0.21 -0.36 0.00 0.00 0.00 0.00 17.79 18.38 1yc6 h ALA 113 CO 0.55 0.48 -0.82 -1.14 0.00 0.00 0.00 179.25 178.33 1yc6 s GLN 114 N -5.23 2.40 0.14 0.00 2.00 -1.26 -5.03 119.66 112.67 1yc6 s GLN 114 Ca -0.12 -1.14 -0.31 0.00 -2.00 0.00 0.00 55.36 51.79 1yc6 s GLN 114 Cb 0.13 -2.74 -0.07 0.00 0.80 0.00 0.00 33.01 31.13 1yc6 s GLN 114 CO 0.82 -0.46 1.56 0.00 -0.50 0.00 0.00 175.29 176.71 1yc6 h ALA 115 N 7.84 -0.66 -0.86 1.58 0.00 -1.91 -1.38 119.26 123.88 1yc6 h ALA 115 Ca -0.27 0.01 0.16 0.00 0.00 0.00 0.00 54.91 54.81 1yc6 h ALA 115 Cb 1.07 0.98 -0.16 0.00 0.00 0.00 0.00 17.79 19.68 1yc6 h ALA 115 CO 0.51 -0.98 -0.24 0.39 0.00 0.00 0.00 179.25 178.93 1yc6 n GLU 116 N -5.41 -0.10 0.30 0.00 -0.58 -1.26 -0.68 120.64 112.91 1yc6 n GLU 116 Ca -0.03 1.33 0.19 0.00 -0.42 0.00 0.00 57.16 58.23 1yc6 n GLU 116 Cb 0.36 -1.99 0.99 0.00 -0.57 0.00 0.00 31.44 30.23 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 1.61 1.34 -0.87 0.62 0.00 -1.68 -2.98 119.26 117.30 1yc6 h ALA 117 Ca 0.39 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.46 1yc6 h ALA 117 Cb 0.60 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1yc6 h ALA 117 CO -0.88 -0.18 0.45 0.00 0.00 0.00 0.00 179.25 178.65 1yc6 h ALA 118 N 1.74 1.35 0.00 0.00 0.00 -0.96 0.03 119.26 121.42 1yc6 h ALA 118 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yc6 h ALA 118 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1yc6 h ALA 118 CO -0.00 -0.12 0.00 1.19 0.00 0.00 0.00 179.25 180.32 1yc6 n PHE 119 N -4.88 0.57 0.51 0.00 3.01 -1.12 -0.92 117.46 114.62 1yc6 n PHE 119 Ca 0.19 0.26 0.12 0.00 1.01 0.00 0.00 57.45 59.02 1yc6 n PHE 119 Cb 0.48 -0.92 0.14 0.00 -0.01 0.00 0.00 39.48 39.18 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 -1.20 -3.38 115.11 113.66 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 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1yc6 h GLN 120 CO 0.00 0.00 -0.39 1.33 -0.67 0.00 0.00 178.83 179.10 1yc6 n VAL 121 N -2.18 0.00 -1.77 -0.54 0.24 -0.87 -5.03 118.33 108.18 1yc6 n VAL 121 Ca 0.03 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.34 61.65 1yc6 n VAL 121 Cb 0.45 0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 1yc6 n VAL 121 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yc6 s ALA 122 N -1.32 3.66 -2.01 2.33 0.00 -0.10 -4.87 121.76 119.45 1yc6 s ALA 122 Ca 0.00 1.60 0.15 0.00 0.00 0.00 0.00 51.96 53.70 1yc6 s ALA 122 Cb 0.00 -3.64 0.86 0.00 0.00 0.00 0.00 23.12 20.34 1yc6 s ALA 122 CO 0.00 -1.05 1.56 1.28 0.00 0.00 0.00 175.76 177.55 1yc6 n LEU 123 N 1.23 0.11 -3.60 0.00 4.77 -1.26 -4.81 117.00 113.44 1yc6 n LEU 123 Ca 0.04 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1yc6 n LEU 123 Cb 0.38 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1yc6 n LEU 123 CO 0.64 0.02 0.88 0.00 -1.33 0.00 0.00 177.39 177.60 1yc6 s ALA 124 N -1.98 -1.99 -0.04 -1.18 0.00 -1.26 -4.96 121.76 110.34 1yc6 s ALA 124 Ca 0.22 1.69 -0.02 0.00 0.00 0.00 0.00 51.96 53.86 1yc6 s ALA 124 Cb 0.10 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.24 1yc6 s ALA 124 CO 0.17 -0.28 0.08 0.08 0.00 0.00 0.00 175.76 175.82 1yc6 s VAL 125 N -0.92 -0.04 -0.17 0.00 1.01 -1.26 -4.62 120.40 114.39 1yc6 s VAL 125 Ca 0.02 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.92 1yc6 s VAL 125 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1yc6 s VAL 125 CO -0.02 0.07 0.74 0.00 0.00 0.00 0.00 175.10 175.88 1yc6 s ALA 126 N 0.90 3.51 -0.12 5.51 0.00 -0.22 -4.57 121.76 126.77 1yc6 s ALA 126 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1yc6 s ALA 126 Cb -0.10 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1yc6 s ALA 126 CO -0.04 -0.57 -0.05 0.34 0.00 0.00 0.00 175.76 175.45 1yc6 s ASP 127 N 1.15 2.26 0.36 0.00 -1.08 -1.26 -0.78 116.67 117.31 1yc6 s ASP 127 Ca 0.34 -0.37 0.24 0.00 -0.52 0.00 0.00 52.55 52.24 1yc6 s ASP 127 Cb -0.16 -0.76 1.32 0.00 -1.46 0.00 0.00 42.92 41.85 1yc6 s ASP 127 CO 0.12 -0.16 1.74 0.77 0.52 0.00 0.00 175.17 178.16 1yc6 h SER 128 N 8.20 0.00 0.74 -0.34 4.64 -1.44 -1.78 113.55 123.58 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 0.37 0.00 -0.35 -1.54 -0.87 0.00 0.00 176.83 174.44 1yc6 n SER 129 N -2.35 0.40 -4.94 4.97 3.41 -1.26 -4.91 113.62 108.94 1yc6 n SER 129 Ca -0.02 0.06 -0.25 0.00 -0.26 0.00 0.00 58.87 58.40 1yc6 n SER 129 Cb 0.04 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.02 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 2.45 0.17 4.33 -0.14 -0.67 -5.00 119.74 117.85 1yc6 s LYS 130 Ca 0.11 -0.33 -0.13 0.00 -1.36 0.00 0.00 55.97 54.26 1yc6 s LYS 130 Cb 0.17 -2.28 0.07 0.00 -1.68 0.00 0.00 37.83 34.11 1yc6 s LYS 130 CO 0.65 -0.98 1.76 0.93 -0.76 0.00 0.00 175.35 176.95 1yc6 h GLU 131 N -0.33 0.80 -4.79 1.68 4.39 -1.91 -3.38 114.58 111.05 1yc6 h GLU 131 Ca -0.44 -0.11 -0.68 0.00 0.34 0.00 0.00 59.36 58.46 1yc6 h GLU 131 Cb 1.30 -0.15 -0.31 0.00 -0.10 0.00 0.00 28.75 29.49 1yc6 h GLU 131 CO 0.58 0.65 -0.69 0.08 -1.16 0.00 0.00 179.01 178.47 1yc6 s VAL 132 N -5.75 3.18 -1.26 3.13 1.01 -1.26 -5.03 120.40 114.42 1yc6 s VAL 132 Ca -0.13 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.55 1yc6 s VAL 132 Cb 0.12 -2.75 0.17 0.00 0.00 0.00 0.00 36.38 33.92 1yc6 s VAL 132 CO 0.77 -0.03 1.77 0.52 0.00 0.00 0.00 175.10 178.14 1yc6 n VAL 133 N 4.69 4.37 -3.72 2.92 0.31 -1.26 -4.67 118.33 120.96 1yc6 n VAL 133 Ca -0.14 -4.53 -0.10 0.00 -0.01 0.00 0.00 64.34 59.56 1yc6 n VAL 133 Cb 0.45 -2.37 -0.05 0.00 -0.91 0.00 0.00 33.84 30.96 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 0.48 -0.73 -0.16 3.52 0.00 -1.26 -3.59 121.76 120.01 1yc6 s ALA 134 Ca 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 1yc6 s ALA 134 Cb 0.07 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1yc6 s ALA 134 CO 0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 175.76 175.06 1yc6 s ALA 135 N -3.84 1.42 -0.41 0.00 0.00 0.56 -4.26 121.76 115.22 1yc6 s ALA 135 Ca 0.06 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 1yc6 s ALA 135 Cb 0.02 -1.10 0.07 0.00 0.00 0.00 0.00 23.12 22.11 1yc6 s ALA 135 CO -0.09 -0.78 0.26 1.41 0.00 0.00 0.00 175.76 176.55 1yc6 s MET 136 N 1.66 2.63 -0.79 0.00 0.00 -1.26 -0.79 119.30 120.74 1yc6 s MET 136 Ca 0.01 -1.42 -0.22 0.00 0.00 0.00 0.00 55.69 54.05 1yc6 s MET 136 Cb -0.15 -3.78 0.08 0.00 0.00 0.00 0.00 34.83 30.97 1yc6 s MET 136 CO -0.08 -0.93 1.13 0.71 0.00 0.00 0.00 175.02 175.85 1yc6 s TYR 137 N 1.44 2.69 0.17 4.11 1.51 0.20 -4.89 117.35 122.59 1yc6 s TYR 137 Ca 0.03 -0.71 -0.08 0.00 -1.01 0.00 0.00 57.07 55.30 1yc6 s TYR 137 Cb -0.23 -4.41 0.05 0.00 -0.11 0.00 0.00 41.96 37.27 1yc6 s TYR 137 CO 0.03 -1.73 1.54 1.15 -1.11 0.00 0.00 175.55 175.43 1yc6 h THR 138 N 6.07 1.28 0.00 -0.71 2.02 -1.92 -2.47 112.91 117.18 1yc6 h THR 138 Ca -0.11 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.59 1yc6 h THR 138 Cb 1.05 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1yc6 h THR 138 CO 1.22 0.49 0.00 0.47 0.37 0.00 0.00 175.52 178.07 1yc6 n ASP 139 N -4.07 0.06 -0.34 4.18 8.00 -1.26 -4.58 116.55 118.53 1yc6 n ASP 139 Ca -0.01 -0.44 0.22 0.00 0.71 0.00 0.00 54.79 55.27 1yc6 n ASP 139 Cb 0.50 0.09 0.45 0.00 -0.02 0.00 0.00 41.12 42.15 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 1.99 0.00 2.24 0.00 -1.91 -2.55 119.26 119.04 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 0.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yc6 h ALA 140 CO 0.00 -0.50 0.00 1.19 0.00 0.00 0.00 179.25 179.94 1yc6 n PHE 141 N -4.87 0.00 -1.76 0.00 3.01 -1.26 -5.00 117.46 107.58 1yc6 n PHE 141 Ca 0.29 -0.39 -0.42 0.00 1.01 0.00 0.00 57.45 57.93 1yc6 n PHE 141 Cb 0.89 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.29 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 -0.79 4.14 0.00 -1.08 3.52 -0.96 -1.53 118.95 122.25 1yc6 s ARG 142 Ca 0.00 2.57 0.00 0.00 -0.13 0.00 0.00 55.73 58.17 1yc6 s ARG 142 Cb 0.00 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1yc6 s ARG 142 CO 0.00 -0.74 0.00 0.41 -0.81 0.00 0.00 175.30 174.16 1yc6 n GLY 143 N 3.97 2.84 2.52 8.12 0.00 -0.70 -5.00 105.19 116.94 1yc6 n GLY 143 Ca 0.16 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.13 -2.25 4.61 0.00 -0.58 -4.62 120.51 114.54 1yc6 n ALA 144 Ca 0.00 -1.19 -0.14 0.00 0.00 0.00 0.00 53.44 52.11 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 -2.21 0.96 1.06 0.00 -4.23 -1.26 -0.34 115.64 109.61 1yc6 s THR 145 Ca 0.52 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.87 1yc6 s THR 145 Cb -0.07 -1.99 0.16 0.00 1.34 0.00 0.00 72.50 71.94 1yc6 s THR 145 CO 0.41 -0.61 0.65 0.18 -0.54 0.00 0.00 174.62 174.71 1yc6 n LEU 146 N -0.23 -0.40 0.00 4.79 4.77 -0.66 -1.43 117.00 123.83 1yc6 n LEU 146 Ca -0.09 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1yc6 n LEU 146 Cb 0.62 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1yc6 n LEU 146 CO 0.33 -3.08 0.00 0.61 -1.33 0.00 0.00 177.39 173.92 1yc6 n GLY 147 N 1.23 2.00 0.24 -0.72 0.00 -1.26 -4.47 105.19 102.20 1yc6 n GLY 147 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 0.26 0.00 1.61 5.19 -1.53 0.18 116.42 122.12 1yc6 h ASP 148 Ca 0.00 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1yc6 h ASP 148 Cb 0.00 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1yc6 h ASP 148 CO 0.00 0.45 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.50 1yc6 h LEU 149 N 0.25 0.00 -1.16 1.55 3.38 -1.78 0.72 115.31 118.27 1yc6 h LEU 149 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 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 -0.29 -0.07 0.09 0.00 0.00 178.44 178.20 1yc6 h LEU 150 N 0.00 0.00 -0.93 1.67 3.38 -0.90 -2.62 115.31 115.91 1yc6 h LEU 150 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yc6 h LEU 150 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yc6 h LEU 150 CO 0.00 0.29 0.00 0.59 0.09 0.00 0.00 178.44 179.41 1yc6 n ASN 151 N -3.54 1.42 -4.96 -0.43 3.02 0.24 -4.66 115.26 106.36 1yc6 n ASN 151 Ca -0.00 -1.56 -0.20 0.00 -0.03 0.00 0.00 54.58 52.79 1yc6 n ASN 151 Cb 0.43 -0.05 0.05 0.00 -0.61 0.00 0.00 39.78 39.61 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 -1.79 3.27 0.06 3.41 1.43 -0.99 -3.88 118.68 120.19 1yc6 s LEU 152 Ca 0.36 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1yc6 s LEU 152 Cb 0.19 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 1yc6 s LEU 152 CO 0.30 -1.22 0.04 -1.10 0.23 0.00 0.00 176.35 174.60 1yc6 s GLN 153 N -4.66 0.65 -0.33 1.70 -0.21 -0.28 -3.96 119.66 112.56 1yc6 s GLN 153 Ca 0.60 -1.06 -0.03 0.00 0.02 0.00 0.00 55.36 54.89 1yc6 s GLN 153 Cb -0.08 0.24 0.06 0.00 1.00 0.00 0.00 33.01 34.23 1yc6 s GLN 153 CO 0.38 -0.15 0.06 0.42 -2.12 0.00 0.00 175.29 173.88 1yc6 s ILE 154 N -3.60 3.25 -0.05 1.08 1.01 0.06 -2.26 121.20 120.70 1yc6 s ILE 154 Ca 0.04 -1.43 -0.20 0.00 0.00 0.00 0.00 60.65 59.06 1yc6 s ILE 154 Cb 0.05 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1yc6 s ILE 154 CO -0.09 -0.23 0.55 -0.31 0.00 0.00 0.00 174.94 174.87 1yc6 s TYR 155 N 1.27 3.62 -0.16 3.97 1.51 -0.73 -2.05 117.35 124.78 1yc6 s TYR 155 Ca -0.02 1.08 -0.01 0.00 -1.01 0.00 0.00 57.07 57.12 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 -0.01 0.28 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.50 1yc6 s LEU 156 N 0.14 1.47 0.14 -1.29 2.96 -0.61 -1.74 118.68 119.74 1yc6 s LEU 156 Ca 0.30 -0.60 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 1yc6 s LEU 156 Cb -0.17 -0.85 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 1yc6 s LEU 156 CO 0.15 -0.19 -0.01 -0.47 -1.32 0.00 0.00 176.35 174.51 1yc6 s TYR 157 N 1.68 2.90 -0.04 5.38 5.04 0.23 -1.45 117.35 131.10 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 -1.45 0.02 0.00 0.35 0.00 0.00 41.96 40.73 1yc6 s TYR 157 CO -0.08 0.49 0.09 0.00 -1.34 0.00 0.00 175.55 174.72 1yc6 s ALA 158 N -1.52 -0.17 -0.45 3.97 0.00 -1.17 -1.43 121.76 120.99 1yc6 s ALA 158 Ca 0.26 0.37 0.26 0.00 0.00 0.00 0.00 51.96 52.85 1yc6 s ALA 158 Cb -0.10 -0.24 0.70 0.00 0.00 0.00 0.00 23.12 23.47 1yc6 s ALA 158 CO 0.18 -0.08 1.73 0.66 0.00 0.00 0.00 175.76 178.24 1yc6 h SER 159 N 6.60 0.00 -4.83 0.00 4.64 -1.60 0.12 113.55 118.48 1yc6 h SER 159 Ca -0.34 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.71 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 0.45 0.00 -0.64 -1.61 -0.87 0.00 0.00 176.83 174.16 1yc6 s GLU 160 N -3.26 1.15 0.32 4.77 2.02 -1.26 -3.57 118.70 118.87 1yc6 s GLU 160 Ca 0.07 -1.58 -0.29 0.00 0.02 0.00 0.00 54.97 53.19 1yc6 s GLU 160 Cb 0.08 -0.09 -0.11 0.00 0.10 0.00 0.00 34.13 34.10 1yc6 s GLU 160 CO 0.60 -0.23 1.57 0.00 0.02 0.00 0.00 175.26 177.23 1yc6 n ALA 161 N -0.26 2.57 -3.71 5.21 0.00 -1.26 -4.04 120.51 119.02 1yc6 n ALA 161 Ca -0.04 0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.56 1yc6 n ALA 161 Cb 0.64 -2.46 -0.17 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.36 0.30 0.96 0.00 1.01 0.11 -4.91 120.40 117.52 1yc6 s VAL 162 Ca 0.60 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.54 1yc6 s VAL 162 Cb -0.48 -0.42 0.09 0.00 0.00 0.00 0.00 36.38 35.57 1yc6 s VAL 162 CO 0.53 0.21 0.62 -2.65 0.00 0.00 0.00 175.10 173.81 1yc6 n PRO 163 N 4.57 -0.54 -1.82 2.72 -0.02 -1.26 -0.95 135.00 137.69 1yc6 n PRO 163 Ca -0.17 -0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 60.88 1yc6 n PRO 163 Cb 0.50 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 32.00 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 -2.46 2.77 0.00 3.55 0.00 -1.26 -3.25 121.76 121.11 1yc6 s ALA 164 Ca 0.60 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1yc6 s ALA 164 Cb -0.21 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1yc6 s ALA 164 CO 0.65 -0.96 0.00 1.63 0.00 0.00 0.00 175.76 177.08 1yc6 n LYS 165 N -2.60 -0.12 0.00 0.00 4.76 -0.37 -4.82 118.16 115.00 1yc6 n LYS 165 Ca 0.08 0.03 0.12 0.00 -2.87 0.00 0.00 58.31 55.67 1yc6 n LYS 165 Cb 0.53 -3.89 0.58 0.00 -1.84 0.00 0.00 35.03 30.41 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 -1.20 -4.68 120.51 121.94 1yc6 n ALA 166 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 53.44 53.13 1yc6 n ALA 166 Cb 0.03 -1.42 -0.17 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.88 0.36 -0.20 0.00 1.01 -1.26 -2.87 120.40 114.56 1yc6 s VAL 167 Ca 0.16 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1yc6 s VAL 167 Cb 0.17 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1yc6 s VAL 167 CO 0.45 0.22 0.03 -0.69 0.00 0.00 0.00 175.10 175.11 1yc6 s VAL 168 N 1.47 4.36 -0.38 2.92 1.01 0.16 -1.06 120.40 128.88 1yc6 s VAL 168 Ca -0.03 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1yc6 s VAL 168 Cb -0.13 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.28 1yc6 s VAL 168 CO -0.03 0.43 0.27 -0.69 0.00 0.00 0.00 175.10 175.09 1yc6 s VAL 169 N 0.77 5.22 0.05 2.92 1.01 0.08 -1.15 120.40 129.30 1yc6 s VAL 169 Ca 0.02 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1yc6 s VAL 169 Cb -0.14 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1yc6 s VAL 169 CO 0.02 -0.20 0.59 -1.00 0.00 0.00 0.00 175.10 174.52 1yc6 s HIS 170 N 1.69 3.76 -0.05 5.22 3.76 -0.19 -1.78 115.29 127.71 1yc6 s HIS 170 Ca 0.05 1.27 0.03 0.00 -0.15 0.00 0.00 55.06 56.26 1yc6 s HIS 170 Cb -0.18 -2.56 0.01 0.00 1.11 0.00 0.00 32.58 30.95 1yc6 s HIS 170 CO 0.10 0.49 -0.11 -1.17 -0.85 0.00 0.00 174.74 173.19 1yc6 s LEU 171 N -0.73 1.72 -0.20 0.89 2.96 -0.16 -2.08 118.68 121.08 1yc6 s LEU 171 Ca 0.30 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 1yc6 s LEU 171 Cb -0.19 -0.73 0.06 0.00 0.50 0.00 0.00 46.19 45.83 1yc6 s LEU 171 CO 0.19 0.06 0.00 -1.61 -1.32 0.00 0.00 176.35 173.67 1yc6 s GLU 172 N 0.40 0.98 -0.20 1.98 2.02 -0.12 -1.69 118.70 122.08 1yc6 s GLU 172 Ca -0.08 -0.58 -0.06 0.00 0.02 0.00 0.00 54.97 54.27 1yc6 s GLU 172 Cb -0.12 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.86 1yc6 s GLU 172 CO 0.02 -0.61 0.03 0.08 0.02 0.00 0.00 175.26 174.80 1yc6 s VAL 173 N 1.71 4.26 -0.25 2.63 1.01 0.06 -1.22 120.40 128.60 1yc6 s VAL 173 Ca -0.02 -0.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1yc6 s VAL 173 Cb -0.17 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1yc6 s VAL 173 CO -0.07 0.42 0.56 -0.70 0.00 0.00 0.00 175.10 175.31 1yc6 s GLU 174 N 0.88 4.10 0.17 2.72 2.12 -0.50 -0.94 118.70 127.25 1yc6 s GLU 174 Ca 0.02 0.42 -0.04 0.00 0.36 0.00 0.00 54.97 55.73 1yc6 s GLU 174 Cb -0.14 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 1yc6 s GLU 174 CO 0.02 -0.35 0.16 -3.38 -0.54 0.00 0.00 175.26 171.17 1yc6 s HIS 175 N 2.30 0.81 0.30 5.30 -3.43 -0.62 0.09 115.29 120.04 1yc6 s HIS 175 Ca 0.23 -1.14 -0.30 0.00 -0.80 0.00 0.00 55.06 53.06 1yc6 s HIS 175 Cb -0.16 -0.36 -0.11 0.00 -1.43 0.00 0.00 32.58 30.52 1yc6 s HIS 175 CO 0.09 -0.63 1.56 0.08 -2.00 0.00 0.00 174.74 173.84 1yc6 s VAL 176 N -4.06 2.12 0.06 -5.38 1.01 0.01 -1.34 120.40 112.82 1yc6 s VAL 176 Ca 0.27 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 1yc6 s VAL 176 Cb 0.06 -3.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 1yc6 s VAL 176 CO 0.05 0.02 1.74 -0.60 0.00 0.00 0.00 175.10 176.30 1yc6 s ARG 177 N -0.72 4.17 0.77 2.72 3.52 -0.48 -4.79 118.95 124.14 1yc6 s ARG 177 Ca 0.61 2.41 -0.14 0.00 -0.13 0.00 0.00 55.73 58.49 1yc6 s ARG 177 Cb -0.47 -3.72 0.06 0.00 -1.56 0.00 0.00 34.95 29.26 1yc6 s ARG 177 CO 0.50 -0.80 1.20 -1.25 -0.81 0.00 0.00 175.30 174.13 1yc6 s PRO 178 N 3.09 1.87 0.13 5.12 0.04 -1.26 -5.01 135.00 138.98 1yc6 s PRO 178 Ca 0.77 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 63.50 1yc6 s PRO 178 Cb -0.41 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1yc6 s PRO 178 CO 0.34 -2.03 0.36 0.95 0.04 0.00 0.00 177.00 176.66 1yc6 s THR 179 N -2.11 5.18 0.18 1.26 -4.23 -1.26 -5.11 115.64 109.55 1yc6 s THR 179 Ca 0.73 0.02 0.09 0.00 -1.18 0.00 0.00 61.69 61.35 1yc6 s THR 179 Cb -0.28 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1yc6 s THR 179 CO 0.48 0.06 -0.11 0.72 -0.54 0.00 0.00 174.62 175.24 1yc6 s PHE 180 N -1.63 2.60 0.06 3.99 -0.12 -1.26 -5.10 117.98 116.51 1yc6 s PHE 180 Ca 0.40 -0.24 -0.31 0.00 -0.05 0.00 0.00 56.93 56.74 1yc6 s PHE 180 Cb -0.12 -1.27 -0.07 0.00 -0.63 0.00 0.00 43.02 40.93 1yc6 s PHE 180 CO 0.24 0.51 1.52 0.34 -0.05 0.00 0.00 175.22 177.79 1yc6 s ASP 181 N -2.82 6.72 0.00 1.98 3.68 -1.26 -4.92 116.67 120.04 1yc6 s ASP 181 Ca 0.24 2.35 0.14 0.00 2.13 0.00 0.00 52.55 57.41 1yc6 s ASP 181 Cb -0.09 -2.57 0.18 0.00 -1.45 0.00 0.00 42.92 38.99 1yc6 s ASP 181 CO 0.15 -0.79 1.03 0.47 0.13 0.00 0.00 175.17 176.16 1yc6 n ASP 182 N 5.14 2.41 -4.17 -0.34 8.00 -1.26 -4.98 116.55 121.35 1yc6 n ASP 182 Ca 0.14 -1.68 -0.21 0.00 0.71 0.00 0.00 54.79 53.75 1yc6 n ASP 182 Cb 0.42 -0.07 -0.13 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 -1.14 1.35 0.78 1.24 0.40 -1.26 -5.14 117.98 114.21 1yc6 s PHE 183 Ca 0.20 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 56.04 1yc6 s PHE 183 Cb 0.13 -0.79 0.06 0.00 0.51 0.00 0.00 43.02 42.93 1yc6 s PHE 183 CO 0.18 0.06 1.12 -0.06 0.70 0.00 0.00 175.22 177.22 1yc6 s PHE 184 N -0.90 2.98 0.37 0.36 0.40 -1.26 -5.00 117.98 114.93 1yc6 s PHE 184 Ca 0.02 0.99 -0.27 0.00 -0.60 0.00 0.00 56.93 57.08 1yc6 s PHE 184 Cb -0.08 -3.22 -0.09 0.00 0.51 0.00 0.00 43.02 40.14 1yc6 s PHE 184 CO 0.02 -1.65 1.23 0.99 0.70 0.00 0.00 175.22 176.50 1yc6 s THR 185 N -3.33 2.95 -1.09 0.64 2.01 -1.26 -4.87 115.64 110.69 1yc6 s THR 185 Ca 0.61 0.87 -0.22 0.00 0.31 0.00 0.00 61.69 63.25 1yc6 s THR 185 Cb -0.13 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1yc6 s THR 185 CO 0.52 0.14 1.80 -2.16 -0.69 0.00 0.00 174.62 174.23 1yc6 s PRO 186 N -2.06 3.04 -0.21 4.92 0.04 -1.26 -4.70 135.00 134.78 1yc6 s PRO 186 Ca 0.54 -1.06 -0.17 0.00 0.04 0.00 0.00 61.00 60.35 1yc6 s PRO 186 Cb -0.35 -5.27 -0.13 0.00 0.04 0.00 0.00 34.50 28.79 1yc6 s PRO 186 CO 0.45 -3.08 -0.04 1.33 0.04 0.00 0.00 177.00 175.69 1yc6 n VAL 187 N 7.35 1.51 -1.95 -0.36 0.24 -1.26 -4.68 118.33 119.18 1yc6 n VAL 187 Ca 0.42 -0.04 -0.32 0.00 -2.04 0.00 0.00 64.34 62.36 1yc6 n VAL 187 Cb 0.47 -2.11 -0.04 0.00 -1.47 0.00 0.00 33.84 30.70 1yc6 n VAL 187 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1yc6 s TYR 188 N -2.42 1.60 -1.84 6.34 1.51 -1.26 -5.32 117.35 115.97 1yc6 s TYR 188 Ca -0.28 0.92 0.00 0.00 -1.01 0.00 0.00 57.07 56.70 1yc6 s TYR 188 Cb 0.07 -3.96 0.00 0.00 -0.11 0.00 0.00 41.96 37.96 1yc6 s TYR 188 CO 0.48 -2.07 0.46 0.54 -1.11 0.00 0.00 175.55 173.84