#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 3.27 0.00 0.00 0.00 -1.26 -5.04 120.51 117.48 1yc6 n ALA 37 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1yc6 n ALA 37 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.37 0.19 2.54 0.00 0.00 -1.26 -3.94 105.19 104.09 1yc6 n GLY 38 Ca 0.11 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1yc6 n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yc6 n GLN 39 N 0.00 2.85 -0.20 1.61 3.00 -1.26 -3.98 117.38 119.40 1yc6 n GLN 39 Ca 0.00 -3.54 0.08 0.00 -0.01 0.00 0.00 57.00 53.53 1yc6 n GLN 39 Cb 0.00 -2.28 0.19 0.00 0.00 0.00 0.00 30.24 28.15 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yc6 n GLY 40 N -0.73 2.04 2.96 1.08 0.00 -1.25 -4.90 105.19 104.39 1yc6 n GLY 40 Ca 0.56 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -1.10 0.64 0.61 1.61 1.02 -1.26 -5.16 119.74 116.11 1yc6 s LYS 41 Ca 0.31 -0.21 -0.08 0.00 0.02 0.00 0.00 55.97 56.01 1yc6 s LYS 41 Cb 0.17 -0.63 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 1yc6 s LYS 41 CO 0.23 0.09 0.95 0.00 -0.92 0.00 0.00 175.35 175.69 1yc6 s ALA 42 N 0.14 3.20 -0.15 5.17 0.00 -1.26 -5.01 121.76 123.84 1yc6 s ALA 42 Ca -0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1yc6 s ALA 42 Cb -0.06 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 1yc6 s ALA 42 CO -0.00 -0.82 1.15 -1.50 0.00 0.00 0.00 175.76 174.59 1yc6 s ILE 43 N -3.07 4.46 0.16 0.00 1.10 -1.26 -5.01 121.20 117.59 1yc6 s ILE 43 Ca 0.54 1.76 -0.16 0.00 -0.51 0.00 0.00 60.65 62.28 1yc6 s ILE 43 Cb -0.11 -4.14 -0.07 0.00 0.15 0.00 0.00 42.46 38.29 1yc6 s ILE 43 CO 0.47 -0.10 0.60 -0.75 -2.11 0.00 0.00 174.94 173.05 1yc6 s LYS 44 N 2.94 4.07 0.44 3.50 2.20 -1.26 -5.07 119.74 126.56 1yc6 s LYS 44 Ca 0.51 0.62 -0.23 0.00 -0.36 0.00 0.00 55.97 56.50 1yc6 s LYS 44 Cb -0.20 -2.94 -0.08 0.00 -1.51 0.00 0.00 37.83 33.10 1yc6 s LYS 44 CO 0.14 0.47 1.12 0.00 -0.36 0.00 0.00 175.35 176.72 1yc6 s ALA 45 N -1.45 3.02 0.51 3.13 0.00 -1.26 -5.00 121.76 120.71 1yc6 s ALA 45 Ca 0.38 0.84 -0.20 0.00 0.00 0.00 0.00 51.96 52.99 1yc6 s ALA 45 Cb -0.16 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 1yc6 s ALA 45 CO 0.20 -0.48 1.11 0.96 0.00 0.00 0.00 175.76 177.55 1yc6 s ILE 46 N -1.59 3.30 0.05 0.00 -4.36 -1.26 -4.90 121.20 112.43 1yc6 s ILE 46 Ca 0.61 0.84 -0.38 0.00 -0.26 0.00 0.00 60.65 61.46 1yc6 s ILE 46 Cb -0.26 -3.36 -0.18 0.00 1.25 0.00 0.00 42.46 39.91 1yc6 s ILE 46 CO 0.32 -0.15 1.15 0.00 0.24 0.00 0.00 174.94 176.50 1yc6 n ALA 47 N -1.07 -2.53 0.00 2.27 0.00 -1.26 -1.27 120.51 116.66 1yc6 n ALA 47 Ca 0.10 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1yc6 n ALA 47 Cb 0.51 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1yc6 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yc6 n GLY 48 N 1.91 2.36 3.76 0.00 0.00 -1.26 -5.04 105.19 106.92 1yc6 n GLY 48 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.36 2.78 0.22 1.61 1.51 -0.40 -1.20 117.35 119.51 1yc6 s TYR 49 Ca 0.00 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1yc6 s TYR 49 Cb 0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 1yc6 s TYR 49 CO 0.00 0.34 0.20 -1.54 -1.11 0.00 0.00 175.55 173.45 1yc6 s SER 50 N -3.86 0.30 -0.17 2.29 1.04 -0.44 -4.73 113.70 108.13 1yc6 s SER 50 Ca 0.37 -1.37 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 1yc6 s SER 50 Cb -0.04 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1yc6 s SER 50 CO 0.23 -0.92 -0.15 -0.63 0.98 0.00 0.00 173.24 172.76 1yc6 s ILE 51 N -4.04 2.64 -0.21 -1.02 1.01 -1.26 -1.62 121.20 116.70 1yc6 s ILE 51 Ca 0.37 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 1yc6 s ILE 51 Cb 0.05 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1yc6 s ILE 51 CO 0.13 0.51 0.13 -0.44 0.00 0.00 0.00 174.94 175.27 1yc6 s SER 52 N 1.01 6.11 0.01 3.58 0.01 -0.16 -4.93 113.70 119.33 1yc6 s SER 52 Ca -0.02 0.18 0.07 0.00 1.31 0.00 0.00 55.95 57.50 1yc6 s SER 52 Cb -0.15 -2.08 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 1yc6 s SER 52 CO -0.03 0.15 -0.23 -0.54 0.41 0.00 0.00 173.24 173.00 1yc6 s LYS 53 N 0.53 1.72 0.25 12.44 1.02 -1.26 -0.53 119.74 133.90 1yc6 s LYS 53 Ca 0.07 -0.89 -0.22 0.00 0.02 0.00 0.00 55.97 54.96 1yc6 s LYS 53 Cb -0.12 -1.74 0.03 0.00 -0.52 0.00 0.00 37.83 35.48 1yc6 s LYS 53 CO -0.00 0.47 0.69 1.67 -0.92 0.00 0.00 175.35 177.26 1yc6 s TRP 54 N -0.64 -0.27 0.36 3.18 -2.14 -0.68 -5.02 118.94 113.72 1yc6 s TRP 54 Ca 0.09 -0.12 0.03 0.00 2.66 0.00 0.00 56.10 58.76 1yc6 s TRP 54 Cb -0.09 0.67 -0.04 0.00 -3.10 0.00 0.00 33.47 30.91 1yc6 s TRP 54 CO 0.00 -1.14 0.10 -1.83 -2.66 0.00 0.00 176.95 171.42 1yc6 s GLU 55 N -3.87 1.75 -0.15 3.25 -1.05 -1.26 -1.05 118.70 116.32 1yc6 s GLU 55 Ca 0.09 -2.02 -0.08 0.00 -0.15 0.00 0.00 54.97 52.80 1yc6 s GLU 55 Cb -0.05 -0.62 0.06 0.00 -0.44 0.00 0.00 34.13 33.08 1yc6 s GLU 55 CO 0.02 -0.36 0.37 0.00 0.95 0.00 0.00 175.26 176.24 1yc6 s ALA 56 N -3.33 -0.92 0.21 -0.84 0.00 -0.70 -4.98 121.76 111.18 1yc6 s ALA 56 Ca 0.30 1.39 -0.22 0.00 0.00 0.00 0.00 51.96 53.43 1yc6 s ALA 56 Cb 0.05 -0.88 -0.08 0.00 0.00 0.00 0.00 23.12 22.21 1yc6 s ALA 56 CO 0.15 -0.28 0.75 0.45 0.00 0.00 0.00 175.76 176.83 1yc6 s SER 57 N 1.45 7.19 0.82 0.00 0.15 -1.26 -0.87 113.70 121.18 1yc6 s SER 57 Ca -0.09 1.52 -0.12 0.00 0.70 0.00 0.00 55.95 57.97 1yc6 s SER 57 Cb -0.09 -2.46 0.08 0.00 -1.71 0.00 0.00 66.02 61.85 1yc6 s SER 57 CO -0.12 0.09 1.11 -0.94 1.20 0.00 0.00 173.24 174.59 1yc6 s SER 58 N -1.45 4.29 0.20 5.45 1.04 -0.13 -4.88 113.70 118.21 1yc6 s SER 58 Ca 0.41 1.20 0.08 0.00 0.48 0.00 0.00 55.95 58.11 1yc6 s SER 58 Cb -0.19 -1.89 -0.04 0.00 0.10 0.00 0.00 66.02 64.00 1yc6 s SER 58 CO 0.23 -2.09 -0.02 -1.81 0.98 0.00 0.00 173.24 170.53 1yc6 s ASP 59 N -3.98 4.58 0.54 7.02 1.01 -1.26 -1.46 116.67 123.12 1yc6 s ASP 59 Ca 0.61 -0.51 -0.18 0.00 0.71 0.00 0.00 52.55 53.18 1yc6 s ASP 59 Cb -0.14 -0.90 -0.10 0.00 1.01 0.00 0.00 42.92 42.79 1yc6 s ASP 59 CO 0.54 0.07 0.38 0.00 0.21 0.00 0.00 175.17 176.37 1yc6 n ALA 60 N -0.31 -1.58 -3.72 5.23 0.00 -1.26 -4.65 120.51 114.20 1yc6 n ALA 60 Ca -0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.19 1yc6 n ALA 60 Cb 0.56 -1.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.77 -0.12 0.39 0.00 2.07 0.05 -4.90 121.20 116.93 1yc6 s ILE 61 Ca 0.66 0.24 -0.15 0.00 -1.41 0.00 0.00 60.65 60.00 1yc6 s ILE 61 Cb -0.47 -0.25 -0.08 0.00 0.13 0.00 0.00 42.46 41.79 1yc6 s ILE 61 CO 0.57 0.10 0.82 0.42 -1.91 0.00 0.00 174.94 174.94 1yc6 s THR 62 N 1.55 4.65 0.16 4.00 -4.23 -1.26 -0.13 115.64 120.38 1yc6 s THR 62 Ca -0.05 0.96 -0.32 0.00 -1.18 0.00 0.00 61.69 61.10 1yc6 s THR 62 Cb -0.12 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 69.88 1yc6 s THR 62 CO -0.06 -0.40 0.77 0.00 -0.54 0.00 0.00 174.62 174.40 1yc6 n ALA 63 N -0.91 -2.61 -0.60 3.99 0.00 -1.26 -0.65 120.51 118.49 1yc6 n ALA 63 Ca 0.04 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1yc6 n ALA 63 Cb 0.54 -1.73 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 1.19 -0.47 -1.87 0.00 4.76 0.21 -4.91 118.16 117.07 1yc6 n LYS 64 Ca 0.17 0.11 -0.29 0.00 -2.87 0.00 0.00 58.31 55.44 1yc6 n LYS 64 Cb 0.21 -4.51 0.08 0.00 -1.84 0.00 0.00 35.03 28.97 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 -0.97 2.65 -0.31 7.82 0.00 0.18 -4.85 121.76 126.28 1yc6 s ALA 65 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 1yc6 s ALA 65 Cb 0.00 -2.98 0.12 0.00 0.00 0.00 0.00 23.12 20.26 1yc6 s ALA 65 CO 0.00 -1.58 0.20 0.99 0.00 0.00 0.00 175.76 175.37 1yc6 s THR 66 N -3.50 -0.09 0.89 0.00 2.01 -1.26 -2.97 115.64 110.72 1yc6 s THR 66 Ca 0.61 -0.98 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 1yc6 s THR 66 Cb -0.11 -0.99 0.12 0.00 0.01 0.00 0.00 72.50 71.53 1yc6 s THR 66 CO 0.50 -0.74 1.10 0.20 -0.69 0.00 0.00 174.62 174.98 1yc6 s ASN 67 N 1.83 3.63 -0.42 3.53 -0.87 -0.25 -4.79 114.94 117.60 1yc6 s ASN 67 Ca 0.12 1.35 0.04 0.00 -1.57 0.00 0.00 52.86 52.80 1yc6 s ASN 67 Cb -0.17 -2.03 0.17 0.00 -0.02 0.00 0.00 41.25 39.20 1yc6 s ASN 67 CO -0.24 -2.52 0.39 0.00 -2.57 0.00 0.00 177.10 172.16 1yc6 s ALA 68 N -3.03 0.95 0.75 0.60 0.00 -1.26 -1.55 121.76 118.23 1yc6 s ALA 68 Ca 0.63 -2.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.29 1yc6 s ALA 68 Cb -0.17 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.27 1yc6 s ALA 68 CO 0.56 -2.01 1.08 0.00 0.00 0.00 0.00 175.76 175.40 1yc6 s MET 69 N 0.18 2.45 0.23 0.00 0.23 -0.83 -4.80 119.30 116.76 1yc6 s MET 69 Ca 0.32 0.71 0.10 0.00 -1.03 0.00 0.00 55.69 55.80 1yc6 s MET 69 Cb 0.03 -1.95 -0.04 0.00 -1.53 0.00 0.00 34.83 31.33 1yc6 s MET 69 CO -0.18 -1.38 -0.13 -1.54 -2.03 0.00 0.00 175.02 169.76 1yc6 s SER 70 N -3.93 3.99 0.14 -1.18 1.04 -1.26 -0.57 113.70 111.93 1yc6 s SER 70 Ca 0.60 -0.76 -0.30 0.00 0.48 0.00 0.00 55.95 55.96 1yc6 s SER 70 Cb -0.14 -0.55 -0.07 0.00 0.10 0.00 0.00 66.02 65.36 1yc6 s SER 70 CO 0.54 0.07 1.10 -0.63 0.98 0.00 0.00 173.24 175.30 1yc6 s ILE 71 N -2.03 3.99 -0.20 -1.02 1.09 -1.25 -4.91 121.20 116.87 1yc6 s ILE 71 Ca 0.27 1.64 -0.00 0.00 -1.10 0.00 0.00 60.65 61.46 1yc6 s ILE 71 Cb -0.07 -4.05 0.05 0.00 -1.06 0.00 0.00 42.46 37.33 1yc6 s ILE 71 CO 0.15 0.25 -0.04 -0.89 -0.10 0.00 0.00 174.94 174.31 1yc6 s THR 72 N 0.06 1.21 0.61 2.92 2.01 -1.26 -4.60 115.64 116.59 1yc6 s THR 72 Ca 0.51 -0.89 -0.19 0.00 0.31 0.00 0.00 61.69 61.43 1yc6 s THR 72 Cb -0.28 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1yc6 s THR 72 CO 0.33 -0.03 1.25 -0.76 -0.69 0.00 0.00 174.62 174.72 1yc6 s LEU 73 N 1.56 3.66 0.49 4.42 1.02 -1.26 -4.96 118.68 123.60 1yc6 s LEU 73 Ca -0.03 2.51 -0.22 0.00 0.02 0.00 0.00 54.13 56.42 1yc6 s LEU 73 Cb -0.17 -4.57 -0.07 0.00 0.02 0.00 0.00 46.19 41.40 1yc6 s LEU 73 CO -0.07 -1.74 1.13 -2.84 0.02 0.00 0.00 176.35 172.86 1yc6 s PRO 74 N -3.29 3.65 0.24 1.29 0.02 -1.26 -4.83 135.00 130.81 1yc6 s PRO 74 Ca 0.79 1.67 -0.14 0.00 0.02 0.00 0.00 61.00 63.34 1yc6 s PRO 74 Cb -0.34 -2.25 0.30 0.00 0.02 0.00 0.00 34.50 32.23 1yc6 s PRO 74 CO 0.37 -0.62 1.57 1.25 -0.33 0.00 0.00 177.00 179.24 1yc6 h HIS 75 N 1.75 -0.74 -0.27 6.54 2.76 -2.01 0.12 115.15 123.31 1yc6 h HIS 75 Ca -0.50 0.09 0.08 0.00 -2.20 0.00 0.00 60.37 57.84 1yc6 h HIS 75 Cb 1.25 0.46 -0.01 0.00 1.55 0.00 0.00 27.41 30.65 1yc6 h HIS 75 CO 0.53 -0.39 0.41 0.93 -1.30 0.00 0.00 177.93 178.12 1yc6 h GLU 76 N -0.03 0.00 -0.03 5.26 3.07 -2.03 0.05 114.58 120.87 1yc6 h GLU 76 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1yc6 h GLU 76 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1yc6 h GLU 76 CO -0.90 0.00 -0.03 1.28 -1.40 0.00 0.00 179.01 177.96 1yc6 n LEU 77 N -3.41 2.82 0.07 1.33 4.77 0.42 -4.44 117.00 118.55 1yc6 n LEU 77 Ca 0.04 -0.98 0.12 0.00 -0.03 0.00 0.00 56.01 55.16 1yc6 n LEU 77 Cb 0.54 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 42.10 1yc6 n LEU 77 CO 0.22 0.48 0.88 -1.20 -1.33 0.00 0.00 177.39 176.44 1yc6 n SER 78 N 1.18 0.47 -4.70 -1.43 7.64 0.00 -3.56 113.62 113.23 1yc6 n SER 78 Ca 0.13 0.56 -0.31 0.00 1.01 0.00 0.00 58.87 60.26 1yc6 n SER 78 Cb 0.56 -0.68 0.14 0.00 -1.01 0.00 0.00 64.21 63.22 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 -3.88 3.38 0.16 6.43 1.04 -1.26 -4.74 113.70 114.83 1yc6 s SER 79 Ca 0.10 2.11 -0.10 0.00 0.48 0.00 0.00 55.95 58.53 1yc6 s SER 79 Cb 0.13 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.73 1yc6 s SER 79 CO 0.50 -2.79 1.61 -0.33 0.98 0.00 0.00 173.24 173.21 1yc6 h GLU 80 N -1.61 0.99 -0.96 4.02 3.07 -1.98 -0.07 114.58 118.04 1yc6 h GLU 80 Ca -0.43 -0.34 0.10 0.00 -0.50 0.00 0.00 59.36 58.19 1yc6 h GLU 80 Cb 1.26 -0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 29.02 1yc6 h GLU 80 CO 0.44 1.01 0.62 -0.22 -1.40 0.00 0.00 179.01 179.46 1yc6 h LYS 81 N 0.87 0.98 0.15 2.33 1.63 -1.95 -3.08 116.57 117.49 1yc6 h LYS 81 Ca 0.15 -0.06 -0.25 0.00 -0.85 0.00 0.00 60.65 59.64 1yc6 h LYS 81 Cb 0.59 -0.22 0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1yc6 h LYS 81 CO 0.04 0.65 -1.20 -0.91 -3.45 0.00 0.00 179.45 174.57 1yc6 h ASN 82 N 1.00 0.49 0.00 4.20 2.35 -1.76 -3.30 115.58 118.56 1yc6 h ASN 82 Ca 0.45 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1yc6 h ASN 82 Cb 0.37 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1yc6 h ASN 82 CO -0.20 1.55 0.00 0.29 -1.65 0.00 0.00 177.43 177.42 1yc6 n LYS 83 N -3.96 0.00 -0.09 0.81 5.02 -0.06 0.13 118.16 120.01 1yc6 n LYS 83 Ca -0.20 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.13 1yc6 n LYS 83 Cb 0.91 -1.45 0.08 0.00 -0.02 0.00 0.00 35.03 34.55 1yc6 n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1yc6 n GLU 84 N -0.79 2.81 -2.57 1.97 1.02 -1.24 -3.97 120.64 117.87 1yc6 n GLU 84 Ca 0.00 -1.84 -0.41 0.00 -0.02 0.00 0.00 57.16 54.88 1yc6 n GLU 84 Cb 0.00 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 1yc6 n GLU 84 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yc6 s LEU 85 N -1.26 4.46 0.20 -4.62 1.43 0.12 -4.86 118.68 114.14 1yc6 s LEU 85 Ca 0.13 1.96 -0.30 0.00 -1.03 0.00 0.00 54.13 54.89 1yc6 s LEU 85 Cb 0.08 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.63 1yc6 s LEU 85 CO 0.06 -0.23 1.09 -0.54 0.23 0.00 0.00 176.35 176.96 1yc6 s LYS 86 N 0.11 4.61 0.41 1.70 1.02 -1.26 -1.69 119.74 124.65 1yc6 s LYS 86 Ca 0.51 1.72 -0.11 0.00 0.02 0.00 0.00 55.97 58.11 1yc6 s LYS 86 Cb -0.27 -3.26 -0.07 0.00 -0.52 0.00 0.00 37.83 33.71 1yc6 s LYS 86 CO 0.32 0.12 0.79 0.08 -0.92 0.00 0.00 175.35 175.73 1yc6 s VAL 87 N -0.44 4.76 0.00 3.17 1.01 0.24 -1.14 120.40 128.01 1yc6 s VAL 87 Ca 0.48 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1yc6 s VAL 87 Cb -0.30 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1yc6 s VAL 87 CO 0.36 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1yc6 n GLY 88 N -1.30 1.04 3.95 4.51 0.00 0.59 -2.00 105.19 111.98 1yc6 n GLY 88 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1yc6 n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yc6 s ARG 89 N 1.30 3.47 -0.03 1.61 0.52 -1.25 -3.33 118.95 121.24 1yc6 s ARG 89 Ca 0.00 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1yc6 s ARG 89 Cb 0.00 -2.78 0.02 0.00 0.52 0.00 0.00 34.95 32.71 1yc6 s ARG 89 CO 0.00 0.30 -0.03 0.08 0.02 0.00 0.00 175.30 175.68 1yc6 s VAL 90 N -2.11 0.35 0.03 3.52 1.01 -0.89 -1.54 120.40 120.78 1yc6 s VAL 90 Ca 0.37 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.38 1yc6 s VAL 90 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1yc6 s VAL 90 CO 0.32 0.17 -0.21 -0.22 0.00 0.00 0.00 175.10 175.15 1yc6 s LEU 91 N 0.75 2.42 -0.04 3.92 2.96 -0.06 -0.24 118.68 128.38 1yc6 s LEU 91 Ca -0.09 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1yc6 s LEU 91 Cb -0.12 -1.43 0.03 0.00 0.50 0.00 0.00 46.19 45.17 1yc6 s LEU 91 CO -0.01 0.27 0.01 -0.22 -1.32 0.00 0.00 176.35 175.09 1yc6 s LEU 92 N -1.26 0.84 0.08 -0.68 0.20 -0.36 -0.82 118.68 116.67 1yc6 s LEU 92 Ca 0.13 -0.01 0.00 0.00 0.69 0.00 0.00 54.13 54.94 1yc6 s LEU 92 Cb -0.10 -0.24 -0.04 0.00 -0.43 0.00 0.00 46.19 45.38 1yc6 s LEU 92 CO 0.03 -0.15 -0.04 -1.66 -0.29 0.00 0.00 176.35 174.24 1yc6 s TRP 93 N 1.44 0.71 0.04 5.38 1.48 -0.83 -0.36 118.94 126.81 1yc6 s TRP 93 Ca -0.04 -1.01 0.04 0.00 -1.06 0.00 0.00 56.10 54.03 1yc6 s TRP 93 Cb -0.13 -0.46 -0.04 0.00 -1.16 0.00 0.00 33.47 31.69 1yc6 s TRP 93 CO -0.03 -0.28 -0.05 -0.51 -4.06 0.00 0.00 176.95 172.02 1yc6 s LEU 94 N -2.99 3.23 -0.22 -4.66 1.43 -1.24 -1.14 118.68 113.10 1yc6 s LEU 94 Ca 0.10 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1yc6 s LEU 94 Cb 0.07 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.41 1yc6 s LEU 94 CO -0.07 0.24 -0.15 -0.83 0.23 0.00 0.00 176.35 175.77 1yc6 s GLY 95 N -1.78 1.51 0.27 -3.19 0.00 -0.19 -4.98 107.32 98.96 1yc6 s GLY 95 Ca 0.20 -1.49 0.10 0.00 0.00 0.00 0.00 44.72 43.53 1yc6 s GLY 95 CO 0.11 0.49 -0.03 1.08 0.00 0.00 0.00 173.10 174.75 1yc6 s LEU 96 N 1.21 3.10 0.39 0.66 1.43 -1.26 -1.01 118.68 123.19 1yc6 s LEU 96 Ca -0.03 -0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 52.12 1yc6 s LEU 96 Cb -0.17 -1.62 -0.09 0.00 0.03 0.00 0.00 46.19 44.34 1yc6 s LEU 96 CO -0.09 -0.00 1.08 -0.76 0.23 0.00 0.00 176.35 176.81 1yc6 s LEU 97 N -3.65 4.19 0.39 1.79 2.01 -1.17 -4.90 118.68 117.35 1yc6 s LEU 97 Ca 0.31 2.12 0.13 0.00 0.01 0.00 0.00 54.13 56.71 1yc6 s LEU 97 Cb -0.06 -4.09 0.95 0.00 0.01 0.00 0.00 46.19 43.00 1yc6 s LEU 97 CO 0.19 -0.50 1.89 -0.65 1.01 0.00 0.00 176.35 178.29 1yc6 h PRO 98 N 2.66 0.52 -0.44 1.29 0.11 -1.99 -1.69 132.00 132.46 1yc6 h PRO 98 Ca -0.48 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1yc6 h PRO 98 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1yc6 h PRO 98 CO 0.63 0.35 -0.20 0.66 -0.21 0.00 0.00 178.00 179.23 1yc6 h SER 99 N 0.54 0.89 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.14 1yc6 h SER 99 Ca 0.42 -0.32 -0.66 0.00 -0.47 0.00 0.00 61.79 60.76 1yc6 h SER 99 Cb 0.84 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.63 1yc6 h SER 99 CO -0.17 1.07 1.34 0.52 -0.87 0.00 0.00 176.83 178.72 1yc6 n VAL 100 N -4.12 0.00 -3.29 0.95 0.31 -0.64 -4.90 118.33 106.64 1yc6 n VAL 100 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.14 1yc6 n VAL 100 Cb 0.43 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 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 6.31 4.21 0.00 3.52 0.00 -1.26 -4.95 121.76 129.59 1yc6 s ALA 101 Ca 1.16 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1yc6 s ALA 101 Cb -1.35 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1yc6 s ALA 101 CO 0.58 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1yc6 n GLY 102 N -1.76 -1.83 3.18 0.00 0.00 -1.26 -4.76 105.19 98.76 1yc6 n GLY 102 Ca 0.02 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 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 2.41 -0.05 1.61 3.52 -1.26 -4.96 118.95 120.22 1yc6 s ARG 103 Ca 0.00 -0.75 0.05 0.00 -0.13 0.00 0.00 55.73 54.90 1yc6 s ARG 103 Cb 0.00 -1.95 -0.02 0.00 -1.56 0.00 0.00 34.95 31.42 1yc6 s ARG 103 CO 0.00 0.22 -0.19 0.42 -0.81 0.00 0.00 175.30 174.94 1yc6 s ILE 104 N 0.19 2.63 0.04 4.11 -1.09 -1.26 -1.26 121.20 124.55 1yc6 s ILE 104 Ca -0.11 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 57.47 1yc6 s ILE 104 Cb -0.15 -2.00 -0.02 0.00 -1.58 0.00 0.00 42.46 38.71 1yc6 s ILE 104 CO 0.05 0.58 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.71 1yc6 s LYS 105 N -0.51 0.61 0.13 2.79 1.02 -0.69 -1.08 119.74 122.00 1yc6 s LYS 105 Ca 0.07 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.27 1yc6 s LYS 105 Cb -0.11 -0.49 0.01 0.00 -0.52 0.00 0.00 37.83 36.72 1yc6 s LYS 105 CO 0.01 0.11 0.31 0.00 -0.92 0.00 0.00 175.35 174.86 1yc6 s ALA 106 N -1.01 -0.51 0.07 5.17 0.00 -0.06 -0.67 121.76 124.75 1yc6 s ALA 106 Ca -0.05 -0.42 -0.28 0.00 0.00 0.00 0.00 51.96 51.22 1yc6 s ALA 106 Cb -0.08 0.66 0.09 0.00 0.00 0.00 0.00 23.12 23.79 1yc6 s ALA 106 CO 0.01 -0.61 1.09 0.00 0.00 0.00 0.00 175.76 176.24 1yc6 s VAL 108 N -2.93 2.56 0.31 0.00 1.01 -1.26 -1.51 120.40 118.58 1yc6 s VAL 108 Ca 0.12 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 1yc6 s VAL 108 Cb 0.01 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.38 1yc6 s VAL 108 CO -0.01 0.54 0.70 0.00 0.00 0.00 0.00 175.10 176.33 1yc6 s ALA 109 N 0.33 -0.88 0.68 5.51 0.00 -0.93 -4.73 121.76 121.74 1yc6 s ALA 109 Ca -0.15 -0.55 -0.11 0.00 0.00 0.00 0.00 51.96 51.15 1yc6 s ALA 109 Cb -0.17 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 1yc6 s ALA 109 CO 0.07 -0.99 1.06 -1.21 0.00 0.00 0.00 175.76 174.69 1yc6 s GLU 110 N -3.44 3.05 0.06 0.00 2.02 -1.26 -0.92 118.70 118.20 1yc6 s GLU 110 Ca 0.14 0.93 -0.37 0.00 0.02 0.00 0.00 54.97 55.69 1yc6 s GLU 110 Cb -0.05 -2.00 -0.17 0.00 0.10 0.00 0.00 34.13 32.00 1yc6 s GLU 110 CO 0.09 -1.01 1.31 1.63 0.02 0.00 0.00 175.26 177.29 1yc6 n LYS 111 N -3.04 0.94 -4.35 1.61 5.02 -1.25 -4.76 118.16 112.33 1yc6 n LYS 111 Ca 0.07 0.34 -0.32 0.00 -2.02 0.00 0.00 58.31 56.38 1yc6 n LYS 111 Cb 0.54 -1.96 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 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 0.50 2.63 0.18 1.97 2.00 -1.26 -5.00 119.66 120.68 1yc6 s GLN 112 Ca 0.86 -0.70 -0.10 0.00 -2.00 0.00 0.00 55.36 53.43 1yc6 s GLN 112 Cb -1.02 -2.57 0.06 0.00 0.80 0.00 0.00 33.01 30.29 1yc6 s GLN 112 CO 0.49 0.60 1.64 0.00 -0.50 0.00 0.00 175.29 177.52 1yc6 h ALA 113 N 4.34 0.80 -3.66 1.58 0.00 -2.02 -3.39 119.26 116.91 1yc6 h ALA 113 Ca -0.49 -0.30 -0.65 0.00 0.00 0.00 0.00 54.91 53.48 1yc6 h ALA 113 Cb 1.17 -0.22 -0.37 0.00 0.00 0.00 0.00 17.79 18.37 1yc6 h ALA 113 CO 0.56 0.62 -0.80 -1.14 0.00 0.00 0.00 179.25 178.48 1yc6 s GLN 114 N -5.06 2.15 0.14 0.00 2.00 -1.26 -5.03 119.66 112.60 1yc6 s GLN 114 Ca -0.12 -1.13 -0.31 0.00 -2.00 0.00 0.00 55.36 51.80 1yc6 s GLN 114 Cb 0.13 -2.71 -0.08 0.00 0.80 0.00 0.00 33.01 31.16 1yc6 s GLN 114 CO 0.85 -0.51 1.56 0.00 -0.50 0.00 0.00 175.29 176.68 1yc6 h ALA 115 N 7.86 -0.69 -0.81 1.58 0.00 -1.91 -0.77 119.26 124.52 1yc6 h ALA 115 Ca -0.23 0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1yc6 h ALA 115 Cb 1.07 1.06 -0.15 0.00 0.00 0.00 0.00 17.79 19.76 1yc6 h ALA 115 CO 0.47 -1.00 -0.12 0.39 0.00 0.00 0.00 179.25 178.99 1yc6 n GLU 116 N -5.39 -0.07 0.30 0.00 -0.58 -1.26 -0.43 120.64 113.21 1yc6 n GLU 116 Ca -0.03 1.25 0.19 0.00 -0.42 0.00 0.00 57.16 58.15 1yc6 n GLU 116 Cb 0.35 -1.91 1.01 0.00 -0.57 0.00 0.00 31.44 30.32 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 1.63 1.35 -0.87 0.62 0.00 -1.57 -3.05 119.26 117.38 1yc6 h ALA 117 Ca 0.43 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.51 1yc6 h ALA 117 Cb 0.76 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 1yc6 h ALA 117 CO -0.81 -0.09 0.43 0.00 0.00 0.00 0.00 179.25 178.78 1yc6 h ALA 118 N 1.88 1.34 0.00 0.00 0.00 -0.80 0.50 119.26 122.17 1yc6 h ALA 118 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1yc6 h ALA 118 Cb 0.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1yc6 h ALA 118 CO -0.00 -0.16 0.00 1.19 0.00 0.00 0.00 179.25 180.28 1yc6 n PHE 119 N -4.91 0.14 0.38 0.00 3.01 -1.15 -0.98 117.46 113.94 1yc6 n PHE 119 Ca 0.19 0.06 0.12 0.00 1.01 0.00 0.00 57.45 58.82 1yc6 n PHE 119 Cb 0.50 -0.60 0.04 0.00 -0.01 0.00 0.00 39.48 39.41 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 -1.63 0.42 0.00 -1.08 6.02 0.16 -4.35 117.38 116.92 1yc6 n GLN 120 Ca 0.02 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1yc6 n GLN 120 Cb 0.09 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.66 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 -2.26 0.00 -1.84 5.09 0.24 -0.81 -5.03 118.33 113.71 1yc6 n VAL 121 Ca 0.01 -0.33 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1yc6 n VAL 121 Cb 0.48 0.84 -0.01 0.00 -1.47 0.00 0.00 33.84 33.68 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 -1.30 3.59 -2.02 2.33 0.00 -0.15 -4.87 121.76 119.33 1yc6 s ALA 122 Ca 0.00 1.54 0.11 0.00 0.00 0.00 0.00 51.96 53.60 1yc6 s ALA 122 Cb 0.00 -3.60 0.56 0.00 0.00 0.00 0.00 23.12 20.08 1yc6 s ALA 122 CO 0.00 -1.00 1.37 1.28 0.00 0.00 0.00 175.76 177.41 1yc6 n LEU 123 N 0.77 0.30 -3.62 0.00 4.77 -1.26 -4.82 117.00 113.13 1yc6 n LEU 123 Ca 0.02 -0.14 -0.06 0.00 -0.03 0.00 0.00 56.01 55.80 1yc6 n LEU 123 Cb 0.39 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1yc6 n LEU 123 CO 0.63 0.07 0.96 0.00 -1.33 0.00 0.00 177.39 177.72 1yc6 s ALA 124 N -1.94 -2.05 -0.02 -1.18 0.00 -1.26 -4.95 121.76 110.35 1yc6 s ALA 124 Ca 0.17 1.75 -0.00 0.00 0.00 0.00 0.00 51.96 53.87 1yc6 s ALA 124 Cb 0.08 -1.27 0.03 0.00 0.00 0.00 0.00 23.12 21.96 1yc6 s ALA 124 CO 0.13 -0.24 0.03 0.08 0.00 0.00 0.00 175.76 175.76 1yc6 s VAL 125 N -0.69 -0.06 -0.20 0.00 1.01 -1.26 -4.60 120.40 114.60 1yc6 s VAL 125 Ca 0.04 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.00 1yc6 s VAL 125 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.26 1yc6 s VAL 125 CO -0.06 0.10 0.92 0.00 0.00 0.00 0.00 175.10 176.06 1yc6 s ALA 126 N 1.21 3.58 -0.14 5.51 0.00 -0.37 -4.61 121.76 126.94 1yc6 s ALA 126 Ca -0.07 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.97 1yc6 s ALA 126 Cb -0.13 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1yc6 s ALA 126 CO -0.03 -0.83 -0.06 0.34 0.00 0.00 0.00 175.76 175.18 1yc6 s ASP 127 N 1.20 2.56 0.39 0.00 -1.08 -1.26 -0.88 116.67 117.61 1yc6 s ASP 127 Ca 0.41 -0.51 0.24 0.00 -0.52 0.00 0.00 52.55 52.16 1yc6 s ASP 127 Cb -0.16 -0.89 1.30 0.00 -1.46 0.00 0.00 42.92 41.71 1yc6 s ASP 127 CO 0.10 -0.15 1.72 0.77 0.52 0.00 0.00 175.17 178.12 1yc6 h SER 128 N 8.14 0.00 0.77 -0.34 4.64 -1.47 -1.78 113.55 123.50 1yc6 h SER 128 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 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 0.41 0.00 -0.39 -1.54 -0.87 0.00 0.00 176.83 174.44 1yc6 n SER 129 N -2.37 0.46 -4.82 4.97 3.41 -1.26 -4.90 113.62 109.11 1yc6 n SER 129 Ca -0.02 0.07 -0.26 0.00 -0.26 0.00 0.00 58.87 58.40 1yc6 n SER 129 Cb 0.10 -0.01 0.09 0.00 -0.26 0.00 0.00 64.21 64.13 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 -3.05 1.97 0.10 4.33 -0.14 -0.67 -5.00 119.74 117.28 1yc6 s LYS 130 Ca 0.10 -0.31 -0.17 0.00 -1.36 0.00 0.00 55.97 54.24 1yc6 s LYS 130 Cb 0.16 -2.13 -0.06 0.00 -1.68 0.00 0.00 37.83 34.12 1yc6 s LYS 130 CO 0.66 -1.41 1.53 0.93 -0.76 0.00 0.00 175.35 176.30 1yc6 h GLU 131 N -0.74 0.55 -4.77 1.68 4.39 -1.91 -3.39 114.58 110.38 1yc6 h GLU 131 Ca -0.44 -0.19 -0.68 0.00 0.34 0.00 0.00 59.36 58.39 1yc6 h GLU 131 Cb 1.31 -0.04 -0.27 0.00 -0.10 0.00 0.00 28.75 29.64 1yc6 h GLU 131 CO 0.57 0.71 -0.62 0.08 -1.16 0.00 0.00 179.01 178.58 1yc6 s VAL 132 N -4.93 3.86 -1.21 3.13 1.01 -1.26 -5.03 120.40 115.97 1yc6 s VAL 132 Ca -0.13 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1yc6 s VAL 132 Cb 0.08 -3.04 0.21 0.00 0.00 0.00 0.00 36.38 33.64 1yc6 s VAL 132 CO 0.77 0.02 1.64 0.52 0.00 0.00 0.00 175.10 178.05 1yc6 n VAL 133 N 4.84 4.60 -3.82 2.92 0.31 -1.26 -4.64 118.33 121.28 1yc6 n VAL 133 Ca -0.14 -4.92 -0.10 0.00 -0.01 0.00 0.00 64.34 59.17 1yc6 n VAL 133 Cb 0.47 -2.32 -0.05 0.00 -0.91 0.00 0.00 33.84 31.03 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 -0.35 -0.57 -0.16 3.52 0.00 -1.26 -3.59 121.76 119.34 1yc6 s ALA 134 Ca 0.37 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.85 1yc6 s ALA 134 Cb 0.05 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.05 1yc6 s ALA 134 CO 0.02 -0.73 0.01 0.00 0.00 0.00 0.00 175.76 175.06 1yc6 s ALA 135 N -3.90 1.06 -0.41 0.00 0.00 0.52 -4.09 121.76 114.93 1yc6 s ALA 135 Ca 0.12 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 1yc6 s ALA 135 Cb 0.01 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 22.09 1yc6 s ALA 135 CO -0.03 -0.94 0.27 1.41 0.00 0.00 0.00 175.76 176.47 1yc6 s MET 136 N 1.83 2.84 -0.72 0.00 0.00 -1.26 -1.22 119.30 120.76 1yc6 s MET 136 Ca 0.01 -1.18 -0.22 0.00 0.00 0.00 0.00 55.69 54.29 1yc6 s MET 136 Cb -0.16 -3.86 0.08 0.00 0.00 0.00 0.00 34.83 30.89 1yc6 s MET 136 CO -0.07 -0.81 1.01 0.71 0.00 0.00 0.00 175.02 175.86 1yc6 s TYR 137 N 1.57 2.73 0.17 4.11 1.51 0.66 -4.89 117.35 123.21 1yc6 s TYR 137 Ca 0.03 -0.69 -0.08 0.00 -1.01 0.00 0.00 57.07 55.32 1yc6 s TYR 137 Cb -0.21 -4.31 0.03 0.00 -0.11 0.00 0.00 41.96 37.36 1yc6 s TYR 137 CO 0.07 -1.64 1.51 1.15 -1.11 0.00 0.00 175.55 175.52 1yc6 h THR 138 N 5.98 1.28 0.00 -0.71 2.02 -1.92 -2.35 112.91 117.20 1yc6 h THR 138 Ca -0.20 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1yc6 h THR 138 Cb 1.06 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1yc6 h THR 138 CO 1.18 0.52 0.00 0.47 0.37 0.00 0.00 175.52 178.06 1yc6 n ASP 139 N -4.05 0.00 -0.43 4.18 8.00 -1.26 -4.57 116.55 118.42 1yc6 n ASP 139 Ca -0.02 -0.11 0.36 0.00 0.71 0.00 0.00 54.79 55.73 1yc6 n ASP 139 Cb 0.54 0.19 0.68 0.00 -0.02 0.00 0.00 41.12 42.50 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 2.93 0.00 2.24 0.00 -1.90 -1.35 119.26 121.17 1yc6 h ALA 140 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yc6 h ALA 140 Cb 0.01 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yc6 h ALA 140 CO 0.00 -1.42 -0.00 1.19 0.00 0.00 0.00 179.25 179.01 1yc6 n PHE 141 N -4.42 0.00 -1.83 0.00 3.01 -1.26 -5.00 117.46 107.95 1yc6 n PHE 141 Ca 0.33 -0.33 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1yc6 n PHE 141 Cb 1.37 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 40.78 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 -0.67 4.16 0.00 -1.08 3.52 -0.51 -1.57 118.95 122.80 1yc6 s ARG 142 Ca 0.00 2.50 0.00 0.00 -0.13 0.00 0.00 55.73 58.10 1yc6 s ARG 142 Cb 0.00 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1yc6 s ARG 142 CO 0.00 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 1yc6 n GLY 143 N 2.96 3.05 2.81 8.12 0.00 -0.85 -5.00 105.19 116.28 1yc6 n GLY 143 Ca 0.11 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.72 -2.29 4.61 0.00 -0.61 -4.63 120.51 113.86 1yc6 n ALA 144 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 53.44 51.95 1yc6 n ALA 144 Cb 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.28 1.04 1.03 0.00 -4.23 -1.26 -0.59 115.64 109.36 1yc6 s THR 145 Ca 0.58 -2.04 -0.13 0.00 -1.18 0.00 0.00 61.69 58.93 1yc6 s THR 145 Cb -0.08 -2.15 0.16 0.00 1.34 0.00 0.00 72.50 71.77 1yc6 s THR 145 CO 0.47 -0.49 0.80 0.18 -0.54 0.00 0.00 174.62 175.04 1yc6 n LEU 146 N -0.32 0.44 0.00 4.79 4.77 -0.68 -1.26 117.00 124.73 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 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1yc6 n LEU 146 CO 0.35 -2.92 0.00 0.61 -1.33 0.00 0.00 177.39 174.09 1yc6 n GLY 147 N 0.98 2.19 0.21 -0.72 0.00 -1.26 -4.46 105.19 102.12 1yc6 n GLY 147 Ca 0.07 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 0.10 -0.02 1.61 5.19 -1.47 0.14 116.42 121.98 1yc6 h ASP 148 Ca 0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1yc6 h ASP 148 Cb 0.00 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1yc6 h ASP 148 CO 0.00 0.39 0.03 -0.07 -3.12 0.00 0.00 179.24 176.47 1yc6 h LEU 149 N 0.09 0.00 -1.36 1.55 3.38 -1.77 0.20 115.31 117.40 1yc6 h LEU 149 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1yc6 h LEU 149 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1yc6 h LEU 149 CO 0.04 0.00 -0.18 -0.07 0.09 0.00 0.00 178.44 178.32 1yc6 h LEU 150 N 0.00 0.00 -1.05 1.67 3.38 -0.96 -2.32 115.31 116.04 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1yc6 h LEU 150 CO -0.00 0.18 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1yc6 n ASN 151 N -3.42 1.59 -5.00 -0.43 3.02 0.06 -4.69 115.26 106.39 1yc6 n ASN 151 Ca -0.00 -1.62 -0.18 0.00 -0.03 0.00 0.00 54.58 52.74 1yc6 n ASN 151 Cb 0.37 -0.07 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.73 3.55 0.05 3.41 1.43 -0.87 -3.83 118.68 120.68 1yc6 s LEU 152 Ca 0.35 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1yc6 s LEU 152 Cb 0.19 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1yc6 s LEU 152 CO 0.29 -0.88 -0.02 -1.10 0.23 0.00 0.00 176.35 174.87 1yc6 s GLN 153 N -4.44 0.57 -0.30 1.70 -0.21 -0.10 -3.88 119.66 113.00 1yc6 s GLN 153 Ca 0.56 -1.13 -0.04 0.00 0.02 0.00 0.00 55.36 54.77 1yc6 s GLN 153 Cb -0.10 0.20 0.03 0.00 1.00 0.00 0.00 33.01 34.15 1yc6 s GLN 153 CO 0.34 -0.11 0.04 0.42 -2.12 0.00 0.00 175.29 173.86 1yc6 s ILE 154 N -3.57 3.40 -0.07 1.08 1.01 0.26 -2.18 121.20 121.13 1yc6 s ILE 154 Ca 0.04 -1.10 -0.16 0.00 0.00 0.00 0.00 60.65 59.43 1yc6 s ILE 154 Cb 0.05 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1yc6 s ILE 154 CO -0.09 -0.03 0.43 -0.31 0.00 0.00 0.00 174.94 174.94 1yc6 s TYR 155 N 1.36 3.60 -0.13 3.97 1.51 -0.57 -1.96 117.35 125.14 1yc6 s TYR 155 Ca -0.02 0.91 -0.00 0.00 -1.01 0.00 0.00 57.07 56.95 1yc6 s TYR 155 Cb -0.19 -2.42 0.03 0.00 -0.11 0.00 0.00 41.96 39.27 1yc6 s TYR 155 CO 0.00 0.38 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.58 1yc6 s LEU 156 N -0.14 1.36 0.13 -1.29 2.96 -0.60 -1.89 118.68 119.22 1yc6 s LEU 156 Ca 0.24 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.80 1yc6 s LEU 156 Cb -0.16 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.59 1yc6 s LEU 156 CO 0.11 -0.13 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.44 1yc6 s TYR 157 N 1.66 2.69 -0.03 5.38 5.04 0.15 -1.10 117.35 131.15 1yc6 s TYR 157 Ca 0.04 -0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 54.47 1yc6 s TYR 157 Cb -0.13 -1.38 0.02 0.00 0.35 0.00 0.00 41.96 40.82 1yc6 s TYR 157 CO -0.08 0.45 0.06 0.00 -1.34 0.00 0.00 175.55 174.65 1yc6 s ALA 158 N -1.39 -0.10 -0.54 3.97 0.00 -1.16 -1.70 121.76 120.84 1yc6 s ALA 158 Ca 0.23 0.29 0.25 0.00 0.00 0.00 0.00 51.96 52.72 1yc6 s ALA 158 Cb -0.10 -0.20 0.71 0.00 0.00 0.00 0.00 23.12 23.53 1yc6 s ALA 158 CO 0.14 -0.07 1.73 0.66 0.00 0.00 0.00 175.76 178.22 1yc6 h SER 159 N 6.60 0.00 -4.77 0.00 4.64 -1.52 0.62 113.55 119.12 1yc6 h SER 159 Ca -0.33 0.00 -0.28 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 63.12 1yc6 h SER 159 CO 0.47 0.00 -0.65 -1.61 -0.87 0.00 0.00 176.83 174.17 1yc6 s GLU 160 N -3.20 1.15 0.31 4.77 2.02 -1.26 -3.55 118.70 118.93 1yc6 s GLU 160 Ca 0.08 -1.58 -0.30 0.00 0.02 0.00 0.00 54.97 53.20 1yc6 s GLU 160 Cb 0.09 -0.13 -0.11 0.00 0.10 0.00 0.00 34.13 34.09 1yc6 s GLU 160 CO 0.60 -0.21 1.56 0.00 0.02 0.00 0.00 175.26 177.23 1yc6 s ALA 161 N -3.79 3.70 -0.06 5.21 0.00 -1.26 -4.12 121.76 121.44 1yc6 s ALA 161 Ca 0.28 1.55 -0.00 0.00 0.00 0.00 0.00 51.96 53.79 1yc6 s ALA 161 Cb 0.07 -3.63 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1yc6 s ALA 161 CO 0.06 -0.98 -0.02 0.08 0.00 0.00 0.00 175.76 174.91 1yc6 s VAL 162 N -0.22 0.43 1.03 0.00 1.01 0.82 -4.92 120.40 118.55 1yc6 s VAL 162 Ca 0.61 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 1yc6 s VAL 162 Cb -0.47 -0.53 0.08 0.00 0.00 0.00 0.00 36.38 35.46 1yc6 s VAL 162 CO 0.50 0.24 0.31 -2.65 0.00 0.00 0.00 175.10 173.50 1yc6 n PRO 163 N 4.67 -0.94 -1.98 2.72 -0.02 -1.26 -0.77 135.00 137.42 1yc6 n PRO 163 Ca -0.15 -0.24 -0.32 0.00 -2.02 0.00 0.00 63.50 60.77 1yc6 n PRO 163 Cb 0.50 -1.83 0.01 0.00 -0.02 0.00 0.00 33.50 32.16 1yc6 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yc6 s ALA 164 N -2.34 2.89 0.00 3.55 0.00 -1.26 -3.39 121.76 121.21 1yc6 s ALA 164 Ca 0.57 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.69 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 0.66 -0.74 0.00 1.63 0.00 0.00 0.00 175.76 177.32 1yc6 n LYS 165 N -2.35 -0.05 0.00 0.00 4.76 -0.54 -4.82 118.16 115.17 1yc6 n LYS 165 Ca 0.07 0.01 0.11 0.00 -2.87 0.00 0.00 58.31 55.64 1yc6 n LYS 165 Cb 0.54 -3.81 0.50 0.00 -1.84 0.00 0.00 35.03 30.42 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 2.08 -3.71 7.82 0.00 -1.22 -4.67 120.51 121.82 1yc6 n ALA 166 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1yc6 n ALA 166 Cb 0.01 -1.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.91 1yc6 n ALA 166 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yc6 s VAL 167 N -3.00 0.35 -0.19 0.00 1.01 -1.26 -3.02 120.40 114.28 1yc6 s VAL 167 Ca 0.11 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 1yc6 s VAL 167 Cb 0.15 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1yc6 s VAL 167 CO 0.43 0.22 0.03 -0.69 0.00 0.00 0.00 175.10 175.09 1yc6 s VAL 168 N 1.50 4.29 -0.37 2.92 1.01 -0.18 -0.96 120.40 128.61 1yc6 s VAL 168 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.62 1yc6 s VAL 168 Cb -0.13 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1yc6 s VAL 168 CO -0.03 0.43 0.26 -0.69 0.00 0.00 0.00 175.10 175.07 1yc6 s VAL 169 N 0.78 5.12 -0.02 2.92 1.01 -0.05 -1.02 120.40 129.14 1yc6 s VAL 169 Ca 0.02 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1yc6 s VAL 169 Cb -0.14 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1yc6 s VAL 169 CO 0.02 -0.17 0.57 -1.00 0.00 0.00 0.00 175.10 174.53 1yc6 s HIS 170 N 1.67 3.67 -0.07 5.22 3.76 -0.29 -1.73 115.29 127.53 1yc6 s HIS 170 Ca 0.05 1.16 0.03 0.00 -0.15 0.00 0.00 55.06 56.15 1yc6 s HIS 170 Cb -0.18 -2.59 0.01 0.00 1.11 0.00 0.00 32.58 30.93 1yc6 s HIS 170 CO 0.09 0.35 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.02 1yc6 s LEU 171 N -0.16 1.74 -0.17 0.89 2.96 -0.21 -1.96 118.68 121.77 1yc6 s LEU 171 Ca 0.30 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1yc6 s LEU 171 Cb -0.18 -0.91 0.04 0.00 0.50 0.00 0.00 46.19 45.64 1yc6 s LEU 171 CO 0.16 0.06 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.59 1yc6 s GLU 172 N 0.54 1.45 -0.19 1.98 2.02 -0.00 -1.69 118.70 122.81 1yc6 s GLU 172 Ca -0.14 -0.52 -0.03 0.00 0.02 0.00 0.00 54.97 54.30 1yc6 s GLU 172 Cb -0.15 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 1yc6 s GLU 172 CO 0.04 -0.43 -0.06 0.08 0.02 0.00 0.00 175.26 174.91 1yc6 s VAL 173 N 1.63 3.44 -0.19 2.63 1.01 0.31 -0.89 120.40 128.34 1yc6 s VAL 173 Ca 0.01 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1yc6 s VAL 173 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1yc6 s VAL 173 CO -0.08 0.46 0.60 -0.70 0.00 0.00 0.00 175.10 175.38 1yc6 s GLU 174 N 0.97 4.22 0.20 2.72 2.12 -0.59 -0.99 118.70 127.36 1yc6 s GLU 174 Ca -0.00 0.57 -0.07 0.00 0.36 0.00 0.00 54.97 55.82 1yc6 s GLU 174 Cb -0.15 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 1yc6 s GLU 174 CO 0.00 -0.18 0.29 -3.38 -0.54 0.00 0.00 175.26 171.45 1yc6 s HIS 175 N 1.72 0.63 0.29 5.30 -3.43 -0.64 -0.30 115.29 118.86 1yc6 s HIS 175 Ca 0.28 -0.95 -0.30 0.00 -0.80 0.00 0.00 55.06 53.29 1yc6 s HIS 175 Cb -0.16 -0.15 -0.11 0.00 -1.43 0.00 0.00 32.58 30.73 1yc6 s HIS 175 CO 0.11 -0.77 1.58 0.08 -2.00 0.00 0.00 174.74 173.73 1yc6 s VAL 176 N -4.04 2.11 0.14 -5.38 1.01 -0.29 -1.32 120.40 112.62 1yc6 s VAL 176 Ca 0.25 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 1yc6 s VAL 176 Cb 0.03 -3.06 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 1yc6 s VAL 176 CO 0.06 0.02 1.64 -0.60 0.00 0.00 0.00 175.10 176.22 1yc6 s ARG 177 N -0.54 4.19 0.51 2.72 3.52 -0.34 -4.78 118.95 124.23 1yc6 s ARG 177 Ca 0.63 2.41 -0.22 0.00 -0.13 0.00 0.00 55.73 58.42 1yc6 s ARG 177 Cb -0.47 -3.32 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 1yc6 s ARG 177 CO 0.48 -0.69 1.26 -1.25 -0.81 0.00 0.00 175.30 174.29 1yc6 s PRO 178 N 1.76 3.42 0.13 5.12 0.04 -1.26 -5.01 135.00 139.20 1yc6 s PRO 178 Ca 0.73 2.00 -0.12 0.00 0.04 0.00 0.00 61.00 63.65 1yc6 s PRO 178 Cb -0.44 -2.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.73 1yc6 s PRO 178 CO 0.32 -0.89 0.49 0.95 0.04 0.00 0.00 177.00 177.91 1yc6 s THR 179 N -1.43 4.95 0.08 1.26 -4.23 -1.26 -5.09 115.64 109.92 1yc6 s THR 179 Ca 0.68 0.64 0.07 0.00 -1.18 0.00 0.00 61.69 61.91 1yc6 s THR 179 Cb -0.34 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 1yc6 s THR 179 CO 0.41 0.22 -0.14 0.72 -0.54 0.00 0.00 174.62 175.29 1yc6 s PHE 180 N -1.48 2.65 0.25 3.99 -0.12 -1.26 -5.10 117.98 116.91 1yc6 s PHE 180 Ca 0.37 -0.20 -0.31 0.00 -0.05 0.00 0.00 56.93 56.74 1yc6 s PHE 180 Cb -0.14 -1.44 -0.13 0.00 -0.63 0.00 0.00 43.02 40.68 1yc6 s PHE 180 CO 0.19 0.36 1.44 -3.47 -0.05 0.00 0.00 175.22 173.69 1yc6 n ASP 181 N 1.05 2.95 -0.12 1.98 4.64 -1.26 -4.92 116.55 120.87 1yc6 n ASP 181 Ca -0.15 1.14 0.01 0.00 -1.38 0.00 0.00 54.79 54.42 1yc6 n ASP 181 Cb 0.52 -1.46 0.02 0.00 -1.04 0.00 0.00 41.12 39.16 1yc6 n ASP 181 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1yc6 n ASP 182 N 2.12 1.47 -4.07 1.67 8.00 -1.26 -5.02 116.55 119.46 1yc6 n ASP 182 Ca 0.11 -1.32 -0.19 0.00 0.71 0.00 0.00 54.79 54.10 1yc6 n ASP 182 Cb 0.33 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.27 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 -0.41 0.97 0.89 1.24 0.40 -1.26 -5.14 117.98 114.66 1yc6 s PHE 183 Ca 0.04 -0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 55.99 1yc6 s PHE 183 Cb 0.03 -0.60 0.13 0.00 0.51 0.00 0.00 43.02 43.08 1yc6 s PHE 183 CO 0.04 -0.01 1.16 -0.06 0.70 0.00 0.00 175.22 177.05 1yc6 s PHE 184 N -0.51 2.53 0.30 0.36 0.40 -1.26 -4.99 117.98 114.82 1yc6 s PHE 184 Ca 0.02 0.77 -0.29 0.00 -0.60 0.00 0.00 56.93 56.83 1yc6 s PHE 184 Cb -0.05 -3.48 -0.10 0.00 0.51 0.00 0.00 43.02 39.90 1yc6 s PHE 184 CO 0.00 -2.23 1.17 0.99 0.70 0.00 0.00 175.22 175.84 1yc6 s THR 185 N -3.42 3.24 -1.11 0.64 2.01 -1.26 -4.86 115.64 110.88 1yc6 s THR 185 Ca 0.64 1.24 -0.20 0.00 0.31 0.00 0.00 61.69 63.68 1yc6 s THR 185 Cb -0.13 -3.78 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 1yc6 s THR 185 CO 0.52 0.29 1.95 -0.81 -0.69 0.00 0.00 174.62 175.87 1yc6 n PRO 186 N 1.02 2.08 0.00 4.92 -0.04 -1.26 -4.63 135.00 137.09 1yc6 n PRO 186 Ca -0.01 -2.43 -0.05 0.00 -0.04 0.00 0.00 63.50 60.98 1yc6 n PRO 186 Cb 0.44 -3.34 -0.03 0.00 -0.04 0.00 0.00 33.50 30.53 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 5.11 0.35 -0.50 0.52 -1.51 -2.04 -3.41 116.25 114.77 1yc6 h VAL 187 Ca 0.39 -1.13 -0.09 0.00 -1.23 0.00 0.00 66.70 64.64 1yc6 h VAL 187 Cb 0.78 0.65 -0.01 0.00 -2.13 0.00 0.00 31.29 30.58 1yc6 h VAL 187 CO 1.63 0.11 0.38 -1.22 -1.23 0.00 0.00 177.57 177.25 1yc6 n TYR 188 N -4.84 1.13 0.00 5.19 4.01 -1.26 -5.31 117.16 116.07 1yc6 n TYR 188 Ca -0.04 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1yc6 n TYR 188 Cb 0.14 -2.49 0.00 0.00 -0.31 0.00 0.00 39.34 36.67 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94