#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 -0.72 -0.29 2.50 0.00 0.00 -1.26 -5.01 105.19 100.41 1yc6 n GLY 38 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 4.12 -0.13 1.61 1.13 -1.26 -4.53 117.38 118.33 1yc6 n GLN 39 Ca 0.00 -3.29 0.05 0.00 -1.94 0.00 0.00 57.00 51.82 1yc6 n GLN 39 Cb 0.00 -2.50 0.12 0.00 0.11 0.00 0.00 30.24 27.97 1yc6 n GLN 39 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yc6 n GLY 40 N 1.34 2.09 3.40 1.08 0.00 -1.26 -5.00 105.19 106.85 1yc6 n GLY 40 Ca 0.58 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 1yc6 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yc6 s LYS 41 N -0.97 1.46 0.10 1.61 1.02 -1.26 -5.14 119.74 116.56 1yc6 s LYS 41 Ca 0.19 -1.50 0.03 0.00 0.02 0.00 0.00 55.97 54.70 1yc6 s LYS 41 Cb 0.10 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.66 1yc6 s LYS 41 CO 0.14 0.36 0.14 0.00 -0.92 0.00 0.00 175.35 175.07 1yc6 s ALA 42 N -1.79 3.71 -0.03 5.17 0.00 -1.26 -5.06 121.76 122.50 1yc6 s ALA 42 Ca 0.20 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.85 1yc6 s ALA 42 Cb -0.07 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1yc6 s ALA 42 CO 0.09 0.70 1.46 -1.50 0.00 0.00 0.00 175.76 176.51 1yc6 s ILE 43 N -1.52 3.69 0.08 0.00 1.10 -1.26 -4.98 121.20 118.31 1yc6 s ILE 43 Ca 0.31 1.01 -0.11 0.00 -0.51 0.00 0.00 60.65 61.36 1yc6 s ILE 43 Cb -0.12 -3.65 -0.06 0.00 0.15 0.00 0.00 42.46 38.78 1yc6 s ILE 43 CO 0.24 -0.03 0.42 -0.75 -2.11 0.00 0.00 174.94 172.71 1yc6 s LYS 44 N 2.90 3.81 0.65 3.50 2.20 -1.26 -5.08 119.74 126.46 1yc6 s LYS 44 Ca 0.66 0.24 -0.17 0.00 -0.36 0.00 0.00 55.97 56.34 1yc6 s LYS 44 Cb -0.31 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1yc6 s LYS 44 CO 0.26 0.57 1.19 0.00 -0.36 0.00 0.00 175.35 177.01 1yc6 s ALA 45 N -1.36 2.38 0.71 3.13 0.00 -1.26 -5.00 121.76 120.37 1yc6 s ALA 45 Ca 0.32 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1yc6 s ALA 45 Cb -0.14 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.55 1yc6 s ALA 45 CO 0.17 -1.43 1.07 0.96 0.00 0.00 0.00 175.76 176.53 1yc6 s ILE 46 N -1.84 3.84 -0.06 0.00 -4.36 -1.26 -4.92 121.20 112.60 1yc6 s ILE 46 Ca 0.75 0.60 -0.36 0.00 -0.26 0.00 0.00 60.65 61.38 1yc6 s ILE 46 Cb -0.29 -3.39 -0.14 0.00 1.25 0.00 0.00 42.46 39.90 1yc6 s ILE 46 CO 0.39 -0.78 1.70 0.00 0.24 0.00 0.00 174.94 176.48 1yc6 n ALA 47 N -3.15 0.40 0.00 2.27 0.00 -1.26 -1.53 120.51 117.24 1yc6 n ALA 47 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1yc6 n ALA 47 Cb 0.54 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 3.85 1.65 3.81 0.00 0.00 -1.26 -5.05 105.19 108.19 1yc6 n GLY 48 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 2.85 0.25 1.61 1.51 -0.58 -1.48 117.35 119.13 1yc6 s TYR 49 Ca 0.00 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1yc6 s TYR 49 Cb 0.00 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 40.12 1yc6 s TYR 49 CO 0.00 0.27 0.24 -1.54 -1.11 0.00 0.00 175.55 173.41 1yc6 s SER 50 N -3.93 0.52 -0.19 2.29 1.04 -0.42 -4.70 113.70 108.31 1yc6 s SER 50 Ca 0.39 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1yc6 s SER 50 Cb -0.05 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1yc6 s SER 50 CO 0.25 -0.98 -0.18 -0.63 0.98 0.00 0.00 173.24 172.69 1yc6 s ILE 51 N -3.88 2.24 -0.16 -1.02 1.01 -1.26 -1.56 121.20 116.58 1yc6 s ILE 51 Ca 0.36 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 1yc6 s ILE 51 Cb 0.04 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1yc6 s ILE 51 CO 0.16 0.52 0.22 -0.44 0.00 0.00 0.00 174.94 175.40 1yc6 s SER 52 N 1.32 6.37 0.03 3.58 0.01 -0.23 -4.91 113.70 119.86 1yc6 s SER 52 Ca 0.05 0.42 0.07 0.00 1.31 0.00 0.00 55.95 57.81 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 -0.12 0.19 -0.21 -0.54 0.41 0.00 0.00 173.24 172.97 1yc6 s LYS 53 N 0.12 1.50 0.22 12.44 1.02 -1.26 -0.82 119.74 132.96 1yc6 s LYS 53 Ca 0.14 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 54.99 1yc6 s LYS 53 Cb -0.12 -1.58 0.04 0.00 -0.52 0.00 0.00 37.83 35.65 1yc6 s LYS 53 CO 0.02 0.41 0.75 1.67 -0.92 0.00 0.00 175.35 177.29 1yc6 s TRP 54 N -0.73 -0.24 0.40 3.18 -2.14 -0.75 -5.02 118.94 113.64 1yc6 s TRP 54 Ca 0.08 -0.13 0.04 0.00 2.66 0.00 0.00 56.10 58.74 1yc6 s TRP 54 Cb -0.09 0.67 -0.03 0.00 -3.10 0.00 0.00 33.47 30.92 1yc6 s TRP 54 CO 0.01 -1.07 0.12 -1.83 -2.66 0.00 0.00 176.95 171.53 1yc6 s GLU 55 N -3.74 1.92 -0.20 3.25 -1.05 -1.26 -1.23 118.70 116.39 1yc6 s GLU 55 Ca 0.09 -2.16 -0.11 0.00 -0.15 0.00 0.00 54.97 52.64 1yc6 s GLU 55 Cb -0.04 -0.64 0.07 0.00 -0.44 0.00 0.00 34.13 33.08 1yc6 s GLU 55 CO 0.02 -0.46 0.49 0.00 0.95 0.00 0.00 175.26 176.26 1yc6 s ALA 56 N -3.21 -1.28 0.24 -0.84 0.00 -0.70 -4.98 121.76 110.99 1yc6 s ALA 56 Ca 0.24 1.78 -0.21 0.00 0.00 0.00 0.00 51.96 53.77 1yc6 s ALA 56 Cb 0.03 -1.08 -0.08 0.00 0.00 0.00 0.00 23.12 21.98 1yc6 s ALA 56 CO 0.14 -0.31 0.76 0.45 0.00 0.00 0.00 175.76 176.80 1yc6 s SER 57 N 1.51 7.11 0.82 0.00 0.15 -1.26 -0.76 113.70 121.26 1yc6 s SER 57 Ca -0.09 1.49 -0.12 0.00 0.70 0.00 0.00 55.95 57.93 1yc6 s SER 57 Cb -0.08 -2.45 0.08 0.00 -1.71 0.00 0.00 66.02 61.87 1yc6 s SER 57 CO -0.15 0.02 1.13 -0.94 1.20 0.00 0.00 173.24 174.50 1yc6 s SER 58 N -1.63 4.38 0.16 5.45 1.04 -0.36 -4.89 113.70 117.84 1yc6 s SER 58 Ca 0.44 1.05 0.08 0.00 0.48 0.00 0.00 55.95 58.00 1yc6 s SER 58 Cb -0.17 -1.69 -0.04 0.00 0.10 0.00 0.00 66.02 64.22 1yc6 s SER 58 CO 0.21 -2.01 -0.06 -1.81 0.98 0.00 0.00 173.24 170.55 1yc6 s ASP 59 N -4.18 4.46 0.63 7.02 1.01 -1.26 -1.64 116.67 122.71 1yc6 s ASP 59 Ca 0.61 -0.47 -0.17 0.00 0.71 0.00 0.00 52.55 53.23 1yc6 s ASP 59 Cb -0.13 -0.85 -0.11 0.00 1.01 0.00 0.00 42.92 42.84 1yc6 s ASP 59 CO 0.52 0.12 0.06 0.00 0.21 0.00 0.00 175.17 176.07 1yc6 n ALA 60 N 0.14 -2.68 -3.73 5.23 0.00 -1.26 -4.68 120.51 113.53 1yc6 n ALA 60 Ca -0.11 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1yc6 n ALA 60 Cb 0.55 -1.55 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.93 -0.07 0.38 0.00 2.07 -0.16 -4.90 121.20 116.58 1yc6 s ILE 61 Ca 0.59 0.18 -0.12 0.00 -1.41 0.00 0.00 60.65 59.89 1yc6 s ILE 61 Cb -0.41 -0.33 -0.07 0.00 0.13 0.00 0.00 42.46 41.78 1yc6 s ILE 61 CO 0.64 0.07 0.76 0.42 -1.91 0.00 0.00 174.94 174.92 1yc6 s THR 62 N 1.34 4.75 0.11 4.00 -4.23 -1.26 -0.14 115.64 120.22 1yc6 s THR 62 Ca -0.08 0.72 -0.34 0.00 -1.18 0.00 0.00 61.69 60.81 1yc6 s THR 62 Cb -0.11 -3.69 -0.18 0.00 1.34 0.00 0.00 72.50 69.86 1yc6 s THR 62 CO -0.07 -0.42 0.95 0.00 -0.54 0.00 0.00 174.62 174.53 1yc6 n ALA 63 N -1.01 -2.47 -0.81 3.99 0.00 -1.26 -0.51 120.51 118.44 1yc6 n ALA 63 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1yc6 n ALA 63 Cb 0.54 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.45 -1.10 -2.10 0.00 4.76 0.07 -4.92 118.16 116.32 1yc6 n LYS 64 Ca 0.18 0.28 -0.28 0.00 -2.87 0.00 0.00 58.31 55.62 1yc6 n LYS 64 Cb 0.18 -4.66 0.06 0.00 -1.84 0.00 0.00 35.03 28.77 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 3.02 -0.30 7.82 0.00 0.34 -4.87 121.76 126.64 1yc6 s ALA 65 Ca 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 1yc6 s ALA 65 Cb 0.00 -2.79 0.11 0.00 0.00 0.00 0.00 23.12 20.43 1yc6 s ALA 65 CO 0.00 -1.19 0.14 0.99 0.00 0.00 0.00 175.76 175.70 1yc6 s THR 66 N -3.28 0.01 0.80 0.00 2.01 -1.26 -3.02 115.64 110.90 1yc6 s THR 66 Ca 0.58 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 61.52 1yc6 s THR 66 Cb -0.11 -1.04 0.07 0.00 0.01 0.00 0.00 72.50 71.44 1yc6 s THR 66 CO 0.48 -0.77 1.09 0.20 -0.69 0.00 0.00 174.62 174.92 1yc6 s ASN 67 N 1.90 4.43 -0.40 3.53 -0.87 -0.56 -4.81 114.94 118.16 1yc6 s ASN 67 Ca 0.11 1.43 0.04 0.00 -1.57 0.00 0.00 52.86 52.86 1yc6 s ASN 67 Cb -0.17 -2.18 0.17 0.00 -0.02 0.00 0.00 41.25 39.05 1yc6 s ASN 67 CO -0.30 -2.02 0.33 0.00 -2.57 0.00 0.00 177.10 172.54 1yc6 s ALA 68 N -3.07 1.23 0.70 0.60 0.00 -1.26 -1.72 121.76 118.24 1yc6 s ALA 68 Ca 0.61 -2.31 -0.11 0.00 0.00 0.00 0.00 51.96 50.15 1yc6 s ALA 68 Cb -0.15 -1.62 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1yc6 s ALA 68 CO 0.55 -2.00 1.06 0.00 0.00 0.00 0.00 175.76 175.38 1yc6 s MET 69 N 0.23 2.87 0.22 0.00 0.23 -0.93 -4.81 119.30 117.10 1yc6 s MET 69 Ca 0.31 0.84 0.10 0.00 -1.03 0.00 0.00 55.69 55.90 1yc6 s MET 69 Cb 0.00 -1.99 -0.04 0.00 -1.53 0.00 0.00 34.83 31.27 1yc6 s MET 69 CO -0.17 -1.12 -0.11 -1.54 -2.03 0.00 0.00 175.02 170.06 1yc6 s SER 70 N -3.90 4.13 0.14 -1.18 1.04 -1.26 -0.76 113.70 111.91 1yc6 s SER 70 Ca 0.58 -0.69 -0.30 0.00 0.48 0.00 0.00 55.95 56.02 1yc6 s SER 70 Cb -0.13 -0.63 -0.07 0.00 0.10 0.00 0.00 66.02 65.28 1yc6 s SER 70 CO 0.55 0.07 1.13 -0.63 0.98 0.00 0.00 173.24 175.33 1yc6 s ILE 71 N -1.97 3.93 -0.21 -1.02 1.09 -1.25 -4.91 121.20 116.86 1yc6 s ILE 71 Ca 0.27 1.57 0.00 0.00 -1.10 0.00 0.00 60.65 61.39 1yc6 s ILE 71 Cb -0.08 -4.00 0.05 0.00 -1.06 0.00 0.00 42.46 37.37 1yc6 s ILE 71 CO 0.16 0.23 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.28 1yc6 s THR 72 N 0.15 1.35 0.60 2.92 2.01 -1.26 -4.61 115.64 116.80 1yc6 s THR 72 Ca 0.52 -0.96 -0.19 0.00 0.31 0.00 0.00 61.69 61.37 1yc6 s THR 72 Cb -0.29 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.61 1yc6 s THR 72 CO 0.33 0.00 1.24 -0.76 -0.69 0.00 0.00 174.62 174.75 1yc6 s LEU 73 N 1.50 3.67 0.51 4.42 1.02 -1.26 -4.97 118.68 123.58 1yc6 s LEU 73 Ca -0.03 2.48 -0.21 0.00 0.02 0.00 0.00 54.13 56.40 1yc6 s LEU 73 Cb -0.17 -4.56 -0.06 0.00 0.02 0.00 0.00 46.19 41.41 1yc6 s LEU 73 CO -0.07 -1.67 1.14 -2.84 0.02 0.00 0.00 176.35 172.93 1yc6 s PRO 74 N -3.28 3.50 0.25 1.29 0.02 -1.26 -4.83 135.00 130.69 1yc6 s PRO 74 Ca 0.78 1.66 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 1yc6 s PRO 74 Cb -0.33 -2.14 0.34 0.00 0.02 0.00 0.00 34.50 32.39 1yc6 s PRO 74 CO 0.36 -0.74 1.58 1.25 -0.33 0.00 0.00 177.00 179.12 1yc6 h HIS 75 N 1.49 -0.58 -0.30 6.54 2.76 -2.01 0.17 115.15 123.23 1yc6 h HIS 75 Ca -0.50 0.08 0.09 0.00 -2.20 0.00 0.00 60.37 57.84 1yc6 h HIS 75 Cb 1.26 0.39 -0.01 0.00 1.55 0.00 0.00 27.41 30.59 1yc6 h HIS 75 CO 0.52 -0.38 0.36 0.93 -1.30 0.00 0.00 177.93 178.06 1yc6 h GLU 76 N -0.02 0.00 -0.13 5.26 3.07 -2.03 -0.11 114.58 120.63 1yc6 h GLU 76 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1yc6 h GLU 76 Cb 0.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1yc6 h GLU 76 CO -0.89 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.00 1yc6 n LEU 77 N -3.63 3.08 0.02 1.33 4.77 0.59 -4.42 117.00 118.74 1yc6 n LEU 77 Ca 0.05 -1.11 0.13 0.00 -0.03 0.00 0.00 56.01 55.04 1yc6 n LEU 77 Cb 0.51 -0.07 0.56 0.00 -2.33 0.00 0.00 43.42 42.09 1yc6 n LEU 77 CO 0.26 0.56 0.93 -1.20 -1.33 0.00 0.00 177.39 176.61 1yc6 n SER 78 N 1.35 0.14 -4.68 -1.43 7.64 -0.05 -3.62 113.62 112.97 1yc6 n SER 78 Ca 0.16 0.52 -0.30 0.00 1.01 0.00 0.00 58.87 60.25 1yc6 n SER 78 Cb 0.59 -0.55 0.15 0.00 -1.01 0.00 0.00 64.21 63.39 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 -3.27 3.17 0.15 6.43 1.04 -1.26 -4.75 113.70 115.21 1yc6 s SER 79 Ca 0.13 1.90 -0.11 0.00 0.48 0.00 0.00 55.95 58.34 1yc6 s SER 79 Cb 0.17 -2.46 -0.01 0.00 0.10 0.00 0.00 66.02 63.83 1yc6 s SER 79 CO 0.52 -2.89 1.54 -0.33 0.98 0.00 0.00 173.24 173.05 1yc6 h GLU 80 N -1.72 0.94 -0.97 4.02 3.07 -1.98 -0.43 114.58 117.50 1yc6 h GLU 80 Ca -0.47 -0.39 0.09 0.00 -0.50 0.00 0.00 59.36 58.09 1yc6 h GLU 80 Cb 1.27 -0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 29.07 1yc6 h GLU 80 CO 0.47 1.06 0.61 -0.22 -1.40 0.00 0.00 179.01 179.53 1yc6 h LYS 81 N 0.78 1.02 0.16 2.33 1.63 -1.95 -3.09 116.57 117.45 1yc6 h LYS 81 Ca 0.11 -0.06 -0.24 0.00 -0.85 0.00 0.00 60.65 59.60 1yc6 h LYS 81 Cb 0.76 -0.23 0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1yc6 h LYS 81 CO 0.06 0.68 -1.11 -0.91 -3.45 0.00 0.00 179.45 174.72 1yc6 h ASN 82 N 1.05 0.54 0.00 4.20 2.35 -1.77 -3.29 115.58 118.66 1yc6 h ASN 82 Ca 0.45 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1yc6 h ASN 82 Cb 0.31 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1yc6 h ASN 82 CO -0.22 1.52 0.00 0.29 -1.65 0.00 0.00 177.43 177.38 1yc6 n LYS 83 N -3.98 0.00 -0.06 0.81 5.02 -0.19 -0.02 118.16 119.74 1yc6 n LYS 83 Ca -0.17 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.14 1yc6 n LYS 83 Cb 0.91 -1.43 0.05 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 -0.77 2.28 -2.38 1.97 1.02 -1.24 -3.99 120.64 117.53 1yc6 n GLU 84 Ca 0.00 -1.54 -0.42 0.00 -0.02 0.00 0.00 57.16 55.19 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 -0.88 4.39 0.26 -4.62 1.43 0.98 -4.84 118.68 115.40 1yc6 s LEU 85 Ca 0.09 2.10 -0.29 0.00 -1.03 0.00 0.00 54.13 55.00 1yc6 s LEU 85 Cb 0.05 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 1yc6 s LEU 85 CO 0.06 -0.46 1.16 -0.54 0.23 0.00 0.00 176.35 176.81 1yc6 s LYS 86 N 0.72 4.55 0.36 1.70 1.02 -1.26 -1.91 119.74 124.92 1yc6 s LYS 86 Ca 0.58 1.89 -0.09 0.00 0.02 0.00 0.00 55.97 58.37 1yc6 s LYS 86 Cb -0.31 -3.18 -0.06 0.00 -0.52 0.00 0.00 37.83 33.75 1yc6 s LYS 86 CO 0.31 0.07 0.70 0.08 -0.92 0.00 0.00 175.35 175.59 1yc6 s VAL 87 N -0.87 4.85 0.00 3.17 1.01 -0.10 -1.00 120.40 127.46 1yc6 s VAL 87 Ca 0.47 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1yc6 s VAL 87 Cb -0.33 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1yc6 s VAL 87 CO 0.42 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1yc6 n GLY 88 N -1.06 0.97 3.96 4.51 0.00 1.00 -1.72 105.19 112.86 1yc6 n GLY 88 Ca 0.01 0.00 -0.22 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 1.22 3.45 -0.03 1.61 0.52 -1.25 -3.27 118.95 121.20 1yc6 s ARG 89 Ca 0.00 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1yc6 s ARG 89 Cb 0.00 -2.83 0.02 0.00 0.52 0.00 0.00 34.95 32.65 1yc6 s ARG 89 CO 0.00 0.36 -0.02 0.08 0.02 0.00 0.00 175.30 175.74 1yc6 s VAL 90 N -2.05 0.30 0.02 3.52 1.01 -0.85 -1.55 120.40 120.79 1yc6 s VAL 90 Ca 0.36 -0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.38 1yc6 s VAL 90 Cb -0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 1yc6 s VAL 90 CO 0.31 0.15 -0.22 -0.22 0.00 0.00 0.00 175.10 175.12 1yc6 s LEU 91 N 0.72 2.35 -0.05 3.92 2.96 0.02 -0.06 118.68 128.54 1yc6 s LEU 91 Ca -0.08 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1yc6 s LEU 91 Cb -0.11 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.20 1yc6 s LEU 91 CO -0.01 0.28 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.07 1yc6 s LEU 92 N -1.09 1.05 0.09 -0.68 0.20 -0.27 -0.69 118.68 117.29 1yc6 s LEU 92 Ca 0.12 -0.08 -0.00 0.00 0.69 0.00 0.00 54.13 54.86 1yc6 s LEU 92 Cb -0.10 -0.38 -0.04 0.00 -0.43 0.00 0.00 46.19 45.24 1yc6 s LEU 92 CO 0.02 -0.11 -0.02 -1.66 -0.29 0.00 0.00 176.35 174.29 1yc6 s TRP 93 N 1.27 0.74 0.02 5.38 1.48 -0.70 -0.32 118.94 126.81 1yc6 s TRP 93 Ca -0.06 -1.05 0.04 0.00 -1.06 0.00 0.00 56.10 53.97 1yc6 s TRP 93 Cb -0.13 -0.46 -0.03 0.00 -1.16 0.00 0.00 33.47 31.68 1yc6 s TRP 93 CO -0.02 -0.33 -0.09 -0.51 -4.06 0.00 0.00 176.95 171.94 1yc6 s LEU 94 N -3.00 3.06 -0.26 -4.66 1.43 -1.24 -0.82 118.68 113.19 1yc6 s LEU 94 Ca 0.13 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1yc6 s LEU 94 Cb 0.07 -1.77 0.06 0.00 0.03 0.00 0.00 46.19 44.58 1yc6 s LEU 94 CO -0.05 0.27 -0.11 -0.83 0.23 0.00 0.00 176.35 175.86 1yc6 s GLY 95 N -1.48 1.65 0.20 -3.19 0.00 -0.24 -4.98 107.32 99.27 1yc6 s GLY 95 Ca 0.17 -1.72 0.09 0.00 0.00 0.00 0.00 44.72 43.26 1yc6 s GLY 95 CO 0.08 0.59 -0.07 1.08 0.00 0.00 0.00 173.10 174.77 1yc6 s LEU 96 N 1.13 3.03 0.44 0.66 1.43 -1.26 -0.80 118.68 123.30 1yc6 s LEU 96 Ca -0.08 -0.60 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 1yc6 s LEU 96 Cb -0.19 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.28 1yc6 s LEU 96 CO -0.05 0.08 1.18 -0.76 0.23 0.00 0.00 176.35 177.02 1yc6 s LEU 97 N -3.04 4.09 0.36 1.79 2.01 -1.16 -4.88 118.68 117.85 1yc6 s LEU 97 Ca 0.27 2.34 0.09 0.00 0.01 0.00 0.00 54.13 56.84 1yc6 s LEU 97 Cb -0.08 -4.14 0.84 0.00 0.01 0.00 0.00 46.19 42.81 1yc6 s LEU 97 CO 0.16 -0.83 1.89 -0.65 1.01 0.00 0.00 176.35 177.93 1yc6 h PRO 98 N 2.30 0.65 -0.64 1.29 0.11 -1.99 -2.19 132.00 131.52 1yc6 h PRO 98 Ca -0.49 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1yc6 h PRO 98 Cb 1.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1yc6 h PRO 98 CO 0.61 0.43 0.05 0.66 -0.21 0.00 0.00 178.00 179.54 1yc6 h SER 99 N 0.67 1.07 0.00 -2.05 4.64 -2.00 -3.44 113.55 112.44 1yc6 h SER 99 Ca 0.42 -0.29 -0.62 0.00 -0.47 0.00 0.00 61.79 60.83 1yc6 h SER 99 Cb 0.68 -0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.43 1yc6 h SER 99 CO -0.18 1.09 1.32 0.52 -0.87 0.00 0.00 176.83 178.71 1yc6 n VAL 100 N -4.19 0.00 -3.42 0.95 0.31 -0.83 -4.90 118.33 106.26 1yc6 n VAL 100 Ca 0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.16 1yc6 n VAL 100 Cb 0.33 -0.45 -0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 6.28 4.08 0.00 3.52 0.00 -1.26 -4.95 121.76 129.43 1yc6 s ALA 101 Ca 1.13 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1yc6 s ALA 101 Cb -1.30 -1.80 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1yc6 s ALA 101 CO 0.55 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1yc6 n GLY 102 N -1.72 -1.74 3.27 0.00 0.00 -1.26 -4.75 105.19 98.99 1yc6 n GLY 102 Ca -0.01 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 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 2.81 -0.03 1.61 3.52 -1.26 -4.96 118.95 120.63 1yc6 s ARG 103 Ca 0.00 -0.87 0.05 0.00 -0.13 0.00 0.00 55.73 54.79 1yc6 s ARG 103 Cb 0.00 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 31.10 1yc6 s ARG 103 CO 0.00 0.30 -0.19 0.42 -0.81 0.00 0.00 175.30 175.03 1yc6 s ILE 104 N 0.04 2.69 0.02 4.11 -1.09 -1.26 -1.70 121.20 124.01 1yc6 s ILE 104 Ca -0.09 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.45 1yc6 s ILE 104 Cb -0.15 -2.02 -0.01 0.00 -1.58 0.00 0.00 42.46 38.69 1yc6 s ILE 104 CO 0.06 0.56 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.72 1yc6 s LYS 105 N -0.76 0.51 0.13 2.79 1.02 -0.81 -0.91 119.74 121.71 1yc6 s LYS 105 Ca 0.11 -0.50 -0.09 0.00 0.02 0.00 0.00 55.97 55.51 1yc6 s LYS 105 Cb -0.10 -0.39 -0.00 0.00 -0.52 0.00 0.00 37.83 36.81 1yc6 s LYS 105 CO 0.00 0.09 0.26 0.00 -0.92 0.00 0.00 175.35 174.78 1yc6 s ALA 106 N -0.78 -0.17 0.00 5.17 0.00 -0.22 -0.61 121.76 125.15 1yc6 s ALA 106 Ca -0.04 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1yc6 s ALA 106 Cb -0.06 0.69 0.11 0.00 0.00 0.00 0.00 23.12 23.86 1yc6 s ALA 106 CO 0.00 -0.59 1.17 0.00 0.00 0.00 0.00 175.76 176.34 1yc6 s VAL 108 N -2.68 2.50 0.31 0.00 1.01 -1.26 -1.64 120.40 118.65 1yc6 s VAL 108 Ca 0.12 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 1yc6 s VAL 108 Cb 0.02 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1yc6 s VAL 108 CO -0.03 0.53 0.63 0.00 0.00 0.00 0.00 175.10 176.24 1yc6 s ALA 109 N 0.58 -0.49 0.63 5.51 0.00 -0.96 -4.73 121.76 122.30 1yc6 s ALA 109 Ca -0.11 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1yc6 s ALA 109 Cb -0.16 0.91 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1yc6 s ALA 109 CO 0.03 -0.93 1.06 -1.21 0.00 0.00 0.00 175.76 174.71 1yc6 s GLU 110 N -3.36 3.17 0.02 0.00 2.02 -1.26 -1.24 118.70 118.05 1yc6 s GLU 110 Ca 0.19 1.11 -0.38 0.00 0.02 0.00 0.00 54.97 55.90 1yc6 s GLU 110 Cb -0.03 -2.02 -0.18 0.00 0.10 0.00 0.00 34.13 32.00 1yc6 s GLU 110 CO 0.11 -0.92 1.28 1.63 0.02 0.00 0.00 175.26 177.38 1yc6 n LYS 111 N -2.44 0.72 -4.27 1.61 5.02 -1.25 -4.78 118.16 112.77 1yc6 n LYS 111 Ca 0.08 0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 56.32 1yc6 n LYS 111 Cb 0.53 -1.85 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 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 0.58 2.61 0.18 1.97 2.00 -1.26 -5.00 119.66 120.73 1yc6 s GLN 112 Ca 0.88 -0.74 -0.09 0.00 -2.00 0.00 0.00 55.36 53.41 1yc6 s GLN 112 Cb -1.09 -2.56 0.06 0.00 0.80 0.00 0.00 33.01 30.22 1yc6 s GLN 112 CO 0.52 0.58 1.59 0.00 -0.50 0.00 0.00 175.29 177.48 1yc6 h ALA 113 N 4.02 0.76 -3.57 1.58 0.00 -2.01 -3.40 119.26 116.64 1yc6 h ALA 113 Ca -0.48 -0.37 -0.63 0.00 0.00 0.00 0.00 54.91 53.42 1yc6 h ALA 113 Cb 1.17 -0.18 -0.37 0.00 0.00 0.00 0.00 17.79 18.41 1yc6 h ALA 113 CO 0.57 0.67 -0.81 -1.14 0.00 0.00 0.00 179.25 178.54 1yc6 s GLN 114 N -4.73 2.07 0.13 0.00 2.00 -1.26 -5.04 119.66 112.83 1yc6 s GLN 114 Ca -0.11 -1.02 -0.32 0.00 -2.00 0.00 0.00 55.36 51.91 1yc6 s GLN 114 Cb 0.13 -2.60 -0.10 0.00 0.80 0.00 0.00 33.01 31.24 1yc6 s GLN 114 CO 0.86 -0.49 1.56 0.00 -0.50 0.00 0.00 175.29 176.72 1yc6 h ALA 115 N 7.91 -0.77 -0.76 1.58 0.00 -1.91 -1.06 119.26 124.25 1yc6 h ALA 115 Ca -0.24 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.82 1yc6 h ALA 115 Cb 1.08 1.04 -0.14 0.00 0.00 0.00 0.00 17.79 19.77 1yc6 h ALA 115 CO 0.47 -1.04 -0.14 0.39 0.00 0.00 0.00 179.25 178.93 1yc6 n GLU 116 N -5.40 -0.07 0.32 0.00 -0.58 -1.26 -0.28 120.64 113.36 1yc6 n GLU 116 Ca -0.04 1.18 0.20 0.00 -0.42 0.00 0.00 57.16 58.08 1yc6 n GLU 116 Cb 0.36 -1.78 1.09 0.00 -0.57 0.00 0.00 31.44 30.53 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 1.52 1.22 -0.80 0.62 0.00 -1.62 -3.03 119.26 117.17 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 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 1yc6 h ALA 117 CO -0.77 -0.06 0.34 0.00 0.00 0.00 0.00 179.25 178.76 1yc6 h ALA 118 N 1.92 1.16 0.00 0.00 0.00 -0.70 0.62 119.26 122.26 1yc6 h ALA 118 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1yc6 h ALA 118 Cb 0.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1yc6 h ALA 118 CO -0.00 -0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.23 1yc6 n PHE 119 N -4.99 0.00 0.44 0.00 3.01 -1.14 -1.14 117.46 113.64 1yc6 n PHE 119 Ca 0.16 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.74 1yc6 n PHE 119 Cb 0.46 -0.47 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 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 -1.47 0.37 0.00 -1.08 6.02 0.21 -4.40 117.38 117.04 1yc6 n GLN 120 Ca 0.02 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1yc6 n GLN 120 Cb 0.07 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.68 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 -2.15 0.00 -1.79 5.09 0.24 -0.77 -5.03 118.33 113.92 1yc6 n VAL 121 Ca 0.01 -0.32 -0.40 0.00 -2.04 0.00 0.00 64.34 61.59 1yc6 n VAL 121 Cb 0.47 0.84 0.01 0.00 -1.47 0.00 0.00 33.84 33.69 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 -1.19 3.36 -2.12 2.33 0.00 -0.29 -4.87 121.76 118.97 1yc6 s ALA 122 Ca 0.00 1.52 0.23 0.00 0.00 0.00 0.00 51.96 53.70 1yc6 s ALA 122 Cb 0.00 -3.60 1.15 0.00 0.00 0.00 0.00 23.12 20.67 1yc6 s ALA 122 CO 0.00 -1.16 1.77 1.28 0.00 0.00 0.00 175.76 177.64 1yc6 n LEU 123 N 0.02 0.59 -3.61 0.00 4.77 -1.26 -4.83 117.00 112.69 1yc6 n LEU 123 Ca 0.04 -0.23 -0.09 0.00 -0.03 0.00 0.00 56.01 55.69 1yc6 n LEU 123 Cb 0.41 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1yc6 n LEU 123 CO 0.61 0.12 0.80 0.00 -1.33 0.00 0.00 177.39 177.58 1yc6 s ALA 124 N -1.95 -1.97 -0.03 -1.18 0.00 -1.26 -4.98 121.76 110.39 1yc6 s ALA 124 Ca 0.34 1.72 0.01 0.00 0.00 0.00 0.00 51.96 54.02 1yc6 s ALA 124 Cb 0.16 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 22.21 1yc6 s ALA 124 CO 0.27 -0.26 -0.02 0.08 0.00 0.00 0.00 175.76 175.82 1yc6 s VAL 125 N -0.51 0.32 -0.19 0.00 1.01 -1.26 -4.58 120.40 115.19 1yc6 s VAL 125 Ca 0.01 -0.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.72 1yc6 s VAL 125 Cb -0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 1yc6 s VAL 125 CO -0.03 0.15 0.74 0.00 0.00 0.00 0.00 175.10 175.96 1yc6 s ALA 126 N 0.67 3.54 -0.12 5.51 0.00 -0.47 -4.55 121.76 126.33 1yc6 s ALA 126 Ca -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 1yc6 s ALA 126 Cb -0.11 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1yc6 s ALA 126 CO -0.01 -0.63 -0.06 0.34 0.00 0.00 0.00 175.76 175.40 1yc6 s ASP 127 N 1.19 2.30 0.39 0.00 -1.08 -1.26 -1.06 116.67 117.16 1yc6 s ASP 127 Ca 0.34 -0.38 0.27 0.00 -0.52 0.00 0.00 52.55 52.26 1yc6 s ASP 127 Cb -0.16 -0.83 1.44 0.00 -1.46 0.00 0.00 42.92 41.91 1yc6 s ASP 127 CO 0.11 -0.14 1.82 0.77 0.52 0.00 0.00 175.17 178.25 1yc6 h SER 128 N 8.18 0.00 0.93 -0.34 4.64 -1.39 -2.04 113.55 123.52 1yc6 h SER 128 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1yc6 h SER 128 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1yc6 h SER 128 CO 0.40 0.00 -0.41 -1.54 -0.87 0.00 0.00 176.83 174.41 1yc6 n SER 129 N -2.44 0.61 -4.82 4.97 3.41 -1.26 -4.91 113.62 109.19 1yc6 n SER 129 Ca -0.02 0.19 -0.26 0.00 -0.26 0.00 0.00 58.87 58.52 1yc6 n SER 129 Cb 0.05 -0.09 0.09 0.00 -0.26 0.00 0.00 64.21 64.00 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 -3.10 1.97 0.14 4.33 -0.14 -0.77 -5.00 119.74 117.16 1yc6 s LYS 130 Ca 0.09 -0.34 -0.14 0.00 -1.36 0.00 0.00 55.97 54.22 1yc6 s LYS 130 Cb 0.15 -2.14 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 1yc6 s LYS 130 CO 0.67 -1.40 1.61 0.93 -0.76 0.00 0.00 175.35 176.40 1yc6 h GLU 131 N -0.72 0.74 -4.78 1.68 4.39 -1.91 -3.39 114.58 110.59 1yc6 h GLU 131 Ca -0.44 -0.20 -0.68 0.00 0.34 0.00 0.00 59.36 58.38 1yc6 h GLU 131 Cb 1.30 -0.08 -0.29 0.00 -0.10 0.00 0.00 28.75 29.58 1yc6 h GLU 131 CO 0.56 0.77 -0.66 0.08 -1.16 0.00 0.00 179.01 178.60 1yc6 s VAL 132 N -5.16 3.47 -1.21 3.13 1.01 -1.26 -5.03 120.40 115.35 1yc6 s VAL 132 Ca -0.13 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 1yc6 s VAL 132 Cb 0.11 -2.88 0.20 0.00 0.00 0.00 0.00 36.38 33.81 1yc6 s VAL 132 CO 0.79 -0.01 1.62 0.52 0.00 0.00 0.00 175.10 178.03 1yc6 n VAL 133 N 4.76 4.51 -3.80 2.92 0.31 -1.26 -4.63 118.33 121.13 1yc6 n VAL 133 Ca -0.14 -4.84 -0.10 0.00 -0.01 0.00 0.00 64.34 59.25 1yc6 n VAL 133 Cb 0.46 -2.36 -0.05 0.00 -0.91 0.00 0.00 33.84 30.98 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 0.01 -0.61 -0.14 3.52 0.00 -1.26 -3.66 121.76 119.62 1yc6 s ALA 134 Ca 0.38 -0.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1yc6 s ALA 134 Cb 0.04 0.82 0.04 0.00 0.00 0.00 0.00 23.12 24.02 1yc6 s ALA 134 CO 0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 175.76 175.04 1yc6 s ALA 135 N -3.90 1.04 -0.40 0.00 0.00 0.57 -4.11 121.76 114.95 1yc6 s ALA 135 Ca 0.11 -0.52 -0.10 0.00 0.00 0.00 0.00 51.96 51.45 1yc6 s ALA 135 Cb 0.01 -0.99 0.06 0.00 0.00 0.00 0.00 23.12 22.19 1yc6 s ALA 135 CO -0.03 -0.77 0.24 1.41 0.00 0.00 0.00 175.76 176.61 1yc6 s MET 136 N 1.83 2.72 -0.75 0.00 0.00 -1.26 -1.12 119.30 120.73 1yc6 s MET 136 Ca 0.02 -1.28 -0.21 0.00 0.00 0.00 0.00 55.69 54.21 1yc6 s MET 136 Cb -0.15 -3.77 0.09 0.00 0.00 0.00 0.00 34.83 31.00 1yc6 s MET 136 CO -0.07 -0.84 1.02 0.71 0.00 0.00 0.00 175.02 175.84 1yc6 s TYR 137 N 1.49 2.81 0.16 4.11 1.51 0.91 -4.88 117.35 123.46 1yc6 s TYR 137 Ca 0.02 -0.83 -0.10 0.00 -1.01 0.00 0.00 57.07 55.16 1yc6 s TYR 137 Cb -0.21 -4.29 -0.00 0.00 -0.11 0.00 0.00 41.96 37.34 1yc6 s TYR 137 CO 0.04 -1.60 1.54 1.15 -1.11 0.00 0.00 175.55 175.57 1yc6 h THR 138 N 5.96 1.27 0.00 -0.71 2.02 -1.92 -2.27 112.91 117.26 1yc6 h THR 138 Ca -0.14 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.63 1yc6 h THR 138 Cb 1.06 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1yc6 h THR 138 CO 1.17 0.49 0.00 0.47 0.37 0.00 0.00 175.52 178.01 1yc6 n ASP 139 N -4.10 0.07 -0.33 4.18 8.00 -1.26 -4.57 116.55 118.53 1yc6 n ASP 139 Ca -0.00 -0.53 0.24 0.00 0.71 0.00 0.00 54.79 55.21 1yc6 n ASP 139 Cb 0.47 0.07 0.53 0.00 -0.02 0.00 0.00 41.12 42.17 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 2.30 0.00 2.24 0.00 -1.90 -2.58 119.26 119.32 1yc6 h ALA 140 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yc6 h ALA 140 Cb 0.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1yc6 h ALA 140 CO 0.00 -0.72 0.00 1.19 0.00 0.00 0.00 179.25 179.72 1yc6 n PHE 141 N -4.61 0.00 -1.74 0.00 3.01 -1.26 -5.00 117.46 107.86 1yc6 n PHE 141 Ca 0.26 -0.33 -0.42 0.00 1.01 0.00 0.00 57.45 57.97 1yc6 n PHE 141 Cb 0.92 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 40.33 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 -0.66 4.14 0.00 -1.08 3.52 -0.97 -1.48 118.95 122.41 1yc6 s ARG 142 Ca 0.00 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 1yc6 s ARG 142 Cb 0.00 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 1yc6 s ARG 142 CO 0.00 -0.78 0.00 0.41 -0.81 0.00 0.00 175.30 174.12 1yc6 n GLY 143 N 4.06 2.71 2.03 8.12 0.00 -0.70 -4.99 105.19 116.41 1yc6 n GLY 143 Ca 0.16 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.51 -2.26 4.61 0.00 -0.55 -4.63 120.51 115.16 1yc6 n ALA 144 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 53.44 52.34 1yc6 n ALA 144 Cb 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 1yc6 n ALA 144 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yc6 s THR 145 N -1.98 0.91 1.04 0.00 -4.23 -1.26 -0.92 115.64 109.19 1yc6 s THR 145 Ca 0.42 -2.01 -0.13 0.00 -1.18 0.00 0.00 61.69 58.79 1yc6 s THR 145 Cb -0.05 -2.08 0.17 0.00 1.34 0.00 0.00 72.50 71.87 1yc6 s THR 145 CO 0.33 -0.53 0.78 0.18 -0.54 0.00 0.00 174.62 174.84 1yc6 n LEU 146 N -0.27 0.20 0.00 4.79 4.77 -0.80 -1.38 117.00 124.31 1yc6 n LEU 146 Ca -0.07 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1yc6 n LEU 146 Cb 0.63 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1yc6 n LEU 146 CO 0.34 -2.96 0.00 0.61 -1.33 0.00 0.00 177.39 174.04 1yc6 n GLY 147 N 1.03 2.21 0.20 -0.72 0.00 -1.26 -4.47 105.19 102.18 1yc6 n GLY 147 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.15 -0.01 1.61 5.19 -1.51 0.44 116.42 122.29 1yc6 h ASP 148 Ca 0.00 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1yc6 h ASP 148 Cb 0.00 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1yc6 h ASP 148 CO 0.00 0.49 0.02 -0.07 -3.12 0.00 0.00 179.24 176.56 1yc6 h LEU 149 N 0.13 0.00 -1.36 1.55 3.38 -1.78 -0.24 115.31 116.99 1yc6 h LEU 149 Ca 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1yc6 h LEU 149 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1yc6 h LEU 149 CO 0.05 0.00 -0.23 -0.07 0.09 0.00 0.00 178.44 178.28 1yc6 h LEU 150 N 0.00 0.00 -1.00 1.67 3.38 -1.16 -2.31 115.31 115.89 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 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1yc6 h LEU 150 CO -0.00 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.35 1yc6 n ASN 151 N -3.55 1.51 -5.02 -0.43 3.02 -0.10 -4.66 115.26 106.02 1yc6 n ASN 151 Ca -0.01 -1.65 -0.18 0.00 -0.03 0.00 0.00 54.58 52.71 1yc6 n ASN 151 Cb 0.38 -0.08 0.03 0.00 -0.61 0.00 0.00 39.78 39.50 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 -1.63 3.43 0.05 3.41 1.43 -0.87 -3.91 118.68 120.60 1yc6 s LEU 152 Ca 0.33 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1yc6 s LEU 152 Cb 0.18 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1yc6 s LEU 152 CO 0.27 -1.00 0.01 -1.10 0.23 0.00 0.00 176.35 174.76 1yc6 s GLN 153 N -4.48 0.62 -0.30 1.70 -0.21 -0.37 -3.95 119.66 112.67 1yc6 s GLN 153 Ca 0.58 -1.12 -0.03 0.00 0.02 0.00 0.00 55.36 54.80 1yc6 s GLN 153 Cb -0.08 0.22 0.04 0.00 1.00 0.00 0.00 33.01 34.19 1yc6 s GLN 153 CO 0.35 -0.13 0.03 0.42 -2.12 0.00 0.00 175.29 173.84 1yc6 s ILE 154 N -3.69 3.26 -0.04 1.08 1.01 0.07 -2.27 121.20 120.62 1yc6 s ILE 154 Ca 0.05 -1.22 -0.18 0.00 0.00 0.00 0.00 60.65 59.30 1yc6 s ILE 154 Cb 0.06 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1yc6 s ILE 154 CO -0.09 -0.07 0.51 -0.31 0.00 0.00 0.00 174.94 174.97 1yc6 s TYR 155 N 1.32 3.64 -0.14 3.97 1.51 -0.65 -2.19 117.35 124.82 1yc6 s TYR 155 Ca -0.03 1.04 -0.01 0.00 -1.01 0.00 0.00 57.07 57.06 1yc6 s TYR 155 Cb -0.19 -2.51 0.04 0.00 -0.11 0.00 0.00 41.96 39.19 1yc6 s TYR 155 CO -0.00 0.37 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.61 1yc6 s LEU 156 N -0.16 1.18 0.15 -1.29 2.96 -0.70 -1.93 118.68 118.89 1yc6 s LEU 156 Ca 0.27 -0.48 0.07 0.00 -0.22 0.00 0.00 54.13 53.76 1yc6 s LEU 156 Cb -0.17 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.77 1yc6 s LEU 156 CO 0.14 -0.20 0.00 -0.47 -1.32 0.00 0.00 176.35 174.50 1yc6 s TYR 157 N 1.78 2.90 -0.06 5.38 5.04 0.22 -1.50 117.35 131.11 1yc6 s TYR 157 Ca 0.02 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.51 1yc6 s TYR 157 Cb -0.14 -1.43 0.02 0.00 0.35 0.00 0.00 41.96 40.76 1yc6 s TYR 157 CO -0.07 0.50 0.14 0.00 -1.34 0.00 0.00 175.55 174.78 1yc6 s ALA 158 N -1.59 -0.32 -0.65 3.97 0.00 -1.17 -1.92 121.76 120.09 1yc6 s ALA 158 Ca 0.27 0.48 0.25 0.00 0.00 0.00 0.00 51.96 52.96 1yc6 s ALA 158 Cb -0.10 -0.30 0.66 0.00 0.00 0.00 0.00 23.12 23.38 1yc6 s ALA 158 CO 0.19 -0.09 1.70 0.66 0.00 0.00 0.00 175.76 178.21 1yc6 h SER 159 N 6.35 0.00 -4.90 0.00 4.64 -1.67 0.24 113.55 118.20 1yc6 h SER 159 Ca -0.31 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 60.77 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 0.42 0.00 -0.66 -1.61 -0.87 0.00 0.00 176.83 174.12 1yc6 s GLU 160 N -3.14 0.97 0.29 4.77 2.02 -1.26 -3.72 118.70 118.63 1yc6 s GLU 160 Ca 0.09 -1.45 -0.30 0.00 0.02 0.00 0.00 54.97 53.33 1yc6 s GLU 160 Cb 0.10 -0.04 -0.12 0.00 0.10 0.00 0.00 34.13 34.17 1yc6 s GLU 160 CO 0.62 -0.16 1.51 0.00 0.02 0.00 0.00 175.26 177.26 1yc6 n ALA 161 N -0.14 2.07 -3.72 5.21 0.00 -1.26 -4.17 120.51 118.50 1yc6 n ALA 161 Ca -0.07 0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 1yc6 n ALA 161 Cb 0.63 -2.39 -0.17 0.00 0.00 0.00 0.00 19.45 17.51 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 -0.20 0.39 1.03 0.00 1.01 0.80 -4.92 120.40 118.52 1yc6 s VAL 162 Ca 0.63 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.51 1yc6 s VAL 162 Cb -0.54 -0.50 0.09 0.00 0.00 0.00 0.00 36.38 35.43 1yc6 s VAL 162 CO 0.51 0.23 0.35 -2.65 0.00 0.00 0.00 175.10 173.55 1yc6 n PRO 163 N 4.69 -1.01 -2.09 2.72 -0.02 -1.26 -0.99 135.00 137.04 1yc6 n PRO 163 Ca -0.15 -0.26 -0.32 0.00 -2.02 0.00 0.00 63.50 60.75 1yc6 n PRO 163 Cb 0.50 -1.86 -0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 -2.35 2.98 0.00 3.55 0.00 -1.26 -3.41 121.76 121.27 1yc6 s ALA 164 Ca 0.58 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1yc6 s ALA 164 Cb -0.18 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1yc6 s ALA 164 CO 0.66 -0.58 0.00 1.63 0.00 0.00 0.00 175.76 177.48 1yc6 n LYS 165 N -2.19 -0.02 0.00 0.00 4.76 -0.65 -4.83 118.16 115.24 1yc6 n LYS 165 Ca 0.07 0.01 0.12 0.00 -2.87 0.00 0.00 58.31 55.64 1yc6 n LYS 165 Cb 0.54 -3.67 0.56 0.00 -1.84 0.00 0.00 35.03 30.61 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 2.17 -3.70 7.82 0.00 -1.22 -4.67 120.51 121.91 1yc6 n ALA 166 Ca 0.00 -0.09 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1yc6 n ALA 166 Cb 0.01 -1.41 -0.17 0.00 0.00 0.00 0.00 19.45 17.88 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 -2.93 0.43 -0.19 0.00 1.01 -1.26 -3.01 120.40 114.45 1yc6 s VAL 167 Ca 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1yc6 s VAL 167 Cb 0.17 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1yc6 s VAL 167 CO 0.45 0.23 0.02 -0.69 0.00 0.00 0.00 175.10 175.11 1yc6 s VAL 168 N 1.40 4.28 -0.37 2.92 1.01 0.02 -1.23 120.40 128.44 1yc6 s VAL 168 Ca -0.04 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 1yc6 s VAL 168 Cb -0.13 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1yc6 s VAL 168 CO -0.03 0.44 0.25 -0.69 0.00 0.00 0.00 175.10 175.07 1yc6 s VAL 169 N 0.75 5.15 -0.05 2.92 1.01 0.06 -1.08 120.40 129.15 1yc6 s VAL 169 Ca 0.01 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1yc6 s VAL 169 Cb -0.14 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1yc6 s VAL 169 CO 0.02 -0.13 0.54 -1.00 0.00 0.00 0.00 175.10 174.52 1yc6 s HIS 170 N 1.68 3.61 -0.06 5.22 3.76 0.00 -1.72 115.29 127.78 1yc6 s HIS 170 Ca 0.05 1.06 0.03 0.00 -0.15 0.00 0.00 55.06 56.05 1yc6 s HIS 170 Cb -0.18 -2.57 0.01 0.00 1.11 0.00 0.00 32.58 30.95 1yc6 s HIS 170 CO 0.10 0.29 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.96 1yc6 s LEU 171 N 0.11 1.76 -0.14 0.89 2.96 -0.36 -1.72 118.68 122.18 1yc6 s LEU 171 Ca 0.29 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1yc6 s LEU 171 Cb -0.17 -0.92 0.04 0.00 0.50 0.00 0.00 46.19 45.64 1yc6 s LEU 171 CO 0.14 0.07 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.58 1yc6 s GLU 172 N 0.48 1.40 -0.16 1.98 2.02 0.14 -1.82 118.70 122.73 1yc6 s GLU 172 Ca -0.13 -0.38 -0.01 0.00 0.02 0.00 0.00 54.97 54.47 1yc6 s GLU 172 Cb -0.15 -1.80 -0.01 0.00 0.10 0.00 0.00 34.13 32.27 1yc6 s GLU 172 CO 0.04 -0.37 -0.10 0.08 0.02 0.00 0.00 175.26 174.92 1yc6 s VAL 173 N 1.69 3.10 -0.23 2.63 1.01 0.00 -0.80 120.40 127.80 1yc6 s VAL 173 Ca 0.02 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.20 1yc6 s VAL 173 Cb -0.14 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1yc6 s VAL 173 CO -0.08 0.49 0.56 -0.70 0.00 0.00 0.00 175.10 175.37 1yc6 s GLU 174 N 0.78 4.13 0.19 2.72 2.12 -0.59 -1.07 118.70 126.97 1yc6 s GLU 174 Ca -0.04 0.44 -0.06 0.00 0.36 0.00 0.00 54.97 55.67 1yc6 s GLU 174 Cb -0.15 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 1yc6 s GLU 174 CO 0.01 -0.29 0.23 -3.38 -0.54 0.00 0.00 175.26 171.29 1yc6 s HIS 175 N 2.11 0.74 0.33 5.30 -3.43 -0.60 -0.00 115.29 119.73 1yc6 s HIS 175 Ca 0.24 -1.05 -0.29 0.00 -0.80 0.00 0.00 55.06 53.16 1yc6 s HIS 175 Cb -0.16 -0.26 -0.11 0.00 -1.43 0.00 0.00 32.58 30.63 1yc6 s HIS 175 CO 0.09 -0.71 1.53 0.08 -2.00 0.00 0.00 174.74 173.73 1yc6 s VAL 176 N -4.06 2.11 0.06 -5.38 1.01 -0.17 -1.30 120.40 112.68 1yc6 s VAL 176 Ca 0.27 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.04 1yc6 s VAL 176 Cb 0.05 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 1yc6 s VAL 176 CO 0.06 0.02 1.60 -0.60 0.00 0.00 0.00 175.10 176.18 1yc6 s ARG 177 N -1.23 4.22 0.67 2.72 3.52 -0.55 -4.77 118.95 123.53 1yc6 s ARG 177 Ca 0.58 2.25 -0.16 0.00 -0.13 0.00 0.00 55.73 58.28 1yc6 s ARG 177 Cb -0.47 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 1yc6 s ARG 177 CO 0.54 -0.69 1.14 -1.25 -0.81 0.00 0.00 175.30 174.23 1yc6 s PRO 178 N 2.52 2.66 0.16 5.12 0.04 -1.26 -5.02 135.00 139.22 1yc6 s PRO 178 Ca 0.72 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 1yc6 s PRO 178 Cb -0.38 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1yc6 s PRO 178 CO 0.31 -1.38 0.38 0.95 0.04 0.00 0.00 177.00 177.30 1yc6 s THR 179 N -2.15 5.18 0.20 1.26 -4.23 -1.26 -5.10 115.64 109.53 1yc6 s THR 179 Ca 0.70 -0.10 0.09 0.00 -1.18 0.00 0.00 61.69 61.19 1yc6 s THR 179 Cb -0.24 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 69.90 1yc6 s THR 179 CO 0.41 -0.04 -0.04 0.72 -0.54 0.00 0.00 174.62 175.13 1yc6 s PHE 180 N -1.73 2.71 0.04 3.99 -0.12 -1.26 -5.09 117.98 116.52 1yc6 s PHE 180 Ca 0.40 -0.20 -0.31 0.00 -0.05 0.00 0.00 56.93 56.78 1yc6 s PHE 180 Cb -0.12 -1.29 -0.06 0.00 -0.63 0.00 0.00 43.02 40.92 1yc6 s PHE 180 CO 0.26 0.54 1.40 0.34 -0.05 0.00 0.00 175.22 177.72 1yc6 s ASP 181 N -3.08 6.84 0.00 1.98 3.68 -1.26 -4.92 116.67 119.91 1yc6 s ASP 181 Ca 0.27 2.19 0.13 0.00 2.13 0.00 0.00 52.55 57.28 1yc6 s ASP 181 Cb -0.08 -2.57 0.19 0.00 -1.45 0.00 0.00 42.92 39.01 1yc6 s ASP 181 CO 0.17 -0.70 1.04 0.47 0.13 0.00 0.00 175.17 176.29 1yc6 n ASP 182 N 4.90 2.43 -4.21 -0.34 8.00 -1.26 -5.00 116.55 121.06 1yc6 n ASP 182 Ca 0.13 -1.70 -0.18 0.00 0.71 0.00 0.00 54.79 53.74 1yc6 n ASP 182 Cb 0.43 -0.09 -0.12 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.07 1.34 0.69 1.24 0.40 -1.26 -5.14 117.98 114.18 1yc6 s PHE 183 Ca 0.19 -0.51 -0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1yc6 s PHE 183 Cb 0.12 -0.72 0.05 0.00 0.51 0.00 0.00 43.02 42.97 1yc6 s PHE 183 CO 0.17 0.11 1.01 -0.06 0.70 0.00 0.00 175.22 177.15 1yc6 s PHE 184 N -1.73 3.02 0.29 0.36 0.40 -1.26 -5.00 117.98 114.06 1yc6 s PHE 184 Ca 0.04 0.55 -0.29 0.00 -0.60 0.00 0.00 56.93 56.63 1yc6 s PHE 184 Cb -0.07 -3.11 -0.10 0.00 0.51 0.00 0.00 43.02 40.25 1yc6 s PHE 184 CO 0.03 -1.29 1.25 0.99 0.70 0.00 0.00 175.22 176.90 1yc6 s THR 185 N -3.22 3.02 -1.29 0.64 2.01 -1.26 -4.86 115.64 110.67 1yc6 s THR 185 Ca 0.59 0.98 -0.14 0.00 0.31 0.00 0.00 61.69 63.42 1yc6 s THR 185 Cb -0.11 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1yc6 s THR 185 CO 0.46 0.22 2.28 -0.81 -0.69 0.00 0.00 174.62 176.08 1yc6 n PRO 186 N 1.29 2.64 0.11 4.92 -0.04 -1.26 -4.59 135.00 138.07 1yc6 n PRO 186 Ca 0.01 -2.26 -0.04 0.00 -0.04 0.00 0.00 63.50 61.17 1yc6 n PRO 186 Cb 0.43 -3.05 0.09 0.00 -0.04 0.00 0.00 33.50 30.93 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 3.88 1.48 0.00 0.52 -1.51 -2.04 -3.35 116.25 115.22 1yc6 h VAL 187 Ca 0.59 -2.36 -0.61 0.00 -1.23 0.00 0.00 66.70 63.09 1yc6 h VAL 187 Cb 0.54 2.27 0.02 0.00 -2.13 0.00 0.00 31.29 31.99 1yc6 h VAL 187 CO 1.85 0.68 3.52 -1.22 -1.23 0.00 0.00 177.57 181.17 1yc6 n TYR 188 N -3.73 2.24 -0.60 5.19 4.02 -1.26 -5.32 117.16 117.71 1yc6 n TYR 188 Ca -0.02 -2.82 0.00 0.00 -0.01 0.00 0.00 57.90 55.06 1yc6 n TYR 188 Cb 0.69 -2.30 0.00 0.00 -0.02 0.00 0.00 39.34 37.71 1yc6 n TYR 188 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39